# 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_if02686
#
_entry.id if02686
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n LEU 4   
1 n TYR 5   
1 n LEU 6   
1 n PRO 7   
1 n PRO 8   
1 n GLN 9   
1 n LYS 10  
1 n ASN 11  
1 n ILE 12  
1 n ASN 13  
1 n MET 14  
1 n VAL 15  
1 n ARG 16  
1 n GLY 17  
1 n LYS 18  
1 n ARG 19  
1 n CYS 20  
1 n GLU 21  
1 n VAL 22  
1 n ARG 23  
1 n GLY 24  
1 n LYS 25  
1 n ARG 26  
1 n TYR 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n PRO 31  
1 n ALA 32  
1 n VAL 33  
1 n LEU 34  
1 n THR 35  
1 n ASP 36  
1 n GLY 37  
1 n MET 38  
1 n LYS 39  
1 n MET 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n ILE 46  
1 n LEU 47  
1 n ALA 48  
1 n PHE 49  
1 n LEU 50  
1 n PRO 51  
1 n MET 52  
1 n GLN 53  
1 n SER 54  
1 n VAL 55  
1 n ALA 56  
1 n GLY 57  
1 n ASN 58  
1 n GLY 59  
1 n ASN 60  
1 n GLY 61  
1 n HIS 62  
1 n GLU 63  
1 n LEU 64  
1 n GLU 65  
1 n GLU 66  
1 n PHE 67  
1 n HIS 68  
1 n ALA 69  
1 n ASP 70  
1 n GLU 71  
1 n TYR 72  
1 n ILE 73  
1 n MET 74  
1 n GLU 75  
1 n HIS 76  
1 n ILE 77  
1 n VAL 78  
1 n ASP 79  
1 n THR 80  
1 n TYR 81  
1 n GLY 82  
1 n TRP 83  
1 n HIS 84  
1 n ILE 85  
1 n THR 86  
1 n THR 87  
1 n PHE 88  
1 n ARG 89  
1 n GLY 90  
1 n HIS 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n ILE 95  
1 n PRO 96  
1 n LEU 97  
1 n PRO 98  
1 n ILE 99  
1 n ILE 100 
1 n LEU 101 
1 n PHE 102 
1 n ASN 103 
1 n GLN 104 
1 n GLY 105 
1 n LYS 106 
1 n PHE 107 
1 n GLU 108 
1 n VAL 109 
1 n PHE 110 
1 n MET 111 
1 n SER 112 
1 n SER 113 
1 n LYS 114 
1 n PHE 115 
1 n LYS 116 
1 n GLN 117 
1 n GLY 118 
1 n THR 119 
1 n ALA 120 
1 n ALA 121 
1 n TYR 122 
1 n ARG 123 
1 n GLY 124 
1 n PHE 125 
1 n THR 126 
1 n LEU 127 
1 n GLY 128 
1 n PHE 129 
1 n THR 130 
1 n GLU 131 
1 n ASP 132 
1 n THR 133 
1 n ASN 134 
1 n GLY 135 
1 n ARG 136 
1 n ILE 137 
1 n ILE 138 
1 n LYS 139 
1 n LEU 140 
1 n LYS 141 
1 n GLY 142 
1 n GLU 143 
1 n HIS 144 
1 n ALA 145 
1 n ASP 146 
1 n PHE 147 
1 n THR 148 
1 n GLY 149 
1 n PRO 150 
1 n LEU 151 
1 n GLU 152 
1 n LYS 153 
1 n ASN 154 
1 n ALA 155 
1 n LYS 156 
1 n TYR 157 
1 n ALA 158 
1 n TRP 159 
1 n THR 160 
1 n THR 161 
1 n VAL 162 
1 n PHE 163 
1 n PHE 164 
1 n ASP 165 
1 n ILE 166 
1 n SER 167 
1 n ILE 168 
1 n SER 169 
1 n LYS 170 
1 n ASN 171 
1 n VAL 172 
1 n CYS 173 
1 n SER 174 
1 n LEU 175 
1 n PHE 176 
1 n ILE 177 
1 n SER 178 
1 n ILE 179 
1 n MET 180 
1 n ILE 181 
1 n LEU 182 
1 n CYS 183 
1 n TRP 184 
1 n MET 185 
1 n PHE 186 
1 n LEU 187 
1 n ALA 188 
1 n LEU 189 
1 n ALA 190 
1 n LYS 191 
1 n ILE 192 
1 n TYR 193 
1 n LYS 194 
1 n ARG 195 
1 n ASN 196 
1 n PRO 197 
1 n ASN 198 
1 n ARG 199 
1 n ALA 200 
1 n PRO 201 
1 n LYS 202 
1 n GLY 203 
1 n PHE 204 
1 n GLN 205 
1 n ASN 206 
1 n MET 207 
1 n MET 208 
1 n GLU 209 
1 n ALA 210 
1 n VAL 211 
1 n ILE 212 
1 n ILE 213 
1 n PHE 214 
1 n ILE 215 
1 n ARG 216 
1 n ASP 217 
1 n GLU 218 
1 n ILE 219 
1 n ALA 220 
1 n ILE 221 
1 n PRO 222 
1 n LEU 223 
1 n ILE 224 
1 n GLY 225 
1 n ALA 226 
1 n GLN 227 
1 n LYS 228 
1 n PHE 229 
1 n HIS 230 
1 n LYS 231 
1 n TYR 232 
1 n PHE 233 
1 n PRO 234 
1 n TYR 235 
1 n LEU 236 
1 n LEU 237 
1 n THR 238 
1 n LEU 239 
1 n PHE 240 
1 n PHE 241 
1 n PHE 242 
1 n ILE 243 
1 n LEU 244 
1 n LEU 245 
1 n ASN 246 
1 n ASN 247 
1 n LEU 248 
1 n MET 249 
1 n GLY 250 
1 n LEU 251 
1 n VAL 252 
1 n PRO 253 
1 n VAL 254 
1 n PHE 255 
1 n PRO 256 
1 n GLY 257 
1 n GLY 258 
1 n ALA 259 
1 n ASN 260 
1 n VAL 261 
1 n THR 262 
1 n GLY 263 
1 n ASN 264 
1 n ILE 265 
1 n ALA 266 
1 n VAL 267 
1 n THR 268 
1 n MET 269 
1 n ILE 270 
1 n LEU 271 
1 n ALA 272 
1 n LEU 273 
1 n ILE 274 
1 n THR 275 
1 n PHE 276 
1 n PHE 277 
1 n VAL 278 
1 n VAL 279 
1 n SER 280 
1 n LEU 281 
1 n SER 282 
1 n ALA 283 
1 n ASN 284 
1 n LYS 285 
1 n ASP 286 
1 n TYR 287 
1 n TRP 288 
1 n MET 289 
1 n HIS 290 
1 n ILE 291 
1 n ILE 292 
1 n ASN 293 
1 n PRO 294 
1 n PRO 295 
1 n GLY 296 
1 n THR 297 
1 n PRO 298 
1 n TRP 299 
1 n TRP 300 
1 n LEU 301 
1 n LYS 302 
1 n PHE 303 
1 n PRO 304 
1 n ILE 305 
1 n PRO 306 
1 n LEU 307 
1 n MET 308 
1 n PRO 309 
1 n PHE 310 
1 n ILE 311 
1 n GLU 312 
1 n LEU 313 
1 n ILE 314 
1 n GLY 315 
1 n VAL 316 
1 n LEU 317 
1 n THR 318 
1 n LYS 319 
1 n PRO 320 
1 n PHE 321 
1 n VAL 322 
1 n LEU 323 
1 n MET 324 
1 n ILE 325 
1 n ARG 326 
1 n LEU 327 
1 n PHE 328 
1 n ALA 329 
1 n ASN 330 
1 n ILE 331 
1 n MET 332 
1 n ALA 333 
1 n GLY 334 
1 n HIS 335 
1 n ILE 336 
1 n VAL 337 
1 n ILE 338 
1 n LEU 339 
1 n GLY 340 
1 n PHE 341 
1 n ILE 342 
1 n GLY 343 
1 n LEU 344 
1 n ILE 345 
1 n PHE 346 
1 n ILE 347 
1 n PHE 348 
1 n GLY 349 
1 n ALA 350 
1 n MET 351 
1 n THR 352 
1 n PRO 353 
1 n ILE 354 
1 n ALA 355 
1 n GLY 356 
1 n ILE 357 
1 n LEU 358 
1 n ILE 359 
1 n SER 360 
1 n PRO 361 
1 n VAL 362 
1 n SER 363 
1 n ILE 364 
1 n LEU 365 
1 n PHE 366 
1 n TYR 367 
1 n ILE 368 
1 n PHE 369 
1 n MET 370 
1 n GLY 371 
1 n ALA 372 
1 n ILE 373 
1 n GLU 374 
1 n LEU 375 
1 n LEU 376 
1 n VAL 377 
1 n ALA 378 
1 n PHE 379 
1 n ILE 380 
1 n GLN 381 
1 n ALA 382 
1 n PHE 383 
1 n ILE 384 
1 n PHE 385 
1 n THR 386 
1 n LEU 387 
1 n LEU 388 
1 n THR 389 
1 n ALA 390 
1 n LEU 391 
1 n TYR 392 
1 n ILE 393 
1 n GLY 394 
1 n MET 395 
1 n ALA 396 
1 n MET 397 
1 n GLU 398 
1 n GLU 399 
1 n GLU 400 
1 n HIS 401 
1 n ALA 402 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:51:57)"
_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 73.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ALA . 402 A 402 
#
_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   ? -50.951 42.407  2.229   1.00 11.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.178 42.708  1.454   1.00 15.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.140 41.902  0.164   1.00 16.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.179 42.066  -0.557  1.00 15.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.267 44.210  1.111   1.00 15.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.922 45.056  2.210   1.00 13.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.964 46.812  1.746   1.00 13.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.851 47.521  3.157   1.00 11.61 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -53.146 41.022  -0.031  1.00 13.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -53.848 40.655  -1.288  1.00 21.91 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -52.986 40.248  -2.513  1.00 21.16 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -52.093 40.987  -2.881  1.00 19.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -54.773 41.834  -1.644  1.00 21.50 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -55.911 42.062  -0.631  1.00 19.66 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -56.798 43.239  -1.054  1.00 18.69 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -57.960 43.442  -0.074  1.00 16.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -58.832 44.576  -0.463  1.00 15.16 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -53.222 39.180  -3.278  1.00 15.65 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -54.322 38.208  -3.323  1.00 20.75 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -53.933 37.022  -4.229  1.00 20.18 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -53.230 37.196  -5.221  1.00 19.22 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -55.595 38.859  -3.924  1.00 20.60 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -56.656 39.194  -2.901  1.00 17.74 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -56.648 38.759  -1.764  1.00 16.93 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -57.621 40.011  -3.266  1.00 17.21 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -54.467 35.859  -3.882  1.00 14.98 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -54.732 34.681  -4.706  1.00 19.78 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -55.283 34.993  -6.106  1.00 19.03 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -56.134 35.863  -6.229  1.00 18.68 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -55.881 33.906  -4.016  1.00 19.61 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -55.534 32.900  -2.915  1.00 19.08 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -55.138 33.553  -1.599  1.00 18.80 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -56.767 32.020  -2.663  1.00 21.83 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? -54.981 34.119  -7.085  1.00 18.49 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? -55.959 33.646  -8.078  1.00 20.07 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? -55.612 32.221  -8.552  1.00 19.45 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? -54.611 31.990  -9.219  1.00 18.38 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? -56.099 34.618  -9.272  1.00 19.68 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? -57.333 35.507  -9.182  1.00 17.43 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? -58.599 35.001  -9.548  1.00 15.96 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? -57.219 36.825  -8.702  1.00 14.90 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? -59.749 35.808  -9.410  1.00 14.46 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? -58.366 37.631  -8.565  1.00 16.09 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? -59.628 37.124  -8.916  1.00 16.94 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? -60.732 37.897  -8.774  1.00 18.79 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -56.484 31.280  -8.202  1.00 18.57 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -56.719 29.987  -8.861  1.00 23.98 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -58.045 30.101  -9.629  1.00 23.36 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -58.939 30.792  -9.135  1.00 22.56 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -56.843 28.895  -7.770  1.00 23.73 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -55.597 27.997  -7.601  1.00 22.26 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -55.442 27.579  -6.140  1.00 21.09 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -55.720 26.733  -8.449  1.00 24.46 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -58.196 29.400  -10.760 1.00 23.89 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -59.471 28.728  -11.049 1.00 26.97 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -59.281 27.391  -11.814 1.00 26.55 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -58.153 27.047  -12.153 1.00 25.09 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -60.231 29.782  -11.847 1.00 25.58 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -59.144 30.379  -12.760 1.00 25.65 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -57.827 30.089  -12.015 1.00 29.01 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? -60.339 26.649  -12.139 1.00 23.27 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? -61.103 25.797  -11.232 1.00 28.25 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? -61.167 24.319  -11.683 1.00 28.22 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? -60.899 23.967  -12.832 1.00 26.87 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? -62.507 26.421  -11.242 1.00 26.54 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? -62.647 26.942  -12.674 1.00 26.87 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? -61.224 26.971  -13.240 1.00 31.30 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? -61.597 23.447  -10.766 1.00 27.11 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? -61.915 22.039  -11.021 1.00 29.96 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? -63.092 21.854  -11.994 1.00 29.87 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? -64.121 22.516  -11.876 1.00 28.68 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? -62.294 21.350  -9.695  1.00 29.57 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? -61.121 21.125  -8.730  1.00 26.78 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? -61.509 20.202  -7.575  1.00 23.75 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? -62.660 20.070  -7.192  1.00 23.84 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? -60.567 19.507  -6.968  1.00 24.50 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -62.993 20.868  -12.887 1.00 26.19 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -64.137 20.236  -13.569 1.00 33.28 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -64.185 18.747  -13.234 1.00 32.68 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -63.302 17.981  -13.608 1.00 30.25 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -64.114 20.480  -15.088 1.00 31.99 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -65.026 21.647  -15.490 1.00 28.84 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -65.075 21.817  -17.013 1.00 26.78 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -66.048 22.932  -17.403 1.00 23.30 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -66.093 23.127  -18.871 1.00 21.66 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -65.271 18.376  -12.550 1.00 25.61 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -65.758 17.010  -12.388 1.00 31.32 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -66.238 16.443  -13.727 1.00 30.52 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -67.092 17.065  -14.359 1.00 29.63 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -66.972 17.046  -11.432 1.00 31.05 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -66.616 16.963  -9.966  1.00 27.12 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -65.681 16.296  -9.581  1.00 25.54 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -67.383 17.585  -9.102  1.00 25.92 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -65.817 15.242  -14.093 1.00 27.22 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -66.619 14.297  -14.887 1.00 30.70 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -66.404 12.889  -14.317 1.00 30.08 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -65.288 12.376  -14.261 1.00 29.53 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -66.357 14.369  -16.409 1.00 30.15 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -66.678 15.779  -16.960 1.00 28.48 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -67.208 13.309  -17.143 1.00 30.52 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -66.522 15.963  -18.475 1.00 28.68 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -67.528 12.301  -13.882 1.00 28.47 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -67.638 10.934  -13.387 1.00 32.90 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -67.755 9.907   -14.527 1.00 31.44 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -68.343 10.194  -15.567 1.00 30.36 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -68.887 10.858  -12.481 1.00 32.55 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -68.601 11.047  -11.008 1.00 27.92 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -67.585 10.630  -10.494 1.00 26.06 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -69.518 11.626  -10.267 1.00 25.87 13  A 1 
ATOM 110  N N   . MET A 1 14  ? -67.344 8.690   -14.215 1.00 29.71 14  A 1 
ATOM 111  C CA  . MET A 1 14  ? -67.749 7.383   -14.757 1.00 32.69 14  A 1 
ATOM 112  C C   . MET A 1 14  ? -67.446 7.043   -16.225 1.00 32.35 14  A 1 
ATOM 113  O O   . MET A 1 14  ? -68.227 7.361   -17.114 1.00 31.92 14  A 1 
ATOM 114  C CB  . MET A 1 14  ? -69.242 7.117   -14.483 1.00 31.51 14  A 1 
ATOM 115  C CG  . MET A 1 14  ? -69.541 6.731   -13.038 1.00 28.35 14  A 1 
ATOM 116  S SD  . MET A 1 14  ? -71.235 6.113   -12.848 1.00 26.71 14  A 1 
ATOM 117  C CE  . MET A 1 14  ? -71.289 5.892   -11.054 1.00 23.10 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -66.512 6.116   -16.433 1.00 30.60 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -66.759 4.877   -17.198 1.00 35.68 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -66.089 3.682   -16.497 1.00 34.83 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -64.937 3.729   -16.070 1.00 33.60 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -66.359 4.950   -18.685 1.00 33.82 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -66.642 3.617   -19.406 1.00 29.87 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -67.151 6.010   -19.457 1.00 32.75 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -66.888 2.633   -16.341 1.00 29.28 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -66.593 1.309   -15.778 1.00 34.67 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -65.427 0.577   -16.456 1.00 33.65 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -65.381 0.477   -17.675 1.00 32.45 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -67.842 0.432   -16.010 1.00 34.45 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -68.929 0.480   -14.935 1.00 31.37 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -70.181 -0.234  -15.469 1.00 29.37 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -71.135 -0.588  -14.408 1.00 27.63 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -72.373 -1.026  -14.579 1.00 25.88 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -72.913 -1.127  -15.763 1.00 24.34 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -73.090 -1.388  -13.553 1.00 24.70 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? -64.697 -0.150  -15.643 1.00 34.66 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? -64.413 -1.567  -15.900 1.00 38.40 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? -63.107 -1.906  -16.605 1.00 38.54 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? -63.048 -1.953  -17.822 1.00 36.89 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -62.109 -2.315  -15.816 1.00 34.33 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -61.482 -3.644  -15.948 1.00 40.02 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -60.634 -3.921  -14.709 1.00 38.14 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -59.626 -3.276  -14.445 1.00 35.66 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -60.662 -3.794  -17.243 1.00 37.77 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -61.472 -4.573  -18.301 1.00 34.29 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -60.791 -4.567  -19.671 1.00 31.74 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -61.712 -5.223  -20.712 1.00 26.74 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -61.065 -5.305  -22.040 1.00 25.14 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -61.109 -4.879  -13.938 1.00 29.38 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -60.413 -5.489  -12.805 1.00 32.92 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -59.287 -6.351  -13.392 1.00 32.33 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -59.554 -7.428  -13.906 1.00 32.71 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -61.471 -6.282  -12.001 1.00 33.92 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -60.962 -6.959  -10.726 1.00 29.36 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -62.027 -7.857  -10.069 1.00 30.35 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -63.017 -7.118  -9.251  1.00 27.15 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -63.912 -7.660  -8.430  1.00 25.03 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -64.043 -8.948  -8.302  1.00 23.85 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -64.694 -6.905  -7.708  1.00 23.80 19  A 1 
ATOM 160  N N   . CYS A 1 20  ? -58.055 -5.862  -13.377 1.00 33.91 20  A 1 
ATOM 161  C CA  . CYS A 1 20  ? -56.891 -6.719  -13.589 1.00 37.92 20  A 1 
ATOM 162  C C   . CYS A 1 20  ? -56.555 -7.394  -12.258 1.00 36.99 20  A 1 
ATOM 163  O O   . CYS A 1 20  ? -55.992 -6.772  -11.357 1.00 36.54 20  A 1 
ATOM 164  C CB  . CYS A 1 20  ? -55.710 -5.929  -14.165 1.00 37.80 20  A 1 
ATOM 165  S SG  . CYS A 1 20  ? -55.916 -5.750  -15.961 1.00 32.48 20  A 1 
ATOM 166  N N   . GLU A 1 21  ? -56.932 -8.660  -12.139 1.00 29.85 21  A 1 
ATOM 167  C CA  . GLU A 1 21  ? -56.389 -9.559  -11.128 1.00 33.31 21  A 1 
ATOM 168  C C   . GLU A 1 21  ? -54.873 -9.673  -11.324 1.00 31.65 21  A 1 
ATOM 169  O O   . GLU A 1 21  ? -54.390 -10.348 -12.233 1.00 31.84 21  A 1 
ATOM 170  C CB  . GLU A 1 21  ? -57.024 -10.952 -11.243 1.00 34.50 21  A 1 
ATOM 171  C CG  . GLU A 1 21  ? -58.423 -11.042 -10.627 1.00 31.60 21  A 1 
ATOM 172  C CD  . GLU A 1 21  ? -58.994 -12.465 -10.735 1.00 29.80 21  A 1 
ATOM 173  O OE1 . GLU A 1 21  ? -59.686 -12.874 -9.776  1.00 26.43 21  A 1 
ATOM 174  O OE2 . GLU A 1 21  ? -58.748 -13.115 -11.775 1.00 30.89 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -54.113 -9.027  -10.458 1.00 30.27 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -52.696 -9.347  -10.306 1.00 35.16 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -52.624 -10.619 -9.471  1.00 34.87 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -52.687 -10.599 -8.247  1.00 33.22 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -51.881 -8.176  -9.729  1.00 32.89 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -50.399 -8.549  -9.601  1.00 28.54 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -51.974 -6.956  -10.660 1.00 30.62 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? -52.558 -11.742 -10.176 1.00 36.52 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? -52.242 -13.057 -9.624  1.00 41.64 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? -50.993 -12.951 -8.757  1.00 40.45 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? -49.938 -12.531 -9.238  1.00 38.46 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? -52.019 -14.059 -10.769 1.00 40.19 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? -53.068 -15.172 -10.832 1.00 37.14 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? -52.797 -16.087 -12.025 1.00 34.41 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? -53.839 -17.115 -12.175 1.00 31.27 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? -53.867 -18.080 -13.082 1.00 30.06 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? -52.914 -18.232 -13.961 1.00 27.90 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? -54.867 -18.918 -13.125 1.00 28.26 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? -51.129 -13.354 -7.507  1.00 36.36 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? -50.026 -13.441 -6.562  1.00 40.70 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? -48.870 -14.252 -7.139  1.00 41.04 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? -48.998 -15.446 -7.391  1.00 39.04 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -47.738 -13.591 -7.344  1.00 29.95 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -46.477 -14.302 -7.521  1.00 34.53 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -46.062 -14.826 -6.155  1.00 32.70 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -45.681 -14.059 -5.278  1.00 30.70 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -45.409 -13.423 -8.180  1.00 33.00 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -45.529 -13.449 -9.711  1.00 29.89 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -44.390 -12.666 -10.376 1.00 28.03 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -44.470 -12.777 -11.902 1.00 23.86 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -43.383 -12.021 -12.569 1.00 22.11 25  A 1 
ATOM 206  N N   . ARG A 1 26  ? -46.185 -16.143 -5.998  1.00 28.16 26  A 1 
ATOM 207  C CA  . ARG A 1 26  ? -45.573 -16.913 -4.920  1.00 31.96 26  A 1 
ATOM 208  C C   . ARG A 1 26  ? -44.114 -16.500 -4.792  1.00 31.11 26  A 1 
ATOM 209  O O   . ARG A 1 26  ? -43.393 -16.481 -5.788  1.00 30.18 26  A 1 
ATOM 210  C CB  . ARG A 1 26  ? -45.639 -18.418 -5.236  1.00 32.46 26  A 1 
ATOM 211  C CG  . ARG A 1 26  ? -47.042 -19.016 -5.090  1.00 29.40 26  A 1 
ATOM 212  C CD  . ARG A 1 26  ? -47.061 -20.492 -5.498  1.00 27.88 26  A 1 
ATOM 213  N NE  . ARG A 1 26  ? -48.419 -20.899 -5.910  1.00 25.29 26  A 1 
ATOM 214  C CZ  . ARG A 1 26  ? -48.798 -22.074 -6.373  1.00 24.02 26  A 1 
ATOM 215  N NH1 . ARG A 1 26  ? -47.974 -23.077 -6.457  1.00 23.23 26  A 1 
ATOM 216  N NH2 . ARG A 1 26  ? -50.027 -22.254 -6.770  1.00 23.22 26  A 1 
ATOM 217  N N   . TYR A 1 27  ? -43.715 -16.215 -3.576  1.00 27.57 27  A 1 
ATOM 218  C CA  . TYR A 1 27  ? -42.318 -16.230 -3.180  1.00 27.48 27  A 1 
ATOM 219  C C   . TYR A 1 27  ? -41.763 -17.617 -3.523  1.00 26.44 27  A 1 
ATOM 220  O O   . TYR A 1 27  ? -42.095 -18.607 -2.877  1.00 24.87 27  A 1 
ATOM 221  C CB  . TYR A 1 27  ? -42.206 -15.926 -1.685  1.00 26.27 27  A 1 
ATOM 222  C CG  . TYR A 1 27  ? -42.367 -14.454 -1.340  1.00 23.27 27  A 1 
ATOM 223  C CD1 . TYR A 1 27  ? -41.214 -13.648 -1.219  1.00 21.05 27  A 1 
ATOM 224  C CD2 . TYR A 1 27  ? -43.639 -13.885 -1.131  1.00 19.74 27  A 1 
ATOM 225  C CE1 . TYR A 1 27  ? -41.335 -12.285 -0.890  1.00 18.90 27  A 1 
ATOM 226  C CE2 . TYR A 1 27  ? -43.763 -12.518 -0.809  1.00 20.24 27  A 1 
ATOM 227  C CZ  . TYR A 1 27  ? -42.608 -11.716 -0.685  1.00 20.25 27  A 1 
ATOM 228  O OH  . TYR A 1 27  ? -42.725 -10.400 -0.366  1.00 21.98 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -40.985 -17.692 -4.592  1.00 24.50 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -40.149 -18.856 -4.851  1.00 26.13 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -38.946 -18.684 -3.939  1.00 26.37 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -38.157 -17.751 -4.090  1.00 25.52 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -39.805 -18.989 -6.351  1.00 24.93 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -41.104 -19.232 -7.157  1.00 22.40 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -38.803 -20.133 -6.576  1.00 23.52 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -40.922 -19.207 -8.682  1.00 21.22 28  A 1 
ATOM 237  N N   . SER A 1 29  ? -38.896 -19.558 -2.953  1.00 24.45 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? -37.747 -19.803 -2.099  1.00 26.82 29  A 1 
ATOM 239  C C   . SER A 1 29  ? -36.468 -19.914 -2.934  1.00 27.62 29  A 1 
ATOM 240  O O   . SER A 1 29  ? -36.362 -20.792 -3.791  1.00 27.28 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? -37.995 -21.120 -1.352  1.00 26.00 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? -38.464 -22.113 -2.255  1.00 22.94 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? -35.495 -19.043 -2.660  1.00 25.24 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? -34.099 -19.293 -3.010  1.00 27.36 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? -33.666 -20.574 -2.291  1.00 27.43 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? -33.653 -20.568 -1.053  1.00 26.22 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? -33.219 -18.106 -2.554  1.00 25.78 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? -32.613 -17.279 -3.706  1.00 23.46 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? -33.606 -16.251 -4.233  1.00 21.28 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? -31.361 -16.542 -3.224  1.00 23.95 30  A 1 
ATOM 251  N N   . PRO A 1 31  ? -33.358 -21.648 -3.021  1.00 27.11 31  A 1 
ATOM 252  C CA  . PRO A 1 31  ? -31.965 -22.079 -3.079  1.00 29.46 31  A 1 
ATOM 253  C C   . PRO A 1 31  ? -31.648 -22.878 -4.363  1.00 30.13 31  A 1 
ATOM 254  O O   . PRO A 1 31  ? -31.623 -24.100 -4.333  1.00 29.14 31  A 1 
ATOM 255  C CB  . PRO A 1 31  ? -31.790 -22.940 -1.826  1.00 27.37 31  A 1 
ATOM 256  C CG  . PRO A 1 31  ? -33.129 -23.679 -1.717  1.00 26.96 31  A 1 
ATOM 257  C CD  . PRO A 1 31  ? -34.067 -22.885 -2.653  1.00 29.60 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? -31.382 -22.243 -5.486  1.00 31.61 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? -30.819 -22.932 -6.662  1.00 34.15 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? -30.351 -21.973 -7.772  1.00 34.51 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? -30.693 -22.152 -8.937  1.00 33.46 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? -31.810 -23.972 -7.220  1.00 33.08 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? -29.562 -20.957 -7.438  1.00 33.48 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? -28.764 -20.241 -8.456  1.00 34.57 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? -27.339 -20.048 -7.939  1.00 35.26 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? -26.830 -18.946 -7.804  1.00 33.26 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? -29.423 -18.937 -8.972  1.00 32.39 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? -28.711 -18.450 -10.252 1.00 27.98 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? -30.896 -19.100 -9.347  1.00 29.92 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -26.690 -21.160 -7.623  1.00 35.61 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -25.237 -21.218 -7.744  1.00 39.02 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -24.943 -21.177 -9.245  1.00 40.18 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -25.159 -22.163 -9.956  1.00 38.42 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -24.684 -22.488 -7.062  1.00 36.99 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -24.165 -22.227 -5.635  1.00 34.15 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -24.747 -23.223 -4.643  1.00 32.17 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -22.642 -22.343 -5.590  1.00 35.24 34  A 1 
ATOM 278  N N   . THR A 1 35  ? -24.520 -20.010 -9.735  1.00 44.24 35  A 1 
ATOM 279  C CA  . THR A 1 35  ? -24.008 -19.866 -11.099 1.00 48.31 35  A 1 
ATOM 280  C C   . THR A 1 35  ? -22.868 -20.865 -11.301 1.00 50.95 35  A 1 
ATOM 281  O O   . THR A 1 35  ? -22.146 -21.175 -10.350 1.00 47.27 35  A 1 
ATOM 282  C CB  . THR A 1 35  ? -23.521 -18.432 -11.358 1.00 43.22 35  A 1 
ATOM 283  O OG1 . THR A 1 35  ? -22.611 -18.022 -10.360 1.00 39.67 35  A 1 
ATOM 284  C CG2 . THR A 1 35  ? -24.675 -17.429 -11.356 1.00 40.05 35  A 1 
ATOM 285  N N   . ASP A 1 36  ? -22.686 -21.375 -12.509 1.00 46.33 36  A 1 
ATOM 286  C CA  . ASP A 1 36  ? -21.662 -22.400 -12.767 1.00 51.02 36  A 1 
ATOM 287  C C   . ASP A 1 36  ? -20.251 -21.935 -12.365 1.00 50.84 36  A 1 
ATOM 288  O O   . ASP A 1 36  ? -19.444 -22.738 -11.904 1.00 49.02 36  A 1 
ATOM 289  C CB  . ASP A 1 36  ? -21.750 -22.840 -14.231 1.00 48.71 36  A 1 
ATOM 290  C CG  . ASP A 1 36  ? -23.110 -23.488 -14.539 1.00 45.31 36  A 1 
ATOM 291  O OD1 . ASP A 1 36  ? -23.615 -24.256 -13.670 1.00 43.11 36  A 1 
ATOM 292  O OD2 . ASP A 1 36  ? -23.672 -23.139 -15.593 1.00 43.13 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? -20.008 -20.617 -12.364 1.00 50.19 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? -18.800 -20.018 -11.798 1.00 51.60 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? -18.658 -20.191 -10.279 1.00 53.11 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? -17.560 -20.453 -9.797  1.00 53.01 37  A 1 
ATOM 297  N N   . MET A 1 38  ? -19.757 -20.112 -9.499  1.00 48.38 38  A 1 
ATOM 298  C CA  . MET A 1 38  ? -19.725 -20.355 -8.052  1.00 48.81 38  A 1 
ATOM 299  C C   . MET A 1 38  ? -19.533 -21.837 -7.723  1.00 49.30 38  A 1 
ATOM 300  O O   . MET A 1 38  ? -18.861 -22.154 -6.751  1.00 50.18 38  A 1 
ATOM 301  C CB  . MET A 1 38  ? -20.999 -19.844 -7.372  1.00 48.27 38  A 1 
ATOM 302  C CG  . MET A 1 38  ? -21.085 -18.320 -7.330  1.00 46.28 38  A 1 
ATOM 303  S SD  . MET A 1 38  ? -22.652 -17.700 -6.658  1.00 43.18 38  A 1 
ATOM 304  C CE  . MET A 1 38  ? -22.432 -18.067 -4.897  1.00 39.04 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -20.081 -22.740 -8.535  1.00 53.21 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -19.824 -24.183 -8.406  1.00 54.11 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -18.372 -24.512 -8.728  1.00 54.05 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -17.767 -25.307 -8.021  1.00 57.24 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -20.751 -24.986 -9.319  1.00 53.81 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -22.232 -24.865 -8.946  1.00 51.97 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -23.069 -25.651 -9.957  1.00 51.60 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -24.558 -25.369 -9.790  1.00 45.99 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -25.275 -25.679 -11.054 1.00 41.55 39  A 1 
ATOM 314  N N   . MET A 1 40  ? -17.806 -23.877 -9.748  1.00 55.56 40  A 1 
ATOM 315  C CA  . MET A 1 40  ? -16.407 -24.047 -10.126 1.00 53.44 40  A 1 
ATOM 316  C C   . MET A 1 40  ? -15.459 -23.471 -9.064  1.00 52.31 40  A 1 
ATOM 317  O O   . MET A 1 40  ? -14.474 -24.108 -8.725  1.00 55.36 40  A 1 
ATOM 318  C CB  . MET A 1 40  ? -16.167 -23.414 -11.502 1.00 53.23 40  A 1 
ATOM 319  C CG  . MET A 1 40  ? -15.150 -24.200 -12.326 1.00 49.99 40  A 1 
ATOM 320  S SD  . MET A 1 40  ? -14.856 -23.516 -13.987 1.00 47.11 40  A 1 
ATOM 321  C CE  . MET A 1 40  ? -13.700 -22.195 -13.573 1.00 39.15 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -15.795 -22.312 -8.476  1.00 51.21 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? -15.064 -21.726 -7.351  1.00 48.80 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? -15.153 -22.604 -6.095  1.00 48.77 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -14.143 -22.846 -5.450  1.00 51.85 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? -15.617 -20.315 -7.078  1.00 50.07 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? -14.808 -19.522 -6.035  1.00 45.69 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? -13.504 -18.997 -6.627  1.00 42.04 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? -15.624 -18.336 -5.532  1.00 48.55 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? -16.343 -23.120 -5.770  1.00 52.51 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? -16.530 -24.050 -4.663  1.00 51.49 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? -15.771 -25.365 -4.895  1.00 50.54 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? -15.146 -25.871 -3.975  1.00 53.17 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? -18.029 -24.296 -4.459  1.00 53.43 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? -15.759 -25.893 -6.128  1.00 55.21 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? -14.982 -27.076 -6.497  1.00 52.09 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? -13.471 -26.823 -6.383  1.00 50.96 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? -12.762 -27.660 -5.846  1.00 52.13 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? -15.372 -27.503 -7.923  1.00 52.71 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? -14.848 -28.900 -8.303  1.00 50.50 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? -15.795 -29.993 -7.806  1.00 46.00 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? -14.723 -29.021 -9.818  1.00 52.34 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? -12.985 -25.655 -6.827  1.00 53.09 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? -11.590 -25.223 -6.683  1.00 51.02 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? -11.186 -25.066 -5.217  1.00 50.50 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? -10.102 -25.493 -4.839  1.00 53.75 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? -11.380 -23.903 -7.452  1.00 52.53 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? -10.687 -24.109 -8.813  1.00 51.21 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? -11.037 -22.978 -9.773  1.00 45.99 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? -9.172  -24.151 -8.635  1.00 51.14 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -12.065 -24.498 -4.378  1.00 53.95 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -11.861 -24.403 -2.935  1.00 52.09 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -11.835 -25.796 -2.301  1.00 50.94 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -10.907 -26.096 -1.567  1.00 53.05 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -12.941 -23.502 -2.314  1.00 52.77 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -12.718 -21.999 -2.578  1.00 50.92 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -13.982 -21.212 -2.229  1.00 46.78 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -11.565 -21.439 -1.744  1.00 51.56 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? -12.772 -26.686 -2.635  1.00 57.21 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? -12.781 -28.069 -2.132  1.00 55.66 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? -11.519 -28.828 -2.576  1.00 53.85 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? -10.932 -29.535 -1.769  1.00 55.42 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? -14.083 -28.788 -2.557  1.00 56.47 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? -15.292 -28.192 -1.796  1.00 56.14 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? -14.013 -30.305 -2.301  1.00 55.90 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? -16.647 -28.543 -2.423  1.00 51.81 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? -11.058 -28.654 -3.818  1.00 56.51 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? -9.800  -29.229 -4.316  1.00 53.87 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? -8.569  -28.653 -3.611  1.00 52.67 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? -7.627  -29.392 -3.358  1.00 52.85 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? -9.712  -29.017 -5.841  1.00 54.33 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? -10.281 -30.211 -6.632  1.00 52.70 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? -10.859 -29.759 -7.971  1.00 47.03 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? -9.185  -31.238 -6.911  1.00 51.62 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? -8.587  -27.367 -3.249  1.00 58.47 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? -7.525  -26.731 -2.471  1.00 54.57 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? -7.527  -27.175 -0.995  1.00 52.74 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? -6.481  -27.180 -0.362  1.00 52.37 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? -7.679  -25.212 -2.600  1.00 54.92 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? -8.689  -27.574 -0.455  1.00 52.53 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? -8.849  -28.092 0.909   1.00 51.50 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? -8.781  -29.622 1.007   1.00 50.44 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? -8.789  -30.152 2.115   1.00 49.00 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? -10.153 -27.552 1.519   1.00 48.87 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? -10.048 -26.133 2.043   1.00 48.28 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? -9.304  -25.877 3.212   1.00 43.75 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? -10.690 -25.068 1.390   1.00 45.37 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? -9.191  -24.565 3.702   1.00 41.00 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? -10.574 -23.756 1.880   1.00 41.55 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? -9.821  -23.501 3.033   1.00 43.87 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? -8.723  -30.347 -0.117  1.00 52.62 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? -8.400  -31.771 -0.079  1.00 51.08 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? -6.984  -31.915 0.491   1.00 48.82 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? -6.059  -31.294 -0.034  1.00 46.10 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? -8.520  -32.400 -1.482  1.00 48.73 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? -9.941  -32.909 -1.790  1.00 46.02 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? -10.138 -33.082 -3.297  1.00 42.65 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? -10.215 -34.262 -1.132  1.00 46.04 50  A 1 
ATOM 399  N N   . PRO A 1 51  ? -6.795  -32.721 1.551   1.00 46.70 51  A 1 
ATOM 400  C CA  . PRO A 1 51  ? -5.466  -33.015 2.046   1.00 46.35 51  A 1 
ATOM 401  C C   . PRO A 1 51  ? -4.742  -33.821 0.970   1.00 45.19 51  A 1 
ATOM 402  O O   . PRO A 1 51  ? -4.827  -35.044 0.911   1.00 43.46 51  A 1 
ATOM 403  C CB  . PRO A 1 51  ? -5.679  -33.776 3.364   1.00 42.12 51  A 1 
ATOM 404  C CG  . PRO A 1 51  ? -7.023  -34.470 3.163   1.00 41.80 51  A 1 
ATOM 405  C CD  . PRO A 1 51  ? -7.793  -33.501 2.259   1.00 46.44 51  A 1 
ATOM 406  N N   . MET A 1 52  ? -4.059  -33.117 0.078   1.00 44.76 52  A 1 
ATOM 407  C CA  . MET A 1 52  ? -2.974  -33.703 -0.680  1.00 44.56 52  A 1 
ATOM 408  C C   . MET A 1 52  ? -2.004  -34.206 0.379   1.00 43.51 52  A 1 
ATOM 409  O O   . MET A 1 52  ? -1.366  -33.410 1.067   1.00 40.98 52  A 1 
ATOM 410  C CB  . MET A 1 52  ? -2.328  -32.656 -1.605  1.00 42.20 52  A 1 
ATOM 411  C CG  . MET A 1 52  ? -3.222  -32.308 -2.803  1.00 37.26 52  A 1 
ATOM 412  S SD  . MET A 1 52  ? -3.310  -33.590 -4.096  1.00 33.96 52  A 1 
ATOM 413  C CE  . MET A 1 52  ? -1.762  -33.263 -4.972  1.00 29.29 52  A 1 
ATOM 414  N N   . GLN A 1 53  ? -1.966  -35.521 0.571   1.00 44.69 53  A 1 
ATOM 415  C CA  . GLN A 1 53  ? -0.919  -36.159 1.349   1.00 44.27 53  A 1 
ATOM 416  C C   . GLN A 1 53  ? 0.402   -35.879 0.635   1.00 43.15 53  A 1 
ATOM 417  O O   . GLN A 1 53  ? 0.894   -36.680 -0.154  1.00 41.31 53  A 1 
ATOM 418  C CB  . GLN A 1 53  ? -1.182  -37.668 1.505   1.00 40.03 53  A 1 
ATOM 419  C CG  . GLN A 1 53  ? -2.379  -37.987 2.409   1.00 36.28 53  A 1 
ATOM 420  C CD  . GLN A 1 53  ? -2.533  -39.488 2.674   1.00 33.17 53  A 1 
ATOM 421  O OE1 . GLN A 1 53  ? -1.920  -40.343 2.054   1.00 31.07 53  A 1 
ATOM 422  N NE2 . GLN A 1 53  ? -3.370  -39.875 3.609   1.00 31.68 53  A 1 
ATOM 423  N N   . SER A 1 54  ? 0.958   -34.699 0.873   1.00 40.21 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? 2.365   -34.477 0.647   1.00 41.52 54  A 1 
ATOM 425  C C   . SER A 1 54  ? 3.061   -35.329 1.695   1.00 40.51 54  A 1 
ATOM 426  O O   . SER A 1 54  ? 3.232   -34.919 2.839   1.00 38.34 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? 2.735   -32.990 0.732   1.00 38.65 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? 2.390   -32.443 1.982   1.00 34.53 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 3.386   -36.574 1.315   1.00 37.56 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 4.397   -37.353 2.014   1.00 39.54 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 5.628   -36.456 2.021   1.00 39.44 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 6.245   -36.239 0.977   1.00 37.17 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 4.659   -38.695 1.304   1.00 35.52 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 5.750   -39.500 2.016   1.00 30.41 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 3.386   -39.550 1.270   1.00 32.30 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? 5.909   -35.861 3.177   1.00 43.05 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? 7.185   -35.217 3.419   1.00 43.63 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? 8.225   -36.323 3.253   1.00 42.92 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? 8.390   -37.179 4.118   1.00 40.57 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? 7.180   -34.577 4.811   1.00 40.72 56  A 1 
ATOM 441  N N   . GLY A 1 57  ? 8.821   -36.383 2.062   1.00 37.70 57  A 1 
ATOM 442  C CA  . GLY A 1 57  ? 9.891   -37.316 1.798   1.00 39.09 57  A 1 
ATOM 443  C C   . GLY A 1 57  ? 10.991  -37.024 2.808   1.00 38.71 57  A 1 
ATOM 444  O O   . GLY A 1 57  ? 11.523  -35.917 2.812   1.00 36.43 57  A 1 
ATOM 445  N N   . ASN A 1 58  ? 11.310  -38.002 3.642   1.00 39.95 58  A 1 
ATOM 446  C CA  . ASN A 1 58  ? 12.563  -38.050 4.390   1.00 41.60 58  A 1 
ATOM 447  C C   . ASN A 1 58  ? 13.712  -38.085 3.371   1.00 40.69 58  A 1 
ATOM 448  O O   . ASN A 1 58  ? 14.215  -39.143 2.998   1.00 37.67 58  A 1 
ATOM 449  C CB  . ASN A 1 58  ? 12.562  -39.284 5.323   1.00 39.07 58  A 1 
ATOM 450  C CG  . ASN A 1 58  ? 12.157  -38.986 6.756   1.00 35.58 58  A 1 
ATOM 451  O OD1 . ASN A 1 58  ? 11.880  -37.873 7.146   1.00 32.50 58  A 1 
ATOM 452  N ND2 . ASN A 1 58  ? 12.136  -39.987 7.604   1.00 32.32 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? 14.055  -36.911 2.861   1.00 36.81 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? 15.125  -36.688 1.911   1.00 38.71 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? 16.348  -36.159 2.638   1.00 39.30 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? 16.479  -34.957 2.801   1.00 36.61 59  A 1 
ATOM 457  N N   . ASN A 1 60  ? 17.189  -37.091 3.043   1.00 42.11 60  A 1 
ATOM 458  C CA  . ASN A 1 60  ? 18.634  -36.953 3.208   1.00 45.70 60  A 1 
ATOM 459  C C   . ASN A 1 60  ? 19.173  -35.738 3.992   1.00 46.82 60  A 1 
ATOM 460  O O   . ASN A 1 60  ? 19.433  -34.681 3.423   1.00 42.88 60  A 1 
ATOM 461  C CB  . ASN A 1 60  ? 19.286  -37.049 1.812   1.00 41.29 60  A 1 
ATOM 462  C CG  . ASN A 1 60  ? 19.030  -38.374 1.118   1.00 36.42 60  A 1 
ATOM 463  O OD1 . ASN A 1 60  ? 18.663  -39.375 1.709   1.00 32.12 60  A 1 
ATOM 464  N ND2 . ASN A 1 60  ? 19.217  -38.430 -0.177  1.00 30.81 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? 19.539  -35.985 5.243   1.00 42.50 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? 20.864  -35.621 5.760   1.00 45.98 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? 21.209  -34.146 5.983   1.00 48.11 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? 22.380  -33.853 6.231   1.00 45.10 61  A 1 
ATOM 469  N N   . HIS A 1 62  ? 20.254  -33.228 5.930   1.00 47.44 62  A 1 
ATOM 470  C CA  . HIS A 1 62  ? 20.452  -31.918 6.545   1.00 50.06 62  A 1 
ATOM 471  C C   . HIS A 1 62  ? 20.003  -32.017 8.004   1.00 50.33 62  A 1 
ATOM 472  O O   . HIS A 1 62  ? 18.907  -32.507 8.279   1.00 48.15 62  A 1 
ATOM 473  C CB  . HIS A 1 62  ? 19.729  -30.832 5.738   1.00 47.41 62  A 1 
ATOM 474  C CG  . HIS A 1 62  ? 20.497  -30.488 4.485   1.00 43.88 62  A 1 
ATOM 475  N ND1 . HIS A 1 62  ? 21.623  -29.698 4.427   1.00 40.28 62  A 1 
ATOM 476  C CD2 . HIS A 1 62  ? 20.263  -30.951 3.217   1.00 37.61 62  A 1 
ATOM 477  C CE1 . HIS A 1 62  ? 22.059  -29.676 3.158   1.00 36.72 62  A 1 
ATOM 478  N NE2 . HIS A 1 62  ? 21.263  -30.440 2.373   1.00 37.59 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 20.877  -31.629 8.922   1.00 47.86 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 20.497  -31.392 10.312  1.00 52.82 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 19.245  -30.516 10.295  1.00 54.90 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 19.220  -29.475 9.636   1.00 53.05 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 21.655  -30.710 11.072  1.00 49.32 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 22.824  -31.679 11.331  1.00 40.69 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 24.051  -31.032 12.003  1.00 38.17 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 24.834  -31.800 12.608  1.00 32.78 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 24.251  -29.811 11.840  1.00 36.29 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? 18.165  -30.999 10.916  1.00 53.11 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? 16.962  -30.207 11.120  1.00 54.82 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? 17.383  -29.045 12.019  1.00 57.85 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? 17.509  -29.231 13.228  1.00 55.50 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? 15.864  -31.079 11.769  1.00 51.21 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? 15.196  -32.085 10.811  1.00 45.49 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 14.532  -33.217 11.605  1.00 42.46 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 14.112  -31.411 9.962   1.00 42.46 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? 17.677  -27.901 11.424  1.00 52.57 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? 17.854  -26.676 12.200  1.00 56.80 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? 16.591  -26.473 13.032  1.00 58.69 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? 15.461  -26.603 12.540  1.00 56.59 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? 18.189  -25.469 11.301  1.00 54.47 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? 19.668  -25.496 10.861  1.00 47.07 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? 20.102  -24.325 9.951   1.00 43.36 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? 21.337  -24.148 9.808   1.00 39.62 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? 19.229  -23.695 9.325   1.00 40.41 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? 16.780  -26.269 14.322  1.00 60.60 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? 15.690  -26.038 15.261  1.00 63.65 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? 14.911  -24.802 14.806  1.00 65.38 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? 15.494  -23.775 14.462  1.00 62.00 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? 16.281  -25.921 16.678  1.00 59.69 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? 15.230  -25.954 17.791  1.00 50.95 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? 15.838  -26.076 19.203  1.00 47.99 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? 15.048  -26.298 20.149  1.00 43.49 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? 17.078  -25.995 19.340  1.00 44.99 66  A 1 
ATOM 514  N N   . PHE A 1 67  ? 13.593  -24.928 14.728  1.00 64.75 67  A 1 
ATOM 515  C CA  . PHE A 1 67  ? 12.777  -23.816 14.256  1.00 65.66 67  A 1 
ATOM 516  C C   . PHE A 1 67  ? 12.783  -22.691 15.298  1.00 68.01 67  A 1 
ATOM 517  O O   . PHE A 1 67  ? 12.100  -22.769 16.323  1.00 65.19 67  A 1 
ATOM 518  C CB  . PHE A 1 67  ? 11.355  -24.291 13.920  1.00 61.84 67  A 1 
ATOM 519  C CG  . PHE A 1 67  ? 10.415  -23.160 13.528  1.00 59.67 67  A 1 
ATOM 520  C CD1 . PHE A 1 67  ? 9.512   -22.631 14.472  1.00 57.18 67  A 1 
ATOM 521  C CD2 . PHE A 1 67  ? 10.482  -22.593 12.243  1.00 56.78 67  A 1 
ATOM 522  C CE1 . PHE A 1 67  ? 8.680   -21.552 14.130  1.00 53.40 67  A 1 
ATOM 523  C CE2 . PHE A 1 67  ? 9.651   -21.509 11.900  1.00 55.81 67  A 1 
ATOM 524  C CZ  . PHE A 1 67  ? 8.747   -20.989 12.845  1.00 55.96 67  A 1 
ATOM 525  N N   . HIS A 1 68  ? 13.509  -21.624 14.999  1.00 69.54 68  A 1 
ATOM 526  C CA  . HIS A 1 68  ? 13.527  -20.403 15.793  1.00 71.56 68  A 1 
ATOM 527  C C   . HIS A 1 68  ? 12.444  -19.443 15.288  1.00 71.88 68  A 1 
ATOM 528  O O   . HIS A 1 68  ? 12.552  -18.820 14.232  1.00 68.59 68  A 1 
ATOM 529  C CB  . HIS A 1 68  ? 14.935  -19.809 15.771  1.00 69.61 68  A 1 
ATOM 530  C CG  . HIS A 1 68  ? 15.935  -20.676 16.502  1.00 66.61 68  A 1 
ATOM 531  N ND1 . HIS A 1 68  ? 15.948  -20.932 17.855  1.00 59.32 68  A 1 
ATOM 532  C CD2 . HIS A 1 68  ? 16.971  -21.375 15.946  1.00 60.55 68  A 1 
ATOM 533  C CE1 . HIS A 1 68  ? 16.966  -21.767 18.105  1.00 58.80 68  A 1 
ATOM 534  N NE2 . HIS A 1 68  ? 17.625  -22.062 16.971  1.00 61.61 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? 11.349  -19.356 16.040  1.00 70.92 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? 10.205  -18.517 15.664  1.00 69.27 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? 10.550  -17.021 15.605  1.00 70.79 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? 10.001  -16.287 14.784  1.00 66.68 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? 9.077   -18.767 16.672  1.00 65.34 69  A 1 
ATOM 540  N N   . ASP A 1 70  ? 11.436  -16.572 16.480  1.00 65.79 70  A 1 
ATOM 541  C CA  . ASP A 1 70  ? 11.970  -15.215 16.515  1.00 66.08 70  A 1 
ATOM 542  C C   . ASP A 1 70  ? 12.776  -14.891 15.253  1.00 67.48 70  A 1 
ATOM 543  O O   . ASP A 1 70  ? 12.525  -13.857 14.626  1.00 66.17 70  A 1 
ATOM 544  C CB  . ASP A 1 70  ? 12.807  -15.032 17.792  1.00 65.13 70  A 1 
ATOM 545  C CG  . ASP A 1 70  ? 13.980  -16.019 17.914  1.00 59.49 70  A 1 
ATOM 546  O OD1 . ASP A 1 70  ? 13.758  -17.219 17.638  1.00 54.20 70  A 1 
ATOM 547  O OD2 . ASP A 1 70  ? 15.072  -15.555 18.301  1.00 56.23 70  A 1 
ATOM 548  N N   . GLU A 1 71  ? 13.661  -15.789 14.826  1.00 67.17 71  A 1 
ATOM 549  C CA  . GLU A 1 71  ? 14.440  -15.648 13.595  1.00 68.07 71  A 1 
ATOM 550  C C   . GLU A 1 71  ? 13.531  -15.648 12.364  1.00 68.63 71  A 1 
ATOM 551  O O   . GLU A 1 71  ? 13.624  -14.745 11.528  1.00 65.72 71  A 1 
ATOM 552  C CB  . GLU A 1 71  ? 15.498  -16.758 13.538  1.00 66.47 71  A 1 
ATOM 553  C CG  . GLU A 1 71  ? 16.464  -16.576 12.353  1.00 59.18 71  A 1 
ATOM 554  C CD  . GLU A 1 71  ? 17.674  -17.521 12.409  1.00 56.16 71  A 1 
ATOM 555  O OE1 . GLU A 1 71  ? 18.673  -17.196 11.734  1.00 51.84 71  A 1 
ATOM 556  O OE2 . GLU A 1 71  ? 17.620  -18.520 13.153  1.00 52.86 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 12.568  -16.570 12.316  1.00 68.62 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 11.567  -16.623 11.249  1.00 68.19 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 10.780  -15.312 11.130  1.00 68.95 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 10.613  -14.766 10.040  1.00 67.32 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? 10.619  -17.799 11.511  1.00 66.03 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? 9.461   -17.885 10.534  1.00 62.01 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? 8.198   -17.356 10.877  1.00 57.87 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? 9.660   -18.454 9.263   1.00 56.81 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? 7.140   -17.399 9.949   1.00 51.80 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? 8.606   -18.497 8.331   1.00 53.47 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? 7.344   -17.966 8.672   1.00 53.21 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? 6.328   -17.996 7.766   1.00 53.84 72  A 1 
ATOM 569  N N   . ILE A 1 73  ? 10.291  -14.788 12.259  1.00 67.28 73  A 1 
ATOM 570  C CA  . ILE A 1 73  ? 9.543   -13.526 12.274  1.00 66.89 73  A 1 
ATOM 571  C C   . ILE A 1 73  ? 10.451  -12.368 11.841  1.00 67.52 73  A 1 
ATOM 572  O O   . ILE A 1 73  ? 10.042  -11.554 11.015  1.00 65.83 73  A 1 
ATOM 573  C CB  . ILE A 1 73  ? 8.894   -13.303 13.661  1.00 64.61 73  A 1 
ATOM 574  C CG1 . ILE A 1 73  ? 7.739   -14.316 13.876  1.00 61.20 73  A 1 
ATOM 575  C CG2 . ILE A 1 73  ? 8.351   -11.869 13.816  1.00 61.11 73  A 1 
ATOM 576  C CD1 . ILE A 1 73  ? 7.235   -14.388 15.324  1.00 55.95 73  A 1 
ATOM 577  N N   . MET A 1 74  ? 11.682  -12.307 12.354  1.00 69.71 74  A 1 
ATOM 578  C CA  . MET A 1 74  ? 12.633  -11.243 12.017  1.00 70.39 74  A 1 
ATOM 579  C C   . MET A 1 74  ? 13.052  -11.267 10.546  1.00 71.65 74  A 1 
ATOM 580  O O   . MET A 1 74  ? 13.087  -10.210 9.923   1.00 68.64 74  A 1 
ATOM 581  C CB  . MET A 1 74  ? 13.858  -11.302 12.937  1.00 68.18 74  A 1 
ATOM 582  C CG  . MET A 1 74  ? 13.534  -10.809 14.350  1.00 62.10 74  A 1 
ATOM 583  S SD  . MET A 1 74  ? 13.025  -9.065  14.442  1.00 55.33 74  A 1 
ATOM 584  C CE  . MET A 1 74  ? 12.691  -8.973  16.223  1.00 49.97 74  A 1 
ATOM 585  N N   . GLU A 1 75  ? 13.277  -12.438 9.952   1.00 70.45 75  A 1 
ATOM 586  C CA  . GLU A 1 75  ? 13.608  -12.570 8.528   1.00 69.34 75  A 1 
ATOM 587  C C   . GLU A 1 75  ? 12.488  -12.035 7.618   1.00 69.07 75  A 1 
ATOM 588  O O   . GLU A 1 75  ? 12.738  -11.391 6.595   1.00 65.06 75  A 1 
ATOM 589  C CB  . GLU A 1 75  ? 13.899  -14.048 8.219   1.00 66.83 75  A 1 
ATOM 590  C CG  . GLU A 1 75  ? 14.500  -14.228 6.816   1.00 60.21 75  A 1 
ATOM 591  C CD  . GLU A 1 75  ? 14.687  -15.689 6.385   1.00 57.14 75  A 1 
ATOM 592  O OE1 . GLU A 1 75  ? 15.162  -15.864 5.235   1.00 52.60 75  A 1 
ATOM 593  O OE2 . GLU A 1 75  ? 14.278  -16.596 7.130   1.00 50.43 75  A 1 
ATOM 594  N N   . HIS A 1 76  ? 11.236  -12.242 8.022   1.00 72.15 76  A 1 
ATOM 595  C CA  . HIS A 1 76  ? 10.080  -11.739 7.271   1.00 70.53 76  A 1 
ATOM 596  C C   . HIS A 1 76  ? 9.827   -10.241 7.485   1.00 71.50 76  A 1 
ATOM 597  O O   . HIS A 1 76  ? 9.225   -9.582  6.633   1.00 70.00 76  A 1 
ATOM 598  C CB  . HIS A 1 76  ? 8.849   -12.585 7.612   1.00 67.45 76  A 1 
ATOM 599  C CG  . HIS A 1 76  ? 8.919   -13.951 6.976   1.00 62.45 76  A 1 
ATOM 600  N ND1 . HIS A 1 76  ? 9.725   -14.992 7.361   1.00 55.85 76  A 1 
ATOM 601  C CD2 . HIS A 1 76  ? 8.256   -14.356 5.842   1.00 55.28 76  A 1 
ATOM 602  C CE1 . HIS A 1 76  ? 9.568   -15.995 6.482   1.00 51.26 76  A 1 
ATOM 603  N NE2 . HIS A 1 76  ? 8.673   -15.657 5.536   1.00 52.44 76  A 1 
ATOM 604  N N   . ILE A 1 77  ? 10.292  -9.704  8.615   1.00 68.16 77  A 1 
ATOM 605  C CA  . ILE A 1 77  ? 10.078  -8.316  9.028   1.00 68.05 77  A 1 
ATOM 606  C C   . ILE A 1 77  ? 11.155  -7.364  8.489   1.00 69.81 77  A 1 
ATOM 607  O O   . ILE A 1 77  ? 10.852  -6.215  8.152   1.00 67.11 77  A 1 
ATOM 608  C CB  . ILE A 1 77  ? 9.952   -8.308  10.569  1.00 64.37 77  A 1 
ATOM 609  C CG1 . ILE A 1 77  ? 8.531   -8.798  10.963  1.00 60.23 77  A 1 
ATOM 610  C CG2 . ILE A 1 77  ? 10.253  -6.951  11.190  1.00 59.78 77  A 1 
ATOM 611  C CD1 . ILE A 1 77  ? 8.286   -8.852  12.477  1.00 55.20 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 12.420  -7.818  8.417   1.00 71.33 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 13.569  -6.993  8.022   1.00 73.02 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 13.633  -6.831  6.500   1.00 74.21 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 13.190  -7.681  5.727   1.00 70.78 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 14.871  -7.543  8.649   1.00 70.75 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 16.129  -6.788  8.197   1.00 64.45 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 14.825  -7.398  10.180  1.00 65.70 78  A 1 
ATOM 619  N N   . ASP A 1 79  ? 14.166  -5.699  6.051   1.00 74.57 79  A 1 
ATOM 620  C CA  . ASP A 1 79  ? 14.391  -5.464  4.624   1.00 75.73 79  A 1 
ATOM 621  C C   . ASP A 1 79  ? 15.611  -6.246  4.123   1.00 77.32 79  A 1 
ATOM 622  O O   . ASP A 1 79  ? 16.637  -6.330  4.794   1.00 74.47 79  A 1 
ATOM 623  C CB  . ASP A 1 79  ? 14.514  -3.964  4.311   1.00 71.16 79  A 1 
ATOM 624  C CG  . ASP A 1 79  ? 14.209  -3.635  2.842   1.00 68.98 79  A 1 
ATOM 625  O OD1 . ASP A 1 79  ? 13.670  -4.497  2.101   1.00 66.22 79  A 1 
ATOM 626  O OD2 . ASP A 1 79  ? 14.433  -2.477  2.427   1.00 66.21 79  A 1 
ATOM 627  N N   . THR A 1 80  ? 15.492  -6.827  2.942   1.00 78.99 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? 16.536  -7.660  2.340   1.00 80.52 80  A 1 
ATOM 629  C C   . THR A 1 80  ? 16.805  -7.232  0.900   1.00 82.47 80  A 1 
ATOM 630  O O   . THR A 1 80  ? 15.946  -6.676  0.210   1.00 80.05 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? 16.201  -9.163  2.414   1.00 76.67 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? 15.012  -9.451  1.717   1.00 66.27 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? 16.037  -9.681  3.843   1.00 67.46 80  A 1 
ATOM 634  N N   . TYR A 1 81  ? 18.017  -7.517  0.424   1.00 82.28 81  A 1 
ATOM 635  C CA  . TYR A 1 81  ? 18.428  -7.203  -0.952  1.00 83.37 81  A 1 
ATOM 636  C C   . TYR A 1 81  ? 18.162  -8.347  -1.945  1.00 83.57 81  A 1 
ATOM 637  O O   . TYR A 1 81  ? 18.546  -8.272  -3.112  1.00 78.17 81  A 1 
ATOM 638  C CB  . TYR A 1 81  ? 19.895  -6.770  -0.952  1.00 81.96 81  A 1 
ATOM 639  C CG  . TYR A 1 81  ? 20.160  -5.522  -0.133  1.00 83.75 81  A 1 
ATOM 640  C CD1 . TYR A 1 81  ? 19.950  -4.250  -0.706  1.00 80.37 81  A 1 
ATOM 641  C CD2 . TYR A 1 81  ? 20.607  -5.630  1.195   1.00 81.89 81  A 1 
ATOM 642  C CE1 . TYR A 1 81  ? 20.206  -3.088  0.046   1.00 79.36 81  A 1 
ATOM 643  C CE2 . TYR A 1 81  ? 20.860  -4.470  1.950   1.00 80.35 81  A 1 
ATOM 644  C CZ  . TYR A 1 81  ? 20.669  -3.196  1.375   1.00 81.49 81  A 1 
ATOM 645  O OH  . TYR A 1 81  ? 20.933  -2.080  2.101   1.00 78.14 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? 17.513  -9.420  -1.500  1.00 81.63 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? 17.093  -10.546 -2.329  1.00 80.27 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? 15.596  -10.795 -2.172  1.00 81.34 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? 15.078  -10.817 -1.059  1.00 76.57 82  A 1 
ATOM 650  N N   . TRP A 1 83  ? 14.900  -10.986 -3.274  1.00 79.98 83  A 1 
ATOM 651  C CA  . TRP A 1 83  ? 13.498  -11.383 -3.239  1.00 80.06 83  A 1 
ATOM 652  C C   . TRP A 1 83  ? 13.396  -12.904 -3.334  1.00 79.92 83  A 1 
ATOM 653  O O   . TRP A 1 83  ? 13.325  -13.469 -4.423  1.00 76.27 83  A 1 
ATOM 654  C CB  . TRP A 1 83  ? 12.717  -10.637 -4.326  1.00 77.73 83  A 1 
ATOM 655  C CG  . TRP A 1 83  ? 11.259  -10.961 -4.444  1.00 76.53 83  A 1 
ATOM 656  C CD1 . TRP A 1 83  ? 10.503  -11.677 -3.569  1.00 71.53 83  A 1 
ATOM 657  C CD2 . TRP A 1 83  ? 10.361  -10.602 -5.532  1.00 75.21 83  A 1 
ATOM 658  N NE1 . TRP A 1 83  ? 9.218   -11.790 -4.047  1.00 70.49 83  A 1 
ATOM 659  C CE2 . TRP A 1 83  ? 9.073   -11.139 -5.257  1.00 74.33 83  A 1 
ATOM 660  C CE3 . TRP A 1 83  ? 10.511  -9.866  -6.732  1.00 68.13 83  A 1 
ATOM 661  C CZ2 . TRP A 1 83  ? 7.985   -10.969 -6.129  1.00 70.47 83  A 1 
ATOM 662  C CZ3 . TRP A 1 83  ? 9.429   -9.683  -7.611  1.00 66.99 83  A 1 
ATOM 663  C CH2 . TRP A 1 83  ? 8.172   -10.233 -7.314  1.00 66.58 83  A 1 
ATOM 664  N N   . HIS A 1 84  ? 13.396  -13.559 -2.181  1.00 80.18 84  A 1 
ATOM 665  C CA  . HIS A 1 84  ? 13.150  -14.989 -2.058  1.00 78.52 84  A 1 
ATOM 666  C C   . HIS A 1 84  ? 11.663  -15.291 -2.312  1.00 78.67 84  A 1 
ATOM 667  O O   . HIS A 1 84  ? 10.789  -14.696 -1.683  1.00 76.59 84  A 1 
ATOM 668  C CB  . HIS A 1 84  ? 13.609  -15.466 -0.676  1.00 75.56 84  A 1 
ATOM 669  C CG  . HIS A 1 84  ? 13.500  -16.960 -0.523  1.00 69.69 84  A 1 
ATOM 670  N ND1 . HIS A 1 84  ? 12.462  -17.641 0.072   1.00 62.88 84  A 1 
ATOM 671  C CD2 . HIS A 1 84  ? 14.406  -17.882 -0.972  1.00 61.92 84  A 1 
ATOM 672  C CE1 . HIS A 1 84  ? 12.740  -18.947 -0.006  1.00 58.29 84  A 1 
ATOM 673  N NE2 . HIS A 1 84  ? 13.914  -19.140 -0.644  1.00 60.78 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? 11.384  -16.179 -3.259  1.00 79.14 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? 10.009  -16.565 -3.618  1.00 78.41 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? 9.637   -17.875 -2.926  1.00 78.32 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? 8.596   -17.965 -2.283  1.00 73.52 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? 9.835   -16.664 -5.152  1.00 76.15 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? 10.112  -15.301 -5.823  1.00 72.66 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? 8.415   -17.159 -5.510  1.00 70.66 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? 10.043  -15.341 -7.354  1.00 64.41 85  A 1 
ATOM 682  N N   . THR A 1 86  ? 10.460  -18.895 -3.098  1.00 77.14 86  A 1 
ATOM 683  C CA  . THR A 1 86  ? 10.233  -20.217 -2.507  1.00 77.89 86  A 1 
ATOM 684  C C   . THR A 1 86  ? 11.496  -21.064 -2.608  1.00 79.06 86  A 1 
ATOM 685  O O   . THR A 1 86  ? 12.298  -20.876 -3.520  1.00 75.97 86  A 1 
ATOM 686  C CB  . THR A 1 86  ? 9.048   -20.930 -3.188  1.00 74.11 86  A 1 
ATOM 687  O OG1 . THR A 1 86  ? 8.707   -22.103 -2.494  1.00 65.37 86  A 1 
ATOM 688  C CG2 . THR A 1 86  ? 9.276   -21.321 -4.646  1.00 67.14 86  A 1 
ATOM 689  N N   . THR A 1 87  ? 11.611  -22.048 -1.735  1.00 76.82 87  A 1 
ATOM 690  C CA  . THR A 1 87  ? 12.640  -23.095 -1.820  1.00 77.25 87  A 1 
ATOM 691  C C   . THR A 1 87  ? 12.003  -24.364 -2.372  1.00 78.36 87  A 1 
ATOM 692  O O   . THR A 1 87  ? 11.076  -24.916 -1.780  1.00 75.94 87  A 1 
ATOM 693  C CB  . THR A 1 87  ? 13.293  -23.339 -0.452  1.00 73.52 87  A 1 
ATOM 694  O OG1 . THR A 1 87  ? 13.732  -22.116 0.087   1.00 65.15 87  A 1 
ATOM 695  C CG2 . THR A 1 87  ? 14.496  -24.269 -0.554  1.00 65.75 87  A 1 
ATOM 696  N N   . PHE A 1 88  ? 12.469  -24.842 -3.521  1.00 78.57 88  A 1 
ATOM 697  C CA  . PHE A 1 88  ? 11.972  -26.072 -4.130  1.00 80.08 88  A 1 
ATOM 698  C C   . PHE A 1 88  ? 13.098  -27.101 -4.249  1.00 80.02 88  A 1 
ATOM 699  O O   . PHE A 1 88  ? 14.087  -26.874 -4.946  1.00 74.42 88  A 1 
ATOM 700  C CB  . PHE A 1 88  ? 11.310  -25.772 -5.478  1.00 77.11 88  A 1 
ATOM 701  C CG  . PHE A 1 88  ? 10.592  -26.974 -6.071  1.00 73.90 88  A 1 
ATOM 702  C CD1 . PHE A 1 88  ? 11.167  -27.699 -7.131  1.00 70.68 88  A 1 
ATOM 703  C CD2 . PHE A 1 88  ? 9.349   -27.373 -5.545  1.00 69.71 88  A 1 
ATOM 704  C CE1 . PHE A 1 88  ? 10.493  -28.809 -7.668  1.00 68.02 88  A 1 
ATOM 705  C CE2 . PHE A 1 88  ? 8.678   -28.486 -6.080  1.00 68.82 88  A 1 
ATOM 706  C CZ  . PHE A 1 88  ? 9.249   -29.204 -7.148  1.00 68.86 88  A 1 
ATOM 707  N N   . ARG A 1 89  ? 12.937  -28.247 -3.581  1.00 81.89 89  A 1 
ATOM 708  C CA  . ARG A 1 89  ? 13.935  -29.337 -3.559  1.00 82.61 89  A 1 
ATOM 709  C C   . ARG A 1 89  ? 15.348  -28.881 -3.149  1.00 83.04 89  A 1 
ATOM 710  O O   . ARG A 1 89  ? 16.334  -29.324 -3.729  1.00 77.69 89  A 1 
ATOM 711  C CB  . ARG A 1 89  ? 13.943  -30.087 -4.906  1.00 81.44 89  A 1 
ATOM 712  C CG  . ARG A 1 89  ? 12.619  -30.774 -5.239  1.00 75.44 89  A 1 
ATOM 713  C CD  . ARG A 1 89  ? 12.768  -31.492 -6.583  1.00 69.18 89  A 1 
ATOM 714  N NE  . ARG A 1 89  ? 11.578  -32.297 -6.909  1.00 64.31 89  A 1 
ATOM 715  C CZ  . ARG A 1 89  ? 11.428  -33.060 -7.975  1.00 56.13 89  A 1 
ATOM 716  N NH1 . ARG A 1 89  ? 12.354  -33.159 -8.895  1.00 53.57 89  A 1 
ATOM 717  N NH2 . ARG A 1 89  ? 10.331  -33.758 -8.139  1.00 52.58 89  A 1 
ATOM 718  N N   . GLY A 1 90  ? 15.440  -27.996 -2.167  1.00 79.19 90  A 1 
ATOM 719  C CA  . GLY A 1 90  ? 16.722  -27.457 -1.688  1.00 79.32 90  A 1 
ATOM 720  C C   . GLY A 1 90  ? 17.356  -26.393 -2.589  1.00 81.57 90  A 1 
ATOM 721  O O   . GLY A 1 90  ? 18.462  -25.954 -2.313  1.00 76.80 90  A 1 
ATOM 722  N N   . HIS A 1 91  ? 16.677  -25.973 -3.645  1.00 80.36 91  A 1 
ATOM 723  C CA  . HIS A 1 91  ? 17.092  -24.844 -4.474  1.00 80.53 91  A 1 
ATOM 724  C C   . HIS A 1 91  ? 16.224  -23.621 -4.182  1.00 80.56 91  A 1 
ATOM 725  O O   . HIS A 1 91  ? 15.003  -23.660 -4.357  1.00 76.37 91  A 1 
ATOM 726  C CB  . HIS A 1 91  ? 17.034  -25.223 -5.955  1.00 78.54 91  A 1 
ATOM 727  C CG  . HIS A 1 91  ? 18.083  -26.233 -6.343  1.00 71.36 91  A 1 
ATOM 728  N ND1 . HIS A 1 91  ? 19.442  -26.009 -6.383  1.00 62.56 91  A 1 
ATOM 729  C CD2 . HIS A 1 91  ? 17.878  -27.535 -6.716  1.00 62.36 91  A 1 
ATOM 730  C CE1 . HIS A 1 91  ? 20.038  -27.145 -6.772  1.00 59.16 91  A 1 
ATOM 731  N NE2 . HIS A 1 91  ? 19.128  -28.106 -6.993  1.00 62.14 91  A 1 
ATOM 732  N N   . ASP A 1 92  ? 16.874  -22.543 -3.792  1.00 79.26 92  A 1 
ATOM 733  C CA  . ASP A 1 92  ? 16.216  -21.271 -3.557  1.00 79.67 92  A 1 
ATOM 734  C C   . ASP A 1 92  ? 15.900  -20.577 -4.879  1.00 81.57 92  A 1 
ATOM 735  O O   . ASP A 1 92  ? 16.785  -20.243 -5.674  1.00 78.74 92  A 1 
ATOM 736  C CB  . ASP A 1 92  ? 17.083  -20.376 -2.666  1.00 74.64 92  A 1 
ATOM 737  C CG  . ASP A 1 92  ? 17.237  -20.947 -1.259  1.00 68.22 92  A 1 
ATOM 738  O OD1 . ASP A 1 92  ? 16.334  -21.696 -0.825  1.00 64.38 92  A 1 
ATOM 739  O OD2 . ASP A 1 92  ? 18.261  -20.615 -0.646  1.00 64.25 92  A 1 
ATOM 740  N N   . ILE A 1 93  ? 14.629  -20.336 -5.096  1.00 80.84 93  A 1 
ATOM 741  C CA  . ILE A 1 93  ? 14.137  -19.526 -6.201  1.00 81.38 93  A 1 
ATOM 742  C C   . ILE A 1 93  ? 14.023  -18.093 -5.686  1.00 81.44 93  A 1 
ATOM 743  O O   . ILE A 1 93  ? 13.059  -17.727 -5.012  1.00 79.20 93  A 1 
ATOM 744  C CB  . ILE A 1 93  ? 12.812  -20.085 -6.765  1.00 81.12 93  A 1 
ATOM 745  C CG1 . ILE A 1 93  ? 12.989  -21.554 -7.214  1.00 75.13 93  A 1 
ATOM 746  C CG2 . ILE A 1 93  ? 12.351  -19.203 -7.935  1.00 73.98 93  A 1 
ATOM 747  C CD1 . ILE A 1 93  ? 11.699  -22.224 -7.695  1.00 67.83 93  A 1 
ATOM 748  N N   . ALA A 1 94  ? 15.027  -17.286 -6.004  1.00 84.45 94  A 1 
ATOM 749  C CA  . ALA A 1 94  ? 15.106  -15.889 -5.610  1.00 84.67 94  A 1 
ATOM 750  C C   . ALA A 1 94  ? 15.355  -14.989 -6.823  1.00 85.97 94  A 1 
ATOM 751  O O   . ALA A 1 94  ? 16.120  -15.330 -7.727  1.00 83.63 94  A 1 
ATOM 752  C CB  . ALA A 1 94  ? 16.182  -15.726 -4.528  1.00 81.46 94  A 1 
ATOM 753  N N   . ILE A 1 95  ? 14.735  -13.818 -6.817  1.00 85.63 95  A 1 
ATOM 754  C CA  . ILE A 1 95  ? 15.003  -12.761 -7.791  1.00 86.03 95  A 1 
ATOM 755  C C   . ILE A 1 95  ? 16.077  -11.847 -7.194  1.00 86.73 95  A 1 
ATOM 756  O O   . ILE A 1 95  ? 15.834  -11.205 -6.169  1.00 85.29 95  A 1 
ATOM 757  C CB  . ILE A 1 95  ? 13.713  -12.009 -8.182  1.00 84.99 95  A 1 
ATOM 758  C CG1 . ILE A 1 95  ? 12.710  -12.988 -8.833  1.00 79.81 95  A 1 
ATOM 759  C CG2 . ILE A 1 95  ? 14.044  -10.851 -9.136  1.00 78.52 95  A 1 
ATOM 760  C CD1 . ILE A 1 95  ? 11.346  -12.371 -9.165  1.00 71.95 95  A 1 
ATOM 761  N N   . PRO A 1 96  ? 17.271  -11.779 -7.805  1.00 87.08 96  A 1 
ATOM 762  C CA  . PRO A 1 96  ? 18.318  -10.897 -7.314  1.00 87.84 96  A 1 
ATOM 763  C C   . PRO A 1 96  ? 17.967  -9.438  -7.622  1.00 88.94 96  A 1 
ATOM 764  O O   . PRO A 1 96  ? 17.542  -9.111  -8.731  1.00 87.01 96  A 1 
ATOM 765  C CB  . PRO A 1 96  ? 19.588  -11.364 -8.019  1.00 85.58 96  A 1 
ATOM 766  C CG  . PRO A 1 96  ? 19.078  -11.912 -9.351  1.00 83.92 96  A 1 
ATOM 767  C CD  . PRO A 1 96  ? 17.720  -12.506 -8.986  1.00 87.41 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? 18.186  -8.563  -6.648  1.00 87.63 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? 17.935  -7.131  -6.773  1.00 89.16 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? 19.246  -6.367  -7.037  1.00 90.55 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? 20.313  -6.810  -6.607  1.00 88.59 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? 17.182  -6.640  -5.529  1.00 86.84 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? 15.789  -7.277  -5.343  1.00 86.26 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? 15.178  -6.811  -4.028  1.00 81.00 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? 14.823  -6.920  -6.477  1.00 81.57 97  A 1 
ATOM 776  N N   . PRO A 1 98  ? 19.212  -5.249  -7.773  1.00 90.34 98  A 1 
ATOM 777  C CA  . PRO A 1 98  ? 20.406  -4.464  -8.054  1.00 91.20 98  A 1 
ATOM 778  C C   . PRO A 1 98  ? 20.883  -3.713  -6.812  1.00 91.59 98  A 1 
ATOM 779  O O   . PRO A 1 98  ? 20.115  -3.011  -6.152  1.00 89.62 98  A 1 
ATOM 780  C CB  . PRO A 1 98  ? 20.021  -3.523  -9.197  1.00 89.64 98  A 1 
ATOM 781  C CG  . PRO A 1 98  ? 18.519  -3.346  -9.006  1.00 87.62 98  A 1 
ATOM 782  C CD  . PRO A 1 98  ? 18.055  -4.681  -8.437  1.00 91.03 98  A 1 
ATOM 783  N N   . ILE A 1 99  ? 22.175  -3.846  -6.539  1.00 92.16 99  A 1 
ATOM 784  C CA  . ILE A 1 99  ? 22.891  -3.145  -5.480  1.00 92.27 99  A 1 
ATOM 785  C C   . ILE A 1 99  ? 23.670  -2.006  -6.119  1.00 92.65 99  A 1 
ATOM 786  O O   . ILE A 1 99  ? 24.410  -2.223  -7.081  1.00 90.81 99  A 1 
ATOM 787  C CB  . ILE A 1 99  ? 23.788  -4.135  -4.716  1.00 91.38 99  A 1 
ATOM 788  C CG1 . ILE A 1 99  ? 22.884  -5.145  -3.978  1.00 87.23 99  A 1 
ATOM 789  C CG2 . ILE A 1 99  ? 24.711  -3.399  -3.735  1.00 87.24 99  A 1 
ATOM 790  C CD1 . ILE A 1 99  ? 23.645  -6.282  -3.320  1.00 79.18 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? 23.486  -0.802  -5.591  1.00 91.93 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? 24.088  0.434   -6.093  1.00 91.95 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? 24.693  1.176   -4.905  1.00 91.79 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? 23.981  1.786   -4.106  1.00 89.89 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? 23.052  1.304   -6.844  1.00 91.58 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? 22.335  0.518   -7.967  1.00 87.37 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? 23.754  2.551   -7.413  1.00 86.46 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? 21.178  1.276   -8.626  1.00 81.31 100 A 1 
ATOM 799  N N   . LEU A 1 101 ? 26.012  1.127   -4.801  1.00 91.44 101 A 1 
ATOM 800  C CA  . LEU A 1 101 ? 26.761  1.706   -3.693  1.00 90.58 101 A 1 
ATOM 801  C C   . LEU A 1 101 ? 27.642  2.833   -4.200  1.00 90.28 101 A 1 
ATOM 802  O O   . LEU A 1 101 ? 28.269  2.721   -5.253  1.00 88.10 101 A 1 
ATOM 803  C CB  . LEU A 1 101 ? 27.591  0.614   -2.998  1.00 89.04 101 A 1 
ATOM 804  C CG  . LEU A 1 101 ? 26.782  -0.611  -2.547  1.00 87.46 101 A 1 
ATOM 805  C CD1 . LEU A 1 101 ? 27.724  -1.674  -2.002  1.00 81.80 101 A 1 
ATOM 806  C CD2 . LEU A 1 101 ? 25.760  -0.255  -1.465  1.00 83.64 101 A 1 
ATOM 807  N N   . PHE A 1 102 ? 27.739  3.894   -3.428  1.00 90.92 102 A 1 
ATOM 808  C CA  . PHE A 1 102 ? 28.694  4.959   -3.686  1.00 88.79 102 A 1 
ATOM 809  C C   . PHE A 1 102 ? 29.835  4.873   -2.677  1.00 87.82 102 A 1 
ATOM 810  O O   . PHE A 1 102 ? 29.643  5.090   -1.479  1.00 84.49 102 A 1 
ATOM 811  C CB  . PHE A 1 102 ? 27.982  6.310   -3.666  1.00 87.20 102 A 1 
ATOM 812  C CG  . PHE A 1 102 ? 28.876  7.452   -4.107  1.00 83.22 102 A 1 
ATOM 813  C CD1 . PHE A 1 102 ? 29.373  8.370   -3.162  1.00 76.46 102 A 1 
ATOM 814  C CD2 . PHE A 1 102 ? 29.205  7.602   -5.463  1.00 76.82 102 A 1 
ATOM 815  C CE1 . PHE A 1 102 ? 30.161  9.449   -3.583  1.00 73.20 102 A 1 
ATOM 816  C CE2 . PHE A 1 102 ? 29.998  8.680   -5.884  1.00 73.63 102 A 1 
ATOM 817  C CZ  . PHE A 1 102 ? 30.469  9.611   -4.945  1.00 74.49 102 A 1 
ATOM 818  N N   . ASN A 1 103 ? 31.028  4.543   -3.160  1.00 87.38 103 A 1 
ATOM 819  C CA  . ASN A 1 103 ? 32.207  4.395   -2.324  1.00 85.26 103 A 1 
ATOM 820  C C   . ASN A 1 103 ? 33.414  5.104   -2.954  1.00 85.19 103 A 1 
ATOM 821  O O   . ASN A 1 103 ? 33.718  4.906   -4.129  1.00 81.77 103 A 1 
ATOM 822  C CB  . ASN A 1 103 ? 32.468  2.900   -2.077  1.00 82.45 103 A 1 
ATOM 823  C CG  . ASN A 1 103 ? 33.580  2.683   -1.075  1.00 78.59 103 A 1 
ATOM 824  O OD1 . ASN A 1 103 ? 33.868  3.501   -0.214  1.00 71.29 103 A 1 
ATOM 825  N ND2 . ASN A 1 103 ? 34.266  1.572   -1.152  1.00 71.48 103 A 1 
ATOM 826  N N   . GLN A 1 104 ? 34.100  5.931   -2.164  1.00 86.69 104 A 1 
ATOM 827  C CA  . GLN A 1 104 ? 35.320  6.643   -2.578  1.00 86.54 104 A 1 
ATOM 828  C C   . GLN A 1 104 ? 35.199  7.384   -3.932  1.00 87.37 104 A 1 
ATOM 829  O O   . GLN A 1 104 ? 36.126  7.396   -4.739  1.00 83.45 104 A 1 
ATOM 830  C CB  . GLN A 1 104 ? 36.524  5.685   -2.538  1.00 84.31 104 A 1 
ATOM 831  C CG  . GLN A 1 104 ? 36.796  5.105   -1.140  1.00 78.52 104 A 1 
ATOM 832  C CD  . GLN A 1 104 ? 38.001  4.166   -1.131  1.00 72.98 104 A 1 
ATOM 833  O OE1 . GLN A 1 104 ? 38.592  3.840   -2.144  1.00 66.44 104 A 1 
ATOM 834  N NE2 . GLN A 1 104 ? 38.420  3.689   0.018   1.00 63.57 104 A 1 
ATOM 835  N N   . GLY A 1 105 ? 34.057  7.989   -4.200  1.00 86.74 105 A 1 
ATOM 836  C CA  . GLY A 1 105 ? 33.814  8.740   -5.437  1.00 87.34 105 A 1 
ATOM 837  C C   . GLY A 1 105 ? 33.449  7.887   -6.661  1.00 88.43 105 A 1 
ATOM 838  O O   . GLY A 1 105 ? 33.331  8.434   -7.755  1.00 85.13 105 A 1 
ATOM 839  N N   . LYS A 1 106 ? 33.256  6.573   -6.503  1.00 88.35 106 A 1 
ATOM 840  C CA  . LYS A 1 106 ? 32.856  5.654   -7.577  1.00 89.13 106 A 1 
ATOM 841  C C   . LYS A 1 106 ? 31.521  4.984   -7.265  1.00 89.87 106 A 1 
ATOM 842  O O   . LYS A 1 106 ? 31.235  4.659   -6.114  1.00 87.53 106 A 1 
ATOM 843  C CB  . LYS A 1 106 ? 33.957  4.616   -7.823  1.00 87.04 106 A 1 
ATOM 844  C CG  . LYS A 1 106 ? 35.253  5.255   -8.333  1.00 77.02 106 A 1 
ATOM 845  C CD  . LYS A 1 106 ? 36.316  4.185   -8.592  1.00 74.70 106 A 1 
ATOM 846  C CE  . LYS A 1 106 ? 37.621  4.843   -9.050  1.00 64.81 106 A 1 
ATOM 847  N NZ  . LYS A 1 106 ? 38.693  3.838   -9.240  1.00 56.04 106 A 1 
ATOM 848  N N   . PHE A 1 107 ? 30.732  4.757   -8.306  1.00 89.22 107 A 1 
ATOM 849  C CA  . PHE A 1 107 ? 29.532  3.929   -8.229  1.00 89.86 107 A 1 
ATOM 850  C C   . PHE A 1 107 ? 29.897  2.467   -8.482  1.00 90.28 107 A 1 
ATOM 851  O O   . PHE A 1 107 ? 30.432  2.130   -9.538  1.00 86.37 107 A 1 
ATOM 852  C CB  . PHE A 1 107 ? 28.470  4.422   -9.220  1.00 87.73 107 A 1 
ATOM 853  C CG  . PHE A 1 107 ? 27.790  5.708   -8.791  1.00 85.88 107 A 1 
ATOM 854  C CD1 . PHE A 1 107 ? 26.777  5.671   -7.815  1.00 80.22 107 A 1 
ATOM 855  C CD2 . PHE A 1 107 ? 28.163  6.941   -9.361  1.00 80.41 107 A 1 
ATOM 856  C CE1 . PHE A 1 107 ? 26.136  6.856   -7.417  1.00 77.91 107 A 1 
ATOM 857  C CE2 . PHE A 1 107 ? 27.526  8.126   -8.960  1.00 78.07 107 A 1 
ATOM 858  C CZ  . PHE A 1 107 ? 26.509  8.086   -7.989  1.00 78.63 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? 29.574  1.611   -7.527  1.00 89.20 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? 29.683  0.162   -7.655  1.00 89.92 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? 28.279  -0.410  -7.859  1.00 90.99 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? 27.412  -0.265  -7.001  1.00 87.34 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? 30.364  -0.429  -6.414  1.00 87.89 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? 31.856  -0.061  -6.299  1.00 81.13 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? 32.758  -0.722  -7.360  1.00 80.36 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? 33.886  -0.220  -7.561  1.00 71.06 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? 32.376  -1.764  -7.942  1.00 71.07 108 A 1 
ATOM 868  N N   . VAL A 1 109 ? 28.061  -1.052  -9.008  1.00 91.71 109 A 1 
ATOM 869  C CA  . VAL A 1 109 ? 26.759  -1.632  -9.372  1.00 92.50 109 A 1 
ATOM 870  C C   . VAL A 1 109 ? 26.923  -3.124  -9.628  1.00 92.45 109 A 1 
ATOM 871  O O   . VAL A 1 109 ? 27.725  -3.540  -10.464 1.00 90.52 109 A 1 
ATOM 872  C CB  . VAL A 1 109 ? 26.113  -0.921  -10.580 1.00 91.69 109 A 1 
ATOM 873  C CG1 . VAL A 1 109 ? 24.705  -1.471  -10.854 1.00 84.19 109 A 1 
ATOM 874  C CG2 . VAL A 1 109 ? 25.992  0.591   -10.353 1.00 84.93 109 A 1 
ATOM 875  N N   . PHE A 1 110 ? 26.156  -3.941  -8.915  1.00 91.53 110 A 1 
ATOM 876  C CA  . PHE A 1 110 ? 26.139  -5.394  -9.082  1.00 91.37 110 A 1 
ATOM 877  C C   . PHE A 1 110 ? 24.824  -5.997  -8.572  1.00 92.23 110 A 1 
ATOM 878  O O   . PHE A 1 110 ? 24.004  -5.312  -7.977  1.00 90.34 110 A 1 
ATOM 879  C CB  . PHE A 1 110 ? 27.366  -6.010  -8.401  1.00 89.92 110 A 1 
ATOM 880  C CG  . PHE A 1 110 ? 27.494  -5.736  -6.917  1.00 90.81 110 A 1 
ATOM 881  C CD1 . PHE A 1 110 ? 28.139  -4.566  -6.466  1.00 86.56 110 A 1 
ATOM 882  C CD2 . PHE A 1 110 ? 26.991  -6.658  -5.988  1.00 87.61 110 A 1 
ATOM 883  C CE1 . PHE A 1 110 ? 28.279  -4.321  -5.094  1.00 85.73 110 A 1 
ATOM 884  C CE2 . PHE A 1 110 ? 27.130  -6.414  -4.614  1.00 86.47 110 A 1 
ATOM 885  C CZ  . PHE A 1 110 ? 27.776  -5.246  -4.164  1.00 86.90 110 A 1 
ATOM 886  N N   . MET A 1 111 ? 24.595  -7.288  -8.830  1.00 91.64 111 A 1 
ATOM 887  C CA  . MET A 1 111 ? 23.379  -7.971  -8.372  1.00 91.95 111 A 1 
ATOM 888  C C   . MET A 1 111 ? 23.586  -8.606  -6.991  1.00 91.91 111 A 1 
ATOM 889  O O   . MET A 1 111 ? 24.643  -9.177  -6.734  1.00 89.71 111 A 1 
ATOM 890  C CB  . MET A 1 111 ? 22.941  -9.030  -9.391  1.00 90.40 111 A 1 
ATOM 891  C CG  . MET A 1 111 ? 22.604  -8.439  -10.767 1.00 84.49 111 A 1 
ATOM 892  S SD  . MET A 1 111 ? 21.270  -7.212  -10.794 1.00 81.32 111 A 1 
ATOM 893  C CE  . MET A 1 111 ? 19.822  -8.254  -10.500 1.00 69.19 111 A 1 
ATOM 894  N N   . SER A 1 112 ? 22.545  -8.606  -6.157  1.00 90.27 112 A 1 
ATOM 895  C CA  . SER A 1 112 ? 22.563  -9.192  -4.807  1.00 88.77 112 A 1 
ATOM 896  C C   . SER A 1 112 ? 22.903  -10.685 -4.774  1.00 88.15 112 A 1 
ATOM 897  O O   . SER A 1 112 ? 23.446  -11.168 -3.786  1.00 85.27 112 A 1 
ATOM 898  C CB  . SER A 1 112 ? 21.213  -8.968  -4.128  1.00 87.04 112 A 1 
ATOM 899  O OG  . SER A 1 112 ? 20.200  -9.655  -4.833  1.00 79.56 112 A 1 
ATOM 900  N N   . SER A 1 113 ? 22.693  -11.409 -5.872  1.00 88.65 113 A 1 
ATOM 901  C CA  . SER A 1 113 ? 23.117  -12.810 -6.007  1.00 87.81 113 A 1 
ATOM 902  C C   . SER A 1 113 ? 24.613  -13.036 -5.748  1.00 87.89 113 A 1 
ATOM 903  O O   . SER A 1 113 ? 25.019  -14.142 -5.404  1.00 85.31 113 A 1 
ATOM 904  C CB  . SER A 1 113 ? 22.772  -13.329 -7.405  1.00 86.86 113 A 1 
ATOM 905  O OG  . SER A 1 113 ? 23.411  -12.567 -8.415  1.00 79.19 113 A 1 
ATOM 906  N N   . LYS A 1 114 ? 25.436  -11.997 -5.880  1.00 89.47 114 A 1 
ATOM 907  C CA  . LYS A 1 114 ? 26.871  -12.057 -5.573  1.00 89.36 114 A 1 
ATOM 908  C C   . LYS A 1 114 ? 27.168  -12.267 -4.085  1.00 89.89 114 A 1 
ATOM 909  O O   . LYS A 1 114 ? 28.213  -12.827 -3.781  1.00 86.98 114 A 1 
ATOM 910  C CB  . LYS A 1 114 ? 27.566  -10.790 -6.093  1.00 89.68 114 A 1 
ATOM 911  C CG  . LYS A 1 114 ? 27.526  -10.632 -7.620  1.00 88.40 114 A 1 
ATOM 912  C CD  . LYS A 1 114 ? 28.269  -11.766 -8.343  1.00 84.31 114 A 1 
ATOM 913  C CE  . LYS A 1 114 ? 28.286  -11.520 -9.847  1.00 79.72 114 A 1 
ATOM 914  N NZ  . LYS A 1 114 ? 28.992  -12.609 -10.559 1.00 69.51 114 A 1 
ATOM 915  N N   . PHE A 1 115 ? 26.264  -11.877 -3.193  1.00 88.28 115 A 1 
ATOM 916  C CA  . PHE A 1 115 ? 26.413  -12.092 -1.753  1.00 86.79 115 A 1 
ATOM 917  C C   . PHE A 1 115 ? 26.045  -13.506 -1.291  1.00 86.09 115 A 1 
ATOM 918  O O   . PHE A 1 115 ? 26.347  -13.844 -0.150  1.00 80.58 115 A 1 
ATOM 919  C CB  . PHE A 1 115 ? 25.592  -11.043 -0.995  1.00 85.43 115 A 1 
ATOM 920  C CG  . PHE A 1 115 ? 26.065  -9.609  -1.133  1.00 86.66 115 A 1 
ATOM 921  C CD1 . PHE A 1 115 ? 27.426  -9.296  -1.309  1.00 82.51 115 A 1 
ATOM 922  C CD2 . PHE A 1 115 ? 25.133  -8.569  -0.993  1.00 83.54 115 A 1 
ATOM 923  C CE1 . PHE A 1 115 ? 27.852  -7.958  -1.348  1.00 81.69 115 A 1 
ATOM 924  C CE2 . PHE A 1 115 ? 25.563  -7.231  -1.025  1.00 82.68 115 A 1 
ATOM 925  C CZ  . PHE A 1 115 ? 26.919  -6.924  -1.201  1.00 83.89 115 A 1 
ATOM 926  N N   . LYS A 1 116 ? 25.407  -14.331 -2.142  1.00 86.08 116 A 1 
ATOM 927  C CA  . LYS A 1 116 ? 24.946  -15.679 -1.770  1.00 84.00 116 A 1 
ATOM 928  C C   . LYS A 1 116 ? 24.259  -15.680 -0.396  1.00 83.10 116 A 1 
ATOM 929  O O   . LYS A 1 116 ? 24.693  -16.379 0.518   1.00 77.41 116 A 1 
ATOM 930  C CB  . LYS A 1 116 ? 26.103  -16.685 -1.833  1.00 83.20 116 A 1 
ATOM 931  C CG  . LYS A 1 116 ? 26.754  -16.827 -3.209  1.00 80.41 116 A 1 
ATOM 932  C CD  . LYS A 1 116 ? 27.789  -17.952 -3.126  1.00 74.32 116 A 1 
ATOM 933  C CE  . LYS A 1 116 ? 28.447  -18.211 -4.480  1.00 68.37 116 A 1 
ATOM 934  N NZ  . LYS A 1 116 ? 29.366  -19.367 -4.387  1.00 57.63 116 A 1 
ATOM 935  N N   . GLN A 1 117 ? 23.236  -14.849 -0.238  1.00 83.13 117 A 1 
ATOM 936  C CA  . GLN A 1 117 ? 22.477  -14.694 1.012   1.00 80.76 117 A 1 
ATOM 937  C C   . GLN A 1 117 ? 23.352  -14.344 2.243   1.00 80.57 117 A 1 
ATOM 938  O O   . GLN A 1 117 ? 23.106  -14.789 3.348   1.00 75.30 117 A 1 
ATOM 939  C CB  . GLN A 1 117 ? 21.595  -15.929 1.243   1.00 77.92 117 A 1 
ATOM 940  C CG  . GLN A 1 117 ? 20.567  -16.200 0.132   1.00 72.47 117 A 1 
ATOM 941  C CD  . GLN A 1 117 ? 19.938  -17.579 0.301   1.00 67.23 117 A 1 
ATOM 942  O OE1 . GLN A 1 117 ? 20.502  -18.452 0.930   1.00 61.40 117 A 1 
ATOM 943  N NE2 . GLN A 1 117 ? 18.804  -17.855 -0.290  1.00 57.31 117 A 1 
ATOM 944  N N   . GLY A 1 118 ? 24.409  -13.551 2.052   1.00 81.88 118 A 1 
ATOM 945  C CA  . GLY A 1 118 ? 25.296  -13.121 3.142   1.00 81.98 118 A 1 
ATOM 946  C C   . GLY A 1 118 ? 26.467  -14.060 3.432   1.00 84.78 118 A 1 
ATOM 947  O O   . GLY A 1 118 ? 27.321  -13.724 4.243   1.00 81.41 118 A 1 
ATOM 948  N N   . THR A 1 119 ? 26.587  -15.184 2.728   1.00 84.75 119 A 1 
ATOM 949  C CA  . THR A 1 119 ? 27.698  -16.136 2.920   1.00 86.29 119 A 1 
ATOM 950  C C   . THR A 1 119 ? 28.961  -15.780 2.130   1.00 88.79 119 A 1 
ATOM 951  O O   . THR A 1 119 ? 29.994  -16.425 2.295   1.00 86.55 119 A 1 
ATOM 952  C CB  . THR A 1 119 ? 27.276  -17.571 2.589   1.00 83.91 119 A 1 
ATOM 953  O OG1 . THR A 1 119 ? 26.979  -17.705 1.222   1.00 77.37 119 A 1 
ATOM 954  C CG2 . THR A 1 119 ? 26.058  -18.029 3.386   1.00 75.75 119 A 1 
ATOM 955  N N   . ALA A 1 120 ? 28.903  -14.768 1.269   1.00 88.46 120 A 1 
ATOM 956  C CA  . ALA A 1 120 ? 30.024  -14.350 0.438   1.00 89.79 120 A 1 
ATOM 957  C C   . ALA A 1 120 ? 30.191  -12.823 0.405   1.00 90.56 120 A 1 
ATOM 958  O O   . ALA A 1 120 ? 29.225  -12.068 0.476   1.00 88.28 120 A 1 
ATOM 959  C CB  . ALA A 1 120 ? 29.851  -14.936 -0.968  1.00 88.62 120 A 1 
ATOM 960  N N   . ALA A 1 121 ? 31.432  -12.391 0.220   1.00 90.66 121 A 1 
ATOM 961  C CA  . ALA A 1 121 ? 31.780  -11.008 -0.064  1.00 91.19 121 A 1 
ATOM 962  C C   . ALA A 1 121 ? 32.042  -10.813 -1.563  1.00 91.77 121 A 1 
ATOM 963  O O   . ALA A 1 121 ? 32.512  -11.715 -2.259  1.00 89.90 121 A 1 
ATOM 964  C CB  . ALA A 1 121 ? 32.984  -10.603 0.788   1.00 89.99 121 A 1 
ATOM 965  N N   . TYR A 1 122 ? 31.772  -9.616  -2.059  1.00 90.41 122 A 1 
ATOM 966  C CA  . TYR A 1 122 ? 32.052  -9.224  -3.433  1.00 90.73 122 A 1 
ATOM 967  C C   . TYR A 1 122 ? 32.728  -7.854  -3.467  1.00 90.95 122 A 1 
ATOM 968  O O   . TYR A 1 122 ? 32.143  -6.864  -3.029  1.00 89.25 122 A 1 
ATOM 969  C CB  . TYR A 1 122 ? 30.758  -9.243  -4.252  1.00 90.49 122 A 1 
ATOM 970  C CG  . TYR A 1 122 ? 30.973  -8.922  -5.717  1.00 90.67 122 A 1 
ATOM 971  C CD1 . TYR A 1 122 ? 30.590  -7.671  -6.235  1.00 86.30 122 A 1 
ATOM 972  C CD2 . TYR A 1 122 ? 31.584  -9.870  -6.560  1.00 87.36 122 A 1 
ATOM 973  C CE1 . TYR A 1 122 ? 30.806  -7.371  -7.590  1.00 86.34 122 A 1 
ATOM 974  C CE2 . TYR A 1 122 ? 31.808  -9.576  -7.917  1.00 87.12 122 A 1 
ATOM 975  C CZ  . TYR A 1 122 ? 31.415  -8.326  -8.436  1.00 88.81 122 A 1 
ATOM 976  O OH  . TYR A 1 122 ? 31.630  -8.038  -9.745  1.00 86.84 122 A 1 
ATOM 977  N N   . ARG A 1 123 ? 33.958  -7.795  -3.988  1.00 90.81 123 A 1 
ATOM 978  C CA  . ARG A 1 123 ? 34.798  -6.579  -4.004  1.00 90.41 123 A 1 
ATOM 979  C C   . ARG A 1 123 ? 34.898  -5.904  -2.622  1.00 90.95 123 A 1 
ATOM 980  O O   . ARG A 1 123 ? 34.834  -4.679  -2.503  1.00 86.90 123 A 1 
ATOM 981  C CB  . ARG A 1 123 ? 34.304  -5.595  -5.080  1.00 89.97 123 A 1 
ATOM 982  C CG  . ARG A 1 123 ? 34.372  -6.157  -6.497  1.00 86.41 123 A 1 
ATOM 983  C CD  . ARG A 1 123 ? 33.859  -5.085  -7.462  1.00 84.26 123 A 1 
ATOM 984  N NE  . ARG A 1 123 ? 33.939  -5.530  -8.854  1.00 78.11 123 A 1 
ATOM 985  C CZ  . ARG A 1 123 ? 33.555  -4.822  -9.898  1.00 70.93 123 A 1 
ATOM 986  N NH1 . ARG A 1 123 ? 33.025  -3.629  -9.775  1.00 67.76 123 A 1 
ATOM 987  N NH2 . ARG A 1 123 ? 33.702  -5.302  -11.108 1.00 62.43 123 A 1 
ATOM 988  N N   . GLY A 1 124 ? 35.011  -6.716  -1.577  1.00 89.94 124 A 1 
ATOM 989  C CA  . GLY A 1 124 ? 35.048  -6.258  -0.187  1.00 89.69 124 A 1 
ATOM 990  C C   . GLY A 1 124 ? 33.714  -5.784  0.387   1.00 91.01 124 A 1 
ATOM 991  O O   . GLY A 1 124 ? 33.696  -5.320  1.516   1.00 88.36 124 A 1 
ATOM 992  N N   . PHE A 1 125 ? 32.616  -5.873  -0.343  1.00 91.71 125 A 1 
ATOM 993  C CA  . PHE A 1 125 ? 31.278  -5.639  0.196   1.00 91.72 125 A 1 
ATOM 994  C C   . PHE A 1 125 ? 30.644  -6.957  0.630   1.00 92.21 125 A 1 
ATOM 995  O O   . PHE A 1 125 ? 30.794  -7.972  -0.049  1.00 90.87 125 A 1 
ATOM 996  C CB  . PHE A 1 125 ? 30.395  -4.924  -0.827  1.00 91.44 125 A 1 
ATOM 997  C CG  . PHE A 1 125 ? 30.908  -3.564  -1.251  1.00 91.60 125 A 1 
ATOM 998  C CD1 . PHE A 1 125 ? 30.700  -2.451  -0.420  1.00 88.11 125 A 1 
ATOM 999  C CD2 . PHE A 1 125 ? 31.580  -3.413  -2.477  1.00 88.95 125 A 1 
ATOM 1000 C CE1 . PHE A 1 125 ? 31.154  -1.182  -0.817  1.00 88.07 125 A 1 
ATOM 1001 C CE2 . PHE A 1 125 ? 32.037  -2.145  -2.873  1.00 88.54 125 A 1 
ATOM 1002 C CZ  . PHE A 1 125 ? 31.821  -1.029  -2.046  1.00 89.24 125 A 1 
ATOM 1003 N N   . THR A 1 126 ? 29.914  -6.935  1.736   1.00 91.97 126 A 1 
ATOM 1004 C CA  . THR A 1 126 ? 29.158  -8.087  2.235   1.00 91.82 126 A 1 
ATOM 1005 C C   . THR A 1 126 ? 27.926  -7.625  3.005   1.00 91.32 126 A 1 
ATOM 1006 O O   . THR A 1 126 ? 27.832  -6.460  3.401   1.00 89.27 126 A 1 
ATOM 1007 C CB  . THR A 1 126 ? 30.051  -9.003  3.087   1.00 90.91 126 A 1 
ATOM 1008 O OG1 . THR A 1 126 ? 29.356  -10.177 3.420   1.00 77.60 126 A 1 
ATOM 1009 C CG2 . THR A 1 126 ? 30.549  -8.370  4.383   1.00 79.26 126 A 1 
ATOM 1010 N N   . LEU A 1 127 ? 26.982  -8.543  3.216   1.00 89.23 127 A 1 
ATOM 1011 C CA  . LEU A 1 127 ? 25.888  -8.316  4.151   1.00 87.96 127 A 1 
ATOM 1012 C C   . LEU A 1 127 ? 26.429  -8.337  5.589   1.00 87.34 127 A 1 
ATOM 1013 O O   . LEU A 1 127 ? 27.352  -9.091  5.903   1.00 82.73 127 A 1 
ATOM 1014 C CB  . LEU A 1 127 ? 24.791  -9.372  3.917   1.00 86.08 127 A 1 
ATOM 1015 C CG  . LEU A 1 127 ? 23.394  -8.890  4.357   1.00 81.40 127 A 1 
ATOM 1016 C CD1 . LEU A 1 127 ? 22.812  -7.896  3.348   1.00 75.54 127 A 1 
ATOM 1017 C CD2 . LEU A 1 127 ? 22.438  -10.078 4.440   1.00 75.09 127 A 1 
ATOM 1018 N N   . GLY A 1 128 ? 25.886  -7.496  6.453   1.00 86.32 128 A 1 
ATOM 1019 C CA  . GLY A 1 128 ? 26.250  -7.450  7.862   1.00 84.80 128 A 1 
ATOM 1020 C C   . GLY A 1 128 ? 25.948  -8.768  8.573   1.00 84.68 128 A 1 
ATOM 1021 O O   . GLY A 1 128 ? 24.905  -9.375  8.353   1.00 81.01 128 A 1 
ATOM 1022 N N   . PHE A 1 129 ? 26.870  -9.189  9.420   1.00 82.60 129 A 1 
ATOM 1023 C CA  . PHE A 1 129 ? 26.855  -10.478 10.126  1.00 80.95 129 A 1 
ATOM 1024 C C   . PHE A 1 129 ? 26.830  -10.326 11.659  1.00 81.38 129 A 1 
ATOM 1025 O O   . PHE A 1 129 ? 26.963  -11.308 12.375  1.00 76.35 129 A 1 
ATOM 1026 C CB  . PHE A 1 129 ? 28.057  -11.311 9.641   1.00 78.45 129 A 1 
ATOM 1027 C CG  . PHE A 1 129 ? 29.383  -10.571 9.699   1.00 78.44 129 A 1 
ATOM 1028 C CD1 . PHE A 1 129 ? 29.914  -9.985  8.530   1.00 74.24 129 A 1 
ATOM 1029 C CD2 . PHE A 1 129 ? 30.071  -10.420 10.918  1.00 75.53 129 A 1 
ATOM 1030 C CE1 . PHE A 1 129 ? 31.109  -9.246  8.583   1.00 70.48 129 A 1 
ATOM 1031 C CE2 . PHE A 1 129 ? 31.263  -9.673  10.976  1.00 72.00 129 A 1 
ATOM 1032 C CZ  . PHE A 1 129 ? 31.780  -9.082  9.810   1.00 72.81 129 A 1 
ATOM 1033 N N   . THR A 1 130 ? 26.684  -9.105  12.159  1.00 80.33 130 A 1 
ATOM 1034 C CA  . THR A 1 130 ? 26.487  -8.786  13.584  1.00 79.46 130 A 1 
ATOM 1035 C C   . THR A 1 130 ? 25.081  -8.230  13.794  1.00 79.93 130 A 1 
ATOM 1036 O O   . THR A 1 130 ? 24.510  -7.673  12.861  1.00 77.33 130 A 1 
ATOM 1037 C CB  . THR A 1 130 ? 27.525  -7.774  14.085  1.00 77.31 130 A 1 
ATOM 1038 O OG1 . THR A 1 130 ? 27.482  -6.580  13.341  1.00 70.01 130 A 1 
ATOM 1039 C CG2 . THR A 1 130 ? 28.957  -8.295  13.980  1.00 69.06 130 A 1 
ATOM 1040 N N   . GLU A 1 131 ? 24.556  -8.306  15.012  1.00 79.04 131 A 1 
ATOM 1041 C CA  . GLU A 1 131 ? 23.210  -7.796  15.334  1.00 77.64 131 A 1 
ATOM 1042 C C   . GLU A 1 131 ? 23.006  -6.338  14.882  1.00 77.65 131 A 1 
ATOM 1043 O O   . GLU A 1 131 ? 22.011  -6.011  14.245  1.00 73.42 131 A 1 
ATOM 1044 C CB  . GLU A 1 131 ? 22.955  -7.918  16.849  1.00 75.21 131 A 1 
ATOM 1045 C CG  . GLU A 1 131 ? 22.868  -9.382  17.324  1.00 66.90 131 A 1 
ATOM 1046 C CD  . GLU A 1 131 ? 22.555  -9.517  18.824  1.00 61.44 131 A 1 
ATOM 1047 O OE1 . GLU A 1 131 ? 22.308  -10.663 19.250  1.00 55.16 131 A 1 
ATOM 1048 O OE2 . GLU A 1 131 ? 22.608  -8.495  19.544  1.00 55.03 131 A 1 
ATOM 1049 N N   . ASP A 1 132 ? 24.019  -5.482  15.086  1.00 78.95 132 A 1 
ATOM 1050 C CA  . ASP A 1 132 ? 23.967  -4.062  14.699  1.00 78.65 132 A 1 
ATOM 1051 C C   . ASP A 1 132 ? 24.007  -3.814  13.181  1.00 80.07 132 A 1 
ATOM 1052 O O   . ASP A 1 132 ? 23.631  -2.736  12.698  1.00 77.36 132 A 1 
ATOM 1053 C CB  . ASP A 1 132 ? 25.167  -3.336  15.320  1.00 76.63 132 A 1 
ATOM 1054 C CG  . ASP A 1 132 ? 25.154  -3.309  16.847  1.00 69.68 132 A 1 
ATOM 1055 O OD1 . ASP A 1 132 ? 24.051  -3.179  17.421  1.00 64.31 132 A 1 
ATOM 1056 O OD2 . ASP A 1 132 ? 26.269  -3.347  17.405  1.00 65.04 132 A 1 
ATOM 1057 N N   . THR A 1 133 ? 24.546  -4.761  12.419  1.00 79.63 133 A 1 
ATOM 1058 C CA  . THR A 1 133 ? 24.775  -4.631  10.974  1.00 79.84 133 A 1 
ATOM 1059 C C   . THR A 1 133 ? 23.875  -5.525  10.136  1.00 81.09 133 A 1 
ATOM 1060 O O   . THR A 1 133 ? 23.901  -5.413  8.907   1.00 78.37 133 A 1 
ATOM 1061 C CB  . THR A 1 133 ? 26.245  -4.863  10.593  1.00 78.36 133 A 1 
ATOM 1062 O OG1 . THR A 1 133 ? 26.702  -6.128  11.008  1.00 72.24 133 A 1 
ATOM 1063 C CG2 . THR A 1 133 ? 27.164  -3.814  11.212  1.00 71.36 133 A 1 
ATOM 1064 N N   . ASN A 1 134 ? 23.090  -6.379  10.769  1.00 80.97 134 A 1 
ATOM 1065 C CA  . ASN A 1 134 ? 22.184  -7.286  10.088  1.00 78.95 134 A 1 
ATOM 1066 C C   . ASN A 1 134 ? 21.233  -6.524  9.139   1.00 78.69 134 A 1 
ATOM 1067 O O   . ASN A 1 134 ? 20.722  -5.450  9.457   1.00 72.81 134 A 1 
ATOM 1068 C CB  . ASN A 1 134 ? 21.434  -8.143  11.128  1.00 75.61 134 A 1 
ATOM 1069 C CG  . ASN A 1 134 ? 20.764  -9.344  10.491  1.00 68.38 134 A 1 
ATOM 1070 O OD1 . ASN A 1 134 ? 20.955  -9.631  9.320   1.00 63.00 134 A 1 
ATOM 1071 N ND2 . ASN A 1 134 ? 19.964  -10.076 11.223  1.00 63.62 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? 21.073  -7.061  7.934   1.00 77.57 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? 20.290  -6.417  6.877   1.00 76.88 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? 20.935  -5.184  6.227   1.00 80.02 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? 20.328  -4.586  5.341   1.00 77.06 135 A 1 
ATOM 1076 N N   . ARG A 1 136 ? 22.164  -4.789  6.609   1.00 83.34 136 A 1 
ATOM 1077 C CA  . ARG A 1 136 ? 22.890  -3.661  5.994   1.00 85.11 136 A 1 
ATOM 1078 C C   . ARG A 1 136 ? 24.092  -4.142  5.191   1.00 87.99 136 A 1 
ATOM 1079 O O   . ARG A 1 136 ? 24.717  -5.137  5.527   1.00 86.36 136 A 1 
ATOM 1080 C CB  . ARG A 1 136 ? 23.321  -2.643  7.056   1.00 82.41 136 A 1 
ATOM 1081 C CG  . ARG A 1 136 ? 22.119  -2.044  7.795   1.00 75.08 136 A 1 
ATOM 1082 C CD  . ARG A 1 136 ? 22.587  -0.961  8.768   1.00 73.56 136 A 1 
ATOM 1083 N NE  . ARG A 1 136 ? 21.457  -0.425  9.544   1.00 65.42 136 A 1 
ATOM 1084 C CZ  . ARG A 1 136 ? 21.519  0.533   10.451  1.00 57.71 136 A 1 
ATOM 1085 N NH1 . ARG A 1 136 ? 22.634  1.155   10.723  1.00 55.61 136 A 1 
ATOM 1086 N NH2 . ARG A 1 136 ? 20.447  0.876   11.112  1.00 49.87 136 A 1 
ATOM 1087 N N   . ILE A 1 137 ? 24.461  -3.392  4.166   1.00 87.45 137 A 1 
ATOM 1088 C CA  . ILE A 1 137 ? 25.685  -3.651  3.408   1.00 88.75 137 A 1 
ATOM 1089 C C   . ILE A 1 137 ? 26.858  -2.964  4.110   1.00 89.21 137 A 1 
ATOM 1090 O O   . ILE A 1 137 ? 26.839  -1.759  4.382   1.00 87.49 137 A 1 
ATOM 1091 C CB  . ILE A 1 137 ? 25.541  -3.244  1.929   1.00 88.44 137 A 1 
ATOM 1092 C CG1 . ILE A 1 137 ? 24.373  -4.020  1.279   1.00 84.68 137 A 1 
ATOM 1093 C CG2 . ILE A 1 137 ? 26.858  -3.531  1.182   1.00 83.69 137 A 1 
ATOM 1094 C CD1 . ILE A 1 137 ? 24.047  -3.561  -0.142  1.00 77.77 137 A 1 
ATOM 1095 N N   . ILE A 1 138 ? 27.900  -3.745  4.379   1.00 90.23 138 A 1 
ATOM 1096 C CA  . ILE A 1 138 ? 29.143  -3.284  4.995   1.00 90.70 138 A 1 
ATOM 1097 C C   . ILE A 1 138 ? 30.319  -3.465  4.037   1.00 91.48 138 A 1 
ATOM 1098 O O   . ILE A 1 138 ? 30.315  -4.339  3.163   1.00 90.60 138 A 1 
ATOM 1099 C CB  . ILE A 1 138 ? 29.379  -3.953  6.369   1.00 89.54 138 A 1 
ATOM 1100 C CG1 . ILE A 1 138 ? 29.511  -5.488  6.259   1.00 82.81 138 A 1 
ATOM 1101 C CG2 . ILE A 1 138 ? 28.264  -3.541  7.346   1.00 81.21 138 A 1 
ATOM 1102 C CD1 . ILE A 1 138 ? 29.964  -6.163  7.557   1.00 79.04 138 A 1 
ATOM 1103 N N   . LYS A 1 139 ? 31.345  -2.635  4.202   1.00 90.32 139 A 1 
ATOM 1104 C CA  . LYS A 1 139 ? 32.611  -2.718  3.466   1.00 90.44 139 A 1 
ATOM 1105 C C   . LYS A 1 139 ? 33.696  -3.264  4.388   1.00 90.82 139 A 1 
ATOM 1106 O O   . LYS A 1 139 ? 33.947  -2.694  5.451   1.00 89.01 139 A 1 
ATOM 1107 C CB  . LYS A 1 139 ? 32.959  -1.332  2.892   1.00 89.25 139 A 1 
ATOM 1108 C CG  . LYS A 1 139 ? 34.235  -1.284  2.041   1.00 85.98 139 A 1 
ATOM 1109 C CD  . LYS A 1 139 ? 34.128  -2.008  0.694   1.00 82.68 139 A 1 
ATOM 1110 C CE  . LYS A 1 139 ? 35.446  -1.843  -0.078  1.00 76.64 139 A 1 
ATOM 1111 N NZ  . LYS A 1 139 ? 35.429  -2.481  -1.414  1.00 69.72 139 A 1 
ATOM 1112 N N   . LEU A 1 140 ? 34.334  -4.339  3.959   1.00 89.44 140 A 1 
ATOM 1113 C CA  . LEU A 1 140 ? 35.482  -4.920  4.648   1.00 89.65 140 A 1 
ATOM 1114 C C   . LEU A 1 140 ? 36.702  -3.985  4.556   1.00 89.88 140 A 1 
ATOM 1115 O O   . LEU A 1 140 ? 36.849  -3.208  3.608   1.00 87.93 140 A 1 
ATOM 1116 C CB  . LEU A 1 140 ? 35.780  -6.324  4.089   1.00 88.86 140 A 1 
ATOM 1117 C CG  . LEU A 1 140 ? 34.618  -7.334  4.188   1.00 88.27 140 A 1 
ATOM 1118 C CD1 . LEU A 1 140 ? 35.049  -8.679  3.604   1.00 82.64 140 A 1 
ATOM 1119 C CD2 . LEU A 1 140 ? 34.163  -7.563  5.631   1.00 83.69 140 A 1 
ATOM 1120 N N   . LYS A 1 141 ? 37.578  -4.051  5.563   1.00 90.15 141 A 1 
ATOM 1121 C CA  . LYS A 1 141 ? 38.814  -3.263  5.676   1.00 89.42 141 A 1 
ATOM 1122 C C   . LYS A 1 141 ? 40.048  -4.158  5.807   1.00 89.53 141 A 1 
ATOM 1123 O O   . LYS A 1 141 ? 39.946  -5.348  6.093   1.00 84.38 141 A 1 
ATOM 1124 C CB  . LYS A 1 141 ? 38.715  -2.281  6.860   1.00 86.42 141 A 1 
ATOM 1125 C CG  . LYS A 1 141 ? 37.854  -1.052  6.536   1.00 79.71 141 A 1 
ATOM 1126 C CD  . LYS A 1 141 ? 37.907  -0.039  7.691   1.00 75.49 141 A 1 
ATOM 1127 C CE  . LYS A 1 141 ? 37.192  1.249   7.278   1.00 69.02 141 A 1 
ATOM 1128 N NZ  . LYS A 1 141 ? 37.007  2.193   8.404   1.00 59.49 141 A 1 
ATOM 1129 N N   . GLY A 1 142 ? 41.222  -3.549  5.663   1.00 88.14 142 A 1 
ATOM 1130 C CA  . GLY A 1 142 ? 42.504  -4.244  5.783   1.00 87.42 142 A 1 
ATOM 1131 C C   . GLY A 1 142 ? 42.756  -5.176  4.601   1.00 88.16 142 A 1 
ATOM 1132 O O   . GLY A 1 142 ? 42.481  -4.812  3.459   1.00 83.49 142 A 1 
ATOM 1133 N N   . GLU A 1 143 ? 43.241  -6.371  4.888   1.00 88.93 143 A 1 
ATOM 1134 C CA  . GLU A 1 143 ? 43.597  -7.374  3.872   1.00 88.65 143 A 1 
ATOM 1135 C C   . GLU A 1 143 ? 42.394  -7.852  3.040   1.00 89.07 143 A 1 
ATOM 1136 O O   . GLU A 1 143 ? 42.553  -8.303  1.911   1.00 84.71 143 A 1 
ATOM 1137 C CB  . GLU A 1 143 ? 44.272  -8.570  4.567   1.00 86.91 143 A 1 
ATOM 1138 C CG  . GLU A 1 143 ? 45.582  -8.155  5.271   1.00 75.94 143 A 1 
ATOM 1139 C CD  . GLU A 1 143 ? 46.346  -9.331  5.900   1.00 68.85 143 A 1 
ATOM 1140 O OE1 . GLU A 1 143 ? 47.516  -9.094  6.270   1.00 61.95 143 A 1 
ATOM 1141 O OE2 . GLU A 1 143 ? 45.759  -10.426 6.021   1.00 62.66 143 A 1 
ATOM 1142 N N   . HIS A 1 144 ? 41.184  -7.681  3.559   1.00 88.36 144 A 1 
ATOM 1143 C CA  . HIS A 1 144 ? 39.944  -8.091  2.892   1.00 87.72 144 A 1 
ATOM 1144 C C   . HIS A 1 144 ? 39.211  -6.938  2.184   1.00 88.17 144 A 1 
ATOM 1145 O O   . HIS A 1 144 ? 38.070  -7.101  1.759   1.00 84.05 144 A 1 
ATOM 1146 C CB  . HIS A 1 144 ? 39.065  -8.828  3.902   1.00 86.40 144 A 1 
ATOM 1147 C CG  . HIS A 1 144 ? 39.743  -10.039 4.488   1.00 86.32 144 A 1 
ATOM 1148 N ND1 . HIS A 1 144 ? 40.164  -11.155 3.807   1.00 73.87 144 A 1 
ATOM 1149 C CD2 . HIS A 1 144 ? 40.097  -10.206 5.800   1.00 77.03 144 A 1 
ATOM 1150 C CE1 . HIS A 1 144 ? 40.755  -11.980 4.687   1.00 77.31 144 A 1 
ATOM 1151 N NE2 . HIS A 1 144 ? 40.735  -11.445 5.916   1.00 80.24 144 A 1 
ATOM 1152 N N   . ALA A 1 145 ? 39.849  -5.779  2.024   1.00 86.40 145 A 1 
ATOM 1153 C CA  . ALA A 1 145 ? 39.213  -4.585  1.464   1.00 85.13 145 A 1 
ATOM 1154 C C   . ALA A 1 145 ? 38.644  -4.773  0.042   1.00 85.79 145 A 1 
ATOM 1155 O O   . ALA A 1 145 ? 37.650  -4.131  -0.294  1.00 81.52 145 A 1 
ATOM 1156 C CB  . ALA A 1 145 ? 40.223  -3.434  1.493   1.00 83.65 145 A 1 
ATOM 1157 N N   . ASP A 1 146 ? 39.231  -5.664  -0.757  1.00 87.51 146 A 1 
ATOM 1158 C CA  . ASP A 1 146 ? 38.769  -6.012  -2.111  1.00 88.32 146 A 1 
ATOM 1159 C C   . ASP A 1 146 ? 38.463  -7.512  -2.271  1.00 89.36 146 A 1 
ATOM 1160 O O   . ASP A 1 146 ? 38.386  -8.045  -3.377  1.00 85.16 146 A 1 
ATOM 1161 C CB  . ASP A 1 146 ? 39.769  -5.485  -3.150  1.00 85.90 146 A 1 
ATOM 1162 C CG  . ASP A 1 146 ? 39.810  -3.952  -3.183  1.00 79.70 146 A 1 
ATOM 1163 O OD1 . ASP A 1 146 ? 38.713  -3.333  -3.165  1.00 73.26 146 A 1 
ATOM 1164 O OD2 . ASP A 1 146 ? 40.929  -3.408  -3.253  1.00 72.90 146 A 1 
ATOM 1165 N N   . PHE A 1 147 ? 38.259  -8.205  -1.157  1.00 88.62 147 A 1 
ATOM 1166 C CA  . PHE A 1 147 ? 38.022  -9.643  -1.145  1.00 88.97 147 A 1 
ATOM 1167 C C   . PHE A 1 147 ? 36.733  -10.022 -1.888  1.00 90.45 147 A 1 
ATOM 1168 O O   . PHE A 1 147 ? 35.681  -9.390  -1.747  1.00 88.46 147 A 1 
ATOM 1169 C CB  . PHE A 1 147 ? 38.012  -10.151 0.303   1.00 87.22 147 A 1 
ATOM 1170 C CG  . PHE A 1 147 ? 37.799  -11.645 0.423   1.00 86.54 147 A 1 
ATOM 1171 C CD1 . PHE A 1 147 ? 36.573  -12.149 0.897   1.00 81.44 147 A 1 
ATOM 1172 C CD2 . PHE A 1 147 ? 38.823  -12.535 0.050   1.00 82.17 147 A 1 
ATOM 1173 C CE1 . PHE A 1 147 ? 36.377  -13.534 1.011   1.00 79.93 147 A 1 
ATOM 1174 C CE2 . PHE A 1 147 ? 38.626  -13.921 0.158   1.00 80.86 147 A 1 
ATOM 1175 C CZ  . PHE A 1 147 ? 37.403  -14.424 0.645   1.00 82.51 147 A 1 
ATOM 1176 N N   . THR A 1 148 ? 36.811  -11.083 -2.679  1.00 89.81 148 A 1 
ATOM 1177 C CA  . THR A 1 148 ? 35.664  -11.691 -3.356  1.00 89.79 148 A 1 
ATOM 1178 C C   . THR A 1 148 ? 35.711  -13.196 -3.137  1.00 89.93 148 A 1 
ATOM 1179 O O   . THR A 1 148 ? 36.628  -13.861 -3.610  1.00 86.21 148 A 1 
ATOM 1180 C CB  . THR A 1 148 ? 35.634  -11.350 -4.853  1.00 88.15 148 A 1 
ATOM 1181 O OG1 . THR A 1 148 ? 35.507  -9.956  -5.024  1.00 80.12 148 A 1 
ATOM 1182 C CG2 . THR A 1 148 ? 34.455  -11.991 -5.587  1.00 78.90 148 A 1 
ATOM 1183 N N   . GLY A 1 149 ? 34.722  -13.728 -2.419  1.00 89.21 149 A 1 
ATOM 1184 C CA  . GLY A 1 149 ? 34.686  -15.147 -2.082  1.00 88.44 149 A 1 
ATOM 1185 C C   . GLY A 1 149 ? 33.786  -15.453 -0.877  1.00 89.81 149 A 1 
ATOM 1186 O O   . GLY A 1 149 ? 33.164  -14.537 -0.326  1.00 87.89 149 A 1 
ATOM 1187 N N   . PRO A 1 150 ? 33.681  -16.728 -0.489  1.00 90.63 150 A 1 
ATOM 1188 C CA  . PRO A 1 150 ? 32.935  -17.131 0.698   1.00 90.55 150 A 1 
ATOM 1189 C C   . PRO A 1 150 ? 33.596  -16.581 1.970   1.00 90.41 150 A 1 
ATOM 1190 O O   . PRO A 1 150 ? 34.818  -16.530 2.073   1.00 87.51 150 A 1 
ATOM 1191 C CB  . PRO A 1 150 ? 32.914  -18.665 0.665   1.00 89.05 150 A 1 
ATOM 1192 C CG  . PRO A 1 150 ? 34.203  -19.017 -0.078  1.00 85.69 150 A 1 
ATOM 1193 C CD  . PRO A 1 150 ? 34.355  -17.879 -1.081  1.00 90.02 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? 32.766  -16.180 2.932   1.00 87.55 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? 33.206  -15.732 4.248   1.00 86.93 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? 33.328  -16.933 5.193   1.00 87.68 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? 32.481  -17.827 5.200   1.00 85.39 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? 32.220  -14.685 4.798   1.00 84.81 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? 32.216  -13.355 4.025   1.00 82.37 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? 31.004  -12.532 4.455   1.00 76.69 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? 33.473  -12.527 4.297   1.00 78.26 151 A 1 
ATOM 1202 N N   . GLU A 1 152 ? 34.356  -16.925 6.020   1.00 88.46 152 A 1 
ATOM 1203 C CA  . GLU A 1 152 ? 34.530  -17.938 7.060   1.00 87.37 152 A 1 
ATOM 1204 C C   . GLU A 1 152 ? 33.651  -17.610 8.272   1.00 86.30 152 A 1 
ATOM 1205 O O   . GLU A 1 152 ? 33.726  -16.509 8.819   1.00 83.35 152 A 1 
ATOM 1206 C CB  . GLU A 1 152 ? 36.003  -18.041 7.468   1.00 86.43 152 A 1 
ATOM 1207 C CG  . GLU A 1 152 ? 36.892  -18.565 6.329   1.00 75.55 152 A 1 
ATOM 1208 C CD  . GLU A 1 152 ? 38.373  -18.688 6.733   1.00 71.63 152 A 1 
ATOM 1209 O OE1 . GLU A 1 152 ? 39.167  -19.067 5.845   1.00 63.75 152 A 1 
ATOM 1210 O OE2 . GLU A 1 152 ? 38.689  -18.411 7.910   1.00 65.23 152 A 1 
ATOM 1211 N N   . LYS A 1 153 ? 32.842  -18.575 8.723   1.00 87.52 153 A 1 
ATOM 1212 C CA  . LYS A 1 153 ? 31.824  -18.368 9.778   1.00 83.79 153 A 1 
ATOM 1213 C C   . LYS A 1 153 ? 32.385  -17.856 11.118  1.00 83.20 153 A 1 
ATOM 1214 O O   . LYS A 1 153 ? 31.666  -17.200 11.859  1.00 76.29 153 A 1 
ATOM 1215 C CB  . LYS A 1 153 ? 31.009  -19.661 10.001  1.00 79.82 153 A 1 
ATOM 1216 C CG  . LYS A 1 153 ? 30.062  -20.010 8.837   1.00 71.28 153 A 1 
ATOM 1217 C CD  . LYS A 1 153 ? 29.140  -21.186 9.205   1.00 65.92 153 A 1 
ATOM 1218 C CE  . LYS A 1 153 ? 28.102  -21.472 8.111   1.00 59.47 153 A 1 
ATOM 1219 N NZ  . LYS A 1 153 ? 27.078  -22.472 8.543   1.00 51.13 153 A 1 
ATOM 1220 N N   . ASN A 1 154 ? 33.654  -18.128 11.420  1.00 83.59 154 A 1 
ATOM 1221 C CA  . ASN A 1 154 ? 34.283  -17.772 12.701  1.00 83.11 154 A 1 
ATOM 1222 C C   . ASN A 1 154 ? 35.399  -16.714 12.580  1.00 85.11 154 A 1 
ATOM 1223 O O   . ASN A 1 154 ? 36.060  -16.403 13.571  1.00 82.39 154 A 1 
ATOM 1224 C CB  . ASN A 1 154 ? 34.775  -19.066 13.377  1.00 80.35 154 A 1 
ATOM 1225 C CG  . ASN A 1 154 ? 33.641  -19.998 13.760  1.00 74.77 154 A 1 
ATOM 1226 O OD1 . ASN A 1 154 ? 32.519  -19.603 14.010  1.00 67.78 154 A 1 
ATOM 1227 N ND2 . ASN A 1 154 ? 33.890  -21.285 13.823  1.00 67.93 154 A 1 
ATOM 1228 N N   . ALA A 1 155 ? 35.632  -16.164 11.399  1.00 84.51 155 A 1 
ATOM 1229 C CA  . ALA A 1 155 ? 36.662  -15.150 11.202  1.00 84.65 155 A 1 
ATOM 1230 C C   . ALA A 1 155 ? 36.156  -13.759 11.629  1.00 85.24 155 A 1 
ATOM 1231 O O   . ALA A 1 155 ? 35.026  -13.362 11.344  1.00 82.33 155 A 1 
ATOM 1232 C CB  . ALA A 1 155 ? 37.142  -15.185 9.753   1.00 83.37 155 A 1 
ATOM 1233 N N   . LYS A 1 156 ? 37.017  -12.999 12.303  1.00 87.90 156 A 1 
ATOM 1234 C CA  . LYS A 1 156 ? 36.728  -11.607 12.658  1.00 87.08 156 A 1 
ATOM 1235 C C   . LYS A 1 156 ? 37.187  -10.689 11.531  1.00 88.42 156 A 1 
ATOM 1236 O O   . LYS A 1 156 ? 38.384  -10.504 11.331  1.00 85.53 156 A 1 
ATOM 1237 C CB  . LYS A 1 156 ? 37.373  -11.224 14.001  1.00 84.26 156 A 1 
ATOM 1238 C CG  . LYS A 1 156 ? 36.695  -11.926 15.186  1.00 74.97 156 A 1 
ATOM 1239 C CD  . LYS A 1 156 ? 37.270  -11.421 16.516  1.00 70.03 156 A 1 
ATOM 1240 C CE  . LYS A 1 156 ? 36.564  -12.121 17.682  1.00 62.65 156 A 1 
ATOM 1241 N NZ  . LYS A 1 156 ? 37.049  -11.639 18.998  1.00 52.01 156 A 1 
ATOM 1242 N N   . TYR A 1 157 ? 36.244  -10.089 10.847  1.00 86.26 157 A 1 
ATOM 1243 C CA  . TYR A 1 157 ? 36.524  -9.111  9.801   1.00 86.77 157 A 1 
ATOM 1244 C C   . TYR A 1 157 ? 36.419  -7.686  10.353  1.00 87.88 157 A 1 
ATOM 1245 O O   . TYR A 1 157 ? 35.453  -7.345  11.040  1.00 85.31 157 A 1 
ATOM 1246 C CB  . TYR A 1 157 ? 35.578  -9.337  8.619   1.00 86.14 157 A 1 
ATOM 1247 C CG  . TYR A 1 157 ? 35.728  -10.705 7.977   1.00 87.06 157 A 1 
ATOM 1248 C CD1 . TYR A 1 157 ? 36.763  -10.940 7.051   1.00 83.58 157 A 1 
ATOM 1249 C CD2 . TYR A 1 157 ? 34.852  -11.752 8.326   1.00 85.18 157 A 1 
ATOM 1250 C CE1 . TYR A 1 157 ? 36.922  -12.212 6.472   1.00 83.29 157 A 1 
ATOM 1251 C CE2 . TYR A 1 157 ? 35.012  -13.029 7.751   1.00 84.14 157 A 1 
ATOM 1252 C CZ  . TYR A 1 157 ? 36.046  -13.260 6.822   1.00 85.11 157 A 1 
ATOM 1253 O OH  . TYR A 1 157 ? 36.208  -14.490 6.271   1.00 83.13 157 A 1 
ATOM 1254 N N   . ALA A 1 158 ? 37.393  -6.843  10.025  1.00 88.39 158 A 1 
ATOM 1255 C CA  . ALA A 1 158 ? 37.260  -5.408  10.235  1.00 88.44 158 A 1 
ATOM 1256 C C   . ALA A 1 158 ? 36.358  -4.827  9.137   1.00 88.80 158 A 1 
ATOM 1257 O O   . ALA A 1 158 ? 36.536  -5.128  7.955   1.00 86.14 158 A 1 
ATOM 1258 C CB  . ALA A 1 158 ? 38.647  -4.759  10.266  1.00 86.95 158 A 1 
ATOM 1259 N N   . TRP A 1 159 ? 35.410  -3.988  9.514   1.00 89.83 159 A 1 
ATOM 1260 C CA  . TRP A 1 159 ? 34.435  -3.426  8.584   1.00 89.38 159 A 1 
ATOM 1261 C C   . TRP A 1 159 ? 34.143  -1.953  8.860   1.00 89.51 159 A 1 
ATOM 1262 O O   . TRP A 1 159 ? 34.484  -1.403  9.908   1.00 86.43 159 A 1 
ATOM 1263 C CB  . TRP A 1 159 ? 33.163  -4.294  8.600   1.00 87.22 159 A 1 
ATOM 1264 C CG  . TRP A 1 159 ? 32.499  -4.447  9.939   1.00 86.09 159 A 1 
ATOM 1265 C CD1 . TRP A 1 159 ? 32.706  -5.459  10.808  1.00 80.47 159 A 1 
ATOM 1266 C CD2 . TRP A 1 159 ? 31.533  -3.561  10.582  1.00 84.27 159 A 1 
ATOM 1267 N NE1 . TRP A 1 159 ? 31.945  -5.267  11.944  1.00 79.89 159 A 1 
ATOM 1268 C CE2 . TRP A 1 159 ? 31.203  -4.109  11.861  1.00 83.51 159 A 1 
ATOM 1269 C CE3 . TRP A 1 159 ? 30.903  -2.354  10.217  1.00 76.87 159 A 1 
ATOM 1270 C CZ2 . TRP A 1 159 ? 30.302  -3.485  12.735  1.00 77.97 159 A 1 
ATOM 1271 C CZ3 . TRP A 1 159 ? 29.997  -1.718  11.092  1.00 74.99 159 A 1 
ATOM 1272 C CH2 . TRP A 1 159 ? 29.704  -2.279  12.346  1.00 75.11 159 A 1 
ATOM 1273 N N   . THR A 1 160 ? 33.529  -1.306  7.898   1.00 88.05 160 A 1 
ATOM 1274 C CA  . THR A 1 160 ? 32.947  0.033   8.021   1.00 87.30 160 A 1 
ATOM 1275 C C   . THR A 1 160 ? 31.583  0.061   7.349   1.00 87.27 160 A 1 
ATOM 1276 O O   . THR A 1 160 ? 31.325  -0.702  6.417   1.00 84.34 160 A 1 
ATOM 1277 C CB  . THR A 1 160 ? 33.896  1.089   7.431   1.00 85.62 160 A 1 
ATOM 1278 O OG1 . THR A 1 160 ? 33.589  2.382   7.869   1.00 73.15 160 A 1 
ATOM 1279 C CG2 . THR A 1 160 ? 33.968  1.111   5.905   1.00 73.71 160 A 1 
ATOM 1280 N N   . THR A 1 161 ? 30.710  0.945   7.795   1.00 85.66 161 A 1 
ATOM 1281 C CA  . THR A 1 161 ? 29.434  1.184   7.115   1.00 83.88 161 A 1 
ATOM 1282 C C   . THR A 1 161 ? 29.665  1.850   5.756   1.00 84.17 161 A 1 
ATOM 1283 O O   . THR A 1 161 ? 30.575  2.667   5.591   1.00 80.11 161 A 1 
ATOM 1284 C CB  . THR A 1 161 ? 28.498  2.026   7.987   1.00 80.57 161 A 1 
ATOM 1285 O OG1 . THR A 1 161 ? 29.164  3.176   8.457   1.00 71.61 161 A 1 
ATOM 1286 C CG2 . THR A 1 161 ? 28.037  1.239   9.215   1.00 70.16 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? 28.853  1.481   4.782   1.00 81.84 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? 28.806  2.192   3.499   1.00 79.89 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? 28.075  3.511   3.728   1.00 79.09 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? 26.985  3.527   4.288   1.00 74.32 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? 28.147  1.340   2.400   1.00 77.31 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? 28.143  2.080   1.059   1.00 69.14 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? 28.908  0.019   2.206   1.00 71.42 162 A 1 
ATOM 1294 N N   . PHE A 1 163 ? 28.697  4.621   3.327   1.00 78.74 163 A 1 
ATOM 1295 C CA  . PHE A 1 163 ? 28.159  5.954   3.615   1.00 76.01 163 A 1 
ATOM 1296 C C   . PHE A 1 163 ? 26.900  6.270   2.801   1.00 77.62 163 A 1 
ATOM 1297 O O   . PHE A 1 163 ? 25.995  6.934   3.298   1.00 72.38 163 A 1 
ATOM 1298 C CB  . PHE A 1 163 ? 29.262  6.992   3.363   1.00 68.97 163 A 1 
ATOM 1299 C CG  . PHE A 1 163 ? 28.859  8.410   3.724   1.00 62.68 163 A 1 
ATOM 1300 C CD1 . PHE A 1 163 ? 28.480  9.324   2.723   1.00 57.57 163 A 1 
ATOM 1301 C CD2 . PHE A 1 163 ? 28.843  8.815   5.073   1.00 53.84 163 A 1 
ATOM 1302 C CE1 . PHE A 1 163 ? 28.092  10.629  3.065   1.00 47.34 163 A 1 
ATOM 1303 C CE2 . PHE A 1 163 ? 28.452  10.120  5.418   1.00 48.29 163 A 1 
ATOM 1304 C CZ  . PHE A 1 163 ? 28.077  11.029  4.412   1.00 48.35 163 A 1 
ATOM 1305 N N   . PHE A 1 164 ? 26.831  5.790   1.556   1.00 83.81 164 A 1 
ATOM 1306 C CA  . PHE A 1 164 ? 25.712  6.074   0.664   1.00 84.68 164 A 1 
ATOM 1307 C C   . PHE A 1 164 ? 25.308  4.820   -0.113  1.00 86.13 164 A 1 
ATOM 1308 O O   . PHE A 1 164 ? 26.035  4.360   -0.999  1.00 81.49 164 A 1 
ATOM 1309 C CB  . PHE A 1 164 ? 26.085  7.259   -0.239  1.00 80.87 164 A 1 
ATOM 1310 C CG  . PHE A 1 164 ? 24.895  8.045   -0.752  1.00 76.79 164 A 1 
ATOM 1311 C CD1 . PHE A 1 164 ? 24.616  8.099   -2.124  1.00 70.73 164 A 1 
ATOM 1312 C CD2 . PHE A 1 164 ? 24.085  8.765   0.149   1.00 69.80 164 A 1 
ATOM 1313 C CE1 . PHE A 1 164 ? 23.533  8.863   -2.590  1.00 64.35 164 A 1 
ATOM 1314 C CE2 . PHE A 1 164 ? 22.996  9.522   -0.319  1.00 65.30 164 A 1 
ATOM 1315 C CZ  . PHE A 1 164 ? 22.721  9.572   -1.690  1.00 64.75 164 A 1 
ATOM 1316 N N   . ASP A 1 165 ? 24.147  4.284   0.241   1.00 86.68 165 A 1 
ATOM 1317 C CA  . ASP A 1 165 ? 23.534  3.094   -0.348  1.00 86.72 165 A 1 
ATOM 1318 C C   . ASP A 1 165 ? 22.221  3.490   -1.041  1.00 86.68 165 A 1 
ATOM 1319 O O   . ASP A 1 165 ? 21.290  3.976   -0.400  1.00 83.97 165 A 1 
ATOM 1320 C CB  . ASP A 1 165 ? 23.342  2.028   0.748   1.00 84.08 165 A 1 
ATOM 1321 C CG  . ASP A 1 165 ? 22.797  0.702   0.209   1.00 81.31 165 A 1 
ATOM 1322 O OD1 . ASP A 1 165 ? 22.591  0.599   -1.022  1.00 74.98 165 A 1 
ATOM 1323 O OD2 . ASP A 1 165 ? 22.617  -0.233  1.011   1.00 76.24 165 A 1 
ATOM 1324 N N   . ILE A 1 166 ? 22.174  3.322   -2.361  1.00 88.78 166 A 1 
ATOM 1325 C CA  . ILE A 1 166 ? 20.995  3.576   -3.212  1.00 89.13 166 A 1 
ATOM 1326 C C   . ILE A 1 166 ? 20.462  2.249   -3.776  1.00 89.59 166 A 1 
ATOM 1327 O O   . ILE A 1 166 ? 19.767  2.214   -4.793  1.00 86.02 166 A 1 
ATOM 1328 C CB  . ILE A 1 166 ? 21.287  4.617   -4.325  1.00 87.55 166 A 1 
ATOM 1329 C CG1 . ILE A 1 166 ? 22.217  5.770   -3.884  1.00 78.29 166 A 1 
ATOM 1330 C CG2 . ILE A 1 166 ? 19.967  5.236   -4.847  1.00 74.89 166 A 1 
ATOM 1331 C CD1 . ILE A 1 166 ? 22.668  6.653   -5.065  1.00 70.39 166 A 1 
ATOM 1332 N N   . SER A 1 167 ? 20.824  1.136   -3.164  1.00 88.10 167 A 1 
ATOM 1333 C CA  . SER A 1 167 ? 20.435  -0.189  -3.631  1.00 87.35 167 A 1 
ATOM 1334 C C   . SER A 1 167 ? 18.919  -0.362  -3.637  1.00 87.40 167 A 1 
ATOM 1335 O O   . SER A 1 167 ? 18.197  0.153   -2.785  1.00 85.71 167 A 1 
ATOM 1336 C CB  . SER A 1 167 ? 21.064  -1.281  -2.771  1.00 85.59 167 A 1 
ATOM 1337 O OG  . SER A 1 167 ? 22.464  -1.125  -2.747  1.00 76.74 167 A 1 
ATOM 1338 N N   . ILE A 1 168 ? 18.434  -1.133  -4.594  1.00 88.95 168 A 1 
ATOM 1339 C CA  . ILE A 1 168 ? 17.020  -1.489  -4.643  1.00 88.60 168 A 1 
ATOM 1340 C C   . ILE A 1 168 ? 16.806  -2.665  -3.693  1.00 88.42 168 A 1 
ATOM 1341 O O   . ILE A 1 168 ? 17.063  -3.816  -4.045  1.00 86.25 168 A 1 
ATOM 1342 C CB  . ILE A 1 168 ? 16.547  -1.745  -6.091  1.00 87.73 168 A 1 
ATOM 1343 C CG1 . ILE A 1 168 ? 16.820  -0.484  -6.946  1.00 83.29 168 A 1 
ATOM 1344 C CG2 . ILE A 1 168 ? 15.053  -2.125  -6.096  1.00 80.62 168 A 1 
ATOM 1345 C CD1 . ILE A 1 168 ? 16.265  -0.525  -8.374  1.00 71.82 168 A 1 
ATOM 1346 N N   . SER A 1 169 ? 16.348  -2.366  -2.483  1.00 86.38 169 A 1 
ATOM 1347 C CA  . SER A 1 169 ? 15.917  -3.385  -1.535  1.00 85.03 169 A 1 
ATOM 1348 C C   . SER A 1 169 ? 14.561  -3.982  -1.931  1.00 85.10 169 A 1 
ATOM 1349 O O   . SER A 1 169 ? 13.849  -3.465  -2.801  1.00 83.13 169 A 1 
ATOM 1350 C CB  . SER A 1 169 ? 15.890  -2.798  -0.124  1.00 83.03 169 A 1 
ATOM 1351 O OG  . SER A 1 169 ? 14.784  -1.935  0.041   1.00 75.96 169 A 1 
ATOM 1352 N N   . LYS A 1 170 ? 14.176  -5.060  -1.263  1.00 84.81 170 A 1 
ATOM 1353 C CA  . LYS A 1 170 ? 12.875  -5.730  -1.415  1.00 83.55 170 A 1 
ATOM 1354 C C   . LYS A 1 170 ? 11.706  -4.737  -1.304  1.00 83.60 170 A 1 
ATOM 1355 O O   . LYS A 1 170 ? 10.801  -4.746  -2.141  1.00 81.38 170 A 1 
ATOM 1356 C CB  . LYS A 1 170 ? 12.819  -6.829  -0.339  1.00 81.09 170 A 1 
ATOM 1357 C CG  . LYS A 1 170 ? 11.605  -7.756  -0.432  1.00 73.83 170 A 1 
ATOM 1358 C CD  . LYS A 1 170 ? 11.628  -8.750  0.745   1.00 72.74 170 A 1 
ATOM 1359 C CE  . LYS A 1 170 ? 10.354  -9.602  0.800   1.00 65.20 170 A 1 
ATOM 1360 N NZ  . LYS A 1 170 ? 10.241  -10.360 2.077   1.00 59.82 170 A 1 
ATOM 1361 N N   . ASN A 1 171 ? 11.770  -3.835  -0.334  1.00 83.63 171 A 1 
ATOM 1362 C CA  . ASN A 1 171 ? 10.730  -2.828  -0.145  1.00 82.41 171 A 1 
ATOM 1363 C C   . ASN A 1 171 ? 10.726  -1.750  -1.241  1.00 83.68 171 A 1 
ATOM 1364 O O   . ASN A 1 171 ? 9.664   -1.372  -1.737  1.00 81.92 171 A 1 
ATOM 1365 C CB  . ASN A 1 171 ? 10.885  -2.210  1.245   1.00 79.62 171 A 1 
ATOM 1366 C CG  . ASN A 1 171 ? 9.738   -1.257  1.501   1.00 72.96 171 A 1 
ATOM 1367 O OD1 . ASN A 1 171 ? 8.596   -1.650  1.636   1.00 66.17 171 A 1 
ATOM 1368 N ND2 . ASN A 1 171 ? 10.008  0.023   1.525   1.00 66.18 171 A 1 
ATOM 1369 N N   . VAL A 1 172 ? 11.891  -1.268  -1.669  1.00 85.43 172 A 1 
ATOM 1370 C CA  . VAL A 1 172 ? 11.990  -0.298  -2.773  1.00 86.32 172 A 1 
ATOM 1371 C C   . VAL A 1 172 ? 11.443  -0.904  -4.069  1.00 87.63 172 A 1 
ATOM 1372 O O   . VAL A 1 172 ? 10.694  -0.250  -4.796  1.00 87.38 172 A 1 
ATOM 1373 C CB  . VAL A 1 172 ? 13.442  0.189   -2.934  1.00 86.05 172 A 1 
ATOM 1374 C CG1 . VAL A 1 172 ? 13.609  1.104   -4.150  1.00 81.53 172 A 1 
ATOM 1375 C CG2 . VAL A 1 172 ? 13.897  0.989   -1.707  1.00 81.79 172 A 1 
ATOM 1376 N N   . CYS A 1 173 ? 11.738  -2.179  -4.334  1.00 87.09 173 A 1 
ATOM 1377 C CA  . CYS A 1 173 ? 11.171  -2.926  -5.456  1.00 87.95 173 A 1 
ATOM 1378 C C   . CYS A 1 173 ? 9.638   -3.000  -5.371  1.00 88.63 173 A 1 
ATOM 1379 O O   . CYS A 1 173 ? 8.946   -2.703  -6.349  1.00 88.22 173 A 1 
ATOM 1380 C CB  . CYS A 1 173 ? 11.813  -4.319  -5.477  1.00 87.81 173 A 1 
ATOM 1381 S SG  . CYS A 1 173 ? 11.285  -5.216  -6.960  1.00 83.12 173 A 1 
ATOM 1382 N N   . SER A 1 174 ? 9.100   -3.318  -4.188  1.00 86.40 174 A 1 
ATOM 1383 C CA  . SER A 1 174 ? 7.658   -3.316  -3.920  1.00 85.99 174 A 1 
ATOM 1384 C C   . SER A 1 174 ? 7.013   -1.968  -4.255  1.00 87.16 174 A 1 
ATOM 1385 O O   . SER A 1 174 ? 6.008   -1.920  -4.967  1.00 86.34 174 A 1 
ATOM 1386 C CB  . SER A 1 174 ? 7.420   -3.658  -2.446  1.00 84.08 174 A 1 
ATOM 1387 O OG  . SER A 1 174 ? 6.046   -3.584  -2.133  1.00 71.54 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? 7.626   -0.867  -3.820  1.00 86.21 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? 7.135   0.482   -4.096  1.00 86.57 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? 7.105   0.803   -5.588  1.00 88.47 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? 6.113   1.349   -6.067  1.00 88.31 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? 8.015   1.511   -3.383  1.00 84.96 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? 7.811   1.584   -1.873  1.00 77.95 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? 8.841   2.580   -1.329  1.00 73.55 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? 6.395   2.035   -1.525  1.00 72.36 175 A 1 
ATOM 1396 N N   . PHE A 1 176 ? 8.153   0.446   -6.332  1.00 88.05 176 A 1 
ATOM 1397 C CA  . PHE A 1 176 ? 8.164   0.646   -7.780  1.00 89.32 176 A 1 
ATOM 1398 C C   . PHE A 1 176 ? 7.056   -0.140  -8.474  1.00 90.82 176 A 1 
ATOM 1399 O O   . PHE A 1 176 ? 6.384   0.404   -9.351  1.00 90.64 176 A 1 
ATOM 1400 C CB  . PHE A 1 176 ? 9.534   0.278   -8.361  1.00 89.20 176 A 1 
ATOM 1401 C CG  . PHE A 1 176 ? 10.607  1.327   -8.154  1.00 88.12 176 A 1 
ATOM 1402 C CD1 . PHE A 1 176 ? 10.399  2.649   -8.598  1.00 83.71 176 A 1 
ATOM 1403 C CD2 . PHE A 1 176 ? 11.832  0.982   -7.561  1.00 83.50 176 A 1 
ATOM 1404 C CE1 . PHE A 1 176 ? 11.403  3.619   -8.428  1.00 81.28 176 A 1 
ATOM 1405 C CE2 . PHE A 1 176 ? 12.838  1.949   -7.396  1.00 82.14 176 A 1 
ATOM 1406 C CZ  . PHE A 1 176 ? 12.622  3.270   -7.827  1.00 82.70 176 A 1 
ATOM 1407 N N   . ILE A 1 177 ? 6.812   -1.378  -8.052  1.00 89.48 177 A 1 
ATOM 1408 C CA  . ILE A 1 177 ? 5.708   -2.189  -8.571  1.00 90.19 177 A 1 
ATOM 1409 C C   . ILE A 1 177 ? 4.364   -1.522  -8.250  1.00 91.12 177 A 1 
ATOM 1410 O O   . ILE A 1 177 ? 3.540   -1.360  -9.150  1.00 90.81 177 A 1 
ATOM 1411 C CB  . ILE A 1 177 ? 5.796   -3.637  -8.032  1.00 89.75 177 A 1 
ATOM 1412 C CG1 . ILE A 1 177 ? 7.058   -4.345  -8.579  1.00 87.00 177 A 1 
ATOM 1413 C CG2 . ILE A 1 177 ? 4.544   -4.440  -8.425  1.00 86.55 177 A 1 
ATOM 1414 C CD1 . ILE A 1 177 ? 7.406   -5.645  -7.844  1.00 80.16 177 A 1 
ATOM 1415 N N   . SER A 1 178 ? 4.152   -1.070  -7.012  1.00 88.57 178 A 1 
ATOM 1416 C CA  . SER A 1 178 ? 2.926   -0.371  -6.611  1.00 88.19 178 A 1 
ATOM 1417 C C   . SER A 1 178 ? 2.697   0.911   -7.415  1.00 89.97 178 A 1 
ATOM 1418 O O   . SER A 1 178 ? 1.598   1.130   -7.919  1.00 89.30 178 A 1 
ATOM 1419 C CB  . SER A 1 178 ? 2.957   -0.029  -5.119  1.00 86.59 178 A 1 
ATOM 1420 O OG  . SER A 1 178 ? 2.951   -1.199  -4.334  1.00 77.05 178 A 1 
ATOM 1421 N N   . ILE A 1 179 ? 3.735   1.735   -7.602  1.00 89.00 179 A 1 
ATOM 1422 C CA  . ILE A 1 179 ? 3.664   2.957   -8.417  1.00 89.84 179 A 1 
ATOM 1423 C C   . ILE A 1 179 ? 3.328   2.614   -9.868  1.00 91.75 179 A 1 
ATOM 1424 O O   . ILE A 1 179 ? 2.461   3.249   -10.470 1.00 91.88 179 A 1 
ATOM 1425 C CB  . ILE A 1 179 ? 4.986   3.757   -8.310  1.00 89.65 179 A 1 
ATOM 1426 C CG1 . ILE A 1 179 ? 5.146   4.343   -6.889  1.00 86.84 179 A 1 
ATOM 1427 C CG2 . ILE A 1 179 ? 5.045   4.891   -9.349  1.00 86.24 179 A 1 
ATOM 1428 C CD1 . ILE A 1 179 ? 6.569   4.823   -6.574  1.00 80.79 179 A 1 
ATOM 1429 N N   . MET A 1 180 ? 3.969   1.590   -10.433 1.00 92.70 180 A 1 
ATOM 1430 C CA  . MET A 1 180 ? 3.719   1.156   -11.808 1.00 93.45 180 A 1 
ATOM 1431 C C   . MET A 1 180 ? 2.270   0.686   -11.999 1.00 94.08 180 A 1 
ATOM 1432 O O   . MET A 1 180 ? 1.625   1.075   -12.972 1.00 94.16 180 A 1 
ATOM 1433 C CB  . MET A 1 180 ? 4.723   0.055   -12.173 1.00 93.89 180 A 1 
ATOM 1434 C CG  . MET A 1 180 ? 4.617   -0.350  -13.646 1.00 82.24 180 A 1 
ATOM 1435 S SD  . MET A 1 180 ? 5.838   -1.580  -14.175 1.00 75.08 180 A 1 
ATOM 1436 C CE  . MET A 1 180 ? 5.339   -3.011  -13.182 1.00 61.65 180 A 1 
ATOM 1437 N N   . ILE A 1 181 ? 1.735   -0.090  -11.053 1.00 92.77 181 A 1 
ATOM 1438 C CA  . ILE A 1 181 ? 0.337   -0.544  -11.078 1.00 92.63 181 A 1 
ATOM 1439 C C   . ILE A 1 181 ? -0.621  0.634   -10.928 1.00 92.82 181 A 1 
ATOM 1440 O O   . ILE A 1 181 ? -1.600  0.711   -11.668 1.00 91.74 181 A 1 
ATOM 1441 C CB  . ILE A 1 181 ? 0.095   -1.620  -10.002 1.00 92.05 181 A 1 
ATOM 1442 C CG1 . ILE A 1 181 ? 0.862   -2.901  -10.400 1.00 89.11 181 A 1 
ATOM 1443 C CG2 . ILE A 1 181 ? -1.406  -1.936  -9.841  1.00 88.61 181 A 1 
ATOM 1444 C CD1 . ILE A 1 181 ? 0.993   -3.905  -9.272  1.00 82.62 181 A 1 
ATOM 1445 N N   . LEU A 1 182 ? -0.329  1.573   -10.037 1.00 91.81 182 A 1 
ATOM 1446 C CA  . LEU A 1 182 ? -1.138  2.774   -9.846  1.00 91.67 182 A 1 
ATOM 1447 C C   . LEU A 1 182 ? -1.191  3.628   -11.121 1.00 91.96 182 A 1 
ATOM 1448 O O   . LEU A 1 182 ? -2.271  4.021   -11.571 1.00 91.04 182 A 1 
ATOM 1449 C CB  . LEU A 1 182 ? -0.564  3.561   -8.655  1.00 91.21 182 A 1 
ATOM 1450 C CG  . LEU A 1 182 ? -1.412  4.773   -8.252  1.00 86.44 182 A 1 
ATOM 1451 C CD1 . LEU A 1 182 ? -2.760  4.345   -7.675  1.00 80.29 182 A 1 
ATOM 1452 C CD2 . LEU A 1 182 ? -0.676  5.590   -7.195  1.00 79.77 182 A 1 
ATOM 1453 N N   . CYS A 1 183 ? -0.035  3.867   -11.749 1.00 93.35 183 A 1 
ATOM 1454 C CA  . CYS A 1 183 ? 0.051   4.562   -13.031 1.00 93.55 183 A 1 
ATOM 1455 C C   . CYS A 1 183 ? -0.726  3.823   -14.121 1.00 93.77 183 A 1 
ATOM 1456 O O   . CYS A 1 183 ? -1.504  4.440   -14.850 1.00 92.86 183 A 1 
ATOM 1457 C CB  . CYS A 1 183 ? 1.526   4.708   -13.430 1.00 93.95 183 A 1 
ATOM 1458 S SG  . CYS A 1 183 ? 2.322   5.973   -12.403 1.00 86.97 183 A 1 
ATOM 1459 N N   . TRP A 1 184 ? -0.555  2.506   -14.213 1.00 94.75 184 A 1 
ATOM 1460 C CA  . TRP A 1 184 ? -1.296  1.679   -15.166 1.00 94.49 184 A 1 
ATOM 1461 C C   . TRP A 1 184 ? -2.807  1.767   -14.938 1.00 94.12 184 A 1 
ATOM 1462 O O   . TRP A 1 184 ? -3.552  1.944   -15.904 1.00 92.07 184 A 1 
ATOM 1463 C CB  . TRP A 1 184 ? -0.801  0.237   -15.091 1.00 94.01 184 A 1 
ATOM 1464 C CG  . TRP A 1 184 ? -1.586  -0.711  -15.936 1.00 86.90 184 A 1 
ATOM 1465 C CD1 . TRP A 1 184 ? -1.440  -0.887  -17.270 1.00 75.81 184 A 1 
ATOM 1466 C CD2 . TRP A 1 184 ? -2.682  -1.588  -15.535 1.00 79.30 184 A 1 
ATOM 1467 N NE1 . TRP A 1 184 ? -2.363  -1.811  -17.720 1.00 73.04 184 A 1 
ATOM 1468 C CE2 . TRP A 1 184 ? -3.156  -2.279  -16.690 1.00 78.47 184 A 1 
ATOM 1469 C CE3 . TRP A 1 184 ? -3.327  -1.871  -14.310 1.00 72.15 184 A 1 
ATOM 1470 C CZ2 . TRP A 1 184 ? -4.210  -3.206  -16.632 1.00 75.79 184 A 1 
ATOM 1471 C CZ3 . TRP A 1 184 ? -4.387  -2.799  -14.243 1.00 68.50 184 A 1 
ATOM 1472 C CH2 . TRP A 1 184 ? -4.822  -3.466  -15.402 1.00 68.20 184 A 1 
ATOM 1473 N N   . MET A 1 185 ? -3.264  1.715   -13.689 1.00 92.73 185 A 1 
ATOM 1474 C CA  . MET A 1 185 ? -4.672  1.824   -13.312 1.00 91.36 185 A 1 
ATOM 1475 C C   . MET A 1 185 ? -5.279  3.154   -13.782 1.00 91.07 185 A 1 
ATOM 1476 O O   . MET A 1 185 ? -6.297  3.150   -14.479 1.00 89.71 185 A 1 
ATOM 1477 C CB  . MET A 1 185 ? -4.792  1.651   -11.788 1.00 90.08 185 A 1 
ATOM 1478 C CG  . MET A 1 185 ? -6.242  1.711   -11.297 1.00 80.95 185 A 1 
ATOM 1479 S SD  . MET A 1 185 ? -6.431  1.584   -9.501  1.00 78.45 185 A 1 
ATOM 1480 C CE  . MET A 1 185 ? -5.767  3.191   -8.998  1.00 65.71 185 A 1 
ATOM 1481 N N   . PHE A 1 186 ? -4.637  4.292   -13.485 1.00 91.79 186 A 1 
ATOM 1482 C CA  . PHE A 1 186 ? -5.122  5.603   -13.929 1.00 90.99 186 A 1 
ATOM 1483 C C   . PHE A 1 186 ? -5.057  5.782   -15.449 1.00 91.09 186 A 1 
ATOM 1484 O O   . PHE A 1 186 ? -5.995  6.309   -16.052 1.00 89.47 186 A 1 
ATOM 1485 C CB  . PHE A 1 186 ? -4.343  6.719   -13.219 1.00 90.25 186 A 1 
ATOM 1486 C CG  . PHE A 1 186 ? -4.684  6.909   -11.749 1.00 89.51 186 A 1 
ATOM 1487 C CD1 . PHE A 1 186 ? -6.023  7.081   -11.339 1.00 83.20 186 A 1 
ATOM 1488 C CD2 . PHE A 1 186 ? -3.658  6.982   -10.789 1.00 83.86 186 A 1 
ATOM 1489 C CE1 . PHE A 1 186 ? -6.329  7.312   -9.987  1.00 81.54 186 A 1 
ATOM 1490 C CE2 . PHE A 1 186 ? -3.966  7.215   -9.439  1.00 82.13 186 A 1 
ATOM 1491 C CZ  . PHE A 1 186 ? -5.300  7.380   -9.035  1.00 83.42 186 A 1 
ATOM 1492 N N   . LEU A 1 187 ? -3.999  5.306   -16.102 1.00 91.87 187 A 1 
ATOM 1493 C CA  . LEU A 1 187 ? -3.887  5.353   -17.562 1.00 91.94 187 A 1 
ATOM 1494 C C   . LEU A 1 187 ? -4.927  4.462   -18.249 1.00 91.89 187 A 1 
ATOM 1495 O O   . LEU A 1 187 ? -5.486  4.850   -19.278 1.00 91.54 187 A 1 
ATOM 1496 C CB  . LEU A 1 187 ? -2.466  4.938   -17.984 1.00 92.99 187 A 1 
ATOM 1497 C CG  . LEU A 1 187 ? -1.367  5.968   -17.662 1.00 87.74 187 A 1 
ATOM 1498 C CD1 . LEU A 1 187 ? -0.005  5.350   -17.983 1.00 81.04 187 A 1 
ATOM 1499 C CD2 . LEU A 1 187 ? -1.519  7.249   -18.479 1.00 81.79 187 A 1 
ATOM 1500 N N   . ALA A 1 188 ? -5.201  3.281   -17.700 1.00 91.63 188 A 1 
ATOM 1501 C CA  . ALA A 1 188 ? -6.246  2.392   -18.188 1.00 90.05 188 A 1 
ATOM 1502 C C   . ALA A 1 188 ? -7.623  3.049   -18.058 1.00 90.04 188 A 1 
ATOM 1503 O O   . ALA A 1 188 ? -8.377  3.080   -19.031 1.00 88.75 188 A 1 
ATOM 1504 C CB  . ALA A 1 188 ? -6.168  1.060   -17.435 1.00 89.74 188 A 1 
ATOM 1505 N N   . LEU A 1 189 ? -7.913  3.658   -16.907 1.00 89.28 189 A 1 
ATOM 1506 C CA  . LEU A 1 189 ? -9.152  4.394   -16.675 1.00 88.49 189 A 1 
ATOM 1507 C C   . LEU A 1 189 ? -9.310  5.554   -17.671 1.00 88.87 189 A 1 
ATOM 1508 O O   . LEU A 1 189 ? -10.337 5.653   -18.344 1.00 87.67 189 A 1 
ATOM 1509 C CB  . LEU A 1 189 ? -9.171  4.865   -15.209 1.00 87.51 189 A 1 
ATOM 1510 C CG  . LEU A 1 189 ? -10.498 5.516   -14.785 1.00 80.42 189 A 1 
ATOM 1511 C CD1 . LEU A 1 189 ? -11.658 4.521   -14.827 1.00 75.82 189 A 1 
ATOM 1512 C CD2 . LEU A 1 189 ? -10.369 6.053   -13.361 1.00 75.51 189 A 1 
ATOM 1513 N N   . ALA A 1 190 ? -8.271  6.372   -17.852 1.00 89.55 190 A 1 
ATOM 1514 C CA  . ALA A 1 190 ? -8.276  7.474   -18.817 1.00 89.07 190 A 1 
ATOM 1515 C C   . ALA A 1 190 ? -8.512  6.993   -20.264 1.00 89.86 190 A 1 
ATOM 1516 O O   . ALA A 1 190 ? -9.287  7.600   -21.010 1.00 89.66 190 A 1 
ATOM 1517 C CB  . ALA A 1 190 ? -6.945  8.229   -18.687 1.00 88.90 190 A 1 
ATOM 1518 N N   . LYS A 1 191 ? -7.896  5.870   -20.661 1.00 89.98 191 A 1 
ATOM 1519 C CA  . LYS A 1 191 ? -8.129  5.247   -21.976 1.00 89.58 191 A 1 
ATOM 1520 C C   . LYS A 1 191 ? -9.574  4.776   -22.139 1.00 89.69 191 A 1 
ATOM 1521 O O   . LYS A 1 191 ? -10.137 4.947   -23.217 1.00 88.83 191 A 1 
ATOM 1522 C CB  . LYS A 1 191 ? -7.166  4.068   -22.191 1.00 89.93 191 A 1 
ATOM 1523 C CG  . LYS A 1 191 ? -5.740  4.516   -22.547 1.00 79.94 191 A 1 
ATOM 1524 C CD  . LYS A 1 191 ? -4.811  3.294   -22.631 1.00 77.11 191 A 1 
ATOM 1525 C CE  . LYS A 1 191 ? -3.371  3.724   -22.926 1.00 69.48 191 A 1 
ATOM 1526 N NZ  . LYS A 1 191 ? -2.436  2.563   -22.966 1.00 61.60 191 A 1 
ATOM 1527 N N   . ILE A 1 192 ? -10.179 4.209   -21.097 1.00 88.02 192 A 1 
ATOM 1528 C CA  . ILE A 1 192 ? -11.575 3.754   -21.130 1.00 86.93 192 A 1 
ATOM 1529 C C   . ILE A 1 192 ? -12.524 4.945   -21.296 1.00 86.93 192 A 1 
ATOM 1530 O O   . ILE A 1 192 ? -13.385 4.900   -22.173 1.00 85.94 192 A 1 
ATOM 1531 C CB  . ILE A 1 192 ? -11.908 2.896   -19.886 1.00 86.31 192 A 1 
ATOM 1532 C CG1 . ILE A 1 192 ? -11.118 1.566   -19.907 1.00 81.92 192 A 1 
ATOM 1533 C CG2 . ILE A 1 192 ? -13.412 2.580   -19.837 1.00 81.54 192 A 1 
ATOM 1534 C CD1 . ILE A 1 192 ? -11.089 0.849   -18.549 1.00 76.13 192 A 1 
ATOM 1535 N N   . TYR A 1 193 ? -12.329 6.031   -20.542 1.00 87.82 193 A 1 
ATOM 1536 C CA  . TYR A 1 193 ? -13.122 7.256   -20.702 1.00 87.21 193 A 1 
ATOM 1537 C C   . TYR A 1 193 ? -12.977 7.868   -22.101 1.00 88.43 193 A 1 
ATOM 1538 O O   . TYR A 1 193 ? -13.971 8.238   -22.721 1.00 87.66 193 A 1 
ATOM 1539 C CB  . TYR A 1 193 ? -12.736 8.287   -19.634 1.00 85.83 193 A 1 
ATOM 1540 C CG  . TYR A 1 193 ? -13.404 8.059   -18.289 1.00 82.83 193 A 1 
ATOM 1541 C CD1 . TYR A 1 193 ? -14.795 8.256   -18.150 1.00 77.54 193 A 1 
ATOM 1542 C CD2 . TYR A 1 193 ? -12.638 7.686   -17.172 1.00 77.39 193 A 1 
ATOM 1543 C CE1 . TYR A 1 193 ? -15.415 8.058   -16.901 1.00 74.01 193 A 1 
ATOM 1544 C CE2 . TYR A 1 193 ? -13.258 7.487   -15.920 1.00 74.58 193 A 1 
ATOM 1545 C CZ  . TYR A 1 193 ? -14.647 7.670   -15.781 1.00 75.42 193 A 1 
ATOM 1546 O OH  . TYR A 1 193 ? -15.234 7.466   -14.576 1.00 73.07 193 A 1 
ATOM 1547 N N   . LYS A 1 194 ? -11.757 7.903   -22.641 1.00 88.04 194 A 1 
ATOM 1548 C CA  . LYS A 1 194 ? -11.515 8.409   -24.002 1.00 88.15 194 A 1 
ATOM 1549 C C   . LYS A 1 194 ? -12.166 7.539   -25.084 1.00 88.36 194 A 1 
ATOM 1550 O O   . LYS A 1 194 ? -12.616 8.066   -26.095 1.00 87.33 194 A 1 
ATOM 1551 C CB  . LYS A 1 194 ? -9.999  8.567   -24.216 1.00 88.86 194 A 1 
ATOM 1552 C CG  . LYS A 1 194 ? -9.678  9.292   -25.534 1.00 80.52 194 A 1 
ATOM 1553 C CD  . LYS A 1 194 ? -8.175  9.562   -25.678 1.00 77.46 194 A 1 
ATOM 1554 C CE  . LYS A 1 194 ? -7.914  10.315  -26.991 1.00 70.67 194 A 1 
ATOM 1555 N NZ  . LYS A 1 194 ? -6.482  10.672  -27.164 1.00 63.23 194 A 1 
ATOM 1556 N N   . ARG A 1 195 ? -12.203 6.219   -24.896 1.00 89.33 195 A 1 
ATOM 1557 C CA  . ARG A 1 195 ? -12.785 5.272   -25.862 1.00 88.50 195 A 1 
ATOM 1558 C C   . ARG A 1 195 ? -14.315 5.237   -25.821 1.00 88.40 195 A 1 
ATOM 1559 O O   . ARG A 1 195 ? -14.936 4.966   -26.848 1.00 85.38 195 A 1 
ATOM 1560 C CB  . ARG A 1 195 ? -12.174 3.879   -25.615 1.00 87.67 195 A 1 
ATOM 1561 C CG  . ARG A 1 195 ? -12.581 2.866   -26.692 1.00 77.52 195 A 1 
ATOM 1562 C CD  . ARG A 1 195 ? -11.875 1.527   -26.472 1.00 75.99 195 A 1 
ATOM 1563 N NE  . ARG A 1 195 ? -12.265 0.544   -27.504 1.00 69.50 195 A 1 
ATOM 1564 C CZ  . ARG A 1 195 ? -11.819 -0.699  -27.618 1.00 63.97 195 A 1 
ATOM 1565 N NH1 . ARG A 1 195 ? -10.957 -1.205  -26.779 1.00 60.33 195 A 1 
ATOM 1566 N NH2 . ARG A 1 195 ? -12.238 -1.469  -28.586 1.00 55.42 195 A 1 
ATOM 1567 N N   . ASN A 1 196 ? -14.919 5.481   -24.661 1.00 87.15 196 A 1 
ATOM 1568 C CA  . ASN A 1 196 ? -16.364 5.394   -24.454 1.00 85.59 196 A 1 
ATOM 1569 C C   . ASN A 1 196 ? -16.944 6.706   -23.888 1.00 86.63 196 A 1 
ATOM 1570 O O   . ASN A 1 196 ? -17.485 6.699   -22.778 1.00 83.36 196 A 1 
ATOM 1571 C CB  . ASN A 1 196 ? -16.664 4.178   -23.559 1.00 82.68 196 A 1 
ATOM 1572 C CG  . ASN A 1 196 ? -16.260 2.855   -24.171 1.00 75.72 196 A 1 
ATOM 1573 O OD1 . ASN A 1 196 ? -16.588 2.516   -25.298 1.00 67.97 196 A 1 
ATOM 1574 N ND2 . ASN A 1 196 ? -15.562 2.033   -23.424 1.00 69.11 196 A 1 
ATOM 1575 N N   . PRO A 1 197 ? -16.847 7.833   -24.612 1.00 85.74 197 A 1 
ATOM 1576 C CA  . PRO A 1 197 ? -17.417 9.088   -24.145 1.00 85.18 197 A 1 
ATOM 1577 C C   . PRO A 1 197 ? -18.946 8.972   -24.050 1.00 84.57 197 A 1 
ATOM 1578 O O   . PRO A 1 197 ? -19.585 8.377   -24.917 1.00 78.64 197 A 1 
ATOM 1579 C CB  . PRO A 1 197 ? -16.959 10.143  -25.158 1.00 84.03 197 A 1 
ATOM 1580 C CG  . PRO A 1 197 ? -16.790 9.352   -26.453 1.00 80.93 197 A 1 
ATOM 1581 C CD  . PRO A 1 197 ? -16.307 7.988   -25.961 1.00 85.03 197 A 1 
ATOM 1582 N N   . ASN A 1 198 ? -19.529 9.527   -22.985 1.00 85.77 198 A 1 
ATOM 1583 C CA  . ASN A 1 198 ? -20.981 9.579   -22.744 1.00 86.43 198 A 1 
ATOM 1584 C C   . ASN A 1 198 ? -21.694 8.212   -22.633 1.00 87.34 198 A 1 
ATOM 1585 O O   . ASN A 1 198 ? -22.907 8.128   -22.832 1.00 84.67 198 A 1 
ATOM 1586 C CB  . ASN A 1 198 ? -21.650 10.521  -23.769 1.00 84.68 198 A 1 
ATOM 1587 C CG  . ASN A 1 198 ? -21.045 11.911  -23.772 1.00 78.10 198 A 1 
ATOM 1588 O OD1 . ASN A 1 198 ? -20.537 12.401  -22.781 1.00 70.51 198 A 1 
ATOM 1589 N ND2 . ASN A 1 198 ? -21.062 12.593  -24.894 1.00 68.78 198 A 1 
ATOM 1590 N N   . ARG A 1 199 ? -20.979 7.130   -22.324 1.00 84.53 199 A 1 
ATOM 1591 C CA  . ARG A 1 199 ? -21.593 5.833   -22.002 1.00 85.35 199 A 1 
ATOM 1592 C C   . ARG A 1 199 ? -21.559 5.574   -20.499 1.00 86.57 199 A 1 
ATOM 1593 O O   . ARG A 1 199 ? -20.605 5.955   -19.832 1.00 82.42 199 A 1 
ATOM 1594 C CB  . ARG A 1 199 ? -20.931 4.687   -22.780 1.00 83.48 199 A 1 
ATOM 1595 C CG  . ARG A 1 199 ? -21.240 4.777   -24.279 1.00 76.32 199 A 1 
ATOM 1596 C CD  . ARG A 1 199 ? -20.745 3.516   -24.993 1.00 72.56 199 A 1 
ATOM 1597 N NE  . ARG A 1 199 ? -21.073 3.560   -26.431 1.00 66.08 199 A 1 
ATOM 1598 C CZ  . ARG A 1 199 ? -20.814 2.614   -27.317 1.00 59.39 199 A 1 
ATOM 1599 N NH1 . ARG A 1 199 ? -20.217 1.502   -26.985 1.00 57.00 199 A 1 
ATOM 1600 N NH2 . ARG A 1 199 ? -21.155 2.771   -28.569 1.00 53.56 199 A 1 
ATOM 1601 N N   . ALA A 1 200 ? -22.578 4.872   -20.009 1.00 85.81 200 A 1 
ATOM 1602 C CA  . ALA A 1 200 ? -22.604 4.432   -18.622 1.00 86.05 200 A 1 
ATOM 1603 C C   . ALA A 1 200 ? -21.372 3.555   -18.309 1.00 86.54 200 A 1 
ATOM 1604 O O   . ALA A 1 200 ? -21.027 2.683   -19.124 1.00 83.86 200 A 1 
ATOM 1605 C CB  . ALA A 1 200 ? -23.917 3.684   -18.351 1.00 83.69 200 A 1 
ATOM 1606 N N   . PRO A 1 201 ? -20.721 3.772   -17.151 1.00 80.80 201 A 1 
ATOM 1607 C CA  . PRO A 1 201 ? -19.532 3.026   -16.763 1.00 81.07 201 A 1 
ATOM 1608 C C   . PRO A 1 201 ? -19.866 1.538   -16.580 1.00 82.01 201 A 1 
ATOM 1609 O O   . PRO A 1 201 ? -20.946 1.172   -16.113 1.00 80.23 201 A 1 
ATOM 1610 C CB  . PRO A 1 201 ? -19.039 3.691   -15.473 1.00 78.36 201 A 1 
ATOM 1611 C CG  . PRO A 1 201 ? -20.300 4.295   -14.865 1.00 73.33 201 A 1 
ATOM 1612 C CD  . PRO A 1 201 ? -21.097 4.708   -16.100 1.00 78.63 201 A 1 
ATOM 1613 N N   . LYS A 1 202 ? -18.946 0.658   -16.976 1.00 83.81 202 A 1 
ATOM 1614 C CA  . LYS A 1 202 ? -19.105 -0.798  -16.858 1.00 83.64 202 A 1 
ATOM 1615 C C   . LYS A 1 202 ? -17.840 -1.443  -16.293 1.00 83.60 202 A 1 
ATOM 1616 O O   . LYS A 1 202 ? -16.737 -0.991  -16.581 1.00 76.43 202 A 1 
ATOM 1617 C CB  . LYS A 1 202 ? -19.483 -1.426  -18.218 1.00 80.23 202 A 1 
ATOM 1618 C CG  . LYS A 1 202 ? -20.892 -1.017  -18.691 1.00 73.01 202 A 1 
ATOM 1619 C CD  . LYS A 1 202 ? -21.286 -1.774  -19.969 1.00 70.89 202 A 1 
ATOM 1620 C CE  . LYS A 1 202 ? -22.698 -1.346  -20.396 1.00 62.34 202 A 1 
ATOM 1621 N NZ  . LYS A 1 202 ? -23.167 -2.099  -21.588 1.00 54.48 202 A 1 
ATOM 1622 N N   . GLY A 1 203 ? -18.005 -2.533  -15.555 1.00 82.16 203 A 1 
ATOM 1623 C CA  . GLY A 1 203 ? -16.898 -3.323  -15.016 1.00 81.97 203 A 1 
ATOM 1624 C C   . GLY A 1 203 ? -15.929 -2.493  -14.163 1.00 83.54 203 A 1 
ATOM 1625 O O   . GLY A 1 203 ? -16.350 -1.790  -13.251 1.00 80.89 203 A 1 
ATOM 1626 N N   . PHE A 1 204 ? -14.645 -2.547  -14.503 1.00 81.77 204 A 1 
ATOM 1627 C CA  . PHE A 1 204 ? -13.586 -1.838  -13.778 1.00 81.99 204 A 1 
ATOM 1628 C C   . PHE A 1 204 ? -13.816 -0.320  -13.696 1.00 84.42 204 A 1 
ATOM 1629 O O   . PHE A 1 204 ? -13.587 0.278   -12.650 1.00 82.44 204 A 1 
ATOM 1630 C CB  . PHE A 1 204 ? -12.244 -2.137  -14.460 1.00 80.31 204 A 1 
ATOM 1631 C CG  . PHE A 1 204 ? -11.057 -1.482  -13.782 1.00 78.97 204 A 1 
ATOM 1632 C CD1 . PHE A 1 204 ? -10.425 -0.365  -14.365 1.00 74.63 204 A 1 
ATOM 1633 C CD2 . PHE A 1 204 ? -10.589 -1.986  -12.553 1.00 72.88 204 A 1 
ATOM 1634 C CE1 . PHE A 1 204 ? -9.326  0.234   -13.727 1.00 69.76 204 A 1 
ATOM 1635 C CE2 . PHE A 1 204 ? -9.493  -1.382  -11.915 1.00 69.23 204 A 1 
ATOM 1636 C CZ  . PHE A 1 204 ? -8.857  -0.274  -12.503 1.00 70.23 204 A 1 
ATOM 1637 N N   . GLN A 1 205 ? -14.328 0.296   -14.766 1.00 83.88 205 A 1 
ATOM 1638 C CA  . GLN A 1 205 ? -14.646 1.726   -14.783 1.00 85.04 205 A 1 
ATOM 1639 C C   . GLN A 1 205 ? -15.694 2.077   -13.719 1.00 87.04 205 A 1 
ATOM 1640 O O   . GLN A 1 205 ? -15.499 3.043   -12.992 1.00 86.47 205 A 1 
ATOM 1641 C CB  . GLN A 1 205 ? -15.119 2.129   -16.187 1.00 82.92 205 A 1 
ATOM 1642 C CG  . GLN A 1 205 ? -15.364 3.641   -16.320 1.00 72.93 205 A 1 
ATOM 1643 C CD  . GLN A 1 205 ? -16.001 4.044   -17.647 1.00 69.83 205 A 1 
ATOM 1644 O OE1 . GLN A 1 205 ? -16.134 3.276   -18.591 1.00 64.34 205 A 1 
ATOM 1645 N NE2 . GLN A 1 205 ? -16.445 5.275   -17.766 1.00 60.15 205 A 1 
ATOM 1646 N N   . ASN A 1 206 ? -16.765 1.286   -13.593 1.00 88.76 206 A 1 
ATOM 1647 C CA  . ASN A 1 206 ? -17.821 1.523   -12.605 1.00 89.64 206 A 1 
ATOM 1648 C C   . ASN A 1 206 ? -17.291 1.446   -11.168 1.00 90.92 206 A 1 
ATOM 1649 O O   . ASN A 1 206 ? -17.625 2.278   -10.333 1.00 89.73 206 A 1 
ATOM 1650 C CB  . ASN A 1 206 ? -18.935 0.486   -12.837 1.00 88.10 206 A 1 
ATOM 1651 C CG  . ASN A 1 206 ? -20.160 0.754   -11.977 1.00 80.76 206 A 1 
ATOM 1652 O OD1 . ASN A 1 206 ? -20.640 1.857   -11.862 1.00 71.99 206 A 1 
ATOM 1653 N ND2 . ASN A 1 206 ? -20.720 -0.253  -11.361 1.00 73.79 206 A 1 
ATOM 1654 N N   . MET A 1 207 ? -16.437 0.460   -10.886 1.00 88.97 207 A 1 
ATOM 1655 C CA  . MET A 1 207 ? -15.811 0.306   -9.571  1.00 89.27 207 A 1 
ATOM 1656 C C   . MET A 1 207 ? -14.917 1.506   -9.231  1.00 90.61 207 A 1 
ATOM 1657 O O   . MET A 1 207 ? -15.029 2.064   -8.144  1.00 89.16 207 A 1 
ATOM 1658 C CB  . MET A 1 207 ? -15.015 -1.005  -9.549  1.00 87.26 207 A 1 
ATOM 1659 C CG  . MET A 1 207 ? -14.456 -1.324  -8.158  1.00 76.54 207 A 1 
ATOM 1660 S SD  . MET A 1 207 ? -13.451 -2.836  -8.121  1.00 72.50 207 A 1 
ATOM 1661 C CE  . MET A 1 207 ? -11.933 -2.237  -8.900  1.00 60.98 207 A 1 
ATOM 1662 N N   . MET A 1 208 ? -14.054 1.926   -10.161 1.00 88.97 208 A 1 
ATOM 1663 C CA  . MET A 1 208 ? -13.181 3.087   -9.947  1.00 89.57 208 A 1 
ATOM 1664 C C   . MET A 1 208 ? -13.979 4.385   -9.806  1.00 90.52 208 A 1 
ATOM 1665 O O   . MET A 1 208 ? -13.674 5.194   -8.936  1.00 89.76 208 A 1 
ATOM 1666 C CB  . MET A 1 208 ? -12.174 3.215   -11.094 1.00 88.54 208 A 1 
ATOM 1667 C CG  . MET A 1 208 ? -11.119 2.099   -11.108 1.00 83.20 208 A 1 
ATOM 1668 S SD  . MET A 1 208 ? -9.999  2.072   -9.674  1.00 78.90 208 A 1 
ATOM 1669 C CE  . MET A 1 208 ? -10.802 0.834   -8.632  1.00 66.80 208 A 1 
ATOM 1670 N N   . GLU A 1 209 ? -15.014 4.573   -10.619 1.00 90.80 209 A 1 
ATOM 1671 C CA  . GLU A 1 209 ? -15.860 5.765   -10.567 1.00 90.74 209 A 1 
ATOM 1672 C C   . GLU A 1 209 ? -16.608 5.874   -9.236  1.00 91.55 209 A 1 
ATOM 1673 O O   . GLU A 1 209 ? -16.646 6.952   -8.657  1.00 90.26 209 A 1 
ATOM 1674 C CB  . GLU A 1 209 ? -16.805 5.758   -11.774 1.00 88.89 209 A 1 
ATOM 1675 C CG  . GLU A 1 209 ? -17.580 7.072   -11.931 1.00 78.64 209 A 1 
ATOM 1676 C CD  . GLU A 1 209 ? -18.239 7.223   -13.311 1.00 74.51 209 A 1 
ATOM 1677 O OE1 . GLU A 1 209 ? -19.182 8.030   -13.429 1.00 66.93 209 A 1 
ATOM 1678 O OE2 . GLU A 1 209 ? -17.762 6.582   -14.279 1.00 66.98 209 A 1 
ATOM 1679 N N   . ALA A 1 210 ? -17.100 4.757   -8.689  1.00 92.31 210 A 1 
ATOM 1680 C CA  . ALA A 1 210 ? -17.723 4.736   -7.367  1.00 92.74 210 A 1 
ATOM 1681 C C   . ALA A 1 210 ? -16.757 5.218   -6.271  1.00 93.76 210 A 1 
ATOM 1682 O O   . ALA A 1 210 ? -17.126 6.059   -5.453  1.00 92.56 210 A 1 
ATOM 1683 C CB  . ALA A 1 210 ? -18.235 3.316   -7.088  1.00 92.08 210 A 1 
ATOM 1684 N N   . VAL A 1 211 ? -15.503 4.752   -6.282  1.00 93.30 211 A 1 
ATOM 1685 C CA  . VAL A 1 211 ? -14.476 5.181   -5.314  1.00 93.50 211 A 1 
ATOM 1686 C C   . VAL A 1 211 ? -14.091 6.650   -5.519  1.00 94.38 211 A 1 
ATOM 1687 O O   . VAL A 1 211 ? -13.960 7.394   -4.550  1.00 93.62 211 A 1 
ATOM 1688 C CB  . VAL A 1 211 ? -13.233 4.271   -5.387  1.00 92.68 211 A 1 
ATOM 1689 C CG1 . VAL A 1 211 ? -12.153 4.712   -4.392  1.00 89.46 211 A 1 
ATOM 1690 C CG2 . VAL A 1 211 ? -13.581 2.816   -5.050  1.00 89.51 211 A 1 
ATOM 1691 N N   . ILE A 1 212 ? -13.935 7.098   -6.760  1.00 93.21 212 A 1 
ATOM 1692 C CA  . ILE A 1 212 ? -13.605 8.494   -7.087  1.00 92.91 212 A 1 
ATOM 1693 C C   . ILE A 1 212 ? -14.716 9.441   -6.620  1.00 93.53 212 A 1 
ATOM 1694 O O   . ILE A 1 212 ? -14.427 10.468  -6.008  1.00 92.71 212 A 1 
ATOM 1695 C CB  . ILE A 1 212 ? -13.321 8.629   -8.603  1.00 91.77 212 A 1 
ATOM 1696 C CG1 . ILE A 1 212 ? -11.986 7.929   -8.960  1.00 89.18 212 A 1 
ATOM 1697 C CG2 . ILE A 1 212 ? -13.269 10.097  -9.050  1.00 89.04 212 A 1 
ATOM 1698 C CD1 . ILE A 1 212 ? -11.779 7.720   -10.465 1.00 83.76 212 A 1 
ATOM 1699 N N   . ILE A 1 213 ? -15.980 9.096   -6.887  1.00 93.68 213 A 1 
ATOM 1700 C CA  . ILE A 1 213 ? -17.147 9.868   -6.443  1.00 93.76 213 A 1 
ATOM 1701 C C   . ILE A 1 213 ? -17.217 9.892   -4.920  1.00 94.28 213 A 1 
ATOM 1702 O O   . ILE A 1 213 ? -17.385 10.965  -4.350  1.00 93.54 213 A 1 
ATOM 1703 C CB  . ILE A 1 213 ? -18.439 9.308   -7.081  1.00 92.87 213 A 1 
ATOM 1704 C CG1 . ILE A 1 213 ? -18.454 9.641   -8.591  1.00 88.82 213 A 1 
ATOM 1705 C CG2 . ILE A 1 213 ? -19.701 9.870   -6.405  1.00 87.26 213 A 1 
ATOM 1706 C CD1 . ILE A 1 213 ? -19.578 8.943   -9.369  1.00 78.89 213 A 1 
ATOM 1707 N N   . PHE A 1 214 ? -17.001 8.754   -4.265  1.00 94.56 214 A 1 
ATOM 1708 C CA  . PHE A 1 214 ? -16.950 8.669   -2.807  1.00 94.31 214 A 1 
ATOM 1709 C C   . PHE A 1 214 ? -15.894 9.618   -2.215  1.00 95.13 214 A 1 
ATOM 1710 O O   . PHE A 1 214 ? -16.205 10.431  -1.350  1.00 94.79 214 A 1 
ATOM 1711 C CB  . PHE A 1 214 ? -16.694 7.205   -2.420  1.00 93.99 214 A 1 
ATOM 1712 C CG  . PHE A 1 214 ? -16.436 7.014   -0.942  1.00 92.59 214 A 1 
ATOM 1713 C CD1 . PHE A 1 214 ? -15.126 6.807   -0.475  1.00 88.15 214 A 1 
ATOM 1714 C CD2 . PHE A 1 214 ? -17.507 7.075   -0.034  1.00 88.70 214 A 1 
ATOM 1715 C CE1 . PHE A 1 214 ? -14.894 6.652   0.899   1.00 87.22 214 A 1 
ATOM 1716 C CE2 . PHE A 1 214 ? -17.274 6.921   1.337   1.00 87.05 214 A 1 
ATOM 1717 C CZ  . PHE A 1 214 ? -15.968 6.707   1.806   1.00 86.97 214 A 1 
ATOM 1718 N N   . ILE A 1 215 ? -14.657 9.603   -2.714  1.00 94.88 215 A 1 
ATOM 1719 C CA  . ILE A 1 215 ? -13.602 10.515  -2.235  1.00 95.18 215 A 1 
ATOM 1720 C C   . ILE A 1 215 ? -13.964 11.981  -2.511  1.00 95.33 215 A 1 
ATOM 1721 O O   . ILE A 1 215 ? -13.690 12.855  -1.686  1.00 94.46 215 A 1 
ATOM 1722 C CB  . ILE A 1 215 ? -12.237 10.145  -2.861  1.00 95.19 215 A 1 
ATOM 1723 C CG1 . ILE A 1 215 ? -11.798 8.741   -2.390  1.00 92.00 215 A 1 
ATOM 1724 C CG2 . ILE A 1 215 ? -11.141 11.167  -2.489  1.00 91.81 215 A 1 
ATOM 1725 C CD1 . ILE A 1 215 ? -10.681 8.146   -3.250  1.00 81.09 215 A 1 
ATOM 1726 N N   . ARG A 1 216 ? -14.583 12.265  -3.650  1.00 94.34 216 A 1 
ATOM 1727 C CA  . ARG A 1 216 ? -15.006 13.627  -3.996  1.00 94.62 216 A 1 
ATOM 1728 C C   . ARG A 1 216 ? -16.082 14.140  -3.043  1.00 94.37 216 A 1 
ATOM 1729 O O   . ARG A 1 216 ? -15.919 15.223  -2.483  1.00 93.96 216 A 1 
ATOM 1730 C CB  . ARG A 1 216 ? -15.486 13.656  -5.448  1.00 94.64 216 A 1 
ATOM 1731 C CG  . ARG A 1 216 ? -15.794 15.087  -5.918  1.00 92.89 216 A 1 
ATOM 1732 C CD  . ARG A 1 216 ? -16.500 15.088  -7.282  1.00 90.96 216 A 1 
ATOM 1733 N NE  . ARG A 1 216 ? -17.851 14.525  -7.155  1.00 84.36 216 A 1 
ATOM 1734 C CZ  . ARG A 1 216 ? -18.641 14.088  -8.106  1.00 81.53 216 A 1 
ATOM 1735 N NH1 . ARG A 1 216 ? -18.319 14.154  -9.369  1.00 74.23 216 A 1 
ATOM 1736 N NH2 . ARG A 1 216 ? -19.785 13.563  -7.777  1.00 71.71 216 A 1 
ATOM 1737 N N   . ASP A 1 217 ? -17.154 13.364  -2.883  1.00 95.08 217 A 1 
ATOM 1738 C CA  . ASP A 1 217 ? -18.385 13.832  -2.241  1.00 94.71 217 A 1 
ATOM 1739 C C   . ASP A 1 217 ? -18.335 13.703  -0.713  1.00 94.84 217 A 1 
ATOM 1740 O O   . ASP A 1 217 ? -18.848 14.574  -0.015  1.00 92.92 217 A 1 
ATOM 1741 C CB  . ASP A 1 217 ? -19.600 13.113  -2.867  1.00 93.83 217 A 1 
ATOM 1742 C CG  . ASP A 1 217 ? -19.805 13.448  -4.360  1.00 91.10 217 A 1 
ATOM 1743 O OD1 . ASP A 1 217 ? -19.209 14.424  -4.874  1.00 85.38 217 A 1 
ATOM 1744 O OD2 . ASP A 1 217 ? -20.535 12.737  -5.085  1.00 86.67 217 A 1 
ATOM 1745 N N   . GLU A 1 218 ? -17.644 12.682  -0.192  1.00 94.42 218 A 1 
ATOM 1746 C CA  . GLU A 1 218 ? -17.548 12.441  1.256   1.00 94.33 218 A 1 
ATOM 1747 C C   . GLU A 1 218 ? -16.302 13.061  1.903   1.00 94.88 218 A 1 
ATOM 1748 O O   . GLU A 1 218 ? -16.273 13.265  3.116   1.00 92.98 218 A 1 
ATOM 1749 C CB  . GLU A 1 218 ? -17.581 10.927  1.544   1.00 93.68 218 A 1 
ATOM 1750 C CG  . GLU A 1 218 ? -18.832 10.215  1.001   1.00 89.23 218 A 1 
ATOM 1751 C CD  . GLU A 1 218 ? -20.144 10.724  1.611   1.00 85.97 218 A 1 
ATOM 1752 O OE1 . GLU A 1 218 ? -21.169 10.664  0.893   1.00 77.45 218 A 1 
ATOM 1753 O OE2 . GLU A 1 218 ? -20.127 11.133  2.789   1.00 76.62 218 A 1 
ATOM 1754 N N   . ILE A 1 219 ? -15.252 13.361  1.131   1.00 95.23 219 A 1 
ATOM 1755 C CA  . ILE A 1 219 ? -13.987 13.867  1.683   1.00 95.39 219 A 1 
ATOM 1756 C C   . ILE A 1 219 ? -13.648 15.252  1.126   1.00 95.65 219 A 1 
ATOM 1757 O O   . ILE A 1 219 ? -13.514 16.213  1.880   1.00 94.33 219 A 1 
ATOM 1758 C CB  . ILE A 1 219 ? -12.822 12.863  1.466   1.00 94.51 219 A 1 
ATOM 1759 C CG1 . ILE A 1 219 ? -13.164 11.459  2.019   1.00 90.82 219 A 1 
ATOM 1760 C CG2 . ILE A 1 219 ? -11.528 13.407  2.096   1.00 91.08 219 A 1 
ATOM 1761 C CD1 . ILE A 1 219 ? -12.068 10.410  1.763   1.00 86.09 219 A 1 
ATOM 1762 N N   . ALA A 1 220 ? -13.458 15.368  -0.194  1.00 95.07 220 A 1 
ATOM 1763 C CA  . ALA A 1 220 ? -12.846 16.556  -0.772  1.00 94.74 220 A 1 
ATOM 1764 C C   . ALA A 1 220 ? -13.770 17.784  -0.724  1.00 94.60 220 A 1 
ATOM 1765 O O   . ALA A 1 220 ? -13.340 18.857  -0.306  1.00 93.42 220 A 1 
ATOM 1766 C CB  . ALA A 1 220 ? -12.378 16.226  -2.194  1.00 94.08 220 A 1 
ATOM 1767 N N   . ILE A 1 221 ? -15.024 17.634  -1.135  1.00 95.30 221 A 1 
ATOM 1768 C CA  . ILE A 1 221 ? -15.983 18.750  -1.146  1.00 95.01 221 A 1 
ATOM 1769 C C   . ILE A 1 221 ? -16.311 19.236  0.275   1.00 94.64 221 A 1 
ATOM 1770 O O   . ILE A 1 221 ? -16.215 20.443  0.493   1.00 93.13 221 A 1 
ATOM 1771 C CB  . ILE A 1 221 ? -17.235 18.412  -1.994  1.00 94.20 221 A 1 
ATOM 1772 C CG1 . ILE A 1 221 ? -16.845 18.314  -3.485  1.00 89.82 221 A 1 
ATOM 1773 C CG2 . ILE A 1 221 ? -18.345 19.468  -1.797  1.00 88.96 221 A 1 
ATOM 1774 C CD1 . ILE A 1 221 ? -17.966 17.800  -4.392  1.00 82.78 221 A 1 
ATOM 1775 N N   . PRO A 1 222 ? -16.628 18.355  1.246   1.00 95.09 222 A 1 
ATOM 1776 C CA  . PRO A 1 222 ? -16.985 18.809  2.596   1.00 94.51 222 A 1 
ATOM 1777 C C   . PRO A 1 222 ? -15.841 19.491  3.345   1.00 94.09 222 A 1 
ATOM 1778 O O   . PRO A 1 222 ? -16.085 20.423  4.104   1.00 92.47 222 A 1 
ATOM 1779 C CB  . PRO A 1 222 ? -17.464 17.561  3.341   1.00 94.02 222 A 1 
ATOM 1780 C CG  . PRO A 1 222 ? -17.927 16.632  2.228   1.00 92.56 222 A 1 
ATOM 1781 C CD  . PRO A 1 222 ? -16.915 16.928  1.133   1.00 94.99 222 A 1 
ATOM 1782 N N   . LEU A 1 223 ? -14.598 19.046  3.143   1.00 94.04 223 A 1 
ATOM 1783 C CA  . LEU A 1 223 ? -13.462 19.495  3.956   1.00 93.22 223 A 1 
ATOM 1784 C C   . LEU A 1 223 ? -12.640 20.613  3.307   1.00 92.14 223 A 1 
ATOM 1785 O O   . LEU A 1 223 ? -12.070 21.429  4.022   1.00 90.02 223 A 1 
ATOM 1786 C CB  . LEU A 1 223 ? -12.570 18.293  4.292   1.00 93.09 223 A 1 
ATOM 1787 C CG  . LEU A 1 223 ? -13.273 17.197  5.115   1.00 92.01 223 A 1 
ATOM 1788 C CD1 . LEU A 1 223 ? -12.334 16.007  5.271   1.00 87.12 223 A 1 
ATOM 1789 C CD2 . LEU A 1 223 ? -13.660 17.679  6.515   1.00 87.81 223 A 1 
ATOM 1790 N N   . ILE A 1 224 ? -12.546 20.661  1.984   1.00 93.37 224 A 1 
ATOM 1791 C CA  . ILE A 1 224 ? -11.759 21.677  1.253   1.00 92.36 224 A 1 
ATOM 1792 C C   . ILE A 1 224 ? -12.670 22.756  0.648   1.00 91.16 224 A 1 
ATOM 1793 O O   . ILE A 1 224 ? -12.248 23.888  0.403   1.00 87.03 224 A 1 
ATOM 1794 C CB  . ILE A 1 224 ? -10.862 21.006  0.186   1.00 91.52 224 A 1 
ATOM 1795 C CG1 . ILE A 1 224 ? -9.938  19.941  0.828   1.00 88.38 224 A 1 
ATOM 1796 C CG2 . ILE A 1 224 ? -10.018 22.046  -0.577  1.00 87.76 224 A 1 
ATOM 1797 C CD1 . ILE A 1 224 ? -9.073  19.157  -0.165  1.00 84.91 224 A 1 
ATOM 1798 N N   . GLY A 1 225 ? -13.932 22.414  0.412   1.00 91.56 225 A 1 
ATOM 1799 C CA  . GLY A 1 225 ? -14.914 23.299  -0.198  1.00 90.87 225 A 1 
ATOM 1800 C C   . GLY A 1 225 ? -15.039 23.122  -1.712  1.00 91.79 225 A 1 
ATOM 1801 O O   . GLY A 1 225 ? -14.080 22.853  -2.438  1.00 89.71 225 A 1 
ATOM 1802 N N   . ALA A 1 226 ? -16.249 23.325  -2.217  1.00 92.02 226 A 1 
ATOM 1803 C CA  . ALA A 1 226 ? -16.618 23.059  -3.610  1.00 91.74 226 A 1 
ATOM 1804 C C   . ALA A 1 226 ? -15.840 23.887  -4.652  1.00 91.75 226 A 1 
ATOM 1805 O O   . ALA A 1 226 ? -15.715 23.465  -5.799  1.00 89.04 226 A 1 
ATOM 1806 C CB  . ALA A 1 226 ? -18.129 23.290  -3.744  1.00 90.64 226 A 1 
ATOM 1807 N N   . GLN A 1 227 ? -15.293 25.030  -4.269  1.00 91.15 227 A 1 
ATOM 1808 C CA  . GLN A 1 227 ? -14.554 25.904  -5.189  1.00 90.25 227 A 1 
ATOM 1809 C C   . GLN A 1 227 ? -13.073 25.519  -5.320  1.00 90.63 227 A 1 
ATOM 1810 O O   . GLN A 1 227 ? -12.471 25.691  -6.379  1.00 87.96 227 A 1 
ATOM 1811 C CB  . GLN A 1 227 ? -14.689 27.360  -4.711  1.00 88.91 227 A 1 
ATOM 1812 C CG  . GLN A 1 227 ? -16.141 27.886  -4.677  1.00 80.48 227 A 1 
ATOM 1813 C CD  . GLN A 1 227 ? -16.816 27.939  -6.045  1.00 71.38 227 A 1 
ATOM 1814 O OE1 . GLN A 1 227 ? -16.205 27.804  -7.093  1.00 64.00 227 A 1 
ATOM 1815 N NE2 . GLN A 1 227 ? -18.115 28.128  -6.102  1.00 59.75 227 A 1 
ATOM 1816 N N   . LYS A 1 228 ? -12.464 25.001  -4.243  1.00 90.46 228 A 1 
ATOM 1817 C CA  . LYS A 1 228 ? -11.006 24.809  -4.147  1.00 89.83 228 A 1 
ATOM 1818 C C   . LYS A 1 228 ? -10.579 23.340  -4.271  1.00 91.35 228 A 1 
ATOM 1819 O O   . LYS A 1 228 ? -9.419  23.073  -4.593  1.00 89.01 228 A 1 
ATOM 1820 C CB  . LYS A 1 228 ? -10.483 25.492  -2.860  1.00 87.44 228 A 1 
ATOM 1821 C CG  . LYS A 1 228 ? -10.659 27.033  -2.839  1.00 81.89 228 A 1 
ATOM 1822 C CD  . LYS A 1 228 ? -10.110 27.685  -1.541  1.00 76.94 228 A 1 
ATOM 1823 C CE  . LYS A 1 228 ? -10.292 29.217  -1.507  1.00 70.78 228 A 1 
ATOM 1824 N NZ  . LYS A 1 228 ? -9.810  29.874  -0.246  1.00 62.74 228 A 1 
ATOM 1825 N N   . PHE A 1 229 ? -11.489 22.373  -4.094  1.00 90.05 229 A 1 
ATOM 1826 C CA  . PHE A 1 229 ? -11.142 20.942  -4.066  1.00 90.89 229 A 1 
ATOM 1827 C C   . PHE A 1 229 ? -10.473 20.441  -5.352  1.00 91.71 229 A 1 
ATOM 1828 O O   . PHE A 1 229 ? -9.589  19.594  -5.280  1.00 90.50 229 A 1 
ATOM 1829 C CB  . PHE A 1 229 ? -12.371 20.079  -3.743  1.00 89.84 229 A 1 
ATOM 1830 C CG  . PHE A 1 229 ? -13.242 19.727  -4.935  1.00 90.57 229 A 1 
ATOM 1831 C CD1 . PHE A 1 229 ? -14.255 20.599  -5.361  1.00 86.58 229 A 1 
ATOM 1832 C CD2 . PHE A 1 229 ? -13.040 18.515  -5.617  1.00 88.41 229 A 1 
ATOM 1833 C CE1 . PHE A 1 229 ? -15.059 20.264  -6.460  1.00 86.93 229 A 1 
ATOM 1834 C CE2 . PHE A 1 229 ? -13.846 18.182  -6.719  1.00 87.98 229 A 1 
ATOM 1835 C CZ  . PHE A 1 229 ? -14.859 19.056  -7.140  1.00 87.40 229 A 1 
ATOM 1836 N N   . HIS A 1 230 ? -10.838 20.971  -6.517  1.00 94.23 230 A 1 
ATOM 1837 C CA  . HIS A 1 230 ? -10.308 20.536  -7.815  1.00 93.87 230 A 1 
ATOM 1838 C C   . HIS A 1 230 ? -8.773  20.563  -7.889  1.00 93.20 230 A 1 
ATOM 1839 O O   . HIS A 1 230 ? -8.177  19.706  -8.535  1.00 90.87 230 A 1 
ATOM 1840 C CB  . HIS A 1 230 ? -10.877 21.429  -8.922  1.00 93.14 230 A 1 
ATOM 1841 C CG  . HIS A 1 230 ? -12.337 21.181  -9.201  1.00 88.54 230 A 1 
ATOM 1842 N ND1 . HIS A 1 230 ? -12.858 20.054  -9.799  1.00 72.51 230 A 1 
ATOM 1843 C CD2 . HIS A 1 230 ? -13.375 22.034  -8.974  1.00 74.39 230 A 1 
ATOM 1844 C CE1 . HIS A 1 230 ? -14.179 20.236  -9.932  1.00 72.30 230 A 1 
ATOM 1845 N NE2 . HIS A 1 230 ? -14.541 21.429  -9.442  1.00 77.91 230 A 1 
ATOM 1846 N N   . LYS A 1 231 ? -8.126  21.522  -7.206  1.00 92.47 231 A 1 
ATOM 1847 C CA  . LYS A 1 231 ? -6.664  21.649  -7.167  1.00 92.15 231 A 1 
ATOM 1848 C C   . LYS A 1 231 ? -5.997  20.475  -6.437  1.00 92.52 231 A 1 
ATOM 1849 O O   . LYS A 1 231 ? -4.929  20.034  -6.848  1.00 90.45 231 A 1 
ATOM 1850 C CB  . LYS A 1 231 ? -6.312  22.998  -6.513  1.00 91.06 231 A 1 
ATOM 1851 C CG  . LYS A 1 231 ? -4.808  23.292  -6.520  1.00 85.34 231 A 1 
ATOM 1852 C CD  . LYS A 1 231 ? -4.511  24.632  -5.829  1.00 82.61 231 A 1 
ATOM 1853 C CE  . LYS A 1 231 ? -2.997  24.851  -5.721  1.00 74.71 231 A 1 
ATOM 1854 N NZ  . LYS A 1 231 ? -2.667  25.975  -4.808  1.00 68.53 231 A 1 
ATOM 1855 N N   . TYR A 1 232 ? -6.619  19.984  -5.372  1.00 91.36 232 A 1 
ATOM 1856 C CA  . TYR A 1 232 ? -6.043  18.962  -4.484  1.00 91.86 232 A 1 
ATOM 1857 C C   . TYR A 1 232 ? -6.603  17.563  -4.732  1.00 92.79 232 A 1 
ATOM 1858 O O   . TYR A 1 232 ? -6.024  16.573  -4.287  1.00 91.35 232 A 1 
ATOM 1859 C CB  . TYR A 1 232 ? -6.247  19.397  -3.029  1.00 91.12 232 A 1 
ATOM 1860 C CG  . TYR A 1 232 ? -5.585  20.724  -2.722  1.00 91.06 232 A 1 
ATOM 1861 C CD1 . TYR A 1 232 ? -4.199  20.780  -2.478  1.00 86.94 232 A 1 
ATOM 1862 C CD2 . TYR A 1 232 ? -6.344  21.906  -2.722  1.00 87.72 232 A 1 
ATOM 1863 C CE1 . TYR A 1 232 ? -3.575  22.015  -2.235  1.00 86.68 232 A 1 
ATOM 1864 C CE2 . TYR A 1 232 ? -5.722  23.146  -2.484  1.00 87.21 232 A 1 
ATOM 1865 C CZ  . TYR A 1 232 ? -4.336  23.200  -2.239  1.00 87.56 232 A 1 
ATOM 1866 O OH  . TYR A 1 232 ? -3.737  24.394  -2.016  1.00 85.28 232 A 1 
ATOM 1867 N N   . PHE A 1 233 ? -7.688  17.456  -5.487  1.00 92.47 233 A 1 
ATOM 1868 C CA  . PHE A 1 233 ? -8.364  16.195  -5.760  1.00 93.26 233 A 1 
ATOM 1869 C C   . PHE A 1 233 ? -7.460  15.114  -6.390  1.00 93.70 233 A 1 
ATOM 1870 O O   . PHE A 1 233 ? -7.482  13.986  -5.896  1.00 92.73 233 A 1 
ATOM 1871 C CB  . PHE A 1 233 ? -9.618  16.478  -6.596  1.00 92.87 233 A 1 
ATOM 1872 C CG  . PHE A 1 233 ? -10.522 15.277  -6.747  1.00 93.12 233 A 1 
ATOM 1873 C CD1 . PHE A 1 233 ? -10.888 14.817  -8.026  1.00 88.37 233 A 1 
ATOM 1874 C CD2 . PHE A 1 233 ? -11.012 14.628  -5.600  1.00 88.72 233 A 1 
ATOM 1875 C CE1 . PHE A 1 233 ? -11.747 13.720  -8.151  1.00 88.09 233 A 1 
ATOM 1876 C CE2 . PHE A 1 233 ? -11.863 13.524  -5.728  1.00 87.94 233 A 1 
ATOM 1877 C CZ  . PHE A 1 233 ? -12.232 13.072  -7.004  1.00 89.54 233 A 1 
ATOM 1878 N N   . PRO A 1 234 ? -6.597  15.418  -7.388  1.00 93.13 234 A 1 
ATOM 1879 C CA  . PRO A 1 234 ? -5.663  14.419  -7.922  1.00 92.77 234 A 1 
ATOM 1880 C C   . PRO A 1 234 ? -4.686  13.886  -6.867  1.00 93.05 234 A 1 
ATOM 1881 O O   . PRO A 1 234 ? -4.364  12.695  -6.865  1.00 92.07 234 A 1 
ATOM 1882 C CB  . PRO A 1 234 ? -4.911  15.121  -9.059  1.00 91.23 234 A 1 
ATOM 1883 C CG  . PRO A 1 234 ? -5.849  16.251  -9.477  1.00 88.70 234 A 1 
ATOM 1884 C CD  . PRO A 1 234 ? -6.489  16.653  -8.153  1.00 91.54 234 A 1 
ATOM 1885 N N   . TYR A 1 235 ? -4.240  14.749  -5.952  1.00 92.32 235 A 1 
ATOM 1886 C CA  . TYR A 1 235 ? -3.367  14.365  -4.850  1.00 92.35 235 A 1 
ATOM 1887 C C   . TYR A 1 235 ? -4.085  13.447  -3.854  1.00 93.17 235 A 1 
ATOM 1888 O O   . TYR A 1 235 ? -3.563  12.383  -3.528  1.00 92.48 235 A 1 
ATOM 1889 C CB  . TYR A 1 235 ? -2.814  15.630  -4.179  1.00 91.51 235 A 1 
ATOM 1890 C CG  . TYR A 1 235 ? -2.025  15.352  -2.918  1.00 90.54 235 A 1 
ATOM 1891 C CD1 . TYR A 1 235 ? -2.520  15.771  -1.665  1.00 85.79 235 A 1 
ATOM 1892 C CD2 . TYR A 1 235 ? -0.813  14.648  -2.999  1.00 86.02 235 A 1 
ATOM 1893 C CE1 . TYR A 1 235 ? -1.795  15.490  -0.499  1.00 84.43 235 A 1 
ATOM 1894 C CE2 . TYR A 1 235 ? -0.089  14.356  -1.833  1.00 84.15 235 A 1 
ATOM 1895 C CZ  . TYR A 1 235 ? -0.579  14.778  -0.580  1.00 85.50 235 A 1 
ATOM 1896 O OH  . TYR A 1 235 ? 0.122   14.490  0.541   1.00 84.15 235 A 1 
ATOM 1897 N N   . LEU A 1 236 ? -5.314  13.786  -3.447  1.00 93.12 236 A 1 
ATOM 1898 C CA  . LEU A 1 236 ? -6.126  12.951  -2.555  1.00 93.98 236 A 1 
ATOM 1899 C C   . LEU A 1 236 ? -6.424  11.574  -3.164  1.00 94.02 236 A 1 
ATOM 1900 O O   . LEU A 1 236 ? -6.293  10.560  -2.481  1.00 93.49 236 A 1 
ATOM 1901 C CB  . LEU A 1 236 ? -7.439  13.672  -2.214  1.00 94.29 236 A 1 
ATOM 1902 C CG  . LEU A 1 236 ? -7.289  14.970  -1.400  1.00 92.45 236 A 1 
ATOM 1903 C CD1 . LEU A 1 236 ? -8.682  15.558  -1.163  1.00 88.61 236 A 1 
ATOM 1904 C CD2 . LEU A 1 236 ? -6.623  14.747  -0.042  1.00 88.25 236 A 1 
ATOM 1905 N N   . LEU A 1 237 ? -6.753  11.512  -4.456  1.00 94.24 237 A 1 
ATOM 1906 C CA  . LEU A 1 237 ? -6.932  10.240  -5.165  1.00 94.03 237 A 1 
ATOM 1907 C C   . LEU A 1 237 ? -5.646  9.415   -5.172  1.00 93.75 237 A 1 
ATOM 1908 O O   . LEU A 1 237 ? -5.676  8.220   -4.893  1.00 92.63 237 A 1 
ATOM 1909 C CB  . LEU A 1 237 ? -7.384  10.499  -6.612  1.00 93.57 237 A 1 
ATOM 1910 C CG  . LEU A 1 237 ? -8.838  10.965  -6.763  1.00 88.10 237 A 1 
ATOM 1911 C CD1 . LEU A 1 237 ? -9.111  11.236  -8.243  1.00 83.34 237 A 1 
ATOM 1912 C CD2 . LEU A 1 237 ? -9.835  9.911   -6.289  1.00 83.47 237 A 1 
ATOM 1913 N N   . THR A 1 238 ? -4.508  10.050  -5.462  1.00 93.64 238 A 1 
ATOM 1914 C CA  . THR A 1 238 ? -3.212  9.368   -5.480  1.00 93.02 238 A 1 
ATOM 1915 C C   . THR A 1 238 ? -2.876  8.811   -4.103  1.00 92.55 238 A 1 
ATOM 1916 O O   . THR A 1 238 ? -2.496  7.650   -4.013  1.00 90.93 238 A 1 
ATOM 1917 C CB  . THR A 1 238 ? -2.094  10.295  -5.975  1.00 92.10 238 A 1 
ATOM 1918 O OG1 . THR A 1 238 ? -2.415  10.791  -7.252  1.00 83.72 238 A 1 
ATOM 1919 C CG2 . THR A 1 238 ? -0.754  9.572   -6.105  1.00 81.67 238 A 1 
ATOM 1920 N N   . LEU A 1 239 ? -3.076  9.588   -3.037  1.00 92.25 239 A 1 
ATOM 1921 C CA  . LEU A 1 239 ? -2.884  9.130   -1.659  1.00 91.70 239 A 1 
ATOM 1922 C C   . LEU A 1 239 ? -3.765  7.930   -1.321  1.00 91.68 239 A 1 
ATOM 1923 O O   . LEU A 1 239 ? -3.258  6.911   -0.862  1.00 90.60 239 A 1 
ATOM 1924 C CB  . LEU A 1 239 ? -3.204  10.266  -0.677  1.00 90.75 239 A 1 
ATOM 1925 C CG  . LEU A 1 239 ? -2.127  11.344  -0.523  1.00 85.59 239 A 1 
ATOM 1926 C CD1 . LEU A 1 239 ? -2.657  12.370  0.484   1.00 80.54 239 A 1 
ATOM 1927 C CD2 . LEU A 1 239 ? -0.819  10.774  0.017   1.00 79.15 239 A 1 
ATOM 1928 N N   . PHE A 1 240 ? -5.065  8.036   -1.574  1.00 93.47 240 A 1 
ATOM 1929 C CA  . PHE A 1 240 ? -6.021  6.981   -1.260  1.00 93.06 240 A 1 
ATOM 1930 C C   . PHE A 1 240 ? -5.649  5.672   -1.956  1.00 92.34 240 A 1 
ATOM 1931 O O   . PHE A 1 240 ? -5.478  4.648   -1.301  1.00 91.65 240 A 1 
ATOM 1932 C CB  . PHE A 1 240 ? -7.433  7.428   -1.653  1.00 93.57 240 A 1 
ATOM 1933 C CG  . PHE A 1 240 ? -8.490  6.388   -1.336  1.00 93.92 240 A 1 
ATOM 1934 C CD1 . PHE A 1 240 ? -8.785  5.368   -2.259  1.00 91.59 240 A 1 
ATOM 1935 C CD2 . PHE A 1 240 ? -9.150  6.414   -0.097  1.00 92.24 240 A 1 
ATOM 1936 C CE1 . PHE A 1 240 ? -9.727  4.372   -1.940  1.00 91.86 240 A 1 
ATOM 1937 C CE2 . PHE A 1 240 ? -10.096 5.424   0.222   1.00 92.02 240 A 1 
ATOM 1938 C CZ  . PHE A 1 240 ? -10.381 4.401   -0.698  1.00 92.47 240 A 1 
ATOM 1939 N N   . PHE A 1 241 ? -5.478  5.709   -3.275  1.00 93.07 241 A 1 
ATOM 1940 C CA  . PHE A 1 241 ? -5.169  4.509   -4.045  1.00 92.38 241 A 1 
ATOM 1941 C C   . PHE A 1 241 ? -3.765  3.981   -3.766  1.00 91.57 241 A 1 
ATOM 1942 O O   . PHE A 1 241 ? -3.582  2.772   -3.761  1.00 90.19 241 A 1 
ATOM 1943 C CB  . PHE A 1 241 ? -5.372  4.774   -5.539  1.00 92.38 241 A 1 
ATOM 1944 C CG  . PHE A 1 241 ? -6.824  4.775   -5.965  1.00 92.60 241 A 1 
ATOM 1945 C CD1 . PHE A 1 241 ? -7.557  3.577   -5.935  1.00 88.37 241 A 1 
ATOM 1946 C CD2 . PHE A 1 241 ? -7.445  5.958   -6.398  1.00 89.14 241 A 1 
ATOM 1947 C CE1 . PHE A 1 241 ? -8.906  3.563   -6.330  1.00 88.05 241 A 1 
ATOM 1948 C CE2 . PHE A 1 241 ? -8.793  5.946   -6.793  1.00 88.23 241 A 1 
ATOM 1949 C CZ  . PHE A 1 241 ? -9.525  4.750   -6.758  1.00 89.72 241 A 1 
ATOM 1950 N N   . PHE A 1 242 ? -2.788  4.841   -3.498  1.00 91.21 242 A 1 
ATOM 1951 C CA  . PHE A 1 242 ? -1.441  4.410   -3.141  1.00 89.88 242 A 1 
ATOM 1952 C C   . PHE A 1 242 ? -1.427  3.666   -1.807  1.00 89.34 242 A 1 
ATOM 1953 O O   . PHE A 1 242 ? -0.863  2.578   -1.729  1.00 88.29 242 A 1 
ATOM 1954 C CB  . PHE A 1 242 ? -0.501  5.617   -3.121  1.00 89.10 242 A 1 
ATOM 1955 C CG  . PHE A 1 242 ? 0.926   5.264   -2.768  1.00 87.70 242 A 1 
ATOM 1956 C CD1 . PHE A 1 242 ? 1.399   5.438   -1.457  1.00 82.74 242 A 1 
ATOM 1957 C CD2 . PHE A 1 242 ? 1.782   4.743   -3.754  1.00 82.46 242 A 1 
ATOM 1958 C CE1 . PHE A 1 242 ? 2.722   5.106   -1.137  1.00 79.93 242 A 1 
ATOM 1959 C CE2 . PHE A 1 242 ? 3.106   4.410   -3.431  1.00 79.52 242 A 1 
ATOM 1960 C CZ  . PHE A 1 242 ? 3.579   4.594   -2.122  1.00 81.18 242 A 1 
ATOM 1961 N N   . ILE A 1 243 ? -2.074  4.203   -0.769  1.00 89.68 243 A 1 
ATOM 1962 C CA  . ILE A 1 243 ? -2.168  3.546   0.543   1.00 88.39 243 A 1 
ATOM 1963 C C   . ILE A 1 243 ? -2.947  2.238   0.420   1.00 87.46 243 A 1 
ATOM 1964 O O   . ILE A 1 243 ? -2.466  1.198   0.862   1.00 86.37 243 A 1 
ATOM 1965 C CB  . ILE A 1 243 ? -2.800  4.490   1.593   1.00 88.35 243 A 1 
ATOM 1966 C CG1 . ILE A 1 243 ? -1.872  5.696   1.856   1.00 87.08 243 A 1 
ATOM 1967 C CG2 . ILE A 1 243 ? -3.066  3.740   2.911   1.00 86.79 243 A 1 
ATOM 1968 C CD1 . ILE A 1 243 ? -2.559  6.828   2.625   1.00 82.66 243 A 1 
ATOM 1969 N N   . LEU A 1 244 ? -4.113  2.272   -0.227  1.00 90.19 244 A 1 
ATOM 1970 C CA  . LEU A 1 244 ? -4.941  1.087   -0.423  1.00 89.70 244 A 1 
ATOM 1971 C C   . LEU A 1 244 ? -4.182  -0.007  -1.175  1.00 88.42 244 A 1 
ATOM 1972 O O   . LEU A 1 244 ? -4.171  -1.151  -0.739  1.00 87.47 244 A 1 
ATOM 1973 C CB  . LEU A 1 244 ? -6.226  1.493   -1.166  1.00 90.63 244 A 1 
ATOM 1974 C CG  . LEU A 1 244 ? -7.205  0.328   -1.409  1.00 90.08 244 A 1 
ATOM 1975 C CD1 . LEU A 1 244 ? -7.736  -0.257  -0.102  1.00 87.10 244 A 1 
ATOM 1976 C CD2 . LEU A 1 244 ? -8.392  0.821   -2.234  1.00 87.03 244 A 1 
ATOM 1977 N N   . LEU A 1 245 ? -3.518  0.332   -2.280  1.00 90.02 245 A 1 
ATOM 1978 C CA  . LEU A 1 245 ? -2.785  -0.627  -3.095  1.00 89.00 245 A 1 
ATOM 1979 C C   . LEU A 1 245 ? -1.606  -1.236  -2.336  1.00 87.25 245 A 1 
ATOM 1980 O O   . LEU A 1 245 ? -1.435  -2.445  -2.396  1.00 85.42 245 A 1 
ATOM 1981 C CB  . LEU A 1 245 ? -2.333  0.063   -4.390  1.00 89.25 245 A 1 
ATOM 1982 C CG  . LEU A 1 245 ? -1.616  -0.868  -5.381  1.00 86.53 245 A 1 
ATOM 1983 C CD1 . LEU A 1 245 ? -2.561  -1.917  -5.964  1.00 80.99 245 A 1 
ATOM 1984 C CD2 . LEU A 1 245 ? -1.062  -0.030  -6.529  1.00 80.35 245 A 1 
ATOM 1985 N N   . ASN A 1 246 ? -0.826  -0.440  -1.601  1.00 88.28 246 A 1 
ATOM 1986 C CA  . ASN A 1 246 ? 0.283   -0.969  -0.802  1.00 85.83 246 A 1 
ATOM 1987 C C   . ASN A 1 246 ? -0.211  -1.905  0.304   1.00 84.22 246 A 1 
ATOM 1988 O O   . ASN A 1 246 ? 0.355   -2.980  0.473   1.00 81.75 246 A 1 
ATOM 1989 C CB  . ASN A 1 246 ? 1.138   0.174   -0.231  1.00 84.07 246 A 1 
ATOM 1990 C CG  . ASN A 1 246 ? 2.112   0.707   -1.261  1.00 79.73 246 A 1 
ATOM 1991 O OD1 . ASN A 1 246 ? 3.115   0.100   -1.589  1.00 71.18 246 A 1 
ATOM 1992 N ND2 . ASN A 1 246 ? 1.826   1.840   -1.841  1.00 71.03 246 A 1 
ATOM 1993 N N   . ASN A 1 247 ? -1.300  -1.561  0.997   1.00 85.39 247 A 1 
ATOM 1994 C CA  . ASN A 1 247 ? -1.885  -2.436  2.015   1.00 83.44 247 A 1 
ATOM 1995 C C   . ASN A 1 247 ? -2.414  -3.744  1.403   1.00 82.61 247 A 1 
ATOM 1996 O O   . ASN A 1 247 ? -2.156  -4.822  1.930   1.00 80.75 247 A 1 
ATOM 1997 C CB  . ASN A 1 247 ? -2.999  -1.674  2.746   1.00 82.13 247 A 1 
ATOM 1998 C CG  . ASN A 1 247 ? -2.502  -0.566  3.654   1.00 79.36 247 A 1 
ATOM 1999 O OD1 . ASN A 1 247 ? -1.350  -0.464  4.013   1.00 73.53 247 A 1 
ATOM 2000 N ND2 . ASN A 1 247 ? -3.381  0.304   4.088   1.00 73.57 247 A 1 
ATOM 2001 N N   . LEU A 1 248 ? -3.107  -3.675  0.262   1.00 85.42 248 A 1 
ATOM 2002 C CA  . LEU A 1 248 ? -3.601  -4.867  -0.435  1.00 85.39 248 A 1 
ATOM 2003 C C   . LEU A 1 248 ? -2.461  -5.744  -0.961  1.00 84.13 248 A 1 
ATOM 2004 O O   . LEU A 1 248 ? -2.556  -6.967  -0.912  1.00 82.48 248 A 1 
ATOM 2005 C CB  . LEU A 1 248 ? -4.506  -4.449  -1.606  1.00 86.20 248 A 1 
ATOM 2006 C CG  . LEU A 1 248 ? -5.862  -3.847  -1.203  1.00 84.66 248 A 1 
ATOM 2007 C CD1 . LEU A 1 248 ? -6.619  -3.441  -2.467  1.00 81.22 248 A 1 
ATOM 2008 C CD2 . LEU A 1 248 ? -6.730  -4.824  -0.417  1.00 80.99 248 A 1 
ATOM 2009 N N   . MET A 1 249 ? -1.382  -5.140  -1.454  1.00 85.14 249 A 1 
ATOM 2010 C CA  . MET A 1 249 ? -0.201  -5.876  -1.898  1.00 83.46 249 A 1 
ATOM 2011 C C   . MET A 1 249 ? 0.515   -6.559  -0.738  1.00 81.45 249 A 1 
ATOM 2012 O O   . MET A 1 249 ? 1.033   -7.659  -0.921  1.00 77.19 249 A 1 
ATOM 2013 C CB  . MET A 1 249 ? 0.752   -4.928  -2.632  1.00 83.36 249 A 1 
ATOM 2014 C CG  . MET A 1 249 ? 0.247   -4.609  -4.040  1.00 79.61 249 A 1 
ATOM 2015 S SD  . MET A 1 249 ? 0.093   -6.078  -5.082  1.00 74.22 249 A 1 
ATOM 2016 C CE  . MET A 1 249 ? -0.018  -5.274  -6.680  1.00 63.75 249 A 1 
ATOM 2017 N N   . GLY A 1 250 ? 0.481   -5.957  0.455   1.00 81.62 250 A 1 
ATOM 2018 C CA  . GLY A 1 250 ? 0.970   -6.563  1.688   1.00 78.88 250 A 1 
ATOM 2019 C C   . GLY A 1 250 ? 0.327   -7.915  1.998   1.00 78.22 250 A 1 
ATOM 2020 O O   . GLY A 1 250 ? 1.013   -8.827  2.460   1.00 75.68 250 A 1 
ATOM 2021 N N   . LEU A 1 251 ? -0.952  -8.090  1.666   1.00 80.21 251 A 1 
ATOM 2022 C CA  . LEU A 1 251 ? -1.697  -9.339  1.865   1.00 79.70 251 A 1 
ATOM 2023 C C   . LEU A 1 251 ? -1.302  -10.464 0.898   1.00 79.49 251 A 1 
ATOM 2024 O O   . LEU A 1 251 ? -1.699  -11.610 1.095   1.00 77.41 251 A 1 
ATOM 2025 C CB  . LEU A 1 251 ? -3.199  -9.050  1.720   1.00 79.18 251 A 1 
ATOM 2026 C CG  . LEU A 1 251 ? -3.780  -8.109  2.782   1.00 76.60 251 A 1 
ATOM 2027 C CD1 . LEU A 1 251 ? -5.220  -7.752  2.429   1.00 73.02 251 A 1 
ATOM 2028 C CD2 . LEU A 1 251 ? -3.774  -8.794  4.146   1.00 71.89 251 A 1 
ATOM 2029 N N   . VAL A 1 252 ? -0.551  -10.162 -0.160  1.00 81.49 252 A 1 
ATOM 2030 C CA  . VAL A 1 252 ? -0.133  -11.164 -1.146  1.00 80.58 252 A 1 
ATOM 2031 C C   . VAL A 1 252 ? 1.158   -11.840 -0.669  1.00 79.15 252 A 1 
ATOM 2032 O O   . VAL A 1 252 ? 2.205   -11.192 -0.691  1.00 75.03 252 A 1 
ATOM 2033 C CB  . VAL A 1 252 ? 0.034   -10.543 -2.543  1.00 80.57 252 A 1 
ATOM 2034 C CG1 . VAL A 1 252 ? 0.441   -11.608 -3.569  1.00 75.75 252 A 1 
ATOM 2035 C CG2 . VAL A 1 252 ? -1.270  -9.910  -3.037  1.00 77.08 252 A 1 
ATOM 2036 N N   . PRO A 1 253 ? 1.152   -13.144 -0.311  1.00 77.17 253 A 1 
ATOM 2037 C CA  . PRO A 1 253 ? 2.298   -13.783 0.349   1.00 74.40 253 A 1 
ATOM 2038 C C   . PRO A 1 253 ? 3.603   -13.761 -0.454  1.00 73.66 253 A 1 
ATOM 2039 O O   . PRO A 1 253 ? 4.687   -13.731 0.111   1.00 69.49 253 A 1 
ATOM 2040 C CB  . PRO A 1 253 ? 1.863   -15.227 0.614   1.00 71.37 253 A 1 
ATOM 2041 C CG  . PRO A 1 253 ? 0.341   -15.138 0.702   1.00 71.46 253 A 1 
ATOM 2042 C CD  . PRO A 1 253 ? 0.009   -14.048 -0.306  1.00 74.09 253 A 1 
ATOM 2043 N N   . VAL A 1 254 ? 3.505   -13.780 -1.772  1.00 74.46 254 A 1 
ATOM 2044 C CA  . VAL A 1 254 ? 4.667   -13.794 -2.681  1.00 73.99 254 A 1 
ATOM 2045 C C   . VAL A 1 254 ? 5.191   -12.382 -2.969  1.00 74.23 254 A 1 
ATOM 2046 O O   . VAL A 1 254 ? 6.258   -12.217 -3.551  1.00 68.36 254 A 1 
ATOM 2047 C CB  . VAL A 1 254 ? 4.304   -14.553 -3.973  1.00 70.45 254 A 1 
ATOM 2048 C CG1 . VAL A 1 254 ? 5.483   -14.714 -4.938  1.00 64.13 254 A 1 
ATOM 2049 C CG2 . VAL A 1 254 ? 3.788   -15.964 -3.666  1.00 67.16 254 A 1 
ATOM 2050 N N   . PHE A 1 255 ? 4.458   -11.344 -2.573  1.00 74.31 255 A 1 
ATOM 2051 C CA  . PHE A 1 255 ? 4.816   -9.973  -2.906  1.00 74.07 255 A 1 
ATOM 2052 C C   . PHE A 1 255 ? 6.022   -9.486  -2.087  1.00 72.92 255 A 1 
ATOM 2053 O O   . PHE A 1 255 ? 6.066   -9.707  -0.875  1.00 69.79 255 A 1 
ATOM 2054 C CB  . PHE A 1 255 ? 3.596   -9.066  -2.733  1.00 72.80 255 A 1 
ATOM 2055 C CG  . PHE A 1 255 ? 3.797   -7.688  -3.316  1.00 71.67 255 A 1 
ATOM 2056 C CD1 . PHE A 1 255 ? 3.922   -6.577  -2.472  1.00 67.86 255 A 1 
ATOM 2057 C CD2 . PHE A 1 255 ? 3.892   -7.525  -4.710  1.00 68.00 255 A 1 
ATOM 2058 C CE1 . PHE A 1 255 ? 4.137   -5.303  -3.019  1.00 62.32 255 A 1 
ATOM 2059 C CE2 . PHE A 1 255 ? 4.113   -6.252  -5.254  1.00 64.30 255 A 1 
ATOM 2060 C CZ  . PHE A 1 255 ? 4.235   -5.143  -4.410  1.00 67.22 255 A 1 
ATOM 2061 N N   . PRO A 1 256 ? 6.997   -8.795  -2.694  1.00 76.27 256 A 1 
ATOM 2062 C CA  . PRO A 1 256 ? 8.251   -8.466  -2.023  1.00 74.19 256 A 1 
ATOM 2063 C C   . PRO A 1 256 ? 8.102   -7.507  -0.838  1.00 73.00 256 A 1 
ATOM 2064 O O   . PRO A 1 256 ? 8.981   -7.482  0.014   1.00 66.98 256 A 1 
ATOM 2065 C CB  . PRO A 1 256 ? 9.150   -7.872  -3.118  1.00 69.55 256 A 1 
ATOM 2066 C CG  . PRO A 1 256 ? 8.174   -7.353  -4.163  1.00 69.28 256 A 1 
ATOM 2067 C CD  . PRO A 1 256 ? 7.033   -8.364  -4.074  1.00 76.17 256 A 1 
ATOM 2068 N N   . GLY A 1 257 ? 7.030   -6.734  -0.751  1.00 68.50 257 A 1 
ATOM 2069 C CA  . GLY A 1 257 ? 6.849   -5.716  0.292   1.00 63.36 257 A 1 
ATOM 2070 C C   . GLY A 1 257 ? 5.937   -6.092  1.458   1.00 63.31 257 A 1 
ATOM 2071 O O   . GLY A 1 257 ? 5.709   -5.238  2.308   1.00 57.51 257 A 1 
ATOM 2072 N N   . GLY A 1 258 ? 5.399   -7.308  1.508   1.00 68.01 258 A 1 
ATOM 2073 C CA  . GLY A 1 258 ? 4.325   -7.677  2.433   1.00 63.43 258 A 1 
ATOM 2074 C C   . GLY A 1 258 ? 4.637   -7.391  3.903   1.00 63.57 258 A 1 
ATOM 2075 O O   . GLY A 1 258 ? 4.102   -6.454  4.482   1.00 58.57 258 A 1 
ATOM 2076 N N   . ALA A 1 259 ? 5.546   -8.152  4.510   1.00 62.97 259 A 1 
ATOM 2077 C CA  . ALA A 1 259 ? 5.785   -8.133  5.956   1.00 60.07 259 A 1 
ATOM 2078 C C   . ALA A 1 259 ? 7.035   -7.339  6.381   1.00 62.31 259 A 1 
ATOM 2079 O O   . ALA A 1 259 ? 7.657   -7.650  7.388   1.00 57.10 259 A 1 
ATOM 2080 C CB  . ALA A 1 259 ? 5.765   -9.581  6.452   1.00 52.37 259 A 1 
ATOM 2081 N N   . ASN A 1 260 ? 7.447   -6.337  5.609   1.00 63.16 260 A 1 
ATOM 2082 C CA  . ASN A 1 260 ? 8.684   -5.598  5.867   1.00 62.69 260 A 1 
ATOM 2083 C C   . ASN A 1 260 ? 8.448   -4.357  6.746   1.00 65.86 260 A 1 
ATOM 2084 O O   . ASN A 1 260 ? 7.937   -3.335  6.282   1.00 62.91 260 A 1 
ATOM 2085 C CB  . ASN A 1 260 ? 9.334   -5.287  4.519   1.00 56.43 260 A 1 
ATOM 2086 C CG  . ASN A 1 260 ? 10.667  -4.584  4.660   1.00 48.53 260 A 1 
ATOM 2087 O OD1 . ASN A 1 260 ? 11.019  -3.985  5.663   1.00 45.66 260 A 1 
ATOM 2088 N ND2 . ASN A 1 260 ? 11.444  -4.599  3.615   1.00 44.72 260 A 1 
ATOM 2089 N N   . VAL A 1 261 ? 8.848   -4.428  8.010   1.00 68.14 261 A 1 
ATOM 2090 C CA  . VAL A 1 261 ? 8.669   -3.338  8.986   1.00 68.33 261 A 1 
ATOM 2091 C C   . VAL A 1 261 ? 9.470   -2.104  8.627   1.00 70.45 261 A 1 
ATOM 2092 O O   . VAL A 1 261 ? 8.926   -1.000  8.591   1.00 67.19 261 A 1 
ATOM 2093 C CB  . VAL A 1 261 ? 9.091   -3.779  10.397  1.00 64.58 261 A 1 
ATOM 2094 C CG1 . VAL A 1 261 ? 9.063   -2.631  11.423  1.00 59.00 261 A 1 
ATOM 2095 C CG2 . VAL A 1 261 ? 8.189   -4.898  10.903  1.00 61.38 261 A 1 
ATOM 2096 N N   . THR A 1 262 ? 10.763  -2.271  8.398   1.00 68.44 262 A 1 
ATOM 2097 C CA  . THR A 1 262 ? 11.689  -1.151  8.194   1.00 66.90 262 A 1 
ATOM 2098 C C   . THR A 1 262 ? 11.337  -0.376  6.933   1.00 68.14 262 A 1 
ATOM 2099 O O   . THR A 1 262 ? 11.304  0.858   6.948   1.00 64.60 262 A 1 
ATOM 2100 C CB  . THR A 1 262 ? 13.143  -1.639  8.119   1.00 62.68 262 A 1 
ATOM 2101 O OG1 . THR A 1 262 ? 13.274  -2.670  7.169   1.00 56.29 262 A 1 
ATOM 2102 C CG2 . THR A 1 262 ? 13.626  -2.187  9.460   1.00 55.87 262 A 1 
ATOM 2103 N N   . GLY A 1 263 ? 10.973  -1.091  5.877   1.00 67.61 263 A 1 
ATOM 2104 C CA  . GLY A 1 263 ? 10.458  -0.499  4.657   1.00 65.96 263 A 1 
ATOM 2105 C C   . GLY A 1 263 ? 9.137   0.231   4.864   1.00 69.65 263 A 1 
ATOM 2106 O O   . GLY A 1 263 ? 9.004   1.382   4.445   1.00 67.77 263 A 1 
ATOM 2107 N N   . ASN A 1 264 ? 8.178   -0.376  5.571   1.00 73.80 264 A 1 
ATOM 2108 C CA  . ASN A 1 264 ? 6.889   0.254   5.841   1.00 73.05 264 A 1 
ATOM 2109 C C   . ASN A 1 264 ? 7.026   1.532   6.683   1.00 74.87 264 A 1 
ATOM 2110 O O   . ASN A 1 264 ? 6.354   2.520   6.393   1.00 74.25 264 A 1 
ATOM 2111 C CB  . ASN A 1 264 ? 5.946   -0.773  6.480   1.00 69.77 264 A 1 
ATOM 2112 C CG  . ASN A 1 264 ? 5.422   -1.783  5.473   1.00 63.52 264 A 1 
ATOM 2113 O OD1 . ASN A 1 264 ? 5.284   -1.501  4.295   1.00 59.01 264 A 1 
ATOM 2114 N ND2 . ASN A 1 264 ? 5.073   -2.972  5.902   1.00 57.28 264 A 1 
ATOM 2115 N N   . ILE A 1 265 ? 7.945   1.566   7.659   1.00 75.26 265 A 1 
ATOM 2116 C CA  . ILE A 1 265 ? 8.273   2.790   8.411   1.00 76.02 265 A 1 
ATOM 2117 C C   . ILE A 1 265 ? 8.781   3.879   7.463   1.00 78.39 265 A 1 
ATOM 2118 O O   . ILE A 1 265 ? 8.282   5.005   7.498   1.00 78.53 265 A 1 
ATOM 2119 C CB  . ILE A 1 265 ? 9.308   2.507   9.528   1.00 74.37 265 A 1 
ATOM 2120 C CG1 . ILE A 1 265 ? 8.695   1.613   10.623  1.00 69.92 265 A 1 
ATOM 2121 C CG2 . ILE A 1 265 ? 9.808   3.823   10.166  1.00 67.50 265 A 1 
ATOM 2122 C CD1 . ILE A 1 265 ? 9.732   1.026   11.597  1.00 62.35 265 A 1 
ATOM 2123 N N   . ALA A 1 266 ? 9.736   3.556   6.588   1.00 78.06 266 A 1 
ATOM 2124 C CA  . ALA A 1 266 ? 10.303  4.525   5.655   1.00 78.40 266 A 1 
ATOM 2125 C C   . ALA A 1 266 ? 9.242   5.087   4.695   1.00 80.30 266 A 1 
ATOM 2126 O O   . ALA A 1 266 ? 9.156   6.301   4.501   1.00 80.17 266 A 1 
ATOM 2127 C CB  . ALA A 1 266 ? 11.463  3.862   4.906   1.00 77.61 266 A 1 
ATOM 2128 N N   . VAL A 1 267 ? 8.382   4.225   4.140   1.00 78.86 267 A 1 
ATOM 2129 C CA  . VAL A 1 267 ? 7.300   4.628   3.228   1.00 78.93 267 A 1 
ATOM 2130 C C   . VAL A 1 267 ? 6.303   5.544   3.915   1.00 80.83 267 A 1 
ATOM 2131 O O   . VAL A 1 267 ? 5.954   6.596   3.377   1.00 80.56 267 A 1 
ATOM 2132 C CB  . VAL A 1 267 ? 6.565   3.395   2.680   1.00 77.54 267 A 1 
ATOM 2133 C CG1 . VAL A 1 267 ? 5.360   3.766   1.796   1.00 72.14 267 A 1 
ATOM 2134 C CG2 . VAL A 1 267 ? 7.517   2.543   1.844   1.00 72.56 267 A 1 
ATOM 2135 N N   . THR A 1 268 ? 5.850   5.157   5.110   1.00 80.86 268 A 1 
ATOM 2136 C CA  . THR A 1 268 ? 4.876   5.932   5.879   1.00 80.36 268 A 1 
ATOM 2137 C C   . THR A 1 268 ? 5.433   7.290   6.287   1.00 82.27 268 A 1 
ATOM 2138 O O   . THR A 1 268 ? 4.729   8.296   6.181   1.00 81.86 268 A 1 
ATOM 2139 C CB  . THR A 1 268 ? 4.393   5.166   7.114   1.00 78.17 268 A 1 
ATOM 2140 O OG1 . THR A 1 268 ? 5.461   4.748   7.911   1.00 71.61 268 A 1 
ATOM 2141 C CG2 . THR A 1 268 ? 3.604   3.911   6.750   1.00 70.26 268 A 1 
ATOM 2142 N N   . MET A 1 269 ? 6.713   7.345   6.660   1.00 83.84 269 A 1 
ATOM 2143 C CA  . MET A 1 269 ? 7.416   8.585   6.974   1.00 85.19 269 A 1 
ATOM 2144 C C   . MET A 1 269 ? 7.521   9.505   5.751   1.00 86.89 269 A 1 
ATOM 2145 O O   . MET A 1 269 ? 7.174   10.682  5.845   1.00 86.88 269 A 1 
ATOM 2146 C CB  . MET A 1 269 ? 8.804   8.248   7.533   1.00 84.62 269 A 1 
ATOM 2147 C CG  . MET A 1 269 ? 9.553   9.504   7.990   1.00 77.97 269 A 1 
ATOM 2148 S SD  . MET A 1 269 ? 11.198  9.184   8.691   1.00 73.27 269 A 1 
ATOM 2149 C CE  . MET A 1 269 ? 12.079  8.595   7.218   1.00 61.98 269 A 1 
ATOM 2150 N N   . ILE A 1 270 ? 7.953   8.984   4.599   1.00 84.15 270 A 1 
ATOM 2151 C CA  . ILE A 1 270 ? 8.050   9.771   3.359   1.00 84.51 270 A 1 
ATOM 2152 C C   . ILE A 1 270 ? 6.677   10.311  2.960   1.00 85.79 270 A 1 
ATOM 2153 O O   . ILE A 1 270 ? 6.547   11.492  2.639   1.00 85.51 270 A 1 
ATOM 2154 C CB  . ILE A 1 270 ? 8.692   8.931   2.230   1.00 84.09 270 A 1 
ATOM 2155 C CG1 . ILE A 1 270 ? 10.186  8.689   2.540   1.00 78.67 270 A 1 
ATOM 2156 C CG2 . ILE A 1 270 ? 8.548   9.620   0.860   1.00 77.57 270 A 1 
ATOM 2157 C CD1 . ILE A 1 270 ? 10.831  7.603   1.676   1.00 70.02 270 A 1 
ATOM 2158 N N   . LEU A 1 271 ? 5.637   9.480   3.027   1.00 84.60 271 A 1 
ATOM 2159 C CA  . LEU A 1 271 ? 4.276   9.887   2.685   1.00 84.10 271 A 1 
ATOM 2160 C C   . LEU A 1 271 ? 3.738   10.970  3.630   1.00 85.34 271 A 1 
ATOM 2161 O O   . LEU A 1 271 ? 3.124   11.942  3.181   1.00 84.89 271 A 1 
ATOM 2162 C CB  . LEU A 1 271 ? 3.393   8.632   2.692   1.00 82.71 271 A 1 
ATOM 2163 C CG  . LEU A 1 271 ? 1.982   8.879   2.147   1.00 78.56 271 A 1 
ATOM 2164 C CD1 . LEU A 1 271 ? 2.023   9.278   0.669   1.00 73.16 271 A 1 
ATOM 2165 C CD2 . LEU A 1 271 ? 1.164   7.600   2.272   1.00 72.50 271 A 1 
ATOM 2166 N N   . ALA A 1 272 ? 4.011   10.842  4.930   1.00 87.16 272 A 1 
ATOM 2167 C CA  . ALA A 1 272 ? 3.661   11.847  5.925   1.00 86.37 272 A 1 
ATOM 2168 C C   . ALA A 1 272 ? 4.415   13.165  5.699   1.00 87.67 272 A 1 
ATOM 2169 O O   . ALA A 1 272 ? 3.805   14.233  5.769   1.00 87.11 272 A 1 
ATOM 2170 C CB  . ALA A 1 272 ? 3.936   11.269  7.312   1.00 85.47 272 A 1 
ATOM 2171 N N   . LEU A 1 273 ? 5.705   13.113  5.355   1.00 88.45 273 A 1 
ATOM 2172 C CA  . LEU A 1 273 ? 6.504   14.296  5.019   1.00 88.62 273 A 1 
ATOM 2173 C C   . LEU A 1 273 ? 5.992   14.990  3.754   1.00 89.05 273 A 1 
ATOM 2174 O O   . LEU A 1 273 ? 5.823   16.207  3.756   1.00 88.72 273 A 1 
ATOM 2175 C CB  . LEU A 1 273 ? 7.981   13.904  4.850   1.00 88.73 273 A 1 
ATOM 2176 C CG  . LEU A 1 273 ? 8.724   13.609  6.165   1.00 80.63 273 A 1 
ATOM 2177 C CD1 . LEU A 1 273 ? 10.111  13.057  5.841   1.00 75.75 273 A 1 
ATOM 2178 C CD2 . LEU A 1 273 ? 8.893   14.863  7.025   1.00 75.31 273 A 1 
ATOM 2179 N N   . ILE A 1 274 ? 5.685   14.236  2.696   1.00 88.63 274 A 1 
ATOM 2180 C CA  . ILE A 1 274 ? 5.083   14.801  1.477   1.00 88.20 274 A 1 
ATOM 2181 C C   . ILE A 1 274 ? 3.765   15.494  1.822   1.00 88.34 274 A 1 
ATOM 2182 O O   . ILE A 1 274 ? 3.539   16.633  1.414   1.00 87.21 274 A 1 
ATOM 2183 C CB  . ILE A 1 274 ? 4.889   13.711  0.400   1.00 88.34 274 A 1 
ATOM 2184 C CG1 . ILE A 1 274 ? 6.260   13.244  -0.140  1.00 85.81 274 A 1 
ATOM 2185 C CG2 . ILE A 1 274 ? 4.022   14.227  -0.768  1.00 84.91 274 A 1 
ATOM 2186 C CD1 . ILE A 1 274 ? 6.188   11.963  -0.984  1.00 78.35 274 A 1 
ATOM 2187 N N   . THR A 1 275 ? 2.919   14.839  2.622   1.00 88.17 275 A 1 
ATOM 2188 C CA  . THR A 1 275 ? 1.646   15.412  3.076   1.00 86.88 275 A 1 
ATOM 2189 C C   . THR A 1 275 ? 1.864   16.694  3.878   1.00 86.96 275 A 1 
ATOM 2190 O O   . THR A 1 275 ? 1.202   17.696  3.621   1.00 85.38 275 A 1 
ATOM 2191 C CB  . THR A 1 275 ? 0.859   14.392  3.906   1.00 86.05 275 A 1 
ATOM 2192 O OG1 . THR A 1 275 ? 0.631   13.238  3.130   1.00 79.92 275 A 1 
ATOM 2193 C CG2 . THR A 1 275 ? -0.501  14.928  4.337   1.00 79.92 275 A 1 
ATOM 2194 N N   . PHE A 1 276 ? 2.835   16.697  4.794   1.00 87.39 276 A 1 
ATOM 2195 C CA  . PHE A 1 276 ? 3.210   17.879  5.566   1.00 86.74 276 A 1 
ATOM 2196 C C   . PHE A 1 276 ? 3.625   19.048  4.669   1.00 87.52 276 A 1 
ATOM 2197 O O   . PHE A 1 276 ? 3.138   20.161  4.857   1.00 87.50 276 A 1 
ATOM 2198 C CB  . PHE A 1 276 ? 4.343   17.518  6.527   1.00 86.36 276 A 1 
ATOM 2199 C CG  . PHE A 1 276 ? 4.949   18.715  7.222   1.00 85.36 276 A 1 
ATOM 2200 C CD1 . PHE A 1 276 ? 6.183   19.239  6.790   1.00 81.19 276 A 1 
ATOM 2201 C CD2 . PHE A 1 276 ? 4.260   19.330  8.280   1.00 81.47 276 A 1 
ATOM 2202 C CE1 . PHE A 1 276 ? 6.732   20.361  7.430   1.00 78.82 276 A 1 
ATOM 2203 C CE2 . PHE A 1 276 ? 4.806   20.451  8.917   1.00 78.70 276 A 1 
ATOM 2204 C CZ  . PHE A 1 276 ? 6.046   20.969  8.496   1.00 80.38 276 A 1 
ATOM 2205 N N   . PHE A 1 277 ? 4.485   18.805  3.670   1.00 90.47 277 A 1 
ATOM 2206 C CA  . PHE A 1 277 ? 4.902   19.846  2.734   1.00 90.39 277 A 1 
ATOM 2207 C C   . PHE A 1 277 ? 3.741   20.344  1.881   1.00 90.17 277 A 1 
ATOM 2208 O O   . PHE A 1 277 ? 3.587   21.552  1.726   1.00 88.39 277 A 1 
ATOM 2209 C CB  . PHE A 1 277 ? 6.055   19.350  1.856   1.00 90.91 277 A 1 
ATOM 2210 C CG  . PHE A 1 277 ? 7.388   19.270  2.577   1.00 90.29 277 A 1 
ATOM 2211 C CD1 . PHE A 1 277 ? 7.970   20.436  3.104   1.00 84.61 277 A 1 
ATOM 2212 C CD2 . PHE A 1 277 ? 8.053   18.042  2.719   1.00 85.39 277 A 1 
ATOM 2213 C CE1 . PHE A 1 277 ? 9.197   20.372  3.782   1.00 84.00 277 A 1 
ATOM 2214 C CE2 . PHE A 1 277 ? 9.278   17.974  3.395   1.00 84.62 277 A 1 
ATOM 2215 C CZ  . PHE A 1 277 ? 9.851   19.139  3.930   1.00 86.54 277 A 1 
ATOM 2216 N N   . VAL A 1 278 ? 2.883   19.454  1.379   1.00 89.40 278 A 1 
ATOM 2217 C CA  . VAL A 1 278 ? 1.695   19.849  0.606   1.00 88.19 278 A 1 
ATOM 2218 C C   . VAL A 1 278 ? 0.766   20.725  1.441   1.00 87.49 278 A 1 
ATOM 2219 O O   . VAL A 1 278 ? 0.336   21.768  0.959   1.00 85.77 278 A 1 
ATOM 2220 C CB  . VAL A 1 278 ? 0.956   18.620  0.047   1.00 87.94 278 A 1 
ATOM 2221 C CG1 . VAL A 1 278 ? -0.404  18.978  -0.575  1.00 82.89 278 A 1 
ATOM 2222 C CG2 . VAL A 1 278 ? 1.795   17.962  -1.060  1.00 82.64 278 A 1 
ATOM 2223 N N   . VAL A 1 279 ? 0.494   20.346  2.694   1.00 87.37 279 A 1 
ATOM 2224 C CA  . VAL A 1 279 ? -0.342  21.140  3.608   1.00 85.92 279 A 1 
ATOM 2225 C C   . VAL A 1 279 ? 0.314   22.484  3.924   1.00 86.55 279 A 1 
ATOM 2226 O O   . VAL A 1 279 ? -0.321  23.523  3.770   1.00 85.78 279 A 1 
ATOM 2227 C CB  . VAL A 1 279 ? -0.651  20.349  4.892   1.00 85.03 279 A 1 
ATOM 2228 C CG1 . VAL A 1 279 ? -1.369  21.200  5.947   1.00 80.13 279 A 1 
ATOM 2229 C CG2 . VAL A 1 279 ? -1.558  19.150  4.589   1.00 80.88 279 A 1 
ATOM 2230 N N   . SER A 1 280 ? 1.597   22.481  4.297   1.00 86.61 280 A 1 
ATOM 2231 C CA  . SER A 1 280 ? 2.326   23.697  4.690   1.00 85.81 280 A 1 
ATOM 2232 C C   . SER A 1 280 ? 2.484   24.691  3.539   1.00 85.99 280 A 1 
ATOM 2233 O O   . SER A 1 280 ? 2.354   25.892  3.739   1.00 84.76 280 A 1 
ATOM 2234 C CB  . SER A 1 280 ? 3.710   23.345  5.236   1.00 85.09 280 A 1 
ATOM 2235 O OG  . SER A 1 280 ? 3.601   22.465  6.332   1.00 75.44 280 A 1 
ATOM 2236 N N   . LEU A 1 281 ? 2.733   24.204  2.317   1.00 88.58 281 A 1 
ATOM 2237 C CA  . LEU A 1 281 ? 2.825   25.040  1.112   1.00 88.32 281 A 1 
ATOM 2238 C C   . LEU A 1 281 ? 1.454   25.483  0.584   1.00 87.86 281 A 1 
ATOM 2239 O O   . LEU A 1 281 ? 1.377   26.401  -0.233  1.00 86.15 281 A 1 
ATOM 2240 C CB  . LEU A 1 281 ? 3.584   24.270  0.019   1.00 88.95 281 A 1 
ATOM 2241 C CG  . LEU A 1 281 ? 5.067   23.982  0.327   1.00 85.98 281 A 1 
ATOM 2242 C CD1 . LEU A 1 281 ? 5.639   23.082  -0.772  1.00 79.76 281 A 1 
ATOM 2243 C CD2 . LEU A 1 281 ? 5.904   25.253  0.391   1.00 80.35 281 A 1 
ATOM 2244 N N   . SER A 1 282 ? 0.385   24.816  0.996   1.00 84.45 282 A 1 
ATOM 2245 C CA  . SER A 1 282 ? -0.992  25.197  0.668   1.00 82.55 282 A 1 
ATOM 2246 C C   . SER A 1 282 ? -1.573  26.218  1.638   1.00 83.44 282 A 1 
ATOM 2247 O O   . SER A 1 282 ? -2.644  26.755  1.361   1.00 80.67 282 A 1 
ATOM 2248 C CB  . SER A 1 282 ? -1.899  23.968  0.637   1.00 81.10 282 A 1 
ATOM 2249 O OG  . SER A 1 282 ? -1.439  23.060  -0.342  1.00 72.32 282 A 1 
ATOM 2250 N N   . ALA A 1 283 ? -0.888  26.466  2.756   1.00 84.51 283 A 1 
ATOM 2251 C CA  . ALA A 1 283 ? -1.334  27.383  3.785   1.00 84.22 283 A 1 
ATOM 2252 C C   . ALA A 1 283 ? -1.312  28.839  3.289   1.00 84.78 283 A 1 
ATOM 2253 O O   . ALA A 1 283 ? -0.325  29.314  2.723   1.00 82.76 283 A 1 
ATOM 2254 C CB  . ALA A 1 283 ? -0.468  27.184  5.027   1.00 82.94 283 A 1 
ATOM 2255 N N   . ASN A 1 284 ? -2.394  29.556  3.552   1.00 84.81 284 A 1 
ATOM 2256 C CA  . ASN A 1 284 ? -2.503  30.983  3.267   1.00 84.52 284 A 1 
ATOM 2257 C C   . ASN A 1 284 ? -1.702  31.822  4.284   1.00 85.11 284 A 1 
ATOM 2258 O O   . ASN A 1 284 ? -1.275  31.347  5.332   1.00 81.93 284 A 1 
ATOM 2259 C CB  . ASN A 1 284 ? -3.995  31.366  3.211   1.00 81.10 284 A 1 
ATOM 2260 C CG  . ASN A 1 284 ? -4.696  30.901  1.943   1.00 73.34 284 A 1 
ATOM 2261 O OD1 . ASN A 1 284 ? -4.098  30.487  0.962   1.00 63.22 284 A 1 
ATOM 2262 N ND2 . ASN A 1 284 ? -6.002  31.014  1.909   1.00 68.17 284 A 1 
ATOM 2263 N N   . LYS A 1 285 ? -1.507  33.107  3.979   1.00 84.76 285 A 1 
ATOM 2264 C CA  . LYS A 1 285 ? -0.839  34.042  4.899   1.00 84.63 285 A 1 
ATOM 2265 C C   . LYS A 1 285 ? -1.560  34.129  6.242   1.00 85.23 285 A 1 
ATOM 2266 O O   . LYS A 1 285 ? -0.899  34.178  7.271   1.00 83.64 285 A 1 
ATOM 2267 C CB  . LYS A 1 285 ? -0.728  35.437  4.269   1.00 83.57 285 A 1 
ATOM 2268 C CG  . LYS A 1 285 ? 0.247   35.473  3.088   1.00 74.79 285 A 1 
ATOM 2269 C CD  . LYS A 1 285 ? 0.351   36.909  2.556   1.00 70.95 285 A 1 
ATOM 2270 C CE  . LYS A 1 285 ? 1.320   36.978  1.375   1.00 62.00 285 A 1 
ATOM 2271 N NZ  . LYS A 1 285 ? 1.391   38.358  0.834   1.00 52.76 285 A 1 
ATOM 2272 N N   . ASP A 1 286 ? -2.884  34.072  6.209   1.00 84.00 286 A 1 
ATOM 2273 C CA  . ASP A 1 286 ? -3.720  34.141  7.415   1.00 83.60 286 A 1 
ATOM 2274 C C   . ASP A 1 286 ? -3.495  32.942  8.342   1.00 83.56 286 A 1 
ATOM 2275 O O   . ASP A 1 286 ? -3.387  33.120  9.551   1.00 81.27 286 A 1 
ATOM 2276 C CB  . ASP A 1 286 ? -5.193  34.290  7.000   1.00 82.16 286 A 1 
ATOM 2277 C CG  . ASP A 1 286 ? -5.374  35.476  6.047   1.00 76.57 286 A 1 
ATOM 2278 O OD1 . ASP A 1 286 ? -4.726  36.522  6.290   1.00 70.76 286 A 1 
ATOM 2279 O OD2 . ASP A 1 286 ? -5.992  35.261  4.984   1.00 71.75 286 A 1 
ATOM 2280 N N   . TYR A 1 287 ? -3.268  31.746  7.778   1.00 84.03 287 A 1 
ATOM 2281 C CA  . TYR A 1 287 ? -2.901  30.557  8.553   1.00 83.40 287 A 1 
ATOM 2282 C C   . TYR A 1 287 ? -1.572  30.745  9.306   1.00 84.33 287 A 1 
ATOM 2283 O O   . TYR A 1 287 ? -1.468  30.452  10.497  1.00 83.09 287 A 1 
ATOM 2284 C CB  . TYR A 1 287 ? -2.815  29.356  7.609   1.00 82.44 287 A 1 
ATOM 2285 C CG  . TYR A 1 287 ? -2.413  28.068  8.302   1.00 81.91 287 A 1 
ATOM 2286 C CD1 . TYR A 1 287 ? -1.081  27.606  8.230   1.00 77.72 287 A 1 
ATOM 2287 C CD2 . TYR A 1 287 ? -3.374  27.336  9.023   1.00 78.73 287 A 1 
ATOM 2288 C CE1 . TYR A 1 287 ? -0.721  26.399  8.856   1.00 76.93 287 A 1 
ATOM 2289 C CE2 . TYR A 1 287 ? -3.019  26.128  9.648   1.00 77.29 287 A 1 
ATOM 2290 C CZ  . TYR A 1 287 ? -1.694  25.653  9.556   1.00 78.48 287 A 1 
ATOM 2291 O OH  . TYR A 1 287 ? -1.363  24.472  10.135  1.00 76.98 287 A 1 
ATOM 2292 N N   . TRP A 1 288 ? -0.554  31.279  8.638   1.00 85.15 288 A 1 
ATOM 2293 C CA  . TRP A 1 288 ? 0.734   31.565  9.280   1.00 84.42 288 A 1 
ATOM 2294 C C   . TRP A 1 288 ? 0.631   32.692  10.312  1.00 84.66 288 A 1 
ATOM 2295 O O   . TRP A 1 288 ? 1.250   32.615  11.375  1.00 82.26 288 A 1 
ATOM 2296 C CB  . TRP A 1 288 ? 1.774   31.890  8.204   1.00 84.22 288 A 1 
ATOM 2297 C CG  . TRP A 1 288 ? 2.193   30.703  7.400   1.00 83.64 288 A 1 
ATOM 2298 C CD1 . TRP A 1 288 ? 1.829   30.424  6.128   1.00 78.23 288 A 1 
ATOM 2299 C CD2 . TRP A 1 288 ? 3.037   29.590  7.828   1.00 81.09 288 A 1 
ATOM 2300 N NE1 . TRP A 1 288 ? 2.389   29.223  5.740   1.00 76.22 288 A 1 
ATOM 2301 C CE2 . TRP A 1 288 ? 3.140   28.667  6.748   1.00 78.90 288 A 1 
ATOM 2302 C CE3 . TRP A 1 288 ? 3.719   29.270  9.022   1.00 75.10 288 A 1 
ATOM 2303 C CZ2 . TRP A 1 288 ? 3.888   27.480  6.844   1.00 77.63 288 A 1 
ATOM 2304 C CZ3 . TRP A 1 288 ? 4.474   28.079  9.130   1.00 73.85 288 A 1 
ATOM 2305 C CH2 . TRP A 1 288 ? 4.555   27.191  8.049   1.00 73.61 288 A 1 
ATOM 2306 N N   . MET A 1 289 ? -0.184  33.704  10.033  1.00 83.95 289 A 1 
ATOM 2307 C CA  . MET A 1 289 ? -0.483  34.764  10.996  1.00 83.86 289 A 1 
ATOM 2308 C C   . MET A 1 289 ? -1.238  34.226  12.213  1.00 83.82 289 A 1 
ATOM 2309 O O   . MET A 1 289 ? -0.918  34.624  13.331  1.00 81.91 289 A 1 
ATOM 2310 C CB  . MET A 1 289 ? -1.275  35.889  10.317  1.00 83.78 289 A 1 
ATOM 2311 C CG  . MET A 1 289 ? -0.400  36.718  9.362   1.00 74.85 289 A 1 
ATOM 2312 S SD  . MET A 1 289 ? 1.039   37.548  10.110  1.00 69.49 289 A 1 
ATOM 2313 C CE  . MET A 1 289 ? 0.211   38.648  11.289  1.00 59.29 289 A 1 
ATOM 2314 N N   . HIS A 1 290 ? -2.154  33.290  12.021  1.00 85.52 290 A 1 
ATOM 2315 C CA  . HIS A 1 290 ? -2.875  32.616  13.103  1.00 83.56 290 A 1 
ATOM 2316 C C   . HIS A 1 290 ? -1.931  31.820  14.017  1.00 83.95 290 A 1 
ATOM 2317 O O   . HIS A 1 290 ? -2.070  31.878  15.235  1.00 80.95 290 A 1 
ATOM 2318 C CB  . HIS A 1 290 ? -3.970  31.724  12.501  1.00 80.50 290 A 1 
ATOM 2319 C CG  . HIS A 1 290 ? -4.854  31.092  13.544  1.00 73.58 290 A 1 
ATOM 2320 N ND1 . HIS A 1 290 ? -6.020  31.617  14.049  1.00 64.15 290 A 1 
ATOM 2321 C CD2 . HIS A 1 290 ? -4.654  29.894  14.170  1.00 64.71 290 A 1 
ATOM 2322 C CE1 . HIS A 1 290 ? -6.514  30.751  14.945  1.00 60.64 290 A 1 
ATOM 2323 N NE2 . HIS A 1 290 ? -5.710  29.683  15.062  1.00 64.90 290 A 1 
ATOM 2324 N N   . ILE A 1 291 ? -0.918  31.144  13.463  1.00 82.11 291 A 1 
ATOM 2325 C CA  . ILE A 1 291 ? 0.092   30.421  14.259  1.00 82.19 291 A 1 
ATOM 2326 C C   . ILE A 1 291 ? 0.928   31.386  15.110  1.00 83.08 291 A 1 
ATOM 2327 O O   . ILE A 1 291 ? 1.212   31.106  16.272  1.00 81.85 291 A 1 
ATOM 2328 C CB  . ILE A 1 291 ? 0.981   29.558  13.335  1.00 81.14 291 A 1 
ATOM 2329 C CG1 . ILE A 1 291 ? 0.143   28.418  12.718  1.00 76.00 291 A 1 
ATOM 2330 C CG2 . ILE A 1 291 ? 2.188   28.963  14.090  1.00 74.07 291 A 1 
ATOM 2331 C CD1 . ILE A 1 291 ? 0.816   27.755  11.514  1.00 67.13 291 A 1 
ATOM 2332 N N   . ILE A 1 292 ? 1.324   32.519  14.536  1.00 83.54 292 A 1 
ATOM 2333 C CA  . ILE A 1 292 ? 2.160   33.510  15.233  1.00 83.22 292 A 1 
ATOM 2334 C C   . ILE A 1 292 ? 1.327   34.344  16.214  1.00 83.17 292 A 1 
ATOM 2335 O O   . ILE A 1 292 ? 1.780   34.658  17.316  1.00 80.32 292 A 1 
ATOM 2336 C CB  . ILE A 1 292 ? 2.898   34.398  14.202  1.00 82.62 292 A 1 
ATOM 2337 C CG1 . ILE A 1 292 ? 3.864   33.543  13.349  1.00 75.84 292 A 1 
ATOM 2338 C CG2 . ILE A 1 292 ? 3.679   35.529  14.897  1.00 74.18 292 A 1 
ATOM 2339 C CD1 . ILE A 1 292 ? 4.420   34.272  12.117  1.00 66.69 292 A 1 
ATOM 2340 N N   . ASN A 1 293 ? 0.115   34.705  15.825  1.00 81.69 293 A 1 
ATOM 2341 C CA  . ASN A 1 293 ? -0.791  35.521  16.618  1.00 81.31 293 A 1 
ATOM 2342 C C   . ASN A 1 293 ? -2.210  34.918  16.630  1.00 81.27 293 A 1 
ATOM 2343 O O   . ASN A 1 293 ? -3.085  35.422  15.924  1.00 78.08 293 A 1 
ATOM 2344 C CB  . ASN A 1 293 ? -0.755  36.962  16.083  1.00 79.00 293 A 1 
ATOM 2345 C CG  . ASN A 1 293 ? -1.589  37.898  16.937  1.00 73.89 293 A 1 
ATOM 2346 O OD1 . ASN A 1 293 ? -1.779  37.712  18.130  1.00 67.62 293 A 1 
ATOM 2347 N ND2 . ASN A 1 293 ? -2.109  38.953  16.362  1.00 68.01 293 A 1 
ATOM 2348 N N   . PRO A 1 294 ? -2.454  33.872  17.420  1.00 79.84 294 A 1 
ATOM 2349 C CA  . PRO A 1 294 ? -3.750  33.206  17.450  1.00 79.29 294 A 1 
ATOM 2350 C C   . PRO A 1 294 ? -4.872  34.171  17.876  1.00 80.81 294 A 1 
ATOM 2351 O O   . PRO A 1 294 ? -4.756  34.807  18.934  1.00 77.91 294 A 1 
ATOM 2352 C CB  . PRO A 1 294 ? -3.601  32.030  18.419  1.00 76.86 294 A 1 
ATOM 2353 C CG  . PRO A 1 294 ? -2.091  31.817  18.526  1.00 73.40 294 A 1 
ATOM 2354 C CD  . PRO A 1 294 ? -1.501  33.187  18.277  1.00 77.34 294 A 1 
ATOM 2355 N N   . PRO A 1 295 ? -5.947  34.326  17.075  1.00 78.95 295 A 1 
ATOM 2356 C CA  . PRO A 1 295 ? -7.071  35.174  17.442  1.00 78.93 295 A 1 
ATOM 2357 C C   . PRO A 1 295 ? -7.822  34.608  18.659  1.00 80.00 295 A 1 
ATOM 2358 O O   . PRO A 1 295 ? -7.744  33.423  18.978  1.00 75.25 295 A 1 
ATOM 2359 C CB  . PRO A 1 295 ? -7.944  35.277  16.182  1.00 75.99 295 A 1 
ATOM 2360 C CG  . PRO A 1 295 ? -7.660  33.969  15.450  1.00 74.22 295 A 1 
ATOM 2361 C CD  . PRO A 1 295 ? -6.197  33.700  15.778  1.00 77.99 295 A 1 
ATOM 2362 N N   . GLY A 1 296 ? -8.494  35.471  19.411  1.00 79.73 296 A 1 
ATOM 2363 C CA  . GLY A 1 296 ? -9.274  35.077  20.595  1.00 80.17 296 A 1 
ATOM 2364 C C   . GLY A 1 296 ? -8.462  34.659  21.830  1.00 82.46 296 A 1 
ATOM 2365 O O   . GLY A 1 296 ? -9.039  34.415  22.891  1.00 79.03 296 A 1 
ATOM 2366 N N   . THR A 1 297 ? -7.124  34.600  21.741  1.00 79.23 297 A 1 
ATOM 2367 C CA  . THR A 1 297 ? -6.279  34.270  22.899  1.00 81.35 297 A 1 
ATOM 2368 C C   . THR A 1 297 ? -5.959  35.507  23.744  1.00 83.33 297 A 1 
ATOM 2369 O O   . THR A 1 297 ? -5.632  36.571  23.193  1.00 80.39 297 A 1 
ATOM 2370 C CB  . THR A 1 297 ? -4.994  33.537  22.511  1.00 78.44 297 A 1 
ATOM 2371 O OG1 . THR A 1 297 ? -4.198  34.289  21.631  1.00 69.47 297 A 1 
ATOM 2372 C CG2 . THR A 1 297 ? -5.294  32.202  21.847  1.00 70.48 297 A 1 
ATOM 2373 N N   . PRO A 1 298 ? -6.001  35.385  25.085  1.00 81.01 298 A 1 
ATOM 2374 C CA  . PRO A 1 298 ? -5.634  36.474  25.982  1.00 81.27 298 A 1 
ATOM 2375 C C   . PRO A 1 298 ? -4.195  36.952  25.757  1.00 81.62 298 A 1 
ATOM 2376 O O   . PRO A 1 298 ? -3.289  36.150  25.538  1.00 79.33 298 A 1 
ATOM 2377 C CB  . PRO A 1 298 ? -5.824  35.917  27.391  1.00 79.21 298 A 1 
ATOM 2378 C CG  . PRO A 1 298 ? -6.846  34.798  27.218  1.00 76.18 298 A 1 
ATOM 2379 C CD  . PRO A 1 298 ? -6.500  34.245  25.850  1.00 80.02 298 A 1 
ATOM 2380 N N   . TRP A 1 299 ? -3.964  38.248  25.863  1.00 82.26 299 A 1 
ATOM 2381 C CA  . TRP A 1 299 ? -2.658  38.854  25.565  1.00 80.56 299 A 1 
ATOM 2382 C C   . TRP A 1 299 ? -1.514  38.293  26.434  1.00 79.94 299 A 1 
ATOM 2383 O O   . TRP A 1 299 ? -0.402  38.139  25.940  1.00 74.70 299 A 1 
ATOM 2384 C CB  . TRP A 1 299 ? -2.771  40.374  25.712  1.00 78.18 299 A 1 
ATOM 2385 C CG  . TRP A 1 299 ? -2.907  40.872  27.119  1.00 73.02 299 A 1 
ATOM 2386 C CD1 . TRP A 1 299 ? -4.057  41.096  27.780  1.00 68.42 299 A 1 
ATOM 2387 C CD2 . TRP A 1 299 ? -1.836  41.192  28.060  1.00 71.46 299 A 1 
ATOM 2388 N NE1 . TRP A 1 299 ? -3.783  41.525  29.062  1.00 64.38 299 A 1 
ATOM 2389 C CE2 . TRP A 1 299 ? -2.430  41.595  29.290  1.00 68.25 299 A 1 
ATOM 2390 C CE3 . TRP A 1 299 ? -0.428  41.179  27.993  1.00 64.60 299 A 1 
ATOM 2391 C CZ2 . TRP A 1 299 ? -1.662  41.962  30.411  1.00 65.81 299 A 1 
ATOM 2392 C CZ3 . TRP A 1 299 ? 0.356   41.547  29.108  1.00 62.45 299 A 1 
ATOM 2393 C CH2 . TRP A 1 299 ? -0.258  41.932  30.317  1.00 60.81 299 A 1 
ATOM 2394 N N   . TRP A 1 300 ? -1.793  37.888  27.672  1.00 82.90 300 A 1 
ATOM 2395 C CA  . TRP A 1 300 ? -0.796  37.324  28.594  1.00 81.74 300 A 1 
ATOM 2396 C C   . TRP A 1 300 ? -0.292  35.931  28.180  1.00 80.94 300 A 1 
ATOM 2397 O O   . TRP A 1 300 ? 0.780   35.526  28.605  1.00 75.91 300 A 1 
ATOM 2398 C CB  . TRP A 1 300 ? -1.375  37.286  30.010  1.00 79.43 300 A 1 
ATOM 2399 C CG  . TRP A 1 300 ? -2.606  36.439  30.177  1.00 75.17 300 A 1 
ATOM 2400 C CD1 . TRP A 1 300 ? -2.624  35.110  30.400  1.00 71.02 300 A 1 
ATOM 2401 C CD2 . TRP A 1 300 ? -4.000  36.856  30.156  1.00 73.97 300 A 1 
ATOM 2402 N NE1 . TRP A 1 300 ? -3.927  34.677  30.522  1.00 67.76 300 A 1 
ATOM 2403 C CE2 . TRP A 1 300 ? -4.814  35.711  30.393  1.00 70.50 300 A 1 
ATOM 2404 C CE3 . TRP A 1 300 ? -4.645  38.092  29.981  1.00 65.92 300 A 1 
ATOM 2405 C CZ2 . TRP A 1 300 ? -6.215  35.784  30.466  1.00 68.83 300 A 1 
ATOM 2406 C CZ3 . TRP A 1 300 ? -6.050  38.186  30.049  1.00 65.17 300 A 1 
ATOM 2407 C CH2 . TRP A 1 300 ? -6.836  37.038  30.292  1.00 63.95 300 A 1 
ATOM 2408 N N   . LEU A 1 301 ? -1.031  35.205  27.322  1.00 78.78 301 A 1 
ATOM 2409 C CA  . LEU A 1 301 ? -0.578  33.946  26.716  1.00 78.00 301 A 1 
ATOM 2410 C C   . LEU A 1 301 ? 0.303   34.167  25.470  1.00 79.46 301 A 1 
ATOM 2411 O O   . LEU A 1 301 ? 0.927   33.226  24.982  1.00 77.06 301 A 1 
ATOM 2412 C CB  . LEU A 1 301 ? -1.798  33.071  26.376  1.00 76.53 301 A 1 
ATOM 2413 C CG  . LEU A 1 301 ? -2.524  32.486  27.598  1.00 72.81 301 A 1 
ATOM 2414 C CD1 . LEU A 1 301 ? -3.817  31.795  27.144  1.00 67.96 301 A 1 
ATOM 2415 C CD2 . LEU A 1 301 ? -1.674  31.444  28.327  1.00 69.05 301 A 1 
ATOM 2416 N N   . LYS A 1 302 ? 0.345   35.390  24.954  1.00 80.38 302 A 1 
ATOM 2417 C CA  . LYS A 1 302 ? 1.189   35.804  23.821  1.00 78.28 302 A 1 
ATOM 2418 C C   . LYS A 1 302 ? 2.454   36.523  24.283  1.00 78.68 302 A 1 
ATOM 2419 O O   . LYS A 1 302 ? 3.503   36.377  23.654  1.00 75.03 302 A 1 
ATOM 2420 C CB  . LYS A 1 302 ? 0.380   36.696  22.865  1.00 75.68 302 A 1 
ATOM 2421 C CG  . LYS A 1 302 ? -0.876  36.007  22.307  1.00 73.92 302 A 1 
ATOM 2422 C CD  . LYS A 1 302 ? -1.600  36.916  21.302  1.00 73.15 302 A 1 
ATOM 2423 C CE  . LYS A 1 302 ? -2.926  36.280  20.897  1.00 68.50 302 A 1 
ATOM 2424 N NZ  . LYS A 1 302 ? -3.622  37.034  19.831  1.00 62.19 302 A 1 
ATOM 2425 N N   . PHE A 1 303 ? 2.358   37.282  25.371  1.00 80.85 303 A 1 
ATOM 2426 C CA  . PHE A 1 303 ? 3.455   38.072  25.931  1.00 79.05 303 A 1 
ATOM 2427 C C   . PHE A 1 303 ? 3.352   38.115  27.465  1.00 79.12 303 A 1 
ATOM 2428 O O   . PHE A 1 303 ? 2.252   38.331  27.972  1.00 72.34 303 A 1 
ATOM 2429 C CB  . PHE A 1 303 ? 3.395   39.491  25.331  1.00 74.36 303 A 1 
ATOM 2430 C CG  . PHE A 1 303 ? 4.567   40.365  25.727  1.00 69.21 303 A 1 
ATOM 2431 C CD1 . PHE A 1 303 ? 4.484   41.206  26.853  1.00 64.60 303 A 1 
ATOM 2432 C CD2 . PHE A 1 303 ? 5.769   40.297  24.999  1.00 62.67 303 A 1 
ATOM 2433 C CE1 . PHE A 1 303 ? 5.594   41.971  27.246  1.00 56.66 303 A 1 
ATOM 2434 C CE2 . PHE A 1 303 ? 6.880   41.064  25.392  1.00 57.90 303 A 1 
ATOM 2435 C CZ  . PHE A 1 303 ? 6.796   41.899  26.518  1.00 57.94 303 A 1 
ATOM 2436 N N   . PRO A 1 304 ? 4.458   37.940  28.238  1.00 78.30 304 A 1 
ATOM 2437 C CA  . PRO A 1 304 ? 5.873   37.915  27.829  1.00 79.10 304 A 1 
ATOM 2438 C C   . PRO A 1 304 ? 6.378   36.560  27.309  1.00 79.59 304 A 1 
ATOM 2439 O O   . PRO A 1 304 ? 7.397   36.509  26.628  1.00 75.29 304 A 1 
ATOM 2440 C CB  . PRO A 1 304 ? 6.634   38.342  29.088  1.00 75.56 304 A 1 
ATOM 2441 C CG  . PRO A 1 304 ? 5.768   37.783  30.220  1.00 72.61 304 A 1 
ATOM 2442 C CD  . PRO A 1 304 ? 4.352   37.968  29.684  1.00 76.63 304 A 1 
ATOM 2443 N N   . ILE A 1 305 ? 5.678   35.454  27.599  1.00 80.77 305 A 1 
ATOM 2444 C CA  . ILE A 1 305 ? 6.044   34.114  27.122  1.00 79.79 305 A 1 
ATOM 2445 C C   . ILE A 1 305 ? 5.056   33.724  26.012  1.00 80.86 305 A 1 
ATOM 2446 O O   . ILE A 1 305 ? 3.872   33.570  26.306  1.00 77.88 305 A 1 
ATOM 2447 C CB  . ILE A 1 305 ? 6.059   33.089  28.284  1.00 77.02 305 A 1 
ATOM 2448 C CG1 . ILE A 1 305 ? 7.035   33.533  29.396  1.00 71.01 305 A 1 
ATOM 2449 C CG2 . ILE A 1 305 ? 6.448   31.697  27.751  1.00 69.03 305 A 1 
ATOM 2450 C CD1 . ILE A 1 305 ? 7.018   32.637  30.648  1.00 62.48 305 A 1 
ATOM 2451 N N   . PRO A 1 306 ? 5.511   33.521  24.753  1.00 81.10 306 A 1 
ATOM 2452 C CA  . PRO A 1 306 ? 4.632   33.189  23.635  1.00 81.33 306 A 1 
ATOM 2453 C C   . PRO A 1 306 ? 4.200   31.716  23.671  1.00 82.93 306 A 1 
ATOM 2454 O O   . PRO A 1 306 ? 4.539   30.919  22.798  1.00 80.84 306 A 1 
ATOM 2455 C CB  . PRO A 1 306 ? 5.432   33.584  22.386  1.00 78.03 306 A 1 
ATOM 2456 C CG  . PRO A 1 306 ? 6.874   33.299  22.807  1.00 75.43 306 A 1 
ATOM 2457 C CD  . PRO A 1 306 ? 6.878   33.686  24.282  1.00 79.27 306 A 1 
ATOM 2458 N N   . LEU A 1 307 ? 3.470   31.332  24.716  1.00 82.64 307 A 1 
ATOM 2459 C CA  . LEU A 1 307 ? 3.045   29.956  24.962  1.00 82.88 307 A 1 
ATOM 2460 C C   . LEU A 1 307 ? 2.107   29.449  23.861  1.00 83.78 307 A 1 
ATOM 2461 O O   . LEU A 1 307 ? 2.304   28.349  23.351  1.00 82.40 307 A 1 
ATOM 2462 C CB  . LEU A 1 307 ? 2.378   29.887  26.349  1.00 81.55 307 A 1 
ATOM 2463 C CG  . LEU A 1 307 ? 1.997   28.457  26.776  1.00 74.77 307 A 1 
ATOM 2464 C CD1 . LEU A 1 307 ? 3.233   27.595  27.031  1.00 69.51 307 A 1 
ATOM 2465 C CD2 . LEU A 1 307 ? 1.176   28.508  28.064  1.00 69.51 307 A 1 
ATOM 2466 N N   . MET A 1 308 ? 1.122   30.241  23.469  1.00 84.19 308 A 1 
ATOM 2467 C CA  . MET A 1 308 ? 0.139   29.839  22.463  1.00 83.84 308 A 1 
ATOM 2468 C C   . MET A 1 308 ? 0.755   29.682  21.056  1.00 85.38 308 A 1 
ATOM 2469 O O   . MET A 1 308 ? 0.577   28.613  20.474  1.00 83.50 308 A 1 
ATOM 2470 C CB  . MET A 1 308 ? -1.074  30.783  22.508  1.00 81.16 308 A 1 
ATOM 2471 C CG  . MET A 1 308 ? -2.252  30.188  21.740  1.00 73.71 308 A 1 
ATOM 2472 S SD  . MET A 1 308 ? -3.029  28.794  22.586  1.00 67.59 308 A 1 
ATOM 2473 C CE  . MET A 1 308 ? -4.167  28.258  21.271  1.00 59.34 308 A 1 
ATOM 2474 N N   . PRO A 1 309 ? 1.564   30.623  20.538  1.00 83.57 309 A 1 
ATOM 2475 C CA  . PRO A 1 309 ? 2.313   30.426  19.293  1.00 83.62 309 A 1 
ATOM 2476 C C   . PRO A 1 309 ? 3.207   29.181  19.300  1.00 85.18 309 A 1 
ATOM 2477 O O   . PRO A 1 309 ? 3.313   28.482  18.294  1.00 84.63 309 A 1 
ATOM 2478 C CB  . PRO A 1 309 ? 3.161   31.691  19.130  1.00 82.40 309 A 1 
ATOM 2479 C CG  . PRO A 1 309 ? 2.342   32.760  19.841  1.00 78.80 309 A 1 
ATOM 2480 C CD  . PRO A 1 309 ? 1.712   32.000  21.001  1.00 81.91 309 A 1 
ATOM 2481 N N   . PHE A 1 310 ? 3.828   28.869  20.436  1.00 86.09 310 A 1 
ATOM 2482 C CA  . PHE A 1 310 ? 4.658   27.675  20.578  1.00 85.60 310 A 1 
ATOM 2483 C C   . PHE A 1 310 ? 3.835   26.380  20.497  1.00 86.25 310 A 1 
ATOM 2484 O O   . PHE A 1 310 ? 4.236   25.439  19.813  1.00 85.46 310 A 1 
ATOM 2485 C CB  . PHE A 1 310 ? 5.432   27.776  21.894  1.00 85.19 310 A 1 
ATOM 2486 C CG  . PHE A 1 310 ? 6.358   26.609  22.148  1.00 83.05 310 A 1 
ATOM 2487 C CD1 . PHE A 1 310 ? 6.046   25.661  23.136  1.00 78.24 310 A 1 
ATOM 2488 C CD2 . PHE A 1 310 ? 7.544   26.485  21.404  1.00 78.85 310 A 1 
ATOM 2489 C CE1 . PHE A 1 310 ? 6.931   24.602  23.392  1.00 76.64 310 A 1 
ATOM 2490 C CE2 . PHE A 1 310 ? 8.426   25.427  21.657  1.00 76.64 310 A 1 
ATOM 2491 C CZ  . PHE A 1 310 ? 8.124   24.486  22.658  1.00 77.84 310 A 1 
ATOM 2492 N N   . ILE A 1 311 ? 2.668   26.334  21.154  1.00 86.28 311 A 1 
ATOM 2493 C CA  . ILE A 1 311 ? 1.743   25.193  21.083  1.00 85.12 311 A 1 
ATOM 2494 C C   . ILE A 1 311 ? 1.239   24.991  19.648  1.00 84.69 311 A 1 
ATOM 2495 O O   . ILE A 1 311 ? 1.246   23.860  19.162  1.00 83.57 311 A 1 
ATOM 2496 C CB  . ILE A 1 311 ? 0.577   25.375  22.086  1.00 85.06 311 A 1 
ATOM 2497 C CG1 . ILE A 1 311 ? 1.103   25.253  23.535  1.00 80.66 311 A 1 
ATOM 2498 C CG2 . ILE A 1 311 ? -0.544  24.340  21.848  1.00 79.87 311 A 1 
ATOM 2499 C CD1 . ILE A 1 311 ? 0.109   25.742  24.597  1.00 72.99 311 A 1 
ATOM 2500 N N   . GLU A 1 312 ? 0.858   26.053  18.954  1.00 86.43 312 A 1 
ATOM 2501 C CA  . GLU A 1 312 ? 0.414   25.981  17.555  1.00 84.15 312 A 1 
ATOM 2502 C C   . GLU A 1 312 ? 1.528   25.483  16.626  1.00 84.84 312 A 1 
ATOM 2503 O O   . GLU A 1 312 ? 1.302   24.601  15.795  1.00 82.84 312 A 1 
ATOM 2504 C CB  . GLU A 1 312 ? -0.093  27.358  17.092  1.00 82.16 312 A 1 
ATOM 2505 C CG  . GLU A 1 312 ? -1.455  27.744  17.702  1.00 74.70 312 A 1 
ATOM 2506 C CD  . GLU A 1 312 ? -2.585  26.778  17.333  1.00 73.20 312 A 1 
ATOM 2507 O OE1 . GLU A 1 312 ? -3.577  26.740  18.090  1.00 64.58 312 A 1 
ATOM 2508 O OE2 . GLU A 1 312 ? -2.440  26.038  16.332  1.00 64.23 312 A 1 
ATOM 2509 N N   . LEU A 1 313 ? 2.763   25.961  16.808  1.00 86.19 313 A 1 
ATOM 2510 C CA  . LEU A 1 313 ? 3.921   25.494  16.043  1.00 85.37 313 A 1 
ATOM 2511 C C   . LEU A 1 313 ? 4.191   23.996  16.266  1.00 85.37 313 A 1 
ATOM 2512 O O   . LEU A 1 313 ? 4.404   23.256  15.304  1.00 84.76 313 A 1 
ATOM 2513 C CB  . LEU A 1 313 ? 5.143   26.351  16.421  1.00 85.20 313 A 1 
ATOM 2514 C CG  . LEU A 1 313 ? 6.411   26.006  15.618  1.00 79.13 313 A 1 
ATOM 2515 C CD1 . LEU A 1 313 ? 6.254   26.327  14.134  1.00 72.86 313 A 1 
ATOM 2516 C CD2 . LEU A 1 313 ? 7.595   26.801  16.163  1.00 72.30 313 A 1 
ATOM 2517 N N   . ILE A 1 314 ? 4.144   23.533  17.518  1.00 88.84 314 A 1 
ATOM 2518 C CA  . ILE A 1 314 ? 4.237   22.098  17.827  1.00 87.70 314 A 1 
ATOM 2519 C C   . ILE A 1 314 ? 3.075   21.336  17.186  1.00 86.23 314 A 1 
ATOM 2520 O O   . ILE A 1 314 ? 3.285   20.259  16.629  1.00 84.32 314 A 1 
ATOM 2521 C CB  . ILE A 1 314 ? 4.301   21.861  19.355  1.00 88.71 314 A 1 
ATOM 2522 C CG1 . ILE A 1 314 ? 5.677   22.324  19.879  1.00 84.00 314 A 1 
ATOM 2523 C CG2 . ILE A 1 314 ? 4.066   20.380  19.718  1.00 82.09 314 A 1 
ATOM 2524 C CD1 . ILE A 1 314 ? 5.825   22.221  21.397  1.00 73.40 314 A 1 
ATOM 2525 N N   . GLY A 1 315 ? 1.861   21.885  17.214  1.00 88.47 315 A 1 
ATOM 2526 C CA  . GLY A 1 315 ? 0.687   21.319  16.554  1.00 85.31 315 A 1 
ATOM 2527 C C   . GLY A 1 315 ? 0.905   21.104  15.057  1.00 85.46 315 A 1 
ATOM 2528 O O   . GLY A 1 315 ? 0.605   20.029  14.537  1.00 83.46 315 A 1 
ATOM 2529 N N   . VAL A 1 316 ? 1.509   22.065  14.359  1.00 85.76 316 A 1 
ATOM 2530 C CA  . VAL A 1 316 ? 1.867   21.926  12.933  1.00 84.30 316 A 1 
ATOM 2531 C C   . VAL A 1 316 ? 2.894   20.812  12.721  1.00 84.65 316 A 1 
ATOM 2532 O O   . VAL A 1 316 ? 2.715   19.977  11.830  1.00 83.34 316 A 1 
ATOM 2533 C CB  . VAL A 1 316 ? 2.369   23.263  12.361  1.00 83.54 316 A 1 
ATOM 2534 C CG1 . VAL A 1 316 ? 2.870   23.137  10.918  1.00 77.80 316 A 1 
ATOM 2535 C CG2 . VAL A 1 316 ? 1.235   24.292  12.342  1.00 78.08 316 A 1 
ATOM 2536 N N   . LEU A 1 317 ? 3.939   20.747  13.550  1.00 85.98 317 A 1 
ATOM 2537 C CA  . LEU A 1 317 ? 5.003   19.744  13.431  1.00 84.99 317 A 1 
ATOM 2538 C C   . LEU A 1 317 ? 4.545   18.326  13.797  1.00 85.27 317 A 1 
ATOM 2539 O O   . LEU A 1 317 ? 5.067   17.356  13.252  1.00 83.31 317 A 1 
ATOM 2540 C CB  . LEU A 1 317 ? 6.190   20.164  14.315  1.00 84.07 317 A 1 
ATOM 2541 C CG  . LEU A 1 317 ? 6.939   21.419  13.832  1.00 76.76 317 A 1 
ATOM 2542 C CD1 . LEU A 1 317 ? 8.000   21.797  14.863  1.00 71.72 317 A 1 
ATOM 2543 C CD2 . LEU A 1 317 ? 7.635   21.195  12.487  1.00 70.60 317 A 1 
ATOM 2544 N N   . THR A 1 318 ? 3.578   18.177  14.696  1.00 86.93 318 A 1 
ATOM 2545 C CA  . THR A 1 318 ? 3.087   16.858  15.134  1.00 86.04 318 A 1 
ATOM 2546 C C   . THR A 1 318 ? 2.125   16.202  14.146  1.00 85.21 318 A 1 
ATOM 2547 O O   . THR A 1 318 ? 2.071   14.968  14.097  1.00 83.09 318 A 1 
ATOM 2548 C CB  . THR A 1 318 ? 2.460   16.914  16.530  1.00 85.70 318 A 1 
ATOM 2549 O OG1 . THR A 1 318 ? 1.518   17.946  16.613  1.00 80.67 318 A 1 
ATOM 2550 C CG2 . THR A 1 318 ? 3.503   17.145  17.623  1.00 79.87 318 A 1 
ATOM 2551 N N   . LYS A 1 319 ? 1.441   16.972  13.294  1.00 84.76 319 A 1 
ATOM 2552 C CA  . LYS A 1 319 ? 0.516   16.466  12.259  1.00 81.38 319 A 1 
ATOM 2553 C C   . LYS A 1 319 ? 1.099   15.320  11.408  1.00 81.72 319 A 1 
ATOM 2554 O O   . LYS A 1 319 ? 0.463   14.264  11.349  1.00 79.23 319 A 1 
ATOM 2555 C CB  . LYS A 1 319 ? 0.019   17.624  11.364  1.00 78.72 319 A 1 
ATOM 2556 C CG  . LYS A 1 319 ? -1.015  18.524  12.055  1.00 74.02 319 A 1 
ATOM 2557 C CD  . LYS A 1 319 ? -1.300  19.812  11.269  1.00 70.22 319 A 1 
ATOM 2558 C CE  . LYS A 1 319 ? -2.163  20.771  12.104  1.00 65.11 319 A 1 
ATOM 2559 N NZ  . LYS A 1 319 ? -2.509  22.034  11.385  1.00 57.83 319 A 1 
ATOM 2560 N N   . PRO A 1 320 ? 2.298   15.439  10.780  1.00 82.41 320 A 1 
ATOM 2561 C CA  . PRO A 1 320 ? 2.860   14.357  9.971   1.00 80.11 320 A 1 
ATOM 2562 C C   . PRO A 1 320 ? 3.187   13.112  10.803  1.00 80.87 320 A 1 
ATOM 2563 O O   . PRO A 1 320 ? 2.961   11.998  10.333  1.00 79.05 320 A 1 
ATOM 2564 C CB  . PRO A 1 320 ? 4.113   14.942  9.310   1.00 78.52 320 A 1 
ATOM 2565 C CG  . PRO A 1 320 ? 4.535   16.061  10.252  1.00 75.18 320 A 1 
ATOM 2566 C CD  . PRO A 1 320 ? 3.191   16.590  10.748  1.00 77.21 320 A 1 
ATOM 2567 N N   . PHE A 1 321 ? 3.653   13.272  12.046  1.00 83.65 321 A 1 
ATOM 2568 C CA  . PHE A 1 321 ? 3.971   12.145  12.923  1.00 82.76 321 A 1 
ATOM 2569 C C   . PHE A 1 321 ? 2.727   11.351  13.313  1.00 84.13 321 A 1 
ATOM 2570 O O   . PHE A 1 321 ? 2.759   10.124  13.312  1.00 82.15 321 A 1 
ATOM 2571 C CB  . PHE A 1 321 ? 4.710   12.634  14.172  1.00 81.02 321 A 1 
ATOM 2572 C CG  . PHE A 1 321 ? 6.089   13.185  13.884  1.00 77.46 321 A 1 
ATOM 2573 C CD1 . PHE A 1 321 ? 7.170   12.306  13.689  1.00 72.27 321 A 1 
ATOM 2574 C CD2 . PHE A 1 321 ? 6.297   14.571  13.796  1.00 71.87 321 A 1 
ATOM 2575 C CE1 . PHE A 1 321 ? 8.448   12.812  13.410  1.00 67.34 321 A 1 
ATOM 2576 C CE2 . PHE A 1 321 ? 7.572   15.081  13.513  1.00 66.73 321 A 1 
ATOM 2577 C CZ  . PHE A 1 321 ? 8.652   14.200  13.320  1.00 67.79 321 A 1 
ATOM 2578 N N   . VAL A 1 322 ? 1.609   12.023  13.583  1.00 86.22 322 A 1 
ATOM 2579 C CA  . VAL A 1 322 ? 0.333   11.353  13.878  1.00 85.53 322 A 1 
ATOM 2580 C C   . VAL A 1 322 ? -0.150  10.530  12.679  1.00 85.61 322 A 1 
ATOM 2581 O O   . VAL A 1 322 ? -0.586  9.389   12.848  1.00 84.38 322 A 1 
ATOM 2582 C CB  . VAL A 1 322 ? -0.730  12.379  14.312  1.00 84.92 322 A 1 
ATOM 2583 C CG1 . VAL A 1 322 ? -2.120  11.744  14.488  1.00 79.53 322 A 1 
ATOM 2584 C CG2 . VAL A 1 322 ? -0.350  13.024  15.650  1.00 80.05 322 A 1 
ATOM 2585 N N   . LEU A 1 323 ? -0.035  11.078  11.465  1.00 80.83 323 A 1 
ATOM 2586 C CA  . LEU A 1 323 ? -0.373  10.355  10.234  1.00 79.82 323 A 1 
ATOM 2587 C C   . LEU A 1 323 ? 0.554   9.154   10.007  1.00 81.08 323 A 1 
ATOM 2588 O O   . LEU A 1 323 ? 0.071   8.058   9.715   1.00 79.77 323 A 1 
ATOM 2589 C CB  . LEU A 1 323 ? -0.308  11.316  9.032   1.00 78.39 323 A 1 
ATOM 2590 C CG  . LEU A 1 323 ? -1.396  12.401  9.009   1.00 73.49 323 A 1 
ATOM 2591 C CD1 . LEU A 1 323 ? -1.142  13.352  7.836   1.00 68.69 323 A 1 
ATOM 2592 C CD2 . LEU A 1 323 ? -2.791  11.804  8.835   1.00 68.05 323 A 1 
ATOM 2593 N N   . MET A 1 324 ? 1.857   9.337   10.198  1.00 82.13 324 A 1 
ATOM 2594 C CA  . MET A 1 324 ? 2.872   8.290   10.074  1.00 81.57 324 A 1 
ATOM 2595 C C   . MET A 1 324 ? 2.623   7.146   11.058  1.00 82.48 324 A 1 
ATOM 2596 O O   . MET A 1 324 ? 2.528   5.998   10.638  1.00 82.63 324 A 1 
ATOM 2597 C CB  . MET A 1 324 ? 4.258   8.908   10.302  1.00 79.89 324 A 1 
ATOM 2598 C CG  . MET A 1 324 ? 5.398   7.896   10.177  1.00 72.95 324 A 1 
ATOM 2599 S SD  . MET A 1 324 ? 6.993   8.518   10.774  1.00 69.89 324 A 1 
ATOM 2600 C CE  . MET A 1 324 ? 6.731   8.409   12.561  1.00 59.39 324 A 1 
ATOM 2601 N N   . ILE A 1 325 ? 2.484   7.453   12.355  1.00 85.55 325 A 1 
ATOM 2602 C CA  . ILE A 1 325 ? 2.279   6.450   13.410  1.00 84.89 325 A 1 
ATOM 2603 C C   . ILE A 1 325 ? 1.019   5.636   13.132  1.00 83.52 325 A 1 
ATOM 2604 O O   . ILE A 1 325 ? 1.042   4.416   13.245  1.00 81.67 325 A 1 
ATOM 2605 C CB  . ILE A 1 325 ? 2.226   7.119   14.804  1.00 84.88 325 A 1 
ATOM 2606 C CG1 . ILE A 1 325 ? 3.621   7.657   15.186  1.00 81.06 325 A 1 
ATOM 2607 C CG2 . ILE A 1 325 ? 1.731   6.137   15.887  1.00 79.88 325 A 1 
ATOM 2608 C CD1 . ILE A 1 325 ? 3.605   8.629   16.373  1.00 73.05 325 A 1 
ATOM 2609 N N   . ARG A 1 326 ? -0.072  6.281   12.715  1.00 84.80 326 A 1 
ATOM 2610 C CA  . ARG A 1 326 ? -1.330  5.587   12.406  1.00 82.09 326 A 1 
ATOM 2611 C C   . ARG A 1 326 ? -1.187  4.637   11.219  1.00 81.73 326 A 1 
ATOM 2612 O O   . ARG A 1 326 ? -1.640  3.496   11.302  1.00 77.55 326 A 1 
ATOM 2613 C CB  . ARG A 1 326 ? -2.428  6.629   12.178  1.00 80.09 326 A 1 
ATOM 2614 C CG  . ARG A 1 326 ? -3.788  5.964   11.932  1.00 71.94 326 A 1 
ATOM 2615 C CD  . ARG A 1 326 ? -4.894  7.010   11.769  1.00 70.66 326 A 1 
ATOM 2616 N NE  . ARG A 1 326 ? -5.107  7.753   13.018  1.00 64.26 326 A 1 
ATOM 2617 C CZ  . ARG A 1 326 ? -5.947  8.760   13.179  1.00 57.35 326 A 1 
ATOM 2618 N NH1 . ARG A 1 326 ? -6.677  9.204   12.203  1.00 53.45 326 A 1 
ATOM 2619 N NH2 . ARG A 1 326 ? -6.057  9.349   14.341  1.00 51.96 326 A 1 
ATOM 2620 N N   . LEU A 1 327 ? -0.568  5.103   10.132  1.00 78.11 327 A 1 
ATOM 2621 C CA  . LEU A 1 327 ? -0.372  4.282   8.937   1.00 76.32 327 A 1 
ATOM 2622 C C   . LEU A 1 327 ? 0.541   3.094   9.242   1.00 76.99 327 A 1 
ATOM 2623 O O   . LEU A 1 327 ? 0.200   1.956   8.927   1.00 75.49 327 A 1 
ATOM 2624 C CB  . LEU A 1 327 ? 0.155   5.171   7.792   1.00 75.34 327 A 1 
ATOM 2625 C CG  . LEU A 1 327 ? 0.307   4.454   6.437   1.00 70.33 327 A 1 
ATOM 2626 C CD1 . LEU A 1 327 ? -0.997  3.858   5.915   1.00 66.40 327 A 1 
ATOM 2627 C CD2 . LEU A 1 327 ? 0.785   5.450   5.378   1.00 65.66 327 A 1 
ATOM 2628 N N   . PHE A 1 328 ? 1.650   3.353   9.926   1.00 80.14 328 A 1 
ATOM 2629 C CA  . PHE A 1 328 ? 2.599   2.339   10.355  1.00 78.05 328 A 1 
ATOM 2630 C C   . PHE A 1 328 ? 1.964   1.301   11.286  1.00 78.65 328 A 1 
ATOM 2631 O O   . PHE A 1 328 ? 2.035   0.107   11.007  1.00 76.65 328 A 1 
ATOM 2632 C CB  . PHE A 1 328 ? 3.783   3.039   11.031  1.00 75.77 328 A 1 
ATOM 2633 C CG  . PHE A 1 328 ? 4.712   2.074   11.729  1.00 70.42 328 A 1 
ATOM 2634 C CD1 . PHE A 1 328 ? 4.773   2.027   13.136  1.00 65.48 328 A 1 
ATOM 2635 C CD2 . PHE A 1 328 ? 5.458   1.161   10.966  1.00 64.77 328 A 1 
ATOM 2636 C CE1 . PHE A 1 328 ? 5.589   1.081   13.771  1.00 58.72 328 A 1 
ATOM 2637 C CE2 . PHE A 1 328 ? 6.269   0.214   11.607  1.00 58.67 328 A 1 
ATOM 2638 C CZ  . PHE A 1 328 ? 6.338   0.173   13.009  1.00 58.49 328 A 1 
ATOM 2639 N N   . ALA A 1 329 ? 1.306   1.745   12.357  1.00 82.81 329 A 1 
ATOM 2640 C CA  . ALA A 1 329 ? 0.723   0.853   13.356  1.00 81.04 329 A 1 
ATOM 2641 C C   . ALA A 1 329 ? -0.295  -0.114  12.746  1.00 79.71 329 A 1 
ATOM 2642 O O   . ALA A 1 329 ? -0.294  -1.290  13.091  1.00 77.20 329 A 1 
ATOM 2643 C CB  . ALA A 1 329 ? 0.089   1.698   14.467  1.00 80.74 329 A 1 
ATOM 2644 N N   . ASN A 1 330 ? -1.119  0.348   11.805  1.00 79.27 330 A 1 
ATOM 2645 C CA  . ASN A 1 330 ? -2.118  -0.505  11.168  1.00 75.53 330 A 1 
ATOM 2646 C C   . ASN A 1 330 ? -1.491  -1.558  10.251  1.00 74.98 330 A 1 
ATOM 2647 O O   . ASN A 1 330 ? -1.895  -2.716  10.308  1.00 72.75 330 A 1 
ATOM 2648 C CB  . ASN A 1 330 ? -3.122  0.368   10.413  1.00 72.52 330 A 1 
ATOM 2649 C CG  . ASN A 1 330 ? -4.113  1.069   11.321  1.00 64.94 330 A 1 
ATOM 2650 O OD1 . ASN A 1 330 ? -4.154  0.930   12.528  1.00 60.97 330 A 1 
ATOM 2651 N ND2 . ASN A 1 330 ? -4.999  1.853   10.761  1.00 59.33 330 A 1 
ATOM 2652 N N   . ILE A 1 331 ? -0.490  -1.181  9.443   1.00 75.98 331 A 1 
ATOM 2653 C CA  . ILE A 1 331 ? 0.224   -2.138  8.584   1.00 74.38 331 A 1 
ATOM 2654 C C   . ILE A 1 331 ? 0.928   -3.191  9.445   1.00 74.59 331 A 1 
ATOM 2655 O O   . ILE A 1 331 ? 0.834   -4.386  9.179   1.00 73.10 331 A 1 
ATOM 2656 C CB  . ILE A 1 331 ? 1.219   -1.398  7.652   1.00 72.55 331 A 1 
ATOM 2657 C CG1 . ILE A 1 331 ? 0.471   -0.495  6.646   1.00 67.33 331 A 1 
ATOM 2658 C CG2 . ILE A 1 331 ? 2.086   -2.407  6.877   1.00 66.23 331 A 1 
ATOM 2659 C CD1 . ILE A 1 331 ? 1.382   0.501   5.906   1.00 61.18 331 A 1 
ATOM 2660 N N   . MET A 1 332 ? 1.596   -2.748  10.505  1.00 76.54 332 A 1 
ATOM 2661 C CA  . MET A 1 332 ? 2.368   -3.625  11.374  1.00 76.31 332 A 1 
ATOM 2662 C C   . MET A 1 332 ? 1.515   -4.589  12.188  1.00 76.89 332 A 1 
ATOM 2663 O O   . MET A 1 332 ? 1.841   -5.772  12.277  1.00 75.62 332 A 1 
ATOM 2664 C CB  . MET A 1 332 ? 3.206   -2.763  12.327  1.00 74.35 332 A 1 
ATOM 2665 C CG  . MET A 1 332 ? 4.393   -2.136  11.604  1.00 67.76 332 A 1 
ATOM 2666 S SD  . MET A 1 332 ? 5.452   -3.334  10.765  1.00 65.40 332 A 1 
ATOM 2667 C CE  . MET A 1 332 ? 5.807   -4.435  12.156  1.00 57.48 332 A 1 
ATOM 2668 N N   . ALA A 1 333 ? 0.433   -4.102  12.788  1.00 77.66 333 A 1 
ATOM 2669 C CA  . ALA A 1 333 ? -0.391  -4.904  13.679  1.00 76.63 333 A 1 
ATOM 2670 C C   . ALA A 1 333 ? -0.994  -6.111  12.953  1.00 76.49 333 A 1 
ATOM 2671 O O   . ALA A 1 333 ? -0.925  -7.220  13.479  1.00 73.55 333 A 1 
ATOM 2672 C CB  . ALA A 1 333 ? -1.470  -4.008  14.301  1.00 75.77 333 A 1 
ATOM 2673 N N   . GLY A 1 334 ? -1.524  -5.915  11.742  1.00 74.68 334 A 1 
ATOM 2674 C CA  . GLY A 1 334 ? -2.091  -7.011  10.952  1.00 72.44 334 A 1 
ATOM 2675 C C   . GLY A 1 334 ? -1.051  -8.086  10.633  1.00 73.57 334 A 1 
ATOM 2676 O O   . GLY A 1 334 ? -1.233  -9.254  10.981  1.00 71.54 334 A 1 
ATOM 2677 N N   . HIS A 1 335 ? 0.084   -7.674  10.069  1.00 76.34 335 A 1 
ATOM 2678 C CA  . HIS A 1 335 ? 1.133   -8.597  9.633   1.00 76.04 335 A 1 
ATOM 2679 C C   . HIS A 1 335 ? 1.793   -9.347  10.791  1.00 77.96 335 A 1 
ATOM 2680 O O   . HIS A 1 335 ? 2.013   -10.553 10.690  1.00 76.57 335 A 1 
ATOM 2681 C CB  . HIS A 1 335 ? 2.185   -7.836  8.825   1.00 72.82 335 A 1 
ATOM 2682 C CG  . HIS A 1 335 ? 1.688   -7.412  7.471   1.00 66.53 335 A 1 
ATOM 2683 N ND1 . HIS A 1 335 ? 0.814   -6.387  7.191   1.00 59.92 335 A 1 
ATOM 2684 C CD2 . HIS A 1 335 ? 2.029   -7.990  6.277   1.00 58.42 335 A 1 
ATOM 2685 C CE1 . HIS A 1 335 ? 0.628   -6.356  5.860   1.00 54.15 335 A 1 
ATOM 2686 N NE2 . HIS A 1 335 ? 1.357   -7.305  5.260   1.00 54.89 335 A 1 
ATOM 2687 N N   . ILE A 1 336 ? 2.073   -8.685  11.919  1.00 77.45 336 A 1 
ATOM 2688 C CA  . ILE A 1 336 ? 2.664   -9.343  13.096  1.00 78.03 336 A 1 
ATOM 2689 C C   . ILE A 1 336 ? 1.707   -10.392 13.664  1.00 79.23 336 A 1 
ATOM 2690 O O   . ILE A 1 336 ? 2.137   -11.489 14.011  1.00 78.64 336 A 1 
ATOM 2691 C CB  . ILE A 1 336 ? 3.070   -8.306  14.169  1.00 76.53 336 A 1 
ATOM 2692 C CG1 . ILE A 1 336 ? 4.289   -7.496  13.665  1.00 71.37 336 A 1 
ATOM 2693 C CG2 . ILE A 1 336 ? 3.402   -8.977  15.516  1.00 69.50 336 A 1 
ATOM 2694 C CD1 . ILE A 1 336 ? 4.674   -6.321  14.574  1.00 63.92 336 A 1 
ATOM 2695 N N   . VAL A 1 337 ? 0.412   -10.088 13.753  1.00 78.41 337 A 1 
ATOM 2696 C CA  . VAL A 1 337 ? -0.587  -11.041 14.254  1.00 78.76 337 A 1 
ATOM 2697 C C   . VAL A 1 337 ? -0.690  -12.252 13.325  1.00 79.23 337 A 1 
ATOM 2698 O O   . VAL A 1 337 ? -0.685  -13.389 13.796  1.00 78.78 337 A 1 
ATOM 2699 C CB  . VAL A 1 337 ? -1.948  -10.346 14.453  1.00 78.74 337 A 1 
ATOM 2700 C CG1 . VAL A 1 337 ? -3.065  -11.345 14.772  1.00 73.79 337 A 1 
ATOM 2701 C CG2 . VAL A 1 337 ? -1.892  -9.367  15.633  1.00 75.07 337 A 1 
ATOM 2702 N N   . ILE A 1 338 ? -0.721  -12.030 12.011  1.00 76.80 338 A 1 
ATOM 2703 C CA  . ILE A 1 338 ? -0.743  -13.101 11.009  1.00 76.36 338 A 1 
ATOM 2704 C C   . ILE A 1 338 ? 0.506   -13.988 11.118  1.00 77.49 338 A 1 
ATOM 2705 O O   . ILE A 1 338 ? 0.380   -15.212 11.216  1.00 76.83 338 A 1 
ATOM 2706 C CB  . ILE A 1 338 ? -0.918  -12.477 9.604   1.00 74.81 338 A 1 
ATOM 2707 C CG1 . ILE A 1 338 ? -2.393  -12.038 9.435   1.00 70.01 338 A 1 
ATOM 2708 C CG2 . ILE A 1 338 ? -0.498  -13.447 8.492   1.00 69.25 338 A 1 
ATOM 2709 C CD1 . ILE A 1 338 ? -2.673  -11.242 8.153   1.00 64.23 338 A 1 
ATOM 2710 N N   . LEU A 1 339 ? 1.702   -13.388 11.161  1.00 77.78 339 A 1 
ATOM 2711 C CA  . LEU A 1 339 ? 2.962   -14.117 11.329  1.00 77.00 339 A 1 
ATOM 2712 C C   . LEU A 1 339 ? 3.001   -14.877 12.659  1.00 78.12 339 A 1 
ATOM 2713 O O   . LEU A 1 339 ? 3.457   -16.017 12.687  1.00 77.23 339 A 1 
ATOM 2714 C CB  . LEU A 1 339 ? 4.148   -13.141 11.237  1.00 74.64 339 A 1 
ATOM 2715 C CG  . LEU A 1 339 ? 4.441   -12.617 9.817   1.00 69.51 339 A 1 
ATOM 2716 C CD1 . LEU A 1 339 ? 5.511   -11.529 9.894   1.00 66.00 339 A 1 
ATOM 2717 C CD2 . LEU A 1 339 ? 4.947   -13.717 8.884   1.00 63.77 339 A 1 
ATOM 2718 N N   . GLY A 1 340 ? 2.466   -14.301 13.737  1.00 79.95 340 A 1 
ATOM 2719 C CA  . GLY A 1 340 ? 2.334   -14.962 15.034  1.00 79.35 340 A 1 
ATOM 2720 C C   . GLY A 1 340 ? 1.472   -16.229 14.967  1.00 80.74 340 A 1 
ATOM 2721 O O   . GLY A 1 340 ? 1.878   -17.273 15.470  1.00 79.54 340 A 1 
ATOM 2722 N N   . PHE A 1 341 ? 0.323   -16.185 14.289  1.00 77.09 341 A 1 
ATOM 2723 C CA  . PHE A 1 341 ? -0.526  -17.374 14.110  1.00 76.46 341 A 1 
ATOM 2724 C C   . PHE A 1 341 ? 0.115   -18.443 13.223  1.00 77.13 341 A 1 
ATOM 2725 O O   . PHE A 1 341 ? -0.042  -19.634 13.506  1.00 75.78 341 A 1 
ATOM 2726 C CB  . PHE A 1 341 ? -1.897  -16.979 13.546  1.00 75.67 341 A 1 
ATOM 2727 C CG  . PHE A 1 341 ? -2.867  -16.474 14.591  1.00 74.91 341 A 1 
ATOM 2728 C CD1 . PHE A 1 341 ? -3.315  -17.341 15.607  1.00 71.11 341 A 1 
ATOM 2729 C CD2 . PHE A 1 341 ? -3.331  -15.149 14.559  1.00 70.48 341 A 1 
ATOM 2730 C CE1 . PHE A 1 341 ? -4.197  -16.876 16.597  1.00 66.95 341 A 1 
ATOM 2731 C CE2 . PHE A 1 341 ? -4.212  -14.684 15.549  1.00 66.70 341 A 1 
ATOM 2732 C CZ  . PHE A 1 341 ? -4.640  -15.544 16.573  1.00 68.26 341 A 1 
ATOM 2733 N N   . ILE A 1 342 ? 0.844   -18.049 12.180  1.00 78.24 342 A 1 
ATOM 2734 C CA  . ILE A 1 342 ? 1.615   -18.989 11.353  1.00 76.17 342 A 1 
ATOM 2735 C C   . ILE A 1 342 ? 2.747   -19.604 12.185  1.00 76.56 342 A 1 
ATOM 2736 O O   . ILE A 1 342 ? 2.887   -20.828 12.216  1.00 74.36 342 A 1 
ATOM 2737 C CB  . ILE A 1 342 ? 2.132   -18.290 10.073  1.00 74.27 342 A 1 
ATOM 2738 C CG1 . ILE A 1 342 ? 0.944   -17.912 9.159   1.00 70.57 342 A 1 
ATOM 2739 C CG2 . ILE A 1 342 ? 3.113   -19.200 9.309   1.00 68.38 342 A 1 
ATOM 2740 C CD1 . ILE A 1 342 ? 1.336   -17.019 7.973   1.00 63.58 342 A 1 
ATOM 2741 N N   . GLY A 1 343 ? 3.502   -18.782 12.915  1.00 79.77 343 A 1 
ATOM 2742 C CA  . GLY A 1 343 ? 4.572   -19.224 13.810  1.00 78.72 343 A 1 
ATOM 2743 C C   . GLY A 1 343 ? 4.076   -20.207 14.871  1.00 79.73 343 A 1 
ATOM 2744 O O   . GLY A 1 343 ? 4.732   -21.212 15.136  1.00 78.09 343 A 1 
ATOM 2745 N N   . LEU A 1 344 ? 2.868   -20.001 15.410  1.00 79.89 344 A 1 
ATOM 2746 C CA  . LEU A 1 344 ? 2.239   -20.907 16.374  1.00 79.27 344 A 1 
ATOM 2747 C C   . LEU A 1 344 ? 2.100   -22.335 15.817  1.00 80.01 344 A 1 
ATOM 2748 O O   . LEU A 1 344 ? 2.393   -23.294 16.526  1.00 78.75 344 A 1 
ATOM 2749 C CB  . LEU A 1 344 ? 0.867   -20.329 16.774  1.00 77.49 344 A 1 
ATOM 2750 C CG  . LEU A 1 344 ? 0.307   -20.936 18.072  1.00 72.32 344 A 1 
ATOM 2751 C CD1 . LEU A 1 344 ? 0.840   -20.189 19.298  1.00 67.63 344 A 1 
ATOM 2752 C CD2 . LEU A 1 344 ? -1.215  -20.851 18.092  1.00 66.27 344 A 1 
ATOM 2753 N N   . ILE A 1 345 ? 1.711   -22.493 14.550  1.00 78.05 345 A 1 
ATOM 2754 C CA  . ILE A 1 345 ? 1.601   -23.811 13.900  1.00 76.67 345 A 1 
ATOM 2755 C C   . ILE A 1 345 ? 2.957   -24.523 13.911  1.00 77.72 345 A 1 
ATOM 2756 O O   . ILE A 1 345 ? 3.025   -25.708 14.241  1.00 76.40 345 A 1 
ATOM 2757 C CB  . ILE A 1 345 ? 1.068   -23.696 12.447  1.00 74.44 345 A 1 
ATOM 2758 C CG1 . ILE A 1 345 ? -0.334  -23.048 12.412  1.00 70.62 345 A 1 
ATOM 2759 C CG2 . ILE A 1 345 ? 1.020   -25.085 11.771  1.00 68.89 345 A 1 
ATOM 2760 C CD1 . ILE A 1 345 ? -0.837  -22.708 11.004  1.00 64.87 345 A 1 
ATOM 2761 N N   . PHE A 1 346 ? 4.028   -23.808 13.573  1.00 77.98 346 A 1 
ATOM 2762 C CA  . PHE A 1 346 ? 5.373   -24.374 13.522  1.00 76.65 346 A 1 
ATOM 2763 C C   . PHE A 1 346 ? 5.929   -24.682 14.914  1.00 78.42 346 A 1 
ATOM 2764 O O   . PHE A 1 346 ? 6.491   -25.757 15.098  1.00 77.21 346 A 1 
ATOM 2765 C CB  . PHE A 1 346 ? 6.301   -23.442 12.742  1.00 73.34 346 A 1 
ATOM 2766 C CG  . PHE A 1 346 ? 6.005   -23.385 11.257  1.00 69.57 346 A 1 
ATOM 2767 C CD1 . PHE A 1 346 ? 6.276   -24.503 10.447  1.00 65.32 346 A 1 
ATOM 2768 C CD2 . PHE A 1 346 ? 5.470   -22.222 10.678  1.00 64.45 346 A 1 
ATOM 2769 C CE1 . PHE A 1 346 ? 6.010   -24.456 9.068   1.00 60.66 346 A 1 
ATOM 2770 C CE2 . PHE A 1 346 ? 5.201   -22.173 9.301   1.00 61.14 346 A 1 
ATOM 2771 C CZ  . PHE A 1 346 ? 5.470   -23.291 8.493   1.00 61.45 346 A 1 
ATOM 2772 N N   . ILE A 1 347 ? 5.710   -23.816 15.904  1.00 79.78 347 A 1 
ATOM 2773 C CA  . ILE A 1 347 ? 6.135   -24.045 17.296  1.00 80.12 347 A 1 
ATOM 2774 C C   . ILE A 1 347 ? 5.477   -25.317 17.850  1.00 81.04 347 A 1 
ATOM 2775 O O   . ILE A 1 347 ? 6.162   -26.216 18.334  1.00 80.88 347 A 1 
ATOM 2776 C CB  . ILE A 1 347 ? 5.818   -22.809 18.174  1.00 79.13 347 A 1 
ATOM 2777 C CG1 . ILE A 1 347 ? 6.687   -21.600 17.757  1.00 75.27 347 A 1 
ATOM 2778 C CG2 . ILE A 1 347 ? 6.051   -23.116 19.667  1.00 74.88 347 A 1 
ATOM 2779 C CD1 . ILE A 1 347 ? 6.174   -20.259 18.307  1.00 69.46 347 A 1 
ATOM 2780 N N   . PHE A 1 348 ? 4.153   -25.440 17.746  1.00 79.07 348 A 1 
ATOM 2781 C CA  . PHE A 1 348 ? 3.451   -26.636 18.222  1.00 78.59 348 A 1 
ATOM 2782 C C   . PHE A 1 348 ? 3.788   -27.880 17.387  1.00 78.76 348 A 1 
ATOM 2783 O O   . PHE A 1 348 ? 3.873   -28.980 17.935  1.00 75.61 348 A 1 
ATOM 2784 C CB  . PHE A 1 348 ? 1.941   -26.374 18.264  1.00 78.93 348 A 1 
ATOM 2785 C CG  . PHE A 1 348 ? 1.491   -25.640 19.510  1.00 79.74 348 A 1 
ATOM 2786 C CD1 . PHE A 1 348 ? 1.170   -26.371 20.670  1.00 74.84 348 A 1 
ATOM 2787 C CD2 . PHE A 1 348 ? 1.403   -24.241 19.536  1.00 75.88 348 A 1 
ATOM 2788 C CE1 . PHE A 1 348 ? 0.761   -25.703 21.839  1.00 73.61 348 A 1 
ATOM 2789 C CE2 . PHE A 1 348 ? 1.001   -23.569 20.702  1.00 72.87 348 A 1 
ATOM 2790 C CZ  . PHE A 1 348 ? 0.675   -24.299 21.854  1.00 74.49 348 A 1 
ATOM 2791 N N   . GLY A 1 349 ? 4.012   -27.708 16.079  1.00 79.64 349 A 1 
ATOM 2792 C CA  . GLY A 1 349 ? 4.460   -28.776 15.186  1.00 76.64 349 A 1 
ATOM 2793 C C   . GLY A 1 349 ? 5.847   -29.316 15.536  1.00 77.56 349 A 1 
ATOM 2794 O O   . GLY A 1 349 ? 6.050   -30.530 15.474  1.00 75.44 349 A 1 
ATOM 2795 N N   . ALA A 1 350 ? 6.765   -28.452 15.968  1.00 81.70 350 A 1 
ATOM 2796 C CA  . ALA A 1 350 ? 8.098   -28.832 16.435  1.00 80.24 350 A 1 
ATOM 2797 C C   . ALA A 1 350 ? 8.054   -29.574 17.782  1.00 80.58 350 A 1 
ATOM 2798 O O   . ALA A 1 350 ? 8.818   -30.511 17.992  1.00 77.70 350 A 1 
ATOM 2799 C CB  . ALA A 1 350 ? 8.966   -27.567 16.515  1.00 78.13 350 A 1 
ATOM 2800 N N   . MET A 1 351 ? 7.111   -29.223 18.677  1.00 79.13 351 A 1 
ATOM 2801 C CA  . MET A 1 351 ? 6.914   -29.938 19.948  1.00 79.74 351 A 1 
ATOM 2802 C C   . MET A 1 351 ? 6.400   -31.365 19.721  1.00 79.87 351 A 1 
ATOM 2803 O O   . MET A 1 351 ? 6.971   -32.330 20.216  1.00 77.20 351 A 1 
ATOM 2804 C CB  . MET A 1 351 ? 5.932   -29.184 20.858  1.00 78.78 351 A 1 
ATOM 2805 C CG  . MET A 1 351 ? 6.452   -27.828 21.339  1.00 73.15 351 A 1 
ATOM 2806 S SD  . MET A 1 351 ? 5.243   -26.931 22.359  1.00 69.60 351 A 1 
ATOM 2807 C CE  . MET A 1 351 ? 5.395   -27.856 23.911  1.00 59.51 351 A 1 
ATOM 2808 N N   . THR A 1 352 ? 5.295   -31.506 18.992  1.00 84.49 352 A 1 
ATOM 2809 C CA  . THR A 1 352 ? 4.779   -32.807 18.536  1.00 84.25 352 A 1 
ATOM 2810 C C   . THR A 1 352 ? 3.994   -32.641 17.228  1.00 83.86 352 A 1 
ATOM 2811 O O   . THR A 1 352 ? 3.158   -31.737 17.128  1.00 80.54 352 A 1 
ATOM 2812 C CB  . THR A 1 352 ? 3.871   -33.521 19.566  1.00 82.83 352 A 1 
ATOM 2813 O OG1 . THR A 1 352 ? 2.699   -32.804 19.834  1.00 74.18 352 A 1 
ATOM 2814 C CG2 . THR A 1 352 ? 4.521   -33.816 20.916  1.00 74.05 352 A 1 
ATOM 2815 N N   . PRO A 1 353 ? 4.146   -33.549 16.246  1.00 82.22 353 A 1 
ATOM 2816 C CA  . PRO A 1 353 ? 3.386   -33.470 14.994  1.00 81.08 353 A 1 
ATOM 2817 C C   . PRO A 1 353 ? 1.861   -33.443 15.197  1.00 81.84 353 A 1 
ATOM 2818 O O   . PRO A 1 353 ? 1.136   -32.756 14.481  1.00 79.66 353 A 1 
ATOM 2819 C CB  . PRO A 1 353 ? 3.821   -34.699 14.190  1.00 80.02 353 A 1 
ATOM 2820 C CG  . PRO A 1 353 ? 5.237   -34.975 14.695  1.00 77.54 353 A 1 
ATOM 2821 C CD  . PRO A 1 353 ? 5.159   -34.600 16.173  1.00 80.07 353 A 1 
ATOM 2822 N N   . ILE A 1 354 ? 1.373   -34.165 16.215  1.00 84.43 354 A 1 
ATOM 2823 C CA  . ILE A 1 354 ? -0.053  -34.216 16.571  1.00 84.86 354 A 1 
ATOM 2824 C C   . ILE A 1 354 ? -0.538  -32.850 17.079  1.00 84.08 354 A 1 
ATOM 2825 O O   . ILE A 1 354 ? -1.613  -32.402 16.683  1.00 82.38 354 A 1 
ATOM 2826 C CB  . ILE A 1 354 ? -0.309  -35.338 17.608  1.00 86.14 354 A 1 
ATOM 2827 C CG1 . ILE A 1 354 ? 0.070   -36.717 17.017  1.00 79.74 354 A 1 
ATOM 2828 C CG2 . ILE A 1 354 ? -1.777  -35.335 18.067  1.00 77.62 354 A 1 
ATOM 2829 C CD1 . ILE A 1 354 ? 0.052   -37.868 18.039  1.00 70.57 354 A 1 
ATOM 2830 N N   . ALA A 1 355 ? 0.251   -32.161 17.914  1.00 81.84 355 A 1 
ATOM 2831 C CA  . ALA A 1 355 ? -0.101  -30.833 18.412  1.00 80.55 355 A 1 
ATOM 2832 C C   . ALA A 1 355 ? -0.155  -29.796 17.274  1.00 80.17 355 A 1 
ATOM 2833 O O   . ALA A 1 355 ? -1.099  -29.010 17.213  1.00 77.35 355 A 1 
ATOM 2834 C CB  . ALA A 1 355 ? 0.890   -30.429 19.510  1.00 80.72 355 A 1 
ATOM 2835 N N   . GLY A 1 356 ? 0.795   -29.858 16.335  1.00 80.73 356 A 1 
ATOM 2836 C CA  . GLY A 1 356 ? 0.783   -29.014 15.134  1.00 77.12 356 A 1 
ATOM 2837 C C   . GLY A 1 356 ? -0.469  -29.226 14.276  1.00 78.65 356 A 1 
ATOM 2838 O O   . GLY A 1 356 ? -1.131  -28.263 13.881  1.00 77.65 356 A 1 
ATOM 2839 N N   . ILE A 1 357 ? -0.869  -30.489 14.056  1.00 79.61 357 A 1 
ATOM 2840 C CA  . ILE A 1 357 ? -2.096  -30.820 13.308  1.00 80.24 357 A 1 
ATOM 2841 C C   . ILE A 1 357 ? -3.350  -30.320 14.047  1.00 81.48 357 A 1 
ATOM 2842 O O   . ILE A 1 357 ? -4.241  -29.764 13.411  1.00 80.91 357 A 1 
ATOM 2843 C CB  . ILE A 1 357 ? -2.162  -32.341 13.011  1.00 80.22 357 A 1 
ATOM 2844 C CG1 . ILE A 1 357 ? -1.041  -32.731 12.018  1.00 74.50 357 A 1 
ATOM 2845 C CG2 . ILE A 1 357 ? -3.529  -32.740 12.423  1.00 73.05 357 A 1 
ATOM 2846 C CD1 . ILE A 1 357 ? -0.810  -34.247 11.912  1.00 66.34 357 A 1 
ATOM 2847 N N   . LEU A 1 358 ? -3.420  -30.480 15.373  1.00 84.09 358 A 1 
ATOM 2848 C CA  . LEU A 1 358 ? -4.576  -30.050 16.170  1.00 83.75 358 A 1 
ATOM 2849 C C   . LEU A 1 358 ? -4.742  -28.524 16.216  1.00 83.58 358 A 1 
ATOM 2850 O O   . LEU A 1 358 ? -5.870  -28.042 16.157  1.00 82.22 358 A 1 
ATOM 2851 C CB  . LEU A 1 358 ? -4.453  -30.615 17.598  1.00 85.12 358 A 1 
ATOM 2852 C CG  . LEU A 1 358 ? -4.746  -32.121 17.721  1.00 79.60 358 A 1 
ATOM 2853 C CD1 . LEU A 1 358 ? -4.417  -32.579 19.142  1.00 74.70 358 A 1 
ATOM 2854 C CD2 . LEU A 1 358 ? -6.212  -32.455 17.441  1.00 73.44 358 A 1 
ATOM 2855 N N   . ILE A 1 359 ? -3.640  -27.771 16.306  1.00 84.03 359 A 1 
ATOM 2856 C CA  . ILE A 1 359 ? -3.712  -26.297 16.355  1.00 83.55 359 A 1 
ATOM 2857 C C   . ILE A 1 359 ? -3.925  -25.681 14.963  1.00 83.68 359 A 1 
ATOM 2858 O O   . ILE A 1 359 ? -4.510  -24.604 14.848  1.00 80.58 359 A 1 
ATOM 2859 C CB  . ILE A 1 359 ? -2.475  -25.721 17.083  1.00 82.53 359 A 1 
ATOM 2860 C CG1 . ILE A 1 359 ? -2.691  -24.291 17.626  1.00 74.91 359 A 1 
ATOM 2861 C CG2 . ILE A 1 359 ? -1.220  -25.702 16.196  1.00 74.63 359 A 1 
ATOM 2862 C CD1 . ILE A 1 359 ? -3.748  -24.206 18.733  1.00 67.60 359 A 1 
ATOM 2863 N N   . SER A 1 360 ? -3.513  -26.376 13.898  1.00 80.21 360 A 1 
ATOM 2864 C CA  . SER A 1 360 ? -3.545  -25.839 12.533  1.00 78.92 360 A 1 
ATOM 2865 C C   . SER A 1 360 ? -4.926  -25.353 12.055  1.00 80.20 360 A 1 
ATOM 2866 O O   . SER A 1 360 ? -4.978  -24.248 11.509  1.00 79.61 360 A 1 
ATOM 2867 C CB  . SER A 1 360 ? -2.882  -26.793 11.531  1.00 76.67 360 A 1 
ATOM 2868 O OG  . SER A 1 360 ? -3.675  -27.923 11.256  1.00 66.53 360 A 1 
ATOM 2869 N N   . PRO A 1 361 ? -6.064  -26.046 12.310  1.00 84.53 361 A 1 
ATOM 2870 C CA  . PRO A 1 361 ? -7.370  -25.564 11.864  1.00 84.87 361 A 1 
ATOM 2871 C C   . PRO A 1 361 ? -7.774  -24.262 12.557  1.00 85.50 361 A 1 
ATOM 2872 O O   . PRO A 1 361 ? -8.348  -23.376 11.925  1.00 83.99 361 A 1 
ATOM 2873 C CB  . PRO A 1 361 ? -8.364  -26.688 12.176  1.00 84.10 361 A 1 
ATOM 2874 C CG  . PRO A 1 361 ? -7.494  -27.928 12.316  1.00 81.44 361 A 1 
ATOM 2875 C CD  . PRO A 1 361 ? -6.229  -27.352 12.935  1.00 84.10 361 A 1 
ATOM 2876 N N   . VAL A 1 362 ? -7.442  -24.137 13.850  1.00 85.49 362 A 1 
ATOM 2877 C CA  . VAL A 1 362 ? -7.721  -22.928 14.635  1.00 84.55 362 A 1 
ATOM 2878 C C   . VAL A 1 362 ? -6.870  -21.769 14.116  1.00 84.43 362 A 1 
ATOM 2879 O O   . VAL A 1 362 ? -7.412  -20.714 13.796  1.00 82.87 362 A 1 
ATOM 2880 C CB  . VAL A 1 362 ? -7.488  -23.175 16.141  1.00 84.10 362 A 1 
ATOM 2881 C CG1 . VAL A 1 362 ? -7.786  -21.918 16.968  1.00 78.18 362 A 1 
ATOM 2882 C CG2 . VAL A 1 362 ? -8.386  -24.301 16.663  1.00 78.14 362 A 1 
ATOM 2883 N N   . SER A 1 363 ? -5.566  -21.978 13.950  1.00 82.26 363 A 1 
ATOM 2884 C CA  . SER A 1 363 ? -4.662  -20.949 13.421  1.00 80.22 363 A 1 
ATOM 2885 C C   . SER A 1 363 ? -5.016  -20.524 11.991  1.00 80.91 363 A 1 
ATOM 2886 O O   . SER A 1 363 ? -4.990  -19.335 11.696  1.00 79.49 363 A 1 
ATOM 2887 C CB  . SER A 1 363 ? -3.218  -21.432 13.478  1.00 77.76 363 A 1 
ATOM 2888 O OG  . SER A 1 363 ? -2.842  -21.698 14.812  1.00 68.21 363 A 1 
ATOM 2889 N N   . ILE A 1 364 ? -5.409  -21.462 11.123  1.00 81.29 364 A 1 
ATOM 2890 C CA  . ILE A 1 364 ? -5.853  -21.144 9.753   1.00 80.88 364 A 1 
ATOM 2891 C C   . ILE A 1 364 ? -7.163  -20.350 9.772   1.00 82.58 364 A 1 
ATOM 2892 O O   . ILE A 1 364 ? -7.306  -19.385 9.024   1.00 82.74 364 A 1 
ATOM 2893 C CB  . ILE A 1 364 ? -5.979  -22.433 8.907   1.00 80.42 364 A 1 
ATOM 2894 C CG1 . ILE A 1 364 ? -4.577  -23.037 8.644   1.00 75.99 364 A 1 
ATOM 2895 C CG2 . ILE A 1 364 ? -6.684  -22.162 7.562   1.00 74.02 364 A 1 
ATOM 2896 C CD1 . ILE A 1 364 ? -4.616  -24.474 8.110   1.00 67.46 364 A 1 
ATOM 2897 N N   . LEU A 1 365 ? -8.113  -20.715 10.636  1.00 85.67 365 A 1 
ATOM 2898 C CA  . LEU A 1 365 ? -9.356  -19.959 10.790  1.00 85.41 365 A 1 
ATOM 2899 C C   . LEU A 1 365 ? -9.073  -18.516 11.229  1.00 84.90 365 A 1 
ATOM 2900 O O   . LEU A 1 365 ? -9.602  -17.579 10.631  1.00 84.89 365 A 1 
ATOM 2901 C CB  . LEU A 1 365 ? -10.267 -20.685 11.799  1.00 86.55 365 A 1 
ATOM 2902 C CG  . LEU A 1 365 ? -11.624 -19.993 12.010  1.00 78.34 365 A 1 
ATOM 2903 C CD1 . LEU A 1 365 ? -12.522 -20.118 10.778  1.00 71.85 365 A 1 
ATOM 2904 C CD2 . LEU A 1 365 ? -12.342 -20.626 13.201  1.00 72.41 365 A 1 
ATOM 2905 N N   . PHE A 1 366 ? -8.213  -18.341 12.241  1.00 82.71 366 A 1 
ATOM 2906 C CA  . PHE A 1 366 ? -7.788  -17.017 12.694  1.00 80.97 366 A 1 
ATOM 2907 C C   . PHE A 1 366 ? -6.989  -16.264 11.632  1.00 81.66 366 A 1 
ATOM 2908 O O   . PHE A 1 366 ? -7.213  -15.070 11.464  1.00 80.35 366 A 1 
ATOM 2909 C CB  . PHE A 1 366 ? -6.996  -17.127 14.001  1.00 78.91 366 A 1 
ATOM 2910 C CG  . PHE A 1 366 ? -7.872  -17.080 15.232  1.00 74.00 366 A 1 
ATOM 2911 C CD1 . PHE A 1 366 ? -8.370  -15.842 15.683  1.00 68.66 366 A 1 
ATOM 2912 C CD2 . PHE A 1 366 ? -8.198  -18.253 15.931  1.00 67.97 366 A 1 
ATOM 2913 C CE1 . PHE A 1 366 ? -9.186  -15.784 16.821  1.00 63.82 366 A 1 
ATOM 2914 C CE2 . PHE A 1 366 ? -9.016  -18.197 17.068  1.00 63.70 366 A 1 
ATOM 2915 C CZ  . PHE A 1 366 ? -9.510  -16.962 17.514  1.00 65.33 366 A 1 
ATOM 2916 N N   . TYR A 1 367 ? -6.129  -16.940 10.879  1.00 83.70 367 A 1 
ATOM 2917 C CA  . TYR A 1 367 ? -5.409  -16.348 9.748   1.00 81.81 367 A 1 
ATOM 2918 C C   . TYR A 1 367 ? -6.376  -15.772 8.703   1.00 83.15 367 A 1 
ATOM 2919 O O   . TYR A 1 367 ? -6.254  -14.610 8.324   1.00 83.07 367 A 1 
ATOM 2920 C CB  . TYR A 1 367 ? -4.482  -17.401 9.129   1.00 80.50 367 A 1 
ATOM 2921 C CG  . TYR A 1 367 ? -3.833  -16.958 7.835   1.00 77.78 367 A 1 
ATOM 2922 C CD1 . TYR A 1 367 ? -4.463  -17.205 6.599   1.00 73.07 367 A 1 
ATOM 2923 C CD2 . TYR A 1 367 ? -2.614  -16.258 7.869   1.00 71.68 367 A 1 
ATOM 2924 C CE1 . TYR A 1 367 ? -3.878  -16.745 5.403   1.00 67.59 367 A 1 
ATOM 2925 C CE2 . TYR A 1 367 ? -2.028  -15.797 6.679   1.00 67.57 367 A 1 
ATOM 2926 C CZ  . TYR A 1 367 ? -2.662  -16.037 5.445   1.00 68.74 367 A 1 
ATOM 2927 O OH  . TYR A 1 367 ? -2.094  -15.577 4.298   1.00 68.74 367 A 1 
ATOM 2928 N N   . ILE A 1 368 ? -7.379  -16.552 8.283   1.00 83.89 368 A 1 
ATOM 2929 C CA  . ILE A 1 368 ? -8.389  -16.098 7.312   1.00 84.45 368 A 1 
ATOM 2930 C C   . ILE A 1 368 ? -9.212  -14.942 7.889   1.00 85.67 368 A 1 
ATOM 2931 O O   . ILE A 1 368 ? -9.462  -13.950 7.202   1.00 85.40 368 A 1 
ATOM 2932 C CB  . ILE A 1 368 ? -9.296  -17.278 6.883   1.00 85.23 368 A 1 
ATOM 2933 C CG1 . ILE A 1 368 ? -8.478  -18.325 6.090   1.00 82.06 368 A 1 
ATOM 2934 C CG2 . ILE A 1 368 ? -10.484 -16.789 6.031   1.00 80.90 368 A 1 
ATOM 2935 C CD1 . ILE A 1 368 ? -9.218  -19.655 5.881   1.00 74.70 368 A 1 
ATOM 2936 N N   . PHE A 1 369 ? -9.614  -15.053 9.154   1.00 84.92 369 A 1 
ATOM 2937 C CA  . PHE A 1 369 ? -10.362 -14.008 9.849   1.00 84.34 369 A 1 
ATOM 2938 C C   . PHE A 1 369 ? -9.563  -12.703 9.952   1.00 84.54 369 A 1 
ATOM 2939 O O   . PHE A 1 369 ? -10.084 -11.637 9.619   1.00 83.56 369 A 1 
ATOM 2940 C CB  . PHE A 1 369 ? -10.763 -14.536 11.229  1.00 84.24 369 A 1 
ATOM 2941 C CG  . PHE A 1 369 ? -11.470 -13.509 12.081  1.00 84.48 369 A 1 
ATOM 2942 C CD1 . PHE A 1 369 ? -10.812 -12.933 13.183  1.00 80.31 369 A 1 
ATOM 2943 C CD2 . PHE A 1 369 ? -12.786 -13.126 11.772  1.00 80.45 369 A 1 
ATOM 2944 C CE1 . PHE A 1 369 ? -11.482 -11.995 13.982  1.00 80.02 369 A 1 
ATOM 2945 C CE2 . PHE A 1 369 ? -13.452 -12.182 12.570  1.00 78.88 369 A 1 
ATOM 2946 C CZ  . PHE A 1 369 ? -12.802 -11.621 13.681  1.00 79.68 369 A 1 
ATOM 2947 N N   . MET A 1 370 ? -8.294  -12.784 10.354  1.00 84.18 370 A 1 
ATOM 2948 C CA  . MET A 1 370 ? -7.396  -11.632 10.412  1.00 82.52 370 A 1 
ATOM 2949 C C   . MET A 1 370 ? -7.151  -11.038 9.030   1.00 82.78 370 A 1 
ATOM 2950 O O   . MET A 1 370 ? -7.234  -9.824  8.893   1.00 81.22 370 A 1 
ATOM 2951 C CB  . MET A 1 370 ? -6.070  -12.012 11.082  1.00 80.79 370 A 1 
ATOM 2952 C CG  . MET A 1 370 ? -6.217  -12.183 12.599  1.00 76.07 370 A 1 
ATOM 2953 S SD  . MET A 1 370 ? -6.887  -10.764 13.520  1.00 72.25 370 A 1 
ATOM 2954 C CE  . MET A 1 370 ? -5.692  -9.472  13.083  1.00 62.29 370 A 1 
ATOM 2955 N N   . GLY A 1 371 ? -6.961  -11.860 7.996   1.00 84.60 371 A 1 
ATOM 2956 C CA  . GLY A 1 371 ? -6.851  -11.376 6.617   1.00 82.80 371 A 1 
ATOM 2957 C C   . GLY A 1 371 ? -8.101  -10.624 6.144   1.00 84.29 371 A 1 
ATOM 2958 O O   . GLY A 1 371 ? -7.999  -9.600  5.471   1.00 83.23 371 A 1 
ATOM 2959 N N   . ALA A 1 372 ? -9.301  -11.070 6.550   1.00 87.88 372 A 1 
ATOM 2960 C CA  . ALA A 1 372 ? -10.543 -10.352 6.259   1.00 88.26 372 A 1 
ATOM 2961 C C   . ALA A 1 372 ? -10.639 -9.011  7.010   1.00 88.81 372 A 1 
ATOM 2962 O O   . ALA A 1 372 ? -11.073 -8.013  6.432   1.00 87.74 372 A 1 
ATOM 2963 C CB  . ALA A 1 372 ? -11.731 -11.269 6.581   1.00 88.56 372 A 1 
ATOM 2964 N N   . ILE A 1 373 ? -10.207 -8.973  8.278   1.00 87.81 373 A 1 
ATOM 2965 C CA  . ILE A 1 373 ? -10.111 -7.718  9.041   1.00 86.85 373 A 1 
ATOM 2966 C C   . ILE A 1 373 ? -9.088  -6.786  8.404   1.00 86.54 373 A 1 
ATOM 2967 O O   . ILE A 1 373 ? -9.369  -5.604  8.240   1.00 85.60 373 A 1 
ATOM 2968 C CB  . ILE A 1 373 ? -9.782  -7.991  10.529  1.00 86.19 373 A 1 
ATOM 2969 C CG1 . ILE A 1 373 ? -11.019 -8.617  11.207  1.00 82.29 373 A 1 
ATOM 2970 C CG2 . ILE A 1 373 ? -9.367  -6.699  11.265  1.00 79.71 373 A 1 
ATOM 2971 C CD1 . ILE A 1 373 ? -10.801 -8.999  12.670  1.00 72.62 373 A 1 
ATOM 2972 N N   . GLU A 1 374 ? -7.931  -7.296  8.010   1.00 86.02 374 A 1 
ATOM 2973 C CA  . GLU A 1 374 ? -6.856  -6.500  7.420   1.00 84.39 374 A 1 
ATOM 2974 C C   . GLU A 1 374 ? -7.276  -5.881  6.083   1.00 84.90 374 A 1 
ATOM 2975 O O   . GLU A 1 374 ? -6.986  -4.714  5.826   1.00 83.01 374 A 1 
ATOM 2976 C CB  . GLU A 1 374 ? -5.608  -7.372  7.300   1.00 81.84 374 A 1 
ATOM 2977 C CG  . GLU A 1 374 ? -4.379  -6.524  6.972   1.00 74.59 374 A 1 
ATOM 2978 C CD  . GLU A 1 374 ? -3.072  -7.309  7.096   1.00 71.15 374 A 1 
ATOM 2979 O OE1 . GLU A 1 374 ? -2.019  -6.650  6.962   1.00 63.14 374 A 1 
ATOM 2980 O OE2 . GLU A 1 374 ? -3.118  -8.529  7.361   1.00 61.76 374 A 1 
ATOM 2981 N N   . LEU A 1 375 ? -8.076  -6.593  5.287   1.00 87.04 375 A 1 
ATOM 2982 C CA  . LEU A 1 375 ? -8.706  -6.038  4.086   1.00 87.22 375 A 1 
ATOM 2983 C C   . LEU A 1 375 ? -9.614  -4.838  4.409   1.00 87.77 375 A 1 
ATOM 2984 O O   . LEU A 1 375 ? -9.574  -3.818  3.713   1.00 86.79 375 A 1 
ATOM 2985 C CB  . LEU A 1 375 ? -9.496  -7.164  3.390   1.00 86.60 375 A 1 
ATOM 2986 C CG  . LEU A 1 375 ? -10.183 -6.729  2.082   1.00 79.75 375 A 1 
ATOM 2987 C CD1 . LEU A 1 375 ? -9.165  -6.425  0.989   1.00 75.53 375 A 1 
ATOM 2988 C CD2 . LEU A 1 375 ? -11.101 -7.845  1.587   1.00 74.95 375 A 1 
ATOM 2989 N N   . LEU A 1 376 ? -10.416 -4.940  5.478   1.00 88.83 376 A 1 
ATOM 2990 C CA  . LEU A 1 376 ? -11.254 -3.832  5.943   1.00 88.63 376 A 1 
ATOM 2991 C C   . LEU A 1 376 ? -10.398 -2.671  6.469   1.00 88.42 376 A 1 
ATOM 2992 O O   . LEU A 1 376 ? -10.633 -1.511  6.118   1.00 87.54 376 A 1 
ATOM 2993 C CB  . LEU A 1 376 ? -12.228 -4.365  7.012   1.00 88.88 376 A 1 
ATOM 2994 C CG  . LEU A 1 376 ? -13.130 -3.285  7.639   1.00 84.35 376 A 1 
ATOM 2995 C CD1 . LEU A 1 376 ? -14.080 -2.665  6.613   1.00 78.39 376 A 1 
ATOM 2996 C CD2 . LEU A 1 376 ? -13.964 -3.900  8.763   1.00 78.14 376 A 1 
ATOM 2997 N N   . VAL A 1 377 ? -9.381  -2.978  7.283   1.00 87.19 377 A 1 
ATOM 2998 C CA  . VAL A 1 377 ? -8.445  -1.997  7.843   1.00 85.52 377 A 1 
ATOM 2999 C C   . VAL A 1 377 ? -7.678  -1.275  6.739   1.00 85.57 377 A 1 
ATOM 3000 O O   . VAL A 1 377 ? -7.535  -0.060  6.821   1.00 84.60 377 A 1 
ATOM 3001 C CB  . VAL A 1 377 ? -7.493  -2.668  8.854   1.00 83.94 377 A 1 
ATOM 3002 C CG1 . VAL A 1 377 ? -6.356  -1.743  9.305   1.00 79.62 377 A 1 
ATOM 3003 C CG2 . VAL A 1 377 ? -8.258  -3.072  10.122  1.00 80.44 377 A 1 
ATOM 3004 N N   . ALA A 1 378 ? -7.265  -1.967  5.675   1.00 86.93 378 A 1 
ATOM 3005 C CA  . ALA A 1 378 ? -6.599  -1.371  4.517   1.00 86.04 378 A 1 
ATOM 3006 C C   . ALA A 1 378 ? -7.434  -0.248  3.879   1.00 86.88 378 A 1 
ATOM 3007 O O   . ALA A 1 378 ? -6.913  0.831   3.578   1.00 86.23 378 A 1 
ATOM 3008 C CB  . ALA A 1 378 ? -6.309  -2.483  3.498   1.00 85.14 378 A 1 
ATOM 3009 N N   . PHE A 1 379 ? -8.739  -0.476  3.731   1.00 88.02 379 A 1 
ATOM 3010 C CA  . PHE A 1 379 ? -9.663  0.530   3.211   1.00 88.21 379 A 1 
ATOM 3011 C C   . PHE A 1 379 ? -9.860  1.687   4.197   1.00 88.99 379 A 1 
ATOM 3012 O O   . PHE A 1 379 ? -9.714  2.850   3.817   1.00 88.57 379 A 1 
ATOM 3013 C CB  . PHE A 1 379 ? -10.994 -0.132  2.847   1.00 88.37 379 A 1 
ATOM 3014 C CG  . PHE A 1 379 ? -11.995 0.849   2.267   1.00 85.43 379 A 1 
ATOM 3015 C CD1 . PHE A 1 379 ? -12.901 1.526   3.107   1.00 80.88 379 A 1 
ATOM 3016 C CD2 . PHE A 1 379 ? -11.992 1.122   0.887   1.00 80.21 379 A 1 
ATOM 3017 C CE1 . PHE A 1 379 ? -13.796 2.468   2.566   1.00 77.51 379 A 1 
ATOM 3018 C CE2 . PHE A 1 379 ? -12.887 2.063   0.347   1.00 76.96 379 A 1 
ATOM 3019 C CZ  . PHE A 1 379 ? -13.790 2.738   1.187   1.00 78.48 379 A 1 
ATOM 3020 N N   . ILE A 1 380 ? -10.148 1.376   5.467   1.00 89.78 380 A 1 
ATOM 3021 C CA  . ILE A 1 380 ? -10.344 2.387   6.522   1.00 89.17 380 A 1 
ATOM 3022 C C   . ILE A 1 380 ? -9.097  3.266   6.660   1.00 88.69 380 A 1 
ATOM 3023 O O   . ILE A 1 380 ? -9.204  4.480   6.818   1.00 87.49 380 A 1 
ATOM 3024 C CB  . ILE A 1 380 ? -10.713 1.701   7.863   1.00 89.07 380 A 1 
ATOM 3025 C CG1 . ILE A 1 380 ? -12.128 1.080   7.766   1.00 86.50 380 A 1 
ATOM 3026 C CG2 . ILE A 1 380 ? -10.659 2.690   9.044   1.00 84.52 380 A 1 
ATOM 3027 C CD1 . ILE A 1 380 ? -12.512 0.207   8.973   1.00 77.74 380 A 1 
ATOM 3028 N N   . GLN A 1 381 ? -7.910  2.673   6.562   1.00 88.56 381 A 1 
ATOM 3029 C CA  . GLN A 1 381 ? -6.645  3.389   6.652   1.00 87.06 381 A 1 
ATOM 3030 C C   . GLN A 1 381 ? -6.470  4.392   5.511   1.00 87.64 381 A 1 
ATOM 3031 O O   . GLN A 1 381 ? -6.150  5.556   5.758   1.00 86.33 381 A 1 
ATOM 3032 C CB  . GLN A 1 381 ? -5.506  2.360   6.668   1.00 83.99 381 A 1 
ATOM 3033 C CG  . GLN A 1 381 ? -4.130  3.007   6.862   1.00 74.90 381 A 1 
ATOM 3034 C CD  . GLN A 1 381 ? -3.988  3.718   8.207   1.00 71.88 381 A 1 
ATOM 3035 O OE1 . GLN A 1 381 ? -4.780  3.576   9.120   1.00 64.39 381 A 1 
ATOM 3036 N NE2 . GLN A 1 381 ? -2.973  4.518   8.379   1.00 59.45 381 A 1 
ATOM 3037 N N   . ALA A 1 382 ? -6.709  3.962   4.270   1.00 90.08 382 A 1 
ATOM 3038 C CA  . ALA A 1 382 ? -6.668  4.851   3.112   1.00 90.57 382 A 1 
ATOM 3039 C C   . ALA A 1 382 ? -7.696  5.988   3.242   1.00 91.15 382 A 1 
ATOM 3040 O O   . ALA A 1 382 ? -7.370  7.154   3.006   1.00 90.54 382 A 1 
ATOM 3041 C CB  . ALA A 1 382 ? -6.898  4.007   1.850   1.00 90.98 382 A 1 
ATOM 3042 N N   . PHE A 1 383 ? -8.908  5.661   3.697   1.00 91.53 383 A 1 
ATOM 3043 C CA  . PHE A 1 383 ? -9.970  6.631   3.950   1.00 91.79 383 A 1 
ATOM 3044 C C   . PHE A 1 383 ? -9.569  7.664   5.008   1.00 92.25 383 A 1 
ATOM 3045 O O   . PHE A 1 383 ? -9.562  8.857   4.720   1.00 92.14 383 A 1 
ATOM 3046 C CB  . PHE A 1 383 ? -11.252 5.886   4.353   1.00 92.27 383 A 1 
ATOM 3047 C CG  . PHE A 1 383 ? -12.356 6.807   4.838   1.00 91.64 383 A 1 
ATOM 3048 C CD1 . PHE A 1 383 ? -12.651 6.907   6.211   1.00 87.57 383 A 1 
ATOM 3049 C CD2 . PHE A 1 383 ? -13.064 7.595   3.918   1.00 87.75 383 A 1 
ATOM 3050 C CE1 . PHE A 1 383 ? -13.654 7.787   6.655   1.00 86.88 383 A 1 
ATOM 3051 C CE2 . PHE A 1 383 ? -14.067 8.477   4.362   1.00 87.10 383 A 1 
ATOM 3052 C CZ  . PHE A 1 383 ? -14.365 8.574   5.731   1.00 87.63 383 A 1 
ATOM 3053 N N   . ILE A 1 384 ? -9.170  7.230   6.208   1.00 90.73 384 A 1 
ATOM 3054 C CA  . ILE A 1 384 ? -8.830  8.129   7.320   1.00 90.04 384 A 1 
ATOM 3055 C C   . ILE A 1 384 ? -7.634  9.015   6.971   1.00 89.99 384 A 1 
ATOM 3056 O O   . ILE A 1 384 ? -7.650  10.208  7.262   1.00 88.96 384 A 1 
ATOM 3057 C CB  . ILE A 1 384 ? -8.578  7.334   8.622   1.00 89.09 384 A 1 
ATOM 3058 C CG1 . ILE A 1 384 ? -9.904  6.730   9.145   1.00 85.21 384 A 1 
ATOM 3059 C CG2 . ILE A 1 384 ? -7.954  8.225   9.711   1.00 83.45 384 A 1 
ATOM 3060 C CD1 . ILE A 1 384 ? -9.732  5.791   10.347  1.00 75.73 384 A 1 
ATOM 3061 N N   . PHE A 1 385 ? -6.600  8.460   6.332   1.00 89.31 385 A 1 
ATOM 3062 C CA  . PHE A 1 385 ? -5.429  9.246   5.943   1.00 89.07 385 A 1 
ATOM 3063 C C   . PHE A 1 385 ? -5.796  10.334  4.928   1.00 90.01 385 A 1 
ATOM 3064 O O   . PHE A 1 385 ? -5.386  11.488  5.069   1.00 89.41 385 A 1 
ATOM 3065 C CB  . PHE A 1 385 ? -4.348  8.313   5.397   1.00 87.82 385 A 1 
ATOM 3066 C CG  . PHE A 1 385 ? -2.995  8.975   5.257   1.00 85.77 385 A 1 
ATOM 3067 C CD1 . PHE A 1 385 ? -2.731  9.852   4.196   1.00 81.20 385 A 1 
ATOM 3068 C CD2 . PHE A 1 385 ? -1.991  8.721   6.211   1.00 81.15 385 A 1 
ATOM 3069 C CE1 . PHE A 1 385 ? -1.478  10.482  4.091   1.00 78.48 385 A 1 
ATOM 3070 C CE2 . PHE A 1 385 ? -0.737  9.344   6.102   1.00 77.85 385 A 1 
ATOM 3071 C CZ  . PHE A 1 385 ? -0.482  10.230  5.043   1.00 79.02 385 A 1 
ATOM 3072 N N   . THR A 1 386 ? -6.607  9.988   3.937   1.00 92.60 386 A 1 
ATOM 3073 C CA  . THR A 1 386 ? -7.082  10.935  2.918   1.00 93.32 386 A 1 
ATOM 3074 C C   . THR A 1 386 ? -7.995  11.996  3.529   1.00 93.44 386 A 1 
ATOM 3075 O O   . THR A 1 386 ? -7.832  13.178  3.240   1.00 92.49 386 A 1 
ATOM 3076 C CB  . THR A 1 386 ? -7.800  10.193  1.785   1.00 93.57 386 A 1 
ATOM 3077 O OG1 . THR A 1 386 ? -6.960  9.190   1.270   1.00 85.96 386 A 1 
ATOM 3078 C CG2 . THR A 1 386 ? -8.135  11.107  0.612   1.00 87.59 386 A 1 
ATOM 3079 N N   . LEU A 1 387 ? -8.892  11.594  4.434   1.00 93.23 387 A 1 
ATOM 3080 C CA  . LEU A 1 387 ? -9.790  12.491  5.161   1.00 93.42 387 A 1 
ATOM 3081 C C   . LEU A 1 387 ? -9.009  13.494  6.015   1.00 93.08 387 A 1 
ATOM 3082 O O   . LEU A 1 387 ? -9.243  14.697  5.918   1.00 92.31 387 A 1 
ATOM 3083 C CB  . LEU A 1 387 ? -10.773 11.635  5.983   1.00 93.92 387 A 1 
ATOM 3084 C CG  . LEU A 1 387 ? -11.823 12.435  6.786   1.00 91.37 387 A 1 
ATOM 3085 C CD1 . LEU A 1 387 ? -13.080 11.590  6.977   1.00 86.03 387 A 1 
ATOM 3086 C CD2 . LEU A 1 387 ? -11.330 12.825  8.186   1.00 85.28 387 A 1 
ATOM 3087 N N   . LEU A 1 388 ? -8.045  13.035  6.816   1.00 91.23 388 A 1 
ATOM 3088 C CA  . LEU A 1 388 ? -7.226  13.929  7.641   1.00 90.12 388 A 1 
ATOM 3089 C C   . LEU A 1 388 ? -6.368  14.863  6.790   1.00 90.32 388 A 1 
ATOM 3090 O O   . LEU A 1 388 ? -6.217  16.032  7.128   1.00 89.58 388 A 1 
ATOM 3091 C CB  . LEU A 1 388 ? -6.333  13.105  8.577   1.00 89.23 388 A 1 
ATOM 3092 C CG  . LEU A 1 388 ? -7.084  12.414  9.727   1.00 84.41 388 A 1 
ATOM 3093 C CD1 . LEU A 1 388 ? -6.092  11.542  10.491  1.00 78.86 388 A 1 
ATOM 3094 C CD2 . LEU A 1 388 ? -7.694  13.404  10.717  1.00 78.27 388 A 1 
ATOM 3095 N N   . THR A 1 389 ? -5.839  14.372  5.676   1.00 91.71 389 A 1 
ATOM 3096 C CA  . THR A 1 389 ? -5.095  15.206  4.727   1.00 91.25 389 A 1 
ATOM 3097 C C   . THR A 1 389 ? -5.984  16.307  4.150   1.00 91.32 389 A 1 
ATOM 3098 O O   . THR A 1 389 ? -5.591  17.472  4.156   1.00 90.24 389 A 1 
ATOM 3099 C CB  . THR A 1 389 ? -4.502  14.353  3.599   1.00 90.77 389 A 1 
ATOM 3100 O OG1 . THR A 1 389 ? -3.609  13.415  4.150   1.00 85.06 389 A 1 
ATOM 3101 C CG2 . THR A 1 389 ? -3.719  15.193  2.593   1.00 85.81 389 A 1 
ATOM 3102 N N   . ALA A 1 390 ? -7.195  15.965  3.710   1.00 92.83 390 A 1 
ATOM 3103 C CA  . ALA A 1 390 ? -8.164  16.935  3.208   1.00 93.28 390 A 1 
ATOM 3104 C C   . ALA A 1 390 ? -8.572  17.949  4.284   1.00 92.84 390 A 1 
ATOM 3105 O O   . ALA A 1 390 ? -8.610  19.144  4.005   1.00 91.63 390 A 1 
ATOM 3106 C CB  . ALA A 1 390 ? -9.379  16.176  2.669   1.00 93.95 390 A 1 
ATOM 3107 N N   . LEU A 1 391 ? -8.784  17.488  5.519   1.00 92.51 391 A 1 
ATOM 3108 C CA  . LEU A 1 391 ? -9.099  18.342  6.664   1.00 91.41 391 A 1 
ATOM 3109 C C   . LEU A 1 391 ? -7.966  19.336  6.952   1.00 90.79 391 A 1 
ATOM 3110 O O   . LEU A 1 391 ? -8.220  20.525  7.122   1.00 89.56 391 A 1 
ATOM 3111 C CB  . LEU A 1 391 ? -9.437  17.430  7.854   1.00 90.91 391 A 1 
ATOM 3112 C CG  . LEU A 1 391 ? -9.859  18.165  9.135   1.00 86.41 391 A 1 
ATOM 3113 C CD1 . LEU A 1 391 ? -10.826 17.293  9.940   1.00 79.45 391 A 1 
ATOM 3114 C CD2 . LEU A 1 391 ? -8.672  18.458  10.055  1.00 78.87 391 A 1 
ATOM 3115 N N   . TYR A 1 392 ? -6.709  18.891  6.955   1.00 89.99 392 A 1 
ATOM 3116 C CA  . TYR A 1 392 ? -5.568  19.785  7.169   1.00 88.40 392 A 1 
ATOM 3117 C C   . TYR A 1 392 ? -5.386  20.790  6.028   1.00 88.32 392 A 1 
ATOM 3118 O O   . TYR A 1 392 ? -5.052  21.940  6.300   1.00 86.98 392 A 1 
ATOM 3119 C CB  . TYR A 1 392 ? -4.286  18.971  7.384   1.00 87.26 392 A 1 
ATOM 3120 C CG  . TYR A 1 392 ? -4.251  18.085  8.618   1.00 85.23 392 A 1 
ATOM 3121 C CD1 . TYR A 1 392 ? -4.957  18.429  9.790   1.00 79.51 392 A 1 
ATOM 3122 C CD2 . TYR A 1 392 ? -3.474  16.911  8.602   1.00 79.54 392 A 1 
ATOM 3123 C CE1 . TYR A 1 392 ? -4.904  17.600  10.925  1.00 76.68 392 A 1 
ATOM 3124 C CE2 . TYR A 1 392 ? -3.415  16.081  9.734   1.00 76.63 392 A 1 
ATOM 3125 C CZ  . TYR A 1 392 ? -4.131  16.423  10.897  1.00 77.66 392 A 1 
ATOM 3126 O OH  . TYR A 1 392 ? -4.074  15.622  11.995  1.00 75.34 392 A 1 
ATOM 3127 N N   . ILE A 1 393 ? -5.621  20.385  4.786   1.00 89.68 393 A 1 
ATOM 3128 C CA  . ILE A 1 393 ? -5.617  21.305  3.642   1.00 89.92 393 A 1 
ATOM 3129 C C   . ILE A 1 393 ? -6.753  22.326  3.784   1.00 89.34 393 A 1 
ATOM 3130 O O   . ILE A 1 393 ? -6.505  23.513  3.613   1.00 87.95 393 A 1 
ATOM 3131 C CB  . ILE A 1 393 ? -5.700  20.525  2.309   1.00 90.17 393 A 1 
ATOM 3132 C CG1 . ILE A 1 393 ? -4.398  19.720  2.069   1.00 88.02 393 A 1 
ATOM 3133 C CG2 . ILE A 1 393 ? -5.939  21.477  1.120   1.00 87.80 393 A 1 
ATOM 3134 C CD1 . ILE A 1 393 ? -4.513  18.666  0.954   1.00 83.60 393 A 1 
ATOM 3135 N N   . GLY A 1 394 ? -7.962  21.875  4.133   1.00 90.46 394 A 1 
ATOM 3136 C CA  . GLY A 1 394 ? -9.125  22.742  4.339   1.00 89.93 394 A 1 
ATOM 3137 C C   . GLY A 1 394 ? -8.874  23.805  5.402   1.00 89.62 394 A 1 
ATOM 3138 O O   . GLY A 1 394 ? -8.938  24.989  5.092   1.00 87.93 394 A 1 
ATOM 3139 N N   . MET A 1 395 ? -8.436  23.395  6.595   1.00 88.35 395 A 1 
ATOM 3140 C CA  . MET A 1 395 ? -8.089  24.323  7.684   1.00 86.81 395 A 1 
ATOM 3141 C C   . MET A 1 395 ? -6.961  25.295  7.312   1.00 87.07 395 A 1 
ATOM 3142 O O   . MET A 1 395 ? -6.969  26.437  7.741   1.00 85.04 395 A 1 
ATOM 3143 C CB  . MET A 1 395 ? -7.638  23.550  8.932   1.00 84.81 395 A 1 
ATOM 3144 C CG  . MET A 1 395 ? -8.749  22.756  9.624   1.00 78.75 395 A 1 
ATOM 3145 S SD  . MET A 1 395 ? -8.258  22.019  11.219  1.00 74.30 395 A 1 
ATOM 3146 C CE  . MET A 1 395 ? -6.753  21.133  10.769  1.00 65.60 395 A 1 
ATOM 3147 N N   . ALA A 1 396 ? -5.972  24.855  6.523   1.00 86.83 396 A 1 
ATOM 3148 C CA  . ALA A 1 396 ? -4.879  25.726  6.087   1.00 85.86 396 A 1 
ATOM 3149 C C   . ALA A 1 396 ? -5.315  26.779  5.048   1.00 85.97 396 A 1 
ATOM 3150 O O   . ALA A 1 396 ? -4.572  27.723  4.766   1.00 83.72 396 A 1 
ATOM 3151 C CB  . ALA A 1 396 ? -3.756  24.829  5.556   1.00 84.31 396 A 1 
ATOM 3152 N N   . MET A 1 397 ? -6.475  26.599  4.444   1.00 85.52 397 A 1 
ATOM 3153 C CA  . MET A 1 397 ? -7.024  27.432  3.376   1.00 84.95 397 A 1 
ATOM 3154 C C   . MET A 1 397 ? -8.268  28.231  3.776   1.00 82.92 397 A 1 
ATOM 3155 O O   . MET A 1 397 ? -8.770  28.991  2.936   1.00 77.51 397 A 1 
ATOM 3156 C CB  . MET A 1 397 ? -7.379  26.543  2.185   1.00 83.31 397 A 1 
ATOM 3157 C CG  . MET A 1 397 ? -6.156  25.932  1.503   1.00 78.74 397 A 1 
ATOM 3158 S SD  . MET A 1 397 ? -6.584  24.974  0.023   1.00 76.49 397 A 1 
ATOM 3159 C CE  . MET A 1 397 ? -7.151  26.327  -1.033  1.00 64.57 397 A 1 
ATOM 3160 N N   . GLU A 1 398 ? -8.785  28.020  4.985   1.00 79.74 398 A 1 
ATOM 3161 C CA  . GLU A 1 398 ? -9.869  28.840  5.519   1.00 77.16 398 A 1 
ATOM 3162 C C   . GLU A 1 398 ? -9.408  30.298  5.596   1.00 75.51 398 A 1 
ATOM 3163 O O   . GLU A 1 398 ? -8.398  30.630  6.214   1.00 67.91 398 A 1 
ATOM 3164 C CB  . GLU A 1 398 ? -10.380 28.294  6.867   1.00 71.63 398 A 1 
ATOM 3165 C CG  . GLU A 1 398 ? -11.404 27.165  6.642   1.00 63.61 398 A 1 
ATOM 3166 C CD  . GLU A 1 398 ? -11.959 26.512  7.925   1.00 59.37 398 A 1 
ATOM 3167 O OE1 . GLU A 1 398 ? -12.918 25.714  7.775   1.00 54.64 398 A 1 
ATOM 3168 O OE2 . GLU A 1 398 ? -11.416 26.754  9.018   1.00 54.31 398 A 1 
ATOM 3169 N N   . GLU A 1 399 ? -10.115 31.145  4.888   1.00 73.25 399 A 1 
ATOM 3170 C CA  . GLU A 1 399 ? -10.019 32.596  5.001   1.00 70.76 399 A 1 
ATOM 3171 C C   . GLU A 1 399 ? -11.019 33.007  6.086   1.00 67.79 399 A 1 
ATOM 3172 O O   . GLU A 1 399 ? -12.200 32.666  5.991   1.00 61.18 399 A 1 
ATOM 3173 C CB  . GLU A 1 399 ? -10.330 33.244  3.636   1.00 66.39 399 A 1 
ATOM 3174 C CG  . GLU A 1 399 ? -9.190  33.066  2.609   1.00 58.00 399 A 1 
ATOM 3175 C CD  . GLU A 1 399 ? -9.618  33.221  1.135   1.00 54.43 399 A 1 
ATOM 3176 O OE1 . GLU A 1 399 ? -9.072  32.456  0.284   1.00 50.50 399 A 1 
ATOM 3177 O OE2 . GLU A 1 399 ? -10.553 33.982  0.824   1.00 51.26 399 A 1 
ATOM 3178 N N   . GLU A 1 400 ? -10.553 33.702  7.119   1.00 64.60 400 A 1 
ATOM 3179 C CA  . GLU A 1 400 ? -11.477 34.322  8.068   1.00 62.33 400 A 1 
ATOM 3180 C C   . GLU A 1 400 ? -12.357 35.308  7.293   1.00 60.67 400 A 1 
ATOM 3181 O O   . GLU A 1 400 ? -11.901 36.351  6.827   1.00 55.11 400 A 1 
ATOM 3182 C CB  . GLU A 1 400 ? -10.747 35.023  9.233   1.00 56.86 400 A 1 
ATOM 3183 C CG  . GLU A 1 400 ? -10.262 34.060  10.331  1.00 50.08 400 A 1 
ATOM 3184 C CD  . GLU A 1 400 ? -9.726  34.776  11.590  1.00 47.84 400 A 1 
ATOM 3185 O OE1 . GLU A 1 400 ? -9.661  34.113  12.656  1.00 43.29 400 A 1 
ATOM 3186 O OE2 . GLU A 1 400 ? -9.392  35.978  11.514  1.00 44.48 400 A 1 
ATOM 3187 N N   . HIS A 1 401 ? -13.628 34.967  7.123   1.00 67.16 401 A 1 
ATOM 3188 C CA  . HIS A 1 401 ? -14.627 35.961  6.769   1.00 63.88 401 A 1 
ATOM 3189 C C   . HIS A 1 401 ? -14.846 36.838  8.006   1.00 60.03 401 A 1 
ATOM 3190 O O   . HIS A 1 401 ? -15.631 36.491  8.881   1.00 55.37 401 A 1 
ATOM 3191 C CB  . HIS A 1 401 ? -15.912 35.281  6.271   1.00 59.67 401 A 1 
ATOM 3192 C CG  . HIS A 1 401 ? -15.789 34.682  4.888   1.00 54.19 401 A 1 
ATOM 3193 N ND1 . HIS A 1 401 ? -15.317 35.320  3.771   1.00 50.15 401 A 1 
ATOM 3194 C CD2 . HIS A 1 401 ? -16.157 33.422  4.497   1.00 48.21 401 A 1 
ATOM 3195 C CE1 . HIS A 1 401 ? -15.396 34.472  2.733   1.00 44.71 401 A 1 
ATOM 3196 N NE2 . HIS A 1 401 ? -15.916 33.295  3.122   1.00 47.06 401 A 1 
ATOM 3197 N N   . ALA A 1 402 ? -14.057 37.915  8.089   1.00 51.55 402 A 1 
ATOM 3198 C CA  . ALA A 1 402 ? -14.253 39.002  9.042   1.00 51.21 402 A 1 
ATOM 3199 C C   . ALA A 1 402 ? -15.549 39.772  8.759   1.00 47.10 402 A 1 
ATOM 3200 O O   . ALA A 1 402 ? -15.884 39.946  7.568   1.00 42.91 402 A 1 
ATOM 3201 C CB  . ALA A 1 402 ? -13.027 39.916  9.009   1.00 45.85 402 A 1 
ATOM 3202 O OXT . ALA A 1 402 ? -16.159 40.196  9.763   1.00 41.82 402 A 1 
#
