# 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_if07107
#
_entry.id if07107
#
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 TYR 2   
1 n GLN 3   
1 n PHE 4   
1 n GLU 5   
1 n ALA 6   
1 n GLU 7   
1 n THR 8   
1 n PRO 9   
1 n GLU 10  
1 n TYR 11  
1 n ARG 12  
1 n SER 13  
1 n GLY 14  
1 n GLY 15  
1 n ASN 16  
1 n GLN 17  
1 n THR 18  
1 n LEU 19  
1 n ILE 20  
1 n ALA 21  
1 n SER 22  
1 n ILE 23  
1 n PHE 24  
1 n LEU 25  
1 n LEU 26  
1 n ALA 27  
1 n GLY 28  
1 n LEU 29  
1 n GLY 30  
1 n LEU 31  
1 n VAL 32  
1 n ILE 33  
1 n LEU 34  
1 n TYR 35  
1 n SER 36  
1 n ALA 37  
1 n SER 38  
1 n TYR 39  
1 n GLY 40  
1 n PHE 41  
1 n GLY 42  
1 n VAL 43  
1 n ILE 44  
1 n SER 45  
1 n LYS 46  
1 n GLY 47  
1 n ASP 48  
1 n GLY 49  
1 n PHE 50  
1 n TYR 51  
1 n TYR 52  
1 n ILE 53  
1 n SER 54  
1 n ARG 55  
1 n GLN 56  
1 n LEU 57  
1 n ARG 58  
1 n PRO 59  
1 n ALA 60  
1 n LEU 61  
1 n ALA 62  
1 n GLY 63  
1 n LEU 64  
1 n LEU 65  
1 n PHE 66  
1 n PHE 67  
1 n PHE 68  
1 n ILE 69  
1 n ALA 70  
1 n SER 71  
1 n ARG 72  
1 n ILE 73  
1 n LYS 74  
1 n LEU 75  
1 n GLU 76  
1 n LEU 77  
1 n LEU 78  
1 n ARG 79  
1 n LYS 80  
1 n ILE 81  
1 n MET 82  
1 n LEU 83  
1 n PRO 84  
1 n MET 85  
1 n VAL 86  
1 n ILE 87  
1 n GLY 88  
1 n THR 89  
1 n PHE 90  
1 n ILE 91  
1 n LEU 92  
1 n CYS 93  
1 n LEU 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n PHE 98  
1 n PRO 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n VAL 103 
1 n THR 104 
1 n LYS 105 
1 n ASN 106 
1 n GLY 107 
1 n ALA 108 
1 n THR 109 
1 n ARG 110 
1 n TRP 111 
1 n ILE 112 
1 n GLY 113 
1 n ILE 114 
1 n GLY 115 
1 n SER 116 
1 n LEU 117 
1 n GLU 118 
1 n TYR 119 
1 n GLN 120 
1 n PRO 121 
1 n SER 122 
1 n GLU 123 
1 n LEU 124 
1 n VAL 125 
1 n LYS 126 
1 n LEU 127 
1 n VAL 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TYR 132 
1 n LEU 133 
1 n ALA 134 
1 n HIS 135 
1 n ILE 136 
1 n PHE 137 
1 n ASP 138 
1 n LYS 139 
1 n LYS 140 
1 n GLN 141 
1 n ASP 142 
1 n SER 143 
1 n ILE 144 
1 n GLY 145 
1 n PHE 146 
1 n PHE 147 
1 n THR 148 
1 n SER 149 
1 n GLY 150 
1 n VAL 151 
1 n LEU 152 
1 n PRO 153 
1 n PRO 154 
1 n VAL 155 
1 n MET 156 
1 n ILE 157 
1 n THR 158 
1 n LEU 159 
1 n ALA 160 
1 n PHE 161 
1 n PHE 162 
1 n ILE 163 
1 n ILE 164 
1 n ILE 165 
1 n TYR 166 
1 n ARG 167 
1 n GLN 168 
1 n ASN 169 
1 n ASN 170 
1 n LEU 171 
1 n SER 172 
1 n THR 173 
1 n ALA 174 
1 n VAL 175 
1 n PHE 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n ASN 180 
1 n ALA 181 
1 n LEU 182 
1 n PHE 183 
1 n ILE 184 
1 n PHE 185 
1 n PHE 186 
1 n TRP 187 
1 n ALA 188 
1 n GLY 189 
1 n VAL 190 
1 n LYS 191 
1 n LEU 192 
1 n ARG 193 
1 n TRP 194 
1 n PHE 195 
1 n PHE 196 
1 n ALA 197 
1 n VAL 198 
1 n ALA 199 
1 n PHE 200 
1 n VAL 201 
1 n ALA 202 
1 n PHE 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n SER 207 
1 n LEU 208 
1 n MET 209 
1 n VAL 210 
1 n LEU 211 
1 n THR 212 
1 n LYS 213 
1 n GLU 214 
1 n HIS 215 
1 n ARG 216 
1 n LEU 217 
1 n ARG 218 
1 n ARG 219 
1 n VAL 220 
1 n ILE 221 
1 n SER 222 
1 n PHE 223 
1 n ILE 224 
1 n TRP 225 
1 n PRO 226 
1 n ASP 227 
1 n TRP 228 
1 n GLU 229 
1 n PRO 230 
1 n GLN 231 
1 n GLY 232 
1 n ALA 233 
1 n GLY 234 
1 n TYR 235 
1 n GLN 236 
1 n VAL 237 
1 n ARG 238 
1 n SER 239 
1 n SER 240 
1 n ILE 241 
1 n LEU 242 
1 n THR 243 
1 n ILE 244 
1 n MET 245 
1 n SER 246 
1 n GLY 247 
1 n GLY 248 
1 n VAL 249 
1 n LEU 250 
1 n GLY 251 
1 n LYS 252 
1 n GLY 253 
1 n ILE 254 
1 n GLY 255 
1 n GLN 256 
1 n GLY 257 
1 n THR 258 
1 n ARG 259 
1 n LYS 260 
1 n ILE 261 
1 n ALA 262 
1 n SER 263 
1 n VAL 264 
1 n PRO 265 
1 n GLU 266 
1 n VAL 267 
1 n HIS 268 
1 n SER 269 
1 n ASP 270 
1 n PHE 271 
1 n ILE 272 
1 n PHE 273 
1 n SER 274 
1 n ALA 275 
1 n PHE 276 
1 n ALA 277 
1 n GLU 278 
1 n GLU 279 
1 n SER 280 
1 n GLY 281 
1 n PHE 282 
1 n ILE 283 
1 n GLY 284 
1 n VAL 285 
1 n PHE 286 
1 n LEU 287 
1 n LEU 288 
1 n LEU 289 
1 n ALA 290 
1 n LEU 291 
1 n PHE 292 
1 n ALA 293 
1 n PHE 294 
1 n PHE 295 
1 n ALA 296 
1 n TRP 297 
1 n GLN 298 
1 n GLY 299 
1 n TYR 300 
1 n ARG 301 
1 n ALA 302 
1 n GLY 303 
1 n TYR 304 
1 n ARG 305 
1 n ALA 306 
1 n PRO 307 
1 n THR 308 
1 n VAL 309 
1 n TYR 310 
1 n ARG 311 
1 n ARG 312 
1 n LEU 313 
1 n LEU 314 
1 n ALA 315 
1 n TYR 316 
1 n GLY 317 
1 n ILE 318 
1 n VAL 319 
1 n THR 320 
1 n MET 321 
1 n ILE 322 
1 n VAL 323 
1 n SER 324 
1 n GLN 325 
1 n ALA 326 
1 n LEU 327 
1 n LEU 328 
1 n ASN 329 
1 n MET 330 
1 n ALA 331 
1 n VAL 332 
1 n VAL 333 
1 n SER 334 
1 n GLY 335 
1 n LEU 336 
1 n LEU 337 
1 n PRO 338 
1 n ALA 339 
1 n THR 340 
1 n GLY 341 
1 n VAL 342 
1 n PRO 343 
1 n LEU 344 
1 n PRO 345 
1 n PHE 346 
1 n PHE 347 
1 n SER 348 
1 n HIS 349 
1 n GLY 350 
1 n GLY 351 
1 n SER 352 
1 n SER 353 
1 n LEU 354 
1 n LEU 355 
1 n THR 356 
1 n THR 357 
1 n LEU 358 
1 n ILE 359 
1 n MET 360 
1 n ALA 361 
1 n GLY 362 
1 n LEU 363 
1 n LEU 364 
1 n VAL 365 
1 n ASN 366 
1 n VAL 367 
1 n SER 368 
1 n ARG 369 
1 n ARG 370 
1 n GLY 371 
1 n SER 372 
1 n VAL 373 
1 n PRO 374 
1 n VAL 375 
1 n GLN 376 
1 n ALA 377 
1 n GLU 378 
1 n GLY 379 
1 n LEU 380 
1 n ARG 381 
1 n GLN 382 
1 n TYR 383 
1 n VAL 384 
1 n GLN 385 
1 n GLU 386 
1 n ILE 387 
1 n ARG 388 
1 n ARG 389 
1 n GLN 390 
1 n PRO 391 
1 n LEU 392 
1 n LEU 393 
1 n ARG 394 
1 n GLN 395 
1 n ASP 396 
1 n ILE 397 
1 n GLY 398 
1 n GLU 399 
1 n GLU 400 
1 n PHE 401 
1 n ARG 402 
1 n PHE 403 
1 n ASN 404 
1 n ALA 405 
1 n ARG 406 
1 n GLU 407 
1 n GLU 408 
1 n ALA 409 
1 n ASN 410 
1 n VAL 411 
1 n ARG 412 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:31:33)"
_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 76.73
_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 TYR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
#
_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   ? 19.449  -41.207 30.928  1.00 55.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.725  -40.372 29.744  1.00 65.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.080  -39.018 30.012  1.00 65.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.862  -38.939 30.012  1.00 60.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.184  -41.063 28.477  1.00 61.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.001  -40.774 27.214  1.00 53.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.411  -41.759 25.799  1.00 49.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.814  -41.610 24.656  1.00 43.66 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 19.864  -37.997 30.390  1.00 51.22 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 19.351  -36.657 30.663  1.00 56.92 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 18.919  -36.025 29.334  1.00 55.83 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 19.758  -35.737 28.485  1.00 52.64 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 20.420  -35.818 31.373  1.00 55.36 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 20.539  -36.101 32.864  1.00 50.42 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 19.760  -35.350 33.770  1.00 46.29 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 21.418  -37.083 33.352  1.00 44.93 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 19.861  -35.587 35.155  1.00 37.64 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 21.517  -37.329 34.735  1.00 41.59 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 20.738  -36.576 35.639  1.00 42.11 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 20.831  -36.802 36.978  1.00 43.26 2   A 1 
ATOM 21   N N   . GLN A 1 3   ? 17.605  -35.869 29.122  1.00 54.08 3   A 1 
ATOM 22   C CA  . GLN A 1 3   ? 17.087  -35.064 28.024  1.00 56.77 3   A 1 
ATOM 23   C C   . GLN A 1 3   ? 17.350  -33.596 28.365  1.00 56.28 3   A 1 
ATOM 24   O O   . GLN A 1 3   ? 16.770  -33.052 29.300  1.00 55.40 3   A 1 
ATOM 25   C CB  . GLN A 1 3   ? 15.593  -35.346 27.784  1.00 55.57 3   A 1 
ATOM 26   C CG  . GLN A 1 3   ? 15.370  -36.680 27.047  1.00 49.17 3   A 1 
ATOM 27   C CD  . GLN A 1 3   ? 13.899  -36.963 26.737  1.00 46.92 3   A 1 
ATOM 28   O OE1 . GLN A 1 3   ? 12.983  -36.389 27.290  1.00 42.49 3   A 1 
ATOM 29   N NE2 . GLN A 1 3   ? 13.606  -37.892 25.850  1.00 42.32 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? 18.274  -32.990 27.638  1.00 51.09 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? 18.445  -31.547 27.646  1.00 54.33 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? 17.168  -30.930 27.060  1.00 54.06 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? 16.950  -30.989 25.848  1.00 51.50 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? 19.703  -31.178 26.834  1.00 51.26 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? 20.779  -30.460 27.626  1.00 46.67 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? 20.834  -29.053 27.607  1.00 43.06 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? 21.732  -31.188 28.360  1.00 43.38 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? 21.846  -28.380 28.314  1.00 38.42 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? 22.741  -30.515 29.072  1.00 41.48 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? 22.803  -29.106 29.045  1.00 42.15 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? 16.309  -30.353 27.908  1.00 42.82 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? 15.299  -29.397 27.456  1.00 46.21 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? 16.047  -28.140 27.008  1.00 44.81 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? 16.374  -27.259 27.795  1.00 43.45 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? 14.250  -29.101 28.543  1.00 45.42 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? 13.207  -30.228 28.664  1.00 39.70 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? 12.055  -29.905 29.631  1.00 37.45 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? 11.005  -30.578 29.510  1.00 33.01 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? 12.215  -29.009 30.483  1.00 33.72 5   A 1 
ATOM 50   N N   . ALA A 1 6   ? 16.395  -28.102 25.729  1.00 47.90 6   A 1 
ATOM 51   C CA  . ALA A 1 6   ? 16.827  -26.862 25.119  1.00 52.49 6   A 1 
ATOM 52   C C   . ALA A 1 6   ? 15.634  -25.901 25.203  1.00 52.97 6   A 1 
ATOM 53   O O   . ALA A 1 6   ? 14.645  -26.079 24.488  1.00 51.36 6   A 1 
ATOM 54   C CB  . ALA A 1 6   ? 17.288  -27.131 23.680  1.00 49.85 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? 15.726  -24.899 26.103  1.00 43.90 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? 14.807  -23.764 26.086  1.00 47.49 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? 14.740  -23.247 24.652  1.00 47.41 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? 15.730  -22.772 24.085  1.00 46.71 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? 15.268  -22.641 27.026  1.00 46.03 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? 14.958  -22.922 28.509  1.00 39.93 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? 15.302  -21.729 29.422  1.00 37.01 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? 14.734  -21.668 30.535  1.00 33.68 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? 16.119  -20.873 29.005  1.00 36.56 7   A 1 
ATOM 64   N N   . THR A 1 8   ? 13.579  -23.402 24.022  1.00 46.11 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? 13.351  -22.784 22.721  1.00 48.41 8   A 1 
ATOM 66   C C   . THR A 1 8   ? 13.556  -21.289 22.917  1.00 48.43 8   A 1 
ATOM 67   O O   . THR A 1 8   ? 12.839  -20.708 23.735  1.00 47.06 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? 11.940  -23.056 22.188  1.00 45.60 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? 10.979  -22.873 23.196  1.00 41.37 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? 11.798  -24.482 21.658  1.00 41.69 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? 14.529  -20.662 22.231  1.00 42.40 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? 14.783  -19.248 22.415  1.00 44.47 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? 13.462  -18.516 22.208  1.00 44.75 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? 12.781  -18.737 21.203  1.00 43.83 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? 15.859  -18.866 21.391  1.00 41.62 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? 15.781  -19.975 20.347  1.00 41.37 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? 15.341  -21.192 21.150  1.00 45.52 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? 13.085  -17.694 23.188  1.00 41.65 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? 11.895  -16.850 23.138  1.00 42.02 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? 12.057  -15.907 21.940  1.00 42.23 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? 12.627  -14.811 22.030  1.00 40.51 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? 11.728  -16.079 24.465  1.00 39.26 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? 10.414  -16.369 25.199  1.00 34.80 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? 10.119  -15.371 26.331  1.00 31.90 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? 9.049   -15.514 26.956  1.00 27.62 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? 10.887  -14.389 26.487  1.00 30.38 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? 11.638  -16.378 20.773  1.00 44.40 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? 11.711  -15.606 19.547  1.00 44.60 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? 10.646  -14.527 19.675  1.00 45.42 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? 9.515   -14.683 19.218  1.00 43.51 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? 11.583  -16.513 18.312  1.00 40.84 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? 12.282  -15.963 17.078  1.00 37.06 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? 11.626  -15.078 16.203  1.00 33.75 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? 13.610  -16.352 16.810  1.00 32.79 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? 12.290  -14.588 15.063  1.00 28.96 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? 14.278  -15.864 15.671  1.00 31.22 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? 13.617  -14.984 14.793  1.00 31.78 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? 14.260  -14.521 13.687  1.00 31.00 11  A 1 
ATOM 99   N N   . ARG A 1 12  ? 11.002  -13.442 20.382  1.00 47.25 12  A 1 
ATOM 100  C CA  . ARG A 1 12  ? 10.187  -12.230 20.427  1.00 47.07 12  A 1 
ATOM 101  C C   . ARG A 1 12  ? 9.844   -11.906 18.986  1.00 48.53 12  A 1 
ATOM 102  O O   . ARG A 1 12  ? 10.744  -11.712 18.165  1.00 45.12 12  A 1 
ATOM 103  C CB  . ARG A 1 12  ? 10.926  -11.063 21.100  1.00 40.98 12  A 1 
ATOM 104  C CG  . ARG A 1 12  ? 10.883  -11.146 22.630  1.00 35.68 12  A 1 
ATOM 105  C CD  . ARG A 1 12  ? 11.544  -9.910  23.255  1.00 31.91 12  A 1 
ATOM 106  N NE  . ARG A 1 12  ? 11.418  -9.912  24.726  1.00 27.98 12  A 1 
ATOM 107  C CZ  . ARG A 1 12  ? 11.911  -9.014  25.569  1.00 24.50 12  A 1 
ATOM 108  N NH1 . ARG A 1 12  ? 12.589  -7.976  25.157  1.00 24.09 12  A 1 
ATOM 109  N NH2 . ARG A 1 12  ? 11.726  -9.146  26.855  1.00 23.26 12  A 1 
ATOM 110  N N   . SER A 1 13  ? 8.554   -11.892 18.681  1.00 54.44 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? 8.015   -11.598 17.363  1.00 54.12 13  A 1 
ATOM 112  C C   . SER A 1 13  ? 8.409   -10.171 16.963  1.00 57.46 13  A 1 
ATOM 113  O O   . SER A 1 13  ? 7.662   -9.206  17.152  1.00 52.80 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? 6.499   -11.813 17.395  1.00 47.65 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? 5.912   -11.367 16.198  1.00 42.25 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? 9.639   -10.029 16.497  1.00 64.22 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? 10.195  -8.802  15.965  1.00 65.62 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? 9.550   -8.502  14.619  1.00 69.60 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? 9.271   -9.409  13.827  1.00 63.24 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? 9.278   -7.225  14.362  1.00 67.27 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? 8.927   -6.776  13.017  1.00 70.30 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? 10.072  -7.061  12.039  1.00 75.37 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? 11.213  -7.282  12.445  1.00 70.54 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 9.780   -7.028  10.748  1.00 80.16 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 10.802  -7.184  9.716   1.00 83.81 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 11.819  -6.025  9.798   1.00 87.39 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 11.526  -4.911  9.363   1.00 85.52 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 10.096  -7.282  8.356   1.00 79.32 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? 11.060  -7.482  7.202   1.00 75.13 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? 12.270  -7.391  7.333   1.00 70.07 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? 10.545  -7.750  6.029   1.00 68.52 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? 13.004  -6.290  10.362  1.00 87.71 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? 14.039  -5.283  10.612  1.00 89.35 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? 14.546  -4.637  9.323   1.00 91.65 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? 14.799  -3.437  9.296   1.00 90.29 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? 15.213  -5.913  11.388  1.00 86.82 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? 14.812  -6.499  12.756  1.00 80.74 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? 14.188  -5.475  13.703  1.00 72.14 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? 14.393  -4.276  13.606  1.00 63.90 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? 13.385  -5.897  14.650  1.00 58.91 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 14.632  -5.388  8.231   1.00 91.42 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 15.070  -4.853  6.934   1.00 93.12 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 14.036  -3.901  6.325   1.00 94.13 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 14.405  -2.879  5.750   1.00 92.54 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 15.392  -5.980  5.948   1.00 91.71 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 14.296  -6.848  5.810   1.00 81.27 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 16.564  -6.849  6.407   1.00 78.25 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 12.737  -4.168  6.528   1.00 92.29 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 11.668  -3.243  6.152   1.00 93.49 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 11.741  -1.959  6.991   1.00 94.51 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 11.706  -0.868  6.429   1.00 94.02 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 10.307  -3.953  6.289   1.00 93.29 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 9.091   -3.064  5.974   1.00 92.70 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 9.081   -2.578  4.527   1.00 88.78 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 7.807   -3.855  6.232   1.00 89.00 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 11.908  -2.076  8.313   1.00 94.37 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 12.044  -0.922  9.216   1.00 94.97 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 13.258  -0.068  8.827   1.00 95.43 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 13.137  1.149   8.698   1.00 94.72 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 12.126  -1.393  10.688  1.00 94.61 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 10.802  -2.066  11.113  1.00 92.35 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 12.445  -0.216  11.627  1.00 91.89 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 10.874  -2.800  12.455  1.00 86.94 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 14.409  -0.698  8.575   1.00 94.86 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 15.621  -0.011  8.139   1.00 95.18 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 15.407  0.745   6.817   1.00 95.54 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 15.783  1.909   6.721   1.00 94.87 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 16.753  -1.041  8.031   1.00 95.11 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 14.739  0.137   5.829   1.00 95.40 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 14.436  0.809   4.558   1.00 95.38 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 13.517  2.027   4.726   1.00 95.80 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 13.734  3.049   4.079   1.00 94.49 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 13.854  -0.178  3.539   1.00 94.43 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 12.537  -0.594  3.831   1.00 85.90 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 12.538  1.962   5.640   1.00 95.65 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? 11.628  3.078   5.944   1.00 95.66 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? 12.387  4.232   6.600   1.00 95.60 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? 12.227  5.380   6.188   1.00 94.56 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? 10.466  2.590   6.836   1.00 95.58 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? 9.541   1.638   6.048   1.00 93.57 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? 9.646   3.770   7.395   1.00 93.62 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? 8.677   0.751   6.951   1.00 89.48 23  A 1 
ATOM 183  N N   . PHE A 1 24  ? 13.230  3.948   7.598   1.00 96.39 24  A 1 
ATOM 184  C CA  . PHE A 1 24  ? 14.021  4.988   8.256   1.00 96.29 24  A 1 
ATOM 185  C C   . PHE A 1 24  ? 15.076  5.579   7.333   1.00 96.12 24  A 1 
ATOM 186  O O   . PHE A 1 24  ? 15.289  6.791   7.378   1.00 94.75 24  A 1 
ATOM 187  C CB  . PHE A 1 24  ? 14.659  4.440   9.537   1.00 95.82 24  A 1 
ATOM 188  C CG  . PHE A 1 24  ? 13.704  4.154   10.683  1.00 95.19 24  A 1 
ATOM 189  C CD1 . PHE A 1 24  ? 12.488  4.856   10.831  1.00 89.43 24  A 1 
ATOM 190  C CD2 . PHE A 1 24  ? 14.071  3.207   11.657  1.00 89.02 24  A 1 
ATOM 191  C CE1 . PHE A 1 24  ? 11.651  4.603   11.931  1.00 87.69 24  A 1 
ATOM 192  C CE2 . PHE A 1 24  ? 13.236  2.957   12.757  1.00 88.28 24  A 1 
ATOM 193  C CZ  . PHE A 1 24  ? 12.026  3.653   12.894  1.00 89.73 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? 15.671  4.777   6.457   1.00 95.66 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? 16.591  5.274   5.446   1.00 95.45 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? 15.876  6.200   4.451   1.00 94.99 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? 16.371  7.291   4.199   1.00 93.90 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? 17.282  4.082   4.765   1.00 95.23 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? 18.371  4.480   3.758   1.00 86.37 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? 19.496  5.290   4.403   1.00 79.62 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? 18.988  3.216   3.158   1.00 79.14 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 14.685  5.836   3.953   1.00 95.40 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 13.869  6.703   3.089   1.00 94.68 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 13.471  8.007   3.797   1.00 94.01 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 13.615  9.083   3.222   1.00 93.13 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 12.608  5.946   2.622   1.00 94.66 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 12.858  4.926   1.495   1.00 93.37 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 11.623  4.043   1.304   1.00 90.60 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 13.152  5.618   0.162   1.00 90.30 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? 13.006  7.936   5.047   1.00 94.65 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? 12.601  9.119   5.806   1.00 94.04 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? 13.790  10.041  6.134   1.00 93.36 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? 13.694  11.255  5.965   1.00 91.75 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? 11.874  8.653   7.071   1.00 93.98 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? 14.920  9.472   6.566   1.00 94.25 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? 16.146  10.222  6.854   1.00 93.53 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? 16.720  10.880  5.604   1.00 93.10 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? 16.988  12.080  5.615   1.00 91.69 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 16.819  10.129  4.503   1.00 93.31 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? 17.255  10.650  3.212   1.00 92.21 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? 16.328  11.771  2.734   1.00 91.51 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? 16.808  12.816  2.310   1.00 89.40 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? 17.328  9.479   2.211   1.00 91.30 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? 17.886  9.855   0.826   1.00 84.05 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? 19.350  10.290  0.904   1.00 79.27 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? 17.787  8.653   -0.116  1.00 77.66 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 15.009  11.611  2.886   1.00 91.09 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 14.023  12.637  2.550   1.00 89.50 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 14.224  13.949  3.304   1.00 89.59 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 14.176  15.020  2.697   1.00 87.83 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 14.512  13.891  4.609   1.00 91.19 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 14.791  15.082  5.421   1.00 91.22 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 16.115  15.756  5.030   1.00 90.68 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? 16.160  16.980  4.915   1.00 89.05 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 14.795  14.701  6.910   1.00 91.32 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 13.411  14.360  7.496   1.00 89.48 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 13.581  13.841  8.923   1.00 85.37 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 12.480  15.574  7.542   1.00 84.52 31  A 1 
ATOM 239  N N   . VAL A 1 32  ? 17.177  14.974  4.782   1.00 91.16 32  A 1 
ATOM 240  C CA  . VAL A 1 32  ? 18.480  15.507  4.337   1.00 90.36 32  A 1 
ATOM 241  C C   . VAL A 1 32  ? 18.349  16.203  2.982   1.00 89.52 32  A 1 
ATOM 242  O O   . VAL A 1 32  ? 18.851  17.310  2.801   1.00 87.94 32  A 1 
ATOM 243  C CB  . VAL A 1 32  ? 19.538  14.386  4.280   1.00 90.14 32  A 1 
ATOM 244  C CG1 . VAL A 1 32  ? 20.854  14.844  3.629   1.00 86.53 32  A 1 
ATOM 245  C CG2 . VAL A 1 32  ? 19.878  13.897  5.693   1.00 86.80 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 17.629  15.585  2.045   1.00 88.72 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? 17.402  16.151  0.714   1.00 87.15 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 16.536  17.404  0.794   1.00 86.93 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 16.871  18.402  0.164   1.00 85.34 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? 16.788  15.091  -0.215  1.00 86.22 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? 17.858  14.018  -0.510  1.00 82.25 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? 16.278  15.720  -1.524  1.00 81.12 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? 17.273  12.754  -1.127  1.00 73.89 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? 15.468  17.396  1.595   1.00 86.01 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? 14.646  18.586  1.813   1.00 85.64 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? 15.480  19.738  2.378   1.00 85.87 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? 15.361  20.864  1.894   1.00 84.99 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? 13.476  18.240  2.747   1.00 84.92 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? 12.616  19.458  3.134   1.00 80.54 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? 11.908  20.087  1.939   1.00 76.87 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? 11.551  19.038  4.145   1.00 76.35 34  A 1 
ATOM 262  N N   . TYR A 1 35  ? 16.342  19.469  3.362   1.00 86.18 35  A 1 
ATOM 263  C CA  . TYR A 1 35  ? 17.256  20.467  3.907   1.00 85.64 35  A 1 
ATOM 264  C C   . TYR A 1 35  ? 18.176  21.029  2.820   1.00 85.41 35  A 1 
ATOM 265  O O   . TYR A 1 35  ? 18.185  22.238  2.595   1.00 83.83 35  A 1 
ATOM 266  C CB  . TYR A 1 35  ? 18.054  19.861  5.067   1.00 85.69 35  A 1 
ATOM 267  C CG  . TYR A 1 35  ? 19.183  20.759  5.539   1.00 84.74 35  A 1 
ATOM 268  C CD1 . TYR A 1 35  ? 20.524  20.390  5.304   1.00 80.09 35  A 1 
ATOM 269  C CD2 . TYR A 1 35  ? 18.890  21.986  6.161   1.00 79.75 35  A 1 
ATOM 270  C CE1 . TYR A 1 35  ? 21.566  21.240  5.713   1.00 77.63 35  A 1 
ATOM 271  C CE2 . TYR A 1 35  ? 19.931  22.842  6.564   1.00 77.44 35  A 1 
ATOM 272  C CZ  . TYR A 1 35  ? 21.270  22.466  6.345   1.00 77.83 35  A 1 
ATOM 273  O OH  . TYR A 1 35  ? 22.277  23.289  6.743   1.00 76.58 35  A 1 
ATOM 274  N N   . SER A 1 36  ? 18.885  20.160  2.088   1.00 85.03 36  A 1 
ATOM 275  C CA  . SER A 1 36  ? 19.807  20.597  1.035   1.00 83.99 36  A 1 
ATOM 276  C C   . SER A 1 36  ? 19.097  21.366  -0.086  1.00 83.26 36  A 1 
ATOM 277  O O   . SER A 1 36  ? 19.568  22.419  -0.515  1.00 80.96 36  A 1 
ATOM 278  C CB  . SER A 1 36  ? 20.547  19.392  0.450   1.00 83.03 36  A 1 
ATOM 279  O OG  . SER A 1 36  ? 21.569  19.900  -0.381  1.00 73.13 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? 17.929  20.884  -0.521  1.00 84.64 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? 17.142  21.496  -1.587  1.00 83.02 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? 16.581  22.863  -1.179  1.00 83.15 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? 16.574  23.790  -1.984  1.00 80.55 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? 16.018  20.527  -1.977  1.00 81.46 37  A 1 
ATOM 285  N N   . SER A 1 38  ? 16.127  23.006  0.068   1.00 82.48 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? 15.406  24.200  0.515   1.00 81.91 38  A 1 
ATOM 287  C C   . SER A 1 38  ? 16.280  25.276  1.160   1.00 82.42 38  A 1 
ATOM 288  O O   . SER A 1 38  ? 15.824  26.409  1.261   1.00 80.83 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? 14.260  23.813  1.443   1.00 80.13 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? 14.729  23.270  2.658   1.00 74.35 38  A 1 
ATOM 291  N N   . TYR A 1 39  ? 17.512  24.965  1.573   1.00 82.30 39  A 1 
ATOM 292  C CA  . TYR A 1 39  ? 18.374  25.901  2.305   1.00 83.43 39  A 1 
ATOM 293  C C   . TYR A 1 39  ? 18.599  27.215  1.544   1.00 83.77 39  A 1 
ATOM 294  O O   . TYR A 1 39  ? 18.257  28.284  2.047   1.00 82.70 39  A 1 
ATOM 295  C CB  . TYR A 1 39  ? 19.708  25.225  2.641   1.00 83.80 39  A 1 
ATOM 296  C CG  . TYR A 1 39  ? 20.608  26.083  3.509   1.00 84.73 39  A 1 
ATOM 297  C CD1 . TYR A 1 39  ? 21.531  26.974  2.924   1.00 83.20 39  A 1 
ATOM 298  C CD2 . TYR A 1 39  ? 20.500  26.012  4.912   1.00 83.78 39  A 1 
ATOM 299  C CE1 . TYR A 1 39  ? 22.339  27.790  3.740   1.00 82.17 39  A 1 
ATOM 300  C CE2 . TYR A 1 39  ? 21.305  26.824  5.731   1.00 82.77 39  A 1 
ATOM 301  C CZ  . TYR A 1 39  ? 22.223  27.717  5.144   1.00 83.60 39  A 1 
ATOM 302  O OH  . TYR A 1 39  ? 22.996  28.509  5.935   1.00 80.93 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 19.099  27.140  0.303   1.00 81.27 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 19.368  28.335  -0.512  1.00 80.55 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 18.107  29.154  -0.794  1.00 81.49 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 18.114  30.378  -0.684  1.00 79.81 40  A 1 
ATOM 307  N N   . PHE A 1 41  ? 16.990  28.478  -1.063  1.00 79.68 41  A 1 
ATOM 308  C CA  . PHE A 1 41  ? 15.702  29.140  -1.261  1.00 78.89 41  A 1 
ATOM 309  C C   . PHE A 1 41  ? 15.172  29.789  0.032   1.00 81.09 41  A 1 
ATOM 310  O O   . PHE A 1 41  ? 14.601  30.876  -0.017  1.00 79.61 41  A 1 
ATOM 311  C CB  . PHE A 1 41  ? 14.706  28.126  -1.831  1.00 75.63 41  A 1 
ATOM 312  C CG  . PHE A 1 41  ? 13.382  28.757  -2.199  1.00 69.99 41  A 1 
ATOM 313  C CD1 . PHE A 1 41  ? 12.266  28.610  -1.357  1.00 65.92 41  A 1 
ATOM 314  C CD2 . PHE A 1 41  ? 13.277  29.530  -3.370  1.00 63.93 41  A 1 
ATOM 315  C CE1 . PHE A 1 41  ? 11.052  29.235  -1.685  1.00 59.57 41  A 1 
ATOM 316  C CE2 . PHE A 1 41  ? 12.061  30.156  -3.694  1.00 60.29 41  A 1 
ATOM 317  C CZ  . PHE A 1 41  ? 10.949  30.010  -2.848  1.00 59.07 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? 15.389  29.157  1.196   1.00 80.25 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? 15.045  29.704  2.507   1.00 82.09 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? 15.780  31.009  2.808   1.00 83.57 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? 15.143  31.979  3.221   1.00 82.77 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? 17.079  31.071  2.517   1.00 83.67 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? 17.877  32.301  2.672   1.00 84.21 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? 17.334  33.423  1.785   1.00 84.24 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? 17.102  34.526  2.269   1.00 82.85 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? 19.369  32.037  2.377   1.00 84.38 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? 20.209  33.319  2.436   1.00 79.48 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? 19.972  31.065  3.400   1.00 80.26 43  A 1 
ATOM 329  N N   . ILE A 1 44  ? 17.052  33.144  0.510   1.00 82.37 44  A 1 
ATOM 330  C CA  . ILE A 1 44  ? 16.587  34.156  -0.456  1.00 81.60 44  A 1 
ATOM 331  C C   . ILE A 1 44  ? 15.156  34.627  -0.152  1.00 81.94 44  A 1 
ATOM 332  O O   . ILE A 1 44  ? 14.869  35.819  -0.196  1.00 79.53 44  A 1 
ATOM 333  C CB  . ILE A 1 44  ? 16.712  33.602  -1.898  1.00 79.87 44  A 1 
ATOM 334  C CG1 . ILE A 1 44  ? 18.195  33.348  -2.254  1.00 73.68 44  A 1 
ATOM 335  C CG2 . ILE A 1 44  ? 16.085  34.563  -2.926  1.00 73.92 44  A 1 
ATOM 336  C CD1 . ILE A 1 44  ? 18.387  32.492  -3.513  1.00 68.65 44  A 1 
ATOM 337  N N   . SER A 1 45  ? 14.233  33.696  0.148   1.00 81.22 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? 12.798  34.006  0.246   1.00 80.47 45  A 1 
ATOM 339  C C   . SER A 1 45  ? 12.327  34.386  1.651   1.00 81.43 45  A 1 
ATOM 340  O O   . SER A 1 45  ? 11.309  35.070  1.790   1.00 78.31 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? 11.967  32.831  -0.278  1.00 77.39 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? 12.084  31.697  0.559   1.00 67.01 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? 13.020  33.915  2.698   1.00 82.99 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? 12.619  34.083  4.105   1.00 84.36 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? 13.713  34.662  5.002   1.00 86.51 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? 13.430  34.909  6.170   1.00 81.74 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? 12.094  32.744  4.672   1.00 81.93 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? 10.883  32.155  3.928   1.00 80.25 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? 9.673   33.090  3.969   1.00 77.44 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? 8.515   32.512  3.155   1.00 74.32 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? 7.496   33.552  2.902   1.00 68.52 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? 14.926  34.860  4.497   1.00 85.18 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? 16.080  35.292  5.294   1.00 87.81 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? 16.615  34.223  6.257   1.00 90.03 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? 17.536  34.499  7.014   1.00 87.08 47  A 1 
ATOM 356  N N   . ASP A 1 48  ? 16.053  33.003  6.230   1.00 88.57 48  A 1 
ATOM 357  C CA  . ASP A 1 48  ? 16.427  31.891  7.105   1.00 88.36 48  A 1 
ATOM 358  C C   . ASP A 1 48  ? 16.515  30.576  6.314   1.00 87.20 48  A 1 
ATOM 359  O O   . ASP A 1 48  ? 15.513  30.056  5.810   1.00 82.75 48  A 1 
ATOM 360  C CB  . ASP A 1 48  ? 15.433  31.793  8.277   1.00 86.05 48  A 1 
ATOM 361  C CG  . ASP A 1 48  ? 15.700  30.593  9.190   1.00 82.21 48  A 1 
ATOM 362  O OD1 . ASP A 1 48  ? 16.816  30.021  9.127   1.00 74.94 48  A 1 
ATOM 363  O OD2 . ASP A 1 48  ? 14.751  30.186  9.904   1.00 78.29 48  A 1 
ATOM 364  N N   . GLY A 1 49  ? 17.725  30.013  6.235   1.00 85.22 49  A 1 
ATOM 365  C CA  . GLY A 1 49  ? 17.980  28.734  5.567   1.00 84.62 49  A 1 
ATOM 366  C C   . GLY A 1 49  ? 17.296  27.538  6.239   1.00 85.86 49  A 1 
ATOM 367  O O   . GLY A 1 49  ? 16.978  26.551  5.577   1.00 83.86 49  A 1 
ATOM 368  N N   . PHE A 1 50  ? 17.000  27.631  7.540   1.00 88.08 50  A 1 
ATOM 369  C CA  . PHE A 1 50  ? 16.361  26.554  8.302   1.00 88.46 50  A 1 
ATOM 370  C C   . PHE A 1 50  ? 14.828  26.627  8.298   1.00 88.19 50  A 1 
ATOM 371  O O   . PHE A 1 50  ? 14.174  25.728  8.831   1.00 84.77 50  A 1 
ATOM 372  C CB  . PHE A 1 50  ? 16.920  26.538  9.728   1.00 87.77 50  A 1 
ATOM 373  C CG  . PHE A 1 50  ? 18.400  26.219  9.793   1.00 88.20 50  A 1 
ATOM 374  C CD1 . PHE A 1 50  ? 18.833  24.881  9.696   1.00 82.29 50  A 1 
ATOM 375  C CD2 . PHE A 1 50  ? 19.344  27.249  9.948   1.00 83.36 50  A 1 
ATOM 376  C CE1 . PHE A 1 50  ? 20.203  24.581  9.758   1.00 81.59 50  A 1 
ATOM 377  C CE2 . PHE A 1 50  ? 20.716  26.947  10.004  1.00 82.35 50  A 1 
ATOM 378  C CZ  . PHE A 1 50  ? 21.144  25.613  9.910   1.00 82.72 50  A 1 
ATOM 379  N N   . TYR A 1 51  ? 14.244  27.646  7.666   1.00 87.84 51  A 1 
ATOM 380  C CA  . TYR A 1 51  ? 12.799  27.892  7.681   1.00 87.26 51  A 1 
ATOM 381  C C   . TYR A 1 51  ? 11.969  26.660  7.276   1.00 87.51 51  A 1 
ATOM 382  O O   . TYR A 1 51  ? 11.000  26.300  7.945   1.00 86.46 51  A 1 
ATOM 383  C CB  . TYR A 1 51  ? 12.493  29.071  6.748   1.00 86.31 51  A 1 
ATOM 384  C CG  . TYR A 1 51  ? 11.021  29.416  6.686   1.00 85.22 51  A 1 
ATOM 385  C CD1 . TYR A 1 51  ? 10.213  28.898  5.653   1.00 82.35 51  A 1 
ATOM 386  C CD2 . TYR A 1 51  ? 10.454  30.233  7.680   1.00 82.56 51  A 1 
ATOM 387  C CE1 . TYR A 1 51  ? 8.843   29.206  5.614   1.00 81.04 51  A 1 
ATOM 388  C CE2 . TYR A 1 51  ? 9.083   30.543  7.644   1.00 81.19 51  A 1 
ATOM 389  C CZ  . TYR A 1 51  ? 8.275   30.031  6.607   1.00 81.54 51  A 1 
ATOM 390  O OH  . TYR A 1 51  ? 6.949   30.332  6.567   1.00 79.26 51  A 1 
ATOM 391  N N   . TYR A 1 52  ? 12.329  25.994  6.177   1.00 85.40 52  A 1 
ATOM 392  C CA  . TYR A 1 52  ? 11.555  24.867  5.649   1.00 85.01 52  A 1 
ATOM 393  C C   . TYR A 1 52  ? 11.761  23.585  6.464   1.00 85.76 52  A 1 
ATOM 394  O O   . TYR A 1 52  ? 10.785  22.918  6.819   1.00 83.86 52  A 1 
ATOM 395  C CB  . TYR A 1 52  ? 11.898  24.662  4.170   1.00 83.76 52  A 1 
ATOM 396  C CG  . TYR A 1 52  ? 11.396  25.784  3.283   1.00 83.05 52  A 1 
ATOM 397  C CD1 . TYR A 1 52  ? 10.043  25.814  2.894   1.00 80.76 52  A 1 
ATOM 398  C CD2 . TYR A 1 52  ? 12.264  26.810  2.867   1.00 81.54 52  A 1 
ATOM 399  C CE1 . TYR A 1 52  ? 9.553   26.863  2.096   1.00 79.58 52  A 1 
ATOM 400  C CE2 . TYR A 1 52  ? 11.780  27.866  2.068   1.00 79.77 52  A 1 
ATOM 401  C CZ  . TYR A 1 52  ? 10.419  27.892  1.684   1.00 79.58 52  A 1 
ATOM 402  O OH  . TYR A 1 52  ? 9.940   28.914  0.924   1.00 77.10 52  A 1 
ATOM 403  N N   . ILE A 1 53  ? 13.011  23.260  6.814   1.00 87.06 53  A 1 
ATOM 404  C CA  . ILE A 1 53  ? 13.321  22.033  7.557   1.00 87.91 53  A 1 
ATOM 405  C C   . ILE A 1 53  ? 12.786  22.088  8.996   1.00 88.15 53  A 1 
ATOM 406  O O   . ILE A 1 53  ? 12.190  21.116  9.458   1.00 87.08 53  A 1 
ATOM 407  C CB  . ILE A 1 53  ? 14.831  21.714  7.484   1.00 87.41 53  A 1 
ATOM 408  C CG1 . ILE A 1 53  ? 15.176  20.328  8.063   1.00 81.48 53  A 1 
ATOM 409  C CG2 . ILE A 1 53  ? 15.706  22.779  8.172   1.00 79.65 53  A 1 
ATOM 410  C CD1 . ILE A 1 53  ? 14.521  19.151  7.326   1.00 71.47 53  A 1 
ATOM 411  N N   . SER A 1 54  ? 12.886  23.237  9.683   1.00 88.17 54  A 1 
ATOM 412  C CA  . SER A 1 54  ? 12.379  23.400  11.055  1.00 87.57 54  A 1 
ATOM 413  C C   . SER A 1 54  ? 10.864  23.181  11.145  1.00 87.12 54  A 1 
ATOM 414  O O   . SER A 1 54  ? 10.382  22.527  12.075  1.00 85.34 54  A 1 
ATOM 415  C CB  . SER A 1 54  ? 12.741  24.791  11.595  1.00 87.36 54  A 1 
ATOM 416  O OG  . SER A 1 54  ? 12.158  25.792  10.785  1.00 77.24 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? 10.101  23.641  10.145  1.00 88.10 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? 8.657   23.380  10.048  1.00 86.71 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? 8.356   21.902  9.771   1.00 87.23 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? 7.332   21.414  10.242  1.00 84.42 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? 8.006   24.285  8.986   1.00 85.00 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? 8.023   25.763  9.411   1.00 79.47 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? 7.273   26.662  8.414   1.00 76.83 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? 5.861   26.859  8.806   1.00 70.65 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? 4.849   27.203  8.030   1.00 64.75 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? 4.970   27.330  6.740   1.00 60.01 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? 3.670   27.444  8.543   1.00 55.85 55  A 1 
ATOM 428  N N   . GLN A 1 56  ? 9.237   21.203  9.051   1.00 88.21 56  A 1 
ATOM 429  C CA  . GLN A 1 56  ? 9.062   19.790  8.712   1.00 88.43 56  A 1 
ATOM 430  C C   . GLN A 1 56  ? 9.457   18.841  9.855   1.00 90.23 56  A 1 
ATOM 431  O O   . GLN A 1 56  ? 8.899   17.749  9.964   1.00 89.13 56  A 1 
ATOM 432  C CB  . GLN A 1 56  ? 9.845   19.495  7.430   1.00 85.46 56  A 1 
ATOM 433  C CG  . GLN A 1 56  ? 9.512   18.141  6.791   1.00 75.24 56  A 1 
ATOM 434  C CD  . GLN A 1 56  ? 8.095   18.024  6.236   1.00 74.36 56  A 1 
ATOM 435  O OE1 . GLN A 1 56  ? 7.241   18.882  6.368   1.00 67.78 56  A 1 
ATOM 436  N NE2 . GLN A 1 56  ? 7.780   16.931  5.584   1.00 63.21 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? 10.363  19.246  10.750  1.00 90.01 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? 10.782  18.422  11.890  1.00 91.13 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? 9.626   18.103  12.851  1.00 92.06 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? 9.542   16.980  13.348  1.00 91.44 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? 11.938  19.112  12.637  1.00 90.93 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? 13.298  19.036  11.917  1.00 87.26 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? 14.317  19.881  12.678  1.00 81.68 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? 13.833  17.608  11.821  1.00 81.70 57  A 1 
ATOM 445  N N   . ARG A 1 58  ? 8.691   19.040  13.066  1.00 91.51 58  A 1 
ATOM 446  C CA  . ARG A 1 58  ? 7.520   18.800  13.934  1.00 91.28 58  A 1 
ATOM 447  C C   . ARG A 1 58  ? 6.625   17.657  13.425  1.00 92.70 58  A 1 
ATOM 448  O O   . ARG A 1 58  ? 6.428   16.698  14.172  1.00 92.08 58  A 1 
ATOM 449  C CB  . ARG A 1 58  ? 6.715   20.093  14.160  1.00 89.37 58  A 1 
ATOM 450  C CG  . ARG A 1 58  ? 7.506   21.186  14.888  1.00 81.63 58  A 1 
ATOM 451  C CD  . ARG A 1 58  ? 6.626   22.431  15.052  1.00 79.47 58  A 1 
ATOM 452  N NE  . ARG A 1 58  ? 7.366   23.559  15.645  1.00 72.60 58  A 1 
ATOM 453  C CZ  . ARG A 1 58  ? 6.899   24.783  15.837  1.00 65.59 58  A 1 
ATOM 454  N NH1 . ARG A 1 58  ? 5.678   25.119  15.523  1.00 61.38 58  A 1 
ATOM 455  N NH2 . ARG A 1 58  ? 7.662   25.710  16.352  1.00 58.85 58  A 1 
ATOM 456  N N   . PRO A 1 59  ? 6.106   17.684  12.176  1.00 91.29 59  A 1 
ATOM 457  C CA  . PRO A 1 59  ? 5.342   16.568  11.633  1.00 91.92 59  A 1 
ATOM 458  C C   . PRO A 1 59  ? 6.184   15.304  11.443  1.00 93.43 59  A 1 
ATOM 459  O O   . PRO A 1 59  ? 5.625   14.213  11.534  1.00 93.09 59  A 1 
ATOM 460  C CB  . PRO A 1 59  ? 4.743   17.069  10.313  1.00 89.62 59  A 1 
ATOM 461  C CG  . PRO A 1 59  ? 5.693   18.180  9.891   1.00 86.78 59  A 1 
ATOM 462  C CD  . PRO A 1 59  ? 6.131   18.775  11.220  1.00 89.34 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? 7.505   15.397  11.242  1.00 92.64 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? 8.391   14.236  11.200  1.00 93.20 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? 8.452   13.516  12.557  1.00 94.51 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? 8.249   12.304  12.616  1.00 94.58 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? 9.788   14.677  10.742  1.00 92.69 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? 8.662   14.252  13.655  1.00 94.07 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? 8.671   13.701  15.013  1.00 94.79 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? 7.309   13.110  15.394  1.00 95.25 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? 7.246   11.985  15.896  1.00 95.27 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? 9.083   14.801  16.012  1.00 94.89 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? 10.564  15.209  15.939  1.00 85.31 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? 10.794  16.428  16.831  1.00 78.42 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? 11.497  14.090  16.405  1.00 79.96 61  A 1 
ATOM 476  N N   . ALA A 1 62  ? 6.214   13.825  15.093  1.00 94.93 62  A 1 
ATOM 477  C CA  . ALA A 1 62  ? 4.864   13.301  15.284  1.00 94.93 62  A 1 
ATOM 478  C C   . ALA A 1 62  ? 4.634   12.026  14.450  1.00 95.40 62  A 1 
ATOM 479  O O   . ALA A 1 62  ? 4.112   11.035  14.954  1.00 94.82 62  A 1 
ATOM 480  C CB  . ALA A 1 62  ? 3.861   14.406  14.930  1.00 94.22 62  A 1 
ATOM 481  N N   . GLY A 1 63  ? 5.076   12.015  13.196  1.00 94.76 63  A 1 
ATOM 482  C CA  . GLY A 1 63  ? 5.002   10.862  12.308  1.00 94.81 63  A 1 
ATOM 483  C C   . GLY A 1 63  ? 5.781   9.658   12.826  1.00 95.77 63  A 1 
ATOM 484  O O   . GLY A 1 63  ? 5.259   8.544   12.796  1.00 95.48 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? 6.986   9.863   13.362  1.00 95.42 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? 7.780   8.805   13.994  1.00 95.69 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? 7.088   8.249   15.243  1.00 96.23 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? 7.011   7.032   15.405  1.00 95.66 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? 9.179   9.338   14.346  1.00 95.12 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? 10.112  9.541   13.138  1.00 88.55 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? 11.395  10.232  13.600  1.00 83.47 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? 10.497  8.217   12.474  1.00 83.12 64  A 1 
ATOM 493  N N   . LEU A 1 65  ? 6.515   9.111   16.090  1.00 96.78 65  A 1 
ATOM 494  C CA  . LEU A 1 65  ? 5.722   8.662   17.233  1.00 97.02 65  A 1 
ATOM 495  C C   . LEU A 1 65  ? 4.544   7.786   16.777  1.00 97.00 65  A 1 
ATOM 496  O O   . LEU A 1 65  ? 4.375   6.659   17.252  1.00 96.52 65  A 1 
ATOM 497  C CB  . LEU A 1 65  ? 5.256   9.896   18.029  1.00 97.15 65  A 1 
ATOM 498  C CG  . LEU A 1 65  ? 4.383   9.557   19.250  1.00 88.93 65  A 1 
ATOM 499  C CD1 . LEU A 1 65  ? 5.160   8.776   20.308  1.00 80.18 65  A 1 
ATOM 500  C CD2 . LEU A 1 65  ? 3.858   10.848  19.876  1.00 82.97 65  A 1 
ATOM 501  N N   . PHE A 1 66  ? 3.764   8.265   15.803  1.00 97.40 66  A 1 
ATOM 502  C CA  . PHE A 1 66  ? 2.642   7.507   15.252  1.00 97.24 66  A 1 
ATOM 503  C C   . PHE A 1 66  ? 3.080   6.258   14.485  1.00 97.10 66  A 1 
ATOM 504  O O   . PHE A 1 66  ? 2.349   5.271   14.506  1.00 96.10 66  A 1 
ATOM 505  C CB  . PHE A 1 66  ? 1.769   8.412   14.375  1.00 96.68 66  A 1 
ATOM 506  C CG  . PHE A 1 66  ? 0.885   9.368   15.151  1.00 95.92 66  A 1 
ATOM 507  C CD1 . PHE A 1 66  ? -0.105  8.866   16.017  1.00 91.72 66  A 1 
ATOM 508  C CD2 . PHE A 1 66  ? 1.029   10.759  14.998  1.00 92.06 66  A 1 
ATOM 509  C CE1 . PHE A 1 66  ? -0.928  9.750   16.735  1.00 90.72 66  A 1 
ATOM 510  C CE2 . PHE A 1 66  ? 0.206   11.641  15.715  1.00 91.19 66  A 1 
ATOM 511  C CZ  . PHE A 1 66  ? -0.771  11.138  16.587  1.00 91.77 66  A 1 
ATOM 512  N N   . PHE A 1 67  ? 4.256   6.240   13.872  1.00 96.67 67  A 1 
ATOM 513  C CA  . PHE A 1 67  ? 4.842   5.040   13.273  1.00 96.41 67  A 1 
ATOM 514  C C   . PHE A 1 67  ? 5.025   3.938   14.325  1.00 96.20 67  A 1 
ATOM 515  O O   . PHE A 1 67  ? 4.583   2.804   14.115  1.00 95.27 67  A 1 
ATOM 516  C CB  . PHE A 1 67  ? 6.174   5.390   12.583  1.00 96.09 67  A 1 
ATOM 517  C CG  . PHE A 1 67  ? 6.996   4.192   12.160  1.00 96.18 67  A 1 
ATOM 518  C CD1 . PHE A 1 67  ? 7.890   3.583   13.065  1.00 94.55 67  A 1 
ATOM 519  C CD2 . PHE A 1 67  ? 6.851   3.664   10.866  1.00 94.95 67  A 1 
ATOM 520  C CE1 . PHE A 1 67  ? 8.619   2.447   12.679  1.00 94.41 67  A 1 
ATOM 521  C CE2 . PHE A 1 67  ? 7.582   2.532   10.481  1.00 94.28 67  A 1 
ATOM 522  C CZ  . PHE A 1 67  ? 8.464   1.919   11.388  1.00 94.59 67  A 1 
ATOM 523  N N   . PHE A 1 68  ? 5.610   4.264   15.483  1.00 96.21 68  A 1 
ATOM 524  C CA  . PHE A 1 68  ? 5.784   3.288   16.562  1.00 95.71 68  A 1 
ATOM 525  C C   . PHE A 1 68  ? 4.447   2.818   17.134  1.00 95.27 68  A 1 
ATOM 526  O O   . PHE A 1 68  ? 4.262   1.613   17.327  1.00 93.92 68  A 1 
ATOM 527  C CB  . PHE A 1 68  ? 6.693   3.855   17.661  1.00 95.51 68  A 1 
ATOM 528  C CG  . PHE A 1 68  ? 8.151   3.956   17.249  1.00 94.92 68  A 1 
ATOM 529  C CD1 . PHE A 1 68  ? 8.891   2.789   16.977  1.00 90.79 68  A 1 
ATOM 530  C CD2 . PHE A 1 68  ? 8.769   5.213   17.123  1.00 91.29 68  A 1 
ATOM 531  C CE1 . PHE A 1 68  ? 10.233  2.879   16.573  1.00 90.04 68  A 1 
ATOM 532  C CE2 . PHE A 1 68  ? 10.111  5.303   16.719  1.00 90.49 68  A 1 
ATOM 533  C CZ  . PHE A 1 68  ? 10.844  4.136   16.439  1.00 91.45 68  A 1 
ATOM 534  N N   . ILE A 1 69  ? 3.480   3.725   17.324  1.00 96.07 69  A 1 
ATOM 535  C CA  . ILE A 1 69  ? 2.123   3.373   17.769  1.00 95.81 69  A 1 
ATOM 536  C C   . ILE A 1 69  ? 1.444   2.453   16.739  1.00 94.93 69  A 1 
ATOM 537  O O   . ILE A 1 69  ? 0.979   1.365   17.086  1.00 93.66 69  A 1 
ATOM 538  C CB  . ILE A 1 69  ? 1.296   4.654   18.047  1.00 96.23 69  A 1 
ATOM 539  C CG1 . ILE A 1 69  ? 1.893   5.437   19.238  1.00 94.36 69  A 1 
ATOM 540  C CG2 . ILE A 1 69  ? -0.177  4.306   18.334  1.00 93.24 69  A 1 
ATOM 541  C CD1 . ILE A 1 69  ? 1.329   6.858   19.395  1.00 86.78 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 1.440   2.832   15.462  1.00 95.70 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 0.834   2.072   14.371  1.00 95.02 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 1.495   0.695   14.197  1.00 94.03 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 0.805   -0.300  13.972  1.00 92.29 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 0.917   2.912   13.091  1.00 95.11 70  A 1 
ATOM 547  N N   . SER A 1 71  ? 2.813   0.598   14.411  1.00 94.43 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? 3.539   -0.678  14.340  1.00 93.33 71  A 1 
ATOM 549  C C   . SER A 1 71  ? 3.159   -1.672  15.451  1.00 92.03 71  A 1 
ATOM 550  O O   . SER A 1 71  ? 3.430   -2.871  15.328  1.00 89.46 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? 5.052   -0.425  14.340  1.00 92.95 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? 5.526   -0.129  15.642  1.00 83.39 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 2.528   -1.208  16.536  1.00 93.39 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 2.181   -2.007  17.725  1.00 92.37 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 0.681   -2.157  17.964  1.00 91.82 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 0.283   -3.070  18.692  1.00 87.89 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 2.872   -1.408  18.965  1.00 91.11 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 4.411   -1.414  18.923  1.00 85.85 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 5.003   -2.829  18.857  1.00 81.66 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 6.482   -2.792  18.903  1.00 76.58 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 7.264   -3.134  19.919  1.00 69.00 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 6.796   -3.549  21.062  1.00 62.30 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 8.564   -3.053  19.802  1.00 63.05 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? -0.162  -1.294  17.365  1.00 92.84 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? -1.613  -1.316  17.566  1.00 92.42 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? -2.216  -2.664  17.140  1.00 92.02 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? -1.795  -3.282  16.164  1.00 89.73 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? -2.284  -0.104  16.879  1.00 90.88 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? -3.717  0.102   17.418  1.00 75.49 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? -2.282  -0.220  15.343  1.00 72.55 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? -4.336  1.445   17.017  1.00 68.15 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? -3.225  -3.139  17.864  1.00 89.82 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? -3.987  -4.324  17.454  1.00 89.48 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? -4.814  -3.977  16.211  1.00 90.21 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? -5.723  -3.151  16.296  1.00 88.45 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? -4.871  -4.825  18.609  1.00 88.18 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? -4.056  -5.343  19.808  1.00 79.81 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? -4.981  -5.877  20.919  1.00 74.25 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? -4.159  -6.368  22.120  1.00 65.63 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? -5.019  -6.892  23.220  1.00 55.92 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? -4.549  -4.620  15.079  1.00 88.73 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? -5.258  -4.343  13.819  1.00 89.20 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? -6.772  -4.600  13.928  1.00 89.66 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? -7.558  -3.896  13.300  1.00 87.46 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? -4.637  -5.169  12.676  1.00 88.11 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? -3.192  -4.783  12.304  1.00 86.74 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? -2.681  -5.722  11.211  1.00 82.15 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? -3.085  -3.350  11.775  1.00 82.72 75  A 1 
ATOM 589  N N   . GLU A 1 76  ? -7.189  -5.517  14.789  1.00 86.70 76  A 1 
ATOM 590  C CA  . GLU A 1 76  ? -8.609  -5.761  15.086  1.00 86.51 76  A 1 
ATOM 591  C C   . GLU A 1 76  ? -9.307  -4.553  15.733  1.00 88.10 76  A 1 
ATOM 592  O O   . GLU A 1 76  ? -10.503 -4.340  15.523  1.00 85.99 76  A 1 
ATOM 593  C CB  . GLU A 1 76  ? -8.747  -6.987  16.005  1.00 83.96 76  A 1 
ATOM 594  C CG  . GLU A 1 76  ? -8.123  -8.275  15.429  1.00 72.67 76  A 1 
ATOM 595  C CD  . GLU A 1 76  ? -8.567  -8.559  13.992  1.00 65.23 76  A 1 
ATOM 596  O OE1 . GLU A 1 76  ? -7.698  -8.981  13.192  1.00 58.67 76  A 1 
ATOM 597  O OE2 . GLU A 1 76  ? -9.729  -8.267  13.656  1.00 56.25 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? -8.580  -3.724  16.487  1.00 90.08 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? -9.129  -2.475  17.027  1.00 90.66 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? -9.423  -1.488  15.892  1.00 91.75 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? -10.513 -0.921  15.856  1.00 90.37 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? -8.164  -1.884  18.070  1.00 89.87 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? -8.662  -0.576  18.726  1.00 78.37 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? -9.935  -0.803  19.541  1.00 71.40 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? -7.575  -0.030  19.651  1.00 72.03 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -8.511  -1.353  14.926  1.00 90.57 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -8.732  -0.519  13.738  1.00 90.79 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -9.949  -0.995  12.939  1.00 91.41 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -10.718 -0.167  12.459  1.00 88.30 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -7.482  -0.501  12.840  1.00 89.40 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -6.247  0.174   13.456  1.00 86.71 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -5.086  0.084   12.468  1.00 79.83 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -6.490  1.654   13.765  1.00 79.97 78  A 1 
ATOM 614  N N   . ARG A 1 79  ? -10.181 -2.300  12.844  1.00 91.96 79  A 1 
ATOM 615  C CA  . ARG A 1 79  ? -11.385 -2.854  12.195  1.00 91.90 79  A 1 
ATOM 616  C C   . ARG A 1 79  ? -12.668 -2.438  12.910  1.00 92.84 79  A 1 
ATOM 617  O O   . ARG A 1 79  ? -13.631 -2.075  12.243  1.00 90.28 79  A 1 
ATOM 618  C CB  . ARG A 1 79  ? -11.303 -4.380  12.120  1.00 89.84 79  A 1 
ATOM 619  C CG  . ARG A 1 79  ? -10.186 -4.877  11.197  1.00 83.34 79  A 1 
ATOM 620  C CD  . ARG A 1 79  ? -10.118 -6.407  11.198  1.00 82.68 79  A 1 
ATOM 621  N NE  . ARG A 1 79  ? -11.309 -7.002  10.566  1.00 77.87 79  A 1 
ATOM 622  C CZ  . ARG A 1 79  ? -11.409 -8.230  10.085  1.00 74.94 79  A 1 
ATOM 623  N NH1 . ARG A 1 79  ? -10.503 -9.139  10.251  1.00 68.04 79  A 1 
ATOM 624  N NH2 . ARG A 1 79  ? -12.441 -8.561  9.375   1.00 63.14 79  A 1 
ATOM 625  N N   . LYS A 1 80  ? -12.688 -2.440  14.257  1.00 92.04 80  A 1 
ATOM 626  C CA  . LYS A 1 80  ? -13.861 -2.029  15.051  1.00 92.32 80  A 1 
ATOM 627  C C   . LYS A 1 80  ? -14.214 -0.552  14.864  1.00 93.34 80  A 1 
ATOM 628  O O   . LYS A 1 80  ? -15.388 -0.220  14.789  1.00 91.40 80  A 1 
ATOM 629  C CB  . LYS A 1 80  ? -13.639 -2.344  16.537  1.00 91.80 80  A 1 
ATOM 630  C CG  . LYS A 1 80  ? -13.685 -3.850  16.829  1.00 83.58 80  A 1 
ATOM 631  C CD  . LYS A 1 80  ? -13.455 -4.122  18.322  1.00 79.59 80  A 1 
ATOM 632  C CE  . LYS A 1 80  ? -13.489 -5.628  18.598  1.00 70.80 80  A 1 
ATOM 633  N NZ  . LYS A 1 80  ? -13.421 -5.934  20.054  1.00 62.07 80  A 1 
ATOM 634  N N   . ILE A 1 81  ? -13.211 0.318   14.753  1.00 93.57 81  A 1 
ATOM 635  C CA  . ILE A 1 81  ? -13.406 1.767   14.577  1.00 94.16 81  A 1 
ATOM 636  C C   . ILE A 1 81  ? -13.419 2.206   13.104  1.00 95.02 81  A 1 
ATOM 637  O O   . ILE A 1 81  ? -13.337 3.399   12.814  1.00 93.42 81  A 1 
ATOM 638  C CB  . ILE A 1 81  ? -12.398 2.581   15.427  1.00 92.94 81  A 1 
ATOM 639  C CG1 . ILE A 1 81  ? -10.956 2.393   14.929  1.00 83.38 81  A 1 
ATOM 640  C CG2 . ILE A 1 81  ? -12.547 2.221   16.916  1.00 79.98 81  A 1 
ATOM 641  C CD1 . ILE A 1 81  ? -9.939  3.325   15.588  1.00 75.32 81  A 1 
ATOM 642  N N   . MET A 1 82  ? -13.513 1.281   12.148  1.00 94.16 82  A 1 
ATOM 643  C CA  . MET A 1 82  ? -13.394 1.588   10.717  1.00 94.83 82  A 1 
ATOM 644  C C   . MET A 1 82  ? -14.465 2.564   10.230  1.00 95.34 82  A 1 
ATOM 645  O O   . MET A 1 82  ? -14.148 3.527   9.536   1.00 93.89 82  A 1 
ATOM 646  C CB  . MET A 1 82  ? -13.464 0.279   9.912   1.00 93.52 82  A 1 
ATOM 647  C CG  . MET A 1 82  ? -13.115 0.499   8.437   1.00 84.14 82  A 1 
ATOM 648  S SD  . MET A 1 82  ? -11.466 1.199   8.151   1.00 83.22 82  A 1 
ATOM 649  C CE  . MET A 1 82  ? -10.438 -0.056  8.949   1.00 70.82 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? -15.726 2.347   10.609  1.00 93.02 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? -16.820 3.222   10.190  1.00 93.35 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? -16.678 4.654   10.754  1.00 94.88 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? -16.698 5.584   9.946   1.00 94.43 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? -18.171 2.546   10.501  1.00 91.90 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? -19.395 3.372   10.073  1.00 79.53 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? -19.487 3.480   8.549   1.00 71.13 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? -20.670 2.716   10.592  1.00 71.19 83  A 1 
ATOM 658  N N   . PRO A 1 84  ? -16.434 4.869   12.079  1.00 95.56 84  A 1 
ATOM 659  C CA  . PRO A 1 84  ? -16.089 6.190   12.612  1.00 95.99 84  A 1 
ATOM 660  C C   . PRO A 1 84  ? -14.890 6.840   11.913  1.00 96.59 84  A 1 
ATOM 661  O O   . PRO A 1 84  ? -14.913 8.035   11.634  1.00 95.92 84  A 1 
ATOM 662  C CB  . PRO A 1 84  ? -15.781 5.974   14.097  1.00 94.81 84  A 1 
ATOM 663  C CG  . PRO A 1 84  ? -16.588 4.742   14.467  1.00 92.10 84  A 1 
ATOM 664  C CD  . PRO A 1 84  ? -16.621 3.928   13.183  1.00 94.62 84  A 1 
ATOM 665  N N   . MET A 1 85  ? -13.854 6.069   11.582  1.00 96.22 85  A 1 
ATOM 666  C CA  . MET A 1 85  ? -12.658 6.572   10.905  1.00 96.20 85  A 1 
ATOM 667  C C   . MET A 1 85  ? -12.963 7.077   9.483   1.00 96.69 85  A 1 
ATOM 668  O O   . MET A 1 85  ? -12.491 8.146   9.097   1.00 95.66 85  A 1 
ATOM 669  C CB  . MET A 1 85  ? -11.598 5.462   10.899  1.00 94.71 85  A 1 
ATOM 670  C CG  . MET A 1 85  ? -10.240 5.939   10.389  1.00 84.22 85  A 1 
ATOM 671  S SD  . MET A 1 85  ? -8.988  4.632   10.249  1.00 81.24 85  A 1 
ATOM 672  C CE  . MET A 1 85  ? -8.740  4.220   11.992  1.00 66.75 85  A 1 
ATOM 673  N N   . VAL A 1 86  ? -13.777 6.350   8.717   1.00 96.04 86  A 1 
ATOM 674  C CA  . VAL A 1 86  ? -14.224 6.767   7.376   1.00 96.19 86  A 1 
ATOM 675  C C   . VAL A 1 86  ? -15.081 8.029   7.464   1.00 96.51 86  A 1 
ATOM 676  O O   . VAL A 1 86  ? -14.818 8.987   6.741   1.00 95.79 86  A 1 
ATOM 677  C CB  . VAL A 1 86  ? -14.977 5.628   6.664   1.00 95.64 86  A 1 
ATOM 678  C CG1 . VAL A 1 86  ? -15.636 6.074   5.352   1.00 91.96 86  A 1 
ATOM 679  C CG2 . VAL A 1 86  ? -14.013 4.491   6.306   1.00 91.91 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? -16.054 8.074   8.382   1.00 96.88 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? -16.926 9.242   8.586   1.00 96.79 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? -16.103 10.460  9.020   1.00 96.75 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? -16.245 11.534  8.440   1.00 96.15 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? -18.043 8.916   9.608   1.00 96.45 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? -19.000 7.849   9.034   1.00 93.38 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? -18.833 10.186  9.988   1.00 91.94 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? -19.976 7.270   10.067  1.00 82.74 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -15.197 10.307  9.989   1.00 96.63 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -14.313 11.381  10.443  1.00 96.27 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -13.433 11.924  9.317   1.00 96.45 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -13.323 13.133  9.147   1.00 95.55 88  A 1 
ATOM 692  N N   . THR A 1 89  ? -12.874 11.042  8.482   1.00 96.53 89  A 1 
ATOM 693  C CA  . THR A 1 89  ? -12.085 11.450  7.308   1.00 96.34 89  A 1 
ATOM 694  C C   . THR A 1 89  ? -12.938 12.191  6.284   1.00 96.21 89  A 1 
ATOM 695  O O   . THR A 1 89  ? -12.495 13.187  5.718   1.00 94.97 89  A 1 
ATOM 696  C CB  . THR A 1 89  ? -11.422 10.241  6.640   1.00 95.97 89  A 1 
ATOM 697  O OG1 . THR A 1 89  ? -10.637 9.566   7.591   1.00 86.95 89  A 1 
ATOM 698  C CG2 . THR A 1 89  ? -10.487 10.634  5.502   1.00 87.62 89  A 1 
ATOM 699  N N   . PHE A 1 90  ? -14.174 11.757  6.079   1.00 97.00 90  A 1 
ATOM 700  C CA  . PHE A 1 90  ? -15.120 12.429  5.190   1.00 96.52 90  A 1 
ATOM 701  C C   . PHE A 1 90  ? -15.450 13.842  5.689   1.00 96.45 90  A 1 
ATOM 702  O O   . PHE A 1 90  ? -15.368 14.795  4.919   1.00 95.17 90  A 1 
ATOM 703  C CB  . PHE A 1 90  ? -16.369 11.557  5.057   1.00 95.42 90  A 1 
ATOM 704  C CG  . PHE A 1 90  ? -17.316 11.984  3.967   1.00 88.45 90  A 1 
ATOM 705  C CD1 . PHE A 1 90  ? -18.348 12.894  4.237   1.00 81.47 90  A 1 
ATOM 706  C CD2 . PHE A 1 90  ? -17.193 11.423  2.683   1.00 80.74 90  A 1 
ATOM 707  C CE1 . PHE A 1 90  ? -19.270 13.229  3.230   1.00 75.57 90  A 1 
ATOM 708  C CE2 . PHE A 1 90  ? -18.115 11.758  1.677   1.00 76.29 90  A 1 
ATOM 709  C CZ  . PHE A 1 90  ? -19.158 12.656  1.951   1.00 76.08 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? -15.731 14.002  6.992   1.00 96.75 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? -15.960 15.307  7.628   1.00 96.44 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? -14.722 16.197  7.476   1.00 95.97 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? -14.841 17.334  7.029   1.00 94.83 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -16.363 15.126  9.110   1.00 96.34 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -17.748 14.451  9.211   1.00 93.64 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -16.386 16.478  9.849   1.00 92.57 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -18.084 13.936  10.617  1.00 84.72 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -13.523 15.683  7.771   1.00 96.11 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -12.273 16.430  7.608   1.00 95.64 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -12.069 16.893  6.161   1.00 95.38 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -11.637 18.020  5.942   1.00 94.26 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -11.084 15.573  8.072   1.00 95.13 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -10.964 15.411  9.595   1.00 89.38 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -9.871  14.388  9.904   1.00 82.59 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -10.595 16.716  10.294  1.00 82.35 92  A 1 
ATOM 726  N N   . CYS A 1 93  ? -12.433 16.084  5.170   1.00 95.18 93  A 1 
ATOM 727  C CA  . CYS A 1 93  ? -12.380 16.487  3.765   1.00 94.53 93  A 1 
ATOM 728  C C   . CYS A 1 93  ? -13.408 17.573  3.399   1.00 94.15 93  A 1 
ATOM 729  O O   . CYS A 1 93  ? -13.223 18.246  2.387   1.00 92.62 93  A 1 
ATOM 730  C CB  . CYS A 1 93  ? -12.570 15.258  2.871   1.00 94.58 93  A 1 
ATOM 731  S SG  . CYS A 1 93  ? -11.120 14.181  2.949   1.00 92.78 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -14.470 17.767  4.182   1.00 95.86 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -15.444 18.844  3.979   1.00 95.40 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -15.016 20.161  4.639   1.00 94.90 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -15.369 21.221  4.129   1.00 93.06 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -16.828 18.402  4.478   1.00 95.22 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -17.495 17.293  3.646   1.00 92.70 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -18.775 16.837  4.338   1.00 86.52 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -17.859 17.776  2.240   1.00 87.46 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? -14.225 20.126  5.719   1.00 94.83 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? -13.789 21.326  6.451   1.00 94.36 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? -13.097 22.403  5.588   1.00 94.12 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? -13.373 23.577  5.831   1.00 92.21 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? -12.888 20.954  7.639   1.00 93.87 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? -13.571 20.193  8.784   1.00 91.66 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? -12.548 19.942  9.892   1.00 85.53 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? -14.742 20.962  9.393   1.00 86.21 95  A 1 
ATOM 748  N N   . PRO A 1 96  ? -12.276 22.089  4.568   1.00 94.11 96  A 1 
ATOM 749  C CA  . PRO A 1 96  ? -11.689 23.120  3.708   1.00 93.13 96  A 1 
ATOM 750  C C   . PRO A 1 96  ? -12.705 24.011  2.979   1.00 92.44 96  A 1 
ATOM 751  O O   . PRO A 1 96  ? -12.339 25.102  2.551   1.00 89.46 96  A 1 
ATOM 752  C CB  . PRO A 1 96  ? -10.812 22.371  2.703   1.00 92.26 96  A 1 
ATOM 753  C CG  . PRO A 1 96  ? -10.422 21.107  3.449   1.00 90.84 96  A 1 
ATOM 754  C CD  . PRO A 1 96  ? -11.690 20.798  4.234   1.00 93.19 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? -13.964 23.588  2.839   1.00 93.25 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? -15.007 24.401  2.207   1.00 92.12 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? -15.606 25.462  3.143   1.00 91.80 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? -16.299 26.359  2.660   1.00 88.45 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? -16.115 23.492  1.657   1.00 91.60 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? -15.649 22.499  0.614   1.00 91.96 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? -15.166 22.957  -0.626  1.00 87.34 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? -15.696 21.120  0.881   1.00 88.47 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? -14.727 22.038  -1.591  1.00 87.12 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? -15.260 20.199  -0.086  1.00 87.71 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? -14.773 20.659  -1.324  1.00 88.12 97  A 1 
ATOM 766  N N   . PHE A 1 98  ? -15.362 25.384  4.455   1.00 92.85 98  A 1 
ATOM 767  C CA  . PHE A 1 98  ? -15.885 26.346  5.415   1.00 92.19 98  A 1 
ATOM 768  C C   . PHE A 1 98  ? -14.956 27.559  5.529   1.00 91.26 98  A 1 
ATOM 769  O O   . PHE A 1 98  ? -13.742 27.400  5.715   1.00 87.17 98  A 1 
ATOM 770  C CB  . PHE A 1 98  ? -16.135 25.676  6.769   1.00 91.55 98  A 1 
ATOM 771  C CG  . PHE A 1 98  ? -17.302 24.710  6.743   1.00 90.55 98  A 1 
ATOM 772  C CD1 . PHE A 1 98  ? -18.602 25.159  7.034   1.00 82.94 98  A 1 
ATOM 773  C CD2 . PHE A 1 98  ? -17.097 23.362  6.399   1.00 83.35 98  A 1 
ATOM 774  C CE1 . PHE A 1 98  ? -19.685 24.264  6.988   1.00 80.39 98  A 1 
ATOM 775  C CE2 . PHE A 1 98  ? -18.182 22.467  6.347   1.00 81.20 98  A 1 
ATOM 776  C CZ  . PHE A 1 98  ? -19.475 22.920  6.644   1.00 82.22 98  A 1 
ATOM 777  N N   . PRO A 1 99  ? -15.504 28.795  5.444   1.00 91.65 99  A 1 
ATOM 778  C CA  . PRO A 1 99  ? -14.722 30.013  5.604   1.00 90.73 99  A 1 
ATOM 779  C C   . PRO A 1 99  ? -14.114 30.083  7.011   1.00 89.77 99  A 1 
ATOM 780  O O   . PRO A 1 99  ? -14.744 29.698  7.993   1.00 84.30 99  A 1 
ATOM 781  C CB  . PRO A 1 99  ? -15.695 31.164  5.317   1.00 89.00 99  A 1 
ATOM 782  C CG  . PRO A 1 99  ? -17.060 30.579  5.674   1.00 87.36 99  A 1 
ATOM 783  C CD  . PRO A 1 99  ? -16.918 29.113  5.287   1.00 90.01 99  A 1 
ATOM 784  N N   . GLY A 1 100 ? -12.867 30.552  7.107   1.00 89.00 100 A 1 
ATOM 785  C CA  . GLY A 1 100 ? -12.109 30.648  8.364   1.00 88.55 100 A 1 
ATOM 786  C C   . GLY A 1 100 ? -11.345 29.379  8.770   1.00 89.36 100 A 1 
ATOM 787  O O   . GLY A 1 100 ? -10.409 29.474  9.560   1.00 85.60 100 A 1 
ATOM 788  N N   . ILE A 1 101 ? -11.674 28.214  8.212   1.00 90.89 101 A 1 
ATOM 789  C CA  . ILE A 1 101 ? -10.963 26.945  8.444   1.00 91.05 101 A 1 
ATOM 790  C C   . ILE A 1 101 ? -10.126 26.559  7.217   1.00 91.31 101 A 1 
ATOM 791  O O   . ILE A 1 101 ? -8.987  26.110  7.343   1.00 87.13 101 A 1 
ATOM 792  C CB  . ILE A 1 101 ? -11.960 25.826  8.830   1.00 89.12 101 A 1 
ATOM 793  C CG1 . ILE A 1 101 ? -12.778 26.219  10.083  1.00 82.17 101 A 1 
ATOM 794  C CG2 . ILE A 1 101 ? -11.214 24.498  9.067   1.00 80.10 101 A 1 
ATOM 795  C CD1 . ILE A 1 101 ? -13.861 25.201  10.478  1.00 74.07 101 A 1 
ATOM 796  N N   . GLY A 1 102 ? -10.692 26.724  6.023   1.00 90.08 102 A 1 
ATOM 797  C CA  . GLY A 1 102 ? -10.044 26.386  4.765   1.00 89.67 102 A 1 
ATOM 798  C C   . GLY A 1 102 ? -8.944  27.377  4.387   1.00 90.27 102 A 1 
ATOM 799  O O   . GLY A 1 102 ? -9.173  28.583  4.346   1.00 87.68 102 A 1 
ATOM 800  N N   . VAL A 1 103 ? -7.757  26.857  4.043   1.00 90.92 103 A 1 
ATOM 801  C CA  . VAL A 1 103 ? -6.638  27.642  3.520   1.00 90.07 103 A 1 
ATOM 802  C C   . VAL A 1 103 ? -6.506  27.389  2.022   1.00 89.24 103 A 1 
ATOM 803  O O   . VAL A 1 103 ? -6.353  26.248  1.570   1.00 86.19 103 A 1 
ATOM 804  C CB  . VAL A 1 103 ? -5.326  27.348  4.270   1.00 88.62 103 A 1 
ATOM 805  C CG1 . VAL A 1 103 ? -4.166  28.193  3.734   1.00 82.60 103 A 1 
ATOM 806  C CG2 . VAL A 1 103 ? -5.460  27.640  5.768   1.00 83.18 103 A 1 
ATOM 807  N N   . THR A 1 104 ? -6.543  28.472  1.243   1.00 89.25 104 A 1 
ATOM 808  C CA  . THR A 1 104 ? -6.377  28.432  -0.215  1.00 86.32 104 A 1 
ATOM 809  C C   . THR A 1 104 ? -4.920  28.678  -0.582  1.00 84.22 104 A 1 
ATOM 810  O O   . THR A 1 104 ? -4.349  29.703  -0.214  1.00 79.90 104 A 1 
ATOM 811  C CB  . THR A 1 104 ? -7.285  29.453  -0.914  1.00 84.26 104 A 1 
ATOM 812  O OG1 . THR A 1 104 ? -8.613  29.296  -0.473  1.00 71.73 104 A 1 
ATOM 813  C CG2 . THR A 1 104 ? -7.300  29.271  -2.429  1.00 71.52 104 A 1 
ATOM 814  N N   . LYS A 1 105 ? -4.311  27.757  -1.332  1.00 83.00 105 A 1 
ATOM 815  C CA  . LYS A 1 105 ? -2.981  27.930  -1.931  1.00 79.73 105 A 1 
ATOM 816  C C   . LYS A 1 105 ? -3.030  27.537  -3.400  1.00 77.37 105 A 1 
ATOM 817  O O   . LYS A 1 105 ? -3.664  26.534  -3.742  1.00 70.16 105 A 1 
ATOM 818  C CB  . LYS A 1 105 ? -1.916  27.106  -1.191  1.00 78.21 105 A 1 
ATOM 819  C CG  . LYS A 1 105 ? -1.738  27.545  0.264   1.00 74.58 105 A 1 
ATOM 820  C CD  . LYS A 1 105 ? -0.549  26.826  0.906   1.00 73.33 105 A 1 
ATOM 821  C CE  . LYS A 1 105 ? -0.390  27.340  2.336   1.00 68.80 105 A 1 
ATOM 822  N NZ  . LYS A 1 105 ? 0.813   26.797  2.988   1.00 63.21 105 A 1 
ATOM 823  N N   . ASN A 1 106 ? -2.384  28.305  -4.257  1.00 75.22 106 A 1 
ATOM 824  C CA  . ASN A 1 106 ? -2.311  28.072  -5.702  1.00 73.25 106 A 1 
ATOM 825  C C   . ASN A 1 106 ? -3.699  27.830  -6.339  1.00 73.88 106 A 1 
ATOM 826  O O   . ASN A 1 106 ? -3.895  26.905  -7.130  1.00 69.59 106 A 1 
ATOM 827  C CB  . ASN A 1 106 ? -1.242  26.987  -5.977  1.00 69.72 106 A 1 
ATOM 828  C CG  . ASN A 1 106 ? 0.129   27.408  -5.459  1.00 65.16 106 A 1 
ATOM 829  O OD1 . ASN A 1 106 ? 0.336   28.550  -5.086  1.00 60.73 106 A 1 
ATOM 830  N ND2 . ASN A 1 106 ? 1.094   26.529  -5.390  1.00 59.61 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? -4.698  28.627  -5.927  1.00 75.09 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? -6.074  28.557  -6.435  1.00 75.15 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? -6.885  27.333  -5.985  1.00 78.05 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? -7.933  27.050  -6.565  1.00 75.00 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? -6.427  26.578  -4.971  1.00 78.75 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? -7.121  25.404  -4.453  1.00 81.17 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? -7.309  25.455  -2.929  1.00 84.31 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? -6.350  25.637  -2.178  1.00 82.65 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? -6.357  24.155  -4.902  1.00 77.50 108 A 1 
ATOM 840  N N   . THR A 1 109 ? -8.541  25.219  -2.465  1.00 84.11 109 A 1 
ATOM 841  C CA  . THR A 1 109 ? -8.920  25.128  -1.044  1.00 85.82 109 A 1 
ATOM 842  C C   . THR A 1 109 ? -8.769  23.684  -0.546  1.00 87.04 109 A 1 
ATOM 843  O O   . THR A 1 109 ? -9.743  22.941  -0.444  1.00 83.99 109 A 1 
ATOM 844  C CB  . THR A 1 109 ? -10.359 25.626  -0.840  1.00 83.64 109 A 1 
ATOM 845  O OG1 . THR A 1 109 ? -11.212 25.020  -1.786  1.00 72.38 109 A 1 
ATOM 846  C CG2 . THR A 1 109 ? -10.477 27.124  -1.030  1.00 72.03 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? -7.526  23.263  -0.297  1.00 88.29 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? -7.199  21.859  0.034   1.00 88.71 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? -6.752  21.641  1.477   1.00 90.71 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? -6.664  20.492  1.908   1.00 87.74 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? -6.087  21.357  -0.899  1.00 84.87 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? -6.450  21.419  -2.376  1.00 79.56 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? -5.229  21.030  -3.207  1.00 77.76 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? -5.457  21.257  -4.641  1.00 71.62 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? -4.572  21.077  -5.603  1.00 66.96 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? -3.369  20.642  -5.369  1.00 62.81 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? -4.880  21.336  -6.836  1.00 56.52 110 A 1 
ATOM 858  N N   . TRP A 1 111 ? -6.411  22.701  2.192   1.00 90.06 111 A 1 
ATOM 859  C CA  . TRP A 1 111 ? -5.806  22.637  3.514   1.00 91.00 111 A 1 
ATOM 860  C C   . TRP A 1 111 ? -6.771  23.126  4.588   1.00 92.22 111 A 1 
ATOM 861  O O   . TRP A 1 111 ? -7.572  24.033  4.363   1.00 90.21 111 A 1 
ATOM 862  C CB  . TRP A 1 111 ? -4.483  23.422  3.546   1.00 88.73 111 A 1 
ATOM 863  C CG  . TRP A 1 111 ? -3.416  22.889  2.639   1.00 86.90 111 A 1 
ATOM 864  C CD1 . TRP A 1 111 ? -2.437  22.027  2.989   1.00 78.55 111 A 1 
ATOM 865  C CD2 . TRP A 1 111 ? -3.225  23.143  1.216   1.00 82.11 111 A 1 
ATOM 866  N NE1 . TRP A 1 111 ? -1.661  21.726  1.885   1.00 77.41 111 A 1 
ATOM 867  C CE2 . TRP A 1 111 ? -2.105  22.382  0.765   1.00 80.58 111 A 1 
ATOM 868  C CE3 . TRP A 1 111 ? -3.892  23.931  0.256   1.00 71.56 111 A 1 
ATOM 869  C CZ2 . TRP A 1 111 ? -1.671  22.397  -0.573  1.00 74.78 111 A 1 
ATOM 870  C CZ3 . TRP A 1 111 ? -3.467  23.953  -1.090  1.00 68.63 111 A 1 
ATOM 871  C CH2 . TRP A 1 111 ? -2.366  23.190  -1.507  1.00 70.12 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? -6.658  22.528  5.770   1.00 92.78 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? -7.234  23.020  7.015   1.00 92.60 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? -6.120  23.763  7.749   1.00 91.96 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? -5.048  23.190  7.951   1.00 89.09 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? -7.787  21.849  7.855   1.00 91.70 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? -8.876  21.071  7.086   1.00 83.39 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? -8.338  22.369  9.192   1.00 81.50 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? -9.251  19.748  7.767   1.00 79.73 112 A 1 
ATOM 880  N N   . GLY A 1 113 ? -6.361  25.012  8.136   1.00 89.86 113 A 1 
ATOM 881  C CA  . GLY A 1 113 ? -5.458  25.813  8.952   1.00 89.07 113 A 1 
ATOM 882  C C   . GLY A 1 113 ? -5.969  25.920  10.386  1.00 89.38 113 A 1 
ATOM 883  O O   . GLY A 1 113 ? -7.087  26.373  10.610  1.00 86.14 113 A 1 
ATOM 884  N N   . ILE A 1 114 ? -5.147  25.525  11.364  1.00 88.36 114 A 1 
ATOM 885  C CA  . ILE A 1 114 ? -5.401  25.733  12.792  1.00 86.28 114 A 1 
ATOM 886  C C   . ILE A 1 114 ? -4.163  26.417  13.383  1.00 84.84 114 A 1 
ATOM 887  O O   . ILE A 1 114 ? -3.131  25.780  13.612  1.00 78.12 114 A 1 
ATOM 888  C CB  . ILE A 1 114 ? -5.754  24.411  13.520  1.00 83.76 114 A 1 
ATOM 889  C CG1 . ILE A 1 114 ? -6.984  23.726  12.878  1.00 77.36 114 A 1 
ATOM 890  C CG2 . ILE A 1 114 ? -6.010  24.691  15.017  1.00 74.99 114 A 1 
ATOM 891  C CD1 . ILE A 1 114 ? -7.322  22.347  13.466  1.00 68.16 114 A 1 
ATOM 892  N N   . GLY A 1 115 ? -4.245  27.733  13.586  1.00 84.81 115 A 1 
ATOM 893  C CA  . GLY A 1 115 ? -3.093  28.544  13.974  1.00 83.55 115 A 1 
ATOM 894  C C   . GLY A 1 115 ? -1.962  28.446  12.936  1.00 84.20 115 A 1 
ATOM 895  O O   . GLY A 1 115 ? -2.157  28.762  11.768  1.00 80.71 115 A 1 
ATOM 896  N N   . SER A 1 116 ? -0.783  27.986  13.361  1.00 83.54 116 A 1 
ATOM 897  C CA  . SER A 1 116 ? 0.382   27.793  12.482  1.00 81.93 116 A 1 
ATOM 898  C C   . SER A 1 116 ? 0.456   26.410  11.817  1.00 81.93 116 A 1 
ATOM 899  O O   . SER A 1 116 ? 1.383   26.151  11.048  1.00 78.27 116 A 1 
ATOM 900  C CB  . SER A 1 116 ? 1.666   28.067  13.271  1.00 79.17 116 A 1 
ATOM 901  O OG  . SER A 1 116 ? 1.812   27.149  14.340  1.00 71.76 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? -0.474  25.501  12.151  1.00 82.49 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? -0.510  24.146  11.618  1.00 83.43 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? -1.438  24.076  10.409  1.00 85.33 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? -2.590  24.499  10.461  1.00 83.81 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? -0.939  23.147  12.708  1.00 81.36 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? 0.051   23.015  13.878  1.00 73.14 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -0.551  22.117  14.959  1.00 68.14 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? 1.383   22.395  13.441  1.00 66.98 117 A 1 
ATOM 910  N N   . GLU A 1 118 ? -0.933  23.482  9.336   1.00 85.90 118 A 1 
ATOM 911  C CA  . GLU A 1 118 ? -1.705  23.201  8.134   1.00 86.94 118 A 1 
ATOM 912  C C   . GLU A 1 118 ? -1.736  21.695  7.891   1.00 87.86 118 A 1 
ATOM 913  O O   . GLU A 1 118 ? -0.709  21.020  7.950   1.00 85.53 118 A 1 
ATOM 914  C CB  . GLU A 1 118 ? -1.102  23.920  6.927   1.00 84.58 118 A 1 
ATOM 915  C CG  . GLU A 1 118 ? -1.202  25.452  7.015   1.00 77.48 118 A 1 
ATOM 916  C CD  . GLU A 1 118 ? -0.476  26.115  5.835   1.00 76.33 118 A 1 
ATOM 917  O OE1 . GLU A 1 118 ? -0.532  27.347  5.666   1.00 68.87 118 A 1 
ATOM 918  O OE2 . GLU A 1 118 ? 0.205   25.404  5.053   1.00 68.80 118 A 1 
ATOM 919  N N   . TYR A 1 119 ? -2.927  21.172  7.586   1.00 90.24 119 A 1 
ATOM 920  C CA  . TYR A 1 119 ? -3.108  19.765  7.279   1.00 91.22 119 A 1 
ATOM 921  C C   . TYR A 1 119 ? -3.950  19.593  6.019   1.00 92.08 119 A 1 
ATOM 922  O O   . TYR A 1 119 ? -4.969  20.259  5.847   1.00 91.07 119 A 1 
ATOM 923  C CB  . TYR A 1 119 ? -3.724  19.045  8.481   1.00 90.79 119 A 1 
ATOM 924  C CG  . TYR A 1 119 ? -3.773  17.542  8.296   1.00 90.72 119 A 1 
ATOM 925  C CD1 . TYR A 1 119 ? -4.972  16.909  7.909   1.00 87.94 119 A 1 
ATOM 926  C CD2 . TYR A 1 119 ? -2.601  16.781  8.466   1.00 88.16 119 A 1 
ATOM 927  C CE1 . TYR A 1 119 ? -4.992  15.517  7.698   1.00 85.96 119 A 1 
ATOM 928  C CE2 . TYR A 1 119 ? -2.616  15.393  8.250   1.00 86.33 119 A 1 
ATOM 929  C CZ  . TYR A 1 119 ? -3.812  14.758  7.865   1.00 86.78 119 A 1 
ATOM 930  O OH  . TYR A 1 119 ? -3.821  13.421  7.642   1.00 85.13 119 A 1 
ATOM 931  N N   . GLN A 1 120 ? -3.539  18.682  5.131   1.00 92.06 120 A 1 
ATOM 932  C CA  . GLN A 1 120 ? -4.264  18.360  3.908   1.00 92.72 120 A 1 
ATOM 933  C C   . GLN A 1 120 ? -5.088  17.073  4.117   1.00 93.96 120 A 1 
ATOM 934  O O   . GLN A 1 120 ? -4.500  15.993  4.152   1.00 93.09 120 A 1 
ATOM 935  C CB  . GLN A 1 120 ? -3.262  18.270  2.748   1.00 90.46 120 A 1 
ATOM 936  C CG  . GLN A 1 120 ? -3.982  18.072  1.410   1.00 83.30 120 A 1 
ATOM 937  C CD  . GLN A 1 120 ? -3.040  18.038  0.211   1.00 81.51 120 A 1 
ATOM 938  O OE1 . GLN A 1 120 ? -1.847  18.250  0.284   1.00 74.90 120 A 1 
ATOM 939  N NE2 . GLN A 1 120 ? -3.553  17.768  -0.970  1.00 70.87 120 A 1 
ATOM 940  N N   . PRO A 1 121 ? -6.431  17.140  4.222   1.00 93.25 121 A 1 
ATOM 941  C CA  . PRO A 1 121 ? -7.253  15.962  4.534   1.00 93.77 121 A 1 
ATOM 942  C C   . PRO A 1 121 ? -7.182  14.848  3.486   1.00 93.99 121 A 1 
ATOM 943  O O   . PRO A 1 121 ? -7.318  13.672  3.826   1.00 91.91 121 A 1 
ATOM 944  C CB  . PRO A 1 121 ? -8.684  16.481  4.672   1.00 92.61 121 A 1 
ATOM 945  C CG  . PRO A 1 121 ? -8.504  17.943  5.047   1.00 90.27 121 A 1 
ATOM 946  C CD  . PRO A 1 121 ? -7.260  18.337  4.268   1.00 93.13 121 A 1 
ATOM 947  N N   . SER A 1 122 ? -6.928  15.181  2.219   1.00 93.61 122 A 1 
ATOM 948  C CA  . SER A 1 122 ? -6.765  14.176  1.162   1.00 93.34 122 A 1 
ATOM 949  C C   . SER A 1 122 ? -5.566  13.245  1.388   1.00 93.62 122 A 1 
ATOM 950  O O   . SER A 1 122 ? -5.565  12.129  0.873   1.00 91.70 122 A 1 
ATOM 951  C CB  . SER A 1 122 ? -6.656  14.847  -0.212  1.00 91.54 122 A 1 
ATOM 952  O OG  . SER A 1 122 ? -5.535  15.698  -0.280  1.00 82.49 122 A 1 
ATOM 953  N N   . GLU A 1 123 ? -4.573  13.652  2.185   1.00 93.90 123 A 1 
ATOM 954  C CA  . GLU A 1 123 ? -3.489  12.772  2.623   1.00 93.88 123 A 1 
ATOM 955  C C   . GLU A 1 123 ? -4.017  11.667  3.550   1.00 94.90 123 A 1 
ATOM 956  O O   . GLU A 1 123 ? -3.651  10.506  3.390   1.00 93.89 123 A 1 
ATOM 957  C CB  . GLU A 1 123 ? -2.401  13.599  3.330   1.00 92.65 123 A 1 
ATOM 958  C CG  . GLU A 1 123 ? -1.662  14.572  2.390   1.00 87.64 123 A 1 
ATOM 959  C CD  . GLU A 1 123 ? -0.846  13.817  1.337   1.00 87.78 123 A 1 
ATOM 960  O OE1 . GLU A 1 123 ? -1.043  14.033  0.122   1.00 79.23 123 A 1 
ATOM 961  O OE2 . GLU A 1 123 ? -0.074  12.918  1.715   1.00 79.64 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? -4.958  11.983  4.452   1.00 94.00 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? -5.588  10.999  5.337   1.00 94.99 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? -6.415  9.970   4.554   1.00 95.78 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? -6.443  8.797   4.922   1.00 95.14 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? -6.440  11.733  6.385   1.00 94.59 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? -7.018  10.828  7.489   1.00 92.41 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? -5.923  10.131  8.302   1.00 87.74 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? -7.862  11.671  8.446   1.00 87.53 124 A 1 
ATOM 970  N N   . VAL A 1 125 ? -7.038  10.376  3.442   1.00 95.22 125 A 1 
ATOM 971  C CA  . VAL A 1 125 ? -7.779  9.450   2.565   1.00 95.89 125 A 1 
ATOM 972  C C   . VAL A 1 125 ? -6.866  8.357   2.009   1.00 96.02 125 A 1 
ATOM 973  O O   . VAL A 1 125 ? -7.291  7.204   1.928   1.00 95.08 125 A 1 
ATOM 974  C CB  . VAL A 1 125 ? -8.500  10.194  1.426   1.00 95.62 125 A 1 
ATOM 975  C CG1 . VAL A 1 125 ? -9.310  9.240   0.543   1.00 92.75 125 A 1 
ATOM 976  C CG2 . VAL A 1 125 ? -9.480  11.234  1.985   1.00 92.88 125 A 1 
ATOM 977  N N   . LYS A 1 126 ? -5.595  8.665   1.707   1.00 95.98 126 A 1 
ATOM 978  C CA  . LYS A 1 126 ? -4.609  7.671   1.242   1.00 95.76 126 A 1 
ATOM 979  C C   . LYS A 1 126 ? -4.310  6.585   2.282   1.00 95.98 126 A 1 
ATOM 980  O O   . LYS A 1 126 ? -3.932  5.480   1.904   1.00 94.91 126 A 1 
ATOM 981  C CB  . LYS A 1 126 ? -3.303  8.359   0.820   1.00 94.43 126 A 1 
ATOM 982  C CG  . LYS A 1 126 ? -3.493  9.308   -0.382  1.00 90.26 126 A 1 
ATOM 983  C CD  . LYS A 1 126 ? -2.172  9.902   -0.881  1.00 87.79 126 A 1 
ATOM 984  C CE  . LYS A 1 126 ? -1.550  10.837  0.155   1.00 81.38 126 A 1 
ATOM 985  N NZ  . LYS A 1 126 ? -0.266  11.403  -0.315  1.00 76.34 126 A 1 
ATOM 986  N N   . LEU A 1 127 ? -4.501  6.880   3.570   1.00 95.63 127 A 1 
ATOM 987  C CA  . LEU A 1 127 ? -4.392  5.920   4.668   1.00 95.89 127 A 1 
ATOM 988  C C   . LEU A 1 127 ? -5.713  5.171   4.906   1.00 96.31 127 A 1 
ATOM 989  O O   . LEU A 1 127 ? -5.736  3.944   5.001   1.00 95.10 127 A 1 
ATOM 990  C CB  . LEU A 1 127 ? -3.927  6.695   5.918   1.00 95.27 127 A 1 
ATOM 991  C CG  . LEU A 1 127 ? -4.001  5.908   7.237   1.00 94.08 127 A 1 
ATOM 992  C CD1 . LEU A 1 127 ? -3.065  4.711   7.234   1.00 88.83 127 A 1 
ATOM 993  C CD2 . LEU A 1 127 ? -3.625  6.822   8.405   1.00 88.62 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? -6.827  5.914   5.018   1.00 96.33 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? -8.119  5.363   5.449   1.00 96.59 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? -8.777  4.522   4.362   1.00 96.47 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? -9.390  3.502   4.673   1.00 95.34 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? -9.046  6.492   5.939   1.00 96.34 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? -10.462 6.003   6.269   1.00 92.84 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? -8.456  7.107   7.217   1.00 92.68 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? -8.636  4.892   3.093   1.00 95.67 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? -9.269  4.153   2.004   1.00 95.50 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? -8.699  2.725   1.850   1.00 95.76 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? -9.511  1.796   1.852   1.00 95.20 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? -9.259  5.008   0.718   1.00 94.94 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? -9.988  4.361   -0.466  1.00 92.26 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? -11.496 4.243   -0.208  1.00 87.25 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? -9.784  5.220   -1.714  1.00 86.88 129 A 1 
ATOM 1009 N N   . PRO A 1 130 ? -7.369  2.481   1.832   1.00 96.45 130 A 1 
ATOM 1010 C CA  . PRO A 1 130 ? -6.828  1.117   1.864   1.00 96.20 130 A 1 
ATOM 1011 C C   . PRO A 1 130 ? -7.261  0.304   3.086   1.00 96.32 130 A 1 
ATOM 1012 O O   . PRO A 1 130 ? -7.592  -0.874  2.945   1.00 95.34 130 A 1 
ATOM 1013 C CB  . PRO A 1 130 ? -5.304  1.274   1.828   1.00 95.52 130 A 1 
ATOM 1014 C CG  . PRO A 1 130 ? -5.109  2.595   1.094   1.00 93.83 130 A 1 
ATOM 1015 C CD  . PRO A 1 130 ? -6.286  3.428   1.592   1.00 96.02 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? -7.312  0.920   4.277   1.00 96.04 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? -7.807  0.268   5.495   1.00 95.73 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? -9.267  -0.170  5.340   1.00 95.57 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? -9.609  -1.320  5.636   1.00 94.34 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? -7.678  1.239   6.688   1.00 95.35 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? -6.282  1.315   7.322   1.00 91.75 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? -6.192  2.533   8.240   1.00 86.96 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? -6.024  0.080   8.189   1.00 87.39 131 A 1 
ATOM 1024 N N   . TYR A 1 132 ? -10.129 0.733   4.858   1.00 95.92 132 A 1 
ATOM 1025 C CA  . TYR A 1 132 ? -11.543 0.464   4.628   1.00 95.67 132 A 1 
ATOM 1026 C C   . TYR A 1 132 ? -11.752 -0.629  3.573   1.00 95.60 132 A 1 
ATOM 1027 O O   . TYR A 1 132 ? -12.499 -1.578  3.817   1.00 94.70 132 A 1 
ATOM 1028 C CB  . TYR A 1 132 ? -12.255 1.763   4.223   1.00 95.39 132 A 1 
ATOM 1029 C CG  . TYR A 1 132 ? -13.661 1.521   3.709   1.00 94.29 132 A 1 
ATOM 1030 C CD1 . TYR A 1 132 ? -13.917 1.549   2.322   1.00 91.19 132 A 1 
ATOM 1031 C CD2 . TYR A 1 132 ? -14.697 1.188   4.603   1.00 91.67 132 A 1 
ATOM 1032 C CE1 . TYR A 1 132 ? -15.204 1.258   1.837   1.00 90.47 132 A 1 
ATOM 1033 C CE2 . TYR A 1 132 ? -15.985 0.894   4.119   1.00 90.52 132 A 1 
ATOM 1034 C CZ  . TYR A 1 132 ? -16.240 0.929   2.732   1.00 90.71 132 A 1 
ATOM 1035 O OH  . TYR A 1 132 ? -17.484 0.645   2.259   1.00 88.52 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -11.074 -0.527  2.428   1.00 94.28 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -11.192 -1.510  1.348   1.00 93.95 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -10.712 -2.894  1.799   1.00 93.72 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -11.405 -3.884  1.571   1.00 92.78 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -10.418 -1.023  0.108   1.00 93.78 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -11.007 0.221   -0.586  1.00 91.95 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? -10.154 0.574   -1.802  1.00 87.97 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -12.444 0.021   -1.062  1.00 87.77 133 A 1 
ATOM 1044 N N   . ALA A 1 134 ? -9.592  -2.976  2.523   1.00 95.28 134 A 1 
ATOM 1045 C CA  . ALA A 1 134 ? -9.127  -4.232  3.103   1.00 94.87 134 A 1 
ATOM 1046 C C   . ALA A 1 134 ? -10.154 -4.826  4.083   1.00 94.39 134 A 1 
ATOM 1047 O O   . ALA A 1 134 ? -10.407 -6.031  4.053   1.00 92.96 134 A 1 
ATOM 1048 C CB  . ALA A 1 134 ? -7.776  -3.981  3.784   1.00 94.80 134 A 1 
ATOM 1049 N N   . HIS A 1 135 ? -10.773 -3.984  4.925   1.00 95.00 135 A 1 
ATOM 1050 C CA  . HIS A 1 135 ? -11.798 -4.415  5.876   1.00 94.35 135 A 1 
ATOM 1051 C C   . HIS A 1 135 ? -13.060 -4.941  5.182   1.00 94.15 135 A 1 
ATOM 1052 O O   . HIS A 1 135 ? -13.558 -6.013  5.526   1.00 92.34 135 A 1 
ATOM 1053 C CB  . HIS A 1 135 ? -12.142 -3.250  6.813   1.00 93.42 135 A 1 
ATOM 1054 C CG  . HIS A 1 135 ? -13.271 -3.576  7.759   1.00 91.61 135 A 1 
ATOM 1055 N ND1 . HIS A 1 135 ? -13.210 -4.449  8.820   1.00 79.33 135 A 1 
ATOM 1056 C CD2 . HIS A 1 135 ? -14.555 -3.103  7.706   1.00 81.24 135 A 1 
ATOM 1057 C CE1 . HIS A 1 135 ? -14.427 -4.487  9.394   1.00 82.96 135 A 1 
ATOM 1058 N NE2 . HIS A 1 135 ? -15.278 -3.686  8.743   1.00 85.12 135 A 1 
ATOM 1059 N N   . ILE A 1 136 ? -13.599 -4.197  4.206   1.00 93.12 136 A 1 
ATOM 1060 C CA  . ILE A 1 136 ? -14.869 -4.565  3.572   1.00 92.41 136 A 1 
ATOM 1061 C C   . ILE A 1 136 ? -14.719 -5.804  2.688   1.00 92.05 136 A 1 
ATOM 1062 O O   . ILE A 1 136 ? -15.598 -6.661  2.710   1.00 90.38 136 A 1 
ATOM 1063 C CB  . ILE A 1 136 ? -15.499 -3.356  2.837   1.00 91.25 136 A 1 
ATOM 1064 C CG1 . ILE A 1 136 ? -16.995 -3.565  2.521   1.00 82.25 136 A 1 
ATOM 1065 C CG2 . ILE A 1 136 ? -14.767 -3.004  1.540   1.00 81.11 136 A 1 
ATOM 1066 C CD1 . ILE A 1 136 ? -17.881 -3.650  3.769   1.00 70.67 136 A 1 
ATOM 1067 N N   . PHE A 1 137 ? -13.592 -5.952  1.973   1.00 92.17 137 A 1 
ATOM 1068 C CA  . PHE A 1 137 ? -13.326 -7.137  1.157   1.00 91.46 137 A 1 
ATOM 1069 C C   . PHE A 1 137 ? -13.020 -8.381  1.997   1.00 91.05 137 A 1 
ATOM 1070 O O   . PHE A 1 137 ? -13.423 -9.470  1.608   1.00 89.11 137 A 1 
ATOM 1071 C CB  . PHE A 1 137 ? -12.199 -6.851  0.158   1.00 91.16 137 A 1 
ATOM 1072 C CG  . PHE A 1 137 ? -12.590 -5.945  -0.998  1.00 91.17 137 A 1 
ATOM 1073 C CD1 . PHE A 1 137 ? -13.724 -6.245  -1.777  1.00 88.23 137 A 1 
ATOM 1074 C CD2 . PHE A 1 137 ? -11.799 -4.827  -1.323  1.00 88.84 137 A 1 
ATOM 1075 C CE1 . PHE A 1 137 ? -14.077 -5.426  -2.860  1.00 87.60 137 A 1 
ATOM 1076 C CE2 . PHE A 1 137 ? -12.150 -4.008  -2.409  1.00 87.96 137 A 1 
ATOM 1077 C CZ  . PHE A 1 137 ? -13.292 -4.304  -3.175  1.00 88.52 137 A 1 
ATOM 1078 N N   . ASP A 1 138 ? -12.383 -8.228  3.156   1.00 91.83 138 A 1 
ATOM 1079 C CA  . ASP A 1 138 ? -12.228 -9.346  4.096   1.00 90.84 138 A 1 
ATOM 1080 C C   . ASP A 1 138 ? -13.577 -9.800  4.664   1.00 90.10 138 A 1 
ATOM 1081 O O   . ASP A 1 138 ? -13.846 -10.989 4.753   1.00 88.09 138 A 1 
ATOM 1082 C CB  . ASP A 1 138 ? -11.284 -8.933  5.221   1.00 89.93 138 A 1 
ATOM 1083 C CG  . ASP A 1 138 ? -10.933 -10.069 6.176   1.00 88.02 138 A 1 
ATOM 1084 O OD1 . ASP A 1 138 ? -10.113 -10.927 5.784   1.00 81.70 138 A 1 
ATOM 1085 O OD2 . ASP A 1 138 ? -11.357 -10.015 7.358   1.00 81.48 138 A 1 
ATOM 1086 N N   . LYS A 1 139 ? -14.462 -8.847  4.999   1.00 90.96 139 A 1 
ATOM 1087 C CA  . LYS A 1 139 ? -15.802 -9.148  5.523   1.00 89.68 139 A 1 
ATOM 1088 C C   . LYS A 1 139 ? -16.737 -9.771  4.476   1.00 89.38 139 A 1 
ATOM 1089 O O   . LYS A 1 139 ? -17.682 -10.460 4.846   1.00 86.49 139 A 1 
ATOM 1090 C CB  . LYS A 1 139 ? -16.388 -7.863  6.137   1.00 88.62 139 A 1 
ATOM 1091 C CG  . LYS A 1 139 ? -17.709 -8.124  6.875   1.00 79.99 139 A 1 
ATOM 1092 C CD  . LYS A 1 139 ? -18.233 -6.871  7.581   1.00 76.01 139 A 1 
ATOM 1093 C CE  . LYS A 1 139 ? -19.552 -7.229  8.280   1.00 67.74 139 A 1 
ATOM 1094 N NZ  . LYS A 1 139 ? -20.138 -6.076  9.007   1.00 61.35 139 A 1 
ATOM 1095 N N   . LYS A 1 140 ? -16.530 -9.479  3.190   1.00 89.22 140 A 1 
ATOM 1096 C CA  . LYS A 1 140 ? -17.438 -9.850  2.088   1.00 87.40 140 A 1 
ATOM 1097 C C   . LYS A 1 140 ? -16.825 -10.840 1.090   1.00 87.32 140 A 1 
ATOM 1098 O O   . LYS A 1 140 ? -17.247 -10.864 -0.064  1.00 82.15 140 A 1 
ATOM 1099 C CB  . LYS A 1 140 ? -17.967 -8.580  1.401   1.00 85.52 140 A 1 
ATOM 1100 C CG  . LYS A 1 140 ? -18.855 -7.739  2.325   1.00 82.69 140 A 1 
ATOM 1101 C CD  . LYS A 1 140 ? -19.554 -6.651  1.510   1.00 77.95 140 A 1 
ATOM 1102 C CE  . LYS A 1 140 ? -20.585 -5.917  2.371   1.00 73.42 140 A 1 
ATOM 1103 N NZ  . LYS A 1 140 ? -21.502 -5.132  1.520   1.00 64.84 140 A 1 
ATOM 1104 N N   . GLN A 1 141 ? -15.860 -11.645 1.516   1.00 86.92 141 A 1 
ATOM 1105 C CA  . GLN A 1 141 ? -15.150 -12.583 0.633   1.00 85.19 141 A 1 
ATOM 1106 C C   . GLN A 1 141 ? -16.111 -13.455 -0.190  1.00 84.24 141 A 1 
ATOM 1107 O O   . GLN A 1 141 ? -15.980 -13.514 -1.413  1.00 77.37 141 A 1 
ATOM 1108 C CB  . GLN A 1 141 ? -14.190 -13.457 1.461   1.00 82.91 141 A 1 
ATOM 1109 C CG  . GLN A 1 141 ? -12.990 -12.641 1.944   1.00 77.77 141 A 1 
ATOM 1110 C CD  . GLN A 1 141 ? -12.059 -13.415 2.861   1.00 75.80 141 A 1 
ATOM 1111 O OE1 . GLN A 1 141 ? -11.554 -14.471 2.539   1.00 68.79 141 A 1 
ATOM 1112 N NE2 . GLN A 1 141 ? -11.775 -12.908 4.037   1.00 66.36 141 A 1 
ATOM 1113 N N   . ASP A 1 142 ? -17.141 -14.008 0.448   1.00 83.96 142 A 1 
ATOM 1114 C CA  . ASP A 1 142 ? -18.106 -14.907 -0.202  1.00 83.40 142 A 1 
ATOM 1115 C C   . ASP A 1 142 ? -19.045 -14.188 -1.191  1.00 82.88 142 A 1 
ATOM 1116 O O   . ASP A 1 142 ? -19.633 -14.807 -2.076  1.00 78.16 142 A 1 
ATOM 1117 C CB  . ASP A 1 142 ? -18.923 -15.621 0.890   1.00 82.27 142 A 1 
ATOM 1118 C CG  . ASP A 1 142 ? -18.021 -16.264 1.944   1.00 77.00 142 A 1 
ATOM 1119 O OD1 . ASP A 1 142 ? -17.028 -16.908 1.542   1.00 71.36 142 A 1 
ATOM 1120 O OD2 . ASP A 1 142 ? -18.271 -15.994 3.139   1.00 72.37 142 A 1 
ATOM 1121 N N   . SER A 1 143 ? -19.182 -12.857 -1.062  1.00 79.97 143 A 1 
ATOM 1122 C CA  . SER A 1 143 ? -20.106 -12.052 -1.874  1.00 79.43 143 A 1 
ATOM 1123 C C   . SER A 1 143 ? -19.422 -11.189 -2.946  1.00 79.40 143 A 1 
ATOM 1124 O O   . SER A 1 143 ? -20.108 -10.461 -3.660  1.00 73.11 143 A 1 
ATOM 1125 C CB  . SER A 1 143 ? -21.036 -11.231 -0.969  1.00 75.49 143 A 1 
ATOM 1126 O OG  . SER A 1 143 ? -20.326 -10.247 -0.239  1.00 67.08 143 A 1 
ATOM 1127 N N   . ILE A 1 144 ? -18.100 -11.278 -3.112  1.00 74.97 144 A 1 
ATOM 1128 C CA  . ILE A 1 144 ? -17.340 -10.505 -4.121  1.00 74.46 144 A 1 
ATOM 1129 C C   . ILE A 1 144 ? -17.823 -10.796 -5.556  1.00 75.32 144 A 1 
ATOM 1130 O O   . ILE A 1 144 ? -17.740 -9.938  -6.439  1.00 68.59 144 A 1 
ATOM 1131 C CB  . ILE A 1 144 ? -15.818 -10.769 -3.962  1.00 70.67 144 A 1 
ATOM 1132 C CG1 . ILE A 1 144 ? -15.315 -10.194 -2.620  1.00 64.85 144 A 1 
ATOM 1133 C CG2 . ILE A 1 144 ? -14.988 -10.154 -5.109  1.00 63.78 144 A 1 
ATOM 1134 C CD1 . ILE A 1 144 ? -13.877 -10.587 -2.255  1.00 57.91 144 A 1 
ATOM 1135 N N   . GLY A 1 145 ? -18.378 -11.979 -5.799  1.00 75.37 145 A 1 
ATOM 1136 C CA  . GLY A 1 145 ? -18.978 -12.341 -7.086  1.00 74.55 145 A 1 
ATOM 1137 C C   . GLY A 1 145 ? -20.224 -11.528 -7.461  1.00 76.40 145 A 1 
ATOM 1138 O O   . GLY A 1 145 ? -20.495 -11.360 -8.660  1.00 71.91 145 A 1 
ATOM 1139 N N   . PHE A 1 146 ? -20.941 -10.980 -6.475  1.00 77.43 146 A 1 
ATOM 1140 C CA  . PHE A 1 146 ? -22.171 -10.205 -6.641  1.00 78.73 146 A 1 
ATOM 1141 C C   . PHE A 1 146 ? -21.880 -8.702  -6.593  1.00 79.61 146 A 1 
ATOM 1142 O O   . PHE A 1 146 ? -21.332 -8.186  -5.621  1.00 76.14 146 A 1 
ATOM 1143 C CB  . PHE A 1 146 ? -23.195 -10.612 -5.575  1.00 76.12 146 A 1 
ATOM 1144 C CG  . PHE A 1 146 ? -23.589 -12.074 -5.628  1.00 71.44 146 A 1 
ATOM 1145 C CD1 . PHE A 1 146 ? -24.552 -12.520 -6.553  1.00 67.77 146 A 1 
ATOM 1146 C CD2 . PHE A 1 146 ? -22.988 -12.998 -4.753  1.00 66.45 146 A 1 
ATOM 1147 C CE1 . PHE A 1 146 ? -24.910 -13.877 -6.602  1.00 59.87 146 A 1 
ATOM 1148 C CE2 . PHE A 1 146 ? -23.344 -14.357 -4.804  1.00 60.14 146 A 1 
ATOM 1149 C CZ  . PHE A 1 146 ? -24.307 -14.795 -5.729  1.00 59.44 146 A 1 
ATOM 1150 N N   . PHE A 1 147 ? -22.283 -7.974  -7.624  1.00 75.04 147 A 1 
ATOM 1151 C CA  . PHE A 1 147 ? -21.996 -6.540  -7.720  1.00 75.11 147 A 1 
ATOM 1152 C C   . PHE A 1 147 ? -22.633 -5.731  -6.582  1.00 77.82 147 A 1 
ATOM 1153 O O   . PHE A 1 147 ? -21.938 -4.977  -5.901  1.00 75.52 147 A 1 
ATOM 1154 C CB  . PHE A 1 147 ? -22.469 -6.008  -9.076  1.00 71.42 147 A 1 
ATOM 1155 C CG  . PHE A 1 147 ? -22.184 -4.527  -9.263  1.00 68.98 147 A 1 
ATOM 1156 C CD1 . PHE A 1 147 ? -23.237 -3.590  -9.258  1.00 67.08 147 A 1 
ATOM 1157 C CD2 . PHE A 1 147 ? -20.857 -4.083  -9.417  1.00 65.35 147 A 1 
ATOM 1158 C CE1 . PHE A 1 147 ? -22.960 -2.223  -9.438  1.00 61.68 147 A 1 
ATOM 1159 C CE2 . PHE A 1 147 ? -20.582 -2.717  -9.591  1.00 61.79 147 A 1 
ATOM 1160 C CZ  . PHE A 1 147 ? -21.634 -1.788  -9.609  1.00 62.23 147 A 1 
ATOM 1161 N N   . THR A 1 148 ? -23.928 -5.910  -6.349  1.00 75.42 148 A 1 
ATOM 1162 C CA  . THR A 1 148 ? -24.721 -5.096  -5.414  1.00 75.98 148 A 1 
ATOM 1163 C C   . THR A 1 148 ? -24.267 -5.248  -3.961  1.00 76.46 148 A 1 
ATOM 1164 O O   . THR A 1 148 ? -24.143 -4.256  -3.244  1.00 73.14 148 A 1 
ATOM 1165 C CB  . THR A 1 148 ? -26.208 -5.465  -5.518  1.00 74.52 148 A 1 
ATOM 1166 O OG1 . THR A 1 148 ? -26.349 -6.867  -5.437  1.00 67.50 148 A 1 
ATOM 1167 C CG2 . THR A 1 148 ? -26.809 -5.027  -6.851  1.00 67.82 148 A 1 
ATOM 1168 N N   . SER A 1 149 ? -23.966 -6.459  -3.530  1.00 80.01 149 A 1 
ATOM 1169 C CA  . SER A 1 149 ? -23.574 -6.732  -2.146  1.00 79.55 149 A 1 
ATOM 1170 C C   . SER A 1 149 ? -22.063 -6.629  -1.921  1.00 79.93 149 A 1 
ATOM 1171 O O   . SER A 1 149 ? -21.650 -6.084  -0.891  1.00 74.13 149 A 1 
ATOM 1172 C CB  . SER A 1 149 ? -24.096 -8.103  -1.711  1.00 76.47 149 A 1 
ATOM 1173 O OG  . SER A 1 149 ? -23.596 -9.109  -2.573  1.00 66.82 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? -21.249 -7.101  -2.862  1.00 80.44 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? -19.797 -7.202  -2.725  1.00 80.38 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? -19.031 -5.965  -3.189  1.00 82.83 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? -18.173 -5.464  -2.463  1.00 79.92 150 A 1 
ATOM 1178 N N   . VAL A 1 151 ? -19.343 -5.434  -4.378  1.00 83.75 151 A 1 
ATOM 1179 C CA  . VAL A 1 151 ? -18.528 -4.422  -5.072  1.00 84.36 151 A 1 
ATOM 1180 C C   . VAL A 1 151 ? -19.105 -3.009  -4.934  1.00 85.80 151 A 1 
ATOM 1181 O O   . VAL A 1 151 ? -18.346 -2.054  -4.780  1.00 84.59 151 A 1 
ATOM 1182 C CB  . VAL A 1 151 ? -18.337 -4.814  -6.553  1.00 82.26 151 A 1 
ATOM 1183 C CG1 . VAL A 1 151 ? -17.460 -3.817  -7.315  1.00 75.45 151 A 1 
ATOM 1184 C CG2 . VAL A 1 151 ? -17.683 -6.197  -6.682  1.00 76.71 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -20.429 -2.842  -4.953  1.00 83.59 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -21.080 -1.529  -4.935  1.00 83.89 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -20.747 -0.684  -3.686  1.00 85.32 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -20.379 0.477   -3.868  1.00 85.14 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -22.593 -1.707  -5.162  1.00 82.45 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -23.397 -0.401  -5.224  1.00 78.36 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -23.022 0.434   -6.449  1.00 72.98 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -24.890 -0.724  -5.297  1.00 72.18 152 A 1 
ATOM 1193 N N   . PRO A 1 153 ? -20.785 -1.196  -2.439  1.00 88.21 153 A 1 
ATOM 1194 C CA  . PRO A 1 153 ? -20.481 -0.383  -1.257  1.00 88.58 153 A 1 
ATOM 1195 C C   . PRO A 1 153 ? -19.060 0.211   -1.257  1.00 90.12 153 A 1 
ATOM 1196 O O   . PRO A 1 153 ? -18.932 1.418   -1.054  1.00 89.71 153 A 1 
ATOM 1197 C CB  . PRO A 1 153 ? -20.758 -1.272  -0.042  1.00 86.93 153 A 1 
ATOM 1198 C CG  . PRO A 1 153 ? -21.718 -2.330  -0.588  1.00 83.64 153 A 1 
ATOM 1199 C CD  . PRO A 1 153 ? -21.274 -2.506  -2.029  1.00 86.63 153 A 1 
ATOM 1200 N N   . PRO A 1 154 ? -17.974 -0.546  -1.521  1.00 89.45 154 A 1 
ATOM 1201 C CA  . PRO A 1 154 ? -16.636 0.031   -1.619  1.00 89.18 154 A 1 
ATOM 1202 C C   . PRO A 1 154 ? -16.474 0.993   -2.807  1.00 90.09 154 A 1 
ATOM 1203 O O   . PRO A 1 154 ? -15.748 1.982   -2.677  1.00 89.21 154 A 1 
ATOM 1204 C CB  . PRO A 1 154 ? -15.678 -1.162  -1.691  1.00 87.63 154 A 1 
ATOM 1205 C CG  . PRO A 1 154 ? -16.531 -2.324  -2.181  1.00 85.56 154 A 1 
ATOM 1206 C CD  . PRO A 1 154 ? -17.899 -2.004  -1.600  1.00 88.50 154 A 1 
ATOM 1207 N N   . VAL A 1 155 ? -17.169 0.780   -3.929  1.00 88.08 155 A 1 
ATOM 1208 C CA  . VAL A 1 155 ? -17.204 1.734   -5.054  1.00 87.16 155 A 1 
ATOM 1209 C C   . VAL A 1 155 ? -17.842 3.053   -4.626  1.00 88.27 155 A 1 
ATOM 1210 O O   . VAL A 1 155 ? -17.266 4.105   -4.884  1.00 88.06 155 A 1 
ATOM 1211 C CB  . VAL A 1 155 ? -17.933 1.141   -6.279  1.00 85.82 155 A 1 
ATOM 1212 C CG1 . VAL A 1 155 ? -18.234 2.183   -7.365  1.00 81.05 155 A 1 
ATOM 1213 C CG2 . VAL A 1 155 ? -17.082 0.053   -6.940  1.00 81.39 155 A 1 
ATOM 1214 N N   . MET A 1 156 ? -18.973 3.026   -3.919  1.00 88.62 156 A 1 
ATOM 1215 C CA  . MET A 1 156 ? -19.675 4.233   -3.465  1.00 88.44 156 A 1 
ATOM 1216 C C   . MET A 1 156 ? -18.814 5.087   -2.527  1.00 89.21 156 A 1 
ATOM 1217 O O   . MET A 1 156 ? -18.745 6.301   -2.701  1.00 88.75 156 A 1 
ATOM 1218 C CB  . MET A 1 156 ? -20.995 3.852   -2.773  1.00 87.77 156 A 1 
ATOM 1219 C CG  . MET A 1 156 ? -22.051 3.335   -3.759  1.00 81.05 156 A 1 
ATOM 1220 S SD  . MET A 1 156 ? -22.551 4.495   -5.058  1.00 73.24 156 A 1 
ATOM 1221 C CE  . MET A 1 156 ? -23.364 5.782   -4.079  1.00 59.92 156 A 1 
ATOM 1222 N N   . ILE A 1 157 ? -18.100 4.476   -1.579  1.00 91.52 157 A 1 
ATOM 1223 C CA  . ILE A 1 157 ? -17.187 5.201   -0.681  1.00 92.25 157 A 1 
ATOM 1224 C C   . ILE A 1 157 ? -15.998 5.784   -1.455  1.00 92.27 157 A 1 
ATOM 1225 O O   . ILE A 1 157 ? -15.631 6.943   -1.250  1.00 91.26 157 A 1 
ATOM 1226 C CB  . ILE A 1 157 ? -16.731 4.285   0.478   1.00 92.64 157 A 1 
ATOM 1227 C CG1 . ILE A 1 157 ? -17.911 3.892   1.401   1.00 88.95 157 A 1 
ATOM 1228 C CG2 . ILE A 1 157 ? -15.601 4.919   1.306   1.00 88.32 157 A 1 
ATOM 1229 C CD1 . ILE A 1 157 ? -18.615 5.050   2.127   1.00 77.92 157 A 1 
ATOM 1230 N N   . THR A 1 158 ? -15.416 5.018   -2.383  1.00 90.40 158 A 1 
ATOM 1231 C CA  . THR A 1 158 ? -14.322 5.499   -3.240  1.00 89.88 158 A 1 
ATOM 1232 C C   . THR A 1 158 ? -14.773 6.692   -4.088  1.00 89.90 158 A 1 
ATOM 1233 O O   . THR A 1 158 ? -14.075 7.702   -4.161  1.00 88.94 158 A 1 
ATOM 1234 C CB  . THR A 1 158 ? -13.804 4.376   -4.152  1.00 89.98 158 A 1 
ATOM 1235 O OG1 . THR A 1 158 ? -13.394 3.271   -3.375  1.00 84.33 158 A 1 
ATOM 1236 C CG2 . THR A 1 158 ? -12.599 4.810   -4.980  1.00 84.96 158 A 1 
ATOM 1237 N N   . LEU A 1 159 ? -15.965 6.616   -4.673  1.00 88.16 159 A 1 
ATOM 1238 C CA  . LEU A 1 159 ? -16.560 7.682   -5.470  1.00 87.05 159 A 1 
ATOM 1239 C C   . LEU A 1 159 ? -16.874 8.921   -4.620  1.00 87.88 159 A 1 
ATOM 1240 O O   . LEU A 1 159 ? -16.609 10.036  -5.058  1.00 87.11 159 A 1 
ATOM 1241 C CB  . LEU A 1 159 ? -17.820 7.130   -6.163  1.00 85.57 159 A 1 
ATOM 1242 C CG  . LEU A 1 159 ? -18.509 8.129   -7.112  1.00 77.46 159 A 1 
ATOM 1243 C CD1 . LEU A 1 159 ? -17.607 8.532   -8.279  1.00 71.92 159 A 1 
ATOM 1244 C CD2 . LEU A 1 159 ? -19.782 7.505   -7.676  1.00 70.24 159 A 1 
ATOM 1245 N N   . ALA A 1 160 ? -17.364 8.754   -3.394  1.00 92.43 160 A 1 
ATOM 1246 C CA  . ALA A 1 160 ? -17.625 9.864   -2.477  1.00 92.43 160 A 1 
ATOM 1247 C C   . ALA A 1 160 ? -16.337 10.643  -2.153  1.00 92.21 160 A 1 
ATOM 1248 O O   . ALA A 1 160 ? -16.312 11.869  -2.281  1.00 91.13 160 A 1 
ATOM 1249 C CB  . ALA A 1 160 ? -18.300 9.314   -1.218  1.00 92.99 160 A 1 
ATOM 1250 N N   . PHE A 1 161 ? -15.238 9.954   -1.815  1.00 93.00 161 A 1 
ATOM 1251 C CA  . PHE A 1 161 ? -13.936 10.598  -1.625  1.00 92.68 161 A 1 
ATOM 1252 C C   . PHE A 1 161 ? -13.421 11.252  -2.908  1.00 92.02 161 A 1 
ATOM 1253 O O   . PHE A 1 161 ? -12.955 12.392  -2.858  1.00 91.01 161 A 1 
ATOM 1254 C CB  . PHE A 1 161 ? -12.910 9.590   -1.086  1.00 93.32 161 A 1 
ATOM 1255 C CG  . PHE A 1 161 ? -13.041 9.304   0.396   1.00 93.96 161 A 1 
ATOM 1256 C CD1 . PHE A 1 161 ? -12.929 10.357  1.326   1.00 91.10 161 A 1 
ATOM 1257 C CD2 . PHE A 1 161 ? -13.238 7.992   0.857   1.00 91.58 161 A 1 
ATOM 1258 C CE1 . PHE A 1 161 ? -13.027 10.104  2.703   1.00 91.04 161 A 1 
ATOM 1259 C CE2 . PHE A 1 161 ? -13.334 7.735   2.234   1.00 91.24 161 A 1 
ATOM 1260 C CZ  . PHE A 1 161 ? -13.231 8.789   3.158   1.00 92.91 161 A 1 
ATOM 1261 N N   . PHE A 1 162 ? -13.560 10.591  -4.055  1.00 90.23 162 A 1 
ATOM 1262 C CA  . PHE A 1 162 ? -13.190 11.159  -5.351  1.00 88.22 162 A 1 
ATOM 1263 C C   . PHE A 1 162 ? -13.910 12.489  -5.601  1.00 88.16 162 A 1 
ATOM 1264 O O   . PHE A 1 162 ? -13.258 13.483  -5.907  1.00 87.36 162 A 1 
ATOM 1265 C CB  . PHE A 1 162 ? -13.484 10.146  -6.467  1.00 87.11 162 A 1 
ATOM 1266 C CG  . PHE A 1 162 ? -13.188 10.670  -7.858  1.00 85.59 162 A 1 
ATOM 1267 C CD1 . PHE A 1 162 ? -14.154 11.411  -8.566  1.00 81.94 162 A 1 
ATOM 1268 C CD2 . PHE A 1 162 ? -11.927 10.449  -8.439  1.00 82.06 162 A 1 
ATOM 1269 C CE1 . PHE A 1 162 ? -13.856 11.933  -9.837  1.00 79.73 162 A 1 
ATOM 1270 C CE2 . PHE A 1 162 ? -11.629 10.967  -9.713  1.00 79.68 162 A 1 
ATOM 1271 C CZ  . PHE A 1 162 ? -12.592 11.713  -10.410 1.00 81.32 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? -15.234 12.542  -5.424  1.00 89.63 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? -16.046 13.743  -5.662  1.00 88.57 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? -15.626 14.884  -4.732  1.00 88.21 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? -15.460 16.014  -5.191  1.00 86.99 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? -17.553 13.415  -5.527  1.00 88.31 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? -18.014 12.525  -6.703  1.00 84.84 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? -18.408 14.699  -5.481  1.00 84.43 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? -19.391 11.882  -6.494  1.00 77.07 163 A 1 
ATOM 1280 N N   . ILE A 1 164 ? -15.418 14.625  -3.433  1.00 92.82 164 A 1 
ATOM 1281 C CA  . ILE A 1 164 ? -15.005 15.674  -2.486  1.00 92.50 164 A 1 
ATOM 1282 C C   . ILE A 1 164 ? -13.626 16.230  -2.843  1.00 91.38 164 A 1 
ATOM 1283 O O   . ILE A 1 164 ? -13.463 17.444  -2.943  1.00 89.46 164 A 1 
ATOM 1284 C CB  . ILE A 1 164 ? -15.050 15.155  -1.034  1.00 92.34 164 A 1 
ATOM 1285 C CG1 . ILE A 1 164 ? -16.523 14.980  -0.628  1.00 83.42 164 A 1 
ATOM 1286 C CG2 . ILE A 1 164 ? -14.355 16.134  -0.069  1.00 82.96 164 A 1 
ATOM 1287 C CD1 . ILE A 1 164 ? -16.690 14.468  0.795   1.00 76.61 164 A 1 
ATOM 1288 N N   . ILE A 1 165 ? -12.638 15.365  -3.083  1.00 91.79 165 A 1 
ATOM 1289 C CA  . ILE A 1 165 ? -11.273 15.794  -3.420  1.00 90.96 165 A 1 
ATOM 1290 C C   . ILE A 1 165 ? -11.253 16.521  -4.772  1.00 89.14 165 A 1 
ATOM 1291 O O   . ILE A 1 165 ? -10.551 17.519  -4.946  1.00 86.75 165 A 1 
ATOM 1292 C CB  . ILE A 1 165 ? -10.323 14.579  -3.392  1.00 91.56 165 A 1 
ATOM 1293 C CG1 . ILE A 1 165 ? -10.231 14.008  -1.954  1.00 90.23 165 A 1 
ATOM 1294 C CG2 . ILE A 1 165 ? -8.914  14.964  -3.878  1.00 89.75 165 A 1 
ATOM 1295 C CD1 . ILE A 1 165 ? -9.580  12.629  -1.904  1.00 84.88 165 A 1 
ATOM 1296 N N   . TYR A 1 166 ? -12.074 16.088  -5.724  1.00 87.67 166 A 1 
ATOM 1297 C CA  . TYR A 1 166 ? -12.283 16.789  -6.984  1.00 84.63 166 A 1 
ATOM 1298 C C   . TYR A 1 166 ? -12.839 18.204  -6.766  1.00 83.76 166 A 1 
ATOM 1299 O O   . TYR A 1 166 ? -12.326 19.163  -7.351  1.00 82.62 166 A 1 
ATOM 1300 C CB  . TYR A 1 166 ? -13.209 15.956  -7.881  1.00 83.27 166 A 1 
ATOM 1301 C CG  . TYR A 1 166 ? -13.645 16.710  -9.116  1.00 80.45 166 A 1 
ATOM 1302 C CD1 . TYR A 1 166 ? -14.911 17.333  -9.163  1.00 75.52 166 A 1 
ATOM 1303 C CD2 . TYR A 1 166 ? -12.762 16.837  -10.199 1.00 74.37 166 A 1 
ATOM 1304 C CE1 . TYR A 1 166 ? -15.291 18.073  -10.301 1.00 70.78 166 A 1 
ATOM 1305 C CE2 . TYR A 1 166 ? -13.137 17.576  -11.335 1.00 70.64 166 A 1 
ATOM 1306 C CZ  . TYR A 1 166 ? -14.401 18.193  -11.388 1.00 72.06 166 A 1 
ATOM 1307 O OH  . TYR A 1 166 ? -14.756 18.911  -12.487 1.00 70.92 166 A 1 
ATOM 1308 N N   . ARG A 1 167 ? -13.836 18.362  -5.885  1.00 88.58 167 A 1 
ATOM 1309 C CA  . ARG A 1 167 ? -14.418 19.670  -5.535  1.00 87.53 167 A 1 
ATOM 1310 C C   . ARG A 1 167 ? -13.422 20.594  -4.829  1.00 86.23 167 A 1 
ATOM 1311 O O   . ARG A 1 167 ? -13.502 21.803  -5.033  1.00 83.48 167 A 1 
ATOM 1312 C CB  . ARG A 1 167 ? -15.691 19.500  -4.692  1.00 87.96 167 A 1 
ATOM 1313 C CG  . ARG A 1 167 ? -16.877 18.991  -5.534  1.00 82.13 167 A 1 
ATOM 1314 C CD  . ARG A 1 167 ? -18.189 19.014  -4.730  1.00 77.62 167 A 1 
ATOM 1315 N NE  . ARG A 1 167 ? -18.672 20.397  -4.516  1.00 69.42 167 A 1 
ATOM 1316 C CZ  . ARG A 1 167 ? -19.784 20.761  -3.887  1.00 63.15 167 A 1 
ATOM 1317 N NH1 . ARG A 1 167 ? -20.590 19.890  -3.346  1.00 57.96 167 A 1 
ATOM 1318 N NH2 . ARG A 1 167 ? -20.106 22.022  -3.798  1.00 56.81 167 A 1 
ATOM 1319 N N   . GLN A 1 168 ? -12.442 20.068  -4.100  1.00 87.80 168 A 1 
ATOM 1320 C CA  . GLN A 1 168 ? -11.303 20.831  -3.548  1.00 86.34 168 A 1 
ATOM 1321 C C   . GLN A 1 168 ? -10.320 21.349  -4.622  1.00 84.39 168 A 1 
ATOM 1322 O O   . GLN A 1 168 ? -9.225  21.815  -4.302  1.00 79.88 168 A 1 
ATOM 1323 C CB  . GLN A 1 168 ? -10.546 19.962  -2.530  1.00 86.69 168 A 1 
ATOM 1324 C CG  . GLN A 1 168 ? -11.348 19.627  -1.265  1.00 84.55 168 A 1 
ATOM 1325 C CD  . GLN A 1 168 ? -10.594 18.664  -0.354  1.00 85.08 168 A 1 
ATOM 1326 O OE1 . GLN A 1 168 ? -9.530  18.136  -0.674  1.00 80.70 168 A 1 
ATOM 1327 N NE2 . GLN A 1 168 ? -11.105 18.390  0.820   1.00 78.41 168 A 1 
ATOM 1328 N N   . ASN A 1 169 ? -10.670 21.263  -5.894  1.00 82.68 169 A 1 
ATOM 1329 C CA  . ASN A 1 169 ? -9.813  21.588  -7.029  1.00 80.48 169 A 1 
ATOM 1330 C C   . ASN A 1 169 ? -8.540  20.715  -7.106  1.00 80.68 169 A 1 
ATOM 1331 O O   . ASN A 1 169 ? -7.483  21.164  -7.551  1.00 76.77 169 A 1 
ATOM 1332 C CB  . ASN A 1 169 ? -9.567  23.113  -7.073  1.00 77.07 169 A 1 
ATOM 1333 C CG  . ASN A 1 169 ? -9.083  23.570  -8.427  1.00 68.90 169 A 1 
ATOM 1334 O OD1 . ASN A 1 169 ? -9.282  22.889  -9.424  1.00 62.57 169 A 1 
ATOM 1335 N ND2 . ASN A 1 169 ? -8.479  24.732  -8.520  1.00 61.43 169 A 1 
ATOM 1336 N N   . ASN A 1 170 ? -8.635  19.449  -6.673  1.00 81.93 170 A 1 
ATOM 1337 C CA  . ASN A 1 170 ? -7.520  18.507  -6.615  1.00 82.99 170 A 1 
ATOM 1338 C C   . ASN A 1 170 ? -7.754  17.255  -7.481  1.00 84.80 170 A 1 
ATOM 1339 O O   . ASN A 1 170 ? -7.772  16.127  -6.989  1.00 83.53 170 A 1 
ATOM 1340 C CB  . ASN A 1 170 ? -7.206  18.206  -5.144  1.00 80.40 170 A 1 
ATOM 1341 C CG  . ASN A 1 170 ? -5.789  17.698  -4.959  1.00 76.09 170 A 1 
ATOM 1342 O OD1 . ASN A 1 170 ? -5.025  17.533  -5.900  1.00 71.11 170 A 1 
ATOM 1343 N ND2 . ASN A 1 170 ? -5.376  17.488  -3.730  1.00 70.44 170 A 1 
ATOM 1344 N N   . LEU A 1 171 ? -7.937  17.468  -8.786  1.00 81.40 171 A 1 
ATOM 1345 C CA  . LEU A 1 171 ? -8.222  16.382  -9.734  1.00 82.34 171 A 1 
ATOM 1346 C C   . LEU A 1 171 ? -7.130  15.305  -9.738  1.00 83.92 171 A 1 
ATOM 1347 O O   . LEU A 1 171 ? -7.455  14.121  -9.678  1.00 83.34 171 A 1 
ATOM 1348 C CB  . LEU A 1 171 ? -8.423  16.973  -11.144 1.00 80.68 171 A 1 
ATOM 1349 C CG  . LEU A 1 171 ? -8.715  15.919  -12.239 1.00 76.81 171 A 1 
ATOM 1350 C CD1 . LEU A 1 171 ? -10.017 15.162  -11.987 1.00 72.07 171 A 1 
ATOM 1351 C CD2 . LEU A 1 171 ? -8.813  16.606  -13.602 1.00 71.85 171 A 1 
ATOM 1352 N N   . SER A 1 172 ? -5.848  15.691  -9.759  1.00 87.09 172 A 1 
ATOM 1353 C CA  . SER A 1 172 ? -4.735  14.734  -9.809  1.00 87.38 172 A 1 
ATOM 1354 C C   . SER A 1 172 ? -4.742  13.780  -8.615  1.00 88.93 172 A 1 
ATOM 1355 O O   . SER A 1 172 ? -4.613  12.573  -8.791  1.00 88.42 172 A 1 
ATOM 1356 C CB  . SER A 1 172 ? -3.396  15.471  -9.864  1.00 85.18 172 A 1 
ATOM 1357 O OG  . SER A 1 172 ? -3.402  16.450  -10.885 1.00 73.11 172 A 1 
ATOM 1358 N N   . THR A 1 173 ? -4.962  14.295  -7.396  1.00 89.72 173 A 1 
ATOM 1359 C CA  . THR A 1 173 ? -5.064  13.461  -6.187  1.00 90.64 173 A 1 
ATOM 1360 C C   . THR A 1 173 ? -6.323  12.592  -6.202  1.00 91.49 173 A 1 
ATOM 1361 O O   . THR A 1 173 ? -6.264  11.434  -5.794  1.00 91.04 173 A 1 
ATOM 1362 C CB  . THR A 1 173 ? -5.041  14.325  -4.921  1.00 90.45 173 A 1 
ATOM 1363 O OG1 . THR A 1 173 ? -3.880  15.123  -4.902  1.00 84.28 173 A 1 
ATOM 1364 C CG2 . THR A 1 173 ? -5.018  13.508  -3.634  1.00 84.35 173 A 1 
ATOM 1365 N N   . ALA A 1 174 ? -7.458  13.109  -6.698  1.00 89.00 174 A 1 
ATOM 1366 C CA  . ALA A 1 174 ? -8.689  12.330  -6.816  1.00 89.00 174 A 1 
ATOM 1367 C C   . ALA A 1 174 ? -8.509  11.125  -7.759  1.00 89.68 174 A 1 
ATOM 1368 O O   . ALA A 1 174 ? -8.814  9.994   -7.378  1.00 89.32 174 A 1 
ATOM 1369 C CB  . ALA A 1 174 ? -9.819  13.262  -7.278  1.00 89.05 174 A 1 
ATOM 1370 N N   . VAL A 1 175 ? -7.939  11.351  -8.949  1.00 89.42 175 A 1 
ATOM 1371 C CA  . VAL A 1 175 ? -7.628  10.294  -9.929  1.00 89.24 175 A 1 
ATOM 1372 C C   . VAL A 1 175 ? -6.613  9.309   -9.357  1.00 90.12 175 A 1 
ATOM 1373 O O   . VAL A 1 175 ? -6.809  8.098   -9.458  1.00 89.66 175 A 1 
ATOM 1374 C CB  . VAL A 1 175 ? -7.120  10.904  -11.252 1.00 88.36 175 A 1 
ATOM 1375 C CG1 . VAL A 1 175 ? -6.626  9.840   -12.241 1.00 84.14 175 A 1 
ATOM 1376 C CG2 . VAL A 1 175 ? -8.237  11.690  -11.955 1.00 84.48 175 A 1 
ATOM 1377 N N   . PHE A 1 176 ? -5.563  9.808   -8.692  1.00 91.97 176 A 1 
ATOM 1378 C CA  . PHE A 1 176 ? -4.546  8.979   -8.048  1.00 92.76 176 A 1 
ATOM 1379 C C   . PHE A 1 176 ? -5.143  8.032   -6.995  1.00 93.15 176 A 1 
ATOM 1380 O O   . PHE A 1 176 ? -4.855  6.833   -6.999  1.00 92.87 176 A 1 
ATOM 1381 C CB  . PHE A 1 176 ? -3.483  9.904   -7.437  1.00 93.09 176 A 1 
ATOM 1382 C CG  . PHE A 1 176 ? -2.469  9.166   -6.601  1.00 93.36 176 A 1 
ATOM 1383 C CD1 . PHE A 1 176 ? -2.575  9.165   -5.198  1.00 91.80 176 A 1 
ATOM 1384 C CD2 . PHE A 1 176 ? -1.464  8.423   -7.235  1.00 92.37 176 A 1 
ATOM 1385 C CE1 . PHE A 1 176 ? -1.683  8.407   -4.431  1.00 91.91 176 A 1 
ATOM 1386 C CE2 . PHE A 1 176 ? -0.572  7.661   -6.468  1.00 92.02 176 A 1 
ATOM 1387 C CZ  . PHE A 1 176 ? -0.686  7.647   -5.066  1.00 92.86 176 A 1 
ATOM 1388 N N   . ILE A 1 177 ? -6.008  8.544   -6.113  1.00 92.71 177 A 1 
ATOM 1389 C CA  . ILE A 1 177 ? -6.681  7.742   -5.083  1.00 92.28 177 A 1 
ATOM 1390 C C   . ILE A 1 177 ? -7.622  6.712   -5.714  1.00 91.95 177 A 1 
ATOM 1391 O O   . ILE A 1 177 ? -7.623  5.553   -5.298  1.00 91.01 177 A 1 
ATOM 1392 C CB  . ILE A 1 177 ? -7.393  8.676   -4.076  1.00 92.08 177 A 1 
ATOM 1393 C CG1 . ILE A 1 177 ? -6.324  9.368   -3.198  1.00 89.02 177 A 1 
ATOM 1394 C CG2 . ILE A 1 177 ? -8.399  7.919   -3.193  1.00 88.15 177 A 1 
ATOM 1395 C CD1 . ILE A 1 177 ? -6.873  10.504  -2.327  1.00 81.87 177 A 1 
ATOM 1396 N N   . ALA A 1 178 ? -8.385  7.100   -6.744  1.00 90.08 178 A 1 
ATOM 1397 C CA  . ALA A 1 178 ? -9.268  6.180   -7.457  1.00 88.86 178 A 1 
ATOM 1398 C C   . ALA A 1 178 ? -8.485  5.047   -8.144  1.00 89.39 178 A 1 
ATOM 1399 O O   . ALA A 1 178 ? -8.859  3.883   -8.012  1.00 88.81 178 A 1 
ATOM 1400 C CB  . ALA A 1 178 ? -10.106 6.981   -8.457  1.00 88.16 178 A 1 
ATOM 1401 N N   . ALA A 1 179 ? -7.364  5.359   -8.800  1.00 90.79 179 A 1 
ATOM 1402 C CA  . ALA A 1 179 ? -6.497  4.359   -9.418  1.00 90.35 179 A 1 
ATOM 1403 C C   . ALA A 1 179 ? -5.942  3.369   -8.379  1.00 90.58 179 A 1 
ATOM 1404 O O   . ALA A 1 179 ? -6.017  2.157   -8.569  1.00 89.41 179 A 1 
ATOM 1405 C CB  . ALA A 1 179 ? -5.377  5.085   -10.176 1.00 89.82 179 A 1 
ATOM 1406 N N   . ASN A 1 180 ? -5.459  3.869   -7.231  1.00 91.52 180 A 1 
ATOM 1407 C CA  . ASN A 1 180 ? -4.986  3.010   -6.142  1.00 91.23 180 A 1 
ATOM 1408 C C   . ASN A 1 180 ? -6.099  2.134   -5.552  1.00 91.55 180 A 1 
ATOM 1409 O O   . ASN A 1 180 ? -5.860  0.965   -5.238  1.00 91.07 180 A 1 
ATOM 1410 C CB  . ASN A 1 180 ? -4.334  3.878   -5.064  1.00 90.82 180 A 1 
ATOM 1411 C CG  . ASN A 1 180 ? -2.889  4.152   -5.401  1.00 83.62 180 A 1 
ATOM 1412 O OD1 . ASN A 1 180 ? -2.022  3.356   -5.100  1.00 74.58 180 A 1 
ATOM 1413 N ND2 . ASN A 1 180 ? -2.593  5.246   -6.057  1.00 73.42 180 A 1 
ATOM 1414 N N   . ALA A 1 181 ? -7.323  2.657   -5.446  1.00 91.81 181 A 1 
ATOM 1415 C CA  . ALA A 1 181 ? -8.474  1.855   -5.059  1.00 91.28 181 A 1 
ATOM 1416 C C   . ALA A 1 181 ? -8.694  0.711   -6.057  1.00 91.36 181 A 1 
ATOM 1417 O O   . ALA A 1 181 ? -8.783  -0.437  -5.633  1.00 90.47 181 A 1 
ATOM 1418 C CB  . ALA A 1 181 ? -9.698  2.758   -4.910  1.00 91.29 181 A 1 
ATOM 1419 N N   . LEU A 1 182 ? -8.665  0.977   -7.370  1.00 91.10 182 A 1 
ATOM 1420 C CA  . LEU A 1 182 ? -8.812  -0.058  -8.400  1.00 90.14 182 A 1 
ATOM 1421 C C   . LEU A 1 182 ? -7.756  -1.168  -8.270  1.00 90.21 182 A 1 
ATOM 1422 O O   . LEU A 1 182 ? -8.098  -2.343  -8.406  1.00 89.19 182 A 1 
ATOM 1423 C CB  . LEU A 1 182 ? -8.770  0.569   -9.806  1.00 89.18 182 A 1 
ATOM 1424 C CG  . LEU A 1 182 ? -9.982  1.451   -10.167 1.00 83.89 182 A 1 
ATOM 1425 C CD1 . LEU A 1 182 ? -9.736  2.114   -11.524 1.00 79.11 182 A 1 
ATOM 1426 C CD2 . LEU A 1 182 ? -11.282 0.652   -10.246 1.00 78.11 182 A 1 
ATOM 1427 N N   . PHE A 1 183 ? -6.501  -0.844  -7.916  1.00 92.45 183 A 1 
ATOM 1428 C CA  . PHE A 1 183 ? -5.498  -1.874  -7.621  1.00 92.04 183 A 1 
ATOM 1429 C C   . PHE A 1 183 ? -5.904  -2.764  -6.440  1.00 92.60 183 A 1 
ATOM 1430 O O   . PHE A 1 183 ? -5.744  -3.982  -6.503  1.00 91.55 183 A 1 
ATOM 1431 C CB  . PHE A 1 183 ? -4.126  -1.234  -7.374  1.00 90.84 183 A 1 
ATOM 1432 C CG  . PHE A 1 183 ? -3.397  -0.830  -8.640  1.00 80.68 183 A 1 
ATOM 1433 C CD1 . PHE A 1 183 ? -2.841  -1.821  -9.471  1.00 73.07 183 A 1 
ATOM 1434 C CD2 . PHE A 1 183 ? -3.260  0.521   -8.989  1.00 71.42 183 A 1 
ATOM 1435 C CE1 . PHE A 1 183 ? -2.165  -1.458  -10.649 1.00 63.31 183 A 1 
ATOM 1436 C CE2 . PHE A 1 183 ? -2.588  0.888   -10.165 1.00 63.32 183 A 1 
ATOM 1437 C CZ  . PHE A 1 183 ? -2.041  -0.104  -10.999 1.00 64.42 183 A 1 
ATOM 1438 N N   . ILE A 1 184 ? -6.494  -2.199  -5.378  1.00 92.41 184 A 1 
ATOM 1439 C CA  . ILE A 1 184 ? -6.991  -2.995  -4.245  1.00 92.62 184 A 1 
ATOM 1440 C C   . ILE A 1 184 ? -8.179  -3.871  -4.668  1.00 92.23 184 A 1 
ATOM 1441 O O   . ILE A 1 184 ? -8.246  -5.035  -4.284  1.00 90.64 184 A 1 
ATOM 1442 C CB  . ILE A 1 184 ? -7.330  -2.105  -3.034  1.00 93.03 184 A 1 
ATOM 1443 C CG1 . ILE A 1 184 ? -6.083  -1.321  -2.567  1.00 90.46 184 A 1 
ATOM 1444 C CG2 . ILE A 1 184 ? -7.867  -2.966  -1.869  1.00 89.58 184 A 1 
ATOM 1445 C CD1 . ILE A 1 184 ? -6.388  -0.229  -1.540  1.00 83.05 184 A 1 
ATOM 1446 N N   . PHE A 1 185 ? -9.100  -3.364  -5.506  1.00 91.09 185 A 1 
ATOM 1447 C CA  . PHE A 1 185 ? -10.180 -4.172  -6.087  1.00 90.38 185 A 1 
ATOM 1448 C C   . PHE A 1 185 ? -9.627  -5.356  -6.899  1.00 90.27 185 A 1 
ATOM 1449 O O   . PHE A 1 185 ? -10.145 -6.465  -6.792  1.00 88.87 185 A 1 
ATOM 1450 C CB  . PHE A 1 185 ? -11.096 -3.322  -6.988  1.00 89.88 185 A 1 
ATOM 1451 C CG  . PHE A 1 185 ? -12.067 -2.388  -6.286  1.00 89.19 185 A 1 
ATOM 1452 C CD1 . PHE A 1 185 ? -13.352 -2.836  -5.953  1.00 84.82 185 A 1 
ATOM 1453 C CD2 . PHE A 1 185 ? -11.719 -1.062  -6.004  1.00 85.16 185 A 1 
ATOM 1454 C CE1 . PHE A 1 185 ? -14.259 -1.971  -5.309  1.00 83.37 185 A 1 
ATOM 1455 C CE2 . PHE A 1 185 ? -12.622 -0.198  -5.361  1.00 83.85 185 A 1 
ATOM 1456 C CZ  . PHE A 1 185 ? -13.892 -0.657  -5.004  1.00 85.20 185 A 1 
ATOM 1457 N N   . PHE A 1 186 ? -8.552  -5.141  -7.669  1.00 90.33 186 A 1 
ATOM 1458 C CA  . PHE A 1 186 ? -7.877  -6.200  -8.412  1.00 89.33 186 A 1 
ATOM 1459 C C   . PHE A 1 186 ? -7.307  -7.275  -7.480  1.00 89.44 186 A 1 
ATOM 1460 O O   . PHE A 1 186 ? -7.618  -8.459  -7.636  1.00 88.50 186 A 1 
ATOM 1461 C CB  . PHE A 1 186 ? -6.794  -5.578  -9.303  1.00 88.86 186 A 1 
ATOM 1462 C CG  . PHE A 1 186 ? -5.977  -6.601  -10.057 1.00 86.20 186 A 1 
ATOM 1463 C CD1 . PHE A 1 186 ? -4.694  -6.956  -9.600  1.00 81.99 186 A 1 
ATOM 1464 C CD2 . PHE A 1 186 ? -6.509  -7.223  -11.201 1.00 81.46 186 A 1 
ATOM 1465 C CE1 . PHE A 1 186 ? -3.949  -7.926  -10.286 1.00 79.47 186 A 1 
ATOM 1466 C CE2 . PHE A 1 186 ? -5.766  -8.195  -11.884 1.00 79.40 186 A 1 
ATOM 1467 C CZ  . PHE A 1 186 ? -4.483  -8.546  -11.427 1.00 79.51 186 A 1 
ATOM 1468 N N   . TRP A 1 187 ? -6.552  -6.872  -6.451  1.00 91.67 187 A 1 
ATOM 1469 C CA  . TRP A 1 187 ? -5.994  -7.805  -5.465  1.00 90.83 187 A 1 
ATOM 1470 C C   . TRP A 1 187 ? -7.052  -8.524  -4.620  1.00 90.45 187 A 1 
ATOM 1471 O O   . TRP A 1 187 ? -6.795  -9.626  -4.125  1.00 86.65 187 A 1 
ATOM 1472 C CB  . TRP A 1 187 ? -5.020  -7.051  -4.554  1.00 89.86 187 A 1 
ATOM 1473 C CG  . TRP A 1 187 ? -3.710  -6.716  -5.196  1.00 88.11 187 A 1 
ATOM 1474 C CD1 . TRP A 1 187 ? -3.253  -5.480  -5.471  1.00 80.45 187 A 1 
ATOM 1475 C CD2 . TRP A 1 187 ? -2.674  -7.637  -5.651  1.00 82.68 187 A 1 
ATOM 1476 N NE1 . TRP A 1 187 ? -2.013  -5.563  -6.065  1.00 77.81 187 A 1 
ATOM 1477 C CE2 . TRP A 1 187 ? -1.605  -6.868  -6.202  1.00 82.10 187 A 1 
ATOM 1478 C CE3 . TRP A 1 187 ? -2.529  -9.041  -5.649  1.00 75.75 187 A 1 
ATOM 1479 C CZ2 . TRP A 1 187 ? -0.449  -7.464  -6.727  1.00 78.08 187 A 1 
ATOM 1480 C CZ3 . TRP A 1 187 ? -1.373  -9.649  -6.177  1.00 71.50 187 A 1 
ATOM 1481 C CH2 . TRP A 1 187 ? -0.330  -8.862  -6.715  1.00 72.78 187 A 1 
ATOM 1482 N N   . ALA A 1 188 ? -8.238  -7.929  -4.464  1.00 88.34 188 A 1 
ATOM 1483 C CA  . ALA A 1 188 ? -9.384  -8.560  -3.820  1.00 87.15 188 A 1 
ATOM 1484 C C   . ALA A 1 188 ? -10.081 -9.615  -4.706  1.00 86.42 188 A 1 
ATOM 1485 O O   . ALA A 1 188 ? -10.951 -10.329 -4.217  1.00 82.44 188 A 1 
ATOM 1486 C CB  . ALA A 1 188 ? -10.346 -7.460  -3.362  1.00 87.23 188 A 1 
ATOM 1487 N N   . GLY A 1 189 ? -9.717  -9.723  -5.992  1.00 86.35 189 A 1 
ATOM 1488 C CA  . GLY A 1 189 ? -10.305 -10.705 -6.910  1.00 85.27 189 A 1 
ATOM 1489 C C   . GLY A 1 189 ? -11.592 -10.240 -7.599  1.00 85.34 189 A 1 
ATOM 1490 O O   . GLY A 1 189 ? -12.390 -11.064 -8.049  1.00 81.82 189 A 1 
ATOM 1491 N N   . VAL A 1 190 ? -11.819 -8.921  -7.700  1.00 82.97 190 A 1 
ATOM 1492 C CA  . VAL A 1 190 ? -12.962 -8.384  -8.454  1.00 82.46 190 A 1 
ATOM 1493 C C   . VAL A 1 190 ? -12.799 -8.702  -9.943  1.00 82.35 190 A 1 
ATOM 1494 O O   . VAL A 1 190 ? -11.733 -8.514  -10.525 1.00 79.80 190 A 1 
ATOM 1495 C CB  . VAL A 1 190 ? -13.147 -6.878  -8.205  1.00 81.41 190 A 1 
ATOM 1496 C CG1 . VAL A 1 190 ? -14.303 -6.290  -9.032  1.00 75.04 190 A 1 
ATOM 1497 C CG2 . VAL A 1 190 ? -13.455 -6.614  -6.727  1.00 76.03 190 A 1 
ATOM 1498 N N   . LYS A 1 191 ? -13.875 -9.169  -10.591 1.00 81.08 191 A 1 
ATOM 1499 C CA  . LYS A 1 191 ? -13.859 -9.593  -12.002 1.00 79.20 191 A 1 
ATOM 1500 C C   . LYS A 1 191 ? -13.453 -8.445  -12.937 1.00 78.69 191 A 1 
ATOM 1501 O O   . LYS A 1 191 ? -14.022 -7.360  -12.852 1.00 75.41 191 A 1 
ATOM 1502 C CB  . LYS A 1 191 ? -15.231 -10.165 -12.412 1.00 76.26 191 A 1 
ATOM 1503 C CG  . LYS A 1 191 ? -15.634 -11.418 -11.610 1.00 70.21 191 A 1 
ATOM 1504 C CD  . LYS A 1 191 ? -16.993 -11.998 -12.059 1.00 68.08 191 A 1 
ATOM 1505 C CE  . LYS A 1 191 ? -17.335 -13.215 -11.188 1.00 59.79 191 A 1 
ATOM 1506 N NZ  . LYS A 1 191 ? -18.636 -13.865 -11.523 1.00 52.98 191 A 1 
ATOM 1507 N N   . LEU A 1 192 ? -12.565 -8.717  -13.909 1.00 76.76 192 A 1 
ATOM 1508 C CA  . LEU A 1 192 ? -12.020 -7.726  -14.854 1.00 75.30 192 A 1 
ATOM 1509 C C   . LEU A 1 192 ? -13.084 -6.940  -15.642 1.00 75.80 192 A 1 
ATOM 1510 O O   . LEU A 1 192 ? -12.872 -5.764  -15.936 1.00 72.54 192 A 1 
ATOM 1511 C CB  . LEU A 1 192 ? -11.062 -8.422  -15.838 1.00 73.41 192 A 1 
ATOM 1512 C CG  . LEU A 1 192 ? -9.729  -8.893  -15.226 1.00 67.94 192 A 1 
ATOM 1513 C CD1 . LEU A 1 192 ? -8.944  -9.685  -16.276 1.00 64.37 192 A 1 
ATOM 1514 C CD2 . LEU A 1 192 ? -8.862  -7.724  -14.760 1.00 62.08 192 A 1 
ATOM 1515 N N   . ARG A 1 193 ? -14.256 -7.525  -15.912 1.00 78.80 193 A 1 
ATOM 1516 C CA  . ARG A 1 193 ? -15.370 -6.836  -16.593 1.00 77.26 193 A 1 
ATOM 1517 C C   . ARG A 1 193 ? -15.777 -5.515  -15.927 1.00 77.27 193 A 1 
ATOM 1518 O O   . ARG A 1 193 ? -16.171 -4.581  -16.615 1.00 75.02 193 A 1 
ATOM 1519 C CB  . ARG A 1 193 ? -16.569 -7.791  -16.737 1.00 75.47 193 A 1 
ATOM 1520 C CG  . ARG A 1 193 ? -17.240 -8.162  -15.403 1.00 69.00 193 A 1 
ATOM 1521 C CD  . ARG A 1 193 ? -18.351 -9.195  -15.612 1.00 68.61 193 A 1 
ATOM 1522 N NE  . ARG A 1 193 ? -19.059 -9.500  -14.355 1.00 61.92 193 A 1 
ATOM 1523 C CZ  . ARG A 1 193 ? -20.021 -10.398 -14.204 1.00 55.45 193 A 1 
ATOM 1524 N NH1 . ARG A 1 193 ? -20.406 -11.173 -15.184 1.00 53.01 193 A 1 
ATOM 1525 N NH2 . ARG A 1 193 ? -20.627 -10.533 -13.063 1.00 49.29 193 A 1 
ATOM 1526 N N   . TRP A 1 194 ? -15.651 -5.415  -14.595 1.00 75.31 194 A 1 
ATOM 1527 C CA  . TRP A 1 194 ? -15.972 -4.194  -13.859 1.00 73.26 194 A 1 
ATOM 1528 C C   . TRP A 1 194 ? -14.928 -3.097  -14.081 1.00 73.67 194 A 1 
ATOM 1529 O O   . TRP A 1 194 ? -15.280 -1.923  -14.096 1.00 71.28 194 A 1 
ATOM 1530 C CB  . TRP A 1 194 ? -16.144 -4.515  -12.372 1.00 71.75 194 A 1 
ATOM 1531 C CG  . TRP A 1 194 ? -17.256 -5.482  -12.065 1.00 69.25 194 A 1 
ATOM 1532 C CD1 . TRP A 1 194 ? -17.122 -6.684  -11.463 1.00 63.46 194 A 1 
ATOM 1533 C CD2 . TRP A 1 194 ? -18.685 -5.339  -12.350 1.00 65.33 194 A 1 
ATOM 1534 N NE1 . TRP A 1 194 ? -18.359 -7.297  -11.359 1.00 59.44 194 A 1 
ATOM 1535 C CE2 . TRP A 1 194 ? -19.353 -6.520  -11.901 1.00 62.74 194 A 1 
ATOM 1536 C CE3 . TRP A 1 194 ? -19.472 -4.333  -12.951 1.00 57.69 194 A 1 
ATOM 1537 C CZ2 . TRP A 1 194 ? -20.738 -6.702  -12.051 1.00 61.20 194 A 1 
ATOM 1538 C CZ3 . TRP A 1 194 ? -20.868 -4.509  -13.111 1.00 57.13 194 A 1 
ATOM 1539 C CH2 . TRP A 1 194 ? -21.497 -5.687  -12.666 1.00 57.17 194 A 1 
ATOM 1540 N N   . PHE A 1 195 ? -13.661 -3.459  -14.310 1.00 72.03 195 A 1 
ATOM 1541 C CA  . PHE A 1 195 ? -12.597 -2.502  -14.618 1.00 70.14 195 A 1 
ATOM 1542 C C   . PHE A 1 195 ? -12.811 -1.856  -15.981 1.00 71.68 195 A 1 
ATOM 1543 O O   . PHE A 1 195 ? -12.669 -0.641  -16.097 1.00 70.45 195 A 1 
ATOM 1544 C CB  . PHE A 1 195 ? -11.224 -3.177  -14.561 1.00 67.41 195 A 1 
ATOM 1545 C CG  . PHE A 1 195 ? -10.837 -3.634  -13.173 1.00 66.06 195 A 1 
ATOM 1546 C CD1 . PHE A 1 195 ? -9.984  -2.836  -12.390 1.00 62.23 195 A 1 
ATOM 1547 C CD2 . PHE A 1 195 ? -11.353 -4.830  -12.653 1.00 60.34 195 A 1 
ATOM 1548 C CE1 . PHE A 1 195 ? -9.659  -3.231  -11.087 1.00 56.35 195 A 1 
ATOM 1549 C CE2 . PHE A 1 195 ? -11.035 -5.223  -11.345 1.00 57.01 195 A 1 
ATOM 1550 C CZ  . PHE A 1 195 ? -10.190 -4.422  -10.561 1.00 58.60 195 A 1 
ATOM 1551 N N   . PHE A 1 196 ? -13.222 -2.622  -16.985 1.00 72.88 196 A 1 
ATOM 1552 C CA  . PHE A 1 196 ? -13.569 -2.074  -18.296 1.00 71.88 196 A 1 
ATOM 1553 C C   . PHE A 1 196 ? -14.756 -1.114  -18.210 1.00 72.91 196 A 1 
ATOM 1554 O O   . PHE A 1 196 ? -14.699 -0.027  -18.778 1.00 71.36 196 A 1 
ATOM 1555 C CB  . PHE A 1 196 ? -13.853 -3.210  -19.287 1.00 70.50 196 A 1 
ATOM 1556 C CG  . PHE A 1 196 ? -12.619 -4.006  -19.660 1.00 66.57 196 A 1 
ATOM 1557 C CD1 . PHE A 1 196 ? -11.625 -3.417  -20.463 1.00 62.35 196 A 1 
ATOM 1558 C CD2 . PHE A 1 196 ? -12.455 -5.330  -19.215 1.00 59.70 196 A 1 
ATOM 1559 C CE1 . PHE A 1 196 ? -10.473 -4.142  -20.809 1.00 54.18 196 A 1 
ATOM 1560 C CE2 . PHE A 1 196 ? -11.304 -6.056  -19.560 1.00 54.26 196 A 1 
ATOM 1561 C CZ  . PHE A 1 196 ? -10.310 -5.462  -20.359 1.00 56.05 196 A 1 
ATOM 1562 N N   . ALA A 1 197 ? -15.795 -1.455  -17.433 1.00 74.34 197 A 1 
ATOM 1563 C CA  . ALA A 1 197 ? -16.931 -0.561  -17.212 1.00 71.92 197 A 1 
ATOM 1564 C C   . ALA A 1 197 ? -16.507 0.749   -16.521 1.00 72.59 197 A 1 
ATOM 1565 O O   . ALA A 1 197 ? -16.899 1.834   -16.953 1.00 71.23 197 A 1 
ATOM 1566 C CB  . ALA A 1 197 ? -17.993 -1.313  -16.397 1.00 70.07 197 A 1 
ATOM 1567 N N   . VAL A 1 198 ? -15.662 0.672   -15.475 1.00 73.24 198 A 1 
ATOM 1568 C CA  . VAL A 1 198 ? -15.129 1.860   -14.795 1.00 71.44 198 A 1 
ATOM 1569 C C   . VAL A 1 198 ? -14.255 2.684   -15.734 1.00 72.25 198 A 1 
ATOM 1570 O O   . VAL A 1 198 ? -14.433 3.893   -15.785 1.00 71.94 198 A 1 
ATOM 1571 C CB  . VAL A 1 198 ? -14.365 1.487   -13.511 1.00 69.76 198 A 1 
ATOM 1572 C CG1 . VAL A 1 198 ? -13.616 2.679   -12.900 1.00 64.49 198 A 1 
ATOM 1573 C CG2 . VAL A 1 198 ? -15.335 0.976   -12.439 1.00 65.46 198 A 1 
ATOM 1574 N N   . ALA A 1 199 ? -13.350 2.072   -16.500 1.00 71.15 199 A 1 
ATOM 1575 C CA  . ALA A 1 199 ? -12.489 2.778   -17.448 1.00 69.05 199 A 1 
ATOM 1576 C C   . ALA A 1 199 ? -13.306 3.494   -18.534 1.00 70.15 199 A 1 
ATOM 1577 O O   . ALA A 1 199 ? -13.053 4.664   -18.816 1.00 69.42 199 A 1 
ATOM 1578 C CB  . ALA A 1 199 ? -11.497 1.779   -18.053 1.00 67.01 199 A 1 
ATOM 1579 N N   . PHE A 1 200 ? -14.331 2.836   -19.079 1.00 74.00 200 A 1 
ATOM 1580 C CA  . PHE A 1 200 ? -15.214 3.398   -20.100 1.00 73.24 200 A 1 
ATOM 1581 C C   . PHE A 1 200 ? -15.976 4.636   -19.610 1.00 74.04 200 A 1 
ATOM 1582 O O   . PHE A 1 200 ? -16.176 5.571   -20.374 1.00 71.68 200 A 1 
ATOM 1583 C CB  . PHE A 1 200 ? -16.186 2.303   -20.569 1.00 71.69 200 A 1 
ATOM 1584 C CG  . PHE A 1 200 ? -17.056 2.736   -21.729 1.00 67.41 200 A 1 
ATOM 1585 C CD1 . PHE A 1 200 ? -18.369 3.192   -21.507 1.00 63.16 200 A 1 
ATOM 1586 C CD2 . PHE A 1 200 ? -16.541 2.708   -23.034 1.00 61.84 200 A 1 
ATOM 1587 C CE1 . PHE A 1 200 ? -19.161 3.618   -22.586 1.00 55.61 200 A 1 
ATOM 1588 C CE2 . PHE A 1 200 ? -17.332 3.137   -24.114 1.00 55.59 200 A 1 
ATOM 1589 C CZ  . PHE A 1 200 ? -18.641 3.590   -23.889 1.00 56.87 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? -16.375 4.683   -18.330 1.00 75.60 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? -17.068 5.842   -17.740 1.00 73.10 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? -16.078 6.901   -17.242 1.00 73.68 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? -16.284 8.099   -17.441 1.00 72.18 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? -18.006 5.378   -16.611 1.00 71.50 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? -18.692 6.552   -15.903 1.00 65.75 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? -19.109 4.462   -17.153 1.00 66.43 201 A 1 
ATOM 1597 N N   . ALA A 1 202 ? -14.997 6.483   -16.580 1.00 70.59 202 A 1 
ATOM 1598 C CA  . ALA A 1 202 ? -14.051 7.384   -15.936 1.00 68.53 202 A 1 
ATOM 1599 C C   . ALA A 1 202 ? -13.231 8.192   -16.945 1.00 69.38 202 A 1 
ATOM 1600 O O   . ALA A 1 202 ? -12.976 9.368   -16.696 1.00 67.63 202 A 1 
ATOM 1601 C CB  . ALA A 1 202 ? -13.139 6.574   -15.008 1.00 65.91 202 A 1 
ATOM 1602 N N   . PHE A 1 203 ? -12.833 7.613   -18.083 1.00 72.08 203 A 1 
ATOM 1603 C CA  . PHE A 1 203 ? -11.998 8.310   -19.061 1.00 70.55 203 A 1 
ATOM 1604 C C   . PHE A 1 203 ? -12.716 9.513   -19.711 1.00 71.91 203 A 1 
ATOM 1605 O O   . PHE A 1 203 ? -12.183 10.625  -19.623 1.00 69.69 203 A 1 
ATOM 1606 C CB  . PHE A 1 203 ? -11.407 7.306   -20.066 1.00 68.26 203 A 1 
ATOM 1607 C CG  . PHE A 1 203 ? -10.487 7.945   -21.073 1.00 63.51 203 A 1 
ATOM 1608 C CD1 . PHE A 1 203 ? -10.980 8.369   -22.322 1.00 58.51 203 A 1 
ATOM 1609 C CD2 . PHE A 1 203 ? -9.130  8.138   -20.754 1.00 56.08 203 A 1 
ATOM 1610 C CE1 . PHE A 1 203 ? -10.121 8.978   -23.247 1.00 49.55 203 A 1 
ATOM 1611 C CE2 . PHE A 1 203 ? -8.270  8.749   -21.679 1.00 50.80 203 A 1 
ATOM 1612 C CZ  . PHE A 1 203 ? -8.766  9.167   -22.927 1.00 51.95 203 A 1 
ATOM 1613 N N   . PRO A 1 204 ? -13.939 9.388   -20.248 1.00 71.03 204 A 1 
ATOM 1614 C CA  . PRO A 1 204 ? -14.683 10.541  -20.759 1.00 70.10 204 A 1 
ATOM 1615 C C   . PRO A 1 204 ? -15.004 11.558  -19.664 1.00 69.61 204 A 1 
ATOM 1616 O O   . PRO A 1 204 ? -14.856 12.762  -19.867 1.00 67.93 204 A 1 
ATOM 1617 C CB  . PRO A 1 204 ? -15.968 9.979   -21.380 1.00 69.15 204 A 1 
ATOM 1618 C CG  . PRO A 1 204 ? -15.614 8.531   -21.694 1.00 66.70 204 A 1 
ATOM 1619 C CD  . PRO A 1 204 ? -14.678 8.167   -20.553 1.00 68.38 204 A 1 
ATOM 1620 N N   . LEU A 1 205 ? -15.390 11.096  -18.470 1.00 73.11 205 A 1 
ATOM 1621 C CA  . LEU A 1 205 ? -15.733 11.968  -17.351 1.00 71.10 205 A 1 
ATOM 1622 C C   . LEU A 1 205 ? -14.529 12.800  -16.888 1.00 71.89 205 A 1 
ATOM 1623 O O   . LEU A 1 205 ? -14.654 14.009  -16.701 1.00 70.32 205 A 1 
ATOM 1624 C CB  . LEU A 1 205 ? -16.309 11.108  -16.212 1.00 68.86 205 A 1 
ATOM 1625 C CG  . LEU A 1 205 ? -16.780 11.917  -14.991 1.00 62.02 205 A 1 
ATOM 1626 C CD1 . LEU A 1 205 ? -17.947 12.841  -15.331 1.00 57.70 205 A 1 
ATOM 1627 C CD2 . LEU A 1 205 ? -17.223 10.961  -13.881 1.00 56.84 205 A 1 
ATOM 1628 N N   . THR A 1 206 ? -13.353 12.188  -16.720 1.00 73.05 206 A 1 
ATOM 1629 C CA  . THR A 1 206 ? -12.131 12.907  -16.325 1.00 70.64 206 A 1 
ATOM 1630 C C   . THR A 1 206 ? -11.667 13.875  -17.409 1.00 71.14 206 A 1 
ATOM 1631 O O   . THR A 1 206 ? -11.280 14.999  -17.084 1.00 69.83 206 A 1 
ATOM 1632 C CB  . THR A 1 206 ? -10.982 11.962  -15.949 1.00 69.47 206 A 1 
ATOM 1633 O OG1 . THR A 1 206 ? -10.753 10.998  -16.936 1.00 62.90 206 A 1 
ATOM 1634 C CG2 . THR A 1 206 ? -11.252 11.231  -14.631 1.00 62.49 206 A 1 
ATOM 1635 N N   . SER A 1 207 ? -11.787 13.507  -18.677 1.00 75.07 207 A 1 
ATOM 1636 C CA  . SER A 1 207 ? -11.504 14.396  -19.814 1.00 73.90 207 A 1 
ATOM 1637 C C   . SER A 1 207 ? -12.431 15.616  -19.808 1.00 73.62 207 A 1 
ATOM 1638 O O   . SER A 1 207 ? -11.962 16.752  -19.855 1.00 71.22 207 A 1 
ATOM 1639 C CB  . SER A 1 207 ? -11.634 13.634  -21.136 1.00 72.85 207 A 1 
ATOM 1640 O OG  . SER A 1 207 ? -10.745 12.536  -21.155 1.00 63.45 207 A 1 
ATOM 1641 N N   . LEU A 1 208 ? -13.736 15.419  -19.623 1.00 74.96 208 A 1 
ATOM 1642 C CA  . LEU A 1 208 ? -14.712 16.504  -19.489 1.00 72.76 208 A 1 
ATOM 1643 C C   . LEU A 1 208 ? -14.416 17.399  -18.276 1.00 72.47 208 A 1 
ATOM 1644 O O   . LEU A 1 208 ? -14.532 18.625  -18.343 1.00 70.52 208 A 1 
ATOM 1645 C CB  . LEU A 1 208 ? -16.116 15.878  -19.399 1.00 71.88 208 A 1 
ATOM 1646 C CG  . LEU A 1 208 ? -17.257 16.910  -19.355 1.00 65.55 208 A 1 
ATOM 1647 C CD1 . LEU A 1 208 ? -17.386 17.677  -20.669 1.00 59.71 208 A 1 
ATOM 1648 C CD2 . LEU A 1 208 ? -18.582 16.202  -19.077 1.00 59.85 208 A 1 
ATOM 1649 N N   . MET A 1 209 ? -13.982 16.821  -17.152 1.00 69.25 209 A 1 
ATOM 1650 C CA  . MET A 1 209 ? -13.584 17.561  -15.951 1.00 66.12 209 A 1 
ATOM 1651 C C   . MET A 1 209 ? -12.337 18.434  -16.160 1.00 66.58 209 A 1 
ATOM 1652 O O   . MET A 1 209 ? -12.197 19.455  -15.479 1.00 64.00 209 A 1 
ATOM 1653 C CB  . MET A 1 209 ? -13.322 16.571  -14.808 1.00 63.07 209 A 1 
ATOM 1654 C CG  . MET A 1 209 ? -14.602 16.012  -14.189 1.00 59.81 209 A 1 
ATOM 1655 S SD  . MET A 1 209 ? -14.244 14.814  -12.873 1.00 54.80 209 A 1 
ATOM 1656 C CE  . MET A 1 209 ? -15.939 14.456  -12.326 1.00 50.99 209 A 1 
ATOM 1657 N N   . VAL A 1 210 ? -11.429 18.066  -17.066 1.00 71.47 210 A 1 
ATOM 1658 C CA  . VAL A 1 210 ? -10.293 18.906  -17.473 1.00 71.26 210 A 1 
ATOM 1659 C C   . VAL A 1 210 ? -10.774 20.048  -18.369 1.00 71.86 210 A 1 
ATOM 1660 O O   . VAL A 1 210 ? -10.434 21.201  -18.110 1.00 69.42 210 A 1 
ATOM 1661 C CB  . VAL A 1 210 ? -9.190  18.071  -18.150 1.00 69.25 210 A 1 
ATOM 1662 C CG1 . VAL A 1 210 ? -8.082  18.944  -18.747 1.00 63.03 210 A 1 
ATOM 1663 C CG2 . VAL A 1 210 ? -8.524  17.138  -17.129 1.00 64.54 210 A 1 
ATOM 1664 N N   . LEU A 1 211 ? -11.624 19.757  -19.348 1.00 72.85 211 A 1 
ATOM 1665 C CA  . LEU A 1 211 ? -12.115 20.728  -20.334 1.00 71.17 211 A 1 
ATOM 1666 C C   . LEU A 1 211 ? -13.041 21.797  -19.732 1.00 72.37 211 A 1 
ATOM 1667 O O   . LEU A 1 211 ? -13.088 22.919  -20.220 1.00 69.89 211 A 1 
ATOM 1668 C CB  . LEU A 1 211 ? -12.840 19.966  -21.459 1.00 68.73 211 A 1 
ATOM 1669 C CG  . LEU A 1 211 ? -11.934 19.061  -22.318 1.00 63.43 211 A 1 
ATOM 1670 C CD1 . LEU A 1 211 ? -12.794 18.222  -23.264 1.00 60.18 211 A 1 
ATOM 1671 C CD2 . LEU A 1 211 ? -10.943 19.865  -23.153 1.00 59.68 211 A 1 
ATOM 1672 N N   . THR A 1 212 ? -13.759 21.484  -18.650 1.00 73.79 212 A 1 
ATOM 1673 C CA  . THR A 1 212 ? -14.732 22.399  -18.013 1.00 72.60 212 A 1 
ATOM 1674 C C   . THR A 1 212 ? -14.104 23.501  -17.155 1.00 73.20 212 A 1 
ATOM 1675 O O   . THR A 1 212 ? -14.816 24.392  -16.689 1.00 69.58 212 A 1 
ATOM 1676 C CB  . THR A 1 212 ? -15.742 21.623  -17.155 1.00 69.50 212 A 1 
ATOM 1677 O OG1 . THR A 1 212 ? -15.089 20.684  -16.335 1.00 62.90 212 A 1 
ATOM 1678 C CG2 . THR A 1 212 ? -16.754 20.870  -18.006 1.00 62.28 212 A 1 
ATOM 1679 N N   . LYS A 1 213 ? -12.792 23.463  -16.874 1.00 75.20 213 A 1 
ATOM 1680 C CA  . LYS A 1 213 ? -12.104 24.445  -16.028 1.00 74.60 213 A 1 
ATOM 1681 C C   . LYS A 1 213 ? -10.870 24.998  -16.733 1.00 75.79 213 A 1 
ATOM 1682 O O   . LYS A 1 213 ? -9.892  24.285  -16.929 1.00 72.06 213 A 1 
ATOM 1683 C CB  . LYS A 1 213 ? -11.741 23.824  -14.669 1.00 70.57 213 A 1 
ATOM 1684 C CG  . LYS A 1 213 ? -12.946 23.512  -13.760 1.00 66.95 213 A 1 
ATOM 1685 C CD  . LYS A 1 213 ? -13.675 24.765  -13.271 1.00 67.37 213 A 1 
ATOM 1686 C CE  . LYS A 1 213 ? -14.793 24.402  -12.283 1.00 61.33 213 A 1 
ATOM 1687 N NZ  . LYS A 1 213 ? -15.606 25.598  -11.934 1.00 55.64 213 A 1 
ATOM 1688 N N   . GLU A 1 214 ? -10.894 26.306  -16.984 1.00 70.55 214 A 1 
ATOM 1689 C CA  . GLU A 1 214 ? -9.852  27.027  -17.712 1.00 71.63 214 A 1 
ATOM 1690 C C   . GLU A 1 214 ? -8.441  26.761  -17.177 1.00 72.30 214 A 1 
ATOM 1691 O O   . GLU A 1 214 ? -7.558  26.374  -17.938 1.00 68.81 214 A 1 
ATOM 1692 C CB  . GLU A 1 214 ? -10.186 28.522  -17.652 1.00 69.47 214 A 1 
ATOM 1693 C CG  . GLU A 1 214 ? -9.229  29.345  -18.516 1.00 61.70 214 A 1 
ATOM 1694 C CD  . GLU A 1 214 ? -9.544  30.842  -18.475 1.00 59.74 214 A 1 
ATOM 1695 O OE1 . GLU A 1 214 ? -8.868  31.556  -19.240 1.00 54.17 214 A 1 
ATOM 1696 O OE2 . GLU A 1 214 ? -10.358 31.256  -17.624 1.00 57.10 214 A 1 
ATOM 1697 N N   . HIS A 1 215 ? -8.217  26.850  -15.856 1.00 73.99 215 A 1 
ATOM 1698 C CA  . HIS A 1 215 ? -6.895  26.622  -15.260 1.00 72.80 215 A 1 
ATOM 1699 C C   . HIS A 1 215 ? -6.374  25.184  -15.448 1.00 74.17 215 A 1 
ATOM 1700 O O   . HIS A 1 215 ? -5.168  24.956  -15.442 1.00 70.79 215 A 1 
ATOM 1701 C CB  . HIS A 1 215 ? -6.938  26.981  -13.765 1.00 69.10 215 A 1 
ATOM 1702 C CG  . HIS A 1 215 ? -7.794  26.039  -12.951 1.00 61.72 215 A 1 
ATOM 1703 N ND1 . HIS A 1 215 ? -9.155  26.160  -12.724 1.00 54.44 215 A 1 
ATOM 1704 C CD2 . HIS A 1 215 ? -7.378  24.867  -12.380 1.00 54.97 215 A 1 
ATOM 1705 C CE1 . HIS A 1 215 ? -9.552  25.078  -12.045 1.00 51.51 215 A 1 
ATOM 1706 N NE2 . HIS A 1 215 ? -8.507  24.260  -11.814 1.00 54.25 215 A 1 
ATOM 1707 N N   . ARG A 1 216 ? -7.266  24.191  -15.581 1.00 72.71 216 A 1 
ATOM 1708 C CA  . ARG A 1 216 ? -6.875  22.794  -15.851 1.00 72.10 216 A 1 
ATOM 1709 C C   . ARG A 1 216 ? -6.517  22.618  -17.316 1.00 75.07 216 A 1 
ATOM 1710 O O   . ARG A 1 216 ? -5.510  21.980  -17.611 1.00 74.34 216 A 1 
ATOM 1711 C CB  . ARG A 1 216 ? -7.985  21.807  -15.471 1.00 69.24 216 A 1 
ATOM 1712 C CG  . ARG A 1 216 ? -8.344  21.851  -13.985 1.00 66.45 216 A 1 
ATOM 1713 C CD  . ARG A 1 216 ? -9.409  20.797  -13.690 1.00 66.97 216 A 1 
ATOM 1714 N NE  . ARG A 1 216 ? -9.892  20.888  -12.302 1.00 60.69 216 A 1 
ATOM 1715 C CZ  . ARG A 1 216 ? -11.069 20.488  -11.865 1.00 56.22 216 A 1 
ATOM 1716 N NH1 . ARG A 1 216 ? -11.945 19.921  -12.642 1.00 53.33 216 A 1 
ATOM 1717 N NH2 . ARG A 1 216 ? -11.396 20.660  -10.623 1.00 49.97 216 A 1 
ATOM 1718 N N   . LEU A 1 217 ? -7.312  23.220  -18.194 1.00 74.22 217 A 1 
ATOM 1719 C CA  . LEU A 1 217 ? -7.052  23.213  -19.627 1.00 75.11 217 A 1 
ATOM 1720 C C   . LEU A 1 217 ? -5.735  23.929  -19.943 1.00 76.93 217 A 1 
ATOM 1721 O O   . LEU A 1 217 ? -4.887  23.351  -20.614 1.00 75.40 217 A 1 
ATOM 1722 C CB  . LEU A 1 217 ? -8.257  23.835  -20.350 1.00 73.68 217 A 1 
ATOM 1723 C CG  . LEU A 1 217 ? -8.140  23.790  -21.884 1.00 68.59 217 A 1 
ATOM 1724 C CD1 . LEU A 1 217 ? -8.046  22.360  -22.411 1.00 63.35 217 A 1 
ATOM 1725 C CD2 . LEU A 1 217 ? -9.368  24.460  -22.501 1.00 63.85 217 A 1 
ATOM 1726 N N   . ARG A 1 218 ? -5.510  25.124  -19.364 1.00 77.21 218 A 1 
ATOM 1727 C CA  . ARG A 1 218 ? -4.244  25.869  -19.470 1.00 76.93 218 A 1 
ATOM 1728 C C   . ARG A 1 218 ? -3.047  25.016  -19.060 1.00 78.29 218 A 1 
ATOM 1729 O O   . ARG A 1 218 ? -2.055  24.977  -19.773 1.00 76.06 218 A 1 
ATOM 1730 C CB  . ARG A 1 218 ? -4.291  27.150  -18.620 1.00 75.48 218 A 1 
ATOM 1731 C CG  . ARG A 1 218 ? -5.142  28.268  -19.245 1.00 69.51 218 A 1 
ATOM 1732 C CD  . ARG A 1 218 ? -5.072  29.523  -18.363 1.00 69.29 218 A 1 
ATOM 1733 N NE  . ARG A 1 218 ? -5.878  30.641  -18.892 1.00 62.59 218 A 1 
ATOM 1734 C CZ  . ARG A 1 218 ? -5.704  31.924  -18.634 1.00 56.80 218 A 1 
ATOM 1735 N NH1 . ARG A 1 218 ? -4.738  32.360  -17.875 1.00 54.43 218 A 1 
ATOM 1736 N NH2 . ARG A 1 218 ? -6.508  32.815  -19.135 1.00 49.54 218 A 1 
ATOM 1737 N N   . ARG A 1 219 ? -3.149  24.259  -17.952 1.00 77.85 219 A 1 
ATOM 1738 C CA  . ARG A 1 219 ? -2.074  23.360  -17.494 1.00 76.35 219 A 1 
ATOM 1739 C C   . ARG A 1 219 ? -1.744  22.261  -18.508 1.00 78.31 219 A 1 
ATOM 1740 O O   . ARG A 1 219 ? -0.574  21.924  -18.666 1.00 76.15 219 A 1 
ATOM 1741 C CB  . ARG A 1 219 ? -2.458  22.767  -16.133 1.00 72.52 219 A 1 
ATOM 1742 C CG  . ARG A 1 219 ? -1.320  21.926  -15.534 1.00 66.44 219 A 1 
ATOM 1743 C CD  . ARG A 1 219 ? -1.701  21.328  -14.177 1.00 66.41 219 A 1 
ATOM 1744 N NE  . ARG A 1 219 ? -1.940  22.372  -13.174 1.00 59.99 219 A 1 
ATOM 1745 C CZ  . ARG A 1 219 ? -2.381  22.192  -11.944 1.00 55.18 219 A 1 
ATOM 1746 N NH1 . ARG A 1 219 ? -2.654  21.006  -11.477 1.00 52.34 219 A 1 
ATOM 1747 N NH2 . ARG A 1 219 ? -2.554  23.226  -11.164 1.00 48.71 219 A 1 
ATOM 1748 N N   . VAL A 1 220 ? -2.760  21.690  -19.162 1.00 75.86 220 A 1 
ATOM 1749 C CA  . VAL A 1 220 ? -2.551  20.658  -20.193 1.00 76.40 220 A 1 
ATOM 1750 C C   . VAL A 1 220 ? -1.972  21.281  -21.463 1.00 77.71 220 A 1 
ATOM 1751 O O   . VAL A 1 220 ? -1.010  20.750  -22.009 1.00 77.02 220 A 1 
ATOM 1752 C CB  . VAL A 1 220 ? -3.854  19.885  -20.477 1.00 75.47 220 A 1 
ATOM 1753 C CG1 . VAL A 1 220 ? -3.698  18.886  -21.629 1.00 69.27 220 A 1 
ATOM 1754 C CG2 . VAL A 1 220 ? -4.283  19.085  -19.239 1.00 71.83 220 A 1 
ATOM 1755 N N   . ILE A 1 221 ? -2.508  22.434  -21.903 1.00 76.80 221 A 1 
ATOM 1756 C CA  . ILE A 1 221 ? -2.016  23.142  -23.092 1.00 76.85 221 A 1 
ATOM 1757 C C   . ILE A 1 221 ? -0.569  23.598  -22.886 1.00 77.59 221 A 1 
ATOM 1758 O O   . ILE A 1 221 ? 0.268   23.310  -23.735 1.00 75.50 221 A 1 
ATOM 1759 C CB  . ILE A 1 221 ? -2.943  24.320  -23.466 1.00 76.61 221 A 1 
ATOM 1760 C CG1 . ILE A 1 221 ? -4.331  23.791  -23.901 1.00 70.40 221 A 1 
ATOM 1761 C CG2 . ILE A 1 221 ? -2.330  25.159  -24.601 1.00 70.22 221 A 1 
ATOM 1762 C CD1 . ILE A 1 221 ? -5.388  24.890  -24.067 1.00 64.12 221 A 1 
ATOM 1763 N N   . SER A 1 222 ? -0.237  24.225  -21.744 1.00 79.67 222 A 1 
ATOM 1764 C CA  . SER A 1 222 ? 1.130   24.685  -21.456 1.00 77.87 222 A 1 
ATOM 1765 C C   . SER A 1 222 ? 2.129   23.540  -21.285 1.00 77.92 222 A 1 
ATOM 1766 O O   . SER A 1 222 ? 3.328   23.741  -21.453 1.00 74.91 222 A 1 
ATOM 1767 C CB  . SER A 1 222 ? 1.150   25.596  -20.222 1.00 75.19 222 A 1 
ATOM 1768 O OG  . SER A 1 222 ? 0.896   24.905  -19.011 1.00 64.57 222 A 1 
ATOM 1769 N N   . PHE A 1 223 ? 1.659   22.327  -20.974 1.00 77.11 223 A 1 
ATOM 1770 C CA  . PHE A 1 223 ? 2.500   21.134  -20.965 1.00 76.55 223 A 1 
ATOM 1771 C C   . PHE A 1 223 ? 2.805   20.630  -22.386 1.00 77.83 223 A 1 
ATOM 1772 O O   . PHE A 1 223 ? 3.948   20.288  -22.673 1.00 76.05 223 A 1 
ATOM 1773 C CB  . PHE A 1 223 ? 1.822   20.053  -20.115 1.00 75.13 223 A 1 
ATOM 1774 C CG  . PHE A 1 223 ? 2.556   18.732  -20.115 1.00 74.86 223 A 1 
ATOM 1775 C CD1 . PHE A 1 223 ? 2.087   17.661  -20.899 1.00 70.42 223 A 1 
ATOM 1776 C CD2 . PHE A 1 223 ? 3.733   18.585  -19.361 1.00 71.54 223 A 1 
ATOM 1777 C CE1 . PHE A 1 223 ? 2.783   16.448  -20.922 1.00 69.02 223 A 1 
ATOM 1778 C CE2 . PHE A 1 223 ? 4.432   17.371  -19.383 1.00 70.65 223 A 1 
ATOM 1779 C CZ  . PHE A 1 223 ? 3.956   16.298  -20.163 1.00 72.53 223 A 1 
ATOM 1780 N N   . ILE A 1 224 ? 1.799   20.622  -23.276 1.00 78.52 224 A 1 
ATOM 1781 C CA  . ILE A 1 224 ? 1.962   20.179  -24.674 1.00 77.99 224 A 1 
ATOM 1782 C C   . ILE A 1 224 ? 2.708   21.238  -25.502 1.00 78.27 224 A 1 
ATOM 1783 O O   . ILE A 1 224 ? 3.589   20.898  -26.290 1.00 75.89 224 A 1 
ATOM 1784 C CB  . ILE A 1 224 ? 0.584   19.833  -25.290 1.00 77.71 224 A 1 
ATOM 1785 C CG1 . ILE A 1 224 ? -0.072  18.654  -24.534 1.00 73.74 224 A 1 
ATOM 1786 C CG2 . ILE A 1 224 ? 0.712   19.480  -26.785 1.00 73.14 224 A 1 
ATOM 1787 C CD1 . ILE A 1 224 ? -1.547  18.414  -24.907 1.00 67.08 224 A 1 
ATOM 1788 N N   . TRP A 1 225 ? 2.376   22.528  -25.303 1.00 80.69 225 A 1 
ATOM 1789 C CA  . TRP A 1 225 ? 2.985   23.685  -25.957 1.00 79.03 225 A 1 
ATOM 1790 C C   . TRP A 1 225 ? 3.575   24.643  -24.912 1.00 78.14 225 A 1 
ATOM 1791 O O   . TRP A 1 225 ? 2.918   25.602  -24.505 1.00 71.28 225 A 1 
ATOM 1792 C CB  . TRP A 1 225 ? 1.953   24.382  -26.862 1.00 77.23 225 A 1 
ATOM 1793 C CG  . TRP A 1 225 ? 1.555   23.629  -28.094 1.00 72.95 225 A 1 
ATOM 1794 C CD1 . TRP A 1 225 ? 2.326   22.758  -28.784 1.00 64.91 225 A 1 
ATOM 1795 C CD2 . TRP A 1 225 ? 0.295   23.703  -28.830 1.00 69.17 225 A 1 
ATOM 1796 N NE1 . TRP A 1 225 ? 1.638   22.292  -29.883 1.00 61.30 225 A 1 
ATOM 1797 C CE2 . TRP A 1 225 ? 0.382   22.847  -29.965 1.00 65.96 225 A 1 
ATOM 1798 C CE3 . TRP A 1 225 ? -0.908  24.420  -28.651 1.00 59.86 225 A 1 
ATOM 1799 C CZ2 . TRP A 1 225 ? -0.672  22.704  -30.881 1.00 61.64 225 A 1 
ATOM 1800 C CZ3 . TRP A 1 225 ? -1.973  24.285  -29.564 1.00 55.81 225 A 1 
ATOM 1801 C CH2 . TRP A 1 225 ? -1.860  23.428  -30.673 1.00 56.20 225 A 1 
ATOM 1802 N N   . PRO A 1 226 ? 4.831   24.414  -24.461 1.00 77.01 226 A 1 
ATOM 1803 C CA  . PRO A 1 226 ? 5.469   25.223  -23.420 1.00 74.43 226 A 1 
ATOM 1804 C C   . PRO A 1 226 ? 5.607   26.710  -23.765 1.00 75.00 226 A 1 
ATOM 1805 O O   . PRO A 1 226 ? 5.566   27.547  -22.868 1.00 71.39 226 A 1 
ATOM 1806 C CB  . PRO A 1 226 ? 6.844   24.585  -23.198 1.00 71.71 226 A 1 
ATOM 1807 C CG  . PRO A 1 226 ? 6.637   23.135  -23.622 1.00 70.41 226 A 1 
ATOM 1808 C CD  . PRO A 1 226 ? 5.658   23.260  -24.777 1.00 73.88 226 A 1 
ATOM 1809 N N   . ASP A 1 227 ? 5.727   27.051  -25.046 1.00 77.03 227 A 1 
ATOM 1810 C CA  . ASP A 1 227 ? 5.887   28.437  -25.513 1.00 76.51 227 A 1 
ATOM 1811 C C   . ASP A 1 227 ? 4.593   29.263  -25.401 1.00 76.22 227 A 1 
ATOM 1812 O O   . ASP A 1 227 ? 4.635   30.489  -25.430 1.00 72.34 227 A 1 
ATOM 1813 C CB  . ASP A 1 227 ? 6.409   28.421  -26.960 1.00 74.16 227 A 1 
ATOM 1814 C CG  . ASP A 1 227 ? 7.734   27.662  -27.106 1.00 70.66 227 A 1 
ATOM 1815 O OD1 . ASP A 1 227 ? 8.613   27.799  -26.219 1.00 67.92 227 A 1 
ATOM 1816 O OD2 . ASP A 1 227 ? 7.842   26.888  -28.081 1.00 68.61 227 A 1 
ATOM 1817 N N   . TRP A 1 228 ? 3.443   28.600  -25.213 1.00 75.73 228 A 1 
ATOM 1818 C CA  . TRP A 1 228 ? 2.146   29.260  -25.045 1.00 74.87 228 A 1 
ATOM 1819 C C   . TRP A 1 228 ? 2.013   29.993  -23.702 1.00 74.31 228 A 1 
ATOM 1820 O O   . TRP A 1 228 ? 1.353   31.024  -23.612 1.00 67.77 228 A 1 
ATOM 1821 C CB  . TRP A 1 228 ? 1.042   28.211  -25.211 1.00 72.60 228 A 1 
ATOM 1822 C CG  . TRP A 1 228 ? -0.348  28.757  -25.184 1.00 70.77 228 A 1 
ATOM 1823 C CD1 . TRP A 1 228 ? -0.931  29.452  -26.181 1.00 63.72 228 A 1 
ATOM 1824 C CD2 . TRP A 1 228 ? -1.332  28.691  -24.111 1.00 69.55 228 A 1 
ATOM 1825 N NE1 . TRP A 1 228 ? -2.208  29.817  -25.804 1.00 63.04 228 A 1 
ATOM 1826 C CE2 . TRP A 1 228 ? -2.513  29.373  -24.541 1.00 67.10 228 A 1 
ATOM 1827 C CE3 . TRP A 1 228 ? -1.349  28.129  -22.817 1.00 63.50 228 A 1 
ATOM 1828 C CZ2 . TRP A 1 228 ? -3.654  29.484  -23.735 1.00 64.80 228 A 1 
ATOM 1829 C CZ3 . TRP A 1 228 ? -2.487  28.234  -21.997 1.00 59.86 228 A 1 
ATOM 1830 C CH2 . TRP A 1 228 ? -3.641  28.909  -22.454 1.00 59.91 228 A 1 
ATOM 1831 N N   . GLU A 1 229 ? 2.652   29.489  -22.640 1.00 74.78 229 A 1 
ATOM 1832 C CA  . GLU A 1 229 ? 2.629   30.101  -21.308 1.00 74.95 229 A 1 
ATOM 1833 C C   . GLU A 1 229 ? 4.029   30.032  -20.672 1.00 75.02 229 A 1 
ATOM 1834 O O   . GLU A 1 229 ? 4.385   29.020  -20.062 1.00 69.69 229 A 1 
ATOM 1835 C CB  . GLU A 1 229 ? 1.542   29.433  -20.450 1.00 69.91 229 A 1 
ATOM 1836 C CG  . GLU A 1 229 ? 1.298   30.175  -19.124 1.00 62.98 229 A 1 
ATOM 1837 C CD  . GLU A 1 229 ? 0.155   29.559  -18.291 1.00 61.34 229 A 1 
ATOM 1838 O OE1 . GLU A 1 229 ? -0.329  30.246  -17.363 1.00 57.24 229 A 1 
ATOM 1839 O OE2 . GLU A 1 229 ? -0.234  28.389  -18.539 1.00 59.29 229 A 1 
ATOM 1840 N N   . PRO A 1 230 ? 4.833   31.116  -20.760 1.00 74.88 230 A 1 
ATOM 1841 C CA  . PRO A 1 230 ? 6.245   31.115  -20.352 1.00 73.36 230 A 1 
ATOM 1842 C C   . PRO A 1 230 ? 6.508   30.756  -18.883 1.00 73.97 230 A 1 
ATOM 1843 O O   . PRO A 1 230 ? 7.603   30.307  -18.551 1.00 70.02 230 A 1 
ATOM 1844 C CB  . PRO A 1 230 ? 6.761   32.527  -20.665 1.00 71.22 230 A 1 
ATOM 1845 C CG  . PRO A 1 230 ? 5.877   32.979  -21.827 1.00 70.27 230 A 1 
ATOM 1846 C CD  . PRO A 1 230 ? 4.530   32.345  -21.495 1.00 73.35 230 A 1 
ATOM 1847 N N   . GLN A 1 231 ? 5.526   30.952  -17.994 1.00 74.45 231 A 1 
ATOM 1848 C CA  . GLN A 1 231 ? 5.590   30.609  -16.565 1.00 72.94 231 A 1 
ATOM 1849 C C   . GLN A 1 231 ? 4.591   29.505  -16.171 1.00 73.29 231 A 1 
ATOM 1850 O O   . GLN A 1 231 ? 4.315   29.295  -14.990 1.00 66.90 231 A 1 
ATOM 1851 C CB  . GLN A 1 231 ? 5.408   31.879  -15.719 1.00 68.94 231 A 1 
ATOM 1852 C CG  . GLN A 1 231 ? 6.547   32.889  -15.914 1.00 64.51 231 A 1 
ATOM 1853 C CD  . GLN A 1 231 ? 6.437   34.084  -14.964 1.00 60.31 231 A 1 
ATOM 1854 O OE1 . GLN A 1 231 ? 5.462   34.288  -14.262 1.00 55.02 231 A 1 
ATOM 1855 N NE2 . GLN A 1 231 ? 7.441   34.931  -14.904 1.00 53.73 231 A 1 
ATOM 1856 N N   . GLY A 1 232 ? 4.028   28.784  -17.152 1.00 71.45 232 A 1 
ATOM 1857 C CA  . GLY A 1 232 ? 3.037   27.734  -16.946 1.00 71.63 232 A 1 
ATOM 1858 C C   . GLY A 1 232 ? 3.610   26.398  -16.449 1.00 74.52 232 A 1 
ATOM 1859 O O   . GLY A 1 232 ? 4.779   26.264  -16.079 1.00 71.60 232 A 1 
ATOM 1860 N N   . ALA A 1 233 ? 2.777   25.360  -16.466 1.00 73.45 233 A 1 
ATOM 1861 C CA  . ALA A 1 233 ? 3.171   24.015  -16.032 1.00 72.93 233 A 1 
ATOM 1862 C C   . ALA A 1 233 ? 4.328   23.435  -16.867 1.00 75.01 233 A 1 
ATOM 1863 O O   . ALA A 1 233 ? 5.169   22.711  -16.334 1.00 71.42 233 A 1 
ATOM 1864 C CB  . ALA A 1 233 ? 1.933   23.112  -16.098 1.00 68.81 233 A 1 
ATOM 1865 N N   . GLY A 1 234 ? 4.407   23.782  -18.161 1.00 73.53 234 A 1 
ATOM 1866 C CA  . GLY A 1 234 ? 5.507   23.381  -19.042 1.00 73.95 234 A 1 
ATOM 1867 C C   . GLY A 1 234 ? 6.857   23.962  -18.617 1.00 77.28 234 A 1 
ATOM 1868 O O   . GLY A 1 234 ? 7.864   23.255  -18.658 1.00 75.29 234 A 1 
ATOM 1869 N N   . TYR A 1 235 ? 6.886   25.201  -18.112 1.00 77.84 235 A 1 
ATOM 1870 C CA  . TYR A 1 235 ? 8.101   25.822  -17.571 1.00 78.33 235 A 1 
ATOM 1871 C C   . TYR A 1 235 ? 8.629   25.068  -16.342 1.00 80.19 235 A 1 
ATOM 1872 O O   . TYR A 1 235 ? 9.824   24.774  -16.268 1.00 78.76 235 A 1 
ATOM 1873 C CB  . TYR A 1 235 ? 7.827   27.290  -17.228 1.00 75.64 235 A 1 
ATOM 1874 C CG  . TYR A 1 235 ? 9.002   27.982  -16.565 1.00 71.90 235 A 1 
ATOM 1875 C CD1 . TYR A 1 235 ? 9.052   28.101  -15.161 1.00 67.94 235 A 1 
ATOM 1876 C CD2 . TYR A 1 235 ? 10.063  28.475  -17.350 1.00 66.26 235 A 1 
ATOM 1877 C CE1 . TYR A 1 235 ? 10.159  28.716  -14.548 1.00 62.96 235 A 1 
ATOM 1878 C CE2 . TYR A 1 235 ? 11.171  29.089  -16.738 1.00 63.26 235 A 1 
ATOM 1879 C CZ  . TYR A 1 235 ? 11.219  29.211  -15.332 1.00 62.05 235 A 1 
ATOM 1880 O OH  . TYR A 1 235 ? 12.288  29.804  -14.739 1.00 60.18 235 A 1 
ATOM 1881 N N   . GLN A 1 236 ? 7.748   24.705  -15.404 1.00 80.38 236 A 1 
ATOM 1882 C CA  . GLN A 1 236 ? 8.124   23.957  -14.197 1.00 79.98 236 A 1 
ATOM 1883 C C   . GLN A 1 236 ? 8.754   22.605  -14.552 1.00 82.00 236 A 1 
ATOM 1884 O O   . GLN A 1 236 ? 9.829   22.268  -14.059 1.00 81.12 236 A 1 
ATOM 1885 C CB  . GLN A 1 236 ? 6.897   23.750  -13.292 1.00 76.00 236 A 1 
ATOM 1886 C CG  . GLN A 1 236 ? 6.366   25.070  -12.710 1.00 66.55 236 A 1 
ATOM 1887 C CD  . GLN A 1 236 ? 5.142   24.891  -11.811 1.00 64.40 236 A 1 
ATOM 1888 O OE1 . GLN A 1 236 ? 4.503   23.850  -11.734 1.00 58.90 236 A 1 
ATOM 1889 N NE2 . GLN A 1 236 ? 4.747   25.920  -11.095 1.00 53.94 236 A 1 
ATOM 1890 N N   . VAL A 1 237 ? 8.123   21.859  -15.464 1.00 80.31 237 A 1 
ATOM 1891 C CA  . VAL A 1 237 ? 8.633   20.563  -15.932 1.00 81.58 237 A 1 
ATOM 1892 C C   . VAL A 1 237 ? 9.972   20.728  -16.665 1.00 83.42 237 A 1 
ATOM 1893 O O   . VAL A 1 237 ? 10.934  20.022  -16.357 1.00 82.55 237 A 1 
ATOM 1894 C CB  . VAL A 1 237 ? 7.583   19.867  -16.815 1.00 79.90 237 A 1 
ATOM 1895 C CG1 . VAL A 1 237 ? 8.129   18.580  -17.433 1.00 74.47 237 A 1 
ATOM 1896 C CG2 . VAL A 1 237 ? 6.341   19.498  -15.994 1.00 75.84 237 A 1 
ATOM 1897 N N   . ARG A 1 238 ? 10.094  21.705  -17.576 1.00 79.49 238 A 1 
ATOM 1898 C CA  . ARG A 1 238 ? 11.344  21.979  -18.307 1.00 80.17 238 A 1 
ATOM 1899 C C   . ARG A 1 238 ? 12.484  22.368  -17.366 1.00 82.44 238 A 1 
ATOM 1900 O O   . ARG A 1 238 ? 13.604  21.884  -17.528 1.00 81.34 238 A 1 
ATOM 1901 C CB  . ARG A 1 238 ? 11.074  23.068  -19.361 1.00 78.10 238 A 1 
ATOM 1902 C CG  . ARG A 1 238 ? 12.285  23.328  -20.268 1.00 68.86 238 A 1 
ATOM 1903 C CD  . ARG A 1 238 ? 11.925  24.375  -21.329 1.00 66.21 238 A 1 
ATOM 1904 N NE  . ARG A 1 238 ? 13.055  24.656  -22.240 1.00 58.81 238 A 1 
ATOM 1905 C CZ  . ARG A 1 238 ? 13.040  25.507  -23.256 1.00 51.06 238 A 1 
ATOM 1906 N NH1 . ARG A 1 238 ? 11.989  26.230  -23.543 1.00 48.40 238 A 1 
ATOM 1907 N NH2 . ARG A 1 238 ? 14.088  25.653  -24.015 1.00 44.41 238 A 1 
ATOM 1908 N N   . SER A 1 239 ? 12.201  23.206  -16.366 1.00 80.94 239 A 1 
ATOM 1909 C CA  . SER A 1 239 ? 13.166  23.585  -15.330 1.00 81.77 239 A 1 
ATOM 1910 C C   . SER A 1 239 ? 13.655  22.372  -14.528 1.00 83.64 239 A 1 
ATOM 1911 O O   . SER A 1 239 ? 14.862  22.219  -14.321 1.00 82.17 239 A 1 
ATOM 1912 C CB  . SER A 1 239 ? 12.527  24.615  -14.401 1.00 79.88 239 A 1 
ATOM 1913 O OG  . SER A 1 239 ? 13.475  25.002  -13.439 1.00 68.30 239 A 1 
ATOM 1914 N N   . SER A 1 240 ? 12.744  21.469  -14.160 1.00 82.69 240 A 1 
ATOM 1915 C CA  . SER A 1 240 ? 13.074  20.206  -13.493 1.00 82.23 240 A 1 
ATOM 1916 C C   . SER A 1 240 ? 13.984  19.325  -14.350 1.00 83.11 240 A 1 
ATOM 1917 O O   . SER A 1 240 ? 15.033  18.892  -13.872 1.00 82.90 240 A 1 
ATOM 1918 C CB  . SER A 1 240 ? 11.798  19.447  -13.129 1.00 80.76 240 A 1 
ATOM 1919 O OG  . SER A 1 240 ? 11.093  20.150  -12.121 1.00 69.55 240 A 1 
ATOM 1920 N N   . ILE A 1 241 ? 13.662  19.132  -15.634 1.00 84.18 241 A 1 
ATOM 1921 C CA  . ILE A 1 241 ? 14.482  18.344  -16.573 1.00 85.45 241 A 1 
ATOM 1922 C C   . ILE A 1 241 ? 15.891  18.939  -16.694 1.00 86.94 241 A 1 
ATOM 1923 O O   . ILE A 1 241 ? 16.885  18.226  -16.555 1.00 86.21 241 A 1 
ATOM 1924 C CB  . ILE A 1 241 ? 13.795  18.247  -17.954 1.00 84.57 241 A 1 
ATOM 1925 C CG1 . ILE A 1 241 ? 12.491  17.427  -17.864 1.00 79.93 241 A 1 
ATOM 1926 C CG2 . ILE A 1 241 ? 14.731  17.604  -18.999 1.00 80.56 241 A 1 
ATOM 1927 C CD1 . ILE A 1 241 ? 11.589  17.574  -19.096 1.00 74.39 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? 16.003  20.257  -16.901 1.00 84.12 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? 17.301  20.935  -17.018 1.00 85.14 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? 18.137  20.824  -15.737 1.00 86.55 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? 19.368  20.744  -15.811 1.00 85.75 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? 17.067  22.416  -17.367 1.00 84.51 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? 16.568  22.676  -18.802 1.00 81.02 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? 16.225  24.161  -18.939 1.00 76.79 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? 17.626  22.328  -19.850 1.00 76.65 242 A 1 
ATOM 1936 N N   . THR A 1 243 ? 17.482  20.826  -14.580 1.00 87.12 243 A 1 
ATOM 1937 C CA  . THR A 1 243 ? 18.121  20.637  -13.273 1.00 86.96 243 A 1 
ATOM 1938 C C   . THR A 1 243 ? 18.664  19.213  -13.151 1.00 87.72 243 A 1 
ATOM 1939 O O   . THR A 1 243 ? 19.854  19.050  -12.887 1.00 86.63 243 A 1 
ATOM 1940 C CB  . THR A 1 243 ? 17.153  20.998  -12.136 1.00 85.67 243 A 1 
ATOM 1941 O OG1 . THR A 1 243 ? 16.727  22.332  -12.304 1.00 77.51 243 A 1 
ATOM 1942 C CG2 . THR A 1 243 ? 17.806  20.916  -10.765 1.00 79.20 243 A 1 
ATOM 1943 N N   . ILE A 1 244 ? 17.860  18.197  -13.466 1.00 86.77 244 A 1 
ATOM 1944 C CA  . ILE A 1 244 ? 18.281  16.783  -13.464 1.00 87.13 244 A 1 
ATOM 1945 C C   . ILE A 1 244 ? 19.468  16.560  -14.408 1.00 88.27 244 A 1 
ATOM 1946 O O   . ILE A 1 244 ? 20.484  15.990  -14.004 1.00 87.40 244 A 1 
ATOM 1947 C CB  . ILE A 1 244 ? 17.100  15.863  -13.855 1.00 85.76 244 A 1 
ATOM 1948 C CG1 . ILE A 1 244 ? 15.997  15.916  -12.784 1.00 83.44 244 A 1 
ATOM 1949 C CG2 . ILE A 1 244 ? 17.564  14.404  -14.049 1.00 84.37 244 A 1 
ATOM 1950 C CD1 . ILE A 1 244 ? 14.677  15.302  -13.261 1.00 79.61 244 A 1 
ATOM 1951 N N   . MET A 1 245 ? 19.373  17.046  -15.647 1.00 85.81 245 A 1 
ATOM 1952 C CA  . MET A 1 245 ? 20.434  16.891  -16.652 1.00 87.03 245 A 1 
ATOM 1953 C C   . MET A 1 245 ? 21.760  17.514  -16.206 1.00 88.10 245 A 1 
ATOM 1954 O O   . MET A 1 245 ? 22.825  17.025  -16.568 1.00 86.71 245 A 1 
ATOM 1955 C CB  . MET A 1 245 ? 19.999  17.535  -17.975 1.00 86.94 245 A 1 
ATOM 1956 C CG  . MET A 1 245 ? 18.917  16.733  -18.702 1.00 82.08 245 A 1 
ATOM 1957 S SD  . MET A 1 245 ? 18.376  17.498  -20.260 1.00 78.62 245 A 1 
ATOM 1958 C CE  . MET A 1 245 ? 19.836  17.206  -21.297 1.00 65.86 245 A 1 
ATOM 1959 N N   . SER A 1 246 ? 21.708  18.581  -15.405 1.00 86.96 246 A 1 
ATOM 1960 C CA  . SER A 1 246 ? 22.917  19.245  -14.912 1.00 86.93 246 A 1 
ATOM 1961 C C   . SER A 1 246 ? 23.703  18.439  -13.868 1.00 87.08 246 A 1 
ATOM 1962 O O   . SER A 1 246 ? 24.874  18.754  -13.648 1.00 82.26 246 A 1 
ATOM 1963 C CB  . SER A 1 246 ? 22.576  20.645  -14.399 1.00 84.67 246 A 1 
ATOM 1964 O OG  . SER A 1 246 ? 22.063  20.648  -13.091 1.00 72.60 246 A 1 
ATOM 1965 N N   . GLY A 1 247 ? 23.095  17.407  -13.270 1.00 85.72 247 A 1 
ATOM 1966 C CA  . GLY A 1 247 ? 23.744  16.531  -12.283 1.00 84.34 247 A 1 
ATOM 1967 C C   . GLY A 1 247 ? 24.683  15.484  -12.894 1.00 84.96 247 A 1 
ATOM 1968 O O   . GLY A 1 247 ? 25.576  14.984  -12.214 1.00 80.04 247 A 1 
ATOM 1969 N N   . GLY A 1 248 ? 24.513  15.142  -14.181 1.00 86.57 248 A 1 
ATOM 1970 C CA  . GLY A 1 248 ? 25.347  14.128  -14.835 1.00 87.05 248 A 1 
ATOM 1971 C C   . GLY A 1 248 ? 25.291  12.752  -14.144 1.00 88.80 248 A 1 
ATOM 1972 O O   . GLY A 1 248 ? 24.275  12.365  -13.568 1.00 85.45 248 A 1 
ATOM 1973 N N   . VAL A 1 249 ? 26.388  11.987  -14.208 1.00 88.43 249 A 1 
ATOM 1974 C CA  . VAL A 1 249 ? 26.443  10.615  -13.657 1.00 89.42 249 A 1 
ATOM 1975 C C   . VAL A 1 249 ? 26.647  10.609  -12.140 1.00 88.89 249 A 1 
ATOM 1976 O O   . VAL A 1 249 ? 25.926  9.902   -11.433 1.00 85.97 249 A 1 
ATOM 1977 C CB  . VAL A 1 249 ? 27.524  9.768   -14.368 1.00 88.54 249 A 1 
ATOM 1978 C CG1 . VAL A 1 249 ? 27.582  8.335   -13.828 1.00 81.82 249 A 1 
ATOM 1979 C CG2 . VAL A 1 249 ? 27.248  9.679   -15.875 1.00 83.10 249 A 1 
ATOM 1980 N N   . LEU A 1 250 ? 27.607  11.399  -11.639 1.00 86.18 250 A 1 
ATOM 1981 C CA  . LEU A 1 250 ? 28.022  11.398  -10.224 1.00 86.89 250 A 1 
ATOM 1982 C C   . LEU A 1 250 ? 27.327  12.469  -9.371  1.00 86.92 250 A 1 
ATOM 1983 O O   . LEU A 1 250 ? 27.416  12.420  -8.148  1.00 80.93 250 A 1 
ATOM 1984 C CB  . LEU A 1 250 ? 29.554  11.556  -10.143 1.00 84.61 250 A 1 
ATOM 1985 C CG  . LEU A 1 250 ? 30.361  10.361  -10.680 1.00 81.71 250 A 1 
ATOM 1986 C CD1 . LEU A 1 250 ? 31.852  10.706  -10.667 1.00 75.32 250 A 1 
ATOM 1987 C CD2 . LEU A 1 250 ? 30.164  9.101   -9.836  1.00 76.42 250 A 1 
ATOM 1988 N N   . GLY A 1 251 ? 26.639  13.425  -10.005 1.00 86.62 251 A 1 
ATOM 1989 C CA  . GLY A 1 251 ? 26.077  14.581  -9.313  1.00 86.17 251 A 1 
ATOM 1990 C C   . GLY A 1 251 ? 27.117  15.669  -9.029  1.00 87.07 251 A 1 
ATOM 1991 O O   . GLY A 1 251 ? 28.319  15.472  -9.180  1.00 83.13 251 A 1 
ATOM 1992 N N   . LYS A 1 252 ? 26.637  16.837  -8.598  1.00 87.38 252 A 1 
ATOM 1993 C CA  . LYS A 1 252 ? 27.479  17.990  -8.218  1.00 87.40 252 A 1 
ATOM 1994 C C   . LYS A 1 252 ? 27.955  17.936  -6.762  1.00 87.25 252 A 1 
ATOM 1995 O O   . LYS A 1 252 ? 28.838  18.695  -6.387  1.00 80.09 252 A 1 
ATOM 1996 C CB  . LYS A 1 252 ? 26.720  19.288  -8.495  1.00 85.23 252 A 1 
ATOM 1997 C CG  . LYS A 1 252 ? 26.491  19.507  -9.996  1.00 84.20 252 A 1 
ATOM 1998 C CD  . LYS A 1 252 ? 25.775  20.838  -10.205 1.00 80.63 252 A 1 
ATOM 1999 C CE  . LYS A 1 252 ? 25.572  21.096  -11.695 1.00 75.50 252 A 1 
ATOM 2000 N NZ  . LYS A 1 252 ? 24.758  22.311  -11.893 1.00 68.32 252 A 1 
ATOM 2001 N N   . GLY A 1 253 ? 27.391  17.051  -5.953  1.00 85.68 253 A 1 
ATOM 2002 C CA  . GLY A 1 253 ? 27.619  16.973  -4.510  1.00 85.69 253 A 1 
ATOM 2003 C C   . GLY A 1 253 ? 26.542  17.702  -3.700  1.00 85.96 253 A 1 
ATOM 2004 O O   . GLY A 1 253 ? 25.896  18.640  -4.169  1.00 82.74 253 A 1 
ATOM 2005 N N   . ILE A 1 254 ? 26.342  17.252  -2.461  1.00 85.14 254 A 1 
ATOM 2006 C CA  . ILE A 1 254 ? 25.332  17.797  -1.541  1.00 83.20 254 A 1 
ATOM 2007 C C   . ILE A 1 254 ? 25.621  19.281  -1.269  1.00 81.90 254 A 1 
ATOM 2008 O O   . ILE A 1 254 ? 26.736  19.655  -0.918  1.00 75.86 254 A 1 
ATOM 2009 C CB  . ILE A 1 254 ? 25.273  16.967  -0.233  1.00 80.88 254 A 1 
ATOM 2010 C CG1 . ILE A 1 254 ? 24.881  15.502  -0.543  1.00 75.00 254 A 1 
ATOM 2011 C CG2 . ILE A 1 254 ? 24.276  17.588  0.768   1.00 73.77 254 A 1 
ATOM 2012 C CD1 . ILE A 1 254 ? 24.923  14.565  0.678   1.00 66.55 254 A 1 
ATOM 2013 N N   . GLY A 1 255 ? 24.605  20.121  -1.440  1.00 80.88 255 A 1 
ATOM 2014 C CA  . GLY A 1 255 ? 24.710  21.573  -1.262  1.00 79.90 255 A 1 
ATOM 2015 C C   . GLY A 1 255 ? 25.327  22.327  -2.447  1.00 80.83 255 A 1 
ATOM 2016 O O   . GLY A 1 255 ? 25.258  23.555  -2.458  1.00 77.05 255 A 1 
ATOM 2017 N N   . GLN A 1 256 ? 25.870  21.641  -3.460  1.00 80.21 256 A 1 
ATOM 2018 C CA  . GLN A 1 256 ? 26.555  22.248  -4.619  1.00 81.33 256 A 1 
ATOM 2019 C C   . GLN A 1 256 ? 25.645  22.430  -5.851  1.00 82.16 256 A 1 
ATOM 2020 O O   . GLN A 1 256 ? 26.093  22.874  -6.908  1.00 77.17 256 A 1 
ATOM 2021 C CB  . GLN A 1 256 ? 27.808  21.421  -4.968  1.00 79.95 256 A 1 
ATOM 2022 C CG  . GLN A 1 256 ? 28.818  21.319  -3.808  1.00 78.39 256 A 1 
ATOM 2023 C CD  . GLN A 1 256 ? 29.386  22.669  -3.386  1.00 74.66 256 A 1 
ATOM 2024 O OE1 . GLN A 1 256 ? 29.457  23.618  -4.149  1.00 67.09 256 A 1 
ATOM 2025 N NE2 . GLN A 1 256 ? 29.816  22.815  -2.158  1.00 65.81 256 A 1 
ATOM 2026 N N   . GLY A 1 257 ? 24.353  22.109  -5.731  1.00 79.93 257 A 1 
ATOM 2027 C CA  . GLY A 1 257 ? 23.380  22.333  -6.802  1.00 79.08 257 A 1 
ATOM 2028 C C   . GLY A 1 257 ? 23.213  23.832  -7.101  1.00 79.36 257 A 1 
ATOM 2029 O O   . GLY A 1 257 ? 22.865  24.614  -6.217  1.00 75.39 257 A 1 
ATOM 2030 N N   . THR A 1 258 ? 23.446  24.236  -8.347  1.00 80.65 258 A 1 
ATOM 2031 C CA  . THR A 1 258 ? 23.407  25.641  -8.800  1.00 79.39 258 A 1 
ATOM 2032 C C   . THR A 1 258 ? 22.087  25.996  -9.483  1.00 78.68 258 A 1 
ATOM 2033 O O   . THR A 1 258 ? 21.510  27.051  -9.216  1.00 72.81 258 A 1 
ATOM 2034 C CB  . THR A 1 258 ? 24.584  25.949  -9.737  1.00 76.36 258 A 1 
ATOM 2035 O OG1 . THR A 1 258 ? 24.647  25.016  -10.801 1.00 70.69 258 A 1 
ATOM 2036 C CG2 . THR A 1 258 ? 25.926  25.884  -9.005  1.00 70.77 258 A 1 
ATOM 2037 N N   . ARG A 1 259 ? 21.573  25.110  -10.328 1.00 77.29 259 A 1 
ATOM 2038 C CA  . ARG A 1 259 ? 20.322  25.343  -11.065 1.00 77.19 259 A 1 
ATOM 2039 C C   . ARG A 1 259 ? 19.092  25.308  -10.168 1.00 75.93 259 A 1 
ATOM 2040 O O   . ARG A 1 259 ? 18.190  26.116  -10.380 1.00 70.77 259 A 1 
ATOM 2041 C CB  . ARG A 1 259 ? 20.170  24.359  -12.227 1.00 75.83 259 A 1 
ATOM 2042 C CG  . ARG A 1 259 ? 20.997  24.809  -13.428 1.00 72.55 259 A 1 
ATOM 2043 C CD  . ARG A 1 259 ? 20.644  23.974  -14.658 1.00 71.63 259 A 1 
ATOM 2044 N NE  . ARG A 1 259 ? 21.056  24.664  -15.888 1.00 65.82 259 A 1 
ATOM 2045 C CZ  . ARG A 1 259 ? 21.382  24.099  -17.036 1.00 61.31 259 A 1 
ATOM 2046 N NH1 . ARG A 1 259 ? 21.418  22.806  -17.185 1.00 55.80 259 A 1 
ATOM 2047 N NH2 . ARG A 1 259 ? 21.678  24.840  -18.070 1.00 53.69 259 A 1 
ATOM 2048 N N   . LYS A 1 260 ? 19.085  24.472  -9.126  1.00 77.28 260 A 1 
ATOM 2049 C CA  . LYS A 1 260 ? 17.988  24.419  -8.147  1.00 72.44 260 A 1 
ATOM 2050 C C   . LYS A 1 260 ? 17.665  25.787  -7.524  1.00 70.51 260 A 1 
ATOM 2051 O O   . LYS A 1 260 ? 16.510  26.061  -7.245  1.00 65.45 260 A 1 
ATOM 2052 C CB  . LYS A 1 260 ? 18.297  23.364  -7.072  1.00 67.90 260 A 1 
ATOM 2053 C CG  . LYS A 1 260 ? 19.473  23.740  -6.156  1.00 66.09 260 A 1 
ATOM 2054 C CD  . LYS A 1 260 ? 19.681  22.727  -5.032  1.00 66.22 260 A 1 
ATOM 2055 C CE  . LYS A 1 260 ? 20.710  23.314  -4.063  1.00 62.05 260 A 1 
ATOM 2056 N NZ  . LYS A 1 260 ? 20.797  22.545  -2.815  1.00 58.23 260 A 1 
ATOM 2057 N N   . ILE A 1 261 ? 18.679  26.657  -7.332  1.00 68.05 261 A 1 
ATOM 2058 C CA  . ILE A 1 261 ? 18.512  27.985  -6.718  1.00 65.74 261 A 1 
ATOM 2059 C C   . ILE A 1 261 ? 18.048  29.013  -7.761  1.00 66.67 261 A 1 
ATOM 2060 O O   . ILE A 1 261 ? 17.240  29.882  -7.457  1.00 61.57 261 A 1 
ATOM 2061 C CB  . ILE A 1 261 ? 19.826  28.419  -6.022  1.00 60.58 261 A 1 
ATOM 2062 C CG1 . ILE A 1 261 ? 20.239  27.389  -4.942  1.00 57.12 261 A 1 
ATOM 2063 C CG2 . ILE A 1 261 ? 19.675  29.819  -5.391  1.00 56.66 261 A 1 
ATOM 2064 C CD1 . ILE A 1 261 ? 21.626  27.639  -4.326  1.00 51.50 261 A 1 
ATOM 2065 N N   . ALA A 1 262 ? 18.547  28.907  -8.997  1.00 65.76 262 A 1 
ATOM 2066 C CA  . ALA A 1 262 ? 18.313  29.904  -10.041 1.00 65.27 262 A 1 
ATOM 2067 C C   . ALA A 1 262 ? 16.985  29.729  -10.806 1.00 65.89 262 A 1 
ATOM 2068 O O   . ALA A 1 262 ? 16.491  30.691  -11.386 1.00 61.06 262 A 1 
ATOM 2069 C CB  . ALA A 1 262 ? 19.507  29.857  -10.994 1.00 62.22 262 A 1 
ATOM 2070 N N   . SER A 1 263 ? 16.426  28.507  -10.854 1.00 66.80 263 A 1 
ATOM 2071 C CA  . SER A 1 263 ? 15.376  28.167  -11.824 1.00 64.72 263 A 1 
ATOM 2072 C C   . SER A 1 263 ? 13.996  27.861  -11.242 1.00 64.73 263 A 1 
ATOM 2073 O O   . SER A 1 263 ? 13.053  27.690  -12.010 1.00 60.29 263 A 1 
ATOM 2074 C CB  . SER A 1 263 ? 15.865  27.037  -12.736 1.00 59.37 263 A 1 
ATOM 2075 O OG  . SER A 1 263 ? 15.992  25.811  -12.041 1.00 53.03 263 A 1 
ATOM 2076 N N   . VAL A 1 264 ? 13.839  27.783  -9.903  1.00 61.49 264 A 1 
ATOM 2077 C CA  . VAL A 1 264 ? 12.579  27.314  -9.310  1.00 60.23 264 A 1 
ATOM 2078 C C   . VAL A 1 264 ? 12.006  28.320  -8.312  1.00 62.05 264 A 1 
ATOM 2079 O O   . VAL A 1 264 ? 12.617  28.560  -7.271  1.00 57.25 264 A 1 
ATOM 2080 C CB  . VAL A 1 264 ? 12.730  25.921  -8.690  1.00 53.90 264 A 1 
ATOM 2081 C CG1 . VAL A 1 264 ? 11.352  25.406  -8.248  1.00 48.30 264 A 1 
ATOM 2082 C CG2 . VAL A 1 264 ? 13.298  24.926  -9.718  1.00 47.98 264 A 1 
ATOM 2083 N N   . PRO A 1 265 ? 10.812  28.890  -8.590  1.00 58.22 265 A 1 
ATOM 2084 C CA  . PRO A 1 265 ? 10.218  29.950  -7.777  1.00 56.24 265 A 1 
ATOM 2085 C C   . PRO A 1 265 ? 9.595   29.477  -6.454  1.00 56.92 265 A 1 
ATOM 2086 O O   . PRO A 1 265 ? 9.324   30.304  -5.590  1.00 53.17 265 A 1 
ATOM 2087 C CB  . PRO A 1 265 ? 9.191   30.623  -8.695  1.00 50.52 265 A 1 
ATOM 2088 C CG  . PRO A 1 265 ? 8.770   29.512  -9.652  1.00 48.73 265 A 1 
ATOM 2089 C CD  . PRO A 1 265 ? 10.044  28.697  -9.820  1.00 50.82 265 A 1 
ATOM 2090 N N   . GLU A 1 266 ? 9.350   28.167  -6.247  1.00 58.21 266 A 1 
ATOM 2091 C CA  . GLU A 1 266 ? 8.719   27.626  -5.034  1.00 58.05 266 A 1 
ATOM 2092 C C   . GLU A 1 266 ? 9.195   26.196  -4.703  1.00 60.83 266 A 1 
ATOM 2093 O O   . GLU A 1 266 ? 9.396   25.367  -5.586  1.00 55.90 266 A 1 
ATOM 2094 C CB  . GLU A 1 266 ? 7.182   27.620  -5.161  1.00 50.89 266 A 1 
ATOM 2095 C CG  . GLU A 1 266 ? 6.532   29.012  -5.318  1.00 44.27 266 A 1 
ATOM 2096 C CD  . GLU A 1 266 ? 4.997   28.980  -5.243  1.00 42.04 266 A 1 
ATOM 2097 O OE1 . GLU A 1 266 ? 4.381   30.060  -5.098  1.00 37.33 266 A 1 
ATOM 2098 O OE2 . GLU A 1 266 ? 4.404   27.882  -5.303  1.00 37.58 266 A 1 
ATOM 2099 N N   . VAL A 1 267 ? 9.310   25.862  -3.407  1.00 55.53 267 A 1 
ATOM 2100 C CA  . VAL A 1 267 ? 9.696   24.525  -2.918  1.00 54.81 267 A 1 
ATOM 2101 C C   . VAL A 1 267 ? 8.516   23.551  -3.043  1.00 58.07 267 A 1 
ATOM 2102 O O   . VAL A 1 267 ? 7.724   23.375  -2.118  1.00 52.21 267 A 1 
ATOM 2103 C CB  . VAL A 1 267 ? 10.271  24.580  -1.487  1.00 46.47 267 A 1 
ATOM 2104 C CG1 . VAL A 1 267 ? 10.758  23.203  -1.021  1.00 41.51 267 A 1 
ATOM 2105 C CG2 . VAL A 1 267 ? 11.474  25.528  -1.406  1.00 44.84 267 A 1 
ATOM 2106 N N   . HIS A 1 268 ? 8.392   22.904  -4.200  1.00 62.55 268 A 1 
ATOM 2107 C CA  . HIS A 1 268 ? 7.437   21.825  -4.458  1.00 62.39 268 A 1 
ATOM 2108 C C   . HIS A 1 268 ? 8.109   20.443  -4.421  1.00 65.97 268 A 1 
ATOM 2109 O O   . HIS A 1 268 ? 9.328   20.320  -4.488  1.00 60.34 268 A 1 
ATOM 2110 C CB  . HIS A 1 268 ? 6.727   22.075  -5.794  1.00 55.93 268 A 1 
ATOM 2111 C CG  . HIS A 1 268 ? 5.728   23.198  -5.722  1.00 52.63 268 A 1 
ATOM 2112 N ND1 . HIS A 1 268 ? 5.938   24.513  -6.031  1.00 48.49 268 A 1 
ATOM 2113 C CD2 . HIS A 1 268 ? 4.424   23.078  -5.317  1.00 47.35 268 A 1 
ATOM 2114 C CE1 . HIS A 1 268 ? 4.785   25.175  -5.818  1.00 44.91 268 A 1 
ATOM 2115 N NE2 . HIS A 1 268 ? 3.828   24.336  -5.389  1.00 44.88 268 A 1 
ATOM 2116 N N   . SER A 1 269 ? 7.310   19.370  -4.348  1.00 62.25 269 A 1 
ATOM 2117 C CA  . SER A 1 269 ? 7.815   17.986  -4.355  1.00 61.94 269 A 1 
ATOM 2118 C C   . SER A 1 269 ? 8.637   17.661  -5.607  1.00 66.22 269 A 1 
ATOM 2119 O O   . SER A 1 269 ? 9.664   16.993  -5.510  1.00 60.29 269 A 1 
ATOM 2120 C CB  . SER A 1 269 ? 6.640   17.015  -4.263  1.00 54.82 269 A 1 
ATOM 2121 O OG  . SER A 1 269 ? 5.798   17.369  -3.184  1.00 49.10 269 A 1 
ATOM 2122 N N   . ASP A 1 270 ? 8.220   18.203  -6.753  1.00 65.43 270 A 1 
ATOM 2123 C CA  . ASP A 1 270 ? 8.917   18.066  -8.037  1.00 64.60 270 A 1 
ATOM 2124 C C   . ASP A 1 270 ? 10.300  18.738  -7.984  1.00 67.68 270 A 1 
ATOM 2125 O O   . ASP A 1 270 ? 11.301  18.181  -8.430  1.00 64.35 270 A 1 
ATOM 2126 C CB  . ASP A 1 270 ? 8.036   18.666  -9.156  1.00 58.71 270 A 1 
ATOM 2127 C CG  . ASP A 1 270 ? 6.586   18.157  -9.159  1.00 53.50 270 A 1 
ATOM 2128 O OD1 . ASP A 1 270 ? 6.348   16.995  -8.769  1.00 50.78 270 A 1 
ATOM 2129 O OD2 . ASP A 1 270 ? 5.686   18.974  -9.459  1.00 48.95 270 A 1 
ATOM 2130 N N   . PHE A 1 271 ? 10.386  19.902  -7.332  1.00 74.64 271 A 1 
ATOM 2131 C CA  . PHE A 1 271 ? 11.650  20.599  -7.110  1.00 75.33 271 A 1 
ATOM 2132 C C   . PHE A 1 271 ? 12.600  19.811  -6.205  1.00 79.28 271 A 1 
ATOM 2133 O O   . PHE A 1 271 ? 13.782  19.704  -6.516  1.00 78.11 271 A 1 
ATOM 2134 C CB  . PHE A 1 271 ? 11.361  21.972  -6.506  1.00 69.17 271 A 1 
ATOM 2135 C CG  . PHE A 1 271 ? 12.593  22.671  -5.984  1.00 60.03 271 A 1 
ATOM 2136 C CD1 . PHE A 1 271 ? 12.793  22.820  -4.601  1.00 53.09 271 A 1 
ATOM 2137 C CD2 . PHE A 1 271 ? 13.557  23.147  -6.886  1.00 51.05 271 A 1 
ATOM 2138 C CE1 . PHE A 1 271 ? 13.936  23.480  -4.126  1.00 43.29 271 A 1 
ATOM 2139 C CE2 . PHE A 1 271 ? 14.699  23.803  -6.411  1.00 43.95 271 A 1 
ATOM 2140 C CZ  . PHE A 1 271 ? 14.886  23.978  -5.033  1.00 42.79 271 A 1 
ATOM 2141 N N   . ILE A 1 272 ? 12.104  19.236  -5.115  1.00 80.52 272 A 1 
ATOM 2142 C CA  . ILE A 1 272 ? 12.925  18.473  -4.161  1.00 81.71 272 A 1 
ATOM 2143 C C   . ILE A 1 272 ? 13.598  17.288  -4.859  1.00 83.25 272 A 1 
ATOM 2144 O O   . ILE A 1 272 ? 14.794  17.068  -4.681  1.00 82.19 272 A 1 
ATOM 2145 C CB  . ILE A 1 272 ? 12.075  18.023  -2.951  1.00 79.41 272 A 1 
ATOM 2146 C CG1 . ILE A 1 272 ? 11.580  19.251  -2.154  1.00 74.63 272 A 1 
ATOM 2147 C CG2 . ILE A 1 272 ? 12.881  17.093  -2.021  1.00 72.19 272 A 1 
ATOM 2148 C CD1 . ILE A 1 272 ? 10.476  18.922  -1.147  1.00 66.19 272 A 1 
ATOM 2149 N N   . PHE A 1 273 ? 12.864  16.548  -5.699  1.00 82.44 273 A 1 
ATOM 2150 C CA  . PHE A 1 273 ? 13.444  15.446  -6.463  1.00 83.51 273 A 1 
ATOM 2151 C C   . PHE A 1 273 ? 14.451  15.935  -7.514  1.00 84.93 273 A 1 
ATOM 2152 O O   . PHE A 1 273 ? 15.515  15.341  -7.656  1.00 84.44 273 A 1 
ATOM 2153 C CB  . PHE A 1 273 ? 12.337  14.626  -7.118  1.00 82.49 273 A 1 
ATOM 2154 C CG  . PHE A 1 273 ? 12.863  13.411  -7.859  1.00 81.70 273 A 1 
ATOM 2155 C CD1 . PHE A 1 273 ? 13.304  13.521  -9.190  1.00 78.62 273 A 1 
ATOM 2156 C CD2 . PHE A 1 273 ? 12.940  12.167  -7.208  1.00 78.04 273 A 1 
ATOM 2157 C CE1 . PHE A 1 273 ? 13.808  12.395  -9.867  1.00 74.99 273 A 1 
ATOM 2158 C CE2 . PHE A 1 273 ? 13.437  11.041  -7.886  1.00 74.68 273 A 1 
ATOM 2159 C CZ  . PHE A 1 273 ? 13.869  11.156  -9.220  1.00 74.67 273 A 1 
ATOM 2160 N N   . SER A 1 274 ? 14.163  17.028  -8.228  1.00 85.84 274 A 1 
ATOM 2161 C CA  . SER A 1 274 ? 15.079  17.589  -9.232  1.00 86.24 274 A 1 
ATOM 2162 C C   . SER A 1 274 ? 16.386  18.076  -8.602  1.00 87.28 274 A 1 
ATOM 2163 O O   . SER A 1 274 ? 17.459  17.803  -9.128  1.00 86.44 274 A 1 
ATOM 2164 C CB  . SER A 1 274 ? 14.427  18.753  -9.982  1.00 85.01 274 A 1 
ATOM 2165 O OG  . SER A 1 274 ? 13.227  18.332  -10.580 1.00 72.74 274 A 1 
ATOM 2166 N N   . ALA A 1 275 ? 16.304  18.737  -7.441  1.00 86.11 275 A 1 
ATOM 2167 C CA  . ALA A 1 275 ? 17.462  19.167  -6.667  1.00 85.73 275 A 1 
ATOM 2168 C C   . ALA A 1 275 ? 18.289  17.971  -6.177  1.00 87.14 275 A 1 
ATOM 2169 O O   . ALA A 1 275 ? 19.511  17.985  -6.275  1.00 86.55 275 A 1 
ATOM 2170 C CB  . ALA A 1 275 ? 16.965  20.018  -5.493  1.00 84.22 275 A 1 
ATOM 2171 N N   . PHE A 1 276 ? 17.631  16.909  -5.714  1.00 84.27 276 A 1 
ATOM 2172 C CA  . PHE A 1 276 ? 18.304  15.660  -5.366  1.00 84.28 276 A 1 
ATOM 2173 C C   . PHE A 1 276 ? 19.046  15.059  -6.560  1.00 85.61 276 A 1 
ATOM 2174 O O   . PHE A 1 276 ? 20.217  14.716  -6.434  1.00 85.28 276 A 1 
ATOM 2175 C CB  . PHE A 1 276 ? 17.290  14.651  -4.829  1.00 84.04 276 A 1 
ATOM 2176 C CG  . PHE A 1 276 ? 17.844  13.244  -4.714  1.00 84.21 276 A 1 
ATOM 2177 C CD1 . PHE A 1 276 ? 17.341  12.214  -5.529  1.00 82.03 276 A 1 
ATOM 2178 C CD2 . PHE A 1 276 ? 18.894  12.975  -3.819  1.00 82.15 276 A 1 
ATOM 2179 C CE1 . PHE A 1 276 ? 17.860  10.916  -5.415  1.00 80.34 276 A 1 
ATOM 2180 C CE2 . PHE A 1 276 ? 19.414  11.679  -3.706  1.00 80.42 276 A 1 
ATOM 2181 C CZ  . PHE A 1 276 ? 18.891  10.647  -4.497  1.00 80.42 276 A 1 
ATOM 2182 N N   . ALA A 1 277 ? 18.393  14.967  -7.723  1.00 87.30 277 A 1 
ATOM 2183 C CA  . ALA A 1 277 ? 19.000  14.426  -8.933  1.00 87.92 277 A 1 
ATOM 2184 C C   . ALA A 1 277 ? 20.182  15.280  -9.425  1.00 88.96 277 A 1 
ATOM 2185 O O   . ALA A 1 277 ? 21.167  14.733  -9.907  1.00 88.03 277 A 1 
ATOM 2186 C CB  . ALA A 1 277 ? 17.908  14.293  -9.996  1.00 87.39 277 A 1 
ATOM 2187 N N   . GLU A 1 278 ? 20.132  16.606  -9.261  1.00 88.83 278 A 1 
ATOM 2188 C CA  . GLU A 1 278 ? 21.270  17.489  -9.547  1.00 88.84 278 A 1 
ATOM 2189 C C   . GLU A 1 278 ? 22.465  17.198  -8.624  1.00 88.97 278 A 1 
ATOM 2190 O O   . GLU A 1 278 ? 23.608  17.153  -9.079  1.00 86.72 278 A 1 
ATOM 2191 C CB  . GLU A 1 278 ? 20.837  18.965  -9.423  1.00 87.35 278 A 1 
ATOM 2192 C CG  . GLU A 1 278 ? 21.969  19.916  -9.837  1.00 83.53 278 A 1 
ATOM 2193 C CD  . GLU A 1 278 ? 21.632  21.410  -9.797  1.00 85.72 278 A 1 
ATOM 2194 O OE1 . GLU A 1 278 ? 22.400  22.177  -10.433 1.00 78.06 278 A 1 
ATOM 2195 O OE2 . GLU A 1 278 ? 20.674  21.836  -9.122  1.00 80.43 278 A 1 
ATOM 2196 N N   . GLU A 1 279 ? 22.219  16.994  -7.338  1.00 89.09 279 A 1 
ATOM 2197 C CA  . GLU A 1 279 ? 23.277  16.805  -6.343  1.00 88.62 279 A 1 
ATOM 2198 C C   . GLU A 1 279 ? 23.866  15.394  -6.329  1.00 89.23 279 A 1 
ATOM 2199 O O   . GLU A 1 279 ? 25.067  15.236  -6.119  1.00 85.70 279 A 1 
ATOM 2200 C CB  . GLU A 1 279 ? 22.727  17.136  -4.957  1.00 86.72 279 A 1 
ATOM 2201 C CG  . GLU A 1 279 ? 22.462  18.639  -4.807  1.00 82.98 279 A 1 
ATOM 2202 C CD  . GLU A 1 279 ? 22.018  19.023  -3.399  1.00 83.27 279 A 1 
ATOM 2203 O OE1 . GLU A 1 279 ? 21.973  20.243  -3.150  1.00 76.10 279 A 1 
ATOM 2204 O OE2 . GLU A 1 279 ? 21.758  18.165  -2.534  1.00 76.74 279 A 1 
ATOM 2205 N N   . SER A 1 280 ? 23.040  14.373  -6.541  1.00 88.28 280 A 1 
ATOM 2206 C CA  . SER A 1 280 ? 23.428  12.959  -6.438  1.00 88.23 280 A 1 
ATOM 2207 C C   . SER A 1 280 ? 23.671  12.277  -7.785  1.00 88.29 280 A 1 
ATOM 2208 O O   . SER A 1 280 ? 24.201  11.166  -7.824  1.00 82.58 280 A 1 
ATOM 2209 C CB  . SER A 1 280 ? 22.377  12.206  -5.624  1.00 87.32 280 A 1 
ATOM 2210 O OG  . SER A 1 280 ? 21.159  12.107  -6.328  1.00 81.32 280 A 1 
ATOM 2211 N N   . GLY A 1 281 ? 23.289  12.928  -8.887  1.00 88.31 281 A 1 
ATOM 2212 C CA  . GLY A 1 281 ? 23.432  12.412  -10.242 1.00 88.75 281 A 1 
ATOM 2213 C C   . GLY A 1 281 ? 22.614  11.149  -10.515 1.00 90.61 281 A 1 
ATOM 2214 O O   . GLY A 1 281 ? 21.738  10.744  -9.743  1.00 88.86 281 A 1 
ATOM 2215 N N   . PHE A 1 282 ? 22.925  10.502  -11.637 1.00 88.28 282 A 1 
ATOM 2216 C CA  . PHE A 1 282 ? 22.266  9.264   -12.059 1.00 88.50 282 A 1 
ATOM 2217 C C   . PHE A 1 282 ? 22.404  8.142   -11.018 1.00 89.54 282 A 1 
ATOM 2218 O O   . PHE A 1 282 ? 21.432  7.440   -10.741 1.00 89.21 282 A 1 
ATOM 2219 C CB  . PHE A 1 282 ? 22.856  8.831   -13.404 1.00 87.47 282 A 1 
ATOM 2220 C CG  . PHE A 1 282 ? 22.306  7.514   -13.905 1.00 86.74 282 A 1 
ATOM 2221 C CD1 . PHE A 1 282 ? 23.036  6.323   -13.726 1.00 81.09 282 A 1 
ATOM 2222 C CD2 . PHE A 1 282 ? 21.037  7.469   -14.514 1.00 82.35 282 A 1 
ATOM 2223 C CE1 . PHE A 1 282 ? 22.503  5.097   -14.158 1.00 79.06 282 A 1 
ATOM 2224 C CE2 . PHE A 1 282 ? 20.504  6.244   -14.944 1.00 78.86 282 A 1 
ATOM 2225 C CZ  . PHE A 1 282 ? 21.238  5.057   -14.769 1.00 80.41 282 A 1 
ATOM 2226 N N   . ILE A 1 283 ? 23.587  8.009   -10.401 1.00 90.97 283 A 1 
ATOM 2227 C CA  . ILE A 1 283 ? 23.839  6.972   -9.384  1.00 91.37 283 A 1 
ATOM 2228 C C   . ILE A 1 283 ? 22.919  7.164   -8.173  1.00 91.43 283 A 1 
ATOM 2229 O O   . ILE A 1 283 ? 22.315  6.199   -7.707  1.00 89.84 283 A 1 
ATOM 2230 C CB  . ILE A 1 283 ? 25.333  6.946   -8.982  1.00 90.52 283 A 1 
ATOM 2231 C CG1 . ILE A 1 283 ? 26.168  6.473   -10.192 1.00 84.77 283 A 1 
ATOM 2232 C CG2 . ILE A 1 283 ? 25.568  6.034   -7.761  1.00 80.60 283 A 1 
ATOM 2233 C CD1 . ILE A 1 283 ? 27.683  6.451   -9.950  1.00 71.13 283 A 1 
ATOM 2234 N N   . GLY A 1 284 ? 22.755  8.396   -7.687  1.00 89.96 284 A 1 
ATOM 2235 C CA  . GLY A 1 284 ? 21.856  8.679   -6.569  1.00 89.17 284 A 1 
ATOM 2236 C C   . GLY A 1 284 ? 20.394  8.369   -6.886  1.00 90.57 284 A 1 
ATOM 2237 O O   . GLY A 1 284 ? 19.717  7.725   -6.083  1.00 89.58 284 A 1 
ATOM 2238 N N   . VAL A 1 285 ? 19.925  8.745   -8.083  1.00 90.84 285 A 1 
ATOM 2239 C CA  . VAL A 1 285 ? 18.564  8.417   -8.547  1.00 90.68 285 A 1 
ATOM 2240 C C   . VAL A 1 285 ? 18.369  6.902   -8.644  1.00 91.58 285 A 1 
ATOM 2241 O O   . VAL A 1 285 ? 17.350  6.384   -8.183  1.00 91.09 285 A 1 
ATOM 2242 C CB  . VAL A 1 285 ? 18.265  9.105   -9.894  1.00 89.41 285 A 1 
ATOM 2243 C CG1 . VAL A 1 285 ? 16.916  8.666   -10.481 1.00 84.82 285 A 1 
ATOM 2244 C CG2 . VAL A 1 285 ? 18.210  10.629  -9.721  1.00 85.42 285 A 1 
ATOM 2245 N N   . PHE A 1 286 ? 19.358  6.173   -9.178  1.00 92.40 286 A 1 
ATOM 2246 C CA  . PHE A 1 286 ? 19.325  4.714   -9.254  1.00 92.48 286 A 1 
ATOM 2247 C C   . PHE A 1 286 ? 19.256  4.067   -7.863  1.00 92.89 286 A 1 
ATOM 2248 O O   . PHE A 1 286 ? 18.415  3.197   -7.631  1.00 92.51 286 A 1 
ATOM 2249 C CB  . PHE A 1 286 ? 20.547  4.222   -10.040 1.00 92.79 286 A 1 
ATOM 2250 C CG  . PHE A 1 286 ? 20.618  2.713   -10.120 1.00 91.05 286 A 1 
ATOM 2251 C CD1 . PHE A 1 286 ? 21.429  1.990   -9.222  1.00 84.09 286 A 1 
ATOM 2252 C CD2 . PHE A 1 286 ? 19.833  2.023   -11.063 1.00 84.69 286 A 1 
ATOM 2253 C CE1 . PHE A 1 286 ? 21.457  0.589   -9.273  1.00 81.94 286 A 1 
ATOM 2254 C CE2 . PHE A 1 286 ? 19.860  0.622   -11.112 1.00 82.80 286 A 1 
ATOM 2255 C CZ  . PHE A 1 286 ? 20.673  -0.097  -10.217 1.00 83.28 286 A 1 
ATOM 2256 N N   . LEU A 1 287 ? 20.078  4.517   -6.913  1.00 92.22 287 A 1 
ATOM 2257 C CA  . LEU A 1 287 ? 20.057  4.024   -5.530  1.00 92.05 287 A 1 
ATOM 2258 C C   . LEU A 1 287 ? 18.723  4.317   -4.833  1.00 92.50 287 A 1 
ATOM 2259 O O   . LEU A 1 287 ? 18.204  3.459   -4.117  1.00 92.27 287 A 1 
ATOM 2260 C CB  . LEU A 1 287 ? 21.224  4.647   -4.743  1.00 92.05 287 A 1 
ATOM 2261 C CG  . LEU A 1 287 ? 22.622  4.123   -5.126  1.00 86.17 287 A 1 
ATOM 2262 C CD1 . LEU A 1 287 ? 23.678  4.916   -4.358  1.00 80.82 287 A 1 
ATOM 2263 C CD2 . LEU A 1 287 ? 22.799  2.640   -4.796  1.00 80.71 287 A 1 
ATOM 2264 N N   . LEU A 1 288 ? 18.131  5.488   -5.073  1.00 92.77 288 A 1 
ATOM 2265 C CA  . LEU A 1 288 ? 16.808  5.826   -4.546  1.00 92.33 288 A 1 
ATOM 2266 C C   . LEU A 1 288 ? 15.717  4.902   -5.111  1.00 93.02 288 A 1 
ATOM 2267 O O   . LEU A 1 288 ? 14.889  4.388   -4.354  1.00 92.76 288 A 1 
ATOM 2268 C CB  . LEU A 1 288 ? 16.514  7.309   -4.853  1.00 91.29 288 A 1 
ATOM 2269 C CG  . LEU A 1 288 ? 15.135  7.768   -4.353  1.00 89.53 288 A 1 
ATOM 2270 C CD1 . LEU A 1 288 ? 15.021  7.651   -2.831  1.00 85.24 288 A 1 
ATOM 2271 C CD2 . LEU A 1 288 ? 14.885  9.222   -4.756  1.00 83.88 288 A 1 
ATOM 2272 N N   . LEU A 1 289 ? 15.734  4.645   -6.427  1.00 93.64 289 A 1 
ATOM 2273 C CA  . LEU A 1 289 ? 14.821  3.695   -7.069  1.00 93.60 289 A 1 
ATOM 2274 C C   . LEU A 1 289 ? 15.009  2.277   -6.523  1.00 94.41 289 A 1 
ATOM 2275 O O   . LEU A 1 289 ? 14.022  1.612   -6.207  1.00 93.98 289 A 1 
ATOM 2276 C CB  . LEU A 1 289 ? 15.048  3.714   -8.593  1.00 92.82 289 A 1 
ATOM 2277 C CG  . LEU A 1 289 ? 14.464  4.942   -9.309  1.00 87.48 289 A 1 
ATOM 2278 C CD1 . LEU A 1 289 ? 14.936  4.964   -10.760 1.00 82.65 289 A 1 
ATOM 2279 C CD2 . LEU A 1 289 ? 12.931  4.894   -9.320  1.00 81.66 289 A 1 
ATOM 2280 N N   . ALA A 1 290 ? 16.260  1.831   -6.352  1.00 94.14 290 A 1 
ATOM 2281 C CA  . ALA A 1 290 ? 16.576  0.536   -5.754  1.00 94.43 290 A 1 
ATOM 2282 C C   . ALA A 1 290 ? 16.058  0.437   -4.309  1.00 95.01 290 A 1 
ATOM 2283 O O   . ALA A 1 290 ? 15.501  -0.591  -3.923  1.00 94.07 290 A 1 
ATOM 2284 C CB  . ALA A 1 290 ? 18.092  0.315   -5.840  1.00 94.53 290 A 1 
ATOM 2285 N N   . LEU A 1 291 ? 16.155  1.515   -3.528  1.00 94.56 291 A 1 
ATOM 2286 C CA  . LEU A 1 291 ? 15.632  1.571   -2.162  1.00 94.57 291 A 1 
ATOM 2287 C C   . LEU A 1 291 ? 14.095  1.495   -2.124  1.00 95.08 291 A 1 
ATOM 2288 O O   . LEU A 1 291 ? 13.541  0.737   -1.325  1.00 94.39 291 A 1 
ATOM 2289 C CB  . LEU A 1 291 ? 16.181  2.836   -1.479  1.00 94.20 291 A 1 
ATOM 2290 C CG  . LEU A 1 291 ? 15.768  2.986   -0.006  1.00 91.53 291 A 1 
ATOM 2291 C CD1 . LEU A 1 291 ? 16.240  1.819   0.859   1.00 87.03 291 A 1 
ATOM 2292 C CD2 . LEU A 1 291 ? 16.364  4.280   0.550   1.00 86.53 291 A 1 
ATOM 2293 N N   . PHE A 1 292 ? 13.388  2.213   -3.013  1.00 95.52 292 A 1 
ATOM 2294 C CA  . PHE A 1 292 ? 11.932  2.079   -3.158  1.00 95.40 292 A 1 
ATOM 2295 C C   . PHE A 1 292 ? 11.522  0.681   -3.640  1.00 95.92 292 A 1 
ATOM 2296 O O   . PHE A 1 292 ? 10.552  0.119   -3.128  1.00 95.24 292 A 1 
ATOM 2297 C CB  . PHE A 1 292 ? 11.377  3.154   -4.114  1.00 94.42 292 A 1 
ATOM 2298 C CG  . PHE A 1 292 ? 10.975  4.445   -3.423  1.00 94.14 292 A 1 
ATOM 2299 C CD1 . PHE A 1 292 ? 9.827   4.472   -2.604  1.00 91.48 292 A 1 
ATOM 2300 C CD2 . PHE A 1 292 ? 11.720  5.623   -3.610  1.00 91.52 292 A 1 
ATOM 2301 C CE1 . PHE A 1 292 ? 9.433   5.666   -1.974  1.00 90.29 292 A 1 
ATOM 2302 C CE2 . PHE A 1 292 ? 11.326  6.817   -2.979  1.00 90.56 292 A 1 
ATOM 2303 C CZ  . PHE A 1 292 ? 10.184  6.842   -2.161  1.00 91.34 292 A 1 
ATOM 2304 N N   . ALA A 1 293 ? 12.267  0.086   -4.587  1.00 95.72 293 A 1 
ATOM 2305 C CA  . ALA A 1 293 ? 12.025  -1.277  -5.046  1.00 95.92 293 A 1 
ATOM 2306 C C   . ALA A 1 293 ? 12.231  -2.303  -3.918  1.00 96.13 293 A 1 
ATOM 2307 O O   . ALA A 1 293 ? 11.414  -3.210  -3.747  1.00 95.28 293 A 1 
ATOM 2308 C CB  . ALA A 1 293 ? 12.940  -1.558  -6.247  1.00 95.95 293 A 1 
ATOM 2309 N N   . PHE A 1 294 ? 13.265  -2.125  -3.098  1.00 96.49 294 A 1 
ATOM 2310 C CA  . PHE A 1 294 ? 13.513  -2.956  -1.922  1.00 96.26 294 A 1 
ATOM 2311 C C   . PHE A 1 294 ? 12.405  -2.814  -0.873  1.00 96.18 294 A 1 
ATOM 2312 O O   . PHE A 1 294 ? 11.882  -3.822  -0.393  1.00 95.04 294 A 1 
ATOM 2313 C CB  . PHE A 1 294 ? 14.882  -2.604  -1.338  1.00 95.81 294 A 1 
ATOM 2314 C CG  . PHE A 1 294 ? 15.237  -3.457  -0.138  1.00 95.14 294 A 1 
ATOM 2315 C CD1 . PHE A 1 294 ? 15.106  -2.944  1.166   1.00 91.34 294 A 1 
ATOM 2316 C CD2 . PHE A 1 294 ? 15.683  -4.779  -0.329  1.00 91.98 294 A 1 
ATOM 2317 C CE1 . PHE A 1 294 ? 15.438  -3.746  2.270   1.00 90.85 294 A 1 
ATOM 2318 C CE2 . PHE A 1 294 ? 16.013  -5.579  0.774   1.00 91.12 294 A 1 
ATOM 2319 C CZ  . PHE A 1 294 ? 15.896  -5.062  2.074   1.00 91.64 294 A 1 
ATOM 2320 N N   . PHE A 1 295 ? 11.980  -1.581  -0.559  1.00 96.03 295 A 1 
ATOM 2321 C CA  . PHE A 1 295 ? 10.821  -1.310  0.295   1.00 95.85 295 A 1 
ATOM 2322 C C   . PHE A 1 295 ? 9.559   -2.006  -0.236  1.00 96.11 295 A 1 
ATOM 2323 O O   . PHE A 1 295 ? 8.876   -2.702  0.516   1.00 95.49 295 A 1 
ATOM 2324 C CB  . PHE A 1 295 ? 10.612  0.211   0.411   1.00 95.71 295 A 1 
ATOM 2325 C CG  . PHE A 1 295 ? 9.260   0.603   0.975   1.00 95.83 295 A 1 
ATOM 2326 C CD1 . PHE A 1 295 ? 8.193   0.915   0.107   1.00 94.02 295 A 1 
ATOM 2327 C CD2 . PHE A 1 295 ? 9.046   0.598   2.363   1.00 94.54 295 A 1 
ATOM 2328 C CE1 . PHE A 1 295 ? 6.921   1.216   0.627   1.00 94.20 295 A 1 
ATOM 2329 C CE2 . PHE A 1 295 ? 7.773   0.898   2.884   1.00 93.92 295 A 1 
ATOM 2330 C CZ  . PHE A 1 295 ? 6.707   1.204   2.016   1.00 94.57 295 A 1 
ATOM 2331 N N   . ALA A 1 296 ? 9.278   -1.870  -1.534  1.00 96.26 296 A 1 
ATOM 2332 C CA  . ALA A 1 296 ? 8.141   -2.504  -2.190  1.00 96.10 296 A 1 
ATOM 2333 C C   . ALA A 1 296 ? 8.198   -4.029  -2.076  1.00 95.98 296 A 1 
ATOM 2334 O O   . ALA A 1 296 ? 7.232   -4.656  -1.641  1.00 94.86 296 A 1 
ATOM 2335 C CB  . ALA A 1 296 ? 8.111   -2.064  -3.659  1.00 95.79 296 A 1 
ATOM 2336 N N   . TRP A 1 297 ? 9.344   -4.625  -2.394  1.00 96.56 297 A 1 
ATOM 2337 C CA  . TRP A 1 297 ? 9.551   -6.066  -2.300  1.00 96.33 297 A 1 
ATOM 2338 C C   . TRP A 1 297 ? 9.316   -6.592  -0.880  1.00 95.66 297 A 1 
ATOM 2339 O O   . TRP A 1 297 ? 8.565   -7.551  -0.692  1.00 93.77 297 A 1 
ATOM 2340 C CB  . TRP A 1 297 ? 10.964  -6.402  -2.781  1.00 95.95 297 A 1 
ATOM 2341 C CG  . TRP A 1 297 ? 11.338  -7.844  -2.655  1.00 93.57 297 A 1 
ATOM 2342 C CD1 . TRP A 1 297 ? 10.636  -8.890  -3.136  1.00 83.98 297 A 1 
ATOM 2343 C CD2 . TRP A 1 297 ? 12.512  -8.427  -2.005  1.00 87.35 297 A 1 
ATOM 2344 N NE1 . TRP A 1 297 ? 11.283  -10.073 -2.835  1.00 84.18 297 A 1 
ATOM 2345 C CE2 . TRP A 1 297 ? 12.457  -9.844  -2.150  1.00 89.18 297 A 1 
ATOM 2346 C CE3 . TRP A 1 297 ? 13.630  -7.899  -1.324  1.00 82.40 297 A 1 
ATOM 2347 C CZ2 . TRP A 1 297 ? 13.461  -10.692 -1.664  1.00 85.64 297 A 1 
ATOM 2348 C CZ3 . TRP A 1 297 ? 14.647  -8.741  -0.828  1.00 76.12 297 A 1 
ATOM 2349 C CH2 . TRP A 1 297 ? 14.565  -10.133 -1.001  1.00 76.89 297 A 1 
ATOM 2350 N N   . GLN A 1 298 ? 9.891   -5.936  0.130   1.00 95.48 298 A 1 
ATOM 2351 C CA  . GLN A 1 298 ? 9.704   -6.318  1.532   1.00 94.75 298 A 1 
ATOM 2352 C C   . GLN A 1 298 ? 8.252   -6.149  1.992   1.00 94.41 298 A 1 
ATOM 2353 O O   . GLN A 1 298 ? 7.726   -7.009  2.704   1.00 93.22 298 A 1 
ATOM 2354 C CB  . GLN A 1 298 ? 10.663  -5.505  2.415   1.00 94.55 298 A 1 
ATOM 2355 C CG  . GLN A 1 298 ? 12.142  -5.862  2.195   1.00 90.66 298 A 1 
ATOM 2356 C CD  . GLN A 1 298 ? 12.465  -7.272  2.685   1.00 90.48 298 A 1 
ATOM 2357 O OE1 . GLN A 1 298 ? 12.181  -8.298  2.082   1.00 80.25 298 A 1 
ATOM 2358 N NE2 . GLN A 1 298 ? 13.046  -7.398  3.852   1.00 78.68 298 A 1 
ATOM 2359 N N   . GLY A 1 299 ? 7.580   -5.085  1.552   1.00 94.70 299 A 1 
ATOM 2360 C CA  . GLY A 1 299 ? 6.180   -4.824  1.856   1.00 94.13 299 A 1 
ATOM 2361 C C   . GLY A 1 299 ? 5.220   -5.827  1.211   1.00 94.24 299 A 1 
ATOM 2362 O O   . GLY A 1 299 ? 4.379   -6.405  1.901   1.00 93.10 299 A 1 
ATOM 2363 N N   . TYR A 1 300 ? 5.375   -6.118  -0.082  1.00 95.99 300 A 1 
ATOM 2364 C CA  . TYR A 1 300 ? 4.583   -7.149  -0.763  1.00 95.66 300 A 1 
ATOM 2365 C C   . TYR A 1 300 ? 4.859   -8.549  -0.199  1.00 94.88 300 A 1 
ATOM 2366 O O   . TYR A 1 300 ? 3.928   -9.332  -0.012  1.00 93.33 300 A 1 
ATOM 2367 C CB  . TYR A 1 300 ? 4.835   -7.119  -2.278  1.00 95.57 300 A 1 
ATOM 2368 C CG  . TYR A 1 300 ? 4.148   -5.979  -3.011  1.00 95.40 300 A 1 
ATOM 2369 C CD1 . TYR A 1 300 ? 2.739   -5.872  -2.996  1.00 92.28 300 A 1 
ATOM 2370 C CD2 . TYR A 1 300 ? 4.906   -5.039  -3.734  1.00 92.46 300 A 1 
ATOM 2371 C CE1 . TYR A 1 300 ? 2.101   -4.830  -3.694  1.00 91.37 300 A 1 
ATOM 2372 C CE2 . TYR A 1 300 ? 4.270   -3.997  -4.431  1.00 92.14 300 A 1 
ATOM 2373 C CZ  . TYR A 1 300 ? 2.867   -3.890  -4.414  1.00 93.15 300 A 1 
ATOM 2374 O OH  . TYR A 1 300 ? 2.260   -2.886  -5.092  1.00 90.99 300 A 1 
ATOM 2375 N N   . ARG A 1 301 ? 6.106   -8.854  0.152   1.00 94.36 301 A 1 
ATOM 2376 C CA  . ARG A 1 301 ? 6.479   -10.106 0.826   1.00 93.78 301 A 1 
ATOM 2377 C C   . ARG A 1 301 ? 5.810   -10.242 2.198   1.00 93.27 301 A 1 
ATOM 2378 O O   . ARG A 1 301 ? 5.401   -11.342 2.561   1.00 91.16 301 A 1 
ATOM 2379 C CB  . ARG A 1 301 ? 8.012   -10.166 0.931   1.00 93.05 301 A 1 
ATOM 2380 C CG  . ARG A 1 301 ? 8.526   -11.524 1.423   1.00 85.73 301 A 1 
ATOM 2381 C CD  . ARG A 1 301 ? 10.048  -11.457 1.559   1.00 84.61 301 A 1 
ATOM 2382 N NE  . ARG A 1 301 ? 10.645  -12.769 1.873   1.00 76.83 301 A 1 
ATOM 2383 C CZ  . ARG A 1 301 ? 11.880  -12.974 2.297   1.00 71.11 301 A 1 
ATOM 2384 N NH1 . ARG A 1 301 ? 12.690  -11.993 2.572   1.00 65.55 301 A 1 
ATOM 2385 N NH2 . ARG A 1 301 ? 12.344  -14.182 2.440   1.00 59.32 301 A 1 
ATOM 2386 N N   . ALA A 1 302 ? 5.684   -9.143  2.951   1.00 93.31 302 A 1 
ATOM 2387 C CA  . ALA A 1 302 ? 4.941   -9.123  4.209   1.00 92.66 302 A 1 
ATOM 2388 C C   . ALA A 1 302 ? 3.449   -9.430  3.986   1.00 92.84 302 A 1 
ATOM 2389 O O   . ALA A 1 302 ? 2.891   -10.267 4.691   1.00 91.62 302 A 1 
ATOM 2390 C CB  . ALA A 1 302 ? 5.150   -7.767  4.898   1.00 92.18 302 A 1 
ATOM 2391 N N   . GLY A 1 303 ? 2.830   -8.819  2.969   1.00 92.15 303 A 1 
ATOM 2392 C CA  . GLY A 1 303 ? 1.446   -9.099  2.581   1.00 91.57 303 A 1 
ATOM 2393 C C   . GLY A 1 303 ? 1.226   -10.544 2.123   1.00 91.57 303 A 1 
ATOM 2394 O O   . GLY A 1 303 ? 0.294   -11.198 2.583   1.00 90.12 303 A 1 
ATOM 2395 N N   . TYR A 1 304 ? 2.125   -11.084 1.297   1.00 93.11 304 A 1 
ATOM 2396 C CA  . TYR A 1 304 ? 2.059   -12.474 0.825   1.00 92.17 304 A 1 
ATOM 2397 C C   . TYR A 1 304 ? 2.079   -13.492 1.974   1.00 91.03 304 A 1 
ATOM 2398 O O   . TYR A 1 304 ? 1.365   -14.491 1.944   1.00 88.89 304 A 1 
ATOM 2399 C CB  . TYR A 1 304 ? 3.229   -12.723 -0.137  1.00 91.99 304 A 1 
ATOM 2400 C CG  . TYR A 1 304 ? 3.251   -14.131 -0.694  1.00 89.95 304 A 1 
ATOM 2401 C CD1 . TYR A 1 304 ? 4.162   -15.082 -0.189  1.00 84.30 304 A 1 
ATOM 2402 C CD2 . TYR A 1 304 ? 2.332   -14.501 -1.695  1.00 84.21 304 A 1 
ATOM 2403 C CE1 . TYR A 1 304 ? 4.151   -16.398 -0.686  1.00 82.09 304 A 1 
ATOM 2404 C CE2 . TYR A 1 304 ? 2.317   -15.819 -2.188  1.00 83.47 304 A 1 
ATOM 2405 C CZ  . TYR A 1 304 ? 3.227   -16.768 -1.685  1.00 82.30 304 A 1 
ATOM 2406 O OH  . TYR A 1 304 ? 3.208   -18.042 -2.157  1.00 82.40 304 A 1 
ATOM 2407 N N   . ARG A 1 305 ? 2.867   -13.209 3.010   1.00 90.90 305 A 1 
ATOM 2408 C CA  . ARG A 1 305 ? 2.985   -14.053 4.211   1.00 89.44 305 A 1 
ATOM 2409 C C   . ARG A 1 305 ? 1.920   -13.772 5.275   1.00 88.86 305 A 1 
ATOM 2410 O O   . ARG A 1 305 ? 1.975   -14.371 6.351   1.00 85.21 305 A 1 
ATOM 2411 C CB  . ARG A 1 305 ? 4.391   -13.894 4.791   1.00 87.98 305 A 1 
ATOM 2412 C CG  . ARG A 1 305 ? 5.459   -14.485 3.867   1.00 82.52 305 A 1 
ATOM 2413 C CD  . ARG A 1 305 ? 6.838   -14.211 4.456   1.00 79.92 305 A 1 
ATOM 2414 N NE  . ARG A 1 305 ? 7.894   -14.862 3.668   1.00 73.83 305 A 1 
ATOM 2415 C CZ  . ARG A 1 305 ? 9.177   -14.889 3.967   1.00 67.40 305 A 1 
ATOM 2416 N NH1 . ARG A 1 305 ? 9.663   -14.224 4.982   1.00 63.60 305 A 1 
ATOM 2417 N NH2 . ARG A 1 305 ? 10.001  -15.601 3.247   1.00 58.67 305 A 1 
ATOM 2418 N N   . ALA A 1 306 ? 1.005   -12.828 5.032   1.00 87.82 306 A 1 
ATOM 2419 C CA  . ALA A 1 306 ? -0.005  -12.446 6.006   1.00 87.83 306 A 1 
ATOM 2420 C C   . ALA A 1 306 ? -1.046  -13.567 6.194   1.00 87.94 306 A 1 
ATOM 2421 O O   . ALA A 1 306 ? -1.524  -14.130 5.208   1.00 86.18 306 A 1 
ATOM 2422 C CB  . ALA A 1 306 ? -0.649  -11.129 5.571   1.00 87.44 306 A 1 
ATOM 2423 N N   . PRO A 1 307 ? -1.449  -13.860 7.445   1.00 87.78 307 A 1 
ATOM 2424 C CA  . PRO A 1 307 ? -2.352  -14.977 7.736   1.00 86.84 307 A 1 
ATOM 2425 C C   . PRO A 1 307 ? -3.815  -14.709 7.362   1.00 87.21 307 A 1 
ATOM 2426 O O   . PRO A 1 307 ? -4.603  -15.641 7.278   1.00 84.09 307 A 1 
ATOM 2427 C CB  . PRO A 1 307 ? -2.195  -15.220 9.240   1.00 84.60 307 A 1 
ATOM 2428 C CG  . PRO A 1 307 ? -1.845  -13.838 9.789   1.00 83.02 307 A 1 
ATOM 2429 C CD  . PRO A 1 307 ? -0.985  -13.246 8.680   1.00 86.31 307 A 1 
ATOM 2430 N N   . THR A 1 308 ? -4.207  -13.444 7.169   1.00 87.05 308 A 1 
ATOM 2431 C CA  . THR A 1 308 ? -5.596  -13.060 6.864   1.00 87.61 308 A 1 
ATOM 2432 C C   . THR A 1 308 ? -5.667  -12.210 5.598   1.00 88.92 308 A 1 
ATOM 2433 O O   . THR A 1 308 ? -4.743  -11.459 5.281   1.00 88.13 308 A 1 
ATOM 2434 C CB  . THR A 1 308 ? -6.282  -12.326 8.031   1.00 85.93 308 A 1 
ATOM 2435 O OG1 . THR A 1 308 ? -5.666  -11.082 8.285   1.00 78.77 308 A 1 
ATOM 2436 C CG2 . THR A 1 308 ? -6.257  -13.118 9.334   1.00 78.27 308 A 1 
ATOM 2437 N N   . VAL A 1 309 ? -6.808  -12.268 4.900   1.00 89.74 309 A 1 
ATOM 2438 C CA  . VAL A 1 309 ? -7.085  -11.460 3.703   1.00 90.72 309 A 1 
ATOM 2439 C C   . VAL A 1 309 ? -7.029  -9.971  4.027   1.00 92.07 309 A 1 
ATOM 2440 O O   . VAL A 1 309 ? -6.414  -9.214  3.278   1.00 91.66 309 A 1 
ATOM 2441 C CB  . VAL A 1 309 ? -8.440  -11.849 3.081   1.00 89.35 309 A 1 
ATOM 2442 C CG1 . VAL A 1 309 ? -8.819  -10.956 1.896   1.00 82.45 309 A 1 
ATOM 2443 C CG2 . VAL A 1 309 ? -8.383  -13.305 2.583   1.00 82.46 309 A 1 
ATOM 2444 N N   . TYR A 1 310 ? -7.555  -9.549  5.184   1.00 91.35 310 A 1 
ATOM 2445 C CA  . TYR A 1 310 ? -7.464  -8.170  5.668   1.00 92.03 310 A 1 
ATOM 2446 C C   . TYR A 1 310 ? -6.018  -7.665  5.712   1.00 92.71 310 A 1 
ATOM 2447 O O   . TYR A 1 310 ? -5.695  -6.640  5.114   1.00 92.52 310 A 1 
ATOM 2448 C CB  . TYR A 1 310 ? -8.095  -8.067  7.063   1.00 91.68 310 A 1 
ATOM 2449 C CG  . TYR A 1 310 ? -7.904  -6.705  7.715   1.00 91.63 310 A 1 
ATOM 2450 C CD1 . TYR A 1 310 ? -7.075  -6.564  8.849   1.00 88.73 310 A 1 
ATOM 2451 C CD2 . TYR A 1 310 ? -8.526  -5.575  7.162   1.00 88.98 310 A 1 
ATOM 2452 C CE1 . TYR A 1 310 ? -6.886  -5.296  9.431   1.00 88.46 310 A 1 
ATOM 2453 C CE2 . TYR A 1 310 ? -8.336  -4.306  7.738   1.00 88.48 310 A 1 
ATOM 2454 C CZ  . TYR A 1 310 ? -7.519  -4.164  8.876   1.00 89.30 310 A 1 
ATOM 2455 O OH  . TYR A 1 310 ? -7.347  -2.934  9.433   1.00 87.95 310 A 1 
ATOM 2456 N N   . ARG A 1 311 ? -5.123  -8.397  6.386   1.00 92.78 311 A 1 
ATOM 2457 C CA  . ARG A 1 311 ? -3.704  -8.017  6.506   1.00 92.96 311 A 1 
ATOM 2458 C C   . ARG A 1 311 ? -3.003  -8.008  5.150   1.00 93.91 311 A 1 
ATOM 2459 O O   . ARG A 1 311 ? -2.211  -7.108  4.883   1.00 93.05 311 A 1 
ATOM 2460 C CB  . ARG A 1 311 ? -2.988  -8.969  7.471   1.00 91.74 311 A 1 
ATOM 2461 C CG  . ARG A 1 311 ? -3.402  -8.750  8.929   1.00 87.49 311 A 1 
ATOM 2462 C CD  . ARG A 1 311 ? -2.692  -9.759  9.834   1.00 84.61 311 A 1 
ATOM 2463 N NE  . ARG A 1 311 ? -3.144  -9.646  11.233  1.00 78.15 311 A 1 
ATOM 2464 C CZ  . ARG A 1 311 ? -2.446  -9.941  12.316  1.00 71.38 311 A 1 
ATOM 2465 N NH1 . ARG A 1 311 ? -1.217  -10.389 12.257  1.00 65.80 311 A 1 
ATOM 2466 N NH2 . ARG A 1 311 ? -2.980  -9.792  13.498  1.00 62.92 311 A 1 
ATOM 2467 N N   . ARG A 1 312 ? -3.325  -8.970  4.277   1.00 93.76 312 A 1 
ATOM 2468 C CA  . ARG A 1 312 ? -2.772  -9.063  2.921   1.00 94.25 312 A 1 
ATOM 2469 C C   . ARG A 1 312 ? -3.168  -7.856  2.068   1.00 95.10 312 A 1 
ATOM 2470 O O   . ARG A 1 312 ? -2.290  -7.180  1.537   1.00 94.13 312 A 1 
ATOM 2471 C CB  . ARG A 1 312 ? -3.221  -10.391 2.292   1.00 93.20 312 A 1 
ATOM 2472 C CG  . ARG A 1 312 ? -2.605  -10.598 0.903   1.00 86.51 312 A 1 
ATOM 2473 C CD  . ARG A 1 312 ? -2.939  -11.989 0.345   1.00 84.88 312 A 1 
ATOM 2474 N NE  . ARG A 1 312 ? -4.375  -12.140 0.039   1.00 76.49 312 A 1 
ATOM 2475 C CZ  . ARG A 1 312 ? -4.983  -13.266 -0.294  1.00 71.48 312 A 1 
ATOM 2476 N NH1 . ARG A 1 312 ? -4.352  -14.405 -0.350  1.00 64.79 312 A 1 
ATOM 2477 N NH2 . ARG A 1 312 ? -6.256  -13.272 -0.577  1.00 59.66 312 A 1 
ATOM 2478 N N   . LEU A 1 313 ? -4.470  -7.558  1.982   1.00 94.24 313 A 1 
ATOM 2479 C CA  . LEU A 1 313 ? -4.980  -6.427  1.200   1.00 94.88 313 A 1 
ATOM 2480 C C   . LEU A 1 313 ? -4.512  -5.085  1.766   1.00 95.70 313 A 1 
ATOM 2481 O O   . LEU A 1 313 ? -4.175  -4.192  0.994   1.00 95.29 313 A 1 
ATOM 2482 C CB  . LEU A 1 313 ? -6.517  -6.474  1.145   1.00 94.49 313 A 1 
ATOM 2483 C CG  . LEU A 1 313 ? -7.109  -7.635  0.326   1.00 92.16 313 A 1 
ATOM 2484 C CD1 . LEU A 1 313 ? -8.634  -7.537  0.363   1.00 88.23 313 A 1 
ATOM 2485 C CD2 . LEU A 1 313 ? -6.664  -7.611  -1.138  1.00 88.04 313 A 1 
ATOM 2486 N N   . LEU A 1 314 ? -4.420  -4.955  3.093   1.00 95.32 314 A 1 
ATOM 2487 C CA  . LEU A 1 314 ? -3.882  -3.763  3.746   1.00 95.69 314 A 1 
ATOM 2488 C C   . LEU A 1 314 ? -2.420  -3.517  3.355   1.00 96.01 314 A 1 
ATOM 2489 O O   . LEU A 1 314 ? -2.079  -2.409  2.952   1.00 95.36 314 A 1 
ATOM 2490 C CB  . LEU A 1 314 ? -4.050  -3.906  5.269   1.00 95.39 314 A 1 
ATOM 2491 C CG  . LEU A 1 314 ? -3.491  -2.714  6.064   1.00 93.78 314 A 1 
ATOM 2492 C CD1 . LEU A 1 314 ? -4.169  -1.404  5.671   1.00 89.51 314 A 1 
ATOM 2493 C CD2 . LEU A 1 314 ? -3.699  -2.946  7.561   1.00 89.34 314 A 1 
ATOM 2494 N N   . ALA A 1 315 ? -1.564  -4.545  3.429   1.00 95.87 315 A 1 
ATOM 2495 C CA  . ALA A 1 315 ? -0.166  -4.417  3.019   1.00 96.08 315 A 1 
ATOM 2496 C C   . ALA A 1 315 ? -0.048  -4.044  1.537   1.00 96.44 315 A 1 
ATOM 2497 O O   . ALA A 1 315 ? 0.650   -3.092  1.204   1.00 95.92 315 A 1 
ATOM 2498 C CB  . ALA A 1 315 ? 0.577   -5.716  3.322   1.00 95.46 315 A 1 
ATOM 2499 N N   . TYR A 1 316 ? -0.776  -4.736  0.661   1.00 96.39 316 A 1 
ATOM 2500 C CA  . TYR A 1 316 ? -0.754  -4.455  -0.772  1.00 96.52 316 A 1 
ATOM 2501 C C   . TYR A 1 316 ? -1.256  -3.045  -1.087  1.00 96.76 316 A 1 
ATOM 2502 O O   . TYR A 1 316 ? -0.611  -2.332  -1.853  1.00 95.61 316 A 1 
ATOM 2503 C CB  . TYR A 1 316 ? -1.578  -5.510  -1.517  1.00 95.78 316 A 1 
ATOM 2504 C CG  . TYR A 1 316 ? -1.028  -6.929  -1.526  1.00 95.27 316 A 1 
ATOM 2505 C CD1 . TYR A 1 316 ? 0.264   -7.238  -1.045  1.00 90.77 316 A 1 
ATOM 2506 C CD2 . TYR A 1 316 ? -1.821  -7.954  -2.080  1.00 90.38 316 A 1 
ATOM 2507 C CE1 . TYR A 1 316 ? 0.758   -8.552  -1.121  1.00 88.93 316 A 1 
ATOM 2508 C CE2 . TYR A 1 316 ? -1.329  -9.268  -2.160  1.00 89.72 316 A 1 
ATOM 2509 C CZ  . TYR A 1 316 ? -0.038  -9.569  -1.686  1.00 90.36 316 A 1 
ATOM 2510 O OH  . TYR A 1 316 ? 0.440   -10.835 -1.783  1.00 88.16 316 A 1 
ATOM 2511 N N   . GLY A 1 317 ? -2.343  -2.602  -0.448  1.00 95.76 317 A 1 
ATOM 2512 C CA  . GLY A 1 317 ? -2.880  -1.256  -0.612  1.00 95.65 317 A 1 
ATOM 2513 C C   . GLY A 1 317 ? -1.905  -0.170  -0.162  1.00 96.26 317 A 1 
ATOM 2514 O O   . GLY A 1 317 ? -1.678  0.783   -0.900  1.00 95.41 317 A 1 
ATOM 2515 N N   . ILE A 1 318 ? -1.273  -0.329  1.006   1.00 97.05 318 A 1 
ATOM 2516 C CA  . ILE A 1 318 ? -0.294  0.635   1.530   1.00 97.03 318 A 1 
ATOM 2517 C C   . ILE A 1 318 ? 0.953   0.704   0.643   1.00 97.06 318 A 1 
ATOM 2518 O O   . ILE A 1 318 ? 1.385   1.794   0.279   1.00 96.23 318 A 1 
ATOM 2519 C CB  . ILE A 1 318 ? 0.063   0.294   2.996   1.00 96.31 318 A 1 
ATOM 2520 C CG1 . ILE A 1 318 ? -1.129  0.661   3.907   1.00 93.43 318 A 1 
ATOM 2521 C CG2 . ILE A 1 318 ? 1.335   1.035   3.454   1.00 93.13 318 A 1 
ATOM 2522 C CD1 . ILE A 1 318 ? -0.959  0.218   5.364   1.00 85.40 318 A 1 
ATOM 2523 N N   . VAL A 1 319 ? 1.531   -0.447  0.280   1.00 96.86 319 A 1 
ATOM 2524 C CA  . VAL A 1 319 ? 2.728   -0.492  -0.576  1.00 97.06 319 A 1 
ATOM 2525 C C   . VAL A 1 319 ? 2.430   0.135   -1.930  1.00 96.92 319 A 1 
ATOM 2526 O O   . VAL A 1 319 ? 3.185   0.993   -2.377  1.00 95.93 319 A 1 
ATOM 2527 C CB  . VAL A 1 319 ? 3.248   -1.928  -0.747  1.00 96.58 319 A 1 
ATOM 2528 C CG1 . VAL A 1 319 ? 4.423   -2.002  -1.730  1.00 93.33 319 A 1 
ATOM 2529 C CG2 . VAL A 1 319 ? 3.759   -2.481  0.582   1.00 93.12 319 A 1 
ATOM 2530 N N   . THR A 1 320 ? 1.311   -0.233  -2.555  1.00 96.90 320 A 1 
ATOM 2531 C CA  . THR A 1 320 ? 0.916   0.317   -3.855  1.00 96.64 320 A 1 
ATOM 2532 C C   . THR A 1 320 ? 0.699   1.823   -3.764  1.00 96.47 320 A 1 
ATOM 2533 O O   . THR A 1 320 ? 1.190   2.546   -4.621  1.00 95.31 320 A 1 
ATOM 2534 C CB  . THR A 1 320 ? -0.347  -0.365  -4.401  1.00 95.75 320 A 1 
ATOM 2535 O OG1 . THR A 1 320 ? -0.182  -1.758  -4.433  1.00 86.05 320 A 1 
ATOM 2536 C CG2 . THR A 1 320 ? -0.659  0.052   -5.835  1.00 84.20 320 A 1 
ATOM 2537 N N   . MET A 1 321 ? 0.051   2.322   -2.700  1.00 96.55 321 A 1 
ATOM 2538 C CA  . MET A 1 321 ? -0.172  3.757   -2.484  1.00 96.21 321 A 1 
ATOM 2539 C C   . MET A 1 321 ? 1.154   4.531   -2.399  1.00 96.11 321 A 1 
ATOM 2540 O O   . MET A 1 321 ? 1.330   5.519   -3.106  1.00 94.68 321 A 1 
ATOM 2541 C CB  . MET A 1 321 ? -1.011  3.952   -1.210  1.00 95.57 321 A 1 
ATOM 2542 C CG  . MET A 1 321 ? -1.442  5.402   -0.987  1.00 88.66 321 A 1 
ATOM 2543 S SD  . MET A 1 321 ? -2.614  6.078   -2.197  1.00 88.78 321 A 1 
ATOM 2544 C CE  . MET A 1 321 ? -4.107  5.129   -1.795  1.00 77.52 321 A 1 
ATOM 2545 N N   . ILE A 1 322 ? 2.105   4.074   -1.576  1.00 96.37 322 A 1 
ATOM 2546 C CA  . ILE A 1 322 ? 3.399   4.747   -1.381  1.00 96.15 322 A 1 
ATOM 2547 C C   . ILE A 1 322 ? 4.247   4.693   -2.660  1.00 95.68 322 A 1 
ATOM 2548 O O   . ILE A 1 322 ? 4.776   5.710   -3.103  1.00 94.44 322 A 1 
ATOM 2549 C CB  . ILE A 1 322 ? 4.134   4.141   -0.158  1.00 96.14 322 A 1 
ATOM 2550 C CG1 . ILE A 1 322 ? 3.368   4.486   1.143   1.00 94.87 322 A 1 
ATOM 2551 C CG2 . ILE A 1 322 ? 5.589   4.638   -0.069  1.00 95.01 322 A 1 
ATOM 2552 C CD1 . ILE A 1 322 ? 3.885   3.764   2.395   1.00 91.41 322 A 1 
ATOM 2553 N N   . VAL A 1 323 ? 4.367   3.517   -3.283  1.00 96.53 323 A 1 
ATOM 2554 C CA  . VAL A 1 323 ? 5.211   3.315   -4.471  1.00 96.24 323 A 1 
ATOM 2555 C C   . VAL A 1 323 ? 4.639   4.036   -5.687  1.00 95.72 323 A 1 
ATOM 2556 O O   . VAL A 1 323 ? 5.376   4.738   -6.373  1.00 94.67 323 A 1 
ATOM 2557 C CB  . VAL A 1 323 ? 5.406   1.815   -4.750  1.00 95.92 323 A 1 
ATOM 2558 C CG1 . VAL A 1 323 ? 6.169   1.551   -6.054  1.00 93.05 323 A 1 
ATOM 2559 C CG2 . VAL A 1 323 ? 6.207   1.173   -3.611  1.00 92.83 323 A 1 
ATOM 2560 N N   . SER A 1 324 ? 3.330   3.934   -5.946  1.00 95.91 324 A 1 
ATOM 2561 C CA  . SER A 1 324 ? 2.705   4.639   -7.071  1.00 95.41 324 A 1 
ATOM 2562 C C   . SER A 1 324 ? 2.764   6.153   -6.906  1.00 94.45 324 A 1 
ATOM 2563 O O   . SER A 1 324 ? 2.925   6.863   -7.891  1.00 92.83 324 A 1 
ATOM 2564 C CB  . SER A 1 324 ? 1.254   4.193   -7.280  1.00 95.17 324 A 1 
ATOM 2565 O OG  . SER A 1 324 ? 0.470   4.510   -6.156  1.00 89.55 324 A 1 
ATOM 2566 N N   . GLN A 1 325 ? 2.720   6.671   -5.673  1.00 94.64 325 A 1 
ATOM 2567 C CA  . GLN A 1 325 ? 2.907   8.089   -5.390  1.00 93.69 325 A 1 
ATOM 2568 C C   . GLN A 1 325 ? 4.337   8.551   -5.706  1.00 93.21 325 A 1 
ATOM 2569 O O   . GLN A 1 325 ? 4.514   9.618   -6.297  1.00 91.57 325 A 1 
ATOM 2570 C CB  . GLN A 1 325 ? 2.517   8.350   -3.927  1.00 92.54 325 A 1 
ATOM 2571 C CG  . GLN A 1 325 ? 2.542   9.839   -3.575  1.00 86.93 325 A 1 
ATOM 2572 C CD  . GLN A 1 325 ? 2.005   10.149  -2.182  1.00 86.84 325 A 1 
ATOM 2573 O OE1 . GLN A 1 325 ? 1.260   9.408   -1.559  1.00 78.53 325 A 1 
ATOM 2574 N NE2 . GLN A 1 325 ? 2.340   11.294  -1.635  1.00 75.40 325 A 1 
ATOM 2575 N N   . ALA A 1 326 ? 5.352   7.744   -5.365  1.00 93.79 326 A 1 
ATOM 2576 C CA  . ALA A 1 326 ? 6.740   8.032   -5.723  1.00 93.22 326 A 1 
ATOM 2577 C C   . ALA A 1 326 ? 6.949   8.001   -7.245  1.00 92.94 326 A 1 
ATOM 2578 O O   . ALA A 1 326 ? 7.501   8.944   -7.807  1.00 91.76 326 A 1 
ATOM 2579 C CB  . ALA A 1 326 ? 7.656   7.042   -4.992  1.00 93.23 326 A 1 
ATOM 2580 N N   . LEU A 1 327 ? 6.435   6.970   -7.922  1.00 93.84 327 A 1 
ATOM 2581 C CA  . LEU A 1 327 ? 6.522   6.835   -9.380  1.00 93.74 327 A 1 
ATOM 2582 C C   . LEU A 1 327 ? 5.796   7.966   -10.115 1.00 93.14 327 A 1 
ATOM 2583 O O   . LEU A 1 327 ? 6.326   8.487   -11.090 1.00 92.19 327 A 1 
ATOM 2584 C CB  . LEU A 1 327 ? 5.946   5.472   -9.809  1.00 94.16 327 A 1 
ATOM 2585 C CG  . LEU A 1 327 ? 6.790   4.250   -9.403  1.00 91.68 327 A 1 
ATOM 2586 C CD1 . LEU A 1 327 ? 6.039   2.977   -9.798  1.00 88.07 327 A 1 
ATOM 2587 C CD2 . LEU A 1 327 ? 8.163   4.233   -10.073 1.00 87.79 327 A 1 
ATOM 2588 N N   . LEU A 1 328 ? 4.619   8.386   -9.638  1.00 93.43 328 A 1 
ATOM 2589 C CA  . LEU A 1 328 ? 3.883   9.521   -10.202 1.00 92.85 328 A 1 
ATOM 2590 C C   . LEU A 1 328 ? 4.702   10.812  -10.111 1.00 91.99 328 A 1 
ATOM 2591 O O   . LEU A 1 328 ? 4.770   11.557  -11.084 1.00 90.40 328 A 1 
ATOM 2592 C CB  . LEU A 1 328 ? 2.536   9.664   -9.469  1.00 92.36 328 A 1 
ATOM 2593 C CG  . LEU A 1 328 ? 1.675   10.842  -9.965  1.00 89.16 328 A 1 
ATOM 2594 C CD1 . LEU A 1 328 ? 1.226   10.658  -11.410 1.00 84.56 328 A 1 
ATOM 2595 C CD2 . LEU A 1 328 ? 0.428   10.969  -9.092  1.00 83.63 328 A 1 
ATOM 2596 N N   . ASN A 1 329 ? 5.342   11.069  -8.963  1.00 90.48 329 A 1 
ATOM 2597 C CA  . ASN A 1 329 ? 6.194   12.244  -8.796  1.00 89.26 329 A 1 
ATOM 2598 C C   . ASN A 1 329 ? 7.397   12.207  -9.755  1.00 88.81 329 A 1 
ATOM 2599 O O   . ASN A 1 329 ? 7.644   13.175  -10.469 1.00 86.11 329 A 1 
ATOM 2600 C CB  . ASN A 1 329 ? 6.619   12.341  -7.325  1.00 87.30 329 A 1 
ATOM 2601 C CG  . ASN A 1 329 ? 7.277   13.673  -7.039  1.00 81.42 329 A 1 
ATOM 2602 O OD1 . ASN A 1 329 ? 8.485   13.791  -7.014  1.00 70.09 329 A 1 
ATOM 2603 N ND2 . ASN A 1 329 ? 6.494   14.703  -6.826  1.00 71.57 329 A 1 
ATOM 2604 N N   . MET A 1 330 ? 8.079   11.068  -9.862  1.00 89.76 330 A 1 
ATOM 2605 C CA  . MET A 1 330 ? 9.197   10.880  -10.797 1.00 89.01 330 A 1 
ATOM 2606 C C   . MET A 1 330 ? 8.768   11.035  -12.261 1.00 88.70 330 A 1 
ATOM 2607 O O   . MET A 1 330 ? 9.499   11.629  -13.046 1.00 86.57 330 A 1 
ATOM 2608 C CB  . MET A 1 330 ? 9.831   9.503   -10.571 1.00 88.04 330 A 1 
ATOM 2609 C CG  . MET A 1 330 ? 10.532  9.402   -9.212  1.00 83.77 330 A 1 
ATOM 2610 S SD  . MET A 1 330 ? 11.027  7.707   -8.798  1.00 79.52 330 A 1 
ATOM 2611 C CE  . MET A 1 330 ? 11.663  7.976   -7.121  1.00 70.56 330 A 1 
ATOM 2612 N N   . ALA A 1 331 ? 7.567   10.569  -12.630 1.00 90.16 331 A 1 
ATOM 2613 C CA  . ALA A 1 331 ? 7.025   10.731  -13.979 1.00 90.15 331 A 1 
ATOM 2614 C C   . ALA A 1 331 ? 6.746   12.202  -14.328 1.00 89.83 331 A 1 
ATOM 2615 O O   . ALA A 1 331 ? 6.972   12.616  -15.465 1.00 88.35 331 A 1 
ATOM 2616 C CB  . ALA A 1 331 ? 5.755   9.877   -14.103 1.00 90.95 331 A 1 
ATOM 2617 N N   . VAL A 1 332 ? 6.290   13.014  -13.362 1.00 88.12 332 A 1 
ATOM 2618 C CA  . VAL A 1 332 ? 6.131   14.466  -13.559 1.00 87.22 332 A 1 
ATOM 2619 C C   . VAL A 1 332 ? 7.483   15.121  -13.822 1.00 86.89 332 A 1 
ATOM 2620 O O   . VAL A 1 332 ? 7.643   15.860  -14.791 1.00 85.34 332 A 1 
ATOM 2621 C CB  . VAL A 1 332 ? 5.435   15.113  -12.347 1.00 86.05 332 A 1 
ATOM 2622 C CG1 . VAL A 1 332 ? 5.452   16.645  -12.416 1.00 81.99 332 A 1 
ATOM 2623 C CG2 . VAL A 1 332 ? 3.966   14.677  -12.269 1.00 82.82 332 A 1 
ATOM 2624 N N   . VAL A 1 333 ? 8.473   14.826  -12.992 1.00 87.14 333 A 1 
ATOM 2625 C CA  . VAL A 1 333 ? 9.788   15.470  -13.048 1.00 85.88 333 A 1 
ATOM 2626 C C   . VAL A 1 333 ? 10.595  15.050  -14.280 1.00 85.67 333 A 1 
ATOM 2627 O O   . VAL A 1 333 ? 11.354  15.854  -14.821 1.00 83.01 333 A 1 
ATOM 2628 C CB  . VAL A 1 333 ? 10.527  15.173  -11.744 1.00 84.23 333 A 1 
ATOM 2629 C CG1 . VAL A 1 333 ? 11.896  15.810  -11.726 1.00 77.21 333 A 1 
ATOM 2630 C CG2 . VAL A 1 333 ? 9.771   15.756  -10.553 1.00 78.00 333 A 1 
ATOM 2631 N N   . SER A 1 334 ? 10.385  13.821  -14.788 1.00 86.67 334 A 1 
ATOM 2632 C CA  . SER A 1 334 ? 10.974  13.353  -16.053 1.00 86.33 334 A 1 
ATOM 2633 C C   . SER A 1 334 ? 10.274  13.902  -17.299 1.00 86.47 334 A 1 
ATOM 2634 O O   . SER A 1 334 ? 10.708  13.620  -18.411 1.00 83.23 334 A 1 
ATOM 2635 C CB  . SER A 1 334 ? 11.015  11.825  -16.090 1.00 85.57 334 A 1 
ATOM 2636 O OG  . SER A 1 334 ? 9.711   11.277  -16.098 1.00 79.58 334 A 1 
ATOM 2637 N N   . GLY A 1 335 ? 9.189   14.669  -17.133 1.00 84.25 335 A 1 
ATOM 2638 C CA  . GLY A 1 335 ? 8.450   15.270  -18.246 1.00 84.91 335 A 1 
ATOM 2639 C C   . GLY A 1 335 ? 7.447   14.341  -18.930 1.00 86.76 335 A 1 
ATOM 2640 O O   . GLY A 1 335 ? 6.930   14.690  -19.987 1.00 84.50 335 A 1 
ATOM 2641 N N   . LEU A 1 336 ? 7.138   13.179  -18.352 1.00 87.25 336 A 1 
ATOM 2642 C CA  . LEU A 1 336 ? 6.108   12.269  -18.871 1.00 87.72 336 A 1 
ATOM 2643 C C   . LEU A 1 336 ? 4.684   12.752  -18.559 1.00 87.39 336 A 1 
ATOM 2644 O O   . LEU A 1 336 ? 3.749   12.429  -19.288 1.00 85.16 336 A 1 
ATOM 2645 C CB  . LEU A 1 336 ? 6.321   10.867  -18.281 1.00 88.27 336 A 1 
ATOM 2646 C CG  . LEU A 1 336 ? 7.613   10.160  -18.727 1.00 82.60 336 A 1 
ATOM 2647 C CD1 . LEU A 1 336 ? 7.751   8.842   -17.962 1.00 77.66 336 A 1 
ATOM 2648 C CD2 . LEU A 1 336 ? 7.612   9.844   -20.225 1.00 77.47 336 A 1 
ATOM 2649 N N   . LEU A 1 337 ? 4.509   13.513  -17.473 1.00 86.72 337 A 1 
ATOM 2650 C CA  . LEU A 1 337 ? 3.216   14.014  -17.010 1.00 86.25 337 A 1 
ATOM 2651 C C   . LEU A 1 337 ? 3.309   15.494  -16.614 1.00 85.40 337 A 1 
ATOM 2652 O O   . LEU A 1 337 ? 4.363   15.942  -16.162 1.00 82.10 337 A 1 
ATOM 2653 C CB  . LEU A 1 337 ? 2.731   13.156  -15.823 1.00 85.67 337 A 1 
ATOM 2654 C CG  . LEU A 1 337 ? 2.370   11.699  -16.166 1.00 83.65 337 A 1 
ATOM 2655 C CD1 . LEU A 1 337 ? 2.002   10.957  -14.882 1.00 80.08 337 A 1 
ATOM 2656 C CD2 . LEU A 1 337 ? 1.177   11.598  -17.119 1.00 80.18 337 A 1 
ATOM 2657 N N   . PRO A 1 338 ? 2.203   16.265  -16.715 1.00 83.42 338 A 1 
ATOM 2658 C CA  . PRO A 1 338 ? 2.163   17.630  -16.196 1.00 81.97 338 A 1 
ATOM 2659 C C   . PRO A 1 338 ? 2.230   17.644  -14.662 1.00 81.76 338 A 1 
ATOM 2660 O O   . PRO A 1 338 ? 1.833   16.682  -13.998 1.00 79.30 338 A 1 
ATOM 2661 C CB  . PRO A 1 338 ? 0.848   18.216  -16.719 1.00 79.98 338 A 1 
ATOM 2662 C CG  . PRO A 1 338 ? -0.058  16.992  -16.850 1.00 78.54 338 A 1 
ATOM 2663 C CD  . PRO A 1 338 ? 0.905   15.883  -17.259 1.00 81.94 338 A 1 
ATOM 2664 N N   . ALA A 1 339 ? 2.654   18.775  -14.081 1.00 81.94 339 A 1 
ATOM 2665 C CA  . ALA A 1 339 ? 2.749   18.939  -12.628 1.00 79.84 339 A 1 
ATOM 2666 C C   . ALA A 1 339 ? 1.417   18.621  -11.917 1.00 79.20 339 A 1 
ATOM 2667 O O   . ALA A 1 339 ? 0.381   19.260  -12.152 1.00 74.13 339 A 1 
ATOM 2668 C CB  . ALA A 1 339 ? 3.249   20.356  -12.322 1.00 76.67 339 A 1 
ATOM 2669 N N   . THR A 1 340 ? 1.438   17.620  -11.029 1.00 81.54 340 A 1 
ATOM 2670 C CA  . THR A 1 340 ? 0.238   17.082  -10.363 1.00 79.87 340 A 1 
ATOM 2671 C C   . THR A 1 340 ? -0.015  17.689  -8.987  1.00 78.81 340 A 1 
ATOM 2672 O O   . THR A 1 340 ? -1.158  17.711  -8.529  1.00 71.61 340 A 1 
ATOM 2673 C CB  . THR A 1 340 ? 0.320   15.554  -10.232 1.00 77.03 340 A 1 
ATOM 2674 O OG1 . THR A 1 340 ? 1.447   15.195  -9.475  1.00 70.93 340 A 1 
ATOM 2675 C CG2 . THR A 1 340 ? 0.381   14.838  -11.579 1.00 71.43 340 A 1 
ATOM 2676 N N   . GLY A 1 341 ? 1.018   18.190  -8.311  1.00 80.37 341 A 1 
ATOM 2677 C CA  . GLY A 1 341 ? 0.949   18.647  -6.917  1.00 80.09 341 A 1 
ATOM 2678 C C   . GLY A 1 341 ? 0.722   17.513  -5.903  1.00 82.18 341 A 1 
ATOM 2679 O O   . GLY A 1 341 ? 0.335   17.777  -4.766  1.00 79.31 341 A 1 
ATOM 2680 N N   . VAL A 1 342 ? 0.919   16.254  -6.314  1.00 84.70 342 A 1 
ATOM 2681 C CA  . VAL A 1 342 ? 0.941   15.093  -5.413  1.00 85.87 342 A 1 
ATOM 2682 C C   . VAL A 1 342 ? 2.328   15.016  -4.764  1.00 85.65 342 A 1 
ATOM 2683 O O   . VAL A 1 342 ? 3.327   14.979  -5.484  1.00 82.06 342 A 1 
ATOM 2684 C CB  . VAL A 1 342 ? 0.586   13.793  -6.159  1.00 85.64 342 A 1 
ATOM 2685 C CG1 . VAL A 1 342 ? 0.650   12.574  -5.232  1.00 82.01 342 A 1 
ATOM 2686 C CG2 . VAL A 1 342 ? -0.843  13.864  -6.721  1.00 83.75 342 A 1 
ATOM 2687 N N   . PRO A 1 343 ? 2.433   15.012  -3.419  1.00 86.62 343 A 1 
ATOM 2688 C CA  . PRO A 1 343 ? 3.724   15.060  -2.739  1.00 86.70 343 A 1 
ATOM 2689 C C   . PRO A 1 343 ? 4.515   13.754  -2.890  1.00 87.49 343 A 1 
ATOM 2690 O O   . PRO A 1 343 ? 3.933   12.669  -2.913  1.00 84.85 343 A 1 
ATOM 2691 C CB  . PRO A 1 343 ? 3.384   15.357  -1.274  1.00 84.08 343 A 1 
ATOM 2692 C CG  . PRO A 1 343 ? 1.977   14.791  -1.102  1.00 82.97 343 A 1 
ATOM 2693 C CD  . PRO A 1 343 ? 1.334   15.058  -2.455  1.00 86.69 343 A 1 
ATOM 2694 N N   . LEU A 1 344 ? 5.853   13.842  -2.921  1.00 83.33 344 A 1 
ATOM 2695 C CA  . LEU A 1 344 ? 6.739   12.671  -2.891  1.00 83.04 344 A 1 
ATOM 2696 C C   . LEU A 1 344 ? 6.738   12.046  -1.477  1.00 83.72 344 A 1 
ATOM 2697 O O   . LEU A 1 344 ? 7.002   12.760  -0.502  1.00 80.36 344 A 1 
ATOM 2698 C CB  . LEU A 1 344 ? 8.147   13.096  -3.356  1.00 80.29 344 A 1 
ATOM 2699 C CG  . LEU A 1 344 ? 9.181   11.956  -3.466  1.00 77.61 344 A 1 
ATOM 2700 C CD1 . LEU A 1 344 ? 8.816   10.934  -4.542  1.00 75.79 344 A 1 
ATOM 2701 C CD2 . LEU A 1 344 ? 10.552  12.530  -3.832  1.00 76.26 344 A 1 
ATOM 2702 N N   . PRO A 1 345 ? 6.446   10.737  -1.322  1.00 87.82 345 A 1 
ATOM 2703 C CA  . PRO A 1 345 ? 6.459   10.074  -0.022  1.00 87.07 345 A 1 
ATOM 2704 C C   . PRO A 1 345 ? 7.832   10.172  0.646   1.00 85.85 345 A 1 
ATOM 2705 O O   . PRO A 1 345 ? 8.844   9.957   -0.006  1.00 77.87 345 A 1 
ATOM 2706 C CB  . PRO A 1 345 ? 6.095   8.606   -0.285  1.00 83.85 345 A 1 
ATOM 2707 C CG  . PRO A 1 345 ? 5.374   8.649   -1.626  1.00 84.15 345 A 1 
ATOM 2708 C CD  . PRO A 1 345 ? 6.052   9.794   -2.362  1.00 89.27 345 A 1 
ATOM 2709 N N   . PHE A 1 346 ? 7.861   10.458  1.957   1.00 86.14 346 A 1 
ATOM 2710 C CA  . PHE A 1 346 ? 9.060   10.683  2.781   1.00 85.26 346 A 1 
ATOM 2711 C C   . PHE A 1 346 ? 9.857   11.970  2.481   1.00 84.45 346 A 1 
ATOM 2712 O O   . PHE A 1 346 ? 10.515  12.473  3.385   1.00 77.57 346 A 1 
ATOM 2713 C CB  . PHE A 1 346 ? 9.973   9.441   2.774   1.00 84.01 346 A 1 
ATOM 2714 C CG  . PHE A 1 346 ? 9.281   8.126   3.088   1.00 84.59 346 A 1 
ATOM 2715 C CD1 . PHE A 1 346 ? 8.937   7.820   4.417   1.00 79.97 346 A 1 
ATOM 2716 C CD2 . PHE A 1 346 ? 8.995   7.206   2.060   1.00 81.21 346 A 1 
ATOM 2717 C CE1 . PHE A 1 346 ? 8.318   6.595   4.723   1.00 77.52 346 A 1 
ATOM 2718 C CE2 . PHE A 1 346 ? 8.373   5.976   2.371   1.00 77.84 346 A 1 
ATOM 2719 C CZ  . PHE A 1 346 ? 8.036   5.668   3.702   1.00 83.40 346 A 1 
ATOM 2720 N N   . PHE A 1 347 ? 9.772   12.561  1.288   1.00 84.35 347 A 1 
ATOM 2721 C CA  . PHE A 1 347 ? 10.608  13.690  0.828   1.00 80.97 347 A 1 
ATOM 2722 C C   . PHE A 1 347 ? 9.868   15.036  0.776   1.00 78.75 347 A 1 
ATOM 2723 O O   . PHE A 1 347 ? 10.475  16.084  0.574   1.00 69.18 347 A 1 
ATOM 2724 C CB  . PHE A 1 347 ? 11.171  13.364  -0.569  1.00 78.13 347 A 1 
ATOM 2725 C CG  . PHE A 1 347 ? 12.141  12.198  -0.618  1.00 76.55 347 A 1 
ATOM 2726 C CD1 . PHE A 1 347 ? 13.512  12.426  -0.814  1.00 71.29 347 A 1 
ATOM 2727 C CD2 . PHE A 1 347 ? 11.684  10.877  -0.458  1.00 71.64 347 A 1 
ATOM 2728 C CE1 . PHE A 1 347 ? 14.414  11.347  -0.815  1.00 65.20 347 A 1 
ATOM 2729 C CE2 . PHE A 1 347 ? 12.587  9.800   -0.448  1.00 65.64 347 A 1 
ATOM 2730 C CZ  . PHE A 1 347 ? 13.954  10.036  -0.618  1.00 68.02 347 A 1 
ATOM 2731 N N   . SER A 1 348 ? 8.544   15.022  0.919   1.00 80.03 348 A 1 
ATOM 2732 C CA  . SER A 1 348 ? 7.717   16.206  0.703   1.00 77.50 348 A 1 
ATOM 2733 C C   . SER A 1 348 ? 7.931   17.292  1.763   1.00 77.60 348 A 1 
ATOM 2734 O O   . SER A 1 348 ? 7.968   16.996  2.955   1.00 70.36 348 A 1 
ATOM 2735 C CB  . SER A 1 348 ? 6.251   15.794  0.674   1.00 70.26 348 A 1 
ATOM 2736 O OG  . SER A 1 348 ? 5.437   16.914  0.408   1.00 60.02 348 A 1 
ATOM 2737 N N   . HIS A 1 349 ? 7.921   18.559  1.338   1.00 78.32 349 A 1 
ATOM 2738 C CA  . HIS A 1 349 ? 7.764   19.713  2.233   1.00 74.32 349 A 1 
ATOM 2739 C C   . HIS A 1 349 ? 6.386   19.747  2.932   1.00 73.05 349 A 1 
ATOM 2740 O O   . HIS A 1 349 ? 6.205   20.390  3.965   1.00 63.93 349 A 1 
ATOM 2741 C CB  . HIS A 1 349 ? 7.999   20.998  1.417   1.00 69.05 349 A 1 
ATOM 2742 C CG  . HIS A 1 349 ? 7.814   22.249  2.237   1.00 63.06 349 A 1 
ATOM 2743 N ND1 . HIS A 1 349 ? 8.545   22.613  3.341   1.00 56.48 349 A 1 
ATOM 2744 C CD2 . HIS A 1 349 ? 6.806   23.179  2.098   1.00 56.50 349 A 1 
ATOM 2745 C CE1 . HIS A 1 349 ? 7.989   23.726  3.858   1.00 50.59 349 A 1 
ATOM 2746 N NE2 . HIS A 1 349 ? 6.929   24.105  3.129   1.00 51.78 349 A 1 
ATOM 2747 N N   . GLY A 1 350 ? 5.387   19.049  2.391   1.00 75.93 350 A 1 
ATOM 2748 C CA  . GLY A 1 350 ? 4.065   18.914  2.996   1.00 73.94 350 A 1 
ATOM 2749 C C   . GLY A 1 350 ? 4.110   18.035  4.251   1.00 76.69 350 A 1 
ATOM 2750 O O   . GLY A 1 350 ? 4.118   16.811  4.148   1.00 68.48 350 A 1 
ATOM 2751 N N   . GLY A 1 351 ? 4.078   18.649  5.440   1.00 78.42 351 A 1 
ATOM 2752 C CA  . GLY A 1 351 ? 4.117   17.928  6.721   1.00 81.70 351 A 1 
ATOM 2753 C C   . GLY A 1 351 ? 3.015   16.876  6.888   1.00 86.62 351 A 1 
ATOM 2754 O O   . GLY A 1 351 ? 3.253   15.819  7.473   1.00 83.26 351 A 1 
ATOM 2755 N N   . SER A 1 352 ? 1.822   17.112  6.313   1.00 86.26 352 A 1 
ATOM 2756 C CA  . SER A 1 352 ? 0.720   16.140  6.294   1.00 88.50 352 A 1 
ATOM 2757 C C   . SER A 1 352 ? 1.069   14.856  5.535   1.00 90.66 352 A 1 
ATOM 2758 O O   . SER A 1 352 ? 0.704   13.765  5.981   1.00 88.86 352 A 1 
ATOM 2759 C CB  . SER A 1 352 ? -0.533  16.780  5.680   1.00 85.32 352 A 1 
ATOM 2760 O OG  . SER A 1 352 ? -0.265  17.368  4.419   1.00 75.01 352 A 1 
ATOM 2761 N N   . SER A 1 353 ? 1.808   14.952  4.434   1.00 89.72 353 A 1 
ATOM 2762 C CA  . SER A 1 353 ? 2.222   13.794  3.636   1.00 90.89 353 A 1 
ATOM 2763 C C   . SER A 1 353 ? 3.256   12.944  4.368   1.00 92.58 353 A 1 
ATOM 2764 O O   . SER A 1 353 ? 3.101   11.726  4.443   1.00 92.02 353 A 1 
ATOM 2765 C CB  . SER A 1 353 ? 2.766   14.236  2.282   1.00 89.03 353 A 1 
ATOM 2766 O OG  . SER A 1 353 ? 2.982   13.098  1.468   1.00 76.88 353 A 1 
ATOM 2767 N N   . LEU A 1 354 ? 4.279   13.564  4.974   1.00 91.86 354 A 1 
ATOM 2768 C CA  . LEU A 1 354 ? 5.291   12.839  5.750   1.00 92.93 354 A 1 
ATOM 2769 C C   . LEU A 1 354 ? 4.662   12.104  6.943   1.00 94.31 354 A 1 
ATOM 2770 O O   . LEU A 1 354 ? 4.897   10.908  7.126   1.00 94.50 354 A 1 
ATOM 2771 C CB  . LEU A 1 354 ? 6.390   13.824  6.195   1.00 92.20 354 A 1 
ATOM 2772 C CG  . LEU A 1 354 ? 7.521   13.166  7.011   1.00 90.42 354 A 1 
ATOM 2773 C CD1 . LEU A 1 354 ? 8.240   12.062  6.236   1.00 87.03 354 A 1 
ATOM 2774 C CD2 . LEU A 1 354 ? 8.559   14.217  7.390   1.00 86.31 354 A 1 
ATOM 2775 N N   . LEU A 1 355 ? 3.813   12.801  7.704   1.00 93.95 355 A 1 
ATOM 2776 C CA  . LEU A 1 355 ? 3.081   12.241  8.842   1.00 94.92 355 A 1 
ATOM 2777 C C   . LEU A 1 355 ? 2.270   11.004  8.433   1.00 95.76 355 A 1 
ATOM 2778 O O   . LEU A 1 355 ? 2.431   9.929   9.014   1.00 95.55 355 A 1 
ATOM 2779 C CB  . LEU A 1 355 ? 2.177   13.352  9.422   1.00 94.36 355 A 1 
ATOM 2780 C CG  . LEU A 1 355 ? 1.240   12.903  10.560  1.00 92.04 355 A 1 
ATOM 2781 C CD1 . LEU A 1 355 ? 2.013   12.503  11.803  1.00 87.01 355 A 1 
ATOM 2782 C CD2 . LEU A 1 355 ? 0.298   14.046  10.942  1.00 86.66 355 A 1 
ATOM 2783 N N   . THR A 1 356 ? 1.415   11.133  7.413   1.00 95.04 356 A 1 
ATOM 2784 C CA  . THR A 1 356 ? 0.550   10.030  6.965   1.00 95.62 356 A 1 
ATOM 2785 C C   . THR A 1 356 ? 1.342   8.879   6.354   1.00 96.09 356 A 1 
ATOM 2786 O O   . THR A 1 356 ? 1.021   7.718   6.623   1.00 95.57 356 A 1 
ATOM 2787 C CB  . THR A 1 356 ? -0.520  10.504  5.978   1.00 94.96 356 A 1 
ATOM 2788 O OG1 . THR A 1 356 ? 0.054   11.248  4.938   1.00 85.11 356 A 1 
ATOM 2789 C CG2 . THR A 1 356 ? -1.563  11.377  6.671   1.00 85.06 356 A 1 
ATOM 2790 N N   . THR A 1 357 ? 2.413   9.158   5.618   1.00 95.44 357 A 1 
ATOM 2791 C CA  . THR A 1 357 ? 3.303   8.128   5.058   1.00 95.77 357 A 1 
ATOM 2792 C C   . THR A 1 357 ? 3.983   7.320   6.163   1.00 96.30 357 A 1 
ATOM 2793 O O   . THR A 1 357 ? 4.035   6.093   6.077   1.00 95.71 357 A 1 
ATOM 2794 C CB  . THR A 1 357 ? 4.357   8.745   4.131   1.00 95.08 357 A 1 
ATOM 2795 O OG1 . THR A 1 357 ? 3.735   9.455   3.091   1.00 85.32 357 A 1 
ATOM 2796 C CG2 . THR A 1 357 ? 5.224   7.684   3.458   1.00 86.27 357 A 1 
ATOM 2797 N N   . LEU A 1 358 ? 4.448   7.963   7.242   1.00 95.82 358 A 1 
ATOM 2798 C CA  . LEU A 1 358 ? 5.037   7.269   8.390   1.00 96.20 358 A 1 
ATOM 2799 C C   . LEU A 1 358 ? 4.005   6.409   9.137   1.00 96.50 358 A 1 
ATOM 2800 O O   . LEU A 1 358 ? 4.315   5.276   9.508   1.00 96.15 358 A 1 
ATOM 2801 C CB  . LEU A 1 358 ? 5.705   8.294   9.323   1.00 96.09 358 A 1 
ATOM 2802 C CG  . LEU A 1 358 ? 7.037   8.855   8.783   1.00 94.98 358 A 1 
ATOM 2803 C CD1 . LEU A 1 358 ? 7.499   10.019  9.654   1.00 92.75 358 A 1 
ATOM 2804 C CD2 . LEU A 1 358 ? 8.151   7.801   8.790   1.00 92.21 358 A 1 
ATOM 2805 N N   . ILE A 1 359 ? 2.759   6.877   9.285   1.00 96.88 359 A 1 
ATOM 2806 C CA  . ILE A 1 359 ? 1.671   6.061   9.858   1.00 96.93 359 A 1 
ATOM 2807 C C   . ILE A 1 359 ? 1.403   4.829   8.981   1.00 96.82 359 A 1 
ATOM 2808 O O   . ILE A 1 359 ? 1.349   3.707   9.496   1.00 96.01 359 A 1 
ATOM 2809 C CB  . ILE A 1 359 ? 0.386   6.898   10.065  1.00 96.72 359 A 1 
ATOM 2810 C CG1 . ILE A 1 359 ? 0.622   8.031   11.087  1.00 94.56 359 A 1 
ATOM 2811 C CG2 . ILE A 1 359 ? -0.769  6.002   10.564  1.00 94.06 359 A 1 
ATOM 2812 C CD1 . ILE A 1 359 ? -0.482  9.094   11.113  1.00 89.42 359 A 1 
ATOM 2813 N N   . MET A 1 360 ? 1.280   5.009   7.665   1.00 96.90 360 A 1 
ATOM 2814 C CA  . MET A 1 360 ? 1.099   3.904   6.714   1.00 96.79 360 A 1 
ATOM 2815 C C   . MET A 1 360 ? 2.254   2.897   6.799   1.00 96.60 360 A 1 
ATOM 2816 O O   . MET A 1 360 ? 2.019   1.690   6.896   1.00 95.76 360 A 1 
ATOM 2817 C CB  . MET A 1 360 ? 0.981   4.438   5.275   1.00 96.45 360 A 1 
ATOM 2818 C CG  . MET A 1 360 ? -0.358  5.133   5.011   1.00 93.42 360 A 1 
ATOM 2819 S SD  . MET A 1 360 ? -0.681  5.533   3.272   1.00 91.44 360 A 1 
ATOM 2820 C CE  . MET A 1 360 ? 0.553   6.820   2.969   1.00 77.68 360 A 1 
ATOM 2821 N N   . ALA A 1 361 ? 3.494   3.379   6.839   1.00 96.62 361 A 1 
ATOM 2822 C CA  . ALA A 1 361 ? 4.674   2.539   6.985   1.00 96.25 361 A 1 
ATOM 2823 C C   . ALA A 1 361 ? 4.676   1.768   8.321   1.00 95.96 361 A 1 
ATOM 2824 O O   . ALA A 1 361 ? 5.004   0.581   8.348   1.00 94.77 361 A 1 
ATOM 2825 C CB  . ALA A 1 361 ? 5.903   3.435   6.823   1.00 96.05 361 A 1 
ATOM 2826 N N   . GLY A 1 362 ? 4.236   2.393   9.419   1.00 96.41 362 A 1 
ATOM 2827 C CA  . GLY A 1 362 ? 4.059   1.731   10.714  1.00 95.97 362 A 1 
ATOM 2828 C C   . GLY A 1 362 ? 3.032   0.593   10.667  1.00 95.78 362 A 1 
ATOM 2829 O O   . GLY A 1 362 ? 3.292   -0.498  11.179  1.00 94.88 362 A 1 
ATOM 2830 N N   . LEU A 1 363 ? 1.898   0.794   9.993   1.00 96.20 363 A 1 
ATOM 2831 C CA  . LEU A 1 363 ? 0.902   -0.265  9.775   1.00 95.94 363 A 1 
ATOM 2832 C C   . LEU A 1 363 ? 1.451   -1.405  8.911   1.00 95.53 363 A 1 
ATOM 2833 O O   . LEU A 1 363 ? 1.192   -2.574  9.203   1.00 94.31 363 A 1 
ATOM 2834 C CB  . LEU A 1 363 ? -0.369  0.318   9.130   1.00 95.93 363 A 1 
ATOM 2835 C CG  . LEU A 1 363 ? -1.179  1.264   10.030  1.00 94.29 363 A 1 
ATOM 2836 C CD1 . LEU A 1 363 ? -2.369  1.803   9.240   1.00 90.28 363 A 1 
ATOM 2837 C CD2 . LEU A 1 363 ? -1.716  0.561   11.279  1.00 90.34 363 A 1 
ATOM 2838 N N   . LEU A 1 364 ? 2.251   -1.096  7.895   1.00 96.00 364 A 1 
ATOM 2839 C CA  . LEU A 1 364 ? 2.916   -2.105  7.072   1.00 95.80 364 A 1 
ATOM 2840 C C   . LEU A 1 364 ? 3.891   -2.956  7.902   1.00 95.36 364 A 1 
ATOM 2841 O O   . LEU A 1 364 ? 3.880   -4.188  7.808   1.00 93.52 364 A 1 
ATOM 2842 C CB  . LEU A 1 364 ? 3.618   -1.395  5.903   1.00 95.26 364 A 1 
ATOM 2843 C CG  . LEU A 1 364 ? 4.304   -2.355  4.919   1.00 93.26 364 A 1 
ATOM 2844 C CD1 . LEU A 1 364 ? 3.296   -3.258  4.211   1.00 90.10 364 A 1 
ATOM 2845 C CD2 . LEU A 1 364 ? 5.053   -1.533  3.873   1.00 90.25 364 A 1 
ATOM 2846 N N   . VAL A 1 365 ? 4.680   -2.319  8.780   1.00 95.87 365 A 1 
ATOM 2847 C CA  . VAL A 1 365 ? 5.538   -3.023  9.745   1.00 95.38 365 A 1 
ATOM 2848 C C   . VAL A 1 365 ? 4.703   -3.893  10.678  1.00 94.62 365 A 1 
ATOM 2849 O O   . VAL A 1 365 ? 5.074   -5.041  10.918  1.00 93.20 365 A 1 
ATOM 2850 C CB  . VAL A 1 365 ? 6.416   -2.044  10.541  1.00 95.11 365 A 1 
ATOM 2851 C CG1 . VAL A 1 365 ? 7.157   -2.724  11.701  1.00 92.61 365 A 1 
ATOM 2852 C CG2 . VAL A 1 365 ? 7.478   -1.433  9.618   1.00 92.60 365 A 1 
ATOM 2853 N N   . ASN A 1 366 ? 3.553   -3.418  11.146  1.00 94.19 366 A 1 
ATOM 2854 C CA  . ASN A 1 366 ? 2.629   -4.197  11.972  1.00 93.57 366 A 1 
ATOM 2855 C C   . ASN A 1 366 ? 2.177   -5.484  11.265  1.00 93.02 366 A 1 
ATOM 2856 O O   . ASN A 1 366 ? 2.289   -6.569  11.838  1.00 91.01 366 A 1 
ATOM 2857 C CB  . ASN A 1 366 ? 1.444   -3.307  12.344  1.00 92.82 366 A 1 
ATOM 2858 C CG  . ASN A 1 366 ? 0.591   -3.843  13.473  1.00 91.16 366 A 1 
ATOM 2859 O OD1 . ASN A 1 366 ? 0.477   -5.027  13.745  1.00 84.92 366 A 1 
ATOM 2860 N ND2 . ASN A 1 366 ? -0.068  -2.953  14.166  1.00 84.48 366 A 1 
ATOM 2861 N N   . VAL A 1 367 ? 1.758   -5.384  9.998   1.00 94.20 367 A 1 
ATOM 2862 C CA  . VAL A 1 367 ? 1.392   -6.558  9.185   1.00 93.42 367 A 1 
ATOM 2863 C C   . VAL A 1 367 ? 2.565   -7.529  9.041   1.00 92.47 367 A 1 
ATOM 2864 O O   . VAL A 1 367 ? 2.358   -8.741  9.092   1.00 90.18 367 A 1 
ATOM 2865 C CB  . VAL A 1 367 ? 0.862   -6.140  7.801   1.00 92.99 367 A 1 
ATOM 2866 C CG1 . VAL A 1 367 ? 0.579   -7.360  6.913   1.00 88.61 367 A 1 
ATOM 2867 C CG2 . VAL A 1 367 ? -0.453  -5.362  7.922   1.00 89.39 367 A 1 
ATOM 2868 N N   . SER A 1 368 ? 3.797   -7.014  8.916   1.00 92.06 368 A 1 
ATOM 2869 C CA  . SER A 1 368 ? 5.006   -7.838  8.769   1.00 90.68 368 A 1 
ATOM 2870 C C   . SER A 1 368 ? 5.403   -8.619  10.030  1.00 89.09 368 A 1 
ATOM 2871 O O   . SER A 1 368 ? 6.233   -9.531  9.950   1.00 85.05 368 A 1 
ATOM 2872 C CB  . SER A 1 368 ? 6.180   -6.971  8.297   1.00 90.10 368 A 1 
ATOM 2873 O OG  . SER A 1 368 ? 6.799   -6.275  9.366   1.00 81.88 368 A 1 
ATOM 2874 N N   . ARG A 1 369 ? 4.845   -8.262  11.200  1.00 88.70 369 A 1 
ATOM 2875 C CA  . ARG A 1 369 ? 5.119   -8.971  12.452  1.00 85.66 369 A 1 
ATOM 2876 C C   . ARG A 1 369 ? 4.468   -10.346 12.401  1.00 82.02 369 A 1 
ATOM 2877 O O   . ARG A 1 369 ? 3.252   -10.466 12.253  1.00 72.86 369 A 1 
ATOM 2878 C CB  . ARG A 1 369 ? 4.640   -8.166  13.667  1.00 83.19 369 A 1 
ATOM 2879 C CG  . ARG A 1 369 ? 5.421   -6.850  13.812  1.00 76.34 369 A 1 
ATOM 2880 C CD  . ARG A 1 369 ? 4.908   -5.988  14.967  1.00 76.72 369 A 1 
ATOM 2881 N NE  . ARG A 1 369 ? 5.248   -6.583  16.276  1.00 69.10 369 A 1 
ATOM 2882 C CZ  . ARG A 1 369 ? 4.715   -6.251  17.435  1.00 63.52 369 A 1 
ATOM 2883 N NH1 . ARG A 1 369 ? 3.831   -5.303  17.545  1.00 58.62 369 A 1 
ATOM 2884 N NH2 . ARG A 1 369 ? 5.067   -6.883  18.516  1.00 54.42 369 A 1 
ATOM 2885 N N   . ARG A 1 370 ? 5.269   -11.383 12.557  1.00 72.48 370 A 1 
ATOM 2886 C CA  . ARG A 1 370 ? 4.753   -12.746 12.731  1.00 64.90 370 A 1 
ATOM 2887 C C   . ARG A 1 370 ? 4.019   -12.794 14.070  1.00 61.86 370 A 1 
ATOM 2888 O O   . ARG A 1 370 ? 4.607   -12.443 15.091  1.00 53.02 370 A 1 
ATOM 2889 C CB  . ARG A 1 370 ? 5.881   -13.781 12.654  1.00 56.88 370 A 1 
ATOM 2890 C CG  . ARG A 1 370 ? 6.465   -13.881 11.235  1.00 50.15 370 A 1 
ATOM 2891 C CD  . ARG A 1 370 ? 7.537   -14.970 11.175  1.00 46.58 370 A 1 
ATOM 2892 N NE  . ARG A 1 370 ? 8.123   -15.095 9.822   1.00 39.76 370 A 1 
ATOM 2893 C CZ  . ARG A 1 370 ? 9.056   -15.962 9.459   1.00 34.73 370 A 1 
ATOM 2894 N NH1 . ARG A 1 370 ? 9.566   -16.825 10.294  1.00 33.80 370 A 1 
ATOM 2895 N NH2 . ARG A 1 370 ? 9.496   -15.978 8.235   1.00 31.96 370 A 1 
ATOM 2896 N N   . GLY A 1 371 ? 2.750   -13.176 14.071  1.00 61.95 371 A 1 
ATOM 2897 C CA  . GLY A 1 371 ? 2.101   -13.561 15.320  1.00 58.38 371 A 1 
ATOM 2898 C C   . GLY A 1 371 ? 2.865   -14.745 15.907  1.00 57.41 371 A 1 
ATOM 2899 O O   . GLY A 1 371 ? 3.184   -15.679 15.166  1.00 52.08 371 A 1 
ATOM 2900 N N   . SER A 1 372 ? 3.197   -14.710 17.200  1.00 46.86 372 A 1 
ATOM 2901 C CA  . SER A 1 372 ? 3.529   -15.922 17.939  1.00 45.21 372 A 1 
ATOM 2902 C C   . SER A 1 372 ? 2.356   -16.878 17.753  1.00 46.43 372 A 1 
ATOM 2903 O O   . SER A 1 372 ? 1.223   -16.530 18.085  1.00 44.15 372 A 1 
ATOM 2904 C CB  . SER A 1 372 ? 3.766   -15.602 19.422  1.00 39.75 372 A 1 
ATOM 2905 O OG  . SER A 1 372 ? 2.797   -14.695 19.913  1.00 36.40 372 A 1 
ATOM 2906 N N   . VAL A 1 373 ? 2.606   -18.030 17.131  1.00 38.48 373 A 1 
ATOM 2907 C CA  . VAL A 1 373 ? 1.578   -19.027 16.818  1.00 39.43 373 A 1 
ATOM 2908 C C   . VAL A 1 373 ? 1.054   -19.606 18.140  1.00 40.26 373 A 1 
ATOM 2909 O O   . VAL A 1 373 ? 1.802   -20.333 18.794  1.00 38.04 373 A 1 
ATOM 2910 C CB  . VAL A 1 373 ? 2.176   -20.136 15.924  1.00 36.29 373 A 1 
ATOM 2911 C CG1 . VAL A 1 373 ? 1.149   -21.219 15.583  1.00 33.34 373 A 1 
ATOM 2912 C CG2 . VAL A 1 373 ? 2.693   -19.566 14.589  1.00 32.98 373 A 1 
ATOM 2913 N N   . PRO A 1 374 ? -0.208  -19.353 18.565  1.00 37.31 374 A 1 
ATOM 2914 C CA  . PRO A 1 374 ? -0.813  -20.067 19.688  1.00 37.09 374 A 1 
ATOM 2915 C C   . PRO A 1 374 ? -1.329  -21.446 19.260  1.00 37.43 374 A 1 
ATOM 2916 O O   . PRO A 1 374 ? -1.629  -22.293 20.087  1.00 35.39 374 A 1 
ATOM 2917 C CB  . PRO A 1 374 ? -1.944  -19.169 20.205  1.00 34.06 374 A 1 
ATOM 2918 C CG  . PRO A 1 374 ? -1.867  -17.890 19.374  1.00 34.37 374 A 1 
ATOM 2919 C CD  . PRO A 1 374 ? -1.149  -18.328 18.113  1.00 36.23 374 A 1 
ATOM 2920 N N   . VAL A 1 375 ? -1.423  -21.689 17.945  1.00 38.03 375 A 1 
ATOM 2921 C CA  . VAL A 1 375 ? -2.160  -22.814 17.343  1.00 38.37 375 A 1 
ATOM 2922 C C   . VAL A 1 375 ? -1.477  -24.167 17.574  1.00 38.52 375 A 1 
ATOM 2923 O O   . VAL A 1 375 ? -2.160  -25.189 17.628  1.00 35.75 375 A 1 
ATOM 2924 C CB  . VAL A 1 375 ? -2.410  -22.531 15.844  1.00 35.74 375 A 1 
ATOM 2925 C CG1 . VAL A 1 375 ? -3.222  -23.631 15.147  1.00 32.80 375 A 1 
ATOM 2926 C CG2 . VAL A 1 375 ? -3.181  -21.214 15.651  1.00 32.13 375 A 1 
ATOM 2927 N N   . GLN A 1 376 ? -0.164  -24.210 17.787  1.00 40.69 376 A 1 
ATOM 2928 C CA  . GLN A 1 376 ? 0.518   -25.492 18.033  1.00 41.69 376 A 1 
ATOM 2929 C C   . GLN A 1 376 ? 0.348   -26.008 19.470  1.00 42.36 376 A 1 
ATOM 2930 O O   . GLN A 1 376 ? 0.335   -27.217 19.674  1.00 40.18 376 A 1 
ATOM 2931 C CB  . GLN A 1 376 ? 1.996   -25.397 17.614  1.00 39.02 376 A 1 
ATOM 2932 C CG  . GLN A 1 376 ? 2.277   -26.272 16.388  1.00 34.01 376 A 1 
ATOM 2933 C CD  . GLN A 1 376 ? 3.668   -26.088 15.797  1.00 30.51 376 A 1 
ATOM 2934 O OE1 . GLN A 1 376 ? 4.382   -25.146 16.082  1.00 27.49 376 A 1 
ATOM 2935 N NE2 . GLN A 1 376 ? 4.098   -26.964 14.914  1.00 27.44 376 A 1 
ATOM 2936 N N   . ALA A 1 377 ? 0.184   -25.124 20.458  1.00 41.35 377 A 1 
ATOM 2937 C CA  . ALA A 1 377 ? 0.039   -25.540 21.855  1.00 42.72 377 A 1 
ATOM 2938 C C   . ALA A 1 377 ? -1.364  -26.091 22.169  1.00 42.83 377 A 1 
ATOM 2939 O O   . ALA A 1 377 ? -1.482  -27.052 22.931  1.00 41.19 377 A 1 
ATOM 2940 C CB  . ALA A 1 377 ? 0.408   -24.358 22.759  1.00 41.35 377 A 1 
ATOM 2941 N N   . GLU A 1 378 ? -2.425  -25.537 21.574  1.00 37.69 378 A 1 
ATOM 2942 C CA  . GLU A 1 378 ? -3.792  -26.062 21.722  1.00 38.03 378 A 1 
ATOM 2943 C C   . GLU A 1 378 ? -3.990  -27.363 20.940  1.00 37.41 378 A 1 
ATOM 2944 O O   . GLU A 1 378 ? -4.529  -28.314 21.498  1.00 36.27 378 A 1 
ATOM 2945 C CB  . GLU A 1 378 ? -4.831  -25.009 21.320  1.00 37.34 378 A 1 
ATOM 2946 C CG  . GLU A 1 378 ? -5.104  -24.046 22.488  1.00 33.36 378 A 1 
ATOM 2947 C CD  . GLU A 1 378 ? -6.168  -22.987 22.173  1.00 30.77 378 A 1 
ATOM 2948 O OE1 . GLU A 1 378 ? -6.755  -22.473 23.151  1.00 27.61 378 A 1 
ATOM 2949 O OE2 . GLU A 1 378 ? -6.341  -22.656 20.984  1.00 30.68 378 A 1 
ATOM 2950 N N   . GLY A 1 379 ? -3.474  -27.465 19.713  1.00 41.84 379 A 1 
ATOM 2951 C CA  . GLY A 1 379 ? -3.514  -28.704 18.931  1.00 43.96 379 A 1 
ATOM 2952 C C   . GLY A 1 379 ? -2.754  -29.848 19.609  1.00 45.01 379 A 1 
ATOM 2953 O O   . GLY A 1 379 ? -3.256  -30.969 19.681  1.00 43.51 379 A 1 
ATOM 2954 N N   . LEU A 1 380 ? -1.582  -29.563 20.194  1.00 43.96 380 A 1 
ATOM 2955 C CA  . LEU A 1 380 ? -0.813  -30.566 20.938  1.00 44.90 380 A 1 
ATOM 2956 C C   . LEU A 1 380 ? -1.518  -30.983 22.240  1.00 45.63 380 A 1 
ATOM 2957 O O   . LEU A 1 380 ? -1.518  -32.160 22.588  1.00 45.47 380 A 1 
ATOM 2958 C CB  . LEU A 1 380 ? 0.604   -30.028 21.226  1.00 43.73 380 A 1 
ATOM 2959 C CG  . LEU A 1 380 ? 1.672   -31.139 21.259  1.00 39.79 380 A 1 
ATOM 2960 C CD1 . LEU A 1 380 ? 2.204   -31.406 19.851  1.00 36.72 380 A 1 
ATOM 2961 C CD2 . LEU A 1 380 ? 2.845   -30.739 22.146  1.00 39.01 380 A 1 
ATOM 2962 N N   . ARG A 1 381 ? -2.149  -30.029 22.947  1.00 45.08 381 A 1 
ATOM 2963 C CA  . ARG A 1 381 ? -2.926  -30.328 24.160  1.00 47.68 381 A 1 
ATOM 2964 C C   . ARG A 1 381 ? -4.174  -31.151 23.852  1.00 47.40 381 A 1 
ATOM 2965 O O   . ARG A 1 381 ? -4.459  -32.083 24.601  1.00 48.42 381 A 1 
ATOM 2966 C CB  . ARG A 1 381 ? -3.306  -29.038 24.898  1.00 47.92 381 A 1 
ATOM 2967 C CG  . ARG A 1 381 ? -2.134  -28.475 25.711  1.00 44.31 381 A 1 
ATOM 2968 C CD  . ARG A 1 381 ? -2.554  -27.154 26.364  1.00 41.75 381 A 1 
ATOM 2969 N NE  . ARG A 1 381 ? -1.465  -26.569 27.170  1.00 37.47 381 A 1 
ATOM 2970 C CZ  . ARG A 1 381 ? -1.558  -25.503 27.948  1.00 31.92 381 A 1 
ATOM 2971 N NH1 . ARG A 1 381 ? -2.680  -24.845 28.084  1.00 30.73 381 A 1 
ATOM 2972 N NH2 . ARG A 1 381 ? -0.518  -25.072 28.608  1.00 30.89 381 A 1 
ATOM 2973 N N   . GLN A 1 382 ? -4.889  -30.837 22.769  1.00 52.21 382 A 1 
ATOM 2974 C CA  . GLN A 1 382 ? -6.023  -31.634 22.302  1.00 52.12 382 A 1 
ATOM 2975 C C   . GLN A 1 382 ? -5.570  -33.038 21.895  1.00 52.96 382 A 1 
ATOM 2976 O O   . GLN A 1 382 ? -6.139  -34.005 22.389  1.00 53.71 382 A 1 
ATOM 2977 C CB  . GLN A 1 382 ? -6.738  -30.923 21.146  1.00 52.12 382 A 1 
ATOM 2978 C CG  . GLN A 1 382 ? -7.681  -29.829 21.671  1.00 46.97 382 A 1 
ATOM 2979 C CD  . GLN A 1 382 ? -8.395  -29.067 20.562  1.00 43.15 382 A 1 
ATOM 2980 O OE1 . GLN A 1 382 ? -7.988  -29.024 19.414  1.00 41.99 382 A 1 
ATOM 2981 N NE2 . GLN A 1 382 ? -9.487  -28.404 20.860  1.00 38.15 382 A 1 
ATOM 2982 N N   . TYR A 1 383 ? -4.492  -33.168 21.125  1.00 52.66 383 A 1 
ATOM 2983 C CA  . TYR A 1 383 ? -3.933  -34.458 20.715  1.00 53.60 383 A 1 
ATOM 2984 C C   . TYR A 1 383 ? -3.497  -35.321 21.915  1.00 52.56 383 A 1 
ATOM 2985 O O   . TYR A 1 383 ? -3.824  -36.504 21.991  1.00 54.52 383 A 1 
ATOM 2986 C CB  . TYR A 1 383 ? -2.765  -34.178 19.761  1.00 53.36 383 A 1 
ATOM 2987 C CG  . TYR A 1 383 ? -2.165  -35.418 19.139  1.00 48.40 383 A 1 
ATOM 2988 C CD1 . TYR A 1 383 ? -0.892  -35.872 19.543  1.00 46.48 383 A 1 
ATOM 2989 C CD2 . TYR A 1 383 ? -2.876  -36.117 18.142  1.00 45.28 383 A 1 
ATOM 2990 C CE1 . TYR A 1 383 ? -0.339  -37.019 18.950  1.00 40.77 383 A 1 
ATOM 2991 C CE2 . TYR A 1 383 ? -2.326  -37.268 17.554  1.00 43.54 383 A 1 
ATOM 2992 C CZ  . TYR A 1 383 ? -1.056  -37.722 17.957  1.00 43.70 383 A 1 
ATOM 2993 O OH  . TYR A 1 383 ? -0.525  -38.837 17.399  1.00 45.96 383 A 1 
ATOM 2994 N N   . VAL A 1 384 ? -2.831  -34.728 22.915  1.00 56.45 384 A 1 
ATOM 2995 C CA  . VAL A 1 384 ? -2.441  -35.435 24.152  1.00 56.06 384 A 1 
ATOM 2996 C C   . VAL A 1 384 ? -3.660  -35.830 24.997  1.00 55.08 384 A 1 
ATOM 2997 O O   . VAL A 1 384 ? -3.663  -36.900 25.611  1.00 56.33 384 A 1 
ATOM 2998 C CB  . VAL A 1 384 ? -1.441  -34.582 24.963  1.00 56.08 384 A 1 
ATOM 2999 C CG1 . VAL A 1 384 ? -1.149  -35.148 26.359  1.00 50.83 384 A 1 
ATOM 3000 C CG2 . VAL A 1 384 ? -0.090  -34.495 24.236  1.00 53.36 384 A 1 
ATOM 3001 N N   . GLN A 1 385 ? -4.715  -34.999 25.043  1.00 57.24 385 A 1 
ATOM 3002 C CA  . GLN A 1 385 ? -5.969  -35.353 25.714  1.00 57.58 385 A 1 
ATOM 3003 C C   . GLN A 1 385 ? -6.722  -36.466 24.977  1.00 57.59 385 A 1 
ATOM 3004 O O   . GLN A 1 385 ? -7.337  -37.309 25.630  1.00 58.46 385 A 1 
ATOM 3005 C CB  . GLN A 1 385 ? -6.868  -34.119 25.855  1.00 58.08 385 A 1 
ATOM 3006 C CG  . GLN A 1 385 ? -6.434  -33.214 27.015  1.00 54.73 385 A 1 
ATOM 3007 C CD  . GLN A 1 385 ? -7.347  -32.003 27.188  1.00 50.56 385 A 1 
ATOM 3008 O OE1 . GLN A 1 385 ? -8.218  -31.696 26.390  1.00 48.63 385 A 1 
ATOM 3009 N NE2 . GLN A 1 385 ? -7.210  -31.263 28.265  1.00 45.04 385 A 1 
ATOM 3010 N N   . GLU A 1 386 ? -6.662  -36.507 23.660  1.00 50.46 386 A 1 
ATOM 3011 C CA  . GLU A 1 386 ? -7.293  -37.528 22.823  1.00 52.79 386 A 1 
ATOM 3012 C C   . GLU A 1 386 ? -6.588  -38.883 22.978  1.00 50.85 386 A 1 
ATOM 3013 O O   . GLU A 1 386 ? -7.252  -39.893 23.210  1.00 51.72 386 A 1 
ATOM 3014 C CB  . GLU A 1 386 ? -7.320  -36.994 21.383  1.00 53.27 386 A 1 
ATOM 3015 C CG  . GLU A 1 386 ? -8.512  -37.494 20.569  1.00 47.65 386 A 1 
ATOM 3016 C CD  . GLU A 1 386 ? -8.807  -36.583 19.361  1.00 45.08 386 A 1 
ATOM 3017 O OE1 . GLU A 1 386 ? -9.980  -36.582 18.921  1.00 41.90 386 A 1 
ATOM 3018 O OE2 . GLU A 1 386 ? -7.882  -35.866 18.917  1.00 43.70 386 A 1 
ATOM 3019 N N   . ILE A 1 387 ? -5.250  -38.899 23.024  1.00 56.98 387 A 1 
ATOM 3020 C CA  . ILE A 1 387 ? -4.460  -40.102 23.353  1.00 58.15 387 A 1 
ATOM 3021 C C   . ILE A 1 387 ? -4.751  -40.592 24.778  1.00 57.66 387 A 1 
ATOM 3022 O O   . ILE A 1 387 ? -4.874  -41.793 25.000  1.00 58.11 387 A 1 
ATOM 3023 C CB  . ILE A 1 387 ? -2.954  -39.839 23.136  1.00 58.54 387 A 1 
ATOM 3024 C CG1 . ILE A 1 387 ? -2.674  -39.683 21.624  1.00 55.50 387 A 1 
ATOM 3025 C CG2 . ILE A 1 387 ? -2.083  -40.972 23.715  1.00 55.04 387 A 1 
ATOM 3026 C CD1 . ILE A 1 387 ? -1.251  -39.239 21.299  1.00 53.63 387 A 1 
ATOM 3027 N N   . ARG A 1 388 ? -4.922  -39.676 25.752  1.00 57.19 388 A 1 
ATOM 3028 C CA  . ARG A 1 388 ? -5.299  -40.068 27.125  1.00 57.52 388 A 1 
ATOM 3029 C C   . ARG A 1 388 ? -6.722  -40.612 27.244  1.00 56.15 388 A 1 
ATOM 3030 O O   . ARG A 1 388 ? -7.009  -41.296 28.222  1.00 57.80 388 A 1 
ATOM 3031 C CB  . ARG A 1 388 ? -5.127  -38.894 28.098  1.00 59.11 388 A 1 
ATOM 3032 C CG  . ARG A 1 388 ? -3.720  -38.846 28.700  1.00 55.47 388 A 1 
ATOM 3033 C CD  . ARG A 1 388 ? -3.678  -37.763 29.784  1.00 54.33 388 A 1 
ATOM 3034 N NE  . ARG A 1 388 ? -2.363  -37.706 30.444  1.00 49.18 388 A 1 
ATOM 3035 C CZ  . ARG A 1 388 ? -2.058  -37.002 31.523  1.00 43.48 388 A 1 
ATOM 3036 N NH1 . ARG A 1 388 ? -2.946  -36.270 32.138  1.00 41.53 388 A 1 
ATOM 3037 N NH2 . ARG A 1 388 ? -0.845  -37.026 32.005  1.00 40.96 388 A 1 
ATOM 3038 N N   . ARG A 1 389 ? -7.620  -40.264 26.315  1.00 60.11 389 A 1 
ATOM 3039 C CA  . ARG A 1 389 ? -9.006  -40.747 26.293  1.00 60.69 389 A 1 
ATOM 3040 C C   . ARG A 1 389 ? -9.171  -42.081 25.570  1.00 59.49 389 A 1 
ATOM 3041 O O   . ARG A 1 389 ? -10.208 -42.709 25.753  1.00 57.75 389 A 1 
ATOM 3042 C CB  . ARG A 1 389 ? -9.926  -39.687 25.680  1.00 61.65 389 A 1 
ATOM 3043 C CG  . ARG A 1 389 ? -10.248 -38.564 26.669  1.00 58.25 389 A 1 
ATOM 3044 C CD  . ARG A 1 389 ? -11.145 -37.543 25.976  1.00 56.70 389 A 1 
ATOM 3045 N NE  . ARG A 1 389 ? -11.510 -36.427 26.873  1.00 50.61 389 A 1 
ATOM 3046 C CZ  . ARG A 1 389 ? -12.343 -35.446 26.577  1.00 43.98 389 A 1 
ATOM 3047 N NH1 . ARG A 1 389 ? -12.951 -35.389 25.422  1.00 40.85 389 A 1 
ATOM 3048 N NH2 . ARG A 1 389 ? -12.585 -34.500 27.436  1.00 40.31 389 A 1 
ATOM 3049 N N   . GLN A 1 390 ? -8.196  -42.534 24.786  1.00 63.06 390 A 1 
ATOM 3050 C CA  . GLN A 1 390 ? -8.215  -43.887 24.237  1.00 62.11 390 A 1 
ATOM 3051 C C   . GLN A 1 390 ? -7.885  -44.871 25.367  1.00 60.46 390 A 1 
ATOM 3052 O O   . GLN A 1 390 ? -6.788  -44.800 25.926  1.00 57.96 390 A 1 
ATOM 3053 C CB  . GLN A 1 390 ? -7.238  -44.009 23.056  1.00 61.67 390 A 1 
ATOM 3054 C CG  . GLN A 1 390 ? -7.793  -43.301 21.811  1.00 58.26 390 A 1 
ATOM 3055 C CD  . GLN A 1 390 ? -6.895  -43.428 20.584  1.00 53.96 390 A 1 
ATOM 3056 O OE1 . GLN A 1 390 ? -5.766  -43.881 20.629  1.00 51.79 390 A 1 
ATOM 3057 N NE2 . GLN A 1 390 ? -7.369  -43.029 19.425  1.00 48.14 390 A 1 
ATOM 3058 N N   . PRO A 1 391 ? -8.824  -45.777 25.768  1.00 56.23 391 A 1 
ATOM 3059 C CA  . PRO A 1 391 ? -8.478  -46.827 26.703  1.00 57.23 391 A 1 
ATOM 3060 C C   . PRO A 1 391 ? -7.387  -47.670 26.041  1.00 55.39 391 A 1 
ATOM 3061 O O   . PRO A 1 391 ? -7.576  -48.174 24.938  1.00 52.71 391 A 1 
ATOM 3062 C CB  . PRO A 1 391 ? -9.779  -47.598 26.967  1.00 54.92 391 A 1 
ATOM 3063 C CG  . PRO A 1 391 ? -10.605 -47.352 25.704  1.00 53.47 391 A 1 
ATOM 3064 C CD  . PRO A 1 391 ? -10.159 -45.977 25.219  1.00 57.19 391 A 1 
ATOM 3065 N N   . LEU A 1 392 ? -6.232  -47.789 26.710  1.00 52.02 392 A 1 
ATOM 3066 C CA  . LEU A 1 392 ? -5.202  -48.744 26.324  1.00 51.88 392 A 1 
ATOM 3067 C C   . LEU A 1 392 ? -5.886  -50.106 26.223  1.00 50.14 392 A 1 
ATOM 3068 O O   . LEU A 1 392 ? -6.359  -50.633 27.233  1.00 47.87 392 A 1 
ATOM 3069 C CB  . LEU A 1 392 ? -4.076  -48.766 27.379  1.00 48.68 392 A 1 
ATOM 3070 C CG  . LEU A 1 392 ? -3.144  -47.544 27.340  1.00 44.54 392 A 1 
ATOM 3071 C CD1 . LEU A 1 392 ? -2.332  -47.468 28.629  1.00 42.67 392 A 1 
ATOM 3072 C CD2 . LEU A 1 392 ? -2.169  -47.616 26.161  1.00 43.76 392 A 1 
ATOM 3073 N N   . LEU A 1 393 ? -6.002  -50.629 25.003  1.00 44.05 393 A 1 
ATOM 3074 C CA  . LEU A 1 393 ? -6.462  -51.984 24.757  1.00 45.27 393 A 1 
ATOM 3075 C C   . LEU A 1 393 ? -5.499  -52.893 25.526  1.00 44.22 393 A 1 
ATOM 3076 O O   . LEU A 1 393 ? -4.335  -53.051 25.153  1.00 41.74 393 A 1 
ATOM 3077 C CB  . LEU A 1 393 ? -6.479  -52.267 23.237  1.00 43.10 393 A 1 
ATOM 3078 C CG  . LEU A 1 393 ? -7.752  -52.988 22.757  1.00 40.37 393 A 1 
ATOM 3079 C CD1 . LEU A 1 393 ? -8.605  -52.056 21.908  1.00 38.20 393 A 1 
ATOM 3080 C CD2 . LEU A 1 393 ? -7.420  -54.228 21.931  1.00 39.00 393 A 1 
ATOM 3081 N N   . ARG A 1 394 ? -5.966  -53.393 26.665  1.00 38.41 394 A 1 
ATOM 3082 C CA  . ARG A 1 394 ? -5.232  -54.366 27.465  1.00 40.00 394 A 1 
ATOM 3083 C C   . ARG A 1 394 ? -5.201  -55.629 26.611  1.00 38.40 394 A 1 
ATOM 3084 O O   . ARG A 1 394 ? -6.174  -56.364 26.576  1.00 37.45 394 A 1 
ATOM 3085 C CB  . ARG A 1 394 ? -5.941  -54.525 28.823  1.00 39.23 394 A 1 
ATOM 3086 C CG  . ARG A 1 394 ? -5.008  -54.946 29.961  1.00 36.38 394 A 1 
ATOM 3087 C CD  . ARG A 1 394 ? -5.821  -55.089 31.253  1.00 34.96 394 A 1 
ATOM 3088 N NE  . ARG A 1 394 ? -4.975  -55.188 32.452  1.00 31.53 394 A 1 
ATOM 3089 C CZ  . ARG A 1 394 ? -5.401  -55.374 33.685  1.00 28.62 394 A 1 
ATOM 3090 N NH1 . ARG A 1 394 ? -6.665  -55.542 33.959  1.00 27.67 394 A 1 
ATOM 3091 N NH2 . ARG A 1 394 ? -4.559  -55.396 34.680  1.00 26.87 394 A 1 
ATOM 3092 N N   . GLN A 1 395 ? -4.144  -55.818 25.839  1.00 40.69 395 A 1 
ATOM 3093 C CA  . GLN A 1 395 ? -3.896  -57.091 25.177  1.00 42.15 395 A 1 
ATOM 3094 C C   . GLN A 1 395 ? -3.665  -58.117 26.285  1.00 41.63 395 A 1 
ATOM 3095 O O   . GLN A 1 395 ? -2.612  -58.137 26.922  1.00 40.79 395 A 1 
ATOM 3096 C CB  . GLN A 1 395 ? -2.704  -56.995 24.207  1.00 40.62 395 A 1 
ATOM 3097 C CG  . GLN A 1 395 ? -3.119  -56.472 22.824  1.00 38.19 395 A 1 
ATOM 3098 C CD  . GLN A 1 395 ? -1.953  -56.358 21.847  1.00 35.62 395 A 1 
ATOM 3099 O OE1 . GLN A 1 395 ? -0.827  -56.050 22.202  1.00 35.71 395 A 1 
ATOM 3100 N NE2 . GLN A 1 395 ? -2.175  -56.566 20.570  1.00 34.86 395 A 1 
ATOM 3101 N N   . ASP A 1 396 ? -4.700  -58.921 26.551  1.00 37.52 396 A 1 
ATOM 3102 C CA  . ASP A 1 396 ? -4.595  -60.097 27.408  1.00 41.61 396 A 1 
ATOM 3103 C C   . ASP A 1 396 ? -3.723  -61.128 26.686  1.00 39.60 396 A 1 
ATOM 3104 O O   . ASP A 1 396 ? -4.194  -62.021 25.985  1.00 37.65 396 A 1 
ATOM 3105 C CB  . ASP A 1 396 ? -5.992  -60.635 27.790  1.00 38.82 396 A 1 
ATOM 3106 C CG  . ASP A 1 396 ? -6.490  -60.150 29.164  1.00 34.98 396 A 1 
ATOM 3107 O OD1 . ASP A 1 396 ? -5.636  -59.928 30.061  1.00 32.10 396 A 1 
ATOM 3108 O OD2 . ASP A 1 396 ? -7.717  -60.014 29.329  1.00 31.87 396 A 1 
ATOM 3109 N N   . ILE A 1 397 ? -2.414  -61.033 26.888  1.00 35.88 397 A 1 
ATOM 3110 C CA  . ILE A 1 397 ? -1.407  -61.999 26.406  1.00 39.27 397 A 1 
ATOM 3111 C C   . ILE A 1 397 ? -1.603  -63.383 27.076  1.00 38.03 397 A 1 
ATOM 3112 O O   . ILE A 1 397 ? -0.921  -64.352 26.776  1.00 36.62 397 A 1 
ATOM 3113 C CB  . ILE A 1 397 ? 0.011   -61.389 26.604  1.00 37.98 397 A 1 
ATOM 3114 C CG1 . ILE A 1 397 ? 0.131   -60.036 25.842  1.00 35.23 397 A 1 
ATOM 3115 C CG2 . ILE A 1 397 ? 1.143   -62.325 26.144  1.00 36.89 397 A 1 
ATOM 3116 C CD1 . ILE A 1 397 ? 1.415   -59.243 26.120  1.00 35.18 397 A 1 
ATOM 3117 N N   . GLY A 1 398 ? -2.599  -63.507 27.993  1.00 36.79 398 A 1 
ATOM 3118 C CA  . GLY A 1 398 ? -2.878  -64.731 28.745  1.00 40.74 398 A 1 
ATOM 3119 C C   . GLY A 1 398 ? -3.782  -65.754 28.053  1.00 40.21 398 A 1 
ATOM 3120 O O   . GLY A 1 398 ? -3.767  -66.918 28.459  1.00 38.32 398 A 1 
ATOM 3121 N N   . GLU A 1 399 ? -4.575  -65.377 27.029  1.00 33.97 399 A 1 
ATOM 3122 C CA  . GLU A 1 399 ? -5.544  -66.305 26.425  1.00 37.73 399 A 1 
ATOM 3123 C C   . GLU A 1 399 ? -4.985  -67.092 25.228  1.00 36.71 399 A 1 
ATOM 3124 O O   . GLU A 1 399 ? -5.307  -68.275 25.086  1.00 36.04 399 A 1 
ATOM 3125 C CB  . GLU A 1 399 ? -6.870  -65.600 26.099  1.00 37.74 399 A 1 
ATOM 3126 C CG  . GLU A 1 399 ? -7.678  -65.312 27.383  1.00 33.89 399 A 1 
ATOM 3127 C CD  . GLU A 1 399 ? -9.163  -65.006 27.120  1.00 31.18 399 A 1 
ATOM 3128 O OE1 . GLU A 1 399 ? -9.968  -65.303 28.037  1.00 28.55 399 A 1 
ATOM 3129 O OE2 . GLU A 1 399 ? -9.492  -64.512 26.018  1.00 32.01 399 A 1 
ATOM 3130 N N   . GLU A 1 400 ? -4.071  -66.532 24.435  1.00 33.79 400 A 1 
ATOM 3131 C CA  . GLU A 1 400 ? -3.457  -67.260 23.302  1.00 37.52 400 A 1 
ATOM 3132 C C   . GLU A 1 400 ? -2.567  -68.431 23.755  1.00 36.37 400 A 1 
ATOM 3133 O O   . GLU A 1 400 ? -2.550  -69.486 23.119  1.00 36.24 400 A 1 
ATOM 3134 C CB  . GLU A 1 400 ? -2.673  -66.293 22.396  1.00 37.93 400 A 1 
ATOM 3135 C CG  . GLU A 1 400 ? -3.553  -65.733 21.267  1.00 33.67 400 A 1 
ATOM 3136 C CD  . GLU A 1 400 ? -2.793  -64.825 20.283  1.00 32.33 400 A 1 
ATOM 3137 O OE1 . GLU A 1 400 ? -3.269  -64.701 19.130  1.00 29.55 400 A 1 
ATOM 3138 O OE2 . GLU A 1 400 ? -1.761  -64.247 20.688  1.00 33.18 400 A 1 
ATOM 3139 N N   . PHE A 1 401 ? -1.900  -68.328 24.908  1.00 35.56 401 A 1 
ATOM 3140 C CA  . PHE A 1 401 ? -1.085  -69.432 25.445  1.00 39.10 401 A 1 
ATOM 3141 C C   . PHE A 1 401 ? -1.908  -70.584 26.046  1.00 38.29 401 A 1 
ATOM 3142 O O   . PHE A 1 401 ? -1.379  -71.682 26.224  1.00 36.89 401 A 1 
ATOM 3143 C CB  . PHE A 1 401 ? -0.052  -68.883 26.440  1.00 37.93 401 A 1 
ATOM 3144 C CG  . PHE A 1 401 ? 1.235   -68.454 25.762  1.00 35.20 401 A 1 
ATOM 3145 C CD1 . PHE A 1 401 ? 2.218   -69.419 25.468  1.00 32.39 401 A 1 
ATOM 3146 C CD2 . PHE A 1 401 ? 1.442   -67.116 25.397  1.00 32.17 401 A 1 
ATOM 3147 C CE1 . PHE A 1 401 ? 3.404   -69.042 24.816  1.00 29.00 401 A 1 
ATOM 3148 C CE2 . PHE A 1 401 ? 2.626   -66.737 24.738  1.00 30.33 401 A 1 
ATOM 3149 C CZ  . PHE A 1 401 ? 3.608   -67.702 24.449  1.00 31.85 401 A 1 
ATOM 3150 N N   . ARG A 1 402 ? -3.202  -70.376 26.356  1.00 37.83 402 A 1 
ATOM 3151 C CA  . ARG A 1 402 ? -4.069  -71.436 26.899  1.00 40.90 402 A 1 
ATOM 3152 C C   . ARG A 1 402 ? -4.721  -72.305 25.825  1.00 38.67 402 A 1 
ATOM 3153 O O   . ARG A 1 402 ? -5.126  -73.421 26.147  1.00 37.86 402 A 1 
ATOM 3154 C CB  . ARG A 1 402 ? -5.112  -70.843 27.854  1.00 40.56 402 A 1 
ATOM 3155 C CG  . ARG A 1 402 ? -4.508  -70.556 29.234  1.00 37.67 402 A 1 
ATOM 3156 C CD  . ARG A 1 402 ? -5.607  -70.082 30.197  1.00 36.39 402 A 1 
ATOM 3157 N NE  . ARG A 1 402 ? -5.104  -69.959 31.576  1.00 33.02 402 A 1 
ATOM 3158 C CZ  . ARG A 1 402 ? -5.824  -69.655 32.643  1.00 30.28 402 A 1 
ATOM 3159 N NH1 . ARG A 1 402 ? -7.105  -69.421 32.558  1.00 29.98 402 A 1 
ATOM 3160 N NH2 . ARG A 1 402 ? -5.265  -69.582 33.818  1.00 28.18 402 A 1 
ATOM 3161 N N   . PHE A 1 403 ? -4.834  -71.835 24.596  1.00 36.84 403 A 1 
ATOM 3162 C CA  . PHE A 1 403 ? -5.426  -72.619 23.512  1.00 39.21 403 A 1 
ATOM 3163 C C   . PHE A 1 403 ? -4.465  -73.688 22.973  1.00 38.18 403 A 1 
ATOM 3164 O O   . PHE A 1 403 ? -4.860  -74.850 22.845  1.00 35.97 403 A 1 
ATOM 3165 C CB  . PHE A 1 403 ? -5.989  -71.681 22.426  1.00 36.59 403 A 1 
ATOM 3166 C CG  . PHE A 1 403 ? -7.506  -71.728 22.363  1.00 34.28 403 A 1 
ATOM 3167 C CD1 . PHE A 1 403 ? -8.144  -72.672 21.536  1.00 31.16 403 A 1 
ATOM 3168 C CD2 . PHE A 1 403 ? -8.277  -70.858 23.154  1.00 31.43 403 A 1 
ATOM 3169 C CE1 . PHE A 1 403 ? -9.549  -72.740 21.500  1.00 28.12 403 A 1 
ATOM 3170 C CE2 . PHE A 1 403 ? -9.682  -70.931 23.122  1.00 28.67 403 A 1 
ATOM 3171 C CZ  . PHE A 1 403 ? -10.319 -71.871 22.290  1.00 29.43 403 A 1 
ATOM 3172 N N   . ASN A 1 404 ? -3.182  -73.372 22.816  1.00 40.08 404 A 1 
ATOM 3173 C CA  . ASN A 1 404 ? -2.205  -74.343 22.290  1.00 44.39 404 A 1 
ATOM 3174 C C   . ASN A 1 404 ? -1.864  -75.493 23.259  1.00 42.13 404 A 1 
ATOM 3175 O O   . ASN A 1 404 ? -1.442  -76.561 22.830  1.00 39.59 404 A 1 
ATOM 3176 C CB  . ASN A 1 404 ? -0.947  -73.585 21.821  1.00 42.18 404 A 1 
ATOM 3177 C CG  . ASN A 1 404 ? -1.142  -72.880 20.482  1.00 37.56 404 A 1 
ATOM 3178 O OD1 . ASN A 1 404 ? -2.118  -73.056 19.777  1.00 35.14 404 A 1 
ATOM 3179 N ND2 . ASN A 1 404 ? -0.210  -72.055 20.079  1.00 33.91 404 A 1 
ATOM 3180 N N   . ALA A 1 405 ? -2.098  -75.334 24.574  1.00 41.57 405 A 1 
ATOM 3181 C CA  . ALA A 1 405 ? -1.813  -76.387 25.557  1.00 45.79 405 A 1 
ATOM 3182 C C   . ALA A 1 405 ? -2.888  -77.495 25.631  1.00 45.08 405 A 1 
ATOM 3183 O O   . ALA A 1 405 ? -2.702  -78.483 26.343  1.00 42.91 405 A 1 
ATOM 3184 C CB  . ALA A 1 405 ? -1.575  -75.719 26.917  1.00 43.59 405 A 1 
ATOM 3185 N N   . ARG A 1 406 ? -4.044  -77.330 24.941  1.00 42.74 406 A 1 
ATOM 3186 C CA  . ARG A 1 406 ? -5.134  -78.319 24.944  1.00 46.90 406 A 1 
ATOM 3187 C C   . ARG A 1 406 ? -5.158  -79.233 23.713  1.00 44.57 406 A 1 
ATOM 3188 O O   . ARG A 1 406 ? -5.806  -80.274 23.783  1.00 42.53 406 A 1 
ATOM 3189 C CB  . ARG A 1 406 ? -6.491  -77.636 25.181  1.00 45.73 406 A 1 
ATOM 3190 C CG  . ARG A 1 406 ? -6.790  -77.476 26.677  1.00 41.83 406 A 1 
ATOM 3191 C CD  . ARG A 1 406 ? -8.195  -76.892 26.880  1.00 41.10 406 A 1 
ATOM 3192 N NE  . ARG A 1 406 ? -8.581  -76.866 28.302  1.00 36.63 406 A 1 
ATOM 3193 C CZ  . ARG A 1 406 ? -9.732  -76.426 28.784  1.00 34.37 406 A 1 
ATOM 3194 N NH1 . ARG A 1 406 ? -10.661 -75.933 28.007  1.00 33.11 406 A 1 
ATOM 3195 N NH2 . ARG A 1 406 ? -9.979  -76.477 30.061  1.00 33.12 406 A 1 
ATOM 3196 N N   . GLU A 1 407 ? -4.463  -78.899 22.642  1.00 43.47 407 A 1 
ATOM 3197 C CA  . GLU A 1 407 ? -4.442  -79.740 21.432  1.00 47.64 407 A 1 
ATOM 3198 C C   . GLU A 1 407 ? -3.412  -80.885 21.491  1.00 45.61 407 A 1 
ATOM 3199 O O   . GLU A 1 407 ? -3.619  -81.916 20.852  1.00 44.30 407 A 1 
ATOM 3200 C CB  . GLU A 1 407 ? -4.297  -78.874 20.169  1.00 47.07 407 A 1 
ATOM 3201 C CG  . GLU A 1 407 ? -5.655  -78.256 19.778  1.00 41.77 407 A 1 
ATOM 3202 C CD  . GLU A 1 407 ? -5.637  -77.496 18.440  1.00 39.84 407 A 1 
ATOM 3203 O OE1 . GLU A 1 407 ? -6.726  -77.399 17.823  1.00 37.75 407 A 1 
ATOM 3204 O OE2 . GLU A 1 407 ? -4.558  -77.000 18.053  1.00 41.04 407 A 1 
ATOM 3205 N N   . GLU A 1 408 ? -2.374  -80.812 22.324  1.00 37.56 408 A 1 
ATOM 3206 C CA  . GLU A 1 408 ? -1.374  -81.897 22.432  1.00 41.69 408 A 1 
ATOM 3207 C C   . GLU A 1 408 ? -1.790  -83.083 23.335  1.00 38.85 408 A 1 
ATOM 3208 O O   . GLU A 1 408 ? -1.092  -84.095 23.401  1.00 37.36 408 A 1 
ATOM 3209 C CB  . GLU A 1 408 ? -0.009  -81.330 22.850  1.00 41.63 408 A 1 
ATOM 3210 C CG  . GLU A 1 408 ? 0.673   -80.557 21.704  1.00 37.13 408 A 1 
ATOM 3211 C CD  . GLU A 1 408 ? 2.138   -80.190 22.005  1.00 35.86 408 A 1 
ATOM 3212 O OE1 . GLU A 1 408 ? 2.880   -79.935 21.029  1.00 31.82 408 A 1 
ATOM 3213 O OE2 . GLU A 1 408 ? 2.514   -80.158 23.201  1.00 35.65 408 A 1 
ATOM 3214 N N   . ALA A 1 409 ? -2.960  -83.011 24.024  1.00 42.10 409 A 1 
ATOM 3215 C CA  . ALA A 1 409 ? -3.367  -84.057 24.977  1.00 46.52 409 A 1 
ATOM 3216 C C   . ALA A 1 409 ? -4.186  -85.216 24.370  1.00 44.52 409 A 1 
ATOM 3217 O O   . ALA A 1 409 ? -4.569  -86.128 25.105  1.00 41.76 409 A 1 
ATOM 3218 C CB  . ALA A 1 409 ? -4.067  -83.387 26.164  1.00 45.62 409 A 1 
ATOM 3219 N N   . ASN A 1 410 ? -4.487  -85.205 23.060  1.00 43.69 410 A 1 
ATOM 3220 C CA  . ASN A 1 410 ? -5.386  -86.179 22.417  1.00 49.00 410 A 1 
ATOM 3221 C C   . ASN A 1 410 ? -4.805  -86.873 21.171  1.00 46.76 410 A 1 
ATOM 3222 O O   . ASN A 1 410 ? -5.560  -87.298 20.299  1.00 42.57 410 A 1 
ATOM 3223 C CB  . ASN A 1 410 ? -6.765  -85.523 22.181  1.00 48.12 410 A 1 
ATOM 3224 C CG  . ASN A 1 410 ? -7.733  -85.673 23.343  1.00 43.03 410 A 1 
ATOM 3225 O OD1 . ASN A 1 410 ? -7.614  -86.491 24.242  1.00 40.66 410 A 1 
ATOM 3226 N ND2 . ASN A 1 410 ? -8.786  -84.884 23.348  1.00 39.81 410 A 1 
ATOM 3227 N N   . VAL A 1 411 ? -3.479  -87.046 21.078  1.00 46.40 411 A 1 
ATOM 3228 C CA  . VAL A 1 411 ? -2.881  -87.953 20.087  1.00 51.23 411 A 1 
ATOM 3229 C C   . VAL A 1 411 ? -2.367  -89.204 20.812  1.00 48.55 411 A 1 
ATOM 3230 O O   . VAL A 1 411 ? -1.386  -89.150 21.547  1.00 45.87 411 A 1 
ATOM 3231 C CB  . VAL A 1 411 ? -1.810  -87.258 19.225  1.00 48.93 411 A 1 
ATOM 3232 C CG1 . VAL A 1 411 ? -1.337  -88.184 18.094  1.00 42.08 411 A 1 
ATOM 3233 C CG2 . VAL A 1 411 ? -2.367  -85.984 18.562  1.00 45.60 411 A 1 
ATOM 3234 N N   . ARG A 1 412 ? -3.110  -90.293 20.639  1.00 37.78 412 A 1 
ATOM 3235 C CA  . ARG A 1 412 ? -2.647  -91.655 20.935  1.00 45.08 412 A 1 
ATOM 3236 C C   . ARG A 1 412 ? -2.069  -92.289 19.686  1.00 38.43 412 A 1 
ATOM 3237 O O   . ARG A 1 412 ? -2.665  -92.068 18.612  1.00 36.08 412 A 1 
ATOM 3238 C CB  . ARG A 1 412 ? -3.788  -92.533 21.467  1.00 45.05 412 A 1 
ATOM 3239 C CG  . ARG A 1 412 ? -3.733  -92.704 22.982  1.00 40.84 412 A 1 
ATOM 3240 C CD  . ARG A 1 412 ? -4.776  -93.751 23.395  1.00 38.86 412 A 1 
ATOM 3241 N NE  . ARG A 1 412 ? -4.738  -94.013 24.839  1.00 35.73 412 A 1 
ATOM 3242 C CZ  . ARG A 1 412 ? -5.495  -94.878 25.487  1.00 32.85 412 A 1 
ATOM 3243 N NH1 . ARG A 1 412 ? -6.374  -95.620 24.871  1.00 37.26 412 A 1 
ATOM 3244 N NH2 . ARG A 1 412 ? -5.372  -95.035 26.774  1.00 33.17 412 A 1 
ATOM 3245 O OXT . ARG A 1 412 ? -1.077  -93.021 19.883  1.00 43.75 412 A 1 
#
