# 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_if06728
#
_entry.id if06728
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n ALA 3   
1 n LEU 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n LEU 8   
1 n ILE 9   
1 n LEU 10  
1 n LEU 11  
1 n ARG 12  
1 n PRO 13  
1 n LEU 14  
1 n PHE 15  
1 n LEU 16  
1 n LEU 17  
1 n ALA 18  
1 n LEU 19  
1 n ALA 20  
1 n PHE 21  
1 n THR 22  
1 n VAL 23  
1 n MET 24  
1 n SER 25  
1 n ALA 26  
1 n ASN 27  
1 n PRO 28  
1 n LYS 29  
1 n ILE 30  
1 n ILE 31  
1 n ILE 32  
1 n HIS 33  
1 n ASN 34  
1 n SER 35  
1 n GLN 36  
1 n VAL 37  
1 n ILE 38  
1 n ILE 39  
1 n GLN 40  
1 n MET 41  
1 n LYS 42  
1 n ARG 43  
1 n ALA 44  
1 n LEU 45  
1 n PHE 46  
1 n ILE 47  
1 n ASP 48  
1 n ARG 49  
1 n ASP 50  
1 n GLY 51  
1 n THR 52  
1 n LEU 53  
1 n VAL 54  
1 n THR 55  
1 n GLU 56  
1 n PRO 57  
1 n PRO 58  
1 n VAL 59  
1 n ASP 60  
1 n PHE 61  
1 n GLN 62  
1 n ILE 63  
1 n ASP 64  
1 n SER 65  
1 n LEU 66  
1 n SER 67  
1 n LYS 68  
1 n LEU 69  
1 n GLU 70  
1 n PHE 71  
1 n TYR 72  
1 n PRO 73  
1 n LYS 74  
1 n VAL 75  
1 n ILE 76  
1 n ARG 77  
1 n ASN 78  
1 n LEU 79  
1 n TYR 80  
1 n LEU 81  
1 n LEU 82  
1 n ARG 83  
1 n GLN 84  
1 n ARG 85  
1 n LEU 86  
1 n ASP 87  
1 n PHE 88  
1 n GLU 89  
1 n PHE 90  
1 n VAL 91  
1 n MET 92  
1 n VAL 93  
1 n SER 94  
1 n ASN 95  
1 n GLN 96  
1 n ASP 97  
1 n GLY 98  
1 n LEU 99  
1 n GLY 100 
1 n THR 101 
1 n GLU 102 
1 n ALA 103 
1 n PHE 104 
1 n PRO 105 
1 n GLU 106 
1 n GLU 107 
1 n THR 108 
1 n PHE 109 
1 n TYR 110 
1 n PRO 111 
1 n PRO 112 
1 n HIS 113 
1 n ASN 114 
1 n LEU 115 
1 n ILE 116 
1 n LEU 117 
1 n LYS 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n GLY 122 
1 n GLU 123 
1 n GLY 124 
1 n ILE 125 
1 n VAL 126 
1 n PHE 127 
1 n ASP 128 
1 n ASP 129 
1 n ILE 130 
1 n LEU 131 
1 n ILE 132 
1 n ASP 133 
1 n ARG 134 
1 n SER 135 
1 n PHE 136 
1 n PRO 137 
1 n ALA 138 
1 n ASP 139 
1 n ASN 140 
1 n SER 141 
1 n PRO 142 
1 n PHE 143 
1 n ARG 144 
1 n LYS 145 
1 n PRO 146 
1 n GLN 147 
1 n THR 148 
1 n GLY 149 
1 n MET 150 
1 n LEU 151 
1 n THR 152 
1 n LYS 153 
1 n TYR 154 
1 n LEU 155 
1 n SER 156 
1 n GLY 157 
1 n GLU 158 
1 n TYR 159 
1 n ASP 160 
1 n LEU 161 
1 n SER 162 
1 n ALA 163 
1 n SER 164 
1 n TYR 165 
1 n VAL 166 
1 n ILE 167 
1 n GLY 168 
1 n ASP 169 
1 n ARG 170 
1 n HIS 171 
1 n THR 172 
1 n ASP 173 
1 n VAL 174 
1 n LEU 175 
1 n LEU 176 
1 n ALA 177 
1 n GLN 178 
1 n ASN 179 
1 n LEU 180 
1 n GLY 181 
1 n ALA 182 
1 n LYS 183 
1 n ALA 184 
1 n ILE 185 
1 n ARG 186 
1 n LEU 187 
1 n CYS 188 
1 n ARG 189 
1 n PRO 190 
1 n GLU 191 
1 n ASP 192 
1 n ALA 193 
1 n THR 194 
1 n GLU 195 
1 n MET 196 
1 n GLN 197 
1 n GLN 198 
1 n PRO 199 
1 n LEU 200 
1 n PHE 201 
1 n ILE 202 
1 n SER 203 
1 n ASN 204 
1 n ASP 205 
1 n TRP 206 
1 n ASP 207 
1 n GLU 208 
1 n ILE 209 
1 n ALA 210 
1 n ARG 211 
1 n PHE 212 
1 n ILE 213 
1 n LEU 214 
1 n ASP 215 
1 n ASN 216 
1 n GLU 217 
1 n ARG 218 
1 n ARG 219 
1 n SER 220 
1 n VAL 221 
1 n VAL 222 
1 n GLN 223 
1 n ARG 224 
1 n THR 225 
1 n SER 226 
1 n ARG 227 
1 n GLU 228 
1 n THR 229 
1 n ASP 230 
1 n ILE 231 
1 n LEU 232 
1 n ILE 233 
1 n GLU 234 
1 n ILE 235 
1 n GLY 236 
1 n LEU 237 
1 n ASN 238 
1 n GLY 239 
1 n ASN 240 
1 n GLY 241 
1 n GLN 242 
1 n THR 243 
1 n SER 244 
1 n ILE 245 
1 n ASP 246 
1 n THR 247 
1 n GLY 248 
1 n LEU 249 
1 n GLY 250 
1 n PHE 251 
1 n PHE 252 
1 n ASN 253 
1 n HIS 254 
1 n ILE 255 
1 n LEU 256 
1 n GLU 257 
1 n GLN 258 
1 n ILE 259 
1 n GLY 260 
1 n ARG 261 
1 n HIS 262 
1 n ALA 263 
1 n GLY 264 
1 n ILE 265 
1 n ASP 266 
1 n MET 267 
1 n LYS 268 
1 n VAL 269 
1 n LYS 270 
1 n VAL 271 
1 n VAL 272 
1 n GLY 273 
1 n ASP 274 
1 n LEU 275 
1 n GLU 276 
1 n VAL 277 
1 n ASP 278 
1 n GLU 279 
1 n HIS 280 
1 n HIS 281 
1 n THR 282 
1 n ILE 283 
1 n GLU 284 
1 n ASP 285 
1 n THR 286 
1 n ALA 287 
1 n LEU 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n GLU 292 
1 n ALA 293 
1 n LEU 294 
1 n LEU 295 
1 n ARG 296 
1 n ALA 297 
1 n LEU 298 
1 n GLY 299 
1 n ASP 300 
1 n LYS 301 
1 n ARG 302 
1 n GLY 303 
1 n ILE 304 
1 n GLU 305 
1 n ARG 306 
1 n TYR 307 
1 n GLY 308 
1 n PHE 309 
1 n SER 310 
1 n LEU 311 
1 n PRO 312 
1 n MET 313 
1 n ASP 314 
1 n ASP 315 
1 n CYS 316 
1 n LEU 317 
1 n CYS 318 
1 n SER 319 
1 n VAL 320 
1 n ALA 321 
1 n ILE 322 
1 n ASP 323 
1 n LEU 324 
1 n GLY 325 
1 n GLY 326 
1 n ARG 327 
1 n PRO 328 
1 n TRP 329 
1 n LEU 330 
1 n VAL 331 
1 n TRP 332 
1 n ASP 333 
1 n ALA 334 
1 n GLU 335 
1 n PHE 336 
1 n ARG 337 
1 n ARG 338 
1 n GLU 339 
1 n ARG 340 
1 n ILE 341 
1 n GLY 342 
1 n ASP 343 
1 n VAL 344 
1 n PRO 345 
1 n THR 346 
1 n GLU 347 
1 n MET 348 
1 n PHE 349 
1 n ARG 350 
1 n HIS 351 
1 n PHE 352 
1 n PHE 353 
1 n LYS 354 
1 n SER 355 
1 n LEU 356 
1 n SER 357 
1 n ASP 358 
1 n ALA 359 
1 n SER 360 
1 n ARG 361 
1 n MET 362 
1 n ASN 363 
1 n LEU 364 
1 n HIS 365 
1 n ILE 366 
1 n ARG 367 
1 n ALA 368 
1 n GLU 369 
1 n GLY 370 
1 n GLU 371 
1 n ASN 372 
1 n GLU 373 
1 n HIS 374 
1 n HIS 375 
1 n LYS 376 
1 n ILE 377 
1 n GLU 378 
1 n GLY 379 
1 n ILE 380 
1 n PHE 381 
1 n LYS 382 
1 n ALA 383 
1 n PHE 384 
1 n ALA 385 
1 n ARG 386 
1 n ALA 387 
1 n LEU 388 
1 n LYS 389 
1 n GLN 390 
1 n ALA 391 
1 n ILE 392 
1 n ALA 393 
1 n ARG 394 
1 n ASP 395 
1 n PRO 396 
1 n HIS 397 
1 n ARG 398 
1 n PHE 399 
1 n GLU 400 
1 n LEU 401 
1 n PRO 402 
1 n SER 403 
1 n THR 404 
1 n LYS 405 
1 n GLY 406 
1 n LEU 407 
1 n LEU 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:38:47)"
_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 85.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -31.352 36.779  19.043  1.00 44.46 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -30.068 36.216  18.553  1.00 56.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.505 35.106  19.441  1.00 60.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -29.195 34.052  18.898  1.00 59.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.023 37.309  18.235  1.00 54.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -29.081 37.721  16.748  1.00 50.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.954 38.940  16.542  1.00 44.77 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -27.678 38.012  16.217  1.00 49.98 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -29.449 35.260  20.786  1.00 52.71 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -28.925 34.201  21.677  1.00 56.88 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -29.728 32.882  21.646  1.00 57.36 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -29.128 31.809  21.658  1.00 57.96 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -28.825 34.742  23.113  1.00 56.66 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -27.523 35.519  23.345  1.00 55.17 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -27.463 36.182  24.714  1.00 49.69 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -28.476 36.515  25.302  1.00 47.69 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -26.295 36.441  25.254  1.00 50.36 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -31.064 32.936  21.524  1.00 50.28 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -31.893 31.728  21.413  1.00 57.48 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -31.661 30.948  20.098  1.00 58.70 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -31.661 29.721  20.101  1.00 57.74 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -33.365 32.139  21.572  1.00 57.36 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -31.390 31.643  18.995  1.00 50.00 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -31.075 31.012  17.705  1.00 52.73 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -29.711 30.298  17.732  1.00 53.98 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -29.554 29.240  17.130  1.00 54.05 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -31.115 32.068  16.574  1.00 51.97 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -32.054 31.675  15.417  1.00 50.33 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -33.470 32.177  15.693  1.00 44.61 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -31.574 32.281  14.101  1.00 50.20 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -28.749 30.860  18.473  1.00 49.37 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -27.408 30.289  18.619  1.00 51.79 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -27.422 29.002  19.462  1.00 52.75 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -26.748 28.030  19.123  1.00 53.00 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -26.478 31.360  19.208  1.00 50.65 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -25.050 31.263  18.719  1.00 49.47 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -24.082 30.584  19.477  1.00 45.76 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -24.692 31.865  17.495  1.00 47.33 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -22.755 30.508  19.017  1.00 46.32 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -23.367 31.788  17.034  1.00 45.24 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -22.397 31.110  17.794  1.00 48.90 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -28.266 28.957  20.509  1.00 52.24 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -28.454 27.755  21.333  1.00 55.19 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -29.144 26.613  20.567  1.00 55.78 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -28.749 25.455  20.702  1.00 55.97 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -29.219 28.120  22.618  1.00 53.33 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -28.371 27.958  23.862  1.00 53.50 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -28.365 26.730  24.549  1.00 48.89 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -27.570 29.020  24.320  1.00 50.00 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -27.563 26.562  25.691  1.00 47.88 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -26.765 28.853  25.463  1.00 46.32 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -26.763 27.626  26.149  1.00 50.03 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -30.127 26.936  19.723  1.00 50.35 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -30.805 25.950  18.864  1.00 52.60 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -29.832 25.365  17.824  1.00 53.64 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -29.836 24.153  17.605  1.00 53.14 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -32.069 26.583  18.236  1.00 51.63 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -33.132 26.828  19.336  1.00 50.72 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -32.665 25.693  17.126  1.00 50.52 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -34.295 27.726  18.901  1.00 47.29 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -28.946 26.169  17.249  1.00 51.59 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -27.923 25.688  16.305  1.00 53.43 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -26.890 24.752  16.955  1.00 54.16 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -26.436 23.809  16.311  1.00 53.71 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -27.235 26.891  15.631  1.00 51.17 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -27.691 27.097  14.171  1.00 49.19 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -28.235 28.508  13.952  1.00 44.54 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -26.514 26.881  13.213  1.00 49.75 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -26.536 24.985  18.228  1.00 54.69 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -25.605 24.120  18.974  1.00 56.87 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -26.275 22.787  19.351  1.00 57.53 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -25.642 21.741  19.231  1.00 56.92 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -25.030 24.885  20.190  1.00 55.44 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -24.090 26.009  19.691  1.00 54.38 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -24.261 23.945  21.139  1.00 54.23 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -23.656 27.001  20.776  1.00 51.65 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -27.563 22.805  19.733  1.00 59.25 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -28.337 21.600  20.075  1.00 60.52 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -28.718 20.748  18.851  1.00 61.65 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -28.824 19.527  18.970  1.00 60.15 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -29.586 22.032  20.874  1.00 58.14 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -29.329 22.034  22.392  1.00 55.24 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -30.157 23.101  23.097  1.00 50.26 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -29.691 20.667  22.990  1.00 54.52 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -28.888 21.361  17.679  1.00 59.36 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -29.210 20.646  16.437  1.00 60.64 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -27.980 20.077  15.719  1.00 61.10 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -28.138 19.177  14.894  1.00 57.27 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -30.024 21.563  15.509  1.00 57.13 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -31.475 21.793  15.968  1.00 55.47 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? -32.106 22.903  15.131  1.00 50.74 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -32.334 20.534  15.798  1.00 54.74 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? -26.768 20.529  16.047  1.00 62.99 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? -25.517 20.055  15.424  1.00 61.54 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? -25.310 18.531  15.530  1.00 59.68 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? -25.009 17.919  14.506  1.00 59.14 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? -24.329 20.857  15.990  1.00 59.77 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? -23.301 21.214  14.907  1.00 56.37 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? -22.186 22.070  15.515  1.00 53.39 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? -21.177 22.435  14.509  1.00 50.40 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? -20.031 23.053  14.740  1.00 47.11 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? -19.678 23.427  15.941  1.00 43.82 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? -19.202 23.310  13.762  1.00 44.24 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? -25.502 17.894  16.700  1.00 55.65 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? -25.389 16.440  16.808  1.00 58.08 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? -26.530 15.705  16.092  1.00 59.69 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? -26.279 14.661  15.495  1.00 58.25 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? -25.335 16.135  18.314  1.00 54.92 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? -25.999 17.344  18.964  1.00 55.66 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? -25.684 18.489  18.012  1.00 60.91 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -27.757 16.255  16.067  1.00 58.19 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -28.878 15.668  15.316  1.00 58.92 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -28.684 15.777  13.796  1.00 59.55 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -29.025 14.847  13.076  1.00 57.11 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -30.216 16.311  15.729  1.00 56.87 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -30.986 15.482  16.772  1.00 54.44 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -30.917 16.125  18.151  1.00 50.03 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -32.460 15.352  16.367  1.00 54.42 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -28.107 16.883  13.322  1.00 52.11 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -27.796 17.065  11.904  1.00 53.17 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -26.651 16.144  11.460  1.00 53.02 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -26.733 15.543  10.393  1.00 53.07 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -27.484 18.543  11.629  1.00 52.15 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -27.947 19.016  10.266  1.00 50.38 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -27.095 18.948  9.150   1.00 48.39 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -29.253 19.525  10.121  1.00 48.60 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -27.542 19.390  7.893   1.00 46.41 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -29.702 19.966  8.861   1.00 46.64 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -28.847 19.900  7.749   1.00 48.57 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -25.635 15.957  12.315  1.00 55.33 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -24.564 14.973  12.094  1.00 56.28 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -25.095 13.531  12.141  1.00 55.86 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -24.676 12.715  11.327  1.00 54.59 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -23.449 15.185  13.139  1.00 54.46 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -22.445 16.278  12.733  1.00 52.10 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -21.730 16.841  13.957  1.00 47.62 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -21.387 15.724  11.773  1.00 51.94 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -26.053 13.233  13.030  1.00 51.81 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -26.699 11.919  13.099  1.00 53.42 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -27.588 11.661  11.872  1.00 54.14 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -27.545 10.571  11.316  1.00 52.55 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -27.512 11.792  14.406  1.00 50.92 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -27.368 10.410  15.065  1.00 46.57 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -26.145 10.378  15.983  1.00 42.86 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -28.602 10.083  15.896  1.00 45.85 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? -28.352 12.662  11.424  1.00 53.84 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? -29.183 12.563  10.223  1.00 55.64 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? -28.337 12.433  8.947   1.00 55.16 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? -28.658 11.620  8.081   1.00 53.66 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? -30.115 13.778  10.163  1.00 53.71 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -27.219 13.172  8.864   1.00 53.34 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -26.252 13.029  7.777   1.00 54.55 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -25.611 11.632  7.799   1.00 54.18 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -25.550 10.980  6.763   1.00 52.17 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -25.195 14.149  7.874   1.00 52.32 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -24.487 14.437  6.538   1.00 47.43 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -25.358 15.328  5.644   1.00 44.28 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -23.168 15.167  6.789   1.00 47.09 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? -25.236 11.136  8.987   1.00 48.58 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? -24.728 9.775   9.159   1.00 49.48 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? -25.772 8.721   8.750   1.00 48.25 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? -25.425 7.791   8.031   1.00 46.85 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? -24.262 9.586   10.608  1.00 48.21 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -27.056 8.887   9.111   1.00 43.65 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -28.127 7.964   8.718   1.00 46.44 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -28.427 7.988   7.215   1.00 46.10 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -28.680 6.936   6.634   1.00 44.15 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -29.399 8.245   9.535   1.00 44.01 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -29.620 7.238   10.647  1.00 40.63 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -30.314 6.044   10.373  1.00 38.10 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -29.124 7.476   11.941  1.00 38.47 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -30.515 5.095   11.389  1.00 37.51 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -29.322 6.524   12.957  1.00 36.86 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -30.021 5.336   12.683  1.00 38.49 21  A 1 
ATOM 175  N N   . THR A 1 22  ? -28.368 9.166   6.579   1.00 48.02 22  A 1 
ATOM 176  C CA  . THR A 1 22  ? -28.583 9.282   5.123   1.00 50.59 22  A 1 
ATOM 177  C C   . THR A 1 22  ? -27.415 8.672   4.338   1.00 50.74 22  A 1 
ATOM 178  O O   . THR A 1 22  ? -27.625 8.023   3.318   1.00 48.88 22  A 1 
ATOM 179  C CB  . THR A 1 22  ? -28.813 10.744  4.701   1.00 48.41 22  A 1 
ATOM 180  O OG1 . THR A 1 22  ? -29.655 11.422  5.605   1.00 44.08 22  A 1 
ATOM 181  C CG2 . THR A 1 22  ? -29.503 10.838  3.340   1.00 45.75 22  A 1 
ATOM 182  N N   . VAL A 1 23  ? -26.196 8.799   4.867   1.00 44.57 23  A 1 
ATOM 183  C CA  . VAL A 1 23  ? -24.972 8.216   4.288   1.00 46.61 23  A 1 
ATOM 184  C C   . VAL A 1 23  ? -24.839 6.711   4.610   1.00 45.58 23  A 1 
ATOM 185  O O   . VAL A 1 23  ? -24.180 5.984   3.873   1.00 43.37 23  A 1 
ATOM 186  C CB  . VAL A 1 23  ? -23.753 9.048   4.736   1.00 45.02 23  A 1 
ATOM 187  C CG1 . VAL A 1 23  ? -22.410 8.484   4.274   1.00 41.43 23  A 1 
ATOM 188  C CG2 . VAL A 1 23  ? -23.817 10.480  4.168   1.00 43.33 23  A 1 
ATOM 189  N N   . MET A 1 24  ? -25.516 6.196   5.651   1.00 42.65 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? -25.531 4.759   5.990   1.00 44.11 24  A 1 
ATOM 191  C C   . MET A 1 24  ? -26.285 3.872   4.982   1.00 44.51 24  A 1 
ATOM 192  O O   . MET A 1 24  ? -26.120 2.651   5.025   1.00 41.95 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? -26.096 4.545   7.406   1.00 41.11 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? -25.029 4.728   8.490   1.00 36.18 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? -25.647 4.583   10.197  1.00 33.19 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? -25.908 2.789   10.287  1.00 30.29 24  A 1 
ATOM 197  N N   . SER A 1 25  ? -27.101 4.454   4.074   1.00 37.61 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? -27.755 3.677   3.005   1.00 39.74 25  A 1 
ATOM 199  C C   . SER A 1 25  ? -26.843 3.361   1.814   1.00 40.67 25  A 1 
ATOM 200  O O   . SER A 1 25  ? -27.127 2.438   1.056   1.00 38.61 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? -29.038 4.370   2.541   1.00 37.05 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? -28.765 5.579   1.869   1.00 33.40 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? -25.731 4.083   1.682   1.00 41.66 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? -24.660 3.805   0.732   1.00 43.83 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? -23.397 3.575   1.566   1.00 45.11 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? -22.943 4.496   2.224   1.00 42.07 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? -24.536 5.002   -0.223  1.00 40.58 26  A 1 
ATOM 208  N N   . ASN A 1 27  ? -22.880 2.378   1.599   1.00 43.86 27  A 1 
ATOM 209  C CA  . ASN A 1 27  ? -21.893 1.854   2.566   1.00 48.20 27  A 1 
ATOM 210  C C   . ASN A 1 27  ? -20.434 2.410   2.434   1.00 50.12 27  A 1 
ATOM 211  O O   . ASN A 1 27  ? -19.548 1.629   2.042   1.00 47.76 27  A 1 
ATOM 212  C CB  . ASN A 1 27  ? -21.937 0.304   2.402   1.00 45.29 27  A 1 
ATOM 213  C CG  . ASN A 1 27  ? -22.256 -0.498  3.650   1.00 40.31 27  A 1 
ATOM 214  O OD1 . ASN A 1 27  ? -22.103 -0.079  4.775   1.00 37.36 27  A 1 
ATOM 215  N ND2 . ASN A 1 27  ? -22.686 -1.730  3.472   1.00 35.67 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? -20.106 3.673   2.740   1.00 44.39 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? -18.729 4.120   2.873   1.00 48.90 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? -18.255 3.813   4.301   1.00 52.40 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? -18.973 4.006   5.282   1.00 51.74 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? -18.743 5.617   2.553   1.00 47.64 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? -20.146 6.062   2.949   1.00 48.49 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? -20.988 4.783   3.059   1.00 54.35 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? -17.017 3.334   4.436   1.00 49.58 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? -16.389 3.204   5.763   1.00 52.67 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? -16.122 4.605   6.313   1.00 50.77 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? -15.160 5.263   5.920   1.00 50.10 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? -15.099 2.376   5.682   1.00 52.51 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? -15.358 0.874   5.540   1.00 49.65 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? -14.019 0.138   5.407   1.00 48.12 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? -14.243 -1.364  5.209   1.00 42.05 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? -12.990 -2.013  4.742   1.00 39.75 29  A 1 
ATOM 232  N N   . ILE A 1 30  ? -16.987 5.062   7.219   1.00 44.76 30  A 1 
ATOM 233  C CA  . ILE A 1 30  ? -16.822 6.333   7.931   1.00 48.34 30  A 1 
ATOM 234  C C   . ILE A 1 30  ? -15.950 6.081   9.166   1.00 48.34 30  A 1 
ATOM 235  O O   . ILE A 1 30  ? -16.349 5.362   10.079  1.00 47.85 30  A 1 
ATOM 236  C CB  . ILE A 1 30  ? -18.189 6.950   8.291   1.00 48.21 30  A 1 
ATOM 237  C CG1 . ILE A 1 30  ? -19.026 7.209   7.014   1.00 44.74 30  A 1 
ATOM 238  C CG2 . ILE A 1 30  ? -17.979 8.265   9.066   1.00 46.62 30  A 1 
ATOM 239  C CD1 . ILE A 1 30  ? -20.446 7.724   7.291   1.00 43.51 30  A 1 
ATOM 240  N N   . ILE A 1 31  ? -14.767 6.689   9.210   1.00 44.31 31  A 1 
ATOM 241  C CA  . ILE A 1 31  ? -13.913 6.707   10.401  1.00 46.70 31  A 1 
ATOM 242  C C   . ILE A 1 31  ? -14.061 8.087   11.049  1.00 44.92 31  A 1 
ATOM 243  O O   . ILE A 1 31  ? -13.694 9.105   10.464  1.00 44.54 31  A 1 
ATOM 244  C CB  . ILE A 1 31  ? -12.452 6.335   10.063  1.00 46.66 31  A 1 
ATOM 245  C CG1 . ILE A 1 31  ? -12.381 4.942   9.390   1.00 43.90 31  A 1 
ATOM 246  C CG2 . ILE A 1 31  ? -11.597 6.367   11.345  1.00 44.87 31  A 1 
ATOM 247  C CD1 . ILE A 1 31  ? -10.982 4.527   8.928   1.00 42.33 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? -14.621 8.126   12.260  1.00 43.25 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? -14.748 9.361   13.044  1.00 46.28 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? -13.523 9.479   13.952  1.00 47.23 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? -13.341 8.665   14.856  1.00 45.03 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? -16.082 9.409   13.826  1.00 44.31 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? -17.291 9.229   12.871  1.00 40.65 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? -16.186 10.749  14.588  1.00 42.29 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? -18.652 9.186   13.571  1.00 39.14 32  A 1 
ATOM 256  N N   . HIS A 1 33  ? -12.691 10.495  13.739  1.00 43.30 33  A 1 
ATOM 257  C CA  . HIS A 1 33  ? -11.565 10.811  14.615  1.00 45.17 33  A 1 
ATOM 258  C C   . HIS A 1 33  ? -11.545 12.314  14.920  1.00 44.36 33  A 1 
ATOM 259  O O   . HIS A 1 33  ? -11.587 13.127  14.003  1.00 42.97 33  A 1 
ATOM 260  C CB  . HIS A 1 33  ? -10.249 10.331  13.981  1.00 43.86 33  A 1 
ATOM 261  C CG  . HIS A 1 33  ? -9.115  10.247  14.975  1.00 42.06 33  A 1 
ATOM 262  N ND1 . HIS A 1 33  ? -9.056  9.390   16.051  1.00 38.85 33  A 1 
ATOM 263  C CD2 . HIS A 1 33  ? -7.962  10.985  14.985  1.00 37.58 33  A 1 
ATOM 264  C CE1 . HIS A 1 33  ? -7.897  9.614   16.698  1.00 38.78 33  A 1 
ATOM 265  N NE2 . HIS A 1 33  ? -7.194  10.572  16.078  1.00 36.99 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? -11.520 12.688  16.222  1.00 41.32 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? -11.443 14.082  16.689  1.00 44.68 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? -12.403 15.070  15.989  1.00 44.91 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? -12.002 16.155  15.577  1.00 42.43 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? -9.968  14.546  16.678  1.00 41.85 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? -9.128  13.881  17.747  1.00 38.00 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? -9.617  13.190  18.627  1.00 36.00 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? -7.833  14.081  17.717  1.00 34.04 34  A 1 
ATOM 274  N N   . SER A 1 35  ? -13.678 14.701  15.851  1.00 33.86 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? -14.706 15.515  15.176  1.00 37.24 35  A 1 
ATOM 276  C C   . SER A 1 35  ? -14.475 15.774  13.675  1.00 39.96 35  A 1 
ATOM 277  O O   . SER A 1 35  ? -15.225 16.549  13.079  1.00 38.44 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? -14.980 16.837  15.920  1.00 34.62 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? -15.113 16.630  17.310  1.00 31.71 35  A 1 
ATOM 280  N N   . GLN A 1 36  ? -13.505 15.114  13.052  1.00 36.23 36  A 1 
ATOM 281  C CA  . GLN A 1 36  ? -13.365 15.058  11.599  1.00 40.39 36  A 1 
ATOM 282  C C   . GLN A 1 36  ? -13.906 13.724  11.076  1.00 42.81 36  A 1 
ATOM 283  O O   . GLN A 1 36  ? -13.552 12.652  11.567  1.00 42.59 36  A 1 
ATOM 284  C CB  . GLN A 1 36  ? -11.907 15.295  11.177  1.00 38.87 36  A 1 
ATOM 285  C CG  . GLN A 1 36  ? -11.498 16.765  11.382  1.00 34.89 36  A 1 
ATOM 286  C CD  . GLN A 1 36  ? -10.094 17.070  10.867  1.00 31.08 36  A 1 
ATOM 287  O OE1 . GLN A 1 36  ? -9.228  16.220  10.772  1.00 29.70 36  A 1 
ATOM 288  N NE2 . GLN A 1 36  ? -9.808  18.307  10.524  1.00 31.26 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? -14.800 13.810  10.091  1.00 37.42 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? -15.289 12.662  9.327   1.00 41.00 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? -14.293 12.422  8.200   1.00 44.17 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? -14.231 13.206  7.257   1.00 43.89 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? -16.712 12.918  8.794   1.00 39.25 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? -17.223 11.723  7.982   1.00 35.09 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -17.705 13.166  9.934   1.00 37.20 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? -13.501 11.361  8.311   1.00 43.93 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? -12.656 10.896  7.213   1.00 46.57 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? -13.486 9.883   6.428   1.00 47.90 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? -13.765 8.783   6.910   1.00 47.08 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -11.309 10.330  7.721   1.00 44.36 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -10.548 11.397  8.544   1.00 41.35 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -10.463 9.855   6.520   1.00 41.35 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -9.244  10.902  9.176   1.00 38.66 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? -13.921 10.278  5.235   1.00 49.61 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? -14.555 9.368   4.283   1.00 53.45 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? -13.424 8.621   3.580   1.00 56.63 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? -12.670 9.218   2.814   1.00 54.80 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? -15.472 10.129  3.298   1.00 50.57 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? -16.557 10.919  4.069   1.00 46.25 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? -16.114 9.137   2.310   1.00 46.37 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? -17.453 11.798  3.188   1.00 43.00 39  A 1 
ATOM 312  N N   . GLN A 1 40  ? -13.286 7.330   3.866   1.00 61.73 40  A 1 
ATOM 313  C CA  . GLN A 1 40  ? -12.375 6.485   3.109   1.00 65.17 40  A 1 
ATOM 314  C C   . GLN A 1 40  ? -13.024 6.200   1.751   1.00 70.68 40  A 1 
ATOM 315  O O   . GLN A 1 40  ? -13.982 5.430   1.675   1.00 67.59 40  A 1 
ATOM 316  C CB  . GLN A 1 40  ? -12.039 5.213   3.901   1.00 59.11 40  A 1 
ATOM 317  C CG  . GLN A 1 40  ? -10.937 4.399   3.201   1.00 50.98 40  A 1 
ATOM 318  C CD  . GLN A 1 40  ? -10.498 3.158   3.971   1.00 47.86 40  A 1 
ATOM 319  O OE1 . GLN A 1 40  ? -11.067 2.752   4.976   1.00 44.52 40  A 1 
ATOM 320  N NE2 . GLN A 1 40  ? -9.460  2.488   3.510   1.00 43.04 40  A 1 
ATOM 321  N N   . MET A 1 41  ? -12.514 6.844   0.705   1.00 72.29 41  A 1 
ATOM 322  C CA  . MET A 1 41  ? -12.963 6.612   -0.665  1.00 75.84 41  A 1 
ATOM 323  C C   . MET A 1 41  ? -12.620 5.186   -1.097  1.00 76.71 41  A 1 
ATOM 324  O O   . MET A 1 41  ? -11.573 4.644   -0.729  1.00 75.34 41  A 1 
ATOM 325  C CB  . MET A 1 41  ? -12.351 7.647   -1.618  1.00 75.39 41  A 1 
ATOM 326  C CG  . MET A 1 41  ? -12.806 9.071   -1.285  1.00 73.86 41  A 1 
ATOM 327  S SD  . MET A 1 41  ? -12.132 10.344  -2.376  1.00 71.46 41  A 1 
ATOM 328  C CE  . MET A 1 41  ? -13.191 10.112  -3.821  1.00 63.81 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? -13.514 4.575   -1.875  1.00 85.94 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? -13.278 3.272   -2.495  1.00 86.41 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? -12.292 3.418   -3.647  1.00 87.64 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? -12.134 4.499   -4.207  1.00 87.64 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? -14.594 2.674   -2.990  1.00 86.14 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? -15.604 2.392   -1.876  1.00 85.31 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? -16.893 1.897   -2.533  1.00 83.19 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? -18.007 1.684   -1.517  1.00 77.94 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? -19.281 1.435   -2.240  1.00 73.37 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? -11.652 2.324   -4.031  1.00 90.34 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? -10.748 2.275   -5.181  1.00 91.41 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? -11.151 1.128   -6.082  1.00 93.98 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? -11.619 0.105   -5.585  1.00 93.79 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? -9.304  2.132   -4.706  1.00 88.19 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? -8.914  3.269   -3.762  1.00 86.06 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? -7.473  3.133   -3.305  1.00 82.55 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? -7.252  1.904   -2.521  1.00 77.02 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? -6.050  1.409   -2.296  1.00 72.43 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? -4.989  2.033   -2.680  1.00 67.43 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? -5.878  0.263   -1.712  1.00 64.00 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? -10.986 1.289   -7.377  1.00 95.66 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? -11.374 0.282   -8.350  1.00 97.01 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? -10.181 -0.184  -9.187  1.00 97.38 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? -9.279  0.593   -9.516  1.00 97.03 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? -12.528 0.816   -9.199  1.00 97.20 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? -10.192 -1.461  -9.539  1.00 98.12 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? -9.336  -2.055  -10.544 1.00 98.37 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? -10.219 -2.423  -11.735 1.00 98.67 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? -10.923 -3.434  -11.705 1.00 98.46 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? -8.598  -3.257  -9.928  1.00 97.70 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? -7.503  -3.837  -10.833 1.00 93.23 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? -6.380  -2.825  -11.064 1.00 89.74 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? -6.887  -5.069  -10.166 1.00 90.13 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? -10.215 -1.569  -12.746 1.00 98.64 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? -10.934 -1.781  -13.998 1.00 98.77 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? -10.100 -2.695  -14.894 1.00 98.78 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? -8.962  -2.363  -15.212 1.00 98.64 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? -11.214 -0.438  -14.671 1.00 98.74 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? -11.939 0.562   -13.797 1.00 98.72 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? -13.315 0.418   -13.554 1.00 98.13 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? -11.233 1.630   -13.211 1.00 98.16 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? -13.989 1.342   -12.736 1.00 98.01 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? -11.908 2.553   -12.393 1.00 97.86 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? -13.287 2.411   -12.157 1.00 98.26 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? -10.647 -3.835  -15.272 1.00 98.78 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -9.914  -4.871  -15.998 1.00 98.82 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -10.671 -5.202  -17.278 1.00 98.77 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? -11.853 -5.555  -17.231 1.00 98.51 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -9.687  -6.120  -15.115 1.00 98.78 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -9.087  -5.759  -13.737 1.00 98.34 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -8.761  -7.105  -15.847 1.00 98.28 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -9.005  -6.940  -12.765 1.00 96.65 47  A 1 
ATOM 381  N N   . ASP A 1 48  ? -9.995  -5.090  -18.410 1.00 98.67 48  A 1 
ATOM 382  C CA  . ASP A 1 48  ? -10.529 -5.582  -19.672 1.00 98.57 48  A 1 
ATOM 383  C C   . ASP A 1 48  ? -10.631 -7.115  -19.684 1.00 98.54 48  A 1 
ATOM 384  O O   . ASP A 1 48  ? -9.944  -7.818  -18.936 1.00 97.66 48  A 1 
ATOM 385  C CB  . ASP A 1 48  ? -9.702  -5.061  -20.854 1.00 98.10 48  A 1 
ATOM 386  C CG  . ASP A 1 48  ? -10.416 -5.287  -22.193 1.00 95.64 48  A 1 
ATOM 387  O OD1 . ASP A 1 48  ? -11.669 -5.421  -22.176 1.00 89.23 48  A 1 
ATOM 388  O OD2 . ASP A 1 48  ? -9.767  -5.203  -23.237 1.00 88.42 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -11.518 -7.640  -20.533 1.00 98.51 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -11.757 -9.078  -20.654 1.00 98.51 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -10.841 -9.720  -21.697 1.00 98.51 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -10.020 -10.568 -21.345 1.00 98.00 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -13.257 -9.316  -20.920 1.00 98.20 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -13.600 -10.799 -21.101 1.00 97.27 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -15.104 -10.984 -21.314 1.00 96.69 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -15.404 -12.231 -22.061 1.00 94.82 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -15.757 -12.307 -23.336 1.00 94.98 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -16.003 -11.258 -24.052 1.00 89.31 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -15.851 -13.433 -23.944 1.00 89.98 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? -11.008 -9.323  -22.960 1.00 98.16 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? -10.369 -9.967  -24.111 1.00 98.11 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? -8.976  -9.362  -24.353 1.00 98.14 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? -8.813  -8.152  -24.282 1.00 97.10 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? -11.286 -9.858  -25.341 1.00 97.57 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? -12.659 -10.499 -25.098 1.00 96.61 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? -12.733 -11.630 -24.570 1.00 93.66 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? -13.705 -9.867  -25.346 1.00 92.59 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? -7.969  -10.195 -24.578 1.00 98.08 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? -6.561  -9.769  -24.616 1.00 98.01 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? -5.923  -9.539  -23.237 1.00 98.23 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? -4.703  -9.427  -23.123 1.00 97.58 51  A 1 
ATOM 412  N N   . THR A 1 52  ? -6.727  -9.536  -22.162 1.00 98.34 52  A 1 
ATOM 413  C CA  . THR A 1 52  ? -6.285  -9.187  -20.802 1.00 98.62 52  A 1 
ATOM 414  C C   . THR A 1 52  ? -6.515  -10.309 -19.791 1.00 98.71 52  A 1 
ATOM 415  O O   . THR A 1 52  ? -5.558  -10.805 -19.192 1.00 98.42 52  A 1 
ATOM 416  C CB  . THR A 1 52  ? -6.954  -7.877  -20.362 1.00 98.44 52  A 1 
ATOM 417  O OG1 . THR A 1 52  ? -6.605  -6.851  -21.253 1.00 96.27 52  A 1 
ATOM 418  C CG2 . THR A 1 52  ? -6.511  -7.428  -18.971 1.00 96.47 52  A 1 
ATOM 419  N N   . LEU A 1 53  ? -7.772  -10.732 -19.585 1.00 98.68 53  A 1 
ATOM 420  C CA  . LEU A 1 53  ? -8.095  -11.904 -18.755 1.00 98.72 53  A 1 
ATOM 421  C C   . LEU A 1 53  ? -7.911  -13.205 -19.534 1.00 98.72 53  A 1 
ATOM 422  O O   . LEU A 1 53  ? -7.467  -14.215 -18.985 1.00 98.50 53  A 1 
ATOM 423  C CB  . LEU A 1 53  ? -9.545  -11.816 -18.248 1.00 98.68 53  A 1 
ATOM 424  C CG  . LEU A 1 53  ? -9.829  -10.649 -17.294 1.00 98.38 53  A 1 
ATOM 425  C CD1 . LEU A 1 53  ? -11.310 -10.654 -16.915 1.00 97.86 53  A 1 
ATOM 426  C CD2 . LEU A 1 53  ? -9.014  -10.757 -16.005 1.00 97.83 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -8.266  -13.166 -20.795 1.00 98.60 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -8.215  -14.288 -21.726 1.00 98.57 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -7.511  -13.860 -23.007 1.00 98.45 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -7.588  -12.699 -23.396 1.00 97.98 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -9.619  -14.840 -22.014 1.00 98.32 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -10.198 -15.550 -20.787 1.00 96.72 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -10.615 -13.751 -22.434 1.00 96.10 54  A 1 
ATOM 434  N N   . THR A 1 55  ? -6.818  -14.788 -23.639 1.00 98.14 55  A 1 
ATOM 435  C CA  . THR A 1 55  ? -6.109  -14.544 -24.898 1.00 97.87 55  A 1 
ATOM 436  C C   . THR A 1 55  ? -7.114  -14.233 -26.002 1.00 97.58 55  A 1 
ATOM 437  O O   . THR A 1 55  ? -8.103  -14.947 -26.167 1.00 95.86 55  A 1 
ATOM 438  C CB  . THR A 1 55  ? -5.247  -15.755 -25.291 1.00 97.02 55  A 1 
ATOM 439  O OG1 . THR A 1 55  ? -4.398  -16.118 -24.222 1.00 90.49 55  A 1 
ATOM 440  C CG2 . THR A 1 55  ? -4.342  -15.462 -26.483 1.00 89.29 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? -6.870  -13.162 -26.757 1.00 96.01 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? -7.751  -12.765 -27.857 1.00 94.74 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? -7.439  -13.565 -29.141 1.00 94.48 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? -6.275  -13.658 -29.542 1.00 91.15 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -7.648  -11.247 -28.060 1.00 91.33 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -8.789  -10.737 -28.937 1.00 83.92 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -8.837  -9.205  -28.987 1.00 86.09 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -9.913  -8.625  -28.761 1.00 77.02 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -7.825  -8.564  -29.351 1.00 79.08 56  A 1 
ATOM 450  N N   . PRO A 1 57  ? -8.448  -14.139 -29.820 1.00 94.30 57  A 1 
ATOM 451  C CA  . PRO A 1 57  ? -8.243  -14.817 -31.098 1.00 92.80 57  A 1 
ATOM 452  C C   . PRO A 1 57  ? -7.737  -13.850 -32.184 1.00 92.34 57  A 1 
ATOM 453  O O   . PRO A 1 57  ? -8.305  -12.776 -32.364 1.00 88.92 57  A 1 
ATOM 454  C CB  . PRO A 1 57  ? -9.601  -15.419 -31.485 1.00 90.80 57  A 1 
ATOM 455  C CG  . PRO A 1 57  ? -10.341 -15.526 -30.156 1.00 89.13 57  A 1 
ATOM 456  C CD  . PRO A 1 57  ? -9.822  -14.322 -29.377 1.00 92.54 57  A 1 
ATOM 457  N N   . PRO A 1 58  ? -6.730  -14.215 -32.989 1.00 92.65 58  A 1 
ATOM 458  C CA  . PRO A 1 58  ? -6.054  -13.271 -33.887 1.00 90.72 58  A 1 
ATOM 459  C C   . PRO A 1 58  ? -6.828  -12.912 -35.166 1.00 90.01 58  A 1 
ATOM 460  O O   . PRO A 1 58  ? -6.333  -12.122 -35.971 1.00 84.27 58  A 1 
ATOM 461  C CB  . PRO A 1 58  ? -4.716  -13.950 -34.211 1.00 88.81 58  A 1 
ATOM 462  C CG  . PRO A 1 58  ? -5.048  -15.441 -34.122 1.00 88.21 58  A 1 
ATOM 463  C CD  . PRO A 1 58  ? -6.038  -15.495 -32.965 1.00 91.39 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? -7.996  -13.520 -35.421 1.00 89.75 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? -8.720  -13.386 -36.701 1.00 89.21 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? -9.968  -12.519 -36.568 1.00 88.42 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? -10.134 -11.576 -37.336 1.00 82.13 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? -9.076  -14.766 -37.292 1.00 87.25 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? -9.783  -14.645 -38.652 1.00 81.91 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? -7.821  -15.627 -37.505 1.00 82.06 59  A 1 
ATOM 471  N N   . ASP A 1 60  ? -10.861 -12.864 -35.649 1.00 89.42 60  A 1 
ATOM 472  C CA  . ASP A 1 60  ? -12.166 -12.224 -35.461 1.00 88.20 60  A 1 
ATOM 473  C C   . ASP A 1 60  ? -12.265 -11.418 -34.157 1.00 88.50 60  A 1 
ATOM 474  O O   . ASP A 1 60  ? -13.217 -10.661 -33.989 1.00 84.06 60  A 1 
ATOM 475  C CB  . ASP A 1 60  ? -13.281 -13.282 -35.573 1.00 85.92 60  A 1 
ATOM 476  C CG  . ASP A 1 60  ? -13.120 -14.488 -34.632 1.00 85.23 60  A 1 
ATOM 477  O OD1 . ASP A 1 60  ? -12.318 -14.434 -33.678 1.00 80.42 60  A 1 
ATOM 478  O OD2 . ASP A 1 60  ? -13.740 -15.540 -34.906 1.00 81.52 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? -11.270 -11.538 -33.279 1.00 89.99 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? -11.231 -10.871 -31.977 1.00 89.76 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? -12.461 -11.177 -31.099 1.00 90.78 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? -12.829 -10.387 -30.235 1.00 87.25 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? -10.951 -9.371  -32.165 1.00 88.09 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? -9.746  -9.066  -33.036 1.00 86.52 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? -8.449  -9.269  -32.534 1.00 81.24 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? -9.917  -8.595  -34.350 1.00 81.67 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? -7.327  -9.001  -33.336 1.00 78.45 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? -8.793  -8.327  -35.152 1.00 79.41 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? -7.497  -8.530  -34.643 1.00 80.76 61  A 1 
ATOM 490  N N   . GLN A 1 62  ? -13.106 -12.330 -31.324 1.00 91.29 62  A 1 
ATOM 491  C CA  . GLN A 1 62  ? -14.319 -12.741 -30.619 1.00 92.62 62  A 1 
ATOM 492  C C   . GLN A 1 62  ? -14.159 -14.117 -29.966 1.00 94.21 62  A 1 
ATOM 493  O O   . GLN A 1 62  ? -13.798 -15.113 -30.598 1.00 92.56 62  A 1 
ATOM 494  C CB  . GLN A 1 62  ? -15.533 -12.725 -31.560 1.00 88.90 62  A 1 
ATOM 495  C CG  . GLN A 1 62  ? -15.974 -11.297 -31.914 1.00 79.38 62  A 1 
ATOM 496  C CD  . GLN A 1 62  ? -17.235 -11.247 -32.773 1.00 77.69 62  A 1 
ATOM 497  O OE1 . GLN A 1 62  ? -17.722 -12.234 -33.304 1.00 71.75 62  A 1 
ATOM 498  N NE2 . GLN A 1 62  ? -17.829 -10.087 -32.945 1.00 67.74 62  A 1 
ATOM 499  N N   . ILE A 1 63  ? -14.495 -14.183 -28.684 1.00 94.47 63  A 1 
ATOM 500  C CA  . ILE A 1 63  ? -14.540 -15.431 -27.917 1.00 95.89 63  A 1 
ATOM 501  C C   . ILE A 1 63  ? -16.001 -15.888 -27.842 1.00 96.31 63  A 1 
ATOM 502  O O   . ILE A 1 63  ? -16.701 -15.672 -26.855 1.00 94.87 63  A 1 
ATOM 503  C CB  . ILE A 1 63  ? -13.849 -15.273 -26.544 1.00 95.55 63  A 1 
ATOM 504  C CG1 . ILE A 1 63  ? -12.407 -14.749 -26.733 1.00 93.35 63  A 1 
ATOM 505  C CG2 . ILE A 1 63  ? -13.830 -16.633 -25.811 1.00 93.14 63  A 1 
ATOM 506  C CD1 . ILE A 1 63  ? -11.695 -14.428 -25.424 1.00 85.57 63  A 1 
ATOM 507  N N   . ASP A 1 64  ? -16.460 -16.489 -28.937 1.00 96.09 64  A 1 
ATOM 508  C CA  . ASP A 1 64  ? -17.831 -16.965 -29.171 1.00 95.46 64  A 1 
ATOM 509  C C   . ASP A 1 64  ? -17.999 -18.481 -28.962 1.00 95.88 64  A 1 
ATOM 510  O O   . ASP A 1 64  ? -19.053 -19.052 -29.228 1.00 94.18 64  A 1 
ATOM 511  C CB  . ASP A 1 64  ? -18.260 -16.540 -30.586 1.00 93.67 64  A 1 
ATOM 512  C CG  . ASP A 1 64  ? -17.459 -17.213 -31.710 1.00 92.64 64  A 1 
ATOM 513  O OD1 . ASP A 1 64  ? -16.500 -17.971 -31.427 1.00 89.85 64  A 1 
ATOM 514  O OD2 . ASP A 1 64  ? -17.771 -16.963 -32.889 1.00 88.68 64  A 1 
ATOM 515  N N   . SER A 1 65  ? -16.960 -19.153 -28.497 1.00 96.13 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? -16.988 -20.593 -28.228 1.00 96.47 65  A 1 
ATOM 517  C C   . SER A 1 65  ? -15.981 -20.998 -27.150 1.00 97.07 65  A 1 
ATOM 518  O O   . SER A 1 65  ? -14.940 -20.371 -26.968 1.00 96.64 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? -16.731 -21.380 -29.518 1.00 95.51 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? -15.458 -21.061 -30.052 1.00 94.23 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? -16.276 -22.095 -26.462 1.00 96.83 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? -15.392 -22.646 -25.427 1.00 97.02 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? -14.027 -23.090 -25.976 1.00 97.07 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? -13.056 -23.077 -25.235 1.00 96.48 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? -16.082 -23.838 -24.737 1.00 96.89 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? -17.346 -23.483 -23.936 1.00 96.22 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? -17.980 -24.766 -23.394 1.00 94.21 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? -17.043 -22.570 -22.752 1.00 94.71 66  A 1 
ATOM 529  N N   . SER A 1 67  ? -13.945 -23.469 -27.250 1.00 96.91 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? -12.685 -23.861 -27.893 1.00 96.60 67  A 1 
ATOM 531  C C   . SER A 1 67  ? -11.727 -22.695 -28.142 1.00 96.69 67  A 1 
ATOM 532  O O   . SER A 1 67  ? -10.537 -22.933 -28.316 1.00 95.72 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? -12.966 -24.571 -29.219 1.00 95.94 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? -13.854 -23.818 -30.026 1.00 89.65 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? -12.228 -21.453 -28.159 1.00 97.22 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? -11.417 -20.230 -28.286 1.00 97.14 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? -10.987 -19.666 -26.926 1.00 97.36 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? -10.189 -18.734 -26.890 1.00 96.72 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? -12.196 -19.167 -29.069 1.00 96.67 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? -12.468 -19.511 -30.541 1.00 96.34 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? -13.185 -18.307 -31.175 1.00 95.26 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? -13.615 -18.491 -32.621 1.00 93.79 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? -14.321 -17.268 -33.090 1.00 90.60 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? -11.539 -20.195 -25.835 1.00 97.40 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? -11.270 -19.692 -24.496 1.00 97.67 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? -9.925  -20.203 -23.970 1.00 97.84 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? -9.784  -21.380 -23.645 1.00 97.43 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? -12.439 -20.068 -23.572 1.00 97.40 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? -12.238 -19.614 -22.119 1.00 96.98 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? -12.121 -18.097 -22.004 1.00 95.36 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? -13.425 -20.059 -21.269 1.00 95.22 69  A 1 
ATOM 552  N N   . GLU A 1 70  ? -8.987  -19.285 -23.794 1.00 97.85 70  A 1 
ATOM 553  C CA  . GLU A 1 70  ? -7.703  -19.530 -23.140 1.00 97.88 70  A 1 
ATOM 554  C C   . GLU A 1 70  ? -7.419  -18.401 -22.144 1.00 98.17 70  A 1 
ATOM 555  O O   . GLU A 1 70  ? -7.441  -17.229 -22.506 1.00 97.78 70  A 1 
ATOM 556  C CB  . GLU A 1 70  ? -6.605  -19.652 -24.211 1.00 97.08 70  A 1 
ATOM 557  C CG  . GLU A 1 70  ? -5.252  -20.025 -23.598 1.00 92.29 70  A 1 
ATOM 558  C CD  . GLU A 1 70  ? -4.132  -20.194 -24.636 1.00 89.31 70  A 1 
ATOM 559  O OE1 . GLU A 1 70  ? -3.006  -20.523 -24.197 1.00 79.77 70  A 1 
ATOM 560  O OE2 . GLU A 1 70  ? -4.388  -20.010 -25.842 1.00 81.52 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? -7.168  -18.725 -20.881 1.00 98.40 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? -6.787  -17.706 -19.898 1.00 98.50 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? -5.409  -17.136 -20.215 1.00 98.49 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? -4.475  -17.887 -20.508 1.00 98.23 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? -6.827  -18.270 -18.477 1.00 98.49 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? -8.225  -18.380 -17.920 1.00 98.56 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? -8.820  -17.264 -17.302 1.00 97.77 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? -8.946  -19.583 -18.033 1.00 97.83 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? -10.126 -17.352 -16.793 1.00 97.62 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? -10.254 -19.671 -17.529 1.00 97.50 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? -10.842 -18.557 -16.906 1.00 98.10 71  A 1 
ATOM 572  N N   . TYR A 1 72  ? -5.263  -15.823 -20.080 1.00 98.49 72  A 1 
ATOM 573  C CA  . TYR A 1 72  ? -3.967  -15.185 -20.250 1.00 98.56 72  A 1 
ATOM 574  C C   . TYR A 1 72  ? -2.965  -15.770 -19.241 1.00 98.58 72  A 1 
ATOM 575  O O   . TYR A 1 72  ? -3.306  -15.961 -18.062 1.00 98.27 72  A 1 
ATOM 576  C CB  . TYR A 1 72  ? -4.101  -13.663 -20.117 1.00 98.43 72  A 1 
ATOM 577  C CG  . TYR A 1 72  ? -2.962  -12.911 -20.774 1.00 98.39 72  A 1 
ATOM 578  C CD1 . TYR A 1 72  ? -1.697  -12.844 -20.158 1.00 97.39 72  A 1 
ATOM 579  C CD2 . TYR A 1 72  ? -3.154  -12.301 -22.028 1.00 97.49 72  A 1 
ATOM 580  C CE1 . TYR A 1 72  ? -0.632  -12.180 -20.792 1.00 96.99 72  A 1 
ATOM 581  C CE2 . TYR A 1 72  ? -2.093  -11.630 -22.665 1.00 96.85 72  A 1 
ATOM 582  C CZ  . TYR A 1 72  ? -0.828  -11.570 -22.047 1.00 97.46 72  A 1 
ATOM 583  O OH  . TYR A 1 72  ? 0.202   -10.925 -22.656 1.00 96.58 72  A 1 
ATOM 584  N N   . PRO A 1 73  ? -1.717  -16.073 -19.653 1.00 98.46 73  A 1 
ATOM 585  C CA  . PRO A 1 73  ? -0.741  -16.682 -18.763 1.00 98.38 73  A 1 
ATOM 586  C C   . PRO A 1 73  ? -0.588  -15.917 -17.444 1.00 98.39 73  A 1 
ATOM 587  O O   . PRO A 1 73  ? -0.445  -14.694 -17.412 1.00 98.10 73  A 1 
ATOM 588  C CB  . PRO A 1 73  ? 0.563   -16.736 -19.557 1.00 98.04 73  A 1 
ATOM 589  C CG  . PRO A 1 73  ? 0.076   -16.867 -21.001 1.00 97.20 73  A 1 
ATOM 590  C CD  . PRO A 1 73  ? -1.188  -16.011 -21.007 1.00 98.14 73  A 1 
ATOM 591  N N   . LYS A 1 74  ? -0.586  -16.650 -16.331 1.00 97.57 74  A 1 
ATOM 592  C CA  . LYS A 1 74  ? -0.391  -16.132 -14.965 1.00 97.48 74  A 1 
ATOM 593  C C   . LYS A 1 74  ? -1.505  -15.217 -14.419 1.00 97.72 74  A 1 
ATOM 594  O O   . LYS A 1 74  ? -1.411  -14.820 -13.258 1.00 97.33 74  A 1 
ATOM 595  C CB  . LYS A 1 74  ? 0.987   -15.455 -14.837 1.00 97.07 74  A 1 
ATOM 596  C CG  . LYS A 1 74  ? 2.185   -16.221 -15.417 1.00 96.61 74  A 1 
ATOM 597  C CD  . LYS A 1 74  ? 3.407   -15.297 -15.363 1.00 95.07 74  A 1 
ATOM 598  C CE  . LYS A 1 74  ? 4.657   -15.856 -16.025 1.00 92.72 74  A 1 
ATOM 599  N NZ  . LYS A 1 74  ? 5.723   -14.822 -16.014 1.00 87.32 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? -2.564  -14.908 -15.186 1.00 98.49 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? -3.623  -13.970 -14.769 1.00 98.63 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? -4.309  -14.398 -13.468 1.00 98.58 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? -4.428  -13.597 -12.544 1.00 98.34 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? -4.643  -13.754 -15.901 1.00 98.58 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? -5.519  -14.975 -16.203 1.00 98.07 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? -5.564  -12.571 -15.591 1.00 97.12 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? -4.678  -15.677 -13.347 1.00 98.57 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? -5.458  -16.191 -12.211 1.00 98.47 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? -4.698  -15.993 -10.892 1.00 98.04 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? -5.210  -15.371 -9.967  1.00 97.34 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? -5.847  -17.667 -12.441 1.00 98.47 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? -6.706  -17.803 -13.721 1.00 98.12 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? -6.594  -18.226 -11.216 1.00 98.05 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? -7.145  -19.231 -14.058 1.00 96.52 76  A 1 
ATOM 615  N N   . ARG A 1 77  ? -3.448  -16.458 -10.815 1.00 97.31 77  A 1 
ATOM 616  C CA  . ARG A 1 77  ? -2.658  -16.334 -9.577  1.00 95.97 77  A 1 
ATOM 617  C C   . ARG A 1 77  ? -2.394  -14.883 -9.171  1.00 95.00 77  A 1 
ATOM 618  O O   . ARG A 1 77  ? -2.324  -14.592 -7.982  1.00 93.53 77  A 1 
ATOM 619  C CB  . ARG A 1 77  ? -1.349  -17.131 -9.688  1.00 94.50 77  A 1 
ATOM 620  C CG  . ARG A 1 77  ? -0.326  -16.505 -10.657 1.00 90.08 77  A 1 
ATOM 621  C CD  . ARG A 1 77  ? 0.955   -17.332 -10.667 1.00 87.24 77  A 1 
ATOM 622  N NE  . ARG A 1 77  ? 2.028   -16.690 -11.452 1.00 79.80 77  A 1 
ATOM 623  C CZ  . ARG A 1 77  ? 3.129   -17.288 -11.859 1.00 74.43 77  A 1 
ATOM 624  N NH1 . ARG A 1 77  ? 3.331   -18.557 -11.695 1.00 66.62 77  A 1 
ATOM 625  N NH2 . ARG A 1 77  ? 4.067   -16.620 -12.437 1.00 67.09 77  A 1 
ATOM 626  N N   . ASN A 1 78  ? -2.238  -13.985 -10.149 1.00 96.30 78  A 1 
ATOM 627  C CA  . ASN A 1 78  ? -1.947  -12.582 -9.883  1.00 95.80 78  A 1 
ATOM 628  C C   . ASN A 1 78  ? -3.200  -11.795 -9.500  1.00 95.11 78  A 1 
ATOM 629  O O   . ASN A 1 78  ? -3.152  -11.024 -8.544  1.00 94.58 78  A 1 
ATOM 630  C CB  . ASN A 1 78  ? -1.197  -11.986 -11.075 1.00 96.21 78  A 1 
ATOM 631  C CG  . ASN A 1 78  ? 0.252   -12.416 -11.045 1.00 95.62 78  A 1 
ATOM 632  O OD1 . ASN A 1 78  ? 0.984   -12.127 -10.110 1.00 90.99 78  A 1 
ATOM 633  N ND2 . ASN A 1 78  ? 0.706   -13.146 -12.028 1.00 91.35 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? -4.340  -12.054 -10.146 1.00 97.94 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? -5.620  -11.502 -9.698  1.00 97.85 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? -5.984  -11.997 -8.298  1.00 96.83 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? -6.401  -11.193 -7.469  1.00 96.11 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? -6.731  -11.860 -10.690 1.00 98.29 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? -6.657  -11.124 -12.034 1.00 97.90 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? -7.818  -11.605 -12.897 1.00 97.03 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? -6.766  -9.604  -11.882 1.00 96.94 79  A 1 
ATOM 642  N N   . TYR A 1 80  ? -5.761  -13.277 -8.003  1.00 96.80 80  A 1 
ATOM 643  C CA  . TYR A 1 80  ? -5.912  -13.807 -6.648  1.00 94.80 80  A 1 
ATOM 644  C C   . TYR A 1 80  ? -5.028  -13.049 -5.656  1.00 92.38 80  A 1 
ATOM 645  O O   . TYR A 1 80  ? -5.515  -12.562 -4.638  1.00 90.33 80  A 1 
ATOM 646  C CB  . TYR A 1 80  ? -5.588  -15.303 -6.635  1.00 93.90 80  A 1 
ATOM 647  C CG  . TYR A 1 80  ? -5.640  -15.899 -5.241  1.00 92.19 80  A 1 
ATOM 648  C CD1 . TYR A 1 80  ? -4.455  -16.101 -4.507  1.00 88.30 80  A 1 
ATOM 649  C CD2 . TYR A 1 80  ? -6.886  -16.219 -4.662  1.00 88.49 80  A 1 
ATOM 650  C CE1 . TYR A 1 80  ? -4.513  -16.627 -3.204  1.00 86.66 80  A 1 
ATOM 651  C CE2 . TYR A 1 80  ? -6.946  -16.744 -3.360  1.00 86.69 80  A 1 
ATOM 652  C CZ  . TYR A 1 80  ? -5.760  -16.952 -2.629  1.00 87.41 80  A 1 
ATOM 653  O OH  . TYR A 1 80  ? -5.817  -17.462 -1.370  1.00 85.76 80  A 1 
ATOM 654  N N   . LEU A 1 81  ? -3.745  -12.872 -5.970  1.00 93.06 81  A 1 
ATOM 655  C CA  . LEU A 1 81  ? -2.804  -12.135 -5.124  1.00 89.49 81  A 1 
ATOM 656  C C   . LEU A 1 81  ? -3.260  -10.690 -4.869  1.00 87.54 81  A 1 
ATOM 657  O O   . LEU A 1 81  ? -3.240  -10.241 -3.721  1.00 85.24 81  A 1 
ATOM 658  C CB  . LEU A 1 81  ? -1.420  -12.177 -5.795  1.00 87.42 81  A 1 
ATOM 659  C CG  . LEU A 1 81  ? -0.314  -11.474 -4.997  1.00 80.40 81  A 1 
ATOM 660  C CD1 . LEU A 1 81  ? -0.026  -12.217 -3.690  1.00 76.77 81  A 1 
ATOM 661  C CD2 . LEU A 1 81  ? 0.966   -11.422 -5.824  1.00 75.38 81  A 1 
ATOM 662  N N   . LEU A 1 82  ? -3.693  -9.979  -5.917  1.00 93.17 82  A 1 
ATOM 663  C CA  . LEU A 1 82  ? -4.208  -8.612  -5.813  1.00 93.62 82  A 1 
ATOM 664  C C   . LEU A 1 82  ? -5.490  -8.566  -4.978  1.00 92.12 82  A 1 
ATOM 665  O O   . LEU A 1 82  ? -5.606  -7.719  -4.097  1.00 90.57 82  A 1 
ATOM 666  C CB  . LEU A 1 82  ? -4.437  -8.030  -7.223  1.00 95.15 82  A 1 
ATOM 667  C CG  . LEU A 1 82  ? -3.159  -7.787  -8.051  1.00 95.46 82  A 1 
ATOM 668  C CD1 . LEU A 1 82  ? -3.540  -7.358  -9.467  1.00 95.15 82  A 1 
ATOM 669  C CD2 . LEU A 1 82  ? -2.264  -6.708  -7.448  1.00 95.17 82  A 1 
ATOM 670  N N   . ARG A 1 83  ? -6.423  -9.511  -5.193  1.00 93.08 83  A 1 
ATOM 671  C CA  . ARG A 1 83  ? -7.687  -9.603  -4.438  1.00 91.67 83  A 1 
ATOM 672  C C   . ARG A 1 83  ? -7.464  -9.862  -2.950  1.00 89.24 83  A 1 
ATOM 673  O O   . ARG A 1 83  ? -8.196  -9.326  -2.127  1.00 85.62 83  A 1 
ATOM 674  C CB  . ARG A 1 83  ? -8.580  -10.689 -5.068  1.00 91.86 83  A 1 
ATOM 675  C CG  . ARG A 1 83  ? -10.012 -10.763 -4.492  1.00 88.25 83  A 1 
ATOM 676  C CD  . ARG A 1 83  ? -10.795 -9.463  -4.719  1.00 88.29 83  A 1 
ATOM 677  N NE  . ARG A 1 83  ? -12.211 -9.565  -4.329  1.00 86.94 83  A 1 
ATOM 678  C CZ  . ARG A 1 83  ? -13.125 -8.627  -4.553  1.00 87.74 83  A 1 
ATOM 679  N NH1 . ARG A 1 83  ? -12.844 -7.486  -5.091  1.00 78.54 83  A 1 
ATOM 680  N NH2 . ARG A 1 83  ? -14.371 -8.807  -4.255  1.00 80.65 83  A 1 
ATOM 681  N N   . GLN A 1 84  ? -6.461  -10.658 -2.608  1.00 88.60 84  A 1 
ATOM 682  C CA  . GLN A 1 84  ? -6.137  -10.992 -1.220  1.00 84.05 84  A 1 
ATOM 683  C C   . GLN A 1 84  ? -5.376  -9.878  -0.491  1.00 81.80 84  A 1 
ATOM 684  O O   . GLN A 1 84  ? -5.533  -9.721  0.718   1.00 79.17 84  A 1 
ATOM 685  C CB  . GLN A 1 84  ? -5.317  -12.290 -1.191  1.00 82.28 84  A 1 
ATOM 686  C CG  . GLN A 1 84  ? -6.115  -13.533 -1.606  1.00 76.17 84  A 1 
ATOM 687  C CD  . GLN A 1 84  ? -7.321  -13.797 -0.717  1.00 72.12 84  A 1 
ATOM 688  O OE1 . GLN A 1 84  ? -7.264  -13.721 0.498   1.00 66.69 84  A 1 
ATOM 689  N NE2 . GLN A 1 84  ? -8.464  -14.102 -1.284  1.00 63.81 84  A 1 
ATOM 690  N N   . ARG A 1 85  ? -4.527  -9.120  -1.202  1.00 83.27 85  A 1 
ATOM 691  C CA  . ARG A 1 85  ? -3.615  -8.152  -0.567  1.00 80.53 85  A 1 
ATOM 692  C C   . ARG A 1 85  ? -4.089  -6.706  -0.612  1.00 80.78 85  A 1 
ATOM 693  O O   . ARG A 1 85  ? -3.586  -5.897  0.167   1.00 78.77 85  A 1 
ATOM 694  C CB  . ARG A 1 85  ? -2.225  -8.266  -1.190  1.00 78.43 85  A 1 
ATOM 695  C CG  . ARG A 1 85  ? -1.557  -9.598  -0.842  1.00 74.82 85  A 1 
ATOM 696  C CD  . ARG A 1 85  ? -0.094  -9.556  -1.275  1.00 70.72 85  A 1 
ATOM 697  N NE  . ARG A 1 85  ? 0.605   -10.803 -0.920  1.00 66.72 85  A 1 
ATOM 698  C CZ  . ARG A 1 85  ? 1.912   -10.979 -0.889  1.00 62.33 85  A 1 
ATOM 699  N NH1 . ARG A 1 85  ? 2.745   -10.020 -1.192  1.00 60.44 85  A 1 
ATOM 700  N NH2 . ARG A 1 85  ? 2.407   -12.138 -0.548  1.00 58.50 85  A 1 
ATOM 701  N N   . LEU A 1 86  ? -5.008  -6.387  -1.524  1.00 84.01 86  A 1 
ATOM 702  C CA  . LEU A 1 86  ? -5.464  -5.029  -1.791  1.00 85.49 86  A 1 
ATOM 703  C C   . LEU A 1 86  ? -6.985  -4.936  -1.667  1.00 85.73 86  A 1 
ATOM 704  O O   . LEU A 1 86  ? -7.695  -5.934  -1.739  1.00 85.12 86  A 1 
ATOM 705  C CB  . LEU A 1 86  ? -4.954  -4.578  -3.176  1.00 86.88 86  A 1 
ATOM 706  C CG  . LEU A 1 86  ? -3.435  -4.695  -3.394  1.00 87.63 86  A 1 
ATOM 707  C CD1 . LEU A 1 86  ? -3.081  -4.282  -4.820  1.00 86.33 86  A 1 
ATOM 708  C CD2 . LEU A 1 86  ? -2.636  -3.812  -2.439  1.00 86.78 86  A 1 
ATOM 709  N N   . ASP A 1 87  ? -7.485  -3.721  -1.460  1.00 84.90 87  A 1 
ATOM 710  C CA  . ASP A 1 87  ? -8.898  -3.432  -1.208  1.00 84.63 87  A 1 
ATOM 711  C C   . ASP A 1 87  ? -9.619  -2.819  -2.422  1.00 87.34 87  A 1 
ATOM 712  O O   . ASP A 1 87  ? -10.578 -2.072  -2.259  1.00 86.81 87  A 1 
ATOM 713  C CB  . ASP A 1 87  ? -9.036  -2.588  0.074   1.00 80.61 87  A 1 
ATOM 714  C CG  . ASP A 1 87  ? -8.465  -1.169  -0.048  1.00 75.43 87  A 1 
ATOM 715  O OD1 . ASP A 1 87  ? -7.570  -0.945  -0.891  1.00 71.98 87  A 1 
ATOM 716  O OD2 . ASP A 1 87  ? -8.883  -0.307  0.753   1.00 70.98 87  A 1 
ATOM 717  N N   . PHE A 1 88  ? -9.154  -3.128  -3.636  1.00 90.99 88  A 1 
ATOM 718  C CA  . PHE A 1 88  ? -9.814  -2.699  -4.863  1.00 92.98 88  A 1 
ATOM 719  C C   . PHE A 1 88  ? -11.141 -3.429  -5.077  1.00 93.74 88  A 1 
ATOM 720  O O   . PHE A 1 88  ? -11.236 -4.646  -4.906  1.00 93.18 88  A 1 
ATOM 721  C CB  . PHE A 1 88  ? -8.902  -2.903  -6.079  1.00 93.52 88  A 1 
ATOM 722  C CG  . PHE A 1 88  ? -7.679  -2.013  -6.109  1.00 93.72 88  A 1 
ATOM 723  C CD1 . PHE A 1 88  ? -7.823  -0.629  -6.308  1.00 92.38 88  A 1 
ATOM 724  C CD2 . PHE A 1 88  ? -6.398  -2.566  -5.964  1.00 92.54 88  A 1 
ATOM 725  C CE1 . PHE A 1 88  ? -6.691  0.201   -6.344  1.00 92.06 88  A 1 
ATOM 726  C CE2 . PHE A 1 88  ? -5.265  -1.733  -6.003  1.00 92.29 88  A 1 
ATOM 727  C CZ  . PHE A 1 88  ? -5.411  -0.348  -6.189  1.00 92.96 88  A 1 
ATOM 728  N N   . GLU A 1 89  ? -12.145 -2.678  -5.531  1.00 94.77 89  A 1 
ATOM 729  C CA  . GLU A 1 89  ? -13.310 -3.239  -6.203  1.00 95.73 89  A 1 
ATOM 730  C C   . GLU A 1 89  ? -12.884 -3.698  -7.606  1.00 97.07 89  A 1 
ATOM 731  O O   . GLU A 1 89  ? -12.315 -2.913  -8.365  1.00 96.92 89  A 1 
ATOM 732  C CB  . GLU A 1 89  ? -14.435 -2.187  -6.235  1.00 94.60 89  A 1 
ATOM 733  C CG  . GLU A 1 89  ? -15.755 -2.729  -6.789  1.00 87.73 89  A 1 
ATOM 734  C CD  . GLU A 1 89  ? -16.941 -1.759  -6.606  1.00 86.37 89  A 1 
ATOM 735  O OE1 . GLU A 1 89  ? -17.758 -1.590  -7.534  1.00 78.16 89  A 1 
ATOM 736  O OE2 . GLU A 1 89  ? -17.079 -1.175  -5.510  1.00 79.97 89  A 1 
ATOM 737  N N   . PHE A 1 90  ? -13.107 -4.966  -7.941  1.00 97.60 90  A 1 
ATOM 738  C CA  . PHE A 1 90  ? -12.739 -5.521  -9.246  1.00 98.23 90  A 1 
ATOM 739  C C   . PHE A 1 90  ? -13.883 -5.317  -10.229 1.00 98.40 90  A 1 
ATOM 740  O O   . PHE A 1 90  ? -14.974 -5.844  -10.029 1.00 97.98 90  A 1 
ATOM 741  C CB  . PHE A 1 90  ? -12.364 -7.005  -9.134  1.00 98.06 90  A 1 
ATOM 742  C CG  . PHE A 1 90  ? -10.961 -7.323  -8.651  1.00 98.04 90  A 1 
ATOM 743  C CD1 . PHE A 1 90  ? -10.216 -6.431  -7.858  1.00 96.97 90  A 1 
ATOM 744  C CD2 . PHE A 1 90  ? -10.385 -8.554  -9.025  1.00 96.90 90  A 1 
ATOM 745  C CE1 . PHE A 1 90  ? -8.910  -6.755  -7.450  1.00 96.45 90  A 1 
ATOM 746  C CE2 . PHE A 1 90  ? -9.083  -8.878  -8.617  1.00 96.30 90  A 1 
ATOM 747  C CZ  . PHE A 1 90  ? -8.343  -7.980  -7.832  1.00 96.87 90  A 1 
ATOM 748  N N   . VAL A 1 91  ? -13.634 -4.566  -11.288 1.00 98.58 91  A 1 
ATOM 749  C CA  . VAL A 1 91  ? -14.636 -4.175  -12.277 1.00 98.75 91  A 1 
ATOM 750  C C   . VAL A 1 91  ? -14.199 -4.648  -13.655 1.00 98.82 91  A 1 
ATOM 751  O O   . VAL A 1 91  ? -13.205 -4.167  -14.188 1.00 98.70 91  A 1 
ATOM 752  C CB  . VAL A 1 91  ? -14.862 -2.655  -12.259 1.00 98.64 91  A 1 
ATOM 753  C CG1 . VAL A 1 91  ? -16.028 -2.276  -13.179 1.00 97.77 91  A 1 
ATOM 754  C CG2 . VAL A 1 91  ? -15.163 -2.145  -10.845 1.00 97.54 91  A 1 
ATOM 755  N N   . MET A 1 92  ? -14.940 -5.574  -14.240 1.00 98.80 92  A 1 
ATOM 756  C CA  . MET A 1 92  ? -14.721 -5.967  -15.633 1.00 98.83 92  A 1 
ATOM 757  C C   . MET A 1 92  ? -15.320 -4.909  -16.557 1.00 98.82 92  A 1 
ATOM 758  O O   . MET A 1 92  ? -16.485 -4.555  -16.404 1.00 98.57 92  A 1 
ATOM 759  C CB  . MET A 1 92  ? -15.315 -7.352  -15.880 1.00 98.67 92  A 1 
ATOM 760  C CG  . MET A 1 92  ? -15.001 -7.879  -17.289 1.00 97.81 92  A 1 
ATOM 761  S SD  . MET A 1 92  ? -15.714 -9.507  -17.647 1.00 97.38 92  A 1 
ATOM 762  C CE  . MET A 1 92  ? -14.776 -10.550 -16.500 1.00 93.12 92  A 1 
ATOM 763  N N   . VAL A 1 93  ? -14.555 -4.420  -17.525 1.00 98.51 93  A 1 
ATOM 764  C CA  . VAL A 1 93  ? -15.005 -3.401  -18.489 1.00 98.39 93  A 1 
ATOM 765  C C   . VAL A 1 93  ? -14.636 -3.836  -19.897 1.00 98.22 93  A 1 
ATOM 766  O O   . VAL A 1 93  ? -13.469 -3.789  -20.266 1.00 97.34 93  A 1 
ATOM 767  C CB  . VAL A 1 93  ? -14.413 -2.010  -18.183 1.00 98.02 93  A 1 
ATOM 768  C CG1 . VAL A 1 93  ? -15.093 -0.944  -19.056 1.00 92.85 93  A 1 
ATOM 769  C CG2 . VAL A 1 93  ? -14.599 -1.593  -16.723 1.00 93.57 93  A 1 
ATOM 770  N N   . SER A 1 94  ? -15.620 -4.238  -20.697 1.00 98.36 94  A 1 
ATOM 771  C CA  . SER A 1 94  ? -15.367 -4.832  -22.013 1.00 98.16 94  A 1 
ATOM 772  C C   . SER A 1 94  ? -16.230 -4.223  -23.117 1.00 98.25 94  A 1 
ATOM 773  O O   . SER A 1 94  ? -17.409 -3.931  -22.907 1.00 97.54 94  A 1 
ATOM 774  C CB  . SER A 1 94  ? -15.578 -6.341  -21.927 1.00 97.38 94  A 1 
ATOM 775  O OG  . SER A 1 94  ? -15.077 -6.977  -23.081 1.00 93.13 94  A 1 
ATOM 776  N N   . ASN A 1 95  ? -15.656 -4.071  -24.308 1.00 97.84 95  A 1 
ATOM 777  C CA  . ASN A 1 95  ? -16.387 -3.790  -25.543 1.00 97.74 95  A 1 
ATOM 778  C C   . ASN A 1 95  ? -16.641 -5.116  -26.273 1.00 97.51 95  A 1 
ATOM 779  O O   . ASN A 1 95  ? -15.687 -5.822  -26.587 1.00 96.45 95  A 1 
ATOM 780  C CB  . ASN A 1 95  ? -15.574 -2.839  -26.430 1.00 97.38 95  A 1 
ATOM 781  C CG  . ASN A 1 95  ? -15.443 -1.418  -25.908 1.00 97.04 95  A 1 
ATOM 782  O OD1 . ASN A 1 95  ? -16.118 -0.950  -25.009 1.00 94.26 95  A 1 
ATOM 783  N ND2 . ASN A 1 95  ? -14.559 -0.647  -26.502 1.00 94.06 95  A 1 
ATOM 784  N N   . GLN A 1 96  ? -17.892 -5.433  -26.570 1.00 97.79 96  A 1 
ATOM 785  C CA  . GLN A 1 96  ? -18.287 -6.652  -27.282 1.00 97.80 96  A 1 
ATOM 786  C C   . GLN A 1 96  ? -19.068 -6.281  -28.548 1.00 97.72 96  A 1 
ATOM 787  O O   . GLN A 1 96  ? -20.268 -6.004  -28.488 1.00 97.10 96  A 1 
ATOM 788  C CB  . GLN A 1 96  ? -19.106 -7.562  -26.352 1.00 97.62 96  A 1 
ATOM 789  C CG  . GLN A 1 96  ? -18.310 -8.050  -25.134 1.00 97.08 96  A 1 
ATOM 790  C CD  . GLN A 1 96  ? -17.107 -8.900  -25.507 1.00 97.28 96  A 1 
ATOM 791  O OE1 . GLN A 1 96  ? -17.144 -9.730  -26.395 1.00 93.76 96  A 1 
ATOM 792  N NE2 . GLN A 1 96  ? -15.991 -8.744  -24.827 1.00 93.19 96  A 1 
ATOM 793  N N   . ASP A 1 97  ? -18.378 -6.237  -29.669 1.00 97.14 97  A 1 
ATOM 794  C CA  . ASP A 1 97  ? -18.872 -5.641  -30.911 1.00 96.77 97  A 1 
ATOM 795  C C   . ASP A 1 97  ? -20.095 -6.376  -31.458 1.00 96.72 97  A 1 
ATOM 796  O O   . ASP A 1 97  ? -20.008 -7.529  -31.898 1.00 95.34 97  A 1 
ATOM 797  C CB  . ASP A 1 97  ? -17.749 -5.585  -31.964 1.00 95.92 97  A 1 
ATOM 798  C CG  . ASP A 1 97  ? -16.650 -4.583  -31.613 1.00 94.74 97  A 1 
ATOM 799  O OD1 . ASP A 1 97  ? -16.599 -4.112  -30.457 1.00 92.49 97  A 1 
ATOM 800  O OD2 . ASP A 1 97  ? -15.876 -4.179  -32.505 1.00 91.94 97  A 1 
ATOM 801  N N   . GLY A 1 98  ? -21.247 -5.701  -31.452 1.00 96.70 98  A 1 
ATOM 802  C CA  . GLY A 1 98  ? -22.502 -6.255  -31.957 1.00 96.58 98  A 1 
ATOM 803  C C   . GLY A 1 98  ? -23.091 -7.391  -31.116 1.00 96.98 98  A 1 
ATOM 804  O O   . GLY A 1 98  ? -23.905 -8.153  -31.639 1.00 96.04 98  A 1 
ATOM 805  N N   . LEU A 1 99  ? -22.722 -7.511  -29.841 1.00 97.39 99  A 1 
ATOM 806  C CA  . LEU A 1 99  ? -23.293 -8.524  -28.947 1.00 97.80 99  A 1 
ATOM 807  C C   . LEU A 1 99  ? -24.828 -8.421  -28.872 1.00 97.82 99  A 1 
ATOM 808  O O   . LEU A 1 99  ? -25.383 -7.373  -28.542 1.00 97.24 99  A 1 
ATOM 809  C CB  . LEU A 1 99  ? -22.647 -8.406  -27.553 1.00 97.76 99  A 1 
ATOM 810  C CG  . LEU A 1 99  ? -23.241 -9.358  -26.497 1.00 97.51 99  A 1 
ATOM 811  C CD1 . LEU A 1 99  ? -23.076 -10.831 -26.875 1.00 96.44 99  A 1 
ATOM 812  C CD2 . LEU A 1 99  ? -22.571 -9.136  -25.145 1.00 96.44 99  A 1 
ATOM 813  N N   . GLY A 1 100 ? -25.509 -9.537  -29.134 1.00 97.48 100 A 1 
ATOM 814  C CA  . GLY A 1 100 ? -26.967 -9.643  -29.225 1.00 97.46 100 A 1 
ATOM 815  C C   . GLY A 1 100 ? -27.531 -9.408  -30.628 1.00 97.70 100 A 1 
ATOM 816  O O   . GLY A 1 100 ? -28.746 -9.406  -30.797 1.00 96.71 100 A 1 
ATOM 817  N N   . THR A 1 101 ? -26.670 -9.205  -31.638 1.00 97.36 101 A 1 
ATOM 818  C CA  . THR A 1 101 ? -27.058 -9.172  -33.058 1.00 97.22 101 A 1 
ATOM 819  C C   . THR A 1 101 ? -26.769 -10.515 -33.735 1.00 97.18 101 A 1 
ATOM 820  O O   . THR A 1 101 ? -26.111 -11.379 -33.161 1.00 96.58 101 A 1 
ATOM 821  C CB  . THR A 1 101 ? -26.366 -8.028  -33.816 1.00 96.95 101 A 1 
ATOM 822  O OG1 . THR A 1 101 ? -25.006 -8.302  -34.045 1.00 95.54 101 A 1 
ATOM 823  C CG2 . THR A 1 101 ? -26.473 -6.671  -33.114 1.00 93.98 101 A 1 
ATOM 824  N N   . GLU A 1 102 ? -27.186 -10.675 -34.992 1.00 96.33 102 A 1 
ATOM 825  C CA  . GLU A 1 102 ? -26.857 -11.863 -35.800 1.00 95.99 102 A 1 
ATOM 826  C C   . GLU A 1 102 ? -25.341 -12.073 -35.979 1.00 95.75 102 A 1 
ATOM 827  O O   . GLU A 1 102 ? -24.896 -13.200 -36.164 1.00 93.99 102 A 1 
ATOM 828  C CB  . GLU A 1 102 ? -27.501 -11.749 -37.195 1.00 95.60 102 A 1 
ATOM 829  C CG  . GLU A 1 102 ? -29.042 -11.759 -37.171 1.00 87.89 102 A 1 
ATOM 830  C CD  . GLU A 1 102 ? -29.682 -11.724 -38.573 1.00 81.09 102 A 1 
ATOM 831  O OE1 . GLU A 1 102 ? -30.928 -11.854 -38.637 1.00 73.91 102 A 1 
ATOM 832  O OE2 . GLU A 1 102 ? -28.949 -11.552 -39.571 1.00 73.70 102 A 1 
ATOM 833  N N   . ALA A 1 103 ? -24.544 -10.993 -35.912 1.00 95.67 103 A 1 
ATOM 834  C CA  . ALA A 1 103 ? -23.088 -11.061 -36.030 1.00 94.56 103 A 1 
ATOM 835  C C   . ALA A 1 103 ? -22.408 -11.628 -34.772 1.00 94.66 103 A 1 
ATOM 836  O O   . ALA A 1 103 ? -21.338 -12.225 -34.880 1.00 92.93 103 A 1 
ATOM 837  C CB  . ALA A 1 103 ? -22.558 -9.657  -36.351 1.00 93.40 103 A 1 
ATOM 838  N N   . PHE A 1 104 ? -23.016 -11.443 -33.602 1.00 95.45 104 A 1 
ATOM 839  C CA  . PHE A 1 104 ? -22.518 -11.983 -32.336 1.00 96.08 104 A 1 
ATOM 840  C C   . PHE A 1 104 ? -23.682 -12.316 -31.389 1.00 96.68 104 A 1 
ATOM 841  O O   . PHE A 1 104 ? -24.028 -11.523 -30.507 1.00 96.42 104 A 1 
ATOM 842  C CB  . PHE A 1 104 ? -21.503 -11.019 -31.720 1.00 95.75 104 A 1 
ATOM 843  C CG  . PHE A 1 104 ? -20.649 -11.580 -30.582 1.00 95.93 104 A 1 
ATOM 844  C CD1 . PHE A 1 104 ? -19.810 -10.696 -29.866 1.00 93.82 104 A 1 
ATOM 845  C CD2 . PHE A 1 104 ? -20.624 -12.949 -30.258 1.00 94.19 104 A 1 
ATOM 846  C CE1 . PHE A 1 104 ? -18.959 -11.179 -28.862 1.00 93.60 104 A 1 
ATOM 847  C CE2 . PHE A 1 104 ? -19.783 -13.436 -29.248 1.00 93.59 104 A 1 
ATOM 848  C CZ  . PHE A 1 104 ? -18.943 -12.550 -28.549 1.00 94.63 104 A 1 
ATOM 849  N N   . PRO A 1 105 ? -24.331 -13.472 -31.575 1.00 97.07 105 A 1 
ATOM 850  C CA  . PRO A 1 105 ? -25.477 -13.873 -30.766 1.00 97.15 105 A 1 
ATOM 851  C C   . PRO A 1 105 ? -25.124 -14.095 -29.290 1.00 97.42 105 A 1 
ATOM 852  O O   . PRO A 1 105 ? -24.060 -14.622 -28.960 1.00 97.06 105 A 1 
ATOM 853  C CB  . PRO A 1 105 ? -26.018 -15.142 -31.422 1.00 96.43 105 A 1 
ATOM 854  C CG  . PRO A 1 105 ? -25.497 -15.085 -32.857 1.00 94.83 105 A 1 
ATOM 855  C CD  . PRO A 1 105 ? -24.155 -14.402 -32.684 1.00 96.63 105 A 1 
ATOM 856  N N   . GLU A 1 106 ? -26.034 -13.739 -28.387 1.00 97.46 106 A 1 
ATOM 857  C CA  . GLU A 1 106 ? -25.817 -13.883 -26.943 1.00 97.51 106 A 1 
ATOM 858  C C   . GLU A 1 106 ? -25.550 -15.339 -26.518 1.00 97.58 106 A 1 
ATOM 859  O O   . GLU A 1 106 ? -24.732 -15.590 -25.628 1.00 96.82 106 A 1 
ATOM 860  C CB  . GLU A 1 106 ? -27.016 -13.340 -26.151 1.00 96.91 106 A 1 
ATOM 861  C CG  . GLU A 1 106 ? -27.180 -11.814 -26.219 1.00 95.02 106 A 1 
ATOM 862  C CD  . GLU A 1 106 ? -28.131 -11.254 -25.142 1.00 94.93 106 A 1 
ATOM 863  O OE1 . GLU A 1 106 ? -28.070 -10.024 -24.880 1.00 88.22 106 A 1 
ATOM 864  O OE2 . GLU A 1 106 ? -28.869 -12.032 -24.500 1.00 89.46 106 A 1 
ATOM 865  N N   . GLU A 1 107 ? -26.193 -16.307 -27.165 1.00 97.44 107 A 1 
ATOM 866  C CA  . GLU A 1 107 ? -26.025 -17.732 -26.889 1.00 97.28 107 A 1 
ATOM 867  C C   . GLU A 1 107 ? -24.613 -18.256 -27.174 1.00 97.64 107 A 1 
ATOM 868  O O   . GLU A 1 107 ? -24.225 -19.284 -26.615 1.00 96.65 107 A 1 
ATOM 869  C CB  . GLU A 1 107 ? -27.077 -18.563 -27.647 1.00 96.01 107 A 1 
ATOM 870  C CG  . GLU A 1 107 ? -27.016 -18.495 -29.185 1.00 85.58 107 A 1 
ATOM 871  C CD  . GLU A 1 107 ? -27.910 -17.412 -29.804 1.00 81.47 107 A 1 
ATOM 872  O OE1 . GLU A 1 107 ? -28.370 -17.638 -30.943 1.00 72.33 107 A 1 
ATOM 873  O OE2 . GLU A 1 107 ? -28.142 -16.381 -29.138 1.00 72.74 107 A 1 
ATOM 874  N N   . THR A 1 108 ? -23.830 -17.552 -28.004 1.00 97.76 108 A 1 
ATOM 875  C CA  . THR A 1 108 ? -22.425 -17.891 -28.268 1.00 97.58 108 A 1 
ATOM 876  C C   . THR A 1 108 ? -21.475 -17.187 -27.299 1.00 97.77 108 A 1 
ATOM 877  O O   . THR A 1 108 ? -20.466 -17.764 -26.902 1.00 97.31 108 A 1 
ATOM 878  C CB  . THR A 1 108 ? -22.029 -17.615 -29.725 1.00 96.96 108 A 1 
ATOM 879  O OG1 . THR A 1 108 ? -22.061 -16.247 -30.030 1.00 93.62 108 A 1 
ATOM 880  C CG2 . THR A 1 108 ? -22.926 -18.338 -30.725 1.00 91.87 108 A 1 
ATOM 881  N N   . PHE A 1 109 ? -21.840 -15.984 -26.836 1.00 97.51 109 A 1 
ATOM 882  C CA  . PHE A 1 109 ? -21.051 -15.200 -25.883 1.00 97.66 109 A 1 
ATOM 883  C C   . PHE A 1 109 ? -21.110 -15.744 -24.446 1.00 97.97 109 A 1 
ATOM 884  O O   . PHE A 1 109 ? -20.082 -15.880 -23.782 1.00 97.95 109 A 1 
ATOM 885  C CB  . PHE A 1 109 ? -21.538 -13.744 -25.919 1.00 97.61 109 A 1 
ATOM 886  C CG  . PHE A 1 109 ? -20.944 -12.877 -24.829 1.00 97.80 109 A 1 
ATOM 887  C CD1 . PHE A 1 109 ? -21.695 -12.563 -23.679 1.00 96.91 109 A 1 
ATOM 888  C CD2 . PHE A 1 109 ? -19.623 -12.412 -24.946 1.00 97.23 109 A 1 
ATOM 889  C CE1 . PHE A 1 109 ? -21.130 -11.780 -22.656 1.00 97.06 109 A 1 
ATOM 890  C CE2 . PHE A 1 109 ? -19.059 -11.632 -23.922 1.00 96.96 109 A 1 
ATOM 891  C CZ  . PHE A 1 109 ? -19.812 -11.311 -22.776 1.00 97.36 109 A 1 
ATOM 892  N N   . TYR A 1 110 ? -22.312 -16.042 -23.947 1.00 97.71 110 A 1 
ATOM 893  C CA  . TYR A 1 110 ? -22.485 -16.375 -22.529 1.00 97.83 110 A 1 
ATOM 894  C C   . TYR A 1 110 ? -21.803 -17.675 -22.079 1.00 98.09 110 A 1 
ATOM 895  O O   . TYR A 1 110 ? -21.285 -17.674 -20.962 1.00 97.88 110 A 1 
ATOM 896  C CB  . TYR A 1 110 ? -23.968 -16.373 -22.133 1.00 97.45 110 A 1 
ATOM 897  C CG  . TYR A 1 110 ? -24.576 -14.995 -21.971 1.00 96.96 110 A 1 
ATOM 898  C CD1 . TYR A 1 110 ? -24.066 -14.095 -21.010 1.00 94.70 110 A 1 
ATOM 899  C CD2 . TYR A 1 110 ? -25.659 -14.617 -22.776 1.00 94.92 110 A 1 
ATOM 900  C CE1 . TYR A 1 110 ? -24.627 -12.810 -20.871 1.00 93.75 110 A 1 
ATOM 901  C CE2 . TYR A 1 110 ? -26.224 -13.337 -22.645 1.00 93.47 110 A 1 
ATOM 902  C CZ  . TYR A 1 110 ? -25.708 -12.428 -21.698 1.00 93.98 110 A 1 
ATOM 903  O OH  . TYR A 1 110 ? -26.244 -11.185 -21.598 1.00 92.03 110 A 1 
ATOM 904  N N   . PRO A 1 111 ? -21.726 -18.759 -22.869 1.00 98.02 111 A 1 
ATOM 905  C CA  . PRO A 1 111 ? -21.025 -19.974 -22.443 1.00 98.10 111 A 1 
ATOM 906  C C   . PRO A 1 111 ? -19.551 -19.737 -22.063 1.00 98.36 111 A 1 
ATOM 907  O O   . PRO A 1 111 ? -19.195 -20.059 -20.925 1.00 98.24 111 A 1 
ATOM 908  C CB  . PRO A 1 111 ? -21.220 -20.995 -23.570 1.00 97.85 111 A 1 
ATOM 909  C CG  . PRO A 1 111 ? -22.527 -20.543 -24.222 1.00 96.97 111 A 1 
ATOM 910  C CD  . PRO A 1 111 ? -22.467 -19.026 -24.100 1.00 97.91 111 A 1 
ATOM 911  N N   . PRO A 1 112 ? -18.689 -19.136 -22.910 1.00 98.28 112 A 1 
ATOM 912  C CA  . PRO A 1 112 ? -17.313 -18.839 -22.512 1.00 98.29 112 A 1 
ATOM 913  C C   . PRO A 1 112 ? -17.243 -17.766 -21.418 1.00 98.43 112 A 1 
ATOM 914  O O   . PRO A 1 112 ? -16.480 -17.932 -20.466 1.00 98.28 112 A 1 
ATOM 915  C CB  . PRO A 1 112 ? -16.581 -18.419 -23.797 1.00 97.85 112 A 1 
ATOM 916  C CG  . PRO A 1 112 ? -17.693 -17.908 -24.710 1.00 96.21 112 A 1 
ATOM 917  C CD  . PRO A 1 112 ? -18.876 -18.791 -24.321 1.00 97.98 112 A 1 
ATOM 918  N N   . HIS A 1 113 ? -18.068 -16.716 -21.475 1.00 98.49 113 A 1 
ATOM 919  C CA  . HIS A 1 113 ? -18.098 -15.665 -20.455 1.00 98.54 113 A 1 
ATOM 920  C C   . HIS A 1 113 ? -18.425 -16.212 -19.055 1.00 98.60 113 A 1 
ATOM 921  O O   . HIS A 1 113 ? -17.705 -15.948 -18.091 1.00 98.47 113 A 1 
ATOM 922  C CB  . HIS A 1 113 ? -19.104 -14.583 -20.871 1.00 98.40 113 A 1 
ATOM 923  C CG  . HIS A 1 113 ? -19.145 -13.431 -19.900 1.00 98.44 113 A 1 
ATOM 924  N ND1 . HIS A 1 113 ? -18.226 -12.410 -19.808 1.00 95.45 113 A 1 
ATOM 925  C CD2 . HIS A 1 113 ? -20.080 -13.226 -18.924 1.00 95.83 113 A 1 
ATOM 926  C CE1 . HIS A 1 113 ? -18.608 -11.603 -18.802 1.00 96.16 113 A 1 
ATOM 927  N NE2 . HIS A 1 113 ? -19.728 -12.065 -18.234 1.00 96.47 113 A 1 
ATOM 928  N N   . ASN A 1 114 ? -19.464 -17.034 -18.942 1.00 98.38 114 A 1 
ATOM 929  C CA  . ASN A 1 114 ? -19.847 -17.659 -17.677 1.00 98.39 114 A 1 
ATOM 930  C C   . ASN A 1 114 ? -18.776 -18.632 -17.167 1.00 98.56 114 A 1 
ATOM 931  O O   . ASN A 1 114 ? -18.587 -18.744 -15.956 1.00 98.41 114 A 1 
ATOM 932  C CB  . ASN A 1 114 ? -21.190 -18.382 -17.861 1.00 98.19 114 A 1 
ATOM 933  C CG  . ASN A 1 114 ? -22.359 -17.428 -18.033 1.00 97.44 114 A 1 
ATOM 934  O OD1 . ASN A 1 114 ? -22.338 -16.284 -17.626 1.00 93.06 114 A 1 
ATOM 935  N ND2 . ASN A 1 114 ? -23.447 -17.891 -18.600 1.00 92.92 114 A 1 
ATOM 936  N N   . LEU A 1 115 ? -18.061 -19.318 -18.070 1.00 98.35 115 A 1 
ATOM 937  C CA  . LEU A 1 115 ? -16.949 -20.177 -17.674 1.00 98.48 115 A 1 
ATOM 938  C C   . LEU A 1 115 ? -15.774 -19.361 -17.120 1.00 98.61 115 A 1 
ATOM 939  O O   . LEU A 1 115 ? -15.229 -19.757 -16.093 1.00 98.50 115 A 1 
ATOM 940  C CB  . LEU A 1 115 ? -16.544 -21.095 -18.841 1.00 98.37 115 A 1 
ATOM 941  C CG  . LEU A 1 115 ? -15.438 -22.102 -18.470 1.00 97.28 115 A 1 
ATOM 942  C CD1 . LEU A 1 115 ? -15.815 -22.998 -17.283 1.00 94.40 115 A 1 
ATOM 943  C CD2 . LEU A 1 115 ? -15.153 -23.023 -19.656 1.00 94.78 115 A 1 
ATOM 944  N N   . ILE A 1 116 ? -15.440 -18.202 -17.721 1.00 98.58 116 A 1 
ATOM 945  C CA  . ILE A 1 116 ? -14.435 -17.263 -17.185 1.00 98.61 116 A 1 
ATOM 946  C C   . ILE A 1 116 ? -14.804 -16.877 -15.751 1.00 98.69 116 A 1 
ATOM 947  O O   . ILE A 1 116 ? -14.020 -17.111 -14.827 1.00 98.62 116 A 1 
ATOM 948  C CB  . ILE A 1 116 ? -14.291 -15.999 -18.080 1.00 98.54 116 A 1 
ATOM 949  C CG1 . ILE A 1 116 ? -13.705 -16.344 -19.465 1.00 98.25 116 A 1 
ATOM 950  C CG2 . ILE A 1 116 ? -13.396 -14.937 -17.406 1.00 98.13 116 A 1 
ATOM 951  C CD1 . ILE A 1 116 ? -13.933 -15.253 -20.522 1.00 97.56 116 A 1 
ATOM 952  N N   . LEU A 1 117 ? -16.017 -16.353 -15.552 1.00 98.57 117 A 1 
ATOM 953  C CA  . LEU A 1 117 ? -16.482 -15.906 -14.239 1.00 98.57 117 A 1 
ATOM 954  C C   . LEU A 1 117 ? -16.509 -17.044 -13.213 1.00 98.61 117 A 1 
ATOM 955  O O   . LEU A 1 117 ? -16.047 -16.871 -12.086 1.00 98.47 117 A 1 
ATOM 956  C CB  . LEU A 1 117 ? -17.882 -15.285 -14.364 1.00 98.53 117 A 1 
ATOM 957  C CG  . LEU A 1 117 ? -17.952 -13.997 -15.206 1.00 98.18 117 A 1 
ATOM 958  C CD1 . LEU A 1 117 ? -19.407 -13.525 -15.239 1.00 97.27 117 A 1 
ATOM 959  C CD2 . LEU A 1 117 ? -17.072 -12.883 -14.642 1.00 97.13 117 A 1 
ATOM 960  N N   . LYS A 1 118 ? -17.011 -18.221 -13.604 1.00 98.51 118 A 1 
ATOM 961  C CA  . LYS A 1 118 ? -17.074 -19.397 -12.730 1.00 98.47 118 A 1 
ATOM 962  C C   . LYS A 1 118 ? -15.684 -19.879 -12.317 1.00 98.53 118 A 1 
ATOM 963  O O   . LYS A 1 118 ? -15.493 -20.221 -11.155 1.00 98.29 118 A 1 
ATOM 964  C CB  . LYS A 1 118 ? -17.869 -20.501 -13.437 1.00 98.31 118 A 1 
ATOM 965  C CG  . LYS A 1 118 ? -18.037 -21.741 -12.550 1.00 95.29 118 A 1 
ATOM 966  C CD  . LYS A 1 118 ? -18.808 -22.832 -13.297 1.00 91.80 118 A 1 
ATOM 967  C CE  . LYS A 1 118 ? -18.897 -24.073 -12.408 1.00 83.29 118 A 1 
ATOM 968  N NZ  . LYS A 1 118 ? -19.561 -25.193 -13.120 1.00 75.52 118 A 1 
ATOM 969  N N   . THR A 1 119 ? -14.736 -19.918 -13.252 1.00 98.61 119 A 1 
ATOM 970  C CA  . THR A 1 119 ? -13.356 -20.340 -12.975 1.00 98.59 119 A 1 
ATOM 971  C C   . THR A 1 119 ? -12.676 -19.360 -12.028 1.00 98.61 119 A 1 
ATOM 972  O O   . THR A 1 119 ? -12.148 -19.780 -11.003 1.00 98.33 119 A 1 
ATOM 973  C CB  . THR A 1 119 ? -12.551 -20.486 -14.274 1.00 98.52 119 A 1 
ATOM 974  O OG1 . THR A 1 119 ? -13.160 -21.455 -15.096 1.00 97.57 119 A 1 
ATOM 975  C CG2 . THR A 1 119 ? -11.117 -20.954 -14.029 1.00 97.23 119 A 1 
ATOM 976  N N   . LEU A 1 120 ? -12.765 -18.057 -12.310 1.00 98.71 120 A 1 
ATOM 977  C CA  . LEU A 1 120 ? -12.182 -17.024 -11.454 1.00 98.70 120 A 1 
ATOM 978  C C   . LEU A 1 120 ? -12.813 -17.019 -10.053 1.00 98.60 120 A 1 
ATOM 979  O O   . LEU A 1 120 ? -12.091 -17.011 -9.056  1.00 98.32 120 A 1 
ATOM 980  C CB  . LEU A 1 120 ? -12.318 -15.655 -12.149 1.00 98.73 120 A 1 
ATOM 981  C CG  . LEU A 1 120 ? -11.464 -15.500 -13.425 1.00 98.52 120 A 1 
ATOM 982  C CD1 . LEU A 1 120 ? -11.759 -14.153 -14.079 1.00 97.91 120 A 1 
ATOM 983  C CD2 . LEU A 1 120 ? -9.961  -15.570 -13.144 1.00 97.74 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? -14.144 -17.123 -9.961  1.00 98.55 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? -14.838 -17.208 -8.676  1.00 98.35 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? -14.452 -18.467 -7.879  1.00 98.05 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? -14.347 -18.402 -6.656  1.00 97.15 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? -16.349 -17.146 -8.927  1.00 98.24 121 A 1 
ATOM 989  N N   . GLY A 1 122 ? -14.209 -19.598 -8.557  1.00 98.35 122 A 1 
ATOM 990  C CA  . GLY A 1 122 ? -13.706 -20.829 -7.939  1.00 98.08 122 A 1 
ATOM 991  C C   . GLY A 1 122 ? -12.330 -20.667 -7.281  1.00 97.79 122 A 1 
ATOM 992  O O   . GLY A 1 122 ? -12.060 -21.310 -6.270  1.00 96.59 122 A 1 
ATOM 993  N N   . GLU A 1 123 ? -11.514 -19.745 -7.802  1.00 97.80 123 A 1 
ATOM 994  C CA  . GLU A 1 123 ? -10.205 -19.359 -7.251  1.00 97.37 123 A 1 
ATOM 995  C C   . GLU A 1 123 ? -10.290 -18.171 -6.265  1.00 96.98 123 A 1 
ATOM 996  O O   . GLU A 1 123 ? -9.279  -17.610 -5.855  1.00 95.08 123 A 1 
ATOM 997  C CB  . GLU A 1 123 ? -9.245  -19.060 -8.412  1.00 97.09 123 A 1 
ATOM 998  C CG  . GLU A 1 123 ? -8.989  -20.269 -9.332  1.00 95.13 123 A 1 
ATOM 999  C CD  . GLU A 1 123 ? -8.308  -21.451 -8.630  1.00 94.46 123 A 1 
ATOM 1000 O OE1 . GLU A 1 123 ? -8.590  -22.602 -9.042  1.00 87.05 123 A 1 
ATOM 1001 O OE2 . GLU A 1 123 ? -7.480  -21.198 -7.729  1.00 88.08 123 A 1 
ATOM 1002 N N   . GLY A 1 124 ? -11.503 -17.755 -5.879  1.00 97.24 124 A 1 
ATOM 1003 C CA  . GLY A 1 124 ? -11.716 -16.624 -4.962  1.00 96.21 124 A 1 
ATOM 1004 C C   . GLY A 1 124 ? -11.586 -15.235 -5.603  1.00 96.51 124 A 1 
ATOM 1005 O O   . GLY A 1 124 ? -11.513 -14.233 -4.887  1.00 95.24 124 A 1 
ATOM 1006 N N   . ILE A 1 125 ? -11.577 -15.151 -6.930  1.00 97.72 125 A 1 
ATOM 1007 C CA  . ILE A 1 125 ? -11.516 -13.909 -7.706  1.00 98.19 125 A 1 
ATOM 1008 C C   . ILE A 1 125 ? -12.930 -13.569 -8.183  1.00 98.31 125 A 1 
ATOM 1009 O O   . ILE A 1 125 ? -13.371 -13.992 -9.251  1.00 98.14 125 A 1 
ATOM 1010 C CB  . ILE A 1 125 ? -10.523 -14.036 -8.881  1.00 98.31 125 A 1 
ATOM 1011 C CG1 . ILE A 1 125 ? -9.113  -14.489 -8.436  1.00 97.74 125 A 1 
ATOM 1012 C CG2 . ILE A 1 125 ? -10.419 -12.692 -9.626  1.00 97.73 125 A 1 
ATOM 1013 C CD1 . ILE A 1 125 ? -8.376  -15.214 -9.569  1.00 96.28 125 A 1 
ATOM 1014 N N   . VAL A 1 126 ? -13.656 -12.803 -7.382  1.00 97.87 126 A 1 
ATOM 1015 C CA  . VAL A 1 126 ? -15.014 -12.351 -7.712  1.00 97.57 126 A 1 
ATOM 1016 C C   . VAL A 1 126 ? -14.953 -10.913 -8.214  1.00 97.65 126 A 1 
ATOM 1017 O O   . VAL A 1 126 ? -14.378 -10.056 -7.542  1.00 97.01 126 A 1 
ATOM 1018 C CB  . VAL A 1 126 ? -15.953 -12.502 -6.505  1.00 96.70 126 A 1 
ATOM 1019 C CG1 . VAL A 1 126 ? -17.384 -12.075 -6.845  1.00 93.37 126 A 1 
ATOM 1020 C CG2 . VAL A 1 126 ? -16.000 -13.964 -6.031  1.00 92.92 126 A 1 
ATOM 1021 N N   . PHE A 1 127 ? -15.548 -10.661 -9.376  1.00 98.19 127 A 1 
ATOM 1022 C CA  . PHE A 1 127 ? -15.784 -9.306  -9.872  1.00 98.32 127 A 1 
ATOM 1023 C C   . PHE A 1 127 ? -16.970 -8.688  -9.137  1.00 98.03 127 A 1 
ATOM 1024 O O   . PHE A 1 127 ? -18.024 -9.313  -9.022  1.00 97.18 127 A 1 
ATOM 1025 C CB  . PHE A 1 127 ? -15.994 -9.316  -11.393 1.00 98.36 127 A 1 
ATOM 1026 C CG  . PHE A 1 127 ? -14.696 -9.438  -12.157 1.00 98.51 127 A 1 
ATOM 1027 C CD1 . PHE A 1 127 ? -14.023 -8.276  -12.570 1.00 97.72 127 A 1 
ATOM 1028 C CD2 . PHE A 1 127 ? -14.132 -10.700 -12.418 1.00 97.65 127 A 1 
ATOM 1029 C CE1 . PHE A 1 127 ? -12.797 -8.369  -13.246 1.00 97.38 127 A 1 
ATOM 1030 C CE2 . PHE A 1 127 ? -12.900 -10.795 -13.088 1.00 97.26 127 A 1 
ATOM 1031 C CZ  . PHE A 1 127 ? -12.234 -9.628  -13.505 1.00 98.09 127 A 1 
ATOM 1032 N N   . ASP A 1 128 ? -16.784 -7.470  -8.639  1.00 97.83 128 A 1 
ATOM 1033 C CA  . ASP A 1 128 ? -17.803 -6.719  -7.906  1.00 97.35 128 A 1 
ATOM 1034 C C   . ASP A 1 128 ? -18.772 -6.006  -8.868  1.00 97.48 128 A 1 
ATOM 1035 O O   . ASP A 1 128 ? -19.904 -5.689  -8.486  1.00 96.50 128 A 1 
ATOM 1036 C CB  . ASP A 1 128 ? -17.108 -5.727  -6.961  1.00 96.77 128 A 1 
ATOM 1037 C CG  . ASP A 1 128 ? -16.103 -6.382  -5.999  1.00 95.94 128 A 1 
ATOM 1038 O OD1 . ASP A 1 128 ? -16.488 -6.942  -4.948  1.00 92.00 128 A 1 
ATOM 1039 O OD2 . ASP A 1 128 ? -14.884 -6.323  -6.272  1.00 92.25 128 A 1 
ATOM 1040 N N   . ASP A 1 129 ? -18.338 -5.783  -10.124 1.00 97.95 129 A 1 
ATOM 1041 C CA  . ASP A 1 129 ? -19.176 -5.260  -11.208 1.00 98.34 129 A 1 
ATOM 1042 C C   . ASP A 1 129 ? -18.682 -5.755  -12.579 1.00 98.60 129 A 1 
ATOM 1043 O O   . ASP A 1 129 ? -17.499 -6.057  -12.763 1.00 98.39 129 A 1 
ATOM 1044 C CB  . ASP A 1 129 ? -19.199 -3.722  -11.146 1.00 98.09 129 A 1 
ATOM 1045 C CG  . ASP A 1 129 ? -20.496 -3.087  -11.654 1.00 97.56 129 A 1 
ATOM 1046 O OD1 . ASP A 1 129 ? -21.264 -3.772  -12.363 1.00 94.98 129 A 1 
ATOM 1047 O OD2 . ASP A 1 129 ? -20.740 -1.913  -11.261 1.00 94.66 129 A 1 
ATOM 1048 N N   . ILE A 1 130 ? -19.598 -5.851  -13.545 1.00 98.58 130 A 1 
ATOM 1049 C CA  . ILE A 1 130 ? -19.315 -6.299  -14.911 1.00 98.65 130 A 1 
ATOM 1050 C C   . ILE A 1 130 ? -20.037 -5.369  -15.877 1.00 98.64 130 A 1 
ATOM 1051 O O   . ILE A 1 130 ? -21.267 -5.354  -15.937 1.00 98.25 130 A 1 
ATOM 1052 C CB  . ILE A 1 130 ? -19.721 -7.774  -15.130 1.00 98.54 130 A 1 
ATOM 1053 C CG1 . ILE A 1 130 ? -18.975 -8.713  -14.157 1.00 97.97 130 A 1 
ATOM 1054 C CG2 . ILE A 1 130 ? -19.443 -8.185  -16.592 1.00 98.06 130 A 1 
ATOM 1055 C CD1 . ILE A 1 130 ? -19.470 -10.163 -14.188 1.00 95.58 130 A 1 
ATOM 1056 N N   . LEU A 1 131 ? -19.274 -4.619  -16.653 1.00 98.64 131 A 1 
ATOM 1057 C CA  . LEU A 1 131 ? -19.744 -3.596  -17.573 1.00 98.65 131 A 1 
ATOM 1058 C C   . LEU A 1 131 ? -19.385 -3.988  -19.008 1.00 98.62 131 A 1 
ATOM 1059 O O   . LEU A 1 131 ? -18.209 -4.130  -19.353 1.00 98.16 131 A 1 
ATOM 1060 C CB  . LEU A 1 131 ? -19.127 -2.247  -17.171 1.00 98.56 131 A 1 
ATOM 1061 C CG  . LEU A 1 131 ? -19.423 -1.800  -15.726 1.00 98.02 131 A 1 
ATOM 1062 C CD1 . LEU A 1 131 ? -18.700 -0.487  -15.457 1.00 96.66 131 A 1 
ATOM 1063 C CD2 . LEU A 1 131 ? -20.917 -1.585  -15.473 1.00 96.43 131 A 1 
ATOM 1064 N N   . ILE A 1 132 ? -20.412 -4.168  -19.845 1.00 98.54 132 A 1 
ATOM 1065 C CA  . ILE A 1 132 ? -20.256 -4.626  -21.227 1.00 98.44 132 A 1 
ATOM 1066 C C   . ILE A 1 132 ? -20.977 -3.657  -22.161 1.00 98.45 132 A 1 
ATOM 1067 O O   . ILE A 1 132 ? -22.205 -3.545  -22.117 1.00 98.10 132 A 1 
ATOM 1068 C CB  . ILE A 1 132 ? -20.749 -6.084  -21.396 1.00 98.13 132 A 1 
ATOM 1069 C CG1 . ILE A 1 132 ? -19.997 -7.042  -20.439 1.00 97.28 132 A 1 
ATOM 1070 C CG2 . ILE A 1 132 ? -20.573 -6.532  -22.858 1.00 97.37 132 A 1 
ATOM 1071 C CD1 . ILE A 1 132 ? -20.542 -8.474  -20.423 1.00 94.33 132 A 1 
ATOM 1072 N N   . ASP A 1 133 ? -20.227 -2.988  -23.019 1.00 98.44 133 A 1 
ATOM 1073 C CA  . ASP A 1 133 ? -20.772 -2.260  -24.162 1.00 98.44 133 A 1 
ATOM 1074 C C   . ASP A 1 133 ? -20.908 -3.199  -25.370 1.00 98.31 133 A 1 
ATOM 1075 O O   . ASP A 1 133 ? -20.014 -3.986  -25.669 1.00 97.67 133 A 1 
ATOM 1076 C CB  . ASP A 1 133 ? -19.922 -1.040  -24.505 1.00 98.26 133 A 1 
ATOM 1077 C CG  . ASP A 1 133 ? -20.542 -0.280  -25.677 1.00 97.49 133 A 1 
ATOM 1078 O OD1 . ASP A 1 133 ? -20.090 -0.488  -26.820 1.00 93.26 133 A 1 
ATOM 1079 O OD2 . ASP A 1 133 ? -21.508 0.481   -25.458 1.00 93.33 133 A 1 
ATOM 1080 N N   . ARG A 1 134 ? -22.046 -3.112  -26.040 1.00 98.04 134 A 1 
ATOM 1081 C CA  . ARG A 1 134 ? -22.470 -4.006  -27.130 1.00 97.94 134 A 1 
ATOM 1082 C C   . ARG A 1 134 ? -22.428 -3.334  -28.498 1.00 98.05 134 A 1 
ATOM 1083 O O   . ARG A 1 134 ? -22.761 -3.961  -29.500 1.00 96.94 134 A 1 
ATOM 1084 C CB  . ARG A 1 134 ? -23.893 -4.513  -26.837 1.00 97.23 134 A 1 
ATOM 1085 C CG  . ARG A 1 134 ? -24.044 -5.197  -25.477 1.00 95.78 134 A 1 
ATOM 1086 C CD  . ARG A 1 134 ? -25.495 -5.634  -25.298 1.00 94.11 134 A 1 
ATOM 1087 N NE  . ARG A 1 134 ? -25.701 -6.423  -24.069 1.00 88.95 134 A 1 
ATOM 1088 C CZ  . ARG A 1 134 ? -26.673 -7.312  -23.913 1.00 85.42 134 A 1 
ATOM 1089 N NH1 . ARG A 1 134 ? -27.643 -7.439  -24.765 1.00 78.36 134 A 1 
ATOM 1090 N NH2 . ARG A 1 134 ? -26.691 -8.121  -22.899 1.00 76.05 134 A 1 
ATOM 1091 N N   . SER A 1 135 ? -22.103 -2.044  -28.529 1.00 98.02 135 A 1 
ATOM 1092 C CA  . SER A 1 135 ? -22.138 -1.240  -29.744 1.00 98.01 135 A 1 
ATOM 1093 C C   . SER A 1 135 ? -20.991 -1.591  -30.692 1.00 97.83 135 A 1 
ATOM 1094 O O   . SER A 1 135 ? -19.935 -2.077  -30.273 1.00 97.32 135 A 1 
ATOM 1095 C CB  . SER A 1 135 ? -22.140 0.249   -29.399 1.00 97.96 135 A 1 
ATOM 1096 O OG  . SER A 1 135 ? -20.906 0.671   -28.857 1.00 97.31 135 A 1 
ATOM 1097 N N   . PHE A 1 136 ? -21.171 -1.309  -31.972 1.00 97.63 136 A 1 
ATOM 1098 C CA  . PHE A 1 136 ? -20.063 -1.355  -32.919 1.00 97.51 136 A 1 
ATOM 1099 C C   . PHE A 1 136 ? -19.185 -0.102  -32.787 1.00 97.67 136 A 1 
ATOM 1100 O O   . PHE A 1 136 ? -19.686 0.966   -32.427 1.00 97.11 136 A 1 
ATOM 1101 C CB  . PHE A 1 136 ? -20.594 -1.513  -34.347 1.00 97.02 136 A 1 
ATOM 1102 C CG  . PHE A 1 136 ? -21.240 -2.855  -34.611 1.00 96.82 136 A 1 
ATOM 1103 C CD1 . PHE A 1 136 ? -20.440 -3.972  -34.910 1.00 94.42 136 A 1 
ATOM 1104 C CD2 . PHE A 1 136 ? -22.639 -2.988  -34.567 1.00 94.90 136 A 1 
ATOM 1105 C CE1 . PHE A 1 136 ? -21.035 -5.217  -35.173 1.00 94.02 136 A 1 
ATOM 1106 C CE2 . PHE A 1 136 ? -23.237 -4.233  -34.827 1.00 93.90 136 A 1 
ATOM 1107 C CZ  . PHE A 1 136 ? -22.434 -5.348  -35.133 1.00 94.43 136 A 1 
ATOM 1108 N N   . PRO A 1 137 ? -17.903 -0.156  -33.154 1.00 97.52 137 A 1 
ATOM 1109 C CA  . PRO A 1 137 ? -17.034 1.024   -33.156 1.00 97.14 137 A 1 
ATOM 1110 C C   . PRO A 1 137 ? -17.609 2.212   -33.942 1.00 97.51 137 A 1 
ATOM 1111 O O   . PRO A 1 137 ? -17.432 3.365   -33.550 1.00 96.97 137 A 1 
ATOM 1112 C CB  . PRO A 1 137 ? -15.712 0.550   -33.770 1.00 96.11 137 A 1 
ATOM 1113 C CG  . PRO A 1 137 ? -15.687 -0.946  -33.472 1.00 94.62 137 A 1 
ATOM 1114 C CD  . PRO A 1 137 ? -17.155 -1.350  -33.522 1.00 96.56 137 A 1 
ATOM 1115 N N   . ALA A 1 138 ? -18.331 1.935   -35.038 1.00 97.42 138 A 1 
ATOM 1116 C CA  . ALA A 1 138 ? -18.956 2.947   -35.894 1.00 97.42 138 A 1 
ATOM 1117 C C   . ALA A 1 138 ? -20.122 3.710   -35.226 1.00 97.65 138 A 1 
ATOM 1118 O O   . ALA A 1 138 ? -20.428 4.821   -35.660 1.00 96.71 138 A 1 
ATOM 1119 C CB  . ALA A 1 138 ? -19.418 2.253   -37.179 1.00 96.93 138 A 1 
ATOM 1120 N N   . ASP A 1 139 ? -20.733 3.163   -34.176 1.00 97.77 139 A 1 
ATOM 1121 C CA  . ASP A 1 139 ? -21.860 3.792   -33.473 1.00 97.68 139 A 1 
ATOM 1122 C C   . ASP A 1 139 ? -21.411 4.984   -32.610 1.00 97.80 139 A 1 
ATOM 1123 O O   . ASP A 1 139 ? -22.234 5.810   -32.206 1.00 96.47 139 A 1 
ATOM 1124 C CB  . ASP A 1 139 ? -22.584 2.748   -32.604 1.00 97.18 139 A 1 
ATOM 1125 C CG  . ASP A 1 139 ? -23.159 1.569   -33.392 1.00 96.16 139 A 1 
ATOM 1126 O OD1 . ASP A 1 139 ? -23.532 1.768   -34.566 1.00 93.15 139 A 1 
ATOM 1127 O OD2 . ASP A 1 139 ? -23.228 0.468   -32.797 1.00 93.19 139 A 1 
ATOM 1128 N N   . ASN A 1 140 ? -20.110 5.098   -32.330 1.00 97.31 140 A 1 
ATOM 1129 C CA  . ASN A 1 140 ? -19.532 6.129   -31.465 1.00 97.13 140 A 1 
ATOM 1130 C C   . ASN A 1 140 ? -20.272 6.262   -30.120 1.00 97.36 140 A 1 
ATOM 1131 O O   . ASN A 1 140 ? -20.516 7.368   -29.628 1.00 95.82 140 A 1 
ATOM 1132 C CB  . ASN A 1 140 ? -19.398 7.458   -32.236 1.00 96.43 140 A 1 
ATOM 1133 C CG  . ASN A 1 140 ? -18.497 7.329   -33.443 1.00 92.57 140 A 1 
ATOM 1134 O OD1 . ASN A 1 140 ? -17.289 7.260   -33.338 1.00 84.09 140 A 1 
ATOM 1135 N ND2 . ASN A 1 140 ? -19.055 7.295   -34.628 1.00 82.71 140 A 1 
ATOM 1136 N N   . SER A 1 141 ? -20.652 5.132   -29.537 1.00 97.77 141 A 1 
ATOM 1137 C CA  . SER A 1 141 ? -21.409 5.081   -28.288 1.00 97.79 141 A 1 
ATOM 1138 C C   . SER A 1 141 ? -20.645 5.761   -27.145 1.00 98.02 141 A 1 
ATOM 1139 O O   . SER A 1 141 ? -19.466 5.464   -26.931 1.00 97.58 141 A 1 
ATOM 1140 C CB  . SER A 1 141 ? -21.715 3.625   -27.925 1.00 97.26 141 A 1 
ATOM 1141 O OG  . SER A 1 141 ? -22.324 3.531   -26.653 1.00 94.90 141 A 1 
ATOM 1142 N N   . PRO A 1 142 ? -21.297 6.631   -26.342 1.00 98.03 142 A 1 
ATOM 1143 C CA  . PRO A 1 142 ? -20.672 7.210   -25.151 1.00 97.73 142 A 1 
ATOM 1144 C C   . PRO A 1 142 ? -20.395 6.171   -24.054 1.00 97.84 142 A 1 
ATOM 1145 O O   . PRO A 1 142 ? -19.655 6.458   -23.112 1.00 96.93 142 A 1 
ATOM 1146 C CB  . PRO A 1 142 ? -21.665 8.277   -24.675 1.00 97.11 142 A 1 
ATOM 1147 C CG  . PRO A 1 142 ? -23.016 7.734   -25.140 1.00 95.48 142 A 1 
ATOM 1148 C CD  . PRO A 1 142 ? -22.681 7.062   -26.468 1.00 97.60 142 A 1 
ATOM 1149 N N   . PHE A 1 143 ? -20.989 4.979   -24.167 1.00 97.83 143 A 1 
ATOM 1150 C CA  . PHE A 1 143 ? -20.780 3.861   -23.251 1.00 97.81 143 A 1 
ATOM 1151 C C   . PHE A 1 143 ? -19.581 3.000   -23.652 1.00 98.02 143 A 1 
ATOM 1152 O O   . PHE A 1 143 ? -19.031 2.306   -22.806 1.00 97.23 143 A 1 
ATOM 1153 C CB  . PHE A 1 143 ? -22.065 3.028   -23.165 1.00 97.33 143 A 1 
ATOM 1154 C CG  . PHE A 1 143 ? -23.217 3.777   -22.521 1.00 96.73 143 A 1 
ATOM 1155 C CD1 . PHE A 1 143 ? -23.386 3.730   -21.125 1.00 92.86 143 A 1 
ATOM 1156 C CD2 . PHE A 1 143 ? -24.099 4.543   -23.302 1.00 92.71 143 A 1 
ATOM 1157 C CE1 . PHE A 1 143 ? -24.426 4.448   -20.515 1.00 90.82 143 A 1 
ATOM 1158 C CE2 . PHE A 1 143 ? -25.138 5.267   -22.691 1.00 91.31 143 A 1 
ATOM 1159 C CZ  . PHE A 1 143 ? -25.301 5.220   -21.296 1.00 92.27 143 A 1 
ATOM 1160 N N   . ARG A 1 144 ? -19.140 3.072   -24.890 1.00 98.33 144 A 1 
ATOM 1161 C CA  . ARG A 1 144 ? -18.031 2.277   -25.412 1.00 98.42 144 A 1 
ATOM 1162 C C   . ARG A 1 144 ? -16.683 2.850   -24.972 1.00 98.51 144 A 1 
ATOM 1163 O O   . ARG A 1 144 ? -16.450 4.044   -25.127 1.00 97.97 144 A 1 
ATOM 1164 C CB  . ARG A 1 144 ? -18.171 2.217   -26.937 1.00 98.00 144 A 1 
ATOM 1165 C CG  . ARG A 1 144 ? -17.152 1.274   -27.556 1.00 97.08 144 A 1 
ATOM 1166 C CD  . ARG A 1 144 ? -17.338 1.200   -29.069 1.00 96.40 144 A 1 
ATOM 1167 N NE  . ARG A 1 144 ? -16.328 0.299   -29.629 1.00 94.69 144 A 1 
ATOM 1168 C CZ  . ARG A 1 144 ? -16.419 -1.013  -29.733 1.00 94.71 144 A 1 
ATOM 1169 N NH1 . ARG A 1 144 ? -17.484 -1.685  -29.413 1.00 88.48 144 A 1 
ATOM 1170 N NH2 . ARG A 1 144 ? -15.409 -1.684  -30.167 1.00 90.34 144 A 1 
ATOM 1171 N N   . LYS A 1 145 ? -15.763 2.003   -24.477 1.00 98.37 145 A 1 
ATOM 1172 C CA  . LYS A 1 145 ? -14.372 2.413   -24.227 1.00 98.39 145 A 1 
ATOM 1173 C C   . LYS A 1 145 ? -13.766 3.035   -25.493 1.00 98.32 145 A 1 
ATOM 1174 O O   . LYS A 1 145 ? -13.915 2.447   -26.565 1.00 97.82 145 A 1 
ATOM 1175 C CB  . LYS A 1 145 ? -13.499 1.223   -23.793 1.00 98.06 145 A 1 
ATOM 1176 C CG  . LYS A 1 145 ? -13.954 0.552   -22.487 1.00 97.57 145 A 1 
ATOM 1177 C CD  . LYS A 1 145 ? -12.961 -0.536  -22.027 1.00 96.39 145 A 1 
ATOM 1178 C CE  . LYS A 1 145 ? -12.814 -1.701  -23.009 1.00 94.44 145 A 1 
ATOM 1179 N NZ  . LYS A 1 145 ? -11.798 -2.688  -22.543 1.00 93.74 145 A 1 
ATOM 1180 N N   . PRO A 1 146 ? -13.074 4.189   -25.404 1.00 98.38 146 A 1 
ATOM 1181 C CA  . PRO A 1 146 ? -12.540 4.808   -24.185 1.00 98.29 146 A 1 
ATOM 1182 C C   . PRO A 1 146 ? -13.471 5.817   -23.487 1.00 98.37 146 A 1 
ATOM 1183 O O   . PRO A 1 146 ? -13.029 6.526   -22.579 1.00 97.78 146 A 1 
ATOM 1184 C CB  . PRO A 1 146 ? -11.250 5.474   -24.658 1.00 97.84 146 A 1 
ATOM 1185 C CG  . PRO A 1 146 ? -11.624 5.973   -26.050 1.00 97.34 146 A 1 
ATOM 1186 C CD  . PRO A 1 146 ? -12.527 4.862   -26.578 1.00 98.00 146 A 1 
ATOM 1187 N N   . GLN A 1 147 ? -14.735 5.927   -23.888 1.00 98.11 147 A 1 
ATOM 1188 C CA  . GLN A 1 147 ? -15.704 6.789   -23.210 1.00 98.24 147 A 1 
ATOM 1189 C C   . GLN A 1 147 ? -16.117 6.191   -21.857 1.00 98.41 147 A 1 
ATOM 1190 O O   . GLN A 1 147 ? -15.972 4.995   -21.614 1.00 98.09 147 A 1 
ATOM 1191 C CB  . GLN A 1 147 ? -16.931 7.057   -24.103 1.00 97.97 147 A 1 
ATOM 1192 C CG  . GLN A 1 147 ? -16.587 7.617   -25.491 1.00 96.75 147 A 1 
ATOM 1193 C CD  . GLN A 1 147 ? -15.817 8.932   -25.441 1.00 94.50 147 A 1 
ATOM 1194 O OE1 . GLN A 1 147 ? -15.956 9.747   -24.544 1.00 85.99 147 A 1 
ATOM 1195 N NE2 . GLN A 1 147 ? -14.965 9.195   -26.400 1.00 81.68 147 A 1 
ATOM 1196 N N   . THR A 1 148 ? -16.660 7.041   -20.980 1.00 97.96 148 A 1 
ATOM 1197 C CA  . THR A 1 148 ? -16.905 6.701   -19.567 1.00 98.07 148 A 1 
ATOM 1198 C C   . THR A 1 148 ? -18.377 6.445   -19.229 1.00 97.97 148 A 1 
ATOM 1199 O O   . THR A 1 148 ? -18.723 6.317   -18.055 1.00 96.79 148 A 1 
ATOM 1200 C CB  . THR A 1 148 ? -16.324 7.786   -18.651 1.00 97.75 148 A 1 
ATOM 1201 O OG1 . THR A 1 148 ? -16.901 9.031   -18.966 1.00 96.56 148 A 1 
ATOM 1202 C CG2 . THR A 1 148 ? -14.810 7.933   -18.817 1.00 95.52 148 A 1 
ATOM 1203 N N   . GLY A 1 149 ? -19.270 6.373   -20.221 1.00 97.82 149 A 1 
ATOM 1204 C CA  . GLY A 1 149 ? -20.719 6.259   -20.007 1.00 97.34 149 A 1 
ATOM 1205 C C   . GLY A 1 149 ? -21.135 5.039   -19.176 1.00 97.34 149 A 1 
ATOM 1206 O O   . GLY A 1 149 ? -22.015 5.156   -18.323 1.00 95.95 149 A 1 
ATOM 1207 N N   . MET A 1 150 ? -20.461 3.901   -19.333 1.00 97.09 150 A 1 
ATOM 1208 C CA  . MET A 1 150 ? -20.678 2.708   -18.490 1.00 96.70 150 A 1 
ATOM 1209 C C   . MET A 1 150 ? -20.248 2.916   -17.034 1.00 97.39 150 A 1 
ATOM 1210 O O   . MET A 1 150 ? -20.731 2.221   -16.143 1.00 96.29 150 A 1 
ATOM 1211 C CB  . MET A 1 150 ? -19.899 1.511   -19.054 1.00 94.28 150 A 1 
ATOM 1212 C CG  . MET A 1 150 ? -20.494 0.957   -20.347 1.00 91.90 150 A 1 
ATOM 1213 S SD  . MET A 1 150 ? -19.812 -0.651  -20.807 1.00 92.40 150 A 1 
ATOM 1214 C CE  . MET A 1 150 ? -18.144 -0.192  -21.336 1.00 86.41 150 A 1 
ATOM 1215 N N   . LEU A 1 151 ? -19.349 3.860   -16.791 1.00 98.16 151 A 1 
ATOM 1216 C CA  . LEU A 1 151 ? -18.623 4.024   -15.532 1.00 98.23 151 A 1 
ATOM 1217 C C   . LEU A 1 151 ? -19.153 5.180   -14.674 1.00 98.12 151 A 1 
ATOM 1218 O O   . LEU A 1 151 ? -18.532 5.554   -13.683 1.00 97.20 151 A 1 
ATOM 1219 C CB  . LEU A 1 151 ? -17.128 4.153   -15.870 1.00 98.11 151 A 1 
ATOM 1220 C CG  . LEU A 1 151 ? -16.541 2.844   -16.431 1.00 97.29 151 A 1 
ATOM 1221 C CD1 . LEU A 1 151 ? -15.325 3.130   -17.287 1.00 93.59 151 A 1 
ATOM 1222 C CD2 . LEU A 1 151 ? -16.123 1.909   -15.303 1.00 93.70 151 A 1 
ATOM 1223 N N   . THR A 1 152 ? -20.331 5.727   -15.010 1.00 97.54 152 A 1 
ATOM 1224 C CA  . THR A 1 152 ? -20.941 6.877   -14.313 1.00 96.99 152 A 1 
ATOM 1225 C C   . THR A 1 152 ? -21.090 6.674   -12.800 1.00 96.92 152 A 1 
ATOM 1226 O O   . THR A 1 152 ? -20.902 7.623   -12.039 1.00 95.66 152 A 1 
ATOM 1227 C CB  . THR A 1 152 ? -22.317 7.212   -14.905 1.00 95.86 152 A 1 
ATOM 1228 O OG1 . THR A 1 152 ? -23.110 6.057   -15.014 1.00 88.40 152 A 1 
ATOM 1229 C CG2 . THR A 1 152 ? -22.202 7.829   -16.297 1.00 84.54 152 A 1 
ATOM 1230 N N   . LYS A 1 153 ? -21.341 5.442   -12.346 1.00 96.32 153 A 1 
ATOM 1231 C CA  . LYS A 1 153 ? -21.335 5.056   -10.920 1.00 95.79 153 A 1 
ATOM 1232 C C   . LYS A 1 153 ? -20.008 5.402   -10.227 1.00 96.47 153 A 1 
ATOM 1233 O O   . LYS A 1 153 ? -20.014 5.897   -9.106  1.00 95.34 153 A 1 
ATOM 1234 C CB  . LYS A 1 153 ? -21.628 3.547   -10.835 1.00 93.64 153 A 1 
ATOM 1235 C CG  . LYS A 1 153 ? -21.510 2.938   -9.427  1.00 89.88 153 A 1 
ATOM 1236 C CD  . LYS A 1 153 ? -21.636 1.413   -9.514  1.00 87.72 153 A 1 
ATOM 1237 C CE  . LYS A 1 153 ? -21.168 0.695   -8.245  1.00 80.29 153 A 1 
ATOM 1238 N NZ  . LYS A 1 153 ? -20.873 -0.737  -8.531  1.00 75.50 153 A 1 
ATOM 1239 N N   . TYR A 1 154 ? -18.890 5.179   -10.899 1.00 97.08 154 A 1 
ATOM 1240 C CA  . TYR A 1 154 ? -17.548 5.386   -10.344 1.00 97.02 154 A 1 
ATOM 1241 C C   . TYR A 1 154 ? -17.129 6.861   -10.342 1.00 96.52 154 A 1 
ATOM 1242 O O   . TYR A 1 154 ? -16.255 7.257   -9.577  1.00 95.12 154 A 1 
ATOM 1243 C CB  . TYR A 1 154 ? -16.550 4.504   -11.107 1.00 97.33 154 A 1 
ATOM 1244 C CG  . TYR A 1 154 ? -16.883 3.028   -11.013 1.00 97.63 154 A 1 
ATOM 1245 C CD1 . TYR A 1 154 ? -16.507 2.300   -9.871  1.00 96.56 154 A 1 
ATOM 1246 C CD2 . TYR A 1 154 ? -17.628 2.401   -12.028 1.00 96.65 154 A 1 
ATOM 1247 C CE1 . TYR A 1 154 ? -16.901 0.958   -9.725  1.00 96.45 154 A 1 
ATOM 1248 C CE2 . TYR A 1 154 ? -18.033 1.057   -11.883 1.00 96.37 154 A 1 
ATOM 1249 C CZ  . TYR A 1 154 ? -17.682 0.343   -10.722 1.00 97.07 154 A 1 
ATOM 1250 O OH  . TYR A 1 154 ? -18.127 -0.925  -10.550 1.00 96.27 154 A 1 
ATOM 1251 N N   . LEU A 1 155 ? -17.831 7.698   -11.119 1.00 96.38 155 A 1 
ATOM 1252 C CA  . LEU A 1 155 ? -17.647 9.154   -11.181 1.00 95.07 155 A 1 
ATOM 1253 C C   . LEU A 1 155 ? -18.471 9.915   -10.119 1.00 93.07 155 A 1 
ATOM 1254 O O   . LEU A 1 155 ? -18.446 11.144  -10.084 1.00 89.46 155 A 1 
ATOM 1255 C CB  . LEU A 1 155 ? -17.974 9.630   -12.611 1.00 95.33 155 A 1 
ATOM 1256 C CG  . LEU A 1 155 ? -17.078 9.037   -13.717 1.00 95.45 155 A 1 
ATOM 1257 C CD1 . LEU A 1 155 ? -17.631 9.424   -15.088 1.00 91.96 155 A 1 
ATOM 1258 C CD2 . LEU A 1 155 ? -15.647 9.554   -13.621 1.00 91.85 155 A 1 
ATOM 1259 N N   . SER A 1 156 ? -19.195 9.215   -9.247  1.00 91.75 156 A 1 
ATOM 1260 C CA  . SER A 1 156 ? -20.082 9.818   -8.229  1.00 88.41 156 A 1 
ATOM 1261 C C   . SER A 1 156 ? -19.353 10.548  -7.092  1.00 86.32 156 A 1 
ATOM 1262 O O   . SER A 1 156 ? -19.989 11.224  -6.287  1.00 79.35 156 A 1 
ATOM 1263 C CB  . SER A 1 156 ? -20.985 8.734   -7.633  1.00 85.72 156 A 1 
ATOM 1264 O OG  . SER A 1 156 ? -20.202 7.784   -6.933  1.00 81.72 156 A 1 
ATOM 1265 N N   . GLY A 1 157 ? -18.023 10.419  -6.993  1.00 86.70 157 A 1 
ATOM 1266 C CA  . GLY A 1 157 ? -17.207 10.963  -5.904  1.00 84.99 157 A 1 
ATOM 1267 C C   . GLY A 1 157 ? -17.020 10.017  -4.715  1.00 85.52 157 A 1 
ATOM 1268 O O   . GLY A 1 157 ? -16.339 10.381  -3.760  1.00 82.11 157 A 1 
ATOM 1269 N N   . GLU A 1 158 ? -17.573 8.802   -4.764  1.00 89.05 158 A 1 
ATOM 1270 C CA  . GLU A 1 158 ? -17.321 7.759   -3.755  1.00 89.21 158 A 1 
ATOM 1271 C C   . GLU A 1 158 ? -15.989 7.021   -3.967  1.00 89.46 158 A 1 
ATOM 1272 O O   . GLU A 1 158 ? -15.499 6.358   -3.048  1.00 87.34 158 A 1 
ATOM 1273 C CB  . GLU A 1 158 ? -18.459 6.730   -3.751  1.00 87.51 158 A 1 
ATOM 1274 C CG  . GLU A 1 158 ? -19.803 7.313   -3.309  1.00 82.31 158 A 1 
ATOM 1275 C CD  . GLU A 1 158 ? -20.904 6.245   -3.184  1.00 79.07 158 A 1 
ATOM 1276 O OE1 . GLU A 1 158 ? -22.077 6.654   -3.056  1.00 70.82 158 A 1 
ATOM 1277 O OE2 . GLU A 1 158 ? -20.574 5.031   -3.167  1.00 71.63 158 A 1 
ATOM 1278 N N   . TYR A 1 159 ? -15.400 7.141   -5.167  1.00 91.45 159 A 1 
ATOM 1279 C CA  . TYR A 1 159 ? -14.178 6.452   -5.565  1.00 92.74 159 A 1 
ATOM 1280 C C   . TYR A 1 159 ? -13.014 7.425   -5.738  1.00 91.79 159 A 1 
ATOM 1281 O O   . TYR A 1 159 ? -13.152 8.476   -6.367  1.00 89.95 159 A 1 
ATOM 1282 C CB  . TYR A 1 159 ? -14.403 5.636   -6.845  1.00 93.96 159 A 1 
ATOM 1283 C CG  . TYR A 1 159 ? -15.359 4.470   -6.677  1.00 94.67 159 A 1 
ATOM 1284 C CD1 . TYR A 1 159 ? -14.869 3.161   -6.511  1.00 92.27 159 A 1 
ATOM 1285 C CD2 . TYR A 1 159 ? -16.746 4.701   -6.665  1.00 92.47 159 A 1 
ATOM 1286 C CE1 . TYR A 1 159 ? -15.760 2.087   -6.332  1.00 92.29 159 A 1 
ATOM 1287 C CE2 . TYR A 1 159 ? -17.640 3.631   -6.475  1.00 92.54 159 A 1 
ATOM 1288 C CZ  . TYR A 1 159 ? -17.148 2.325   -6.308  1.00 94.46 159 A 1 
ATOM 1289 O OH  . TYR A 1 159 ? -18.022 1.303   -6.117  1.00 93.87 159 A 1 
ATOM 1290 N N   . ASP A 1 160 ? -11.852 7.046   -5.215  1.00 89.51 160 A 1 
ATOM 1291 C CA  . ASP A 1 160 ? -10.584 7.692   -5.536  1.00 88.65 160 A 1 
ATOM 1292 C C   . ASP A 1 160 ? -10.036 7.102   -6.840  1.00 90.62 160 A 1 
ATOM 1293 O O   . ASP A 1 160 ? -9.333  6.086   -6.856  1.00 90.57 160 A 1 
ATOM 1294 C CB  . ASP A 1 160 ? -9.595  7.574   -4.373  1.00 85.33 160 A 1 
ATOM 1295 C CG  . ASP A 1 160 ? -8.302  8.360   -4.620  1.00 82.25 160 A 1 
ATOM 1296 O OD1 . ASP A 1 160 ? -8.111  8.889   -5.745  1.00 78.37 160 A 1 
ATOM 1297 O OD2 . ASP A 1 160 ? -7.493  8.435   -3.674  1.00 75.87 160 A 1 
ATOM 1298 N N   . LEU A 1 161 ? -10.392 7.738   -7.947  1.00 91.66 161 A 1 
ATOM 1299 C CA  . LEU A 1 161 ? -9.955  7.302   -9.272  1.00 93.57 161 A 1 
ATOM 1300 C C   . LEU A 1 161 ? -8.459  7.553   -9.499  1.00 93.61 161 A 1 
ATOM 1301 O O   . LEU A 1 161 ? -7.819  6.773   -10.190 1.00 93.31 161 A 1 
ATOM 1302 C CB  . LEU A 1 161 ? -10.827 7.962   -10.346 1.00 94.85 161 A 1 
ATOM 1303 C CG  . LEU A 1 161 ? -12.297 7.494   -10.318 1.00 94.98 161 A 1 
ATOM 1304 C CD1 . LEU A 1 161 ? -13.107 8.277   -11.338 1.00 92.29 161 A 1 
ATOM 1305 C CD2 . LEU A 1 161 ? -12.444 6.005   -10.644 1.00 92.05 161 A 1 
ATOM 1306 N N   . SER A 1 162 ? -7.871  8.555   -8.843  1.00 90.95 162 A 1 
ATOM 1307 C CA  . SER A 1 162 ? -6.427  8.823   -8.936  1.00 88.52 162 A 1 
ATOM 1308 C C   . SER A 1 162 ? -5.569  7.708   -8.311  1.00 88.59 162 A 1 
ATOM 1309 O O   . SER A 1 162 ? -4.427  7.473   -8.714  1.00 86.65 162 A 1 
ATOM 1310 C CB  . SER A 1 162 ? -6.116  10.174  -8.293  1.00 86.64 162 A 1 
ATOM 1311 O OG  . SER A 1 162 ? -6.084  10.112  -6.882  1.00 80.84 162 A 1 
ATOM 1312 N N   . ALA A 1 163 ? -6.152  6.971   -7.356  1.00 88.97 163 A 1 
ATOM 1313 C CA  . ALA A 1 163 ? -5.593  5.775   -6.738  1.00 88.83 163 A 1 
ATOM 1314 C C   . ALA A 1 163 ? -6.155  4.464   -7.329  1.00 91.28 163 A 1 
ATOM 1315 O O   . ALA A 1 163 ? -5.871  3.384   -6.812  1.00 90.98 163 A 1 
ATOM 1316 C CB  . ALA A 1 163 ? -5.790  5.879   -5.226  1.00 86.46 163 A 1 
ATOM 1317 N N   . SER A 1 164 ? -6.950  4.545   -8.396  1.00 93.54 164 A 1 
ATOM 1318 C CA  . SER A 1 164 ? -7.511  3.414   -9.141  1.00 95.20 164 A 1 
ATOM 1319 C C   . SER A 1 164 ? -6.696  3.112   -10.402 1.00 95.84 164 A 1 
ATOM 1320 O O   . SER A 1 164 ? -5.951  3.965   -10.889 1.00 95.65 164 A 1 
ATOM 1321 C CB  . SER A 1 164 ? -8.977  3.692   -9.486  1.00 95.75 164 A 1 
ATOM 1322 O OG  . SER A 1 164 ? -9.737  3.819   -8.297  1.00 94.77 164 A 1 
ATOM 1323 N N   . TYR A 1 165 ? -6.846  1.906   -10.959 1.00 97.10 165 A 1 
ATOM 1324 C CA  . TYR A 1 165 ? -6.129  1.476   -12.162 1.00 97.54 165 A 1 
ATOM 1325 C C   . TYR A 1 165 ? -7.091  0.971   -13.237 1.00 98.16 165 A 1 
ATOM 1326 O O   . TYR A 1 165 ? -8.121  0.376   -12.926 1.00 98.09 165 A 1 
ATOM 1327 C CB  . TYR A 1 165 ? -5.094  0.393   -11.821 1.00 96.99 165 A 1 
ATOM 1328 C CG  . TYR A 1 165 ? -3.993  0.820   -10.869 1.00 96.25 165 A 1 
ATOM 1329 C CD1 . TYR A 1 165 ? -2.742  1.227   -11.372 1.00 94.10 165 A 1 
ATOM 1330 C CD2 . TYR A 1 165 ? -4.208  0.785   -9.477  1.00 94.11 165 A 1 
ATOM 1331 C CE1 . TYR A 1 165 ? -1.708  1.600   -10.489 1.00 92.92 165 A 1 
ATOM 1332 C CE2 . TYR A 1 165 ? -3.179  1.164   -8.592  1.00 92.92 165 A 1 
ATOM 1333 C CZ  . TYR A 1 165 ? -1.926  1.570   -9.096  1.00 93.21 165 A 1 
ATOM 1334 O OH  . TYR A 1 165 ? -0.934  1.931   -8.244  1.00 91.29 165 A 1 
ATOM 1335 N N   . VAL A 1 166 ? -6.705  1.155   -14.499 1.00 98.32 166 A 1 
ATOM 1336 C CA  . VAL A 1 166 ? -7.277  0.453   -15.655 1.00 98.49 166 A 1 
ATOM 1337 C C   . VAL A 1 166 ? -6.195  -0.452  -16.232 1.00 98.40 166 A 1 
ATOM 1338 O O   . VAL A 1 166 ? -5.091  0.021   -16.511 1.00 98.14 166 A 1 
ATOM 1339 C CB  . VAL A 1 166 ? -7.810  1.413   -16.734 1.00 98.51 166 A 1 
ATOM 1340 C CG1 . VAL A 1 166 ? -8.493  0.646   -17.872 1.00 97.88 166 A 1 
ATOM 1341 C CG2 . VAL A 1 166 ? -8.815  2.423   -16.170 1.00 97.50 166 A 1 
ATOM 1342 N N   . ILE A 1 167 ? -6.505  -1.734  -16.401 1.00 98.64 167 A 1 
ATOM 1343 C CA  . ILE A 1 167 ? -5.630  -2.732  -17.023 1.00 98.71 167 A 1 
ATOM 1344 C C   . ILE A 1 167 ? -6.300  -3.222  -18.300 1.00 98.66 167 A 1 
ATOM 1345 O O   . ILE A 1 167 ? -7.426  -3.718  -18.246 1.00 98.41 167 A 1 
ATOM 1346 C CB  . ILE A 1 167 ? -5.325  -3.917  -16.081 1.00 98.66 167 A 1 
ATOM 1347 C CG1 . ILE A 1 167 ? -4.853  -3.443  -14.691 1.00 98.06 167 A 1 
ATOM 1348 C CG2 . ILE A 1 167 ? -4.270  -4.833  -16.737 1.00 98.07 167 A 1 
ATOM 1349 C CD1 . ILE A 1 167 ? -4.571  -4.592  -13.715 1.00 96.50 167 A 1 
ATOM 1350 N N   . GLY A 1 168 ? -5.603  -3.114  -19.418 1.00 98.49 168 A 1 
ATOM 1351 C CA  . GLY A 1 168 ? -6.057  -3.641  -20.698 1.00 98.44 168 A 1 
ATOM 1352 C C   . GLY A 1 168 ? -4.914  -3.754  -21.702 1.00 98.37 168 A 1 
ATOM 1353 O O   . GLY A 1 168 ? -3.839  -3.181  -21.503 1.00 97.78 168 A 1 
ATOM 1354 N N   . ASP A 1 169 ? -5.127  -4.500  -22.770 1.00 98.07 169 A 1 
ATOM 1355 C CA  . ASP A 1 169 ? -4.112  -4.727  -23.805 1.00 97.74 169 A 1 
ATOM 1356 C C   . ASP A 1 169 ? -4.105  -3.632  -24.887 1.00 97.51 169 A 1 
ATOM 1357 O O   . ASP A 1 169 ? -3.106  -3.438  -25.590 1.00 95.99 169 A 1 
ATOM 1358 C CB  . ASP A 1 169 ? -4.322  -6.125  -24.407 1.00 97.35 169 A 1 
ATOM 1359 C CG  . ASP A 1 169 ? -5.569  -6.188  -25.291 1.00 96.63 169 A 1 
ATOM 1360 O OD1 . ASP A 1 169 ? -6.631  -5.755  -24.804 1.00 94.46 169 A 1 
ATOM 1361 O OD2 . ASP A 1 169 ? -5.417  -6.578  -26.470 1.00 93.61 169 A 1 
ATOM 1362 N N   . ARG A 1 170 ? -5.188  -2.853  -25.006 1.00 97.44 170 A 1 
ATOM 1363 C CA  . ARG A 1 170 ? -5.378  -1.868  -26.073 1.00 97.20 170 A 1 
ATOM 1364 C C   . ARG A 1 170 ? -5.107  -0.428  -25.629 1.00 97.44 170 A 1 
ATOM 1365 O O   . ARG A 1 170 ? -5.232  -0.042  -24.470 1.00 96.78 170 A 1 
ATOM 1366 C CB  . ARG A 1 170 ? -6.785  -2.026  -26.668 1.00 96.47 170 A 1 
ATOM 1367 C CG  . ARG A 1 170 ? -6.986  -3.413  -27.304 1.00 93.97 170 A 1 
ATOM 1368 C CD  . ARG A 1 170 ? -8.390  -3.542  -27.890 1.00 90.54 170 A 1 
ATOM 1369 N NE  . ARG A 1 170 ? -8.592  -4.861  -28.527 1.00 85.87 170 A 1 
ATOM 1370 C CZ  . ARG A 1 170 ? -9.428  -5.146  -29.511 1.00 81.25 170 A 1 
ATOM 1371 N NH1 . ARG A 1 170 ? -10.201 -4.248  -30.049 1.00 72.32 170 A 1 
ATOM 1372 N NH2 . ARG A 1 170 ? -9.506  -6.353  -29.982 1.00 75.67 170 A 1 
ATOM 1373 N N   . HIS A 1 171 ? -4.805  0.417   -26.620 1.00 96.89 171 A 1 
ATOM 1374 C CA  . HIS A 1 171 ? -4.671  1.855   -26.377 1.00 96.99 171 A 1 
ATOM 1375 C C   . HIS A 1 171 ? -5.977  2.502   -25.876 1.00 97.37 171 A 1 
ATOM 1376 O O   . HIS A 1 171 ? -5.940  3.473   -25.122 1.00 97.06 171 A 1 
ATOM 1377 C CB  . HIS A 1 171 ? -4.172  2.533   -27.655 1.00 96.36 171 A 1 
ATOM 1378 C CG  . HIS A 1 171 ? -3.856  3.989   -27.434 1.00 94.77 171 A 1 
ATOM 1379 N ND1 . HIS A 1 171 ? -2.968  4.489   -26.509 1.00 84.75 171 A 1 
ATOM 1380 C CD2 . HIS A 1 171 ? -4.419  5.053   -28.083 1.00 85.05 171 A 1 
ATOM 1381 C CE1 . HIS A 1 171 ? -2.992  5.827   -26.602 1.00 86.99 171 A 1 
ATOM 1382 N NE2 . HIS A 1 171 ? -3.858  6.210   -27.548 1.00 87.97 171 A 1 
ATOM 1383 N N   . THR A 1 172 ? -7.136  1.951   -26.235 1.00 97.46 172 A 1 
ATOM 1384 C CA  . THR A 1 172 ? -8.441  2.397   -25.725 1.00 97.67 172 A 1 
ATOM 1385 C C   . THR A 1 172 ? -8.549  2.296   -24.202 1.00 98.09 172 A 1 
ATOM 1386 O O   . THR A 1 172 ? -9.212  3.138   -23.602 1.00 97.84 172 A 1 
ATOM 1387 C CB  . THR A 1 172 ? -9.588  1.594   -26.354 1.00 96.89 172 A 1 
ATOM 1388 O OG1 . THR A 1 172 ? -9.328  0.211   -26.289 1.00 89.51 172 A 1 
ATOM 1389 C CG2 . THR A 1 172 ? -9.759  1.939   -27.838 1.00 87.99 172 A 1 
ATOM 1390 N N   . ASP A 1 173 ? -7.870  1.349   -23.565 1.00 97.96 173 A 1 
ATOM 1391 C CA  . ASP A 1 173 ? -7.842  1.207   -22.104 1.00 98.25 173 A 1 
ATOM 1392 C C   . ASP A 1 173 ? -6.962  2.281   -21.457 1.00 98.40 173 A 1 
ATOM 1393 O O   . ASP A 1 173 ? -7.320  2.846   -20.421 1.00 98.24 173 A 1 
ATOM 1394 C CB  . ASP A 1 173 ? -7.368  -0.201  -21.724 1.00 98.19 173 A 1 
ATOM 1395 C CG  . ASP A 1 173 ? -8.259  -1.255  -22.382 1.00 97.70 173 A 1 
ATOM 1396 O OD1 . ASP A 1 173 ? -9.481  -1.211  -22.124 1.00 96.12 173 A 1 
ATOM 1397 O OD2 . ASP A 1 173 ? -7.737  -2.005  -23.232 1.00 96.14 173 A 1 
ATOM 1398 N N   . VAL A 1 174 ? -5.866  2.659   -22.124 1.00 97.81 174 A 1 
ATOM 1399 C CA  . VAL A 1 174 ? -5.026  3.796   -21.707 1.00 97.74 174 A 1 
ATOM 1400 C C   . VAL A 1 174 ? -5.820  5.103   -21.767 1.00 97.76 174 A 1 
ATOM 1401 O O   . VAL A 1 174 ? -5.807  5.882   -20.811 1.00 97.45 174 A 1 
ATOM 1402 C CB  . VAL A 1 174 ? -3.751  3.896   -22.569 1.00 97.50 174 A 1 
ATOM 1403 C CG1 . VAL A 1 174 ? -2.845  5.048   -22.111 1.00 96.45 174 A 1 
ATOM 1404 C CG2 . VAL A 1 174 ? -2.937  2.598   -22.525 1.00 96.24 174 A 1 
ATOM 1405 N N   . LEU A 1 175 ? -6.559  5.325   -22.855 1.00 97.79 175 A 1 
ATOM 1406 C CA  . LEU A 1 175 ? -7.426  6.497   -23.001 1.00 97.67 175 A 1 
ATOM 1407 C C   . LEU A 1 175 ? -8.588  6.482   -21.999 1.00 97.85 175 A 1 
ATOM 1408 O O   . LEU A 1 175 ? -8.932  7.529   -21.452 1.00 97.78 175 A 1 
ATOM 1409 C CB  . LEU A 1 175 ? -7.960  6.564   -24.439 1.00 97.56 175 A 1 
ATOM 1410 C CG  . LEU A 1 175 ? -6.905  6.821   -25.531 1.00 96.66 175 A 1 
ATOM 1411 C CD1 . LEU A 1 175 ? -7.592  6.781   -26.894 1.00 94.57 175 A 1 
ATOM 1412 C CD2 . LEU A 1 175 ? -6.218  8.176   -25.370 1.00 94.43 175 A 1 
ATOM 1413 N N   . LEU A 1 176 ? -9.174  5.320   -21.715 1.00 98.15 176 A 1 
ATOM 1414 C CA  . LEU A 1 176 ? -10.201 5.174   -20.683 1.00 98.34 176 A 1 
ATOM 1415 C C   . LEU A 1 176 ? -9.664  5.591   -19.313 1.00 98.30 176 A 1 
ATOM 1416 O O   . LEU A 1 176 ? -10.318 6.367   -18.617 1.00 98.19 176 A 1 
ATOM 1417 C CB  . LEU A 1 176 ? -10.717 3.723   -20.665 1.00 98.49 176 A 1 
ATOM 1418 C CG  . LEU A 1 176 ? -11.764 3.460   -19.568 1.00 98.32 176 A 1 
ATOM 1419 C CD1 . LEU A 1 176 ? -13.040 4.269   -19.791 1.00 97.82 176 A 1 
ATOM 1420 C CD2 . LEU A 1 176 ? -12.117 1.977   -19.526 1.00 97.83 176 A 1 
ATOM 1421 N N   . ALA A 1 177 ? -8.474  5.129   -18.940 1.00 97.97 177 A 1 
ATOM 1422 C CA  . ALA A 1 177 ? -7.826  5.529   -17.695 1.00 97.78 177 A 1 
ATOM 1423 C C   . ALA A 1 177 ? -7.663  7.051   -17.603 1.00 97.33 177 A 1 
ATOM 1424 O O   . ALA A 1 177 ? -8.021  7.649   -16.590 1.00 96.83 177 A 1 
ATOM 1425 C CB  . ALA A 1 177 ? -6.472  4.821   -17.593 1.00 97.78 177 A 1 
ATOM 1426 N N   . GLN A 1 178 ? -7.205  7.693   -18.674 1.00 97.61 178 A 1 
ATOM 1427 C CA  . GLN A 1 178 ? -7.065  9.148   -18.735 1.00 96.90 178 A 1 
ATOM 1428 C C   . GLN A 1 178 ? -8.410  9.867   -18.590 1.00 97.05 178 A 1 
ATOM 1429 O O   . GLN A 1 178 ? -8.515  10.810  -17.808 1.00 96.39 178 A 1 
ATOM 1430 C CB  . GLN A 1 178 ? -6.401  9.548   -20.056 1.00 95.92 178 A 1 
ATOM 1431 C CG  . GLN A 1 178 ? -4.929  9.134   -20.070 1.00 84.64 178 A 1 
ATOM 1432 C CD  . GLN A 1 178 ? -4.240  9.450   -21.384 1.00 79.33 178 A 1 
ATOM 1433 O OE1 . GLN A 1 178 ? -4.803  9.937   -22.348 1.00 74.01 178 A 1 
ATOM 1434 N NE2 . GLN A 1 178 ? -2.952  9.185   -21.451 1.00 70.37 178 A 1 
ATOM 1435 N N   . ASN A 1 179 ? -9.451  9.397   -19.284 1.00 97.18 179 A 1 
ATOM 1436 C CA  . ASN A 1 179 ? -10.796 9.970   -19.203 1.00 97.34 179 A 1 
ATOM 1437 C C   . ASN A 1 179 ? -11.413 9.829   -17.801 1.00 97.46 179 A 1 
ATOM 1438 O O   . ASN A 1 179 ? -12.225 10.662  -17.401 1.00 96.85 179 A 1 
ATOM 1439 C CB  . ASN A 1 179 ? -11.681 9.297   -20.263 1.00 97.56 179 A 1 
ATOM 1440 C CG  . ASN A 1 179 ? -11.345 9.696   -21.688 1.00 97.25 179 A 1 
ATOM 1441 O OD1 . ASN A 1 179 ? -10.703 10.698  -21.960 1.00 92.83 179 A 1 
ATOM 1442 N ND2 . ASN A 1 179 ? -11.818 8.947   -22.655 1.00 92.70 179 A 1 
ATOM 1443 N N   . LEU A 1 180 ? -11.025 8.803   -17.052 1.00 97.59 180 A 1 
ATOM 1444 C CA  . LEU A 1 180 ? -11.431 8.592   -15.662 1.00 97.37 180 A 1 
ATOM 1445 C C   . LEU A 1 180 ? -10.566 9.360   -14.653 1.00 96.92 180 A 1 
ATOM 1446 O O   . LEU A 1 180 ? -10.981 9.518   -13.510 1.00 96.26 180 A 1 
ATOM 1447 C CB  . LEU A 1 180 ? -11.394 7.084   -15.357 1.00 97.67 180 A 1 
ATOM 1448 C CG  . LEU A 1 180 ? -12.459 6.246   -16.082 1.00 97.37 180 A 1 
ATOM 1449 C CD1 . LEU A 1 180 ? -12.197 4.768   -15.802 1.00 95.85 180 A 1 
ATOM 1450 C CD2 . LEU A 1 180 ? -13.871 6.594   -15.613 1.00 95.78 180 A 1 
ATOM 1451 N N   . GLY A 1 181 ? -9.371  9.814   -15.029 1.00 96.55 181 A 1 
ATOM 1452 C CA  . GLY A 1 181 ? -8.355  10.286  -14.083 1.00 95.61 181 A 1 
ATOM 1453 C C   . GLY A 1 181 ? -7.694  9.151   -13.288 1.00 95.53 181 A 1 
ATOM 1454 O O   . GLY A 1 181 ? -7.185  9.383   -12.192 1.00 93.91 181 A 1 
ATOM 1455 N N   . ALA A 1 182 ? -7.725  7.928   -13.823 1.00 96.11 182 A 1 
ATOM 1456 C CA  . ALA A 1 182 ? -7.127  6.730   -13.243 1.00 96.37 182 A 1 
ATOM 1457 C C   . ALA A 1 182 ? -5.745  6.433   -13.854 1.00 96.06 182 A 1 
ATOM 1458 O O   . ALA A 1 182 ? -5.348  6.983   -14.884 1.00 95.26 182 A 1 
ATOM 1459 C CB  . ALA A 1 182 ? -8.112  5.558   -13.417 1.00 96.68 182 A 1 
ATOM 1460 N N   . LYS A 1 183 ? -5.004  5.526   -13.230 1.00 95.83 183 A 1 
ATOM 1461 C CA  . LYS A 1 183 ? -3.685  5.082   -13.689 1.00 95.51 183 A 1 
ATOM 1462 C C   . LYS A 1 183 ? -3.828  3.996   -14.760 1.00 96.67 183 A 1 
ATOM 1463 O O   . LYS A 1 183 ? -4.464  2.976   -14.521 1.00 96.44 183 A 1 
ATOM 1464 C CB  . LYS A 1 183 ? -2.883  4.566   -12.492 1.00 93.83 183 A 1 
ATOM 1465 C CG  . LYS A 1 183 ? -2.597  5.641   -11.429 1.00 92.10 183 A 1 
ATOM 1466 C CD  . LYS A 1 183 ? -2.044  4.959   -10.176 1.00 88.22 183 A 1 
ATOM 1467 C CE  . LYS A 1 183 ? -1.865  5.933   -9.021  1.00 82.44 183 A 1 
ATOM 1468 N NZ  . LYS A 1 183 ? -1.669  5.190   -7.749  1.00 75.26 183 A 1 
ATOM 1469 N N   . ALA A 1 184 ? -3.199  4.183   -15.910 1.00 96.75 184 A 1 
ATOM 1470 C CA  . ALA A 1 184 ? -3.210  3.200   -16.989 1.00 96.85 184 A 1 
ATOM 1471 C C   . ALA A 1 184 ? -2.092  2.157   -16.838 1.00 96.57 184 A 1 
ATOM 1472 O O   . ALA A 1 184 ? -0.924  2.520   -16.666 1.00 95.60 184 A 1 
ATOM 1473 C CB  . ALA A 1 184 ? -3.096  3.931   -18.329 1.00 96.65 184 A 1 
ATOM 1474 N N   . ILE A 1 185 ? -2.437  0.879   -16.981 1.00 97.69 185 A 1 
ATOM 1475 C CA  . ILE A 1 185 ? -1.495  -0.232  -17.159 1.00 97.95 185 A 1 
ATOM 1476 C C   . ILE A 1 185 ? -1.834  -0.919  -18.477 1.00 98.09 185 A 1 
ATOM 1477 O O   . ILE A 1 185 ? -2.969  -1.352  -18.673 1.00 97.89 185 A 1 
ATOM 1478 C CB  . ILE A 1 185 ? -1.556  -1.213  -15.972 1.00 97.87 185 A 1 
ATOM 1479 C CG1 . ILE A 1 185 ? -1.155  -0.499  -14.664 1.00 97.28 185 A 1 
ATOM 1480 C CG2 . ILE A 1 185 ? -0.649  -2.430  -16.244 1.00 97.42 185 A 1 
ATOM 1481 C CD1 . ILE A 1 185 ? -1.305  -1.360  -13.410 1.00 95.82 185 A 1 
ATOM 1482 N N   . ARG A 1 186 ? -0.851  -1.033  -19.368 1.00 97.99 186 A 1 
ATOM 1483 C CA  . ARG A 1 186 ? -1.060  -1.697  -20.654 1.00 98.07 186 A 1 
ATOM 1484 C C   . ARG A 1 186 ? -0.388  -3.063  -20.680 1.00 98.17 186 A 1 
ATOM 1485 O O   . ARG A 1 186 ? 0.824   -3.169  -20.481 1.00 97.65 186 A 1 
ATOM 1486 C CB  . ARG A 1 186 ? -0.622  -0.778  -21.799 1.00 97.50 186 A 1 
ATOM 1487 C CG  . ARG A 1 186 ? -1.119  -1.320  -23.147 1.00 94.67 186 A 1 
ATOM 1488 C CD  . ARG A 1 186 ? -0.824  -0.299  -24.242 1.00 91.85 186 A 1 
ATOM 1489 N NE  . ARG A 1 186 ? -1.184  -0.804  -25.576 1.00 89.04 186 A 1 
ATOM 1490 C CZ  . ARG A 1 186 ? -0.908  -0.173  -26.707 1.00 88.78 186 A 1 
ATOM 1491 N NH1 . ARG A 1 186 ? -0.277  0.956   -26.713 1.00 80.72 186 A 1 
ATOM 1492 N NH2 . ARG A 1 186 ? -1.254  -0.654  -27.866 1.00 81.71 186 A 1 
ATOM 1493 N N   . LEU A 1 187 ? -1.183  -4.096  -20.957 1.00 98.22 187 A 1 
ATOM 1494 C CA  . LEU A 1 187 ? -0.731  -5.474  -21.098 1.00 98.23 187 A 1 
ATOM 1495 C C   . LEU A 1 187 ? -0.293  -5.726  -22.547 1.00 97.98 187 A 1 
ATOM 1496 O O   . LEU A 1 187 ? -1.050  -6.234  -23.362 1.00 97.07 187 A 1 
ATOM 1497 C CB  . LEU A 1 187 ? -1.851  -6.412  -20.608 1.00 98.09 187 A 1 
ATOM 1498 C CG  . LEU A 1 187 ? -1.474  -7.905  -20.639 1.00 96.85 187 A 1 
ATOM 1499 C CD1 . LEU A 1 187 ? -0.373  -8.253  -19.643 1.00 93.20 187 A 1 
ATOM 1500 C CD2 . LEU A 1 187 ? -2.695  -8.746  -20.279 1.00 93.65 187 A 1 
ATOM 1501 N N   . CYS A 1 188 ? 0.926   -5.335  -22.877 1.00 97.71 188 A 1 
ATOM 1502 C CA  . CYS A 1 188 ? 1.543   -5.581  -24.179 1.00 97.35 188 A 1 
ATOM 1503 C C   . CYS A 1 188 ? 3.072   -5.570  -24.054 1.00 97.24 188 A 1 
ATOM 1504 O O   . CYS A 1 188 ? 3.617   -5.250  -22.991 1.00 96.36 188 A 1 
ATOM 1505 C CB  . CYS A 1 188 ? 1.040   -4.544  -25.198 1.00 96.69 188 A 1 
ATOM 1506 S SG  . CYS A 1 188 ? 1.655   -2.872  -24.839 1.00 96.23 188 A 1 
ATOM 1507 N N   . ARG A 1 189 ? 3.791   -5.898  -25.133 1.00 96.75 189 A 1 
ATOM 1508 C CA  . ARG A 1 189 ? 5.242   -5.691  -25.137 1.00 96.22 189 A 1 
ATOM 1509 C C   . ARG A 1 189 ? 5.550   -4.194  -25.215 1.00 96.11 189 A 1 
ATOM 1510 O O   . ARG A 1 189 ? 4.846   -3.476  -25.927 1.00 95.35 189 A 1 
ATOM 1511 C CB  . ARG A 1 189 ? 5.896   -6.455  -26.297 1.00 95.88 189 A 1 
ATOM 1512 C CG  . ARG A 1 189 ? 5.594   -7.962  -26.257 1.00 93.04 189 A 1 
ATOM 1513 C CD  . ARG A 1 189 ? 6.157   -8.655  -27.503 1.00 89.84 189 A 1 
ATOM 1514 N NE  . ARG A 1 189 ? 5.514   -8.131  -28.718 1.00 82.00 189 A 1 
ATOM 1515 C CZ  . ARG A 1 189 ? 5.943   -8.224  -29.957 1.00 74.71 189 A 1 
ATOM 1516 N NH1 . ARG A 1 189 ? 6.974   -8.952  -30.277 1.00 68.52 189 A 1 
ATOM 1517 N NH2 . ARG A 1 189 ? 5.333   -7.552  -30.886 1.00 66.64 189 A 1 
ATOM 1518 N N   . PRO A 1 190 ? 6.587   -3.698  -24.540 1.00 94.67 190 A 1 
ATOM 1519 C CA  . PRO A 1 190 ? 6.908   -2.266  -24.543 1.00 93.63 190 A 1 
ATOM 1520 C C   . PRO A 1 190 ? 7.060   -1.656  -25.943 1.00 93.72 190 A 1 
ATOM 1521 O O   . PRO A 1 190 ? 6.635   -0.529  -26.168 1.00 92.08 190 A 1 
ATOM 1522 C CB  . PRO A 1 190 ? 8.202   -2.150  -23.735 1.00 92.42 190 A 1 
ATOM 1523 C CG  . PRO A 1 190 ? 8.106   -3.319  -22.761 1.00 91.23 190 A 1 
ATOM 1524 C CD  . PRO A 1 190 ? 7.439   -4.404  -23.604 1.00 93.08 190 A 1 
ATOM 1525 N N   . GLU A 1 191 ? 7.602   -2.407  -26.894 1.00 94.28 191 A 1 
ATOM 1526 C CA  . GLU A 1 191 ? 7.766   -1.987  -28.287 1.00 94.07 191 A 1 
ATOM 1527 C C   . GLU A 1 191 ? 6.449   -1.797  -29.057 1.00 94.11 191 A 1 
ATOM 1528 O O   . GLU A 1 191 ? 6.434   -1.075  -30.051 1.00 92.09 191 A 1 
ATOM 1529 C CB  . GLU A 1 191 ? 8.693   -2.973  -29.026 1.00 93.61 191 A 1 
ATOM 1530 C CG  . GLU A 1 191 ? 8.199   -4.425  -29.137 1.00 89.93 191 A 1 
ATOM 1531 C CD  . GLU A 1 191 ? 8.657   -5.358  -28.005 1.00 87.66 191 A 1 
ATOM 1532 O OE1 . GLU A 1 191 ? 8.776   -6.574  -28.284 1.00 80.45 191 A 1 
ATOM 1533 O OE2 . GLU A 1 191 ? 8.865   -4.888  -26.865 1.00 80.62 191 A 1 
ATOM 1534 N N   . ASP A 1 192 ? 5.352   -2.403  -28.597 1.00 93.95 192 A 1 
ATOM 1535 C CA  . ASP A 1 192 ? 4.036   -2.295  -29.239 1.00 93.53 192 A 1 
ATOM 1536 C C   . ASP A 1 192 ? 3.250   -1.053  -28.751 1.00 93.68 192 A 1 
ATOM 1537 O O   . ASP A 1 192 ? 2.223   -0.692  -29.328 1.00 91.53 192 A 1 
ATOM 1538 C CB  . ASP A 1 192 ? 3.231   -3.596  -29.014 1.00 93.05 192 A 1 
ATOM 1539 C CG  . ASP A 1 192 ? 3.881   -4.879  -29.575 1.00 91.41 192 A 1 
ATOM 1540 O OD1 . ASP A 1 192 ? 4.499   -4.870  -30.660 1.00 87.42 192 A 1 
ATOM 1541 O OD2 . ASP A 1 192 ? 3.745   -5.948  -28.932 1.00 87.68 192 A 1 
ATOM 1542 N N   . ALA A 1 193 ? 3.718   -0.372  -27.695 1.00 92.78 193 A 1 
ATOM 1543 C CA  . ALA A 1 193 ? 3.090   0.823   -27.127 1.00 92.79 193 A 1 
ATOM 1544 C C   . ALA A 1 193 ? 3.680   2.118   -27.723 1.00 92.35 193 A 1 
ATOM 1545 O O   . ALA A 1 193 ? 4.410   2.857   -27.063 1.00 88.49 193 A 1 
ATOM 1546 C CB  . ALA A 1 193 ? 3.183   0.756   -25.601 1.00 91.96 193 A 1 
ATOM 1547 N N   . THR A 1 194 ? 3.364   2.394   -28.987 1.00 92.88 194 A 1 
ATOM 1548 C CA  . THR A 1 194 ? 3.964   3.493   -29.776 1.00 91.56 194 A 1 
ATOM 1549 C C   . THR A 1 194 ? 3.173   4.806   -29.758 1.00 91.02 194 A 1 
ATOM 1550 O O   . THR A 1 194 ? 3.610   5.808   -30.331 1.00 86.79 194 A 1 
ATOM 1551 C CB  . THR A 1 194 ? 4.194   3.050   -31.225 1.00 90.49 194 A 1 
ATOM 1552 O OG1 . THR A 1 194 ? 2.994   2.624   -31.825 1.00 87.05 194 A 1 
ATOM 1553 C CG2 . THR A 1 194 ? 5.189   1.894   -31.312 1.00 84.27 194 A 1 
ATOM 1554 N N   . GLU A 1 195 ? 2.000   4.834   -29.122 1.00 90.72 195 A 1 
ATOM 1555 C CA  . GLU A 1 195 ? 1.100   5.979   -29.098 1.00 89.31 195 A 1 
ATOM 1556 C C   . GLU A 1 195 ? 1.600   7.091   -28.162 1.00 88.08 195 A 1 
ATOM 1557 O O   . GLU A 1 195 ? 2.345   6.855   -27.214 1.00 84.73 195 A 1 
ATOM 1558 C CB  . GLU A 1 195 ? -0.325  5.528   -28.735 1.00 88.12 195 A 1 
ATOM 1559 C CG  . GLU A 1 195 ? -0.898  4.434   -29.667 1.00 82.49 195 A 1 
ATOM 1560 C CD  . GLU A 1 195 ? -0.590  3.000   -29.216 1.00 80.59 195 A 1 
ATOM 1561 O OE1 . GLU A 1 195 ? -1.364  2.080   -29.541 1.00 71.71 195 A 1 
ATOM 1562 O OE2 . GLU A 1 195 ? 0.377   2.782   -28.449 1.00 73.46 195 A 1 
ATOM 1563 N N   . MET A 1 196 ? 1.166   8.339   -28.401 1.00 88.74 196 A 1 
ATOM 1564 C CA  . MET A 1 196 ? 1.642   9.491   -27.620 1.00 87.07 196 A 1 
ATOM 1565 C C   . MET A 1 196 ? 1.192   9.460   -26.155 1.00 87.28 196 A 1 
ATOM 1566 O O   . MET A 1 196 ? 1.925   9.907   -25.280 1.00 80.85 196 A 1 
ATOM 1567 C CB  . MET A 1 196 ? 1.165   10.806  -28.247 1.00 83.26 196 A 1 
ATOM 1568 C CG  . MET A 1 196 ? 1.867   11.141  -29.563 1.00 72.30 196 A 1 
ATOM 1569 S SD  . MET A 1 196 ? 1.660   12.870  -30.081 1.00 63.94 196 A 1 
ATOM 1570 C CE  . MET A 1 196 ? -0.129  12.939  -30.337 1.00 55.59 196 A 1 
ATOM 1571 N N   . GLN A 1 197 ? -0.010  8.972   -25.886 1.00 87.17 197 A 1 
ATOM 1572 C CA  . GLN A 1 197 ? -0.536  8.820   -24.534 1.00 86.29 197 A 1 
ATOM 1573 C C   . GLN A 1 197 ? 0.076   7.573   -23.895 1.00 86.14 197 A 1 
ATOM 1574 O O   . GLN A 1 197 ? -0.370  6.454   -24.145 1.00 81.82 197 A 1 
ATOM 1575 C CB  . GLN A 1 197 ? -2.065  8.768   -24.534 1.00 84.35 197 A 1 
ATOM 1576 C CG  . GLN A 1 197 ? -2.725  10.092  -24.948 1.00 76.54 197 A 1 
ATOM 1577 C CD  . GLN A 1 197 ? -2.733  10.354  -26.451 1.00 70.42 197 A 1 
ATOM 1578 O OE1 . GLN A 1 197 ? -2.564  9.480   -27.288 1.00 64.75 197 A 1 
ATOM 1579 N NE2 . GLN A 1 197 ? -2.937  11.582  -26.865 1.00 61.59 197 A 1 
ATOM 1580 N N   . GLN A 1 198 ? 1.107   7.783   -23.093 1.00 89.55 198 A 1 
ATOM 1581 C CA  . GLN A 1 198 ? 1.811   6.686   -22.442 1.00 89.21 198 A 1 
ATOM 1582 C C   . GLN A 1 198 ? 1.063   6.203   -21.187 1.00 91.29 198 A 1 
ATOM 1583 O O   . GLN A 1 198 ? 0.610   7.031   -20.391 1.00 89.05 198 A 1 
ATOM 1584 C CB  . GLN A 1 198 ? 3.251   7.106   -22.116 1.00 85.49 198 A 1 
ATOM 1585 C CG  . GLN A 1 198 ? 4.084   7.343   -23.390 1.00 79.73 198 A 1 
ATOM 1586 C CD  . GLN A 1 198 ? 4.280   6.066   -24.211 1.00 72.44 198 A 1 
ATOM 1587 O OE1 . GLN A 1 198 ? 4.529   4.998   -23.684 1.00 65.16 198 A 1 
ATOM 1588 N NE2 . GLN A 1 198 ? 4.166   6.124   -25.522 1.00 60.99 198 A 1 
ATOM 1589 N N   . PRO A 1 199 ? 0.935   4.887   -20.985 1.00 91.35 199 A 1 
ATOM 1590 C CA  . PRO A 1 199 ? 0.470   4.334   -19.722 1.00 92.66 199 A 1 
ATOM 1591 C C   . PRO A 1 199 ? 1.523   4.520   -18.624 1.00 92.41 199 A 1 
ATOM 1592 O O   . PRO A 1 199 ? 2.705   4.724   -18.892 1.00 90.12 199 A 1 
ATOM 1593 C CB  . PRO A 1 199 ? 0.189   2.859   -20.015 1.00 92.88 199 A 1 
ATOM 1594 C CG  . PRO A 1 199 ? 1.220   2.529   -21.088 1.00 92.78 199 A 1 
ATOM 1595 C CD  . PRO A 1 199 ? 1.341   3.821   -21.888 1.00 94.00 199 A 1 
ATOM 1596 N N   . LEU A 1 200 ? 1.093   4.406   -17.370 1.00 94.25 200 A 1 
ATOM 1597 C CA  . LEU A 1 200 ? 1.991   4.450   -16.210 1.00 92.73 200 A 1 
ATOM 1598 C C   . LEU A 1 200 ? 2.942   3.244   -16.175 1.00 93.07 200 A 1 
ATOM 1599 O O   . LEU A 1 200 ? 4.067   3.361   -15.690 1.00 90.91 200 A 1 
ATOM 1600 C CB  . LEU A 1 200 ? 1.122   4.517   -14.938 1.00 91.20 200 A 1 
ATOM 1601 C CG  . LEU A 1 200 ? 1.925   4.615   -13.626 1.00 86.38 200 A 1 
ATOM 1602 C CD1 . LEU A 1 200 ? 2.718   5.924   -13.528 1.00 80.82 200 A 1 
ATOM 1603 C CD2 . LEU A 1 200 ? 0.972   4.546   -12.437 1.00 80.61 200 A 1 
ATOM 1604 N N   . PHE A 1 201 ? 2.482   2.089   -16.675 1.00 92.49 201 A 1 
ATOM 1605 C CA  . PHE A 1 201 ? 3.274   0.865   -16.738 1.00 93.96 201 A 1 
ATOM 1606 C C   . PHE A 1 201 ? 2.898   0.020   -17.959 1.00 95.30 201 A 1 
ATOM 1607 O O   . PHE A 1 201 ? 1.729   -0.036  -18.344 1.00 94.95 201 A 1 
ATOM 1608 C CB  . PHE A 1 201 ? 3.088   0.079   -15.435 1.00 93.90 201 A 1 
ATOM 1609 C CG  . PHE A 1 201 ? 4.013   -1.109  -15.301 1.00 93.61 201 A 1 
ATOM 1610 C CD1 . PHE A 1 201 ? 3.498   -2.417  -15.369 1.00 89.57 201 A 1 
ATOM 1611 C CD2 . PHE A 1 201 ? 5.394   -0.910  -15.120 1.00 89.67 201 A 1 
ATOM 1612 C CE1 . PHE A 1 201 ? 4.361   -3.517  -15.251 1.00 88.50 201 A 1 
ATOM 1613 C CE2 . PHE A 1 201 ? 6.258   -2.012  -15.010 1.00 88.76 201 A 1 
ATOM 1614 C CZ  . PHE A 1 201 ? 5.744   -3.317  -15.076 1.00 91.26 201 A 1 
ATOM 1615 N N   . ILE A 1 202 ? 3.887   -0.634  -18.556 1.00 95.07 202 A 1 
ATOM 1616 C CA  . ILE A 1 202 ? 3.731   -1.506  -19.723 1.00 95.81 202 A 1 
ATOM 1617 C C   . ILE A 1 202 ? 4.459   -2.819  -19.444 1.00 95.75 202 A 1 
ATOM 1618 O O   . ILE A 1 202 ? 5.655   -2.803  -19.151 1.00 95.22 202 A 1 
ATOM 1619 C CB  . ILE A 1 202 ? 4.284   -0.861  -21.017 1.00 95.52 202 A 1 
ATOM 1620 C CG1 . ILE A 1 202 ? 3.756   0.574   -21.246 1.00 91.75 202 A 1 
ATOM 1621 C CG2 . ILE A 1 202 ? 3.941   -1.761  -22.222 1.00 91.92 202 A 1 
ATOM 1622 C CD1 . ILE A 1 202 ? 4.468   1.315   -22.384 1.00 88.58 202 A 1 
ATOM 1623 N N   . SER A 1 203 ? 3.762   -3.928  -19.554 1.00 96.34 203 A 1 
ATOM 1624 C CA  . SER A 1 203 ? 4.370   -5.260  -19.544 1.00 96.50 203 A 1 
ATOM 1625 C C   . SER A 1 203 ? 3.409   -6.264  -20.175 1.00 96.88 203 A 1 
ATOM 1626 O O   . SER A 1 203 ? 2.200   -6.104  -20.063 1.00 96.79 203 A 1 
ATOM 1627 C CB  . SER A 1 203 ? 4.696   -5.697  -18.115 1.00 96.10 203 A 1 
ATOM 1628 O OG  . SER A 1 203 ? 5.296   -6.977  -18.134 1.00 94.23 203 A 1 
ATOM 1629 N N   . ASN A 1 204 ? 3.931   -7.316  -20.788 1.00 97.89 204 A 1 
ATOM 1630 C CA  . ASN A 1 204 ? 3.143   -8.467  -21.239 1.00 97.83 204 A 1 
ATOM 1631 C C   . ASN A 1 204 ? 3.118   -9.618  -20.213 1.00 97.94 204 A 1 
ATOM 1632 O O   . ASN A 1 204 ? 2.697   -10.727 -20.540 1.00 97.03 204 A 1 
ATOM 1633 C CB  . ASN A 1 204 ? 3.644   -8.908  -22.625 1.00 97.19 204 A 1 
ATOM 1634 C CG  . ASN A 1 204 ? 5.046   -9.489  -22.606 1.00 96.71 204 A 1 
ATOM 1635 O OD1 . ASN A 1 204 ? 5.839   -9.301  -21.703 1.00 91.65 204 A 1 
ATOM 1636 N ND2 . ASN A 1 204 ? 5.415   -10.206 -23.639 1.00 90.73 204 A 1 
ATOM 1637 N N   . ASP A 1 205 ? 3.584   -9.371  -18.986 1.00 97.27 205 A 1 
ATOM 1638 C CA  . ASP A 1 205 ? 3.651   -10.362 -17.915 1.00 97.26 205 A 1 
ATOM 1639 C C   . ASP A 1 205 ? 2.839   -9.928  -16.681 1.00 97.44 205 A 1 
ATOM 1640 O O   . ASP A 1 205 ? 3.160   -8.953  -16.001 1.00 96.98 205 A 1 
ATOM 1641 C CB  . ASP A 1 205 ? 5.125   -10.650 -17.568 1.00 96.65 205 A 1 
ATOM 1642 C CG  . ASP A 1 205 ? 5.289   -11.869 -16.649 1.00 95.67 205 A 1 
ATOM 1643 O OD1 . ASP A 1 205 ? 4.299   -12.347 -16.049 1.00 92.25 205 A 1 
ATOM 1644 O OD2 . ASP A 1 205 ? 6.388   -12.457 -16.575 1.00 91.07 205 A 1 
ATOM 1645 N N   . TRP A 1 206 ? 1.802   -10.707 -16.363 1.00 97.74 206 A 1 
ATOM 1646 C CA  . TRP A 1 206 ? 0.969   -10.480 -15.181 1.00 97.89 206 A 1 
ATOM 1647 C C   . TRP A 1 206 ? 1.743   -10.508 -13.855 1.00 97.32 206 A 1 
ATOM 1648 O O   . TRP A 1 206 ? 1.320   -9.845  -12.909 1.00 96.54 206 A 1 
ATOM 1649 C CB  . TRP A 1 206 ? -0.169  -11.504 -15.162 1.00 98.09 206 A 1 
ATOM 1650 C CG  . TRP A 1 206 ? -1.422  -11.035 -15.827 1.00 98.25 206 A 1 
ATOM 1651 C CD1 . TRP A 1 206 ? -1.872  -11.393 -17.049 1.00 97.80 206 A 1 
ATOM 1652 C CD2 . TRP A 1 206 ? -2.411  -10.105 -15.293 1.00 98.27 206 A 1 
ATOM 1653 N NE1 . TRP A 1 206 ? -3.069  -10.761 -17.310 1.00 97.86 206 A 1 
ATOM 1654 C CE2 . TRP A 1 206 ? -3.450  -9.954  -16.255 1.00 98.08 206 A 1 
ATOM 1655 C CE3 . TRP A 1 206 ? -2.528  -9.376  -14.091 1.00 98.21 206 A 1 
ATOM 1656 C CZ2 . TRP A 1 206 ? -4.559  -9.124  -16.032 1.00 97.90 206 A 1 
ATOM 1657 C CZ3 . TRP A 1 206 ? -3.634  -8.539  -13.860 1.00 97.75 206 A 1 
ATOM 1658 C CH2 . TRP A 1 206 ? -4.647  -8.416  -14.825 1.00 97.61 206 A 1 
ATOM 1659 N N   . ASP A 1 207 ? 2.866   -11.214 -13.751 1.00 94.13 207 A 1 
ATOM 1660 C CA  . ASP A 1 207 ? 3.703   -11.153 -12.541 1.00 91.70 207 A 1 
ATOM 1661 C C   . ASP A 1 207 ? 4.309   -9.758  -12.342 1.00 90.13 207 A 1 
ATOM 1662 O O   . ASP A 1 207 ? 4.435   -9.285  -11.210 1.00 89.56 207 A 1 
ATOM 1663 C CB  . ASP A 1 207 ? 4.872   -12.151 -12.608 1.00 91.97 207 A 1 
ATOM 1664 C CG  . ASP A 1 207 ? 4.507   -13.625 -12.520 1.00 91.51 207 A 1 
ATOM 1665 O OD1 . ASP A 1 207 ? 3.510   -14.031 -11.891 1.00 88.12 207 A 1 
ATOM 1666 O OD2 . ASP A 1 207 ? 5.298   -14.450 -13.038 1.00 87.89 207 A 1 
ATOM 1667 N N   . GLU A 1 208 ? 4.695   -9.095  -13.431 1.00 92.31 208 A 1 
ATOM 1668 C CA  . GLU A 1 208 ? 5.253   -7.744  -13.383 1.00 91.54 208 A 1 
ATOM 1669 C C   . GLU A 1 208 ? 4.165   -6.709  -13.091 1.00 91.27 208 A 1 
ATOM 1670 O O   . GLU A 1 208 ? 4.377   -5.837  -12.250 1.00 90.53 208 A 1 
ATOM 1671 C CB  . GLU A 1 208 ? 5.972   -7.413  -14.690 1.00 92.02 208 A 1 
ATOM 1672 C CG  . GLU A 1 208 ? 7.224   -8.278  -14.907 1.00 91.05 208 A 1 
ATOM 1673 C CD  . GLU A 1 208 ? 7.980   -7.923  -16.195 1.00 89.68 208 A 1 
ATOM 1674 O OE1 . GLU A 1 208 ? 8.973   -8.627  -16.474 1.00 82.52 208 A 1 
ATOM 1675 O OE2 . GLU A 1 208 ? 7.576   -6.956  -16.881 1.00 83.64 208 A 1 
ATOM 1676 N N   . ILE A 1 209 ? 2.980   -6.854  -13.701 1.00 96.09 209 A 1 
ATOM 1677 C CA  . ILE A 1 209 ? 1.824   -5.979  -13.444 1.00 96.49 209 A 1 
ATOM 1678 C C   . ILE A 1 209 ? 1.401   -6.051  -11.976 1.00 95.38 209 A 1 
ATOM 1679 O O   . ILE A 1 209 ? 1.275   -5.020  -11.316 1.00 94.61 209 A 1 
ATOM 1680 C CB  . ILE A 1 209 ? 0.658   -6.335  -14.396 1.00 97.39 209 A 1 
ATOM 1681 C CG1 . ILE A 1 209 ? 1.050   -5.908  -15.827 1.00 96.95 209 A 1 
ATOM 1682 C CG2 . ILE A 1 209 ? -0.659  -5.669  -13.954 1.00 96.94 209 A 1 
ATOM 1683 C CD1 . ILE A 1 209 ? 0.037   -6.297  -16.898 1.00 95.43 209 A 1 
ATOM 1684 N N   . ALA A 1 210 ? 1.214   -7.257  -11.442 1.00 95.08 210 A 1 
ATOM 1685 C CA  . ALA A 1 210 ? 0.808   -7.421  -10.051 1.00 93.62 210 A 1 
ATOM 1686 C C   . ALA A 1 210 ? 1.869   -6.877  -9.088  1.00 90.96 210 A 1 
ATOM 1687 O O   . ALA A 1 210 ? 1.523   -6.193  -8.123  1.00 89.41 210 A 1 
ATOM 1688 C CB  . ALA A 1 210 ? 0.510   -8.896  -9.790  1.00 94.51 210 A 1 
ATOM 1689 N N   . ARG A 1 211 ? 3.156   -7.121  -9.366  1.00 89.62 211 A 1 
ATOM 1690 C CA  . ARG A 1 211 ? 4.262   -6.557  -8.585  1.00 86.32 211 A 1 
ATOM 1691 C C   . ARG A 1 211 ? 4.239   -5.030  -8.622  1.00 85.30 211 A 1 
ATOM 1692 O O   . ARG A 1 211 ? 4.283   -4.417  -7.566  1.00 83.96 211 A 1 
ATOM 1693 C CB  . ARG A 1 211 ? 5.591   -7.116  -9.099  1.00 84.51 211 A 1 
ATOM 1694 C CG  . ARG A 1 211 ? 6.767   -6.726  -8.181  1.00 75.97 211 A 1 
ATOM 1695 C CD  . ARG A 1 211 ? 8.115   -7.186  -8.753  1.00 72.59 211 A 1 
ATOM 1696 N NE  . ARG A 1 211 ? 8.112   -8.636  -9.063  1.00 63.53 211 A 1 
ATOM 1697 C CZ  . ARG A 1 211 ? 8.417   -9.202  -10.221 1.00 56.08 211 A 1 
ATOM 1698 N NH1 . ARG A 1 211 ? 8.889   -8.517  -11.223 1.00 51.48 211 A 1 
ATOM 1699 N NH2 . ARG A 1 211 ? 8.239   -10.476 -10.397 1.00 48.29 211 A 1 
ATOM 1700 N N   . PHE A 1 212 ? 4.084   -4.440  -9.805  1.00 89.20 212 A 1 
ATOM 1701 C CA  . PHE A 1 212 ? 4.013   -2.990  -9.974  1.00 88.72 212 A 1 
ATOM 1702 C C   . PHE A 1 212 ? 2.873   -2.358  -9.161  1.00 88.41 212 A 1 
ATOM 1703 O O   . PHE A 1 212 ? 3.088   -1.360  -8.474  1.00 87.45 212 A 1 
ATOM 1704 C CB  . PHE A 1 212 ? 3.860   -2.677  -11.465 1.00 90.00 212 A 1 
ATOM 1705 C CG  . PHE A 1 212 ? 3.647   -1.210  -11.743 1.00 90.23 212 A 1 
ATOM 1706 C CD1 . PHE A 1 212 ? 2.346   -0.708  -11.935 1.00 88.19 212 A 1 
ATOM 1707 C CD2 . PHE A 1 212 ? 4.752   -0.342  -11.780 1.00 88.62 212 A 1 
ATOM 1708 C CE1 . PHE A 1 212 ? 2.157   0.660   -12.184 1.00 87.94 212 A 1 
ATOM 1709 C CE2 . PHE A 1 212 ? 4.562   1.025   -12.028 1.00 88.00 212 A 1 
ATOM 1710 C CZ  . PHE A 1 212 ? 3.264   1.525   -12.235 1.00 88.89 212 A 1 
ATOM 1711 N N   . ILE A 1 213 ? 1.671   -2.947  -9.193  1.00 93.63 213 A 1 
ATOM 1712 C CA  . ILE A 1 213 ? 0.529   -2.467  -8.399  1.00 94.07 213 A 1 
ATOM 1713 C C   . ILE A 1 213 ? 0.842   -2.585  -6.903  1.00 92.30 213 A 1 
ATOM 1714 O O   . ILE A 1 213 ? 0.721   -1.605  -6.173  1.00 90.53 213 A 1 
ATOM 1715 C CB  . ILE A 1 213 ? -0.769  -3.212  -8.788  1.00 95.61 213 A 1 
ATOM 1716 C CG1 . ILE A 1 213 ? -1.166  -2.894  -10.247 1.00 95.59 213 A 1 
ATOM 1717 C CG2 . ILE A 1 213 ? -1.925  -2.813  -7.851  1.00 95.23 213 A 1 
ATOM 1718 C CD1 . ILE A 1 213 ? -2.265  -3.812  -10.797 1.00 94.76 213 A 1 
ATOM 1719 N N   . LEU A 1 214 ? 1.303   -3.752  -6.449  1.00 89.72 214 A 1 
ATOM 1720 C CA  . LEU A 1 214 ? 1.635   -3.998  -5.042  1.00 86.37 214 A 1 
ATOM 1721 C C   . LEU A 1 214 ? 2.742   -3.070  -4.522  1.00 84.07 214 A 1 
ATOM 1722 O O   . LEU A 1 214 ? 2.680   -2.644  -3.367  1.00 81.19 214 A 1 
ATOM 1723 C CB  . LEU A 1 214 ? 2.077   -5.462  -4.876  1.00 85.53 214 A 1 
ATOM 1724 C CG  . LEU A 1 214 ? 0.939   -6.487  -4.982  1.00 83.63 214 A 1 
ATOM 1725 C CD1 . LEU A 1 214 ? 1.536   -7.883  -5.156  1.00 81.64 214 A 1 
ATOM 1726 C CD2 . LEU A 1 214 ? 0.073   -6.505  -3.726  1.00 81.46 214 A 1 
ATOM 1727 N N   . ASP A 1 215 ? 3.737   -2.764  -5.342  1.00 83.27 215 A 1 
ATOM 1728 C CA  . ASP A 1 215 ? 4.847   -1.886  -4.979  1.00 80.31 215 A 1 
ATOM 1729 C C   . ASP A 1 215 ? 4.393   -0.427  -4.875  1.00 79.97 215 A 1 
ATOM 1730 O O   . ASP A 1 215 ? 4.711   0.248   -3.894  1.00 78.21 215 A 1 
ATOM 1731 C CB  . ASP A 1 215 ? 6.005   -2.058  -5.976  1.00 78.15 215 A 1 
ATOM 1732 C CG  . ASP A 1 215 ? 6.716   -3.415  -5.869  1.00 73.57 215 A 1 
ATOM 1733 O OD1 . ASP A 1 215 ? 6.508   -4.125  -4.853  1.00 70.72 215 A 1 
ATOM 1734 O OD2 . ASP A 1 215 ? 7.499   -3.733  -6.791  1.00 68.70 215 A 1 
ATOM 1735 N N   . ASN A 1 216 ? 3.566   0.046   -5.821  1.00 83.21 216 A 1 
ATOM 1736 C CA  . ASN A 1 216 ? 3.012   1.404   -5.772  1.00 82.92 216 A 1 
ATOM 1737 C C   . ASN A 1 216 ? 2.083   1.631   -4.578  1.00 82.83 216 A 1 
ATOM 1738 O O   . ASN A 1 216 ? 2.106   2.705   -3.986  1.00 80.31 216 A 1 
ATOM 1739 C CB  . ASN A 1 216 ? 2.266   1.711   -7.074  1.00 82.49 216 A 1 
ATOM 1740 C CG  . ASN A 1 216 ? 3.209   2.183   -8.158  1.00 79.89 216 A 1 
ATOM 1741 O OD1 . ASN A 1 216 ? 3.948   3.142   -8.016  1.00 74.79 216 A 1 
ATOM 1742 N ND2 . ASN A 1 216 ? 3.194   1.542   -9.289  1.00 73.41 216 A 1 
ATOM 1743 N N   . GLU A 1 217 ? 1.308   0.619   -4.195  1.00 84.41 217 A 1 
ATOM 1744 C CA  . GLU A 1 217 ? 0.409   0.682   -3.042  1.00 83.02 217 A 1 
ATOM 1745 C C   . GLU A 1 217 ? 1.139   0.822   -1.702  1.00 83.16 217 A 1 
ATOM 1746 O O   . GLU A 1 217 ? 0.556   1.241   -0.702  1.00 80.15 217 A 1 
ATOM 1747 C CB  . GLU A 1 217 ? -0.447  -0.587  -3.035  1.00 80.92 217 A 1 
ATOM 1748 C CG  . GLU A 1 217 ? -1.531  -0.542  -4.121  1.00 75.33 217 A 1 
ATOM 1749 C CD  . GLU A 1 217 ? -2.499  0.603   -3.861  1.00 75.45 217 A 1 
ATOM 1750 O OE1 . GLU A 1 217 ? -2.757  1.429   -4.760  1.00 67.88 217 A 1 
ATOM 1751 O OE2 . GLU A 1 217 ? -2.975  0.671   -2.703  1.00 68.63 217 A 1 
ATOM 1752 N N   . ARG A 1 218 ? 2.420   0.480   -1.672  1.00 84.33 218 A 1 
ATOM 1753 C CA  . ARG A 1 218 ? 3.235   0.462   -0.456  1.00 84.71 218 A 1 
ATOM 1754 C C   . ARG A 1 218 ? 4.426   1.414   -0.532  1.00 86.87 218 A 1 
ATOM 1755 O O   . ARG A 1 218 ? 5.393   1.260   0.213   1.00 85.54 218 A 1 
ATOM 1756 C CB  . ARG A 1 218 ? 3.638   -0.975  -0.130  1.00 81.78 218 A 1 
ATOM 1757 C CG  . ARG A 1 218 ? 2.403   -1.873  0.022   1.00 78.29 218 A 1 
ATOM 1758 C CD  . ARG A 1 218 ? 2.818   -3.261  0.496   1.00 75.13 218 A 1 
ATOM 1759 N NE  . ARG A 1 218 ? 3.097   -3.263  1.932   1.00 70.17 218 A 1 
ATOM 1760 C CZ  . ARG A 1 218 ? 3.488   -4.300  2.630   1.00 65.79 218 A 1 
ATOM 1761 N NH1 . ARG A 1 218 ? 3.816   -5.426  2.081   1.00 62.12 218 A 1 
ATOM 1762 N NH2 . ARG A 1 218 ? 3.527   -4.223  3.921   1.00 57.99 218 A 1 
ATOM 1763 N N   . ARG A 1 219 ? 4.337   2.404   -1.416  1.00 86.08 219 A 1 
ATOM 1764 C CA  . ARG A 1 219 ? 5.287   3.510   -1.525  1.00 86.79 219 A 1 
ATOM 1765 C C   . ARG A 1 219 ? 4.687   4.775   -0.924  1.00 87.69 219 A 1 
ATOM 1766 O O   . ARG A 1 219 ? 3.518   5.077   -1.144  1.00 86.10 219 A 1 
ATOM 1767 C CB  . ARG A 1 219 ? 5.688   3.679   -2.997  1.00 85.26 219 A 1 
ATOM 1768 C CG  . ARG A 1 219 ? 6.908   4.595   -3.201  1.00 78.37 219 A 1 
ATOM 1769 C CD  . ARG A 1 219 ? 7.284   4.567   -4.689  1.00 76.26 219 A 1 
ATOM 1770 N NE  . ARG A 1 219 ? 8.540   5.287   -4.998  1.00 69.08 219 A 1 
ATOM 1771 C CZ  . ARG A 1 219 ? 9.343   5.045   -6.020  1.00 62.22 219 A 1 
ATOM 1772 N NH1 . ARG A 1 219 ? 9.097   4.118   -6.902  1.00 57.20 219 A 1 
ATOM 1773 N NH2 . ARG A 1 219 ? 10.425  5.734   -6.194  1.00 54.05 219 A 1 
ATOM 1774 N N   . SER A 1 220 ? 5.486   5.526   -0.194  1.00 87.35 220 A 1 
ATOM 1775 C CA  . SER A 1 220 ? 5.079   6.848   0.283   1.00 88.94 220 A 1 
ATOM 1776 C C   . SER A 1 220 ? 6.217   7.850   0.172   1.00 90.32 220 A 1 
ATOM 1777 O O   . SER A 1 220 ? 7.388   7.497   0.305   1.00 89.48 220 A 1 
ATOM 1778 C CB  . SER A 1 220 ? 4.528   6.788   1.711   1.00 87.78 220 A 1 
ATOM 1779 O OG  . SER A 1 220 ? 5.562   6.589   2.647   1.00 81.45 220 A 1 
ATOM 1780 N N   . VAL A 1 221 ? 5.838   9.098   -0.068  1.00 89.51 221 A 1 
ATOM 1781 C CA  . VAL A 1 221 ? 6.734   10.252  -0.058  1.00 89.29 221 A 1 
ATOM 1782 C C   . VAL A 1 221 ? 6.194   11.240  0.966   1.00 89.75 221 A 1 
ATOM 1783 O O   . VAL A 1 221 ? 5.003   11.569  0.949   1.00 88.51 221 A 1 
ATOM 1784 C CB  . VAL A 1 221 ? 6.870   10.895  -1.451  1.00 87.98 221 A 1 
ATOM 1785 C CG1 . VAL A 1 221 ? 7.885   12.049  -1.423  1.00 83.56 221 A 1 
ATOM 1786 C CG2 . VAL A 1 221 ? 7.339   9.880   -2.503  1.00 82.59 221 A 1 
ATOM 1787 N N   . VAL A 1 222 ? 7.056   11.687  1.871   1.00 89.04 222 A 1 
ATOM 1788 C CA  . VAL A 1 222 ? 6.756   12.703  2.878   1.00 90.36 222 A 1 
ATOM 1789 C C   . VAL A 1 222 ? 7.754   13.836  2.722   1.00 90.96 222 A 1 
ATOM 1790 O O   . VAL A 1 222 ? 8.958   13.619  2.809   1.00 90.45 222 A 1 
ATOM 1791 C CB  . VAL A 1 222 ? 6.766   12.108  4.302   1.00 90.28 222 A 1 
ATOM 1792 C CG1 . VAL A 1 222 ? 6.618   13.189  5.382   1.00 85.76 222 A 1 
ATOM 1793 C CG2 . VAL A 1 222 ? 5.594   11.125  4.468   1.00 84.59 222 A 1 
ATOM 1794 N N   . GLN A 1 223 ? 7.237   15.035  2.507   1.00 91.61 223 A 1 
ATOM 1795 C CA  . GLN A 1 223 ? 7.985   16.282  2.608   1.00 91.53 223 A 1 
ATOM 1796 C C   . GLN A 1 223 ? 7.539   16.985  3.888   1.00 91.80 223 A 1 
ATOM 1797 O O   . GLN A 1 223 ? 6.346   17.235  4.070   1.00 89.34 223 A 1 
ATOM 1798 C CB  . GLN A 1 223 ? 7.727   17.147  1.360   1.00 90.06 223 A 1 
ATOM 1799 C CG  . GLN A 1 223 ? 8.599   18.425  1.332   1.00 86.83 223 A 1 
ATOM 1800 C CD  . GLN A 1 223 ? 10.068  18.132  1.039   1.00 82.67 223 A 1 
ATOM 1801 O OE1 . GLN A 1 223 ? 10.396  17.203  0.313   1.00 75.80 223 A 1 
ATOM 1802 N NE2 . GLN A 1 223 ? 10.993  18.906  1.559   1.00 70.29 223 A 1 
ATOM 1803 N N   . ARG A 1 224 ? 8.485   17.291  4.767   1.00 92.86 224 A 1 
ATOM 1804 C CA  . ARG A 1 224 ? 8.258   18.047  6.003   1.00 93.17 224 A 1 
ATOM 1805 C C   . ARG A 1 224 ? 9.210   19.236  6.024   1.00 93.76 224 A 1 
ATOM 1806 O O   . ARG A 1 224 ? 10.414  19.050  6.059   1.00 92.84 224 A 1 
ATOM 1807 C CB  . ARG A 1 224 ? 8.461   17.113  7.214   1.00 93.07 224 A 1 
ATOM 1808 C CG  . ARG A 1 224 ? 8.273   17.852  8.546   1.00 90.92 224 A 1 
ATOM 1809 C CD  . ARG A 1 224 ? 8.521   16.910  9.727   1.00 89.38 224 A 1 
ATOM 1810 N NE  . ARG A 1 224 ? 8.473   17.643  11.003  1.00 85.90 224 A 1 
ATOM 1811 C CZ  . ARG A 1 224 ? 7.412   17.990  11.704  1.00 84.52 224 A 1 
ATOM 1812 N NH1 . ARG A 1 224 ? 6.201   17.647  11.348  1.00 75.72 224 A 1 
ATOM 1813 N NH2 . ARG A 1 224 ? 7.569   18.706  12.779  1.00 78.62 224 A 1 
ATOM 1814 N N   . THR A 1 225 ? 8.640   20.439  6.045   1.00 92.86 225 A 1 
ATOM 1815 C CA  . THR A 1 225 ? 9.410   21.683  6.106   1.00 92.05 225 A 1 
ATOM 1816 C C   . THR A 1 225 ? 8.990   22.471  7.346   1.00 91.50 225 A 1 
ATOM 1817 O O   . THR A 1 225 ? 7.803   22.776  7.516   1.00 89.34 225 A 1 
ATOM 1818 C CB  . THR A 1 225 ? 9.224   22.515  4.822   1.00 91.12 225 A 1 
ATOM 1819 O OG1 . THR A 1 225 ? 9.483   21.731  3.674   1.00 87.36 225 A 1 
ATOM 1820 C CG2 . THR A 1 225 ? 10.152  23.723  4.777   1.00 85.02 225 A 1 
ATOM 1821 N N   . SER A 1 226 ? 9.945   22.777  8.222   1.00 94.00 226 A 1 
ATOM 1822 C CA  . SER A 1 226 ? 9.797   23.683  9.363   1.00 92.70 226 A 1 
ATOM 1823 C C   . SER A 1 226 ? 10.707  24.906  9.179   1.00 92.95 226 A 1 
ATOM 1824 O O   . SER A 1 226 ? 11.166  25.190  8.067   1.00 91.84 226 A 1 
ATOM 1825 C CB  . SER A 1 226 ? 10.040  22.916  10.675  1.00 91.93 226 A 1 
ATOM 1826 O OG  . SER A 1 226 ? 11.412  22.689  10.899  1.00 89.77 226 A 1 
ATOM 1827 N N   . ARG A 1 227 ? 10.936  25.684  10.230  1.00 93.22 227 A 1 
ATOM 1828 C CA  . ARG A 1 227 ? 11.950  26.754  10.210  1.00 92.91 227 A 1 
ATOM 1829 C C   . ARG A 1 227 ? 13.367  26.203  10.374  1.00 93.84 227 A 1 
ATOM 1830 O O   . ARG A 1 227 ? 14.301  26.817  9.889   1.00 91.20 227 A 1 
ATOM 1831 C CB  . ARG A 1 227 ? 11.665  27.770  11.320  1.00 91.84 227 A 1 
ATOM 1832 C CG  . ARG A 1 227 ? 10.401  28.580  11.024  1.00 84.28 227 A 1 
ATOM 1833 C CD  . ARG A 1 227 ? 10.200  29.589  12.151  1.00 77.96 227 A 1 
ATOM 1834 N NE  . ARG A 1 227 ? 9.032   30.447  11.894  1.00 69.47 227 A 1 
ATOM 1835 C CZ  . ARG A 1 227 ? 8.543   31.336  12.733  1.00 61.94 227 A 1 
ATOM 1836 N NH1 . ARG A 1 227 ? 9.075   31.521  13.911  1.00 57.94 227 A 1 
ATOM 1837 N NH2 . ARG A 1 227 ? 7.506   32.058  12.400  1.00 55.16 227 A 1 
ATOM 1838 N N   . GLU A 1 228 ? 13.459  25.070  11.048  1.00 93.56 228 A 1 
ATOM 1839 C CA  . GLU A 1 228 ? 14.676  24.417  11.506  1.00 94.09 228 A 1 
ATOM 1840 C C   . GLU A 1 228 ? 15.126  23.328  10.519  1.00 94.95 228 A 1 
ATOM 1841 O O   . GLU A 1 228 ? 16.324  23.098  10.354  1.00 92.15 228 A 1 
ATOM 1842 C CB  . GLU A 1 228 ? 14.400  23.811  12.902  1.00 92.51 228 A 1 
ATOM 1843 C CG  . GLU A 1 228 ? 13.886  24.801  13.985  1.00 88.88 228 A 1 
ATOM 1844 C CD  . GLU A 1 228 ? 12.417  25.265  13.849  1.00 87.09 228 A 1 
ATOM 1845 O OE1 . GLU A 1 228 ? 12.055  26.311  14.450  1.00 77.24 228 A 1 
ATOM 1846 O OE2 . GLU A 1 228 ? 11.627  24.678  13.067  1.00 77.08 228 A 1 
ATOM 1847 N N   . THR A 1 229 ? 14.172  22.683  9.810   1.00 95.21 229 A 1 
ATOM 1848 C CA  . THR A 1 229 ? 14.472  21.537  8.946   1.00 95.44 229 A 1 
ATOM 1849 C C   . THR A 1 229 ? 13.671  21.531  7.640   1.00 95.30 229 A 1 
ATOM 1850 O O   . THR A 1 229 ? 12.506  21.931  7.584   1.00 94.29 229 A 1 
ATOM 1851 C CB  . THR A 1 229 ? 14.269  20.197  9.683   1.00 95.34 229 A 1 
ATOM 1852 O OG1 . THR A 1 229 ? 12.920  20.031  10.069  1.00 92.98 229 A 1 
ATOM 1853 C CG2 . THR A 1 229 ? 15.122  20.055  10.945  1.00 92.01 229 A 1 
ATOM 1854 N N   . ASP A 1 230 ? 14.275  21.002  6.568   1.00 94.56 230 A 1 
ATOM 1855 C CA  . ASP A 1 230 ? 13.598  20.601  5.332   1.00 94.88 230 A 1 
ATOM 1856 C C   . ASP A 1 230 ? 13.948  19.144  5.008   1.00 95.50 230 A 1 
ATOM 1857 O O   . ASP A 1 230 ? 15.106  18.806  4.754   1.00 94.74 230 A 1 
ATOM 1858 C CB  . ASP A 1 230 ? 13.950  21.550  4.176   1.00 94.14 230 A 1 
ATOM 1859 C CG  . ASP A 1 230 ? 13.161  21.235  2.901   1.00 92.13 230 A 1 
ATOM 1860 O OD1 . ASP A 1 230 ? 12.026  20.713  3.015   1.00 86.07 230 A 1 
ATOM 1861 O OD2 . ASP A 1 230 ? 13.652  21.542  1.793   1.00 85.62 230 A 1 
ATOM 1862 N N   . ILE A 1 231 ? 12.949  18.268  5.076   1.00 95.23 231 A 1 
ATOM 1863 C CA  . ILE A 1 231 ? 13.124  16.817  5.084   1.00 95.31 231 A 1 
ATOM 1864 C C   . ILE A 1 231 ? 12.281  16.180  3.989   1.00 94.88 231 A 1 
ATOM 1865 O O   . ILE A 1 231 ? 11.054  16.300  3.984   1.00 93.79 231 A 1 
ATOM 1866 C CB  . ILE A 1 231 ? 12.782  16.228  6.471   1.00 95.47 231 A 1 
ATOM 1867 C CG1 . ILE A 1 231 ? 13.675  16.873  7.555   1.00 94.26 231 A 1 
ATOM 1868 C CG2 . ILE A 1 231 ? 12.922  14.695  6.470   1.00 94.70 231 A 1 
ATOM 1869 C CD1 . ILE A 1 231 ? 13.332  16.448  8.971   1.00 91.82 231 A 1 
ATOM 1870 N N   . LEU A 1 232 ? 12.935  15.431  3.116   1.00 94.58 232 A 1 
ATOM 1871 C CA  . LEU A 1 232 ? 12.308  14.554  2.137   1.00 94.18 232 A 1 
ATOM 1872 C C   . LEU A 1 232 ? 12.586  13.098  2.506   1.00 94.19 232 A 1 
ATOM 1873 O O   . LEU A 1 232 ? 13.743  12.669  2.521   1.00 93.89 232 A 1 
ATOM 1874 C CB  . LEU A 1 232 ? 12.837  14.901  0.736   1.00 93.47 232 A 1 
ATOM 1875 C CG  . LEU A 1 232 ? 12.283  13.998  -0.385  1.00 91.36 232 A 1 
ATOM 1876 C CD1 . LEU A 1 232 ? 10.790  14.203  -0.613  1.00 84.14 232 A 1 
ATOM 1877 C CD2 . LEU A 1 232 ? 13.017  14.293  -1.693  1.00 84.17 232 A 1 
ATOM 1878 N N   . ILE A 1 233 ? 11.520  12.328  2.725   1.00 95.48 233 A 1 
ATOM 1879 C CA  . ILE A 1 233 ? 11.591  10.878  2.917   1.00 95.42 233 A 1 
ATOM 1880 C C   . ILE A 1 233 ? 10.743  10.183  1.868   1.00 94.66 233 A 1 
ATOM 1881 O O   . ILE A 1 233 ? 9.561   10.477  1.705   1.00 93.40 233 A 1 
ATOM 1882 C CB  . ILE A 1 233 ? 11.212  10.461  4.354   1.00 95.40 233 A 1 
ATOM 1883 C CG1 . ILE A 1 233 ? 12.177  11.176  5.328   1.00 93.39 233 A 1 
ATOM 1884 C CG2 . ILE A 1 233 ? 11.243  8.925   4.499   1.00 94.39 233 A 1 
ATOM 1885 C CD1 . ILE A 1 233 ? 12.224  10.623  6.741   1.00 90.03 233 A 1 
ATOM 1886 N N   . GLU A 1 234 ? 11.342  9.216   1.200   1.00 94.07 234 A 1 
ATOM 1887 C CA  . GLU A 1 234 ? 10.664  8.307   0.285   1.00 93.26 234 A 1 
ATOM 1888 C C   . GLU A 1 234 ? 10.947  6.873   0.715   1.00 93.39 234 A 1 
ATOM 1889 O O   . GLU A 1 234 ? 12.102  6.497   0.902   1.00 92.36 234 A 1 
ATOM 1890 C CB  . GLU A 1 234 ? 11.115  8.622   -1.138  1.00 91.24 234 A 1 
ATOM 1891 C CG  . GLU A 1 234 ? 10.597  7.620   -2.168  1.00 83.99 234 A 1 
ATOM 1892 C CD  . GLU A 1 234 ? 10.857  8.095   -3.598  1.00 82.64 234 A 1 
ATOM 1893 O OE1 . GLU A 1 234 ? 10.087  7.659   -4.473  1.00 73.70 234 A 1 
ATOM 1894 O OE2 . GLU A 1 234 ? 11.813  8.853   -3.853  1.00 74.49 234 A 1 
ATOM 1895 N N   . ILE A 1 235 ? 9.895   6.082   0.881   1.00 94.97 235 A 1 
ATOM 1896 C CA  . ILE A 1 235 ? 10.010  4.666   1.244   1.00 94.74 235 A 1 
ATOM 1897 C C   . ILE A 1 235 ? 9.187   3.791   0.304   1.00 94.24 235 A 1 
ATOM 1898 O O   . ILE A 1 235 ? 8.072   4.145   -0.083  1.00 91.56 235 A 1 
ATOM 1899 C CB  . ILE A 1 235 ? 9.670   4.402   2.727   1.00 92.69 235 A 1 
ATOM 1900 C CG1 . ILE A 1 235 ? 8.198   4.713   3.054   1.00 83.15 235 A 1 
ATOM 1901 C CG2 . ILE A 1 235 ? 10.627  5.164   3.660   1.00 81.43 235 A 1 
ATOM 1902 C CD1 . ILE A 1 235 ? 7.805   4.277   4.463   1.00 79.42 235 A 1 
ATOM 1903 N N   . GLY A 1 236 ? 9.723   2.614   -0.024  1.00 92.12 236 A 1 
ATOM 1904 C CA  . GLY A 1 236 ? 9.039   1.534   -0.726  1.00 91.16 236 A 1 
ATOM 1905 C C   . GLY A 1 236 ? 9.106   0.256   0.107   1.00 91.23 236 A 1 
ATOM 1906 O O   . GLY A 1 236 ? 10.172  -0.342  0.231   1.00 89.59 236 A 1 
ATOM 1907 N N   . LEU A 1 237 ? 7.986   -0.157  0.707   1.00 89.92 237 A 1 
ATOM 1908 C CA  . LEU A 1 237 ? 7.967   -1.310  1.621   1.00 89.01 237 A 1 
ATOM 1909 C C   . LEU A 1 237 ? 8.182   -2.656  0.921   1.00 87.15 237 A 1 
ATOM 1910 O O   . LEU A 1 237 ? 8.553   -3.625  1.581   1.00 83.89 237 A 1 
ATOM 1911 C CB  . LEU A 1 237 ? 6.649   -1.356  2.411   1.00 88.89 237 A 1 
ATOM 1912 C CG  . LEU A 1 237 ? 6.350   -0.168  3.338   1.00 88.50 237 A 1 
ATOM 1913 C CD1 . LEU A 1 237 ? 5.085   -0.490  4.139   1.00 86.15 237 A 1 
ATOM 1914 C CD2 . LEU A 1 237 ? 7.468   0.128   4.333   1.00 86.33 237 A 1 
ATOM 1915 N N   . ASN A 1 238 ? 7.938   -2.731  -0.383  1.00 84.76 238 A 1 
ATOM 1916 C CA  . ASN A 1 238 ? 8.196   -3.921  -1.203  1.00 80.64 238 A 1 
ATOM 1917 C C   . ASN A 1 238 ? 9.521   -3.823  -1.979  1.00 78.76 238 A 1 
ATOM 1918 O O   . ASN A 1 238 ? 9.702   -4.520  -2.974  1.00 73.96 238 A 1 
ATOM 1919 C CB  . ASN A 1 238 ? 7.005   -4.165  -2.144  1.00 77.16 238 A 1 
ATOM 1920 C CG  . ASN A 1 238 ? 5.709   -4.535  -1.465  1.00 73.02 238 A 1 
ATOM 1921 O OD1 . ASN A 1 238 ? 5.612   -4.941  -0.314  1.00 69.25 238 A 1 
ATOM 1922 N ND2 . ASN A 1 238 ? 4.628   -4.422  -2.202  1.00 67.61 238 A 1 
ATOM 1923 N N   . GLY A 1 239 ? 10.421  -2.942  -1.536  1.00 81.12 239 A 1 
ATOM 1924 C CA  . GLY A 1 239 ? 11.726  -2.746  -2.146  1.00 79.97 239 A 1 
ATOM 1925 C C   . GLY A 1 239 ? 12.696  -3.915  -1.937  1.00 80.53 239 A 1 
ATOM 1926 O O   . GLY A 1 239 ? 12.348  -4.994  -1.449  1.00 77.10 239 A 1 
ATOM 1927 N N   . ASN A 1 240 ? 13.950  -3.676  -2.299  1.00 83.31 240 A 1 
ATOM 1928 C CA  . ASN A 1 240 ? 15.046  -4.640  -2.194  1.00 84.73 240 A 1 
ATOM 1929 C C   . ASN A 1 240 ? 16.140  -4.212  -1.197  1.00 88.25 240 A 1 
ATOM 1930 O O   . ASN A 1 240 ? 17.187  -4.856  -1.120  1.00 84.28 240 A 1 
ATOM 1931 C CB  . ASN A 1 240 ? 15.579  -4.925  -3.612  1.00 79.76 240 A 1 
ATOM 1932 C CG  . ASN A 1 240 ? 16.201  -3.705  -4.267  1.00 73.51 240 A 1 
ATOM 1933 O OD1 . ASN A 1 240 ? 16.479  -2.700  -3.646  1.00 66.38 240 A 1 
ATOM 1934 N ND2 . ASN A 1 240 ? 16.455  -3.753  -5.553  1.00 64.84 240 A 1 
ATOM 1935 N N   . GLY A 1 241 ? 15.897  -3.152  -0.424  1.00 90.27 241 A 1 
ATOM 1936 C CA  . GLY A 1 241 ? 16.833  -2.616  0.566   1.00 92.25 241 A 1 
ATOM 1937 C C   . GLY A 1 241 ? 17.807  -1.573  0.014   1.00 94.19 241 A 1 
ATOM 1938 O O   . GLY A 1 241 ? 18.846  -1.334  0.640   1.00 93.07 241 A 1 
ATOM 1939 N N   . GLN A 1 242 ? 17.522  -0.969  -1.138  1.00 93.16 242 A 1 
ATOM 1940 C CA  . GLN A 1 242 ? 18.304  0.152   -1.658  1.00 93.06 242 A 1 
ATOM 1941 C C   . GLN A 1 242 ? 18.103  1.390   -0.784  1.00 94.16 242 A 1 
ATOM 1942 O O   . GLN A 1 242 ? 16.976  1.800   -0.507  1.00 93.13 242 A 1 
ATOM 1943 C CB  . GLN A 1 242 ? 17.937  0.474   -3.113  1.00 91.46 242 A 1 
ATOM 1944 C CG  . GLN A 1 242 ? 18.398  -0.628  -4.076  1.00 84.51 242 A 1 
ATOM 1945 C CD  . GLN A 1 242 ? 18.130  -0.295  -5.540  1.00 76.12 242 A 1 
ATOM 1946 O OE1 . GLN A 1 242 ? 17.863  0.820   -5.934  1.00 67.66 242 A 1 
ATOM 1947 N NE2 . GLN A 1 242 ? 18.216  -1.264  -6.426  1.00 63.94 242 A 1 
ATOM 1948 N N   . THR A 1 243 ? 19.209  2.000   -0.369  1.00 95.30 243 A 1 
ATOM 1949 C CA  . THR A 1 243 ? 19.185  3.169   0.516   1.00 96.32 243 A 1 
ATOM 1950 C C   . THR A 1 243 ? 19.991  4.321   -0.068  1.00 96.50 243 A 1 
ATOM 1951 O O   . THR A 1 243 ? 21.058  4.122   -0.645  1.00 95.53 243 A 1 
ATOM 1952 C CB  . THR A 1 243 ? 19.666  2.832   1.937   1.00 96.17 243 A 1 
ATOM 1953 O OG1 . THR A 1 243 ? 20.964  2.278   1.915   1.00 92.32 243 A 1 
ATOM 1954 C CG2 . THR A 1 243 ? 18.755  1.819   2.628   1.00 89.71 243 A 1 
ATOM 1955 N N   . SER A 1 244 ? 19.480  5.537   0.099   1.00 96.86 244 A 1 
ATOM 1956 C CA  . SER A 1 244 ? 20.184  6.786   -0.189  1.00 97.12 244 A 1 
ATOM 1957 C C   . SER A 1 244 ? 19.875  7.763   0.938   1.00 97.45 244 A 1 
ATOM 1958 O O   . SER A 1 244 ? 18.785  8.332   0.972   1.00 96.66 244 A 1 
ATOM 1959 C CB  . SER A 1 244 ? 19.743  7.336   -1.548  1.00 96.43 244 A 1 
ATOM 1960 O OG  . SER A 1 244 ? 20.350  8.591   -1.813  1.00 89.42 244 A 1 
ATOM 1961 N N   . ILE A 1 245 ? 20.805  7.901   1.882   1.00 97.85 245 A 1 
ATOM 1962 C CA  . ILE A 1 245 ? 20.602  8.648   3.126   1.00 98.10 245 A 1 
ATOM 1963 C C   . ILE A 1 245 ? 21.602  9.804   3.189   1.00 98.21 245 A 1 
ATOM 1964 O O   . ILE A 1 245 ? 22.807  9.584   3.100   1.00 97.79 245 A 1 
ATOM 1965 C CB  . ILE A 1 245 ? 20.728  7.723   4.359   1.00 97.78 245 A 1 
ATOM 1966 C CG1 . ILE A 1 245 ? 19.965  6.379   4.245   1.00 96.16 245 A 1 
ATOM 1967 C CG2 . ILE A 1 245 ? 20.292  8.476   5.625   1.00 96.92 245 A 1 
ATOM 1968 C CD1 . ILE A 1 245 ? 18.445  6.481   4.085   1.00 91.89 245 A 1 
ATOM 1969 N N   . ASP A 1 246 ? 21.089  11.007  3.373   1.00 98.02 246 A 1 
ATOM 1970 C CA  . ASP A 1 246 ? 21.871  12.231  3.526   1.00 97.98 246 A 1 
ATOM 1971 C C   . ASP A 1 246 ? 21.167  13.163  4.521   1.00 98.02 246 A 1 
ATOM 1972 O O   . ASP A 1 246 ? 20.167  13.808  4.195   1.00 97.21 246 A 1 
ATOM 1973 C CB  . ASP A 1 246 ? 22.061  12.890  2.149   1.00 97.44 246 A 1 
ATOM 1974 C CG  . ASP A 1 246 ? 22.884  14.181  2.200   1.00 94.88 246 A 1 
ATOM 1975 O OD1 . ASP A 1 246 ? 23.532  14.430  3.239   1.00 88.56 246 A 1 
ATOM 1976 O OD2 . ASP A 1 246 ? 22.857  14.892  1.169   1.00 87.63 246 A 1 
ATOM 1977 N N   . THR A 1 247 ? 21.673  13.171  5.758   1.00 97.83 247 A 1 
ATOM 1978 C CA  . THR A 1 247 ? 21.145  13.989  6.864   1.00 97.82 247 A 1 
ATOM 1979 C C   . THR A 1 247 ? 22.137  15.051  7.336   1.00 97.64 247 A 1 
ATOM 1980 O O   . THR A 1 247 ? 21.834  15.799  8.261   1.00 96.95 247 A 1 
ATOM 1981 C CB  . THR A 1 247 ? 20.721  13.125  8.063   1.00 97.78 247 A 1 
ATOM 1982 O OG1 . THR A 1 247 ? 21.844  12.506  8.650   1.00 96.84 247 A 1 
ATOM 1983 C CG2 . THR A 1 247 ? 19.724  12.029  7.686   1.00 96.01 247 A 1 
ATOM 1984 N N   . GLY A 1 248 ? 23.331  15.090  6.753   1.00 97.67 248 A 1 
ATOM 1985 C CA  . GLY A 1 248 ? 24.448  15.900  7.245   1.00 97.26 248 A 1 
ATOM 1986 C C   . GLY A 1 248 ? 25.201  15.293  8.441   1.00 97.47 248 A 1 
ATOM 1987 O O   . GLY A 1 248 ? 26.248  15.817  8.815   1.00 96.12 248 A 1 
ATOM 1988 N N   . LEU A 1 249 ? 24.717  14.172  9.011   1.00 97.50 249 A 1 
ATOM 1989 C CA  . LEU A 1 249 ? 25.333  13.448  10.129  1.00 97.61 249 A 1 
ATOM 1990 C C   . LEU A 1 249 ? 25.763  12.047  9.670   1.00 97.89 249 A 1 
ATOM 1991 O O   . LEU A 1 249 ? 24.927  11.212  9.312   1.00 97.45 249 A 1 
ATOM 1992 C CB  . LEU A 1 249 ? 24.343  13.366  11.302  1.00 97.43 249 A 1 
ATOM 1993 C CG  . LEU A 1 249 ? 23.924  14.713  11.920  1.00 96.98 249 A 1 
ATOM 1994 C CD1 . LEU A 1 249 ? 22.802  14.478  12.935  1.00 94.84 249 A 1 
ATOM 1995 C CD2 . LEU A 1 249 ? 25.079  15.406  12.636  1.00 95.30 249 A 1 
ATOM 1996 N N   . GLY A 1 250 ? 27.064  11.768  9.696   1.00 97.69 250 A 1 
ATOM 1997 C CA  . GLY A 1 250 ? 27.631  10.542  9.127   1.00 97.52 250 A 1 
ATOM 1998 C C   . GLY A 1 250 ? 27.200  9.271   9.855   1.00 97.92 250 A 1 
ATOM 1999 O O   . GLY A 1 250 ? 26.783  8.299   9.217   1.00 97.11 250 A 1 
ATOM 2000 N N   . PHE A 1 251 ? 27.251  9.270   11.193  1.00 97.33 251 A 1 
ATOM 2001 C CA  . PHE A 1 251 ? 26.818  8.110   11.969  1.00 97.52 251 A 1 
ATOM 2002 C C   . PHE A 1 251 ? 25.297  7.927   11.932  1.00 97.75 251 A 1 
ATOM 2003 O O   . PHE A 1 251 ? 24.816  6.796   11.843  1.00 97.41 251 A 1 
ATOM 2004 C CB  . PHE A 1 251 ? 27.341  8.208   13.407  1.00 97.41 251 A 1 
ATOM 2005 C CG  . PHE A 1 251 ? 27.071  6.952   14.211  1.00 97.33 251 A 1 
ATOM 2006 C CD1 . PHE A 1 251 ? 26.129  6.961   15.253  1.00 94.89 251 A 1 
ATOM 2007 C CD2 . PHE A 1 251 ? 27.725  5.754   13.875  1.00 95.43 251 A 1 
ATOM 2008 C CE1 . PHE A 1 251 ? 25.843  5.778   15.957  1.00 94.93 251 A 1 
ATOM 2009 C CE2 . PHE A 1 251 ? 27.434  4.569   14.571  1.00 94.57 251 A 1 
ATOM 2010 C CZ  . PHE A 1 251 ? 26.492  4.579   15.612  1.00 95.82 251 A 1 
ATOM 2011 N N   . PHE A 1 252 ? 24.533  9.019   11.920  1.00 97.63 252 A 1 
ATOM 2012 C CA  . PHE A 1 252 ? 23.079  8.949   11.781  1.00 97.88 252 A 1 
ATOM 2013 C C   . PHE A 1 252 ? 22.661  8.365   10.425  1.00 98.06 252 A 1 
ATOM 2014 O O   . PHE A 1 252 ? 21.805  7.480   10.379  1.00 97.86 252 A 1 
ATOM 2015 C CB  . PHE A 1 252 ? 22.471  10.334  12.027  1.00 97.80 252 A 1 
ATOM 2016 C CG  . PHE A 1 252 ? 20.953  10.355  12.088  1.00 97.87 252 A 1 
ATOM 2017 C CD1 . PHE A 1 252 ? 20.233  11.357  11.405  1.00 95.76 252 A 1 
ATOM 2018 C CD2 . PHE A 1 252 ? 20.255  9.402   12.850  1.00 96.23 252 A 1 
ATOM 2019 C CE1 . PHE A 1 252 ? 18.834  11.401  11.484  1.00 95.38 252 A 1 
ATOM 2020 C CE2 . PHE A 1 252 ? 18.852  9.440   12.919  1.00 94.98 252 A 1 
ATOM 2021 C CZ  . PHE A 1 252 ? 18.140  10.439  12.237  1.00 97.20 252 A 1 
ATOM 2022 N N   . ASN A 1 253 ? 23.337  8.750   9.339   1.00 98.32 253 A 1 
ATOM 2023 C CA  . ASN A 1 253 ? 23.149  8.125   8.027   1.00 98.30 253 A 1 
ATOM 2024 C C   . ASN A 1 253 ? 23.390  6.613   8.099   1.00 98.21 253 A 1 
ATOM 2025 O O   . ASN A 1 253 ? 22.548  5.831   7.653   1.00 97.86 253 A 1 
ATOM 2026 C CB  . ASN A 1 253 ? 24.095  8.765   6.990   1.00 98.22 253 A 1 
ATOM 2027 C CG  . ASN A 1 253 ? 23.781  10.212  6.668   1.00 97.98 253 A 1 
ATOM 2028 O OD1 . ASN A 1 253 ? 22.744  10.746  7.012   1.00 93.60 253 A 1 
ATOM 2029 N ND2 . ASN A 1 253 ? 24.659  10.882  5.965   1.00 93.28 253 A 1 
ATOM 2030 N N   . HIS A 1 254 ? 24.508  6.195   8.710   1.00 98.06 254 A 1 
ATOM 2031 C CA  . HIS A 1 254 ? 24.889  4.790   8.833   1.00 97.76 254 A 1 
ATOM 2032 C C   . HIS A 1 254 ? 23.828  3.945   9.562   1.00 97.72 254 A 1 
ATOM 2033 O O   . HIS A 1 254 ? 23.476  2.861   9.094   1.00 96.78 254 A 1 
ATOM 2034 C CB  . HIS A 1 254 ? 26.247  4.691   9.542   1.00 97.23 254 A 1 
ATOM 2035 C CG  . HIS A 1 254 ? 26.619  3.269   9.876   1.00 96.12 254 A 1 
ATOM 2036 N ND1 . HIS A 1 254 ? 26.922  2.280   8.965   1.00 87.05 254 A 1 
ATOM 2037 C CD2 . HIS A 1 254 ? 26.622  2.708   11.122  1.00 87.94 254 A 1 
ATOM 2038 C CE1 . HIS A 1 254 ? 27.105  1.144   9.660   1.00 89.36 254 A 1 
ATOM 2039 N NE2 . HIS A 1 254 ? 26.927  1.359   10.969  1.00 90.13 254 A 1 
ATOM 2040 N N   . ILE A 1 255 ? 23.281  4.425   10.687  1.00 97.78 255 A 1 
ATOM 2041 C CA  . ILE A 1 255 ? 22.257  3.675   11.430  1.00 97.43 255 A 1 
ATOM 2042 C C   . ILE A 1 255 ? 20.893  3.690   10.725  1.00 97.60 255 A 1 
ATOM 2043 O O   . ILE A 1 255 ? 20.197  2.676   10.751  1.00 96.97 255 A 1 
ATOM 2044 C CB  . ILE A 1 255 ? 22.165  4.107   12.914  1.00 96.33 255 A 1 
ATOM 2045 C CG1 . ILE A 1 255 ? 21.795  5.591   13.066  1.00 89.60 255 A 1 
ATOM 2046 C CG2 . ILE A 1 255 ? 23.478  3.745   13.636  1.00 86.82 255 A 1 
ATOM 2047 C CD1 . ILE A 1 255 ? 21.585  6.054   14.508  1.00 81.85 255 A 1 
ATOM 2048 N N   . LEU A 1 256 ? 20.526  4.773   10.031  1.00 98.01 256 A 1 
ATOM 2049 C CA  . LEU A 1 256 ? 19.315  4.815   9.204   1.00 97.98 256 A 1 
ATOM 2050 C C   . LEU A 1 256 ? 19.387  3.823   8.033   1.00 97.81 256 A 1 
ATOM 2051 O O   . LEU A 1 256 ? 18.404  3.131   7.757   1.00 97.44 256 A 1 
ATOM 2052 C CB  . LEU A 1 256 ? 19.078  6.240   8.679   1.00 97.96 256 A 1 
ATOM 2053 C CG  . LEU A 1 256 ? 18.561  7.254   9.713   1.00 97.25 256 A 1 
ATOM 2054 C CD1 . LEU A 1 256 ? 18.452  8.617   9.028   1.00 95.72 256 A 1 
ATOM 2055 C CD2 . LEU A 1 256 ? 17.176  6.887   10.252  1.00 95.61 256 A 1 
ATOM 2056 N N   . GLU A 1 257 ? 20.547  3.668   7.399   1.00 98.20 257 A 1 
ATOM 2057 C CA  . GLU A 1 257 ? 20.756  2.662   6.351   1.00 97.92 257 A 1 
ATOM 2058 C C   . GLU A 1 257 ? 20.432  1.238   6.830   1.00 97.79 257 A 1 
ATOM 2059 O O   . GLU A 1 257 ? 19.944  0.415   6.046   1.00 96.84 257 A 1 
ATOM 2060 C CB  . GLU A 1 257 ? 22.209  2.675   5.864   1.00 97.18 257 A 1 
ATOM 2061 C CG  . GLU A 1 257 ? 22.556  3.848   4.940   1.00 88.00 257 A 1 
ATOM 2062 C CD  . GLU A 1 257 ? 23.985  3.749   4.386   1.00 84.82 257 A 1 
ATOM 2063 O OE1 . GLU A 1 257 ? 24.312  4.558   3.497   1.00 75.15 257 A 1 
ATOM 2064 O OE2 . GLU A 1 257 ? 24.712  2.774   4.719   1.00 76.49 257 A 1 
ATOM 2065 N N   . GLN A 1 258 ? 20.659  0.935   8.121   1.00 97.43 258 A 1 
ATOM 2066 C CA  . GLN A 1 258 ? 20.345  -0.382  8.676   1.00 97.05 258 A 1 
ATOM 2067 C C   . GLN A 1 258 ? 18.845  -0.687  8.591   1.00 97.07 258 A 1 
ATOM 2068 O O   . GLN A 1 258 ? 18.480  -1.840  8.350   1.00 96.26 258 A 1 
ATOM 2069 C CB  . GLN A 1 258 ? 20.835  -0.538  10.127  1.00 96.69 258 A 1 
ATOM 2070 C CG  . GLN A 1 258 ? 22.322  -0.210  10.346  1.00 95.47 258 A 1 
ATOM 2071 C CD  . GLN A 1 258 ? 23.246  -0.824  9.297   1.00 95.09 258 A 1 
ATOM 2072 O OE1 . GLN A 1 258 ? 23.212  -2.010  8.997   1.00 88.88 258 A 1 
ATOM 2073 N NE2 . GLN A 1 258 ? 24.097  -0.024  8.689   1.00 87.50 258 A 1 
ATOM 2074 N N   . ILE A 1 259 ? 17.978  0.329   8.713   1.00 97.54 259 A 1 
ATOM 2075 C CA  . ILE A 1 259 ? 16.526  0.150   8.583   1.00 97.50 259 A 1 
ATOM 2076 C C   . ILE A 1 259 ? 16.201  -0.368  7.182   1.00 97.15 259 A 1 
ATOM 2077 O O   . ILE A 1 259 ? 15.627  -1.454  7.058   1.00 96.44 259 A 1 
ATOM 2078 C CB  . ILE A 1 259 ? 15.738  1.440   8.918   1.00 97.67 259 A 1 
ATOM 2079 C CG1 . ILE A 1 259 ? 16.031  1.911   10.363  1.00 97.14 259 A 1 
ATOM 2080 C CG2 . ILE A 1 259 ? 14.224  1.198   8.728   1.00 96.82 259 A 1 
ATOM 2081 C CD1 . ILE A 1 259 ? 15.349  3.225   10.752  1.00 95.76 259 A 1 
ATOM 2082 N N   . GLY A 1 260 ? 16.616  0.341   6.138   1.00 97.38 260 A 1 
ATOM 2083 C CA  . GLY A 1 260 ? 16.337  -0.051  4.754   1.00 96.94 260 A 1 
ATOM 2084 C C   . GLY A 1 260 ? 16.901  -1.433  4.416   1.00 96.64 260 A 1 
ATOM 2085 O O   . GLY A 1 260 ? 16.157  -2.335  4.024   1.00 95.44 260 A 1 
ATOM 2086 N N   . ARG A 1 261 ? 18.200  -1.655  4.678   1.00 97.11 261 A 1 
ATOM 2087 C CA  . ARG A 1 261 ? 18.892  -2.911  4.348   1.00 96.73 261 A 1 
ATOM 2088 C C   . ARG A 1 261 ? 18.297  -4.124  5.063   1.00 96.51 261 A 1 
ATOM 2089 O O   . ARG A 1 261 ? 18.055  -5.160  4.439   1.00 95.02 261 A 1 
ATOM 2090 C CB  . ARG A 1 261 ? 20.388  -2.788  4.673   1.00 96.11 261 A 1 
ATOM 2091 C CG  . ARG A 1 261 ? 21.123  -1.821  3.731   1.00 86.10 261 A 1 
ATOM 2092 C CD  . ARG A 1 261 ? 22.609  -1.774  4.085   1.00 82.28 261 A 1 
ATOM 2093 N NE  . ARG A 1 261 ? 23.351  -0.845  3.205   1.00 71.90 261 A 1 
ATOM 2094 C CZ  . ARG A 1 261 ? 24.396  -0.110  3.543   1.00 64.38 261 A 1 
ATOM 2095 N NH1 . ARG A 1 261 ? 25.030  -0.253  4.671   1.00 57.89 261 A 1 
ATOM 2096 N NH2 . ARG A 1 261 ? 24.813  0.831   2.757   1.00 54.10 261 A 1 
ATOM 2097 N N   . HIS A 1 262 ? 18.058  -4.028  6.368   1.00 96.59 262 A 1 
ATOM 2098 C CA  . HIS A 1 262 ? 17.603  -5.176  7.160   1.00 96.25 262 A 1 
ATOM 2099 C C   . HIS A 1 262 ? 16.096  -5.411  7.078   1.00 95.81 262 A 1 
ATOM 2100 O O   . HIS A 1 262 ? 15.677  -6.575  7.159   1.00 94.52 262 A 1 
ATOM 2101 C CB  . HIS A 1 262 ? 18.096  -5.057  8.606   1.00 96.38 262 A 1 
ATOM 2102 C CG  . HIS A 1 262 ? 19.566  -5.343  8.720   1.00 96.16 262 A 1 
ATOM 2103 N ND1 . HIS A 1 262 ? 20.129  -6.587  8.911   1.00 87.71 262 A 1 
ATOM 2104 C CD2 . HIS A 1 262 ? 20.591  -4.453  8.593   1.00 88.50 262 A 1 
ATOM 2105 C CE1 . HIS A 1 262 ? 21.466  -6.438  8.902   1.00 89.56 262 A 1 
ATOM 2106 N NE2 . HIS A 1 262 ? 21.791  -5.159  8.702   1.00 90.75 262 A 1 
ATOM 2107 N N   . ALA A 1 263 ? 15.289  -4.368  6.874   1.00 96.11 263 A 1 
ATOM 2108 C CA  . ALA A 1 263 ? 13.865  -4.514  6.579   1.00 95.39 263 A 1 
ATOM 2109 C C   . ALA A 1 263 ? 13.621  -4.971  5.130   1.00 94.38 263 A 1 
ATOM 2110 O O   . ALA A 1 263 ? 12.615  -5.627  4.868   1.00 92.16 263 A 1 
ATOM 2111 C CB  . ALA A 1 263 ? 13.134  -3.204  6.904   1.00 95.33 263 A 1 
ATOM 2112 N N   . GLY A 1 264 ? 14.566  -4.719  4.216   1.00 93.75 264 A 1 
ATOM 2113 C CA  . GLY A 1 264 ? 14.394  -4.973  2.786   1.00 92.01 264 A 1 
ATOM 2114 C C   . GLY A 1 264 ? 13.481  -3.942  2.123   1.00 91.75 264 A 1 
ATOM 2115 O O   . GLY A 1 264 ? 12.769  -4.290  1.190   1.00 89.17 264 A 1 
ATOM 2116 N N   . ILE A 1 265 ? 13.467  -2.718  2.645   1.00 93.62 265 A 1 
ATOM 2117 C CA  . ILE A 1 265 ? 12.680  -1.603  2.106   1.00 94.24 265 A 1 
ATOM 2118 C C   . ILE A 1 265 ? 13.600  -0.636  1.369   1.00 94.89 265 A 1 
ATOM 2119 O O   . ILE A 1 265 ? 14.703  -0.347  1.849   1.00 93.83 265 A 1 
ATOM 2120 C CB  . ILE A 1 265 ? 11.839  -0.898  3.197   1.00 93.10 265 A 1 
ATOM 2121 C CG1 . ILE A 1 265 ? 12.685  -0.094  4.215   1.00 88.20 265 A 1 
ATOM 2122 C CG2 . ILE A 1 265 ? 10.946  -1.928  3.914   1.00 87.77 265 A 1 
ATOM 2123 C CD1 . ILE A 1 265 ? 11.883  0.622   5.312   1.00 85.98 265 A 1 
ATOM 2124 N N   . ASP A 1 266 ? 13.154  -0.114  0.237   1.00 92.54 266 A 1 
ATOM 2125 C CA  . ASP A 1 266 ? 13.868  0.982   -0.414  1.00 92.69 266 A 1 
ATOM 2126 C C   . ASP A 1 266 ? 13.608  2.273   0.359   1.00 94.04 266 A 1 
ATOM 2127 O O   . ASP A 1 266 ? 12.463  2.564   0.721   1.00 93.69 266 A 1 
ATOM 2128 C CB  . ASP A 1 266 ? 13.476  1.109   -1.894  1.00 90.67 266 A 1 
ATOM 2129 C CG  . ASP A 1 266 ? 13.893  -0.099  -2.740  1.00 88.45 266 A 1 
ATOM 2130 O OD1 . ASP A 1 266 ? 14.753  -0.891  -2.292  1.00 83.90 266 A 1 
ATOM 2131 O OD2 . ASP A 1 266 ? 13.341  -0.250  -3.849  1.00 82.67 266 A 1 
ATOM 2132 N N   . MET A 1 267 ? 14.658  3.021   0.649   1.00 94.99 267 A 1 
ATOM 2133 C CA  . MET A 1 267 ? 14.569  4.215   1.483   1.00 95.98 267 A 1 
ATOM 2134 C C   . MET A 1 267 ? 15.497  5.318   0.982   1.00 96.64 267 A 1 
ATOM 2135 O O   . MET A 1 267 ? 16.714  5.148   0.917   1.00 95.73 267 A 1 
ATOM 2136 C CB  . MET A 1 267 ? 14.853  3.837   2.947   1.00 94.63 267 A 1 
ATOM 2137 C CG  . MET A 1 267 ? 14.548  4.989   3.914   1.00 90.23 267 A 1 
ATOM 2138 S SD  . MET A 1 267 ? 14.580  4.514   5.665   1.00 91.38 267 A 1 
ATOM 2139 C CE  . MET A 1 267 ? 16.360  4.385   5.935   1.00 82.93 267 A 1 
ATOM 2140 N N   . LYS A 1 268 ? 14.906  6.471   0.691   1.00 95.80 268 A 1 
ATOM 2141 C CA  . LYS A 1 268 ? 15.620  7.710   0.405   1.00 96.12 268 A 1 
ATOM 2142 C C   . LYS A 1 268 ? 15.296  8.728   1.486   1.00 96.66 268 A 1 
ATOM 2143 O O   . LYS A 1 268 ? 14.127  9.012   1.730   1.00 96.10 268 A 1 
ATOM 2144 C CB  . LYS A 1 268 ? 15.256  8.184   -1.003  1.00 95.27 268 A 1 
ATOM 2145 C CG  . LYS A 1 268 ? 15.986  9.477   -1.391  1.00 90.22 268 A 1 
ATOM 2146 C CD  . LYS A 1 268 ? 15.569  9.882   -2.803  1.00 87.47 268 A 1 
ATOM 2147 C CE  . LYS A 1 268 ? 16.274  11.172  -3.204  1.00 79.21 268 A 1 
ATOM 2148 N NZ  . LYS A 1 268 ? 15.799  11.624  -4.529  1.00 71.05 268 A 1 
ATOM 2149 N N   . VAL A 1 269 ? 16.329  9.276   2.105   1.00 97.25 269 A 1 
ATOM 2150 C CA  . VAL A 1 269 ? 16.223  10.317  3.131   1.00 97.67 269 A 1 
ATOM 2151 C C   . VAL A 1 269 ? 17.154  11.449  2.742   1.00 97.74 269 A 1 
ATOM 2152 O O   . VAL A 1 269 ? 18.352  11.228  2.571   1.00 97.18 269 A 1 
ATOM 2153 C CB  . VAL A 1 269 ? 16.580  9.770   4.527   1.00 97.55 269 A 1 
ATOM 2154 C CG1 . VAL A 1 269 ? 16.491  10.860  5.600   1.00 96.44 269 A 1 
ATOM 2155 C CG2 . VAL A 1 269 ? 15.658  8.613   4.937   1.00 96.21 269 A 1 
ATOM 2156 N N   . LYS A 1 270 ? 16.608  12.645  2.604   1.00 97.40 270 A 1 
ATOM 2157 C CA  . LYS A 1 270 ? 17.388  13.861  2.404   1.00 97.32 270 A 1 
ATOM 2158 C C   . LYS A 1 270 ? 16.942  14.907  3.410   1.00 97.50 270 A 1 
ATOM 2159 O O   . LYS A 1 270 ? 15.758  15.237  3.447   1.00 96.56 270 A 1 
ATOM 2160 C CB  . LYS A 1 270 ? 17.263  14.336  0.952   1.00 96.82 270 A 1 
ATOM 2161 C CG  . LYS A 1 270 ? 18.209  15.520  0.714   1.00 89.28 270 A 1 
ATOM 2162 C CD  . LYS A 1 270 ? 18.189  15.985  -0.740  1.00 82.69 270 A 1 
ATOM 2163 C CE  . LYS A 1 270 ? 19.185  17.140  -0.841  1.00 74.62 270 A 1 
ATOM 2164 N NZ  . LYS A 1 270 ? 19.248  17.711  -2.201  1.00 65.26 270 A 1 
ATOM 2165 N N   . VAL A 1 271 ? 17.885  15.429  4.186   1.00 97.69 271 A 1 
ATOM 2166 C CA  . VAL A 1 271 ? 17.628  16.406  5.243   1.00 97.82 271 A 1 
ATOM 2167 C C   . VAL A 1 271 ? 18.534  17.613  5.048   1.00 97.82 271 A 1 
ATOM 2168 O O   . VAL A 1 271 ? 19.728  17.467  4.804   1.00 97.24 271 A 1 
ATOM 2169 C CB  . VAL A 1 271 ? 17.825  15.792  6.642   1.00 97.49 271 A 1 
ATOM 2170 C CG1 . VAL A 1 271 ? 17.391  16.766  7.742   1.00 95.89 271 A 1 
ATOM 2171 C CG2 . VAL A 1 271 ? 17.034  14.486  6.806   1.00 95.81 271 A 1 
ATOM 2172 N N   . VAL A 1 272 ? 17.950  18.784  5.171   1.00 97.31 272 A 1 
ATOM 2173 C CA  . VAL A 1 272 ? 18.663  20.036  5.411   1.00 97.18 272 A 1 
ATOM 2174 C C   . VAL A 1 272 ? 18.199  20.515  6.776   1.00 97.05 272 A 1 
ATOM 2175 O O   . VAL A 1 272 ? 17.020  20.826  6.931   1.00 95.67 272 A 1 
ATOM 2176 C CB  . VAL A 1 272 ? 18.372  21.071  4.311   1.00 96.57 272 A 1 
ATOM 2177 C CG1 . VAL A 1 272 ? 19.154  22.364  4.552   1.00 93.97 272 A 1 
ATOM 2178 C CG2 . VAL A 1 272 ? 18.752  20.535  2.919   1.00 93.73 272 A 1 
ATOM 2179 N N   . GLY A 1 273 ? 19.080  20.472  7.768   1.00 95.89 273 A 1 
ATOM 2180 C CA  . GLY A 1 273 ? 18.791  20.844  9.151   1.00 95.63 273 A 1 
ATOM 2181 C C   . GLY A 1 273 ? 19.718  21.945  9.655   1.00 96.09 273 A 1 
ATOM 2182 O O   . GLY A 1 273 ? 20.723  22.261  9.016   1.00 94.17 273 A 1 
ATOM 2183 N N   . ASP A 1 274 ? 19.387  22.499  10.807  1.00 95.88 274 A 1 
ATOM 2184 C CA  . ASP A 1 274 ? 20.099  23.562  11.516  1.00 95.55 274 A 1 
ATOM 2185 C C   . ASP A 1 274 ? 21.279  23.031  12.357  1.00 95.79 274 A 1 
ATOM 2186 O O   . ASP A 1 274 ? 21.411  23.324  13.543  1.00 92.70 274 A 1 
ATOM 2187 C CB  . ASP A 1 274 ? 19.084  24.392  12.327  1.00 94.00 274 A 1 
ATOM 2188 C CG  . ASP A 1 274 ? 18.322  23.603  13.406  1.00 92.06 274 A 1 
ATOM 2189 O OD1 . ASP A 1 274 ? 18.230  22.358  13.298  1.00 89.42 274 A 1 
ATOM 2190 O OD2 . ASP A 1 274 ? 17.740  24.255  14.306  1.00 89.62 274 A 1 
ATOM 2191 N N   . LEU A 1 275 ? 22.156  22.235  11.736  1.00 95.32 275 A 1 
ATOM 2192 C CA  . LEU A 1 275 ? 23.305  21.589  12.400  1.00 95.65 275 A 1 
ATOM 2193 C C   . LEU A 1 275 ? 24.336  22.578  12.978  1.00 95.70 275 A 1 
ATOM 2194 O O   . LEU A 1 275 ? 25.226  22.173  13.724  1.00 93.58 275 A 1 
ATOM 2195 C CB  . LEU A 1 275 ? 24.000  20.628  11.418  1.00 95.53 275 A 1 
ATOM 2196 C CG  . LEU A 1 275 ? 23.162  19.427  10.959  1.00 95.33 275 A 1 
ATOM 2197 C CD1 . LEU A 1 275 ? 23.978  18.588  9.975   1.00 92.44 275 A 1 
ATOM 2198 C CD2 . LEU A 1 275 ? 22.758  18.525  12.130  1.00 93.19 275 A 1 
ATOM 2199 N N   . GLU A 1 276 ? 24.238  23.857  12.646  1.00 96.65 276 A 1 
ATOM 2200 C CA  . GLU A 1 276 ? 24.998  24.933  13.275  1.00 96.09 276 A 1 
ATOM 2201 C C   . GLU A 1 276 ? 24.509  25.280  14.691  1.00 96.39 276 A 1 
ATOM 2202 O O   . GLU A 1 276 ? 25.236  25.948  15.428  1.00 94.44 276 A 1 
ATOM 2203 C CB  . GLU A 1 276 ? 25.012  26.183  12.369  1.00 95.31 276 A 1 
ATOM 2204 C CG  . GLU A 1 276 ? 23.668  26.944  12.244  1.00 87.67 276 A 1 
ATOM 2205 C CD  . GLU A 1 276 ? 22.652  26.331  11.260  1.00 78.86 276 A 1 
ATOM 2206 O OE1 . GLU A 1 276 ? 21.609  26.989  11.046  1.00 71.59 276 A 1 
ATOM 2207 O OE2 . GLU A 1 276 ? 22.932  25.259  10.681  1.00 71.65 276 A 1 
ATOM 2208 N N   . VAL A 1 277 ? 23.289  24.848  15.066  1.00 96.14 277 A 1 
ATOM 2209 C CA  . VAL A 1 277 ? 22.726  24.962  16.414  1.00 95.75 277 A 1 
ATOM 2210 C C   . VAL A 1 277 ? 23.056  23.698  17.200  1.00 95.47 277 A 1 
ATOM 2211 O O   . VAL A 1 277 ? 23.867  23.747  18.117  1.00 92.89 277 A 1 
ATOM 2212 C CB  . VAL A 1 277 ? 21.206  25.236  16.378  1.00 95.03 277 A 1 
ATOM 2213 C CG1 . VAL A 1 277 ? 20.634  25.379  17.794  1.00 91.88 277 A 1 
ATOM 2214 C CG2 . VAL A 1 277 ? 20.895  26.528  15.610  1.00 91.56 277 A 1 
ATOM 2215 N N   . ASP A 1 278 ? 22.451  22.585  16.826  1.00 95.37 278 A 1 
ATOM 2216 C CA  . ASP A 1 278 ? 22.766  21.232  17.269  1.00 95.13 278 A 1 
ATOM 2217 C C   . ASP A 1 278 ? 22.121  20.180  16.341  1.00 95.72 278 A 1 
ATOM 2218 O O   . ASP A 1 278 ? 21.508  20.497  15.319  1.00 94.22 278 A 1 
ATOM 2219 C CB  . ASP A 1 278 ? 22.378  21.034  18.755  1.00 93.27 278 A 1 
ATOM 2220 C CG  . ASP A 1 278 ? 20.886  21.113  19.090  1.00 90.77 278 A 1 
ATOM 2221 O OD1 . ASP A 1 278 ? 20.067  20.733  18.231  1.00 86.54 278 A 1 
ATOM 2222 O OD2 . ASP A 1 278 ? 20.575  21.432  20.264  1.00 86.29 278 A 1 
ATOM 2223 N N   . GLU A 1 279 ? 22.261  18.890  16.680  1.00 95.61 279 A 1 
ATOM 2224 C CA  . GLU A 1 279 ? 21.690  17.779  15.919  1.00 95.86 279 A 1 
ATOM 2225 C C   . GLU A 1 279 ? 20.236  17.410  16.297  1.00 96.37 279 A 1 
ATOM 2226 O O   . GLU A 1 279 ? 19.653  16.507  15.690  1.00 94.35 279 A 1 
ATOM 2227 C CB  . GLU A 1 279 ? 22.637  16.568  16.011  1.00 94.60 279 A 1 
ATOM 2228 C CG  . GLU A 1 279 ? 22.925  16.082  17.444  1.00 90.57 279 A 1 
ATOM 2229 C CD  . GLU A 1 279 ? 24.025  16.868  18.188  1.00 90.95 279 A 1 
ATOM 2230 O OE1 . GLU A 1 279 ? 24.029  16.844  19.433  1.00 82.53 279 A 1 
ATOM 2231 O OE2 . GLU A 1 279 ? 24.982  17.369  17.562  1.00 83.85 279 A 1 
ATOM 2232 N N   . HIS A 1 280 ? 19.637  18.073  17.294  1.00 97.24 280 A 1 
ATOM 2233 C CA  . HIS A 1 280 ? 18.382  17.649  17.913  1.00 97.32 280 A 1 
ATOM 2234 C C   . HIS A 1 280 ? 17.200  17.722  16.938  1.00 97.69 280 A 1 
ATOM 2235 O O   . HIS A 1 280 ? 16.567  16.696  16.673  1.00 97.04 280 A 1 
ATOM 2236 C CB  . HIS A 1 280 ? 18.136  18.476  19.189  1.00 96.59 280 A 1 
ATOM 2237 C CG  . HIS A 1 280 ? 17.027  17.952  20.061  1.00 95.55 280 A 1 
ATOM 2238 N ND1 . HIS A 1 280 ? 17.214  17.320  21.282  1.00 85.96 280 A 1 
ATOM 2239 C CD2 . HIS A 1 280 ? 15.687  18.046  19.847  1.00 88.20 280 A 1 
ATOM 2240 C CE1 . HIS A 1 280 ? 16.001  17.042  21.779  1.00 88.66 280 A 1 
ATOM 2241 N NE2 . HIS A 1 280 ? 15.048  17.464  20.944  1.00 89.99 280 A 1 
ATOM 2242 N N   . HIS A 1 281 ? 16.940  18.891  16.346  1.00 96.84 281 A 1 
ATOM 2243 C CA  . HIS A 1 281 ? 15.846  19.068  15.383  1.00 96.76 281 A 1 
ATOM 2244 C C   . HIS A 1 281 ? 16.023  18.166  14.160  1.00 97.20 281 A 1 
ATOM 2245 O O   . HIS A 1 281 ? 15.081  17.506  13.725  1.00 96.59 281 A 1 
ATOM 2246 C CB  . HIS A 1 281 ? 15.760  20.533  14.938  1.00 96.28 281 A 1 
ATOM 2247 C CG  . HIS A 1 281 ? 15.545  21.532  16.046  1.00 95.88 281 A 1 
ATOM 2248 N ND1 . HIS A 1 281 ? 16.182  22.744  16.140  1.00 87.91 281 A 1 
ATOM 2249 C CD2 . HIS A 1 281 ? 14.681  21.445  17.099  1.00 89.52 281 A 1 
ATOM 2250 C CE1 . HIS A 1 281 ? 15.722  23.371  17.228  1.00 90.69 281 A 1 
ATOM 2251 N NE2 . HIS A 1 281 ? 14.801  22.622  17.847  1.00 91.50 281 A 1 
ATOM 2252 N N   . THR A 1 282 ? 17.258  18.055  13.655  1.00 97.11 282 A 1 
ATOM 2253 C CA  . THR A 1 282 ? 17.584  17.181  12.519  1.00 97.37 282 A 1 
ATOM 2254 C C   . THR A 1 282 ? 17.185  15.725  12.789  1.00 97.73 282 A 1 
ATOM 2255 O O   . THR A 1 282 ? 16.542  15.094  11.950  1.00 97.42 282 A 1 
ATOM 2256 C CB  . THR A 1 282 ? 19.082  17.281  12.190  1.00 97.06 282 A 1 
ATOM 2257 O OG1 . THR A 1 282 ? 19.378  18.593  11.769  1.00 95.21 282 A 1 
ATOM 2258 C CG2 . THR A 1 282 ? 19.521  16.354  11.055  1.00 95.02 282 A 1 
ATOM 2259 N N   . ILE A 1 283 ? 17.523  15.178  13.956  1.00 97.71 283 A 1 
ATOM 2260 C CA  . ILE A 1 283 ? 17.234  13.778  14.301  1.00 97.95 283 A 1 
ATOM 2261 C C   . ILE A 1 283 ? 15.744  13.567  14.602  1.00 97.94 283 A 1 
ATOM 2262 O O   . ILE A 1 283 ? 15.144  12.609  14.101  1.00 97.73 283 A 1 
ATOM 2263 C CB  . ILE A 1 283 ? 18.154  13.314  15.454  1.00 97.98 283 A 1 
ATOM 2264 C CG1 . ILE A 1 283 ? 19.617  13.251  14.956  1.00 97.43 283 A 1 
ATOM 2265 C CG2 . ILE A 1 283 ? 17.719  11.935  15.992  1.00 97.46 283 A 1 
ATOM 2266 C CD1 . ILE A 1 283 ? 20.651  13.030  16.067  1.00 95.54 283 A 1 
ATOM 2267 N N   . GLU A 1 284 ? 15.126  14.436  15.403  1.00 97.68 284 A 1 
ATOM 2268 C CA  . GLU A 1 284 ? 13.712  14.296  15.778  1.00 97.38 284 A 1 
ATOM 2269 C C   . GLU A 1 284 ? 12.770  14.475  14.584  1.00 97.68 284 A 1 
ATOM 2270 O O   . GLU A 1 284 ? 11.894  13.634  14.363  1.00 96.87 284 A 1 
ATOM 2271 C CB  . GLU A 1 284 ? 13.311  15.280  16.886  1.00 95.85 284 A 1 
ATOM 2272 C CG  . GLU A 1 284 ? 13.887  14.908  18.257  1.00 84.83 284 A 1 
ATOM 2273 C CD  . GLU A 1 284 ? 13.038  15.449  19.418  1.00 84.24 284 A 1 
ATOM 2274 O OE1 . GLU A 1 284 ? 13.103  14.820  20.506  1.00 75.22 284 A 1 
ATOM 2275 O OE2 . GLU A 1 284 ? 12.233  16.382  19.204  1.00 75.80 284 A 1 
ATOM 2276 N N   . ASP A 1 285 ? 12.947  15.523  13.787  1.00 97.18 285 A 1 
ATOM 2277 C CA  . ASP A 1 285 ? 12.086  15.771  12.633  1.00 97.01 285 A 1 
ATOM 2278 C C   . ASP A 1 285 ? 12.268  14.701  11.551  1.00 97.37 285 A 1 
ATOM 2279 O O   . ASP A 1 285 ? 11.290  14.309  10.904  1.00 96.96 285 A 1 
ATOM 2280 C CB  . ASP A 1 285 ? 12.326  17.182  12.076  1.00 96.41 285 A 1 
ATOM 2281 C CG  . ASP A 1 285 ? 11.594  18.305  12.817  1.00 94.72 285 A 1 
ATOM 2282 O OD1 . ASP A 1 285 ? 10.635  18.005  13.570  1.00 90.65 285 A 1 
ATOM 2283 O OD2 . ASP A 1 285 ? 11.825  19.475  12.443  1.00 90.00 285 A 1 
ATOM 2284 N N   . THR A 1 286 ? 13.481  14.141  11.397  1.00 97.34 286 A 1 
ATOM 2285 C CA  . THR A 1 286 ? 13.703  12.973  10.526  1.00 97.74 286 A 1 
ATOM 2286 C C   . THR A 1 286 ? 12.915  11.765  11.021  1.00 97.89 286 A 1 
ATOM 2287 O O   . THR A 1 286 ? 12.269  11.081  10.224  1.00 97.67 286 A 1 
ATOM 2288 C CB  . THR A 1 286 ? 15.192  12.612  10.413  1.00 97.83 286 A 1 
ATOM 2289 O OG1 . THR A 1 286 ? 15.902  13.685  9.847   1.00 96.34 286 A 1 
ATOM 2290 C CG2 . THR A 1 286 ? 15.440  11.417  9.486   1.00 96.08 286 A 1 
ATOM 2291 N N   . ALA A 1 287 ? 12.905  11.503  12.329  1.00 98.19 287 A 1 
ATOM 2292 C CA  . ALA A 1 287 ? 12.127  10.414  12.912  1.00 98.18 287 A 1 
ATOM 2293 C C   . ALA A 1 287 ? 10.613  10.614  12.733  1.00 97.97 287 A 1 
ATOM 2294 O O   . ALA A 1 287 ? 9.903   9.658   12.409  1.00 97.61 287 A 1 
ATOM 2295 C CB  . ALA A 1 287 ? 12.501  10.285  14.387  1.00 98.11 287 A 1 
ATOM 2296 N N   . LEU A 1 288 ? 10.117  11.845  12.891  1.00 97.20 288 A 1 
ATOM 2297 C CA  . LEU A 1 288 ? 8.714   12.195  12.648  1.00 96.58 288 A 1 
ATOM 2298 C C   . LEU A 1 288 ? 8.324   11.959  11.185  1.00 96.33 288 A 1 
ATOM 2299 O O   . LEU A 1 288 ? 7.330   11.278  10.918  1.00 95.72 288 A 1 
ATOM 2300 C CB  . LEU A 1 288 ? 8.464   13.664  13.038  1.00 96.27 288 A 1 
ATOM 2301 C CG  . LEU A 1 288 ? 8.502   13.956  14.552  1.00 95.10 288 A 1 
ATOM 2302 C CD1 . LEU A 1 288 ? 8.416   15.465  14.785  1.00 92.53 288 A 1 
ATOM 2303 C CD2 . LEU A 1 288 ? 7.336   13.302  15.295  1.00 92.97 288 A 1 
ATOM 2304 N N   . ALA A 1 289 ? 9.115   12.463  10.243  1.00 95.35 289 A 1 
ATOM 2305 C CA  . ALA A 1 289 ? 8.862   12.290  8.816   1.00 94.68 289 A 1 
ATOM 2306 C C   . ALA A 1 289 ? 8.938   10.811  8.398   1.00 94.38 289 A 1 
ATOM 2307 O O   . ALA A 1 289 ? 8.086   10.339  7.639   1.00 94.25 289 A 1 
ATOM 2308 C CB  . ALA A 1 289 ? 9.846   13.172  8.044   1.00 95.19 289 A 1 
ATOM 2309 N N   . LEU A 1 290 ? 9.890   10.039  8.942   1.00 97.62 290 A 1 
ATOM 2310 C CA  . LEU A 1 290 ? 10.006  8.598   8.705   1.00 97.49 290 A 1 
ATOM 2311 C C   . LEU A 1 290 ? 8.807   7.829   9.276   1.00 97.10 290 A 1 
ATOM 2312 O O   . LEU A 1 290 ? 8.254   6.955   8.605   1.00 96.59 290 A 1 
ATOM 2313 C CB  . LEU A 1 290 ? 11.335  8.094   9.297   1.00 97.65 290 A 1 
ATOM 2314 C CG  . LEU A 1 290 ? 11.582  6.584   9.105   1.00 97.08 290 A 1 
ATOM 2315 C CD1 . LEU A 1 290 ? 11.615  6.171   7.633   1.00 94.75 290 A 1 
ATOM 2316 C CD2 . LEU A 1 290 ? 12.919  6.197   9.736   1.00 94.79 290 A 1 
ATOM 2317 N N   . GLY A 1 291 ? 8.369   8.167   10.490  1.00 97.15 291 A 1 
ATOM 2318 C CA  . GLY A 1 291 ? 7.187   7.571   11.104  1.00 96.51 291 A 1 
ATOM 2319 C C   . GLY A 1 291 ? 5.915   7.838   10.303  1.00 95.78 291 A 1 
ATOM 2320 O O   . GLY A 1 291 ? 5.114   6.924   10.091  1.00 95.17 291 A 1 
ATOM 2321 N N   . GLU A 1 292 ? 5.749   9.055   9.793   1.00 94.62 292 A 1 
ATOM 2322 C CA  . GLU A 1 292 ? 4.642   9.411   8.902   1.00 93.30 292 A 1 
ATOM 2323 C C   . GLU A 1 292 ? 4.710   8.643   7.575   1.00 92.33 292 A 1 
ATOM 2324 O O   . GLU A 1 292 ? 3.699   8.090   7.132   1.00 91.02 292 A 1 
ATOM 2325 C CB  . GLU A 1 292 ? 4.634   10.926  8.676   1.00 93.17 292 A 1 
ATOM 2326 C CG  . GLU A 1 292 ? 3.406   11.335  7.847   1.00 85.08 292 A 1 
ATOM 2327 C CD  . GLU A 1 292 ? 3.230   12.844  7.681   1.00 81.62 292 A 1 
ATOM 2328 O OE1 . GLU A 1 292 ? 2.153   13.192  7.133   1.00 72.82 292 A 1 
ATOM 2329 O OE2 . GLU A 1 292 ? 4.133   13.627  8.022   1.00 74.97 292 A 1 
ATOM 2330 N N   . ALA A 1 293 ? 5.893   8.545   6.971   1.00 94.17 293 A 1 
ATOM 2331 C CA  . ALA A 1 293 ? 6.092   7.793   5.736   1.00 93.51 293 A 1 
ATOM 2332 C C   . ALA A 1 293 ? 5.757   6.304   5.927   1.00 92.47 293 A 1 
ATOM 2333 O O   . ALA A 1 293 ? 5.024   5.726   5.118   1.00 91.75 293 A 1 
ATOM 2334 C CB  . ALA A 1 293 ? 7.525   8.017   5.244   1.00 94.54 293 A 1 
ATOM 2335 N N   . LEU A 1 294 ? 6.201   5.693   7.026   1.00 95.77 294 A 1 
ATOM 2336 C CA  . LEU A 1 294 ? 5.861   4.316   7.391   1.00 94.86 294 A 1 
ATOM 2337 C C   . LEU A 1 294 ? 4.355   4.145   7.599   1.00 93.29 294 A 1 
ATOM 2338 O O   . LEU A 1 294 ? 3.771   3.211   7.051   1.00 91.83 294 A 1 
ATOM 2339 C CB  . LEU A 1 294 ? 6.627   3.897   8.660   1.00 95.24 294 A 1 
ATOM 2340 C CG  . LEU A 1 294 ? 8.121   3.606   8.448   1.00 94.42 294 A 1 
ATOM 2341 C CD1 . LEU A 1 294 ? 8.797   3.403   9.807   1.00 92.00 294 A 1 
ATOM 2342 C CD2 . LEU A 1 294 ? 8.349   2.340   7.619   1.00 92.40 294 A 1 
ATOM 2343 N N   . LEU A 1 295 ? 3.704   5.043   8.334   1.00 92.30 295 A 1 
ATOM 2344 C CA  . LEU A 1 295 ? 2.260   4.994   8.569   1.00 90.45 295 A 1 
ATOM 2345 C C   . LEU A 1 295 ? 1.466   5.031   7.256   1.00 88.83 295 A 1 
ATOM 2346 O O   . LEU A 1 295 ? 0.530   4.245   7.094   1.00 86.97 295 A 1 
ATOM 2347 C CB  . LEU A 1 295 ? 1.860   6.159   9.493   1.00 89.72 295 A 1 
ATOM 2348 C CG  . LEU A 1 295 ? 0.361   6.194   9.844   1.00 88.21 295 A 1 
ATOM 2349 C CD1 . LEU A 1 295 ? -0.077  4.956   10.627  1.00 84.63 295 A 1 
ATOM 2350 C CD2 . LEU A 1 295 ? 0.057   7.421   10.700  1.00 83.97 295 A 1 
ATOM 2351 N N   . ARG A 1 296 ? 1.852   5.913   6.327   1.00 89.58 296 A 1 
ATOM 2352 C CA  . ARG A 1 296 ? 1.216   6.049   5.006   1.00 87.82 296 A 1 
ATOM 2353 C C   . ARG A 1 296 ? 1.448   4.814   4.136   1.00 86.33 296 A 1 
ATOM 2354 O O   . ARG A 1 296 ? 0.489   4.270   3.609   1.00 83.76 296 A 1 
ATOM 2355 C CB  . ARG A 1 296 ? 1.734   7.310   4.299   1.00 87.87 296 A 1 
ATOM 2356 C CG  . ARG A 1 296 ? 1.237   8.624   4.923   1.00 85.18 296 A 1 
ATOM 2357 C CD  . ARG A 1 296 ? 1.892   9.794   4.180   1.00 83.33 296 A 1 
ATOM 2358 N NE  . ARG A 1 296 ? 1.523   11.122  4.714   1.00 80.27 296 A 1 
ATOM 2359 C CZ  . ARG A 1 296 ? 1.649   12.266  4.059   1.00 75.50 296 A 1 
ATOM 2360 N NH1 . ARG A 1 296 ? 2.076   12.322  2.830   1.00 71.56 296 A 1 
ATOM 2361 N NH2 . ARG A 1 296 ? 1.356   13.399  4.623   1.00 68.69 296 A 1 
ATOM 2362 N N   . ALA A 1 297 ? 2.687   4.334   4.030   1.00 89.85 297 A 1 
ATOM 2363 C CA  . ALA A 1 297 ? 3.021   3.174   3.201   1.00 88.93 297 A 1 
ATOM 2364 C C   . ALA A 1 297 ? 2.449   1.855   3.748   1.00 87.17 297 A 1 
ATOM 2365 O O   . ALA A 1 297 ? 2.209   0.911   2.994   1.00 85.05 297 A 1 
ATOM 2366 C CB  . ALA A 1 297 ? 4.540   3.092   3.079   1.00 89.93 297 A 1 
ATOM 2367 N N   . LEU A 1 298 ? 2.210   1.767   5.061   1.00 86.87 298 A 1 
ATOM 2368 C CA  . LEU A 1 298 ? 1.511   0.633   5.663   1.00 83.93 298 A 1 
ATOM 2369 C C   . LEU A 1 298 ? 0.026   0.623   5.285   1.00 80.34 298 A 1 
ATOM 2370 O O   . LEU A 1 298 ? -0.542  -0.459  5.217   1.00 75.66 298 A 1 
ATOM 2371 C CB  . LEU A 1 298 ? 1.715   0.636   7.185   1.00 84.42 298 A 1 
ATOM 2372 C CG  . LEU A 1 298 ? 3.112   0.151   7.623   1.00 83.12 298 A 1 
ATOM 2373 C CD1 . LEU A 1 298 ? 3.343   0.512   9.092   1.00 81.16 298 A 1 
ATOM 2374 C CD2 . LEU A 1 298 ? 3.283   -1.362  7.476   1.00 81.70 298 A 1 
ATOM 2375 N N   . GLY A 1 299 ? -0.609  1.758   5.009   1.00 76.50 299 A 1 
ATOM 2376 C CA  . GLY A 1 299 ? -2.006  1.810   4.559   1.00 73.27 299 A 1 
ATOM 2377 C C   . GLY A 1 299 ? -2.981  1.106   5.513   1.00 72.49 299 A 1 
ATOM 2378 O O   . GLY A 1 299 ? -2.978  1.358   6.725   1.00 68.09 299 A 1 
ATOM 2379 N N   . ASP A 1 300 ? -3.801  0.192   4.985   1.00 63.94 300 A 1 
ATOM 2380 C CA  . ASP A 1 300 ? -4.666  -0.670  5.801   1.00 64.46 300 A 1 
ATOM 2381 C C   . ASP A 1 300 ? -3.809  -1.617  6.657   1.00 66.78 300 A 1 
ATOM 2382 O O   . ASP A 1 300 ? -2.919  -2.300  6.155   1.00 63.74 300 A 1 
ATOM 2383 C CB  . ASP A 1 300 ? -5.676  -1.443  4.923   1.00 60.41 300 A 1 
ATOM 2384 C CG  . ASP A 1 300 ? -6.783  -2.143  5.742   1.00 55.08 300 A 1 
ATOM 2385 O OD1 . ASP A 1 300 ? -6.624  -2.342  6.969   1.00 53.08 300 A 1 
ATOM 2386 O OD2 . ASP A 1 300 ? -7.854  -2.467  5.184   1.00 52.55 300 A 1 
ATOM 2387 N N   . LYS A 1 301 ? -4.066  -1.660  7.967   1.00 68.20 301 A 1 
ATOM 2388 C CA  . LYS A 1 301 ? -3.275  -2.453  8.915   1.00 68.68 301 A 1 
ATOM 2389 C C   . LYS A 1 301 ? -3.808  -3.877  9.116   1.00 68.67 301 A 1 
ATOM 2390 O O   . LYS A 1 301 ? -3.309  -4.587  9.977   1.00 65.43 301 A 1 
ATOM 2391 C CB  . LYS A 1 301 ? -3.121  -1.694  10.237  1.00 66.73 301 A 1 
ATOM 2392 C CG  . LYS A 1 301 ? -2.374  -0.362  10.064  1.00 67.21 301 A 1 
ATOM 2393 C CD  . LYS A 1 301 ? -2.124  0.279   11.428  1.00 65.32 301 A 1 
ATOM 2394 C CE  . LYS A 1 301 ? -1.360  1.596   11.275  1.00 61.73 301 A 1 
ATOM 2395 N NZ  . LYS A 1 301 ? -0.910  2.098   12.596  1.00 57.01 301 A 1 
ATOM 2396 N N   . ARG A 1 302 ? -4.798  -4.312  8.339   1.00 63.40 302 A 1 
ATOM 2397 C CA  . ARG A 1 302 ? -5.307  -5.689  8.411   1.00 62.57 302 A 1 
ATOM 2398 C C   . ARG A 1 302 ? -4.212  -6.702  8.090   1.00 63.04 302 A 1 
ATOM 2399 O O   . ARG A 1 302 ? -3.387  -6.483  7.210   1.00 59.07 302 A 1 
ATOM 2400 C CB  . ARG A 1 302 ? -6.500  -5.878  7.473   1.00 58.50 302 A 1 
ATOM 2401 C CG  . ARG A 1 302 ? -7.736  -5.153  7.991   1.00 53.45 302 A 1 
ATOM 2402 C CD  . ARG A 1 302 ? -8.886  -5.355  6.999   1.00 50.17 302 A 1 
ATOM 2403 N NE  . ARG A 1 302 ? -9.675  -4.129  6.880   1.00 46.91 302 A 1 
ATOM 2404 C CZ  . ARG A 1 302 ? -10.598 -3.896  5.987   1.00 41.65 302 A 1 
ATOM 2405 N NH1 . ARG A 1 302 ? -11.099 -4.831  5.240   1.00 40.08 302 A 1 
ATOM 2406 N NH2 . ARG A 1 302 ? -11.001 -2.675  5.807   1.00 38.95 302 A 1 
ATOM 2407 N N   . GLY A 1 303 ? -4.219  -7.806  8.824   1.00 61.33 303 A 1 
ATOM 2408 C CA  . GLY A 1 303 ? -3.215  -8.866  8.704   1.00 60.58 303 A 1 
ATOM 2409 C C   . GLY A 1 303 ? -1.844  -8.540  9.306   1.00 62.63 303 A 1 
ATOM 2410 O O   . GLY A 1 303 ? -0.951  -9.381  9.264   1.00 60.39 303 A 1 
ATOM 2411 N N   . ILE A 1 304 ? -1.658  -7.346  9.874   1.00 65.66 304 A 1 
ATOM 2412 C CA  . ILE A 1 304 ? -0.457  -7.003  10.638  1.00 67.82 304 A 1 
ATOM 2413 C C   . ILE A 1 304 ? -0.606  -7.560  12.057  1.00 68.86 304 A 1 
ATOM 2414 O O   . ILE A 1 304 ? -1.639  -7.374  12.695  1.00 66.14 304 A 1 
ATOM 2415 C CB  . ILE A 1 304 ? -0.186  -5.482  10.615  1.00 65.72 304 A 1 
ATOM 2416 C CG1 . ILE A 1 304 ? 0.043   -5.014  9.157   1.00 62.85 304 A 1 
ATOM 2417 C CG2 . ILE A 1 304 ? 1.016   -5.128  11.500  1.00 63.42 304 A 1 
ATOM 2418 C CD1 . ILE A 1 304 ? 0.415   -3.539  9.005   1.00 58.79 304 A 1 
ATOM 2419 N N   . GLU A 1 305 ? 0.443   -8.195  12.566  1.00 66.00 305 A 1 
ATOM 2420 C CA  . GLU A 1 305 ? 0.495   -8.718  13.932  1.00 69.01 305 A 1 
ATOM 2421 C C   . GLU A 1 305 ? 1.555   -7.995  14.771  1.00 72.75 305 A 1 
ATOM 2422 O O   . GLU A 1 305 ? 2.199   -7.036  14.329  1.00 68.61 305 A 1 
ATOM 2423 C CB  . GLU A 1 305 ? 0.712   -10.231 13.912  1.00 62.92 305 A 1 
ATOM 2424 C CG  . GLU A 1 305 ? -0.369  -10.964 13.118  1.00 55.95 305 A 1 
ATOM 2425 C CD  . GLU A 1 305 ? -0.433  -12.435 13.489  1.00 53.13 305 A 1 
ATOM 2426 O OE1 . GLU A 1 305 ? -1.570  -12.896 13.750  1.00 49.06 305 A 1 
ATOM 2427 O OE2 . GLU A 1 305 ? 0.604   -13.115 13.517  1.00 48.44 305 A 1 
ATOM 2428 N N   . ARG A 1 306 ? 1.733   -8.454  16.012  1.00 73.84 306 A 1 
ATOM 2429 C CA  . ARG A 1 306 ? 2.863   -8.040  16.842  1.00 75.99 306 A 1 
ATOM 2430 C C   . ARG A 1 306 ? 4.076   -8.871  16.479  1.00 77.39 306 A 1 
ATOM 2431 O O   . ARG A 1 306 ? 3.972   -10.092 16.396  1.00 75.13 306 A 1 
ATOM 2432 C CB  . ARG A 1 306 ? 2.555   -8.205  18.325  1.00 73.13 306 A 1 
ATOM 2433 C CG  . ARG A 1 306 ? 1.359   -7.370  18.762  1.00 69.61 306 A 1 
ATOM 2434 C CD  . ARG A 1 306 ? 1.232   -7.491  20.277  1.00 67.74 306 A 1 
ATOM 2435 N NE  . ARG A 1 306 ? -0.034  -6.918  20.721  1.00 62.92 306 A 1 
ATOM 2436 C CZ  . ARG A 1 306 ? -0.846  -7.451  21.600  1.00 58.70 306 A 1 
ATOM 2437 N NH1 . ARG A 1 306 ? -0.503  -8.449  22.360  1.00 52.99 306 A 1 
ATOM 2438 N NH2 . ARG A 1 306 ? -2.043  -7.000  21.689  1.00 50.98 306 A 1 
ATOM 2439 N N   . TYR A 1 307 ? 5.220   -8.212  16.334  1.00 80.58 307 A 1 
ATOM 2440 C CA  . TYR A 1 307 ? 6.465   -8.886  15.986  1.00 83.38 307 A 1 
ATOM 2441 C C   . TYR A 1 307 ? 7.584   -8.460  16.922  1.00 86.62 307 A 1 
ATOM 2442 O O   . TYR A 1 307 ? 7.665   -7.304  17.333  1.00 83.96 307 A 1 
ATOM 2443 C CB  . TYR A 1 307 ? 6.821   -8.625  14.522  1.00 77.51 307 A 1 
ATOM 2444 C CG  . TYR A 1 307 ? 5.791   -9.182  13.566  1.00 70.48 307 A 1 
ATOM 2445 C CD1 . TYR A 1 307 ? 5.779   -10.556 13.264  1.00 62.49 307 A 1 
ATOM 2446 C CD2 . TYR A 1 307 ? 4.815   -8.330  13.019  1.00 61.58 307 A 1 
ATOM 2447 C CE1 . TYR A 1 307 ? 4.798   -11.079 12.406  1.00 54.67 307 A 1 
ATOM 2448 C CE2 . TYR A 1 307 ? 3.831   -8.852  12.162  1.00 53.97 307 A 1 
ATOM 2449 C CZ  . TYR A 1 307 ? 3.823   -10.227 11.852  1.00 53.80 307 A 1 
ATOM 2450 O OH  . TYR A 1 307 ? 2.877   -10.729 11.018  1.00 50.33 307 A 1 
ATOM 2451 N N   . GLY A 1 308 ? 8.462   -9.405  17.246  1.00 84.84 308 A 1 
ATOM 2452 C CA  . GLY A 1 308 ? 9.684   -9.157  17.988  1.00 86.17 308 A 1 
ATOM 2453 C C   . GLY A 1 308 ? 10.868  -9.793  17.283  1.00 87.72 308 A 1 
ATOM 2454 O O   . GLY A 1 308 ? 10.741  -10.859 16.675  1.00 86.06 308 A 1 
ATOM 2455 N N   . PHE A 1 309 ? 12.018  -9.146  17.378  1.00 89.46 309 A 1 
ATOM 2456 C CA  . PHE A 1 309 ? 13.272  -9.692  16.888  1.00 91.52 309 A 1 
ATOM 2457 C C   . PHE A 1 309 ? 14.364  -9.473  17.929  1.00 92.56 309 A 1 
ATOM 2458 O O   . PHE A 1 309 ? 14.524  -8.366  18.444  1.00 91.50 309 A 1 
ATOM 2459 C CB  . PHE A 1 309 ? 13.614  -9.071  15.532  1.00 90.28 309 A 1 
ATOM 2460 C CG  . PHE A 1 309 ? 14.623  -9.891  14.757  1.00 87.01 309 A 1 
ATOM 2461 C CD1 . PHE A 1 309 ? 15.997  -9.636  14.885  1.00 81.88 309 A 1 
ATOM 2462 C CD2 . PHE A 1 309 ? 14.179  -10.943 13.937  1.00 81.47 309 A 1 
ATOM 2463 C CE1 . PHE A 1 309 ? 16.927  -10.427 14.192  1.00 78.05 309 A 1 
ATOM 2464 C CE2 . PHE A 1 309 ? 15.107  -11.737 13.243  1.00 77.65 309 A 1 
ATOM 2465 C CZ  . PHE A 1 309 ? 16.485  -11.480 13.370  1.00 79.63 309 A 1 
ATOM 2466 N N   . SER A 1 310 ? 15.102  -10.539 18.227  1.00 93.37 310 A 1 
ATOM 2467 C CA  . SER A 1 310 ? 16.278  -10.495 19.095  1.00 93.62 310 A 1 
ATOM 2468 C C   . SER A 1 310 ? 17.517  -10.782 18.255  1.00 93.79 310 A 1 
ATOM 2469 O O   . SER A 1 310 ? 17.561  -11.781 17.529  1.00 91.44 310 A 1 
ATOM 2470 C CB  . SER A 1 310 ? 16.126  -11.481 20.255  1.00 92.06 310 A 1 
ATOM 2471 O OG  . SER A 1 310 ? 17.112  -11.232 21.236  1.00 81.28 310 A 1 
ATOM 2472 N N   . LEU A 1 311 ? 18.483  -9.880  18.309  1.00 91.73 311 A 1 
ATOM 2473 C CA  . LEU A 1 311 ? 19.684  -9.893  17.492  1.00 92.04 311 A 1 
ATOM 2474 C C   . LEU A 1 311 ? 20.922  -9.912  18.396  1.00 93.81 311 A 1 
ATOM 2475 O O   . LEU A 1 311 ? 21.157  -8.924  19.102  1.00 92.71 311 A 1 
ATOM 2476 C CB  . LEU A 1 311 ? 19.679  -8.643  16.589  1.00 89.04 311 A 1 
ATOM 2477 C CG  . LEU A 1 311 ? 20.863  -8.597  15.603  1.00 86.45 311 A 1 
ATOM 2478 C CD1 . LEU A 1 311 ? 20.559  -9.387  14.332  1.00 78.06 311 A 1 
ATOM 2479 C CD2 . LEU A 1 311 ? 21.166  -7.165  15.203  1.00 78.81 311 A 1 
ATOM 2480 N N   . PRO A 1 312 ? 21.741  -10.984 18.356  1.00 95.74 312 A 1 
ATOM 2481 C CA  . PRO A 1 312 ? 23.089  -10.917 18.889  1.00 95.61 312 A 1 
ATOM 2482 C C   . PRO A 1 312 ? 23.981  -10.118 17.929  1.00 95.16 312 A 1 
ATOM 2483 O O   . PRO A 1 312 ? 23.958  -10.344 16.714  1.00 93.17 312 A 1 
ATOM 2484 C CB  . PRO A 1 312 ? 23.531  -12.375 19.031  1.00 94.72 312 A 1 
ATOM 2485 C CG  . PRO A 1 312 ? 22.778  -13.081 17.901  1.00 92.75 312 A 1 
ATOM 2486 C CD  . PRO A 1 312 ? 21.485  -12.287 17.758  1.00 94.85 312 A 1 
ATOM 2487 N N   . MET A 1 313 ? 24.772  -9.193  18.468  1.00 93.28 313 A 1 
ATOM 2488 C CA  . MET A 1 313 ? 25.793  -8.458  17.723  1.00 93.39 313 A 1 
ATOM 2489 C C   . MET A 1 313 ? 27.055  -8.370  18.581  1.00 93.90 313 A 1 
ATOM 2490 O O   . MET A 1 313 ? 27.154  -7.503  19.443  1.00 91.16 313 A 1 
ATOM 2491 C CB  . MET A 1 313 ? 25.249  -7.089  17.284  1.00 91.70 313 A 1 
ATOM 2492 C CG  . MET A 1 313 ? 26.250  -6.369  16.374  1.00 88.08 313 A 1 
ATOM 2493 S SD  . MET A 1 313 ? 25.549  -4.979  15.460  1.00 87.51 313 A 1 
ATOM 2494 C CE  . MET A 1 313 ? 27.065  -4.386  14.671  1.00 81.89 313 A 1 
ATOM 2495 N N   . ASP A 1 314 ? 27.987  -9.296  18.335  1.00 93.92 314 A 1 
ATOM 2496 C CA  . ASP A 1 314 ? 29.211  -9.506  19.117  1.00 94.25 314 A 1 
ATOM 2497 C C   . ASP A 1 314 ? 28.906  -9.662  20.620  1.00 94.38 314 A 1 
ATOM 2498 O O   . ASP A 1 314 ? 28.300  -10.661 21.014  1.00 91.29 314 A 1 
ATOM 2499 C CB  . ASP A 1 314 ? 30.270  -8.445  18.762  1.00 92.91 314 A 1 
ATOM 2500 C CG  . ASP A 1 314 ? 30.640  -8.418  17.275  1.00 89.62 314 A 1 
ATOM 2501 O OD1 . ASP A 1 314 ? 30.417  -9.438  16.584  1.00 83.97 314 A 1 
ATOM 2502 O OD2 . ASP A 1 314 ? 31.149  -7.372  16.827  1.00 83.98 314 A 1 
ATOM 2503 N N   . ASP A 1 315 ? 29.295  -8.695  21.455  1.00 95.05 315 A 1 
ATOM 2504 C CA  . ASP A 1 315 ? 29.056  -8.679  22.900  1.00 94.96 315 A 1 
ATOM 2505 C C   . ASP A 1 315 ? 27.653  -8.184  23.296  1.00 95.41 315 A 1 
ATOM 2506 O O   . ASP A 1 315 ? 27.301  -8.214  24.478  1.00 92.65 315 A 1 
ATOM 2507 C CB  . ASP A 1 315 ? 30.148  -7.830  23.573  1.00 93.25 315 A 1 
ATOM 2508 C CG  . ASP A 1 315 ? 30.003  -6.329  23.282  1.00 89.99 315 A 1 
ATOM 2509 O OD1 . ASP A 1 315 ? 29.921  -5.959  22.091  1.00 84.09 315 A 1 
ATOM 2510 O OD2 . ASP A 1 315 ? 29.975  -5.537  24.252  1.00 85.76 315 A 1 
ATOM 2511 N N   . CYS A 1 316 ? 26.848  -7.727  22.334  1.00 96.14 316 A 1 
ATOM 2512 C CA  . CYS A 1 316 ? 25.536  -7.144  22.578  1.00 96.24 316 A 1 
ATOM 2513 C C   . CYS A 1 316 ? 24.398  -8.111  22.235  1.00 96.48 316 A 1 
ATOM 2514 O O   . CYS A 1 316 ? 24.437  -8.834  21.239  1.00 95.61 316 A 1 
ATOM 2515 C CB  . CYS A 1 316 ? 25.396  -5.825  21.809  1.00 95.70 316 A 1 
ATOM 2516 S SG  . CYS A 1 316 ? 26.645  -4.622  22.348  1.00 93.04 316 A 1 
ATOM 2517 N N   . LEU A 1 317 ? 23.325  -8.049  23.026  1.00 96.18 317 A 1 
ATOM 2518 C CA  . LEU A 1 317 ? 22.038  -8.654  22.694  1.00 96.32 317 A 1 
ATOM 2519 C C   . LEU A 1 317 ? 20.972  -7.557  22.638  1.00 96.53 317 A 1 
ATOM 2520 O O   . LEU A 1 317 ? 20.669  -6.917  23.646  1.00 95.78 317 A 1 
ATOM 2521 C CB  . LEU A 1 317 ? 21.700  -9.756  23.712  1.00 95.68 317 A 1 
ATOM 2522 C CG  . LEU A 1 317 ? 20.384  -10.496 23.411  1.00 94.43 317 A 1 
ATOM 2523 C CD1 . LEU A 1 317 ? 20.453  -11.280 22.098  1.00 90.72 317 A 1 
ATOM 2524 C CD2 . LEU A 1 317 ? 20.073  -11.476 24.538  1.00 90.86 317 A 1 
ATOM 2525 N N   . CYS A 1 318 ? 20.391  -7.341  21.464  1.00 95.87 318 A 1 
ATOM 2526 C CA  . CYS A 1 318 ? 19.401  -6.299  21.213  1.00 95.62 318 A 1 
ATOM 2527 C C   . CYS A 1 318 ? 18.053  -6.929  20.870  1.00 94.98 318 A 1 
ATOM 2528 O O   . CYS A 1 318 ? 17.962  -7.749  19.955  1.00 93.82 318 A 1 
ATOM 2529 C CB  . CYS A 1 318 ? 19.898  -5.387  20.088  1.00 95.76 318 A 1 
ATOM 2530 S SG  . CYS A 1 318 ? 21.506  -4.670  20.532  1.00 93.56 318 A 1 
ATOM 2531 N N   . SER A 1 319 ? 16.999  -6.544  21.573  1.00 95.57 319 A 1 
ATOM 2532 C CA  . SER A 1 319 ? 15.636  -7.026  21.339  1.00 94.99 319 A 1 
ATOM 2533 C C   . SER A 1 319 ? 14.694  -5.860  21.076  1.00 95.27 319 A 1 
ATOM 2534 O O   . SER A 1 319 ? 14.638  -4.910  21.859  1.00 94.58 319 A 1 
ATOM 2535 C CB  . SER A 1 319 ? 15.141  -7.864  22.517  1.00 93.64 319 A 1 
ATOM 2536 O OG  . SER A 1 319 ? 15.938  -9.024  22.668  1.00 85.56 319 A 1 
ATOM 2537 N N   . VAL A 1 320 ? 13.929  -5.945  19.996  1.00 95.30 320 A 1 
ATOM 2538 C CA  . VAL A 1 320 ? 12.906  -4.951  19.649  1.00 95.39 320 A 1 
ATOM 2539 C C   . VAL A 1 320 ? 11.598  -5.662  19.359  1.00 94.55 320 A 1 
ATOM 2540 O O   . VAL A 1 320 ? 11.547  -6.554  18.516  1.00 93.49 320 A 1 
ATOM 2541 C CB  . VAL A 1 320 ? 13.337  -4.071  18.462  1.00 95.78 320 A 1 
ATOM 2542 C CG1 . VAL A 1 320 ? 12.246  -3.046  18.112  1.00 94.30 320 A 1 
ATOM 2543 C CG2 . VAL A 1 320 ? 14.624  -3.304  18.787  1.00 93.38 320 A 1 
ATOM 2544 N N   . ALA A 1 321 ? 10.525  -5.246  20.033  1.00 94.66 321 A 1 
ATOM 2545 C CA  . ALA A 1 321 ? 9.170   -5.676  19.731  1.00 93.77 321 A 1 
ATOM 2546 C C   . ALA A 1 321 ? 8.325   -4.492  19.266  1.00 93.83 321 A 1 
ATOM 2547 O O   . ALA A 1 321 ? 8.419   -3.396  19.826  1.00 93.28 321 A 1 
ATOM 2548 C CB  . ALA A 1 321 ? 8.582   -6.403  20.942  1.00 92.39 321 A 1 
ATOM 2549 N N   . ILE A 1 322 ? 7.500   -4.720  18.248  1.00 93.42 322 A 1 
ATOM 2550 C CA  . ILE A 1 322 ? 6.654   -3.700  17.626  1.00 92.88 322 A 1 
ATOM 2551 C C   . ILE A 1 322 ? 5.192   -4.147  17.585  1.00 91.40 322 A 1 
ATOM 2552 O O   . ILE A 1 322 ? 4.877   -5.307  17.310  1.00 89.00 322 A 1 
ATOM 2553 C CB  . ILE A 1 322 ? 7.190   -3.274  16.238  1.00 91.92 322 A 1 
ATOM 2554 C CG1 . ILE A 1 322 ? 7.022   -4.363  15.160  1.00 83.73 322 A 1 
ATOM 2555 C CG2 . ILE A 1 322 ? 8.662   -2.829  16.330  1.00 84.23 322 A 1 
ATOM 2556 C CD1 . ILE A 1 322 ? 7.446   -3.906  13.753  1.00 82.34 322 A 1 
ATOM 2557 N N   . ASP A 1 323 ? 4.284   -3.200  17.833  1.00 91.45 323 A 1 
ATOM 2558 C CA  . ASP A 1 323 ? 2.842   -3.349  17.615  1.00 90.45 323 A 1 
ATOM 2559 C C   . ASP A 1 323 ? 2.341   -2.148  16.808  1.00 90.78 323 A 1 
ATOM 2560 O O   . ASP A 1 323 ? 2.358   -1.007  17.280  1.00 89.65 323 A 1 
ATOM 2561 C CB  . ASP A 1 323 ? 2.120   -3.511  18.965  1.00 87.89 323 A 1 
ATOM 2562 C CG  . ASP A 1 323 ? 0.593   -3.670  18.878  1.00 83.44 323 A 1 
ATOM 2563 O OD1 . ASP A 1 323 ? 0.013   -3.498  17.784  1.00 79.46 323 A 1 
ATOM 2564 O OD2 . ASP A 1 323 ? -0.027  -3.941  19.939  1.00 77.37 323 A 1 
ATOM 2565 N N   . LEU A 1 324 ? 1.885   -2.399  15.590  1.00 87.00 324 A 1 
ATOM 2566 C CA  . LEU A 1 324 ? 1.379   -1.381  14.665  1.00 85.24 324 A 1 
ATOM 2567 C C   . LEU A 1 324 ? -0.128  -1.113  14.842  1.00 82.22 324 A 1 
ATOM 2568 O O   . LEU A 1 324 ? -0.744  -0.474  13.992  1.00 76.34 324 A 1 
ATOM 2569 C CB  . LEU A 1 324 ? 1.783   -1.760  13.228  1.00 85.07 324 A 1 
ATOM 2570 C CG  . LEU A 1 324 ? 3.309   -1.743  12.986  1.00 85.07 324 A 1 
ATOM 2571 C CD1 . LEU A 1 324 ? 3.635   -2.302  11.609  1.00 81.89 324 A 1 
ATOM 2572 C CD2 . LEU A 1 324 ? 3.889   -0.328  13.052  1.00 82.80 324 A 1 
ATOM 2573 N N   . GLY A 1 325 ? -0.730  -1.534  15.956  1.00 83.61 325 A 1 
ATOM 2574 C CA  . GLY A 1 325 ? -2.166  -1.408  16.251  1.00 79.83 325 A 1 
ATOM 2575 C C   . GLY A 1 325 ? -2.721  0.020   16.355  1.00 78.66 325 A 1 
ATOM 2576 O O   . GLY A 1 325 ? -3.934  0.197   16.462  1.00 72.92 325 A 1 
ATOM 2577 N N   . GLY A 1 326 ? -1.868  1.043   16.289  1.00 79.34 326 A 1 
ATOM 2578 C CA  . GLY A 1 326 ? -2.268  2.452   16.177  1.00 80.87 326 A 1 
ATOM 2579 C C   . GLY A 1 326 ? -2.156  3.270   17.467  1.00 84.37 326 A 1 
ATOM 2580 O O   . GLY A 1 326 ? -2.490  4.453   17.455  1.00 82.04 326 A 1 
ATOM 2581 N N   . ARG A 1 327 ? -1.681  2.671   18.562  1.00 85.53 327 A 1 
ATOM 2582 C CA  . ARG A 1 327 ? -1.431  3.376   19.829  1.00 88.39 327 A 1 
ATOM 2583 C C   . ARG A 1 327 ? 0.067   3.569   20.043  1.00 91.80 327 A 1 
ATOM 2584 O O   . ARG A 1 327 ? 0.758   2.568   20.244  1.00 91.20 327 A 1 
ATOM 2585 C CB  . ARG A 1 327 ? -2.068  2.621   21.005  1.00 84.71 327 A 1 
ATOM 2586 C CG  . ARG A 1 327 ? -3.602  2.683   20.914  1.00 77.07 327 A 1 
ATOM 2587 C CD  . ARG A 1 327 ? -4.240  2.267   22.238  1.00 73.57 327 A 1 
ATOM 2588 N NE  . ARG A 1 327 ? -4.123  0.821   22.520  1.00 65.93 327 A 1 
ATOM 2589 C CZ  . ARG A 1 327 ? -5.002  -0.105  22.176  1.00 59.67 327 A 1 
ATOM 2590 N NH1 . ARG A 1 327 ? -5.973  0.114   21.339  1.00 53.60 327 A 1 
ATOM 2591 N NH2 . ARG A 1 327 ? -4.947  -1.288  22.697  1.00 51.68 327 A 1 
ATOM 2592 N N   . PRO A 1 328 ? 0.575   4.820   20.020  1.00 91.39 328 A 1 
ATOM 2593 C CA  . PRO A 1 328 ? 1.993   5.060   20.232  1.00 92.96 328 A 1 
ATOM 2594 C C   . PRO A 1 328 ? 2.377   4.811   21.695  1.00 93.59 328 A 1 
ATOM 2595 O O   . PRO A 1 328 ? 1.696   5.266   22.617  1.00 91.99 328 A 1 
ATOM 2596 C CB  . PRO A 1 328 ? 2.227   6.510   19.813  1.00 91.92 328 A 1 
ATOM 2597 C CG  . PRO A 1 328 ? 0.888   7.185   20.095  1.00 89.53 328 A 1 
ATOM 2598 C CD  . PRO A 1 328 ? -0.122  6.078   19.803  1.00 91.32 328 A 1 
ATOM 2599 N N   . TRP A 1 329 ? 3.480   4.092   21.884  1.00 95.06 329 A 1 
ATOM 2600 C CA  . TRP A 1 329 ? 4.103   3.908   23.191  1.00 95.35 329 A 1 
ATOM 2601 C C   . TRP A 1 329 ? 5.558   3.489   23.004  1.00 95.86 329 A 1 
ATOM 2602 O O   . TRP A 1 329 ? 5.842   2.656   22.153  1.00 94.92 329 A 1 
ATOM 2603 C CB  . TRP A 1 329 ? 3.349   2.842   23.994  1.00 94.37 329 A 1 
ATOM 2604 C CG  . TRP A 1 329 ? 3.736   2.785   25.435  1.00 92.32 329 A 1 
ATOM 2605 C CD1 . TRP A 1 329 ? 4.682   1.980   25.972  1.00 86.32 329 A 1 
ATOM 2606 C CD2 . TRP A 1 329 ? 3.234   3.598   26.530  1.00 88.87 329 A 1 
ATOM 2607 N NE1 . TRP A 1 329 ? 4.798   2.237   27.324  1.00 84.84 329 A 1 
ATOM 2608 C CE2 . TRP A 1 329 ? 3.930   3.228   27.723  1.00 86.82 329 A 1 
ATOM 2609 C CE3 . TRP A 1 329 ? 2.272   4.623   26.639  1.00 83.86 329 A 1 
ATOM 2610 C CZ2 . TRP A 1 329 ? 3.674   3.838   28.961  1.00 84.22 329 A 1 
ATOM 2611 C CZ3 . TRP A 1 329 ? 2.006   5.239   27.878  1.00 80.71 329 A 1 
ATOM 2612 C CH2 . TRP A 1 329 ? 2.705   4.848   29.036  1.00 80.53 329 A 1 
ATOM 2613 N N   . LEU A 1 330 ? 6.474   4.019   23.807  1.00 95.27 330 A 1 
ATOM 2614 C CA  . LEU A 1 330 ? 7.874   3.599   23.809  1.00 96.45 330 A 1 
ATOM 2615 C C   . LEU A 1 330 ? 8.275   3.115   25.202  1.00 96.79 330 A 1 
ATOM 2616 O O   . LEU A 1 330 ? 8.188   3.871   26.171  1.00 96.12 330 A 1 
ATOM 2617 C CB  . LEU A 1 330 ? 8.772   4.753   23.316  1.00 96.74 330 A 1 
ATOM 2618 C CG  . LEU A 1 330 ? 10.280  4.420   23.332  1.00 96.57 330 A 1 
ATOM 2619 C CD1 . LEU A 1 330 ? 10.657  3.317   22.345  1.00 94.97 330 A 1 
ATOM 2620 C CD2 . LEU A 1 330 ? 11.098  5.661   22.991  1.00 95.06 330 A 1 
ATOM 2621 N N   . VAL A 1 331 ? 8.783   1.885   25.276  1.00 96.34 331 A 1 
ATOM 2622 C CA  . VAL A 1 331 ? 9.609   1.393   26.380  1.00 96.21 331 A 1 
ATOM 2623 C C   . VAL A 1 331 ? 11.047  1.349   25.885  1.00 96.37 331 A 1 
ATOM 2624 O O   . VAL A 1 331 ? 11.325  0.727   24.859  1.00 96.04 331 A 1 
ATOM 2625 C CB  . VAL A 1 331 ? 9.146   0.015   26.884  1.00 95.82 331 A 1 
ATOM 2626 C CG1 . VAL A 1 331 ? 10.003  -0.452  28.070  1.00 94.27 331 A 1 
ATOM 2627 C CG2 . VAL A 1 331 ? 7.680   0.056   27.342  1.00 93.74 331 A 1 
ATOM 2628 N N   . TRP A 1 332 ? 11.942  2.020   26.604  1.00 97.01 332 A 1 
ATOM 2629 C CA  . TRP A 1 332 ? 13.362  2.112   26.275  1.00 97.38 332 A 1 
ATOM 2630 C C   . TRP A 1 332 ? 14.188  1.600   27.454  1.00 97.55 332 A 1 
ATOM 2631 O O   . TRP A 1 332 ? 14.287  2.279   28.474  1.00 96.61 332 A 1 
ATOM 2632 C CB  . TRP A 1 332 ? 13.704  3.565   25.927  1.00 97.17 332 A 1 
ATOM 2633 C CG  . TRP A 1 332 ? 15.135  3.784   25.550  1.00 97.50 332 A 1 
ATOM 2634 C CD1 . TRP A 1 332 ? 16.139  4.134   26.391  1.00 96.50 332 A 1 
ATOM 2635 C CD2 . TRP A 1 332 ? 15.754  3.639   24.237  1.00 97.46 332 A 1 
ATOM 2636 N NE1 . TRP A 1 332 ? 17.326  4.224   25.691  1.00 96.54 332 A 1 
ATOM 2637 C CE2 . TRP A 1 332 ? 17.148  3.927   24.356  1.00 97.23 332 A 1 
ATOM 2638 C CE3 . TRP A 1 332 ? 15.273  3.289   22.956  1.00 97.21 332 A 1 
ATOM 2639 C CZ2 . TRP A 1 332 ? 18.020  3.875   23.262  1.00 97.10 332 A 1 
ATOM 2640 C CZ3 . TRP A 1 332 ? 16.142  3.235   21.853  1.00 96.73 332 A 1 
ATOM 2641 C CH2 . TRP A 1 332 ? 17.512  3.526   22.003  1.00 96.52 332 A 1 
ATOM 2642 N N   . ASP A 1 333 ? 14.748  0.405   27.298  1.00 97.12 333 A 1 
ATOM 2643 C CA  . ASP A 1 333 ? 15.602  -0.295  28.261  1.00 97.01 333 A 1 
ATOM 2644 C C   . ASP A 1 333 ? 16.974  -0.558  27.614  1.00 97.11 333 A 1 
ATOM 2645 O O   . ASP A 1 333 ? 17.328  -1.676  27.243  1.00 96.00 333 A 1 
ATOM 2646 C CB  . ASP A 1 333 ? 14.878  -1.565  28.747  1.00 96.08 333 A 1 
ATOM 2647 C CG  . ASP A 1 333 ? 15.625  -2.314  29.860  1.00 90.61 333 A 1 
ATOM 2648 O OD1 . ASP A 1 333 ? 16.465  -1.677  30.530  1.00 84.89 333 A 1 
ATOM 2649 O OD2 . ASP A 1 333 ? 15.292  -3.509  30.060  1.00 85.59 333 A 1 
ATOM 2650 N N   . ALA A 1 334 ? 17.707  0.522   27.380  1.00 97.34 334 A 1 
ATOM 2651 C CA  . ALA A 1 334 ? 19.051  0.511   26.822  1.00 97.31 334 A 1 
ATOM 2652 C C   . ALA A 1 334 ? 19.854  1.677   27.410  1.00 97.10 334 A 1 
ATOM 2653 O O   . ALA A 1 334 ? 19.515  2.843   27.200  1.00 95.56 334 A 1 
ATOM 2654 C CB  . ALA A 1 334 ? 18.971  0.586   25.290  1.00 97.00 334 A 1 
ATOM 2655 N N   . GLU A 1 335 ? 20.918  1.347   28.140  1.00 97.36 335 A 1 
ATOM 2656 C CA  . GLU A 1 335 ? 21.800  2.341   28.756  1.00 97.02 335 A 1 
ATOM 2657 C C   . GLU A 1 335 ? 23.010  2.640   27.864  1.00 97.33 335 A 1 
ATOM 2658 O O   . GLU A 1 335 ? 23.608  1.731   27.278  1.00 96.23 335 A 1 
ATOM 2659 C CB  . GLU A 1 335 ? 22.255  1.886   30.149  1.00 95.32 335 A 1 
ATOM 2660 C CG  . GLU A 1 335 ? 21.094  1.811   31.159  1.00 82.68 335 A 1 
ATOM 2661 C CD  . GLU A 1 335 ? 21.565  1.511   32.595  1.00 78.73 335 A 1 
ATOM 2662 O OE1 . GLU A 1 335 ? 20.722  1.626   33.508  1.00 71.10 335 A 1 
ATOM 2663 O OE2 . GLU A 1 335 ? 22.769  1.206   32.777  1.00 70.86 335 A 1 
ATOM 2664 N N   . PHE A 1 336 ? 23.378  3.912   27.806  1.00 97.43 336 A 1 
ATOM 2665 C CA  . PHE A 1 336 ? 24.578  4.417   27.148  1.00 97.49 336 A 1 
ATOM 2666 C C   . PHE A 1 336 ? 25.371  5.261   28.145  1.00 97.29 336 A 1 
ATOM 2667 O O   . PHE A 1 336 ? 24.801  6.095   28.851  1.00 95.86 336 A 1 
ATOM 2668 C CB  . PHE A 1 336 ? 24.197  5.217   25.891  1.00 97.38 336 A 1 
ATOM 2669 C CG  . PHE A 1 336 ? 23.584  4.375   24.787  1.00 97.79 336 A 1 
ATOM 2670 C CD1 . PHE A 1 336 ? 24.399  3.834   23.776  1.00 96.32 336 A 1 
ATOM 2671 C CD2 . PHE A 1 336 ? 22.205  4.098   24.787  1.00 96.52 336 A 1 
ATOM 2672 C CE1 . PHE A 1 336 ? 23.841  3.024   22.776  1.00 96.29 336 A 1 
ATOM 2673 C CE2 . PHE A 1 336 ? 21.646  3.279   23.790  1.00 96.38 336 A 1 
ATOM 2674 C CZ  . PHE A 1 336 ? 22.463  2.739   22.784  1.00 97.25 336 A 1 
ATOM 2675 N N   . ARG A 1 337 ? 26.682  5.016   28.222  1.00 97.36 337 A 1 
ATOM 2676 C CA  . ARG A 1 337 ? 27.610  5.737   29.112  1.00 97.11 337 A 1 
ATOM 2677 C C   . ARG A 1 337 ? 28.409  6.807   28.368  1.00 97.32 337 A 1 
ATOM 2678 O O   . ARG A 1 337 ? 28.853  7.775   28.980  1.00 95.64 337 A 1 
ATOM 2679 C CB  . ARG A 1 337 ? 28.569  4.749   29.786  1.00 96.31 337 A 1 
ATOM 2680 C CG  . ARG A 1 337 ? 27.876  3.667   30.630  1.00 92.44 337 A 1 
ATOM 2681 C CD  . ARG A 1 337 ? 28.932  2.719   31.213  1.00 87.88 337 A 1 
ATOM 2682 N NE  . ARG A 1 337 ? 28.335  1.586   31.952  1.00 78.26 337 A 1 
ATOM 2683 C CZ  . ARG A 1 337 ? 28.842  0.362   32.028  1.00 69.84 337 A 1 
ATOM 2684 N NH1 . ARG A 1 337 ? 30.014  0.060   31.550  1.00 63.16 337 A 1 
ATOM 2685 N NH2 . ARG A 1 337 ? 28.176  -0.611  32.566  1.00 60.51 337 A 1 
ATOM 2686 N N   . ARG A 1 338 ? 28.618  6.616   27.072  1.00 96.98 338 A 1 
ATOM 2687 C CA  . ARG A 1 338 ? 29.277  7.604   26.215  1.00 96.92 338 A 1 
ATOM 2688 C C   . ARG A 1 338 ? 28.339  8.778   25.955  1.00 97.48 338 A 1 
ATOM 2689 O O   . ARG A 1 338 ? 27.147  8.584   25.746  1.00 96.68 338 A 1 
ATOM 2690 C CB  . ARG A 1 338 ? 29.706  6.968   24.887  1.00 95.50 338 A 1 
ATOM 2691 C CG  . ARG A 1 338 ? 30.794  5.901   25.059  1.00 91.38 338 A 1 
ATOM 2692 C CD  . ARG A 1 338 ? 31.068  5.159   23.743  1.00 90.44 338 A 1 
ATOM 2693 N NE  . ARG A 1 338 ? 31.555  6.053   22.676  1.00 85.62 338 A 1 
ATOM 2694 C CZ  . ARG A 1 338 ? 31.819  5.690   21.430  1.00 84.84 338 A 1 
ATOM 2695 N NH1 . ARG A 1 338 ? 31.685  4.460   21.021  1.00 76.16 338 A 1 
ATOM 2696 N NH2 . ARG A 1 338 ? 32.217  6.579   20.563  1.00 74.47 338 A 1 
ATOM 2697 N N   . GLU A 1 339 ? 28.902  9.975   25.904  1.00 96.94 339 A 1 
ATOM 2698 C CA  . GLU A 1 339 ? 28.155  11.173  25.509  1.00 96.99 339 A 1 
ATOM 2699 C C   . GLU A 1 339 ? 27.726  11.098  24.039  1.00 97.37 339 A 1 
ATOM 2700 O O   . GLU A 1 339 ? 26.594  11.432  23.703  1.00 95.87 339 A 1 
ATOM 2701 C CB  . GLU A 1 339 ? 29.055  12.388  25.772  1.00 95.84 339 A 1 
ATOM 2702 C CG  . GLU A 1 339 ? 28.340  13.730  25.566  1.00 84.25 339 A 1 
ATOM 2703 C CD  . GLU A 1 339 ? 29.272  14.934  25.798  1.00 77.63 339 A 1 
ATOM 2704 O OE1 . GLU A 1 339 ? 28.798  16.076  25.620  1.00 68.99 339 A 1 
ATOM 2705 O OE2 . GLU A 1 339 ? 30.463  14.711  26.133  1.00 69.76 339 A 1 
ATOM 2706 N N   . ARG A 1 340 ? 28.615  10.580  23.161  1.00 97.41 340 A 1 
ATOM 2707 C CA  . ARG A 1 340 ? 28.375  10.497  21.716  1.00 97.41 340 A 1 
ATOM 2708 C C   . ARG A 1 340 ? 28.881  9.184   21.120  1.00 97.79 340 A 1 
ATOM 2709 O O   . ARG A 1 340 ? 29.891  8.618   21.561  1.00 96.76 340 A 1 
ATOM 2710 C CB  . ARG A 1 340 ? 29.017  11.700  20.989  1.00 96.07 340 A 1 
ATOM 2711 C CG  . ARG A 1 340 ? 28.510  13.073  21.484  1.00 91.21 340 A 1 
ATOM 2712 C CD  . ARG A 1 340 ? 29.155  14.249  20.738  1.00 91.73 340 A 1 
ATOM 2713 N NE  . ARG A 1 340 ? 28.544  14.487  19.415  1.00 86.76 340 A 1 
ATOM 2714 C CZ  . ARG A 1 340 ? 27.698  15.462  19.086  1.00 86.49 340 A 1 
ATOM 2715 N NH1 . ARG A 1 340 ? 27.326  16.395  19.908  1.00 75.75 340 A 1 
ATOM 2716 N NH2 . ARG A 1 340 ? 27.185  15.531  17.908  1.00 76.21 340 A 1 
ATOM 2717 N N   . ILE A 1 341 ? 28.221  8.739   20.042  1.00 97.43 341 A 1 
ATOM 2718 C CA  . ILE A 1 341 ? 28.703  7.695   19.133  1.00 97.62 341 A 1 
ATOM 2719 C C   . ILE A 1 341 ? 28.788  8.308   17.732  1.00 97.62 341 A 1 
ATOM 2720 O O   . ILE A 1 341 ? 27.770  8.678   17.146  1.00 96.83 341 A 1 
ATOM 2721 C CB  . ILE A 1 341 ? 27.814  6.433   19.182  1.00 97.42 341 A 1 
ATOM 2722 C CG1 . ILE A 1 341 ? 27.763  5.863   20.619  1.00 95.47 341 A 1 
ATOM 2723 C CG2 . ILE A 1 341 ? 28.366  5.368   18.208  1.00 95.54 341 A 1 
ATOM 2724 C CD1 . ILE A 1 341 ? 26.780  4.709   20.794  1.00 87.17 341 A 1 
ATOM 2725 N N   . GLY A 1 342 ? 30.016  8.429   17.217  1.00 96.99 342 A 1 
ATOM 2726 C CA  . GLY A 1 342 ? 30.258  9.236   16.021  1.00 96.43 342 A 1 
ATOM 2727 C C   . GLY A 1 342 ? 29.862  10.698  16.266  1.00 96.63 342 A 1 
ATOM 2728 O O   . GLY A 1 342 ? 30.297  11.304  17.244  1.00 95.20 342 A 1 
ATOM 2729 N N   . ASP A 1 343 ? 29.031  11.233  15.391  1.00 96.29 343 A 1 
ATOM 2730 C CA  . ASP A 1 343 ? 28.495  12.595  15.436  1.00 95.87 343 A 1 
ATOM 2731 C C   . ASP A 1 343 ? 27.103  12.688  16.095  1.00 96.55 343 A 1 
ATOM 2732 O O   . ASP A 1 343 ? 26.508  13.756  16.090  1.00 94.88 343 A 1 
ATOM 2733 C CB  . ASP A 1 343 ? 28.514  13.180  14.008  1.00 94.34 343 A 1 
ATOM 2734 C CG  . ASP A 1 343 ? 27.850  12.302  12.936  1.00 94.43 343 A 1 
ATOM 2735 O OD1 . ASP A 1 343 ? 27.297  11.221  13.262  1.00 91.43 343 A 1 
ATOM 2736 O OD2 . ASP A 1 343 ? 28.007  12.632  11.741  1.00 90.92 343 A 1 
ATOM 2737 N N   . VAL A 1 344 ? 26.600  11.605  16.710  1.00 96.96 344 A 1 
ATOM 2738 C CA  . VAL A 1 344 ? 25.272  11.562  17.349  1.00 97.37 344 A 1 
ATOM 2739 C C   . VAL A 1 344 ? 25.392  11.468  18.879  1.00 97.58 344 A 1 
ATOM 2740 O O   . VAL A 1 344 ? 26.029  10.530  19.379  1.00 97.14 344 A 1 
ATOM 2741 C CB  . VAL A 1 344 ? 24.431  10.409  16.776  1.00 97.19 344 A 1 
ATOM 2742 C CG1 . VAL A 1 344 ? 23.036  10.335  17.408  1.00 95.40 344 A 1 
ATOM 2743 C CG2 . VAL A 1 344 ? 24.240  10.572  15.262  1.00 94.78 344 A 1 
ATOM 2744 N N   . PRO A 1 345 ? 24.767  12.384  19.658  1.00 97.58 345 A 1 
ATOM 2745 C CA  . PRO A 1 345 ? 24.646  12.250  21.105  1.00 97.42 345 A 1 
ATOM 2746 C C   . PRO A 1 345 ? 23.797  11.036  21.472  1.00 97.74 345 A 1 
ATOM 2747 O O   . PRO A 1 345 ? 22.766  10.766  20.852  1.00 97.27 345 A 1 
ATOM 2748 C CB  . PRO A 1 345 ? 23.998  13.536  21.628  1.00 96.78 345 A 1 
ATOM 2749 C CG  . PRO A 1 345 ? 24.184  14.525  20.493  1.00 95.49 345 A 1 
ATOM 2750 C CD  . PRO A 1 345 ? 24.182  13.646  19.239  1.00 96.98 345 A 1 
ATOM 2751 N N   . THR A 1 346 ? 24.211  10.281  22.487  1.00 97.61 346 A 1 
ATOM 2752 C CA  . THR A 1 346 ? 23.543  9.015   22.829  1.00 97.89 346 A 1 
ATOM 2753 C C   . THR A 1 346 ? 22.113  9.195   23.344  1.00 97.99 346 A 1 
ATOM 2754 O O   . THR A 1 346 ? 21.287  8.297   23.161  1.00 97.49 346 A 1 
ATOM 2755 C CB  . THR A 1 346 ? 24.365  8.219   23.843  1.00 97.42 346 A 1 
ATOM 2756 O OG1 . THR A 1 346 ? 24.701  9.008   24.949  1.00 93.98 346 A 1 
ATOM 2757 C CG2 . THR A 1 346 ? 25.662  7.701   23.215  1.00 91.86 346 A 1 
ATOM 2758 N N   . GLU A 1 347 ? 21.786  10.350  23.922  1.00 97.65 347 A 1 
ATOM 2759 C CA  . GLU A 1 347 ? 20.412  10.685  24.321  1.00 97.39 347 A 1 
ATOM 2760 C C   . GLU A 1 347 ? 19.447  10.746  23.129  1.00 97.71 347 A 1 
ATOM 2761 O O   . GLU A 1 347 ? 18.296  10.310  23.242  1.00 96.56 347 A 1 
ATOM 2762 C CB  . GLU A 1 347 ? 20.403  11.985  25.139  1.00 96.11 347 A 1 
ATOM 2763 C CG  . GLU A 1 347 ? 20.885  13.225  24.373  1.00 89.71 347 A 1 
ATOM 2764 C CD  . GLU A 1 347 ? 20.920  14.493  25.254  1.00 88.04 347 A 1 
ATOM 2765 O OE1 . GLU A 1 347 ? 21.298  15.551  24.716  1.00 78.99 347 A 1 
ATOM 2766 O OE2 . GLU A 1 347 ? 20.572  14.383  26.457  1.00 80.49 347 A 1 
ATOM 2767 N N   . MET A 1 348 ? 19.934  11.156  21.951  1.00 97.65 348 A 1 
ATOM 2768 C CA  . MET A 1 348 ? 19.127  11.308  20.742  1.00 97.82 348 A 1 
ATOM 2769 C C   . MET A 1 348 ? 18.562  9.992   20.214  1.00 98.05 348 A 1 
ATOM 2770 O O   . MET A 1 348 ? 17.533  10.001  19.541  1.00 97.84 348 A 1 
ATOM 2771 C CB  . MET A 1 348 ? 19.929  12.022  19.646  1.00 97.64 348 A 1 
ATOM 2772 C CG  . MET A 1 348 ? 20.209  13.491  19.993  1.00 96.33 348 A 1 
ATOM 2773 S SD  . MET A 1 348 ? 18.758  14.458  20.507  1.00 95.69 348 A 1 
ATOM 2774 C CE  . MET A 1 348 ? 17.659  14.236  19.096  1.00 90.05 348 A 1 
ATOM 2775 N N   . PHE A 1 349 ? 19.149  8.842   20.552  1.00 98.08 349 A 1 
ATOM 2776 C CA  . PHE A 1 349 ? 18.604  7.544   20.131  1.00 98.21 349 A 1 
ATOM 2777 C C   . PHE A 1 349 ? 17.212  7.288   20.717  1.00 98.30 349 A 1 
ATOM 2778 O O   . PHE A 1 349 ? 16.304  6.837   20.014  1.00 98.03 349 A 1 
ATOM 2779 C CB  . PHE A 1 349 ? 19.566  6.418   20.527  1.00 98.03 349 A 1 
ATOM 2780 C CG  . PHE A 1 349 ? 20.958  6.539   19.946  1.00 97.94 349 A 1 
ATOM 2781 C CD1 . PHE A 1 349 ? 21.141  6.854   18.587  1.00 96.36 349 A 1 
ATOM 2782 C CD2 . PHE A 1 349 ? 22.082  6.346   20.769  1.00 96.64 349 A 1 
ATOM 2783 C CE1 . PHE A 1 349 ? 22.431  7.001   18.062  1.00 95.82 349 A 1 
ATOM 2784 C CE2 . PHE A 1 349 ? 23.373  6.487   20.243  1.00 95.60 349 A 1 
ATOM 2785 C CZ  . PHE A 1 349 ? 23.550  6.823   18.892  1.00 96.14 349 A 1 
ATOM 2786 N N   . ARG A 1 350 ? 17.012  7.621   22.001  1.00 98.04 350 A 1 
ATOM 2787 C CA  . ARG A 1 350 ? 15.699  7.522   22.638  1.00 98.04 350 A 1 
ATOM 2788 C C   . ARG A 1 350 ? 14.720  8.529   22.039  1.00 98.15 350 A 1 
ATOM 2789 O O   . ARG A 1 350 ? 13.565  8.165   21.809  1.00 97.72 350 A 1 
ATOM 2790 C CB  . ARG A 1 350 ? 15.855  7.695   24.150  1.00 97.37 350 A 1 
ATOM 2791 C CG  . ARG A 1 350 ? 14.512  7.541   24.875  1.00 94.01 350 A 1 
ATOM 2792 C CD  . ARG A 1 350 ? 14.698  7.743   26.378  1.00 90.38 350 A 1 
ATOM 2793 N NE  . ARG A 1 350 ? 13.399  7.747   27.073  1.00 79.82 350 A 1 
ATOM 2794 C CZ  . ARG A 1 350 ? 13.051  8.514   28.092  1.00 73.31 350 A 1 
ATOM 2795 N NH1 . ARG A 1 350 ? 13.889  9.358   28.633  1.00 66.18 350 A 1 
ATOM 2796 N NH2 . ARG A 1 350 ? 11.849  8.450   28.578  1.00 63.31 350 A 1 
ATOM 2797 N N   . HIS A 1 351 ? 15.161  9.758   21.779  1.00 97.62 351 A 1 
ATOM 2798 C CA  . HIS A 1 351 ? 14.355  10.801  21.137  1.00 97.47 351 A 1 
ATOM 2799 C C   . HIS A 1 351 ? 13.904  10.381  19.737  1.00 97.87 351 A 1 
ATOM 2800 O O   . HIS A 1 351 ? 12.708  10.425  19.445  1.00 97.09 351 A 1 
ATOM 2801 C CB  . HIS A 1 351 ? 15.140  12.124  21.107  1.00 96.62 351 A 1 
ATOM 2802 C CG  . HIS A 1 351 ? 15.146  12.809  22.449  1.00 95.24 351 A 1 
ATOM 2803 N ND1 . HIS A 1 351 ? 14.259  13.779  22.845  1.00 83.34 351 A 1 
ATOM 2804 C CD2 . HIS A 1 351 ? 15.976  12.580  23.500  1.00 84.69 351 A 1 
ATOM 2805 C CE1 . HIS A 1 351 ? 14.559  14.126  24.102  1.00 85.82 351 A 1 
ATOM 2806 N NE2 . HIS A 1 351 ? 15.592  13.409  24.553  1.00 87.57 351 A 1 
ATOM 2807 N N   . PHE A 1 352 ? 14.816  9.825   18.927  1.00 97.68 352 A 1 
ATOM 2808 C CA  . PHE A 1 352 ? 14.503  9.276   17.610  1.00 98.06 352 A 1 
ATOM 2809 C C   . PHE A 1 352 ? 13.383  8.229   17.680  1.00 98.20 352 A 1 
ATOM 2810 O O   . PHE A 1 352 ? 12.358  8.361   17.010  1.00 98.04 352 A 1 
ATOM 2811 C CB  . PHE A 1 352 ? 15.772  8.675   16.985  1.00 98.16 352 A 1 
ATOM 2812 C CG  . PHE A 1 352 ? 15.510  7.965   15.672  1.00 98.33 352 A 1 
ATOM 2813 C CD1 . PHE A 1 352 ? 15.217  6.588   15.650  1.00 97.29 352 A 1 
ATOM 2814 C CD2 . PHE A 1 352 ? 15.506  8.693   14.470  1.00 97.50 352 A 1 
ATOM 2815 C CE1 . PHE A 1 352 ? 14.914  5.950   14.436  1.00 97.35 352 A 1 
ATOM 2816 C CE2 . PHE A 1 352 ? 15.204  8.055   13.257  1.00 97.08 352 A 1 
ATOM 2817 C CZ  . PHE A 1 352 ? 14.902  6.684   13.229  1.00 97.97 352 A 1 
ATOM 2818 N N   . PHE A 1 353 ? 13.536  7.190   18.510  1.00 98.27 353 A 1 
ATOM 2819 C CA  . PHE A 1 353 ? 12.523  6.134   18.603  1.00 98.27 353 A 1 
ATOM 2820 C C   . PHE A 1 353 ? 11.213  6.619   19.227  1.00 98.06 353 A 1 
ATOM 2821 O O   . PHE A 1 353 ? 10.150  6.097   18.887  1.00 97.39 353 A 1 
ATOM 2822 C CB  . PHE A 1 353 ? 13.084  4.924   19.356  1.00 98.18 353 A 1 
ATOM 2823 C CG  . PHE A 1 353 ? 13.952  4.034   18.492  1.00 98.32 353 A 1 
ATOM 2824 C CD1 . PHE A 1 353 ? 13.362  3.247   17.485  1.00 97.41 353 A 1 
ATOM 2825 C CD2 . PHE A 1 353 ? 15.344  3.995   18.677  1.00 97.50 353 A 1 
ATOM 2826 C CE1 . PHE A 1 353 ? 14.158  2.431   16.665  1.00 97.24 353 A 1 
ATOM 2827 C CE2 . PHE A 1 353 ? 16.142  3.183   17.857  1.00 97.03 353 A 1 
ATOM 2828 C CZ  . PHE A 1 353 ? 15.552  2.400   16.849  1.00 97.79 353 A 1 
ATOM 2829 N N   . LYS A 1 354 ? 11.249  7.629   20.103  1.00 98.23 354 A 1 
ATOM 2830 C CA  . LYS A 1 354 ? 10.039  8.255   20.638  1.00 98.00 354 A 1 
ATOM 2831 C C   . LYS A 1 354 ? 9.262   8.979   19.535  1.00 97.81 354 A 1 
ATOM 2832 O O   . LYS A 1 354 ? 8.077   8.690   19.356  1.00 97.18 354 A 1 
ATOM 2833 C CB  . LYS A 1 354 ? 10.415  9.175   21.815  1.00 97.71 354 A 1 
ATOM 2834 C CG  . LYS A 1 354 ? 9.218   9.900   22.447  1.00 94.83 354 A 1 
ATOM 2835 C CD  . LYS A 1 354 ? 8.091   8.960   22.869  1.00 89.66 354 A 1 
ATOM 2836 C CE  . LYS A 1 354 ? 7.010   9.736   23.615  1.00 84.10 354 A 1 
ATOM 2837 N NZ  . LYS A 1 354 ? 5.671   9.381   23.120  1.00 75.95 354 A 1 
ATOM 2838 N N   . SER A 1 355 ? 9.919   9.829   18.777  1.00 97.80 355 A 1 
ATOM 2839 C CA  . SER A 1 355 ? 9.322   10.576  17.665  1.00 97.51 355 A 1 
ATOM 2840 C C   . SER A 1 355 ? 8.823   9.644   16.560  1.00 97.41 355 A 1 
ATOM 2841 O O   . SER A 1 355 ? 7.696   9.789   16.078  1.00 96.85 355 A 1 
ATOM 2842 C CB  . SER A 1 355 ? 10.356  11.591  17.154  1.00 97.19 355 A 1 
ATOM 2843 O OG  . SER A 1 355 ? 10.576  12.518  18.207  1.00 95.05 355 A 1 
ATOM 2844 N N   . LEU A 1 356 ? 9.585   8.589   16.242  1.00 97.99 356 A 1 
ATOM 2845 C CA  . LEU A 1 356 ? 9.182   7.540   15.303  1.00 97.84 356 A 1 
ATOM 2846 C C   . LEU A 1 356 ? 7.924   6.795   15.777  1.00 97.41 356 A 1 
ATOM 2847 O O   . LEU A 1 356 ? 6.982   6.615   15.004  1.00 96.58 356 A 1 
ATOM 2848 C CB  . LEU A 1 356 ? 10.368  6.573   15.122  1.00 97.86 356 A 1 
ATOM 2849 C CG  . LEU A 1 356 ? 10.116  5.465   14.086  1.00 97.33 356 A 1 
ATOM 2850 C CD1 . LEU A 1 356 ? 10.072  6.026   12.666  1.00 94.84 356 A 1 
ATOM 2851 C CD2 . LEU A 1 356 ? 11.229  4.428   14.149  1.00 94.83 356 A 1 
ATOM 2852 N N   . SER A 1 357 ? 7.885   6.376   17.049  1.00 97.67 357 A 1 
ATOM 2853 C CA  . SER A 1 357 ? 6.734   5.700   17.667  1.00 97.04 357 A 1 
ATOM 2854 C C   . SER A 1 357 ? 5.470   6.555   17.587  1.00 95.99 357 A 1 
ATOM 2855 O O   . SER A 1 357 ? 4.414   6.058   17.189  1.00 94.51 357 A 1 
ATOM 2856 C CB  . SER A 1 357 ? 7.069   5.360   19.126  1.00 96.66 357 A 1 
ATOM 2857 O OG  . SER A 1 357 ? 5.927   4.951   19.857  1.00 90.80 357 A 1 
ATOM 2858 N N   . ASP A 1 358 ? 5.578   7.841   17.917  1.00 96.63 358 A 1 
ATOM 2859 C CA  . ASP A 1 358 ? 4.447   8.766   17.920  1.00 95.82 358 A 1 
ATOM 2860 C C   . ASP A 1 358 ? 3.899   8.997   16.508  1.00 94.60 358 A 1 
ATOM 2861 O O   . ASP A 1 358 ? 2.695   8.821   16.274  1.00 93.30 358 A 1 
ATOM 2862 C CB  . ASP A 1 358 ? 4.863   10.093  18.585  1.00 96.08 358 A 1 
ATOM 2863 C CG  . ASP A 1 358 ? 5.067   9.969   20.099  1.00 95.39 358 A 1 
ATOM 2864 O OD1 . ASP A 1 358 ? 4.558   9.013   20.733  1.00 92.05 358 A 1 
ATOM 2865 O OD2 . ASP A 1 358 ? 5.701   10.852  20.714  1.00 92.29 358 A 1 
ATOM 2866 N N   . ALA A 1 359 ? 4.767   9.307   15.547  1.00 96.05 359 A 1 
ATOM 2867 C CA  . ALA A 1 359 ? 4.363   9.623   14.178  1.00 95.44 359 A 1 
ATOM 2868 C C   . ALA A 1 359 ? 3.816   8.405   13.416  1.00 94.33 359 A 1 
ATOM 2869 O O   . ALA A 1 359 ? 2.828   8.512   12.687  1.00 93.05 359 A 1 
ATOM 2870 C CB  . ALA A 1 359 ? 5.565   10.240  13.461  1.00 95.82 359 A 1 
ATOM 2871 N N   . SER A 1 360 ? 4.407   7.222   13.615  1.00 95.14 360 A 1 
ATOM 2872 C CA  . SER A 1 360 ? 3.927   5.971   13.001  1.00 94.10 360 A 1 
ATOM 2873 C C   . SER A 1 360 ? 2.750   5.330   13.743  1.00 92.24 360 A 1 
ATOM 2874 O O   . SER A 1 360 ? 2.128   4.396   13.228  1.00 89.74 360 A 1 
ATOM 2875 C CB  . SER A 1 360 ? 5.070   4.970   12.895  1.00 94.33 360 A 1 
ATOM 2876 O OG  . SER A 1 360 ? 5.513   4.647   14.188  1.00 91.35 360 A 1 
ATOM 2877 N N   . ARG A 1 361 ? 2.421   5.827   14.946  1.00 93.21 361 A 1 
ATOM 2878 C CA  . ARG A 1 361 ? 1.422   5.267   15.863  1.00 91.50 361 A 1 
ATOM 2879 C C   . ARG A 1 361 ? 1.707   3.792   16.184  1.00 91.05 361 A 1 
ATOM 2880 O O   . ARG A 1 361 ? 0.802   2.952   16.123  1.00 87.84 361 A 1 
ATOM 2881 C CB  . ARG A 1 361 ? 0.003   5.489   15.333  1.00 90.12 361 A 1 
ATOM 2882 C CG  . ARG A 1 361 ? -0.308  6.957   15.022  1.00 86.72 361 A 1 
ATOM 2883 C CD  . ARG A 1 361 ? -1.756  7.056   14.552  1.00 80.50 361 A 1 
ATOM 2884 N NE  . ARG A 1 361 ? -2.119  8.437   14.227  1.00 73.99 361 A 1 
ATOM 2885 C CZ  . ARG A 1 361 ? -3.310  8.862   13.846  1.00 65.70 361 A 1 
ATOM 2886 N NH1 . ARG A 1 361 ? -4.321  8.045   13.710  1.00 61.28 361 A 1 
ATOM 2887 N NH2 . ARG A 1 361 ? -3.506  10.128  13.591  1.00 58.89 361 A 1 
ATOM 2888 N N   . MET A 1 362 ? 2.960   3.485   16.506  1.00 92.54 362 A 1 
ATOM 2889 C CA  . MET A 1 362 ? 3.394   2.146   16.895  1.00 93.21 362 A 1 
ATOM 2890 C C   . MET A 1 362 ? 3.782   2.091   18.374  1.00 94.21 362 A 1 
ATOM 2891 O O   . MET A 1 362 ? 4.357   3.032   18.924  1.00 93.39 362 A 1 
ATOM 2892 C CB  . MET A 1 362 ? 4.506   1.632   15.961  1.00 91.15 362 A 1 
ATOM 2893 C CG  . MET A 1 362 ? 5.881   2.263   16.202  1.00 87.40 362 A 1 
ATOM 2894 S SD  . MET A 1 362 ? 7.233   1.560   15.218  1.00 87.84 362 A 1 
ATOM 2895 C CE  . MET A 1 362 ? 7.066   2.452   13.667  1.00 80.96 362 A 1 
ATOM 2896 N N   . ASN A 1 363 ? 3.496   0.957   19.011  1.00 93.18 363 A 1 
ATOM 2897 C CA  . ASN A 1 363 ? 4.089   0.618   20.295  1.00 92.92 363 A 1 
ATOM 2898 C C   . ASN A 1 363 ? 5.444   -0.052  20.034  1.00 93.46 363 A 1 
ATOM 2899 O O   . ASN A 1 363 ? 5.511   -1.005  19.256  1.00 92.68 363 A 1 
ATOM 2900 C CB  . ASN A 1 363 ? 3.084   -0.237  21.076  1.00 91.10 363 A 1 
ATOM 2901 C CG  . ASN A 1 363 ? 3.540   -0.657  22.464  1.00 85.41 363 A 1 
ATOM 2902 O OD1 . ASN A 1 363 ? 4.697   -0.665  22.824  1.00 75.09 363 A 1 
ATOM 2903 N ND2 . ASN A 1 363 ? 2.621   -1.053  23.304  1.00 75.00 363 A 1 
ATOM 2904 N N   . LEU A 1 364 ? 6.495   0.461   20.673  1.00 93.88 364 A 1 
ATOM 2905 C CA  . LEU A 1 364 ? 7.863   -0.039  20.597  1.00 94.81 364 A 1 
ATOM 2906 C C   . LEU A 1 364 ? 8.353   -0.438  21.985  1.00 95.81 364 A 1 
ATOM 2907 O O   . LEU A 1 364 ? 8.342   0.372   22.909  1.00 94.82 364 A 1 
ATOM 2908 C CB  . LEU A 1 364 ? 8.791   1.044   20.011  1.00 93.46 364 A 1 
ATOM 2909 C CG  . LEU A 1 364 ? 8.581   1.370   18.522  1.00 89.27 364 A 1 
ATOM 2910 C CD1 . LEU A 1 364 ? 9.550   2.474   18.094  1.00 86.72 364 A 1 
ATOM 2911 C CD2 . LEU A 1 364 ? 8.838   0.149   17.646  1.00 87.37 364 A 1 
ATOM 2912 N N   . HIS A 1 365 ? 8.843   -1.668  22.112  1.00 95.24 365 A 1 
ATOM 2913 C CA  . HIS A 1 365 ? 9.582   -2.115  23.283  1.00 94.98 365 A 1 
ATOM 2914 C C   . HIS A 1 365 ? 11.010  -2.461  22.864  1.00 95.48 365 A 1 
ATOM 2915 O O   . HIS A 1 365 ? 11.218  -3.423  22.126  1.00 94.97 365 A 1 
ATOM 2916 C CB  . HIS A 1 365 ? 8.846   -3.280  23.948  1.00 93.73 365 A 1 
ATOM 2917 C CG  . HIS A 1 365 ? 9.416   -3.642  25.295  1.00 87.34 365 A 1 
ATOM 2918 N ND1 . HIS A 1 365 ? 10.696  -4.058  25.560  1.00 73.23 365 A 1 
ATOM 2919 C CD2 . HIS A 1 365 ? 8.756   -3.591  26.489  1.00 75.14 365 A 1 
ATOM 2920 C CE1 . HIS A 1 365 ? 10.814  -4.243  26.884  1.00 75.70 365 A 1 
ATOM 2921 N NE2 . HIS A 1 365 ? 9.648   -3.977  27.489  1.00 77.92 365 A 1 
ATOM 2922 N N   . ILE A 1 366 ? 11.967  -1.677  23.318  1.00 95.46 366 A 1 
ATOM 2923 C CA  . ILE A 1 366 ? 13.384  -1.793  22.973  1.00 96.40 366 A 1 
ATOM 2924 C C   . ILE A 1 366 ? 14.162  -2.139  24.234  1.00 96.49 366 A 1 
ATOM 2925 O O   . ILE A 1 366 ? 14.064  -1.422  25.228  1.00 96.05 366 A 1 
ATOM 2926 C CB  . ILE A 1 366 ? 13.892  -0.496  22.307  1.00 96.91 366 A 1 
ATOM 2927 C CG1 . ILE A 1 366 ? 13.108  -0.237  20.999  1.00 96.51 366 A 1 
ATOM 2928 C CG2 . ILE A 1 366 ? 15.408  -0.579  22.051  1.00 96.37 366 A 1 
ATOM 2929 C CD1 . ILE A 1 366 ? 13.449  1.065   20.276  1.00 95.62 366 A 1 
ATOM 2930 N N   . ARG A 1 367 ? 14.944  -3.220  24.170  1.00 96.32 367 A 1 
ATOM 2931 C CA  . ARG A 1 367 ? 15.885  -3.631  25.210  1.00 96.34 367 A 1 
ATOM 2932 C C   . ARG A 1 367 ? 17.227  -3.974  24.578  1.00 96.49 367 A 1 
ATOM 2933 O O   . ARG A 1 367 ? 17.258  -4.700  23.587  1.00 95.98 367 A 1 
ATOM 2934 C CB  . ARG A 1 367 ? 15.296  -4.808  26.001  1.00 95.63 367 A 1 
ATOM 2935 C CG  . ARG A 1 367 ? 16.280  -5.322  27.059  1.00 89.99 367 A 1 
ATOM 2936 C CD  . ARG A 1 367 ? 15.658  -6.431  27.902  1.00 87.36 367 A 1 
ATOM 2937 N NE  . ARG A 1 367 ? 16.677  -7.011  28.781  1.00 77.85 367 A 1 
ATOM 2938 C CZ  . ARG A 1 367 ? 16.490  -7.859  29.771  1.00 70.92 367 A 1 
ATOM 2939 N NH1 . ARG A 1 367 ? 15.296  -8.287  30.090  1.00 64.39 367 A 1 
ATOM 2940 N NH2 . ARG A 1 367 ? 17.519  -8.284  30.442  1.00 60.29 367 A 1 
ATOM 2941 N N   . ALA A 1 368 ? 18.324  -3.497  25.168  1.00 96.70 368 A 1 
ATOM 2942 C CA  . ALA A 1 368 ? 19.662  -3.868  24.716  1.00 96.90 368 A 1 
ATOM 2943 C C   . ALA A 1 368 ? 20.667  -3.922  25.870  1.00 96.74 368 A 1 
ATOM 2944 O O   . ALA A 1 368 ? 20.711  -3.030  26.716  1.00 95.95 368 A 1 
ATOM 2945 C CB  . ALA A 1 368 ? 20.110  -2.904  23.616  1.00 96.75 368 A 1 
ATOM 2946 N N   . GLU A 1 369 ? 21.497  -4.959  25.861  1.00 96.95 369 A 1 
ATOM 2947 C CA  . GLU A 1 369 ? 22.583  -5.184  26.814  1.00 96.38 369 A 1 
ATOM 2948 C C   . GLU A 1 369 ? 23.901  -5.440  26.069  1.00 96.76 369 A 1 
ATOM 2949 O O   . GLU A 1 369 ? 23.879  -5.775  24.883  1.00 95.12 369 A 1 
ATOM 2950 C CB  . GLU A 1 369 ? 22.195  -6.313  27.792  1.00 94.17 369 A 1 
ATOM 2951 C CG  . GLU A 1 369 ? 21.901  -7.673  27.130  1.00 88.05 369 A 1 
ATOM 2952 C CD  . GLU A 1 369 ? 21.254  -8.712  28.073  1.00 86.44 369 A 1 
ATOM 2953 O OE1 . GLU A 1 369 ? 21.474  -9.919  27.846  1.00 77.77 369 A 1 
ATOM 2954 O OE2 . GLU A 1 369 ? 20.464  -8.315  28.973  1.00 78.16 369 A 1 
ATOM 2955 N N   . GLY A 1 370 ? 25.045  -5.251  26.754  1.00 96.66 370 A 1 
ATOM 2956 C CA  . GLY A 1 370 ? 26.397  -5.325  26.187  1.00 96.36 370 A 1 
ATOM 2957 C C   . GLY A 1 370 ? 27.215  -4.058  26.457  1.00 96.70 370 A 1 
ATOM 2958 O O   . GLY A 1 370 ? 26.657  -3.014  26.812  1.00 95.53 370 A 1 
ATOM 2959 N N   . GLU A 1 371 ? 28.538  -4.138  26.316  1.00 96.74 371 A 1 
ATOM 2960 C CA  . GLU A 1 371 ? 29.452  -3.030  26.653  1.00 96.47 371 A 1 
ATOM 2961 C C   . GLU A 1 371 ? 29.806  -2.158  25.434  1.00 96.83 371 A 1 
ATOM 2962 O O   . GLU A 1 371 ? 30.010  -0.952  25.573  1.00 95.30 371 A 1 
ATOM 2963 C CB  . GLU A 1 371 ? 30.722  -3.581  27.326  1.00 95.53 371 A 1 
ATOM 2964 C CG  . GLU A 1 371 ? 30.474  -4.246  28.697  1.00 90.55 371 A 1 
ATOM 2965 C CD  . GLU A 1 371 ? 29.949  -3.287  29.794  1.00 84.16 371 A 1 
ATOM 2966 O OE1 . GLU A 1 371 ? 29.067  -3.681  30.582  1.00 75.37 371 A 1 
ATOM 2967 O OE2 . GLU A 1 371 ? 30.445  -2.135  29.919  1.00 73.96 371 A 1 
ATOM 2968 N N   . ASN A 1 372 ? 29.842  -2.720  24.226  1.00 97.08 372 A 1 
ATOM 2969 C CA  . ASN A 1 372 ? 30.133  -1.950  23.020  1.00 97.28 372 A 1 
ATOM 2970 C C   . ASN A 1 372 ? 28.902  -1.153  22.558  1.00 97.46 372 A 1 
ATOM 2971 O O   . ASN A 1 372 ? 27.982  -1.667  21.922  1.00 96.85 372 A 1 
ATOM 2972 C CB  . ASN A 1 372 ? 30.693  -2.872  21.928  1.00 96.83 372 A 1 
ATOM 2973 C CG  . ASN A 1 372 ? 31.213  -2.088  20.730  1.00 95.94 372 A 1 
ATOM 2974 O OD1 . ASN A 1 372 ? 30.735  -1.023  20.368  1.00 91.56 372 A 1 
ATOM 2975 N ND2 . ASN A 1 372 ? 32.240  -2.581  20.082  1.00 90.17 372 A 1 
ATOM 2976 N N   . GLU A 1 373 ? 28.900  0.141   22.848  1.00 97.27 373 A 1 
ATOM 2977 C CA  . GLU A 1 373 ? 27.749  1.004   22.572  1.00 97.36 373 A 1 
ATOM 2978 C C   . GLU A 1 373 ? 27.493  1.267   21.083  1.00 97.62 373 A 1 
ATOM 2979 O O   . GLU A 1 373 ? 26.351  1.524   20.704  1.00 96.85 373 A 1 
ATOM 2980 C CB  . GLU A 1 373 ? 27.918  2.318   23.325  1.00 96.74 373 A 1 
ATOM 2981 C CG  . GLU A 1 373 ? 27.965  2.079   24.840  1.00 95.29 373 A 1 
ATOM 2982 C CD  . GLU A 1 373 ? 27.965  3.373   25.642  1.00 94.74 373 A 1 
ATOM 2983 O OE1 . GLU A 1 373 ? 27.582  3.297   26.826  1.00 87.96 373 A 1 
ATOM 2984 O OE2 . GLU A 1 373 ? 28.356  4.432   25.104  1.00 89.20 373 A 1 
ATOM 2985 N N   . HIS A 1 374 ? 28.511  1.147   20.228  1.00 97.11 374 A 1 
ATOM 2986 C CA  . HIS A 1 374 ? 28.317  1.183   18.777  1.00 97.19 374 A 1 
ATOM 2987 C C   . HIS A 1 374 ? 27.531  -0.052  18.321  1.00 97.41 374 A 1 
ATOM 2988 O O   . HIS A 1 374 ? 26.488  0.088   17.686  1.00 96.91 374 A 1 
ATOM 2989 C CB  . HIS A 1 374 ? 29.674  1.307   18.071  1.00 96.78 374 A 1 
ATOM 2990 C CG  . HIS A 1 374 ? 29.607  1.419   16.568  1.00 96.67 374 A 1 
ATOM 2991 N ND1 . HIS A 1 374 ? 30.192  2.427   15.825  1.00 90.47 374 A 1 
ATOM 2992 C CD2 . HIS A 1 374 ? 29.035  0.559   15.678  1.00 90.49 374 A 1 
ATOM 2993 C CE1 . HIS A 1 374 ? 29.963  2.167   14.526  1.00 91.27 374 A 1 
ATOM 2994 N NE2 . HIS A 1 374 ? 29.266  1.040   14.392  1.00 92.07 374 A 1 
ATOM 2995 N N   . HIS A 1 375 ? 27.971  -1.258  18.714  1.00 97.51 375 A 1 
ATOM 2996 C CA  . HIS A 1 375 ? 27.257  -2.500  18.395  1.00 97.58 375 A 1 
ATOM 2997 C C   . HIS A 1 375 ? 25.854  -2.521  19.007  1.00 97.85 375 A 1 
ATOM 2998 O O   . HIS A 1 375 ? 24.912  -2.992  18.376  1.00 97.40 375 A 1 
ATOM 2999 C CB  . HIS A 1 375 ? 28.059  -3.712  18.890  1.00 97.11 375 A 1 
ATOM 3000 C CG  . HIS A 1 375 ? 29.414  -3.891  18.253  1.00 96.40 375 A 1 
ATOM 3001 N ND1 . HIS A 1 375 ? 30.361  -4.807  18.651  1.00 87.01 375 A 1 
ATOM 3002 C CD2 . HIS A 1 375 ? 29.943  -3.219  17.188  1.00 88.47 375 A 1 
ATOM 3003 C CE1 . HIS A 1 375 ? 31.433  -4.674  17.850  1.00 90.03 375 A 1 
ATOM 3004 N NE2 . HIS A 1 375 ? 31.224  -3.718  16.948  1.00 91.10 375 A 1 
ATOM 3005 N N   . LYS A 1 376 ? 25.699  -1.955  20.209  1.00 97.48 376 A 1 
ATOM 3006 C CA  . LYS A 1 376 ? 24.405  -1.845  20.891  1.00 97.82 376 A 1 
ATOM 3007 C C   . LYS A 1 376 ? 23.392  -1.041  20.073  1.00 98.09 376 A 1 
ATOM 3008 O O   . LYS A 1 376 ? 22.310  -1.553  19.788  1.00 97.89 376 A 1 
ATOM 3009 C CB  . LYS A 1 376 ? 24.634  -1.249  22.286  1.00 97.29 376 A 1 
ATOM 3010 C CG  . LYS A 1 376 ? 23.395  -1.379  23.184  1.00 95.76 376 A 1 
ATOM 3011 C CD  . LYS A 1 376 ? 23.615  -0.718  24.557  1.00 95.23 376 A 1 
ATOM 3012 C CE  . LYS A 1 376 ? 24.739  -1.386  25.341  1.00 91.66 376 A 1 
ATOM 3013 N NZ  . LYS A 1 376 ? 25.036  -0.681  26.609  1.00 91.36 376 A 1 
ATOM 3014 N N   . ILE A 1 377 ? 23.726  0.187   19.660  1.00 97.80 377 A 1 
ATOM 3015 C CA  . ILE A 1 377 ? 22.777  1.008   18.893  1.00 97.94 377 A 1 
ATOM 3016 C C   . ILE A 1 377 ? 22.548  0.464   17.481  1.00 98.01 377 A 1 
ATOM 3017 O O   . ILE A 1 377 ? 21.405  0.397   17.031  1.00 97.88 377 A 1 
ATOM 3018 C CB  . ILE A 1 377 ? 23.162  2.501   18.908  1.00 97.74 377 A 1 
ATOM 3019 C CG1 . ILE A 1 377 ? 22.040  3.389   18.324  1.00 96.00 377 A 1 
ATOM 3020 C CG2 . ILE A 1 377 ? 24.470  2.806   18.178  1.00 96.20 377 A 1 
ATOM 3021 C CD1 . ILE A 1 377 ? 20.690  3.260   19.041  1.00 94.00 377 A 1 
ATOM 3022 N N   . GLU A 1 378 ? 23.590  -0.015  16.801  1.00 97.42 378 A 1 
ATOM 3023 C CA  . GLU A 1 378 ? 23.440  -0.627  15.481  1.00 97.33 378 A 1 
ATOM 3024 C C   . GLU A 1 378 ? 22.572  -1.895  15.551  1.00 97.53 378 A 1 
ATOM 3025 O O   . GLU A 1 378 ? 21.691  -2.108  14.716  1.00 96.93 378 A 1 
ATOM 3026 C CB  . GLU A 1 378 ? 24.831  -0.917  14.903  1.00 96.80 378 A 1 
ATOM 3027 C CG  . GLU A 1 378 ? 24.741  -1.306  13.423  1.00 93.81 378 A 1 
ATOM 3028 C CD  . GLU A 1 378 ? 26.107  -1.601  12.783  1.00 93.81 378 A 1 
ATOM 3029 O OE1 . GLU A 1 378 ? 26.111  -2.440  11.849  1.00 86.45 378 A 1 
ATOM 3030 O OE2 . GLU A 1 378 ? 27.123  -1.033  13.207  1.00 88.30 378 A 1 
ATOM 3031 N N   . GLY A 1 379 ? 22.763  -2.709  16.597  1.00 97.59 379 A 1 
ATOM 3032 C CA  . GLY A 1 379 ? 21.940  -3.878  16.888  1.00 97.47 379 A 1 
ATOM 3033 C C   . GLY A 1 379 ? 20.470  -3.533  17.134  1.00 97.61 379 A 1 
ATOM 3034 O O   . GLY A 1 379 ? 19.594  -4.229  16.616  1.00 97.29 379 A 1 
ATOM 3035 N N   . ILE A 1 380 ? 20.177  -2.438  17.841  1.00 97.67 380 A 1 
ATOM 3036 C CA  . ILE A 1 380 ? 18.801  -1.943  18.035  1.00 97.76 380 A 1 
ATOM 3037 C C   . ILE A 1 380 ? 18.150  -1.601  16.689  1.00 97.63 380 A 1 
ATOM 3038 O O   . ILE A 1 380 ? 17.046  -2.074  16.408  1.00 97.30 380 A 1 
ATOM 3039 C CB  . ILE A 1 380 ? 18.774  -0.738  19.007  1.00 97.89 380 A 1 
ATOM 3040 C CG1 . ILE A 1 380 ? 19.092  -1.188  20.450  1.00 97.34 380 A 1 
ATOM 3041 C CG2 . ILE A 1 380 ? 17.401  -0.031  18.988  1.00 97.06 380 A 1 
ATOM 3042 C CD1 . ILE A 1 380 ? 19.445  -0.030  21.394  1.00 96.12 380 A 1 
ATOM 3043 N N   . PHE A 1 381 ? 18.825  -0.833  15.834  1.00 97.90 381 A 1 
ATOM 3044 C CA  . PHE A 1 381 ? 18.296  -0.458  14.516  1.00 97.92 381 A 1 
ATOM 3045 C C   . PHE A 1 381 ? 18.093  -1.679  13.606  1.00 97.71 381 A 1 
ATOM 3046 O O   . PHE A 1 381 ? 17.059  -1.794  12.943  1.00 97.20 381 A 1 
ATOM 3047 C CB  . PHE A 1 381 ? 19.217  0.581   13.859  1.00 98.01 381 A 1 
ATOM 3048 C CG  . PHE A 1 381 ? 18.890  2.016   14.231  1.00 98.14 381 A 1 
ATOM 3049 C CD1 . PHE A 1 381 ? 18.235  2.848   13.299  1.00 96.51 381 A 1 
ATOM 3050 C CD2 . PHE A 1 381 ? 19.227  2.532   15.491  1.00 96.71 381 A 1 
ATOM 3051 C CE1 . PHE A 1 381 ? 17.940  4.182   13.625  1.00 96.35 381 A 1 
ATOM 3052 C CE2 . PHE A 1 381 ? 18.926  3.865   15.822  1.00 96.20 381 A 1 
ATOM 3053 C CZ  . PHE A 1 381 ? 18.286  4.695   14.885  1.00 97.71 381 A 1 
ATOM 3054 N N   . LYS A 1 382 ? 19.024  -2.645  13.620  1.00 97.56 382 A 1 
ATOM 3055 C CA  . LYS A 1 382 ? 18.887  -3.913  12.890  1.00 97.36 382 A 1 
ATOM 3056 C C   . LYS A 1 382 ? 17.726  -4.759  13.412  1.00 97.03 382 A 1 
ATOM 3057 O O   . LYS A 1 382 ? 16.956  -5.289  12.610  1.00 96.58 382 A 1 
ATOM 3058 C CB  . LYS A 1 382 ? 20.197  -4.707  12.970  1.00 97.38 382 A 1 
ATOM 3059 C CG  . LYS A 1 382 ? 21.303  -4.105  12.099  1.00 96.22 382 A 1 
ATOM 3060 C CD  . LYS A 1 382 ? 22.625  -4.845  12.310  1.00 94.54 382 A 1 
ATOM 3061 C CE  . LYS A 1 382 ? 23.683  -4.281  11.368  1.00 91.62 382 A 1 
ATOM 3062 N NZ  . LYS A 1 382 ? 25.034  -4.804  11.669  1.00 86.33 382 A 1 
ATOM 3063 N N   . ALA A 1 383 ? 17.573  -4.886  14.732  1.00 96.96 383 A 1 
ATOM 3064 C CA  . ALA A 1 383 ? 16.470  -5.623  15.346  1.00 96.40 383 A 1 
ATOM 3065 C C   . ALA A 1 383 ? 15.115  -4.975  15.021  1.00 95.87 383 A 1 
ATOM 3066 O O   . ALA A 1 383 ? 14.185  -5.679  14.616  1.00 95.36 383 A 1 
ATOM 3067 C CB  . ALA A 1 383 ? 16.715  -5.729  16.855  1.00 96.51 383 A 1 
ATOM 3068 N N   . PHE A 1 384 ? 15.028  -3.645  15.097  1.00 97.16 384 A 1 
ATOM 3069 C CA  . PHE A 1 384 ? 13.857  -2.882  14.658  1.00 96.92 384 A 1 
ATOM 3070 C C   . PHE A 1 384 ? 13.521  -3.161  13.190  1.00 96.51 384 A 1 
ATOM 3071 O O   . PHE A 1 384 ? 12.390  -3.526  12.875  1.00 95.91 384 A 1 
ATOM 3072 C CB  . PHE A 1 384 ? 14.096  -1.379  14.887  1.00 97.03 384 A 1 
ATOM 3073 C CG  . PHE A 1 384 ? 13.023  -0.510  14.258  1.00 97.14 384 A 1 
ATOM 3074 C CD1 . PHE A 1 384 ? 13.275  0.172   13.051  1.00 95.82 384 A 1 
ATOM 3075 C CD2 . PHE A 1 384 ? 11.747  -0.440  14.841  1.00 96.01 384 A 1 
ATOM 3076 C CE1 . PHE A 1 384 ? 12.255  0.918   12.435  1.00 95.81 384 A 1 
ATOM 3077 C CE2 . PHE A 1 384 ? 10.724  0.302   14.223  1.00 95.51 384 A 1 
ATOM 3078 C CZ  . PHE A 1 384 ? 10.975  0.981   13.018  1.00 96.32 384 A 1 
ATOM 3079 N N   . ALA A 1 385 ? 14.507  -3.077  12.299  1.00 97.34 385 A 1 
ATOM 3080 C CA  . ALA A 1 385 ? 14.324  -3.344  10.877  1.00 96.96 385 A 1 
ATOM 3081 C C   . ALA A 1 385 ? 13.824  -4.772  10.605  1.00 96.06 385 A 1 
ATOM 3082 O O   . ALA A 1 385 ? 12.936  -4.980  9.777   1.00 95.33 385 A 1 
ATOM 3083 C CB  . ALA A 1 385 ? 15.660  -3.087  10.184  1.00 97.13 385 A 1 
ATOM 3084 N N   . ARG A 1 386 ? 14.350  -5.774  11.318  1.00 95.85 386 A 1 
ATOM 3085 C CA  . ARG A 1 386 ? 13.911  -7.175  11.188  1.00 95.07 386 A 1 
ATOM 3086 C C   . ARG A 1 386 ? 12.493  -7.398  11.710  1.00 94.30 386 A 1 
ATOM 3087 O O   . ARG A 1 386 ? 11.734  -8.112  11.060  1.00 92.80 386 A 1 
ATOM 3088 C CB  . ARG A 1 386 ? 14.903  -8.104  11.895  1.00 94.97 386 A 1 
ATOM 3089 C CG  . ARG A 1 386 ? 16.271  -8.193  11.206  1.00 91.83 386 A 1 
ATOM 3090 C CD  . ARG A 1 386 ? 16.202  -8.884  9.846   1.00 86.26 386 A 1 
ATOM 3091 N NE  . ARG A 1 386 ? 17.545  -9.031  9.269   1.00 80.12 386 A 1 
ATOM 3092 C CZ  . ARG A 1 386 ? 17.879  -9.754  8.216   1.00 73.42 386 A 1 
ATOM 3093 N NH1 . ARG A 1 386 ? 17.002  -10.442 7.545   1.00 64.85 386 A 1 
ATOM 3094 N NH2 . ARG A 1 386 ? 19.124  -9.788  7.827   1.00 65.59 386 A 1 
ATOM 3095 N N   . ALA A 1 387 ? 12.124  -6.763  12.821  1.00 94.24 387 A 1 
ATOM 3096 C CA  . ALA A 1 387 ? 10.745  -6.787  13.309  1.00 93.01 387 A 1 
ATOM 3097 C C   . ALA A 1 387 ? 9.794   -6.110  12.305  1.00 91.82 387 A 1 
ATOM 3098 O O   . ALA A 1 387 ? 8.755   -6.675  11.953  1.00 90.54 387 A 1 
ATOM 3099 C CB  . ALA A 1 387 ? 10.708  -6.131  14.693  1.00 93.36 387 A 1 
ATOM 3100 N N   . LEU A 1 388 ? 10.190  -4.956  11.757  1.00 93.98 388 A 1 
ATOM 3101 C CA  . LEU A 1 388 ? 9.444   -4.244  10.720  1.00 93.26 388 A 1 
ATOM 3102 C C   . LEU A 1 388 ? 9.283   -5.091  9.452   1.00 91.73 388 A 1 
ATOM 3103 O O   . LEU A 1 388 ? 8.188   -5.149  8.900   1.00 89.96 388 A 1 
ATOM 3104 C CB  . LEU A 1 388 ? 10.139  -2.898  10.443  1.00 93.78 388 A 1 
ATOM 3105 C CG  . LEU A 1 388 ? 9.421   -2.016  9.404   1.00 93.27 388 A 1 
ATOM 3106 C CD1 . LEU A 1 388 ? 8.014   -1.613  9.851   1.00 90.72 388 A 1 
ATOM 3107 C CD2 . LEU A 1 388 ? 10.232  -0.748  9.160   1.00 90.76 388 A 1 
ATOM 3108 N N   . LYS A 1 389 ? 10.320  -5.823  9.024   1.00 92.04 389 A 1 
ATOM 3109 C CA  . LYS A 1 389 ? 10.252  -6.758  7.888   1.00 90.34 389 A 1 
ATOM 3110 C C   . LYS A 1 389 ? 9.136   -7.790  8.046   1.00 88.26 389 A 1 
ATOM 3111 O O   . LYS A 1 389 ? 8.420   -8.063  7.085   1.00 85.51 389 A 1 
ATOM 3112 C CB  . LYS A 1 389 ? 11.611  -7.446  7.702   1.00 90.17 389 A 1 
ATOM 3113 C CG  . LYS A 1 389 ? 11.612  -8.360  6.469   1.00 89.35 389 A 1 
ATOM 3114 C CD  . LYS A 1 389 ? 13.020  -8.850  6.142   1.00 86.39 389 A 1 
ATOM 3115 C CE  . LYS A 1 389 ? 12.963  -9.649  4.838   1.00 82.83 389 A 1 
ATOM 3116 N NZ  . LYS A 1 389 ? 14.276  -9.654  4.148   1.00 76.48 389 A 1 
ATOM 3117 N N   . GLN A 1 390 ? 8.984   -8.359  9.242   1.00 87.25 390 A 1 
ATOM 3118 C CA  . GLN A 1 390 ? 7.916   -9.321  9.518   1.00 84.01 390 A 1 
ATOM 3119 C C   . GLN A 1 390 ? 6.543   -8.647  9.502   1.00 81.95 390 A 1 
ATOM 3120 O O   . GLN A 1 390 ? 5.623   -9.165  8.876   1.00 78.88 390 A 1 
ATOM 3121 C CB  . GLN A 1 390 ? 8.161   -10.042 10.851  1.00 82.82 390 A 1 
ATOM 3122 C CG  . GLN A 1 390 ? 9.449   -10.867 10.880  1.00 77.41 390 A 1 
ATOM 3123 C CD  . GLN A 1 390 ? 9.502   -11.976 9.838   1.00 73.14 390 A 1 
ATOM 3124 O OE1 . GLN A 1 390 ? 8.527   -12.416 9.259   1.00 67.99 390 A 1 
ATOM 3125 N NE2 . GLN A 1 390 ? 10.670  -12.491 9.528   1.00 63.59 390 A 1 
ATOM 3126 N N   . ALA A 1 391 ? 6.419   -7.452  10.080  1.00 84.32 391 A 1 
ATOM 3127 C CA  . ALA A 1 391 ? 5.173   -6.682  10.040  1.00 81.02 391 A 1 
ATOM 3128 C C   . ALA A 1 391 ? 4.756   -6.294  8.610   1.00 79.69 391 A 1 
ATOM 3129 O O   . ALA A 1 391 ? 3.567   -6.277  8.276   1.00 77.36 391 A 1 
ATOM 3130 C CB  . ALA A 1 391 ? 5.351   -5.446  10.924  1.00 79.81 391 A 1 
ATOM 3131 N N   . ILE A 1 392 ? 5.739   -6.015  7.750   1.00 80.64 392 A 1 
ATOM 3132 C CA  . ILE A 1 392 ? 5.528   -5.743  6.325   1.00 78.16 392 A 1 
ATOM 3133 C C   . ILE A 1 392 ? 5.067   -7.007  5.585   1.00 76.17 392 A 1 
ATOM 3134 O O   . ILE A 1 392 ? 4.231   -6.912  4.686   1.00 72.92 392 A 1 
ATOM 3135 C CB  . ILE A 1 392 ? 6.823   -5.143  5.727   1.00 77.60 392 A 1 
ATOM 3136 C CG1 . ILE A 1 392 ? 7.039   -3.713  6.269   1.00 74.64 392 A 1 
ATOM 3137 C CG2 . ILE A 1 392 ? 6.804   -5.112  4.190   1.00 72.77 392 A 1 
ATOM 3138 C CD1 . ILE A 1 392 ? 8.454   -3.182  6.008   1.00 70.00 392 A 1 
ATOM 3139 N N   . ALA A 1 393 ? 5.565   -8.184  5.956   1.00 76.98 393 A 1 
ATOM 3140 C CA  . ALA A 1 393 ? 5.180   -9.464  5.366   1.00 72.84 393 A 1 
ATOM 3141 C C   . ALA A 1 393 ? 3.803   -9.937  5.879   1.00 69.65 393 A 1 
ATOM 3142 O O   . ALA A 1 393 ? 3.697   -10.944 6.569   1.00 65.02 393 A 1 
ATOM 3143 C CB  . ALA A 1 393 ? 6.309   -10.473 5.617   1.00 71.33 393 A 1 
ATOM 3144 N N   . ARG A 1 394 ? 2.748   -9.181  5.554   1.00 63.07 394 A 1 
ATOM 3145 C CA  . ARG A 1 394 ? 1.363   -9.469  5.954   1.00 60.74 394 A 1 
ATOM 3146 C C   . ARG A 1 394 ? 0.924   -10.869 5.541   1.00 61.43 394 A 1 
ATOM 3147 O O   . ARG A 1 394 ? 1.206   -11.292 4.418   1.00 56.58 394 A 1 
ATOM 3148 C CB  . ARG A 1 394 ? 0.387   -8.472  5.313   1.00 55.10 394 A 1 
ATOM 3149 C CG  . ARG A 1 394 ? 0.639   -7.021  5.713   1.00 49.72 394 A 1 
ATOM 3150 C CD  . ARG A 1 394 ? -0.432  -6.146  5.056   1.00 47.30 394 A 1 
ATOM 3151 N NE  . ARG A 1 394 ? -0.146  -4.723  5.273   1.00 44.50 394 A 1 
ATOM 3152 C CZ  . ARG A 1 394 ? -0.669  -3.715  4.611   1.00 40.91 394 A 1 
ATOM 3153 N NH1 . ARG A 1 394 ? -1.585  -3.860  3.699   1.00 39.90 394 A 1 
ATOM 3154 N NH2 . ARG A 1 394 ? -0.270  -2.512  4.855   1.00 38.65 394 A 1 
ATOM 3155 N N   . ASP A 1 395 ? 0.135   -11.515 6.400   1.00 51.91 395 A 1 
ATOM 3156 C CA  . ASP A 1 395 ? -0.659  -12.674 6.008   1.00 52.16 395 A 1 
ATOM 3157 C C   . ASP A 1 395 ? -1.941  -12.186 5.310   1.00 52.68 395 A 1 
ATOM 3158 O O   . ASP A 1 395 ? -2.810  -11.600 5.968   1.00 50.61 395 A 1 
ATOM 3159 C CB  . ASP A 1 395 ? -0.957  -13.554 7.229   1.00 48.64 395 A 1 
ATOM 3160 C CG  . ASP A 1 395 ? -1.717  -14.838 6.875   1.00 43.93 395 A 1 
ATOM 3161 O OD1 . ASP A 1 395 ? -2.162  -14.982 5.712   1.00 42.38 395 A 1 
ATOM 3162 O OD2 . ASP A 1 395 ? -1.856  -15.677 7.791   1.00 42.92 395 A 1 
ATOM 3163 N N   . PRO A 1 396 ? -2.087  -12.390 3.982   1.00 51.55 396 A 1 
ATOM 3164 C CA  . PRO A 1 396 ? -3.248  -11.917 3.239   1.00 49.88 396 A 1 
ATOM 3165 C C   . PRO A 1 396 ? -4.554  -12.612 3.649   1.00 50.29 396 A 1 
ATOM 3166 O O   . PRO A 1 396 ? -5.625  -12.116 3.327   1.00 48.29 396 A 1 
ATOM 3167 C CB  . PRO A 1 396 ? -2.901  -12.170 1.768   1.00 46.77 396 A 1 
ATOM 3168 C CG  . PRO A 1 396 ? -1.964  -13.367 1.817   1.00 46.35 396 A 1 
ATOM 3169 C CD  . PRO A 1 396 ? -1.187  -13.130 3.105   1.00 48.98 396 A 1 
ATOM 3170 N N   . HIS A 1 397 ? -4.493  -13.735 4.372   1.00 47.90 397 A 1 
ATOM 3171 C CA  . HIS A 1 397 ? -5.679  -14.479 4.820   1.00 49.26 397 A 1 
ATOM 3172 C C   . HIS A 1 397 ? -6.216  -13.994 6.175   1.00 51.94 397 A 1 
ATOM 3173 O O   . HIS A 1 397 ? -7.267  -14.450 6.623   1.00 49.39 397 A 1 
ATOM 3174 C CB  . HIS A 1 397 ? -5.361  -15.975 4.857   1.00 45.54 397 A 1 
ATOM 3175 C CG  . HIS A 1 397 ? -4.793  -16.490 3.559   1.00 41.61 397 A 1 
ATOM 3176 N ND1 . HIS A 1 397 ? -3.463  -16.540 3.231   1.00 37.88 397 A 1 
ATOM 3177 C CD2 . HIS A 1 397 ? -5.492  -16.951 2.473   1.00 37.09 397 A 1 
ATOM 3178 C CE1 . HIS A 1 397 ? -3.353  -17.018 1.986   1.00 34.76 397 A 1 
ATOM 3179 N NE2 . HIS A 1 397 ? -4.567  -17.284 1.477   1.00 35.30 397 A 1 
ATOM 3180 N N   . ARG A 1 398 ? -5.519  -13.052 6.836   1.00 48.31 398 A 1 
ATOM 3181 C CA  . ARG A 1 398 ? -5.959  -12.469 8.107   1.00 49.86 398 A 1 
ATOM 3182 C C   . ARG A 1 398 ? -6.544  -11.078 7.883   1.00 50.40 398 A 1 
ATOM 3183 O O   . ARG A 1 398 ? -5.834  -10.126 7.580   1.00 48.48 398 A 1 
ATOM 3184 C CB  . ARG A 1 398 ? -4.825  -12.470 9.132   1.00 47.68 398 A 1 
ATOM 3185 C CG  . ARG A 1 398 ? -4.437  -13.901 9.527   1.00 44.88 398 A 1 
ATOM 3186 C CD  . ARG A 1 398 ? -3.468  -13.896 10.708  1.00 45.03 398 A 1 
ATOM 3187 N NE  . ARG A 1 398 ? -2.971  -15.258 10.979  1.00 42.17 398 A 1 
ATOM 3188 C CZ  . ARG A 1 398 ? -2.528  -15.725 12.133  1.00 38.85 398 A 1 
ATOM 3189 N NH1 . ARG A 1 398 ? -2.549  -15.032 13.226  1.00 38.10 398 A 1 
ATOM 3190 N NH2 . ARG A 1 398 ? -2.031  -16.920 12.205  1.00 37.14 398 A 1 
ATOM 3191 N N   . PHE A 1 399 ? -7.853  -10.961 8.073   1.00 48.92 399 A 1 
ATOM 3192 C CA  . PHE A 1 399 ? -8.605  -9.715  7.861   1.00 49.85 399 A 1 
ATOM 3193 C C   . PHE A 1 399 ? -8.774  -8.868  9.132   1.00 51.81 399 A 1 
ATOM 3194 O O   . PHE A 1 399 ? -9.373  -7.792  9.088   1.00 49.56 399 A 1 
ATOM 3195 C CB  . PHE A 1 399 ? -9.956  -10.056 7.225   1.00 46.54 399 A 1 
ATOM 3196 C CG  . PHE A 1 399 ? -9.824  -10.744 5.883   1.00 43.96 399 A 1 
ATOM 3197 C CD1 . PHE A 1 399 ? -9.523  -9.991  4.733   1.00 41.05 399 A 1 
ATOM 3198 C CD2 . PHE A 1 399 ? -9.962  -12.140 5.784   1.00 40.58 399 A 1 
ATOM 3199 C CE1 . PHE A 1 399 ? -9.358  -10.633 3.495   1.00 36.66 399 A 1 
ATOM 3200 C CE2 . PHE A 1 399 ? -9.793  -12.781 4.544   1.00 37.41 399 A 1 
ATOM 3201 C CZ  . PHE A 1 399 ? -9.492  -12.027 3.399   1.00 38.06 399 A 1 
ATOM 3202 N N   . GLU A 1 400 ? -8.275  -9.351  10.261  1.00 47.88 400 A 1 
ATOM 3203 C CA  . GLU A 1 400 ? -8.408  -8.673  11.547  1.00 51.68 400 A 1 
ATOM 3204 C C   . GLU A 1 400 ? -7.388  -7.539  11.691  1.00 52.42 400 A 1 
ATOM 3205 O O   . GLU A 1 400 ? -6.262  -7.611  11.200  1.00 51.26 400 A 1 
ATOM 3206 C CB  . GLU A 1 400 ? -8.318  -9.680  12.702  1.00 51.51 400 A 1 
ATOM 3207 C CG  . GLU A 1 400 ? -9.457  -10.717 12.640  1.00 46.53 400 A 1 
ATOM 3208 C CD  . GLU A 1 400 ? -9.504  -11.661 13.852  1.00 43.98 400 A 1 
ATOM 3209 O OE1 . GLU A 1 400 ? -10.474 -12.447 13.912  1.00 41.08 400 A 1 
ATOM 3210 O OE2 . GLU A 1 400 ? -8.607  -11.573 14.719  1.00 41.38 400 A 1 
ATOM 3211 N N   . LEU A 1 401 ? -7.796  -6.466  12.376  1.00 50.54 401 A 1 
ATOM 3212 C CA  . LEU A 1 401 ? -6.871  -5.408  12.778  1.00 53.13 401 A 1 
ATOM 3213 C C   . LEU A 1 401 ? -5.942  -5.919  13.889  1.00 54.35 401 A 1 
ATOM 3214 O O   . LEU A 1 401 ? -6.371  -6.748  14.697  1.00 52.93 401 A 1 
ATOM 3215 C CB  . LEU A 1 401 ? -7.648  -4.169  13.248  1.00 51.47 401 A 1 
ATOM 3216 C CG  . LEU A 1 401 ? -8.359  -3.394  12.126  1.00 47.19 401 A 1 
ATOM 3217 C CD1 . LEU A 1 401 ? -9.246  -2.313  12.740  1.00 44.33 401 A 1 
ATOM 3218 C CD2 . LEU A 1 401 ? -7.375  -2.707  11.181  1.00 44.50 401 A 1 
ATOM 3219 N N   . PRO A 1 402 ? -4.709  -5.373  14.011  1.00 50.88 402 A 1 
ATOM 3220 C CA  . PRO A 1 402 ? -3.807  -5.735  15.094  1.00 52.00 402 A 1 
ATOM 3221 C C   . PRO A 1 402 ? -4.491  -5.548  16.451  1.00 52.34 402 A 1 
ATOM 3222 O O   . PRO A 1 402 ? -4.931  -4.450  16.813  1.00 51.76 402 A 1 
ATOM 3223 C CB  . PRO A 1 402 ? -2.574  -4.837  14.946  1.00 50.49 402 A 1 
ATOM 3224 C CG  . PRO A 1 402 ? -2.637  -4.335  13.508  1.00 49.23 402 A 1 
ATOM 3225 C CD  . PRO A 1 402 ? -4.117  -4.367  13.149  1.00 52.27 402 A 1 
ATOM 3226 N N   . SER A 1 403 ? -4.595  -6.637  17.217  1.00 48.64 403 A 1 
ATOM 3227 C CA  . SER A 1 403 ? -5.208  -6.623  18.541  1.00 51.09 403 A 1 
ATOM 3228 C C   . SER A 1 403 ? -4.144  -6.439  19.611  1.00 51.15 403 A 1 
ATOM 3229 O O   . SER A 1 403 ? -3.041  -6.972  19.504  1.00 49.89 403 A 1 
ATOM 3230 C CB  . SER A 1 403 ? -5.996  -7.914  18.771  1.00 49.49 403 A 1 
ATOM 3231 O OG  . SER A 1 403 ? -6.586  -7.899  20.061  1.00 44.14 403 A 1 
ATOM 3232 N N   . THR A 1 404 ? -4.477  -5.738  20.704  1.00 48.03 404 A 1 
ATOM 3233 C CA  . THR A 1 404 ? -3.628  -5.720  21.911  1.00 47.62 404 A 1 
ATOM 3234 C C   . THR A 1 404 ? -3.880  -6.893  22.852  1.00 47.56 404 A 1 
ATOM 3235 O O   . THR A 1 404 ? -3.270  -6.966  23.917  1.00 44.49 404 A 1 
ATOM 3236 C CB  . THR A 1 404 ? -3.751  -4.402  22.676  1.00 44.21 404 A 1 
ATOM 3237 O OG1 . THR A 1 404 ? -5.106  -4.084  22.899  1.00 40.95 404 A 1 
ATOM 3238 C CG2 . THR A 1 404 ? -3.084  -3.277  21.891  1.00 40.24 404 A 1 
ATOM 3239 N N   . LYS A 1 405 ? -4.774  -7.818  22.487  1.00 43.15 405 A 1 
ATOM 3240 C CA  . LYS A 1 405 ? -5.021  -9.064  23.213  1.00 44.27 405 A 1 
ATOM 3241 C C   . LYS A 1 405 ? -4.279  -10.202 22.501  1.00 43.80 405 A 1 
ATOM 3242 O O   . LYS A 1 405 ? -4.576  -10.473 21.346  1.00 41.96 405 A 1 
ATOM 3243 C CB  . LYS A 1 405 ? -6.531  -9.328  23.315  1.00 42.66 405 A 1 
ATOM 3244 C CG  . LYS A 1 405 ? -7.282  -8.218  24.074  1.00 38.87 405 A 1 
ATOM 3245 C CD  . LYS A 1 405 ? -8.771  -8.560  24.201  1.00 38.95 405 A 1 
ATOM 3246 C CE  . LYS A 1 405 ? -9.520  -7.459  24.965  1.00 34.44 405 A 1 
ATOM 3247 N NZ  . LYS A 1 405 ? -10.962 -7.792  25.130  1.00 31.16 405 A 1 
ATOM 3248 N N   . GLY A 1 406 ? -3.321  -10.824 23.184  1.00 43.58 406 A 1 
ATOM 3249 C CA  . GLY A 1 406 ? -2.491  -11.915 22.648  1.00 44.16 406 A 1 
ATOM 3250 C C   . GLY A 1 406 ? -1.068  -11.901 23.218  1.00 43.45 406 A 1 
ATOM 3251 O O   . GLY A 1 406 ? -0.635  -10.877 23.759  1.00 41.61 406 A 1 
ATOM 3252 N N   . LEU A 1 407 ? -0.375  -13.032 23.118  1.00 35.38 407 A 1 
ATOM 3253 C CA  . LEU A 1 407 ? 1.053   -13.166 23.430  1.00 35.43 407 A 1 
ATOM 3254 C C   . LEU A 1 407 ? 1.877   -12.818 22.185  1.00 35.57 407 A 1 
ATOM 3255 O O   . LEU A 1 407 ? 1.401   -13.004 21.065  1.00 34.28 407 A 1 
ATOM 3256 C CB  . LEU A 1 407 ? 1.338   -14.593 23.943  1.00 33.93 407 A 1 
ATOM 3257 C CG  . LEU A 1 407 ? 0.879   -14.815 25.397  1.00 30.29 407 A 1 
ATOM 3258 C CD1 . LEU A 1 407 ? 0.650   -16.295 25.679  1.00 27.67 407 A 1 
ATOM 3259 C CD2 . LEU A 1 407 ? 1.918   -14.300 26.400  1.00 28.28 407 A 1 
ATOM 3260 N N   . LEU A 1 408 ? 3.059   -12.270 22.407  1.00 39.59 408 A 1 
ATOM 3261 C CA  . LEU A 1 408 ? 4.074   -11.963 21.394  1.00 39.24 408 A 1 
ATOM 3262 C C   . LEU A 1 408 ? 4.968   -13.184 21.214  1.00 37.04 408 A 1 
ATOM 3263 O O   . LEU A 1 408 ? 5.295   -13.809 22.253  1.00 33.69 408 A 1 
ATOM 3264 C CB  . LEU A 1 408 ? 4.810   -10.675 21.832  1.00 37.89 408 A 1 
ATOM 3265 C CG  . LEU A 1 408 ? 5.288   -9.788  20.669  1.00 35.54 408 A 1 
ATOM 3266 C CD1 . LEU A 1 408 ? 5.247   -8.322  21.091  1.00 33.35 408 A 1 
ATOM 3267 C CD2 . LEU A 1 408 ? 6.705   -10.110 20.242  1.00 33.04 408 A 1 
ATOM 3268 O OXT . LEU A 1 408 ? 5.306   -13.458 20.038  1.00 32.11 408 A 1 
#
