# 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_if11789
#
_entry.id if11789
#
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 GLY 2   
1 n ILE 3   
1 n GLY 4   
1 n ASP 5   
1 n TRP 6   
1 n GLY 7   
1 n LEU 8   
1 n GLY 9   
1 n THR 10  
1 n GLY 11  
1 n GLU 12  
1 n ARG 13  
1 n CYS 14  
1 n SER 15  
1 n GLU 16  
1 n ASN 17  
1 n ASP 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n ASP 22  
1 n LEU 23  
1 n SER 24  
1 n PRO 25  
1 n ASN 26  
1 n THR 27  
1 n SER 28  
1 n LYS 29  
1 n TYR 30  
1 n ASP 31  
1 n ASN 32  
1 n THR 33  
1 n ALA 34  
1 n HIS 35  
1 n THR 36  
1 n HIS 37  
1 n PRO 38  
1 n ASN 39  
1 n ASN 40  
1 n SER 41  
1 n ASN 42  
1 n ARG 43  
1 n LYS 44  
1 n PRO 45  
1 n GLN 46  
1 n SER 47  
1 n PRO 48  
1 n VAL 49  
1 n PRO 50  
1 n SER 51  
1 n PRO 52  
1 n GLN 53  
1 n SER 54  
1 n LEU 55  
1 n SER 56  
1 n PRO 57  
1 n HIS 58  
1 n SER 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n ILE 63  
1 n PRO 64  
1 n HIS 65  
1 n SER 66  
1 n LEU 67  
1 n LEU 68  
1 n LYS 69  
1 n PRO 70  
1 n PHE 71  
1 n TYR 72  
1 n ALA 73  
1 n PHE 74  
1 n LYS 75  
1 n ARG 76  
1 n ARG 77  
1 n PHE 78  
1 n PRO 79  
1 n LEU 80  
1 n LEU 81  
1 n ALA 82  
1 n TYR 83  
1 n ILE 84  
1 n ALA 85  
1 n ASN 86  
1 n ARG 87  
1 n LEU 88  
1 n VAL 89  
1 n THR 90  
1 n MET 91  
1 n VAL 92  
1 n VAL 93  
1 n MET 94  
1 n LEU 95  
1 n PHE 96  
1 n LEU 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n PHE 103 
1 n GLY 104 
1 n LEU 105 
1 n MET 106 
1 n ALA 107 
1 n LEU 108 
1 n ALA 109 
1 n PRO 110 
1 n GLY 111 
1 n ASP 112 
1 n ILE 113 
1 n VAL 114 
1 n ASP 115 
1 n GLN 116 
1 n ILE 117 
1 n MET 118 
1 n MET 119 
1 n GLN 120 
1 n GLN 121 
1 n LEU 122 
1 n MET 123 
1 n GLY 124 
1 n SER 125 
1 n ASP 126 
1 n ALA 127 
1 n THR 128 
1 n ARG 129 
1 n GLY 130 
1 n GLY 131 
1 n THR 132 
1 n ASP 133 
1 n ASN 134 
1 n ARG 135 
1 n ASN 136 
1 n PHE 137 
1 n THR 138 
1 n ALA 139 
1 n GLU 140 
1 n GLN 141 
1 n PHE 142 
1 n ALA 143 
1 n ALA 144 
1 n TYR 145 
1 n ARG 146 
1 n ALA 147 
1 n GLU 148 
1 n PHE 149 
1 n GLY 150 
1 n LEU 151 
1 n ASP 152 
1 n GLN 153 
1 n PRO 154 
1 n PHE 155 
1 n TYR 156 
1 n VAL 157 
1 n GLN 158 
1 n TYR 159 
1 n PHE 160 
1 n ARG 161 
1 n TRP 162 
1 n LEU 163 
1 n ASN 164 
1 n ARG 165 
1 n VAL 166 
1 n ILE 167 
1 n ALA 168 
1 n HIS 169 
1 n GLY 170 
1 n ASP 171 
1 n LEU 172 
1 n GLY 173 
1 n VAL 174 
1 n SER 175 
1 n LEU 176 
1 n ILE 177 
1 n SER 178 
1 n ARG 179 
1 n ALA 180 
1 n PRO 181 
1 n VAL 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ILE 186 
1 n THR 187 
1 n SER 188 
1 n ARG 189 
1 n LEU 190 
1 n LEU 191 
1 n ASN 192 
1 n SER 193 
1 n LEU 194 
1 n LEU 195 
1 n LEU 196 
1 n ASN 197 
1 n VAL 198 
1 n ILE 199 
1 n SER 200 
1 n LEU 201 
1 n ILE 202 
1 n LEU 203 
1 n ILE 204 
1 n THR 205 
1 n VAL 206 
1 n PHE 207 
1 n SER 208 
1 n PHE 209 
1 n ALA 210 
1 n LEU 211 
1 n GLY 212 
1 n VAL 213 
1 n TYR 214 
1 n PHE 215 
1 n SER 216 
1 n THR 217 
1 n LYS 218 
1 n ALA 219 
1 n GLY 220 
1 n THR 221 
1 n LYS 222 
1 n THR 223 
1 n ASP 224 
1 n ILE 225 
1 n ALA 226 
1 n VAL 227 
1 n THR 228 
1 n PHE 229 
1 n ILE 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n HIS 235 
1 n ALA 236 
1 n PHE 237 
1 n PRO 238 
1 n GLY 239 
1 n LEU 240 
1 n LEU 241 
1 n LEU 242 
1 n LEU 243 
1 n ILE 244 
1 n LEU 245 
1 n LEU 246 
1 n GLN 247 
1 n LEU 248 
1 n PHE 249 
1 n ALA 250 
1 n SER 251 
1 n VAL 252 
1 n THR 253 
1 n GLY 254 
1 n LEU 255 
1 n PHE 256 
1 n PRO 257 
1 n VAL 258 
1 n THR 259 
1 n ALA 260 
1 n TYR 261 
1 n PRO 262 
1 n PRO 263 
1 n PHE 264 
1 n PRO 265 
1 n PHE 266 
1 n ALA 267 
1 n GLU 268 
1 n ALA 269 
1 n PRO 270 
1 n ALA 271 
1 n ARG 272 
1 n PHE 273 
1 n VAL 274 
1 n PHE 275 
1 n SER 276 
1 n TYR 277 
1 n ALA 278 
1 n HIS 279 
1 n HIS 280 
1 n VAL 281 
1 n PHE 282 
1 n LEU 283 
1 n PRO 284 
1 n LEU 285 
1 n LEU 286 
1 n ALA 287 
1 n ALA 288 
1 n PHE 289 
1 n LEU 290 
1 n GLY 291 
1 n GLY 292 
1 n ILE 293 
1 n GLY 294 
1 n GLY 295 
1 n THR 296 
1 n LEU 297 
1 n ARG 298 
1 n MET 299 
1 n ILE 300 
1 n ARG 301 
1 n ALA 302 
1 n THR 303 
1 n MET 304 
1 n LEU 305 
1 n ASP 306 
1 n GLN 307 
1 n LEU 308 
1 n GLY 309 
1 n GLN 310 
1 n PRO 311 
1 n TYR 312 
1 n ILE 313 
1 n THR 314 
1 n SER 315 
1 n LEU 316 
1 n ARG 317 
1 n ALA 318 
1 n ARG 319 
1 n GLY 320 
1 n ILE 321 
1 n ALA 322 
1 n GLU 323 
1 n TRP 324 
1 n ARG 325 
1 n ILE 326 
1 n TYR 327 
1 n PHE 328 
1 n ALA 329 
1 n HIS 330 
1 n ALA 331 
1 n PHE 332 
1 n ARG 333 
1 n ASN 334 
1 n THR 335 
1 n LEU 336 
1 n ASN 337 
1 n PRO 338 
1 n TYR 339 
1 n ILE 340 
1 n THR 341 
1 n SER 342 
1 n SER 343 
1 n ALA 344 
1 n ASN 345 
1 n MET 346 
1 n LEU 347 
1 n ALA 348 
1 n GLY 349 
1 n LEU 350 
1 n PHE 351 
1 n SER 352 
1 n GLY 353 
1 n SER 354 
1 n LEU 355 
1 n ILE 356 
1 n LEU 357 
1 n GLU 358 
1 n ILE 359 
1 n ILE 360 
1 n PHE 361 
1 n ALA 362 
1 n TYR 363 
1 n PRO 364 
1 n GLY 365 
1 n ILE 366 
1 n GLY 367 
1 n ARG 368 
1 n LEU 369 
1 n MET 370 
1 n TYR 371 
1 n GLU 372 
1 n ALA 373 
1 n VAL 374 
1 n ILE 375 
1 n GLN 376 
1 n GLN 377 
1 n ASP 378 
1 n ILE 379 
1 n ASN 380 
1 n LEU 381 
1 n VAL 382 
1 n LEU 383 
1 n ALA 384 
1 n ASN 385 
1 n ILE 386 
1 n MET 387 
1 n PHE 388 
1 n ILE 389 
1 n SER 390 
1 n PHE 391 
1 n LEU 392 
1 n VAL 393 
1 n LEU 394 
1 n LEU 395 
1 n GLY 396 
1 n MET 397 
1 n ALA 398 
1 n LEU 399 
1 n ALA 400 
1 n ASP 401 
1 n ILE 402 
1 n LEU 403 
1 n LEU 404 
1 n ALA 405 
1 n LEU 406 
1 n VAL 407 
1 n ASP 408 
1 n PRO 409 
1 n ARG 410 
1 n VAL 411 
1 n ARG 412 
1 n TYR 413 
1 n GLY 414 
1 n LYS 415 
1 n GLU 416 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:03:57)"
_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 70.38
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.373  18.133  38.672  1.00 9.65  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.096  19.258  38.037  1.00 13.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.007  18.696  36.952  1.00 13.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.495  18.058  36.047  1.00 12.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.115  20.288  37.435  1.00 13.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.862  21.485  38.365  1.00 12.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.489   22.546  37.792  1.00 12.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.244   24.015  38.820  1.00 12.38 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -4.320  18.902  37.094  1.00 18.74 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -5.331  19.006  36.031  1.00 27.45 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -5.730  17.747  35.255  1.00 27.19 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -5.259  17.531  34.145  1.00 25.00 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -6.682  16.979  35.822  1.00 19.29 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -7.570  16.064  35.091  1.00 27.43 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -8.668  16.921  34.430  1.00 27.06 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -9.283  17.741  35.103  1.00 25.74 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -8.162  15.028  36.082  1.00 25.98 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -7.036  14.128  36.652  1.00 24.42 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -9.263  14.166  35.439  1.00 25.19 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -7.460  13.293  37.871  1.00 24.92 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -8.896  16.734  33.117  1.00 21.71 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -9.984  17.356  32.360  1.00 31.13 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -11.046 16.329  31.990  1.00 31.08 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -10.795 15.441  31.177  1.00 28.54 4   A 1 
ATOM 25   N N   . ASP A 1 5   ? -12.191 16.471  32.635  1.00 20.39 5   A 1 
ATOM 26   C CA  . ASP A 1 5   ? -13.430 15.706  32.567  1.00 28.01 5   A 1 
ATOM 27   C C   . ASP A 1 5   ? -14.252 16.105  31.319  1.00 26.90 5   A 1 
ATOM 28   O O   . ASP A 1 5   ? -14.337 17.289  30.993  1.00 25.11 5   A 1 
ATOM 29   C CB  . ASP A 1 5   ? -14.158 16.062  33.881  1.00 26.20 5   A 1 
ATOM 30   C CG  . ASP A 1 5   ? -15.240 15.095  34.326  1.00 23.30 5   A 1 
ATOM 31   O OD1 . ASP A 1 5   ? -15.380 14.040  33.676  1.00 21.91 5   A 1 
ATOM 32   O OD2 . ASP A 1 5   ? -15.874 15.418  35.357  1.00 22.21 5   A 1 
ATOM 33   N N   . TRP A 1 6   ? -14.861 15.132  30.615  1.00 24.04 6   A 1 
ATOM 34   C CA  . TRP A 1 6   ? -15.887 15.391  29.591  1.00 22.02 6   A 1 
ATOM 35   C C   . TRP A 1 6   ? -17.159 14.628  29.952  1.00 21.46 6   A 1 
ATOM 36   O O   . TRP A 1 6   ? -17.231 13.404  29.847  1.00 19.63 6   A 1 
ATOM 37   C CB  . TRP A 1 6   ? -15.387 15.104  28.160  1.00 21.58 6   A 1 
ATOM 38   C CG  . TRP A 1 6   ? -14.599 16.228  27.555  1.00 20.57 6   A 1 
ATOM 39   C CD1 . TRP A 1 6   ? -13.268 16.402  27.683  1.00 18.08 6   A 1 
ATOM 40   C CD2 . TRP A 1 6   ? -15.078 17.364  26.758  1.00 21.70 6   A 1 
ATOM 41   N NE1 . TRP A 1 6   ? -12.892 17.569  27.041  1.00 18.92 6   A 1 
ATOM 42   C CE2 . TRP A 1 6   ? -13.960 18.202  26.452  1.00 20.74 6   A 1 
ATOM 43   C CE3 . TRP A 1 6   ? -16.331 17.764  26.260  1.00 27.94 6   A 1 
ATOM 44   C CZ2 . TRP A 1 6   ? -14.086 19.384  25.699  1.00 25.99 6   A 1 
ATOM 45   C CZ3 . TRP A 1 6   ? -16.466 18.952  25.498  1.00 23.95 6   A 1 
ATOM 46   C CH2 . TRP A 1 6   ? -15.352 19.758  25.218  1.00 24.41 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -18.132 15.394  30.427  1.00 21.54 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -19.394 14.939  30.980  1.00 26.26 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -20.365 14.319  29.977  1.00 25.92 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -20.492 14.739  28.826  1.00 24.05 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -21.081 13.338  30.501  1.00 18.94 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -22.283 12.710  29.960  1.00 24.39 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -23.493 13.658  30.055  1.00 23.80 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -23.775 14.206  31.120  1.00 22.62 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -22.547 11.445  30.800  1.00 23.56 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -21.689 10.235  30.390  1.00 22.51 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -21.103 9.518   31.605  1.00 21.73 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -22.527 9.237   29.598  1.00 25.43 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -24.239 13.781  28.955  1.00 24.43 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -25.586 14.355  28.926  1.00 29.44 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -26.653 13.281  29.148  1.00 28.28 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -26.622 12.220  28.527  1.00 26.09 9   A 1 
ATOM 63   N N   . THR A 1 10  ? -27.568 13.567  30.061  1.00 20.92 10  A 1 
ATOM 64   C CA  . THR A 1 10  ? -28.648 12.726  30.599  1.00 27.76 10  A 1 
ATOM 65   C C   . THR A 1 10  ? -29.988 12.912  29.868  1.00 26.80 10  A 1 
ATOM 66   O O   . THR A 1 10  ? -30.285 14.010  29.411  1.00 24.77 10  A 1 
ATOM 67   C CB  . THR A 1 10  ? -28.871 13.110  32.071  1.00 25.36 10  A 1 
ATOM 68   O OG1 . THR A 1 10  ? -28.896 14.520  32.210  1.00 23.63 10  A 1 
ATOM 69   C CG2 . THR A 1 10  ? -27.764 12.598  32.989  1.00 25.05 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? -30.827 11.865  29.907  1.00 21.59 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? -32.284 11.885  29.669  1.00 26.95 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? -32.723 10.636  28.895  1.00 26.25 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? -32.134 10.336  27.871  1.00 24.50 11  A 1 
ATOM 74   N N   . GLU A 1 12  ? -33.648 9.810   29.297  1.00 19.00 12  A 1 
ATOM 75   C CA  . GLU A 1 12  ? -34.680 9.815   30.337  1.00 22.49 12  A 1 
ATOM 76   C C   . GLU A 1 12  ? -34.934 8.381   30.844  1.00 21.78 12  A 1 
ATOM 77   O O   . GLU A 1 12  ? -34.619 7.388   30.182  1.00 20.62 12  A 1 
ATOM 78   C CB  . GLU A 1 12  ? -35.987 10.371  29.746  1.00 22.23 12  A 1 
ATOM 79   C CG  . GLU A 1 12  ? -35.996 11.901  29.664  1.00 20.83 12  A 1 
ATOM 80   C CD  . GLU A 1 12  ? -37.233 12.437  28.942  1.00 19.97 12  A 1 
ATOM 81   O OE1 . GLU A 1 12  ? -37.846 13.382  29.482  1.00 18.48 12  A 1 
ATOM 82   O OE2 . GLU A 1 12  ? -37.536 11.906  27.853  1.00 23.52 12  A 1 
ATOM 83   N N   . ARG A 1 13  ? -35.498 8.310   32.048  1.00 16.99 13  A 1 
ATOM 84   C CA  . ARG A 1 13  ? -35.828 7.090   32.794  1.00 22.91 13  A 1 
ATOM 85   C C   . ARG A 1 13  ? -37.352 6.913   32.775  1.00 21.75 13  A 1 
ATOM 86   O O   . ARG A 1 13  ? -38.050 7.839   33.175  1.00 20.83 13  A 1 
ATOM 87   C CB  . ARG A 1 13  ? -35.284 7.287   34.228  1.00 23.40 13  A 1 
ATOM 88   C CG  . ARG A 1 13  ? -34.941 6.003   34.996  1.00 22.52 13  A 1 
ATOM 89   C CD  . ARG A 1 13  ? -34.620 6.258   36.475  1.00 23.03 13  A 1 
ATOM 90   N NE  . ARG A 1 13  ? -33.369 7.032   36.693  1.00 20.81 13  A 1 
ATOM 91   C CZ  . ARG A 1 13  ? -32.675 7.113   37.822  1.00 20.22 13  A 1 
ATOM 92   N NH1 . ARG A 1 13  ? -33.052 6.504   38.916  1.00 19.80 13  A 1 
ATOM 93   N NH2 . ARG A 1 13  ? -31.575 7.813   37.879  1.00 19.72 13  A 1 
ATOM 94   N N   . CYS A 1 14  ? -37.839 5.751   32.388  1.00 17.37 14  A 1 
ATOM 95   C CA  . CYS A 1 14  ? -39.159 5.254   32.803  1.00 22.32 14  A 1 
ATOM 96   C C   . CYS A 1 14  ? -39.036 3.785   33.216  1.00 21.40 14  A 1 
ATOM 97   O O   . CYS A 1 14  ? -38.476 2.957   32.502  1.00 20.83 14  A 1 
ATOM 98   C CB  . CYS A 1 14  ? -40.226 5.477   31.726  1.00 22.88 14  A 1 
ATOM 99   S SG  . CYS A 1 14  ? -41.228 6.917   32.169  1.00 21.31 14  A 1 
ATOM 100  N N   . SER A 1 15  ? -39.496 3.543   34.423  1.00 21.63 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? -39.566 2.286   35.159  1.00 27.06 15  A 1 
ATOM 102  C C   . SER A 1 15  ? -40.868 1.547   34.859  1.00 25.85 15  A 1 
ATOM 103  O O   . SER A 1 15  ? -41.896 2.208   34.814  1.00 24.63 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? -39.590 2.663   36.645  1.00 26.58 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? -40.544 3.694   36.880  1.00 24.86 15  A 1 
ATOM 106  N N   . GLU A 1 16  ? -40.820 0.223   34.795  1.00 20.04 16  A 1 
ATOM 107  C CA  . GLU A 1 16  ? -41.712 -0.672  35.565  1.00 22.33 16  A 1 
ATOM 108  C C   . GLU A 1 16  ? -41.383 -2.166  35.345  1.00 21.46 16  A 1 
ATOM 109  O O   . GLU A 1 16  ? -41.424 -2.681  34.235  1.00 20.05 16  A 1 
ATOM 110  C CB  . GLU A 1 16  ? -43.212 -0.400  35.343  1.00 21.87 16  A 1 
ATOM 111  C CG  . GLU A 1 16  ? -43.790 0.320   36.579  1.00 21.50 16  A 1 
ATOM 112  C CD  . GLU A 1 16  ? -45.228 0.837   36.404  1.00 21.21 16  A 1 
ATOM 113  O OE1 . GLU A 1 16  ? -45.872 1.050   37.463  1.00 20.24 16  A 1 
ATOM 114  O OE2 . GLU A 1 16  ? -45.674 1.057   35.256  1.00 25.08 16  A 1 
ATOM 115  N N   . ASN A 1 17  ? -41.004 -2.779  36.452  1.00 20.37 17  A 1 
ATOM 116  C CA  . ASN A 1 17  ? -41.365 -4.082  37.028  1.00 27.90 17  A 1 
ATOM 117  C C   . ASN A 1 17  ? -41.572 -5.370  36.192  1.00 26.40 17  A 1 
ATOM 118  O O   . ASN A 1 17  ? -42.480 -5.513  35.390  1.00 24.18 17  A 1 
ATOM 119  C CB  . ASN A 1 17  ? -42.548 -3.842  37.979  1.00 26.26 17  A 1 
ATOM 120  C CG  . ASN A 1 17  ? -42.160 -3.061  39.220  1.00 23.31 17  A 1 
ATOM 121  O OD1 . ASN A 1 17  ? -41.062 -2.540  39.372  1.00 22.34 17  A 1 
ATOM 122  N ND2 . ASN A 1 17  ? -43.054 -2.946  40.164  1.00 23.04 17  A 1 
ATOM 123  N N   . ASP A 1 18  ? -40.799 -6.344  36.668  1.00 22.88 18  A 1 
ATOM 124  C CA  . ASP A 1 18  ? -41.190 -7.688  37.126  1.00 27.82 18  A 1 
ATOM 125  C C   . ASP A 1 18  ? -41.589 -8.812  36.155  1.00 25.92 18  A 1 
ATOM 126  O O   . ASP A 1 18  ? -42.577 -8.806  35.439  1.00 23.63 18  A 1 
ATOM 127  C CB  . ASP A 1 18  ? -42.144 -7.619  38.342  1.00 26.53 18  A 1 
ATOM 128  C CG  . ASP A 1 18  ? -41.478 -7.061  39.606  1.00 23.86 18  A 1 
ATOM 129  O OD1 . ASP A 1 18  ? -40.237 -7.188  39.717  1.00 23.03 18  A 1 
ATOM 130  O OD2 . ASP A 1 18  ? -42.208 -6.510  40.455  1.00 23.08 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -40.867 -9.890  36.421  1.00 21.91 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -41.262 -11.309 36.468  1.00 27.66 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -40.691 -12.242 35.401  1.00 26.06 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -40.878 -12.124 34.200  1.00 24.19 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -42.735 -11.559 36.815  1.00 26.74 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -43.612 -11.136 35.809  1.00 24.65 19  A 1 
ATOM 137  N N   . ALA A 1 20  ? -39.946 -13.195 35.937  1.00 23.34 20  A 1 
ATOM 138  C CA  . ALA A 1 20  ? -39.363 -14.357 35.299  1.00 25.99 20  A 1 
ATOM 139  C C   . ALA A 1 20  ? -40.421 -15.370 34.860  1.00 25.41 20  A 1 
ATOM 140  O O   . ALA A 1 20  ? -41.427 -15.544 35.540  1.00 24.42 20  A 1 
ATOM 141  C CB  . ALA A 1 20  ? -38.457 -14.992 36.364  1.00 25.01 20  A 1 
ATOM 142  N N   . SER A 1 21  ? -40.113 -16.139 33.804  1.00 24.09 21  A 1 
ATOM 143  C CA  . SER A 1 21  ? -40.207 -17.607 33.847  1.00 28.71 21  A 1 
ATOM 144  C C   . SER A 1 21  ? -39.609 -18.247 32.591  1.00 27.62 21  A 1 
ATOM 145  O O   . SER A 1 21  ? -39.928 -17.885 31.461  1.00 25.70 21  A 1 
ATOM 146  C CB  . SER A 1 21  ? -41.628 -18.142 34.083  1.00 26.83 21  A 1 
ATOM 147  O OG  . SER A 1 21  ? -42.611 -17.354 33.458  1.00 24.74 21  A 1 
ATOM 148  N N   . ASP A 1 22  ? -38.717 -19.202 32.837  1.00 25.68 22  A 1 
ATOM 149  C CA  . ASP A 1 22  ? -38.285 -20.268 31.934  1.00 31.16 22  A 1 
ATOM 150  C C   . ASP A 1 22  ? -39.469 -21.042 31.339  1.00 29.24 22  A 1 
ATOM 151  O O   . ASP A 1 22  ? -40.458 -21.275 32.033  1.00 27.09 22  A 1 
ATOM 152  C CB  . ASP A 1 22  ? -37.484 -21.286 32.771  1.00 29.20 22  A 1 
ATOM 153  C CG  . ASP A 1 22  ? -36.025 -20.909 32.999  1.00 26.22 22  A 1 
ATOM 154  O OD1 . ASP A 1 22  ? -35.371 -20.551 31.995  1.00 25.31 22  A 1 
ATOM 155  O OD2 . ASP A 1 22  ? -35.571 -21.046 34.153  1.00 24.39 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? -39.294 -21.557 30.108  1.00 24.20 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? -39.481 -22.974 29.742  1.00 29.84 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? -39.300 -23.169 28.223  1.00 28.12 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? -39.927 -22.510 27.393  1.00 26.27 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? -40.839 -23.548 30.221  1.00 28.03 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? -40.741 -24.215 31.615  1.00 26.75 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? -42.074 -24.150 32.352  1.00 25.25 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? -40.333 -25.681 31.498  1.00 28.22 23  A 1 
ATOM 164  N N   . SER A 1 24  ? -38.438 -24.109 27.872  1.00 26.90 24  A 1 
ATOM 165  C CA  . SER A 1 24  ? -38.256 -24.673 26.530  1.00 30.03 24  A 1 
ATOM 166  C C   . SER A 1 24  ? -39.115 -25.959 26.355  1.00 28.64 24  A 1 
ATOM 167  O O   . SER A 1 24  ? -40.026 -26.175 27.152  1.00 26.99 24  A 1 
ATOM 168  C CB  . SER A 1 24  ? -36.745 -24.816 26.307  1.00 28.18 24  A 1 
ATOM 169  O OG  . SER A 1 24  ? -36.147 -25.664 27.273  1.00 25.74 24  A 1 
ATOM 170  N N   . PRO A 1 25  ? -38.900 -26.816 25.336  1.00 24.09 25  A 1 
ATOM 171  C CA  . PRO A 1 25  ? -39.679 -26.861 24.092  1.00 27.95 25  A 1 
ATOM 172  C C   . PRO A 1 25  ? -40.554 -28.132 23.997  1.00 27.87 25  A 1 
ATOM 173  O O   . PRO A 1 25  ? -40.298 -29.107 24.700  1.00 26.03 25  A 1 
ATOM 174  C CB  . PRO A 1 25  ? -38.584 -26.909 23.022  1.00 25.47 25  A 1 
ATOM 175  C CG  . PRO A 1 25  ? -37.477 -27.746 23.680  1.00 25.82 25  A 1 
ATOM 176  C CD  . PRO A 1 25  ? -37.753 -27.677 25.175  1.00 28.15 25  A 1 
ATOM 177  N N   . ASN A 1 26  ? -41.512 -28.193 23.056  1.00 23.33 26  A 1 
ATOM 178  C CA  . ASN A 1 26  ? -41.985 -29.510 22.606  1.00 30.23 26  A 1 
ATOM 179  C C   . ASN A 1 26  ? -42.570 -29.536 21.178  1.00 28.79 26  A 1 
ATOM 180  O O   . ASN A 1 26  ? -43.115 -28.570 20.657  1.00 26.38 26  A 1 
ATOM 181  C CB  . ASN A 1 26  ? -42.931 -30.168 23.634  1.00 28.90 26  A 1 
ATOM 182  C CG  . ASN A 1 26  ? -42.544 -31.609 23.923  1.00 25.64 26  A 1 
ATOM 183  O OD1 . ASN A 1 26  ? -41.753 -32.231 23.235  1.00 23.87 26  A 1 
ATOM 184  N ND2 . ASN A 1 26  ? -43.095 -32.195 24.953  1.00 23.60 26  A 1 
ATOM 185  N N   . THR A 1 27  ? -42.393 -30.702 20.584  1.00 25.19 27  A 1 
ATOM 186  C CA  . THR A 1 27  ? -42.621 -31.189 19.216  1.00 30.49 27  A 1 
ATOM 187  C C   . THR A 1 27  ? -44.059 -31.669 18.952  1.00 29.71 27  A 1 
ATOM 188  O O   . THR A 1 27  ? -44.619 -32.321 19.822  1.00 28.10 27  A 1 
ATOM 189  C CB  . THR A 1 27  ? -41.757 -32.458 19.086  1.00 28.65 27  A 1 
ATOM 190  O OG1 . THR A 1 27  ? -41.904 -33.263 20.245  1.00 26.49 27  A 1 
ATOM 191  C CG2 . THR A 1 27  ? -40.263 -32.169 18.946  1.00 27.03 27  A 1 
ATOM 192  N N   . SER A 1 28  ? -44.556 -31.525 17.708  1.00 25.30 28  A 1 
ATOM 193  C CA  . SER A 1 28  ? -45.341 -32.500 16.894  1.00 29.29 28  A 1 
ATOM 194  C C   . SER A 1 28  ? -45.974 -31.751 15.700  1.00 28.47 28  A 1 
ATOM 195  O O   . SER A 1 28  ? -46.520 -30.672 15.895  1.00 26.78 28  A 1 
ATOM 196  C CB  . SER A 1 28  ? -46.452 -33.213 17.691  1.00 27.82 28  A 1 
ATOM 197  O OG  . SER A 1 28  ? -47.408 -32.304 18.174  1.00 25.43 28  A 1 
ATOM 198  N N   . LYS A 1 29  ? -45.752 -32.066 14.446  1.00 22.48 29  A 1 
ATOM 199  C CA  . LYS A 1 29  ? -46.154 -33.193 13.559  1.00 28.79 29  A 1 
ATOM 200  C C   . LYS A 1 29  ? -47.623 -33.116 13.070  1.00 27.35 29  A 1 
ATOM 201  O O   . LYS A 1 29  ? -48.520 -33.062 13.899  1.00 25.19 29  A 1 
ATOM 202  C CB  . LYS A 1 29  ? -45.782 -34.589 14.107  1.00 27.46 29  A 1 
ATOM 203  C CG  . LYS A 1 29  ? -44.960 -35.423 13.110  1.00 25.27 29  A 1 
ATOM 204  C CD  . LYS A 1 29  ? -44.763 -36.857 13.626  1.00 23.85 29  A 1 
ATOM 205  C CE  . LYS A 1 29  ? -43.859 -37.654 12.684  1.00 20.10 29  A 1 
ATOM 206  N NZ  . LYS A 1 29  ? -43.806 -39.093 13.062  1.00 19.27 29  A 1 
ATOM 207  N N   . TYR A 1 30  ? -47.797 -33.253 11.726  1.00 23.39 30  A 1 
ATOM 208  C CA  . TYR A 1 30  ? -49.038 -33.394 10.921  1.00 26.01 30  A 1 
ATOM 209  C C   . TYR A 1 30  ? -49.847 -32.096 10.682  1.00 24.98 30  A 1 
ATOM 210  O O   . TYR A 1 30  ? -49.876 -31.229 11.543  1.00 23.08 30  A 1 
ATOM 211  C CB  . TYR A 1 30  ? -49.870 -34.577 11.449  1.00 25.33 30  A 1 
ATOM 212  C CG  . TYR A 1 30  ? -49.151 -35.915 11.372  1.00 23.69 30  A 1 
ATOM 213  C CD1 . TYR A 1 30  ? -49.030 -36.568 10.134  1.00 22.39 30  A 1 
ATOM 214  C CD2 . TYR A 1 30  ? -48.592 -36.491 12.528  1.00 22.58 30  A 1 
ATOM 215  C CE1 . TYR A 1 30  ? -48.343 -37.789 10.046  1.00 21.96 30  A 1 
ATOM 216  C CE2 . TYR A 1 30  ? -47.900 -37.721 12.437  1.00 24.42 30  A 1 
ATOM 217  C CZ  . TYR A 1 30  ? -47.776 -38.367 11.194  1.00 26.08 30  A 1 
ATOM 218  O OH  . TYR A 1 30  ? -47.110 -39.538 11.106  1.00 27.10 30  A 1 
ATOM 219  N N   . ASP A 1 31  ? -50.509 -31.817 9.539   1.00 27.43 31  A 1 
ATOM 220  C CA  . ASP A 1 31  ? -50.830 -32.612 8.341   1.00 31.02 31  A 1 
ATOM 221  C C   . ASP A 1 31  ? -51.126 -31.700 7.125   1.00 29.01 31  A 1 
ATOM 222  O O   . ASP A 1 31  ? -51.413 -30.507 7.276   1.00 27.82 31  A 1 
ATOM 223  C CB  . ASP A 1 31  ? -52.086 -33.470 8.607   1.00 30.17 31  A 1 
ATOM 224  C CG  . ASP A 1 31  ? -51.994 -34.864 8.004   1.00 27.36 31  A 1 
ATOM 225  O OD1 . ASP A 1 31  ? -51.189 -35.041 7.058   1.00 26.95 31  A 1 
ATOM 226  O OD2 . ASP A 1 31  ? -52.688 -35.759 8.531   1.00 26.48 31  A 1 
ATOM 227  N N   . ASN A 1 32  ? -51.087 -32.281 5.924   1.00 24.02 32  A 1 
ATOM 228  C CA  . ASN A 1 32  ? -51.568 -31.695 4.665   1.00 30.02 32  A 1 
ATOM 229  C C   . ASN A 1 32  ? -53.097 -31.531 4.665   1.00 28.42 32  A 1 
ATOM 230  O O   . ASN A 1 32  ? -53.790 -32.485 4.990   1.00 26.11 32  A 1 
ATOM 231  C CB  . ASN A 1 32  ? -51.237 -32.683 3.527   1.00 29.12 32  A 1 
ATOM 232  C CG  . ASN A 1 32  ? -49.876 -32.525 2.894   1.00 25.68 32  A 1 
ATOM 233  O OD1 . ASN A 1 32  ? -49.365 -31.440 2.692   1.00 24.31 32  A 1 
ATOM 234  N ND2 . ASN A 1 32  ? -49.262 -33.610 2.484   1.00 24.12 32  A 1 
ATOM 235  N N   . THR A 1 33  ? -53.624 -30.418 4.115   1.00 26.72 33  A 1 
ATOM 236  C CA  . THR A 1 33  ? -54.825 -30.445 3.252   1.00 32.38 33  A 1 
ATOM 237  C C   . THR A 1 33  ? -54.943 -29.168 2.421   1.00 30.88 33  A 1 
ATOM 238  O O   . THR A 1 33  ? -54.787 -28.052 2.913   1.00 28.44 33  A 1 
ATOM 239  C CB  . THR A 1 33  ? -56.173 -30.678 3.968   1.00 29.90 33  A 1 
ATOM 240  O OG1 . THR A 1 33  ? -56.142 -30.270 5.309   1.00 27.55 33  A 1 
ATOM 241  C CG2 . THR A 1 33  ? -56.614 -32.141 3.932   1.00 27.89 33  A 1 
ATOM 242  N N   . ALA A 1 34  ? -55.213 -29.351 1.137   1.00 25.74 34  A 1 
ATOM 243  C CA  . ALA A 1 34  ? -55.552 -28.327 0.159   1.00 29.68 34  A 1 
ATOM 244  C C   . ALA A 1 34  ? -57.008 -27.880 0.330   1.00 28.72 34  A 1 
ATOM 245  O O   . ALA A 1 34  ? -57.875 -28.730 0.474   1.00 27.40 34  A 1 
ATOM 246  C CB  . ALA A 1 34  ? -55.365 -28.966 -1.224  1.00 29.53 34  A 1 
ATOM 247  N N   . HIS A 1 35  ? -57.285 -26.554 0.188   1.00 27.91 35  A 1 
ATOM 248  C CA  . HIS A 1 35  ? -58.598 -26.067 -0.251  1.00 33.60 35  A 1 
ATOM 249  C C   . HIS A 1 35  ? -58.492 -24.752 -1.043  1.00 31.01 35  A 1 
ATOM 250  O O   . HIS A 1 35  ? -58.019 -23.724 -0.579  1.00 29.66 35  A 1 
ATOM 251  C CB  . HIS A 1 35  ? -59.606 -25.977 0.911   1.00 32.76 35  A 1 
ATOM 252  C CG  . HIS A 1 35  ? -60.353 -27.279 1.118   1.00 30.59 35  A 1 
ATOM 253  N ND1 . HIS A 1 35  ? -61.241 -27.855 0.234   1.00 28.47 35  A 1 
ATOM 254  C CD2 . HIS A 1 35  ? -60.220 -28.147 2.167   1.00 27.26 35  A 1 
ATOM 255  C CE1 . HIS A 1 35  ? -61.613 -29.045 0.728   1.00 26.48 35  A 1 
ATOM 256  N NE2 . HIS A 1 35  ? -61.008 -29.268 1.907   1.00 29.12 35  A 1 
ATOM 257  N N   . THR A 1 36  ? -58.908 -24.857 -2.287  1.00 25.82 36  A 1 
ATOM 258  C CA  . THR A 1 36  ? -59.555 -23.955 -3.257  1.00 32.81 36  A 1 
ATOM 259  C C   . THR A 1 36  ? -59.889 -22.507 -2.855  1.00 31.73 36  A 1 
ATOM 260  O O   . THR A 1 36  ? -60.574 -22.246 -1.875  1.00 29.27 36  A 1 
ATOM 261  C CB  . THR A 1 36  ? -60.870 -24.621 -3.690  1.00 30.16 36  A 1 
ATOM 262  O OG1 . THR A 1 36  ? -61.595 -25.044 -2.561  1.00 27.73 36  A 1 
ATOM 263  C CG2 . THR A 1 36  ? -60.603 -25.877 -4.527  1.00 28.16 36  A 1 
ATOM 264  N N   . HIS A 1 37  ? -59.555 -21.581 -3.771  1.00 28.56 37  A 1 
ATOM 265  C CA  . HIS A 1 37  ? -60.052 -20.205 -3.894  1.00 34.73 37  A 1 
ATOM 266  C C   . HIS A 1 37  ? -61.586 -20.113 -4.036  1.00 32.02 37  A 1 
ATOM 267  O O   . HIS A 1 37  ? -62.190 -20.977 -4.676  1.00 30.70 37  A 1 
ATOM 268  C CB  . HIS A 1 37  ? -59.452 -19.593 -5.174  1.00 34.10 37  A 1 
ATOM 269  C CG  . HIS A 1 37  ? -58.019 -19.155 -5.066  1.00 32.62 37  A 1 
ATOM 270  N ND1 . HIS A 1 37  ? -57.588 -17.989 -4.474  1.00 30.71 37  A 1 
ATOM 271  C CD2 . HIS A 1 37  ? -56.918 -19.772 -5.598  1.00 29.49 37  A 1 
ATOM 272  C CE1 . HIS A 1 37  ? -56.260 -17.908 -4.641  1.00 28.74 37  A 1 
ATOM 273  N NE2 . HIS A 1 37  ? -55.809 -18.975 -5.327  1.00 30.81 37  A 1 
ATOM 274  N N   . PRO A 1 38  ? -62.156 -18.963 -3.636  1.00 27.06 38  A 1 
ATOM 275  C CA  . PRO A 1 38  ? -63.100 -18.296 -4.530  1.00 32.53 38  A 1 
ATOM 276  C C   . PRO A 1 38  ? -62.681 -16.869 -4.896  1.00 32.55 38  A 1 
ATOM 277  O O   . PRO A 1 38  ? -62.134 -16.090 -4.126  1.00 30.93 38  A 1 
ATOM 278  C CB  . PRO A 1 38  ? -64.454 -18.372 -3.838  1.00 29.99 38  A 1 
ATOM 279  C CG  . PRO A 1 38  ? -64.084 -18.346 -2.357  1.00 30.72 38  A 1 
ATOM 280  C CD  . PRO A 1 38  ? -62.599 -18.742 -2.289  1.00 34.52 38  A 1 
ATOM 281  N N   . ASN A 1 39  ? -63.001 -16.573 -6.134  1.00 26.69 39  A 1 
ATOM 282  C CA  . ASN A 1 39  ? -62.921 -15.340 -6.894  1.00 33.78 39  A 1 
ATOM 283  C C   . ASN A 1 39  ? -63.707 -14.200 -6.219  1.00 32.41 39  A 1 
ATOM 284  O O   . ASN A 1 39  ? -64.866 -14.397 -5.861  1.00 29.87 39  A 1 
ATOM 285  C CB  . ASN A 1 39  ? -63.559 -15.741 -8.251  1.00 32.06 39  A 1 
ATOM 286  C CG  . ASN A 1 39  ? -62.995 -15.060 -9.467  1.00 28.48 39  A 1 
ATOM 287  O OD1 . ASN A 1 39  ? -62.104 -14.240 -9.401  1.00 26.56 39  A 1 
ATOM 288  N ND2 . ASN A 1 39  ? -63.480 -15.422 -10.633 1.00 26.26 39  A 1 
ATOM 289  N N   . ASN A 1 40  ? -63.131 -12.988 -6.108  1.00 26.28 40  A 1 
ATOM 290  C CA  . ASN A 1 40  ? -63.923 -11.786 -5.852  1.00 33.00 40  A 1 
ATOM 291  C C   . ASN A 1 40  ? -63.412 -10.610 -6.691  1.00 31.82 40  A 1 
ATOM 292  O O   . ASN A 1 40  ? -62.445 -9.920  -6.371  1.00 29.51 40  A 1 
ATOM 293  C CB  . ASN A 1 40  ? -64.047 -11.486 -4.345  1.00 31.24 40  A 1 
ATOM 294  C CG  . ASN A 1 40  ? -65.328 -10.735 -4.013  1.00 27.72 40  A 1 
ATOM 295  O OD1 . ASN A 1 40  ? -66.127 -10.380 -4.865  1.00 25.89 40  A 1 
ATOM 296  N ND2 . ASN A 1 40  ? -65.578 -10.480 -2.757  1.00 25.82 40  A 1 
ATOM 297  N N   . SER A 1 41  ? -64.079 -10.413 -7.811  1.00 32.29 41  A 1 
ATOM 298  C CA  . SER A 1 41  ? -63.947 -9.300  -8.744  1.00 39.24 41  A 1 
ATOM 299  C C   . SER A 1 41  ? -64.698 -8.083  -8.205  1.00 39.09 41  A 1 
ATOM 300  O O   . SER A 1 41  ? -65.917 -8.035  -8.315  1.00 35.76 41  A 1 
ATOM 301  C CB  . SER A 1 41  ? -64.535 -9.737  -10.094 1.00 36.64 41  A 1 
ATOM 302  O OG  . SER A 1 41  ? -65.827 -10.295 -9.917  1.00 33.64 41  A 1 
ATOM 303  N N   . ASN A 1 42  ? -63.983 -7.092  -7.638  1.00 28.38 42  A 1 
ATOM 304  C CA  . ASN A 1 42  ? -64.382 -5.679  -7.625  1.00 37.15 42  A 1 
ATOM 305  C C   . ASN A 1 42  ? -63.293 -4.798  -6.992  1.00 36.81 42  A 1 
ATOM 306  O O   . ASN A 1 42  ? -63.324 -4.494  -5.801  1.00 34.35 42  A 1 
ATOM 307  C CB  . ASN A 1 42  ? -65.753 -5.468  -6.929  1.00 35.88 42  A 1 
ATOM 308  C CG  . ASN A 1 42  ? -66.893 -5.257  -7.908  1.00 31.72 42  A 1 
ATOM 309  O OD1 . ASN A 1 42  ? -66.712 -4.848  -9.042  1.00 29.62 42  A 1 
ATOM 310  N ND2 . ASN A 1 42  ? -68.114 -5.464  -7.480  1.00 30.54 42  A 1 
ATOM 311  N N   . ARG A 1 43  ? -62.340 -4.307  -7.793  1.00 30.89 43  A 1 
ATOM 312  C CA  . ARG A 1 43  ? -61.574 -3.091  -7.466  1.00 37.18 43  A 1 
ATOM 313  C C   . ARG A 1 43  ? -61.451 -2.215  -8.709  1.00 35.07 43  A 1 
ATOM 314  O O   . ARG A 1 43  ? -60.978 -2.655  -9.751  1.00 34.23 43  A 1 
ATOM 315  C CB  . ARG A 1 43  ? -60.208 -3.402  -6.825  1.00 37.81 43  A 1 
ATOM 316  C CG  . ARG A 1 43  ? -60.349 -3.694  -5.323  1.00 36.22 43  A 1 
ATOM 317  C CD  . ARG A 1 43  ? -58.991 -3.761  -4.617  1.00 35.63 43  A 1 
ATOM 318  N NE  . ARG A 1 43  ? -59.152 -4.053  -3.178  1.00 33.16 43  A 1 
ATOM 319  C CZ  . ARG A 1 43  ? -58.184 -4.186  -2.285  1.00 31.28 43  A 1 
ATOM 320  N NH1 . ARG A 1 43  ? -56.925 -4.048  -2.604  1.00 30.22 43  A 1 
ATOM 321  N NH2 . ARG A 1 43  ? -58.466 -4.470  -1.045  1.00 30.89 43  A 1 
ATOM 322  N N   . LYS A 1 44  ? -61.927 -0.958  -8.567  1.00 35.47 44  A 1 
ATOM 323  C CA  . LYS A 1 44  ? -61.797 0.151   -9.520  1.00 41.78 44  A 1 
ATOM 324  C C   . LYS A 1 44  ? -60.322 0.379   -9.896  1.00 39.91 44  A 1 
ATOM 325  O O   . LYS A 1 44  ? -59.458 0.157   -9.045  1.00 38.04 44  A 1 
ATOM 326  C CB  . LYS A 1 44  ? -62.359 1.436   -8.875  1.00 39.92 44  A 1 
ATOM 327  C CG  . LYS A 1 44  ? -63.891 1.466   -8.766  1.00 36.89 44  A 1 
ATOM 328  C CD  . LYS A 1 44  ? -64.356 2.727   -8.024  1.00 34.52 44  A 1 
ATOM 329  C CE  . LYS A 1 44  ? -65.885 2.835   -8.019  1.00 30.62 44  A 1 
ATOM 330  N NZ  . LYS A 1 44  ? -66.359 4.023   -7.259  1.00 28.27 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? -60.022 0.878   -11.117 1.00 34.70 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? -58.662 1.185   -11.532 1.00 41.13 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? -58.143 2.393   -10.741 1.00 41.13 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? -58.655 3.501   -10.865 1.00 40.10 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? -58.739 1.425   -13.044 1.00 39.73 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? -60.165 1.935   -13.265 1.00 40.28 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? -60.971 1.255   -12.159 1.00 44.89 45  A 1 
ATOM 338  N N   . GLN A 1 46  ? -57.123 2.169   -9.906  1.00 39.72 46  A 1 
ATOM 339  C CA  . GLN A 1 46  ? -56.303 3.239   -9.343  1.00 41.94 46  A 1 
ATOM 340  C C   . GLN A 1 46  ? -55.328 3.713   -10.427 1.00 41.19 46  A 1 
ATOM 341  O O   . GLN A 1 46  ? -54.654 2.908   -11.067 1.00 39.70 46  A 1 
ATOM 342  C CB  . GLN A 1 46  ? -55.579 2.766   -8.071  1.00 41.45 46  A 1 
ATOM 343  C CG  . GLN A 1 46  ? -56.529 2.724   -6.858  1.00 39.39 46  A 1 
ATOM 344  C CD  . GLN A 1 46  ? -55.872 2.219   -5.572  1.00 35.91 46  A 1 
ATOM 345  O OE1 . GLN A 1 46  ? -54.816 1.618   -5.555  1.00 34.42 46  A 1 
ATOM 346  N NE2 . GLN A 1 46  ? -56.492 2.413   -4.428  1.00 35.13 46  A 1 
ATOM 347  N N   . SER A 1 47  ? -55.296 5.030   -10.644 1.00 37.54 47  A 1 
ATOM 348  C CA  . SER A 1 47  ? -54.329 5.739   -11.483 1.00 42.51 47  A 1 
ATOM 349  C C   . SER A 1 47  ? -52.886 5.379   -11.094 1.00 41.31 47  A 1 
ATOM 350  O O   . SER A 1 47  ? -52.605 5.242   -9.901  1.00 39.53 47  A 1 
ATOM 351  C CB  . SER A 1 47  ? -54.552 7.246   -11.315 1.00 41.26 47  A 1 
ATOM 352  O OG  . SER A 1 47  ? -54.798 7.560   -9.955  1.00 37.66 47  A 1 
ATOM 353  N N   . PRO A 1 48  ? -51.962 5.249   -12.067 1.00 34.11 48  A 1 
ATOM 354  C CA  . PRO A 1 48  ? -50.582 4.896   -11.772 1.00 39.77 48  A 1 
ATOM 355  C C   . PRO A 1 48  ? -49.912 6.029   -10.990 1.00 39.63 48  A 1 
ATOM 356  O O   . PRO A 1 48  ? -49.807 7.158   -11.460 1.00 38.22 48  A 1 
ATOM 357  C CB  . PRO A 1 48  ? -49.921 4.613   -13.126 1.00 37.90 48  A 1 
ATOM 358  C CG  . PRO A 1 48  ? -50.748 5.442   -14.109 1.00 38.36 48  A 1 
ATOM 359  C CD  . PRO A 1 48  ? -52.144 5.466   -13.492 1.00 42.76 48  A 1 
ATOM 360  N N   . VAL A 1 49  ? -49.452 5.713   -9.782  1.00 33.08 49  A 1 
ATOM 361  C CA  . VAL A 1 49  ? -48.527 6.544   -9.009  1.00 38.76 49  A 1 
ATOM 362  C C   . VAL A 1 49  ? -47.223 6.629   -9.810  1.00 37.88 49  A 1 
ATOM 363  O O   . VAL A 1 49  ? -46.693 5.579   -10.182 1.00 35.89 49  A 1 
ATOM 364  C CB  . VAL A 1 49  ? -48.282 5.924   -7.616  1.00 37.02 49  A 1 
ATOM 365  C CG1 . VAL A 1 49  ? -47.291 6.740   -6.782  1.00 32.69 49  A 1 
ATOM 366  C CG2 . VAL A 1 49  ? -49.592 5.819   -6.822  1.00 34.81 49  A 1 
ATOM 367  N N   . PRO A 1 50  ? -46.698 7.834   -10.124 1.00 32.34 50  A 1 
ATOM 368  C CA  . PRO A 1 50  ? -45.422 7.944   -10.808 1.00 37.01 50  A 1 
ATOM 369  C C   . PRO A 1 50  ? -44.326 7.378   -9.903  1.00 36.61 50  A 1 
ATOM 370  O O   . PRO A 1 50  ? -44.144 7.812   -8.767  1.00 35.12 50  A 1 
ATOM 371  C CB  . PRO A 1 50  ? -45.244 9.428   -11.147 1.00 35.67 50  A 1 
ATOM 372  C CG  . PRO A 1 50  ? -46.106 10.139  -10.106 1.00 36.66 50  A 1 
ATOM 373  C CD  . PRO A 1 50  ? -47.221 9.143   -9.789  1.00 41.24 50  A 1 
ATOM 374  N N   . SER A 1 51  ? -43.608 6.386   -10.415 1.00 35.54 51  A 1 
ATOM 375  C CA  . SER A 1 51  ? -42.387 5.862   -9.807  1.00 40.00 51  A 1 
ATOM 376  C C   . SER A 1 51  ? -41.396 7.006   -9.568  1.00 38.29 51  A 1 
ATOM 377  O O   . SER A 1 51  ? -41.235 7.846   -10.460 1.00 35.73 51  A 1 
ATOM 378  C CB  . SER A 1 51  ? -41.767 4.810   -10.738 1.00 37.92 51  A 1 
ATOM 379  O OG  . SER A 1 51  ? -41.740 5.288   -12.070 1.00 34.44 51  A 1 
ATOM 380  N N   . PRO A 1 52  ? -40.702 7.065   -8.416  1.00 29.70 52  A 1 
ATOM 381  C CA  . PRO A 1 52  ? -39.672 8.064   -8.192  1.00 33.32 52  A 1 
ATOM 382  C C   . PRO A 1 52  ? -38.573 7.856   -9.232  1.00 33.10 52  A 1 
ATOM 383  O O   . PRO A 1 52  ? -37.868 6.850   -9.227  1.00 31.97 52  A 1 
ATOM 384  C CB  . PRO A 1 52  ? -39.208 7.877   -6.741  1.00 31.82 52  A 1 
ATOM 385  C CG  . PRO A 1 52  ? -39.549 6.425   -6.432  1.00 32.87 52  A 1 
ATOM 386  C CD  . PRO A 1 52  ? -40.766 6.126   -7.313  1.00 37.40 52  A 1 
ATOM 387  N N   . GLN A 1 53  ? -38.481 8.802   -10.162 1.00 32.84 53  A 1 
ATOM 388  C CA  . GLN A 1 53  ? -37.364 8.896   -11.084 1.00 34.56 53  A 1 
ATOM 389  C C   . GLN A 1 53  ? -36.092 8.980   -10.244 1.00 33.75 53  A 1 
ATOM 390  O O   . GLN A 1 53  ? -35.916 9.901   -9.447  1.00 31.88 53  A 1 
ATOM 391  C CB  . GLN A 1 53  ? -37.524 10.134  -11.985 1.00 32.97 53  A 1 
ATOM 392  C CG  . GLN A 1 53  ? -38.663 9.972   -13.010 1.00 30.83 53  A 1 
ATOM 393  C CD  . GLN A 1 53  ? -38.869 11.217  -13.875 1.00 28.49 53  A 1 
ATOM 394  O OE1 . GLN A 1 53  ? -38.304 12.272  -13.659 1.00 26.07 53  A 1 
ATOM 395  N NE2 . GLN A 1 53  ? -39.700 11.144  -14.889 1.00 27.88 53  A 1 
ATOM 396  N N   . SER A 1 54  ? -35.224 7.998   -10.405 1.00 27.37 54  A 1 
ATOM 397  C CA  . SER A 1 54  ? -33.869 8.014   -9.876  1.00 31.69 54  A 1 
ATOM 398  C C   . SER A 1 54  ? -33.139 9.222   -10.462 1.00 31.58 54  A 1 
ATOM 399  O O   . SER A 1 54  ? -32.644 9.175   -11.587 1.00 30.33 54  A 1 
ATOM 400  C CB  . SER A 1 54  ? -33.171 6.696   -10.236 1.00 29.93 54  A 1 
ATOM 401  O OG  . SER A 1 54  ? -33.261 6.462   -11.629 1.00 26.48 54  A 1 
ATOM 402  N N   . LEU A 1 55  ? -33.095 10.320  -9.714  1.00 29.58 55  A 1 
ATOM 403  C CA  . LEU A 1 55  ? -32.205 11.445  -9.954  1.00 32.34 55  A 1 
ATOM 404  C C   . LEU A 1 55  ? -30.771 10.952  -9.743  1.00 31.88 55  A 1 
ATOM 405  O O   . LEU A 1 55  ? -30.216 11.017  -8.650  1.00 29.92 55  A 1 
ATOM 406  C CB  . LEU A 1 55  ? -32.596 12.604  -9.011  1.00 29.76 55  A 1 
ATOM 407  C CG  . LEU A 1 55  ? -33.752 13.460  -9.556  1.00 27.76 55  A 1 
ATOM 408  C CD1 . LEU A 1 55  ? -34.544 14.098  -8.415  1.00 25.91 55  A 1 
ATOM 409  C CD2 . LEU A 1 55  ? -33.221 14.581  -10.451 1.00 28.05 55  A 1 
ATOM 410  N N   . SER A 1 56  ? -30.177 10.415  -10.798 1.00 34.58 56  A 1 
ATOM 411  C CA  . SER A 1 56  ? -28.730 10.283  -10.911 1.00 37.64 56  A 1 
ATOM 412  C C   . SER A 1 56  ? -28.137 11.692  -11.030 1.00 37.28 56  A 1 
ATOM 413  O O   . SER A 1 56  ? -28.521 12.420  -11.952 1.00 35.37 56  A 1 
ATOM 414  C CB  . SER A 1 56  ? -28.372 9.421   -12.129 1.00 35.32 56  A 1 
ATOM 415  O OG  . SER A 1 56  ? -29.073 9.856   -13.282 1.00 31.82 56  A 1 
ATOM 416  N N   . PRO A 1 57  ? -27.212 12.106  -10.155 1.00 30.34 57  A 1 
ATOM 417  C CA  . PRO A 1 57  ? -26.497 13.355  -10.335 1.00 32.68 57  A 1 
ATOM 418  C C   . PRO A 1 57  ? -25.469 13.161  -11.456 1.00 33.84 57  A 1 
ATOM 419  O O   . PRO A 1 57  ? -24.296 12.907  -11.220 1.00 32.12 57  A 1 
ATOM 420  C CB  . PRO A 1 57  ? -25.895 13.673  -8.964  1.00 29.84 57  A 1 
ATOM 421  C CG  . PRO A 1 57  ? -25.622 12.291  -8.374  1.00 30.05 57  A 1 
ATOM 422  C CD  . PRO A 1 57  ? -26.706 11.401  -8.988  1.00 32.90 57  A 1 
ATOM 423  N N   . HIS A 1 58  ? -25.919 13.257  -12.703 1.00 37.78 58  A 1 
ATOM 424  C CA  . HIS A 1 58  ? -25.019 13.453  -13.827 1.00 40.15 58  A 1 
ATOM 425  C C   . HIS A 1 58  ? -24.604 14.925  -13.863 1.00 39.43 58  A 1 
ATOM 426  O O   . HIS A 1 58  ? -25.124 15.718  -14.640 1.00 37.37 58  A 1 
ATOM 427  C CB  . HIS A 1 58  ? -25.651 12.961  -15.138 1.00 37.56 58  A 1 
ATOM 428  C CG  . HIS A 1 58  ? -25.714 11.459  -15.241 1.00 34.95 58  A 1 
ATOM 429  N ND1 . HIS A 1 58  ? -24.641 10.600  -15.270 1.00 32.65 58  A 1 
ATOM 430  C CD2 . HIS A 1 58  ? -26.841 10.691  -15.335 1.00 30.11 58  A 1 
ATOM 431  C CE1 . HIS A 1 58  ? -25.113 9.347   -15.378 1.00 29.19 58  A 1 
ATOM 432  N NE2 . HIS A 1 58  ? -26.451 9.355   -15.425 1.00 30.12 58  A 1 
ATOM 433  N N   . SER A 1 59  ? -23.637 15.293  -13.038 1.00 36.90 59  A 1 
ATOM 434  C CA  . SER A 1 59  ? -22.750 16.411  -13.343 1.00 40.31 59  A 1 
ATOM 435  C C   . SER A 1 59  ? -21.896 16.004  -14.543 1.00 41.35 59  A 1 
ATOM 436  O O   . SER A 1 59  ? -20.759 15.551  -14.417 1.00 39.90 59  A 1 
ATOM 437  C CB  . SER A 1 59  ? -21.922 16.804  -12.113 1.00 37.47 59  A 1 
ATOM 438  O OG  . SER A 1 59  ? -21.371 15.668  -11.490 1.00 34.32 59  A 1 
ATOM 439  N N   . SER A 1 60  ? -22.500 16.073  -15.730 1.00 42.59 60  A 1 
ATOM 440  C CA  . SER A 1 60  ? -21.821 15.850  -16.993 1.00 45.33 60  A 1 
ATOM 441  C C   . SER A 1 60  ? -20.836 16.997  -17.205 1.00 46.08 60  A 1 
ATOM 442  O O   . SER A 1 60  ? -21.221 18.084  -17.626 1.00 44.47 60  A 1 
ATOM 443  C CB  . SER A 1 60  ? -22.843 15.744  -18.137 1.00 42.00 60  A 1 
ATOM 444  O OG  . SER A 1 60  ? -23.730 16.848  -18.131 1.00 38.28 60  A 1 
ATOM 445  N N   . LEU A 1 61  ? -19.558 16.748  -16.927 1.00 52.72 61  A 1 
ATOM 446  C CA  . LEU A 1 61  ? -18.480 17.458  -17.606 1.00 54.86 61  A 1 
ATOM 447  C C   . LEU A 1 61  ? -18.803 17.395  -19.101 1.00 56.26 61  A 1 
ATOM 448  O O   . LEU A 1 61  ? -18.872 16.307  -19.683 1.00 53.27 61  A 1 
ATOM 449  C CB  . LEU A 1 61  ? -17.132 16.782  -17.271 1.00 50.82 61  A 1 
ATOM 450  C CG  . LEU A 1 61  ? -16.506 17.300  -15.962 1.00 46.46 61  A 1 
ATOM 451  C CD1 . LEU A 1 61  ? -15.560 16.265  -15.367 1.00 44.00 61  A 1 
ATOM 452  C CD2 . LEU A 1 61  ? -15.711 18.585  -16.213 1.00 43.58 61  A 1 
ATOM 453  N N   . LEU A 1 62  ? -19.090 18.549  -19.698 1.00 62.33 62  A 1 
ATOM 454  C CA  . LEU A 1 62  ? -19.453 18.744  -21.103 1.00 63.19 62  A 1 
ATOM 455  C C   . LEU A 1 62  ? -18.250 18.459  -22.016 1.00 64.76 62  A 1 
ATOM 456  O O   . LEU A 1 62  ? -17.739 19.336  -22.708 1.00 61.32 62  A 1 
ATOM 457  C CB  . LEU A 1 62  ? -19.994 20.185  -21.276 1.00 56.64 62  A 1 
ATOM 458  C CG  . LEU A 1 62  ? -21.458 20.377  -20.847 1.00 50.97 62  A 1 
ATOM 459  C CD1 . LEU A 1 62  ? -21.707 21.831  -20.441 1.00 47.18 62  A 1 
ATOM 460  C CD2 . LEU A 1 62  ? -22.403 20.049  -22.005 1.00 46.90 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? -17.762 17.226  -22.003 1.00 62.15 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? -16.817 16.739  -23.005 1.00 66.26 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? -17.652 16.346  -24.226 1.00 66.90 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? -18.523 15.475  -24.112 1.00 64.53 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? -15.950 15.581  -22.469 1.00 63.32 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? -15.189 16.014  -21.194 1.00 59.58 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? -14.970 15.135  -23.568 1.00 59.27 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? -14.389 14.889  -20.526 1.00 55.54 63  A 1 
ATOM 469  N N   . PRO A 1 64  ? -17.448 16.977  -25.390 1.00 67.18 64  A 1 
ATOM 470  C CA  . PRO A 1 64  ? -18.244 16.679  -26.570 1.00 69.36 64  A 1 
ATOM 471  C C   . PRO A 1 64  ? -18.121 15.194  -26.929 1.00 68.43 64  A 1 
ATOM 472  O O   . PRO A 1 64  ? -17.021 14.665  -27.108 1.00 64.81 64  A 1 
ATOM 473  C CB  . PRO A 1 64  ? -17.733 17.626  -27.666 1.00 66.41 64  A 1 
ATOM 474  C CG  . PRO A 1 64  ? -16.345 18.038  -27.183 1.00 63.96 64  A 1 
ATOM 475  C CD  . PRO A 1 64  ? -16.454 17.989  -25.668 1.00 69.53 64  A 1 
ATOM 476  N N   . HIS A 1 65  ? -19.256 14.526  -27.068 1.00 74.36 65  A 1 
ATOM 477  C CA  . HIS A 1 65  ? -19.339 13.084  -27.352 1.00 72.28 65  A 1 
ATOM 478  C C   . HIS A 1 65  ? -18.556 12.650  -28.608 1.00 71.34 65  A 1 
ATOM 479  O O   . HIS A 1 65  ? -18.191 11.479  -28.729 1.00 67.84 65  A 1 
ATOM 480  C CB  . HIS A 1 65  ? -20.813 12.678  -27.488 1.00 67.14 65  A 1 
ATOM 481  C CG  . HIS A 1 65  ? -21.543 12.513  -26.171 1.00 60.49 65  A 1 
ATOM 482  N ND1 . HIS A 1 65  ? -21.340 11.506  -25.254 1.00 56.15 65  A 1 
ATOM 483  C CD2 . HIS A 1 65  ? -22.550 13.299  -25.694 1.00 53.53 65  A 1 
ATOM 484  C CE1 . HIS A 1 65  ? -22.208 11.682  -24.244 1.00 47.72 65  A 1 
ATOM 485  N NE2 . HIS A 1 65  ? -22.973 12.758  -24.469 1.00 51.07 65  A 1 
ATOM 486  N N   . SER A 1 66  ? -18.265 13.571  -29.530 1.00 73.44 66  A 1 
ATOM 487  C CA  . SER A 1 66  ? -17.439 13.330  -30.717 1.00 75.26 66  A 1 
ATOM 488  C C   . SER A 1 66  ? -15.993 12.957  -30.376 1.00 75.35 66  A 1 
ATOM 489  O O   . SER A 1 66  ? -15.438 12.073  -31.029 1.00 72.72 66  A 1 
ATOM 490  C CB  . SER A 1 66  ? -17.461 14.564  -31.625 1.00 71.97 66  A 1 
ATOM 491  O OG  . SER A 1 66  ? -17.097 15.711  -30.882 1.00 63.27 66  A 1 
ATOM 492  N N   . LEU A 1 67  ? -15.405 13.549  -29.331 1.00 74.77 67  A 1 
ATOM 493  C CA  . LEU A 1 67  ? -14.037 13.256  -28.877 1.00 74.94 67  A 1 
ATOM 494  C C   . LEU A 1 67  ? -13.922 11.900  -28.163 1.00 75.52 67  A 1 
ATOM 495  O O   . LEU A 1 67  ? -12.865 11.279  -28.172 1.00 73.31 67  A 1 
ATOM 496  C CB  . LEU A 1 67  ? -13.557 14.395  -27.956 1.00 72.64 67  A 1 
ATOM 497  C CG  . LEU A 1 67  ? -13.245 15.709  -28.694 1.00 65.89 67  A 1 
ATOM 498  C CD1 . LEU A 1 67  ? -13.033 16.834  -27.683 1.00 61.08 67  A 1 
ATOM 499  C CD2 . LEU A 1 67  ? -11.980 15.600  -29.544 1.00 61.51 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? -15.017 11.409  -27.592 1.00 75.39 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? -15.047 10.128  -26.877 1.00 75.32 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? -15.342 8.921   -27.790 1.00 76.12 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? -15.048 7.783   -27.419 1.00 73.44 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? -16.046 10.235  -25.714 1.00 72.26 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? -15.632 11.231  -24.613 1.00 67.94 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? -16.777 11.397  -23.617 1.00 63.78 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? -14.398 10.757  -23.844 1.00 64.34 68  A 1 
ATOM 508  N N   . LYS A 1 69  ? -15.873 9.151   -29.000 1.00 79.62 69  A 1 
ATOM 509  C CA  . LYS A 1 69  ? -16.177 8.078   -29.973 1.00 79.71 69  A 1 
ATOM 510  C C   . LYS A 1 69  ? -14.990 7.146   -30.272 1.00 80.38 69  A 1 
ATOM 511  O O   . LYS A 1 69  ? -15.193 5.932   -30.210 1.00 78.68 69  A 1 
ATOM 512  C CB  . LYS A 1 69  ? -16.747 8.660   -31.277 1.00 76.94 69  A 1 
ATOM 513  C CG  . LYS A 1 69  ? -18.213 9.083   -31.146 1.00 68.42 69  A 1 
ATOM 514  C CD  . LYS A 1 69  ? -18.726 9.694   -32.452 1.00 63.83 69  A 1 
ATOM 515  C CE  . LYS A 1 69  ? -20.178 10.156  -32.305 1.00 56.31 69  A 1 
ATOM 516  N NZ  . LYS A 1 69  ? -20.720 10.713  -33.574 1.00 46.52 69  A 1 
ATOM 517  N N   . PRO A 1 70  ? -13.767 7.645   -30.577 1.00 78.64 70  A 1 
ATOM 518  C CA  . PRO A 1 70  ? -12.628 6.764   -30.849 1.00 78.88 70  A 1 
ATOM 519  C C   . PRO A 1 70  ? -12.230 5.942   -29.618 1.00 78.96 70  A 1 
ATOM 520  O O   . PRO A 1 70  ? -11.894 4.767   -29.753 1.00 76.64 70  A 1 
ATOM 521  C CB  . PRO A 1 70  ? -11.497 7.686   -31.327 1.00 77.45 70  A 1 
ATOM 522  C CG  . PRO A 1 70  ? -11.848 9.044   -30.727 1.00 75.88 70  A 1 
ATOM 523  C CD  . PRO A 1 70  ? -13.365 9.038   -30.753 1.00 79.96 70  A 1 
ATOM 524  N N   . PHE A 1 71  ? -12.357 6.508   -28.421 1.00 78.76 71  A 1 
ATOM 525  C CA  . PHE A 1 71  ? -12.080 5.802   -27.173 1.00 77.08 71  A 1 
ATOM 526  C C   . PHE A 1 71  ? -13.075 4.657   -26.926 1.00 78.50 71  A 1 
ATOM 527  O O   . PHE A 1 71  ? -12.667 3.540   -26.613 1.00 76.71 71  A 1 
ATOM 528  C CB  . PHE A 1 71  ? -12.083 6.806   -26.013 1.00 74.06 71  A 1 
ATOM 529  C CG  . PHE A 1 71  ? -11.779 6.170   -24.678 1.00 67.18 71  A 1 
ATOM 530  C CD1 . PHE A 1 71  ? -12.821 5.850   -23.784 1.00 61.26 71  A 1 
ATOM 531  C CD2 . PHE A 1 71  ? -10.448 5.867   -24.335 1.00 60.41 71  A 1 
ATOM 532  C CE1 . PHE A 1 71  ? -12.528 5.244   -22.553 1.00 53.31 71  A 1 
ATOM 533  C CE2 . PHE A 1 71  ? -10.157 5.259   -23.106 1.00 55.01 71  A 1 
ATOM 534  C CZ  . PHE A 1 71  ? -11.198 4.949   -22.210 1.00 55.16 71  A 1 
ATOM 535  N N   . TYR A 1 72  ? -14.374 4.897   -27.143 1.00 78.65 72  A 1 
ATOM 536  C CA  . TYR A 1 72  ? -15.384 3.838   -27.026 1.00 78.90 72  A 1 
ATOM 537  C C   . TYR A 1 72  ? -15.214 2.739   -28.081 1.00 79.84 72  A 1 
ATOM 538  O O   . TYR A 1 72  ? -15.366 1.558   -27.765 1.00 78.49 72  A 1 
ATOM 539  C CB  . TYR A 1 72  ? -16.796 4.436   -27.097 1.00 76.27 72  A 1 
ATOM 540  C CG  . TYR A 1 72  ? -17.223 5.169   -25.840 1.00 70.44 72  A 1 
ATOM 541  C CD1 . TYR A 1 72  ? -17.388 4.464   -24.631 1.00 66.32 72  A 1 
ATOM 542  C CD2 . TYR A 1 72  ? -17.470 6.554   -25.875 1.00 66.09 72  A 1 
ATOM 543  C CE1 . TYR A 1 72  ? -17.782 5.138   -23.461 1.00 60.60 72  A 1 
ATOM 544  C CE2 . TYR A 1 72  ? -17.866 7.235   -24.707 1.00 63.02 72  A 1 
ATOM 545  C CZ  . TYR A 1 72  ? -18.020 6.526   -23.497 1.00 62.80 72  A 1 
ATOM 546  O OH  . TYR A 1 72  ? -18.397 7.182   -22.370 1.00 60.55 72  A 1 
ATOM 547  N N   . ALA A 1 73  ? -14.848 3.097   -29.317 1.00 80.37 73  A 1 
ATOM 548  C CA  . ALA A 1 73  ? -14.545 2.126   -30.367 1.00 80.38 73  A 1 
ATOM 549  C C   . ALA A 1 73  ? -13.320 1.265   -30.009 1.00 80.87 73  A 1 
ATOM 550  O O   . ALA A 1 73  ? -13.359 0.042   -30.145 1.00 79.02 73  A 1 
ATOM 551  C CB  . ALA A 1 73  ? -14.351 2.881   -31.686 1.00 79.13 73  A 1 
ATOM 552  N N   . PHE A 1 74  ? -12.263 1.891   -29.474 1.00 81.07 74  A 1 
ATOM 553  C CA  . PHE A 1 74  ? -11.076 1.193   -28.982 1.00 80.31 74  A 1 
ATOM 554  C C   . PHE A 1 74  ? -11.406 0.258   -27.810 1.00 81.00 74  A 1 
ATOM 555  O O   . PHE A 1 74  ? -11.029 -0.912  -27.842 1.00 78.35 74  A 1 
ATOM 556  C CB  . PHE A 1 74  ? -10.013 2.227   -28.596 1.00 78.37 74  A 1 
ATOM 557  C CG  . PHE A 1 74  ? -8.736  1.600   -28.076 1.00 76.51 74  A 1 
ATOM 558  C CD1 . PHE A 1 74  ? -8.450  1.604   -26.698 1.00 71.36 74  A 1 
ATOM 559  C CD2 . PHE A 1 74  ? -7.841  0.987   -28.972 1.00 72.10 74  A 1 
ATOM 560  C CE1 . PHE A 1 74  ? -7.272  1.010   -26.223 1.00 69.07 74  A 1 
ATOM 561  C CE2 . PHE A 1 74  ? -6.664  0.388   -28.496 1.00 70.58 74  A 1 
ATOM 562  C CZ  . PHE A 1 74  ? -6.376  0.403   -27.119 1.00 72.15 74  A 1 
ATOM 563  N N   . LYS A 1 75  ? -12.180 0.740   -26.826 1.00 81.51 75  A 1 
ATOM 564  C CA  . LYS A 1 75  ? -12.619 -0.058  -25.671 1.00 80.64 75  A 1 
ATOM 565  C C   . LYS A 1 75  ? -13.431 -1.290  -26.087 1.00 81.00 75  A 1 
ATOM 566  O O   . LYS A 1 75  ? -13.244 -2.350  -25.507 1.00 79.26 75  A 1 
ATOM 567  C CB  . LYS A 1 75  ? -13.404 0.841   -24.700 1.00 78.06 75  A 1 
ATOM 568  C CG  . LYS A 1 75  ? -13.775 0.116   -23.397 1.00 69.97 75  A 1 
ATOM 569  C CD  . LYS A 1 75  ? -14.553 1.012   -22.427 1.00 69.15 75  A 1 
ATOM 570  C CE  . LYS A 1 75  ? -14.954 0.197   -21.188 1.00 61.34 75  A 1 
ATOM 571  N NZ  . LYS A 1 75  ? -15.819 0.963   -20.249 1.00 56.71 75  A 1 
ATOM 572  N N   . ARG A 1 76  ? -14.294 -1.170  -27.110 1.00 83.45 76  A 1 
ATOM 573  C CA  . ARG A 1 76  ? -15.070 -2.312  -27.630 1.00 81.94 76  A 1 
ATOM 574  C C   . ARG A 1 76  ? -14.200 -3.339  -28.356 1.00 81.82 76  A 1 
ATOM 575  O O   . ARG A 1 76  ? -14.455 -4.526  -28.247 1.00 79.20 76  A 1 
ATOM 576  C CB  . ARG A 1 76  ? -16.191 -1.824  -28.558 1.00 79.67 76  A 1 
ATOM 577  C CG  . ARG A 1 76  ? -17.375 -1.241  -27.780 1.00 70.72 76  A 1 
ATOM 578  C CD  . ARG A 1 76  ? -18.491 -0.836  -28.749 1.00 68.64 76  A 1 
ATOM 579  N NE  . ARG A 1 76  ? -19.672 -0.310  -28.042 1.00 62.01 76  A 1 
ATOM 580  C CZ  . ARG A 1 76  ? -20.859 -0.061  -28.571 1.00 55.28 76  A 1 
ATOM 581  N NH1 . ARG A 1 76  ? -21.104 -0.242  -29.839 1.00 53.23 76  A 1 
ATOM 582  N NH2 . ARG A 1 76  ? -21.839 0.377   -27.828 1.00 49.88 76  A 1 
ATOM 583  N N   . ARG A 1 77  ? -13.175 -2.884  -29.096 1.00 83.76 77  A 1 
ATOM 584  C CA  . ARG A 1 77  ? -12.309 -3.771  -29.889 1.00 82.96 77  A 1 
ATOM 585  C C   . ARG A 1 77  ? -11.199 -4.422  -29.057 1.00 82.71 77  A 1 
ATOM 586  O O   . ARG A 1 77  ? -10.849 -5.570  -29.307 1.00 79.64 77  A 1 
ATOM 587  C CB  . ARG A 1 77  ? -11.769 -2.976  -31.092 1.00 82.17 77  A 1 
ATOM 588  C CG  . ARG A 1 77  ? -11.137 -3.886  -32.153 1.00 75.45 77  A 1 
ATOM 589  C CD  . ARG A 1 77  ? -10.805 -3.089  -33.417 1.00 73.98 77  A 1 
ATOM 590  N NE  . ARG A 1 77  ? -10.247 -3.956  -34.476 1.00 67.57 77  A 1 
ATOM 591  C CZ  . ARG A 1 77  ? -9.986  -3.596  -35.721 1.00 61.00 77  A 1 
ATOM 592  N NH1 . ARG A 1 77  ? -10.190 -2.383  -36.155 1.00 57.56 77  A 1 
ATOM 593  N NH2 . ARG A 1 77  ? -9.502  -4.461  -36.572 1.00 53.96 77  A 1 
ATOM 594  N N   . PHE A 1 78  ? -10.674 -3.695  -28.071 1.00 83.12 78  A 1 
ATOM 595  C CA  . PHE A 1 78  ? -9.557  -4.130  -27.226 1.00 82.63 78  A 1 
ATOM 596  C C   . PHE A 1 78  ? -9.815  -3.806  -25.739 1.00 82.40 78  A 1 
ATOM 597  O O   . PHE A 1 78  ? -9.179  -2.911  -25.178 1.00 79.15 78  A 1 
ATOM 598  C CB  . PHE A 1 78  ? -8.261  -3.491  -27.742 1.00 82.51 78  A 1 
ATOM 599  C CG  . PHE A 1 78  ? -7.913  -3.830  -29.176 1.00 82.01 78  A 1 
ATOM 600  C CD1 . PHE A 1 78  ? -7.475  -5.122  -29.515 1.00 78.05 78  A 1 
ATOM 601  C CD2 . PHE A 1 78  ? -8.020  -2.848  -30.179 1.00 78.68 78  A 1 
ATOM 602  C CE1 . PHE A 1 78  ? -7.139  -5.428  -30.845 1.00 76.71 78  A 1 
ATOM 603  C CE2 . PHE A 1 78  ? -7.686  -3.152  -31.508 1.00 76.72 78  A 1 
ATOM 604  C CZ  . PHE A 1 78  ? -7.242  -4.445  -31.842 1.00 77.36 78  A 1 
ATOM 605  N N   . PRO A 1 79  ? -10.733 -4.516  -25.081 1.00 81.21 79  A 1 
ATOM 606  C CA  . PRO A 1 79  ? -11.158 -4.187  -23.717 1.00 80.29 79  A 1 
ATOM 607  C C   . PRO A 1 79  ? -10.016 -4.258  -22.699 1.00 81.12 79  A 1 
ATOM 608  O O   . PRO A 1 79  ? -9.904  -3.387  -21.837 1.00 79.29 79  A 1 
ATOM 609  C CB  . PRO A 1 79  ? -12.288 -5.175  -23.399 1.00 77.98 79  A 1 
ATOM 610  C CG  . PRO A 1 79  ? -12.038 -6.345  -24.345 1.00 75.07 79  A 1 
ATOM 611  C CD  . PRO A 1 79  ? -11.463 -5.668  -25.580 1.00 79.20 79  A 1 
ATOM 612  N N   . LEU A 1 80  ? -9.111  -5.234  -22.827 1.00 79.32 80  A 1 
ATOM 613  C CA  . LEU A 1 80  ? -7.947  -5.368  -21.950 1.00 79.12 80  A 1 
ATOM 614  C C   . LEU A 1 80  ? -6.972  -4.192  -22.103 1.00 81.73 80  A 1 
ATOM 615  O O   . LEU A 1 80  ? -6.554  -3.606  -21.107 1.00 81.84 80  A 1 
ATOM 616  C CB  . LEU A 1 80  ? -7.252  -6.711  -22.239 1.00 76.53 80  A 1 
ATOM 617  C CG  . LEU A 1 80  ? -6.042  -6.989  -21.328 1.00 70.57 80  A 1 
ATOM 618  C CD1 . LEU A 1 80  ? -6.448  -7.137  -19.866 1.00 66.44 80  A 1 
ATOM 619  C CD2 . LEU A 1 80  ? -5.349  -8.270  -21.784 1.00 65.20 80  A 1 
ATOM 620  N N   . LEU A 1 81  ? -6.630  -3.812  -23.337 1.00 84.18 81  A 1 
ATOM 621  C CA  . LEU A 1 81  ? -5.723  -2.686  -23.590 1.00 85.19 81  A 1 
ATOM 622  C C   . LEU A 1 81  ? -6.334  -1.360  -23.131 1.00 85.55 81  A 1 
ATOM 623  O O   . LEU A 1 81  ? -5.628  -0.536  -22.558 1.00 85.17 81  A 1 
ATOM 624  C CB  . LEU A 1 81  ? -5.359  -2.616  -25.081 1.00 85.63 81  A 1 
ATOM 625  C CG  . LEU A 1 81  ? -4.474  -3.764  -25.595 1.00 80.66 81  A 1 
ATOM 626  C CD1 . LEU A 1 81  ? -4.244  -3.589  -27.095 1.00 74.14 81  A 1 
ATOM 627  C CD2 . LEU A 1 81  ? -3.107  -3.803  -24.909 1.00 74.72 81  A 1 
ATOM 628  N N   . ALA A 1 82  ? -7.636  -1.173  -23.321 1.00 86.01 82  A 1 
ATOM 629  C CA  . ALA A 1 82  ? -8.341  0.003   -22.822 1.00 84.79 82  A 1 
ATOM 630  C C   . ALA A 1 82  ? -8.326  0.073   -21.287 1.00 84.96 82  A 1 
ATOM 631  O O   . ALA A 1 82  ? -8.124  1.147   -20.726 1.00 83.91 82  A 1 
ATOM 632  C CB  . ALA A 1 82  ? -9.769  -0.017  -23.370 1.00 84.02 82  A 1 
ATOM 633  N N   . TYR A 1 83  ? -8.484  -1.063  -20.610 1.00 83.70 83  A 1 
ATOM 634  C CA  . TYR A 1 83  ? -8.377  -1.145  -19.154 1.00 82.83 83  A 1 
ATOM 635  C C   . TYR A 1 83  ? -6.966  -0.791  -18.664 1.00 84.37 83  A 1 
ATOM 636  O O   . TYR A 1 83  ? -6.814  0.071   -17.796 1.00 84.16 83  A 1 
ATOM 637  C CB  . TYR A 1 83  ? -8.797  -2.548  -18.695 1.00 81.69 83  A 1 
ATOM 638  C CG  . TYR A 1 83  ? -8.787  -2.696  -17.188 1.00 78.86 83  A 1 
ATOM 639  C CD1 . TYR A 1 83  ? -7.632  -3.158  -16.528 1.00 75.27 83  A 1 
ATOM 640  C CD2 . TYR A 1 83  ? -9.924  -2.336  -16.443 1.00 74.04 83  A 1 
ATOM 641  C CE1 . TYR A 1 83  ? -7.614  -3.251  -15.125 1.00 71.81 83  A 1 
ATOM 642  C CE2 . TYR A 1 83  ? -9.912  -2.429  -15.040 1.00 71.62 83  A 1 
ATOM 643  C CZ  . TYR A 1 83  ? -8.755  -2.886  -14.381 1.00 72.40 83  A 1 
ATOM 644  O OH  . TYR A 1 83  ? -8.744  -2.970  -13.025 1.00 71.15 83  A 1 
ATOM 645  N N   . ILE A 1 84  ? -5.932  -1.388  -19.264 1.00 83.76 84  A 1 
ATOM 646  C CA  . ILE A 1 84  ? -4.525  -1.106  -18.946 1.00 83.99 84  A 1 
ATOM 647  C C   . ILE A 1 84  ? -4.208  0.376   -19.174 1.00 85.71 84  A 1 
ATOM 648  O O   . ILE A 1 84  ? -3.673  1.030   -18.280 1.00 85.61 84  A 1 
ATOM 649  C CB  . ILE A 1 84  ? -3.588  -2.024  -19.769 1.00 83.77 84  A 1 
ATOM 650  C CG1 . ILE A 1 84  ? -3.753  -3.494  -19.328 1.00 79.53 84  A 1 
ATOM 651  C CG2 . ILE A 1 84  ? -2.117  -1.590  -19.625 1.00 77.99 84  A 1 
ATOM 652  C CD1 . ILE A 1 84  ? -3.073  -4.514  -20.250 1.00 72.29 84  A 1 
ATOM 653  N N   . ALA A 1 85  ? -4.584  0.928   -20.329 1.00 88.40 85  A 1 
ATOM 654  C CA  . ALA A 1 85  ? -4.361  2.332   -20.654 1.00 87.97 85  A 1 
ATOM 655  C C   . ALA A 1 85  ? -5.045  3.265   -19.643 1.00 87.91 85  A 1 
ATOM 656  O O   . ALA A 1 85  ? -4.410  4.189   -19.142 1.00 86.64 85  A 1 
ATOM 657  C CB  . ALA A 1 85  ? -4.846  2.595   -22.082 1.00 88.18 85  A 1 
ATOM 658  N N   . ASN A 1 86  ? -6.298  2.992   -19.274 1.00 88.69 86  A 1 
ATOM 659  C CA  . ASN A 1 86  ? -7.010  3.778   -18.264 1.00 86.53 86  A 1 
ATOM 660  C C   . ASN A 1 86  ? -6.301  3.745   -16.901 1.00 86.11 86  A 1 
ATOM 661  O O   . ASN A 1 86  ? -6.201  4.771   -16.224 1.00 84.30 86  A 1 
ATOM 662  C CB  . ASN A 1 86  ? -8.445  3.245   -18.163 1.00 84.87 86  A 1 
ATOM 663  C CG  . ASN A 1 86  ? -9.267  4.070   -17.196 1.00 77.39 86  A 1 
ATOM 664  O OD1 . ASN A 1 86  ? -9.481  5.253   -17.379 1.00 69.53 86  A 1 
ATOM 665  N ND2 . ASN A 1 86  ? -9.754  3.481   -16.132 1.00 70.01 86  A 1 
ATOM 666  N N   . ARG A 1 87  ? -5.757  2.582   -16.503 1.00 87.58 87  A 1 
ATOM 667  C CA  . ARG A 1 87  ? -5.032  2.450   -15.232 1.00 86.78 87  A 1 
ATOM 668  C C   . ARG A 1 87  ? -3.703  3.197   -15.251 1.00 88.51 87  A 1 
ATOM 669  O O   . ARG A 1 87  ? -3.403  3.913   -14.301 1.00 85.86 87  A 1 
ATOM 670  C CB  . ARG A 1 87  ? -4.865  0.965   -14.869 1.00 84.10 87  A 1 
ATOM 671  C CG  . ARG A 1 87  ? -4.566  0.751   -13.376 1.00 74.53 87  A 1 
ATOM 672  C CD  . ARG A 1 87  ? -5.750  1.210   -12.512 1.00 72.52 87  A 1 
ATOM 673  N NE  . ARG A 1 87  ? -5.522  1.012   -11.082 1.00 68.56 87  A 1 
ATOM 674  C CZ  . ARG A 1 87  ? -6.311  1.427   -10.102 1.00 62.00 87  A 1 
ATOM 675  N NH1 . ARG A 1 87  ? -7.410  2.083   -10.315 1.00 56.26 87  A 1 
ATOM 676  N NH2 . ARG A 1 87  ? -6.008  1.180   -8.864  1.00 57.11 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? -2.951  3.104   -16.348 1.00 86.53 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? -1.703  3.847   -16.541 1.00 86.99 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? -1.938  5.362   -16.566 1.00 88.24 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? -1.212  6.094   -15.897 1.00 87.67 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? -1.015  3.384   -17.834 1.00 87.06 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? -0.446  1.951   -17.787 1.00 82.07 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? 0.121   1.596   -19.159 1.00 75.68 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 0.664   1.788   -16.749 1.00 75.51 88  A 1 
ATOM 685  N N   . VAL A 1 89  ? -2.978  5.836   -17.259 1.00 90.74 89  A 1 
ATOM 686  C CA  . VAL A 1 89  ? -3.350  7.261   -17.255 1.00 90.77 89  A 1 
ATOM 687  C C   . VAL A 1 89  ? -3.687  7.722   -15.838 1.00 91.16 89  A 1 
ATOM 688  O O   . VAL A 1 89  ? -3.176  8.746   -15.394 1.00 89.93 89  A 1 
ATOM 689  C CB  . VAL A 1 89  ? -4.516  7.538   -18.223 1.00 90.41 89  A 1 
ATOM 690  C CG1 . VAL A 1 89  ? -5.094  8.950   -18.066 1.00 84.34 89  A 1 
ATOM 691  C CG2 . VAL A 1 89  ? -4.042  7.401   -19.678 1.00 83.98 89  A 1 
ATOM 692  N N   . THR A 1 90  ? -4.483  6.947   -15.097 1.00 88.27 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? -4.819  7.259   -13.698 1.00 86.78 90  A 1 
ATOM 694  C C   . THR A 1 90  ? -3.564  7.335   -12.828 1.00 87.27 90  A 1 
ATOM 695  O O   . THR A 1 90  ? -3.414  8.269   -12.046 1.00 85.70 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? -5.793  6.224   -13.117 1.00 85.79 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? -6.951  6.129   -13.915 1.00 77.73 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? -6.260  6.592   -11.710 1.00 75.45 90  A 1 
ATOM 699  N N   . MET A 1 91  ? -2.626  6.400   -12.997 1.00 85.85 91  A 1 
ATOM 700  C CA  . MET A 1 91  ? -1.342  6.399   -12.292 1.00 85.23 91  A 1 
ATOM 701  C C   . MET A 1 91  ? -0.519  7.661   -12.597 1.00 87.36 91  A 1 
ATOM 702  O O   . MET A 1 91  ? -0.027  8.306   -11.675 1.00 86.94 91  A 1 
ATOM 703  C CB  . MET A 1 91  ? -0.565  5.129   -12.672 1.00 82.72 91  A 1 
ATOM 704  C CG  . MET A 1 91  ? 0.765   4.999   -11.925 1.00 75.63 91  A 1 
ATOM 705  S SD  . MET A 1 91  ? 1.784   3.599   -12.461 1.00 71.04 91  A 1 
ATOM 706  C CE  . MET A 1 91  ? 2.434   4.259   -14.019 1.00 60.00 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? -0.404  8.045   -13.872 1.00 90.27 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? 0.325   9.254   -14.294 1.00 90.32 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? -0.313  10.516  -13.714 1.00 91.37 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? 0.397   11.370  -13.190 1.00 90.48 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? 0.417   9.329   -15.831 1.00 90.30 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? 0.973   10.672  -16.327 1.00 85.38 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? 1.345   8.231   -16.367 1.00 84.95 92  A 1 
ATOM 714  N N   . VAL A 1 93  ? -1.643  10.624  -13.747 1.00 91.36 93  A 1 
ATOM 715  C CA  . VAL A 1 93  ? -2.370  11.762  -13.163 1.00 91.52 93  A 1 
ATOM 716  C C   . VAL A 1 93  ? -2.141  11.838  -11.652 1.00 91.57 93  A 1 
ATOM 717  O O   . VAL A 1 93  ? -1.850  12.914  -11.134 1.00 90.38 93  A 1 
ATOM 718  C CB  . VAL A 1 93  ? -3.874  11.686  -13.499 1.00 91.91 93  A 1 
ATOM 719  C CG1 . VAL A 1 93  ? -4.704  12.729  -12.739 1.00 87.40 93  A 1 
ATOM 720  C CG2 . VAL A 1 93  ? -4.101  11.935  -14.998 1.00 86.47 93  A 1 
ATOM 721  N N   . MET A 1 94  ? -2.206  10.712  -10.937 1.00 89.38 94  A 1 
ATOM 722  C CA  . MET A 1 94  ? -1.961  10.679  -9.492  1.00 88.75 94  A 1 
ATOM 723  C C   . MET A 1 94  ? -0.521  11.058  -9.140  1.00 89.83 94  A 1 
ATOM 724  O O   . MET A 1 94  ? -0.314  11.843  -8.218  1.00 88.37 94  A 1 
ATOM 725  C CB  . MET A 1 94  ? -2.302  9.292   -8.924  1.00 87.69 94  A 1 
ATOM 726  C CG  . MET A 1 94  ? -3.816  9.042   -8.885  1.00 80.66 94  A 1 
ATOM 727  S SD  . MET A 1 94  ? -4.741  10.151  -7.791  1.00 72.68 94  A 1 
ATOM 728  C CE  . MET A 1 94  ? -6.411  9.485   -8.016  1.00 60.81 94  A 1 
ATOM 729  N N   . LEU A 1 95  ? 0.469   10.573  -9.895  1.00 88.39 95  A 1 
ATOM 730  C CA  . LEU A 1 95  ? 1.871   10.975  -9.725  1.00 87.26 95  A 1 
ATOM 731  C C   . LEU A 1 95  ? 2.073   12.466  -9.980  1.00 87.99 95  A 1 
ATOM 732  O O   . LEU A 1 95  ? 2.788   13.123  -9.228  1.00 86.72 95  A 1 
ATOM 733  C CB  . LEU A 1 95  ? 2.763   10.170  -10.683 1.00 85.96 95  A 1 
ATOM 734  C CG  . LEU A 1 95  ? 3.044   8.738   -10.212 1.00 78.64 95  A 1 
ATOM 735  C CD1 . LEU A 1 95  ? 3.699   7.964   -11.351 1.00 73.30 95  A 1 
ATOM 736  C CD2 . LEU A 1 95  ? 3.979   8.719   -9.001  1.00 72.57 95  A 1 
ATOM 737  N N   . PHE A 1 96  ? 1.425   13.006  -11.009 1.00 89.23 96  A 1 
ATOM 738  C CA  . PHE A 1 96  ? 1.484   14.428  -11.317 1.00 88.72 96  A 1 
ATOM 739  C C   . PHE A 1 96  ? 0.910   15.275  -10.174 1.00 89.55 96  A 1 
ATOM 740  O O   . PHE A 1 96  ? 1.570   16.202  -9.710  1.00 89.29 96  A 1 
ATOM 741  C CB  . PHE A 1 96  ? 0.757   14.690  -12.640 1.00 88.61 96  A 1 
ATOM 742  C CG  . PHE A 1 96  ? 0.703   16.159  -12.995 1.00 87.72 96  A 1 
ATOM 743  C CD1 . PHE A 1 96  ? -0.419  16.934  -12.638 1.00 83.09 96  A 1 
ATOM 744  C CD2 . PHE A 1 96  ? 1.805   16.766  -13.623 1.00 83.68 96  A 1 
ATOM 745  C CE1 . PHE A 1 96  ? -0.433  18.312  -12.907 1.00 81.87 96  A 1 
ATOM 746  C CE2 . PHE A 1 96  ? 1.789   18.144  -13.891 1.00 81.99 96  A 1 
ATOM 747  C CZ  . PHE A 1 96  ? 0.671   18.918  -13.529 1.00 83.89 96  A 1 
ATOM 748  N N   . LEU A 1 97  ? -0.284  14.934  -9.681  1.00 90.34 97  A 1 
ATOM 749  C CA  . LEU A 1 97  ? -0.923  15.639  -8.568  1.00 89.90 97  A 1 
ATOM 750  C C   . LEU A 1 97  ? -0.109  15.528  -7.275  1.00 88.98 97  A 1 
ATOM 751  O O   . LEU A 1 97  ? 0.041   16.518  -6.561  1.00 87.90 97  A 1 
ATOM 752  C CB  . LEU A 1 97  ? -2.339  15.079  -8.351  1.00 90.75 97  A 1 
ATOM 753  C CG  . LEU A 1 97  ? -3.344  15.414  -9.467  1.00 86.43 97  A 1 
ATOM 754  C CD1 . LEU A 1 97  ? -4.666  14.713  -9.171  1.00 79.73 97  A 1 
ATOM 755  C CD2 . LEU A 1 97  ? -3.608  16.916  -9.586  1.00 79.76 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? 0.449   14.348  -6.995  1.00 89.06 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? 1.304   14.135  -5.834  1.00 86.50 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? 2.580   14.977  -5.913  1.00 86.39 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? 2.921   15.646  -4.943  1.00 84.55 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? 1.619   12.640  -5.730  1.00 85.00 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? 2.496   12.281  -4.519  1.00 77.31 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? 1.789   12.541  -3.190  1.00 70.05 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? 2.829   10.801  -4.611  1.00 69.03 98  A 1 
ATOM 764  N N   . GLY A 1 99  ? 3.254   14.995  -7.063  1.00 88.45 99  A 1 
ATOM 765  C CA  . GLY A 1 99  ? 4.430   15.838  -7.270  1.00 86.26 99  A 1 
ATOM 766  C C   . GLY A 1 99  ? 4.112   17.317  -7.085  1.00 87.12 99  A 1 
ATOM 767  O O   . GLY A 1 99  ? 4.814   18.014  -6.353  1.00 85.65 99  A 1 
ATOM 768  N N   . LEU A 1 100 ? 2.999   17.784  -7.653  1.00 88.60 100 A 1 
ATOM 769  C CA  . LEU A 1 100 ? 2.533   19.158  -7.480  1.00 88.23 100 A 1 
ATOM 770  C C   . LEU A 1 100 ? 2.264   19.489  -6.002  1.00 87.54 100 A 1 
ATOM 771  O O   . LEU A 1 100 ? 2.657   20.557  -5.537  1.00 86.11 100 A 1 
ATOM 772  C CB  . LEU A 1 100 ? 1.271   19.357  -8.342  1.00 88.17 100 A 1 
ATOM 773  C CG  . LEU A 1 100 ? 0.798   20.820  -8.419  1.00 85.13 100 A 1 
ATOM 774  C CD1 . LEU A 1 100 ? 1.753   21.675  -9.252  1.00 78.65 100 A 1 
ATOM 775  C CD2 . LEU A 1 100 ? -0.586  20.876  -9.062  1.00 78.49 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? 1.647   18.563  -5.254  1.00 89.42 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? 1.396   18.721  -3.825  1.00 88.06 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? 2.699   18.792  -3.015  1.00 87.43 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? 2.827   19.655  -2.152  1.00 85.43 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? 0.492   17.579  -3.349  1.00 88.26 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? 3.686   17.941  -3.317  1.00 87.08 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? 4.997   17.952  -2.646  1.00 83.78 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? 5.718   19.284  -2.877  1.00 83.09 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? 6.164   19.906  -1.915  1.00 80.69 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? 5.854   16.746  -3.085  1.00 82.19 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? 7.288   16.824  -2.550  1.00 76.84 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? 5.264   15.431  -2.553  1.00 76.88 102 A 1 
ATOM 788  N N   . PHE A 1 103 ? 5.765   19.776  -4.117  1.00 84.58 103 A 1 
ATOM 789  C CA  . PHE A 1 103 ? 6.349   21.090  -4.416  1.00 83.34 103 A 1 
ATOM 790  C C   . PHE A 1 103 ? 5.564   22.245  -3.767  1.00 83.79 103 A 1 
ATOM 791  O O   . PHE A 1 103 ? 6.167   23.209  -3.299  1.00 81.72 103 A 1 
ATOM 792  C CB  . PHE A 1 103 ? 6.456   21.274  -5.935  1.00 82.28 103 A 1 
ATOM 793  C CG  . PHE A 1 103 ? 7.732   20.717  -6.538  1.00 80.44 103 A 1 
ATOM 794  C CD1 . PHE A 1 103 ? 8.771   21.594  -6.900  1.00 76.52 103 A 1 
ATOM 795  C CD2 . PHE A 1 103 ? 7.890   19.336  -6.742  1.00 76.06 103 A 1 
ATOM 796  C CE1 . PHE A 1 103 ? 9.950   21.091  -7.472  1.00 73.92 103 A 1 
ATOM 797  C CE2 . PHE A 1 103 ? 9.072   18.832  -7.308  1.00 73.66 103 A 1 
ATOM 798  C CZ  . PHE A 1 103 ? 10.101  19.710  -7.681  1.00 75.36 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? 4.235   22.136  -3.684  1.00 84.89 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? 3.396   23.090  -2.955  1.00 84.28 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? 3.704   23.126  -1.454  1.00 84.50 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? 3.857   24.204  -0.884  1.00 83.11 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? 3.870   21.956  -0.822  1.00 84.11 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? 4.251   21.854  0.591   1.00 81.02 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? 5.647   22.428  0.858   1.00 79.83 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? 5.851   23.084  1.875   1.00 77.59 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? 4.184   20.384  1.040   1.00 79.73 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? 2.758   19.829  1.199   1.00 73.07 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? 2.830   18.326  1.447   1.00 68.55 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? 2.013   20.473  2.370   1.00 66.96 105 A 1 
ATOM 811  N N   . MET A 1 106 ? 6.586   22.229  -0.057  1.00 80.02 106 A 1 
ATOM 812  C CA  . MET A 1 106 ? 7.913   22.844  0.057   1.00 77.17 106 A 1 
ATOM 813  C C   . MET A 1 106 ? 7.872   24.370  0.013   1.00 77.23 106 A 1 
ATOM 814  O O   . MET A 1 106 ? 8.618   25.013  0.740   1.00 74.48 106 A 1 
ATOM 815  C CB  . MET A 1 106 ? 8.813   22.390  -1.080  1.00 74.14 106 A 1 
ATOM 816  C CG  . MET A 1 106 ? 9.253   20.949  -0.961  1.00 67.01 106 A 1 
ATOM 817  S SD  . MET A 1 106 ? 10.278  20.564  -2.388  1.00 62.07 106 A 1 
ATOM 818  C CE  . MET A 1 106 ? 11.798  21.447  -1.946  1.00 55.77 106 A 1 
ATOM 819  N N   . ALA A 1 107 ? 7.001   24.952  -0.819  1.00 76.95 107 A 1 
ATOM 820  C CA  . ALA A 1 107 ? 6.844   26.404  -0.888  1.00 77.15 107 A 1 
ATOM 821  C C   . ALA A 1 107 ? 6.244   26.999  0.401   1.00 77.13 107 A 1 
ATOM 822  O O   . ALA A 1 107 ? 6.422   28.182  0.666   1.00 74.09 107 A 1 
ATOM 823  C CB  . ALA A 1 107 ? 5.987   26.734  -2.112  1.00 75.83 107 A 1 
ATOM 824  N N   . LEU A 1 108 ? 5.537   26.177  1.194   1.00 78.29 108 A 1 
ATOM 825  C CA  . LEU A 1 108 ? 4.991   26.551  2.501   1.00 76.37 108 A 1 
ATOM 826  C C   . LEU A 1 108 ? 5.985   26.332  3.651   1.00 74.41 108 A 1 
ATOM 827  O O   . LEU A 1 108 ? 5.750   26.832  4.751   1.00 70.29 108 A 1 
ATOM 828  C CB  . LEU A 1 108 ? 3.702   25.746  2.756   1.00 76.79 108 A 1 
ATOM 829  C CG  . LEU A 1 108 ? 2.540   26.066  1.800   1.00 71.67 108 A 1 
ATOM 830  C CD1 . LEU A 1 108 ? 1.408   25.067  2.031   1.00 68.05 108 A 1 
ATOM 831  C CD2 . LEU A 1 108 ? 1.987   27.473  2.014   1.00 66.67 108 A 1 
ATOM 832  N N   . ALA A 1 109 ? 7.064   25.573  3.426   1.00 72.79 109 A 1 
ATOM 833  C CA  . ALA A 1 109 ? 8.097   25.378  4.435   1.00 70.05 109 A 1 
ATOM 834  C C   . ALA A 1 109 ? 8.821   26.715  4.706   1.00 69.43 109 A 1 
ATOM 835  O O   . ALA A 1 109 ? 9.112   27.455  3.766   1.00 64.81 109 A 1 
ATOM 836  C CB  . ALA A 1 109 ? 9.054   24.266  3.994   1.00 66.36 109 A 1 
ATOM 837  N N   . PRO A 1 110 ? 9.128   27.040  5.976   1.00 65.62 110 A 1 
ATOM 838  C CA  . PRO A 1 110 ? 9.855   28.258  6.312   1.00 63.06 110 A 1 
ATOM 839  C C   . PRO A 1 110 ? 11.165  28.340  5.523   1.00 62.52 110 A 1 
ATOM 840  O O   . PRO A 1 110 ? 11.943  27.390  5.525   1.00 56.35 110 A 1 
ATOM 841  C CB  . PRO A 1 110 ? 10.094  28.196  7.827   1.00 58.15 110 A 1 
ATOM 842  C CG  . PRO A 1 110 ? 8.992   27.265  8.332   1.00 56.76 110 A 1 
ATOM 843  C CD  . PRO A 1 110 ? 8.793   26.293  7.173   1.00 60.74 110 A 1 
ATOM 844  N N   . GLY A 1 111 ? 11.400  29.473  4.846   1.00 62.11 111 A 1 
ATOM 845  C CA  . GLY A 1 111 ? 12.564  29.701  3.969   1.00 60.28 111 A 1 
ATOM 846  C C   . GLY A 1 111 ? 13.933  29.505  4.637   1.00 61.66 111 A 1 
ATOM 847  O O   . GLY A 1 111 ? 14.932  29.342  3.946   1.00 57.15 111 A 1 
ATOM 848  N N   . ASP A 1 112 ? 13.948  29.422  5.960   1.00 53.18 112 A 1 
ATOM 849  C CA  . ASP A 1 112 ? 15.115  29.154  6.804   1.00 52.37 112 A 1 
ATOM 850  C C   . ASP A 1 112 ? 15.840  27.843  6.438   1.00 55.31 112 A 1 
ATOM 851  O O   . ASP A 1 112 ? 17.065  27.774  6.492   1.00 52.47 112 A 1 
ATOM 852  C CB  . ASP A 1 112 ? 14.611  29.140  8.258   1.00 44.18 112 A 1 
ATOM 853  C CG  . ASP A 1 112 ? 15.659  29.511  9.306   1.00 39.45 112 A 1 
ATOM 854  O OD1 . ASP A 1 112 ? 16.716  30.054  8.927   1.00 36.17 112 A 1 
ATOM 855  O OD2 . ASP A 1 112 ? 15.360  29.272  10.496  1.00 36.31 112 A 1 
ATOM 856  N N   . ILE A 1 113 ? 15.121  26.809  5.977   1.00 57.01 113 A 1 
ATOM 857  C CA  . ILE A 1 113 ? 15.733  25.533  5.560   1.00 56.41 113 A 1 
ATOM 858  C C   . ILE A 1 113 ? 16.566  25.716  4.282   1.00 57.97 113 A 1 
ATOM 859  O O   . ILE A 1 113 ? 17.676  25.195  4.179   1.00 55.07 113 A 1 
ATOM 860  C CB  . ILE A 1 113 ? 14.650  24.439  5.387   1.00 51.67 113 A 1 
ATOM 861  C CG1 . ILE A 1 113 ? 13.906  24.194  6.722   1.00 46.43 113 A 1 
ATOM 862  C CG2 . ILE A 1 113 ? 15.280  23.123  4.884   1.00 45.75 113 A 1 
ATOM 863  C CD1 . ILE A 1 113 ? 12.735  23.210  6.620   1.00 41.67 113 A 1 
ATOM 864  N N   . VAL A 1 114 ? 16.053  26.465  3.300   1.00 59.09 114 A 1 
ATOM 865  C CA  . VAL A 1 114 ? 16.764  26.749  2.039   1.00 59.18 114 A 1 
ATOM 866  C C   . VAL A 1 114 ? 17.991  27.622  2.307   1.00 61.07 114 A 1 
ATOM 867  O O   . VAL A 1 114 ? 19.061  27.360  1.761   1.00 58.63 114 A 1 
ATOM 868  C CB  . VAL A 1 114 ? 15.827  27.406  1.006   1.00 55.86 114 A 1 
ATOM 869  C CG1 . VAL A 1 114 ? 16.549  27.710  -0.315  1.00 51.24 114 A 1 
ATOM 870  C CG2 . VAL A 1 114 ? 14.638  26.493  0.680   1.00 50.24 114 A 1 
ATOM 871  N N   . ASP A 1 115 ? 17.853  28.593  3.200   1.00 61.74 115 A 1 
ATOM 872  C CA  . ASP A 1 115 ? 18.952  29.470  3.601   1.00 61.37 115 A 1 
ATOM 873  C C   . ASP A 1 115 ? 20.048  28.718  4.362   1.00 61.05 115 A 1 
ATOM 874  O O   . ASP A 1 115 ? 21.229  28.877  4.048   1.00 59.02 115 A 1 
ATOM 875  C CB  . ASP A 1 115 ? 18.401  30.655  4.410   1.00 59.26 115 A 1 
ATOM 876  C CG  . ASP A 1 115 ? 17.660  31.643  3.512   1.00 56.23 115 A 1 
ATOM 877  O OD1 . ASP A 1 115 ? 18.062  31.778  2.334   1.00 53.76 115 A 1 
ATOM 878  O OD2 . ASP A 1 115 ? 16.668  32.278  3.930   1.00 52.51 115 A 1 
ATOM 879  N N   . GLN A 1 116 ? 19.686  27.821  5.286   1.00 58.09 116 A 1 
ATOM 880  C CA  . GLN A 1 116 ? 20.641  26.977  6.012   1.00 56.73 116 A 1 
ATOM 881  C C   . GLN A 1 116 ? 21.424  26.044  5.081   1.00 57.05 116 A 1 
ATOM 882  O O   . GLN A 1 116 ? 22.635  25.893  5.237   1.00 56.06 116 A 1 
ATOM 883  C CB  . GLN A 1 116 ? 19.906  26.155  7.078   1.00 53.39 116 A 1 
ATOM 884  C CG  . GLN A 1 116 ? 19.546  26.997  8.312   1.00 48.05 116 A 1 
ATOM 885  C CD  . GLN A 1 116 ? 18.752  26.215  9.348   1.00 45.87 116 A 1 
ATOM 886  O OE1 . GLN A 1 116 ? 18.729  24.995  9.380   1.00 41.47 116 A 1 
ATOM 887  N NE2 . GLN A 1 116 ? 18.096  26.882  10.272  1.00 38.91 116 A 1 
ATOM 888  N N   . ILE A 1 117 ? 20.761  25.449  4.081   1.00 58.58 117 A 1 
ATOM 889  C CA  . ILE A 1 117 ? 21.411  24.554  3.115   1.00 58.28 117 A 1 
ATOM 890  C C   . ILE A 1 117 ? 22.347  25.326  2.192   1.00 58.77 117 A 1 
ATOM 891  O O   . ILE A 1 117 ? 23.465  24.879  1.933   1.00 56.90 117 A 1 
ATOM 892  C CB  . ILE A 1 117 ? 20.337  23.782  2.329   1.00 55.08 117 A 1 
ATOM 893  C CG1 . ILE A 1 117 ? 19.696  22.774  3.307   1.00 50.68 117 A 1 
ATOM 894  C CG2 . ILE A 1 117 ? 20.916  23.052  1.101   1.00 49.76 117 A 1 
ATOM 895  C CD1 . ILE A 1 117 ? 18.393  22.206  2.778   1.00 46.81 117 A 1 
ATOM 896  N N   . MET A 1 118 ? 21.921  26.492  1.728   1.00 58.72 118 A 1 
ATOM 897  C CA  . MET A 1 118 ? 22.773  27.345  0.902   1.00 60.32 118 A 1 
ATOM 898  C C   . MET A 1 118 ? 24.000  27.817  1.696   1.00 61.70 118 A 1 
ATOM 899  O O   . MET A 1 118 ? 25.121  27.746  1.194   1.00 61.08 118 A 1 
ATOM 900  C CB  . MET A 1 118 ? 21.924  28.494  0.340   1.00 57.95 118 A 1 
ATOM 901  C CG  . MET A 1 118 ? 22.631  29.175  -0.839  1.00 51.88 118 A 1 
ATOM 902  S SD  . MET A 1 118 ? 21.508  30.020  -1.990  1.00 48.55 118 A 1 
ATOM 903  C CE  . MET A 1 118 ? 20.763  31.253  -0.900  1.00 45.79 118 A 1 
ATOM 904  N N   . MET A 1 119 ? 23.811  28.172  2.968   1.00 59.38 119 A 1 
ATOM 905  C CA  . MET A 1 119 ? 24.903  28.503  3.890   1.00 59.68 119 A 1 
ATOM 906  C C   . MET A 1 119 ? 25.873  27.325  4.071   1.00 59.91 119 A 1 
ATOM 907  O O   . MET A 1 119 ? 27.084  27.513  3.982   1.00 57.88 119 A 1 
ATOM 908  C CB  . MET A 1 119 ? 24.304  28.940  5.235   1.00 58.28 119 A 1 
ATOM 909  C CG  . MET A 1 119 ? 25.283  29.757  6.089   1.00 52.20 119 A 1 
ATOM 910  S SD  . MET A 1 119 ? 25.452  31.479  5.536   1.00 49.02 119 A 1 
ATOM 911  C CE  . MET A 1 119 ? 26.290  32.185  6.979   1.00 45.81 119 A 1 
ATOM 912  N N   . GLN A 1 120 ? 25.372  26.093  4.250   1.00 58.71 120 A 1 
ATOM 913  C CA  . GLN A 1 120 ? 26.203  24.889  4.349   1.00 57.12 120 A 1 
ATOM 914  C C   . GLN A 1 120 ? 26.965  24.585  3.051   1.00 57.16 120 A 1 
ATOM 915  O O   . GLN A 1 120 ? 28.132  24.199  3.112   1.00 56.40 120 A 1 
ATOM 916  C CB  . GLN A 1 120 ? 25.349  23.676  4.739   1.00 54.78 120 A 1 
ATOM 917  C CG  . GLN A 1 120 ? 25.032  23.622  6.240   1.00 49.68 120 A 1 
ATOM 918  C CD  . GLN A 1 120 ? 24.236  22.374  6.618   1.00 47.41 120 A 1 
ATOM 919  O OE1 . GLN A 1 120 ? 23.841  21.572  5.793   1.00 43.64 120 A 1 
ATOM 920  N NE2 . GLN A 1 120 ? 23.985  22.145  7.888   1.00 41.16 120 A 1 
ATOM 921  N N   . GLN A 1 121 ? 26.350  24.769  1.882   1.00 56.89 121 A 1 
ATOM 922  C CA  . GLN A 1 121 ? 27.027  24.584  0.593   1.00 56.26 121 A 1 
ATOM 923  C C   . GLN A 1 121 ? 28.158  25.590  0.378   1.00 56.48 121 A 1 
ATOM 924  O O   . GLN A 1 121 ? 29.216  25.218  -0.132  1.00 56.45 121 A 1 
ATOM 925  C CB  . GLN A 1 121 ? 26.032  24.712  -0.565  1.00 54.05 121 A 1 
ATOM 926  C CG  . GLN A 1 121 ? 25.161  23.463  -0.733  1.00 49.87 121 A 1 
ATOM 927  C CD  . GLN A 1 121 ? 24.269  23.553  -1.963  1.00 47.88 121 A 1 
ATOM 928  O OE1 . GLN A 1 121 ? 24.246  24.510  -2.719  1.00 43.80 121 A 1 
ATOM 929  N NE2 . GLN A 1 121 ? 23.514  22.526  -2.252  1.00 41.32 121 A 1 
ATOM 930  N N   . LEU A 1 122 ? 27.939  26.835  0.771   1.00 57.78 122 A 1 
ATOM 931  C CA  . LEU A 1 122 ? 28.938  27.896  0.655   1.00 57.54 122 A 1 
ATOM 932  C C   . LEU A 1 122 ? 30.097  27.694  1.646   1.00 56.63 122 A 1 
ATOM 933  O O   . LEU A 1 122 ? 31.259  27.858  1.274   1.00 54.02 122 A 1 
ATOM 934  C CB  . LEU A 1 122 ? 28.222  29.246  0.836   1.00 55.48 122 A 1 
ATOM 935  C CG  . LEU A 1 122 ? 27.287  29.611  -0.343  1.00 51.98 122 A 1 
ATOM 936  C CD1 . LEU A 1 122 ? 26.406  30.795  0.046   1.00 50.22 122 A 1 
ATOM 937  C CD2 . LEU A 1 122 ? 28.053  29.973  -1.612  1.00 48.97 122 A 1 
ATOM 938  N N   . MET A 1 123 ? 29.790  27.235  2.867   1.00 58.93 123 A 1 
ATOM 939  C CA  . MET A 1 123 ? 30.796  26.899  3.890   1.00 57.22 123 A 1 
ATOM 940  C C   . MET A 1 123 ? 31.557  25.594  3.595   1.00 56.10 123 A 1 
ATOM 941  O O   . MET A 1 123 ? 32.709  25.440  4.003   1.00 51.62 123 A 1 
ATOM 942  C CB  . MET A 1 123 ? 30.098  26.805  5.261   1.00 54.47 123 A 1 
ATOM 943  C CG  . MET A 1 123 ? 29.611  28.168  5.787   1.00 48.58 123 A 1 
ATOM 944  S SD  . MET A 1 123 ? 30.926  29.249  6.398   1.00 45.59 123 A 1 
ATOM 945  C CE  . MET A 1 123 ? 29.946  30.691  6.876   1.00 42.07 123 A 1 
ATOM 946  N N   . GLY A 1 124 ? 30.930  24.644  2.889   1.00 53.05 124 A 1 
ATOM 947  C CA  . GLY A 1 124 ? 31.522  23.349  2.533   1.00 51.94 124 A 1 
ATOM 948  C C   . GLY A 1 124 ? 32.354  23.347  1.249   1.00 50.82 124 A 1 
ATOM 949  O O   . GLY A 1 124 ? 32.967  22.332  0.930   1.00 48.47 124 A 1 
ATOM 950  N N   . SER A 1 125 ? 32.373  24.432  0.494   1.00 52.49 125 A 1 
ATOM 951  C CA  . SER A 1 125 ? 33.201  24.540  -0.708  1.00 52.21 125 A 1 
ATOM 952  C C   . SER A 1 125 ? 34.681  24.724  -0.336  1.00 50.88 125 A 1 
ATOM 953  O O   . SER A 1 125 ? 35.022  25.573  0.485   1.00 47.49 125 A 1 
ATOM 954  C CB  . SER A 1 125 ? 32.667  25.636  -1.640  1.00 49.28 125 A 1 
ATOM 955  O OG  . SER A 1 125 ? 32.784  26.934  -1.103  1.00 45.63 125 A 1 
ATOM 956  N N   . ASP A 1 126 ? 35.576  23.932  -0.949  1.00 46.07 126 A 1 
ATOM 957  C CA  . ASP A 1 126 ? 37.030  23.973  -0.689  1.00 47.10 126 A 1 
ATOM 958  C C   . ASP A 1 126 ? 37.681  25.350  -0.947  1.00 46.85 126 A 1 
ATOM 959  O O   . ASP A 1 126 ? 38.818  25.590  -0.539  1.00 43.89 126 A 1 
ATOM 960  C CB  . ASP A 1 126 ? 37.730  22.876  -1.514  1.00 44.30 126 A 1 
ATOM 961  C CG  . ASP A 1 126 ? 37.688  21.483  -0.866  1.00 40.55 126 A 1 
ATOM 962  O OD1 . ASP A 1 126 ? 37.791  21.395  0.383   1.00 37.31 126 A 1 
ATOM 963  O OD2 . ASP A 1 126 ? 37.577  20.508  -1.637  1.00 35.86 126 A 1 
ATOM 964  N N   . ALA A 1 127 ? 36.944  26.292  -1.544  1.00 46.59 127 A 1 
ATOM 965  C CA  . ALA A 1 127 ? 37.372  27.680  -1.720  1.00 46.62 127 A 1 
ATOM 966  C C   . ALA A 1 127 ? 37.572  28.449  -0.392  1.00 46.12 127 A 1 
ATOM 967  O O   . ALA A 1 127 ? 38.284  29.452  -0.376  1.00 43.55 127 A 1 
ATOM 968  C CB  . ALA A 1 127 ? 36.352  28.374  -2.625  1.00 44.48 127 A 1 
ATOM 969  N N   . THR A 1 128 ? 36.984  27.971  0.725   1.00 44.31 128 A 1 
ATOM 970  C CA  . THR A 1 128 ? 37.124  28.611  2.050   1.00 44.50 128 A 1 
ATOM 971  C C   . THR A 1 128 ? 38.230  28.019  2.929   1.00 44.41 128 A 1 
ATOM 972  O O   . THR A 1 128 ? 38.547  28.584  3.972   1.00 41.86 128 A 1 
ATOM 973  C CB  . THR A 1 128 ? 35.787  28.634  2.811   1.00 41.85 128 A 1 
ATOM 974  O OG1 . THR A 1 128 ? 35.111  27.407  2.688   1.00 39.04 128 A 1 
ATOM 975  C CG2 . THR A 1 128 ? 34.860  29.721  2.280   1.00 38.14 128 A 1 
ATOM 976  N N   . ARG A 1 129 ? 38.900  26.920  2.510   1.00 45.59 129 A 1 
ATOM 977  C CA  . ARG A 1 129 ? 40.001  26.314  3.291   1.00 45.85 129 A 1 
ATOM 978  C C   . ARG A 1 129 ? 41.348  27.044  3.181   1.00 45.86 129 A 1 
ATOM 979  O O   . ARG A 1 129 ? 42.250  26.740  3.955   1.00 42.92 129 A 1 
ATOM 980  C CB  . ARG A 1 129 ? 40.137  24.822  2.942   1.00 42.80 129 A 1 
ATOM 981  C CG  . ARG A 1 129 ? 39.200  23.963  3.801   1.00 39.33 129 A 1 
ATOM 982  C CD  . ARG A 1 129 ? 39.398  22.480  3.485   1.00 37.37 129 A 1 
ATOM 983  N NE  . ARG A 1 129 ? 38.721  21.619  4.474   1.00 34.18 129 A 1 
ATOM 984  C CZ  . ARG A 1 129 ? 37.951  20.571  4.224   1.00 32.81 129 A 1 
ATOM 985  N NH1 . ARG A 1 129 ? 37.659  20.185  3.012   1.00 32.31 129 A 1 
ATOM 986  N NH2 . ARG A 1 129 ? 37.454  19.883  5.219   1.00 31.79 129 A 1 
ATOM 987  N N   . GLY A 1 130 ? 41.478  27.986  2.260   1.00 45.23 130 A 1 
ATOM 988  C CA  . GLY A 1 130 ? 42.760  28.640  1.956   1.00 46.01 130 A 1 
ATOM 989  C C   . GLY A 1 130 ? 42.890  30.125  2.311   1.00 45.76 130 A 1 
ATOM 990  O O   . GLY A 1 130 ? 43.936  30.705  2.031   1.00 43.26 130 A 1 
ATOM 991  N N   . GLY A 1 131 ? 41.870  30.754  2.891   1.00 42.95 131 A 1 
ATOM 992  C CA  . GLY A 1 131 ? 41.902  32.196  3.134   1.00 43.77 131 A 1 
ATOM 993  C C   . GLY A 1 131 ? 41.151  32.600  4.391   1.00 43.88 131 A 1 
ATOM 994  O O   . GLY A 1 131 ? 39.953  32.371  4.505   1.00 41.44 131 A 1 
ATOM 995  N N   . THR A 1 132 ? 41.856  33.237  5.302   1.00 38.09 132 A 1 
ATOM 996  C CA  . THR A 1 132 ? 41.322  33.958  6.463   1.00 38.96 132 A 1 
ATOM 997  C C   . THR A 1 132 ? 40.512  35.169  5.982   1.00 41.10 132 A 1 
ATOM 998  O O   . THR A 1 132 ? 40.990  36.293  6.030   1.00 38.39 132 A 1 
ATOM 999  C CB  . THR A 1 132 ? 42.481  34.416  7.367   1.00 34.75 132 A 1 
ATOM 1000 O OG1 . THR A 1 132 ? 43.426  33.388  7.515   1.00 30.97 132 A 1 
ATOM 1001 C CG2 . THR A 1 132 ? 42.031  34.817  8.769   1.00 30.58 132 A 1 
ATOM 1002 N N   . ASP A 1 133 ? 39.305  34.925  5.462   1.00 42.39 133 A 1 
ATOM 1003 C CA  . ASP A 1 133 ? 38.358  35.994  5.164   1.00 43.75 133 A 1 
ATOM 1004 C C   . ASP A 1 133 ? 36.941  35.437  5.341   1.00 44.85 133 A 1 
ATOM 1005 O O   . ASP A 1 133 ? 36.453  34.648  4.531   1.00 42.47 133 A 1 
ATOM 1006 C CB  . ASP A 1 133 ? 38.625  36.574  3.755   1.00 40.52 133 A 1 
ATOM 1007 C CG  . ASP A 1 133 ? 38.672  38.105  3.686   1.00 36.37 133 A 1 
ATOM 1008 O OD1 . ASP A 1 133 ? 38.519  38.773  4.730   1.00 33.61 133 A 1 
ATOM 1009 O OD2 . ASP A 1 133 ? 38.850  38.600  2.542   1.00 32.64 133 A 1 
ATOM 1010 N N   . ASN A 1 134 ? 36.304  35.818  6.441   1.00 39.71 134 A 1 
ATOM 1011 C CA  . ASN A 1 134 ? 34.865  35.676  6.641   1.00 40.25 134 A 1 
ATOM 1012 C C   . ASN A 1 134 ? 34.157  36.515  5.568   1.00 41.21 134 A 1 
ATOM 1013 O O   . ASN A 1 134 ? 33.716  37.634  5.825   1.00 38.72 134 A 1 
ATOM 1014 C CB  . ASN A 1 134 ? 34.481  36.144  8.065   1.00 36.60 134 A 1 
ATOM 1015 C CG  . ASN A 1 134 ? 34.379  35.051  9.107   1.00 33.16 134 A 1 
ATOM 1016 O OD1 . ASN A 1 134 ? 34.407  33.867  8.845   1.00 30.97 134 A 1 
ATOM 1017 N ND2 . ASN A 1 134 ? 34.220  35.422  10.357  1.00 29.63 134 A 1 
ATOM 1018 N N   . ARG A 1 135 ? 34.091  36.001  4.332   1.00 49.35 135 A 1 
ATOM 1019 C CA  . ARG A 1 135 ? 33.271  36.598  3.283   1.00 49.58 135 A 1 
ATOM 1020 C C   . ARG A 1 135 ? 31.816  36.347  3.644   1.00 51.72 135 A 1 
ATOM 1021 O O   . ARG A 1 135 ? 31.244  35.321  3.296   1.00 48.35 135 A 1 
ATOM 1022 C CB  . ARG A 1 135 ? 33.659  36.083  1.894   1.00 44.43 135 A 1 
ATOM 1023 C CG  . ARG A 1 135 ? 34.998  36.686  1.458   1.00 39.46 135 A 1 
ATOM 1024 C CD  . ARG A 1 135 ? 35.330  36.286  0.026   1.00 36.96 135 A 1 
ATOM 1025 N NE  . ARG A 1 135 ? 36.648  36.811  -0.368  1.00 32.83 135 A 1 
ATOM 1026 C CZ  . ARG A 1 135 ? 37.287  36.561  -1.496  1.00 29.85 135 A 1 
ATOM 1027 N NH1 . ARG A 1 135 ? 36.768  35.816  -2.435  1.00 29.31 135 A 1 
ATOM 1028 N NH2 . ARG A 1 135 ? 38.476  37.055  -1.692  1.00 28.00 135 A 1 
ATOM 1029 N N   . ASN A 1 136 ? 31.246  37.301  4.362   1.00 57.49 136 A 1 
ATOM 1030 C CA  . ASN A 1 136 ? 29.811  37.493  4.451   1.00 58.10 136 A 1 
ATOM 1031 C C   . ASN A 1 136 ? 29.290  37.594  3.019   1.00 60.85 136 A 1 
ATOM 1032 O O   . ASN A 1 136 ? 29.468  38.620  2.362   1.00 57.40 136 A 1 
ATOM 1033 C CB  . ASN A 1 136 ? 29.522  38.786  5.244   1.00 52.18 136 A 1 
ATOM 1034 C CG  . ASN A 1 136 ? 29.802  38.673  6.730   1.00 45.76 136 A 1 
ATOM 1035 O OD1 . ASN A 1 136 ? 29.755  37.616  7.328   1.00 41.84 136 A 1 
ATOM 1036 N ND2 . ASN A 1 136 ? 30.086  39.772  7.390   1.00 40.06 136 A 1 
ATOM 1037 N N   . PHE A 1 137 ? 28.706  36.494  2.509   1.00 60.92 137 A 1 
ATOM 1038 C CA  . PHE A 1 137 ? 27.971  36.547  1.256   1.00 63.13 137 A 1 
ATOM 1039 C C   . PHE A 1 137 ? 26.875  37.594  1.417   1.00 65.46 137 A 1 
ATOM 1040 O O   . PHE A 1 137 ? 26.057  37.519  2.338   1.00 63.33 137 A 1 
ATOM 1041 C CB  . PHE A 1 137 ? 27.415  35.165  0.905   1.00 59.61 137 A 1 
ATOM 1042 C CG  . PHE A 1 137 ? 28.479  34.199  0.426   1.00 57.01 137 A 1 
ATOM 1043 C CD1 . PHE A 1 137 ? 28.867  34.202  -0.930  1.00 54.41 137 A 1 
ATOM 1044 C CD2 . PHE A 1 137 ? 29.100  33.313  1.321   1.00 52.17 137 A 1 
ATOM 1045 C CE1 . PHE A 1 137 ? 29.862  33.317  -1.380  1.00 48.12 137 A 1 
ATOM 1046 C CE2 . PHE A 1 137 ? 30.097  32.431  0.869   1.00 49.28 137 A 1 
ATOM 1047 C CZ  . PHE A 1 137 ? 30.476  32.428  -0.482  1.00 49.08 137 A 1 
ATOM 1048 N N   . THR A 1 138 ? 26.899  38.595  0.558   1.00 67.30 138 A 1 
ATOM 1049 C CA  . THR A 1 138 ? 25.936  39.694  0.597   1.00 69.09 138 A 1 
ATOM 1050 C C   . THR A 1 138 ? 24.549  39.155  0.247   1.00 71.45 138 A 1 
ATOM 1051 O O   . THR A 1 138 ? 24.422  38.235  -0.561  1.00 69.29 138 A 1 
ATOM 1052 C CB  . THR A 1 138 ? 26.333  40.850  -0.347  1.00 65.06 138 A 1 
ATOM 1053 O OG1 . THR A 1 138 ? 27.551  40.622  -1.009  1.00 56.97 138 A 1 
ATOM 1054 C CG2 . THR A 1 138 ? 26.513  42.156  0.423   1.00 55.40 138 A 1 
ATOM 1055 N N   . ALA A 1 139 ? 23.491  39.744  0.815   1.00 69.20 139 A 1 
ATOM 1056 C CA  . ALA A 1 139 ? 22.105  39.369  0.500   1.00 70.23 139 A 1 
ATOM 1057 C C   . ALA A 1 139 ? 21.818  39.364  -1.018  1.00 72.29 139 A 1 
ATOM 1058 O O   . ALA A 1 139 ? 21.043  38.545  -1.506  1.00 70.06 139 A 1 
ATOM 1059 C CB  . ALA A 1 139 ? 21.181  40.339  1.239   1.00 67.89 139 A 1 
ATOM 1060 N N   . GLU A 1 140 ? 22.514  40.205  -1.769  1.00 69.31 140 A 1 
ATOM 1061 C CA  . GLU A 1 140 ? 22.478  40.264  -3.236  1.00 71.38 140 A 1 
ATOM 1062 C C   . GLU A 1 140 ? 23.037  38.999  -3.903  1.00 72.33 140 A 1 
ATOM 1063 O O   . GLU A 1 140 ? 22.477  38.526  -4.888  1.00 70.84 140 A 1 
ATOM 1064 C CB  . GLU A 1 140 ? 23.284  41.482  -3.704  1.00 70.50 140 A 1 
ATOM 1065 C CG  . GLU A 1 140 ? 22.656  42.815  -3.244  1.00 63.35 140 A 1 
ATOM 1066 C CD  . GLU A 1 140 ? 23.508  44.043  -3.605  1.00 57.63 140 A 1 
ATOM 1067 O OE1 . GLU A 1 140 ? 22.991  45.164  -3.417  1.00 53.62 140 A 1 
ATOM 1068 O OE2 . GLU A 1 140 ? 24.676  43.854  -4.013  1.00 52.85 140 A 1 
ATOM 1069 N N   . GLN A 1 141 ? 24.092  38.398  -3.364  1.00 72.69 141 A 1 
ATOM 1070 C CA  . GLN A 1 141 ? 24.659  37.152  -3.884  1.00 72.39 141 A 1 
ATOM 1071 C C   . GLN A 1 141 ? 23.719  35.969  -3.626  1.00 73.07 141 A 1 
ATOM 1072 O O   . GLN A 1 141 ? 23.525  35.138  -4.510  1.00 72.14 141 A 1 
ATOM 1073 C CB  . GLN A 1 141 ? 26.039  36.894  -3.262  1.00 70.62 141 A 1 
ATOM 1074 C CG  . GLN A 1 141 ? 27.101  37.872  -3.783  1.00 64.25 141 A 1 
ATOM 1075 C CD  . GLN A 1 141 ? 28.445  37.711  -3.075  1.00 61.66 141 A 1 
ATOM 1076 O OE1 . GLN A 1 141 ? 28.545  37.317  -1.927  1.00 59.31 141 A 1 
ATOM 1077 N NE2 . GLN A 1 141 ? 29.543  38.036  -3.722  1.00 55.08 141 A 1 
ATOM 1078 N N   . PHE A 1 142 ? 23.070  35.941  -2.468  1.00 70.42 142 A 1 
ATOM 1079 C CA  . PHE A 1 142 ? 22.020  34.958  -2.187  1.00 71.09 142 A 1 
ATOM 1080 C C   . PHE A 1 142 ? 20.813  35.115  -3.122  1.00 73.32 142 A 1 
ATOM 1081 O O   . PHE A 1 142 ? 20.312  34.119  -3.646  1.00 71.54 142 A 1 
ATOM 1082 C CB  . PHE A 1 142 ? 21.584  35.066  -0.721  1.00 68.00 142 A 1 
ATOM 1083 C CG  . PHE A 1 142 ? 22.560  34.447  0.264   1.00 63.39 142 A 1 
ATOM 1084 C CD1 . PHE A 1 142 ? 22.627  33.048  0.384   1.00 59.45 142 A 1 
ATOM 1085 C CD2 . PHE A 1 142 ? 23.376  35.249  1.077   1.00 58.12 142 A 1 
ATOM 1086 C CE1 . PHE A 1 142 ? 23.513  32.457  1.302   1.00 52.92 142 A 1 
ATOM 1087 C CE2 . PHE A 1 142 ? 24.263  34.658  1.995   1.00 54.46 142 A 1 
ATOM 1088 C CZ  . PHE A 1 142 ? 24.334  33.259  2.107   1.00 53.76 142 A 1 
ATOM 1089 N N   . ALA A 1 143 ? 20.369  36.339  -3.374  1.00 73.15 143 A 1 
ATOM 1090 C CA  . ALA A 1 143 ? 19.284  36.620  -4.309  1.00 74.42 143 A 1 
ATOM 1091 C C   . ALA A 1 143 ? 19.647  36.213  -5.750  1.00 75.38 143 A 1 
ATOM 1092 O O   . ALA A 1 143 ? 18.836  35.581  -6.429  1.00 74.19 143 A 1 
ATOM 1093 C CB  . ALA A 1 143 ? 18.922  38.104  -4.200  1.00 73.12 143 A 1 
ATOM 1094 N N   . ALA A 1 144 ? 20.875  36.494  -6.195  1.00 75.10 144 A 1 
ATOM 1095 C CA  . ALA A 1 144 ? 21.367  36.087  -7.514  1.00 75.10 144 A 1 
ATOM 1096 C C   . ALA A 1 144 ? 21.405  34.556  -7.672  1.00 75.00 144 A 1 
ATOM 1097 O O   . ALA A 1 144 ? 20.921  34.030  -8.675  1.00 73.33 144 A 1 
ATOM 1098 C CB  . ALA A 1 144 ? 22.742  36.722  -7.739  1.00 75.55 144 A 1 
ATOM 1099 N N   . TYR A 1 145 ? 21.882  33.836  -6.660  1.00 69.57 145 A 1 
ATOM 1100 C CA  . TYR A 1 145 ? 21.865  32.368  -6.648  1.00 68.66 145 A 1 
ATOM 1101 C C   . TYR A 1 145 ? 20.439  31.806  -6.683  1.00 69.54 145 A 1 
ATOM 1102 O O   . TYR A 1 145 ? 20.153  30.888  -7.449  1.00 67.48 145 A 1 
ATOM 1103 C CB  . TYR A 1 145 ? 22.619  31.844  -5.417  1.00 66.14 145 A 1 
ATOM 1104 C CG  . TYR A 1 145 ? 23.997  31.303  -5.742  1.00 61.14 145 A 1 
ATOM 1105 C CD1 . TYR A 1 145 ? 24.141  29.938  -6.077  1.00 58.05 145 A 1 
ATOM 1106 C CD2 . TYR A 1 145 ? 25.128  32.137  -5.715  1.00 56.89 145 A 1 
ATOM 1107 C CE1 . TYR A 1 145 ? 25.411  29.419  -6.384  1.00 52.19 145 A 1 
ATOM 1108 C CE2 . TYR A 1 145 ? 26.403  31.623  -6.024  1.00 53.19 145 A 1 
ATOM 1109 C CZ  . TYR A 1 145 ? 26.548  30.259  -6.359  1.00 52.14 145 A 1 
ATOM 1110 O OH  . TYR A 1 145 ? 27.771  29.755  -6.660  1.00 51.02 145 A 1 
ATOM 1111 N N   . ARG A 1 146 ? 19.512  32.373  -5.901  1.00 71.12 146 A 1 
ATOM 1112 C CA  . ARG A 1 146 ? 18.097  31.966  -5.940  1.00 71.18 146 A 1 
ATOM 1113 C C   . ARG A 1 146 ? 17.490  32.166  -7.328  1.00 72.25 146 A 1 
ATOM 1114 O O   . ARG A 1 146 ? 16.786  31.281  -7.813  1.00 71.19 146 A 1 
ATOM 1115 C CB  . ARG A 1 146 ? 17.284  32.738  -4.892  1.00 68.99 146 A 1 
ATOM 1116 C CG  . ARG A 1 146 ? 17.464  32.182  -3.469  1.00 63.66 146 A 1 
ATOM 1117 C CD  . ARG A 1 146 ? 16.596  32.999  -2.509  1.00 62.30 146 A 1 
ATOM 1118 N NE  . ARG A 1 146 ? 16.582  32.443  -1.137  1.00 57.84 146 A 1 
ATOM 1119 C CZ  . ARG A 1 146 ? 15.941  32.962  -0.105  1.00 52.74 146 A 1 
ATOM 1120 N NH1 . ARG A 1 146 ? 15.255  34.065  -0.189  1.00 51.06 146 A 1 
ATOM 1121 N NH2 . ARG A 1 146 ? 15.965  32.385  1.057   1.00 47.87 146 A 1 
ATOM 1122 N N   . ALA A 1 147 ? 17.783  33.281  -7.981  1.00 73.78 147 A 1 
ATOM 1123 C CA  . ALA A 1 147 ? 17.320  33.568  -9.337  1.00 74.38 147 A 1 
ATOM 1124 C C   . ALA A 1 147 ? 17.925  32.599  -10.372 1.00 74.54 147 A 1 
ATOM 1125 O O   . ALA A 1 147 ? 17.205  32.103  -11.243 1.00 71.66 147 A 1 
ATOM 1126 C CB  . ALA A 1 147 ? 17.636  35.033  -9.655  1.00 74.13 147 A 1 
ATOM 1127 N N   . GLU A 1 148 ? 19.204  32.258  -10.257 1.00 70.23 148 A 1 
ATOM 1128 C CA  . GLU A 1 148 ? 19.897  31.312  -11.146 1.00 69.04 148 A 1 
ATOM 1129 C C   . GLU A 1 148 ? 19.287  29.905  -11.072 1.00 68.26 148 A 1 
ATOM 1130 O O   . GLU A 1 148 ? 18.992  29.284  -12.102 1.00 64.94 148 A 1 
ATOM 1131 C CB  . GLU A 1 148 ? 21.397  31.296  -10.791 1.00 67.35 148 A 1 
ATOM 1132 C CG  . GLU A 1 148 ? 22.225  30.483  -11.800 1.00 59.92 148 A 1 
ATOM 1133 C CD  . GLU A 1 148 ? 23.732  30.456  -11.488 1.00 58.08 148 A 1 
ATOM 1134 O OE1 . GLU A 1 148 ? 24.448  29.791  -12.270 1.00 53.47 148 A 1 
ATOM 1135 O OE2 . GLU A 1 148 ? 24.159  31.064  -10.486 1.00 52.54 148 A 1 
ATOM 1136 N N   . PHE A 1 149 ? 18.994  29.426  -9.865  1.00 69.21 149 A 1 
ATOM 1137 C CA  . PHE A 1 149 ? 18.325  28.135  -9.658  1.00 67.78 149 A 1 
ATOM 1138 C C   . PHE A 1 149 ? 16.803  28.197  -9.859  1.00 68.59 149 A 1 
ATOM 1139 O O   . PHE A 1 149 ? 16.128  27.162  -9.829  1.00 65.12 149 A 1 
ATOM 1140 C CB  . PHE A 1 149 ? 18.741  27.551  -8.301  1.00 64.62 149 A 1 
ATOM 1141 C CG  . PHE A 1 149 ? 20.185  27.076  -8.282  1.00 63.04 149 A 1 
ATOM 1142 C CD1 . PHE A 1 149 ? 20.555  25.932  -9.014  1.00 60.03 149 A 1 
ATOM 1143 C CD2 . PHE A 1 149 ? 21.167  27.789  -7.573  1.00 57.64 149 A 1 
ATOM 1144 C CE1 . PHE A 1 149 ? 21.899  25.520  -9.049  1.00 53.81 149 A 1 
ATOM 1145 C CE2 . PHE A 1 149 ? 22.511  27.378  -7.609  1.00 54.71 149 A 1 
ATOM 1146 C CZ  . PHE A 1 149 ? 22.878  26.247  -8.353  1.00 54.31 149 A 1 
ATOM 1147 N N   . GLY A 1 150 ? 16.243  29.382  -10.114 1.00 69.29 150 A 1 
ATOM 1148 C CA  . GLY A 1 150 ? 14.810  29.599  -10.318 1.00 69.21 150 A 1 
ATOM 1149 C C   . GLY A 1 150 ? 13.968  29.372  -9.059  1.00 71.77 150 A 1 
ATOM 1150 O O   . GLY A 1 150 ? 12.779  29.074  -9.194  1.00 68.52 150 A 1 
ATOM 1151 N N   . LEU A 1 151 ? 14.557  29.483  -7.877  1.00 70.09 151 A 1 
ATOM 1152 C CA  . LEU A 1 151 ? 13.885  29.324  -6.580  1.00 70.23 151 A 1 
ATOM 1153 C C   . LEU A 1 151 ? 12.920  30.482  -6.279  1.00 73.41 151 A 1 
ATOM 1154 O O   . LEU A 1 151 ? 11.998  30.308  -5.491  1.00 71.16 151 A 1 
ATOM 1155 C CB  . LEU A 1 151 ? 14.942  29.177  -5.467  1.00 66.69 151 A 1 
ATOM 1156 C CG  . LEU A 1 151 ? 15.801  27.901  -5.557  1.00 62.74 151 A 1 
ATOM 1157 C CD1 . LEU A 1 151 ? 16.939  27.964  -4.541  1.00 59.31 151 A 1 
ATOM 1158 C CD2 . LEU A 1 151 ? 14.988  26.636  -5.282  1.00 58.05 151 A 1 
ATOM 1159 N N   . ASP A 1 152 ? 13.070  31.612  -6.971  1.00 74.43 152 A 1 
ATOM 1160 C CA  . ASP A 1 152 ? 12.163  32.766  -6.870  1.00 75.70 152 A 1 
ATOM 1161 C C   . ASP A 1 152 ? 10.858  32.580  -7.658  1.00 77.44 152 A 1 
ATOM 1162 O O   . ASP A 1 152 ? 9.944   33.405  -7.583  1.00 74.94 152 A 1 
ATOM 1163 C CB  . ASP A 1 152 ? 12.887  34.021  -7.375  1.00 72.73 152 A 1 
ATOM 1164 C CG  . ASP A 1 152 ? 14.184  34.307  -6.619  1.00 66.78 152 A 1 
ATOM 1165 O OD1 . ASP A 1 152 ? 14.234  34.031  -5.404  1.00 61.23 152 A 1 
ATOM 1166 O OD2 . ASP A 1 152 ? 15.125  34.769  -7.293  1.00 61.96 152 A 1 
ATOM 1167 N N   . GLN A 1 153 ? 10.746  31.516  -8.454  1.00 78.29 153 A 1 
ATOM 1168 C CA  . GLN A 1 153 ? 9.559   31.245  -9.253  1.00 80.09 153 A 1 
ATOM 1169 C C   . GLN A 1 153 ? 8.482   30.536  -8.417  1.00 81.03 153 A 1 
ATOM 1170 O O   . GLN A 1 153 ? 8.810   29.773  -7.504  1.00 78.60 153 A 1 
ATOM 1171 C CB  . GLN A 1 153 ? 9.937   30.409  -10.488 1.00 79.52 153 A 1 
ATOM 1172 C CG  . GLN A 1 153 ? 10.906  31.143  -11.423 1.00 75.72 153 A 1 
ATOM 1173 C CD  . GLN A 1 153 ? 10.278  32.341  -12.130 1.00 73.68 153 A 1 
ATOM 1174 O OE1 . GLN A 1 153 ? 9.137   32.318  -12.561 1.00 65.81 153 A 1 
ATOM 1175 N NE2 . GLN A 1 153 ? 11.005  33.419  -12.332 1.00 64.91 153 A 1 
ATOM 1176 N N   . PRO A 1 154 ? 7.189   30.698  -8.760  1.00 81.03 154 A 1 
ATOM 1177 C CA  . PRO A 1 154 ? 6.118   29.952  -8.110  1.00 81.11 154 A 1 
ATOM 1178 C C   . PRO A 1 154 ? 6.359   28.439  -8.147  1.00 81.07 154 A 1 
ATOM 1179 O O   . PRO A 1 154 ? 6.872   27.904  -9.135  1.00 78.60 154 A 1 
ATOM 1180 C CB  . PRO A 1 154 ? 4.841   30.340  -8.863  1.00 79.34 154 A 1 
ATOM 1181 C CG  . PRO A 1 154 ? 5.164   31.714  -9.442  1.00 77.41 154 A 1 
ATOM 1182 C CD  . PRO A 1 154 ? 6.649   31.620  -9.751  1.00 81.74 154 A 1 
ATOM 1183 N N   . PHE A 1 155 ? 5.914   27.722  -7.103  1.00 78.77 155 A 1 
ATOM 1184 C CA  . PHE A 1 155 ? 6.188   26.284  -6.934  1.00 78.56 155 A 1 
ATOM 1185 C C   . PHE A 1 155 ? 5.787   25.428  -8.148  1.00 80.03 155 A 1 
ATOM 1186 O O   . PHE A 1 155 ? 6.475   24.471  -8.490  1.00 79.42 155 A 1 
ATOM 1187 C CB  . PHE A 1 155 ? 5.481   25.783  -5.669  1.00 76.64 155 A 1 
ATOM 1188 C CG  . PHE A 1 155 ? 3.973   25.634  -5.804  1.00 74.82 155 A 1 
ATOM 1189 C CD1 . PHE A 1 155 ? 3.111   26.700  -5.490  1.00 70.63 155 A 1 
ATOM 1190 C CD2 . PHE A 1 155 ? 3.429   24.418  -6.268  1.00 72.13 155 A 1 
ATOM 1191 C CE1 . PHE A 1 155 ? 1.723   26.559  -5.642  1.00 66.76 155 A 1 
ATOM 1192 C CE2 . PHE A 1 155 ? 2.038   24.275  -6.426  1.00 67.48 155 A 1 
ATOM 1193 C CZ  . PHE A 1 155 ? 1.182   25.347  -6.112  1.00 69.55 155 A 1 
ATOM 1194 N N   . TYR A 1 156 ? 4.693   25.781  -8.837  1.00 82.20 156 A 1 
ATOM 1195 C CA  . TYR A 1 156 ? 4.236   25.055  -10.022 1.00 83.52 156 A 1 
ATOM 1196 C C   . TYR A 1 156 ? 5.217   25.209  -11.196 1.00 84.05 156 A 1 
ATOM 1197 O O   . TYR A 1 156 ? 5.469   24.238  -11.907 1.00 83.25 156 A 1 
ATOM 1198 C CB  . TYR A 1 156 ? 2.806   25.489  -10.388 1.00 83.27 156 A 1 
ATOM 1199 C CG  . TYR A 1 156 ? 2.632   26.973  -10.669 1.00 82.89 156 A 1 
ATOM 1200 C CD1 . TYR A 1 156 ? 2.193   27.842  -9.651  1.00 76.80 156 A 1 
ATOM 1201 C CD2 . TYR A 1 156 ? 2.906   27.486  -11.954 1.00 78.32 156 A 1 
ATOM 1202 C CE1 . TYR A 1 156 ? 2.043   29.216  -9.907  1.00 74.47 156 A 1 
ATOM 1203 C CE2 . TYR A 1 156 ? 2.767   28.861  -12.212 1.00 75.17 156 A 1 
ATOM 1204 C CZ  . TYR A 1 156 ? 2.338   29.731  -11.188 1.00 76.71 156 A 1 
ATOM 1205 O OH  . TYR A 1 156 ? 2.215   31.063  -11.429 1.00 74.13 156 A 1 
ATOM 1206 N N   . VAL A 1 157 ? 5.840   26.373  -11.368 1.00 86.84 157 A 1 
ATOM 1207 C CA  . VAL A 1 157 ? 6.869   26.585  -12.400 1.00 86.51 157 A 1 
ATOM 1208 C C   . VAL A 1 157 ? 8.111   25.752  -12.089 1.00 85.82 157 A 1 
ATOM 1209 O O   . VAL A 1 157 ? 8.651   25.103  -12.987 1.00 84.70 157 A 1 
ATOM 1210 C CB  . VAL A 1 157 ? 7.239   28.075  -12.544 1.00 86.73 157 A 1 
ATOM 1211 C CG1 . VAL A 1 157 ? 8.334   28.289  -13.594 1.00 79.25 157 A 1 
ATOM 1212 C CG2 . VAL A 1 157 ? 6.026   28.911  -12.957 1.00 79.95 157 A 1 
ATOM 1213 N N   . GLN A 1 158 ? 8.521   25.737  -10.821 1.00 84.53 158 A 1 
ATOM 1214 C CA  . GLN A 1 158 ? 9.627   24.889  -10.368 1.00 82.68 158 A 1 
ATOM 1215 C C   . GLN A 1 158 ? 9.341   23.410  -10.634 1.00 83.79 158 A 1 
ATOM 1216 O O   . GLN A 1 158 ? 10.195  22.700  -11.167 1.00 83.00 158 A 1 
ATOM 1217 C CB  . GLN A 1 158 ? 9.897   25.096  -8.872  1.00 80.24 158 A 1 
ATOM 1218 C CG  . GLN A 1 158 ? 10.281  26.536  -8.515  1.00 73.03 158 A 1 
ATOM 1219 C CD  . GLN A 1 158 ? 10.599  26.676  -7.034  1.00 72.81 158 A 1 
ATOM 1220 O OE1 . GLN A 1 158 ? 11.064  25.750  -6.385  1.00 65.24 158 A 1 
ATOM 1221 N NE2 . GLN A 1 158 ? 10.361  27.820  -6.443  1.00 61.96 158 A 1 
ATOM 1222 N N   . TYR A 1 159 ? 8.121   22.947  -10.347 1.00 84.82 159 A 1 
ATOM 1223 C CA  . TYR A 1 159 ? 7.687   21.580  -10.612 1.00 85.62 159 A 1 
ATOM 1224 C C   . TYR A 1 159 ? 7.724   21.230  -12.104 1.00 86.92 159 A 1 
ATOM 1225 O O   . TYR A 1 159 ? 8.286   20.201  -12.474 1.00 86.60 159 A 1 
ATOM 1226 C CB  . TYR A 1 159 ? 6.285   21.357  -10.030 1.00 85.18 159 A 1 
ATOM 1227 C CG  . TYR A 1 159 ? 5.744   19.964  -10.309 1.00 85.57 159 A 1 
ATOM 1228 C CD1 . TYR A 1 159 ? 4.482   19.798  -10.910 1.00 80.21 159 A 1 
ATOM 1229 C CD2 . TYR A 1 159 ? 6.521   18.830  -10.001 1.00 80.79 159 A 1 
ATOM 1230 C CE1 . TYR A 1 159 ? 3.994   18.505  -11.184 1.00 79.19 159 A 1 
ATOM 1231 C CE2 . TYR A 1 159 ? 6.045   17.540  -10.283 1.00 79.11 159 A 1 
ATOM 1232 C CZ  . TYR A 1 159 ? 4.778   17.373  -10.871 1.00 81.00 159 A 1 
ATOM 1233 O OH  . TYR A 1 159 ? 4.318   16.125  -11.137 1.00 80.16 159 A 1 
ATOM 1234 N N   . PHE A 1 160 ? 7.200   22.087  -12.991 1.00 87.81 160 A 1 
ATOM 1235 C CA  . PHE A 1 160 ? 7.257   21.842  -14.438 1.00 89.17 160 A 1 
ATOM 1236 C C   . PHE A 1 160 ? 8.690   21.828  -14.983 1.00 89.58 160 A 1 
ATOM 1237 O O   . PHE A 1 160 ? 9.005   20.998  -15.836 1.00 87.97 160 A 1 
ATOM 1238 C CB  . PHE A 1 160 ? 6.403   22.872  -15.190 1.00 89.83 160 A 1 
ATOM 1239 C CG  . PHE A 1 160 ? 4.919   22.553  -15.196 1.00 89.87 160 A 1 
ATOM 1240 C CD1 . PHE A 1 160 ? 4.444   21.437  -15.909 1.00 83.38 160 A 1 
ATOM 1241 C CD2 . PHE A 1 160 ? 4.007   23.369  -14.504 1.00 84.26 160 A 1 
ATOM 1242 C CE1 . PHE A 1 160 ? 3.072   21.132  -15.911 1.00 82.88 160 A 1 
ATOM 1243 C CE2 . PHE A 1 160 ? 2.637   23.065  -14.503 1.00 83.85 160 A 1 
ATOM 1244 C CZ  . PHE A 1 160 ? 2.167   21.942  -15.204 1.00 85.72 160 A 1 
ATOM 1245 N N   . ARG A 1 161 ? 9.565   22.693  -14.472 1.00 87.26 161 A 1 
ATOM 1246 C CA  . ARG A 1 161 ? 10.994  22.665  -14.823 1.00 86.71 161 A 1 
ATOM 1247 C C   . ARG A 1 161 ? 11.655  21.365  -14.371 1.00 87.74 161 A 1 
ATOM 1248 O O   . ARG A 1 161 ? 12.379  20.752  -15.153 1.00 86.09 161 A 1 
ATOM 1249 C CB  . ARG A 1 161 ? 11.735  23.863  -14.210 1.00 84.54 161 A 1 
ATOM 1250 C CG  . ARG A 1 161 ? 11.445  25.184  -14.931 1.00 73.30 161 A 1 
ATOM 1251 C CD  . ARG A 1 161 ? 12.238  26.301  -14.241 1.00 72.31 161 A 1 
ATOM 1252 N NE  . ARG A 1 161 ? 11.977  27.635  -14.826 1.00 64.69 161 A 1 
ATOM 1253 C CZ  . ARG A 1 161 ? 12.476  28.774  -14.381 1.00 58.55 161 A 1 
ATOM 1254 N NH1 . ARG A 1 161 ? 13.314  28.820  -13.382 1.00 55.39 161 A 1 
ATOM 1255 N NH2 . ARG A 1 161 ? 12.139  29.907  -14.925 1.00 50.58 161 A 1 
ATOM 1256 N N   . TRP A 1 162 ? 11.393  20.924  -13.145 1.00 86.04 162 A 1 
ATOM 1257 C CA  . TRP A 1 162 ? 11.880  19.647  -12.630 1.00 86.20 162 A 1 
ATOM 1258 C C   . TRP A 1 162 ? 11.355  18.474  -13.468 1.00 87.55 162 A 1 
ATOM 1259 O O   . TRP A 1 162 ? 12.137  17.640  -13.910 1.00 86.98 162 A 1 
ATOM 1260 C CB  . TRP A 1 162 ? 11.490  19.508  -11.153 1.00 85.56 162 A 1 
ATOM 1261 C CG  . TRP A 1 162 ? 11.930  18.223  -10.524 1.00 84.42 162 A 1 
ATOM 1262 C CD1 . TRP A 1 162 ? 13.131  17.996  -9.939  1.00 81.13 162 A 1 
ATOM 1263 C CD2 . TRP A 1 162 ? 11.202  16.958  -10.435 1.00 82.60 162 A 1 
ATOM 1264 N NE1 . TRP A 1 162 ? 13.194  16.691  -9.497  1.00 80.14 162 A 1 
ATOM 1265 C CE2 . TRP A 1 162 ? 12.035  16.003  -9.782  1.00 81.28 162 A 1 
ATOM 1266 C CE3 . TRP A 1 162 ? 9.919   16.529  -10.846 1.00 78.36 162 A 1 
ATOM 1267 C CZ2 . TRP A 1 162 ? 11.617  14.676  -9.548  1.00 78.64 162 A 1 
ATOM 1268 C CZ3 . TRP A 1 162 ? 9.491   15.203  -10.615 1.00 78.37 162 A 1 
ATOM 1269 C CH2 . TRP A 1 162 ? 10.336  14.279  -9.973  1.00 77.40 162 A 1 
ATOM 1270 N N   . LEU A 1 163 ? 10.056  18.466  -13.776 1.00 87.57 163 A 1 
ATOM 1271 C CA  . LEU A 1 163 ? 9.427   17.418  -14.581 1.00 88.21 163 A 1 
ATOM 1272 C C   . LEU A 1 163 ? 10.024  17.349  -15.996 1.00 89.16 163 A 1 
ATOM 1273 O O   . LEU A 1 163 ? 10.315  16.260  -16.487 1.00 88.33 163 A 1 
ATOM 1274 C CB  . LEU A 1 163 ? 7.911   17.687  -14.615 1.00 87.93 163 A 1 
ATOM 1275 C CG  . LEU A 1 163 ? 7.085   16.525  -15.193 1.00 82.74 163 A 1 
ATOM 1276 C CD1 . LEU A 1 163 ? 7.107   15.307  -14.264 1.00 77.02 163 A 1 
ATOM 1277 C CD2 . LEU A 1 163 ? 5.633   16.962  -15.379 1.00 77.19 163 A 1 
ATOM 1278 N N   . ASN A 1 164 ? 10.253  18.498  -16.632 1.00 89.38 164 A 1 
ATOM 1279 C CA  . ASN A 1 164 ? 10.918  18.561  -17.933 1.00 89.36 164 A 1 
ATOM 1280 C C   . ASN A 1 164 ? 12.348  18.005  -17.863 1.00 88.76 164 A 1 
ATOM 1281 O O   . ASN A 1 164 ? 12.739  17.216  -18.717 1.00 87.40 164 A 1 
ATOM 1282 C CB  . ASN A 1 164 ? 10.904  20.011  -18.441 1.00 89.69 164 A 1 
ATOM 1283 C CG  . ASN A 1 164 ? 11.474  20.102  -19.848 1.00 85.92 164 A 1 
ATOM 1284 O OD1 . ASN A 1 164 ? 11.054  19.409  -20.754 1.00 75.97 164 A 1 
ATOM 1285 N ND2 . ASN A 1 164 ? 12.451  20.941  -20.081 1.00 77.34 164 A 1 
ATOM 1286 N N   . ARG A 1 165 ? 13.097  18.354  -16.814 1.00 90.28 165 A 1 
ATOM 1287 C CA  . ARG A 1 165 ? 14.454  17.827  -16.604 1.00 89.14 165 A 1 
ATOM 1288 C C   . ARG A 1 165 ? 14.454  16.303  -16.460 1.00 90.28 165 A 1 
ATOM 1289 O O   . ARG A 1 165 ? 15.246  15.628  -17.115 1.00 87.04 165 A 1 
ATOM 1290 C CB  . ARG A 1 165 ? 15.076  18.523  -15.385 1.00 85.33 165 A 1 
ATOM 1291 C CG  . ARG A 1 165 ? 16.548  18.125  -15.196 1.00 74.94 165 A 1 
ATOM 1292 C CD  . ARG A 1 165 ? 17.148  18.742  -13.924 1.00 73.58 165 A 1 
ATOM 1293 N NE  . ARG A 1 165 ? 17.202  20.213  -13.981 1.00 66.35 165 A 1 
ATOM 1294 C CZ  . ARG A 1 165 ? 17.518  21.015  -12.976 1.00 61.51 165 A 1 
ATOM 1295 N NH1 . ARG A 1 165 ? 17.828  20.553  -11.794 1.00 59.07 165 A 1 
ATOM 1296 N NH2 . ARG A 1 165 ? 17.524  22.309  -13.149 1.00 53.49 165 A 1 
ATOM 1297 N N   . VAL A 1 166 ? 13.544  15.777  -15.651 1.00 87.82 166 A 1 
ATOM 1298 C CA  . VAL A 1 166 ? 13.441  14.332  -15.402 1.00 87.55 166 A 1 
ATOM 1299 C C   . VAL A 1 166 ? 12.971  13.577  -16.645 1.00 88.70 166 A 1 
ATOM 1300 O O   . VAL A 1 166 ? 13.578  12.576  -17.018 1.00 87.97 166 A 1 
ATOM 1301 C CB  . VAL A 1 166 ? 12.524  14.053  -14.194 1.00 86.63 166 A 1 
ATOM 1302 C CG1 . VAL A 1 166 ? 12.291  12.549  -13.971 1.00 79.89 166 A 1 
ATOM 1303 C CG2 . VAL A 1 166 ? 13.142  14.611  -12.909 1.00 80.66 166 A 1 
ATOM 1304 N N   . ILE A 1 167 ? 11.907  14.047  -17.312 1.00 88.96 167 A 1 
ATOM 1305 C CA  . ILE A 1 167 ? 11.292  13.318  -18.430 1.00 89.22 167 A 1 
ATOM 1306 C C   . ILE A 1 167 ? 12.075  13.498  -19.733 1.00 90.07 167 A 1 
ATOM 1307 O O   . ILE A 1 167 ? 12.301  12.523  -20.444 1.00 88.56 167 A 1 
ATOM 1308 C CB  . ILE A 1 167 ? 9.805   13.720  -18.596 1.00 88.69 167 A 1 
ATOM 1309 C CG1 . ILE A 1 167 ? 9.004   13.303  -17.340 1.00 84.29 167 A 1 
ATOM 1310 C CG2 . ILE A 1 167 ? 9.185   13.078  -19.858 1.00 81.59 167 A 1 
ATOM 1311 C CD1 . ILE A 1 167 ? 7.527   13.713  -17.377 1.00 74.42 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? 12.465  14.735  -20.070 1.00 89.32 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? 13.099  15.027  -21.355 1.00 89.37 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? 14.607  14.742  -21.349 1.00 89.75 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? 15.142  14.316  -22.370 1.00 87.15 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? 12.800  16.482  -21.752 1.00 88.92 168 A 1 
ATOM 1317 N N   . HIS A 1 169 ? 15.273  14.953  -20.218 1.00 90.14 169 A 1 
ATOM 1318 C CA  . HIS A 1 169 ? 16.729  14.795  -20.123 1.00 90.32 169 A 1 
ATOM 1319 C C   . HIS A 1 169 ? 17.163  13.581  -19.288 1.00 89.84 169 A 1 
ATOM 1320 O O   . HIS A 1 169 ? 18.348  13.266  -19.257 1.00 85.80 169 A 1 
ATOM 1321 C CB  . HIS A 1 169 ? 17.373  16.097  -19.612 1.00 89.55 169 A 1 
ATOM 1322 C CG  . HIS A 1 169 ? 16.994  17.324  -20.411 1.00 88.67 169 A 1 
ATOM 1323 N ND1 . HIS A 1 169 ? 15.834  18.047  -20.291 1.00 74.56 169 A 1 
ATOM 1324 C CD2 . HIS A 1 169 ? 17.728  17.909  -21.407 1.00 77.30 169 A 1 
ATOM 1325 C CE1 . HIS A 1 169 ? 15.856  19.038  -21.195 1.00 79.27 169 A 1 
ATOM 1326 N NE2 . HIS A 1 169 ? 17.000  19.005  -21.894 1.00 81.02 169 A 1 
ATOM 1327 N N   . GLY A 1 170 ? 16.238  12.901  -18.616 1.00 88.63 170 A 1 
ATOM 1328 C CA  . GLY A 1 170 ? 16.561  11.768  -17.738 1.00 88.19 170 A 1 
ATOM 1329 C C   . GLY A 1 170 ? 17.412  12.148  -16.523 1.00 88.72 170 A 1 
ATOM 1330 O O   . GLY A 1 170 ? 18.055  11.283  -15.924 1.00 85.32 170 A 1 
ATOM 1331 N N   . ASP A 1 171 ? 17.438  13.434  -16.169 1.00 87.83 171 A 1 
ATOM 1332 C CA  . ASP A 1 171 ? 18.310  13.977  -15.136 1.00 87.60 171 A 1 
ATOM 1333 C C   . ASP A 1 171 ? 17.531  14.257  -13.842 1.00 86.94 171 A 1 
ATOM 1334 O O   . ASP A 1 171 ? 16.739  15.201  -13.742 1.00 83.37 171 A 1 
ATOM 1335 C CB  . ASP A 1 171 ? 19.046  15.218  -15.671 1.00 84.47 171 A 1 
ATOM 1336 C CG  . ASP A 1 171 ? 19.992  15.831  -14.633 1.00 77.83 171 A 1 
ATOM 1337 O OD1 . ASP A 1 171 ? 20.361  15.113  -13.672 1.00 72.73 171 A 1 
ATOM 1338 O OD2 . ASP A 1 171 ? 20.295  17.034  -14.766 1.00 73.45 171 A 1 
ATOM 1339 N N   . LEU A 1 172 ? 17.777  13.434  -12.824 1.00 86.63 172 A 1 
ATOM 1340 C CA  . LEU A 1 172 ? 17.273  13.624  -11.455 1.00 85.24 172 A 1 
ATOM 1341 C C   . LEU A 1 172 ? 18.139  14.605  -10.635 1.00 84.70 172 A 1 
ATOM 1342 O O   . LEU A 1 172 ? 17.833  14.875  -9.474  1.00 79.46 172 A 1 
ATOM 1343 C CB  . LEU A 1 172 ? 17.155  12.247  -10.772 1.00 83.37 172 A 1 
ATOM 1344 C CG  . LEU A 1 172 ? 16.049  11.343  -11.347 1.00 80.32 172 A 1 
ATOM 1345 C CD1 . LEU A 1 172 ? 16.202  9.922   -10.796 1.00 74.84 172 A 1 
ATOM 1346 C CD2 . LEU A 1 172 ? 14.656  11.836  -10.959 1.00 74.95 172 A 1 
ATOM 1347 N N   . GLY A 1 173 ? 19.199  15.127  -11.224 1.00 84.13 173 A 1 
ATOM 1348 C CA  . GLY A 1 173 ? 20.179  15.968  -10.556 1.00 83.60 173 A 1 
ATOM 1349 C C   . GLY A 1 173 ? 21.188  15.167  -9.725  1.00 85.77 173 A 1 
ATOM 1350 O O   . GLY A 1 173 ? 21.270  13.932  -9.781  1.00 83.18 173 A 1 
ATOM 1351 N N   . VAL A 1 174 ? 21.978  15.897  -8.964  1.00 83.81 174 A 1 
ATOM 1352 C CA  . VAL A 1 174 ? 23.014  15.353  -8.081  1.00 83.49 174 A 1 
ATOM 1353 C C   . VAL A 1 174 ? 22.624  15.541  -6.616  1.00 82.71 174 A 1 
ATOM 1354 O O   . VAL A 1 174 ? 21.903  16.480  -6.263  1.00 78.88 174 A 1 
ATOM 1355 C CB  . VAL A 1 174 ? 24.402  15.949  -8.388  1.00 81.89 174 A 1 
ATOM 1356 C CG1 . VAL A 1 174 ? 24.864  15.545  -9.795  1.00 71.89 174 A 1 
ATOM 1357 C CG2 . VAL A 1 174 ? 24.447  17.476  -8.275  1.00 73.46 174 A 1 
ATOM 1358 N N   . SER A 1 175 ? 23.093  14.640  -5.771  1.00 82.48 175 A 1 
ATOM 1359 C CA  . SER A 1 175 ? 23.050  14.800  -4.318  1.00 81.31 175 A 1 
ATOM 1360 C C   . SER A 1 175 ? 23.861  16.035  -3.916  1.00 80.76 175 A 1 
ATOM 1361 O O   . SER A 1 175 ? 24.983  16.234  -4.392  1.00 78.73 175 A 1 
ATOM 1362 C CB  . SER A 1 175 ? 23.599  13.534  -3.659  1.00 80.44 175 A 1 
ATOM 1363 O OG  . SER A 1 175 ? 24.049  13.758  -2.339  1.00 70.98 175 A 1 
ATOM 1364 N N   . LEU A 1 176 ? 23.300  16.846  -3.027  1.00 78.26 176 A 1 
ATOM 1365 C CA  . LEU A 1 176 ? 23.924  18.085  -2.566  1.00 75.80 176 A 1 
ATOM 1366 C C   . LEU A 1 176 ? 25.205  17.836  -1.759  1.00 76.51 176 A 1 
ATOM 1367 O O   . LEU A 1 176 ? 26.101  18.678  -1.761  1.00 72.74 176 A 1 
ATOM 1368 C CB  . LEU A 1 176 ? 22.893  18.883  -1.749  1.00 71.73 176 A 1 
ATOM 1369 C CG  . LEU A 1 176 ? 21.655  19.345  -2.549  1.00 65.56 176 A 1 
ATOM 1370 C CD1 . LEU A 1 176 ? 20.695  20.097  -1.625  1.00 60.98 176 A 1 
ATOM 1371 C CD2 . LEU A 1 176 ? 22.011  20.262  -3.715  1.00 59.28 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? 25.310  16.664  -1.123  1.00 76.57 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? 26.428  16.319  -0.240  1.00 76.96 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? 27.427  15.409  -0.940  1.00 79.21 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? 28.594  15.761  -1.080  1.00 74.67 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? 25.892  15.709  1.070   1.00 72.98 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? 25.057  16.811  1.760   1.00 66.96 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? 27.033  15.193  1.961   1.00 64.12 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? 24.489  16.401  3.097   1.00 57.49 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 26.973  14.234  -1.409  1.00 79.13 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 27.868  13.255  -2.036  1.00 79.21 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 28.292  13.642  -3.454  1.00 80.04 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 29.194  13.013  -4.003  1.00 77.28 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 27.231  11.866  -2.023  1.00 77.41 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 26.116  11.811  -2.889  1.00 69.65 178 A 1 
ATOM 1386 N N   . ARG A 1 179 ? 27.612  14.629  -4.071  1.00 81.94 179 A 1 
ATOM 1387 C CA  . ARG A 1 179 ? 27.771  15.040  -5.482  1.00 83.97 179 A 1 
ATOM 1388 C C   . ARG A 1 179 ? 27.547  13.905  -6.496  1.00 87.34 179 A 1 
ATOM 1389 O O   . ARG A 1 179 ? 27.744  14.101  -7.694  1.00 84.05 179 A 1 
ATOM 1390 C CB  . ARG A 1 179 ? 29.112  15.763  -5.686  1.00 80.97 179 A 1 
ATOM 1391 C CG  . ARG A 1 179 ? 29.321  16.993  -4.782  1.00 75.32 179 A 1 
ATOM 1392 C CD  . ARG A 1 179 ? 28.312  18.109  -5.101  1.00 70.85 179 A 1 
ATOM 1393 N NE  . ARG A 1 179 ? 28.592  19.330  -4.325  1.00 63.83 179 A 1 
ATOM 1394 C CZ  . ARG A 1 179 ? 28.107  20.537  -4.556  1.00 54.95 179 A 1 
ATOM 1395 N NH1 . ARG A 1 179 ? 27.290  20.783  -5.544  1.00 50.90 179 A 1 
ATOM 1396 N NH2 . ARG A 1 179 ? 28.437  21.535  -3.788  1.00 49.95 179 A 1 
ATOM 1397 N N   . ALA A 1 180 ? 27.106  12.737  -6.034  1.00 84.94 180 A 1 
ATOM 1398 C CA  . ALA A 1 180 ? 26.786  11.611  -6.897  1.00 86.08 180 A 1 
ATOM 1399 C C   . ALA A 1 180 ? 25.439  11.839  -7.610  1.00 87.08 180 A 1 
ATOM 1400 O O   . ALA A 1 180 ? 24.527  12.431  -7.022  1.00 85.93 180 A 1 
ATOM 1401 C CB  . ALA A 1 180 ? 26.787  10.321  -6.071  1.00 85.27 180 A 1 
ATOM 1402 N N   . PRO A 1 181 ? 25.265  11.337  -8.846  1.00 88.84 181 A 1 
ATOM 1403 C CA  . PRO A 1 181 ? 23.974  11.383  -9.525  1.00 89.50 181 A 1 
ATOM 1404 C C   . PRO A 1 181 ? 22.887  10.676  -8.708  1.00 89.53 181 A 1 
ATOM 1405 O O   . PRO A 1 181 ? 23.053  9.527   -8.292  1.00 88.16 181 A 1 
ATOM 1406 C CB  . PRO A 1 181 ? 24.195  10.710  -10.886 1.00 88.65 181 A 1 
ATOM 1407 C CG  . PRO A 1 181 ? 25.697  10.855  -11.123 1.00 84.95 181 A 1 
ATOM 1408 C CD  . PRO A 1 181 ? 26.279  10.761  -9.717  1.00 88.19 181 A 1 
ATOM 1409 N N   . VAL A 1 182 ? 21.741  11.343  -8.512  1.00 89.12 182 A 1 
ATOM 1410 C CA  . VAL A 1 182 ? 20.608  10.788  -7.752  1.00 88.68 182 A 1 
ATOM 1411 C C   . VAL A 1 182 ? 20.092  9.497   -8.396  1.00 89.24 182 A 1 
ATOM 1412 O O   . VAL A 1 182 ? 19.775  8.536   -7.694  1.00 88.49 182 A 1 
ATOM 1413 C CB  . VAL A 1 182 ? 19.490  11.839  -7.630  1.00 86.84 182 A 1 
ATOM 1414 C CG1 . VAL A 1 182 ? 18.195  11.257  -7.057  1.00 80.20 182 A 1 
ATOM 1415 C CG2 . VAL A 1 182 ? 19.930  12.980  -6.707  1.00 81.09 182 A 1 
ATOM 1416 N N   . SER A 1 183 ? 20.088  9.425   -9.729  1.00 90.65 183 A 1 
ATOM 1417 C CA  . SER A 1 183 ? 19.729  8.219   -10.484 1.00 90.55 183 A 1 
ATOM 1418 C C   . SER A 1 183 ? 20.611  7.017   -10.127 1.00 90.40 183 A 1 
ATOM 1419 O O   . SER A 1 183 ? 20.098  5.911   -9.949  1.00 88.57 183 A 1 
ATOM 1420 C CB  . SER A 1 183 ? 19.829  8.504   -11.987 1.00 89.45 183 A 1 
ATOM 1421 O OG  . SER A 1 183 ? 21.120  8.993   -12.319 1.00 77.76 183 A 1 
ATOM 1422 N N   . PHE A 1 184 ? 21.909  7.227   -9.961  1.00 90.98 184 A 1 
ATOM 1423 C CA  . PHE A 1 184 ? 22.847  6.185   -9.541  1.00 91.02 184 A 1 
ATOM 1424 C C   . PHE A 1 184 ? 22.567  5.732   -8.104  1.00 91.25 184 A 1 
ATOM 1425 O O   . PHE A 1 184 ? 22.479  4.528   -7.853  1.00 90.64 184 A 1 
ATOM 1426 C CB  . PHE A 1 184 ? 24.286  6.689   -9.698  1.00 90.79 184 A 1 
ATOM 1427 C CG  . PHE A 1 184 ? 25.317  5.741   -9.120  1.00 89.15 184 A 1 
ATOM 1428 C CD1 . PHE A 1 184 ? 25.868  5.982   -7.845  1.00 83.75 184 A 1 
ATOM 1429 C CD2 . PHE A 1 184 ? 25.684  4.585   -9.832  1.00 85.15 184 A 1 
ATOM 1430 C CE1 . PHE A 1 184 ? 26.788  5.074   -7.293  1.00 82.90 184 A 1 
ATOM 1431 C CE2 . PHE A 1 184 ? 26.603  3.678   -9.279  1.00 83.10 184 A 1 
ATOM 1432 C CZ  . PHE A 1 184 ? 27.155  3.921   -8.009  1.00 83.88 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? 22.365  6.676   -7.180  1.00 90.59 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? 22.069  6.366   -5.777  1.00 89.42 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? 20.795  5.526   -5.646  1.00 89.32 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? 20.829  4.458   -5.036  1.00 88.70 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? 21.964  7.665   -4.958  1.00 89.37 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? 23.284  8.449   -4.819  1.00 86.99 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? 23.015  9.756   -4.072  1.00 80.86 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? 24.345  7.664   -4.044  1.00 80.73 185 A 1 
ATOM 1441 N N   . ILE A 1 186 ? 19.710  5.945   -6.291  1.00 91.09 186 A 1 
ATOM 1442 C CA  . ILE A 1 186 ? 18.437  5.211   -6.290  1.00 89.84 186 A 1 
ATOM 1443 C C   . ILE A 1 186 ? 18.610  3.822   -6.917  1.00 89.18 186 A 1 
ATOM 1444 O O   . ILE A 1 186 ? 18.258  2.818   -6.296  1.00 87.92 186 A 1 
ATOM 1445 C CB  . ILE A 1 186 ? 17.341  6.048   -6.990  1.00 88.86 186 A 1 
ATOM 1446 C CG1 . ILE A 1 186 ? 16.978  7.266   -6.104  1.00 84.89 186 A 1 
ATOM 1447 C CG2 . ILE A 1 186 ? 16.088  5.202   -7.272  1.00 83.81 186 A 1 
ATOM 1448 C CD1 . ILE A 1 186 ? 15.987  8.246   -6.744  1.00 76.60 186 A 1 
ATOM 1449 N N   . THR A 1 187 ? 19.201  3.736   -8.111  1.00 91.45 187 A 1 
ATOM 1450 C CA  . THR A 1 187 ? 19.356  2.460   -8.834  1.00 90.52 187 A 1 
ATOM 1451 C C   . THR A 1 187 ? 20.203  1.460   -8.044  1.00 89.64 187 A 1 
ATOM 1452 O O   . THR A 1 187 ? 19.848  0.287   -7.958  1.00 87.97 187 A 1 
ATOM 1453 C CB  . THR A 1 187 ? 19.968  2.681   -10.225 1.00 90.28 187 A 1 
ATOM 1454 O OG1 . THR A 1 187 ? 19.181  3.593   -10.953 1.00 78.88 187 A 1 
ATOM 1455 C CG2 . THR A 1 187 ? 20.018  1.398   -11.057 1.00 76.74 187 A 1 
ATOM 1456 N N   . SER A 1 188 ? 21.268  1.926   -7.395  1.00 88.58 188 A 1 
ATOM 1457 C CA  . SER A 1 188 ? 22.152  1.076   -6.584  1.00 86.77 188 A 1 
ATOM 1458 C C   . SER A 1 188 ? 21.455  0.444   -5.370  1.00 86.70 188 A 1 
ATOM 1459 O O   . SER A 1 188 ? 21.855  -0.629  -4.919  1.00 84.09 188 A 1 
ATOM 1460 C CB  . SER A 1 188 ? 23.378  1.882   -6.126  1.00 85.67 188 A 1 
ATOM 1461 O OG  . SER A 1 188 ? 23.055  2.822   -5.118  1.00 76.49 188 A 1 
ATOM 1462 N N   . ARG A 1 189 ? 20.403  1.082   -4.848  1.00 90.18 189 A 1 
ATOM 1463 C CA  . ARG A 1 189 ? 19.641  0.614   -3.676  1.00 89.85 189 A 1 
ATOM 1464 C C   . ARG A 1 189 ? 18.343  -0.102  -4.049  1.00 90.19 189 A 1 
ATOM 1465 O O   . ARG A 1 189 ? 17.869  -0.943  -3.282  1.00 87.89 189 A 1 
ATOM 1466 C CB  . ARG A 1 189 ? 19.355  1.800   -2.744  1.00 88.90 189 A 1 
ATOM 1467 C CG  . ARG A 1 189 ? 20.598  2.546   -2.230  1.00 85.68 189 A 1 
ATOM 1468 C CD  . ARG A 1 189 ? 21.562  1.657   -1.440  1.00 84.13 189 A 1 
ATOM 1469 N NE  . ARG A 1 189 ? 22.648  2.466   -0.865  1.00 81.30 189 A 1 
ATOM 1470 C CZ  . ARG A 1 189 ? 23.568  2.052   -0.017  1.00 75.31 189 A 1 
ATOM 1471 N NH1 . ARG A 1 189 ? 23.632  0.814   0.380   1.00 69.71 189 A 1 
ATOM 1472 N NH2 . ARG A 1 189 ? 24.447  2.888   0.460   1.00 69.49 189 A 1 
ATOM 1473 N N   . LEU A 1 190 ? 17.793  0.195   -5.234  1.00 88.24 190 A 1 
ATOM 1474 C CA  . LEU A 1 190 ? 16.502  -0.329  -5.689  1.00 87.12 190 A 1 
ATOM 1475 C C   . LEU A 1 190 ? 16.452  -1.854  -5.699  1.00 87.59 190 A 1 
ATOM 1476 O O   . LEU A 1 190 ? 15.483  -2.436  -5.217  1.00 86.74 190 A 1 
ATOM 1477 C CB  . LEU A 1 190 ? 16.210  0.217   -7.099  1.00 85.42 190 A 1 
ATOM 1478 C CG  . LEU A 1 190 ? 14.923  -0.339  -7.744  1.00 81.43 190 A 1 
ATOM 1479 C CD1 . LEU A 1 190 ? 13.683  -0.029  -6.908  1.00 75.29 190 A 1 
ATOM 1480 C CD2 . LEU A 1 190 ? 14.756  0.250   -9.146  1.00 74.13 190 A 1 
ATOM 1481 N N   . LEU A 1 191 ? 17.492  -2.500  -6.234  1.00 88.20 191 A 1 
ATOM 1482 C CA  . LEU A 1 191 ? 17.521  -3.958  -6.347  1.00 88.41 191 A 1 
ATOM 1483 C C   . LEU A 1 191 ? 17.434  -4.636  -4.975  1.00 88.71 191 A 1 
ATOM 1484 O O   . LEU A 1 191 ? 16.756  -5.651  -4.846  1.00 87.90 191 A 1 
ATOM 1485 C CB  . LEU A 1 191 ? 18.790  -4.379  -7.107  1.00 87.70 191 A 1 
ATOM 1486 C CG  . LEU A 1 191 ? 18.864  -5.892  -7.402  1.00 80.30 191 A 1 
ATOM 1487 C CD1 . LEU A 1 191 ? 17.752  -6.352  -8.345  1.00 73.90 191 A 1 
ATOM 1488 C CD2 . LEU A 1 191 ? 20.210  -6.222  -8.048  1.00 72.93 191 A 1 
ATOM 1489 N N   . ASN A 1 192 ? 18.055  -4.049  -3.952  1.00 89.62 192 A 1 
ATOM 1490 C CA  . ASN A 1 192 ? 18.003  -4.570  -2.590  1.00 89.56 192 A 1 
ATOM 1491 C C   . ASN A 1 192 ? 16.579  -4.491  -2.019  1.00 89.61 192 A 1 
ATOM 1492 O O   . ASN A 1 192 ? 16.041  -5.511  -1.590  1.00 88.57 192 A 1 
ATOM 1493 C CB  . ASN A 1 192 ? 19.023  -3.817  -1.718  1.00 88.90 192 A 1 
ATOM 1494 C CG  . ASN A 1 192 ? 20.468  -4.110  -2.076  1.00 86.71 192 A 1 
ATOM 1495 O OD1 . ASN A 1 192 ? 20.816  -5.135  -2.639  1.00 78.87 192 A 1 
ATOM 1496 N ND2 . ASN A 1 192 ? 21.365  -3.217  -1.736  1.00 79.11 192 A 1 
ATOM 1497 N N   . SER A 1 193 ? 15.929  -3.324  -2.094  1.00 89.19 193 A 1 
ATOM 1498 C CA  . SER A 1 193 ? 14.536  -3.178  -1.637  1.00 88.45 193 A 1 
ATOM 1499 C C   . SER A 1 193 ? 13.578  -4.073  -2.418  1.00 88.38 193 A 1 
ATOM 1500 O O   . SER A 1 193 ? 12.700  -4.707  -1.834  1.00 86.46 193 A 1 
ATOM 1501 C CB  . SER A 1 193 ? 14.058  -1.729  -1.767  1.00 87.34 193 A 1 
ATOM 1502 O OG  . SER A 1 193 ? 14.796  -0.893  -0.909  1.00 78.16 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? 13.755  -4.172  -3.739  1.00 88.64 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? 12.937  -5.035  -4.583  1.00 87.85 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? 13.094  -6.503  -4.186  1.00 88.63 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? 12.091  -7.187  -4.009  1.00 87.85 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? 13.308  -4.800  -6.059  1.00 86.40 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? 12.450  -5.615  -7.051  1.00 77.76 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? 10.990  -5.162  -7.049  1.00 72.35 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? 13.002  -5.451  -8.465  1.00 70.89 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? 14.325  -6.975  -4.003  1.00 89.46 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? 14.611  -8.353  -3.610  1.00 89.85 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? 13.963  -8.693  -2.264  1.00 90.00 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? 13.249  -9.692  -2.168  1.00 89.22 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? 16.138  -8.553  -3.587  1.00 90.19 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? 16.579  -9.981  -3.222  1.00 85.50 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? 16.126  -11.003 -4.271  1.00 78.71 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? 18.105  -10.036 -3.126  1.00 77.59 195 A 1 
ATOM 1519 N N   . LEU A 1 196 ? 14.147  -7.849  -1.249  1.00 89.40 196 A 1 
ATOM 1520 C CA  . LEU A 1 196 ? 13.566  -8.055  0.080   1.00 89.38 196 A 1 
ATOM 1521 C C   . LEU A 1 196 ? 12.032  -8.094  0.036   1.00 89.04 196 A 1 
ATOM 1522 O O   . LEU A 1 196 ? 11.414  -8.991  0.618   1.00 87.94 196 A 1 
ATOM 1523 C CB  . LEU A 1 196 ? 14.074  -6.936  1.014   1.00 89.12 196 A 1 
ATOM 1524 C CG  . LEU A 1 196 ? 13.640  -7.096  2.480   1.00 87.25 196 A 1 
ATOM 1525 C CD1 . LEU A 1 196 ? 14.289  -8.317  3.135   1.00 82.32 196 A 1 
ATOM 1526 C CD2 . LEU A 1 196 ? 14.048  -5.854  3.271   1.00 81.70 196 A 1 
ATOM 1527 N N   . ASN A 1 197 ? 11.409  -7.167  -0.696  1.00 89.52 197 A 1 
ATOM 1528 C CA  . ASN A 1 197 ? 9.957   -7.084  -0.826  1.00 88.40 197 A 1 
ATOM 1529 C C   . ASN A 1 197 ? 9.374   -8.254  -1.624  1.00 88.78 197 A 1 
ATOM 1530 O O   . ASN A 1 197 ? 8.339   -8.795  -1.239  1.00 87.47 197 A 1 
ATOM 1531 C CB  . ASN A 1 197 ? 9.584   -5.723  -1.443  1.00 86.51 197 A 1 
ATOM 1532 C CG  . ASN A 1 197 ? 9.696   -4.600  -0.429  1.00 82.35 197 A 1 
ATOM 1533 O OD1 . ASN A 1 197 ? 9.317   -4.748  0.717   1.00 74.40 197 A 1 
ATOM 1534 N ND2 . ASN A 1 197 ? 10.193  -3.449  -0.801  1.00 73.32 197 A 1 
ATOM 1535 N N   . VAL A 1 198 ? 10.039  -8.708  -2.695  1.00 88.61 198 A 1 
ATOM 1536 C CA  . VAL A 1 198 ? 9.605   -9.877  -3.476  1.00 88.64 198 A 1 
ATOM 1537 C C   . VAL A 1 198 ? 9.701   -11.158 -2.650  1.00 90.10 198 A 1 
ATOM 1538 O O   . VAL A 1 198 ? 8.758   -11.948 -2.650  1.00 89.65 198 A 1 
ATOM 1539 C CB  . VAL A 1 198 ? 10.402  -9.989  -4.791  1.00 87.30 198 A 1 
ATOM 1540 C CG1 . VAL A 1 198 ? 10.177  -11.326 -5.511  1.00 82.94 198 A 1 
ATOM 1541 C CG2 . VAL A 1 198 ? 9.978   -8.879  -5.763  1.00 83.19 198 A 1 
ATOM 1542 N N   . ILE A 1 199 ? 10.789  -11.358 -1.905  1.00 90.00 199 A 1 
ATOM 1543 C CA  . ILE A 1 199 ? 10.917  -12.516 -1.006  1.00 90.48 199 A 1 
ATOM 1544 C C   . ILE A 1 199 ? 9.813   -12.477 0.058   1.00 90.29 199 A 1 
ATOM 1545 O O   . ILE A 1 199 ? 9.123   -13.477 0.265   1.00 89.34 199 A 1 
ATOM 1546 C CB  . ILE A 1 199 ? 12.327  -12.578 -0.370  1.00 91.22 199 A 1 
ATOM 1547 C CG1 . ILE A 1 199 ? 13.410  -12.849 -1.443  1.00 89.35 199 A 1 
ATOM 1548 C CG2 . ILE A 1 199 ? 12.390  -13.694 0.693   1.00 88.33 199 A 1 
ATOM 1549 C CD1 . ILE A 1 199 ? 14.841  -12.590 -0.946  1.00 84.09 199 A 1 
ATOM 1550 N N   . SER A 1 200 ? 9.584   -11.316 0.682   1.00 90.06 200 A 1 
ATOM 1551 C CA  . SER A 1 200 ? 8.520   -11.132 1.679   1.00 89.16 200 A 1 
ATOM 1552 C C   . SER A 1 200 ? 7.143   -11.447 1.097   1.00 88.95 200 A 1 
ATOM 1553 O O   . SER A 1 200 ? 6.377   -12.206 1.692   1.00 87.22 200 A 1 
ATOM 1554 C CB  . SER A 1 200 ? 8.514   -9.696  2.218   1.00 87.95 200 A 1 
ATOM 1555 O OG  . SER A 1 200 ? 9.750   -9.384  2.820   1.00 75.06 200 A 1 
ATOM 1556 N N   . LEU A 1 201 ? 6.846   -10.935 -0.102  1.00 88.03 201 A 1 
ATOM 1557 C CA  . LEU A 1 201 ? 5.593   -11.183 -0.813  1.00 86.95 201 A 1 
ATOM 1558 C C   . LEU A 1 201 ? 5.372   -12.674 -1.065  1.00 87.73 201 A 1 
ATOM 1559 O O   . LEU A 1 201 ? 4.288   -13.186 -0.786  1.00 87.17 201 A 1 
ATOM 1560 C CB  . LEU A 1 201 ? 5.615   -10.411 -2.144  1.00 85.11 201 A 1 
ATOM 1561 C CG  . LEU A 1 201 ? 4.341   -10.596 -2.991  1.00 80.91 201 A 1 
ATOM 1562 C CD1 . LEU A 1 201 ? 3.152   -9.867  -2.367  1.00 76.73 201 A 1 
ATOM 1563 C CD2 . LEU A 1 201 ? 4.561   -10.057 -4.399  1.00 75.08 201 A 1 
ATOM 1564 N N   . ILE A 1 202 ? 6.385   -13.378 -1.584  1.00 89.82 202 A 1 
ATOM 1565 C CA  . ILE A 1 202 ? 6.299   -14.814 -1.873  1.00 89.70 202 A 1 
ATOM 1566 C C   . ILE A 1 202 ? 6.038   -15.590 -0.583  1.00 89.91 202 A 1 
ATOM 1567 O O   . ILE A 1 202 ? 5.104   -16.391 -0.540  1.00 89.00 202 A 1 
ATOM 1568 C CB  . ILE A 1 202 ? 7.572   -15.303 -2.603  1.00 89.86 202 A 1 
ATOM 1569 C CG1 . ILE A 1 202 ? 7.619   -14.722 -4.034  1.00 87.28 202 A 1 
ATOM 1570 C CG2 . ILE A 1 202 ? 7.624   -16.844 -2.664  1.00 87.31 202 A 1 
ATOM 1571 C CD1 . ILE A 1 202 ? 8.980   -14.889 -4.725  1.00 81.39 202 A 1 
ATOM 1572 N N   . LEU A 1 203 ? 6.814   -15.332 0.473   1.00 90.09 203 A 1 
ATOM 1573 C CA  . LEU A 1 203 ? 6.656   -16.014 1.756   1.00 90.12 203 A 1 
ATOM 1574 C C   . LEU A 1 203 ? 5.263   -15.778 2.341   1.00 89.74 203 A 1 
ATOM 1575 O O   . LEU A 1 203 ? 4.548   -16.739 2.621   1.00 88.64 203 A 1 
ATOM 1576 C CB  . LEU A 1 203 ? 7.752   -15.562 2.740   1.00 90.25 203 A 1 
ATOM 1577 C CG  . LEU A 1 203 ? 9.172   -16.051 2.399   1.00 86.72 203 A 1 
ATOM 1578 C CD1 . LEU A 1 203 ? 10.164  -15.440 3.392   1.00 82.19 203 A 1 
ATOM 1579 C CD2 . LEU A 1 203 ? 9.302   -17.574 2.470   1.00 80.95 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? 4.836   -14.523 2.465   1.00 88.64 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? 3.525   -14.197 3.042   1.00 87.91 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? 2.411   -14.817 2.200   1.00 88.03 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? 1.532   -15.478 2.751   1.00 87.09 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? 3.338   -12.673 3.209   1.00 86.66 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? 4.371   -12.071 4.185   1.00 83.30 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? 1.920   -12.372 3.743   1.00 82.47 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? 4.521   -10.548 4.055   1.00 77.11 204 A 1 
ATOM 1588 N N   . THR A 1 205 ? 2.458   -14.681 0.876   1.00 88.84 205 A 1 
ATOM 1589 C CA  . THR A 1 205 ? 1.396   -15.168 -0.017  1.00 87.33 205 A 1 
ATOM 1590 C C   . THR A 1 205 ? 1.276   -16.687 0.029   1.00 87.80 205 A 1 
ATOM 1591 O O   . THR A 1 205 ? 0.187   -17.210 0.258   1.00 86.47 205 A 1 
ATOM 1592 C CB  . THR A 1 205 ? 1.625   -14.712 -1.466  1.00 85.30 205 A 1 
ATOM 1593 O OG1 . THR A 1 205 ? 1.691   -13.308 -1.509  1.00 77.24 205 A 1 
ATOM 1594 C CG2 . THR A 1 205 ? 0.501   -15.141 -2.403  1.00 75.57 205 A 1 
ATOM 1595 N N   . VAL A 1 206 ? 2.389   -17.411 -0.150  1.00 90.07 206 A 1 
ATOM 1596 C CA  . VAL A 1 206 ? 2.386   -18.880 -0.198  1.00 90.04 206 A 1 
ATOM 1597 C C   . VAL A 1 206 ? 1.961   -19.467 1.142   1.00 90.41 206 A 1 
ATOM 1598 O O   . VAL A 1 206 ? 1.059   -20.303 1.188   1.00 89.48 206 A 1 
ATOM 1599 C CB  . VAL A 1 206 ? 3.767   -19.418 -0.633  1.00 89.70 206 A 1 
ATOM 1600 C CG1 . VAL A 1 206 ? 3.864   -20.947 -0.516  1.00 86.22 206 A 1 
ATOM 1601 C CG2 . VAL A 1 206 ? 4.052   -19.054 -2.099  1.00 86.39 206 A 1 
ATOM 1602 N N   . PHE A 1 207 ? 2.563   -19.017 2.243   1.00 91.41 207 A 1 
ATOM 1603 C CA  . PHE A 1 207 ? 2.245   -19.553 3.565   1.00 91.42 207 A 1 
ATOM 1604 C C   . PHE A 1 207 ? 0.852   -19.143 4.035   1.00 91.15 207 A 1 
ATOM 1605 O O   . PHE A 1 207 ? 0.128   -19.987 4.560   1.00 89.62 207 A 1 
ATOM 1606 C CB  . PHE A 1 207 ? 3.321   -19.157 4.580   1.00 91.68 207 A 1 
ATOM 1607 C CG  . PHE A 1 207 ? 4.590   -19.975 4.477   1.00 91.40 207 A 1 
ATOM 1608 C CD1 . PHE A 1 207 ? 4.658   -21.240 5.091   1.00 86.29 207 A 1 
ATOM 1609 C CD2 . PHE A 1 207 ? 5.710   -19.489 3.783   1.00 87.04 207 A 1 
ATOM 1610 C CE1 . PHE A 1 207 ? 5.833   -22.006 5.010   1.00 85.87 207 A 1 
ATOM 1611 C CE2 . PHE A 1 207 ? 6.886   -20.253 3.696   1.00 86.63 207 A 1 
ATOM 1612 C CZ  . PHE A 1 207 ? 6.948   -21.512 4.311   1.00 88.17 207 A 1 
ATOM 1613 N N   . SER A 1 208 ? 0.425   -17.902 3.805   1.00 90.06 208 A 1 
ATOM 1614 C CA  . SER A 1 208 ? -0.929  -17.474 4.184   1.00 88.91 208 A 1 
ATOM 1615 C C   . SER A 1 208 ? -1.990  -18.221 3.397   1.00 89.09 208 A 1 
ATOM 1616 O O   . SER A 1 208 ? -3.002  -18.620 3.968   1.00 87.55 208 A 1 
ATOM 1617 C CB  . SER A 1 208 ? -1.159  -15.981 3.959   1.00 86.80 208 A 1 
ATOM 1618 O OG  . SER A 1 208 ? -0.186  -15.223 4.623   1.00 75.76 208 A 1 
ATOM 1619 N N   . PHE A 1 209 ? -1.761  -18.454 2.102   1.00 88.43 209 A 1 
ATOM 1620 C CA  . PHE A 1 209 ? -2.675  -19.232 1.275   1.00 87.92 209 A 1 
ATOM 1621 C C   . PHE A 1 209 ? -2.754  -20.681 1.759   1.00 88.86 209 A 1 
ATOM 1622 O O   . PHE A 1 209 ? -3.845  -21.174 2.053   1.00 88.44 209 A 1 
ATOM 1623 C CB  . PHE A 1 209 ? -2.240  -19.152 -0.192  1.00 86.92 209 A 1 
ATOM 1624 C CG  . PHE A 1 209 ? -3.170  -19.902 -1.126  1.00 85.82 209 A 1 
ATOM 1625 C CD1 . PHE A 1 209 ? -2.877  -21.222 -1.511  1.00 81.78 209 A 1 
ATOM 1626 C CD2 . PHE A 1 209 ? -4.346  -19.285 -1.588  1.00 81.30 209 A 1 
ATOM 1627 C CE1 . PHE A 1 209 ? -3.754  -21.920 -2.359  1.00 79.73 209 A 1 
ATOM 1628 C CE2 . PHE A 1 209 ? -5.224  -19.983 -2.436  1.00 79.61 209 A 1 
ATOM 1629 C CZ  . PHE A 1 209 ? -4.926  -21.300 -2.823  1.00 81.03 209 A 1 
ATOM 1630 N N   . ALA A 1 210 ? -1.607  -21.342 1.915   1.00 90.57 210 A 1 
ATOM 1631 C CA  . ALA A 1 210 ? -1.558  -22.729 2.362   1.00 90.67 210 A 1 
ATOM 1632 C C   . ALA A 1 210 ? -2.199  -22.910 3.746   1.00 90.98 210 A 1 
ATOM 1633 O O   . ALA A 1 210 ? -3.069  -23.766 3.915   1.00 89.94 210 A 1 
ATOM 1634 C CB  . ALA A 1 210 ? -0.096  -23.194 2.341   1.00 90.49 210 A 1 
ATOM 1635 N N   . LEU A 1 211 ? -1.823  -22.078 4.715   1.00 90.95 211 A 1 
ATOM 1636 C CA  . LEU A 1 211 ? -2.353  -22.143 6.073   1.00 90.95 211 A 1 
ATOM 1637 C C   . LEU A 1 211 ? -3.825  -21.727 6.125   1.00 90.52 211 A 1 
ATOM 1638 O O   . LEU A 1 211 ? -4.617  -22.408 6.766   1.00 89.29 211 A 1 
ATOM 1639 C CB  . LEU A 1 211 ? -1.489  -21.279 7.008   1.00 90.89 211 A 1 
ATOM 1640 C CG  . LEU A 1 211 ? -0.052  -21.798 7.221   1.00 88.30 211 A 1 
ATOM 1641 C CD1 . LEU A 1 211 ? 0.738   -20.783 8.046   1.00 83.51 211 A 1 
ATOM 1642 C CD2 . LEU A 1 211 ? -0.018  -23.135 7.962   1.00 82.95 211 A 1 
ATOM 1643 N N   . GLY A 1 212 ? -4.222  -20.674 5.419   1.00 90.37 212 A 1 
ATOM 1644 C CA  . GLY A 1 212 ? -5.609  -20.205 5.378   1.00 89.05 212 A 1 
ATOM 1645 C C   . GLY A 1 212 ? -6.566  -21.259 4.816   1.00 89.58 212 A 1 
ATOM 1646 O O   . GLY A 1 212 ? -7.598  -21.548 5.424   1.00 88.12 212 A 1 
ATOM 1647 N N   . VAL A 1 213 ? -6.190  -21.907 3.704   1.00 88.63 213 A 1 
ATOM 1648 C CA  . VAL A 1 213 ? -6.974  -23.010 3.124   1.00 88.28 213 A 1 
ATOM 1649 C C   . VAL A 1 213 ? -6.972  -24.228 4.051   1.00 88.64 213 A 1 
ATOM 1650 O O   . VAL A 1 213 ? -8.028  -24.805 4.297   1.00 87.58 213 A 1 
ATOM 1651 C CB  . VAL A 1 213 ? -6.465  -23.387 1.724   1.00 87.44 213 A 1 
ATOM 1652 C CG1 . VAL A 1 213 ? -7.235  -24.589 1.159   1.00 82.17 213 A 1 
ATOM 1653 C CG2 . VAL A 1 213 ? -6.652  -22.234 0.727   1.00 82.73 213 A 1 
ATOM 1654 N N   . TYR A 1 214 ? -5.820  -24.603 4.615   1.00 88.74 214 A 1 
ATOM 1655 C CA  . TYR A 1 214 ? -5.739  -25.739 5.535   1.00 88.35 214 A 1 
ATOM 1656 C C   . TYR A 1 214 ? -6.598  -25.531 6.788   1.00 88.11 214 A 1 
ATOM 1657 O O   . TYR A 1 214 ? -7.384  -26.407 7.149   1.00 87.31 214 A 1 
ATOM 1658 C CB  . TYR A 1 214 ? -4.275  -25.998 5.907   1.00 88.84 214 A 1 
ATOM 1659 C CG  . TYR A 1 214 ? -4.120  -27.124 6.913   1.00 88.20 214 A 1 
ATOM 1660 C CD1 . TYR A 1 214 ? -3.896  -26.831 8.273   1.00 83.86 214 A 1 
ATOM 1661 C CD2 . TYR A 1 214 ? -4.245  -28.464 6.494   1.00 83.60 214 A 1 
ATOM 1662 C CE1 . TYR A 1 214 ? -3.788  -27.877 9.209   1.00 83.22 214 A 1 
ATOM 1663 C CE2 . TYR A 1 214 ? -4.140  -29.512 7.428   1.00 83.20 214 A 1 
ATOM 1664 C CZ  . TYR A 1 214 ? -3.908  -29.217 8.787   1.00 85.73 214 A 1 
ATOM 1665 O OH  . TYR A 1 214 ? -3.807  -30.228 9.695   1.00 83.98 214 A 1 
ATOM 1666 N N   . PHE A 1 215 ? -6.508  -24.370 7.433   1.00 88.03 215 A 1 
ATOM 1667 C CA  . PHE A 1 215 ? -7.284  -24.088 8.642   1.00 87.66 215 A 1 
ATOM 1668 C C   . PHE A 1 215 ? -8.775  -23.883 8.375   1.00 87.05 215 A 1 
ATOM 1669 O O   . PHE A 1 215 ? -9.576  -24.116 9.278   1.00 85.17 215 A 1 
ATOM 1670 C CB  . PHE A 1 215 ? -6.661  -22.920 9.410   1.00 87.97 215 A 1 
ATOM 1671 C CG  . PHE A 1 215 ? -5.330  -23.257 10.062  1.00 87.16 215 A 1 
ATOM 1672 C CD1 . PHE A 1 215 ? -5.233  -24.343 10.953  1.00 83.26 215 A 1 
ATOM 1673 C CD2 . PHE A 1 215 ? -4.188  -22.485 9.787   1.00 84.08 215 A 1 
ATOM 1674 C CE1 . PHE A 1 215 ? -4.000  -24.669 11.547  1.00 82.40 215 A 1 
ATOM 1675 C CE2 . PHE A 1 215 ? -2.955  -22.808 10.383  1.00 82.25 215 A 1 
ATOM 1676 C CZ  . PHE A 1 215 ? -2.859  -23.901 11.259  1.00 82.96 215 A 1 
ATOM 1677 N N   . SER A 1 216 ? -9.178  -23.574 7.138   1.00 88.47 216 A 1 
ATOM 1678 C CA  . SER A 1 216 ? -10.604 -23.600 6.773   1.00 87.02 216 A 1 
ATOM 1679 C C   . SER A 1 216 ? -11.218 -25.007 6.883   1.00 86.18 216 A 1 
ATOM 1680 O O   . SER A 1 216 ? -12.394 -25.132 7.209   1.00 83.04 216 A 1 
ATOM 1681 C CB  . SER A 1 216 ? -10.834 -22.985 5.389   1.00 85.73 216 A 1 
ATOM 1682 O OG  . SER A 1 216 ? -10.513 -23.873 4.345   1.00 74.01 216 A 1 
ATOM 1683 N N   . THR A 1 217 ? -10.411 -26.074 6.747   1.00 86.67 217 A 1 
ATOM 1684 C CA  . THR A 1 217 ? -10.863 -27.464 6.983   1.00 85.45 217 A 1 
ATOM 1685 C C   . THR A 1 217 ? -11.096 -27.781 8.465   1.00 85.54 217 A 1 
ATOM 1686 O O   . THR A 1 217 ? -11.710 -28.796 8.794   1.00 83.65 217 A 1 
ATOM 1687 C CB  . THR A 1 217 ? -9.885  -28.512 6.425   1.00 84.53 217 A 1 
ATOM 1688 O OG1 . THR A 1 217 ? -8.728  -28.657 7.220   1.00 77.98 217 A 1 
ATOM 1689 C CG2 . THR A 1 217 ? -9.427  -28.245 4.996   1.00 77.32 217 A 1 
ATOM 1690 N N   . LYS A 1 218 ? -10.567 -26.948 9.368   1.00 87.28 218 A 1 
ATOM 1691 C CA  . LYS A 1 218 ? -10.661 -27.121 10.822  1.00 87.46 218 A 1 
ATOM 1692 C C   . LYS A 1 218 ? -11.713 -26.211 11.457  1.00 88.21 218 A 1 
ATOM 1693 O O   . LYS A 1 218 ? -11.741 -26.096 12.676  1.00 85.41 218 A 1 
ATOM 1694 C CB  . LYS A 1 218 ? -9.267  -26.938 11.461  1.00 86.83 218 A 1 
ATOM 1695 C CG  . LYS A 1 218 ? -8.184  -27.895 10.926  1.00 84.50 218 A 1 
ATOM 1696 C CD  . LYS A 1 218 ? -8.568  -29.369 11.108  1.00 81.68 218 A 1 
ATOM 1697 C CE  . LYS A 1 218 ? -7.442  -30.276 10.615  1.00 78.55 218 A 1 
ATOM 1698 N NZ  . LYS A 1 218 ? -7.832  -31.706 10.693  1.00 71.49 218 A 1 
ATOM 1699 N N   . ALA A 1 219 ? -12.564 -25.592 10.650  1.00 85.55 219 A 1 
ATOM 1700 C CA  . ALA A 1 219 ? -13.605 -24.684 11.116  1.00 84.49 219 A 1 
ATOM 1701 C C   . ALA A 1 219 ? -14.481 -25.327 12.212  1.00 84.62 219 A 1 
ATOM 1702 O O   . ALA A 1 219 ? -14.917 -26.469 12.089  1.00 81.00 219 A 1 
ATOM 1703 C CB  . ALA A 1 219 ? -14.439 -24.238 9.915   1.00 82.60 219 A 1 
ATOM 1704 N N   . GLY A 1 220 ? -14.712 -24.587 13.300  1.00 85.44 220 A 1 
ATOM 1705 C CA  . GLY A 1 220 ? -15.499 -25.049 14.452  1.00 85.96 220 A 1 
ATOM 1706 C C   . GLY A 1 220 ? -14.754 -25.965 15.436  1.00 87.92 220 A 1 
ATOM 1707 O O   . GLY A 1 220 ? -15.328 -26.354 16.453  1.00 85.05 220 A 1 
ATOM 1708 N N   . THR A 1 221 ? -13.473 -26.297 15.193  1.00 87.18 221 A 1 
ATOM 1709 C CA  . THR A 1 221 ? -12.666 -27.095 16.131  1.00 88.22 221 A 1 
ATOM 1710 C C   . THR A 1 221 ? -11.916 -26.214 17.140  1.00 89.91 221 A 1 
ATOM 1711 O O   . THR A 1 221 ? -11.742 -25.013 16.945  1.00 87.84 221 A 1 
ATOM 1712 C CB  . THR A 1 221 ? -11.682 -28.027 15.405  1.00 86.49 221 A 1 
ATOM 1713 O OG1 . THR A 1 221 ? -10.632 -27.295 14.819  1.00 79.94 221 A 1 
ATOM 1714 C CG2 . THR A 1 221 ? -12.334 -28.896 14.334  1.00 77.90 221 A 1 
ATOM 1715 N N   . LYS A 1 222 ? -11.368 -26.821 18.207  1.00 91.43 222 A 1 
ATOM 1716 C CA  . LYS A 1 222 ? -10.492 -26.109 19.166  1.00 92.96 222 A 1 
ATOM 1717 C C   . LYS A 1 222 ? -9.247  -25.511 18.493  1.00 93.24 222 A 1 
ATOM 1718 O O   . LYS A 1 222 ? -8.792  -24.433 18.874  1.00 91.49 222 A 1 
ATOM 1719 C CB  . LYS A 1 222 ? -10.071 -27.047 20.315  1.00 93.43 222 A 1 
ATOM 1720 C CG  . LYS A 1 222 ? -11.255 -27.505 21.184  1.00 89.78 222 A 1 
ATOM 1721 C CD  . LYS A 1 222 ? -10.763 -28.358 22.366  1.00 83.47 222 A 1 
ATOM 1722 C CE  . LYS A 1 222 ? -11.948 -28.809 23.232  1.00 79.15 222 A 1 
ATOM 1723 N NZ  . LYS A 1 222 ? -11.516 -29.620 24.405  1.00 69.63 222 A 1 
ATOM 1724 N N   . THR A 1 223 ? -8.715  -26.197 17.474  1.00 91.89 223 A 1 
ATOM 1725 C CA  . THR A 1 223 ? -7.592  -25.713 16.656  1.00 91.33 223 A 1 
ATOM 1726 C C   . THR A 1 223 ? -7.948  -24.426 15.916  1.00 91.01 223 A 1 
ATOM 1727 O O   . THR A 1 223 ? -7.130  -23.516 15.852  1.00 88.58 223 A 1 
ATOM 1728 C CB  . THR A 1 223 ? -7.175  -26.777 15.628  1.00 90.27 223 A 1 
ATOM 1729 O OG1 . THR A 1 223 ? -6.996  -28.021 16.266  1.00 78.37 223 A 1 
ATOM 1730 C CG2 . THR A 1 223 ? -5.863  -26.436 14.921  1.00 77.55 223 A 1 
ATOM 1731 N N   . ASP A 1 224 ? -9.155  -24.332 15.408  1.00 89.78 224 A 1 
ATOM 1732 C CA  . ASP A 1 224 ? -9.641  -23.147 14.698  1.00 88.32 224 A 1 
ATOM 1733 C C   . ASP A 1 224 ? -9.720  -21.913 15.609  1.00 89.59 224 A 1 
ATOM 1734 O O   . ASP A 1 224 ? -9.281  -20.827 15.229  1.00 88.45 224 A 1 
ATOM 1735 C CB  . ASP A 1 224 ? -11.005 -23.504 14.111  1.00 85.49 224 A 1 
ATOM 1736 C CG  . ASP A 1 224 ? -11.613 -22.389 13.296  1.00 81.43 224 A 1 
ATOM 1737 O OD1 . ASP A 1 224 ? -10.878 -21.692 12.575  1.00 76.49 224 A 1 
ATOM 1738 O OD2 . ASP A 1 224 ? -12.857 -22.256 13.331  1.00 76.43 224 A 1 
ATOM 1739 N N   . ILE A 1 225 ? -10.187 -22.095 16.844  1.00 89.95 225 A 1 
ATOM 1740 C CA  . ILE A 1 225 ? -10.219 -21.035 17.858  1.00 91.01 225 A 1 
ATOM 1741 C C   . ILE A 1 225 ? -8.796  -20.555 18.170  1.00 91.78 225 A 1 
ATOM 1742 O O   . ILE A 1 225 ? -8.533  -19.352 18.135  1.00 91.25 225 A 1 
ATOM 1743 C CB  . ILE A 1 225 ? -10.953 -21.518 19.131  1.00 90.86 225 A 1 
ATOM 1744 C CG1 . ILE A 1 225 ? -12.420 -21.887 18.806  1.00 84.04 225 A 1 
ATOM 1745 C CG2 . ILE A 1 225 ? -10.901 -20.434 20.229  1.00 81.47 225 A 1 
ATOM 1746 C CD1 . ILE A 1 225 ? -13.171 -22.557 19.960  1.00 72.57 225 A 1 
ATOM 1747 N N   . ALA A 1 226 ? -7.862  -21.487 18.413  1.00 92.95 226 A 1 
ATOM 1748 C CA  . ALA A 1 226 ? -6.471  -21.157 18.718  1.00 92.97 226 A 1 
ATOM 1749 C C   . ALA A 1 226 ? -5.786  -20.399 17.567  1.00 92.94 226 A 1 
ATOM 1750 O O   . ALA A 1 226 ? -5.153  -19.367 17.789  1.00 92.06 226 A 1 
ATOM 1751 C CB  . ALA A 1 226 ? -5.728  -22.457 19.056  1.00 93.25 226 A 1 
ATOM 1752 N N   . VAL A 1 227 ? -5.945  -20.870 16.329  1.00 92.68 227 A 1 
ATOM 1753 C CA  . VAL A 1 227 ? -5.370  -20.221 15.142  1.00 91.88 227 A 1 
ATOM 1754 C C   . VAL A 1 227 ? -5.985  -18.847 14.904  1.00 92.08 227 A 1 
ATOM 1755 O O   . VAL A 1 227 ? -5.263  -17.904 14.596  1.00 91.10 227 A 1 
ATOM 1756 C CB  . VAL A 1 227 ? -5.535  -21.116 13.907  1.00 90.61 227 A 1 
ATOM 1757 C CG1 . VAL A 1 227 ? -5.146  -20.409 12.603  1.00 83.15 227 A 1 
ATOM 1758 C CG2 . VAL A 1 227 ? -4.638  -22.352 14.060  1.00 84.29 227 A 1 
ATOM 1759 N N   . THR A 1 228 ? -7.294  -18.710 15.087  1.00 91.78 228 A 1 
ATOM 1760 C CA  . THR A 1 228 ? -7.977  -17.415 14.958  1.00 90.66 228 A 1 
ATOM 1761 C C   . THR A 1 228 ? -7.468  -16.420 15.996  1.00 91.53 228 A 1 
ATOM 1762 O O   . THR A 1 228 ? -7.202  -15.270 15.653  1.00 90.50 228 A 1 
ATOM 1763 C CB  . THR A 1 228 ? -9.499  -17.575 15.080  1.00 89.34 228 A 1 
ATOM 1764 O OG1 . THR A 1 228 ? -9.963  -18.449 14.076  1.00 80.20 228 A 1 
ATOM 1765 C CG2 . THR A 1 228 ? -10.245 -16.257 14.882  1.00 78.55 228 A 1 
ATOM 1766 N N   . PHE A 1 229 ? -7.271  -16.864 17.240  1.00 90.87 229 A 1 
ATOM 1767 C CA  . PHE A 1 229 ? -6.699  -16.030 18.294  1.00 91.25 229 A 1 
ATOM 1768 C C   . PHE A 1 229 ? -5.273  -15.581 17.951  1.00 91.92 229 A 1 
ATOM 1769 O O   . PHE A 1 229 ? -4.986  -14.386 17.999  1.00 91.93 229 A 1 
ATOM 1770 C CB  . PHE A 1 229 ? -6.740  -16.788 19.626  1.00 91.65 229 A 1 
ATOM 1771 C CG  . PHE A 1 229 ? -6.122  -16.006 20.765  1.00 89.02 229 A 1 
ATOM 1772 C CD1 . PHE A 1 229 ? -4.788  -16.244 21.149  1.00 82.96 229 A 1 
ATOM 1773 C CD2 . PHE A 1 229 ? -6.866  -15.003 21.411  1.00 84.76 229 A 1 
ATOM 1774 C CE1 . PHE A 1 229 ? -4.206  -15.486 22.178  1.00 82.21 229 A 1 
ATOM 1775 C CE2 . PHE A 1 229 ? -6.283  -14.243 22.440  1.00 82.84 229 A 1 
ATOM 1776 C CZ  . PHE A 1 229 ? -4.953  -14.487 22.824  1.00 83.30 229 A 1 
ATOM 1777 N N   . ILE A 1 230 ? -4.398  -16.508 17.541  1.00 93.61 230 A 1 
ATOM 1778 C CA  . ILE A 1 230 ? -3.018  -16.188 17.140  1.00 93.04 230 A 1 
ATOM 1779 C C   . ILE A 1 230 ? -3.009  -15.224 15.947  1.00 92.81 230 A 1 
ATOM 1780 O O   . ILE A 1 230 ? -2.287  -14.231 15.968  1.00 91.58 230 A 1 
ATOM 1781 C CB  . ILE A 1 230 ? -2.228  -17.485 16.839  1.00 92.61 230 A 1 
ATOM 1782 C CG1 . ILE A 1 230 ? -2.015  -18.296 18.140  1.00 88.60 230 A 1 
ATOM 1783 C CG2 . ILE A 1 230 ? -0.865  -17.174 16.191  1.00 86.87 230 A 1 
ATOM 1784 C CD1 . ILE A 1 230 ? -1.536  -19.736 17.906  1.00 75.77 230 A 1 
ATOM 1785 N N   . ALA A 1 231 ? -3.829  -15.472 14.924  1.00 92.57 231 A 1 
ATOM 1786 C CA  . ALA A 1 231 ? -3.918  -14.604 13.753  1.00 91.35 231 A 1 
ATOM 1787 C C   . ALA A 1 231 ? -4.385  -13.185 14.120  1.00 91.37 231 A 1 
ATOM 1788 O O   . ALA A 1 231 ? -3.832  -12.209 13.617  1.00 90.16 231 A 1 
ATOM 1789 C CB  . ALA A 1 231 ? -4.850  -15.263 12.729  1.00 90.93 231 A 1 
ATOM 1790 N N   . LEU A 1 232 ? -5.359  -13.062 15.021  1.00 92.33 232 A 1 
ATOM 1791 C CA  . LEU A 1 232 ? -5.812  -11.768 15.535  1.00 91.46 232 A 1 
ATOM 1792 C C   . LEU A 1 232 ? -4.734  -11.075 16.370  1.00 92.00 232 A 1 
ATOM 1793 O O   . LEU A 1 232 ? -4.512  -9.883  16.175  1.00 91.45 232 A 1 
ATOM 1794 C CB  . LEU A 1 232 ? -7.088  -11.949 16.372  1.00 90.93 232 A 1 
ATOM 1795 C CG  . LEU A 1 232 ? -8.350  -12.216 15.540  1.00 81.42 232 A 1 
ATOM 1796 C CD1 . LEU A 1 232 ? -9.506  -12.583 16.471  1.00 75.40 232 A 1 
ATOM 1797 C CD2 . LEU A 1 232 ? -8.770  -10.987 14.731  1.00 76.03 232 A 1 
ATOM 1798 N N   . ALA A 1 233 ? -4.046  -11.812 17.251  1.00 91.85 233 A 1 
ATOM 1799 C CA  . ALA A 1 233 ? -2.959  -11.270 18.061  1.00 91.56 233 A 1 
ATOM 1800 C C   . ALA A 1 233 ? -1.822  -10.732 17.184  1.00 91.64 233 A 1 
ATOM 1801 O O   . ALA A 1 233 ? -1.385  -9.604  17.385  1.00 90.25 233 A 1 
ATOM 1802 C CB  . ALA A 1 233 ? -2.475  -12.356 19.031  1.00 92.08 233 A 1 
ATOM 1803 N N   . LEU A 1 234 ? -1.396  -11.494 16.168  1.00 91.95 234 A 1 
ATOM 1804 C CA  . LEU A 1 234 ? -0.374  -11.059 15.212  1.00 90.89 234 A 1 
ATOM 1805 C C   . LEU A 1 234 ? -0.831  -9.855  14.384  1.00 89.89 234 A 1 
ATOM 1806 O O   . LEU A 1 234 ? -0.048  -8.943  14.155  1.00 87.62 234 A 1 
ATOM 1807 C CB  . LEU A 1 234 ? -0.001  -12.225 14.278  1.00 90.30 234 A 1 
ATOM 1808 C CG  . LEU A 1 234 ? 0.775   -13.371 14.947  1.00 88.00 234 A 1 
ATOM 1809 C CD1 . LEU A 1 234 ? 0.978   -14.493 13.922  1.00 83.49 234 A 1 
ATOM 1810 C CD2 . LEU A 1 234 ? 2.145   -12.932 15.462  1.00 83.36 234 A 1 
ATOM 1811 N N   . HIS A 1 235 ? -2.091  -9.827  13.963  1.00 92.39 235 A 1 
ATOM 1812 C CA  . HIS A 1 235 ? -2.628  -8.704  13.191  1.00 90.68 235 A 1 
ATOM 1813 C C   . HIS A 1 235 ? -2.786  -7.421  14.024  1.00 91.12 235 A 1 
ATOM 1814 O O   . HIS A 1 235 ? -2.598  -6.324  13.505  1.00 88.41 235 A 1 
ATOM 1815 C CB  . HIS A 1 235 ? -3.965  -9.121  12.578  1.00 88.38 235 A 1 
ATOM 1816 C CG  . HIS A 1 235 ? -4.530  -8.086  11.642  1.00 83.75 235 A 1 
ATOM 1817 N ND1 . HIS A 1 235 ? -3.885  -7.520  10.570  1.00 73.10 235 A 1 
ATOM 1818 C CD2 . HIS A 1 235 ? -5.775  -7.513  11.705  1.00 73.07 235 A 1 
ATOM 1819 C CE1 . HIS A 1 235 ? -4.719  -6.625  10.008  1.00 73.64 235 A 1 
ATOM 1820 N NE2 . HIS A 1 235 ? -5.888  -6.596  10.661  1.00 75.31 235 A 1 
ATOM 1821 N N   . ALA A 1 236 ? -3.134  -7.554  15.306  1.00 90.93 236 A 1 
ATOM 1822 C CA  . ALA A 1 236 ? -3.273  -6.428  16.226  1.00 90.70 236 A 1 
ATOM 1823 C C   . ALA A 1 236 ? -1.930  -5.934  16.783  1.00 91.28 236 A 1 
ATOM 1824 O O   . ALA A 1 236 ? -1.864  -4.834  17.330  1.00 89.45 236 A 1 
ATOM 1825 C CB  . ALA A 1 236 ? -4.222  -6.855  17.352  1.00 90.57 236 A 1 
ATOM 1826 N N   . PHE A 1 237 ? -0.864  -6.737  16.672  1.00 89.40 237 A 1 
ATOM 1827 C CA  . PHE A 1 237 ? 0.440   -6.371  17.208  1.00 89.51 237 A 1 
ATOM 1828 C C   . PHE A 1 237 ? 1.041   -5.185  16.433  1.00 89.58 237 A 1 
ATOM 1829 O O   . PHE A 1 237 ? 1.108   -5.232  15.203  1.00 86.36 237 A 1 
ATOM 1830 C CB  . PHE A 1 237 ? 1.372   -7.587  17.207  1.00 88.76 237 A 1 
ATOM 1831 C CG  . PHE A 1 237 ? 2.535   -7.420  18.160  1.00 89.07 237 A 1 
ATOM 1832 C CD1 . PHE A 1 237 ? 3.713   -6.776  17.750  1.00 85.10 237 A 1 
ATOM 1833 C CD2 . PHE A 1 237 ? 2.415   -7.880  19.487  1.00 85.69 237 A 1 
ATOM 1834 C CE1 . PHE A 1 237 ? 4.767   -6.597  18.661  1.00 83.14 237 A 1 
ATOM 1835 C CE2 . PHE A 1 237 ? 3.472   -7.701  20.397  1.00 83.32 237 A 1 
ATOM 1836 C CZ  . PHE A 1 237 ? 4.649   -7.058  19.983  1.00 85.36 237 A 1 
ATOM 1837 N N   . PRO A 1 238 ? 1.524   -4.128  17.106  1.00 91.72 238 A 1 
ATOM 1838 C CA  . PRO A 1 238 ? 2.127   -2.988  16.424  1.00 90.88 238 A 1 
ATOM 1839 C C   . PRO A 1 238 ? 3.391   -3.395  15.660  1.00 90.12 238 A 1 
ATOM 1840 O O   . PRO A 1 238 ? 4.383   -3.817  16.255  1.00 86.67 238 A 1 
ATOM 1841 C CB  . PRO A 1 238 ? 2.425   -1.954  17.517  1.00 89.98 238 A 1 
ATOM 1842 C CG  . PRO A 1 238 ? 1.462   -2.328  18.642  1.00 87.70 238 A 1 
ATOM 1843 C CD  . PRO A 1 238 ? 1.374   -3.848  18.523  1.00 90.09 238 A 1 
ATOM 1844 N N   . GLY A 1 239 ? 3.389   -3.234  14.331  1.00 89.73 239 A 1 
ATOM 1845 C CA  . GLY A 1 239 ? 4.498   -3.671  13.474  1.00 87.82 239 A 1 
ATOM 1846 C C   . GLY A 1 239 ? 5.843   -3.040  13.842  1.00 89.06 239 A 1 
ATOM 1847 O O   . GLY A 1 239 ? 6.852   -3.737  13.904  1.00 87.37 239 A 1 
ATOM 1848 N N   . LEU A 1 240 ? 5.857   -1.750  14.177  1.00 89.46 240 A 1 
ATOM 1849 C CA  . LEU A 1 240 ? 7.079   -1.061  14.608  1.00 90.10 240 A 1 
ATOM 1850 C C   . LEU A 1 240 ? 7.635   -1.642  15.918  1.00 91.29 240 A 1 
ATOM 1851 O O   . LEU A 1 240 ? 8.843   -1.834  16.037  1.00 89.49 240 A 1 
ATOM 1852 C CB  . LEU A 1 240 ? 6.780   0.446   14.695  1.00 88.76 240 A 1 
ATOM 1853 C CG  . LEU A 1 240 ? 8.018   1.303   15.030  1.00 80.31 240 A 1 
ATOM 1854 C CD1 . LEU A 1 240 ? 7.944   2.636   14.286  1.00 74.69 240 A 1 
ATOM 1855 C CD2 . LEU A 1 240 ? 8.101   1.624   16.527  1.00 72.68 240 A 1 
ATOM 1856 N N   . LEU A 1 241 ? 6.770   -1.970  16.878  1.00 90.32 241 A 1 
ATOM 1857 C CA  . LEU A 1 241 ? 7.179   -2.619  18.124  1.00 90.23 241 A 1 
ATOM 1858 C C   . LEU A 1 241 ? 7.768   -4.005  17.851  1.00 90.85 241 A 1 
ATOM 1859 O O   . LEU A 1 241 ? 8.791   -4.349  18.432  1.00 90.80 241 A 1 
ATOM 1860 C CB  . LEU A 1 241 ? 5.976   -2.678  19.080  1.00 90.36 241 A 1 
ATOM 1861 C CG  . LEU A 1 241 ? 6.272   -3.352  20.434  1.00 85.25 241 A 1 
ATOM 1862 C CD1 . LEU A 1 241 ? 7.336   -2.602  21.235  1.00 79.15 241 A 1 
ATOM 1863 C CD2 . LEU A 1 241 ? 4.994   -3.406  21.272  1.00 79.76 241 A 1 
ATOM 1864 N N   . LEU A 1 242 ? 7.180   -4.779  16.939  1.00 91.93 242 A 1 
ATOM 1865 C CA  . LEU A 1 242 ? 7.706   -6.083  16.528  1.00 91.79 242 A 1 
ATOM 1866 C C   . LEU A 1 242 ? 9.124   -5.967  15.947  1.00 92.14 242 A 1 
ATOM 1867 O O   . LEU A 1 242 ? 9.995   -6.751  16.321  1.00 91.35 242 A 1 
ATOM 1868 C CB  . LEU A 1 242 ? 6.726   -6.726  15.531  1.00 91.20 242 A 1 
ATOM 1869 C CG  . LEU A 1 242 ? 7.134   -8.126  15.045  1.00 88.19 242 A 1 
ATOM 1870 C CD1 . LEU A 1 242 ? 7.186   -9.142  16.190  1.00 82.84 242 A 1 
ATOM 1871 C CD2 . LEU A 1 242 ? 6.113   -8.614  14.015  1.00 81.05 242 A 1 
ATOM 1872 N N   . LEU A 1 243 ? 9.374   -4.978  15.091  1.00 91.56 243 A 1 
ATOM 1873 C CA  . LEU A 1 243 ? 10.706  -4.716  14.532  1.00 91.03 243 A 1 
ATOM 1874 C C   . LEU A 1 243 ? 11.731  -4.405  15.631  1.00 91.60 243 A 1 
ATOM 1875 O O   . LEU A 1 243 ? 12.800  -5.010  15.655  1.00 90.76 243 A 1 
ATOM 1876 C CB  . LEU A 1 243 ? 10.646  -3.558  13.518  1.00 90.04 243 A 1 
ATOM 1877 C CG  . LEU A 1 243 ? 9.816   -3.819  12.247  1.00 87.18 243 A 1 
ATOM 1878 C CD1 . LEU A 1 243 ? 9.700   -2.533  11.430  1.00 82.48 243 A 1 
ATOM 1879 C CD2 . LEU A 1 243 ? 10.441  -4.889  11.363  1.00 81.13 243 A 1 
ATOM 1880 N N   . ILE A 1 244 ? 11.388  -3.521  16.570  1.00 92.44 244 A 1 
ATOM 1881 C CA  . ILE A 1 244 ? 12.272  -3.153  17.688  1.00 92.19 244 A 1 
ATOM 1882 C C   . ILE A 1 244 ? 12.549  -4.358  18.596  1.00 93.07 244 A 1 
ATOM 1883 O O   . ILE A 1 244 ? 13.692  -4.584  18.984  1.00 92.29 244 A 1 
ATOM 1884 C CB  . ILE A 1 244 ? 11.684  -1.959  18.481  1.00 92.08 244 A 1 
ATOM 1885 C CG1 . ILE A 1 244 ? 11.685  -0.688  17.602  1.00 89.77 244 A 1 
ATOM 1886 C CG2 . ILE A 1 244 ? 12.473  -1.704  19.780  1.00 88.34 244 A 1 
ATOM 1887 C CD1 . ILE A 1 244 ? 10.916  0.491   18.212  1.00 81.83 244 A 1 
ATOM 1888 N N   . LEU A 1 245 ? 11.530  -5.159  18.922  1.00 92.21 245 A 1 
ATOM 1889 C CA  . LEU A 1 245 ? 11.690  -6.348  19.766  1.00 91.90 245 A 1 
ATOM 1890 C C   . LEU A 1 245 ? 12.581  -7.403  19.106  1.00 91.98 245 A 1 
ATOM 1891 O O   . LEU A 1 245 ? 13.433  -7.981  19.776  1.00 91.87 245 A 1 
ATOM 1892 C CB  . LEU A 1 245 ? 10.313  -6.947  20.093  1.00 91.85 245 A 1 
ATOM 1893 C CG  . LEU A 1 245 ? 9.488   -6.146  21.115  1.00 84.34 245 A 1 
ATOM 1894 C CD1 . LEU A 1 245 ? 8.109   -6.796  21.244  1.00 79.45 245 A 1 
ATOM 1895 C CD2 . LEU A 1 245 ? 10.127  -6.117  22.503  1.00 80.06 245 A 1 
ATOM 1896 N N   . LEU A 1 246 ? 12.428  -7.645  17.804  1.00 92.78 246 A 1 
ATOM 1897 C CA  . LEU A 1 246 ? 13.294  -8.573  17.069  1.00 92.44 246 A 1 
ATOM 1898 C C   . LEU A 1 246 ? 14.729  -8.044  16.950  1.00 92.36 246 A 1 
ATOM 1899 O O   . LEU A 1 246 ? 15.672  -8.828  17.048  1.00 91.09 246 A 1 
ATOM 1900 C CB  . LEU A 1 246 ? 12.687  -8.854  15.687  1.00 92.44 246 A 1 
ATOM 1901 C CG  . LEU A 1 246 ? 11.421  -9.731  15.722  1.00 90.35 246 A 1 
ATOM 1902 C CD1 . LEU A 1 246 ? 10.839  -9.820  14.317  1.00 85.56 246 A 1 
ATOM 1903 C CD2 . LEU A 1 246 ? 11.709  -11.162 16.192  1.00 84.97 246 A 1 
ATOM 1904 N N   . GLN A 1 247 ? 14.902  -6.741  16.811  1.00 92.40 247 A 1 
ATOM 1905 C CA  . GLN A 1 247 ? 16.224  -6.112  16.826  1.00 91.85 247 A 1 
ATOM 1906 C C   . GLN A 1 247 ? 16.906  -6.245  18.195  1.00 92.83 247 A 1 
ATOM 1907 O O   . GLN A 1 247 ? 18.082  -6.610  18.279  1.00 90.94 247 A 1 
ATOM 1908 C CB  . GLN A 1 247 ? 16.060  -4.640  16.428  1.00 89.82 247 A 1 
ATOM 1909 C CG  . GLN A 1 247 ? 17.393  -3.928  16.154  1.00 80.20 247 A 1 
ATOM 1910 C CD  . GLN A 1 247 ? 18.068  -4.379  14.866  1.00 79.19 247 A 1 
ATOM 1911 O OE1 . GLN A 1 247 ? 17.723  -5.361  14.237  1.00 69.29 247 A 1 
ATOM 1912 N NE2 . GLN A 1 247 ? 19.063  -3.658  14.414  1.00 65.21 247 A 1 
ATOM 1913 N N   . LEU A 1 248 ? 16.163  -6.013  19.278  1.00 92.21 248 A 1 
ATOM 1914 C CA  . LEU A 1 248 ? 16.638  -6.222  20.645  1.00 92.02 248 A 1 
ATOM 1915 C C   . LEU A 1 248 ? 16.975  -7.694  20.897  1.00 92.84 248 A 1 
ATOM 1916 O O   . LEU A 1 248 ? 18.027  -7.997  21.455  1.00 92.78 248 A 1 
ATOM 1917 C CB  . LEU A 1 248 ? 15.571  -5.704  21.627  1.00 92.33 248 A 1 
ATOM 1918 C CG  . LEU A 1 248 ? 15.972  -5.832  23.110  1.00 83.34 248 A 1 
ATOM 1919 C CD1 . LEU A 1 248 ? 17.177  -4.959  23.456  1.00 77.62 248 A 1 
ATOM 1920 C CD2 . LEU A 1 248 ? 14.798  -5.415  23.994  1.00 78.35 248 A 1 
ATOM 1921 N N   . PHE A 1 249 ? 16.132  -8.614  20.439  1.00 92.31 249 A 1 
ATOM 1922 C CA  . PHE A 1 249 ? 16.384  -10.051 20.509  1.00 91.98 249 A 1 
ATOM 1923 C C   . PHE A 1 249 ? 17.699  -10.435 19.815  1.00 92.59 249 A 1 
ATOM 1924 O O   . PHE A 1 249 ? 18.506  -11.152 20.403  1.00 91.10 249 A 1 
ATOM 1925 C CB  . PHE A 1 249 ? 15.188  -10.804 19.908  1.00 91.84 249 A 1 
ATOM 1926 C CG  . PHE A 1 249 ? 15.407  -12.294 19.782  1.00 91.45 249 A 1 
ATOM 1927 C CD1 . PHE A 1 249 ? 15.792  -12.853 18.546  1.00 86.32 249 A 1 
ATOM 1928 C CD2 . PHE A 1 249 ? 15.261  -13.123 20.908  1.00 87.46 249 A 1 
ATOM 1929 C CE1 . PHE A 1 249 ? 16.023  -14.232 18.440  1.00 85.82 249 A 1 
ATOM 1930 C CE2 . PHE A 1 249 ? 15.495  -14.502 20.801  1.00 86.46 249 A 1 
ATOM 1931 C CZ  . PHE A 1 249 ? 15.877  -15.059 19.567  1.00 88.00 249 A 1 
ATOM 1932 N N   . ALA A 1 250 ? 17.949  -9.920  18.605  1.00 92.55 250 A 1 
ATOM 1933 C CA  . ALA A 1 250 ? 19.213  -10.123 17.901  1.00 91.29 250 A 1 
ATOM 1934 C C   . ALA A 1 250 ? 20.413  -9.608  18.708  1.00 91.61 250 A 1 
ATOM 1935 O O   . ALA A 1 250 ? 21.403  -10.318 18.870  1.00 90.31 250 A 1 
ATOM 1936 C CB  . ALA A 1 250 ? 19.139  -9.416  16.541  1.00 90.45 250 A 1 
ATOM 1937 N N   . SER A 1 251 ? 20.295  -8.401  19.250  1.00 92.28 251 A 1 
ATOM 1938 C CA  . SER A 1 251 ? 21.363  -7.760  20.024  1.00 91.91 251 A 1 
ATOM 1939 C C   . SER A 1 251 ? 21.687  -8.489  21.329  1.00 92.35 251 A 1 
ATOM 1940 O O   . SER A 1 251 ? 22.854  -8.581  21.694  1.00 90.30 251 A 1 
ATOM 1941 C CB  . SER A 1 251 ? 20.968  -6.316  20.330  1.00 91.63 251 A 1 
ATOM 1942 O OG  . SER A 1 251 ? 22.031  -5.649  20.983  1.00 80.24 251 A 1 
ATOM 1943 N N   . VAL A 1 252 ? 20.675  -8.998  22.048  1.00 92.97 252 A 1 
ATOM 1944 C CA  . VAL A 1 252 ? 20.856  -9.664  23.352  1.00 93.04 252 A 1 
ATOM 1945 C C   . VAL A 1 252 ? 21.336  -11.103 23.189  1.00 92.97 252 A 1 
ATOM 1946 O O   . VAL A 1 252 ? 22.174  -11.564 23.955  1.00 91.55 252 A 1 
ATOM 1947 C CB  . VAL A 1 252 ? 19.550  -9.603  24.171  1.00 93.29 252 A 1 
ATOM 1948 C CG1 . VAL A 1 252 ? 19.616  -10.421 25.468  1.00 86.58 252 A 1 
ATOM 1949 C CG2 . VAL A 1 252 ? 19.231  -8.156  24.578  1.00 85.87 252 A 1 
ATOM 1950 N N   . THR A 1 253 ? 20.793  -11.835 22.215  1.00 92.43 253 A 1 
ATOM 1951 C CA  . THR A 1 253 ? 21.092  -13.268 22.049  1.00 91.11 253 A 1 
ATOM 1952 C C   . THR A 1 253 ? 22.340  -13.532 21.216  1.00 91.01 253 A 1 
ATOM 1953 O O   . THR A 1 253 ? 22.931  -14.603 21.343  1.00 88.32 253 A 1 
ATOM 1954 C CB  . THR A 1 253 ? 19.918  -14.033 21.425  1.00 90.98 253 A 1 
ATOM 1955 O OG1 . THR A 1 253 ? 19.640  -13.563 20.132  1.00 85.13 253 A 1 
ATOM 1956 C CG2 . THR A 1 253 ? 18.642  -13.947 22.263  1.00 83.13 253 A 1 
ATOM 1957 N N   . GLY A 1 254 ? 22.713  -12.617 20.323  1.00 91.91 254 A 1 
ATOM 1958 C CA  . GLY A 1 254 ? 23.786  -12.822 19.345  1.00 91.72 254 A 1 
ATOM 1959 C C   . GLY A 1 254 ? 23.503  -13.911 18.295  1.00 92.17 254 A 1 
ATOM 1960 O O   . GLY A 1 254 ? 24.371  -14.209 17.480  1.00 88.58 254 A 1 
ATOM 1961 N N   . LEU A 1 255 ? 22.302  -14.510 18.293  1.00 90.46 255 A 1 
ATOM 1962 C CA  . LEU A 1 255 ? 21.927  -15.583 17.360  1.00 90.57 255 A 1 
ATOM 1963 C C   . LEU A 1 255 ? 21.764  -15.085 15.922  1.00 90.67 255 A 1 
ATOM 1964 O O   . LEU A 1 255 ? 22.006  -15.832 14.975  1.00 87.62 255 A 1 
ATOM 1965 C CB  . LEU A 1 255 ? 20.607  -16.230 17.821  1.00 89.92 255 A 1 
ATOM 1966 C CG  . LEU A 1 255 ? 20.694  -17.034 19.130  1.00 85.39 255 A 1 
ATOM 1967 C CD1 . LEU A 1 255 ? 19.292  -17.523 19.510  1.00 78.08 255 A 1 
ATOM 1968 C CD2 . LEU A 1 255 ? 21.606  -18.256 19.001  1.00 78.91 255 A 1 
ATOM 1969 N N   . PHE A 1 256 ? 21.337  -13.848 15.766  1.00 89.34 256 A 1 
ATOM 1970 C CA  . PHE A 1 256 ? 21.122  -13.212 14.473  1.00 89.42 256 A 1 
ATOM 1971 C C   . PHE A 1 256 ? 21.902  -11.899 14.378  1.00 89.87 256 A 1 
ATOM 1972 O O   . PHE A 1 256 ? 22.084  -11.215 15.390  1.00 85.99 256 A 1 
ATOM 1973 C CB  . PHE A 1 256 ? 19.625  -12.990 14.242  1.00 88.08 256 A 1 
ATOM 1974 C CG  . PHE A 1 256 ? 18.841  -14.276 14.104  1.00 88.81 256 A 1 
ATOM 1975 C CD1 . PHE A 1 256 ? 18.785  -14.938 12.866  1.00 84.09 256 A 1 
ATOM 1976 C CD2 . PHE A 1 256 ? 18.201  -14.838 15.225  1.00 85.84 256 A 1 
ATOM 1977 C CE1 . PHE A 1 256 ? 18.094  -16.153 12.746  1.00 83.42 256 A 1 
ATOM 1978 C CE2 . PHE A 1 256 ? 17.510  -16.057 15.108  1.00 83.70 256 A 1 
ATOM 1979 C CZ  . PHE A 1 256 ? 17.457  -16.715 13.868  1.00 84.85 256 A 1 
ATOM 1980 N N   . PRO A 1 257 ? 22.337  -11.522 13.176  1.00 89.28 257 A 1 
ATOM 1981 C CA  . PRO A 1 257 ? 22.974  -10.232 12.957  1.00 88.20 257 A 1 
ATOM 1982 C C   . PRO A 1 257 ? 22.020  -9.066  13.239  1.00 87.61 257 A 1 
ATOM 1983 O O   . PRO A 1 257 ? 20.842  -9.100  12.886  1.00 85.25 257 A 1 
ATOM 1984 C CB  . PRO A 1 257 ? 23.438  -10.241 11.499  1.00 86.16 257 A 1 
ATOM 1985 C CG  . PRO A 1 257 ? 23.482  -11.724 11.134  1.00 84.57 257 A 1 
ATOM 1986 C CD  . PRO A 1 257 ? 22.359  -12.319 11.961  1.00 88.62 257 A 1 
ATOM 1987 N N   . VAL A 1 258 ? 22.561  -7.999  13.821  1.00 87.84 258 A 1 
ATOM 1988 C CA  . VAL A 1 258 ? 21.831  -6.742  14.063  1.00 86.69 258 A 1 
ATOM 1989 C C   . VAL A 1 258 ? 21.609  -5.965  12.759  1.00 86.56 258 A 1 
ATOM 1990 O O   . VAL A 1 258 ? 20.635  -5.233  12.619  1.00 82.44 258 A 1 
ATOM 1991 C CB  . VAL A 1 258 ? 22.602  -5.911  15.110  1.00 83.91 258 A 1 
ATOM 1992 C CG1 . VAL A 1 258 ? 21.999  -4.538  15.388  1.00 76.36 258 A 1 
ATOM 1993 C CG2 . VAL A 1 258 ? 22.665  -6.655  16.451  1.00 78.65 258 A 1 
ATOM 1994 N N   . THR A 1 259 ? 22.484  -6.149  11.775  1.00 87.24 259 A 1 
ATOM 1995 C CA  . THR A 1 259 ? 22.364  -5.553  10.439  1.00 86.41 259 A 1 
ATOM 1996 C C   . THR A 1 259 ? 21.829  -6.578  9.448   1.00 86.32 259 A 1 
ATOM 1997 O O   . THR A 1 259 ? 22.318  -7.707  9.398   1.00 82.73 259 A 1 
ATOM 1998 C CB  . THR A 1 259 ? 23.713  -5.015  9.939   1.00 83.78 259 A 1 
ATOM 1999 O OG1 . THR A 1 259 ? 24.694  -6.030  9.974   1.00 74.17 259 A 1 
ATOM 2000 C CG2 . THR A 1 259 ? 24.218  -3.861  10.803  1.00 73.15 259 A 1 
ATOM 2001 N N   . ALA A 1 260 ? 20.877  -6.186  8.610   1.00 84.80 260 A 1 
ATOM 2002 C CA  . ALA A 1 260 ? 20.235  -7.085  7.648   1.00 84.32 260 A 1 
ATOM 2003 C C   . ALA A 1 260 ? 21.008  -7.280  6.329   1.00 85.48 260 A 1 
ATOM 2004 O O   . ALA A 1 260 ? 20.412  -7.647  5.318   1.00 80.34 260 A 1 
ATOM 2005 C CB  . ALA A 1 260 ? 18.799  -6.615  7.433   1.00 79.32 260 A 1 
ATOM 2006 N N   . TYR A 1 261 ? 22.320  -7.024  6.304   1.00 86.15 261 A 1 
ATOM 2007 C CA  . TYR A 1 261 ? 23.120  -7.173  5.088   1.00 87.58 261 A 1 
ATOM 2008 C C   . TYR A 1 261 ? 24.534  -7.672  5.407   1.00 88.71 261 A 1 
ATOM 2009 O O   . TYR A 1 261 ? 25.129  -7.207  6.384   1.00 83.98 261 A 1 
ATOM 2010 C CB  . TYR A 1 261 ? 23.151  -5.837  4.335   1.00 84.06 261 A 1 
ATOM 2011 C CG  . TYR A 1 261 ? 23.433  -5.990  2.851   1.00 83.65 261 A 1 
ATOM 2012 C CD1 . TYR A 1 261 ? 24.745  -5.863  2.349   1.00 80.13 261 A 1 
ATOM 2013 C CD2 . TYR A 1 261 ? 22.374  -6.275  1.966   1.00 79.95 261 A 1 
ATOM 2014 C CE1 . TYR A 1 261 ? 24.992  -6.002  0.970   1.00 76.43 261 A 1 
ATOM 2015 C CE2 . TYR A 1 261 ? 22.617  -6.418  0.584   1.00 77.32 261 A 1 
ATOM 2016 C CZ  . TYR A 1 261 ? 23.927  -6.274  0.084   1.00 80.38 261 A 1 
ATOM 2017 O OH  . TYR A 1 261 ? 24.162  -6.391  -1.253  1.00 76.29 261 A 1 
ATOM 2018 N N   . PRO A 1 262 ? 25.099  -8.607  4.607   1.00 87.26 262 A 1 
ATOM 2019 C CA  . PRO A 1 262 ? 26.454  -9.108  4.818   1.00 86.64 262 A 1 
ATOM 2020 C C   . PRO A 1 262 ? 27.514  -8.001  4.712   1.00 87.21 262 A 1 
ATOM 2021 O O   . PRO A 1 262 ? 27.380  -7.106  3.877   1.00 85.46 262 A 1 
ATOM 2022 C CB  . PRO A 1 262 ? 26.673  -10.184 3.749   1.00 84.20 262 A 1 
ATOM 2023 C CG  . PRO A 1 262 ? 25.258  -10.635 3.401   1.00 83.17 262 A 1 
ATOM 2024 C CD  . PRO A 1 262 ? 24.449  -9.350  3.540   1.00 86.43 262 A 1 
ATOM 2025 N N   . PRO A 1 263 ? 28.601  -8.079  5.492   1.00 87.35 263 A 1 
ATOM 2026 C CA  . PRO A 1 263 ? 29.647  -7.052  5.489   1.00 86.44 263 A 1 
ATOM 2027 C C   . PRO A 1 263 ? 30.599  -7.125  4.281   1.00 86.62 263 A 1 
ATOM 2028 O O   . PRO A 1 263 ? 31.514  -6.315  4.177   1.00 81.74 263 A 1 
ATOM 2029 C CB  . PRO A 1 263 ? 30.386  -7.254  6.819   1.00 85.25 263 A 1 
ATOM 2030 C CG  . PRO A 1 263 ? 30.274  -8.757  7.052   1.00 84.56 263 A 1 
ATOM 2031 C CD  . PRO A 1 263 ? 28.880  -9.080  6.518   1.00 88.88 263 A 1 
ATOM 2032 N N   . PHE A 1 264 ? 30.411  -8.099  3.388   1.00 85.36 264 A 1 
ATOM 2033 C CA  . PHE A 1 264 ? 31.242  -8.318  2.201   1.00 84.98 264 A 1 
ATOM 2034 C C   . PHE A 1 264 ? 30.386  -8.346  0.923   1.00 85.76 264 A 1 
ATOM 2035 O O   . PHE A 1 264 ? 29.215  -8.736  0.973   1.00 83.13 264 A 1 
ATOM 2036 C CB  . PHE A 1 264 ? 32.068  -9.605  2.376   1.00 83.00 264 A 1 
ATOM 2037 C CG  . PHE A 1 264 ? 31.257  -10.873 2.561   1.00 83.15 264 A 1 
ATOM 2038 C CD1 . PHE A 1 264 ? 30.852  -11.268 3.851   1.00 78.67 264 A 1 
ATOM 2039 C CD2 . PHE A 1 264 ? 30.903  -11.658 1.448   1.00 81.35 264 A 1 
ATOM 2040 C CE1 . PHE A 1 264 ? 30.091  -12.438 4.022   1.00 76.50 264 A 1 
ATOM 2041 C CE2 . PHE A 1 264 ? 30.140  -12.828 1.618   1.00 79.34 264 A 1 
ATOM 2042 C CZ  . PHE A 1 264 ? 29.730  -13.220 2.905   1.00 81.09 264 A 1 
ATOM 2043 N N   . PRO A 1 265 ? 30.938  -7.953  -0.234  1.00 84.86 265 A 1 
ATOM 2044 C CA  . PRO A 1 265 ? 30.191  -7.878  -1.484  1.00 84.76 265 A 1 
ATOM 2045 C C   . PRO A 1 265 ? 29.952  -9.264  -2.098  1.00 85.99 265 A 1 
ATOM 2046 O O   . PRO A 1 265 ? 30.742  -10.191 -1.940  1.00 84.18 265 A 1 
ATOM 2047 C CB  . PRO A 1 265 ? 31.031  -6.971  -2.393  1.00 81.59 265 A 1 
ATOM 2048 C CG  . PRO A 1 265 ? 32.462  -7.239  -1.924  1.00 79.34 265 A 1 
ATOM 2049 C CD  . PRO A 1 265 ? 32.296  -7.452  -0.420  1.00 83.78 265 A 1 
ATOM 2050 N N   . PHE A 1 266 ? 28.881  -9.378  -2.889  1.00 84.44 266 A 1 
ATOM 2051 C CA  . PHE A 1 266 ? 28.535  -10.606 -3.617  1.00 85.17 266 A 1 
ATOM 2052 C C   . PHE A 1 266 ? 29.663  -11.099 -4.541  1.00 87.20 266 A 1 
ATOM 2053 O O   . PHE A 1 266 ? 29.885  -12.299 -4.663  1.00 86.24 266 A 1 
ATOM 2054 C CB  . PHE A 1 266 ? 27.257  -10.350 -4.433  1.00 83.47 266 A 1 
ATOM 2055 C CG  . PHE A 1 266 ? 26.803  -11.537 -5.262  1.00 82.96 266 A 1 
ATOM 2056 C CD1 . PHE A 1 266 ? 27.146  -11.630 -6.626  1.00 78.79 266 A 1 
ATOM 2057 C CD2 . PHE A 1 266 ? 26.060  -12.570 -4.661  1.00 79.32 266 A 1 
ATOM 2058 C CE1 . PHE A 1 266 ? 26.741  -12.745 -7.381  1.00 77.25 266 A 1 
ATOM 2059 C CE2 . PHE A 1 266 ? 25.654  -13.688 -5.416  1.00 77.88 266 A 1 
ATOM 2060 C CZ  . PHE A 1 266 ? 25.996  -13.774 -6.779  1.00 81.36 266 A 1 
ATOM 2061 N N   . ALA A 1 267 ? 30.396  -10.176 -5.163  1.00 86.15 267 A 1 
ATOM 2062 C CA  . ALA A 1 267 ? 31.473  -10.491 -6.097  1.00 87.23 267 A 1 
ATOM 2063 C C   . ALA A 1 267 ? 32.664  -11.230 -5.453  1.00 87.95 267 A 1 
ATOM 2064 O O   . ALA A 1 267 ? 33.372  -11.946 -6.152  1.00 86.26 267 A 1 
ATOM 2065 C CB  . ALA A 1 267 ? 31.926  -9.177  -6.742  1.00 87.62 267 A 1 
ATOM 2066 N N   . GLU A 1 268 ? 32.872  -11.074 -4.142  1.00 88.15 268 A 1 
ATOM 2067 C CA  . GLU A 1 268 ? 33.998  -11.696 -3.429  1.00 88.69 268 A 1 
ATOM 2068 C C   . GLU A 1 268 ? 33.767  -13.197 -3.199  1.00 88.44 268 A 1 
ATOM 2069 O O   . GLU A 1 268 ? 34.663  -14.016 -3.398  1.00 84.40 268 A 1 
ATOM 2070 C CB  . GLU A 1 268 ? 34.186  -10.950 -2.096  1.00 87.27 268 A 1 
ATOM 2071 C CG  . GLU A 1 268 ? 35.456  -11.359 -1.336  1.00 75.88 268 A 1 
ATOM 2072 C CD  . GLU A 1 268 ? 35.572  -10.655 0.032   1.00 73.27 268 A 1 
ATOM 2073 O OE1 . GLU A 1 268 ? 36.305  -11.199 0.887   1.00 65.41 268 A 1 
ATOM 2074 O OE2 . GLU A 1 268 ? 34.903  -9.617  0.231   1.00 68.71 268 A 1 
ATOM 2075 N N   . ALA A 1 269 ? 32.552  -13.578 -2.788  1.00 89.58 269 A 1 
ATOM 2076 C CA  . ALA A 1 269 ? 32.220  -14.963 -2.475  1.00 89.66 269 A 1 
ATOM 2077 C C   . ALA A 1 269 ? 30.711  -15.236 -2.661  1.00 90.88 269 A 1 
ATOM 2078 O O   . ALA A 1 269 ? 29.972  -15.276 -1.671  1.00 88.74 269 A 1 
ATOM 2079 C CB  . ALA A 1 269 ? 32.706  -15.267 -1.048  1.00 87.96 269 A 1 
ATOM 2080 N N   . PRO A 1 270 ? 30.232  -15.488 -3.893  1.00 89.05 270 A 1 
ATOM 2081 C CA  . PRO A 1 270 ? 28.799  -15.551 -4.200  1.00 89.03 270 A 1 
ATOM 2082 C C   . PRO A 1 270 ? 28.012  -16.570 -3.366  1.00 89.74 270 A 1 
ATOM 2083 O O   . PRO A 1 270 ? 26.978  -16.238 -2.790  1.00 89.34 270 A 1 
ATOM 2084 C CB  . PRO A 1 270 ? 28.716  -15.868 -5.700  1.00 88.25 270 A 1 
ATOM 2085 C CG  . PRO A 1 270 ? 30.015  -15.295 -6.261  1.00 85.77 270 A 1 
ATOM 2086 C CD  . PRO A 1 270 ? 31.010  -15.519 -5.129  1.00 88.13 270 A 1 
ATOM 2087 N N   . ALA A 1 271 ? 28.510  -17.804 -3.238  1.00 90.80 271 A 1 
ATOM 2088 C CA  . ALA A 1 271 ? 27.829  -18.842 -2.460  1.00 91.33 271 A 1 
ATOM 2089 C C   . ALA A 1 271 ? 27.753  -18.478 -0.964  1.00 91.33 271 A 1 
ATOM 2090 O O   . ALA A 1 271 ? 26.688  -18.546 -0.352  1.00 90.03 271 A 1 
ATOM 2091 C CB  . ALA A 1 271 ? 28.549  -20.176 -2.688  1.00 91.55 271 A 1 
ATOM 2092 N N   . ARG A 1 272 ? 28.862  -18.027 -0.381  1.00 92.57 272 A 1 
ATOM 2093 C CA  . ARG A 1 272 ? 28.917  -17.585 1.021   1.00 92.61 272 A 1 
ATOM 2094 C C   . ARG A 1 272 ? 28.022  -16.369 1.259   1.00 92.38 272 A 1 
ATOM 2095 O O   . ARG A 1 272 ? 27.377  -16.295 2.300   1.00 90.27 272 A 1 
ATOM 2096 C CB  . ARG A 1 272 ? 30.378  -17.304 1.409   1.00 92.19 272 A 1 
ATOM 2097 C CG  . ARG A 1 272 ? 30.534  -16.989 2.904   1.00 81.55 272 A 1 
ATOM 2098 C CD  . ARG A 1 272 ? 32.003  -16.719 3.242   1.00 80.15 272 A 1 
ATOM 2099 N NE  . ARG A 1 272 ? 32.177  -16.368 4.666   1.00 70.05 272 A 1 
ATOM 2100 C CZ  . ARG A 1 272 ? 33.311  -16.024 5.252   1.00 62.28 272 A 1 
ATOM 2101 N NH1 . ARG A 1 272 ? 34.438  -15.963 4.597   1.00 57.68 272 A 1 
ATOM 2102 N NH2 . ARG A 1 272 ? 33.339  -15.730 6.525   1.00 54.26 272 A 1 
ATOM 2103 N N   . PHE A 1 273 ? 27.960  -15.462 0.289   1.00 90.43 273 A 1 
ATOM 2104 C CA  . PHE A 1 273 ? 27.080  -14.302 0.348   1.00 89.97 273 A 1 
ATOM 2105 C C   . PHE A 1 273 ? 25.613  -14.716 0.447   1.00 91.18 273 A 1 
ATOM 2106 O O   . PHE A 1 273 ? 24.923  -14.206 1.314   1.00 90.67 273 A 1 
ATOM 2107 C CB  . PHE A 1 273 ? 27.301  -13.394 -0.861  1.00 88.77 273 A 1 
ATOM 2108 C CG  . PHE A 1 273 ? 26.459  -12.134 -0.824  1.00 88.05 273 A 1 
ATOM 2109 C CD1 . PHE A 1 273 ? 25.137  -12.144 -1.308  1.00 85.34 273 A 1 
ATOM 2110 C CD2 . PHE A 1 273 ? 26.989  -10.952 -0.274  1.00 86.40 273 A 1 
ATOM 2111 C CE1 . PHE A 1 273 ? 24.351  -10.983 -1.246  1.00 85.40 273 A 1 
ATOM 2112 C CE2 . PHE A 1 273 ? 26.206  -9.788  -0.216  1.00 84.61 273 A 1 
ATOM 2113 C CZ  . PHE A 1 273 ? 24.885  -9.805  -0.701  1.00 85.18 273 A 1 
ATOM 2114 N N   . VAL A 1 274 ? 25.140  -15.667 -0.360  1.00 90.54 274 A 1 
ATOM 2115 C CA  . VAL A 1 274 ? 23.734  -16.109 -0.348  1.00 90.67 274 A 1 
ATOM 2116 C C   . VAL A 1 274 ? 23.338  -16.682 1.015   1.00 91.02 274 A 1 
ATOM 2117 O O   . VAL A 1 274 ? 22.310  -16.292 1.565   1.00 90.77 274 A 1 
ATOM 2118 C CB  . VAL A 1 274 ? 23.460  -17.116 -1.483  1.00 90.58 274 A 1 
ATOM 2119 C CG1 . VAL A 1 274 ? 22.055  -17.726 -1.403  1.00 84.37 274 A 1 
ATOM 2120 C CG2 . VAL A 1 274 ? 23.566  -16.426 -2.849  1.00 84.70 274 A 1 
ATOM 2121 N N   . PHE A 1 275 ? 24.156  -17.559 1.609   1.00 92.20 275 A 1 
ATOM 2122 C CA  . PHE A 1 275 ? 23.877  -18.106 2.944   1.00 91.95 275 A 1 
ATOM 2123 C C   . PHE A 1 275 ? 23.952  -17.037 4.040   1.00 91.59 275 A 1 
ATOM 2124 O O   . PHE A 1 275 ? 23.083  -16.980 4.911   1.00 89.90 275 A 1 
ATOM 2125 C CB  . PHE A 1 275 ? 24.844  -19.256 3.254   1.00 91.90 275 A 1 
ATOM 2126 C CG  . PHE A 1 275 ? 24.549  -20.525 2.480   1.00 87.74 275 A 1 
ATOM 2127 C CD1 . PHE A 1 275 ? 23.409  -21.290 2.794   1.00 80.11 275 A 1 
ATOM 2128 C CD2 . PHE A 1 275 ? 25.404  -20.950 1.447   1.00 81.10 275 A 1 
ATOM 2129 C CE1 . PHE A 1 275 ? 23.121  -22.460 2.074   1.00 78.94 275 A 1 
ATOM 2130 C CE2 . PHE A 1 275 ? 25.116  -22.118 0.727   1.00 79.89 275 A 1 
ATOM 2131 C CZ  . PHE A 1 275 ? 23.974  -22.873 1.036   1.00 82.25 275 A 1 
ATOM 2132 N N   . SER A 1 276 ? 24.962  -16.168 3.979   1.00 91.41 276 A 1 
ATOM 2133 C CA  . SER A 1 276 ? 25.082  -15.050 4.914   1.00 90.25 276 A 1 
ATOM 2134 C C   . SER A 1 276 ? 23.895  -14.097 4.781   1.00 90.40 276 A 1 
ATOM 2135 O O   . SER A 1 276 ? 23.286  -13.747 5.783   1.00 89.64 276 A 1 
ATOM 2136 C CB  . SER A 1 276 ? 26.401  -14.317 4.685   1.00 89.85 276 A 1 
ATOM 2137 O OG  . SER A 1 276 ? 26.603  -13.349 5.690   1.00 78.15 276 A 1 
ATOM 2138 N N   . TYR A 1 277 ? 23.502  -13.755 3.560   1.00 90.73 277 A 1 
ATOM 2139 C CA  . TYR A 1 277 ? 22.358  -12.896 3.276   1.00 90.15 277 A 1 
ATOM 2140 C C   . TYR A 1 277 ? 21.065  -13.481 3.846   1.00 90.85 277 A 1 
ATOM 2141 O O   . TYR A 1 277 ? 20.369  -12.784 4.575   1.00 90.31 277 A 1 
ATOM 2142 C CB  . TYR A 1 277 ? 22.244  -12.664 1.767   1.00 89.57 277 A 1 
ATOM 2143 C CG  . TYR A 1 277 ? 21.106  -11.739 1.386   1.00 89.03 277 A 1 
ATOM 2144 C CD1 . TYR A 1 277 ? 19.881  -12.267 0.943   1.00 84.03 277 A 1 
ATOM 2145 C CD2 . TYR A 1 277 ? 21.268  -10.346 1.498   1.00 84.45 277 A 1 
ATOM 2146 C CE1 . TYR A 1 277 ? 18.824  -11.407 0.605   1.00 82.56 277 A 1 
ATOM 2147 C CE2 . TYR A 1 277 ? 20.212  -9.480  1.162   1.00 82.60 277 A 1 
ATOM 2148 C CZ  . TYR A 1 277 ? 18.988  -10.011 0.713   1.00 84.81 277 A 1 
ATOM 2149 O OH  . TYR A 1 277 ? 17.962  -9.178  0.388   1.00 82.38 277 A 1 
ATOM 2150 N N   . ALA A 1 278 ? 20.797  -14.776 3.620   1.00 92.33 278 A 1 
ATOM 2151 C CA  . ALA A 1 278 ? 19.623  -15.447 4.178   1.00 91.86 278 A 1 
ATOM 2152 C C   . ALA A 1 278 ? 19.566  -15.340 5.712   1.00 92.06 278 A 1 
ATOM 2153 O O   . ALA A 1 278 ? 18.502  -15.078 6.267   1.00 90.66 278 A 1 
ATOM 2154 C CB  . ALA A 1 278 ? 19.633  -16.908 3.718   1.00 92.09 278 A 1 
ATOM 2155 N N   . HIS A 1 279 ? 20.706  -15.481 6.393   1.00 93.31 279 A 1 
ATOM 2156 C CA  . HIS A 1 279 ? 20.787  -15.307 7.845   1.00 93.42 279 A 1 
ATOM 2157 C C   . HIS A 1 279 ? 20.560  -13.846 8.284   1.00 93.26 279 A 1 
ATOM 2158 O O   . HIS A 1 279 ? 19.840  -13.601 9.249   1.00 91.39 279 A 1 
ATOM 2159 C CB  . HIS A 1 279 ? 22.146  -15.840 8.329   1.00 92.41 279 A 1 
ATOM 2160 C CG  . HIS A 1 279 ? 22.293  -15.856 9.828   1.00 90.21 279 A 1 
ATOM 2161 N ND1 . HIS A 1 279 ? 23.371  -15.381 10.545  1.00 76.11 279 A 1 
ATOM 2162 C CD2 . HIS A 1 279 ? 21.399  -16.383 10.718  1.00 78.24 279 A 1 
ATOM 2163 C CE1 . HIS A 1 279 ? 23.134  -15.630 11.840  1.00 81.13 279 A 1 
ATOM 2164 N NE2 . HIS A 1 279 ? 21.943  -16.233 11.991  1.00 83.48 279 A 1 
ATOM 2165 N N   . HIS A 1 280 ? 21.108  -12.882 7.557   1.00 92.50 280 A 1 
ATOM 2166 C CA  . HIS A 1 280 ? 20.951  -11.453 7.851   1.00 92.10 280 A 1 
ATOM 2167 C C   . HIS A 1 280 ? 19.515  -10.952 7.623   1.00 91.85 280 A 1 
ATOM 2168 O O   . HIS A 1 280 ? 18.990  -10.195 8.437   1.00 90.28 280 A 1 
ATOM 2169 C CB  . HIS A 1 280 ? 21.947  -10.639 7.013   1.00 91.45 280 A 1 
ATOM 2170 C CG  . HIS A 1 280 ? 23.370  -10.701 7.513   1.00 90.66 280 A 1 
ATOM 2171 N ND1 . HIS A 1 280 ? 24.235  -11.758 7.397   1.00 78.89 280 A 1 
ATOM 2172 C CD2 . HIS A 1 280 ? 24.055  -9.695  8.148   1.00 81.60 280 A 1 
ATOM 2173 C CE1 . HIS A 1 280 ? 25.404  -11.408 7.956   1.00 82.82 280 A 1 
ATOM 2174 N NE2 . HIS A 1 280 ? 25.348  -10.155 8.415   1.00 84.87 280 A 1 
ATOM 2175 N N   . VAL A 1 281 ? 18.858  -11.398 6.543   1.00 91.88 281 A 1 
ATOM 2176 C CA  . VAL A 1 281 ? 17.479  -10.971 6.240   1.00 91.45 281 A 1 
ATOM 2177 C C   . VAL A 1 281 ? 16.412  -11.776 6.973   1.00 91.50 281 A 1 
ATOM 2178 O O   . VAL A 1 281 ? 15.233  -11.438 6.885   1.00 90.35 281 A 1 
ATOM 2179 C CB  . VAL A 1 281 ? 17.174  -10.934 4.732   1.00 90.31 281 A 1 
ATOM 2180 C CG1 . VAL A 1 281 ? 18.123  -9.984  4.004   1.00 80.49 281 A 1 
ATOM 2181 C CG2 . VAL A 1 281 ? 17.186  -12.317 4.072   1.00 81.11 281 A 1 
ATOM 2182 N N   . PHE A 1 282 ? 16.783  -12.823 7.723   1.00 92.62 282 A 1 
ATOM 2183 C CA  . PHE A 1 282 ? 15.816  -13.687 8.396   1.00 92.71 282 A 1 
ATOM 2184 C C   . PHE A 1 282 ? 14.887  -12.911 9.338   1.00 92.79 282 A 1 
ATOM 2185 O O   . PHE A 1 282 ? 13.670  -13.056 9.236   1.00 92.35 282 A 1 
ATOM 2186 C CB  . PHE A 1 282 ? 16.550  -14.802 9.148   1.00 92.49 282 A 1 
ATOM 2187 C CG  . PHE A 1 282 ? 15.605  -15.721 9.897   1.00 92.18 282 A 1 
ATOM 2188 C CD1 . PHE A 1 282 ? 15.337  -15.507 11.263  1.00 88.57 282 A 1 
ATOM 2189 C CD2 . PHE A 1 282 ? 14.944  -16.757 9.211   1.00 89.14 282 A 1 
ATOM 2190 C CE1 . PHE A 1 282 ? 14.419  -16.326 11.938  1.00 87.99 282 A 1 
ATOM 2191 C CE2 . PHE A 1 282 ? 14.026  -17.575 9.886   1.00 87.91 282 A 1 
ATOM 2192 C CZ  . PHE A 1 282 ? 13.761  -17.361 11.251  1.00 89.31 282 A 1 
ATOM 2193 N N   . LEU A 1 283 ? 15.425  -12.078 10.231  1.00 92.42 283 A 1 
ATOM 2194 C CA  . LEU A 1 283 ? 14.606  -11.315 11.182  1.00 92.10 283 A 1 
ATOM 2195 C C   . LEU A 1 283 ? 13.716  -10.247 10.514  1.00 91.82 283 A 1 
ATOM 2196 O O   . LEU A 1 283 ? 12.526  -10.215 10.838  1.00 91.30 283 A 1 
ATOM 2197 C CB  . LEU A 1 283 ? 15.471  -10.701 12.294  1.00 91.68 283 A 1 
ATOM 2198 C CG  . LEU A 1 283 ? 16.080  -11.700 13.290  1.00 88.21 283 A 1 
ATOM 2199 C CD1 . LEU A 1 283 ? 16.861  -10.903 14.332  1.00 83.86 283 A 1 
ATOM 2200 C CD2 . LEU A 1 283 ? 15.023  -12.532 14.024  1.00 83.64 283 A 1 
ATOM 2201 N N   . PRO A 1 284 ? 14.201  -9.432  9.556   1.00 92.49 284 A 1 
ATOM 2202 C CA  . PRO A 1 284 ? 13.339  -8.567  8.757   1.00 91.11 284 A 1 
ATOM 2203 C C   . PRO A 1 284 ? 12.205  -9.316  8.050   1.00 91.10 284 A 1 
ATOM 2204 O O   . PRO A 1 284 ? 11.046  -8.900  8.116   1.00 89.99 284 A 1 
ATOM 2205 C CB  . PRO A 1 284 ? 14.267  -7.907  7.733   1.00 89.68 284 A 1 
ATOM 2206 C CG  . PRO A 1 284 ? 15.615  -7.877  8.428   1.00 87.74 284 A 1 
ATOM 2207 C CD  . PRO A 1 284 ? 15.605  -9.129  9.288   1.00 91.22 284 A 1 
ATOM 2208 N N   . LEU A 1 285 ? 12.511  -10.450 7.410   1.00 91.63 285 A 1 
ATOM 2209 C CA  . LEU A 1 285 ? 11.511  -11.273 6.735   1.00 91.11 285 A 1 
ATOM 2210 C C   . LEU A 1 285 ? 10.520  -11.887 7.722   1.00 91.29 285 A 1 
ATOM 2211 O O   . LEU A 1 285 ? 9.324   -11.907 7.443   1.00 90.73 285 A 1 
ATOM 2212 C CB  . LEU A 1 285 ? 12.203  -12.380 5.925   1.00 90.78 285 A 1 
ATOM 2213 C CG  . LEU A 1 285 ? 12.945  -11.893 4.672   1.00 86.32 285 A 1 
ATOM 2214 C CD1 . LEU A 1 285 ? 13.660  -13.086 4.031   1.00 83.07 285 A 1 
ATOM 2215 C CD2 . LEU A 1 285 ? 12.004  -11.300 3.627   1.00 82.76 285 A 1 
ATOM 2216 N N   . LEU A 1 286 ? 10.986  -12.354 8.883   1.00 92.74 286 A 1 
ATOM 2217 C CA  . LEU A 1 286 ? 10.126  -12.863 9.947   1.00 92.76 286 A 1 
ATOM 2218 C C   . LEU A 1 286 ? 9.183   -11.774 10.461  1.00 92.50 286 A 1 
ATOM 2219 O O   . LEU A 1 286 ? 7.993   -12.036 10.617  1.00 91.92 286 A 1 
ATOM 2220 C CB  . LEU A 1 286 ? 11.000  -13.439 11.077  1.00 93.12 286 A 1 
ATOM 2221 C CG  . LEU A 1 286 ? 10.196  -14.031 12.250  1.00 92.39 286 A 1 
ATOM 2222 C CD1 . LEU A 1 286 ? 9.350   -15.232 11.819  1.00 88.24 286 A 1 
ATOM 2223 C CD2 . LEU A 1 286 ? 11.151  -14.484 13.350  1.00 87.98 286 A 1 
ATOM 2224 N N   . ALA A 1 287 ? 9.670   -10.559 10.669  1.00 92.60 287 A 1 
ATOM 2225 C CA  . ALA A 1 287 ? 8.847   -9.425  11.081  1.00 91.33 287 A 1 
ATOM 2226 C C   . ALA A 1 287 ? 7.760   -9.097  10.049  1.00 90.89 287 A 1 
ATOM 2227 O O   . ALA A 1 287 ? 6.581   -9.004  10.400  1.00 89.43 287 A 1 
ATOM 2228 C CB  . ALA A 1 287 ? 9.755   -8.216  11.320  1.00 90.89 287 A 1 
ATOM 2229 N N   . ALA A 1 288 ? 8.141   -8.993  8.767   1.00 90.24 288 A 1 
ATOM 2230 C CA  . ALA A 1 288 ? 7.199   -8.764  7.676   1.00 88.46 288 A 1 
ATOM 2231 C C   . ALA A 1 288 ? 6.168   -9.902  7.568   1.00 88.29 288 A 1 
ATOM 2232 O O   . ALA A 1 288 ? 4.969   -9.652  7.424   1.00 86.56 288 A 1 
ATOM 2233 C CB  . ALA A 1 288 ? 7.997   -8.597  6.376   1.00 87.74 288 A 1 
ATOM 2234 N N   . PHE A 1 289 ? 6.622   -11.146 7.705   1.00 89.14 289 A 1 
ATOM 2235 C CA  . PHE A 1 289 ? 5.770   -12.329 7.677   1.00 88.96 289 A 1 
ATOM 2236 C C   . PHE A 1 289 ? 4.757   -12.342 8.828   1.00 89.41 289 A 1 
ATOM 2237 O O   . PHE A 1 289 ? 3.559   -12.469 8.576   1.00 88.72 289 A 1 
ATOM 2238 C CB  . PHE A 1 289 ? 6.653   -13.577 7.698   1.00 88.99 289 A 1 
ATOM 2239 C CG  . PHE A 1 289 ? 5.873   -14.871 7.733   1.00 88.97 289 A 1 
ATOM 2240 C CD1 . PHE A 1 289 ? 5.692   -15.560 8.947   1.00 85.28 289 A 1 
ATOM 2241 C CD2 . PHE A 1 289 ? 5.314   -15.377 6.547   1.00 85.96 289 A 1 
ATOM 2242 C CE1 . PHE A 1 289 ? 4.971   -16.763 8.967   1.00 84.53 289 A 1 
ATOM 2243 C CE2 . PHE A 1 289 ? 4.592   -16.580 6.572   1.00 84.37 289 A 1 
ATOM 2244 C CZ  . PHE A 1 289 ? 4.425   -17.279 7.780   1.00 85.38 289 A 1 
ATOM 2245 N N   . LEU A 1 290 ? 5.204   -12.168 10.078  1.00 91.20 290 A 1 
ATOM 2246 C CA  . LEU A 1 290 ? 4.328   -12.156 11.254  1.00 90.94 290 A 1 
ATOM 2247 C C   . LEU A 1 290 ? 3.324   -10.999 11.209  1.00 89.86 290 A 1 
ATOM 2248 O O   . LEU A 1 290 ? 2.157   -11.195 11.547  1.00 88.03 290 A 1 
ATOM 2249 C CB  . LEU A 1 290 ? 5.179   -12.092 12.534  1.00 91.38 290 A 1 
ATOM 2250 C CG  . LEU A 1 290 ? 6.014   -13.353 12.833  1.00 89.76 290 A 1 
ATOM 2251 C CD1 . LEU A 1 290 ? 6.880   -13.101 14.068  1.00 85.74 290 A 1 
ATOM 2252 C CD2 . LEU A 1 290 ? 5.152   -14.588 13.094  1.00 85.38 290 A 1 
ATOM 2253 N N   . GLY A 1 291 ? 3.740   -9.826  10.731  1.00 89.96 291 A 1 
ATOM 2254 C CA  . GLY A 1 291 ? 2.850   -8.679  10.540  1.00 87.46 291 A 1 
ATOM 2255 C C   . GLY A 1 291 ? 1.816   -8.883  9.427   1.00 86.89 291 A 1 
ATOM 2256 O O   . GLY A 1 291 ? 0.685   -8.415  9.544   1.00 83.53 291 A 1 
ATOM 2257 N N   . GLY A 1 292 ? 2.174   -9.614  8.354   1.00 87.15 292 A 1 
ATOM 2258 C CA  . GLY A 1 292 ? 1.292   -9.826  7.200   1.00 85.97 292 A 1 
ATOM 2259 C C   . GLY A 1 292 ? 0.358   -11.032 7.313   1.00 87.36 292 A 1 
ATOM 2260 O O   . GLY A 1 292 ? -0.784  -10.978 6.848   1.00 85.52 292 A 1 
ATOM 2261 N N   . ILE A 1 293 ? 0.814   -12.127 7.931   1.00 87.04 293 A 1 
ATOM 2262 C CA  . ILE A 1 293 ? 0.102   -13.410 7.904   1.00 87.78 293 A 1 
ATOM 2263 C C   . ILE A 1 293 ? -1.230  -13.376 8.658   1.00 87.61 293 A 1 
ATOM 2264 O O   . ILE A 1 293 ? -2.189  -14.014 8.228   1.00 86.14 293 A 1 
ATOM 2265 C CB  . ILE A 1 293 ? 1.014   -14.559 8.397   1.00 87.19 293 A 1 
ATOM 2266 C CG1 . ILE A 1 293 ? 0.379   -15.918 8.031   1.00 80.05 293 A 1 
ATOM 2267 C CG2 . ILE A 1 293 ? 1.311   -14.468 9.902   1.00 79.50 293 A 1 
ATOM 2268 C CD1 . ILE A 1 293 ? 1.282   -17.127 8.309   1.00 74.39 293 A 1 
ATOM 2269 N N   . GLY A 1 294 ? -1.329  -12.620 9.756   1.00 88.04 294 A 1 
ATOM 2270 C CA  . GLY A 1 294 ? -2.536  -12.596 10.586  1.00 86.76 294 A 1 
ATOM 2271 C C   . GLY A 1 294 ? -3.772  -12.111 9.819   1.00 87.14 294 A 1 
ATOM 2272 O O   . GLY A 1 294 ? -4.810  -12.782 9.804   1.00 84.74 294 A 1 
ATOM 2273 N N   . GLY A 1 295 ? -3.643  -10.979 9.121   1.00 88.02 295 A 1 
ATOM 2274 C CA  . GLY A 1 295 ? -4.725  -10.408 8.313   1.00 86.60 295 A 1 
ATOM 2275 C C   . GLY A 1 295 ? -5.065  -11.252 7.082   1.00 87.64 295 A 1 
ATOM 2276 O O   . GLY A 1 295 ? -6.238  -11.536 6.821   1.00 85.74 295 A 1 
ATOM 2277 N N   . THR A 1 296 ? -4.035  -11.716 6.352   1.00 86.08 296 A 1 
ATOM 2278 C CA  . THR A 1 296 ? -4.217  -12.501 5.116   1.00 85.96 296 A 1 
ATOM 2279 C C   . THR A 1 296 ? -4.826  -13.877 5.387   1.00 87.04 296 A 1 
ATOM 2280 O O   . THR A 1 296 ? -5.777  -14.261 4.703   1.00 86.04 296 A 1 
ATOM 2281 C CB  . THR A 1 296 ? -2.898  -12.654 4.349   1.00 84.58 296 A 1 
ATOM 2282 O OG1 . THR A 1 296 ? -1.906  -13.119 5.224   1.00 74.36 296 A 1 
ATOM 2283 C CG2 . THR A 1 296 ? -2.398  -11.336 3.767   1.00 73.77 296 A 1 
ATOM 2284 N N   . LEU A 1 297 ? -4.374  -14.582 6.428   1.00 85.96 297 A 1 
ATOM 2285 C CA  . LEU A 1 297 ? -4.933  -15.874 6.835   1.00 86.90 297 A 1 
ATOM 2286 C C   . LEU A 1 297 ? -6.420  -15.748 7.186   1.00 86.98 297 A 1 
ATOM 2287 O O   . LEU A 1 297 ? -7.236  -16.554 6.736   1.00 85.50 297 A 1 
ATOM 2288 C CB  . LEU A 1 297 ? -4.093  -16.420 8.002   1.00 86.68 297 A 1 
ATOM 2289 C CG  . LEU A 1 297 ? -4.440  -17.851 8.467   1.00 85.20 297 A 1 
ATOM 2290 C CD1 . LEU A 1 297 ? -3.236  -18.427 9.218   1.00 78.22 297 A 1 
ATOM 2291 C CD2 . LEU A 1 297 ? -5.634  -17.924 9.424   1.00 78.16 297 A 1 
ATOM 2292 N N   . ARG A 1 298 ? -6.792  -14.708 7.943   1.00 89.10 298 A 1 
ATOM 2293 C CA  . ARG A 1 298 ? -8.190  -14.451 8.307   1.00 88.59 298 A 1 
ATOM 2294 C C   . ARG A 1 298 ? -9.061  -14.190 7.080   1.00 88.98 298 A 1 
ATOM 2295 O O   . ARG A 1 298 ? -10.153 -14.755 6.985   1.00 86.83 298 A 1 
ATOM 2296 C CB  . ARG A 1 298 ? -8.246  -13.288 9.311   1.00 87.36 298 A 1 
ATOM 2297 C CG  . ARG A 1 298 ? -9.673  -13.008 9.792   1.00 78.15 298 A 1 
ATOM 2298 C CD  . ARG A 1 298 ? -9.682  -11.842 10.782  1.00 78.39 298 A 1 
ATOM 2299 N NE  . ARG A 1 298 ? -11.062 -11.460 11.138  1.00 71.50 298 A 1 
ATOM 2300 C CZ  . ARG A 1 298 ? -11.419 -10.392 11.834  1.00 65.85 298 A 1 
ATOM 2301 N NH1 . ARG A 1 298 ? -10.542 -9.554  12.308  1.00 58.62 298 A 1 
ATOM 2302 N NH2 . ARG A 1 298 ? -12.677 -10.143 12.063  1.00 57.00 298 A 1 
ATOM 2303 N N   . MET A 1 299 ? -8.578  -13.381 6.140   1.00 88.28 299 A 1 
ATOM 2304 C CA  . MET A 1 299 ? -9.283  -13.086 4.891   1.00 87.38 299 A 1 
ATOM 2305 C C   . MET A 1 299 ? -9.489  -14.351 4.049   1.00 87.81 299 A 1 
ATOM 2306 O O   . MET A 1 299 ? -10.606 -14.632 3.615   1.00 85.74 299 A 1 
ATOM 2307 C CB  . MET A 1 299 ? -8.493  -12.029 4.112   1.00 85.18 299 A 1 
ATOM 2308 C CG  . MET A 1 299 ? -9.189  -11.607 2.811   1.00 75.14 299 A 1 
ATOM 2309 S SD  . MET A 1 299 ? -8.137  -10.605 1.725   1.00 68.60 299 A 1 
ATOM 2310 C CE  . MET A 1 299 ? -7.006  -11.888 1.133   1.00 59.38 299 A 1 
ATOM 2311 N N   . ILE A 1 300 ? -8.420  -15.141 3.859   1.00 87.41 300 A 1 
ATOM 2312 C CA  . ILE A 1 300 ? -8.463  -16.389 3.084   1.00 86.88 300 A 1 
ATOM 2313 C C   . ILE A 1 300 ? -9.453  -17.372 3.703   1.00 86.95 300 A 1 
ATOM 2314 O O   . ILE A 1 300 ? -10.312 -17.911 3.005   1.00 85.70 300 A 1 
ATOM 2315 C CB  . ILE A 1 300 ? -7.044  -16.992 2.973   1.00 86.29 300 A 1 
ATOM 2316 C CG1 . ILE A 1 300 ? -6.179  -16.088 2.066   1.00 83.34 300 A 1 
ATOM 2317 C CG2 . ILE A 1 300 ? -7.078  -18.429 2.420   1.00 82.03 300 A 1 
ATOM 2318 C CD1 . ILE A 1 300 ? -4.681  -16.365 2.162   1.00 74.24 300 A 1 
ATOM 2319 N N   . ARG A 1 301 ? -9.379  -17.561 5.017   1.00 86.14 301 A 1 
ATOM 2320 C CA  . ARG A 1 301 ? -10.296 -18.436 5.748   1.00 85.70 301 A 1 
ATOM 2321 C C   . ARG A 1 301 ? -11.749 -17.992 5.601   1.00 86.06 301 A 1 
ATOM 2322 O O   . ARG A 1 301 ? -12.591 -18.830 5.301   1.00 84.01 301 A 1 
ATOM 2323 C CB  . ARG A 1 301 ? -9.854  -18.509 7.217   1.00 84.91 301 A 1 
ATOM 2324 C CG  . ARG A 1 301 ? -10.783 -19.386 8.072   1.00 77.10 301 A 1 
ATOM 2325 C CD  . ARG A 1 301 ? -10.258 -19.470 9.509   1.00 77.37 301 A 1 
ATOM 2326 N NE  . ARG A 1 301 ? -11.277 -20.036 10.413  1.00 72.04 301 A 1 
ATOM 2327 C CZ  . ARG A 1 301 ? -12.203 -19.372 11.089  1.00 67.96 301 A 1 
ATOM 2328 N NH1 . ARG A 1 301 ? -12.351 -18.089 11.002  1.00 59.88 301 A 1 
ATOM 2329 N NH2 . ARG A 1 301 ? -12.994 -19.996 11.890  1.00 59.77 301 A 1 
ATOM 2330 N N   . ALA A 1 302 ? -12.044 -16.707 5.772   1.00 87.62 302 A 1 
ATOM 2331 C CA  . ALA A 1 302 ? -13.402 -16.179 5.626   1.00 86.90 302 A 1 
ATOM 2332 C C   . ALA A 1 302 ? -13.949 -16.406 4.210   1.00 86.93 302 A 1 
ATOM 2333 O O   . ALA A 1 302 ? -15.047 -16.936 4.053   1.00 85.47 302 A 1 
ATOM 2334 C CB  . ALA A 1 302 ? -13.399 -14.695 6.009   1.00 86.24 302 A 1 
ATOM 2335 N N   . THR A 1 303 ? -13.140 -16.103 3.181   1.00 87.33 303 A 1 
ATOM 2336 C CA  . THR A 1 303 ? -13.510 -16.317 1.771   1.00 85.92 303 A 1 
ATOM 2337 C C   . THR A 1 303 ? -13.749 -17.794 1.463   1.00 85.76 303 A 1 
ATOM 2338 O O   . THR A 1 303 ? -14.683 -18.129 0.741   1.00 83.70 303 A 1 
ATOM 2339 C CB  . THR A 1 303 ? -12.412 -15.790 0.838   1.00 84.59 303 A 1 
ATOM 2340 O OG1 . THR A 1 303 ? -12.104 -14.453 1.135   1.00 74.82 303 A 1 
ATOM 2341 C CG2 . THR A 1 303 ? -12.819 -15.825 -0.633  1.00 72.45 303 A 1 
ATOM 2342 N N   . MET A 1 304 ? -12.915 -18.682 2.013   1.00 84.66 304 A 1 
ATOM 2343 C CA  . MET A 1 304 ? -13.123 -20.119 1.868   1.00 84.48 304 A 1 
ATOM 2344 C C   . MET A 1 304 ? -14.448 -20.535 2.501   1.00 84.62 304 A 1 
ATOM 2345 O O   . MET A 1 304 ? -15.284 -21.098 1.804   1.00 83.27 304 A 1 
ATOM 2346 C CB  . MET A 1 304 ? -11.947 -20.899 2.467   1.00 84.03 304 A 1 
ATOM 2347 C CG  . MET A 1 304 ? -10.714 -20.858 1.560   1.00 79.43 304 A 1 
ATOM 2348 S SD  . MET A 1 304 ? -10.908 -21.639 -0.068  1.00 78.46 304 A 1 
ATOM 2349 C CE  . MET A 1 304 ? -11.195 -23.354 0.424   1.00 69.07 304 A 1 
ATOM 2350 N N   . LEU A 1 305 ? -14.680 -20.221 3.779   1.00 83.05 305 A 1 
ATOM 2351 C CA  . LEU A 1 305 ? -15.882 -20.634 4.508   1.00 82.07 305 A 1 
ATOM 2352 C C   . LEU A 1 305 ? -17.178 -20.185 3.822   1.00 81.98 305 A 1 
ATOM 2353 O O   . LEU A 1 305 ? -18.113 -20.974 3.750   1.00 79.48 305 A 1 
ATOM 2354 C CB  . LEU A 1 305 ? -15.816 -20.112 5.953   1.00 81.52 305 A 1 
ATOM 2355 C CG  . LEU A 1 305 ? -14.761 -20.812 6.835   1.00 77.08 305 A 1 
ATOM 2356 C CD1 . LEU A 1 305 ? -14.703 -20.122 8.200   1.00 71.37 305 A 1 
ATOM 2357 C CD2 . LEU A 1 305 ? -15.068 -22.289 7.058   1.00 71.72 305 A 1 
ATOM 2358 N N   . ASP A 1 306 ? -17.204 -18.986 3.252   1.00 84.19 306 A 1 
ATOM 2359 C CA  . ASP A 1 306 ? -18.345 -18.462 2.492   1.00 82.39 306 A 1 
ATOM 2360 C C   . ASP A 1 306 ? -18.681 -19.328 1.263   1.00 81.19 306 A 1 
ATOM 2361 O O   . ASP A 1 306 ? -19.846 -19.535 0.916   1.00 77.64 306 A 1 
ATOM 2362 C CB  . ASP A 1 306 ? -18.003 -17.024 2.082   1.00 80.73 306 A 1 
ATOM 2363 C CG  . ASP A 1 306 ? -19.181 -16.307 1.429   1.00 72.71 306 A 1 
ATOM 2364 O OD1 . ASP A 1 306 ? -20.236 -16.227 2.095   1.00 66.58 306 A 1 
ATOM 2365 O OD2 . ASP A 1 306 ? -19.002 -15.838 0.287   1.00 66.48 306 A 1 
ATOM 2366 N N   . GLN A 1 307 ? -17.666 -19.920 0.632   1.00 80.85 307 A 1 
ATOM 2367 C CA  . GLN A 1 307 ? -17.835 -20.700 -0.600  1.00 79.06 307 A 1 
ATOM 2368 C C   . GLN A 1 307 ? -17.971 -22.217 -0.388  1.00 78.76 307 A 1 
ATOM 2369 O O   . GLN A 1 307 ? -18.316 -22.943 -1.325  1.00 74.40 307 A 1 
ATOM 2370 C CB  . GLN A 1 307 ? -16.693 -20.372 -1.562  1.00 76.11 307 A 1 
ATOM 2371 C CG  . GLN A 1 307 ? -16.701 -18.893 -1.977  1.00 72.18 307 A 1 
ATOM 2372 C CD  . GLN A 1 307 ? -15.736 -18.596 -3.111  1.00 69.98 307 A 1 
ATOM 2373 O OE1 . GLN A 1 307 ? -15.237 -19.471 -3.809  1.00 64.56 307 A 1 
ATOM 2374 N NE2 . GLN A 1 307 ? -15.463 -17.342 -3.379  1.00 60.88 307 A 1 
ATOM 2375 N N   . LEU A 1 308 ? -17.718 -22.726 0.817   1.00 75.99 308 A 1 
ATOM 2376 C CA  . LEU A 1 308 ? -17.728 -24.176 1.097   1.00 74.49 308 A 1 
ATOM 2377 C C   . LEU A 1 308 ? -19.125 -24.812 1.125   1.00 75.72 308 A 1 
ATOM 2378 O O   . LEU A 1 308 ? -19.234 -26.044 1.150   1.00 69.96 308 A 1 
ATOM 2379 C CB  . LEU A 1 308 ? -16.968 -24.465 2.401   1.00 70.64 308 A 1 
ATOM 2380 C CG  . LEU A 1 308 ? -15.445 -24.271 2.288   1.00 66.29 308 A 1 
ATOM 2381 C CD1 . LEU A 1 308 ? -14.801 -24.447 3.662   1.00 62.21 308 A 1 
ATOM 2382 C CD2 . LEU A 1 308 ? -14.773 -25.169 1.267   1.00 62.79 308 A 1 
ATOM 2383 N N   . GLY A 1 309 ? -20.185 -24.004 1.076   1.00 76.02 309 A 1 
ATOM 2384 C CA  . GLY A 1 309 ? -21.576 -24.469 0.991   1.00 74.59 309 A 1 
ATOM 2385 C C   . GLY A 1 309 ? -21.980 -25.039 -0.375  1.00 75.58 309 A 1 
ATOM 2386 O O   . GLY A 1 309 ? -23.106 -25.502 -0.531  1.00 71.10 309 A 1 
ATOM 2387 N N   . GLN A 1 310 ? -21.099 -25.025 -1.377  1.00 69.63 310 A 1 
ATOM 2388 C CA  . GLN A 1 310 ? -21.445 -25.463 -2.729  1.00 70.96 310 A 1 
ATOM 2389 C C   . GLN A 1 310 ? -21.732 -26.977 -2.807  1.00 72.55 310 A 1 
ATOM 2390 O O   . GLN A 1 310 ? -20.941 -27.786 -2.307  1.00 70.28 310 A 1 
ATOM 2391 C CB  . GLN A 1 310 ? -20.348 -25.063 -3.726  1.00 68.28 310 A 1 
ATOM 2392 C CG  . GLN A 1 310 ? -20.236 -23.536 -3.873  1.00 64.42 310 A 1 
ATOM 2393 C CD  . GLN A 1 310 ? -19.262 -23.116 -4.967  1.00 61.68 310 A 1 
ATOM 2394 O OE1 . GLN A 1 310 ? -18.879 -23.885 -5.837  1.00 56.46 310 A 1 
ATOM 2395 N NE2 . GLN A 1 310 ? -18.847 -21.871 -4.986  1.00 53.62 310 A 1 
ATOM 2396 N N   . PRO A 1 311 ? -22.801 -27.407 -3.514  1.00 70.67 311 A 1 
ATOM 2397 C CA  . PRO A 1 311 ? -23.233 -28.813 -3.545  1.00 69.75 311 A 1 
ATOM 2398 C C   . PRO A 1 311 ? -22.159 -29.806 -4.011  1.00 70.42 311 A 1 
ATOM 2399 O O   . PRO A 1 311 ? -22.074 -30.930 -3.508  1.00 67.17 311 A 1 
ATOM 2400 C CB  . PRO A 1 311 ? -24.440 -28.844 -4.491  1.00 66.08 311 A 1 
ATOM 2401 C CG  . PRO A 1 311 ? -25.029 -27.440 -4.368  1.00 65.63 311 A 1 
ATOM 2402 C CD  . PRO A 1 311 ? -23.798 -26.563 -4.168  1.00 70.99 311 A 1 
ATOM 2403 N N   . TYR A 1 312 ? -21.293 -29.401 -4.956  1.00 75.27 312 A 1 
ATOM 2404 C CA  . TYR A 1 312 ? -20.239 -30.281 -5.466  1.00 75.26 312 A 1 
ATOM 2405 C C   . TYR A 1 312 ? -19.173 -30.605 -4.409  1.00 76.37 312 A 1 
ATOM 2406 O O   . TYR A 1 312 ? -18.637 -31.712 -4.408  1.00 74.22 312 A 1 
ATOM 2407 C CB  . TYR A 1 312 ? -19.620 -29.682 -6.739  1.00 71.47 312 A 1 
ATOM 2408 C CG  . TYR A 1 312 ? -18.511 -28.682 -6.489  1.00 68.01 312 A 1 
ATOM 2409 C CD1 . TYR A 1 312 ? -18.782 -27.304 -6.405  1.00 63.99 312 A 1 
ATOM 2410 C CD2 . TYR A 1 312 ? -17.189 -29.149 -6.344  1.00 65.09 312 A 1 
ATOM 2411 C CE1 . TYR A 1 312 ? -17.735 -26.396 -6.183  1.00 61.08 312 A 1 
ATOM 2412 C CE2 . TYR A 1 312 ? -16.142 -28.243 -6.115  1.00 62.61 312 A 1 
ATOM 2413 C CZ  . TYR A 1 312 ? -16.411 -26.865 -6.039  1.00 63.11 312 A 1 
ATOM 2414 O OH  . TYR A 1 312 ? -15.394 -26.004 -5.833  1.00 60.53 312 A 1 
ATOM 2415 N N   . ILE A 1 313 ? -18.892 -29.692 -3.474  1.00 73.43 313 A 1 
ATOM 2416 C CA  . ILE A 1 313 ? -17.952 -29.926 -2.367  1.00 75.23 313 A 1 
ATOM 2417 C C   . ILE A 1 313 ? -18.503 -31.008 -1.438  1.00 77.12 313 A 1 
ATOM 2418 O O   . ILE A 1 313 ? -17.785 -31.936 -1.057  1.00 75.25 313 A 1 
ATOM 2419 C CB  . ILE A 1 313 ? -17.653 -28.608 -1.608  1.00 72.90 313 A 1 
ATOM 2420 C CG1 . ILE A 1 313 ? -16.961 -27.608 -2.559  1.00 70.03 313 A 1 
ATOM 2421 C CG2 . ILE A 1 313 ? -16.787 -28.883 -0.364  1.00 69.01 313 A 1 
ATOM 2422 C CD1 . ILE A 1 313 ? -16.577 -26.273 -1.916  1.00 63.83 313 A 1 
ATOM 2423 N N   . THR A 1 314 ? -19.792 -30.940 -1.128  1.00 77.04 314 A 1 
ATOM 2424 C CA  . THR A 1 314 ? -20.482 -31.962 -0.330  1.00 76.53 314 A 1 
ATOM 2425 C C   . THR A 1 314 ? -20.464 -33.321 -1.027  1.00 77.95 314 A 1 
ATOM 2426 O O   . THR A 1 314 ? -20.163 -34.327 -0.386  1.00 75.52 314 A 1 
ATOM 2427 C CB  . THR A 1 314 ? -21.920 -31.522 -0.023  1.00 74.52 314 A 1 
ATOM 2428 O OG1 . THR A 1 314 ? -21.881 -30.243 0.572   1.00 66.06 314 A 1 
ATOM 2429 C CG2 . THR A 1 314 ? -22.618 -32.448 0.967   1.00 64.65 314 A 1 
ATOM 2430 N N   . SER A 1 315 ? -20.683 -33.371 -2.344  1.00 77.75 315 A 1 
ATOM 2431 C CA  . SER A 1 315 ? -20.629 -34.623 -3.109  1.00 78.90 315 A 1 
ATOM 2432 C C   . SER A 1 315 ? -19.228 -35.250 -3.141  1.00 79.49 315 A 1 
ATOM 2433 O O   . SER A 1 315 ? -19.096 -36.470 -3.039  1.00 77.75 315 A 1 
ATOM 2434 C CB  . SER A 1 315 ? -21.166 -34.412 -4.529  1.00 77.61 315 A 1 
ATOM 2435 O OG  . SER A 1 315 ? -20.227 -33.776 -5.374  1.00 65.53 315 A 1 
ATOM 2436 N N   . LEU A 1 316 ? -18.167 -34.434 -3.214  1.00 76.33 316 A 1 
ATOM 2437 C CA  . LEU A 1 316 ? -16.785 -34.918 -3.164  1.00 76.44 316 A 1 
ATOM 2438 C C   . LEU A 1 316 ? -16.410 -35.444 -1.773  1.00 77.96 316 A 1 
ATOM 2439 O O   . LEU A 1 316 ? -15.733 -36.471 -1.677  1.00 77.50 316 A 1 
ATOM 2440 C CB  . LEU A 1 316 ? -15.827 -33.802 -3.608  1.00 75.37 316 A 1 
ATOM 2441 C CG  . LEU A 1 316 ? -15.878 -33.467 -5.109  1.00 72.00 316 A 1 
ATOM 2442 C CD1 . LEU A 1 316 ? -15.001 -32.241 -5.377  1.00 67.88 316 A 1 
ATOM 2443 C CD2 . LEU A 1 316 ? -15.366 -34.610 -5.987  1.00 69.57 316 A 1 
ATOM 2444 N N   . ARG A 1 317 ? -16.880 -34.800 -0.699  1.00 78.13 317 A 1 
ATOM 2445 C CA  . ARG A 1 317 ? -16.711 -35.296 0.681   1.00 77.12 317 A 1 
ATOM 2446 C C   . ARG A 1 317 ? -17.385 -36.651 0.885   1.00 78.69 317 A 1 
ATOM 2447 O O   . ARG A 1 317 ? -16.770 -37.553 1.450   1.00 76.71 317 A 1 
ATOM 2448 C CB  . ARG A 1 317 ? -17.230 -34.268 1.697   1.00 74.29 317 A 1 
ATOM 2449 C CG  . ARG A 1 317 ? -16.280 -33.067 1.821   1.00 67.24 317 A 1 
ATOM 2450 C CD  . ARG A 1 317 ? -16.683 -32.128 2.963   1.00 66.53 317 A 1 
ATOM 2451 N NE  . ARG A 1 317 ? -17.931 -31.395 2.695   1.00 61.55 317 A 1 
ATOM 2452 C CZ  . ARG A 1 317 ? -18.524 -30.570 3.549   1.00 56.70 317 A 1 
ATOM 2453 N NH1 . ARG A 1 317 ? -18.062 -30.365 4.752   1.00 53.89 317 A 1 
ATOM 2454 N NH2 . ARG A 1 317 ? -19.607 -29.924 3.203   1.00 50.23 317 A 1 
ATOM 2455 N N   . ALA A 1 318 ? -18.589 -36.838 0.349   1.00 78.95 318 A 1 
ATOM 2456 C CA  . ALA A 1 318 ? -19.302 -38.115 0.413   1.00 80.21 318 A 1 
ATOM 2457 C C   . ALA A 1 318 ? -18.563 -39.273 -0.289  1.00 80.89 318 A 1 
ATOM 2458 O O   . ALA A 1 318 ? -18.791 -40.436 0.032   1.00 77.12 318 A 1 
ATOM 2459 C CB  . ALA A 1 318 ? -20.703 -37.910 -0.179  1.00 79.61 318 A 1 
ATOM 2460 N N   . ARG A 1 319 ? -17.624 -38.962 -1.209  1.00 81.49 319 A 1 
ATOM 2461 C CA  . ARG A 1 319 ? -16.767 -39.949 -1.897  1.00 81.76 319 A 1 
ATOM 2462 C C   . ARG A 1 319 ? -15.498 -40.319 -1.116  1.00 83.01 319 A 1 
ATOM 2463 O O   . ARG A 1 319 ? -14.635 -41.003 -1.664  1.00 78.71 319 A 1 
ATOM 2464 C CB  . ARG A 1 319 ? -16.446 -39.442 -3.313  1.00 81.12 319 A 1 
ATOM 2465 C CG  . ARG A 1 319 ? -17.705 -39.334 -4.189  1.00 76.36 319 A 1 
ATOM 2466 C CD  . ARG A 1 319 ? -17.402 -38.640 -5.526  1.00 74.82 319 A 1 
ATOM 2467 N NE  . ARG A 1 319 ? -16.561 -39.488 -6.390  1.00 67.90 319 A 1 
ATOM 2468 C CZ  . ARG A 1 319 ? -16.077 -39.152 -7.577  1.00 62.06 319 A 1 
ATOM 2469 N NH1 . ARG A 1 319 ? -16.268 -37.971 -8.098  1.00 57.02 319 A 1 
ATOM 2470 N NH2 . ARG A 1 319 ? -15.383 -40.014 -8.269  1.00 53.66 319 A 1 
ATOM 2471 N N   . GLY A 1 320 ? -15.339 -39.849 0.129   1.00 82.45 320 A 1 
ATOM 2472 C CA  . GLY A 1 320 ? -14.187 -40.159 0.984   1.00 82.37 320 A 1 
ATOM 2473 C C   . GLY A 1 320 ? -12.899 -39.406 0.633   1.00 83.92 320 A 1 
ATOM 2474 O O   . GLY A 1 320 ? -11.818 -39.773 1.092   1.00 80.38 320 A 1 
ATOM 2475 N N   . ILE A 1 321 ? -12.967 -38.354 -0.186  1.00 80.62 321 A 1 
ATOM 2476 C CA  . ILE A 1 321 ? -11.797 -37.529 -0.520  1.00 81.31 321 A 1 
ATOM 2477 C C   . ILE A 1 321 ? -11.490 -36.613 0.671   1.00 82.18 321 A 1 
ATOM 2478 O O   . ILE A 1 321 ? -12.380 -35.932 1.179   1.00 80.11 321 A 1 
ATOM 2479 C CB  . ILE A 1 321 ? -12.009 -36.739 -1.833  1.00 80.04 321 A 1 
ATOM 2480 C CG1 . ILE A 1 321 ? -12.360 -37.693 -3.003  1.00 74.96 321 A 1 
ATOM 2481 C CG2 . ILE A 1 321 ? -10.748 -35.919 -2.173  1.00 73.20 321 A 1 
ATOM 2482 C CD1 . ILE A 1 321 ? -12.734 -36.980 -4.311  1.00 67.60 321 A 1 
ATOM 2483 N N   . ALA A 1 322 ? -10.215 -36.562 1.087   1.00 83.30 322 A 1 
ATOM 2484 C CA  . ALA A 1 322 ? -9.777  -35.718 2.196   1.00 83.25 322 A 1 
ATOM 2485 C C   . ALA A 1 322 ? -10.125 -34.233 1.969   1.00 83.72 322 A 1 
ATOM 2486 O O   . ALA A 1 322 ? -9.827  -33.679 0.905   1.00 81.62 322 A 1 
ATOM 2487 C CB  . ALA A 1 322 ? -8.272  -35.924 2.407   1.00 81.79 322 A 1 
ATOM 2488 N N   . GLU A 1 323 ? -10.707 -33.578 2.978   1.00 80.54 323 A 1 
ATOM 2489 C CA  . GLU A 1 323 ? -11.239 -32.214 2.875   1.00 80.53 323 A 1 
ATOM 2490 C C   . GLU A 1 323 ? -10.198 -31.198 2.407   1.00 81.68 323 A 1 
ATOM 2491 O O   . GLU A 1 323 ? -10.474 -30.397 1.514   1.00 78.86 323 A 1 
ATOM 2492 C CB  . GLU A 1 323 ? -11.808 -31.747 4.214   1.00 76.79 323 A 1 
ATOM 2493 C CG  . GLU A 1 323 ? -13.040 -32.546 4.642   1.00 69.50 323 A 1 
ATOM 2494 C CD  . GLU A 1 323 ? -13.770 -31.890 5.823   1.00 67.50 323 A 1 
ATOM 2495 O OE1 . GLU A 1 323 ? -15.013 -32.051 5.871   1.00 62.02 323 A 1 
ATOM 2496 O OE2 . GLU A 1 323 ? -13.090 -31.204 6.615   1.00 61.83 323 A 1 
ATOM 2497 N N   . TRP A 1 324 ? -8.968  -31.279 2.926   1.00 81.07 324 A 1 
ATOM 2498 C CA  . TRP A 1 324 ? -7.897  -30.365 2.534   1.00 80.76 324 A 1 
ATOM 2499 C C   . TRP A 1 324 ? -7.614  -30.402 1.025   1.00 82.37 324 A 1 
ATOM 2500 O O   . TRP A 1 324 ? -7.405  -29.357 0.421   1.00 80.06 324 A 1 
ATOM 2501 C CB  . TRP A 1 324 ? -6.639  -30.669 3.354   1.00 79.16 324 A 1 
ATOM 2502 C CG  . TRP A 1 324 ? -5.899  -31.924 2.997   1.00 76.05 324 A 1 
ATOM 2503 C CD1 . TRP A 1 324 ? -6.051  -33.140 3.568   1.00 71.03 324 A 1 
ATOM 2504 C CD2 . TRP A 1 324 ? -4.859  -32.092 1.983   1.00 73.58 324 A 1 
ATOM 2505 N NE1 . TRP A 1 324 ? -5.187  -34.048 2.984   1.00 65.90 324 A 1 
ATOM 2506 C CE2 . TRP A 1 324 ? -4.424  -33.453 1.993   1.00 69.61 324 A 1 
ATOM 2507 C CE3 . TRP A 1 324 ? -4.236  -31.228 1.058   1.00 65.77 324 A 1 
ATOM 2508 C CZ2 . TRP A 1 324 ? -3.424  -33.933 1.133   1.00 68.68 324 A 1 
ATOM 2509 C CZ3 . TRP A 1 324 ? -3.233  -31.697 0.188   1.00 66.67 324 A 1 
ATOM 2510 C CH2 . TRP A 1 324 ? -2.827  -33.043 0.222   1.00 65.32 324 A 1 
ATOM 2511 N N   . ARG A 1 325 ? -7.685  -31.577 0.381   1.00 85.02 325 A 1 
ATOM 2512 C CA  . ARG A 1 325 ? -7.483  -31.708 -1.077  1.00 86.14 325 A 1 
ATOM 2513 C C   . ARG A 1 325 ? -8.604  -31.035 -1.858  1.00 87.02 325 A 1 
ATOM 2514 O O   . ARG A 1 325 ? -8.332  -30.360 -2.848  1.00 85.56 325 A 1 
ATOM 2515 C CB  . ARG A 1 325 ? -7.385  -33.186 -1.495  1.00 86.02 325 A 1 
ATOM 2516 C CG  . ARG A 1 325 ? -6.157  -33.896 -0.907  1.00 78.69 325 A 1 
ATOM 2517 C CD  . ARG A 1 325 ? -6.117  -35.383 -1.303  1.00 78.12 325 A 1 
ATOM 2518 N NE  . ARG A 1 325 ? -5.913  -35.574 -2.750  1.00 69.64 325 A 1 
ATOM 2519 C CZ  . ARG A 1 325 ? -5.928  -36.732 -3.396  1.00 63.61 325 A 1 
ATOM 2520 N NH1 . ARG A 1 325 ? -6.156  -37.863 -2.787  1.00 57.79 325 A 1 
ATOM 2521 N NH2 . ARG A 1 325 ? -5.712  -36.772 -4.686  1.00 54.26 325 A 1 
ATOM 2522 N N   . ILE A 1 326 ? -9.841  -31.217 -1.412  1.00 84.07 326 A 1 
ATOM 2523 C CA  . ILE A 1 326 ? -11.016 -30.595 -2.031  1.00 84.35 326 A 1 
ATOM 2524 C C   . ILE A 1 326 ? -10.915 -29.073 -1.904  1.00 84.88 326 A 1 
ATOM 2525 O O   . ILE A 1 326 ? -11.112 -28.359 -2.882  1.00 83.70 326 A 1 
ATOM 2526 C CB  . ILE A 1 326 ? -12.323 -31.125 -1.397  1.00 83.85 326 A 1 
ATOM 2527 C CG1 . ILE A 1 326 ? -12.426 -32.666 -1.523  1.00 77.96 326 A 1 
ATOM 2528 C CG2 . ILE A 1 326 ? -13.541 -30.452 -2.054  1.00 77.59 326 A 1 
ATOM 2529 C CD1 . ILE A 1 326 ? -13.580 -33.269 -0.719  1.00 73.02 326 A 1 
ATOM 2530 N N   . TYR A 1 327 ? -10.546 -28.582 -0.720  1.00 84.43 327 A 1 
ATOM 2531 C CA  . TYR A 1 327 ? -10.491 -27.158 -0.415  1.00 83.46 327 A 1 
ATOM 2532 C C   . TYR A 1 327 ? -9.348  -26.467 -1.159  1.00 84.32 327 A 1 
ATOM 2533 O O   . TYR A 1 327 ? -9.566  -25.410 -1.746  1.00 82.70 327 A 1 
ATOM 2534 C CB  . TYR A 1 327 ? -10.385 -26.959 1.099   1.00 81.33 327 A 1 
ATOM 2535 C CG  . TYR A 1 327 ? -11.629 -27.251 1.920   1.00 78.61 327 A 1 
ATOM 2536 C CD1 . TYR A 1 327 ? -12.702 -28.035 1.442   1.00 71.77 327 A 1 
ATOM 2537 C CD2 . TYR A 1 327 ? -11.704 -26.710 3.218   1.00 71.38 327 A 1 
ATOM 2538 C CE1 . TYR A 1 327 ? -13.831 -28.273 2.243   1.00 68.02 327 A 1 
ATOM 2539 C CE2 . TYR A 1 327 ? -12.832 -26.947 4.024   1.00 68.31 327 A 1 
ATOM 2540 C CZ  . TYR A 1 327 ? -13.896 -27.728 3.541   1.00 66.97 327 A 1 
ATOM 2541 O OH  . TYR A 1 327 ? -14.985 -27.943 4.321   1.00 65.01 327 A 1 
ATOM 2542 N N   . PHE A 1 328 ? -8.170  -27.085 -1.255  1.00 84.21 328 A 1 
ATOM 2543 C CA  . PHE A 1 328 ? -7.082  -26.566 -2.087  1.00 83.69 328 A 1 
ATOM 2544 C C   . PHE A 1 328 ? -7.471  -26.507 -3.565  1.00 83.63 328 A 1 
ATOM 2545 O O   . PHE A 1 328 ? -7.281  -25.475 -4.207  1.00 81.76 328 A 1 
ATOM 2546 C CB  . PHE A 1 328 ? -5.804  -27.393 -1.886  1.00 83.43 328 A 1 
ATOM 2547 C CG  . PHE A 1 328 ? -4.895  -26.837 -0.810  1.00 80.17 328 A 1 
ATOM 2548 C CD1 . PHE A 1 328 ? -4.080  -25.730 -1.094  1.00 74.57 328 A 1 
ATOM 2549 C CD2 . PHE A 1 328 ? -4.867  -27.407 0.474   1.00 74.04 328 A 1 
ATOM 2550 C CE1 . PHE A 1 328 ? -3.253  -25.193 -0.093  1.00 71.28 328 A 1 
ATOM 2551 C CE2 . PHE A 1 328 ? -4.045  -26.869 1.475   1.00 71.60 328 A 1 
ATOM 2552 C CZ  . PHE A 1 328 ? -3.239  -25.759 1.193   1.00 72.78 328 A 1 
ATOM 2553 N N   . ALA A 1 329 ? -8.065  -27.578 -4.110  1.00 84.53 329 A 1 
ATOM 2554 C CA  . ALA A 1 329 ? -8.516  -27.580 -5.501  1.00 83.54 329 A 1 
ATOM 2555 C C   . ALA A 1 329 ? -9.595  -26.512 -5.759  1.00 83.40 329 A 1 
ATOM 2556 O O   . ALA A 1 329 ? -9.561  -25.827 -6.783  1.00 82.16 329 A 1 
ATOM 2557 C CB  . ALA A 1 329 ? -9.019  -28.989 -5.844  1.00 83.73 329 A 1 
ATOM 2558 N N   . HIS A 1 330 ? -10.522 -26.339 -4.818  1.00 84.25 330 A 1 
ATOM 2559 C CA  . HIS A 1 330 ? -11.526 -25.278 -4.870  1.00 82.87 330 A 1 
ATOM 2560 C C   . HIS A 1 330 ? -10.893 -23.885 -4.811  1.00 82.88 330 A 1 
ATOM 2561 O O   . HIS A 1 330 ? -11.220 -23.039 -5.646  1.00 81.37 330 A 1 
ATOM 2562 C CB  . HIS A 1 330 ? -12.542 -25.471 -3.741  1.00 82.28 330 A 1 
ATOM 2563 C CG  . HIS A 1 330 ? -13.544 -24.351 -3.703  1.00 78.81 330 A 1 
ATOM 2564 N ND1 . HIS A 1 330 ? -14.656 -24.220 -4.504  1.00 69.90 330 A 1 
ATOM 2565 C CD2 . HIS A 1 330 ? -13.445 -23.222 -2.948  1.00 70.85 330 A 1 
ATOM 2566 C CE1 . HIS A 1 330 ? -15.210 -23.028 -4.235  1.00 72.06 330 A 1 
ATOM 2567 N NE2 . HIS A 1 330 ? -14.501 -22.390 -3.296  1.00 73.18 330 A 1 
ATOM 2568 N N   . ALA A 1 331 ? -9.963  -23.664 -3.875  1.00 83.27 331 A 1 
ATOM 2569 C CA  . ALA A 1 331 ? -9.281  -22.391 -3.690  1.00 81.15 331 A 1 
ATOM 2570 C C   . ALA A 1 331 ? -8.537  -21.968 -4.961  1.00 80.32 331 A 1 
ATOM 2571 O O   . ALA A 1 331 ? -8.766  -20.872 -5.465  1.00 78.61 331 A 1 
ATOM 2572 C CB  . ALA A 1 331 ? -8.343  -22.500 -2.484  1.00 80.55 331 A 1 
ATOM 2573 N N   . PHE A 1 332 ? -7.731  -22.862 -5.548  1.00 82.17 332 A 1 
ATOM 2574 C CA  . PHE A 1 332 ? -7.014  -22.581 -6.798  1.00 79.44 332 A 1 
ATOM 2575 C C   . PHE A 1 332 ? -7.938  -22.266 -7.978  1.00 77.96 332 A 1 
ATOM 2576 O O   . PHE A 1 332 ? -7.554  -21.505 -8.862  1.00 73.98 332 A 1 
ATOM 2577 C CB  . PHE A 1 332 ? -6.107  -23.767 -7.151  1.00 77.99 332 A 1 
ATOM 2578 C CG  . PHE A 1 332 ? -4.764  -23.727 -6.450  1.00 74.02 332 A 1 
ATOM 2579 C CD1 . PHE A 1 332 ? -3.824  -22.741 -6.809  1.00 68.77 332 A 1 
ATOM 2580 C CD2 . PHE A 1 332 ? -4.442  -24.664 -5.455  1.00 67.29 332 A 1 
ATOM 2581 C CE1 . PHE A 1 332 ? -2.579  -22.688 -6.163  1.00 63.61 332 A 1 
ATOM 2582 C CE2 . PHE A 1 332 ? -3.195  -24.609 -4.809  1.00 63.59 332 A 1 
ATOM 2583 C CZ  . PHE A 1 332 ? -2.264  -23.621 -5.162  1.00 63.65 332 A 1 
ATOM 2584 N N   . ARG A 1 333 ? -9.140  -22.844 -8.021  1.00 80.24 333 A 1 
ATOM 2585 C CA  . ARG A 1 333 ? -10.042 -22.665 -9.163  1.00 78.17 333 A 1 
ATOM 2586 C C   . ARG A 1 333 ? -10.991 -21.476 -9.017  1.00 77.29 333 A 1 
ATOM 2587 O O   . ARG A 1 333 ? -11.317 -20.850 -10.023 1.00 73.53 333 A 1 
ATOM 2588 C CB  . ARG A 1 333 ? -10.773 -23.990 -9.413  1.00 77.26 333 A 1 
ATOM 2589 C CG  . ARG A 1 333 ? -11.514 -23.969 -10.758 1.00 69.22 333 A 1 
ATOM 2590 C CD  . ARG A 1 333 ? -11.970 -25.381 -11.129 1.00 67.72 333 A 1 
ATOM 2591 N NE  . ARG A 1 333 ? -12.632 -25.378 -12.451 1.00 60.46 333 A 1 
ATOM 2592 C CZ  . ARG A 1 333 ? -12.442 -26.234 -13.444 1.00 54.10 333 A 1 
ATOM 2593 N NH1 . ARG A 1 333 ? -11.606 -27.234 -13.351 1.00 49.93 333 A 1 
ATOM 2594 N NH2 . ARG A 1 333 ? -13.094 -26.097 -14.558 1.00 47.19 333 A 1 
ATOM 2595 N N   . ASN A 1 334 ? -11.451 -21.188 -7.799  1.00 77.41 334 A 1 
ATOM 2596 C CA  . ASN A 1 334 ? -12.577 -20.273 -7.577  1.00 75.16 334 A 1 
ATOM 2597 C C   . ASN A 1 334 ? -12.229 -19.046 -6.721  1.00 74.85 334 A 1 
ATOM 2598 O O   . ASN A 1 334 ? -12.951 -18.059 -6.775  1.00 71.67 334 A 1 
ATOM 2599 C CB  . ASN A 1 334 ? -13.747 -21.059 -6.968  1.00 73.07 334 A 1 
ATOM 2600 C CG  . ASN A 1 334 ? -14.188 -22.220 -7.844  1.00 67.80 334 A 1 
ATOM 2601 O OD1 . ASN A 1 334 ? -14.713 -22.066 -8.930  1.00 61.63 334 A 1 
ATOM 2602 N ND2 . ASN A 1 334 ? -13.966 -23.432 -7.404  1.00 61.19 334 A 1 
ATOM 2603 N N   . THR A 1 335 ? -11.145 -19.096 -5.941  1.00 76.53 335 A 1 
ATOM 2604 C CA  . THR A 1 335 ? -10.786 -18.006 -5.015  1.00 74.55 335 A 1 
ATOM 2605 C C   . THR A 1 335 ? -9.427  -17.381 -5.322  1.00 74.56 335 A 1 
ATOM 2606 O O   . THR A 1 335 ? -8.972  -16.497 -4.603  1.00 70.78 335 A 1 
ATOM 2607 C CB  . THR A 1 335 ? -10.883 -18.452 -3.547  1.00 71.75 335 A 1 
ATOM 2608 O OG1 . THR A 1 335 ? -9.951  -19.459 -3.276  1.00 66.05 335 A 1 
ATOM 2609 C CG2 . THR A 1 335 ? -12.248 -19.022 -3.185  1.00 65.97 335 A 1 
ATOM 2610 N N   . LEU A 1 336 ? -8.775  -17.787 -6.417  1.00 74.90 336 A 1 
ATOM 2611 C CA  . LEU A 1 336 ? -7.461  -17.262 -6.792  1.00 73.28 336 A 1 
ATOM 2612 C C   . LEU A 1 336 ? -7.494  -15.757 -7.114  1.00 74.04 336 A 1 
ATOM 2613 O O   . LEU A 1 336 ? -6.572  -15.035 -6.745  1.00 70.98 336 A 1 
ATOM 2614 C CB  . LEU A 1 336 ? -6.927  -18.085 -7.977  1.00 70.60 336 A 1 
ATOM 2615 C CG  . LEU A 1 336 ? -5.432  -17.871 -8.258  1.00 67.25 336 A 1 
ATOM 2616 C CD1 . LEU A 1 336 ? -4.553  -18.421 -7.132  1.00 63.02 336 A 1 
ATOM 2617 C CD2 . LEU A 1 336 ? -5.047  -18.586 -9.555  1.00 61.66 336 A 1 
ATOM 2618 N N   . ASN A 1 337 ? -8.567  -15.271 -7.743  1.00 73.90 337 A 1 
ATOM 2619 C CA  . ASN A 1 337 ? -8.702  -13.867 -8.150  1.00 71.99 337 A 1 
ATOM 2620 C C   . ASN A 1 337 ? -8.593  -12.876 -6.973  1.00 72.73 337 A 1 
ATOM 2621 O O   . ASN A 1 337 ? -7.717  -12.010 -7.028  1.00 69.87 337 A 1 
ATOM 2622 C CB  . ASN A 1 337 ? -10.005 -13.673 -8.946  1.00 68.63 337 A 1 
ATOM 2623 C CG  . ASN A 1 337 ? -10.015 -14.389 -10.279 1.00 62.32 337 A 1 
ATOM 2624 O OD1 . ASN A 1 337 ? -9.046  -14.983 -10.708 1.00 56.01 337 A 1 
ATOM 2625 N ND2 . ASN A 1 337 ? -11.125 -14.366 -10.965 1.00 55.55 337 A 1 
ATOM 2626 N N   . PRO A 1 338 ? -9.394  -12.986 -5.887  1.00 72.59 338 A 1 
ATOM 2627 C CA  . PRO A 1 338 ? -9.230  -12.116 -4.726  1.00 71.29 338 A 1 
ATOM 2628 C C   . PRO A 1 338 ? -7.851  -12.264 -4.067  1.00 72.07 338 A 1 
ATOM 2629 O O   . PRO A 1 338 ? -7.324  -11.276 -3.559  1.00 70.18 338 A 1 
ATOM 2630 C CB  . PRO A 1 338 ? -10.375 -12.464 -3.771  1.00 68.68 338 A 1 
ATOM 2631 C CG  . PRO A 1 338 ? -10.845 -13.847 -4.211  1.00 66.56 338 A 1 
ATOM 2632 C CD  . PRO A 1 338 ? -10.551 -13.855 -5.704  1.00 68.66 338 A 1 
ATOM 2633 N N   . TYR A 1 339 ? -7.211  -13.439 -4.120  1.00 74.43 339 A 1 
ATOM 2634 C CA  . TYR A 1 339 ? -5.873  -13.631 -3.557  1.00 74.26 339 A 1 
ATOM 2635 C C   . TYR A 1 339 ? -4.776  -12.981 -4.397  1.00 74.84 339 A 1 
ATOM 2636 O O   . TYR A 1 339 ? -3.863  -12.386 -3.824  1.00 72.35 339 A 1 
ATOM 2637 C CB  . TYR A 1 339 ? -5.589  -15.121 -3.345  1.00 73.07 339 A 1 
ATOM 2638 C CG  . TYR A 1 339 ? -6.574  -15.860 -2.465  1.00 68.68 339 A 1 
ATOM 2639 C CD1 . TYR A 1 339 ? -7.342  -15.188 -1.490  1.00 63.26 339 A 1 
ATOM 2640 C CD2 . TYR A 1 339 ? -6.739  -17.245 -2.636  1.00 61.93 339 A 1 
ATOM 2641 C CE1 . TYR A 1 339 ? -8.285  -15.886 -0.717  1.00 56.02 339 A 1 
ATOM 2642 C CE2 . TYR A 1 339 ? -7.677  -17.950 -1.864  1.00 56.01 339 A 1 
ATOM 2643 C CZ  . TYR A 1 339 ? -8.459  -17.269 -0.912  1.00 55.85 339 A 1 
ATOM 2644 O OH  . TYR A 1 339 ? -9.386  -17.940 -0.187  1.00 53.91 339 A 1 
ATOM 2645 N N   . ILE A 1 340 ? -4.869  -13.027 -5.728  1.00 74.73 340 A 1 
ATOM 2646 C CA  . ILE A 1 340 ? -3.968  -12.293 -6.623  1.00 72.91 340 A 1 
ATOM 2647 C C   . ILE A 1 340 ? -4.089  -10.793 -6.359  1.00 72.90 340 A 1 
ATOM 2648 O O   . ILE A 1 340 ? -3.077  -10.127 -6.156  1.00 71.31 340 A 1 
ATOM 2649 C CB  . ILE A 1 340 ? -4.251  -12.646 -8.101  1.00 71.15 340 A 1 
ATOM 2650 C CG1 . ILE A 1 340 ? -3.823  -14.105 -8.378  1.00 67.08 340 A 1 
ATOM 2651 C CG2 . ILE A 1 340 ? -3.505  -11.699 -9.061  1.00 65.50 340 A 1 
ATOM 2652 C CD1 . ILE A 1 340 ? -4.341  -14.649 -9.714  1.00 59.77 340 A 1 
ATOM 2653 N N   . THR A 1 341 ? -5.312  -10.271 -6.272  1.00 73.04 341 A 1 
ATOM 2654 C CA  . THR A 1 341 ? -5.567  -8.856  -5.963  1.00 70.65 341 A 1 
ATOM 2655 C C   . THR A 1 341 ? -4.980  -8.454  -4.613  1.00 71.21 341 A 1 
ATOM 2656 O O   . THR A 1 341 ? -4.275  -7.448  -4.516  1.00 68.65 341 A 1 
ATOM 2657 C CB  . THR A 1 341 ? -7.071  -8.559  -5.932  1.00 67.76 341 A 1 
ATOM 2658 O OG1 . THR A 1 341 ? -7.697  -9.094  -7.061  1.00 60.88 341 A 1 
ATOM 2659 C CG2 . THR A 1 341 ? -7.366  -7.060  -5.916  1.00 60.25 341 A 1 
ATOM 2660 N N   . SER A 1 342 ? -5.221  -9.251  -3.576  1.00 72.71 342 A 1 
ATOM 2661 C CA  . SER A 1 342 ? -4.686  -9.001  -2.235  1.00 72.00 342 A 1 
ATOM 2662 C C   . SER A 1 342 ? -3.158  -9.038  -2.213  1.00 72.91 342 A 1 
ATOM 2663 O O   . SER A 1 342 ? -2.541  -8.156  -1.629  1.00 70.33 342 A 1 
ATOM 2664 C CB  . SER A 1 342 ? -5.242  -10.026 -1.257  1.00 70.80 342 A 1 
ATOM 2665 O OG  . SER A 1 342 ? -4.820  -9.734  0.057   1.00 62.76 342 A 1 
ATOM 2666 N N   . SER A 1 343 ? -2.544  -10.019 -2.881  1.00 73.58 343 A 1 
ATOM 2667 C CA  . SER A 1 343 ? -1.084  -10.159 -2.937  1.00 72.32 343 A 1 
ATOM 2668 C C   . SER A 1 343 ? -0.433  -8.992  -3.662  1.00 73.29 343 A 1 
ATOM 2669 O O   . SER A 1 343 ? 0.627   -8.517  -3.262  1.00 70.97 343 A 1 
ATOM 2670 C CB  . SER A 1 343 ? -0.698  -11.456 -3.646  1.00 70.46 343 A 1 
ATOM 2671 O OG  . SER A 1 343 ? -1.270  -12.562 -2.992  1.00 62.39 343 A 1 
ATOM 2672 N N   . ALA A 1 344 ? -1.080  -8.488  -4.707  1.00 72.97 344 A 1 
ATOM 2673 C CA  . ALA A 1 344 ? -0.538  -7.389  -5.477  1.00 69.85 344 A 1 
ATOM 2674 C C   . ALA A 1 344 ? -0.739  -6.028  -4.778  1.00 70.60 344 A 1 
ATOM 2675 O O   . ALA A 1 344 ? 0.169   -5.196  -4.787  1.00 68.34 344 A 1 
ATOM 2676 C CB  . ALA A 1 344 ? -1.119  -7.532  -6.875  1.00 67.40 344 A 1 
ATOM 2677 N N   . ASN A 1 345 ? -1.840  -5.829  -4.038  1.00 73.19 345 A 1 
ATOM 2678 C CA  . ASN A 1 345 ? -1.972  -4.710  -3.101  1.00 71.18 345 A 1 
ATOM 2679 C C   . ASN A 1 345 ? -0.964  -4.803  -1.948  1.00 71.17 345 A 1 
ATOM 2680 O O   . ASN A 1 345 ? -0.423  -3.787  -1.511  1.00 69.70 345 A 1 
ATOM 2681 C CB  . ASN A 1 345 ? -3.406  -4.674  -2.561  1.00 68.59 345 A 1 
ATOM 2682 C CG  . ASN A 1 345 ? -4.412  -4.166  -3.576  1.00 61.10 345 A 1 
ATOM 2683 O OD1 . ASN A 1 345 ? -4.099  -3.467  -4.522  1.00 56.38 345 A 1 
ATOM 2684 N ND2 . ASN A 1 345 ? -5.670  -4.468  -3.388  1.00 56.26 345 A 1 
ATOM 2685 N N   . MET A 1 346 ? -0.662  -6.017  -1.479  1.00 70.75 346 A 1 
ATOM 2686 C CA  . MET A 1 346 ? 0.365   -6.242  -0.468  1.00 72.16 346 A 1 
ATOM 2687 C C   . MET A 1 346 ? 1.751   -5.852  -0.983  1.00 73.19 346 A 1 
ATOM 2688 O O   . MET A 1 346 ? 2.509   -5.259  -0.228  1.00 70.47 346 A 1 
ATOM 2689 C CB  . MET A 1 346 ? 0.317   -7.695  0.016   1.00 69.82 346 A 1 
ATOM 2690 C CG  . MET A 1 346 ? 1.242   -7.937  1.211   1.00 65.13 346 A 1 
ATOM 2691 S SD  . MET A 1 346 ? 1.066   -9.570  1.959   1.00 60.40 346 A 1 
ATOM 2692 C CE  . MET A 1 346 ? 1.691   -10.608 0.623   1.00 51.25 346 A 1 
ATOM 2693 N N   . LEU A 1 347 ? 2.077   -6.085  -2.259  1.00 74.26 347 A 1 
ATOM 2694 C CA  . LEU A 1 347 ? 3.337   -5.621  -2.857  1.00 72.57 347 A 1 
ATOM 2695 C C   . LEU A 1 347 ? 3.484   -4.096  -2.762  1.00 73.42 347 A 1 
ATOM 2696 O O   . LEU A 1 347 ? 4.531   -3.604  -2.344  1.00 71.03 347 A 1 
ATOM 2697 C CB  . LEU A 1 347 ? 3.425   -6.095  -4.317  1.00 70.70 347 A 1 
ATOM 2698 C CG  . LEU A 1 347 ? 4.719   -5.684  -5.043  1.00 66.62 347 A 1 
ATOM 2699 C CD1 . LEU A 1 347 ? 5.966   -6.292  -4.405  1.00 63.23 347 A 1 
ATOM 2700 C CD2 . LEU A 1 347 ? 4.654   -6.130  -6.500  1.00 61.80 347 A 1 
ATOM 2701 N N   . ALA A 1 348 ? 2.426   -3.348  -3.084  1.00 75.88 348 A 1 
ATOM 2702 C CA  . ALA A 1 348 ? 2.419   -1.897  -2.926  1.00 72.51 348 A 1 
ATOM 2703 C C   . ALA A 1 348 ? 2.591   -1.480  -1.452  1.00 71.70 348 A 1 
ATOM 2704 O O   . ALA A 1 348 ? 3.382   -0.588  -1.143  1.00 68.37 348 A 1 
ATOM 2705 C CB  . ALA A 1 348 ? 1.115   -1.355  -3.526  1.00 71.25 348 A 1 
ATOM 2706 N N   . GLY A 1 349 ? 1.908   -2.167  -0.528  1.00 72.97 349 A 1 
ATOM 2707 C CA  . GLY A 1 349 ? 2.058   -1.950  0.913   1.00 70.14 349 A 1 
ATOM 2708 C C   . GLY A 1 349 ? 3.459   -2.268  1.439   1.00 70.64 349 A 1 
ATOM 2709 O O   . GLY A 1 349 ? 3.975   -1.529  2.276   1.00 67.40 349 A 1 
ATOM 2710 N N   . LEU A 1 350 ? 4.108   -3.318  0.918   1.00 70.38 350 A 1 
ATOM 2711 C CA  . LEU A 1 350 ? 5.469   -3.705  1.291   1.00 69.77 350 A 1 
ATOM 2712 C C   . LEU A 1 350 ? 6.488   -2.625  0.910   1.00 71.86 350 A 1 
ATOM 2713 O O   . LEU A 1 350 ? 7.350   -2.334  1.725   1.00 68.79 350 A 1 
ATOM 2714 C CB  . LEU A 1 350 ? 5.836   -5.059  0.668   1.00 66.64 350 A 1 
ATOM 2715 C CG  . LEU A 1 350 ? 5.180   -6.288  1.326   1.00 63.48 350 A 1 
ATOM 2716 C CD1 . LEU A 1 350 ? 5.471   -7.528  0.480   1.00 60.55 350 A 1 
ATOM 2717 C CD2 . LEU A 1 350 ? 5.695   -6.547  2.739   1.00 58.62 350 A 1 
ATOM 2718 N N   . PHE A 1 351 ? 6.362   -1.968  -0.246  1.00 72.20 351 A 1 
ATOM 2719 C CA  . PHE A 1 351 ? 7.242   -0.843  -0.597  1.00 70.66 351 A 1 
ATOM 2720 C C   . PHE A 1 351 ? 7.131   0.331   0.380   1.00 70.84 351 A 1 
ATOM 2721 O O   . PHE A 1 351 ? 8.142   0.954   0.695   1.00 67.07 351 A 1 
ATOM 2722 C CB  . PHE A 1 351 ? 6.962   -0.356  -2.025  1.00 68.76 351 A 1 
ATOM 2723 C CG  . PHE A 1 351 ? 7.584   -1.212  -3.109  1.00 66.81 351 A 1 
ATOM 2724 C CD1 . PHE A 1 351 ? 8.986   -1.299  -3.209  1.00 62.81 351 A 1 
ATOM 2725 C CD2 . PHE A 1 351 ? 6.778   -1.905  -4.027  1.00 61.65 351 A 1 
ATOM 2726 C CE1 . PHE A 1 351 ? 9.575   -2.086  -4.212  1.00 56.46 351 A 1 
ATOM 2727 C CE2 . PHE A 1 351 ? 7.369   -2.692  -5.029  1.00 56.74 351 A 1 
ATOM 2728 C CZ  . PHE A 1 351 ? 8.767   -2.785  -5.123  1.00 57.78 351 A 1 
ATOM 2729 N N   . SER A 1 352 ? 5.932   0.617   0.896   1.00 72.09 352 A 1 
ATOM 2730 C CA  . SER A 1 352 ? 5.740   1.660   1.908   1.00 68.71 352 A 1 
ATOM 2731 C C   . SER A 1 352 ? 6.215   1.217   3.299   1.00 68.25 352 A 1 
ATOM 2732 O O   . SER A 1 352 ? 6.911   1.958   3.985   1.00 62.84 352 A 1 
ATOM 2733 C CB  . SER A 1 352 ? 4.268   2.066   1.936   1.00 66.30 352 A 1 
ATOM 2734 O OG  . SER A 1 352 ? 4.067   3.134   2.832   1.00 56.86 352 A 1 
ATOM 2735 N N   . GLY A 1 353 ? 5.860   -0.008  3.721   1.00 67.18 353 A 1 
ATOM 2736 C CA  . GLY A 1 353 ? 6.202   -0.543  5.046   1.00 63.20 353 A 1 
ATOM 2737 C C   . GLY A 1 353 ? 7.678   -0.913  5.211   1.00 67.48 353 A 1 
ATOM 2738 O O   . GLY A 1 353 ? 8.223   -0.785  6.305   1.00 62.28 353 A 1 
ATOM 2739 N N   . SER A 1 354 ? 8.354   -1.328  4.130   1.00 73.21 354 A 1 
ATOM 2740 C CA  . SER A 1 354 ? 9.767   -1.707  4.166   1.00 75.39 354 A 1 
ATOM 2741 C C   . SER A 1 354 ? 10.694  -0.535  4.458   1.00 78.40 354 A 1 
ATOM 2742 O O   . SER A 1 354 ? 11.789  -0.773  4.949   1.00 74.65 354 A 1 
ATOM 2743 C CB  . SER A 1 354 ? 10.212  -2.411  2.880   1.00 69.42 354 A 1 
ATOM 2744 O OG  . SER A 1 354 ? 10.202  -1.541  1.769   1.00 60.90 354 A 1 
ATOM 2745 N N   . LEU A 1 355 ? 10.266  0.710   4.258   1.00 80.03 355 A 1 
ATOM 2746 C CA  . LEU A 1 355 ? 11.072  1.893   4.568   1.00 80.70 355 A 1 
ATOM 2747 C C   . LEU A 1 355 ? 11.544  1.886   6.028   1.00 83.66 355 A 1 
ATOM 2748 O O   . LEU A 1 355 ? 12.738  2.009   6.298   1.00 82.61 355 A 1 
ATOM 2749 C CB  . LEU A 1 355 ? 10.263  3.173   4.280   1.00 77.17 355 A 1 
ATOM 2750 C CG  . LEU A 1 355 ? 9.759   3.341   2.839   1.00 68.44 355 A 1 
ATOM 2751 C CD1 . LEU A 1 355 ? 9.017   4.674   2.720   1.00 62.44 355 A 1 
ATOM 2752 C CD2 . LEU A 1 355 ? 10.893  3.323   1.826   1.00 61.33 355 A 1 
ATOM 2753 N N   . ILE A 1 356 ? 10.618  1.682   6.968   1.00 86.79 356 A 1 
ATOM 2754 C CA  . ILE A 1 356 ? 10.920  1.654   8.406   1.00 87.98 356 A 1 
ATOM 2755 C C   . ILE A 1 356 ? 11.766  0.423   8.753   1.00 89.35 356 A 1 
ATOM 2756 O O   . ILE A 1 356 ? 12.731  0.519   9.508   1.00 88.10 356 A 1 
ATOM 2757 C CB  . ILE A 1 356 ? 9.617   1.705   9.233   1.00 86.20 356 A 1 
ATOM 2758 C CG1 . ILE A 1 356 ? 8.840   3.011   8.939   1.00 81.60 356 A 1 
ATOM 2759 C CG2 . ILE A 1 356 ? 9.923   1.588   10.736  1.00 78.54 356 A 1 
ATOM 2760 C CD1 . ILE A 1 356 ? 7.464   3.096   9.618   1.00 69.53 356 A 1 
ATOM 2761 N N   . LEU A 1 357 ? 11.431  -0.731  8.166   1.00 87.75 357 A 1 
ATOM 2762 C CA  . LEU A 1 357 ? 12.173  -1.976  8.348   1.00 88.67 357 A 1 
ATOM 2763 C C   . LEU A 1 357 ? 13.636  -1.828  7.896   1.00 89.31 357 A 1 
ATOM 2764 O O   . LEU A 1 357 ? 14.550  -2.206  8.627   1.00 88.22 357 A 1 
ATOM 2765 C CB  . LEU A 1 357 ? 11.401  -3.084  7.616   1.00 87.70 357 A 1 
ATOM 2766 C CG  . LEU A 1 357 ? 12.009  -4.494  7.691   1.00 83.81 357 A 1 
ATOM 2767 C CD1 . LEU A 1 357 ? 10.927  -5.535  7.395   1.00 76.66 357 A 1 
ATOM 2768 C CD2 . LEU A 1 357 ? 13.126  -4.694  6.652   1.00 75.44 357 A 1 
ATOM 2769 N N   . GLU A 1 358 ? 13.867  -1.241  6.720   1.00 90.34 358 A 1 
ATOM 2770 C CA  . GLU A 1 358 ? 15.202  -0.998  6.169   1.00 90.26 358 A 1 
ATOM 2771 C C   . GLU A 1 358 ? 16.035  -0.057  7.049   1.00 90.72 358 A 1 
ATOM 2772 O O   . GLU A 1 358 ? 17.239  -0.260  7.198   1.00 89.00 358 A 1 
ATOM 2773 C CB  . GLU A 1 358 ? 15.070  -0.405  4.761   1.00 88.92 358 A 1 
ATOM 2774 C CG  . GLU A 1 358 ? 14.628  -1.426  3.700   1.00 85.00 358 A 1 
ATOM 2775 C CD  . GLU A 1 358 ? 14.449  -0.800  2.308   1.00 86.95 358 A 1 
ATOM 2776 O OE1 . GLU A 1 358 ? 13.861  -1.458  1.427   1.00 78.08 358 A 1 
ATOM 2777 O OE2 . GLU A 1 358 ? 14.969  0.317   2.068   1.00 80.59 358 A 1 
ATOM 2778 N N   . ILE A 1 359 ? 15.407  0.939   7.669   1.00 90.63 359 A 1 
ATOM 2779 C CA  . ILE A 1 359 ? 16.069  1.857   8.604   1.00 90.00 359 A 1 
ATOM 2780 C C   . ILE A 1 359 ? 16.475  1.118   9.886   1.00 90.30 359 A 1 
ATOM 2781 O O   . ILE A 1 359 ? 17.642  1.177   10.274  1.00 88.90 359 A 1 
ATOM 2782 C CB  . ILE A 1 359 ? 15.163  3.078   8.894   1.00 89.00 359 A 1 
ATOM 2783 C CG1 . ILE A 1 359 ? 14.963  3.927   7.616   1.00 85.66 359 A 1 
ATOM 2784 C CG2 . ILE A 1 359 ? 15.767  3.957   10.004  1.00 85.25 359 A 1 
ATOM 2785 C CD1 . ILE A 1 359 ? 13.752  4.865   7.690   1.00 79.14 359 A 1 
ATOM 2786 N N   . ILE A 1 360 ? 15.541  0.401   10.527  1.00 91.29 360 A 1 
ATOM 2787 C CA  . ILE A 1 360 ? 15.771  -0.271  11.818  1.00 91.04 360 A 1 
ATOM 2788 C C   . ILE A 1 360 ? 16.851  -1.353  11.704  1.00 91.25 360 A 1 
ATOM 2789 O O   . ILE A 1 360 ? 17.731  -1.436  12.555  1.00 89.56 360 A 1 
ATOM 2790 C CB  . ILE A 1 360 ? 14.439  -0.827  12.385  1.00 90.27 360 A 1 
ATOM 2791 C CG1 . ILE A 1 360 ? 13.551  0.356   12.835  1.00 87.11 360 A 1 
ATOM 2792 C CG2 . ILE A 1 360 ? 14.669  -1.787  13.561  1.00 86.04 360 A 1 
ATOM 2793 C CD1 . ILE A 1 360 ? 12.136  -0.046  13.269  1.00 77.01 360 A 1 
ATOM 2794 N N   . PHE A 1 361 ? 16.808  -2.157  10.644  1.00 90.74 361 A 1 
ATOM 2795 C CA  . PHE A 1 361 ? 17.781  -3.228  10.413  1.00 90.57 361 A 1 
ATOM 2796 C C   . PHE A 1 361 ? 19.010  -2.781  9.600   1.00 90.31 361 A 1 
ATOM 2797 O O   . PHE A 1 361 ? 19.770  -3.628  9.136   1.00 86.98 361 A 1 
ATOM 2798 C CB  . PHE A 1 361 ? 17.072  -4.437  9.798   1.00 90.11 361 A 1 
ATOM 2799 C CG  . PHE A 1 361 ? 16.201  -5.192  10.778  1.00 90.24 361 A 1 
ATOM 2800 C CD1 . PHE A 1 361 ? 16.776  -6.185  11.595  1.00 85.96 361 A 1 
ATOM 2801 C CD2 . PHE A 1 361 ? 14.831  -4.915  10.883  1.00 87.13 361 A 1 
ATOM 2802 C CE1 . PHE A 1 361 ? 15.980  -6.901  12.503  1.00 85.43 361 A 1 
ATOM 2803 C CE2 . PHE A 1 361 ? 14.032  -5.626  11.797  1.00 85.18 361 A 1 
ATOM 2804 C CZ  . PHE A 1 361 ? 14.606  -6.622  12.603  1.00 86.81 361 A 1 
ATOM 2805 N N   . ALA A 1 362 ? 19.192  -1.482  9.388   1.00 90.52 362 A 1 
ATOM 2806 C CA  . ALA A 1 362 ? 20.301  -0.923  8.612   1.00 89.92 362 A 1 
ATOM 2807 C C   . ALA A 1 362 ? 20.496  -1.588  7.230   1.00 90.14 362 A 1 
ATOM 2808 O O   . ALA A 1 362 ? 21.621  -1.751  6.751   1.00 87.62 362 A 1 
ATOM 2809 C CB  . ALA A 1 362 ? 21.558  -0.898  9.489   1.00 88.57 362 A 1 
ATOM 2810 N N   . TYR A 1 363 ? 19.392  -1.983  6.590   1.00 90.18 363 A 1 
ATOM 2811 C CA  . TYR A 1 363 ? 19.396  -2.646  5.289   1.00 90.28 363 A 1 
ATOM 2812 C C   . TYR A 1 363 ? 19.659  -1.634  4.159   1.00 90.31 363 A 1 
ATOM 2813 O O   . TYR A 1 363 ? 19.014  -0.583  4.133   1.00 88.57 363 A 1 
ATOM 2814 C CB  . TYR A 1 363 ? 18.068  -3.378  5.098   1.00 89.42 363 A 1 
ATOM 2815 C CG  . TYR A 1 363 ? 18.015  -4.203  3.831   1.00 88.97 363 A 1 
ATOM 2816 C CD1 . TYR A 1 363 ? 17.371  -3.704  2.685   1.00 85.19 363 A 1 
ATOM 2817 C CD2 . TYR A 1 363 ? 18.613  -5.474  3.801   1.00 86.13 363 A 1 
ATOM 2818 C CE1 . TYR A 1 363 ? 17.311  -4.481  1.516   1.00 83.93 363 A 1 
ATOM 2819 C CE2 . TYR A 1 363 ? 18.558  -6.255  2.632   1.00 83.62 363 A 1 
ATOM 2820 C CZ  . TYR A 1 363 ? 17.901  -5.761  1.488   1.00 86.25 363 A 1 
ATOM 2821 O OH  . TYR A 1 363 ? 17.828  -6.518  0.364   1.00 84.37 363 A 1 
ATOM 2822 N N   . PRO A 1 364 ? 20.580  -1.895  3.209   1.00 90.14 364 A 1 
ATOM 2823 C CA  . PRO A 1 364 ? 20.973  -0.924  2.185   1.00 89.48 364 A 1 
ATOM 2824 C C   . PRO A 1 364 ? 19.940  -0.827  1.051   1.00 89.14 364 A 1 
ATOM 2825 O O   . PRO A 1 364 ? 20.217  -1.189  -0.097  1.00 85.62 364 A 1 
ATOM 2826 C CB  . PRO A 1 364 ? 22.363  -1.387  1.733   1.00 87.84 364 A 1 
ATOM 2827 C CG  . PRO A 1 364 ? 22.262  -2.902  1.856   1.00 86.49 364 A 1 
ATOM 2828 C CD  . PRO A 1 364 ? 21.416  -3.081  3.117   1.00 90.45 364 A 1 
ATOM 2829 N N   . GLY A 1 365 ? 18.744  -0.362  1.368   1.00 88.66 365 A 1 
ATOM 2830 C CA  . GLY A 1 365 ? 17.636  -0.150  0.452   1.00 88.53 365 A 1 
ATOM 2831 C C   . GLY A 1 365 ? 17.268  1.331   0.255   1.00 88.94 365 A 1 
ATOM 2832 O O   . GLY A 1 365 ? 17.969  2.242   0.708   1.00 87.40 365 A 1 
ATOM 2833 N N   . ILE A 1 366 ? 16.154  1.552   -0.436  1.00 89.08 366 A 1 
ATOM 2834 C CA  . ILE A 1 366 ? 15.598  2.879   -0.743  1.00 88.41 366 A 1 
ATOM 2835 C C   . ILE A 1 366 ? 15.136  3.605   0.529   1.00 88.07 366 A 1 
ATOM 2836 O O   . ILE A 1 366 ? 15.321  4.817   0.648   1.00 85.51 366 A 1 
ATOM 2837 C CB  . ILE A 1 366 ? 14.435  2.722   -1.752  1.00 86.79 366 A 1 
ATOM 2838 C CG1 . ILE A 1 366 ? 14.906  2.164   -3.118  1.00 79.43 366 A 1 
ATOM 2839 C CG2 . ILE A 1 366 ? 13.676  4.029   -1.983  1.00 78.21 366 A 1 
ATOM 2840 C CD1 . ILE A 1 366 ? 15.799  3.102   -3.944  1.00 70.22 366 A 1 
ATOM 2841 N N   . GLY A 1 367 ? 14.580  2.877   1.507   1.00 88.10 367 A 1 
ATOM 2842 C CA  . GLY A 1 367 ? 14.136  3.447   2.781   1.00 86.83 367 A 1 
ATOM 2843 C C   . GLY A 1 367 ? 15.285  4.000   3.609   1.00 87.85 367 A 1 
ATOM 2844 O O   . GLY A 1 367 ? 15.210  5.119   4.120   1.00 86.51 367 A 1 
ATOM 2845 N N   . ARG A 1 368 ? 16.396  3.264   3.664   1.00 89.57 368 A 1 
ATOM 2846 C CA  . ARG A 1 368 ? 17.614  3.757   4.317   1.00 90.17 368 A 1 
ATOM 2847 C C   . ARG A 1 368 ? 18.218  4.947   3.568   1.00 90.65 368 A 1 
ATOM 2848 O O   . ARG A 1 368 ? 18.651  5.896   4.211   1.00 89.22 368 A 1 
ATOM 2849 C CB  . ARG A 1 368 ? 18.605  2.608   4.482   1.00 89.45 368 A 1 
ATOM 2850 C CG  . ARG A 1 368 ? 19.844  3.091   5.241   1.00 83.30 368 A 1 
ATOM 2851 C CD  . ARG A 1 368 ? 20.805  1.942   5.489   1.00 80.34 368 A 1 
ATOM 2852 N NE  . ARG A 1 368 ? 22.049  2.469   6.062   1.00 73.23 368 A 1 
ATOM 2853 C CZ  . ARG A 1 368 ? 23.065  1.759   6.508   1.00 67.80 368 A 1 
ATOM 2854 N NH1 . ARG A 1 368 ? 23.071  0.453   6.477   1.00 61.06 368 A 1 
ATOM 2855 N NH2 . ARG A 1 368 ? 24.100  2.375   6.998   1.00 60.09 368 A 1 
ATOM 2856 N N   . LEU A 1 369 ? 18.195  4.929   2.232   1.00 88.40 369 A 1 
ATOM 2857 C CA  . LEU A 1 369 ? 18.636  6.073   1.426   1.00 88.31 369 A 1 
ATOM 2858 C C   . LEU A 1 369 ? 17.812  7.330   1.733   1.00 88.57 369 A 1 
ATOM 2859 O O   . LEU A 1 369 ? 18.380  8.412   1.849   1.00 87.86 369 A 1 
ATOM 2860 C CB  . LEU A 1 369 ? 18.547  5.700   -0.063  1.00 88.22 369 A 1 
ATOM 2861 C CG  . LEU A 1 369 ? 19.045  6.800   -1.019  1.00 84.92 369 A 1 
ATOM 2862 C CD1 . LEU A 1 369 ? 20.552  7.032   -0.883  1.00 79.53 369 A 1 
ATOM 2863 C CD2 . LEU A 1 369 ? 18.743  6.402   -2.461  1.00 79.74 369 A 1 
ATOM 2864 N N   . MET A 1 370 ? 16.492  7.194   1.907   1.00 87.41 370 A 1 
ATOM 2865 C CA  . MET A 1 370 ? 15.626  8.307   2.325   1.00 86.72 370 A 1 
ATOM 2866 C C   . MET A 1 370 ? 16.041  8.859   3.694   1.00 87.69 370 A 1 
ATOM 2867 O O   . MET A 1 370 ? 16.181  10.067  3.852   1.00 86.18 370 A 1 
ATOM 2868 C CB  . MET A 1 370 ? 14.161  7.842   2.371   1.00 84.19 370 A 1 
ATOM 2869 C CG  . MET A 1 370 ? 13.221  8.959   2.842   1.00 75.20 370 A 1 
ATOM 2870 S SD  . MET A 1 370 ? 13.175  10.393  1.751   1.00 69.48 370 A 1 
ATOM 2871 C CE  . MET A 1 370 ? 11.916  9.787   0.609   1.00 58.73 370 A 1 
ATOM 2872 N N   . TYR A 1 371 ? 16.254  7.970   4.664   1.00 87.18 371 A 1 
ATOM 2873 C CA  . TYR A 1 371 ? 16.668  8.364   6.009   1.00 86.90 371 A 1 
ATOM 2874 C C   . TYR A 1 371 ? 18.010  9.112   6.007   1.00 87.28 371 A 1 
ATOM 2875 O O   . TYR A 1 371 ? 18.131  10.173  6.624   1.00 86.76 371 A 1 
ATOM 2876 C CB  . TYR A 1 371 ? 16.735  7.110   6.871   1.00 86.93 371 A 1 
ATOM 2877 C CG  . TYR A 1 371 ? 17.262  7.346   8.265   1.00 86.28 371 A 1 
ATOM 2878 C CD1 . TYR A 1 371 ? 18.569  6.943   8.596   1.00 81.75 371 A 1 
ATOM 2879 C CD2 . TYR A 1 371 ? 16.437  7.941   9.235   1.00 82.24 371 A 1 
ATOM 2880 C CE1 . TYR A 1 371 ? 19.037  7.100   9.908   1.00 80.84 371 A 1 
ATOM 2881 C CE2 . TYR A 1 371 ? 16.904  8.102   10.550  1.00 80.38 371 A 1 
ATOM 2882 C CZ  . TYR A 1 371 ? 18.201  7.669   10.891  1.00 81.65 371 A 1 
ATOM 2883 O OH  . TYR A 1 371 ? 18.641  7.789   12.172  1.00 80.09 371 A 1 
ATOM 2884 N N   . GLU A 1 372 ? 18.997  8.588   5.276   1.00 88.44 372 A 1 
ATOM 2885 C CA  . GLU A 1 372 ? 20.298  9.238   5.097   1.00 87.41 372 A 1 
ATOM 2886 C C   . GLU A 1 372 ? 20.135  10.620  4.438   1.00 87.29 372 A 1 
ATOM 2887 O O   . GLU A 1 372 ? 20.697  11.596  4.932   1.00 85.34 372 A 1 
ATOM 2888 C CB  . GLU A 1 372 ? 21.230  8.318   4.277   1.00 87.16 372 A 1 
ATOM 2889 C CG  . GLU A 1 372 ? 21.720  7.088   5.074   1.00 82.25 372 A 1 
ATOM 2890 C CD  . GLU A 1 372 ? 22.467  6.014   4.247   1.00 79.37 372 A 1 
ATOM 2891 O OE1 . GLU A 1 372 ? 22.770  4.924   4.816   1.00 70.91 372 A 1 
ATOM 2892 O OE2 . GLU A 1 372 ? 22.725  6.227   3.044   1.00 72.04 372 A 1 
ATOM 2893 N N   . ALA A 1 373 ? 19.299  10.734  3.394   1.00 88.27 373 A 1 
ATOM 2894 C CA  . ALA A 1 373 ? 19.026  12.002  2.718   1.00 86.40 373 A 1 
ATOM 2895 C C   . ALA A 1 373 ? 18.361  13.040  3.640   1.00 85.52 373 A 1 
ATOM 2896 O O   . ALA A 1 373 ? 18.737  14.209  3.618   1.00 83.70 373 A 1 
ATOM 2897 C CB  . ALA A 1 373 ? 18.145  11.714  1.495   1.00 85.96 373 A 1 
ATOM 2898 N N   . VAL A 1 374 ? 17.403  12.609  4.479   1.00 85.78 374 A 1 
ATOM 2899 C CA  . VAL A 1 374 ? 16.718  13.488  5.443   1.00 83.57 374 A 1 
ATOM 2900 C C   . VAL A 1 374 ? 17.678  13.978  6.524   1.00 82.50 374 A 1 
ATOM 2901 O O   . VAL A 1 374 ? 17.717  15.173  6.796   1.00 80.45 374 A 1 
ATOM 2902 C CB  . VAL A 1 374 ? 15.489  12.786  6.056   1.00 82.16 374 A 1 
ATOM 2903 C CG1 . VAL A 1 374 ? 14.878  13.572  7.226   1.00 76.09 374 A 1 
ATOM 2904 C CG2 . VAL A 1 374 ? 14.376  12.626  5.009   1.00 77.32 374 A 1 
ATOM 2905 N N   . ILE A 1 375 ? 18.479  13.086  7.124   1.00 84.38 375 A 1 
ATOM 2906 C CA  . ILE A 1 375 ? 19.471  13.478  8.149   1.00 83.81 375 A 1 
ATOM 2907 C C   . ILE A 1 375 ? 20.496  14.456  7.584   1.00 82.46 375 A 1 
ATOM 2908 O O   . ILE A 1 375 ? 20.894  15.404  8.258   1.00 80.10 375 A 1 
ATOM 2909 C CB  . ILE A 1 375 ? 20.168  12.229  8.738   1.00 84.64 375 A 1 
ATOM 2910 C CG1 . ILE A 1 375 ? 19.166  11.542  9.687   1.00 78.88 375 A 1 
ATOM 2911 C CG2 . ILE A 1 375 ? 21.476  12.578  9.483   1.00 76.93 375 A 1 
ATOM 2912 C CD1 . ILE A 1 375 ? 19.745  10.340  10.423  1.00 70.56 375 A 1 
ATOM 2913 N N   . GLN A 1 376 ? 20.915  14.215  6.351   1.00 82.56 376 A 1 
ATOM 2914 C CA  . GLN A 1 376 ? 21.889  15.054  5.670   1.00 80.19 376 A 1 
ATOM 2915 C C   . GLN A 1 376 ? 21.270  16.338  5.094   1.00 78.32 376 A 1 
ATOM 2916 O O   . GLN A 1 376 ? 21.993  17.151  4.532   1.00 74.29 376 A 1 
ATOM 2917 C CB  . GLN A 1 376 ? 22.566  14.209  4.588   1.00 80.02 376 A 1 
ATOM 2918 C CG  . GLN A 1 376 ? 23.463  13.105  5.175   1.00 75.81 376 A 1 
ATOM 2919 C CD  . GLN A 1 376 ? 24.071  12.200  4.100   1.00 73.72 376 A 1 
ATOM 2920 O OE1 . GLN A 1 376 ? 23.990  12.423  2.900   1.00 68.52 376 A 1 
ATOM 2921 N NE2 . GLN A 1 376 ? 24.735  11.138  4.489   1.00 65.56 376 A 1 
ATOM 2922 N N   . GLN A 1 377 ? 19.951  16.531  5.227   1.00 79.39 377 A 1 
ATOM 2923 C CA  . GLN A 1 377 ? 19.223  17.664  4.657   1.00 77.54 377 A 1 
ATOM 2924 C C   . GLN A 1 377 ? 19.417  17.791  3.128   1.00 77.46 377 A 1 
ATOM 2925 O O   . GLN A 1 377 ? 19.381  18.881  2.564   1.00 74.20 377 A 1 
ATOM 2926 C CB  . GLN A 1 377 ? 19.545  18.954  5.434   1.00 74.69 377 A 1 
ATOM 2927 C CG  . GLN A 1 377 ? 19.236  18.853  6.939   1.00 68.19 377 A 1 
ATOM 2928 C CD  . GLN A 1 377 ? 19.586  20.127  7.702   1.00 64.56 377 A 1 
ATOM 2929 O OE1 . GLN A 1 377 ? 20.465  20.894  7.352   1.00 61.14 377 A 1 
ATOM 2930 N NE2 . GLN A 1 377 ? 18.922  20.402  8.804   1.00 56.29 377 A 1 
ATOM 2931 N N   . ASP A 1 378 ? 19.601  16.666  2.430   1.00 79.54 378 A 1 
ATOM 2932 C CA  . ASP A 1 378 ? 19.725  16.636  0.970   1.00 79.37 378 A 1 
ATOM 2933 C C   . ASP A 1 378 ? 18.336  16.678  0.316   1.00 79.19 378 A 1 
ATOM 2934 O O   . ASP A 1 378 ? 17.751  15.652  -0.044  1.00 77.32 378 A 1 
ATOM 2935 C CB  . ASP A 1 378 ? 20.565  15.434  0.523   1.00 79.03 378 A 1 
ATOM 2936 C CG  . ASP A 1 378 ? 20.967  15.511  -0.957  1.00 77.40 378 A 1 
ATOM 2937 O OD1 . ASP A 1 378 ? 20.259  16.150  -1.776  1.00 74.59 378 A 1 
ATOM 2938 O OD2 . ASP A 1 378 ? 22.023  14.930  -1.297  1.00 74.56 378 A 1 
ATOM 2939 N N   . ILE A 1 379 ? 17.801  17.894  0.174   1.00 79.15 379 A 1 
ATOM 2940 C CA  . ILE A 1 379 ? 16.448  18.126  -0.354  1.00 78.03 379 A 1 
ATOM 2941 C C   . ILE A 1 379 ? 16.257  17.499  -1.738  1.00 79.43 379 A 1 
ATOM 2942 O O   . ILE A 1 379 ? 15.209  16.909  -1.997  1.00 77.64 379 A 1 
ATOM 2943 C CB  . ILE A 1 379 ? 16.132  19.640  -0.387  1.00 74.87 379 A 1 
ATOM 2944 C CG1 . ILE A 1 379 ? 15.955  20.158  1.058   1.00 66.52 379 A 1 
ATOM 2945 C CG2 . ILE A 1 379 ? 14.867  19.939  -1.210  1.00 62.45 379 A 1 
ATOM 2946 C CD1 . ILE A 1 379 ? 15.678  21.670  1.143   1.00 57.41 379 A 1 
ATOM 2947 N N   . ASN A 1 380 ? 17.243  17.594  -2.639  1.00 80.68 380 A 1 
ATOM 2948 C CA  . ASN A 1 380 ? 17.102  17.069  -3.995  1.00 80.61 380 A 1 
ATOM 2949 C C   . ASN A 1 380 ? 16.951  15.543  -3.983  1.00 82.14 380 A 1 
ATOM 2950 O O   . ASN A 1 380 ? 16.065  14.999  -4.648  1.00 80.96 380 A 1 
ATOM 2951 C CB  . ASN A 1 380 ? 18.298  17.528  -4.840  1.00 77.91 380 A 1 
ATOM 2952 C CG  . ASN A 1 380 ? 18.135  17.141  -6.300  1.00 70.19 380 A 1 
ATOM 2953 O OD1 . ASN A 1 380 ? 17.076  17.273  -6.894  1.00 63.35 380 A 1 
ATOM 2954 N ND2 . ASN A 1 380 ? 19.177  16.657  -6.921  1.00 62.94 380 A 1 
ATOM 2955 N N   . LEU A 1 381 ? 17.757  14.862  -3.169  1.00 82.92 381 A 1 
ATOM 2956 C CA  . LEU A 1 381 ? 17.668  13.416  -2.995  1.00 84.20 381 A 1 
ATOM 2957 C C   . LEU A 1 381 ? 16.361  13.006  -2.300  1.00 84.80 381 A 1 
ATOM 2958 O O   . LEU A 1 381 ? 15.719  12.056  -2.744  1.00 83.81 381 A 1 
ATOM 2959 C CB  . LEU A 1 381 ? 18.919  12.934  -2.240  1.00 84.21 381 A 1 
ATOM 2960 C CG  . LEU A 1 381 ? 19.012  11.409  -2.061  1.00 80.66 381 A 1 
ATOM 2961 C CD1 . LEU A 1 381 ? 18.982  10.643  -3.383  1.00 75.66 381 A 1 
ATOM 2962 C CD2 . LEU A 1 381 ? 20.333  11.065  -1.365  1.00 76.10 381 A 1 
ATOM 2963 N N   . VAL A 1 382 ? 15.927  13.734  -1.261  1.00 85.09 382 A 1 
ATOM 2964 C CA  . VAL A 1 382 ? 14.649  13.481  -0.567  1.00 84.10 382 A 1 
ATOM 2965 C C   . VAL A 1 382 ? 13.471  13.564  -1.539  1.00 84.74 382 A 1 
ATOM 2966 O O   . VAL A 1 382 ? 12.662  12.640  -1.601  1.00 84.13 382 A 1 
ATOM 2967 C CB  . VAL A 1 382 ? 14.452  14.452  0.622   1.00 82.83 382 A 1 
ATOM 2968 C CG1 . VAL A 1 382 ? 13.042  14.388  1.226   1.00 77.40 382 A 1 
ATOM 2969 C CG2 . VAL A 1 382 ? 15.423  14.126  1.764   1.00 78.27 382 A 1 
ATOM 2970 N N   . LEU A 1 383 ? 13.385  14.624  -2.343  1.00 84.24 383 A 1 
ATOM 2971 C CA  . LEU A 1 383 ? 12.301  14.818  -3.308  1.00 83.25 383 A 1 
ATOM 2972 C C   . LEU A 1 383 ? 12.265  13.729  -4.373  1.00 84.28 383 A 1 
ATOM 2973 O O   . LEU A 1 383 ? 11.212  13.141  -4.625  1.00 83.57 383 A 1 
ATOM 2974 C CB  . LEU A 1 383 ? 12.479  16.165  -4.013  1.00 81.86 383 A 1 
ATOM 2975 C CG  . LEU A 1 383 ? 12.133  17.371  -3.145  1.00 72.83 383 A 1 
ATOM 2976 C CD1 . LEU A 1 383 ? 12.531  18.611  -3.942  1.00 67.85 383 A 1 
ATOM 2977 C CD2 . LEU A 1 383 ? 10.644  17.374  -2.787  1.00 66.36 383 A 1 
ATOM 2978 N N   . ALA A 1 384 ? 13.412  13.462  -4.987  1.00 86.67 384 A 1 
ATOM 2979 C CA  . ALA A 1 384 ? 13.517  12.419  -5.993  1.00 86.62 384 A 1 
ATOM 2980 C C   . ALA A 1 384 ? 13.109  11.059  -5.412  1.00 87.07 384 A 1 
ATOM 2981 O O   . ALA A 1 384 ? 12.384  10.305  -6.058  1.00 85.63 384 A 1 
ATOM 2982 C CB  . ALA A 1 384 ? 14.949  12.417  -6.527  1.00 86.75 384 A 1 
ATOM 2983 N N   . ASN A 1 385 ? 13.502  10.775  -4.169  1.00 86.77 385 A 1 
ATOM 2984 C CA  . ASN A 1 385 ? 13.187  9.520   -3.505  1.00 85.31 385 A 1 
ATOM 2985 C C   . ASN A 1 385 ? 11.698  9.413   -3.127  1.00 85.43 385 A 1 
ATOM 2986 O O   . ASN A 1 385 ? 11.092  8.378   -3.383  1.00 84.05 385 A 1 
ATOM 2987 C CB  . ASN A 1 385 ? 14.146  9.354   -2.317  1.00 83.34 385 A 1 
ATOM 2988 C CG  . ASN A 1 385 ? 14.299  7.914   -1.867  1.00 75.51 385 A 1 
ATOM 2989 O OD1 . ASN A 1 385 ? 13.870  6.977   -2.502  1.00 66.86 385 A 1 
ATOM 2990 N ND2 . ASN A 1 385 ? 14.975  7.689   -0.766  1.00 67.17 385 A 1 
ATOM 2991 N N   . ILE A 1 386 ? 11.052  10.483  -2.623  1.00 85.41 386 A 1 
ATOM 2992 C CA  . ILE A 1 386 ? 9.594   10.518  -2.364  1.00 84.93 386 A 1 
ATOM 2993 C C   . ILE A 1 386 ? 8.810   10.230  -3.648  1.00 85.15 386 A 1 
ATOM 2994 O O   . ILE A 1 386 ? 7.914   9.380   -3.659  1.00 83.89 386 A 1 
ATOM 2995 C CB  . ILE A 1 386 ? 9.153   11.875  -1.751  1.00 83.91 386 A 1 
ATOM 2996 C CG1 . ILE A 1 386 ? 9.640   11.984  -0.289  1.00 79.45 386 A 1 
ATOM 2997 C CG2 . ILE A 1 386 ? 7.618   12.051  -1.784  1.00 77.84 386 A 1 
ATOM 2998 C CD1 . ILE A 1 386 ? 9.513   13.387  0.318   1.00 71.94 386 A 1 
ATOM 2999 N N   . MET A 1 387 ? 9.161   10.907  -4.740  1.00 86.84 387 A 1 
ATOM 3000 C CA  . MET A 1 387 ? 8.514   10.709  -6.040  1.00 86.57 387 A 1 
ATOM 3001 C C   . MET A 1 387 ? 8.730   9.289   -6.556  1.00 87.11 387 A 1 
ATOM 3002 O O   . MET A 1 387 ? 7.793   8.659   -7.050  1.00 85.77 387 A 1 
ATOM 3003 C CB  . MET A 1 387 ? 9.049   11.740  -7.048  1.00 86.03 387 A 1 
ATOM 3004 C CG  . MET A 1 387 ? 8.546   13.156  -6.744  1.00 81.25 387 A 1 
ATOM 3005 S SD  . MET A 1 387 ? 6.739   13.358  -6.756  1.00 75.87 387 A 1 
ATOM 3006 C CE  . MET A 1 387 ? 6.347   12.983  -8.482  1.00 63.89 387 A 1 
ATOM 3007 N N   . PHE A 1 388 ? 9.934   8.753   -6.391  1.00 85.38 388 A 1 
ATOM 3008 C CA  . PHE A 1 388 ? 10.275  7.407   -6.825  1.00 83.94 388 A 1 
ATOM 3009 C C   . PHE A 1 388 ? 9.565   6.318   -6.011  1.00 84.48 388 A 1 
ATOM 3010 O O   . PHE A 1 388 ? 8.995   5.396   -6.590  1.00 83.51 388 A 1 
ATOM 3011 C CB  . PHE A 1 388 ? 11.792  7.246   -6.775  1.00 82.71 388 A 1 
ATOM 3012 C CG  . PHE A 1 388 ? 12.235  5.927   -7.359  1.00 79.75 388 A 1 
ATOM 3013 C CD1 . PHE A 1 388 ? 12.624  4.874   -6.517  1.00 74.87 388 A 1 
ATOM 3014 C CD2 . PHE A 1 388 ? 12.201  5.741   -8.755  1.00 73.34 388 A 1 
ATOM 3015 C CE1 . PHE A 1 388 ? 12.982  3.637   -7.074  1.00 69.76 388 A 1 
ATOM 3016 C CE2 . PHE A 1 388 ? 12.554  4.506   -9.311  1.00 69.31 388 A 1 
ATOM 3017 C CZ  . PHE A 1 388 ? 12.943  3.451   -8.470  1.00 70.45 388 A 1 
ATOM 3018 N N   . ILE A 1 389 ? 9.525   6.430   -4.681  1.00 84.71 389 A 1 
ATOM 3019 C CA  . ILE A 1 389 ? 8.771   5.503   -3.818  1.00 83.43 389 A 1 
ATOM 3020 C C   . ILE A 1 389 ? 7.287   5.546   -4.176  1.00 83.63 389 A 1 
ATOM 3021 O O   . ILE A 1 389 ? 6.652   4.504   -4.329  1.00 82.53 389 A 1 
ATOM 3022 C CB  . ILE A 1 389 ? 8.992   5.847   -2.326  1.00 82.41 389 A 1 
ATOM 3023 C CG1 . ILE A 1 389 ? 10.441  5.513   -1.903  1.00 78.67 389 A 1 
ATOM 3024 C CG2 . ILE A 1 389 ? 8.003   5.087   -1.423  1.00 76.33 389 A 1 
ATOM 3025 C CD1 . ILE A 1 389 ? 10.859  6.217   -0.609  1.00 69.75 389 A 1 
ATOM 3026 N N   . SER A 1 390 ? 6.731   6.741   -4.368  1.00 84.19 390 A 1 
ATOM 3027 C CA  . SER A 1 390 ? 5.330   6.913   -4.755  1.00 83.40 390 A 1 
ATOM 3028 C C   . SER A 1 390 ? 5.034   6.284   -6.115  1.00 83.88 390 A 1 
ATOM 3029 O O   . SER A 1 390 ? 4.008   5.622   -6.283  1.00 82.88 390 A 1 
ATOM 3030 C CB  . SER A 1 390 ? 4.990   8.395   -4.792  1.00 82.71 390 A 1 
ATOM 3031 O OG  . SER A 1 390 ? 5.232   8.975   -3.527  1.00 72.80 390 A 1 
ATOM 3032 N N   . PHE A 1 391 ? 5.953   6.417   -7.066  1.00 85.47 391 A 1 
ATOM 3033 C CA  . PHE A 1 391 ? 5.892   5.716   -8.342  1.00 84.98 391 A 1 
ATOM 3034 C C   . PHE A 1 391 ? 5.895   4.198   -8.153  1.00 85.16 391 A 1 
ATOM 3035 O O   . PHE A 1 391 ? 5.041   3.533   -8.732  1.00 84.76 391 A 1 
ATOM 3036 C CB  . PHE A 1 391 ? 7.039   6.175   -9.251  1.00 85.70 391 A 1 
ATOM 3037 C CG  . PHE A 1 391 ? 7.231   5.298   -10.469 1.00 85.49 391 A 1 
ATOM 3038 C CD1 . PHE A 1 391 ? 8.250   4.327   -10.491 1.00 81.41 391 A 1 
ATOM 3039 C CD2 . PHE A 1 391 ? 6.352   5.409   -11.562 1.00 81.31 391 A 1 
ATOM 3040 C CE1 . PHE A 1 391 ? 8.393   3.483   -11.604 1.00 80.26 391 A 1 
ATOM 3041 C CE2 . PHE A 1 391 ? 6.492   4.566   -12.672 1.00 79.97 391 A 1 
ATOM 3042 C CZ  . PHE A 1 391 ? 7.512   3.599   -12.696 1.00 82.61 391 A 1 
ATOM 3043 N N   . LEU A 1 392 ? 6.779   3.639   -7.326  1.00 84.38 392 A 1 
ATOM 3044 C CA  . LEU A 1 392 ? 6.824   2.195   -7.062  1.00 82.13 392 A 1 
ATOM 3045 C C   . LEU A 1 392 ? 5.529   1.677   -6.430  1.00 81.86 392 A 1 
ATOM 3046 O O   . LEU A 1 392 ? 5.024   0.631   -6.837  1.00 80.73 392 A 1 
ATOM 3047 C CB  . LEU A 1 392 ? 8.015   1.855   -6.151  1.00 80.58 392 A 1 
ATOM 3048 C CG  . LEU A 1 392 ? 9.406   1.968   -6.796  1.00 75.70 392 A 1 
ATOM 3049 C CD1 . LEU A 1 392 ? 10.457  1.638   -5.731  1.00 71.40 392 A 1 
ATOM 3050 C CD2 . LEU A 1 392 ? 9.591   1.006   -7.971  1.00 69.09 392 A 1 
ATOM 3051 N N   . VAL A 1 393 ? 4.954   2.416   -5.476  1.00 82.94 393 A 1 
ATOM 3052 C CA  . VAL A 1 393 ? 3.675   2.060   -4.842  1.00 81.81 393 A 1 
ATOM 3053 C C   . VAL A 1 393 ? 2.535   2.077   -5.866  1.00 81.91 393 A 1 
ATOM 3054 O O   . VAL A 1 393 ? 1.784   1.105   -5.979  1.00 80.84 393 A 1 
ATOM 3055 C CB  . VAL A 1 393 ? 3.384   2.994   -3.648  1.00 81.12 393 A 1 
ATOM 3056 C CG1 . VAL A 1 393 ? 1.979   2.781   -3.067  1.00 77.28 393 A 1 
ATOM 3057 C CG2 . VAL A 1 393 ? 4.378   2.751   -2.506  1.00 77.35 393 A 1 
ATOM 3058 N N   . LEU A 1 394 ? 2.424   3.142   -6.664  1.00 83.82 394 A 1 
ATOM 3059 C CA  . LEU A 1 394 ? 1.397   3.257   -7.704  1.00 83.43 394 A 1 
ATOM 3060 C C   . LEU A 1 394 ? 1.585   2.228   -8.824  1.00 83.38 394 A 1 
ATOM 3061 O O   . LEU A 1 394 ? 0.599   1.675   -9.312  1.00 82.94 394 A 1 
ATOM 3062 C CB  . LEU A 1 394 ? 1.396   4.685   -8.272  1.00 83.95 394 A 1 
ATOM 3063 C CG  . LEU A 1 394 ? 0.838   5.755   -7.318  1.00 81.50 394 A 1 
ATOM 3064 C CD1 . LEU A 1 394 ? 1.059   7.137   -7.923  1.00 77.45 394 A 1 
ATOM 3065 C CD2 . LEU A 1 394 ? -0.667  5.595   -7.093  1.00 76.29 394 A 1 
ATOM 3066 N N   . LEU A 1 395 ? 2.825   1.930   -9.199  1.00 84.52 395 A 1 
ATOM 3067 C CA  . LEU A 1 395 ? 3.161   0.874   -10.148 1.00 83.56 395 A 1 
ATOM 3068 C C   . LEU A 1 395 ? 2.743   -0.496  -9.608  1.00 82.79 395 A 1 
ATOM 3069 O O   . LEU A 1 395 ? 2.123   -1.261  -10.337 1.00 81.79 395 A 1 
ATOM 3070 C CB  . LEU A 1 395 ? 4.667   0.932   -10.455 1.00 83.89 395 A 1 
ATOM 3071 C CG  . LEU A 1 395 ? 5.146   -0.141  -11.453 1.00 81.54 395 A 1 
ATOM 3072 C CD1 . LEU A 1 395 ? 4.528   0.049   -12.838 1.00 77.85 395 A 1 
ATOM 3073 C CD2 . LEU A 1 395 ? 6.666   -0.080  -11.586 1.00 75.89 395 A 1 
ATOM 3074 N N   . GLY A 1 396 ? 3.022   -0.783  -8.333  1.00 82.79 396 A 1 
ATOM 3075 C CA  . GLY A 1 396 ? 2.575   -2.006  -7.667  1.00 79.46 396 A 1 
ATOM 3076 C C   . GLY A 1 396 ? 1.055   -2.168  -7.711  1.00 79.40 396 A 1 
ATOM 3077 O O   . GLY A 1 396 ? 0.561   -3.215  -8.124  1.00 77.96 396 A 1 
ATOM 3078 N N   . MET A 1 397 ? 0.311   -1.108  -7.398  1.00 80.77 397 A 1 
ATOM 3079 C CA  . MET A 1 397 ? -1.156  -1.105  -7.503  1.00 80.66 397 A 1 
ATOM 3080 C C   . MET A 1 397 ? -1.645  -1.257  -8.952  1.00 81.69 397 A 1 
ATOM 3081 O O   . MET A 1 397 ? -2.571  -2.022  -9.212  1.00 80.30 397 A 1 
ATOM 3082 C CB  . MET A 1 397 ? -1.734  0.179   -6.892  1.00 79.35 397 A 1 
ATOM 3083 C CG  . MET A 1 397 ? -1.569  0.225   -5.366  1.00 75.05 397 A 1 
ATOM 3084 S SD  . MET A 1 397 ? -2.429  1.605   -4.553  1.00 68.35 397 A 1 
ATOM 3085 C CE  . MET A 1 397 ? -1.418  3.003   -5.100  1.00 60.94 397 A 1 
ATOM 3086 N N   . ALA A 1 398 ? -1.020  -0.576  -9.911  1.00 81.99 398 A 1 
ATOM 3087 C CA  . ALA A 1 398 ? -1.389  -0.709  -11.320 1.00 81.91 398 A 1 
ATOM 3088 C C   . ALA A 1 398 ? -1.132  -2.132  -11.848 1.00 82.51 398 A 1 
ATOM 3089 O O   . ALA A 1 398 ? -1.986  -2.701  -12.529 1.00 82.07 398 A 1 
ATOM 3090 C CB  . ALA A 1 398 ? -0.637  0.345   -12.137 1.00 82.68 398 A 1 
ATOM 3091 N N   . LEU A 1 399 ? 0.006   -2.730  -11.488 1.00 82.65 399 A 1 
ATOM 3092 C CA  . LEU A 1 399 ? 0.331   -4.115  -11.819 1.00 81.47 399 A 1 
ATOM 3093 C C   . LEU A 1 399 ? -0.665  -5.089  -11.192 1.00 81.07 399 A 1 
ATOM 3094 O O   . LEU A 1 399 ? -1.090  -6.023  -11.867 1.00 80.24 399 A 1 
ATOM 3095 C CB  . LEU A 1 399 ? 1.761   -4.444  -11.358 1.00 81.15 399 A 1 
ATOM 3096 C CG  . LEU A 1 399 ? 2.872   -3.823  -12.222 1.00 75.91 399 A 1 
ATOM 3097 C CD1 . LEU A 1 399 ? 4.225   -4.099  -11.567 1.00 71.73 399 A 1 
ATOM 3098 C CD2 . LEU A 1 399 ? 2.900   -4.396  -13.641 1.00 70.27 399 A 1 
ATOM 3099 N N   . ALA A 1 400 ? -1.089  -4.836  -9.945  1.00 81.38 400 A 1 
ATOM 3100 C CA  . ALA A 1 400 ? -2.131  -5.615  -9.280  1.00 78.67 400 A 1 
ATOM 3101 C C   . ALA A 1 400 ? -3.413  -5.683  -10.099 1.00 78.70 400 A 1 
ATOM 3102 O O   . ALA A 1 400 ? -3.925  -6.763  -10.404 1.00 76.99 400 A 1 
ATOM 3103 C CB  . ALA A 1 400 ? -2.439  -4.972  -7.912  1.00 77.04 400 A 1 
ATOM 3104 N N   . ASP A 1 401 ? -3.907  -4.515  -10.508 1.00 80.68 401 A 1 
ATOM 3105 C CA  . ASP A 1 401 ? -5.152  -4.403  -11.256 1.00 79.66 401 A 1 
ATOM 3106 C C   . ASP A 1 401 ? -5.034  -4.992  -12.665 1.00 80.37 401 A 1 
ATOM 3107 O O   . ASP A 1 401 ? -5.965  -5.624  -13.160 1.00 79.78 401 A 1 
ATOM 3108 C CB  . ASP A 1 401 ? -5.554  -2.939  -11.331 1.00 78.18 401 A 1 
ATOM 3109 C CG  . ASP A 1 401 ? -5.839  -2.342  -9.956  1.00 74.14 401 A 1 
ATOM 3110 O OD1 . ASP A 1 401 ? -6.585  -2.949  -9.168  1.00 71.28 401 A 1 
ATOM 3111 O OD2 . ASP A 1 401 ? -5.364  -1.213  -9.739  1.00 69.75 401 A 1 
ATOM 3112 N N   . ILE A 1 402 ? -3.873  -4.833  -13.311 1.00 82.07 402 A 1 
ATOM 3113 C CA  . ILE A 1 402 ? -3.603  -5.430  -14.626 1.00 82.17 402 A 1 
ATOM 3114 C C   . ILE A 1 402 ? -3.571  -6.961  -14.533 1.00 82.16 402 A 1 
ATOM 3115 O O   . ILE A 1 402 ? -4.192  -7.636  -15.357 1.00 81.68 402 A 1 
ATOM 3116 C CB  . ILE A 1 402 ? -2.296  -4.856  -15.222 1.00 83.29 402 A 1 
ATOM 3117 C CG1 . ILE A 1 402 ? -2.488  -3.366  -15.594 1.00 80.72 402 A 1 
ATOM 3118 C CG2 . ILE A 1 402 ? -1.854  -5.656  -16.464 1.00 79.29 402 A 1 
ATOM 3119 C CD1 . ILE A 1 402 ? -1.177  -2.610  -15.845 1.00 73.75 402 A 1 
ATOM 3120 N N   . LEU A 1 403 ? -2.882  -7.518  -13.534 1.00 82.06 403 A 1 
ATOM 3121 C CA  . LEU A 1 403 ? -2.836  -8.964  -13.303 1.00 80.03 403 A 1 
ATOM 3122 C C   . LEU A 1 403 ? -4.225  -9.524  -13.000 1.00 79.20 403 A 1 
ATOM 3123 O O   . LEU A 1 403 ? -4.605  -10.555 -13.561 1.00 77.89 403 A 1 
ATOM 3124 C CB  . LEU A 1 403 ? -1.865  -9.283  -12.153 1.00 79.35 403 A 1 
ATOM 3125 C CG  . LEU A 1 403 ? -0.377  -9.126  -12.509 1.00 74.41 403 A 1 
ATOM 3126 C CD1 . LEU A 1 403 ? 0.464   -9.287  -11.243 1.00 69.82 403 A 1 
ATOM 3127 C CD2 . LEU A 1 403 ? 0.088   -10.166 -13.530 1.00 69.04 403 A 1 
ATOM 3128 N N   . LEU A 1 404 ? -5.012  -8.813  -12.195 1.00 79.31 404 A 1 
ATOM 3129 C CA  . LEU A 1 404 ? -6.401  -9.179  -11.946 1.00 77.25 404 A 1 
ATOM 3130 C C   . LEU A 1 404 ? -7.221  -9.176  -13.239 1.00 77.27 404 A 1 
ATOM 3131 O O   . LEU A 1 404 ? -7.902  -10.158 -13.533 1.00 76.01 404 A 1 
ATOM 3132 C CB  . LEU A 1 404 ? -6.999  -8.226  -10.901 1.00 75.70 404 A 1 
ATOM 3133 C CG  . LEU A 1 404 ? -8.468  -8.538  -10.577 1.00 68.88 404 A 1 
ATOM 3134 C CD1 . LEU A 1 404 ? -8.637  -9.923  -9.942  1.00 64.40 404 A 1 
ATOM 3135 C CD2 . LEU A 1 404 ? -9.026  -7.476  -9.636  1.00 63.09 404 A 1 
ATOM 3136 N N   . ALA A 1 405 ? -7.114  -8.128  -14.060 1.00 80.01 405 A 1 
ATOM 3137 C CA  . ALA A 1 405 ? -7.814  -8.041  -15.337 1.00 79.64 405 A 1 
ATOM 3138 C C   . ALA A 1 405 ? -7.369  -9.133  -16.323 1.00 80.05 405 A 1 
ATOM 3139 O O   . ALA A 1 405 ? -8.169  -9.580  -17.142 1.00 79.32 405 A 1 
ATOM 3140 C CB  . ALA A 1 405 ? -7.602  -6.645  -15.925 1.00 79.49 405 A 1 
ATOM 3141 N N   . LEU A 1 406 ? -6.111  -9.596  -16.261 1.00 81.10 406 A 1 
ATOM 3142 C CA  . LEU A 1 406 ? -5.624  -10.720 -17.070 1.00 80.02 406 A 1 
ATOM 3143 C C   . LEU A 1 406 ? -6.257  -12.050 -16.652 1.00 78.60 406 A 1 
ATOM 3144 O O   . LEU A 1 406 ? -6.643  -12.835 -17.522 1.00 77.01 406 A 1 
ATOM 3145 C CB  . LEU A 1 406 ? -4.089  -10.793 -16.994 1.00 81.46 406 A 1 
ATOM 3146 C CG  . LEU A 1 406 ? -3.374  -9.737  -17.853 1.00 76.83 406 A 1 
ATOM 3147 C CD1 . LEU A 1 406 ? -1.891  -9.693  -17.494 1.00 72.94 406 A 1 
ATOM 3148 C CD2 . LEU A 1 406 ? -3.479  -10.054 -19.346 1.00 72.52 406 A 1 
ATOM 3149 N N   . VAL A 1 407 ? -6.382  -12.281 -15.348 1.00 78.05 407 A 1 
ATOM 3150 C CA  . VAL A 1 407 ? -6.903  -13.540 -14.798 1.00 75.45 407 A 1 
ATOM 3151 C C   . VAL A 1 407 ? -8.433  -13.582 -14.809 1.00 74.90 407 A 1 
ATOM 3152 O O   . VAL A 1 407 ? -9.003  -14.608 -15.180 1.00 71.53 407 A 1 
ATOM 3153 C CB  . VAL A 1 407 ? -6.323  -13.775 -13.390 1.00 73.70 407 A 1 
ATOM 3154 C CG1 . VAL A 1 407 ? -6.879  -15.049 -12.744 1.00 68.13 407 A 1 
ATOM 3155 C CG2 . VAL A 1 407 ? -4.799  -13.948 -13.460 1.00 67.36 407 A 1 
ATOM 3156 N N   . ASP A 1 408 ? -9.108  -12.481 -14.459 1.00 74.40 408 A 1 
ATOM 3157 C CA  . ASP A 1 408 ? -10.567 -12.421 -14.363 1.00 73.13 408 A 1 
ATOM 3158 C C   . ASP A 1 408 ? -11.211 -11.724 -15.577 1.00 73.29 408 A 1 
ATOM 3159 O O   . ASP A 1 408 ? -11.139 -10.499 -15.712 1.00 70.77 408 A 1 
ATOM 3160 C CB  . ASP A 1 408 ? -11.013 -11.772 -13.043 1.00 70.27 408 A 1 
ATOM 3161 C CG  . ASP A 1 408 ? -12.482 -12.079 -12.720 1.00 65.93 408 A 1 
ATOM 3162 O OD1 . ASP A 1 408 ? -13.245 -12.445 -13.647 1.00 63.79 408 A 1 
ATOM 3163 O OD2 . ASP A 1 408 ? -12.837 -12.037 -11.524 1.00 61.53 408 A 1 
ATOM 3164 N N   . PRO A 1 409 ? -11.906 -12.472 -16.456 1.00 72.21 409 A 1 
ATOM 3165 C CA  . PRO A 1 409 ? -12.650 -11.879 -17.564 1.00 71.34 409 A 1 
ATOM 3166 C C   . PRO A 1 409 ? -13.738 -10.891 -17.125 1.00 71.12 409 A 1 
ATOM 3167 O O   . PRO A 1 409 ? -14.036 -9.957  -17.868 1.00 67.10 409 A 1 
ATOM 3168 C CB  . PRO A 1 409 ? -13.258 -13.060 -18.328 1.00 69.00 409 A 1 
ATOM 3169 C CG  . PRO A 1 409 ? -12.373 -14.243 -17.944 1.00 67.94 409 A 1 
ATOM 3170 C CD  . PRO A 1 409 ? -11.975 -13.921 -16.513 1.00 69.76 409 A 1 
ATOM 3171 N N   . ARG A 1 410 ? -14.313 -11.040 -15.929 1.00 72.11 410 A 1 
ATOM 3172 C CA  . ARG A 1 410 ? -15.381 -10.166 -15.415 1.00 70.79 410 A 1 
ATOM 3173 C C   . ARG A 1 410 ? -14.897 -8.732  -15.212 1.00 70.77 410 A 1 
ATOM 3174 O O   . ARG A 1 410 ? -15.658 -7.796  -15.419 1.00 67.58 410 A 1 
ATOM 3175 C CB  . ARG A 1 410 ? -15.927 -10.713 -14.089 1.00 67.96 410 A 1 
ATOM 3176 C CG  . ARG A 1 410 ? -16.485 -12.136 -14.214 1.00 63.38 410 A 1 
ATOM 3177 C CD  . ARG A 1 410 ? -16.882 -12.651 -12.832 1.00 61.56 410 A 1 
ATOM 3178 N NE  . ARG A 1 410 ? -17.400 -14.032 -12.901 1.00 56.77 410 A 1 
ATOM 3179 C CZ  . ARG A 1 410 ? -17.795 -14.753 -11.866 1.00 51.65 410 A 1 
ATOM 3180 N NH1 . ARG A 1 410 ? -17.763 -14.290 -10.647 1.00 49.53 410 A 1 
ATOM 3181 N NH2 . ARG A 1 410 ? -18.235 -15.968 -12.042 1.00 46.12 410 A 1 
ATOM 3182 N N   . VAL A 1 411 ? -13.624 -8.558  -14.870 1.00 69.45 411 A 1 
ATOM 3183 C CA  . VAL A 1 411 ? -13.001 -7.232  -14.739 1.00 68.17 411 A 1 
ATOM 3184 C C   . VAL A 1 411 ? -12.825 -6.562  -16.108 1.00 67.53 411 A 1 
ATOM 3185 O O   . VAL A 1 411 ? -12.943 -5.346  -16.228 1.00 63.18 411 A 1 
ATOM 3186 C CB  . VAL A 1 411 ? -11.663 -7.345  -13.985 1.00 65.22 411 A 1 
ATOM 3187 C CG1 . VAL A 1 411 ? -10.969 -5.990  -13.821 1.00 60.76 411 A 1 
ATOM 3188 C CG2 . VAL A 1 411 ? -11.892 -7.917  -12.579 1.00 62.26 411 A 1 
ATOM 3189 N N   . ARG A 1 412 ? -12.597 -7.346  -17.165 1.00 64.61 412 A 1 
ATOM 3190 C CA  . ARG A 1 412 ? -12.408 -6.844  -18.538 1.00 63.41 412 A 1 
ATOM 3191 C C   . ARG A 1 412 ? -13.710 -6.434  -19.215 1.00 63.56 412 A 1 
ATOM 3192 O O   . ARG A 1 412 ? -13.757 -5.400  -19.874 1.00 60.67 412 A 1 
ATOM 3193 C CB  . ARG A 1 412 ? -11.729 -7.915  -19.401 1.00 60.46 412 A 1 
ATOM 3194 C CG  . ARG A 1 412 ? -10.325 -8.262  -18.925 1.00 58.10 412 A 1 
ATOM 3195 C CD  . ARG A 1 412 ? -9.685  -9.277  -19.879 1.00 56.76 412 A 1 
ATOM 3196 N NE  . ARG A 1 412 ? -9.446  -10.567 -19.220 1.00 52.49 412 A 1 
ATOM 3197 C CZ  . ARG A 1 412 ? -8.960  -11.658 -19.767 1.00 48.71 412 A 1 
ATOM 3198 N NH1 . ARG A 1 412 ? -8.679  -11.746 -21.032 1.00 47.50 412 A 1 
ATOM 3199 N NH2 . ARG A 1 412 ? -8.746  -12.716 -19.042 1.00 45.41 412 A 1 
ATOM 3200 N N   . TYR A 1 413 ? -14.722 -7.278  -19.100 1.00 64.09 413 A 1 
ATOM 3201 C CA  . TYR A 1 413 ? -15.971 -7.163  -19.861 1.00 63.33 413 A 1 
ATOM 3202 C C   . TYR A 1 413 ? -17.123 -6.554  -19.047 1.00 62.45 413 A 1 
ATOM 3203 O O   . TYR A 1 413 ? -18.145 -6.187  -19.616 1.00 56.99 413 A 1 
ATOM 3204 C CB  . TYR A 1 413 ? -16.321 -8.532  -20.451 1.00 59.67 413 A 1 
ATOM 3205 C CG  . TYR A 1 413 ? -15.284 -9.065  -21.430 1.00 58.01 413 A 1 
ATOM 3206 C CD1 . TYR A 1 413 ? -15.173 -8.491  -22.713 1.00 54.34 413 A 1 
ATOM 3207 C CD2 . TYR A 1 413 ? -14.422 -10.114 -21.060 1.00 53.71 413 A 1 
ATOM 3208 C CE1 . TYR A 1 413 ? -14.202 -8.962  -23.619 1.00 49.91 413 A 1 
ATOM 3209 C CE2 . TYR A 1 413 ? -13.446 -10.588 -21.962 1.00 50.71 413 A 1 
ATOM 3210 C CZ  . TYR A 1 413 ? -13.338 -10.011 -23.242 1.00 51.16 413 A 1 
ATOM 3211 O OH  . TYR A 1 413 ? -12.393 -10.465 -24.112 1.00 48.52 413 A 1 
ATOM 3212 N N   . GLY A 1 414 ? -16.947 -6.383  -17.733 1.00 61.31 414 A 1 
ATOM 3213 C CA  . GLY A 1 414 ? -18.005 -5.908  -16.852 1.00 60.72 414 A 1 
ATOM 3214 C C   . GLY A 1 414 ? -19.047 -6.996  -16.563 1.00 61.15 414 A 1 
ATOM 3215 O O   . GLY A 1 414 ? -18.776 -8.193  -16.669 1.00 57.84 414 A 1 
ATOM 3216 N N   . LYS A 1 415 ? -20.240 -6.555  -16.150 1.00 52.13 415 A 1 
ATOM 3217 C CA  . LYS A 1 415 ? -21.343 -7.461  -15.765 1.00 52.77 415 A 1 
ATOM 3218 C C   . LYS A 1 415 ? -22.076 -8.078  -16.969 1.00 53.72 415 A 1 
ATOM 3219 O O   . LYS A 1 415 ? -22.779 -9.070  -16.781 1.00 50.26 415 A 1 
ATOM 3220 C CB  . LYS A 1 415 ? -22.294 -6.684  -14.833 1.00 48.35 415 A 1 
ATOM 3221 C CG  . LYS A 1 415 ? -23.319 -7.580  -14.125 1.00 43.70 415 A 1 
ATOM 3222 C CD  . LYS A 1 415 ? -24.215 -6.766  -13.183 1.00 40.68 415 A 1 
ATOM 3223 C CE  . LYS A 1 415 ? -25.244 -7.689  -12.523 1.00 35.77 415 A 1 
ATOM 3224 N NZ  . LYS A 1 415 ? -26.194 -6.924  -11.664 1.00 31.04 415 A 1 
ATOM 3225 N N   . GLU A 1 416 ? -21.926 -7.477  -18.137 1.00 50.14 416 A 1 
ATOM 3226 C CA  . GLU A 1 416 ? -22.419 -7.969  -19.432 1.00 50.65 416 A 1 
ATOM 3227 C C   . GLU A 1 416 ? -21.389 -8.913  -20.064 1.00 47.58 416 A 1 
ATOM 3228 O O   . GLU A 1 416 ? -21.836 -9.907  -20.680 1.00 43.51 416 A 1 
ATOM 3229 C CB  . GLU A 1 416 ? -22.719 -6.776  -20.362 1.00 48.77 416 A 1 
ATOM 3230 C CG  . GLU A 1 416 ? -23.843 -5.863  -19.847 1.00 43.16 416 A 1 
ATOM 3231 C CD  . GLU A 1 416 ? -24.162 -4.662  -20.768 1.00 40.81 416 A 1 
ATOM 3232 O OE1 . GLU A 1 416 ? -25.066 -3.884  -20.382 1.00 36.92 416 A 1 
ATOM 3233 O OE2 . GLU A 1 416 ? -23.486 -4.478  -21.806 1.00 37.92 416 A 1 
ATOM 3234 O OXT . GLU A 1 416 ? -20.176 -8.626  -19.899 1.00 40.01 416 A 1 
#
