# 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_if00156
#
_entry.id if00156
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n TRP 4   
1 n LEU 5   
1 n SER 6   
1 n ASP 7   
1 n ASN 8   
1 n PHE 9   
1 n PHE 10  
1 n ALA 11  
1 n PHE 12  
1 n TYR 13  
1 n ARG 14  
1 n HIS 15  
1 n TYR 16  
1 n GLU 17  
1 n PRO 18  
1 n GLN 19  
1 n ILE 20  
1 n LYS 21  
1 n SER 22  
1 n ASN 23  
1 n THR 24  
1 n MET 25  
1 n LEU 26  
1 n GLU 27  
1 n LYS 28  
1 n ILE 29  
1 n ARG 30  
1 n THR 31  
1 n LYS 32  
1 n PHE 33  
1 n ASN 34  
1 n GLU 35  
1 n LEU 36  
1 n PHE 37  
1 n THR 38  
1 n ALA 39  
1 n LYS 40  
1 n GLY 41  
1 n ILE 42  
1 n VAL 43  
1 n TYR 44  
1 n THR 45  
1 n SER 46  
1 n PRO 47  
1 n GLY 48  
1 n ARG 49  
1 n ILE 50  
1 n ASN 51  
1 n LEU 52  
1 n ILE 53  
1 n GLY 54  
1 n GLU 55  
1 n HIS 56  
1 n THR 57  
1 n ASP 58  
1 n TYR 59  
1 n ASN 60  
1 n GLY 61  
1 n GLY 62  
1 n PHE 63  
1 n VAL 64  
1 n PHE 65  
1 n PRO 66  
1 n GLY 67  
1 n ALA 68  
1 n ILE 69  
1 n ASP 70  
1 n LYS 71  
1 n GLY 72  
1 n MET 73  
1 n ILE 74  
1 n ALA 75  
1 n GLU 76  
1 n ILE 77  
1 n LYS 78  
1 n LEU 79  
1 n ASN 80  
1 n GLY 81  
1 n THR 82  
1 n ASN 83  
1 n LYS 84  
1 n VAL 85  
1 n ARG 86  
1 n ALA 87  
1 n PHE 88  
1 n ALA 89  
1 n VAL 90  
1 n ASP 91  
1 n LEU 92  
1 n ASN 93  
1 n GLU 94  
1 n SER 95  
1 n ALA 96  
1 n GLU 97  
1 n PHE 98  
1 n GLY 99  
1 n LEU 100 
1 n SER 101 
1 n GLU 102 
1 n THR 103 
1 n ASP 104 
1 n LEU 105 
1 n PRO 106 
1 n LYS 107 
1 n GLU 108 
1 n GLY 109 
1 n TRP 110 
1 n ALA 111 
1 n LYS 112 
1 n TYR 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n VAL 117 
1 n CYS 118 
1 n ARG 119 
1 n GLU 120 
1 n ILE 121 
1 n ILE 122 
1 n LYS 123 
1 n ARG 124 
1 n GLY 125 
1 n GLY 126 
1 n LYS 127 
1 n ILE 128 
1 n SER 129 
1 n GLY 130 
1 n PHE 131 
1 n ASP 132 
1 n THR 133 
1 n VAL 134 
1 n PHE 135 
1 n ALA 136 
1 n GLY 137 
1 n ASP 138 
1 n VAL 139 
1 n PRO 140 
1 n LEU 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n MET 145 
1 n SER 146 
1 n SER 147 
1 n SER 148 
1 n ALA 149 
1 n ALA 150 
1 n LEU 151 
1 n GLU 152 
1 n SER 153 
1 n THR 154 
1 n TYR 155 
1 n ALA 156 
1 n PHE 157 
1 n ALA 158 
1 n LEU 159 
1 n ASN 160 
1 n ASP 161 
1 n LEU 162 
1 n PHE 163 
1 n SER 164 
1 n LEU 165 
1 n GLY 166 
1 n ILE 167 
1 n ASP 168 
1 n LYS 169 
1 n PHE 170 
1 n GLU 171 
1 n LEU 172 
1 n ALA 173 
1 n ARG 174 
1 n ILE 175 
1 n GLY 176 
1 n GLN 177 
1 n ALA 178 
1 n THR 179 
1 n GLU 180 
1 n HIS 181 
1 n ASN 182 
1 n TYR 183 
1 n VAL 184 
1 n GLY 185 
1 n VAL 186 
1 n LYS 187 
1 n CYS 188 
1 n GLY 189 
1 n ILE 190 
1 n MET 191 
1 n ASP 192 
1 n GLN 193 
1 n PHE 194 
1 n ALA 195 
1 n SER 196 
1 n LEU 197 
1 n PHE 198 
1 n GLY 199 
1 n LYS 200 
1 n GLU 201 
1 n GLY 202 
1 n SER 203 
1 n LEU 204 
1 n MET 205 
1 n LEU 206 
1 n LEU 207 
1 n ASP 208 
1 n CYS 209 
1 n ARG 210 
1 n SER 211 
1 n LEU 212 
1 n GLU 213 
1 n HIS 214 
1 n LYS 215 
1 n TYR 216 
1 n TYR 217 
1 n PRO 218 
1 n PHE 219 
1 n ASN 220 
1 n PRO 221 
1 n LYS 222 
1 n GLY 223 
1 n TYR 224 
1 n LYS 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n LEU 229 
1 n ASP 230 
1 n SER 231 
1 n VAL 232 
1 n VAL 233 
1 n LYS 234 
1 n HIS 235 
1 n GLU 236 
1 n LEU 237 
1 n ALA 238 
1 n SER 239 
1 n SER 240 
1 n ALA 241 
1 n TYR 242 
1 n ASN 243 
1 n LYS 244 
1 n ARG 245 
1 n ARG 246 
1 n GLU 247 
1 n SER 248 
1 n CYS 249 
1 n GLU 250 
1 n ASN 251 
1 n VAL 252 
1 n ALA 253 
1 n LYS 254 
1 n ALA 255 
1 n ILE 256 
1 n GLN 257 
1 n LYS 258 
1 n ASN 259 
1 n HIS 260 
1 n PRO 261 
1 n LYS 262 
1 n VAL 263 
1 n ASP 264 
1 n PHE 265 
1 n LEU 266 
1 n ARG 267 
1 n ASP 268 
1 n ALA 269 
1 n THR 270 
1 n MET 271 
1 n ASP 272 
1 n MET 273 
1 n LEU 274 
1 n ASN 275 
1 n GLU 276 
1 n VAL 277 
1 n LYS 278 
1 n ASN 279 
1 n ILE 280 
1 n VAL 281 
1 n SER 282 
1 n GLU 283 
1 n GLU 284 
1 n ASP 285 
1 n TYR 286 
1 n MET 287 
1 n ARG 288 
1 n ALA 289 
1 n GLU 290 
1 n TYR 291 
1 n VAL 292 
1 n ILE 293 
1 n GLY 294 
1 n GLU 295 
1 n VAL 296 
1 n GLU 297 
1 n ARG 298 
1 n VAL 299 
1 n MET 300 
1 n ASN 301 
1 n VAL 302 
1 n CYS 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n GLU 307 
1 n LYS 308 
1 n GLY 309 
1 n ASP 310 
1 n TYR 311 
1 n GLU 312 
1 n THR 313 
1 n VAL 314 
1 n GLY 315 
1 n GLU 316 
1 n ASN 317 
1 n MET 318 
1 n TYR 319 
1 n GLY 320 
1 n THR 321 
1 n HIS 322 
1 n HIS 323 
1 n GLY 324 
1 n MET 325 
1 n SER 326 
1 n LYS 327 
1 n LEU 328 
1 n TYR 329 
1 n GLU 330 
1 n VAL 331 
1 n SER 332 
1 n CYS 333 
1 n GLU 334 
1 n GLU 335 
1 n LEU 336 
1 n ASP 337 
1 n PHE 338 
1 n LEU 339 
1 n ASN 340 
1 n ASP 341 
1 n ILE 342 
1 n ALA 343 
1 n LYS 344 
1 n LYS 345 
1 n CYS 346 
1 n GLY 347 
1 n VAL 348 
1 n THR 349 
1 n GLY 350 
1 n SER 351 
1 n ARG 352 
1 n VAL 353 
1 n MET 354 
1 n GLY 355 
1 n GLY 356 
1 n GLY 357 
1 n PHE 358 
1 n GLY 359 
1 n GLY 360 
1 n CYS 361 
1 n THR 362 
1 n ILE 363 
1 n ASN 364 
1 n LEU 365 
1 n VAL 366 
1 n LYS 367 
1 n GLU 368 
1 n GLU 369 
1 n LEU 370 
1 n TYR 371 
1 n GLU 372 
1 n ALA 373 
1 n PHE 374 
1 n VAL 375 
1 n LYS 376 
1 n GLU 377 
1 n ALA 378 
1 n PHE 379 
1 n SER 380 
1 n ALA 381 
1 n TYR 382 
1 n GLU 383 
1 n ALA 384 
1 n LYS 385 
1 n TYR 386 
1 n ASN 387 
1 n ARG 388 
1 n LYS 389 
1 n PRO 390 
1 n LYS 391 
1 n LEU 392 
1 n TYR 393 
1 n ASP 394 
1 n VAL 395 
1 n VAL 396 
1 n ILE 397 
1 n SER 398 
1 n ASN 399 
1 n GLY 400 
1 n ALA 401 
1 n ARG 402 
1 n LYS 403 
1 n LEU 404 
1 n ALA 405 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:33:15)"
_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 88.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.986   -7.732  44.544  1.00 12.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.770   -8.300  43.916  1.00 19.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.920   -7.256  43.171  1.00 21.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.377   -7.595  42.135  1.00 21.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.951   -9.143  44.912  1.00 18.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.351   -10.376 44.222  1.00 15.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.241  -11.636 45.389  1.00 14.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.864  -10.962 45.843  1.00 12.35 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 0.873   -6.000  43.603  1.00 12.99 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.120   -4.911  42.935  1.00 19.76 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.767   -4.374  41.636  1.00 19.83 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 0.041   -3.980  40.734  1.00 19.64 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -0.120  -3.789  43.965  1.00 19.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -1.395  -4.020  44.798  1.00 17.00 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -1.242  -3.492  46.219  1.00 16.14 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -2.593  -3.332  44.142  1.00 19.79 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 2.104   -4.430  41.500  1.00 16.65 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 2.840   -3.964  40.300  1.00 22.85 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 2.691   -4.950  39.119  1.00 23.27 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 2.682   -4.554  37.964  1.00 22.56 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 4.323   -3.691  40.676  1.00 21.75 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 4.401   -2.580  41.758  1.00 19.34 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 5.169   -3.299  39.456  1.00 21.18 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 5.798   -2.367  42.364  1.00 19.85 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? 2.487   -6.245  39.412  1.00 18.55 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? 2.336   -7.274  38.373  1.00 22.09 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? 0.936   -7.282  37.723  1.00 22.20 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? 0.760   -7.764  36.604  1.00 21.19 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? 2.694   -8.634  38.995  1.00 21.15 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? 3.466   -9.547  38.107  1.00 19.97 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? 4.769   -9.397  37.774  1.00 17.20 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? 3.014   -10.758 37.428  1.00 19.44 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? 5.158   -10.428 36.936  1.00 18.89 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? 4.121   -11.298 36.696  1.00 20.92 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? 1.795   -11.458 37.363  1.00 25.42 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? 4.015   -12.474 35.939  1.00 24.03 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? 1.678   -12.642 36.601  1.00 22.38 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? 2.785   -13.148 35.894  1.00 22.57 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -0.057  -6.736  38.415  1.00 16.89 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -1.425  -6.587  37.911  1.00 22.83 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -1.585  -5.357  37.000  1.00 22.97 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -2.397  -5.417  36.082  1.00 22.25 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -2.405  -6.556  39.102  1.00 21.43 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -2.699  -7.949  39.689  1.00 18.85 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -3.272  -7.829  41.098  1.00 17.77 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -3.713  -8.715  38.832  1.00 20.86 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -0.807  -4.290  37.197  1.00 22.03 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -0.864  -3.108  36.320  1.00 27.18 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -0.297  -3.390  34.931  1.00 28.19 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -0.926  -3.027  33.940  1.00 26.81 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -0.165  -1.896  36.953  1.00 25.27 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? 1.185   -2.147  37.265  1.00 21.97 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? 0.824   -4.114  34.838  1.00 24.22 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? 1.489   -4.340  33.548  1.00 30.15 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? 0.690   -5.291  32.641  1.00 30.01 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? 0.556   -5.044  31.443  1.00 28.39 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? 2.926   -4.823  33.790  1.00 28.41 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? 3.795   -3.770  34.491  1.00 24.86 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? 3.389   -2.582  34.512  1.00 23.22 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? 4.831   -4.169  35.054  1.00 24.32 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? 0.055   -6.318  33.223  1.00 26.78 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -0.865  -7.187  32.480  1.00 30.98 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -2.171  -6.473  32.082  1.00 30.53 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -2.714  -6.747  31.013  1.00 29.45 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -1.147  -8.455  33.301  1.00 29.40 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? 0.007   -9.433  33.235  1.00 25.35 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? 0.378   -9.923  32.189  1.00 23.80 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? 0.619   -9.752  34.342  1.00 25.04 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -2.657  -5.546  32.893  1.00 20.82 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -3.842  -4.743  32.570  1.00 23.53 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -3.558  -3.758  31.424  1.00 24.44 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -4.360  -3.646  30.498  1.00 23.93 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -4.325  -4.034  33.842  1.00 22.25 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -5.684  -3.374  33.714  1.00 19.43 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -5.785  -1.997  33.438  1.00 17.70 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -6.847  -4.140  33.897  1.00 18.76 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -7.048  -1.390  33.356  1.00 18.73 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -8.112  -3.530  33.812  1.00 20.40 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -8.211  -2.156  33.545  1.00 22.97 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? -2.386  -3.117  31.415  1.00 24.00 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? -1.958  -2.246  30.313  1.00 27.68 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? -1.653  -3.026  29.022  1.00 28.42 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? -2.011  -2.559  27.942  1.00 27.88 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? -0.761  -1.391  30.751  1.00 26.36 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? -1.156  -0.120  31.488  1.00 23.34 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? -1.708  0.953   30.769  1.00 20.97 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? -0.979  -0.007  32.877  1.00 22.02 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? -2.097  2.131   31.435  1.00 21.74 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? -1.368  1.170   33.547  1.00 22.80 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? -1.930  2.235   32.826  1.00 24.87 10  A 1 
ATOM 91   N N   . ALA A 1 11  ? -1.056  -4.225  29.113  1.00 29.98 11  A 1 
ATOM 92   C CA  . ALA A 1 11  ? -0.832  -5.102  27.957  1.00 32.38 11  A 1 
ATOM 93   C C   . ALA A 1 11  ? -2.158  -5.593  27.341  1.00 33.20 11  A 1 
ATOM 94   O O   . ALA A 1 11  ? -2.315  -5.581  26.121  1.00 32.95 11  A 1 
ATOM 95   C CB  . ALA A 1 11  ? 0.060   -6.268  28.395  1.00 31.54 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -3.133  -5.940  28.185  1.00 25.55 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -4.489  -6.291  27.753  1.00 27.28 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -5.162  -5.106  27.039  1.00 27.95 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -5.629  -5.258  25.913  1.00 26.94 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -5.287  -6.782  28.971  1.00 25.45 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -6.672  -7.317  28.650  1.00 22.93 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -7.801  -6.483  28.750  1.00 20.79 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -6.830  -8.663  28.268  1.00 22.50 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -9.081  -6.992  28.475  1.00 21.96 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -8.113  -9.168  27.991  1.00 23.04 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -9.236  -8.333  28.096  1.00 25.29 12  A 1 
ATOM 107  N N   . TYR A 1 13  ? -5.115  -3.904  27.615  1.00 27.59 13  A 1 
ATOM 108  C CA  . TYR A 1 13  ? -5.687  -2.706  26.986  1.00 29.74 13  A 1 
ATOM 109  C C   . TYR A 1 13  ? -5.027  -2.344  25.646  1.00 30.97 13  A 1 
ATOM 110  O O   . TYR A 1 13  ? -5.740  -1.993  24.708  1.00 30.01 13  A 1 
ATOM 111  C CB  . TYR A 1 13  ? -5.645  -1.517  27.958  1.00 27.05 13  A 1 
ATOM 112  C CG  . TYR A 1 13  ? -7.006  -1.203  28.557  1.00 23.70 13  A 1 
ATOM 113  C CD1 . TYR A 1 13  ? -7.810  -0.208  27.967  1.00 21.43 13  A 1 
ATOM 114  C CD2 . TYR A 1 13  ? -7.475  -1.913  29.674  1.00 20.98 13  A 1 
ATOM 115  C CE1 . TYR A 1 13  ? -9.081  0.083   28.499  1.00 20.36 13  A 1 
ATOM 116  C CE2 . TYR A 1 13  ? -8.749  -1.629  30.208  1.00 21.60 13  A 1 
ATOM 117  C CZ  . TYR A 1 13  ? -9.549  -0.629  29.624  1.00 22.92 13  A 1 
ATOM 118  O OH  . TYR A 1 13  ? -10.777 -0.349  30.143  1.00 22.84 13  A 1 
ATOM 119  N N   . ARG A 1 14  ? -3.698  -2.487  25.510  1.00 33.88 14  A 1 
ATOM 120  C CA  . ARG A 1 14  ? -2.975  -2.209  24.248  1.00 36.55 14  A 1 
ATOM 121  C C   . ARG A 1 14  ? -3.407  -3.128  23.096  1.00 37.34 14  A 1 
ATOM 122  O O   . ARG A 1 14  ? -3.442  -2.673  21.964  1.00 35.97 14  A 1 
ATOM 123  C CB  . ARG A 1 14  ? -1.449  -2.286  24.458  1.00 35.35 14  A 1 
ATOM 124  C CG  . ARG A 1 14  ? -0.852  -1.046  25.155  1.00 32.12 14  A 1 
ATOM 125  C CD  . ARG A 1 14  ? 0.678   -1.192  25.297  1.00 30.57 14  A 1 
ATOM 126  N NE  . ARG A 1 14  ? 1.288   -0.150  26.154  1.00 28.61 14  A 1 
ATOM 127  C CZ  . ARG A 1 14  ? 2.585   0.158   26.226  1.00 26.85 14  A 1 
ATOM 128  N NH1 . ARG A 1 14  ? 3.494   -0.421  25.502  1.00 25.33 14  A 1 
ATOM 129  N NH2 . ARG A 1 14  ? 3.020   1.071   27.048  1.00 25.06 14  A 1 
ATOM 130  N N   . HIS A 1 15  ? -3.795  -4.380  23.362  1.00 35.30 15  A 1 
ATOM 131  C CA  . HIS A 1 15  ? -4.318  -5.294  22.334  1.00 37.22 15  A 1 
ATOM 132  C C   . HIS A 1 15  ? -5.751  -4.963  21.879  1.00 37.88 15  A 1 
ATOM 133  O O   . HIS A 1 15  ? -6.105  -5.254  20.740  1.00 36.08 15  A 1 
ATOM 134  C CB  . HIS A 1 15  ? -4.221  -6.749  22.826  1.00 34.98 15  A 1 
ATOM 135  C CG  . HIS A 1 15  ? -3.003  -7.470  22.305  1.00 32.61 15  A 1 
ATOM 136  N ND1 . HIS A 1 15  ? -2.556  -7.466  21.004  1.00 29.89 15  A 1 
ATOM 137  C CD2 . HIS A 1 15  ? -2.161  -8.285  23.015  1.00 28.89 15  A 1 
ATOM 138  C CE1 . HIS A 1 15  ? -1.473  -8.254  20.930  1.00 28.50 15  A 1 
ATOM 139  N NE2 . HIS A 1 15  ? -1.197  -8.780  22.130  1.00 27.96 15  A 1 
ATOM 140  N N   . TYR A 1 16  ? -6.562  -4.338  22.731  1.00 36.54 16  A 1 
ATOM 141  C CA  . TYR A 1 16  ? -7.956  -3.977  22.420  1.00 37.63 16  A 1 
ATOM 142  C C   . TYR A 1 16  ? -8.127  -2.524  21.945  1.00 38.35 16  A 1 
ATOM 143  O O   . TYR A 1 16  ? -9.180  -2.175  21.405  1.00 35.98 16  A 1 
ATOM 144  C CB  . TYR A 1 16  ? -8.847  -4.294  23.628  1.00 33.90 16  A 1 
ATOM 145  C CG  . TYR A 1 16  ? -9.144  -5.778  23.775  1.00 29.88 16  A 1 
ATOM 146  C CD1 . TYR A 1 16  ? -10.255 -6.341  23.121  1.00 26.75 16  A 1 
ATOM 147  C CD2 . TYR A 1 16  ? -8.301  -6.600  24.543  1.00 25.76 16  A 1 
ATOM 148  C CE1 . TYR A 1 16  ? -10.521 -7.720  23.239  1.00 24.85 16  A 1 
ATOM 149  C CE2 . TYR A 1 16  ? -8.560  -7.981  24.659  1.00 25.93 16  A 1 
ATOM 150  C CZ  . TYR A 1 16  ? -9.671  -8.539  24.010  1.00 27.64 16  A 1 
ATOM 151  O OH  . TYR A 1 16  ? -9.927  -9.873  24.131  1.00 28.39 16  A 1 
ATOM 152  N N   . GLU A 1 17  ? -7.104  -1.683  22.089  1.00 45.46 17  A 1 
ATOM 153  C CA  . GLU A 1 17  ? -7.162  -0.256  21.747  1.00 50.66 17  A 1 
ATOM 154  C C   . GLU A 1 17  ? -7.554  0.019   20.271  1.00 52.05 17  A 1 
ATOM 155  O O   . GLU A 1 17  ? -8.384  0.904   20.041  1.00 50.55 17  A 1 
ATOM 156  C CB  . GLU A 1 17  ? -5.833  0.425   22.133  1.00 48.93 17  A 1 
ATOM 157  C CG  . GLU A 1 17  ? -6.011  1.917   22.432  1.00 44.43 17  A 1 
ATOM 158  C CD  . GLU A 1 17  ? -4.686  2.648   22.704  1.00 41.14 17  A 1 
ATOM 159  O OE1 . GLU A 1 17  ? -4.685  3.888   22.488  1.00 38.47 17  A 1 
ATOM 160  O OE2 . GLU A 1 17  ? -3.684  2.002   23.053  1.00 40.66 17  A 1 
ATOM 161  N N   . PRO A 1 18  ? -7.066  -0.747  19.264  1.00 52.92 18  A 1 
ATOM 162  C CA  . PRO A 1 18  ? -7.492  -0.568  17.868  1.00 56.55 18  A 1 
ATOM 163  C C   . PRO A 1 18  ? -8.978  -0.891  17.649  1.00 58.87 18  A 1 
ATOM 164  O O   . PRO A 1 18  ? -9.683  -0.143  16.973  1.00 57.90 18  A 1 
ATOM 165  C CB  . PRO A 1 18  ? -6.583  -1.481  17.032  1.00 54.76 18  A 1 
ATOM 166  C CG  . PRO A 1 18  ? -5.359  -1.701  17.919  1.00 53.12 18  A 1 
ATOM 167  C CD  . PRO A 1 18  ? -5.965  -1.699  19.319  1.00 56.57 18  A 1 
ATOM 168  N N   . GLN A 1 19  ? -9.490  -1.958  18.272  1.00 54.98 19  A 1 
ATOM 169  C CA  . GLN A 1 19  ? -10.907 -2.335  18.177  1.00 60.26 19  A 1 
ATOM 170  C C   . GLN A 1 19  ? -11.816 -1.315  18.878  1.00 61.67 19  A 1 
ATOM 171  O O   . GLN A 1 19  ? -12.856 -0.946  18.333  1.00 62.82 19  A 1 
ATOM 172  C CB  . GLN A 1 19  ? -11.141 -3.733  18.766  1.00 60.39 19  A 1 
ATOM 173  C CG  . GLN A 1 19  ? -10.608 -4.851  17.854  1.00 54.94 19  A 1 
ATOM 174  C CD  . GLN A 1 19  ? -10.926 -6.245  18.392  1.00 47.69 19  A 1 
ATOM 175  O OE1 . GLN A 1 19  ? -11.382 -6.437  19.507  1.00 45.92 19  A 1 
ATOM 176  N NE2 . GLN A 1 19  ? -10.694 -7.281  17.621  1.00 42.29 19  A 1 
ATOM 177  N N   . ILE A 1 20  ? -11.410 -0.804  20.031  1.00 54.59 20  A 1 
ATOM 178  C CA  . ILE A 1 20  ? -12.147 0.245   20.754  1.00 59.63 20  A 1 
ATOM 179  C C   . ILE A 1 20  ? -12.193 1.540   19.929  1.00 62.22 20  A 1 
ATOM 180  O O   . ILE A 1 20  ? -13.258 2.152   19.801  1.00 59.78 20  A 1 
ATOM 181  C CB  . ILE A 1 20  ? -11.535 0.468   22.159  1.00 57.02 20  A 1 
ATOM 182  C CG1 . ILE A 1 20  ? -11.749 -0.786  23.041  1.00 51.25 20  A 1 
ATOM 183  C CG2 . ILE A 1 20  ? -12.149 1.703   22.849  1.00 50.58 20  A 1 
ATOM 184  C CD1 . ILE A 1 20  ? -10.919 -0.787  24.331  1.00 45.39 20  A 1 
ATOM 185  N N   . LYS A 1 21  ? -11.071 1.944   19.308  1.00 70.66 21  A 1 
ATOM 186  C CA  . LYS A 1 21  ? -11.010 3.124   18.429  1.00 74.49 21  A 1 
ATOM 187  C C   . LYS A 1 21  ? -11.900 2.959   17.196  1.00 76.98 21  A 1 
ATOM 188  O O   . LYS A 1 21  ? -12.671 3.871   16.890  1.00 74.91 21  A 1 
ATOM 189  C CB  . LYS A 1 21  ? -9.556  3.423   18.030  1.00 70.79 21  A 1 
ATOM 190  C CG  . LYS A 1 21  ? -8.779  4.075   19.179  1.00 65.08 21  A 1 
ATOM 191  C CD  . LYS A 1 21  ? -7.286  4.235   18.839  1.00 60.07 21  A 1 
ATOM 192  C CE  . LYS A 1 21  ? -6.567  4.817   20.062  1.00 55.56 21  A 1 
ATOM 193  N NZ  . LYS A 1 21  ? -5.090  4.712   19.970  1.00 47.43 21  A 1 
ATOM 194  N N   . SER A 1 22  ? -11.863 1.795   16.547  1.00 69.41 22  A 1 
ATOM 195  C CA  . SER A 1 22  ? -12.718 1.477   15.395  1.00 74.72 22  A 1 
ATOM 196  C C   . SER A 1 22  ? -14.208 1.509   15.758  1.00 76.96 22  A 1 
ATOM 197  O O   . SER A 1 22  ? -14.998 2.130   15.049  1.00 74.61 22  A 1 
ATOM 198  C CB  . SER A 1 22  ? -12.330 0.112   14.828  1.00 71.91 22  A 1 
ATOM 199  O OG  . SER A 1 22  ? -13.110 -0.207  13.698  1.00 65.77 22  A 1 
ATOM 200  N N   . ASN A 1 23  ? -14.599 0.930   16.891  1.00 76.83 23  A 1 
ATOM 201  C CA  . ASN A 1 23  ? -15.985 0.967   17.368  1.00 80.09 23  A 1 
ATOM 202  C C   . ASN A 1 23  ? -16.448 2.396   17.678  1.00 82.70 23  A 1 
ATOM 203  O O   . ASN A 1 23  ? -17.524 2.803   17.240  1.00 81.79 23  A 1 
ATOM 204  C CB  . ASN A 1 23  ? -16.129 0.051   18.596  1.00 75.30 23  A 1 
ATOM 205  C CG  . ASN A 1 23  ? -16.134 -1.422  18.234  1.00 68.30 23  A 1 
ATOM 206  O OD1 . ASN A 1 23  ? -16.374 -1.828  17.108  1.00 62.74 23  A 1 
ATOM 207  N ND2 . ASN A 1 23  ? -15.903 -2.286  19.192  1.00 59.19 23  A 1 
ATOM 208  N N   . THR A 1 24  ? -15.606 3.189   18.341  1.00 84.06 24  A 1 
ATOM 209  C CA  . THR A 1 24  ? -15.905 4.601   18.630  1.00 87.57 24  A 1 
ATOM 210  C C   . THR A 1 24  ? -16.056 5.428   17.346  1.00 90.66 24  A 1 
ATOM 211  O O   . THR A 1 24  ? -16.931 6.289   17.249  1.00 88.65 24  A 1 
ATOM 212  C CB  . THR A 1 24  ? -14.799 5.218   19.499  1.00 81.85 24  A 1 
ATOM 213  O OG1 . THR A 1 24  ? -14.586 4.473   20.672  1.00 69.62 24  A 1 
ATOM 214  C CG2 . THR A 1 24  ? -15.137 6.638   19.953  1.00 67.56 24  A 1 
ATOM 215  N N   . MET A 1 25  ? -15.218 5.179   16.337  1.00 92.12 25  A 1 
ATOM 216  C CA  . MET A 1 25  ? -15.311 5.842   15.033  1.00 93.66 25  A 1 
ATOM 217  C C   . MET A 1 25  ? -16.603 5.458   14.300  1.00 95.07 25  A 1 
ATOM 218  O O   . MET A 1 25  ? -17.315 6.337   13.809  1.00 94.87 25  A 1 
ATOM 219  C CB  . MET A 1 25  ? -14.074 5.484   14.204  1.00 91.68 25  A 1 
ATOM 220  C CG  . MET A 1 25  ? -14.023 6.259   12.883  1.00 84.59 25  A 1 
ATOM 221  S SD  . MET A 1 25  ? -12.663 5.756   11.806  1.00 81.70 25  A 1 
ATOM 222  C CE  . MET A 1 25  ? -11.238 6.179   12.845  1.00 69.49 25  A 1 
ATOM 223  N N   . LEU A 1 26  ? -16.948 4.175   14.281  1.00 94.16 26  A 1 
ATOM 224  C CA  . LEU A 1 26  ? -18.185 3.679   13.682  1.00 94.62 26  A 1 
ATOM 225  C C   . LEU A 1 26  ? -19.430 4.287   14.349  1.00 94.96 26  A 1 
ATOM 226  O O   . LEU A 1 26  ? -20.372 4.672   13.655  1.00 94.54 26  A 1 
ATOM 227  C CB  . LEU A 1 26  ? -18.179 2.146   13.767  1.00 94.04 26  A 1 
ATOM 228  C CG  . LEU A 1 26  ? -19.454 1.484   13.222  1.00 92.31 26  A 1 
ATOM 229  C CD1 . LEU A 1 26  ? -19.714 1.843   11.760  1.00 89.21 26  A 1 
ATOM 230  C CD2 . LEU A 1 26  ? -19.329 -0.033  13.332  1.00 89.16 26  A 1 
ATOM 231  N N   . GLU A 1 27  ? -19.448 4.418   15.671  1.00 94.86 27  A 1 
ATOM 232  C CA  . GLU A 1 27  ? -20.540 5.067   16.404  1.00 94.39 27  A 1 
ATOM 233  C C   . GLU A 1 27  ? -20.692 6.546   16.032  1.00 95.01 27  A 1 
ATOM 234  O O   . GLU A 1 27  ? -21.812 7.011   15.811  1.00 94.67 27  A 1 
ATOM 235  C CB  . GLU A 1 27  ? -20.316 4.938   17.915  1.00 93.38 27  A 1 
ATOM 236  C CG  . GLU A 1 27  ? -20.624 3.523   18.422  1.00 82.42 27  A 1 
ATOM 237  C CD  . GLU A 1 27  ? -20.337 3.349   19.922  1.00 73.80 27  A 1 
ATOM 238  O OE1 . GLU A 1 27  ? -20.633 2.239   20.421  1.00 65.82 27  A 1 
ATOM 239  O OE2 . GLU A 1 27  ? -19.838 4.305   20.555  1.00 64.83 27  A 1 
ATOM 240  N N   . LYS A 1 28  ? -19.581 7.283   15.888  1.00 94.97 28  A 1 
ATOM 241  C CA  . LYS A 1 28  ? -19.600 8.678   15.412  1.00 94.91 28  A 1 
ATOM 242  C C   . LYS A 1 28  ? -20.188 8.786   14.005  1.00 96.11 28  A 1 
ATOM 243  O O   . LYS A 1 28  ? -21.034 9.647   13.770  1.00 95.52 28  A 1 
ATOM 244  C CB  . LYS A 1 28  ? -18.185 9.270   15.421  1.00 93.52 28  A 1 
ATOM 245  C CG  . LYS A 1 28  ? -17.668 9.577   16.833  1.00 86.36 28  A 1 
ATOM 246  C CD  . LYS A 1 28  ? -16.214 10.045  16.729  1.00 83.00 28  A 1 
ATOM 247  C CE  . LYS A 1 28  ? -15.630 10.349  18.107  1.00 75.11 28  A 1 
ATOM 248  N NZ  . LYS A 1 28  ? -14.235 10.838  17.976  1.00 68.68 28  A 1 
ATOM 249  N N   . ILE A 1 29  ? -19.774 7.907   13.093  1.00 95.80 29  A 1 
ATOM 250  C CA  . ILE A 1 29  ? -20.290 7.861   11.717  1.00 96.54 29  A 1 
ATOM 251  C C   . ILE A 1 29  ? -21.797 7.594   11.726  1.00 96.76 29  A 1 
ATOM 252  O O   . ILE A 1 29  ? -22.547 8.368   11.136  1.00 96.76 29  A 1 
ATOM 253  C CB  . ILE A 1 29  ? -19.523 6.809   10.887  1.00 96.85 29  A 1 
ATOM 254  C CG1 . ILE A 1 29  ? -18.074 7.281   10.639  1.00 96.08 29  A 1 
ATOM 255  C CG2 . ILE A 1 29  ? -20.216 6.539   9.540   1.00 96.32 29  A 1 
ATOM 256  C CD1 . ILE A 1 29  ? -17.151 6.146   10.198  1.00 94.65 29  A 1 
ATOM 257  N N   . ARG A 1 30  ? -22.263 6.566   12.436  1.00 96.51 30  A 1 
ATOM 258  C CA  . ARG A 1 30  ? -23.688 6.201   12.530  1.00 95.98 30  A 1 
ATOM 259  C C   . ARG A 1 30  ? -24.535 7.317   13.129  1.00 96.25 30  A 1 
ATOM 260  O O   . ARG A 1 30  ? -25.607 7.623   12.609  1.00 95.90 30  A 1 
ATOM 261  C CB  . ARG A 1 30  ? -23.843 4.935   13.375  1.00 95.18 30  A 1 
ATOM 262  C CG  . ARG A 1 30  ? -23.468 3.689   12.576  1.00 89.80 30  A 1 
ATOM 263  C CD  . ARG A 1 30  ? -23.593 2.456   13.462  1.00 85.84 30  A 1 
ATOM 264  N NE  . ARG A 1 30  ? -23.491 1.227   12.664  1.00 82.27 30  A 1 
ATOM 265  C CZ  . ARG A 1 30  ? -23.258 0.014   13.127  1.00 78.33 30  A 1 
ATOM 266  N NH1 . ARG A 1 30  ? -23.070 -0.224  14.397  1.00 71.29 30  A 1 
ATOM 267  N NH2 . ARG A 1 30  ? -23.215 -0.990  12.301  1.00 72.30 30  A 1 
ATOM 268  N N   . THR A 1 31  ? -24.042 7.933   14.199  1.00 94.04 31  A 1 
ATOM 269  C CA  . THR A 1 31  ? -24.719 9.076   14.827  1.00 93.95 31  A 1 
ATOM 270  C C   . THR A 1 31  ? -24.863 10.211  13.823  1.00 94.79 31  A 1 
ATOM 271  O O   . THR A 1 31  ? -25.974 10.682  13.581  1.00 94.77 31  A 1 
ATOM 272  C CB  . THR A 1 31  ? -23.966 9.552   16.076  1.00 93.65 31  A 1 
ATOM 273  O OG1 . THR A 1 31  ? -23.883 8.496   17.002  1.00 90.19 31  A 1 
ATOM 274  C CG2 . THR A 1 31  ? -24.670 10.713  16.776  1.00 89.58 31  A 1 
ATOM 275  N N   . LYS A 1 32  ? -23.765 10.585  13.157  1.00 95.19 32  A 1 
ATOM 276  C CA  . LYS A 1 32  ? -23.782 11.671  12.177  1.00 96.07 32  A 1 
ATOM 277  C C   . LYS A 1 32  ? -24.630 11.351  10.951  1.00 96.81 32  A 1 
ATOM 278  O O   . LYS A 1 32  ? -25.348 12.221  10.460  1.00 96.91 32  A 1 
ATOM 279  C CB  . LYS A 1 32  ? -22.335 12.035  11.791  1.00 96.51 32  A 1 
ATOM 280  C CG  . LYS A 1 32  ? -22.236 13.365  11.019  1.00 95.81 32  A 1 
ATOM 281  C CD  . LYS A 1 32  ? -22.771 14.494  11.903  1.00 94.45 32  A 1 
ATOM 282  C CE  . LYS A 1 32  ? -22.705 15.881  11.312  1.00 92.38 32  A 1 
ATOM 283  N NZ  . LYS A 1 32  ? -23.391 16.796  12.265  1.00 88.34 32  A 1 
ATOM 284  N N   . PHE A 1 33  ? -24.592 10.119  10.478  1.00 97.25 33  A 1 
ATOM 285  C CA  . PHE A 1 33  ? -25.408 9.664   9.357   1.00 97.46 33  A 1 
ATOM 286  C C   . PHE A 1 33  ? -26.902 9.787   9.675   1.00 97.33 33  A 1 
ATOM 287  O O   . PHE A 1 33  ? -27.668 10.341  8.884   1.00 96.94 33  A 1 
ATOM 288  C CB  . PHE A 1 33  ? -25.024 8.222   9.000   1.00 97.57 33  A 1 
ATOM 289  C CG  . PHE A 1 33  ? -25.597 7.771   7.675   1.00 97.91 33  A 1 
ATOM 290  C CD1 . PHE A 1 33  ? -26.917 7.305   7.588   1.00 97.47 33  A 1 
ATOM 291  C CD2 . PHE A 1 33  ? -24.815 7.861   6.511   1.00 97.47 33  A 1 
ATOM 292  C CE1 . PHE A 1 33  ? -27.460 6.953   6.340   1.00 97.39 33  A 1 
ATOM 293  C CE2 . PHE A 1 33  ? -25.352 7.506   5.267   1.00 97.25 33  A 1 
ATOM 294  C CZ  . PHE A 1 33  ? -26.680 7.062   5.180   1.00 97.68 33  A 1 
ATOM 295  N N   . ASN A 1 34  ? -27.316 9.335   10.849  1.00 96.86 34  A 1 
ATOM 296  C CA  . ASN A 1 34  ? -28.702 9.448   11.284  1.00 96.49 34  A 1 
ATOM 297  C C   . ASN A 1 34  ? -29.139 10.910  11.499  1.00 96.46 34  A 1 
ATOM 298  O O   . ASN A 1 34  ? -30.255 11.264  11.131  1.00 95.47 34  A 1 
ATOM 299  C CB  . ASN A 1 34  ? -28.883 8.595   12.544  1.00 95.63 34  A 1 
ATOM 300  C CG  . ASN A 1 34  ? -30.333 8.571   12.982  1.00 90.61 34  A 1 
ATOM 301  O OD1 . ASN A 1 34  ? -31.217 8.100   12.289  1.00 80.26 34  A 1 
ATOM 302  N ND2 . ASN A 1 34  ? -30.633 9.097   14.143  1.00 78.54 34  A 1 
ATOM 303  N N   . GLU A 1 35  ? -28.274 11.777  12.033  1.00 96.28 35  A 1 
ATOM 304  C CA  . GLU A 1 35  ? -28.544 13.222  12.158  1.00 95.87 35  A 1 
ATOM 305  C C   . GLU A 1 35  ? -28.824 13.885  10.803  1.00 96.26 35  A 1 
ATOM 306  O O   . GLU A 1 35  ? -29.748 14.684  10.686  1.00 94.76 35  A 1 
ATOM 307  C CB  . GLU A 1 35  ? -27.337 13.949  12.770  1.00 94.34 35  A 1 
ATOM 308  C CG  . GLU A 1 35  ? -27.154 13.765  14.282  1.00 82.55 35  A 1 
ATOM 309  C CD  . GLU A 1 35  ? -25.851 14.409  14.789  1.00 82.96 35  A 1 
ATOM 310  O OE1 . GLU A 1 35  ? -25.537 14.199  15.978  1.00 75.11 35  A 1 
ATOM 311  O OE2 . GLU A 1 35  ? -25.159 15.124  14.004  1.00 78.71 35  A 1 
ATOM 312  N N   . LEU A 1 36  ? -28.018 13.573  9.785   1.00 96.64 36  A 1 
ATOM 313  C CA  . LEU A 1 36  ? -28.090 14.230  8.476   1.00 96.59 36  A 1 
ATOM 314  C C   . LEU A 1 36  ? -29.179 13.654  7.569   1.00 96.60 36  A 1 
ATOM 315  O O   . LEU A 1 36  ? -29.790 14.396  6.801   1.00 95.28 36  A 1 
ATOM 316  C CB  . LEU A 1 36  ? -26.719 14.120  7.794   1.00 96.73 36  A 1 
ATOM 317  C CG  . LEU A 1 36  ? -25.600 14.939  8.462   1.00 96.23 36  A 1 
ATOM 318  C CD1 . LEU A 1 36  ? -24.279 14.635  7.757   1.00 94.74 36  A 1 
ATOM 319  C CD2 . LEU A 1 36  ? -25.845 16.448  8.383   1.00 94.99 36  A 1 
ATOM 320  N N   . PHE A 1 37  ? -29.417 12.345  7.646   1.00 96.32 37  A 1 
ATOM 321  C CA  . PHE A 1 37  ? -30.228 11.627  6.658   1.00 95.85 37  A 1 
ATOM 322  C C   . PHE A 1 37  ? -31.425 10.875  7.251   1.00 94.87 37  A 1 
ATOM 323  O O   . PHE A 1 37  ? -32.199 10.290  6.491   1.00 88.74 37  A 1 
ATOM 324  C CB  . PHE A 1 37  ? -29.310 10.714  5.832   1.00 96.00 37  A 1 
ATOM 325  C CG  . PHE A 1 37  ? -28.116 11.414  5.208   1.00 97.14 37  A 1 
ATOM 326  C CD1 . PHE A 1 37  ? -28.302 12.517  4.354   1.00 96.14 37  A 1 
ATOM 327  C CD2 . PHE A 1 37  ? -26.812 10.974  5.494   1.00 96.68 37  A 1 
ATOM 328  C CE1 . PHE A 1 37  ? -27.195 13.173  3.789   1.00 96.17 37  A 1 
ATOM 329  C CE2 . PHE A 1 37  ? -25.704 11.625  4.925   1.00 96.59 37  A 1 
ATOM 330  C CZ  . PHE A 1 37  ? -25.895 12.725  4.073   1.00 96.95 37  A 1 
ATOM 331  N N   . THR A 1 38  ? -31.595 10.895  8.577   1.00 92.30 38  A 1 
ATOM 332  C CA  . THR A 1 38  ? -32.696 10.231  9.313   1.00 90.79 38  A 1 
ATOM 333  C C   . THR A 1 38  ? -32.912 8.774   8.875   1.00 90.46 38  A 1 
ATOM 334  O O   . THR A 1 38  ? -34.036 8.302   8.689   1.00 84.77 38  A 1 
ATOM 335  C CB  . THR A 1 38  ? -33.995 11.058  9.281   1.00 88.17 38  A 1 
ATOM 336  O OG1 . THR A 1 38  ? -34.425 11.309  7.966   1.00 81.06 38  A 1 
ATOM 337  C CG2 . THR A 1 38  ? -33.822 12.416  9.962   1.00 77.85 38  A 1 
ATOM 338  N N   . ALA A 1 39  ? -31.810 8.066   8.650   1.00 90.29 39  A 1 
ATOM 339  C CA  . ALA A 1 39  ? -31.787 6.767   7.995   1.00 90.56 39  A 1 
ATOM 340  C C   . ALA A 1 39  ? -30.648 5.899   8.535   1.00 92.09 39  A 1 
ATOM 341  O O   . ALA A 1 39  ? -29.758 6.382   9.226   1.00 89.10 39  A 1 
ATOM 342  C CB  . ALA A 1 39  ? -31.634 7.019   6.486   1.00 86.08 39  A 1 
ATOM 343  N N   . LYS A 1 40  ? -30.671 4.605   8.164   1.00 95.37 40  A 1 
ATOM 344  C CA  . LYS A 1 40  ? -29.560 3.676   8.386   1.00 95.73 40  A 1 
ATOM 345  C C   . LYS A 1 40  ? -29.042 3.196   7.033   1.00 96.62 40  A 1 
ATOM 346  O O   . LYS A 1 40  ? -29.839 2.789   6.178   1.00 94.83 40  A 1 
ATOM 347  C CB  . LYS A 1 40  ? -30.016 2.528   9.297   1.00 92.90 40  A 1 
ATOM 348  C CG  . LYS A 1 40  ? -28.840 1.630   9.705   1.00 82.37 40  A 1 
ATOM 349  C CD  . LYS A 1 40  ? -29.285 0.489   10.624  1.00 80.45 40  A 1 
ATOM 350  C CE  . LYS A 1 40  ? -28.058 -0.366  10.955  1.00 70.34 40  A 1 
ATOM 351  N NZ  . LYS A 1 40  ? -28.404 -1.564  11.762  1.00 63.62 40  A 1 
ATOM 352  N N   . GLY A 1 41  ? -27.730 3.272   6.851   1.00 97.31 41  A 1 
ATOM 353  C CA  . GLY A 1 41  ? -27.007 2.784   5.686   1.00 97.51 41  A 1 
ATOM 354  C C   . GLY A 1 41  ? -26.312 1.444   5.944   1.00 97.70 41  A 1 
ATOM 355  O O   . GLY A 1 41  ? -26.480 0.808   6.992   1.00 97.09 41  A 1 
ATOM 356  N N   . ILE A 1 42  ? -25.543 1.026   4.952   1.00 97.96 42  A 1 
ATOM 357  C CA  . ILE A 1 42  ? -24.644 -0.129  5.009   1.00 98.23 42  A 1 
ATOM 358  C C   . ILE A 1 42  ? -23.225 0.390   5.230   1.00 98.35 42  A 1 
ATOM 359  O O   . ILE A 1 42  ? -22.831 1.397   4.640   1.00 98.17 42  A 1 
ATOM 360  C CB  . ILE A 1 42  ? -24.767 -0.980  3.730   1.00 98.17 42  A 1 
ATOM 361  C CG1 . ILE A 1 42  ? -26.224 -1.472  3.553   1.00 96.97 42  A 1 
ATOM 362  C CG2 . ILE A 1 42  ? -23.798 -2.174  3.803   1.00 96.91 42  A 1 
ATOM 363  C CD1 . ILE A 1 42  ? -26.476 -2.265  2.269   1.00 88.46 42  A 1 
ATOM 364  N N   . VAL A 1 43  ? -22.451 -0.302  6.070   1.00 97.75 43  A 1 
ATOM 365  C CA  . VAL A 1 43  ? -21.110 0.136   6.463   1.00 97.75 43  A 1 
ATOM 366  C C   . VAL A 1 43  ? -20.034 -0.672  5.744   1.00 97.91 43  A 1 
ATOM 367  O O   . VAL A 1 43  ? -20.038 -1.904  5.755   1.00 97.70 43  A 1 
ATOM 368  C CB  . VAL A 1 43  ? -20.921 0.095   7.985   1.00 97.21 43  A 1 
ATOM 369  C CG1 . VAL A 1 43  ? -19.564 0.690   8.378   1.00 95.99 43  A 1 
ATOM 370  C CG2 . VAL A 1 43  ? -22.009 0.905   8.703   1.00 95.87 43  A 1 
ATOM 371  N N   . TYR A 1 44  ? -19.070 0.047   5.182   1.00 98.17 44  A 1 
ATOM 372  C CA  . TYR A 1 44  ? -17.909 -0.496  4.488   1.00 98.28 44  A 1 
ATOM 373  C C   . TYR A 1 44  ? -16.617 0.091   5.047   1.00 98.11 44  A 1 
ATOM 374  O O   . TYR A 1 44  ? -16.604 1.191   5.596   1.00 97.94 44  A 1 
ATOM 375  C CB  . TYR A 1 44  ? -18.024 -0.217  2.992   1.00 98.44 44  A 1 
ATOM 376  C CG  . TYR A 1 44  ? -19.250 -0.826  2.350   1.00 98.57 44  A 1 
ATOM 377  C CD1 . TYR A 1 44  ? -19.189 -2.119  1.797   1.00 98.28 44  A 1 
ATOM 378  C CD2 . TYR A 1 44  ? -20.457 -0.102  2.316   1.00 98.30 44  A 1 
ATOM 379  C CE1 . TYR A 1 44  ? -20.329 -2.687  1.201   1.00 98.23 44  A 1 
ATOM 380  C CE2 . TYR A 1 44  ? -21.602 -0.669  1.723   1.00 98.21 44  A 1 
ATOM 381  C CZ  . TYR A 1 44  ? -21.535 -1.962  1.163   1.00 98.44 44  A 1 
ATOM 382  O OH  . TYR A 1 44  ? -22.638 -2.505  0.589   1.00 98.15 44  A 1 
ATOM 383  N N   . THR A 1 45  ? -15.523 -0.633  4.875   1.00 97.91 45  A 1 
ATOM 384  C CA  . THR A 1 45  ? -14.185 -0.167  5.248   1.00 98.00 45  A 1 
ATOM 385  C C   . THR A 1 45  ? -13.147 -0.606  4.226   1.00 98.21 45  A 1 
ATOM 386  O O   . THR A 1 45  ? -13.293 -1.663  3.604   1.00 98.14 45  A 1 
ATOM 387  C CB  . THR A 1 45  ? -13.810 -0.638  6.663   1.00 97.55 45  A 1 
ATOM 388  O OG1 . THR A 1 45  ? -12.607 -0.057  7.102   1.00 96.21 45  A 1 
ATOM 389  C CG2 . THR A 1 45  ? -13.620 -2.153  6.760   1.00 95.91 45  A 1 
ATOM 390  N N   . SER A 1 46  ? -12.086 0.181   4.101   1.00 98.21 46  A 1 
ATOM 391  C CA  . SER A 1 46  ? -10.847 -0.226  3.435   1.00 98.25 46  A 1 
ATOM 392  C C   . SER A 1 46  ? -9.638  0.348   4.175   1.00 98.15 46  A 1 
ATOM 393  O O   . SER A 1 46  ? -9.688  1.490   4.633   1.00 97.89 46  A 1 
ATOM 394  C CB  . SER A 1 46  ? -10.848 0.209   1.975   1.00 98.17 46  A 1 
ATOM 395  O OG  . SER A 1 46  ? -9.745  -0.370  1.315   1.00 93.58 46  A 1 
ATOM 396  N N   . PRO A 1 47  ? -8.558  -0.427  4.339   1.00 98.14 47  A 1 
ATOM 397  C CA  . PRO A 1 47  ? -7.391  -0.021  5.099   1.00 98.05 47  A 1 
ATOM 398  C C   . PRO A 1 47  ? -6.422  0.838   4.280   1.00 97.83 47  A 1 
ATOM 399  O O   . PRO A 1 47  ? -6.384  0.776   3.049   1.00 97.29 47  A 1 
ATOM 400  C CB  . PRO A 1 47  ? -6.747  -1.335  5.518   1.00 97.80 47  A 1 
ATOM 401  C CG  . PRO A 1 47  ? -7.025  -2.218  4.308   1.00 97.14 47  A 1 
ATOM 402  C CD  . PRO A 1 47  ? -8.413  -1.786  3.873   1.00 97.99 47  A 1 
ATOM 403  N N   . GLY A 1 48  ? -5.550  1.560   4.997   1.00 96.37 48  A 1 
ATOM 404  C CA  . GLY A 1 48  ? -4.256  1.988   4.480   1.00 96.36 48  A 1 
ATOM 405  C C   . GLY A 1 48  ? -3.289  0.803   4.335   1.00 96.97 48  A 1 
ATOM 406  O O   . GLY A 1 48  ? -3.639  -0.358  4.591   1.00 96.74 48  A 1 
ATOM 407  N N   . ARG A 1 49  ? -2.041  1.114   3.951   1.00 96.59 49  A 1 
ATOM 408  C CA  . ARG A 1 49  ? -1.028  0.091   3.677   1.00 95.98 49  A 1 
ATOM 409  C C   . ARG A 1 49  ? 0.372   0.503   4.120   1.00 96.22 49  A 1 
ATOM 410  O O   . ARG A 1 49  ? 0.703   1.692   4.179   1.00 94.25 49  A 1 
ATOM 411  C CB  . ARG A 1 49  ? -1.104  -0.302  2.187   1.00 93.90 49  A 1 
ATOM 412  C CG  . ARG A 1 49  ? -0.716  0.826   1.215   1.00 84.28 49  A 1 
ATOM 413  C CD  . ARG A 1 49  ? 0.773   0.798   0.863   1.00 84.91 49  A 1 
ATOM 414  N NE  . ARG A 1 49  ? 1.168   2.021   0.130   1.00 82.32 49  A 1 
ATOM 415  C CZ  . ARG A 1 49  ? 1.845   3.042   0.612   1.00 82.44 49  A 1 
ATOM 416  N NH1 . ARG A 1 49  ? 2.209   3.124   1.847   1.00 70.06 49  A 1 
ATOM 417  N NH2 . ARG A 1 49  ? 2.177   4.023   -0.162  1.00 74.13 49  A 1 
ATOM 418  N N   . ILE A 1 50  ? 1.215   -0.493  4.359   1.00 95.86 50  A 1 
ATOM 419  C CA  . ILE A 1 50  ? 2.675   -0.372  4.396   1.00 95.44 50  A 1 
ATOM 420  C C   . ILE A 1 50  ? 3.292   -0.992  3.134   1.00 95.22 50  A 1 
ATOM 421  O O   . ILE A 1 50  ? 2.611   -1.711  2.400   1.00 94.19 50  A 1 
ATOM 422  C CB  . ILE A 1 50  ? 3.260   -0.946  5.703   1.00 95.09 50  A 1 
ATOM 423  C CG1 . ILE A 1 50  ? 2.988   -2.446  5.953   1.00 92.61 50  A 1 
ATOM 424  C CG2 . ILE A 1 50  ? 2.750   -0.122  6.899   1.00 91.36 50  A 1 
ATOM 425  C CD1 . ILE A 1 50  ? 3.942   -3.402  5.234   1.00 90.05 50  A 1 
ATOM 426  N N   . ASN A 1 51  ? 4.582   -0.730  2.910   1.00 94.16 51  A 1 
ATOM 427  C CA  . ASN A 1 51  ? 5.414   -1.476  1.970   1.00 93.71 51  A 1 
ATOM 428  C C   . ASN A 1 51  ? 6.708   -1.870  2.692   1.00 93.97 51  A 1 
ATOM 429  O O   . ASN A 1 51  ? 7.509   -0.998  3.027   1.00 92.80 51  A 1 
ATOM 430  C CB  . ASN A 1 51  ? 5.672   -0.629  0.712   1.00 92.46 51  A 1 
ATOM 431  C CG  . ASN A 1 51  ? 6.524   -1.375  -0.307  1.00 89.46 51  A 1 
ATOM 432  O OD1 . ASN A 1 51  ? 6.611   -2.589  -0.306  1.00 84.32 51  A 1 
ATOM 433  N ND2 . ASN A 1 51  ? 7.166   -0.674  -1.213  1.00 83.54 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? 6.900   -3.159  2.966   1.00 94.01 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? 8.020   -3.643  3.774   1.00 94.19 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? 9.352   -3.490  3.031   1.00 94.03 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? 10.337  -3.048  3.614   1.00 92.20 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? 7.759   -5.106  4.171   1.00 94.08 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? 8.778   -5.655  5.192   1.00 93.13 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? 8.608   -5.001  6.566   1.00 91.39 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? 8.584   -7.161  5.352   1.00 91.51 52  A 1 
ATOM 442  N N   . ILE A 1 53  ? 9.368   -3.840  1.740   1.00 94.65 53  A 1 
ATOM 443  C CA  . ILE A 1 53  ? 10.546  -3.835  0.868   1.00 94.17 53  A 1 
ATOM 444  C C   . ILE A 1 53  ? 10.110  -3.741  -0.598  1.00 93.49 53  A 1 
ATOM 445  O O   . ILE A 1 53  ? 8.932   -3.956  -0.911  1.00 89.34 53  A 1 
ATOM 446  C CB  . ILE A 1 53  ? 11.392  -5.094  1.168   1.00 92.46 53  A 1 
ATOM 447  C CG1 . ILE A 1 53  ? 12.814  -4.949  0.600   1.00 81.98 53  A 1 
ATOM 448  C CG2 . ILE A 1 53  ? 10.711  -6.390  0.693   1.00 82.70 53  A 1 
ATOM 449  C CD1 . ILE A 1 53  ? 13.798  -5.939  1.200   1.00 80.58 53  A 1 
ATOM 450  N N   . GLY A 1 54  ? 11.057  -3.434  -1.501  1.00 90.54 54  A 1 
ATOM 451  C CA  . GLY A 1 54  ? 10.846  -3.462  -2.942  1.00 89.48 54  A 1 
ATOM 452  C C   . GLY A 1 54  ? 10.685  -2.091  -3.589  1.00 88.22 54  A 1 
ATOM 453  O O   . GLY A 1 54  ? 10.408  -1.076  -2.939  1.00 83.49 54  A 1 
ATOM 454  N N   . GLU A 1 55  ? 10.863  -2.099  -4.909  1.00 84.36 55  A 1 
ATOM 455  C CA  . GLU A 1 55  ? 10.864  -0.957  -5.812  1.00 82.35 55  A 1 
ATOM 456  C C   . GLU A 1 55  ? 9.571   -0.972  -6.635  1.00 80.94 55  A 1 
ATOM 457  O O   . GLU A 1 55  ? 9.194   -2.012  -7.172  1.00 74.87 55  A 1 
ATOM 458  C CB  . GLU A 1 55  ? 12.150  -1.047  -6.647  1.00 78.46 55  A 1 
ATOM 459  C CG  . GLU A 1 55  ? 12.564  0.260   -7.318  1.00 71.86 55  A 1 
ATOM 460  C CD  . GLU A 1 55  ? 11.657  0.656   -8.479  1.00 69.85 55  A 1 
ATOM 461  O OE1 . GLU A 1 55  ? 11.323  1.853   -8.552  1.00 64.27 55  A 1 
ATOM 462  O OE2 . GLU A 1 55  ? 11.288  -0.207  -9.290  1.00 65.14 55  A 1 
ATOM 463  N N   . HIS A 1 56  ? 8.861   0.159   -6.699  1.00 77.50 56  A 1 
ATOM 464  C CA  . HIS A 1 56  ? 7.485   0.210   -7.209  1.00 75.15 56  A 1 
ATOM 465  C C   . HIS A 1 56  ? 7.287   1.146   -8.409  1.00 75.88 56  A 1 
ATOM 466  O O   . HIS A 1 56  ? 6.148   1.518   -8.719  1.00 70.46 56  A 1 
ATOM 467  C CB  . HIS A 1 56  ? 6.524   0.543   -6.059  1.00 71.02 56  A 1 
ATOM 468  C CG  . HIS A 1 56  ? 6.716   1.923   -5.485  1.00 66.85 56  A 1 
ATOM 469  N ND1 . HIS A 1 56  ? 7.644   2.274   -4.547  1.00 58.85 56  A 1 
ATOM 470  C CD2 . HIS A 1 56  ? 6.010   3.053   -5.801  1.00 59.23 56  A 1 
ATOM 471  C CE1 . HIS A 1 56  ? 7.514   3.588   -4.299  1.00 55.68 56  A 1 
ATOM 472  N NE2 . HIS A 1 56  ? 6.523   4.102   -5.041  1.00 56.18 56  A 1 
ATOM 473  N N   . THR A 1 57  ? 8.357   1.539   -9.084  1.00 77.76 57  A 1 
ATOM 474  C CA  . THR A 1 57  ? 8.233   2.326   -10.312 1.00 75.59 57  A 1 
ATOM 475  C C   . THR A 1 57  ? 7.706   1.466   -11.461 1.00 75.32 57  A 1 
ATOM 476  O O   . THR A 1 57  ? 8.071   0.305   -11.643 1.00 71.07 57  A 1 
ATOM 477  C CB  . THR A 1 57  ? 9.525   3.042   -10.712 1.00 71.67 57  A 1 
ATOM 478  O OG1 . THR A 1 57  ? 10.555  2.137   -10.989 1.00 69.49 57  A 1 
ATOM 479  C CG2 . THR A 1 57  ? 9.984   4.034   -9.650  1.00 67.88 57  A 1 
ATOM 480  N N   . ASP A 1 58  ? 6.829   2.051   -12.253 1.00 72.67 58  A 1 
ATOM 481  C CA  . ASP A 1 58  ? 6.235   1.420   -13.432 1.00 71.36 58  A 1 
ATOM 482  C C   . ASP A 1 58  ? 7.274   1.135   -14.530 1.00 73.48 58  A 1 
ATOM 483  O O   . ASP A 1 58  ? 7.197   0.117   -15.223 1.00 70.61 58  A 1 
ATOM 484  C CB  . ASP A 1 58  ? 5.095   2.318   -13.950 1.00 66.58 58  A 1 
ATOM 485  C CG  . ASP A 1 58  ? 5.522   3.730   -14.403 1.00 61.47 58  A 1 
ATOM 486  O OD1 . ASP A 1 58  ? 6.491   4.287   -13.840 1.00 56.87 58  A 1 
ATOM 487  O OD2 . ASP A 1 58  ? 4.879   4.270   -15.329 1.00 57.34 58  A 1 
ATOM 488  N N   . TYR A 1 59  ? 8.290   1.999   -14.655 1.00 79.20 59  A 1 
ATOM 489  C CA  . TYR A 1 59  ? 9.319   1.927   -15.687 1.00 80.03 59  A 1 
ATOM 490  C C   . TYR A 1 59  ? 10.420  0.891   -15.414 1.00 81.94 59  A 1 
ATOM 491  O O   . TYR A 1 59  ? 11.111  0.498   -16.350 1.00 77.91 59  A 1 
ATOM 492  C CB  . TYR A 1 59  ? 9.899   3.327   -15.925 1.00 77.32 59  A 1 
ATOM 493  C CG  . TYR A 1 59  ? 10.488  4.003   -14.697 1.00 78.12 59  A 1 
ATOM 494  C CD1 . TYR A 1 59  ? 9.742   4.966   -13.993 1.00 74.30 59  A 1 
ATOM 495  C CD2 . TYR A 1 59  ? 11.791  3.686   -14.277 1.00 75.42 59  A 1 
ATOM 496  C CE1 . TYR A 1 59  ? 10.294  5.612   -12.873 1.00 70.83 59  A 1 
ATOM 497  C CE2 . TYR A 1 59  ? 12.344  4.328   -13.153 1.00 71.28 59  A 1 
ATOM 498  C CZ  . TYR A 1 59  ? 11.600  5.297   -12.452 1.00 75.01 59  A 1 
ATOM 499  O OH  . TYR A 1 59  ? 12.142  5.923   -11.376 1.00 70.38 59  A 1 
ATOM 500  N N   . ASN A 1 60  ? 10.577  0.417   -14.172 1.00 81.38 60  A 1 
ATOM 501  C CA  . ASN A 1 60  ? 11.478  -0.694  -13.841 1.00 83.46 60  A 1 
ATOM 502  C C   . ASN A 1 60  ? 10.744  -2.038  -13.760 1.00 84.18 60  A 1 
ATOM 503  O O   . ASN A 1 60  ? 11.390  -3.086  -13.726 1.00 80.96 60  A 1 
ATOM 504  C CB  . ASN A 1 60  ? 12.223  -0.370  -12.542 1.00 81.87 60  A 1 
ATOM 505  C CG  . ASN A 1 60  ? 13.225  0.756   -12.705 1.00 80.35 60  A 1 
ATOM 506  O OD1 . ASN A 1 60  ? 13.913  0.876   -13.709 1.00 75.99 60  A 1 
ATOM 507  N ND2 . ASN A 1 60  ? 13.364  1.593   -11.705 1.00 73.13 60  A 1 
ATOM 508  N N   . GLY A 1 61  ? 9.411   -2.025  -13.735 1.00 83.80 61  A 1 
ATOM 509  C CA  . GLY A 1 61  ? 8.586   -3.223  -13.576 1.00 82.86 61  A 1 
ATOM 510  C C   . GLY A 1 61  ? 8.838   -3.938  -12.245 1.00 84.34 61  A 1 
ATOM 511  O O   . GLY A 1 61  ? 8.763   -5.160  -12.195 1.00 79.83 61  A 1 
ATOM 512  N N   . GLY A 1 62  ? 9.192   -3.191  -11.194 1.00 86.70 62  A 1 
ATOM 513  C CA  . GLY A 1 62  ? 9.689   -3.721  -9.927  1.00 86.57 62  A 1 
ATOM 514  C C   . GLY A 1 62  ? 8.694   -4.598  -9.161  1.00 88.55 62  A 1 
ATOM 515  O O   . GLY A 1 62  ? 7.494   -4.658  -9.456  1.00 86.33 62  A 1 
ATOM 516  N N   . PHE A 1 63  ? 9.218   -5.287  -8.139  1.00 90.85 63  A 1 
ATOM 517  C CA  . PHE A 1 63  ? 8.427   -6.027  -7.165  1.00 91.41 63  A 1 
ATOM 518  C C   . PHE A 1 63  ? 8.292   -5.219  -5.879  1.00 91.80 63  A 1 
ATOM 519  O O   . PHE A 1 63  ? 9.239   -4.577  -5.429  1.00 89.78 63  A 1 
ATOM 520  C CB  . PHE A 1 63  ? 9.059   -7.384  -6.874  1.00 90.26 63  A 1 
ATOM 521  C CG  . PHE A 1 63  ? 9.140   -8.305  -8.068  1.00 89.11 63  A 1 
ATOM 522  C CD1 . PHE A 1 63  ? 8.029   -9.089  -8.424  1.00 85.53 63  A 1 
ATOM 523  C CD2 . PHE A 1 63  ? 10.337  -8.406  -8.799  1.00 86.09 63  A 1 
ATOM 524  C CE1 . PHE A 1 63  ? 8.123   -9.996  -9.494  1.00 83.89 63  A 1 
ATOM 525  C CE2 . PHE A 1 63  ? 10.430  -9.312  -9.870  1.00 83.63 63  A 1 
ATOM 526  C CZ  . PHE A 1 63  ? 9.327   -10.116 -10.210 1.00 84.27 63  A 1 
ATOM 527  N N   . VAL A 1 64  ? 7.127   -5.299  -5.257  1.00 92.09 64  A 1 
ATOM 528  C CA  . VAL A 1 64  ? 6.835   -4.667  -3.969  1.00 92.40 64  A 1 
ATOM 529  C C   . VAL A 1 64  ? 6.274   -5.682  -2.990  1.00 93.65 64  A 1 
ATOM 530  O O   . VAL A 1 64  ? 5.751   -6.725  -3.388  1.00 93.47 64  A 1 
ATOM 531  C CB  . VAL A 1 64  ? 5.890   -3.463  -4.121  1.00 90.84 64  A 1 
ATOM 532  C CG1 . VAL A 1 64  ? 6.610   -2.301  -4.801  1.00 86.96 64  A 1 
ATOM 533  C CG2 . VAL A 1 64  ? 4.614   -3.802  -4.899  1.00 86.98 64  A 1 
ATOM 534  N N   . PHE A 1 65  ? 6.362   -5.344  -1.705  1.00 92.19 65  A 1 
ATOM 535  C CA  . PHE A 1 65  ? 5.926   -6.220  -0.623  1.00 93.12 65  A 1 
ATOM 536  C C   . PHE A 1 65  ? 4.945   -5.515  0.332   1.00 94.12 65  A 1 
ATOM 537  O O   . PHE A 1 65  ? 5.257   -5.302  1.508   1.00 92.75 65  A 1 
ATOM 538  C CB  . PHE A 1 65  ? 7.171   -6.814  0.043   1.00 91.51 65  A 1 
ATOM 539  C CG  . PHE A 1 65  ? 6.989   -8.275  0.382   1.00 90.99 65  A 1 
ATOM 540  C CD1 . PHE A 1 65  ? 6.607   -8.666  1.671   1.00 86.27 65  A 1 
ATOM 541  C CD2 . PHE A 1 65  ? 7.178   -9.239  -0.621  1.00 86.82 65  A 1 
ATOM 542  C CE1 . PHE A 1 65  ? 6.416   -10.025 1.954   1.00 83.87 65  A 1 
ATOM 543  C CE2 . PHE A 1 65  ? 6.981   -10.594 -0.334  1.00 83.82 65  A 1 
ATOM 544  C CZ  . PHE A 1 65  ? 6.602   -10.991 0.954   1.00 84.63 65  A 1 
ATOM 545  N N   . PRO A 1 66  ? 3.769   -5.084  -0.168  1.00 94.37 66  A 1 
ATOM 546  C CA  . PRO A 1 66  ? 2.802   -4.353  0.636   1.00 94.94 66  A 1 
ATOM 547  C C   . PRO A 1 66  ? 2.006   -5.265  1.580   1.00 95.85 66  A 1 
ATOM 548  O O   . PRO A 1 66  ? 1.815   -6.460  1.357   1.00 95.90 66  A 1 
ATOM 549  C CB  . PRO A 1 66  ? 1.901   -3.629  -0.363  1.00 94.30 66  A 1 
ATOM 550  C CG  . PRO A 1 66  ? 1.883   -4.589  -1.550  1.00 93.26 66  A 1 
ATOM 551  C CD  . PRO A 1 66  ? 3.299   -5.151  -1.550  1.00 94.43 66  A 1 
ATOM 552  N N   . GLY A 1 67  ? 1.483   -4.647  2.632   1.00 96.03 67  A 1 
ATOM 553  C CA  . GLY A 1 67  ? 0.483   -5.221  3.522   1.00 96.19 67  A 1 
ATOM 554  C C   . GLY A 1 67  ? -0.563  -4.179  3.898   1.00 96.51 67  A 1 
ATOM 555  O O   . GLY A 1 67  ? -0.222  -3.031  4.185   1.00 95.90 67  A 1 
ATOM 556  N N   . ALA A 1 68  ? -1.837  -4.572  3.891   1.00 97.57 68  A 1 
ATOM 557  C CA  . ALA A 1 68  ? -2.900  -3.766  4.476   1.00 97.76 68  A 1 
ATOM 558  C C   . ALA A 1 68  ? -2.698  -3.662  5.993   1.00 97.63 68  A 1 
ATOM 559  O O   . ALA A 1 68  ? -2.204  -4.606  6.607   1.00 97.10 68  A 1 
ATOM 560  C CB  . ALA A 1 68  ? -4.241  -4.410  4.139   1.00 97.60 68  A 1 
ATOM 561  N N   . ILE A 1 69  ? -3.103  -2.549  6.601   1.00 97.35 69  A 1 
ATOM 562  C CA  . ILE A 1 69  ? -2.933  -2.309  8.041   1.00 97.04 69  A 1 
ATOM 563  C C   . ILE A 1 69  ? -4.271  -2.199  8.785   1.00 96.98 69  A 1 
ATOM 564  O O   . ILE A 1 69  ? -5.342  -2.152  8.183   1.00 96.65 69  A 1 
ATOM 565  C CB  . ILE A 1 69  ? -2.010  -1.094  8.282   1.00 96.63 69  A 1 
ATOM 566  C CG1 . ILE A 1 69  ? -2.556  0.187   7.623   1.00 95.73 69  A 1 
ATOM 567  C CG2 . ILE A 1 69  ? -0.583  -1.424  7.813   1.00 95.22 69  A 1 
ATOM 568  C CD1 . ILE A 1 69  ? -1.800  1.459   8.023   1.00 94.39 69  A 1 
ATOM 569  N N   . ASP A 1 70  ? -4.198  -2.156  10.105  1.00 96.38 70  A 1 
ATOM 570  C CA  . ASP A 1 70  ? -5.335  -2.002  11.020  1.00 95.40 70  A 1 
ATOM 571  C C   . ASP A 1 70  ? -5.898  -0.569  11.107  1.00 95.04 70  A 1 
ATOM 572  O O   . ASP A 1 70  ? -6.752  -0.292  11.950  1.00 93.53 70  A 1 
ATOM 573  C CB  . ASP A 1 70  ? -4.912  -2.518  12.404  1.00 94.52 70  A 1 
ATOM 574  C CG  . ASP A 1 70  ? -3.832  -1.650  13.075  1.00 93.71 70  A 1 
ATOM 575  O OD1 . ASP A 1 70  ? -2.942  -1.122  12.364  1.00 92.26 70  A 1 
ATOM 576  O OD2 . ASP A 1 70  ? -3.860  -1.507  14.310  1.00 91.35 70  A 1 
ATOM 577  N N   . LYS A 1 71  ? -5.428  0.341   10.243  1.00 95.82 71  A 1 
ATOM 578  C CA  . LYS A 1 71  ? -5.899  1.722   10.108  1.00 96.11 71  A 1 
ATOM 579  C C   . LYS A 1 71  ? -6.556  1.900   8.757   1.00 96.98 71  A 1 
ATOM 580  O O   . LYS A 1 71  ? -5.992  1.488   7.742   1.00 96.87 71  A 1 
ATOM 581  C CB  . LYS A 1 71  ? -4.724  2.701   10.292  1.00 95.30 71  A 1 
ATOM 582  C CG  . LYS A 1 71  ? -4.224  2.658   11.732  1.00 93.08 71  A 1 
ATOM 583  C CD  . LYS A 1 71  ? -2.886  3.366   11.905  1.00 90.35 71  A 1 
ATOM 584  C CE  . LYS A 1 71  ? -2.357  3.143   13.331  1.00 88.03 71  A 1 
ATOM 585  N NZ  . LYS A 1 71  ? -2.293  1.692   13.690  1.00 82.74 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? -7.733  2.513   8.721   1.00 95.87 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? -8.532  2.577   7.512   1.00 96.11 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? -9.553  3.703   7.475   1.00 96.16 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? -9.678  4.505   8.400   1.00 95.36 72  A 1 
ATOM 590  N N   . MET A 1 73  ? -10.281 3.731   6.373   1.00 97.27 73  A 1 
ATOM 591  C CA  . MET A 1 73  ? -11.486 4.532   6.203   1.00 97.44 73  A 1 
ATOM 592  C C   . MET A 1 73  ? -12.711 3.666   6.477   1.00 97.73 73  A 1 
ATOM 593  O O   . MET A 1 73  ? -12.767 2.509   6.053   1.00 97.45 73  A 1 
ATOM 594  C CB  . MET A 1 73  ? -11.541 5.117   4.790   1.00 96.88 73  A 1 
ATOM 595  C CG  . MET A 1 73  ? -10.419 6.131   4.535   1.00 92.47 73  A 1 
ATOM 596  S SD  . MET A 1 73  ? -10.543 7.657   5.498   1.00 92.79 73  A 1 
ATOM 597  C CE  . MET A 1 73  ? -9.006  8.467   4.974   1.00 84.73 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? -13.697 4.233   7.161   1.00 97.20 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? -15.013 3.627   7.383   1.00 97.27 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? -16.059 4.567   6.790   1.00 97.60 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? -16.033 5.764   7.066   1.00 97.54 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? -15.269 3.345   8.880   1.00 96.75 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? -14.184 2.412   9.463   1.00 95.38 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? -16.672 2.729   9.065   1.00 95.50 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? -14.327 2.125   10.963  1.00 92.45 74  A 1 
ATOM 606  N N   . ALA A 1 75  ? -16.993 4.032   5.999   1.00 98.12 75  A 1 
ATOM 607  C CA  . ALA A 1 75  ? -18.085 4.791   5.404   1.00 98.34 75  A 1 
ATOM 608  C C   . ALA A 1 75  ? -19.427 4.090   5.609   1.00 98.30 75  A 1 
ATOM 609  O O   . ALA A 1 75  ? -19.561 2.903   5.308   1.00 98.16 75  A 1 
ATOM 610  C CB  . ALA A 1 75  ? -17.790 5.021   3.915   1.00 98.38 75  A 1 
ATOM 611  N N   . GLU A 1 76  ? -20.429 4.829   6.071   1.00 98.11 76  A 1 
ATOM 612  C CA  . GLU A 1 76  ? -21.834 4.423   6.012   1.00 98.21 76  A 1 
ATOM 613  C C   . GLU A 1 76  ? -22.466 5.016   4.753   1.00 98.36 76  A 1 
ATOM 614  O O   . GLU A 1 76  ? -22.315 6.207   4.478   1.00 98.22 76  A 1 
ATOM 615  C CB  . GLU A 1 76  ? -22.578 4.814   7.297   1.00 97.98 76  A 1 
ATOM 616  C CG  . GLU A 1 76  ? -24.005 4.239   7.316   1.00 97.28 76  A 1 
ATOM 617  C CD  . GLU A 1 76  ? -24.708 4.301   8.680   1.00 97.36 76  A 1 
ATOM 618  O OE1 . GLU A 1 76  ? -25.867 3.812   8.748   1.00 94.29 76  A 1 
ATOM 619  O OE2 . GLU A 1 76  ? -24.100 4.749   9.670   1.00 94.88 76  A 1 
ATOM 620  N N   . ILE A 1 77  ? -23.159 4.181   3.960   1.00 98.57 77  A 1 
ATOM 621  C CA  . ILE A 1 77  ? -23.681 4.548   2.638   1.00 98.64 77  A 1 
ATOM 622  C C   . ILE A 1 77  ? -25.119 4.056   2.481   1.00 98.47 77  A 1 
ATOM 623  O O   . ILE A 1 77  ? -25.436 2.903   2.777   1.00 98.06 77  A 1 
ATOM 624  C CB  . ILE A 1 77  ? -22.785 4.004   1.498   1.00 98.65 77  A 1 
ATOM 625  C CG1 . ILE A 1 77  ? -21.292 4.352   1.727   1.00 98.09 77  A 1 
ATOM 626  C CG2 . ILE A 1 77  ? -23.268 4.551   0.140   1.00 97.98 77  A 1 
ATOM 627  C CD1 . ILE A 1 77  ? -20.334 3.816   0.661   1.00 96.94 77  A 1 
ATOM 628  N N   . LYS A 1 78  ? -25.998 4.922   1.936   1.00 98.31 78  A 1 
ATOM 629  C CA  . LYS A 1 78  ? -27.375 4.575   1.572   1.00 98.11 78  A 1 
ATOM 630  C C   . LYS A 1 78  ? -27.761 5.200   0.238   1.00 98.26 78  A 1 
ATOM 631  O O   . LYS A 1 78  ? -27.585 6.397   0.041   1.00 98.01 78  A 1 
ATOM 632  C CB  . LYS A 1 78  ? -28.316 5.016   2.701   1.00 97.39 78  A 1 
ATOM 633  C CG  . LYS A 1 78  ? -29.773 4.640   2.402   1.00 94.85 78  A 1 
ATOM 634  C CD  . LYS A 1 78  ? -30.672 4.985   3.588   1.00 90.93 78  A 1 
ATOM 635  C CE  . LYS A 1 78  ? -32.122 4.667   3.233   1.00 82.92 78  A 1 
ATOM 636  N NZ  . LYS A 1 78  ? -33.027 4.932   4.372   1.00 74.07 78  A 1 
ATOM 637  N N   . LEU A 1 79  ? -28.350 4.404   -0.651  1.00 98.07 79  A 1 
ATOM 638  C CA  . LEU A 1 79  ? -28.906 4.911   -1.908  1.00 97.99 79  A 1 
ATOM 639  C C   . LEU A 1 79  ? -30.071 5.866   -1.617  1.00 97.92 79  A 1 
ATOM 640  O O   . LEU A 1 79  ? -30.943 5.551   -0.807  1.00 97.34 79  A 1 
ATOM 641  C CB  . LEU A 1 79  ? -29.359 3.747   -2.805  1.00 97.81 79  A 1 
ATOM 642  C CG  . LEU A 1 79  ? -28.288 2.679   -3.083  1.00 97.04 79  A 1 
ATOM 643  C CD1 . LEU A 1 79  ? -28.826 1.666   -4.098  1.00 95.79 79  A 1 
ATOM 644  C CD2 . LEU A 1 79  ? -26.990 3.279   -3.622  1.00 95.53 79  A 1 
ATOM 645  N N   . ASN A 1 80  ? -30.100 7.028   -2.281  1.00 97.68 80  A 1 
ATOM 646  C CA  . ASN A 1 80  ? -31.081 8.088   -2.005  1.00 97.43 80  A 1 
ATOM 647  C C   . ASN A 1 80  ? -32.118 8.288   -3.126  1.00 97.21 80  A 1 
ATOM 648  O O   . ASN A 1 80  ? -32.973 9.162   -3.030  1.00 95.67 80  A 1 
ATOM 649  C CB  . ASN A 1 80  ? -30.333 9.368   -1.595  1.00 97.27 80  A 1 
ATOM 650  C CG  . ASN A 1 80  ? -29.522 10.008  -2.701  1.00 97.69 80  A 1 
ATOM 651  O OD1 . ASN A 1 80  ? -29.751 9.811   -3.883  1.00 96.23 80  A 1 
ATOM 652  N ND2 . ASN A 1 80  ? -28.555 10.820  -2.335  1.00 96.19 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? -32.052 7.485   -4.188  1.00 97.14 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? -32.997 7.538   -5.311  1.00 96.77 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? -32.843 8.756   -6.228  1.00 97.20 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? -33.691 8.976   -7.091  1.00 95.60 81  A 1 
ATOM 657  N N   . THR A 1 82  ? -31.775 9.550   -6.063  1.00 97.85 82  A 1 
ATOM 658  C CA  . THR A 1 82  ? -31.478 10.727  -6.896  1.00 97.87 82  A 1 
ATOM 659  C C   . THR A 1 82  ? -30.285 10.465  -7.823  1.00 97.87 82  A 1 
ATOM 660  O O   . THR A 1 82  ? -29.768 9.350   -7.911  1.00 96.55 82  A 1 
ATOM 661  C CB  . THR A 1 82  ? -31.256 11.983  -6.035  1.00 97.63 82  A 1 
ATOM 662  O OG1 . THR A 1 82  ? -29.969 11.976  -5.458  1.00 96.53 82  A 1 
ATOM 663  C CG2 . THR A 1 82  ? -32.287 12.181  -4.925  1.00 95.66 82  A 1 
ATOM 664  N N   . ASN A 1 83  ? -29.823 11.510  -8.520  1.00 97.72 83  A 1 
ATOM 665  C CA  . ASN A 1 83  ? -28.579 11.520  -9.292  1.00 97.46 83  A 1 
ATOM 666  C C   . ASN A 1 83  ? -27.454 12.311  -8.597  1.00 97.98 83  A 1 
ATOM 667  O O   . ASN A 1 83  ? -26.502 12.726  -9.259  1.00 96.47 83  A 1 
ATOM 668  C CB  . ASN A 1 83  ? -28.874 12.053  -10.710 1.00 95.40 83  A 1 
ATOM 669  C CG  . ASN A 1 83  ? -29.288 13.520  -10.729 1.00 85.26 83  A 1 
ATOM 670  O OD1 . ASN A 1 83  ? -29.772 14.084  -9.759  1.00 71.72 83  A 1 
ATOM 671  N ND2 . ASN A 1 83  ? -29.143 14.181  -11.849 1.00 73.17 83  A 1 
ATOM 672  N N   . LYS A 1 84  ? -27.578 12.566  -7.289  1.00 98.14 84  A 1 
ATOM 673  C CA  . LYS A 1 84  ? -26.609 13.335  -6.500  1.00 98.24 84  A 1 
ATOM 674  C C   . LYS A 1 84  ? -26.030 12.520  -5.354  1.00 98.58 84  A 1 
ATOM 675  O O   . LYS A 1 84  ? -26.752 11.792  -4.674  1.00 98.10 84  A 1 
ATOM 676  C CB  . LYS A 1 84  ? -27.255 14.611  -5.952  1.00 97.10 84  A 1 
ATOM 677  C CG  . LYS A 1 84  ? -27.610 15.628  -7.049  1.00 92.27 84  A 1 
ATOM 678  C CD  . LYS A 1 84  ? -28.111 16.893  -6.352  1.00 86.79 84  A 1 
ATOM 679  C CE  . LYS A 1 84  ? -28.311 18.075  -7.285  1.00 80.12 84  A 1 
ATOM 680  N NZ  . LYS A 1 84  ? -28.496 19.302  -6.473  1.00 70.14 84  A 1 
ATOM 681  N N   . VAL A 1 85  ? -24.743 12.719  -5.111  1.00 98.58 85  A 1 
ATOM 682  C CA  . VAL A 1 85  ? -24.041 12.242  -3.921  1.00 98.70 85  A 1 
ATOM 683  C C   . VAL A 1 85  ? -24.049 13.355  -2.882  1.00 98.68 85  A 1 
ATOM 684  O O   . VAL A 1 85  ? -23.674 14.485  -3.191  1.00 98.42 85  A 1 
ATOM 685  C CB  . VAL A 1 85  ? -22.606 11.813  -4.262  1.00 98.64 85  A 1 
ATOM 686  C CG1 . VAL A 1 85  ? -21.866 11.313  -3.015  1.00 98.23 85  A 1 
ATOM 687  C CG2 . VAL A 1 85  ? -22.610 10.691  -5.307  1.00 98.06 85  A 1 
ATOM 688  N N   . ARG A 1 86  ? -24.457 13.041  -1.648  1.00 98.71 86  A 1 
ATOM 689  C CA  . ARG A 1 86  ? -24.335 13.926  -0.480  1.00 98.69 86  A 1 
ATOM 690  C C   . ARG A 1 86  ? -23.385 13.273  0.516   1.00 98.72 86  A 1 
ATOM 691  O O   . ARG A 1 86  ? -23.702 12.214  1.066   1.00 98.52 86  A 1 
ATOM 692  C CB  . ARG A 1 86  ? -25.711 14.194  0.145   1.00 98.47 86  A 1 
ATOM 693  C CG  . ARG A 1 86  ? -26.682 14.872  -0.832  1.00 97.66 86  A 1 
ATOM 694  C CD  . ARG A 1 86  ? -28.030 15.186  -0.179  1.00 96.56 86  A 1 
ATOM 695  N NE  . ARG A 1 86  ? -28.758 13.960  0.212   1.00 92.53 86  A 1 
ATOM 696  C CZ  . ARG A 1 86  ? -29.930 13.895  0.826   1.00 90.68 86  A 1 
ATOM 697  N NH1 . ARG A 1 86  ? -30.609 14.954  1.140   1.00 85.43 86  A 1 
ATOM 698  N NH2 . ARG A 1 86  ? -30.441 12.745  1.142   1.00 84.72 86  A 1 
ATOM 699  N N   . ALA A 1 87  ? -22.221 13.870  0.709   1.00 98.33 87  A 1 
ATOM 700  C CA  . ALA A 1 87  ? -21.143 13.296  1.503   1.00 98.41 87  A 1 
ATOM 701  C C   . ALA A 1 87  ? -20.773 14.198  2.685   1.00 98.37 87  A 1 
ATOM 702  O O   . ALA A 1 87  ? -20.760 15.421  2.556   1.00 98.03 87  A 1 
ATOM 703  C CB  . ALA A 1 87  ? -19.947 13.021  0.582   1.00 98.27 87  A 1 
ATOM 704  N N   . PHE A 1 88  ? -20.431 13.588  3.823   1.00 98.12 88  A 1 
ATOM 705  C CA  . PHE A 1 88  ? -19.924 14.288  5.002   1.00 98.06 88  A 1 
ATOM 706  C C   . PHE A 1 88  ? -18.651 13.615  5.525   1.00 98.02 88  A 1 
ATOM 707  O O   . PHE A 1 88  ? -18.649 12.415  5.821   1.00 97.72 88  A 1 
ATOM 708  C CB  . PHE A 1 88  ? -21.024 14.346  6.071   1.00 97.91 88  A 1 
ATOM 709  C CG  . PHE A 1 88  ? -20.681 15.256  7.235   1.00 97.81 88  A 1 
ATOM 710  C CD1 . PHE A 1 88  ? -19.948 14.772  8.330   1.00 96.61 88  A 1 
ATOM 711  C CD2 . PHE A 1 88  ? -21.085 16.603  7.211   1.00 96.94 88  A 1 
ATOM 712  C CE1 . PHE A 1 88  ? -19.617 15.629  9.394   1.00 96.24 88  A 1 
ATOM 713  C CE2 . PHE A 1 88  ? -20.758 17.462  8.275   1.00 96.25 88  A 1 
ATOM 714  C CZ  . PHE A 1 88  ? -20.022 16.976  9.368   1.00 96.26 88  A 1 
ATOM 715  N N   . ALA A 1 89  ? -17.578 14.391  5.656   1.00 97.11 89  A 1 
ATOM 716  C CA  . ALA A 1 89  ? -16.301 13.973  6.227   1.00 96.45 89  A 1 
ATOM 717  C C   . ALA A 1 89  ? -16.249 14.361  7.712   1.00 95.73 89  A 1 
ATOM 718  O O   . ALA A 1 89  ? -16.112 15.538  8.046   1.00 94.86 89  A 1 
ATOM 719  C CB  . ALA A 1 89  ? -15.171 14.622  5.419   1.00 96.10 89  A 1 
ATOM 720  N N   . VAL A 1 90  ? -16.361 13.380  8.612   1.00 95.67 90  A 1 
ATOM 721  C CA  . VAL A 1 90  ? -16.443 13.619  10.068  1.00 94.68 90  A 1 
ATOM 722  C C   . VAL A 1 90  ? -15.184 14.304  10.597  1.00 93.49 90  A 1 
ATOM 723  O O   . VAL A 1 90  ? -15.290 15.262  11.358  1.00 92.26 90  A 1 
ATOM 724  C CB  . VAL A 1 90  ? -16.693 12.304  10.830  1.00 94.72 90  A 1 
ATOM 725  C CG1 . VAL A 1 90  ? -16.698 12.487  12.357  1.00 93.44 90  A 1 
ATOM 726  C CG2 . VAL A 1 90  ? -18.043 11.690  10.444  1.00 93.04 90  A 1 
ATOM 727  N N   . ASP A 1 91  ? -14.001 13.850  10.169  1.00 94.76 91  A 1 
ATOM 728  C CA  . ASP A 1 91  ? -12.719 14.351  10.688  1.00 93.20 91  A 1 
ATOM 729  C C   . ASP A 1 91  ? -12.417 15.796  10.254  1.00 92.83 91  A 1 
ATOM 730  O O   . ASP A 1 91  ? -11.678 16.507  10.934  1.00 91.16 91  A 1 
ATOM 731  C CB  . ASP A 1 91  ? -11.587 13.411  10.248  1.00 92.42 91  A 1 
ATOM 732  C CG  . ASP A 1 91  ? -11.800 11.973  10.732  1.00 90.73 91  A 1 
ATOM 733  O OD1 . ASP A 1 91  ? -12.186 11.785  11.910  1.00 87.54 91  A 1 
ATOM 734  O OD2 . ASP A 1 91  ? -11.631 11.061  9.894   1.00 86.97 91  A 1 
ATOM 735  N N   . LEU A 1 92  ? -13.007 16.237  9.147   1.00 94.18 92  A 1 
ATOM 736  C CA  . LEU A 1 92  ? -12.882 17.607  8.638   1.00 93.42 92  A 1 
ATOM 737  C C   . LEU A 1 92  ? -14.064 18.494  9.059   1.00 93.66 92  A 1 
ATOM 738  O O   . LEU A 1 92  ? -13.980 19.712  8.967   1.00 92.14 92  A 1 
ATOM 739  C CB  . LEU A 1 92  ? -12.737 17.555  7.104   1.00 93.20 92  A 1 
ATOM 740  C CG  . LEU A 1 92  ? -11.536 16.731  6.595   1.00 91.91 92  A 1 
ATOM 741  C CD1 . LEU A 1 92  ? -11.522 16.734  5.067   1.00 87.70 92  A 1 
ATOM 742  C CD2 . LEU A 1 92  ? -10.197 17.286  7.088   1.00 87.40 92  A 1 
ATOM 743  N N   . ASN A 1 93  ? -15.151 17.886  9.523   1.00 92.44 93  A 1 
ATOM 744  C CA  . ASN A 1 93  ? -16.437 18.548  9.752   1.00 93.12 93  A 1 
ATOM 745  C C   . ASN A 1 93  ? -16.935 19.312  8.501   1.00 93.68 93  A 1 
ATOM 746  O O   . ASN A 1 93  ? -17.434 20.435  8.586   1.00 92.23 93  A 1 
ATOM 747  C CB  . ASN A 1 93  ? -16.358 19.377  11.043  1.00 93.01 93  A 1 
ATOM 748  C CG  . ASN A 1 93  ? -17.710 19.908  11.471  1.00 91.79 93  A 1 
ATOM 749  O OD1 . ASN A 1 93  ? -18.701 19.197  11.561  1.00 86.36 93  A 1 
ATOM 750  N ND2 . ASN A 1 93  ? -17.795 21.179  11.781  1.00 85.08 93  A 1 
ATOM 751  N N   . GLU A 1 94  ? -16.772 18.700  7.334   1.00 93.57 94  A 1 
ATOM 752  C CA  . GLU A 1 94  ? -17.103 19.271  6.027   1.00 94.38 94  A 1 
ATOM 753  C C   . GLU A 1 94  ? -18.132 18.416  5.284   1.00 95.74 94  A 1 
ATOM 754  O O   . GLU A 1 94  ? -18.174 17.188  5.415   1.00 95.70 94  A 1 
ATOM 755  C CB  . GLU A 1 94  ? -15.838 19.416  5.165   1.00 92.72 94  A 1 
ATOM 756  C CG  . GLU A 1 94  ? -14.922 20.572  5.594   1.00 88.31 94  A 1 
ATOM 757  C CD  . GLU A 1 94  ? -13.646 20.667  4.742   1.00 88.49 94  A 1 
ATOM 758  O OE1 . GLU A 1 94  ? -12.763 21.477  5.096   1.00 79.88 94  A 1 
ATOM 759  O OE2 . GLU A 1 94  ? -13.540 19.928  3.728   1.00 82.72 94  A 1 
ATOM 760  N N   . SER A 1 95  ? -18.942 19.064  4.446   1.00 97.20 95  A 1 
ATOM 761  C CA  . SER A 1 95  ? -19.907 18.412  3.560   1.00 97.37 95  A 1 
ATOM 762  C C   . SER A 1 95  ? -19.655 18.769  2.104   1.00 97.54 95  A 1 
ATOM 763  O O   . SER A 1 95  ? -19.279 19.902  1.806   1.00 96.32 95  A 1 
ATOM 764  C CB  . SER A 1 95  ? -21.338 18.791  3.940   1.00 95.99 95  A 1 
ATOM 765  O OG  . SER A 1 95  ? -21.546 20.183  3.814   1.00 85.47 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? -19.971 17.846  1.194   1.00 97.22 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? -19.991 18.087  -0.242  1.00 97.42 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? -21.257 17.489  -0.867  1.00 97.75 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? -21.708 16.410  -0.482  1.00 97.33 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? -18.717 17.507  -0.866  1.00 97.04 96  A 1 
ATOM 771  N N   . GLU A 1 97  ? -21.816 18.183  -1.867  1.00 98.40 97  A 1 
ATOM 772  C CA  . GLU A 1 97  ? -22.893 17.675  -2.722  1.00 98.41 97  A 1 
ATOM 773  C C   . GLU A 1 97  ? -22.472 17.827  -4.185  1.00 98.38 97  A 1 
ATOM 774  O O   . GLU A 1 97  ? -22.091 18.916  -4.612  1.00 97.71 97  A 1 
ATOM 775  C CB  . GLU A 1 97  ? -24.230 18.390  -2.441  1.00 97.97 97  A 1 
ATOM 776  C CG  . GLU A 1 97  ? -25.374 17.816  -3.295  1.00 95.98 97  A 1 
ATOM 777  C CD  . GLU A 1 97  ? -26.736 18.476  -3.057  1.00 95.25 97  A 1 
ATOM 778  O OE1 . GLU A 1 97  ? -27.278 19.087  -4.017  1.00 87.64 97  A 1 
ATOM 779  O OE2 . GLU A 1 97  ? -27.300 18.286  -1.963  1.00 89.08 97  A 1 
ATOM 780  N N   . PHE A 1 98  ? -22.562 16.748  -4.964  1.00 98.39 98  A 1 
ATOM 781  C CA  . PHE A 1 98  ? -22.196 16.763  -6.381  1.00 98.44 98  A 1 
ATOM 782  C C   . PHE A 1 98  ? -23.028 15.769  -7.197  1.00 98.50 98  A 1 
ATOM 783  O O   . PHE A 1 98  ? -23.539 14.775  -6.677  1.00 98.23 98  A 1 
ATOM 784  C CB  . PHE A 1 98  ? -20.687 16.511  -6.526  1.00 98.39 98  A 1 
ATOM 785  C CG  . PHE A 1 98  ? -20.161 15.270  -5.830  1.00 98.56 98  A 1 
ATOM 786  C CD1 . PHE A 1 98  ? -19.616 15.365  -4.535  1.00 97.93 98  A 1 
ATOM 787  C CD2 . PHE A 1 98  ? -20.203 14.024  -6.475  1.00 97.98 98  A 1 
ATOM 788  C CE1 . PHE A 1 98  ? -19.111 14.224  -3.893  1.00 97.59 98  A 1 
ATOM 789  C CE2 . PHE A 1 98  ? -19.701 12.880  -5.835  1.00 97.56 98  A 1 
ATOM 790  C CZ  . PHE A 1 98  ? -19.152 12.978  -4.542  1.00 97.94 98  A 1 
ATOM 791  N N   . GLY A 1 99  ? -23.180 16.050  -8.495  1.00 98.44 99  A 1 
ATOM 792  C CA  . GLY A 1 99  ? -23.812 15.141  -9.442  1.00 98.37 99  A 1 
ATOM 793  C C   . GLY A 1 99  ? -22.850 14.068  -9.962  1.00 98.49 99  A 1 
ATOM 794  O O   . GLY A 1 99  ? -21.693 13.971  -9.561  1.00 98.02 99  A 1 
ATOM 795  N N   . LEU A 1 100 ? -23.337 13.249  -10.887 1.00 98.02 100 A 1 
ATOM 796  C CA  . LEU A 1 100 ? -22.592 12.127  -11.466 1.00 98.05 100 A 1 
ATOM 797  C C   . LEU A 1 100 ? -22.081 12.407  -12.888 1.00 97.92 100 A 1 
ATOM 798  O O   . LEU A 1 100 ? -21.567 11.501  -13.547 1.00 96.50 100 A 1 
ATOM 799  C CB  . LEU A 1 100 ? -23.470 10.863  -11.395 1.00 97.83 100 A 1 
ATOM 800  C CG  . LEU A 1 100 ? -23.807 10.391  -9.966  1.00 97.48 100 A 1 
ATOM 801  C CD1 . LEU A 1 100 ? -24.771 9.203   -10.046 1.00 96.21 100 A 1 
ATOM 802  C CD2 . LEU A 1 100 ? -22.562 9.938   -9.201  1.00 95.99 100 A 1 
ATOM 803  N N   . SER A 1 101 ? -22.203 13.640  -13.384 1.00 97.91 101 A 1 
ATOM 804  C CA  . SER A 1 101 ? -21.697 14.071  -14.693 1.00 97.68 101 A 1 
ATOM 805  C C   . SER A 1 101 ? -20.250 14.561  -14.591 1.00 97.87 101 A 1 
ATOM 806  O O   . SER A 1 101 ? -19.823 15.037  -13.549 1.00 96.88 101 A 1 
ATOM 807  C CB  . SER A 1 101 ? -22.569 15.188  -15.265 1.00 96.66 101 A 1 
ATOM 808  O OG  . SER A 1 101 ? -23.908 14.752  -15.373 1.00 85.31 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? -19.487 14.510  -15.687 1.00 96.93 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? -18.073 14.936  -15.700 1.00 96.53 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? -17.879 16.398  -15.246 1.00 96.75 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? -16.864 16.739  -14.648 1.00 95.19 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? -17.507 14.738  -17.117 1.00 94.94 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? -15.967 14.679  -17.164 1.00 88.06 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? -15.374 13.401  -16.530 1.00 90.90 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? -14.210 13.432  -16.085 1.00 83.10 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? -16.050 12.344  -16.522 1.00 85.21 102 A 1 
ATOM 818  N N   . THR A 1 103 ? -18.871 17.261  -15.493 1.00 97.38 103 A 1 
ATOM 819  C CA  . THR A 1 103 ? -18.873 18.683  -15.113 1.00 97.32 103 A 1 
ATOM 820  C C   . THR A 1 103 ? -19.157 18.939  -13.631 1.00 97.43 103 A 1 
ATOM 821  O O   . THR A 1 103 ? -19.019 20.074  -13.186 1.00 96.12 103 A 1 
ATOM 822  C CB  . THR A 1 103 ? -19.905 19.449  -15.952 1.00 96.88 103 A 1 
ATOM 823  O OG1 . THR A 1 103 ? -21.168 18.820  -15.867 1.00 93.99 103 A 1 
ATOM 824  C CG2 . THR A 1 103 ? -19.511 19.476  -17.429 1.00 91.59 103 A 1 
ATOM 825  N N   . ASP A 1 104 ? -19.545 17.920  -12.875 1.00 97.81 104 A 1 
ATOM 826  C CA  . ASP A 1 104 ? -19.961 18.056  -11.477 1.00 97.83 104 A 1 
ATOM 827  C C   . ASP A 1 104 ? -18.786 17.887  -10.492 1.00 97.94 104 A 1 
ATOM 828  O O   . ASP A 1 104 ? -18.996 17.585  -9.315  1.00 97.14 104 A 1 
ATOM 829  C CB  . ASP A 1 104 ? -21.104 17.068  -11.164 1.00 97.60 104 A 1 
ATOM 830  C CG  . ASP A 1 104 ? -22.361 17.237  -12.022 1.00 97.28 104 A 1 
ATOM 831  O OD1 . ASP A 1 104 ? -22.694 18.376  -12.415 1.00 94.81 104 A 1 
ATOM 832  O OD2 . ASP A 1 104 ? -23.022 16.200  -12.276 1.00 95.11 104 A 1 
ATOM 833  N N   . LEU A 1 105 ? -17.540 18.066  -10.953 1.00 97.36 105 A 1 
ATOM 834  C CA  . LEU A 1 105 ? -16.337 17.923  -10.124 1.00 97.31 105 A 1 
ATOM 835  C C   . LEU A 1 105 ? -16.428 18.803  -8.858  1.00 97.49 105 A 1 
ATOM 836  O O   . LEU A 1 105 ? -16.504 20.032  -8.974  1.00 96.98 105 A 1 
ATOM 837  C CB  . LEU A 1 105 ? -15.087 18.275  -10.958 1.00 96.56 105 A 1 
ATOM 838  C CG  . LEU A 1 105 ? -13.755 18.094  -10.200 1.00 95.15 105 A 1 
ATOM 839  C CD1 . LEU A 1 105 ? -13.427 16.624  -9.952  1.00 92.01 105 A 1 
ATOM 840  C CD2 . LEU A 1 105 ? -12.599 18.690  -11.005 1.00 91.93 105 A 1 
ATOM 841  N N   . PRO A 1 106 ? -16.381 18.213  -7.651  1.00 97.40 106 A 1 
ATOM 842  C CA  . PRO A 1 106 ? -16.481 18.966  -6.407  1.00 97.08 106 A 1 
ATOM 843  C C   . PRO A 1 106 ? -15.247 19.846  -6.167  1.00 96.39 106 A 1 
ATOM 844  O O   . PRO A 1 106 ? -14.150 19.598  -6.681  1.00 95.71 106 A 1 
ATOM 845  C CB  . PRO A 1 106 ? -16.680 17.919  -5.306  1.00 97.09 106 A 1 
ATOM 846  C CG  . PRO A 1 106 ? -15.994 16.683  -5.879  1.00 96.28 106 A 1 
ATOM 847  C CD  . PRO A 1 106 ? -16.280 16.790  -7.369  1.00 97.53 106 A 1 
ATOM 848  N N   . LYS A 1 107 ? -15.428 20.906  -5.359  1.00 96.56 107 A 1 
ATOM 849  C CA  . LYS A 1 107 ? -14.342 21.828  -4.978  1.00 95.46 107 A 1 
ATOM 850  C C   . LYS A 1 107 ? -13.453 21.238  -3.886  1.00 95.37 107 A 1 
ATOM 851  O O   . LYS A 1 107 ? -12.237 21.413  -3.920  1.00 93.54 107 A 1 
ATOM 852  C CB  . LYS A 1 107 ? -14.933 23.166  -4.517  1.00 94.15 107 A 1 
ATOM 853  C CG  . LYS A 1 107 ? -15.642 23.915  -5.655  1.00 87.02 107 A 1 
ATOM 854  C CD  . LYS A 1 107 ? -16.191 25.246  -5.129  1.00 81.60 107 A 1 
ATOM 855  C CE  . LYS A 1 107 ? -16.919 25.993  -6.245  1.00 73.06 107 A 1 
ATOM 856  N NZ  . LYS A 1 107 ? -17.510 27.255  -5.737  1.00 63.74 107 A 1 
ATOM 857  N N   . GLU A 1 108 ? -14.068 20.528  -2.952  1.00 95.50 108 A 1 
ATOM 858  C CA  . GLU A 1 108 ? -13.439 19.901  -1.794  1.00 95.26 108 A 1 
ATOM 859  C C   . GLU A 1 108 ? -12.474 18.803  -2.253  1.00 95.00 108 A 1 
ATOM 860  O O   . GLU A 1 108 ? -12.847 17.880  -2.981  1.00 93.97 108 A 1 
ATOM 861  C CB  . GLU A 1 108 ? -14.509 19.334  -0.845  1.00 95.32 108 A 1 
ATOM 862  C CG  . GLU A 1 108 ? -15.499 20.368  -0.263  1.00 92.32 108 A 1 
ATOM 863  C CD  . GLU A 1 108 ? -16.526 20.929  -1.274  1.00 92.14 108 A 1 
ATOM 864  O OE1 . GLU A 1 108 ? -17.062 22.028  -1.021  1.00 84.67 108 A 1 
ATOM 865  O OE2 . GLU A 1 108 ? -16.722 20.318  -2.357  1.00 86.44 108 A 1 
ATOM 866  N N   . GLY A 1 109 ? -11.212 18.897  -1.837  1.00 94.84 109 A 1 
ATOM 867  C CA  . GLY A 1 109 ? -10.166 17.976  -2.293  1.00 94.24 109 A 1 
ATOM 868  C C   . GLY A 1 109 ? -10.478 16.512  -1.983  1.00 95.20 109 A 1 
ATOM 869  O O   . GLY A 1 109 ? -10.328 15.661  -2.858  1.00 94.42 109 A 1 
ATOM 870  N N   . TRP A 1 110 ? -10.994 16.233  -0.784  1.00 95.35 110 A 1 
ATOM 871  C CA  . TRP A 1 110 ? -11.374 14.881  -0.368  1.00 96.03 110 A 1 
ATOM 872  C C   . TRP A 1 110 ? -12.567 14.321  -1.162  1.00 96.58 110 A 1 
ATOM 873  O O   . TRP A 1 110 ? -12.613 13.123  -1.454  1.00 96.44 110 A 1 
ATOM 874  C CB  . TRP A 1 110 ? -11.672 14.905  1.133   1.00 96.31 110 A 1 
ATOM 875  C CG  . TRP A 1 110 ? -12.824 15.780  1.550   1.00 96.80 110 A 1 
ATOM 876  C CD1 . TRP A 1 110 ? -12.732 17.035  2.052   1.00 96.46 110 A 1 
ATOM 877  C CD2 . TRP A 1 110 ? -14.255 15.480  1.503   1.00 97.34 110 A 1 
ATOM 878  N NE1 . TRP A 1 110 ? -13.995 17.533  2.310   1.00 96.47 110 A 1 
ATOM 879  C CE2 . TRP A 1 110 ? -14.972 16.618  1.983   1.00 96.94 110 A 1 
ATOM 880  C CE3 . TRP A 1 110 ? -15.015 14.364  1.099   1.00 97.09 110 A 1 
ATOM 881  C CZ2 . TRP A 1 110 ? -16.372 16.647  2.051   1.00 96.87 110 A 1 
ATOM 882  C CZ3 . TRP A 1 110 ? -16.423 14.385  1.163   1.00 96.71 110 A 1 
ATOM 883  C CH2 . TRP A 1 110 ? -17.098 15.522  1.633   1.00 96.32 110 A 1 
ATOM 884  N N   . ALA A 1 111 ? -13.509 15.173  -1.575  1.00 95.00 111 A 1 
ATOM 885  C CA  . ALA A 1 111 ? -14.690 14.745  -2.321  1.00 96.20 111 A 1 
ATOM 886  C C   . ALA A 1 111 ? -14.350 14.306  -3.754  1.00 96.72 111 A 1 
ATOM 887  O O   . ALA A 1 111 ? -15.064 13.483  -4.331  1.00 97.07 111 A 1 
ATOM 888  C CB  . ALA A 1 111 ? -15.723 15.876  -2.288  1.00 96.62 111 A 1 
ATOM 889  N N   . LYS A 1 112 ? -13.224 14.779  -4.308  1.00 96.21 112 A 1 
ATOM 890  C CA  . LYS A 1 112 ? -12.740 14.372  -5.639  1.00 96.32 112 A 1 
ATOM 891  C C   . LYS A 1 112 ? -12.430 12.879  -5.729  1.00 96.74 112 A 1 
ATOM 892  O O   . LYS A 1 112 ? -12.623 12.304  -6.794  1.00 96.79 112 A 1 
ATOM 893  C CB  . LYS A 1 112 ? -11.498 15.176  -6.039  1.00 96.31 112 A 1 
ATOM 894  C CG  . LYS A 1 112 ? -11.797 16.669  -6.196  1.00 95.92 112 A 1 
ATOM 895  C CD  . LYS A 1 112 ? -10.531 17.421  -6.608  1.00 93.91 112 A 1 
ATOM 896  C CE  . LYS A 1 112 ? -10.847 18.909  -6.722  1.00 90.45 112 A 1 
ATOM 897  N NZ  . LYS A 1 112 ? -9.641  19.670  -7.115  1.00 83.36 112 A 1 
ATOM 898  N N   . TYR A 1 113 ? -12.009 12.250  -4.636  1.00 97.65 113 A 1 
ATOM 899  C CA  . TYR A 1 113 ? -11.778 10.801  -4.598  1.00 97.49 113 A 1 
ATOM 900  C C   . TYR A 1 113 ? -13.094 10.027  -4.758  1.00 98.01 113 A 1 
ATOM 901  O O   . TYR A 1 113 ? -13.192 9.128   -5.588  1.00 97.85 113 A 1 
ATOM 902  C CB  . TYR A 1 113 ? -11.076 10.413  -3.293  1.00 96.79 113 A 1 
ATOM 903  C CG  . TYR A 1 113 ? -9.658  10.937  -3.172  1.00 95.89 113 A 1 
ATOM 904  C CD1 . TYR A 1 113 ? -8.594  10.205  -3.736  1.00 93.74 113 A 1 
ATOM 905  C CD2 . TYR A 1 113 ? -9.396  12.142  -2.495  1.00 93.95 113 A 1 
ATOM 906  C CE1 . TYR A 1 113 ? -7.273  10.678  -3.623  1.00 92.53 113 A 1 
ATOM 907  C CE2 . TYR A 1 113 ? -8.076  12.619  -2.385  1.00 92.20 113 A 1 
ATOM 908  C CZ  . TYR A 1 113 ? -7.011  11.886  -2.946  1.00 92.36 113 A 1 
ATOM 909  O OH  . TYR A 1 113 ? -5.734  12.341  -2.835  1.00 90.06 113 A 1 
ATOM 910  N N   . ILE A 1 114 ? -14.143 10.418  -4.031  1.00 97.45 114 A 1 
ATOM 911  C CA  . ILE A 1 114 ? -15.470 9.782   -4.121  1.00 98.14 114 A 1 
ATOM 912  C C   . ILE A 1 114 ? -16.084 10.017  -5.508  1.00 98.38 114 A 1 
ATOM 913  O O   . ILE A 1 114 ? -16.577 9.085   -6.151  1.00 98.38 114 A 1 
ATOM 914  C CB  . ILE A 1 114 ? -16.405 10.305  -3.004  1.00 98.24 114 A 1 
ATOM 915  C CG1 . ILE A 1 114 ? -15.765 10.123  -1.603  1.00 97.98 114 A 1 
ATOM 916  C CG2 . ILE A 1 114 ? -17.771 9.593   -3.086  1.00 98.10 114 A 1 
ATOM 917  C CD1 . ILE A 1 114 ? -16.587 10.715  -0.456  1.00 97.19 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? -16.011 11.260  -5.995  1.00 98.38 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? -16.464 11.629  -7.333  1.00 98.51 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? -15.737 10.827  -8.418  1.00 98.62 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? -16.381 10.234  -9.280  1.00 98.55 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? -16.252 13.135  -7.534  1.00 98.40 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? -16.553 13.599  -8.946  1.00 98.37 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? -15.513 13.751  -9.883  1.00 97.55 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? -17.878 13.857  -9.327  1.00 97.80 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? -15.800 14.171  -11.191 1.00 97.44 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? -18.164 14.280  -10.635 1.00 97.28 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? -17.127 14.438  -11.568 1.00 97.74 115 A 1 
ATOM 929  N N   . GLY A 1 116 ? -14.414 10.770  -8.362  1.00 98.30 116 A 1 
ATOM 930  C CA  . GLY A 1 116 ? -13.589 10.048  -9.320  1.00 98.36 116 A 1 
ATOM 931  C C   . GLY A 1 116 ? -13.924 8.564   -9.384  1.00 98.53 116 A 1 
ATOM 932  O O   . GLY A 1 116 ? -14.130 8.043   -10.477 1.00 98.48 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? -14.107 7.903   -8.242  1.00 98.50 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? -14.570 6.503   -8.201  1.00 98.66 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? -15.913 6.344   -8.917  1.00 98.70 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? -16.058 5.456   -9.759  1.00 98.65 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? -14.651 5.989   -6.754  1.00 98.63 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? -15.357 4.631   -6.657  1.00 98.16 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? -13.246 5.811   -6.168  1.00 98.00 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? -16.880 7.230   -8.657  1.00 98.73 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? -18.167 7.205   -9.359  1.00 98.74 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? -17.989 7.343   -10.880 1.00 98.73 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? -18.560 6.571   -11.652 1.00 98.58 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? -19.073 8.330   -8.833  1.00 98.73 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? -19.487 8.091   -7.086  1.00 98.53 118 A 1 
ATOM 946  N N   . ARG A 1 119 ? -17.178 8.304   -11.320 1.00 98.62 119 A 1 
ATOM 947  C CA  . ARG A 1 119 ? -16.916 8.557   -12.746 1.00 98.55 119 A 1 
ATOM 948  C C   . ARG A 1 119 ? -16.204 7.395   -13.425 1.00 98.56 119 A 1 
ATOM 949  O O   . ARG A 1 119 ? -16.604 6.997   -14.517 1.00 98.31 119 A 1 
ATOM 950  C CB  . ARG A 1 119 ? -16.095 9.849   -12.912 1.00 98.39 119 A 1 
ATOM 951  C CG  . ARG A 1 119 ? -16.834 11.138  -12.516 1.00 96.85 119 A 1 
ATOM 952  C CD  . ARG A 1 119 ? -18.163 11.339  -13.254 1.00 95.82 119 A 1 
ATOM 953  N NE  . ARG A 1 119 ? -17.963 11.290  -14.705 1.00 94.32 119 A 1 
ATOM 954  C CZ  . ARG A 1 119 ? -18.835 10.936  -15.617 1.00 94.26 119 A 1 
ATOM 955  N NH1 . ARG A 1 119 ? -20.069 10.640  -15.344 1.00 87.52 119 A 1 
ATOM 956  N NH2 . ARG A 1 119 ? -18.448 10.875  -16.852 1.00 88.41 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? -15.193 6.828   -12.784 1.00 98.49 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? -14.433 5.703   -13.341 1.00 98.48 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? -15.263 4.413   -13.423 1.00 98.53 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? -15.116 3.661   -14.387 1.00 98.31 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? -13.144 5.504   -12.539 1.00 98.36 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? -12.104 6.620   -12.786 1.00 97.69 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? -11.716 6.766   -14.265 1.00 97.76 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? -11.569 7.916   -14.739 1.00 95.09 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? -11.617 5.741   -14.978 1.00 95.64 120 A 1 
ATOM 966  N N   . ILE A 1 121 ? -16.199 4.187   -12.495 1.00 98.70 121 A 1 
ATOM 967  C CA  . ILE A 1 121 ? -17.199 3.109   -12.615 1.00 98.74 121 A 1 
ATOM 968  C C   . ILE A 1 121 ? -18.114 3.356   -13.826 1.00 98.69 121 A 1 
ATOM 969  O O   . ILE A 1 121 ? -18.316 2.458   -14.646 1.00 98.50 121 A 1 
ATOM 970  C CB  . ILE A 1 121 ? -17.997 2.966   -11.295 1.00 98.76 121 A 1 
ATOM 971  C CG1 . ILE A 1 121 ? -17.096 2.350   -10.199 1.00 98.62 121 A 1 
ATOM 972  C CG2 . ILE A 1 121 ? -19.255 2.096   -11.490 1.00 98.59 121 A 1 
ATOM 973  C CD1 . ILE A 1 121 ? -17.714 2.374   -8.792  1.00 98.11 121 A 1 
ATOM 974  N N   . ILE A 1 122 ? -18.642 4.580   -13.982 1.00 98.65 122 A 1 
ATOM 975  C CA  . ILE A 1 122 ? -19.536 4.939   -15.096 1.00 98.57 122 A 1 
ATOM 976  C C   . ILE A 1 122 ? -18.826 4.805   -16.450 1.00 98.52 122 A 1 
ATOM 977  O O   . ILE A 1 122 ? -19.406 4.260   -17.390 1.00 98.16 122 A 1 
ATOM 978  C CB  . ILE A 1 122 ? -20.119 6.355   -14.881 1.00 98.46 122 A 1 
ATOM 979  C CG1 . ILE A 1 122 ? -21.113 6.349   -13.698 1.00 98.07 122 A 1 
ATOM 980  C CG2 . ILE A 1 122 ? -20.833 6.879   -16.145 1.00 97.98 122 A 1 
ATOM 981  C CD1 . ILE A 1 122 ? -21.450 7.751   -13.167 1.00 96.59 122 A 1 
ATOM 982  N N   . LYS A 1 123 ? -17.563 5.238   -16.559 1.00 98.45 123 A 1 
ATOM 983  C CA  . LYS A 1 123 ? -16.746 5.092   -17.782 1.00 98.29 123 A 1 
ATOM 984  C C   . LYS A 1 123 ? -16.565 3.632   -18.206 1.00 98.29 123 A 1 
ATOM 985  O O   . LYS A 1 123 ? -16.429 3.357   -19.393 1.00 97.78 123 A 1 
ATOM 986  C CB  . LYS A 1 123 ? -15.369 5.736   -17.568 1.00 97.96 123 A 1 
ATOM 987  C CG  . LYS A 1 123 ? -15.419 7.266   -17.629 1.00 95.94 123 A 1 
ATOM 988  C CD  . LYS A 1 123 ? -14.049 7.841   -17.254 1.00 93.75 123 A 1 
ATOM 989  C CE  . LYS A 1 123 ? -14.075 9.367   -17.321 1.00 88.23 123 A 1 
ATOM 990  N NZ  . LYS A 1 123 ? -12.790 9.945   -16.855 1.00 82.93 123 A 1 
ATOM 991  N N   . ARG A 1 124 ? -16.620 2.706   -17.266 1.00 98.13 124 A 1 
ATOM 992  C CA  . ARG A 1 124 ? -16.551 1.253   -17.488 1.00 98.01 124 A 1 
ATOM 993  C C   . ARG A 1 124 ? -17.919 0.603   -17.735 1.00 98.04 124 A 1 
ATOM 994  O O   . ARG A 1 124 ? -18.034 -0.611  -17.770 1.00 96.95 124 A 1 
ATOM 995  C CB  . ARG A 1 124 ? -15.803 0.622   -16.312 1.00 97.68 124 A 1 
ATOM 996  C CG  . ARG A 1 124 ? -14.318 1.015   -16.340 1.00 96.94 124 A 1 
ATOM 997  C CD  . ARG A 1 124 ? -13.662 0.699   -15.010 1.00 96.90 124 A 1 
ATOM 998  N NE  . ARG A 1 124 ? -12.212 0.934   -15.049 1.00 96.13 124 A 1 
ATOM 999  C CZ  . ARG A 1 124 ? -11.574 2.086   -15.028 1.00 96.36 124 A 1 
ATOM 1000 N NH1 . ARG A 1 124 ? -12.183 3.232   -14.957 1.00 92.83 124 A 1 
ATOM 1001 N NH2 . ARG A 1 124 ? -10.281 2.090   -15.089 1.00 92.62 124 A 1 
ATOM 1002 N N   . GLY A 1 125 ? -18.965 1.415   -17.919 1.00 98.09 125 A 1 
ATOM 1003 C CA  . GLY A 1 125 ? -20.330 0.942   -18.176 1.00 97.95 125 A 1 
ATOM 1004 C C   . GLY A 1 125 ? -21.126 0.568   -16.922 1.00 98.20 125 A 1 
ATOM 1005 O O   . GLY A 1 125 ? -22.271 0.120   -17.045 1.00 97.28 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? -20.564 0.775   -15.728 1.00 98.28 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? -21.275 0.577   -14.469 1.00 98.32 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? -22.427 1.572   -14.320 1.00 98.41 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? -22.281 2.766   -14.571 1.00 97.89 126 A 1 
ATOM 1010 N N   . LYS A 1 127 ? -23.592 1.085   -13.905 1.00 98.13 127 A 1 
ATOM 1011 C CA  . LYS A 1 127 ? -24.777 1.917   -13.659 1.00 98.02 127 A 1 
ATOM 1012 C C   . LYS A 1 127 ? -24.907 2.180   -12.168 1.00 98.04 127 A 1 
ATOM 1013 O O   . LYS A 1 127 ? -25.266 1.274   -11.420 1.00 96.60 127 A 1 
ATOM 1014 C CB  . LYS A 1 127 ? -26.035 1.252   -14.223 1.00 97.47 127 A 1 
ATOM 1015 C CG  . LYS A 1 127 ? -25.992 1.141   -15.750 1.00 93.12 127 A 1 
ATOM 1016 C CD  . LYS A 1 127 ? -27.290 0.513   -16.266 1.00 84.60 127 A 1 
ATOM 1017 C CE  . LYS A 1 127 ? -27.210 0.355   -17.787 1.00 78.83 127 A 1 
ATOM 1018 N NZ  . LYS A 1 127 ? -28.425 -0.301  -18.329 1.00 65.75 127 A 1 
ATOM 1019 N N   . ILE A 1 128 ? -24.648 3.419   -11.763 1.00 97.35 128 A 1 
ATOM 1020 C CA  . ILE A 1 128 ? -24.799 3.877   -10.379 1.00 97.00 128 A 1 
ATOM 1021 C C   . ILE A 1 128 ? -25.766 5.062   -10.319 1.00 97.64 128 A 1 
ATOM 1022 O O   . ILE A 1 128 ? -25.955 5.775   -11.309 1.00 96.96 128 A 1 
ATOM 1023 C CB  . ILE A 1 128 ? -23.435 4.183   -9.719  1.00 94.14 128 A 1 
ATOM 1024 C CG1 . ILE A 1 128 ? -22.719 5.379   -10.381 1.00 89.29 128 A 1 
ATOM 1025 C CG2 . ILE A 1 128 ? -22.542 2.929   -9.726  1.00 88.29 128 A 1 
ATOM 1026 C CD1 . ILE A 1 128 ? -21.457 5.808   -9.630  1.00 87.56 128 A 1 
ATOM 1027 N N   . SER A 1 129 ? -26.381 5.273   -9.164  1.00 98.01 129 A 1 
ATOM 1028 C CA  . SER A 1 129 ? -27.234 6.420   -8.847  1.00 98.04 129 A 1 
ATOM 1029 C C   . SER A 1 129 ? -26.714 7.154   -7.611  1.00 98.40 129 A 1 
ATOM 1030 O O   . SER A 1 129 ? -25.705 6.758   -7.027  1.00 97.76 129 A 1 
ATOM 1031 C CB  . SER A 1 129 ? -28.687 5.966   -8.684  1.00 96.97 129 A 1 
ATOM 1032 O OG  . SER A 1 129 ? -28.847 5.086   -7.586  1.00 93.79 129 A 1 
ATOM 1033 N N   . GLY A 1 130 ? -27.374 8.248   -7.227  1.00 98.23 130 A 1 
ATOM 1034 C CA  . GLY A 1 130 ? -27.000 9.029   -6.055  1.00 98.37 130 A 1 
ATOM 1035 C C   . GLY A 1 130 ? -27.115 8.253   -4.742  1.00 98.52 130 A 1 
ATOM 1036 O O   . GLY A 1 130 ? -27.930 7.338   -4.595  1.00 98.07 130 A 1 
ATOM 1037 N N   . PHE A 1 131 ? -26.302 8.660   -3.783  1.00 98.42 131 A 1 
ATOM 1038 C CA  . PHE A 1 131 ? -26.277 8.084   -2.446  1.00 98.61 131 A 1 
ATOM 1039 C C   . PHE A 1 131 ? -25.909 9.132   -1.396  1.00 98.63 131 A 1 
ATOM 1040 O O   . PHE A 1 131 ? -25.279 10.149  -1.686  1.00 98.50 131 A 1 
ATOM 1041 C CB  . PHE A 1 131 ? -25.325 6.879   -2.410  1.00 98.68 131 A 1 
ATOM 1042 C CG  . PHE A 1 131 ? -23.894 7.172   -2.815  1.00 98.79 131 A 1 
ATOM 1043 C CD1 . PHE A 1 131 ? -23.495 7.009   -4.156  1.00 98.61 131 A 1 
ATOM 1044 C CD2 . PHE A 1 131 ? -22.954 7.589   -1.858  1.00 98.61 131 A 1 
ATOM 1045 C CE1 . PHE A 1 131 ? -22.169 7.258   -4.536  1.00 98.58 131 A 1 
ATOM 1046 C CE2 . PHE A 1 131 ? -21.624 7.841   -2.236  1.00 98.53 131 A 1 
ATOM 1047 C CZ  . PHE A 1 131 ? -21.230 7.675   -3.577  1.00 98.70 131 A 1 
ATOM 1048 N N   . ASP A 1 132 ? -26.320 8.862   -0.169  1.00 98.57 132 A 1 
ATOM 1049 C CA  . ASP A 1 132 ? -25.919 9.601   1.017   1.00 98.59 132 A 1 
ATOM 1050 C C   . ASP A 1 132 ? -24.792 8.849   1.712   1.00 98.63 132 A 1 
ATOM 1051 O O   . ASP A 1 132 ? -24.842 7.615   1.807   1.00 98.44 132 A 1 
ATOM 1052 C CB  . ASP A 1 132 ? -27.117 9.767   1.950   1.00 98.43 132 A 1 
ATOM 1053 C CG  . ASP A 1 132 ? -28.273 10.507  1.291   1.00 98.05 132 A 1 
ATOM 1054 O OD1 . ASP A 1 132 ? -28.037 11.374  0.424   1.00 96.45 132 A 1 
ATOM 1055 O OD2 . ASP A 1 132 ? -29.442 10.261  1.652   1.00 96.32 132 A 1 
ATOM 1056 N N   . THR A 1 133 ? -23.793 9.570   2.205   1.00 98.55 133 A 1 
ATOM 1057 C CA  . THR A 1 133 ? -22.651 8.951   2.883   1.00 98.68 133 A 1 
ATOM 1058 C C   . THR A 1 133 ? -22.059 9.826   3.979   1.00 98.62 133 A 1 
ATOM 1059 O O   . THR A 1 133 ? -21.976 11.045  3.856   1.00 98.42 133 A 1 
ATOM 1060 C CB  . THR A 1 133 ? -21.581 8.508   1.878   1.00 98.66 133 A 1 
ATOM 1061 O OG1 . THR A 1 133 ? -20.587 7.763   2.539   1.00 97.79 133 A 1 
ATOM 1062 C CG2 . THR A 1 133 ? -20.897 9.658   1.149   1.00 97.56 133 A 1 
ATOM 1063 N N   . VAL A 1 134 ? -21.618 9.174   5.051   1.00 98.34 134 A 1 
ATOM 1064 C CA  . VAL A 1 134 ? -20.780 9.763   6.100   1.00 98.31 134 A 1 
ATOM 1065 C C   . VAL A 1 134 ? -19.569 8.866   6.281   1.00 98.28 134 A 1 
ATOM 1066 O O   . VAL A 1 134 ? -19.720 7.647   6.371   1.00 98.06 134 A 1 
ATOM 1067 C CB  . VAL A 1 134 ? -21.550 9.928   7.422   1.00 98.12 134 A 1 
ATOM 1068 C CG1 . VAL A 1 134 ? -20.656 10.498  8.530   1.00 97.39 134 A 1 
ATOM 1069 C CG2 . VAL A 1 134 ? -22.746 10.869  7.253   1.00 97.28 134 A 1 
ATOM 1070 N N   . PHE A 1 135 ? -18.379 9.456   6.358   1.00 98.24 135 A 1 
ATOM 1071 C CA  . PHE A 1 135 ? -17.149 8.691   6.558   1.00 98.12 135 A 1 
ATOM 1072 C C   . PHE A 1 135 ? -16.189 9.368   7.538   1.00 97.88 135 A 1 
ATOM 1073 O O   . PHE A 1 135 ? -16.243 10.577  7.766   1.00 97.47 135 A 1 
ATOM 1074 C CB  . PHE A 1 135 ? -16.480 8.391   5.206   1.00 98.02 135 A 1 
ATOM 1075 C CG  . PHE A 1 135 ? -15.749 9.570   4.600   1.00 98.02 135 A 1 
ATOM 1076 C CD1 . PHE A 1 135 ? -16.453 10.539  3.865   1.00 97.40 135 A 1 
ATOM 1077 C CD2 . PHE A 1 135 ? -14.363 9.705   4.789   1.00 97.39 135 A 1 
ATOM 1078 C CE1 . PHE A 1 135 ? -15.773 11.638  3.324   1.00 96.82 135 A 1 
ATOM 1079 C CE2 . PHE A 1 135 ? -13.680 10.804  4.246   1.00 96.77 135 A 1 
ATOM 1080 C CZ  . PHE A 1 135 ? -14.385 11.774  3.514   1.00 96.76 135 A 1 
ATOM 1081 N N   . ALA A 1 136 ? -15.300 8.551   8.101   1.00 97.08 136 A 1 
ATOM 1082 C CA  . ALA A 1 136 ? -14.165 8.960   8.922   1.00 96.62 136 A 1 
ATOM 1083 C C   . ALA A 1 136 ? -13.002 7.987   8.702   1.00 96.46 136 A 1 
ATOM 1084 O O   . ALA A 1 136 ? -13.208 6.870   8.211   1.00 95.97 136 A 1 
ATOM 1085 C CB  . ALA A 1 136 ? -14.589 8.989   10.395  1.00 95.94 136 A 1 
ATOM 1086 N N   . GLY A 1 137 ? -11.782 8.388   9.082   1.00 96.15 137 A 1 
ATOM 1087 C CA  . GLY A 1 137 ? -10.615 7.520   8.974   1.00 95.27 137 A 1 
ATOM 1088 C C   . GLY A 1 137 ? -9.547  7.793   10.019  1.00 94.55 137 A 1 
ATOM 1089 O O   . GLY A 1 137 ? -9.405  8.903   10.513  1.00 92.87 137 A 1 
ATOM 1090 N N   . ASP A 1 138 ? -8.759  6.779   10.329  1.00 95.00 138 A 1 
ATOM 1091 C CA  . ASP A 1 138 ? -7.606  6.869   11.233  1.00 94.20 138 A 1 
ATOM 1092 C C   . ASP A 1 138 ? -6.259  6.641   10.524  1.00 94.13 138 A 1 
ATOM 1093 O O   . ASP A 1 138 ? -5.213  6.545   11.170  1.00 92.49 138 A 1 
ATOM 1094 C CB  . ASP A 1 138 ? -7.811  5.946   12.446  1.00 93.21 138 A 1 
ATOM 1095 C CG  . ASP A 1 138 ? -7.750  4.451   12.120  1.00 92.89 138 A 1 
ATOM 1096 O OD1 . ASP A 1 138 ? -7.888  4.087   10.932  1.00 91.70 138 A 1 
ATOM 1097 O OD2 . ASP A 1 138 ? -7.586  3.665   13.079  1.00 91.22 138 A 1 
ATOM 1098 N N   . VAL A 1 139 ? -6.262  6.591   9.181   1.00 93.18 139 A 1 
ATOM 1099 C CA  . VAL A 1 139 ? -5.030  6.564   8.380   1.00 92.89 139 A 1 
ATOM 1100 C C   . VAL A 1 139 ? -4.373  7.950   8.424   1.00 91.78 139 A 1 
ATOM 1101 O O   . VAL A 1 139 ? -4.947  8.912   7.907   1.00 90.05 139 A 1 
ATOM 1102 C CB  . VAL A 1 139 ? -5.270  6.145   6.918   1.00 93.15 139 A 1 
ATOM 1103 C CG1 . VAL A 1 139 ? -3.925  5.925   6.206   1.00 89.95 139 A 1 
ATOM 1104 C CG2 . VAL A 1 139 ? -6.064  4.849   6.810   1.00 91.01 139 A 1 
ATOM 1105 N N   . PRO A 1 140 ? -3.159  8.085   8.994   1.00 92.02 140 A 1 
ATOM 1106 C CA  . PRO A 1 140 ? -2.515  9.389   9.124   1.00 89.89 140 A 1 
ATOM 1107 C C   . PRO A 1 140 ? -2.241  10.052  7.770   1.00 89.13 140 A 1 
ATOM 1108 O O   . PRO A 1 140 ? -1.620  9.467   6.878   1.00 86.31 140 A 1 
ATOM 1109 C CB  . PRO A 1 140 ? -1.228  9.141   9.907   1.00 87.91 140 A 1 
ATOM 1110 C CG  . PRO A 1 140 ? -1.543  7.870   10.696  1.00 86.21 140 A 1 
ATOM 1111 C CD  . PRO A 1 140 ? -2.411  7.081   9.728   1.00 89.82 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? -2.667  11.306  7.628   1.00 87.13 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? -2.472  12.082  6.405   1.00 85.54 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? -0.990  12.431  6.197   1.00 84.43 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? -0.345  13.006  7.073   1.00 81.29 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? -3.338  13.356  6.439   1.00 84.24 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? -4.860  13.114  6.490   1.00 77.97 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? -5.587  14.456  6.590   1.00 74.41 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? -5.376  12.386  5.254   1.00 73.22 141 A 1 
ATOM 1120 N N   . GLY A 1 142 ? -0.467  12.125  5.013   1.00 84.30 142 A 1 
ATOM 1121 C CA  . GLY A 1 142 ? 0.903   12.473  4.609   1.00 83.01 142 A 1 
ATOM 1122 C C   . GLY A 1 142 ? 2.012   11.618  5.238   1.00 83.90 142 A 1 
ATOM 1123 O O   . GLY A 1 142 ? 3.178   11.873  4.954   1.00 80.98 142 A 1 
ATOM 1124 N N   . ALA A 1 143 ? 1.678   10.601  6.031   1.00 84.80 143 A 1 
ATOM 1125 C CA  . ALA A 1 143 ? 2.642   9.681   6.644   1.00 85.72 143 A 1 
ATOM 1126 C C   . ALA A 1 143 ? 3.050   8.497   5.734   1.00 86.17 143 A 1 
ATOM 1127 O O   . ALA A 1 143 ? 3.663   7.534   6.191   1.00 82.32 143 A 1 
ATOM 1128 C CB  . ALA A 1 143 ? 2.061   9.227   7.987   1.00 84.94 143 A 1 
ATOM 1129 N N   . GLY A 1 144 ? 2.682   8.524   4.456   1.00 86.55 144 A 1 
ATOM 1130 C CA  . GLY A 1 144 ? 3.007   7.455   3.503   1.00 87.20 144 A 1 
ATOM 1131 C C   . GLY A 1 144 ? 2.199   6.162   3.687   1.00 89.87 144 A 1 
ATOM 1132 O O   . GLY A 1 144 ? 2.612   5.132   3.171   1.00 88.10 144 A 1 
ATOM 1133 N N   . MET A 1 145 ? 1.061   6.189   4.378   1.00 88.78 145 A 1 
ATOM 1134 C CA  . MET A 1 145 ? 0.168   5.027   4.588   1.00 90.92 145 A 1 
ATOM 1135 C C   . MET A 1 145 ? -1.048  4.985   3.643   1.00 92.53 145 A 1 
ATOM 1136 O O   . MET A 1 145 ? -1.937  4.154   3.824   1.00 91.09 145 A 1 
ATOM 1137 C CB  . MET A 1 145 ? -0.264  4.954   6.059   1.00 90.80 145 A 1 
ATOM 1138 C CG  . MET A 1 145 ? 0.874   4.496   6.969   1.00 90.79 145 A 1 
ATOM 1139 S SD  . MET A 1 145 ? 0.400   4.406   8.721   1.00 87.81 145 A 1 
ATOM 1140 C CE  . MET A 1 145 ? 1.049   6.000   9.265   1.00 78.43 145 A 1 
ATOM 1141 N N   . SER A 1 146 ? -1.089  5.861   2.634   1.00 90.35 146 A 1 
ATOM 1142 C CA  . SER A 1 146 ? -2.094  5.887   1.559   1.00 92.65 146 A 1 
ATOM 1143 C C   . SER A 1 146 ? -3.544  6.008   2.033   1.00 94.58 146 A 1 
ATOM 1144 O O   . SER A 1 146 ? -4.407  5.181   1.749   1.00 94.79 146 A 1 
ATOM 1145 C CB  . SER A 1 146 ? -1.882  4.720   0.594   1.00 91.47 146 A 1 
ATOM 1146 O OG  . SER A 1 146 ? -0.551  4.808   0.128   1.00 87.12 146 A 1 
ATOM 1147 N N   . SER A 1 147 ? -3.834  7.103   2.745   1.00 93.37 147 A 1 
ATOM 1148 C CA  . SER A 1 147 ? -5.210  7.475   3.102   1.00 94.20 147 A 1 
ATOM 1149 C C   . SER A 1 147 ? -6.114  7.695   1.879   1.00 95.57 147 A 1 
ATOM 1150 O O   . SER A 1 147 ? -7.313  7.435   1.956   1.00 95.97 147 A 1 
ATOM 1151 C CB  . SER A 1 147 ? -5.199  8.743   3.963   1.00 93.22 147 A 1 
ATOM 1152 O OG  . SER A 1 147 ? -4.530  9.802   3.299   1.00 87.57 147 A 1 
ATOM 1153 N N   . SER A 1 148 ? -5.539  8.145   0.749   1.00 94.04 148 A 1 
ATOM 1154 C CA  . SER A 1 148 ? -6.231  8.268   -0.539  1.00 94.71 148 A 1 
ATOM 1155 C C   . SER A 1 148 ? -6.734  6.914   -1.033  1.00 96.27 148 A 1 
ATOM 1156 O O   . SER A 1 148 ? -7.942  6.736   -1.199  1.00 96.61 148 A 1 
ATOM 1157 C CB  . SER A 1 148 ? -5.288  8.893   -1.581  1.00 93.09 148 A 1 
ATOM 1158 O OG  . SER A 1 148 ? -4.035  8.237   -1.594  1.00 86.77 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? -5.837  5.925   -1.139  1.00 95.05 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? -6.184  4.573   -1.570  1.00 96.01 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? -7.186  3.899   -0.621  1.00 97.18 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? -8.097  3.204   -1.069  1.00 97.53 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? -4.897  3.755   -1.686  1.00 95.57 149 A 1 
ATOM 1164 N N   . ALA A 1 150 ? -7.081  4.140   0.696   1.00 96.60 150 A 1 
ATOM 1165 C CA  . ALA A 1 150 ? -8.074  3.657   1.656   1.00 97.33 150 A 1 
ATOM 1166 C C   . ALA A 1 150 ? -9.470  4.250   1.383   1.00 97.83 150 A 1 
ATOM 1167 O O   . ALA A 1 150 ? -10.464 3.521   1.380   1.00 97.97 150 A 1 
ATOM 1168 C CB  . ALA A 1 150 ? -7.585  3.984   3.070   1.00 97.34 150 A 1 
ATOM 1169 N N   . LEU A 1 151 ? -9.551  5.558   1.110   1.00 97.31 151 A 1 
ATOM 1170 C CA  . LEU A 1 151 ? -10.811 6.240   0.822   1.00 97.49 151 A 1 
ATOM 1171 C C   . LEU A 1 151 ? -11.432 5.740   -0.489  1.00 97.81 151 A 1 
ATOM 1172 O O   . LEU A 1 151 ? -12.569 5.263   -0.494  1.00 97.87 151 A 1 
ATOM 1173 C CB  . LEU A 1 151 ? -10.568 7.763   0.814   1.00 97.37 151 A 1 
ATOM 1174 C CG  . LEU A 1 151 ? -11.837 8.607   0.574   1.00 96.49 151 A 1 
ATOM 1175 C CD1 . LEU A 1 151 ? -12.890 8.390   1.662   1.00 95.27 151 A 1 
ATOM 1176 C CD2 . LEU A 1 151 ? -11.476 10.093  0.562   1.00 95.26 151 A 1 
ATOM 1177 N N   . GLU A 1 152 ? -10.695 5.791   -1.589  1.00 96.82 152 A 1 
ATOM 1178 C CA  . GLU A 1 152 ? -11.218 5.382   -2.899  1.00 96.74 152 A 1 
ATOM 1179 C C   . GLU A 1 152 ? -11.553 3.886   -2.957  1.00 97.77 152 A 1 
ATOM 1180 O O   . GLU A 1 152 ? -12.605 3.523   -3.480  1.00 97.37 152 A 1 
ATOM 1181 C CB  . GLU A 1 152 ? -10.255 5.829   -4.004  1.00 94.47 152 A 1 
ATOM 1182 C CG  . GLU A 1 152 ? -8.974  5.007   -4.049  1.00 91.04 152 A 1 
ATOM 1183 C CD  . GLU A 1 152 ? -7.811  5.707   -4.737  1.00 91.60 152 A 1 
ATOM 1184 O OE1 . GLU A 1 152 ? -6.738  5.066   -4.754  1.00 84.47 152 A 1 
ATOM 1185 O OE2 . GLU A 1 152 ? -7.982  6.849   -5.191  1.00 86.55 152 A 1 
ATOM 1186 N N   . SER A 1 153 ? -10.756 3.019   -2.330  1.00 98.11 153 A 1 
ATOM 1187 C CA  . SER A 1 153 ? -11.034 1.581   -2.274  1.00 98.39 153 A 1 
ATOM 1188 C C   . SER A 1 153 ? -12.259 1.259   -1.421  1.00 98.62 153 A 1 
ATOM 1189 O O   . SER A 1 153 ? -12.980 0.312   -1.729  1.00 98.60 153 A 1 
ATOM 1190 C CB  . SER A 1 153 ? -9.830  0.794   -1.752  1.00 98.22 153 A 1 
ATOM 1191 O OG  . SER A 1 153 ? -8.703  1.001   -2.579  1.00 96.77 153 A 1 
ATOM 1192 N N   . THR A 1 154 ? -12.542 2.059   -0.379  1.00 98.56 154 A 1 
ATOM 1193 C CA  . THR A 1 154 ? -13.792 1.938   0.389   1.00 98.65 154 A 1 
ATOM 1194 C C   . THR A 1 154 ? -14.994 2.158   -0.523  1.00 98.73 154 A 1 
ATOM 1195 O O   . THR A 1 154 ? -15.899 1.322   -0.560  1.00 98.70 154 A 1 
ATOM 1196 C CB  . THR A 1 154 ? -13.853 2.917   1.576   1.00 98.56 154 A 1 
ATOM 1197 O OG1 . THR A 1 154 ? -12.800 2.667   2.468   1.00 96.74 154 A 1 
ATOM 1198 C CG2 . THR A 1 154 ? -15.140 2.782   2.389   1.00 96.96 154 A 1 
ATOM 1199 N N   . TYR A 1 155 ? -14.992 3.242   -1.304  1.00 98.76 155 A 1 
ATOM 1200 C CA  . TYR A 1 155 ? -16.106 3.563   -2.199  1.00 98.80 155 A 1 
ATOM 1201 C C   . TYR A 1 155 ? -16.166 2.655   -3.426  1.00 98.82 155 A 1 
ATOM 1202 O O   . TYR A 1 155 ? -17.256 2.217   -3.783  1.00 98.71 155 A 1 
ATOM 1203 C CB  . TYR A 1 155 ? -16.070 5.045   -2.588  1.00 98.79 155 A 1 
ATOM 1204 C CG  . TYR A 1 155 ? -16.556 5.934   -1.459  1.00 98.81 155 A 1 
ATOM 1205 C CD1 . TYR A 1 155 ? -17.938 6.088   -1.235  1.00 98.48 155 A 1 
ATOM 1206 C CD2 . TYR A 1 155 ? -15.637 6.554   -0.597  1.00 98.45 155 A 1 
ATOM 1207 C CE1 . TYR A 1 155 ? -18.397 6.851   -0.147  1.00 98.37 155 A 1 
ATOM 1208 C CE2 . TYR A 1 155 ? -16.091 7.315   0.495   1.00 98.30 155 A 1 
ATOM 1209 C CZ  . TYR A 1 155 ? -17.472 7.458   0.725   1.00 98.57 155 A 1 
ATOM 1210 O OH  . TYR A 1 155 ? -17.912 8.172   1.795   1.00 98.16 155 A 1 
ATOM 1211 N N   . ALA A 1 156 ? -15.031 2.293   -4.027  1.00 98.80 156 A 1 
ATOM 1212 C CA  . ALA A 1 156 ? -14.997 1.355   -5.149  1.00 98.81 156 A 1 
ATOM 1213 C C   . ALA A 1 156 ? -15.613 0.002   -4.758  1.00 98.83 156 A 1 
ATOM 1214 O O   . ALA A 1 156 ? -16.506 -0.496  -5.443  1.00 98.73 156 A 1 
ATOM 1215 C CB  . ALA A 1 156 ? -13.550 1.217   -5.634  1.00 98.72 156 A 1 
ATOM 1216 N N   . PHE A 1 157 ? -15.209 -0.545  -3.612  1.00 98.83 157 A 1 
ATOM 1217 C CA  . PHE A 1 157 ? -15.761 -1.794  -3.091  1.00 98.81 157 A 1 
ATOM 1218 C C   . PHE A 1 157 ? -17.246 -1.665  -2.727  1.00 98.81 157 A 1 
ATOM 1219 O O   . PHE A 1 157 ? -18.052 -2.516  -3.097  1.00 98.69 157 A 1 
ATOM 1220 C CB  . PHE A 1 157 ? -14.923 -2.237  -1.884  1.00 98.75 157 A 1 
ATOM 1221 C CG  . PHE A 1 157 ? -15.326 -3.587  -1.333  1.00 98.72 157 A 1 
ATOM 1222 C CD1 . PHE A 1 157 ? -16.348 -3.685  -0.374  1.00 98.27 157 A 1 
ATOM 1223 C CD2 . PHE A 1 157 ? -14.705 -4.755  -1.810  1.00 98.40 157 A 1 
ATOM 1224 C CE1 . PHE A 1 157 ? -16.755 -4.943  0.098   1.00 98.09 157 A 1 
ATOM 1225 C CE2 . PHE A 1 157 ? -15.110 -6.014  -1.336  1.00 98.06 157 A 1 
ATOM 1226 C CZ  . PHE A 1 157 ? -16.139 -6.109  -0.384  1.00 98.15 157 A 1 
ATOM 1227 N N   . ALA A 1 158 ? -17.622 -0.591  -2.031  1.00 98.87 158 A 1 
ATOM 1228 C CA  . ALA A 1 158 ? -18.994 -0.381  -1.580  1.00 98.86 158 A 1 
ATOM 1229 C C   . ALA A 1 158 ? -19.977 -0.199  -2.739  1.00 98.84 158 A 1 
ATOM 1230 O O   . ALA A 1 158 ? -21.039 -0.816  -2.744  1.00 98.73 158 A 1 
ATOM 1231 C CB  . ALA A 1 158 ? -19.025 0.835   -0.655  1.00 98.82 158 A 1 
ATOM 1232 N N   . LEU A 1 159 ? -19.640 0.618   -3.741  1.00 98.83 159 A 1 
ATOM 1233 C CA  . LEU A 1 159 ? -20.503 0.851   -4.900  1.00 98.83 159 A 1 
ATOM 1234 C C   . LEU A 1 159 ? -20.623 -0.405  -5.769  1.00 98.77 159 A 1 
ATOM 1235 O O   . LEU A 1 159 ? -21.706 -0.684  -6.281  1.00 98.58 159 A 1 
ATOM 1236 C CB  . LEU A 1 159 ? -19.987 2.054   -5.706  1.00 98.81 159 A 1 
ATOM 1237 C CG  . LEU A 1 159 ? -20.032 3.400   -4.955  1.00 98.52 159 A 1 
ATOM 1238 C CD1 . LEU A 1 159 ? -19.415 4.494   -5.822  1.00 98.05 159 A 1 
ATOM 1239 C CD2 . LEU A 1 159 ? -21.453 3.828   -4.586  1.00 97.97 159 A 1 
ATOM 1240 N N   . ASN A 1 160 ? -19.560 -1.196  -5.883  1.00 98.83 160 A 1 
ATOM 1241 C CA  . ASN A 1 160 ? -19.615 -2.492  -6.559  1.00 98.79 160 A 1 
ATOM 1242 C C   . ASN A 1 160 ? -20.612 -3.454  -5.894  1.00 98.74 160 A 1 
ATOM 1243 O O   . ASN A 1 160 ? -21.400 -4.086  -6.595  1.00 98.42 160 A 1 
ATOM 1244 C CB  . ASN A 1 160 ? -18.200 -3.087  -6.589  1.00 98.69 160 A 1 
ATOM 1245 C CG  . ASN A 1 160 ? -18.111 -4.327  -7.456  1.00 98.59 160 A 1 
ATOM 1246 O OD1 . ASN A 1 160 ? -18.748 -4.438  -8.489  1.00 96.30 160 A 1 
ATOM 1247 N ND2 . ASN A 1 160 ? -17.290 -5.277  -7.098  1.00 96.51 160 A 1 
ATOM 1248 N N   . ASP A 1 161 ? -20.623 -3.520  -4.552  1.00 98.75 161 A 1 
ATOM 1249 C CA  . ASP A 1 161 ? -21.575 -4.331  -3.775  1.00 98.67 161 A 1 
ATOM 1250 C C   . ASP A 1 161 ? -23.004 -3.772  -3.863  1.00 98.66 161 A 1 
ATOM 1251 O O   . ASP A 1 161 ? -23.931 -4.483  -4.251  1.00 98.32 161 A 1 
ATOM 1252 C CB  . ASP A 1 161 ? -21.100 -4.423  -2.310  1.00 98.53 161 A 1 
ATOM 1253 C CG  . ASP A 1 161 ? -21.956 -5.352  -1.430  1.00 98.11 161 A 1 
ATOM 1254 O OD1 . ASP A 1 161 ? -21.996 -6.561  -1.726  1.00 95.74 161 A 1 
ATOM 1255 O OD2 . ASP A 1 161 ? -22.523 -4.893  -0.403  1.00 95.36 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? -23.187 -2.479  -3.569  1.00 98.59 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? -24.504 -1.826  -3.495  1.00 98.48 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? -25.279 -1.867  -4.815  1.00 98.40 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? -26.506 -1.975  -4.800  1.00 97.86 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? -24.327 -0.358  -3.072  1.00 98.31 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? -24.026 -0.158  -1.581  1.00 97.43 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? -23.607 1.290   -1.331  1.00 95.83 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? -25.260 -0.444  -0.723  1.00 95.97 162 A 1 
ATOM 1264 N N   . PHE A 1 163 ? -24.580 -1.755  -5.941  1.00 98.44 163 A 1 
ATOM 1265 C CA  . PHE A 1 163 ? -25.183 -1.789  -7.274  1.00 98.35 163 A 1 
ATOM 1266 C C   . PHE A 1 163 ? -25.029 -3.144  -7.975  1.00 98.31 163 A 1 
ATOM 1267 O O   . PHE A 1 163 ? -25.427 -3.267  -9.129  1.00 97.68 163 A 1 
ATOM 1268 C CB  . PHE A 1 163 ? -24.652 -0.617  -8.106  1.00 98.29 163 A 1 
ATOM 1269 C CG  . PHE A 1 163 ? -25.086 0.747   -7.607  1.00 98.33 163 A 1 
ATOM 1270 C CD1 . PHE A 1 163 ? -26.396 1.197   -7.857  1.00 97.75 163 A 1 
ATOM 1271 C CD2 . PHE A 1 163 ? -24.192 1.568   -6.906  1.00 97.91 163 A 1 
ATOM 1272 C CE1 . PHE A 1 163 ? -26.803 2.469   -7.413  1.00 97.54 163 A 1 
ATOM 1273 C CE2 . PHE A 1 163 ? -24.597 2.842   -6.460  1.00 97.55 163 A 1 
ATOM 1274 C CZ  . PHE A 1 163 ? -25.903 3.293   -6.714  1.00 97.75 163 A 1 
ATOM 1275 N N   . SER A 1 164 ? -24.475 -4.151  -7.300  1.00 98.45 164 A 1 
ATOM 1276 C CA  . SER A 1 164 ? -24.252 -5.496  -7.847  1.00 98.38 164 A 1 
ATOM 1277 C C   . SER A 1 164 ? -23.554 -5.484  -9.214  1.00 98.46 164 A 1 
ATOM 1278 O O   . SER A 1 164 ? -23.988 -6.144  -10.161 1.00 97.82 164 A 1 
ATOM 1279 C CB  . SER A 1 164 ? -25.566 -6.289  -7.879  1.00 98.05 164 A 1 
ATOM 1280 O OG  . SER A 1 164 ? -26.125 -6.369  -6.582  1.00 94.51 164 A 1 
ATOM 1281 N N   . LEU A 1 165 ? -22.487 -4.683  -9.346  1.00 98.42 165 A 1 
ATOM 1282 C CA  . LEU A 1 165 ? -21.843 -4.410  -10.640 1.00 98.51 165 A 1 
ATOM 1283 C C   . LEU A 1 165 ? -20.994 -5.579  -11.152 1.00 98.49 165 A 1 
ATOM 1284 O O   . LEU A 1 165 ? -20.717 -5.644  -12.344 1.00 97.81 165 A 1 
ATOM 1285 C CB  . LEU A 1 165 ? -20.993 -3.129  -10.553 1.00 98.51 165 A 1 
ATOM 1286 C CG  . LEU A 1 165 ? -21.749 -1.866  -10.110 1.00 98.15 165 A 1 
ATOM 1287 C CD1 . LEU A 1 165 ? -20.777 -0.693  -10.008 1.00 97.44 165 A 1 
ATOM 1288 C CD2 . LEU A 1 165 ? -22.862 -1.482  -11.087 1.00 97.32 165 A 1 
ATOM 1289 N N   . GLY A 1 166 ? -20.572 -6.482  -10.269 1.00 98.42 166 A 1 
ATOM 1290 C CA  . GLY A 1 166 ? -19.757 -7.644  -10.641 1.00 98.33 166 A 1 
ATOM 1291 C C   . GLY A 1 166 ? -18.339 -7.307  -11.117 1.00 98.47 166 A 1 
ATOM 1292 O O   . GLY A 1 166 ? -17.727 -8.112  -11.815 1.00 97.66 166 A 1 
ATOM 1293 N N   . ILE A 1 167 ? -17.829 -6.118  -10.780 1.00 98.49 167 A 1 
ATOM 1294 C CA  . ILE A 1 167 ? -16.470 -5.683  -11.121 1.00 98.53 167 A 1 
ATOM 1295 C C   . ILE A 1 167 ? -15.476 -6.467  -10.253 1.00 98.45 167 A 1 
ATOM 1296 O O   . ILE A 1 167 ? -15.607 -6.516  -9.027  1.00 98.07 167 A 1 
ATOM 1297 C CB  . ILE A 1 167 ? -16.322 -4.153  -10.952 1.00 98.54 167 A 1 
ATOM 1298 C CG1 . ILE A 1 167 ? -17.358 -3.382  -11.806 1.00 98.27 167 A 1 
ATOM 1299 C CG2 . ILE A 1 167 ? -14.898 -3.709  -11.323 1.00 98.25 167 A 1 
ATOM 1300 C CD1 . ILE A 1 167 ? -17.398 -1.871  -11.545 1.00 97.53 167 A 1 
ATOM 1301 N N   . ASP A 1 168 ? -14.479 -7.089  -10.878 1.00 98.04 168 A 1 
ATOM 1302 C CA  . ASP A 1 168 ? -13.446 -7.817  -10.142 1.00 97.66 168 A 1 
ATOM 1303 C C   . ASP A 1 168 ? -12.500 -6.867  -9.384  1.00 98.08 168 A 1 
ATOM 1304 O O   . ASP A 1 168 ? -12.376 -5.678  -9.693  1.00 97.67 168 A 1 
ATOM 1305 C CB  . ASP A 1 168 ? -12.687 -8.753  -11.088 1.00 96.03 168 A 1 
ATOM 1306 C CG  . ASP A 1 168 ? -11.744 -7.955  -11.972 1.00 92.04 168 A 1 
ATOM 1307 O OD1 . ASP A 1 168 ? -10.600 -7.725  -11.504 1.00 83.91 168 A 1 
ATOM 1308 O OD2 . ASP A 1 168 ? -12.185 -7.506  -13.047 1.00 84.00 168 A 1 
ATOM 1309 N N   . LYS A 1 169 ? -11.802 -7.382  -8.365  1.00 97.66 169 A 1 
ATOM 1310 C CA  . LYS A 1 169 ? -10.940 -6.562  -7.501  1.00 97.52 169 A 1 
ATOM 1311 C C   . LYS A 1 169 ? -9.762  -5.904  -8.233  1.00 97.55 169 A 1 
ATOM 1312 O O   . LYS A 1 169 ? -9.329  -4.838  -7.802  1.00 96.90 169 A 1 
ATOM 1313 C CB  . LYS A 1 169 ? -10.413 -7.389  -6.323  1.00 96.67 169 A 1 
ATOM 1314 C CG  . LYS A 1 169 ? -11.469 -7.652  -5.240  1.00 93.67 169 A 1 
ATOM 1315 C CD  . LYS A 1 169 ? -10.779 -8.281  -4.021  1.00 92.57 169 A 1 
ATOM 1316 C CE  . LYS A 1 169 ? -11.743 -8.438  -2.845  1.00 86.46 169 A 1 
ATOM 1317 N NZ  . LYS A 1 169 ? -10.997 -8.745  -1.597  1.00 81.83 169 A 1 
ATOM 1318 N N   . PHE A 1 170 ? -9.242  -6.491  -9.312  1.00 96.90 170 A 1 
ATOM 1319 C CA  . PHE A 1 170 ? -8.171  -5.859  -10.090 1.00 96.55 170 A 1 
ATOM 1320 C C   . PHE A 1 170 ? -8.687  -4.604  -10.788 1.00 96.92 170 A 1 
ATOM 1321 O O   . PHE A 1 170 ? -8.035  -3.563  -10.750 1.00 96.63 170 A 1 
ATOM 1322 C CB  . PHE A 1 170 ? -7.593  -6.823  -11.132 1.00 95.47 170 A 1 
ATOM 1323 C CG  . PHE A 1 170 ? -6.829  -7.996  -10.568 1.00 91.20 170 A 1 
ATOM 1324 C CD1 . PHE A 1 170 ? -5.451  -7.857  -10.322 1.00 86.34 170 A 1 
ATOM 1325 C CD2 . PHE A 1 170 ? -7.460  -9.226  -10.335 1.00 87.15 170 A 1 
ATOM 1326 C CE1 . PHE A 1 170 ? -4.708  -8.954  -9.852  1.00 83.26 170 A 1 
ATOM 1327 C CE2 . PHE A 1 170 ? -6.718  -10.321 -9.861  1.00 81.86 170 A 1 
ATOM 1328 C CZ  . PHE A 1 170 ? -5.338  -10.189 -9.623  1.00 82.29 170 A 1 
ATOM 1329 N N   . GLU A 1 171 ? -9.883  -4.679  -11.366 1.00 97.07 171 A 1 
ATOM 1330 C CA  . GLU A 1 171 ? -10.506 -3.521  -11.991 1.00 97.52 171 A 1 
ATOM 1331 C C   . GLU A 1 171 ? -10.935 -2.470  -10.954 1.00 97.98 171 A 1 
ATOM 1332 O O   . GLU A 1 171 ? -10.802 -1.280  -11.212 1.00 97.97 171 A 1 
ATOM 1333 C CB  . GLU A 1 171 ? -11.658 -3.978  -12.894 1.00 97.32 171 A 1 
ATOM 1334 C CG  . GLU A 1 171 ? -12.112 -2.879  -13.869 1.00 93.53 171 A 1 
ATOM 1335 C CD  . GLU A 1 171 ? -10.989 -2.361  -14.795 1.00 94.87 171 A 1 
ATOM 1336 O OE1 . GLU A 1 171 ? -11.044 -1.171  -15.180 1.00 87.46 171 A 1 
ATOM 1337 O OE2 . GLU A 1 171 ? -10.046 -3.117  -15.107 1.00 89.61 171 A 1 
ATOM 1338 N N   . LEU A 1 172 ? -11.340 -2.868  -9.745  1.00 97.77 172 A 1 
ATOM 1339 C CA  . LEU A 1 172 ? -11.555 -1.917  -8.642  1.00 98.08 172 A 1 
ATOM 1340 C C   . LEU A 1 172 ? -10.258 -1.186  -8.254  1.00 97.98 172 A 1 
ATOM 1341 O O   . LEU A 1 172 ? -10.296 0.019   -8.019  1.00 98.00 172 A 1 
ATOM 1342 C CB  . LEU A 1 172 ? -12.157 -2.619  -7.411  1.00 98.36 172 A 1 
ATOM 1343 C CG  . LEU A 1 172 ? -13.570 -3.209  -7.587  1.00 98.16 172 A 1 
ATOM 1344 C CD1 . LEU A 1 172 ? -14.018 -3.844  -6.270  1.00 97.91 172 A 1 
ATOM 1345 C CD2 . LEU A 1 172 ? -14.608 -2.164  -7.996  1.00 97.83 172 A 1 
ATOM 1346 N N   . ALA A 1 173 ? -9.107  -1.865  -8.242  1.00 97.54 173 A 1 
ATOM 1347 C CA  . ALA A 1 173 ? -7.814  -1.214  -8.006  1.00 96.95 173 A 1 
ATOM 1348 C C   . ALA A 1 173 ? -7.466  -0.209  -9.121  1.00 96.79 173 A 1 
ATOM 1349 O O   . ALA A 1 173 ? -7.032  0.908   -8.840  1.00 96.43 173 A 1 
ATOM 1350 C CB  . ALA A 1 173 ? -6.728  -2.288  -7.845  1.00 96.53 173 A 1 
ATOM 1351 N N   . ARG A 1 174 ? -7.736  -0.561  -10.386 1.00 96.39 174 A 1 
ATOM 1352 C CA  . ARG A 1 174 ? -7.566  0.351   -11.532 1.00 96.20 174 A 1 
ATOM 1353 C C   . ARG A 1 174 ? -8.512  1.552   -11.475 1.00 96.56 174 A 1 
ATOM 1354 O O   . ARG A 1 174 ? -8.120  2.639   -11.884 1.00 96.60 174 A 1 
ATOM 1355 C CB  . ARG A 1 174 ? -7.770  -0.401  -12.853 1.00 95.76 174 A 1 
ATOM 1356 C CG  . ARG A 1 174 ? -6.652  -1.413  -13.149 1.00 93.45 174 A 1 
ATOM 1357 C CD  . ARG A 1 174 ? -7.010  -2.217  -14.402 1.00 90.51 174 A 1 
ATOM 1358 N NE  . ARG A 1 174 ? -6.041  -3.299  -14.664 1.00 85.38 174 A 1 
ATOM 1359 C CZ  . ARG A 1 174 ? -5.050  -3.301  -15.536 1.00 80.31 174 A 1 
ATOM 1360 N NH1 . ARG A 1 174 ? -4.800  -2.282  -16.308 1.00 72.53 174 A 1 
ATOM 1361 N NH2 . ARG A 1 174 ? -4.281  -4.348  -15.644 1.00 76.10 174 A 1 
ATOM 1362 N N   . ILE A 1 175 ? -9.734  1.381   -10.973 1.00 97.34 175 A 1 
ATOM 1363 C CA  . ILE A 1 175 ? -10.686 2.477   -10.730 1.00 97.85 175 A 1 
ATOM 1364 C C   . ILE A 1 175 ? -10.116 3.475   -9.718  1.00 97.74 175 A 1 
ATOM 1365 O O   . ILE A 1 175 ? -10.157 4.676   -9.984  1.00 97.72 175 A 1 
ATOM 1366 C CB  . ILE A 1 175 ? -12.060 1.907   -10.297 1.00 98.29 175 A 1 
ATOM 1367 C CG1 . ILE A 1 175 ? -12.794 1.351   -11.536 1.00 98.10 175 A 1 
ATOM 1368 C CG2 . ILE A 1 175 ? -12.938 2.954   -9.581  1.00 98.13 175 A 1 
ATOM 1369 C CD1 . ILE A 1 175 ? -13.971 0.428   -11.203 1.00 97.46 175 A 1 
ATOM 1370 N N   . GLY A 1 176 ? -9.550  2.998   -8.608  1.00 97.44 176 A 1 
ATOM 1371 C CA  . GLY A 1 176 ? -8.875  3.854   -7.628  1.00 96.82 176 A 1 
ATOM 1372 C C   . GLY A 1 176 ? -7.692  4.601   -8.245  1.00 96.14 176 A 1 
ATOM 1373 O O   . GLY A 1 176 ? -7.662  5.828   -8.255  1.00 95.59 176 A 1 
ATOM 1374 N N   . GLN A 1 177 ? -6.769  3.886   -8.898  1.00 96.06 177 A 1 
ATOM 1375 C CA  . GLN A 1 177 ? -5.622  4.500   -9.581  1.00 94.86 177 A 1 
ATOM 1376 C C   . GLN A 1 177 ? -6.052  5.564   -10.609 1.00 94.63 177 A 1 
ATOM 1377 O O   . GLN A 1 177 ? -5.524  6.678   -10.636 1.00 93.99 177 A 1 
ATOM 1378 C CB  . GLN A 1 177 ? -4.805  3.396   -10.264 1.00 93.12 177 A 1 
ATOM 1379 C CG  . GLN A 1 177 ? -3.481  3.950   -10.802 1.00 89.56 177 A 1 
ATOM 1380 C CD  . GLN A 1 177 ? -2.693  2.944   -11.629 1.00 88.81 177 A 1 
ATOM 1381 O OE1 . GLN A 1 177 ? -3.222  2.095   -12.337 1.00 83.91 177 A 1 
ATOM 1382 N NE2 . GLN A 1 177 ? -1.382  3.029   -11.607 1.00 81.34 177 A 1 
ATOM 1383 N N   . ALA A 1 178 ? -7.032  5.244   -11.457 1.00 95.38 178 A 1 
ATOM 1384 C CA  . ALA A 1 178 ? -7.542  6.174   -12.462 1.00 95.87 178 A 1 
ATOM 1385 C C   . ALA A 1 178 ? -8.226  7.398   -11.833 1.00 95.77 178 A 1 
ATOM 1386 O O   . ALA A 1 178 ? -8.178  8.486   -12.410 1.00 95.58 178 A 1 
ATOM 1387 C CB  . ALA A 1 178 ? -8.485  5.410   -13.395 1.00 96.51 178 A 1 
ATOM 1388 N N   . THR A 1 179 ? -8.819  7.250   -10.650 1.00 96.19 179 A 1 
ATOM 1389 C CA  . THR A 1 179 ? -9.363  8.372   -9.874  1.00 96.13 179 A 1 
ATOM 1390 C C   . THR A 1 179 ? -8.272  9.378   -9.523  1.00 95.35 179 A 1 
ATOM 1391 O O   . THR A 1 179 ? -8.432  10.565  -9.814  1.00 94.20 179 A 1 
ATOM 1392 C CB  . THR A 1 179 ? -10.072 7.871   -8.609  1.00 96.71 179 A 1 
ATOM 1393 O OG1 . THR A 1 179 ? -11.206 7.129   -8.991  1.00 95.66 179 A 1 
ATOM 1394 C CG2 . THR A 1 179 ? -10.521 8.987   -7.676  1.00 95.57 179 A 1 
ATOM 1395 N N   . GLU A 1 180 ? -7.138  8.929   -8.984  1.00 94.68 180 A 1 
ATOM 1396 C CA  . GLU A 1 180 ? -6.015  9.822   -8.655  1.00 93.13 180 A 1 
ATOM 1397 C C   . GLU A 1 180 ? -5.450  10.504  -9.909  1.00 92.28 180 A 1 
ATOM 1398 O O   . GLU A 1 180 ? -5.243  11.720  -9.916  1.00 88.98 180 A 1 
ATOM 1399 C CB  . GLU A 1 180 ? -4.913  9.070   -7.885  1.00 91.58 180 A 1 
ATOM 1400 C CG  . GLU A 1 180 ? -5.407  8.597   -6.511  1.00 88.74 180 A 1 
ATOM 1401 C CD  . GLU A 1 180 ? -4.260  8.259   -5.548  1.00 87.56 180 A 1 
ATOM 1402 O OE1 . GLU A 1 180 ? -3.880  9.143   -4.756  1.00 78.33 180 A 1 
ATOM 1403 O OE2 . GLU A 1 180 ? -3.773  7.114   -5.571  1.00 78.65 180 A 1 
ATOM 1404 N N   . HIS A 1 181 ? -5.283  9.752   -11.002 1.00 93.18 181 A 1 
ATOM 1405 C CA  . HIS A 1 181 ? -4.745  10.292  -12.253 1.00 91.93 181 A 1 
ATOM 1406 C C   . HIS A 1 181 ? -5.648  11.357  -12.882 1.00 92.33 181 A 1 
ATOM 1407 O O   . HIS A 1 181 ? -5.165  12.398  -13.322 1.00 90.73 181 A 1 
ATOM 1408 C CB  . HIS A 1 181 ? -4.525  9.151   -13.262 1.00 90.08 181 A 1 
ATOM 1409 C CG  . HIS A 1 181 ? -3.450  8.154   -12.915 1.00 87.71 181 A 1 
ATOM 1410 N ND1 . HIS A 1 181 ? -2.989  7.152   -13.765 1.00 78.40 181 A 1 
ATOM 1411 C CD2 . HIS A 1 181 ? -2.748  8.073   -11.748 1.00 78.42 181 A 1 
ATOM 1412 C CE1 . HIS A 1 181 ? -2.039  6.483   -13.098 1.00 79.89 181 A 1 
ATOM 1413 N NE2 . HIS A 1 181 ? -1.865  7.012   -11.878 1.00 80.44 181 A 1 
ATOM 1414 N N   . ASN A 1 182 ? -6.960  11.099  -12.946 1.00 93.52 182 A 1 
ATOM 1415 C CA  . ASN A 1 182 ? -7.890  11.880  -13.762 1.00 94.24 182 A 1 
ATOM 1416 C C   . ASN A 1 182 ? -8.577  13.013  -12.991 1.00 94.59 182 A 1 
ATOM 1417 O O   . ASN A 1 182 ? -8.978  13.997  -13.614 1.00 93.44 182 A 1 
ATOM 1418 C CB  . ASN A 1 182 ? -8.913  10.923  -14.396 1.00 95.02 182 A 1 
ATOM 1419 C CG  . ASN A 1 182 ? -8.293  9.945   -15.381 1.00 94.56 182 A 1 
ATOM 1420 O OD1 . ASN A 1 182 ? -7.298  10.223  -16.034 1.00 88.47 182 A 1 
ATOM 1421 N ND2 . ASN A 1 182 ? -8.874  8.785   -15.555 1.00 88.77 182 A 1 
ATOM 1422 N N   . TYR A 1 183 ? -8.714  12.905  -11.666 1.00 94.46 183 A 1 
ATOM 1423 C CA  . TYR A 1 183 ? -9.514  13.847  -10.869 1.00 94.73 183 A 1 
ATOM 1424 C C   . TYR A 1 183 ? -8.749  14.520  -9.734  1.00 94.07 183 A 1 
ATOM 1425 O O   . TYR A 1 183 ? -9.131  15.613  -9.311  1.00 91.33 183 A 1 
ATOM 1426 C CB  . TYR A 1 183 ? -10.765 13.132  -10.346 1.00 95.51 183 A 1 
ATOM 1427 C CG  . TYR A 1 183 ? -11.607 12.546  -11.463 1.00 96.52 183 A 1 
ATOM 1428 C CD1 . TYR A 1 183 ? -12.388 13.396  -12.270 1.00 95.06 183 A 1 
ATOM 1429 C CD2 . TYR A 1 183 ? -11.570 11.164  -11.723 1.00 95.46 183 A 1 
ATOM 1430 C CE1 . TYR A 1 183 ? -13.138 12.868  -13.332 1.00 95.27 183 A 1 
ATOM 1431 C CE2 . TYR A 1 183 ? -12.321 10.630  -12.785 1.00 95.39 183 A 1 
ATOM 1432 C CZ  . TYR A 1 183 ? -13.106 11.483  -13.588 1.00 96.28 183 A 1 
ATOM 1433 O OH  . TYR A 1 183 ? -13.828 10.970  -14.611 1.00 95.76 183 A 1 
ATOM 1434 N N   . VAL A 1 184 ? -7.654  13.913  -9.270  1.00 93.48 184 A 1 
ATOM 1435 C CA  . VAL A 1 184 ? -6.813  14.469  -8.199  1.00 91.29 184 A 1 
ATOM 1436 C C   . VAL A 1 184 ? -5.518  15.064  -8.763  1.00 88.76 184 A 1 
ATOM 1437 O O   . VAL A 1 184 ? -4.993  16.036  -8.218  1.00 84.09 184 A 1 
ATOM 1438 C CB  . VAL A 1 184 ? -6.554  13.415  -7.107  1.00 91.58 184 A 1 
ATOM 1439 C CG1 . VAL A 1 184 ? -5.832  14.016  -5.903  1.00 88.52 184 A 1 
ATOM 1440 C CG2 . VAL A 1 184 ? -7.874  12.801  -6.609  1.00 87.82 184 A 1 
ATOM 1441 N N   . GLY A 1 185 ? -5.035  14.553  -9.899  1.00 89.48 185 A 1 
ATOM 1442 C CA  . GLY A 1 185 ? -3.828  15.043  -10.578 1.00 85.42 185 A 1 
ATOM 1443 C C   . GLY A 1 185 ? -2.530  14.394  -10.090 1.00 83.04 185 A 1 
ATOM 1444 O O   . GLY A 1 185 ? -1.449  14.922  -10.349 1.00 78.36 185 A 1 
ATOM 1445 N N   . VAL A 1 186 ? -2.612  13.254  -9.409  1.00 84.63 186 A 1 
ATOM 1446 C CA  . VAL A 1 186 ? -1.462  12.482  -8.915  1.00 83.81 186 A 1 
ATOM 1447 C C   . VAL A 1 186 ? -1.289  11.229  -9.773  1.00 83.99 186 A 1 
ATOM 1448 O O   . VAL A 1 186 ? -2.200  10.415  -9.882  1.00 81.51 186 A 1 
ATOM 1449 C CB  . VAL A 1 186 ? -1.626  12.130  -7.423  1.00 80.99 186 A 1 
ATOM 1450 C CG1 . VAL A 1 186 ? -0.404  11.368  -6.891  1.00 74.64 186 A 1 
ATOM 1451 C CG2 . VAL A 1 186 ? -1.785  13.401  -6.570  1.00 75.27 186 A 1 
ATOM 1452 N N   . LYS A 1 187 ? -0.105  11.055  -10.377 1.00 80.94 187 A 1 
ATOM 1453 C CA  . LYS A 1 187 ? 0.224   9.853   -11.170 1.00 77.77 187 A 1 
ATOM 1454 C C   . LYS A 1 187 ? 0.885   8.795   -10.285 1.00 77.12 187 A 1 
ATOM 1455 O O   . LYS A 1 187 ? 2.104   8.619   -10.322 1.00 72.22 187 A 1 
ATOM 1456 C CB  . LYS A 1 187 ? 1.076   10.218  -12.392 1.00 74.96 187 A 1 
ATOM 1457 C CG  . LYS A 1 187 ? 0.308   11.081  -13.400 1.00 74.27 187 A 1 
ATOM 1458 C CD  . LYS A 1 187 ? 1.137   11.238  -14.681 1.00 68.31 187 A 1 
ATOM 1459 C CE  . LYS A 1 187 ? 0.355   12.081  -15.696 1.00 63.27 187 A 1 
ATOM 1460 N NZ  . LYS A 1 187 ? 1.094   12.183  -16.975 1.00 55.89 187 A 1 
ATOM 1461 N N   . CYS A 1 188 ? 0.087   8.120   -9.463  1.00 78.73 188 A 1 
ATOM 1462 C CA  . CYS A 1 188 ? 0.542   7.047   -8.580  1.00 78.52 188 A 1 
ATOM 1463 C C   . CYS A 1 188 ? 0.652   5.685   -9.301  1.00 80.47 188 A 1 
ATOM 1464 O O   . CYS A 1 188 ? 0.064   5.466   -10.369 1.00 76.91 188 A 1 
ATOM 1465 C CB  . CYS A 1 188 ? -0.399  6.983   -7.367  1.00 74.36 188 A 1 
ATOM 1466 S SG  . CYS A 1 188 ? -2.057  6.494   -7.906  1.00 67.84 188 A 1 
ATOM 1467 N N   . GLY A 1 189 ? 1.405   4.755   -8.707  1.00 83.66 189 A 1 
ATOM 1468 C CA  . GLY A 1 189 ? 1.335   3.333   -9.058  1.00 83.42 189 A 1 
ATOM 1469 C C   . GLY A 1 189 ? 0.070   2.668   -8.497  1.00 86.17 189 A 1 
ATOM 1470 O O   . GLY A 1 189 ? -0.647  3.264   -7.701  1.00 84.12 189 A 1 
ATOM 1471 N N   . ILE A 1 190 ? -0.194  1.417   -8.877  1.00 88.36 190 A 1 
ATOM 1472 C CA  . ILE A 1 190 ? -1.407  0.686   -8.451  1.00 91.02 190 A 1 
ATOM 1473 C C   . ILE A 1 190 ? -1.258  -0.031  -7.092  1.00 92.28 190 A 1 
ATOM 1474 O O   . ILE A 1 190 ? -2.225  -0.558  -6.550  1.00 90.66 190 A 1 
ATOM 1475 C CB  . ILE A 1 190 ? -1.837  -0.270  -9.584  1.00 89.81 190 A 1 
ATOM 1476 C CG1 . ILE A 1 190 ? -3.292  -0.733  -9.403  1.00 86.89 190 A 1 
ATOM 1477 C CG2 . ILE A 1 190 ? -0.866  -1.463  -9.705  1.00 84.79 190 A 1 
ATOM 1478 C CD1 . ILE A 1 190 ? -3.884  -1.418  -10.635 1.00 80.40 190 A 1 
ATOM 1479 N N   . MET A 1 191 ? -0.037  -0.074  -6.539  1.00 91.88 191 A 1 
ATOM 1480 C CA  . MET A 1 191 ? 0.284   -0.830  -5.319  1.00 92.80 191 A 1 
ATOM 1481 C C   . MET A 1 191 ? -0.652  -0.509  -4.151  1.00 94.24 191 A 1 
ATOM 1482 O O   . MET A 1 191 ? -1.084  -1.410  -3.436  1.00 94.23 191 A 1 
ATOM 1483 C CB  . MET A 1 191 ? 1.743   -0.530  -4.921  1.00 91.39 191 A 1 
ATOM 1484 C CG  . MET A 1 191 ? 2.167   -1.217  -3.614  1.00 87.43 191 A 1 
ATOM 1485 S SD  . MET A 1 191 ? 3.778   -0.709  -2.948  1.00 84.15 191 A 1 
ATOM 1486 C CE  . MET A 1 191 ? 3.405   0.998   -2.467  1.00 76.69 191 A 1 
ATOM 1487 N N   . ASP A 1 192 ? -0.958  0.768   -3.961  1.00 92.03 192 A 1 
ATOM 1488 C CA  . ASP A 1 192 ? -1.685  1.259   -2.792  1.00 93.42 192 A 1 
ATOM 1489 C C   . ASP A 1 192 ? -3.140  0.787   -2.800  1.00 95.17 192 A 1 
ATOM 1490 O O   . ASP A 1 192 ? -3.633  0.206   -1.824  1.00 95.17 192 A 1 
ATOM 1491 C CB  . ASP A 1 192 ? -1.592  2.794   -2.774  1.00 91.79 192 A 1 
ATOM 1492 C CG  . ASP A 1 192 ? -0.184  3.312   -2.465  1.00 90.18 192 A 1 
ATOM 1493 O OD1 . ASP A 1 192 ? 0.759   2.497   -2.331  1.00 86.97 192 A 1 
ATOM 1494 O OD2 . ASP A 1 192 ? -0.031  4.524   -2.221  1.00 85.39 192 A 1 
ATOM 1495 N N   . GLN A 1 193 ? -3.814  0.937   -3.936  1.00 94.61 193 A 1 
ATOM 1496 C CA  . GLN A 1 193 ? -5.175  0.460   -4.171  1.00 95.43 193 A 1 
ATOM 1497 C C   . GLN A 1 193 ? -5.227  -1.067  -4.125  1.00 96.64 193 A 1 
ATOM 1498 O O   . GLN A 1 193 ? -6.133  -1.653  -3.528  1.00 96.79 193 A 1 
ATOM 1499 C CB  . GLN A 1 193 ? -5.684  0.946   -5.534  1.00 94.69 193 A 1 
ATOM 1500 C CG  . GLN A 1 193 ? -5.757  2.479   -5.674  1.00 92.19 193 A 1 
ATOM 1501 C CD  . GLN A 1 193 ? -4.425  3.167   -5.968  1.00 92.18 193 A 1 
ATOM 1502 O OE1 . GLN A 1 193 ? -3.403  2.547   -6.207  1.00 86.55 193 A 1 
ATOM 1503 N NE2 . GLN A 1 193 ? -4.386  4.482   -5.956  1.00 85.75 193 A 1 
ATOM 1504 N N   . PHE A 1 194 ? -4.213  -1.724  -4.708  1.00 95.43 194 A 1 
ATOM 1505 C CA  . PHE A 1 194 ? -4.098  -3.174  -4.675  1.00 95.89 194 A 1 
ATOM 1506 C C   . PHE A 1 194 ? -4.021  -3.687  -3.234  1.00 96.75 194 A 1 
ATOM 1507 O O   . PHE A 1 194 ? -4.814  -4.537  -2.837  1.00 96.67 194 A 1 
ATOM 1508 C CB  . PHE A 1 194 ? -2.887  -3.617  -5.502  1.00 95.31 194 A 1 
ATOM 1509 C CG  . PHE A 1 194 ? -2.919  -5.095  -5.823  1.00 94.49 194 A 1 
ATOM 1510 C CD1 . PHE A 1 194 ? -2.452  -6.041  -4.895  1.00 92.53 194 A 1 
ATOM 1511 C CD2 . PHE A 1 194 ? -3.459  -5.525  -7.051  1.00 93.08 194 A 1 
ATOM 1512 C CE1 . PHE A 1 194 ? -2.537  -7.412  -5.187  1.00 91.55 194 A 1 
ATOM 1513 C CE2 . PHE A 1 194 ? -3.538  -6.894  -7.342  1.00 91.19 194 A 1 
ATOM 1514 C CZ  . PHE A 1 194 ? -3.081  -7.839  -6.409  1.00 91.01 194 A 1 
ATOM 1515 N N   . ALA A 1 195 ? -3.140  -3.123  -2.414  1.00 96.11 195 A 1 
ATOM 1516 C CA  . ALA A 1 195 ? -3.011  -3.494  -1.007  1.00 96.54 195 A 1 
ATOM 1517 C C   . ALA A 1 195 ? -4.304  -3.236  -0.217  1.00 97.36 195 A 1 
ATOM 1518 O O   . ALA A 1 195 ? -4.740  -4.088  0.562   1.00 97.56 195 A 1 
ATOM 1519 C CB  . ALA A 1 195 ? -1.827  -2.725  -0.417  1.00 96.00 195 A 1 
ATOM 1520 N N   . SER A 1 196 ? -4.958  -2.102  -0.462  1.00 97.43 196 A 1 
ATOM 1521 C CA  . SER A 1 196 ? -6.217  -1.726  0.193   1.00 97.91 196 A 1 
ATOM 1522 C C   . SER A 1 196 ? -7.383  -2.664  -0.154  1.00 98.25 196 A 1 
ATOM 1523 O O   . SER A 1 196 ? -8.282  -2.862  0.661   1.00 98.21 196 A 1 
ATOM 1524 C CB  . SER A 1 196 ? -6.563  -0.278  -0.168  1.00 97.71 196 A 1 
ATOM 1525 O OG  . SER A 1 196 ? -5.568  0.597   0.335   1.00 95.21 196 A 1 
ATOM 1526 N N   . LEU A 1 197 ? -7.386  -3.293  -1.328  1.00 98.25 197 A 1 
ATOM 1527 C CA  . LEU A 1 197 ? -8.448  -4.214  -1.763  1.00 98.37 197 A 1 
ATOM 1528 C C   . LEU A 1 197 ? -8.142  -5.687  -1.468  1.00 98.39 197 A 1 
ATOM 1529 O O   . LEU A 1 197 ? -9.043  -6.447  -1.094  1.00 98.10 197 A 1 
ATOM 1530 C CB  . LEU A 1 197 ? -8.682  -4.004  -3.267  1.00 98.38 197 A 1 
ATOM 1531 C CG  . LEU A 1 197 ? -9.428  -2.700  -3.581  1.00 98.13 197 A 1 
ATOM 1532 C CD1 . LEU A 1 197 ? -9.266  -2.358  -5.052  1.00 97.28 197 A 1 
ATOM 1533 C CD2 . LEU A 1 197 ? -10.929 -2.839  -3.298  1.00 97.10 197 A 1 
ATOM 1534 N N   . PHE A 1 198 ? -6.889  -6.095  -1.646  1.00 98.32 198 A 1 
ATOM 1535 C CA  . PHE A 1 198 ? -6.444  -7.490  -1.578  1.00 98.14 198 A 1 
ATOM 1536 C C   . PHE A 1 198 ? -5.803  -7.869  -0.242  1.00 98.15 198 A 1 
ATOM 1537 O O   . PHE A 1 198 ? -5.495  -9.040  -0.042  1.00 97.51 198 A 1 
ATOM 1538 C CB  . PHE A 1 198 ? -5.487  -7.781  -2.739  1.00 97.87 198 A 1 
ATOM 1539 C CG  . PHE A 1 198 ? -6.166  -7.896  -4.092  1.00 97.80 198 A 1 
ATOM 1540 C CD1 . PHE A 1 198 ? -6.576  -9.160  -4.558  1.00 97.02 198 A 1 
ATOM 1541 C CD2 . PHE A 1 198 ? -6.367  -6.761  -4.889  1.00 97.14 198 A 1 
ATOM 1542 C CE1 . PHE A 1 198 ? -7.166  -9.282  -5.825  1.00 96.49 198 A 1 
ATOM 1543 C CE2 . PHE A 1 198 ? -6.964  -6.884  -6.155  1.00 96.45 198 A 1 
ATOM 1544 C CZ  . PHE A 1 198 ? -7.356  -8.146  -6.627  1.00 96.58 198 A 1 
ATOM 1545 N N   . GLY A 1 199 ? -5.607  -6.909  0.672   1.00 98.06 199 A 1 
ATOM 1546 C CA  . GLY A 1 199 ? -5.020  -7.142  1.983   1.00 98.10 199 A 1 
ATOM 1547 C C   . GLY A 1 199 ? -5.607  -8.354  2.702   1.00 98.23 199 A 1 
ATOM 1548 O O   . GLY A 1 199 ? -6.807  -8.630  2.622   1.00 97.98 199 A 1 
ATOM 1549 N N   . LYS A 1 200 ? -4.738  -9.092  3.400   1.00 98.04 200 A 1 
ATOM 1550 C CA  . LYS A 1 200 ? -5.093  -10.299 4.141   1.00 97.95 200 A 1 
ATOM 1551 C C   . LYS A 1 200 ? -4.404  -10.288 5.498   1.00 97.82 200 A 1 
ATOM 1552 O O   . LYS A 1 200 ? -3.182  -10.212 5.576   1.00 96.98 200 A 1 
ATOM 1553 C CB  . LYS A 1 200 ? -4.720  -11.525 3.301   1.00 97.38 200 A 1 
ATOM 1554 C CG  . LYS A 1 200 ? -5.154  -12.831 3.973   1.00 94.69 200 A 1 
ATOM 1555 C CD  . LYS A 1 200 ? -4.796  -14.024 3.091   1.00 92.39 200 A 1 
ATOM 1556 C CE  . LYS A 1 200 ? -5.195  -15.317 3.797   1.00 85.11 200 A 1 
ATOM 1557 N NZ  . LYS A 1 200 ? -4.798  -16.502 2.997   1.00 76.20 200 A 1 
ATOM 1558 N N   . GLU A 1 201 ? -5.199  -10.398 6.553   1.00 97.41 201 A 1 
ATOM 1559 C CA  . GLU A 1 201 ? -4.722  -10.466 7.935   1.00 96.88 201 A 1 
ATOM 1560 C C   . GLU A 1 201 ? -3.627  -11.524 8.106   1.00 96.63 201 A 1 
ATOM 1561 O O   . GLU A 1 201 ? -3.727  -12.636 7.585   1.00 95.44 201 A 1 
ATOM 1562 C CB  . GLU A 1 201 ? -5.915  -10.752 8.849   1.00 95.49 201 A 1 
ATOM 1563 C CG  . GLU A 1 201 ? -5.566  -10.657 10.335  1.00 91.43 201 A 1 
ATOM 1564 C CD  . GLU A 1 201 ? -6.790  -10.880 11.234  1.00 89.74 201 A 1 
ATOM 1565 O OE1 . GLU A 1 201 ? -6.589  -10.943 12.464  1.00 80.91 201 A 1 
ATOM 1566 O OE2 . GLU A 1 201 ? -7.919  -10.991 10.683  1.00 82.51 201 A 1 
ATOM 1567 N N   . GLY A 1 202 ? -2.561  -11.147 8.814   1.00 96.41 202 A 1 
ATOM 1568 C CA  . GLY A 1 202 ? -1.408  -12.011 9.054   1.00 95.77 202 A 1 
ATOM 1569 C C   . GLY A 1 202 ? -0.572  -12.329 7.808   1.00 96.19 202 A 1 
ATOM 1570 O O   . GLY A 1 202 ? 0.211   -13.279 7.839   1.00 95.10 202 A 1 
ATOM 1571 N N   . SER A 1 203 ? -0.734  -11.603 6.702   1.00 96.77 203 A 1 
ATOM 1572 C CA  . SER A 1 203 ? 0.016   -11.843 5.464   1.00 96.85 203 A 1 
ATOM 1573 C C   . SER A 1 203 ? 0.394   -10.548 4.746   1.00 97.02 203 A 1 
ATOM 1574 O O   . SER A 1 203 ? -0.450  -9.688  4.515   1.00 96.27 203 A 1 
ATOM 1575 C CB  . SER A 1 203 ? -0.781  -12.720 4.491   1.00 96.25 203 A 1 
ATOM 1576 O OG  . SER A 1 203 ? -1.219  -13.924 5.109   1.00 91.58 203 A 1 
ATOM 1577 N N   . LEU A 1 204 ? 1.643   -10.469 4.299   1.00 96.70 204 A 1 
ATOM 1578 C CA  . LEU A 1 204 ? 2.071   -9.532  3.268   1.00 96.64 204 A 1 
ATOM 1579 C C   . LEU A 1 204 ? 1.888   -10.170 1.890   1.00 96.89 204 A 1 
ATOM 1580 O O   . LEU A 1 204 ? 1.698   -11.386 1.775   1.00 96.37 204 A 1 
ATOM 1581 C CB  . LEU A 1 204 ? 3.531   -9.114  3.512   1.00 96.17 204 A 1 
ATOM 1582 C CG  . LEU A 1 204 ? 3.807   -8.471  4.875   1.00 95.24 204 A 1 
ATOM 1583 C CD1 . LEU A 1 204 ? 5.290   -8.135  4.984   1.00 93.59 204 A 1 
ATOM 1584 C CD2 . LEU A 1 204 ? 3.016   -7.186  5.084   1.00 93.46 204 A 1 
ATOM 1585 N N   . MET A 1 205 ? 1.976   -9.366  0.828   1.00 96.32 205 A 1 
ATOM 1586 C CA  . MET A 1 205 ? 1.905   -9.869  -0.541  1.00 95.82 205 A 1 
ATOM 1587 C C   . MET A 1 205 ? 3.129   -9.443  -1.353  1.00 95.89 205 A 1 
ATOM 1588 O O   . MET A 1 205 ? 3.486   -8.275  -1.378  1.00 94.65 205 A 1 
ATOM 1589 C CB  . MET A 1 205 ? 0.571   -9.454  -1.189  1.00 93.73 205 A 1 
ATOM 1590 C CG  . MET A 1 205 ? 0.420   -7.940  -1.372  1.00 87.96 205 A 1 
ATOM 1591 S SD  . MET A 1 205 ? -1.206  -7.408  -1.960  1.00 87.88 205 A 1 
ATOM 1592 C CE  . MET A 1 205 ? -2.148  -7.541  -0.428  1.00 80.52 205 A 1 
ATOM 1593 N N   . LEU A 1 206 ? 3.765   -10.394 -2.024  1.00 95.30 206 A 1 
ATOM 1594 C CA  . LEU A 1 206 ? 4.649   -10.087 -3.141  1.00 95.44 206 A 1 
ATOM 1595 C C   . LEU A 1 206 ? 3.765   -9.716  -4.329  1.00 95.59 206 A 1 
ATOM 1596 O O   . LEU A 1 206 ? 2.961   -10.548 -4.750  1.00 94.96 206 A 1 
ATOM 1597 C CB  . LEU A 1 206 ? 5.520   -11.312 -3.452  1.00 94.94 206 A 1 
ATOM 1598 C CG  . LEU A 1 206 ? 6.443   -11.135 -4.675  1.00 93.92 206 A 1 
ATOM 1599 C CD1 . LEU A 1 206 ? 7.530   -10.098 -4.412  1.00 91.33 206 A 1 
ATOM 1600 C CD2 . LEU A 1 206 ? 7.111   -12.469 -5.013  1.00 91.02 206 A 1 
ATOM 1601 N N   . LEU A 1 207 ? 3.909   -8.508  -4.843  1.00 94.64 207 A 1 
ATOM 1602 C CA  . LEU A 1 207 ? 3.182   -8.009  -6.011  1.00 94.28 207 A 1 
ATOM 1603 C C   . LEU A 1 207 ? 4.170   -7.650  -7.122  1.00 93.96 207 A 1 
ATOM 1604 O O   . LEU A 1 207 ? 5.084   -6.852  -6.917  1.00 93.07 207 A 1 
ATOM 1605 C CB  . LEU A 1 207 ? 2.313   -6.808  -5.578  1.00 94.12 207 A 1 
ATOM 1606 C CG  . LEU A 1 207 ? 1.629   -6.050  -6.727  1.00 93.14 207 A 1 
ATOM 1607 C CD1 . LEU A 1 207 ? 0.602   -6.916  -7.455  1.00 90.99 207 A 1 
ATOM 1608 C CD2 . LEU A 1 207 ? 0.909   -4.818  -6.176  1.00 91.10 207 A 1 
ATOM 1609 N N   . ASP A 1 208 ? 3.956   -8.216  -8.295  1.00 93.43 208 A 1 
ATOM 1610 C CA  . ASP A 1 208 ? 4.583   -7.782  -9.538  1.00 92.52 208 A 1 
ATOM 1611 C C   . ASP A 1 208 ? 3.823   -6.564  -10.074 1.00 91.60 208 A 1 
ATOM 1612 O O   . ASP A 1 208 ? 2.667   -6.670  -10.491 1.00 90.03 208 A 1 
ATOM 1613 C CB  . ASP A 1 208 ? 4.577   -8.954  -10.524 1.00 91.54 208 A 1 
ATOM 1614 C CG  . ASP A 1 208 ? 5.269   -8.640  -11.851 1.00 90.71 208 A 1 
ATOM 1615 O OD1 . ASP A 1 208 ? 5.303   -7.472  -12.296 1.00 88.27 208 A 1 
ATOM 1616 O OD2 . ASP A 1 208 ? 5.819   -9.573  -12.466 1.00 87.08 208 A 1 
ATOM 1617 N N   . CYS A 1 209 ? 4.461   -5.386  -10.073 1.00 89.49 209 A 1 
ATOM 1618 C CA  . CYS A 1 209 ? 3.823   -4.141  -10.509 1.00 87.45 209 A 1 
ATOM 1619 C C   . CYS A 1 209 ? 3.463   -4.113  -12.006 1.00 86.84 209 A 1 
ATOM 1620 O O   . CYS A 1 209 ? 2.682   -3.257  -12.426 1.00 84.39 209 A 1 
ATOM 1621 C CB  . CYS A 1 209 ? 4.734   -2.963  -10.143 1.00 85.91 209 A 1 
ATOM 1622 S SG  . CYS A 1 209 ? 4.812   -2.784  -8.335  1.00 83.42 209 A 1 
ATOM 1623 N N   . ARG A 1 210 ? 4.016   -5.026  -12.820 1.00 88.11 210 A 1 
ATOM 1624 C CA  . ARG A 1 210 ? 3.741   -5.107  -14.263 1.00 87.40 210 A 1 
ATOM 1625 C C   . ARG A 1 210 ? 2.583   -6.052  -14.575 1.00 88.34 210 A 1 
ATOM 1626 O O   . ARG A 1 210 ? 1.641   -5.654  -15.258 1.00 86.15 210 A 1 
ATOM 1627 C CB  . ARG A 1 210 ? 5.027   -5.512  -15.001 1.00 85.74 210 A 1 
ATOM 1628 C CG  . ARG A 1 210 ? 4.859   -5.542  -16.528 1.00 78.32 210 A 1 
ATOM 1629 C CD  . ARG A 1 210 ? 6.157   -6.006  -17.193 1.00 74.69 210 A 1 
ATOM 1630 N NE  . ARG A 1 210 ? 6.035   -6.087  -18.667 1.00 68.52 210 A 1 
ATOM 1631 C CZ  . ARG A 1 210 ? 6.992   -6.466  -19.505 1.00 62.24 210 A 1 
ATOM 1632 N NH1 . ARG A 1 210 ? 8.161   -6.852  -19.098 1.00 56.43 210 A 1 
ATOM 1633 N NH2 . ARG A 1 210 ? 6.805   -6.458  -20.791 1.00 54.06 210 A 1 
ATOM 1634 N N   . SER A 1 211 ? 2.664   -7.297  -14.111 1.00 89.54 211 A 1 
ATOM 1635 C CA  . SER A 1 211 ? 1.650   -8.322  -14.401 1.00 90.22 211 A 1 
ATOM 1636 C C   . SER A 1 211 ? 0.471   -8.295  -13.432 1.00 91.05 211 A 1 
ATOM 1637 O O   . SER A 1 211 ? -0.595  -8.816  -13.756 1.00 90.81 211 A 1 
ATOM 1638 C CB  . SER A 1 211 ? 2.289   -9.716  -14.409 1.00 90.38 211 A 1 
ATOM 1639 O OG  . SER A 1 211 ? 2.727   -10.059 -13.114 1.00 89.84 211 A 1 
ATOM 1640 N N   . LEU A 1 212 ? 0.640   -7.671  -12.267 1.00 89.99 212 A 1 
ATOM 1641 C CA  . LEU A 1 212 ? -0.255  -7.741  -11.106 1.00 91.46 212 A 1 
ATOM 1642 C C   . LEU A 1 212 ? -0.410  -9.158  -10.529 1.00 93.50 212 A 1 
ATOM 1643 O O   . LEU A 1 212 ? -1.282  -9.393  -9.687  1.00 93.03 212 A 1 
ATOM 1644 C CB  . LEU A 1 212 ? -1.601  -7.044  -11.376 1.00 90.88 212 A 1 
ATOM 1645 C CG  . LEU A 1 212 ? -1.505  -5.634  -11.973 1.00 89.55 212 A 1 
ATOM 1646 C CD1 . LEU A 1 212 ? -2.913  -5.083  -12.190 1.00 86.74 212 A 1 
ATOM 1647 C CD2 . LEU A 1 212 ? -0.741  -4.671  -11.064 1.00 86.37 212 A 1 
ATOM 1648 N N   . GLU A 1 213 ? 0.449   -10.100 -10.936 1.00 92.26 213 A 1 
ATOM 1649 C CA  . GLU A 1 213 ? 0.559   -11.383 -10.260 1.00 92.92 213 A 1 
ATOM 1650 C C   . GLU A 1 213 ? 1.030   -11.167 -8.827  1.00 93.71 213 A 1 
ATOM 1651 O O   . GLU A 1 213 ? 1.901   -10.339 -8.543  1.00 93.42 213 A 1 
ATOM 1652 C CB  . GLU A 1 213 ? 1.506   -12.337 -10.990 1.00 92.66 213 A 1 
ATOM 1653 C CG  . GLU A 1 213 ? 0.916   -12.819 -12.322 1.00 85.95 213 A 1 
ATOM 1654 C CD  . GLU A 1 213 ? 1.826   -13.825 -13.045 1.00 81.43 213 A 1 
ATOM 1655 O OE1 . GLU A 1 213 ? 1.339   -14.410 -14.039 1.00 72.26 213 A 1 
ATOM 1656 O OE2 . GLU A 1 213 ? 2.984   -14.014 -12.604 1.00 73.54 213 A 1 
ATOM 1657 N N   . HIS A 1 214 ? 0.441   -11.913 -7.902  1.00 94.89 214 A 1 
ATOM 1658 C CA  . HIS A 1 214 ? 0.744   -11.752 -6.490  1.00 95.67 214 A 1 
ATOM 1659 C C   . HIS A 1 214 ? 0.707   -13.085 -5.743  1.00 96.12 214 A 1 
ATOM 1660 O O   . HIS A 1 214 ? -0.035  -14.005 -6.085  1.00 95.72 214 A 1 
ATOM 1661 C CB  . HIS A 1 214 ? -0.197  -10.714 -5.857  1.00 95.65 214 A 1 
ATOM 1662 C CG  . HIS A 1 214 ? -1.642  -11.130 -5.841  1.00 95.86 214 A 1 
ATOM 1663 N ND1 . HIS A 1 214 ? -2.499  -11.137 -6.917  1.00 88.22 214 A 1 
ATOM 1664 C CD2 . HIS A 1 214 ? -2.345  -11.605 -4.766  1.00 89.70 214 A 1 
ATOM 1665 C CE1 . HIS A 1 214 ? -3.686  -11.604 -6.505  1.00 90.84 214 A 1 
ATOM 1666 N NE2 . HIS A 1 214 ? -3.646  -11.901 -5.198  1.00 91.96 214 A 1 
ATOM 1667 N N   . LYS A 1 215 ? 1.502   -13.164 -4.672  1.00 96.48 215 A 1 
ATOM 1668 C CA  . LYS A 1 215 ? 1.551   -14.309 -3.756  1.00 96.45 215 A 1 
ATOM 1669 C C   . LYS A 1 215 ? 1.566   -13.798 -2.319  1.00 96.49 215 A 1 
ATOM 1670 O O   . LYS A 1 215 ? 2.334   -12.901 -1.992  1.00 95.78 215 A 1 
ATOM 1671 C CB  . LYS A 1 215 ? 2.778   -15.182 -4.088  1.00 95.93 215 A 1 
ATOM 1672 C CG  . LYS A 1 215 ? 2.921   -16.404 -3.160  1.00 93.07 215 A 1 
ATOM 1673 C CD  . LYS A 1 215 ? 4.194   -17.217 -3.460  1.00 90.57 215 A 1 
ATOM 1674 C CE  . LYS A 1 215 ? 4.414   -18.286 -2.373  1.00 83.11 215 A 1 
ATOM 1675 N NZ  . LYS A 1 215 ? 5.796   -18.845 -2.364  1.00 76.49 215 A 1 
ATOM 1676 N N   . TYR A 1 216 ? 0.740   -14.392 -1.465  1.00 97.23 216 A 1 
ATOM 1677 C CA  . TYR A 1 216 ? 0.750   -14.087 -0.033  1.00 97.24 216 A 1 
ATOM 1678 C C   . TYR A 1 216 ? 1.881   -14.820 0.689   1.00 96.95 216 A 1 
ATOM 1679 O O   . TYR A 1 216 ? 2.111   -16.005 0.449   1.00 95.97 216 A 1 
ATOM 1680 C CB  . TYR A 1 216 ? -0.598  -14.426 0.606   1.00 97.03 216 A 1 
ATOM 1681 C CG  . TYR A 1 216 ? -1.742  -13.569 0.106   1.00 97.26 216 A 1 
ATOM 1682 C CD1 . TYR A 1 216 ? -1.887  -12.249 0.578   1.00 96.22 216 A 1 
ATOM 1683 C CD2 . TYR A 1 216 ? -2.651  -14.082 -0.839  1.00 96.41 216 A 1 
ATOM 1684 C CE1 . TYR A 1 216 ? -2.937  -11.444 0.105   1.00 96.00 216 A 1 
ATOM 1685 C CE2 . TYR A 1 216 ? -3.702  -13.279 -1.315  1.00 96.13 216 A 1 
ATOM 1686 C CZ  . TYR A 1 216 ? -3.847  -11.959 -0.842  1.00 96.66 216 A 1 
ATOM 1687 O OH  . TYR A 1 216 ? -4.859  -11.182 -1.303  1.00 95.65 216 A 1 
ATOM 1688 N N   . TYR A 1 217 ? 2.509   -14.113 1.619   1.00 97.03 217 A 1 
ATOM 1689 C CA  . TYR A 1 217 ? 3.522   -14.637 2.529   1.00 96.76 217 A 1 
ATOM 1690 C C   . TYR A 1 217 ? 3.078   -14.397 3.975   1.00 96.61 217 A 1 
ATOM 1691 O O   . TYR A 1 217 ? 2.591   -13.304 4.283   1.00 95.70 217 A 1 
ATOM 1692 C CB  . TYR A 1 217 ? 4.866   -13.965 2.254   1.00 96.55 217 A 1 
ATOM 1693 C CG  . TYR A 1 217 ? 5.514   -14.438 0.974   1.00 96.62 217 A 1 
ATOM 1694 C CD1 . TYR A 1 217 ? 6.524   -15.416 1.025   1.00 95.32 217 A 1 
ATOM 1695 C CD2 . TYR A 1 217 ? 5.095   -13.918 -0.266  1.00 95.73 217 A 1 
ATOM 1696 C CE1 . TYR A 1 217 ? 7.118   -15.876 -0.158  1.00 94.66 217 A 1 
ATOM 1697 C CE2 . TYR A 1 217 ? 5.682   -14.386 -1.454  1.00 94.92 217 A 1 
ATOM 1698 C CZ  . TYR A 1 217 ? 6.694   -15.365 -1.400  1.00 95.19 217 A 1 
ATOM 1699 O OH  . TYR A 1 217 ? 7.257   -15.821 -2.548  1.00 93.82 217 A 1 
ATOM 1700 N N   . PRO A 1 218 ? 3.212   -15.391 4.870   1.00 96.02 218 A 1 
ATOM 1701 C CA  . PRO A 1 218 ? 2.810   -15.231 6.258   1.00 95.18 218 A 1 
ATOM 1702 C C   . PRO A 1 218 ? 3.645   -14.137 6.930   1.00 95.60 218 A 1 
ATOM 1703 O O   . PRO A 1 218 ? 4.869   -14.110 6.805   1.00 94.81 218 A 1 
ATOM 1704 C CB  . PRO A 1 218 ? 3.023   -16.603 6.900   1.00 93.34 218 A 1 
ATOM 1705 C CG  . PRO A 1 218 ? 4.141   -17.222 6.059   1.00 89.77 218 A 1 
ATOM 1706 C CD  . PRO A 1 218 ? 3.869   -16.672 4.665   1.00 93.81 218 A 1 
ATOM 1707 N N   . PHE A 1 219 ? 2.979   -13.249 7.668   1.00 95.42 219 A 1 
ATOM 1708 C CA  . PHE A 1 219 ? 3.626   -12.196 8.439   1.00 95.11 219 A 1 
ATOM 1709 C C   . PHE A 1 219 ? 2.922   -12.032 9.782   1.00 94.30 219 A 1 
ATOM 1710 O O   . PHE A 1 219 ? 1.970   -11.265 9.935   1.00 92.20 219 A 1 
ATOM 1711 C CB  . PHE A 1 219 ? 3.681   -10.900 7.629   1.00 94.78 219 A 1 
ATOM 1712 C CG  . PHE A 1 219 ? 4.552   -9.842  8.270   1.00 95.25 219 A 1 
ATOM 1713 C CD1 . PHE A 1 219 ? 3.986   -8.858  9.101   1.00 93.81 219 A 1 
ATOM 1714 C CD2 . PHE A 1 219 ? 5.938   -9.847  8.042   1.00 94.19 219 A 1 
ATOM 1715 C CE1 . PHE A 1 219 ? 4.802   -7.878  9.690   1.00 93.38 219 A 1 
ATOM 1716 C CE2 . PHE A 1 219 ? 6.753   -8.868  8.631   1.00 93.32 219 A 1 
ATOM 1717 C CZ  . PHE A 1 219 ? 6.185   -7.879  9.453   1.00 93.81 219 A 1 
ATOM 1718 N N   . ASN A 1 220 ? 3.391   -12.792 10.755  1.00 92.94 220 A 1 
ATOM 1719 C CA  . ASN A 1 220 ? 2.964   -12.709 12.149  1.00 91.27 220 A 1 
ATOM 1720 C C   . ASN A 1 220 ? 4.212   -12.739 13.050  1.00 92.31 220 A 1 
ATOM 1721 O O   . ASN A 1 220 ? 4.547   -13.800 13.588  1.00 90.00 220 A 1 
ATOM 1722 C CB  . ASN A 1 220 ? 1.961   -13.837 12.437  1.00 87.40 220 A 1 
ATOM 1723 C CG  . ASN A 1 220 ? 1.372   -13.732 13.834  1.00 79.22 220 A 1 
ATOM 1724 O OD1 . ASN A 1 220 ? 1.549   -12.780 14.568  1.00 71.74 220 A 1 
ATOM 1725 N ND2 . ASN A 1 220 ? 0.627   -14.722 14.256  1.00 70.91 220 A 1 
ATOM 1726 N N   . PRO A 1 221 ? 4.944   -11.623 13.150  1.00 95.12 221 A 1 
ATOM 1727 C CA  . PRO A 1 221 ? 6.264   -11.577 13.764  1.00 94.59 221 A 1 
ATOM 1728 C C   . PRO A 1 221 ? 6.157   -11.595 15.298  1.00 94.73 221 A 1 
ATOM 1729 O O   . PRO A 1 221 ? 6.246   -10.570 15.959  1.00 93.31 221 A 1 
ATOM 1730 C CB  . PRO A 1 221 ? 6.908   -10.315 13.182  1.00 93.42 221 A 1 
ATOM 1731 C CG  . PRO A 1 221 ? 5.728   -9.371  12.979  1.00 92.19 221 A 1 
ATOM 1732 C CD  . PRO A 1 221 ? 4.609   -10.323 12.571  1.00 93.96 221 A 1 
ATOM 1733 N N   . LYS A 1 222 ? 5.952   -12.776 15.883  1.00 94.41 222 A 1 
ATOM 1734 C CA  . LYS A 1 222 ? 5.901   -12.958 17.342  1.00 94.35 222 A 1 
ATOM 1735 C C   . LYS A 1 222 ? 7.197   -12.478 17.992  1.00 95.68 222 A 1 
ATOM 1736 O O   . LYS A 1 222 ? 8.271   -12.864 17.551  1.00 95.02 222 A 1 
ATOM 1737 C CB  . LYS A 1 222 ? 5.665   -14.430 17.711  1.00 92.71 222 A 1 
ATOM 1738 C CG  . LYS A 1 222 ? 4.279   -14.923 17.293  1.00 85.18 222 A 1 
ATOM 1739 C CD  . LYS A 1 222 ? 4.084   -16.359 17.792  1.00 78.27 222 A 1 
ATOM 1740 C CE  . LYS A 1 222 ? 2.701   -16.864 17.392  1.00 71.19 222 A 1 
ATOM 1741 N NZ  . LYS A 1 222 ? 2.474   -18.240 17.891  1.00 60.89 222 A 1 
ATOM 1742 N N   . GLY A 1 223 ? 7.077   -11.687 19.054  1.00 94.45 223 A 1 
ATOM 1743 C CA  . GLY A 1 223 ? 8.216   -11.054 19.730  1.00 95.34 223 A 1 
ATOM 1744 C C   . GLY A 1 223 ? 8.723   -9.782  19.044  1.00 96.48 223 A 1 
ATOM 1745 O O   . GLY A 1 223 ? 9.711   -9.205  19.489  1.00 95.75 223 A 1 
ATOM 1746 N N   . TYR A 1 224 ? 8.052   -9.336  17.982  1.00 96.67 224 A 1 
ATOM 1747 C CA  . TYR A 1 224 ? 8.356   -8.100  17.266  1.00 96.57 224 A 1 
ATOM 1748 C C   . TYR A 1 224 ? 7.127   -7.201  17.155  1.00 95.97 224 A 1 
ATOM 1749 O O   . TYR A 1 224 ? 5.982   -7.658  17.148  1.00 94.94 224 A 1 
ATOM 1750 C CB  . TYR A 1 224 ? 8.902   -8.389  15.862  1.00 96.84 224 A 1 
ATOM 1751 C CG  . TYR A 1 224 ? 10.196  -9.171  15.808  1.00 97.27 224 A 1 
ATOM 1752 C CD1 . TYR A 1 224 ? 11.415  -8.504  15.590  1.00 96.05 224 A 1 
ATOM 1753 C CD2 . TYR A 1 224 ? 10.179  -10.571 15.955  1.00 96.54 224 A 1 
ATOM 1754 C CE1 . TYR A 1 224 ? 12.614  -9.233  15.516  1.00 95.98 224 A 1 
ATOM 1755 C CE2 . TYR A 1 224 ? 11.378  -11.304 15.891  1.00 96.25 224 A 1 
ATOM 1756 C CZ  . TYR A 1 224 ? 12.597  -10.635 15.669  1.00 96.75 224 A 1 
ATOM 1757 O OH  . TYR A 1 224 ? 13.753  -11.342 15.606  1.00 96.05 224 A 1 
ATOM 1758 N N   . LYS A 1 225 ? 7.388   -5.907  16.983  1.00 95.99 225 A 1 
ATOM 1759 C CA  . LYS A 1 225 ? 6.401   -4.894  16.603  1.00 95.68 225 A 1 
ATOM 1760 C C   . LYS A 1 225 ? 6.791   -4.242  15.287  1.00 96.41 225 A 1 
ATOM 1761 O O   . LYS A 1 225 ? 7.970   -3.993  15.034  1.00 95.99 225 A 1 
ATOM 1762 C CB  . LYS A 1 225 ? 6.269   -3.843  17.702  1.00 94.61 225 A 1 
ATOM 1763 C CG  . LYS A 1 225 ? 5.670   -4.430  18.982  1.00 92.23 225 A 1 
ATOM 1764 C CD  . LYS A 1 225 ? 5.420   -3.292  19.963  1.00 88.80 225 A 1 
ATOM 1765 C CE  . LYS A 1 225 ? 4.763   -3.816  21.229  1.00 84.05 225 A 1 
ATOM 1766 N NZ  . LYS A 1 225 ? 4.392   -2.677  22.092  1.00 76.12 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? 5.786   -3.927  14.484  1.00 96.07 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? 5.944   -3.107  13.293  1.00 95.66 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? 5.538   -1.669  13.631  1.00 95.52 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? 4.391   -1.403  13.993  1.00 93.87 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? 5.125   -3.715  12.148  1.00 94.44 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? 5.489   -3.128  10.778  1.00 89.69 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? 6.897   -3.549  10.350  1.00 87.28 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? 4.499   -3.637  9.733   1.00 87.32 226 A 1 
ATOM 1775 N N   . VAL A 1 227 ? 6.498   -0.753  13.533  1.00 95.83 227 A 1 
ATOM 1776 C CA  . VAL A 1 227 ? 6.374   0.614   14.047  1.00 95.75 227 A 1 
ATOM 1777 C C   . VAL A 1 227 ? 6.749   1.611   12.968  1.00 96.88 227 A 1 
ATOM 1778 O O   . VAL A 1 227 ? 7.812   1.495   12.363  1.00 96.19 227 A 1 
ATOM 1779 C CB  . VAL A 1 227 ? 7.274   0.811   15.278  1.00 92.53 227 A 1 
ATOM 1780 C CG1 . VAL A 1 227 ? 7.073   2.201   15.879  1.00 83.05 227 A 1 
ATOM 1781 C CG2 . VAL A 1 227 ? 6.982   -0.227  16.360  1.00 82.00 227 A 1 
ATOM 1782 N N   . LEU A 1 228 ? 5.923   2.623   12.759  1.00 96.45 228 A 1 
ATOM 1783 C CA  . LEU A 1 228 ? 6.218   3.727   11.860  1.00 96.30 228 A 1 
ATOM 1784 C C   . LEU A 1 228 ? 6.562   4.983   12.657  1.00 96.43 228 A 1 
ATOM 1785 O O   . LEU A 1 228 ? 5.821   5.390   13.551  1.00 95.67 228 A 1 
ATOM 1786 C CB  . LEU A 1 228 ? 5.066   3.964   10.873  1.00 95.62 228 A 1 
ATOM 1787 C CG  . LEU A 1 228 ? 4.988   2.927   9.738   1.00 93.13 228 A 1 
ATOM 1788 C CD1 . LEU A 1 228 ? 4.509   1.552   10.187  1.00 86.29 228 A 1 
ATOM 1789 C CD2 . LEU A 1 228 ? 4.005   3.411   8.676   1.00 85.42 228 A 1 
ATOM 1790 N N   . LEU A 1 229 ? 7.684   5.616   12.296  1.00 96.20 229 A 1 
ATOM 1791 C CA  . LEU A 1 229 ? 8.081   6.937   12.786  1.00 96.31 229 A 1 
ATOM 1792 C C   . LEU A 1 229 ? 7.953   7.954   11.654  1.00 95.75 229 A 1 
ATOM 1793 O O   . LEU A 1 229 ? 8.740   7.934   10.707  1.00 94.91 229 A 1 
ATOM 1794 C CB  . LEU A 1 229 ? 9.512   6.895   13.348  1.00 96.55 229 A 1 
ATOM 1795 C CG  . LEU A 1 229 ? 9.676   6.084   14.641  1.00 95.28 229 A 1 
ATOM 1796 C CD1 . LEU A 1 229 ? 11.149  6.072   15.027  1.00 93.27 229 A 1 
ATOM 1797 C CD2 . LEU A 1 229 ? 8.887   6.681   15.806  1.00 93.24 229 A 1 
ATOM 1798 N N   . ASP A 1 230 ? 6.970   8.834   11.760  1.00 94.75 230 A 1 
ATOM 1799 C CA  . ASP A 1 230 ? 6.746   9.949   10.834  1.00 94.46 230 A 1 
ATOM 1800 C C   . ASP A 1 230 ? 7.658   11.121  11.204  1.00 95.03 230 A 1 
ATOM 1801 O O   . ASP A 1 230 ? 7.617   11.636  12.326  1.00 94.73 230 A 1 
ATOM 1802 C CB  . ASP A 1 230 ? 5.256   10.314  10.853  1.00 93.17 230 A 1 
ATOM 1803 C CG  . ASP A 1 230 ? 4.842   11.517  10.001  1.00 91.95 230 A 1 
ATOM 1804 O OD1 . ASP A 1 230 ? 5.681   12.065  9.258   1.00 88.95 230 A 1 
ATOM 1805 O OD2 . ASP A 1 230 ? 3.657   11.912  10.135  1.00 87.67 230 A 1 
ATOM 1806 N N   . SER A 1 231 ? 8.466   11.547  10.240  1.00 94.12 231 A 1 
ATOM 1807 C CA  . SER A 1 231 ? 9.392   12.677  10.360  1.00 93.81 231 A 1 
ATOM 1808 C C   . SER A 1 231 ? 8.694   14.037  10.472  1.00 93.82 231 A 1 
ATOM 1809 O O   . SER A 1 231 ? 9.325   15.027  10.843  1.00 92.36 231 A 1 
ATOM 1810 C CB  . SER A 1 231 ? 10.336  12.662  9.159   1.00 93.03 231 A 1 
ATOM 1811 O OG  . SER A 1 231 ? 9.597   12.789  7.962   1.00 91.22 231 A 1 
ATOM 1812 N N   . VAL A 1 232 ? 7.404   14.101  10.161  1.00 92.17 232 A 1 
ATOM 1813 C CA  . VAL A 1 232 ? 6.594   15.338  10.169  1.00 91.88 232 A 1 
ATOM 1814 C C   . VAL A 1 232 ? 7.169   16.415  9.229   1.00 90.95 232 A 1 
ATOM 1815 O O   . VAL A 1 232 ? 6.944   17.609  9.415   1.00 87.52 232 A 1 
ATOM 1816 C CB  . VAL A 1 232 ? 6.297   15.831  11.605  1.00 91.24 232 A 1 
ATOM 1817 C CG1 . VAL A 1 232 ? 5.090   16.775  11.669  1.00 86.38 232 A 1 
ATOM 1818 C CG2 . VAL A 1 232 ? 5.981   14.680  12.572  1.00 85.35 232 A 1 
ATOM 1819 N N   . VAL A 1 233 ? 7.924   16.004  8.196   1.00 90.24 233 A 1 
ATOM 1820 C CA  . VAL A 1 233 ? 8.363   16.883  7.102   1.00 89.02 233 A 1 
ATOM 1821 C C   . VAL A 1 233 ? 7.559   16.623  5.840   1.00 87.14 233 A 1 
ATOM 1822 O O   . VAL A 1 233 ? 7.018   15.535  5.637   1.00 83.00 233 A 1 
ATOM 1823 C CB  . VAL A 1 233 ? 9.865   16.792  6.775   1.00 87.75 233 A 1 
ATOM 1824 C CG1 . VAL A 1 233 ? 10.672  17.367  7.912   1.00 81.35 233 A 1 
ATOM 1825 C CG2 . VAL A 1 233 ? 10.361  15.393  6.442   1.00 81.75 233 A 1 
ATOM 1826 N N   . LYS A 1 234 ? 7.510   17.644  4.987   1.00 85.97 234 A 1 
ATOM 1827 C CA  . LYS A 1 234 ? 6.969   17.564  3.632   1.00 83.34 234 A 1 
ATOM 1828 C C   . LYS A 1 234 ? 7.947   18.275  2.703   1.00 82.14 234 A 1 
ATOM 1829 O O   . LYS A 1 234 ? 7.998   19.498  2.689   1.00 75.53 234 A 1 
ATOM 1830 C CB  . LYS A 1 234 ? 5.565   18.185  3.565   1.00 79.09 234 A 1 
ATOM 1831 C CG  . LYS A 1 234 ? 4.537   17.402  4.389   1.00 71.07 234 A 1 
ATOM 1832 C CD  . LYS A 1 234 ? 3.132   17.976  4.193   1.00 65.08 234 A 1 
ATOM 1833 C CE  . LYS A 1 234 ? 2.136   17.161  5.028   1.00 59.10 234 A 1 
ATOM 1834 N NZ  . LYS A 1 234 ? 0.740   17.611  4.810   1.00 51.67 234 A 1 
ATOM 1835 N N   . HIS A 1 235 ? 8.737   17.500  1.966   1.00 78.77 235 A 1 
ATOM 1836 C CA  . HIS A 1 235 ? 9.604   18.009  0.910   1.00 77.35 235 A 1 
ATOM 1837 C C   . HIS A 1 235 ? 8.907   17.803  -0.437  1.00 75.42 235 A 1 
ATOM 1838 O O   . HIS A 1 235 ? 8.405   16.716  -0.720  1.00 71.40 235 A 1 
ATOM 1839 C CB  . HIS A 1 235 ? 10.973  17.319  0.968   1.00 77.35 235 A 1 
ATOM 1840 C CG  . HIS A 1 235 ? 11.722  17.558  2.261   1.00 77.83 235 A 1 
ATOM 1841 N ND1 . HIS A 1 235 ? 12.199  18.779  2.710   1.00 69.49 235 A 1 
ATOM 1842 C CD2 . HIS A 1 235 ? 12.052  16.607  3.187   1.00 69.30 235 A 1 
ATOM 1843 C CE1 . HIS A 1 235 ? 12.810  18.562  3.884   1.00 72.25 235 A 1 
ATOM 1844 N NE2 . HIS A 1 235 ? 12.743  17.257  4.204   1.00 73.06 235 A 1 
ATOM 1845 N N   . GLU A 1 236 ? 8.873   18.831  -1.269  1.00 68.54 236 A 1 
ATOM 1846 C CA  . GLU A 1 236 ? 8.431   18.673  -2.654  1.00 69.40 236 A 1 
ATOM 1847 C C   . GLU A 1 236 ? 9.579   18.094  -3.486  1.00 70.04 236 A 1 
ATOM 1848 O O   . GLU A 1 236 ? 10.638  18.709  -3.635  1.00 64.75 236 A 1 
ATOM 1849 C CB  . GLU A 1 236 ? 7.919   19.996  -3.237  1.00 64.73 236 A 1 
ATOM 1850 C CG  . GLU A 1 236 ? 6.564   20.402  -2.631  1.00 55.42 236 A 1 
ATOM 1851 C CD  . GLU A 1 236 ? 5.943   21.645  -3.291  1.00 50.95 236 A 1 
ATOM 1852 O OE1 . GLU A 1 236 ? 4.762   21.924  -2.980  1.00 46.58 236 A 1 
ATOM 1853 O OE2 . GLU A 1 236 ? 6.633   22.314  -4.091  1.00 45.95 236 A 1 
ATOM 1854 N N   . LEU A 1 237 ? 9.397   16.900  -4.048  1.00 60.78 237 A 1 
ATOM 1855 C CA  . LEU A 1 237 ? 10.314  16.390  -5.065  1.00 60.47 237 A 1 
ATOM 1856 C C   . LEU A 1 237 ? 10.106  17.185  -6.352  1.00 59.54 237 A 1 
ATOM 1857 O O   . LEU A 1 237 ? 9.015   17.197  -6.925  1.00 56.88 237 A 1 
ATOM 1858 C CB  . LEU A 1 237 ? 10.116  14.887  -5.303  1.00 57.42 237 A 1 
ATOM 1859 C CG  . LEU A 1 237 ? 10.801  13.987  -4.257  1.00 52.68 237 A 1 
ATOM 1860 C CD1 . LEU A 1 237 ? 10.347  12.541  -4.444  1.00 49.29 237 A 1 
ATOM 1861 C CD2 . LEU A 1 237 ? 12.319  14.000  -4.377  1.00 48.42 237 A 1 
ATOM 1862 N N   . ALA A 1 238 ? 11.186  17.805  -6.843  1.00 54.09 238 A 1 
ATOM 1863 C CA  . ALA A 1 238 ? 11.165  18.419  -8.160  1.00 52.62 238 A 1 
ATOM 1864 C C   . ALA A 1 238 ? 10.870  17.343  -9.222  1.00 54.71 238 A 1 
ATOM 1865 O O   . ALA A 1 238 ? 11.560  16.323  -9.300  1.00 51.75 238 A 1 
ATOM 1866 C CB  . ALA A 1 238 ? 12.497  19.140  -8.399  1.00 46.69 238 A 1 
ATOM 1867 N N   . SER A 1 239 ? 9.878   17.578  -10.071 1.00 55.47 239 A 1 
ATOM 1868 C CA  . SER A 1 239 ? 9.495   16.664  -11.163 1.00 58.02 239 A 1 
ATOM 1869 C C   . SER A 1 239 ? 10.671  16.316  -12.085 1.00 60.52 239 A 1 
ATOM 1870 O O   . SER A 1 239 ? 10.753  15.205  -12.603 1.00 59.78 239 A 1 
ATOM 1871 C CB  . SER A 1 239 ? 8.367   17.304  -11.975 1.00 57.09 239 A 1 
ATOM 1872 O OG  . SER A 1 239 ? 8.769   18.573  -12.471 1.00 50.79 239 A 1 
ATOM 1873 N N   . SER A 1 240 ? 11.638  17.238  -12.225 1.00 54.12 240 A 1 
ATOM 1874 C CA  . SER A 1 240 ? 12.884  17.027  -12.964 1.00 57.38 240 A 1 
ATOM 1875 C C   . SER A 1 240 ? 13.747  15.905  -12.378 1.00 61.93 240 A 1 
ATOM 1876 O O   . SER A 1 240 ? 14.308  15.118  -13.136 1.00 62.25 240 A 1 
ATOM 1877 C CB  . SER A 1 240 ? 13.685  18.332  -12.997 1.00 54.18 240 A 1 
ATOM 1878 O OG  . SER A 1 240 ? 13.901  18.834  -11.692 1.00 46.85 240 A 1 
ATOM 1879 N N   . ALA A 1 241 ? 13.831  15.784  -11.048 1.00 72.25 241 A 1 
ATOM 1880 C CA  . ALA A 1 241 ? 14.621  14.742  -10.393 1.00 74.98 241 A 1 
ATOM 1881 C C   . ALA A 1 241 ? 14.003  13.347  -10.586 1.00 77.93 241 A 1 
ATOM 1882 O O   . ALA A 1 241 ? 14.729  12.383  -10.819 1.00 75.56 241 A 1 
ATOM 1883 C CB  . ALA A 1 241 ? 14.777  15.100  -8.911  1.00 72.25 241 A 1 
ATOM 1884 N N   . TYR A 1 242 ? 12.672  13.232  -10.548 1.00 75.07 242 A 1 
ATOM 1885 C CA  . TYR A 1 242 ? 11.970  11.982  -10.855 1.00 76.53 242 A 1 
ATOM 1886 C C   . TYR A 1 242 ? 12.205  11.538  -12.306 1.00 79.91 242 A 1 
ATOM 1887 O O   . TYR A 1 242 ? 12.626  10.412  -12.552 1.00 79.04 242 A 1 
ATOM 1888 C CB  . TYR A 1 242 ? 10.475  12.149  -10.560 1.00 72.71 242 A 1 
ATOM 1889 C CG  . TYR A 1 242 ? 9.670   10.899  -10.853 1.00 66.14 242 A 1 
ATOM 1890 C CD1 . TYR A 1 242 ? 9.055   10.724  -12.111 1.00 60.38 242 A 1 
ATOM 1891 C CD2 . TYR A 1 242 ? 9.558   9.891   -9.873  1.00 59.36 242 A 1 
ATOM 1892 C CE1 . TYR A 1 242 ? 8.332   9.547   -12.385 1.00 55.01 242 A 1 
ATOM 1893 C CE2 . TYR A 1 242 ? 8.833   8.713   -10.146 1.00 54.13 242 A 1 
ATOM 1894 C CZ  . TYR A 1 242 ? 8.221   8.538   -11.405 1.00 53.84 242 A 1 
ATOM 1895 O OH  . TYR A 1 242 ? 7.526   7.400   -11.670 1.00 51.98 242 A 1 
ATOM 1896 N N   . ASN A 1 243 ? 12.026  12.441  -13.270 1.00 76.82 243 A 1 
ATOM 1897 C CA  . ASN A 1 243 ? 12.221  12.139  -14.692 1.00 79.64 243 A 1 
ATOM 1898 C C   . ASN A 1 243 ? 13.666  11.729  -15.004 1.00 83.64 243 A 1 
ATOM 1899 O O   . ASN A 1 243 ? 13.877  10.808  -15.786 1.00 83.65 243 A 1 
ATOM 1900 C CB  . ASN A 1 243 ? 11.804  13.360  -15.527 1.00 76.16 243 A 1 
ATOM 1901 C CG  . ASN A 1 243 ? 10.305  13.613  -15.514 1.00 71.11 243 A 1 
ATOM 1902 O OD1 . ASN A 1 243 ? 9.486   12.759  -15.231 1.00 65.18 243 A 1 
ATOM 1903 N ND2 . ASN A 1 243 ? 9.893   14.812  -15.845 1.00 61.77 243 A 1 
ATOM 1904 N N   . LYS A 1 244 ? 14.651  12.360  -14.355 1.00 82.90 244 A 1 
ATOM 1905 C CA  . LYS A 1 244 ? 16.065  12.014  -14.522 1.00 85.42 244 A 1 
ATOM 1906 C C   . LYS A 1 244 ? 16.368  10.588  -14.038 1.00 87.24 244 A 1 
ATOM 1907 O O   . LYS A 1 244 ? 17.042  9.851   -14.745 1.00 86.98 244 A 1 
ATOM 1908 C CB  . LYS A 1 244 ? 16.928  13.064  -13.812 1.00 84.65 244 A 1 
ATOM 1909 C CG  . LYS A 1 244 ? 18.395  12.930  -14.232 1.00 75.58 244 A 1 
ATOM 1910 C CD  . LYS A 1 244 ? 19.284  13.933  -13.486 1.00 71.79 244 A 1 
ATOM 1911 C CE  . LYS A 1 244 ? 20.707  13.789  -14.028 1.00 63.44 244 A 1 
ATOM 1912 N NZ  . LYS A 1 244 ? 21.725  14.290  -13.083 1.00 55.19 244 A 1 
ATOM 1913 N N   . ARG A 1 245 ? 15.831  10.167  -12.884 1.00 85.51 245 A 1 
ATOM 1914 C CA  . ARG A 1 245 ? 16.004  8.781   -12.387 1.00 86.36 245 A 1 
ATOM 1915 C C   . ARG A 1 245 ? 15.409  7.751   -13.342 1.00 88.35 245 A 1 
ATOM 1916 O O   . ARG A 1 245 ? 16.033  6.723   -13.601 1.00 88.11 245 A 1 
ATOM 1917 C CB  . ARG A 1 245 ? 15.361  8.620   -11.005 1.00 84.92 245 A 1 
ATOM 1918 C CG  . ARG A 1 245 ? 16.116  9.382   -9.910  1.00 80.80 245 A 1 
ATOM 1919 C CD  . ARG A 1 245 ? 15.410  9.190   -8.571  1.00 79.31 245 A 1 
ATOM 1920 N NE  . ARG A 1 245 ? 15.888  10.156  -7.574  1.00 75.96 245 A 1 
ATOM 1921 C CZ  . ARG A 1 245 ? 15.272  11.247  -7.162  1.00 74.08 245 A 1 
ATOM 1922 N NH1 . ARG A 1 245 ? 14.112  11.612  -7.632  1.00 66.30 245 A 1 
ATOM 1923 N NH2 . ARG A 1 245 ? 15.821  11.995  -6.253  1.00 67.51 245 A 1 
ATOM 1924 N N   . ARG A 1 246 ? 14.237  8.044   -13.894 1.00 86.13 246 A 1 
ATOM 1925 C CA  . ARG A 1 246 ? 13.623  7.217   -14.938 1.00 86.68 246 A 1 
ATOM 1926 C C   . ARG A 1 246 ? 14.534  7.089   -16.157 1.00 88.86 246 A 1 
ATOM 1927 O O   . ARG A 1 246 ? 14.809  5.976   -16.592 1.00 89.29 246 A 1 
ATOM 1928 C CB  . ARG A 1 246 ? 12.253  7.795   -15.292 1.00 84.87 246 A 1 
ATOM 1929 C CG  . ARG A 1 246 ? 11.653  7.062   -16.487 1.00 80.75 246 A 1 
ATOM 1930 C CD  . ARG A 1 246 ? 10.238  7.547   -16.774 1.00 75.83 246 A 1 
ATOM 1931 N NE  . ARG A 1 246 ? 9.706   6.805   -17.916 1.00 69.96 246 A 1 
ATOM 1932 C CZ  . ARG A 1 246 ? 8.443   6.511   -18.149 1.00 65.97 246 A 1 
ATOM 1933 N NH1 . ARG A 1 246 ? 7.469   7.011   -17.435 1.00 60.22 246 A 1 
ATOM 1934 N NH2 . ARG A 1 246 ? 8.162   5.681   -19.114 1.00 57.00 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 15.027  8.213   -16.680 1.00 88.03 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 15.925  8.242   -17.839 1.00 89.52 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 17.205  7.435   -17.582 1.00 90.96 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 17.578  6.613   -18.420 1.00 91.20 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 16.224  9.708   -18.193 1.00 89.19 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 17.085  9.846   -19.461 1.00 80.75 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 17.326  11.308  -19.877 1.00 77.99 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 17.835  11.498  -21.005 1.00 70.68 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 16.995  12.231  -19.091 1.00 72.39 247 A 1 
ATOM 1944 N N   . SER A 1 248 ? 17.822  7.574   -16.403 1.00 93.07 248 A 1 
ATOM 1945 C CA  . SER A 1 248 ? 18.982  6.774   -15.988 1.00 93.34 248 A 1 
ATOM 1946 C C   . SER A 1 248 ? 18.711  5.269   -16.065 1.00 94.09 248 A 1 
ATOM 1947 O O   . SER A 1 248 ? 19.482  4.523   -16.668 1.00 94.10 248 A 1 
ATOM 1948 C CB  . SER A 1 248 ? 19.388  7.134   -14.552 1.00 93.13 248 A 1 
ATOM 1949 O OG  . SER A 1 248 ? 19.939  8.435   -14.478 1.00 89.54 248 A 1 
ATOM 1950 N N   . CYS A 1 249 ? 17.592  4.805   -15.512 1.00 93.91 249 A 1 
ATOM 1951 C CA  . CYS A 1 249 ? 17.223  3.390   -15.546 1.00 93.63 249 A 1 
ATOM 1952 C C   . CYS A 1 249 ? 16.964  2.892   -16.979 1.00 94.41 249 A 1 
ATOM 1953 O O   . CYS A 1 249 ? 17.449  1.824   -17.361 1.00 94.53 249 A 1 
ATOM 1954 C CB  . CYS A 1 249 ? 16.001  3.166   -14.648 1.00 93.02 249 A 1 
ATOM 1955 S SG  . CYS A 1 249 ? 16.418  3.501   -12.912 1.00 91.68 249 A 1 
ATOM 1956 N N   . GLU A 1 250 ? 16.255  3.669   -17.787 1.00 93.53 250 A 1 
ATOM 1957 C CA  . GLU A 1 250 ? 15.980  3.337   -19.189 1.00 93.42 250 A 1 
ATOM 1958 C C   . GLU A 1 250 ? 17.269  3.286   -20.036 1.00 94.57 250 A 1 
ATOM 1959 O O   . GLU A 1 250 ? 17.396  2.423   -20.910 1.00 94.72 250 A 1 
ATOM 1960 C CB  . GLU A 1 250 ? 14.993  4.359   -19.789 1.00 92.28 250 A 1 
ATOM 1961 C CG  . GLU A 1 250 ? 13.543  4.236   -19.262 1.00 89.89 250 A 1 
ATOM 1962 C CD  . GLU A 1 250 ? 12.573  5.276   -19.871 1.00 88.53 250 A 1 
ATOM 1963 O OE1 . GLU A 1 250 ? 11.371  5.269   -19.496 1.00 82.45 250 A 1 
ATOM 1964 O OE2 . GLU A 1 250 ? 12.991  6.064   -20.755 1.00 82.90 250 A 1 
ATOM 1965 N N   . ASN A 1 251 ? 18.238  4.180   -19.787 1.00 95.03 251 A 1 
ATOM 1966 C CA  . ASN A 1 251 ? 19.535  4.203   -20.466 1.00 95.85 251 A 1 
ATOM 1967 C C   . ASN A 1 251 ? 20.341  2.931   -20.190 1.00 96.92 251 A 1 
ATOM 1968 O O   . ASN A 1 251 ? 20.845  2.305   -21.127 1.00 96.90 251 A 1 
ATOM 1969 C CB  . ASN A 1 251 ? 20.326  5.446   -20.027 1.00 95.71 251 A 1 
ATOM 1970 C CG  . ASN A 1 251 ? 19.812  6.748   -20.614 1.00 92.47 251 A 1 
ATOM 1971 O OD1 . ASN A 1 251 ? 19.090  6.770   -21.606 1.00 85.74 251 A 1 
ATOM 1972 N ND2 . ASN A 1 251 ? 20.229  7.860   -20.052 1.00 84.93 251 A 1 
ATOM 1973 N N   . VAL A 1 252 ? 20.425  2.515   -18.925 1.00 96.90 252 A 1 
ATOM 1974 C CA  . VAL A 1 252 ? 21.149  1.292   -18.546 1.00 97.39 252 A 1 
ATOM 1975 C C   . VAL A 1 252 ? 20.463  0.047   -19.100 1.00 97.64 252 A 1 
ATOM 1976 O O   . VAL A 1 252 ? 21.140  -0.798  -19.684 1.00 97.65 252 A 1 
ATOM 1977 C CB  . VAL A 1 252 ? 21.335  1.195   -17.026 1.00 97.42 252 A 1 
ATOM 1978 C CG1 . VAL A 1 252 ? 22.085  -0.094  -16.654 1.00 96.50 252 A 1 
ATOM 1979 C CG2 . VAL A 1 252 ? 22.167  2.368   -16.508 1.00 96.23 252 A 1 
ATOM 1980 N N   . ALA A 1 253 ? 19.136  -0.050  -19.006 1.00 96.76 253 A 1 
ATOM 1981 C CA  . ALA A 1 253 ? 18.394  -1.173  -19.584 1.00 96.37 253 A 1 
ATOM 1982 C C   . ALA A 1 253 ? 18.679  -1.316  -21.091 1.00 96.78 253 A 1 
ATOM 1983 O O   . ALA A 1 253 ? 19.017  -2.404  -21.556 1.00 96.82 253 A 1 
ATOM 1984 C CB  . ALA A 1 253 ? 16.900  -0.987  -19.296 1.00 95.60 253 A 1 
ATOM 1985 N N   . LYS A 1 254 ? 18.662  -0.209  -21.851 1.00 97.20 254 A 1 
ATOM 1986 C CA  . LYS A 1 254 ? 19.003  -0.189  -23.287 1.00 97.20 254 A 1 
ATOM 1987 C C   . LYS A 1 254 ? 20.461  -0.573  -23.559 1.00 97.71 254 A 1 
ATOM 1988 O O   . LYS A 1 254 ? 20.740  -1.180  -24.592 1.00 97.54 254 A 1 
ATOM 1989 C CB  . LYS A 1 254 ? 18.753  1.213   -23.864 1.00 96.66 254 A 1 
ATOM 1990 C CG  . LYS A 1 254 ? 17.264  1.546   -24.032 1.00 89.69 254 A 1 
ATOM 1991 C CD  . LYS A 1 254 ? 17.102  3.052   -24.296 1.00 84.95 254 A 1 
ATOM 1992 C CE  . LYS A 1 254 ? 15.622  3.440   -24.268 1.00 76.83 254 A 1 
ATOM 1993 N NZ  . LYS A 1 254 ? 15.444  4.907   -24.084 1.00 66.99 254 A 1 
ATOM 1994 N N   . ALA A 1 255 ? 21.395  -0.190  -22.688 1.00 97.70 255 A 1 
ATOM 1995 C CA  . ALA A 1 255 ? 22.800  -0.561  -22.829 1.00 98.06 255 A 1 
ATOM 1996 C C   . ALA A 1 255 ? 22.998  -2.072  -22.632 1.00 98.29 255 A 1 
ATOM 1997 O O   . ALA A 1 255 ? 23.626  -2.706  -23.482 1.00 98.07 255 A 1 
ATOM 1998 C CB  . ALA A 1 255 ? 23.646  0.280   -21.866 1.00 98.15 255 A 1 
ATOM 1999 N N   . ILE A 1 256 ? 22.402  -2.644  -21.588 1.00 98.21 256 A 1 
ATOM 2000 C CA  . ILE A 1 256 ? 22.435  -4.089  -21.297 1.00 98.16 256 A 1 
ATOM 2001 C C   . ILE A 1 256 ? 21.768  -4.887  -22.422 1.00 98.18 256 A 1 
ATOM 2002 O O   . ILE A 1 256 ? 22.322  -5.883  -22.885 1.00 97.88 256 A 1 
ATOM 2003 C CB  . ILE A 1 256 ? 21.788  -4.370  -19.919 1.00 98.13 256 A 1 
ATOM 2004 C CG1 . ILE A 1 256 ? 22.655  -3.761  -18.788 1.00 97.75 256 A 1 
ATOM 2005 C CG2 . ILE A 1 256 ? 21.615  -5.883  -19.690 1.00 97.67 256 A 1 
ATOM 2006 C CD1 . ILE A 1 256 ? 22.005  -3.816  -17.397 1.00 97.19 256 A 1 
ATOM 2007 N N   . GLN A 1 257 ? 20.627  -4.417  -22.924 1.00 98.03 257 A 1 
ATOM 2008 C CA  . GLN A 1 257 ? 19.852  -5.095  -23.974 1.00 97.79 257 A 1 
ATOM 2009 C C   . GLN A 1 257 ? 20.651  -5.349  -25.265 1.00 97.99 257 A 1 
ATOM 2010 O O   . GLN A 1 257 ? 20.357  -6.304  -25.990 1.00 97.32 257 A 1 
ATOM 2011 C CB  . GLN A 1 257 ? 18.587  -4.264  -24.248 1.00 96.48 257 A 1 
ATOM 2012 C CG  . GLN A 1 257 ? 17.585  -4.987  -25.159 1.00 88.29 257 A 1 
ATOM 2013 C CD  . GLN A 1 257 ? 16.302  -4.191  -25.349 1.00 87.88 257 A 1 
ATOM 2014 O OE1 . GLN A 1 257 ? 16.309  -3.025  -25.721 1.00 79.56 257 A 1 
ATOM 2015 N NE2 . GLN A 1 257 ? 15.158  -4.796  -25.122 1.00 76.52 257 A 1 
ATOM 2016 N N   . LYS A 1 258 ? 21.694  -4.543  -25.563 1.00 97.70 258 A 1 
ATOM 2017 C CA  . LYS A 1 258 ? 22.563  -4.763  -26.739 1.00 97.63 258 A 1 
ATOM 2018 C C   . LYS A 1 258 ? 23.292  -6.106  -26.687 1.00 97.95 258 A 1 
ATOM 2019 O O   . LYS A 1 258 ? 23.453  -6.740  -27.727 1.00 97.22 258 A 1 
ATOM 2020 C CB  . LYS A 1 258 ? 23.591  -3.631  -26.867 1.00 97.56 258 A 1 
ATOM 2021 C CG  . LYS A 1 258 ? 22.942  -2.293  -27.228 1.00 95.35 258 A 1 
ATOM 2022 C CD  . LYS A 1 258 ? 24.004  -1.190  -27.217 1.00 90.03 258 A 1 
ATOM 2023 C CE  . LYS A 1 258 ? 23.347  0.159   -27.507 1.00 86.36 258 A 1 
ATOM 2024 N NZ  . LYS A 1 258 ? 24.343  1.260   -27.439 1.00 75.77 258 A 1 
ATOM 2025 N N   . ASN A 1 259 ? 23.720  -6.525  -25.491 1.00 97.78 259 A 1 
ATOM 2026 C CA  . ASN A 1 259 ? 24.405  -7.800  -25.265 1.00 97.51 259 A 1 
ATOM 2027 C C   . ASN A 1 259 ? 23.426  -8.899  -24.824 1.00 97.94 259 A 1 
ATOM 2028 O O   . ASN A 1 259 ? 23.648  -10.077 -25.101 1.00 97.01 259 A 1 
ATOM 2029 C CB  . ASN A 1 259 ? 25.504  -7.589  -24.214 1.00 96.98 259 A 1 
ATOM 2030 C CG  . ASN A 1 259 ? 26.613  -6.643  -24.642 1.00 95.30 259 A 1 
ATOM 2031 O OD1 . ASN A 1 259 ? 26.769  -6.266  -25.798 1.00 89.22 259 A 1 
ATOM 2032 N ND2 . ASN A 1 259 ? 27.429  -6.226  -23.702 1.00 88.99 259 A 1 
ATOM 2033 N N   . HIS A 1 260 ? 22.329  -8.510  -24.186 1.00 97.67 260 A 1 
ATOM 2034 C CA  . HIS A 1 260 ? 21.327  -9.398  -23.603 1.00 97.81 260 A 1 
ATOM 2035 C C   . HIS A 1 260 ? 19.914  -9.033  -24.089 1.00 97.92 260 A 1 
ATOM 2036 O O   . HIS A 1 260 ? 19.148  -8.402  -23.356 1.00 97.07 260 A 1 
ATOM 2037 C CB  . HIS A 1 260 ? 21.444  -9.339  -22.074 1.00 97.68 260 A 1 
ATOM 2038 C CG  . HIS A 1 260 ? 22.806  -9.731  -21.578 1.00 97.94 260 A 1 
ATOM 2039 N ND1 . HIS A 1 260 ? 23.281  -11.026 -21.455 1.00 92.36 260 A 1 
ATOM 2040 C CD2 . HIS A 1 260 ? 23.795  -8.855  -21.220 1.00 94.40 260 A 1 
ATOM 2041 C CE1 . HIS A 1 260 ? 24.544  -10.922 -21.025 1.00 94.70 260 A 1 
ATOM 2042 N NE2 . HIS A 1 260 ? 24.888  -9.628  -20.875 1.00 95.23 260 A 1 
ATOM 2043 N N   . PRO A 1 261 ? 19.508  -9.445  -25.317 1.00 98.08 261 A 1 
ATOM 2044 C CA  . PRO A 1 261 ? 18.242  -9.023  -25.941 1.00 97.76 261 A 1 
ATOM 2045 C C   . PRO A 1 261 ? 16.958  -9.408  -25.191 1.00 97.44 261 A 1 
ATOM 2046 O O   . PRO A 1 261 ? 15.876  -8.966  -25.571 1.00 96.04 261 A 1 
ATOM 2047 C CB  . PRO A 1 261 ? 18.244  -9.657  -27.336 1.00 97.59 261 A 1 
ATOM 2048 C CG  . PRO A 1 261 ? 19.724  -9.827  -27.650 1.00 96.62 261 A 1 
ATOM 2049 C CD  . PRO A 1 261 ? 20.323  -10.164 -26.290 1.00 97.90 261 A 1 
ATOM 2050 N N   . LYS A 1 262 ? 17.052  -10.261 -24.169 1.00 96.98 262 A 1 
ATOM 2051 C CA  . LYS A 1 262 ? 15.921  -10.677 -23.319 1.00 95.92 262 A 1 
ATOM 2052 C C   . LYS A 1 262 ? 15.645  -9.713  -22.161 1.00 95.48 262 A 1 
ATOM 2053 O O   . LYS A 1 262 ? 14.635  -9.887  -21.490 1.00 93.63 262 A 1 
ATOM 2054 C CB  . LYS A 1 262 ? 16.160  -12.089 -22.769 1.00 95.50 262 A 1 
ATOM 2055 C CG  . LYS A 1 262 ? 16.190  -13.166 -23.864 1.00 90.20 262 A 1 
ATOM 2056 C CD  . LYS A 1 262 ? 16.340  -14.540 -23.203 1.00 81.84 262 A 1 
ATOM 2057 C CE  . LYS A 1 262 ? 16.362  -15.642 -24.260 1.00 76.66 262 A 1 
ATOM 2058 N NZ  . LYS A 1 262 ? 16.527  -16.973 -23.632 1.00 63.97 262 A 1 
ATOM 2059 N N   . VAL A 1 263 ? 16.535  -8.757  -21.902 1.00 96.31 263 A 1 
ATOM 2060 C CA  . VAL A 1 263 ? 16.357  -7.751  -20.854 1.00 95.95 263 A 1 
ATOM 2061 C C   . VAL A 1 263 ? 15.477  -6.636  -21.406 1.00 95.50 263 A 1 
ATOM 2062 O O   . VAL A 1 263 ? 15.928  -5.860  -22.245 1.00 94.62 263 A 1 
ATOM 2063 C CB  . VAL A 1 263 ? 17.718  -7.221  -20.357 1.00 95.90 263 A 1 
ATOM 2064 C CG1 . VAL A 1 263 ? 17.563  -6.070  -19.355 1.00 94.65 263 A 1 
ATOM 2065 C CG2 . VAL A 1 263 ? 18.499  -8.350  -19.668 1.00 94.43 263 A 1 
ATOM 2066 N N   . ASP A 1 264 ? 14.241  -6.556  -20.949 1.00 93.92 264 A 1 
ATOM 2067 C CA  . ASP A 1 264 ? 13.328  -5.456  -21.282 1.00 92.39 264 A 1 
ATOM 2068 C C   . ASP A 1 264 ? 13.436  -4.315  -20.254 1.00 92.00 264 A 1 
ATOM 2069 O O   . ASP A 1 264 ? 13.368  -3.139  -20.606 1.00 89.16 264 A 1 
ATOM 2070 C CB  . ASP A 1 264 ? 11.878  -5.966  -21.320 1.00 91.17 264 A 1 
ATOM 2071 C CG  . ASP A 1 264 ? 11.483  -6.805  -22.543 1.00 87.58 264 A 1 
ATOM 2072 O OD1 . ASP A 1 264 ? 12.116  -6.672  -23.615 1.00 82.37 264 A 1 
ATOM 2073 O OD2 . ASP A 1 264 ? 10.433  -7.485  -22.418 1.00 82.19 264 A 1 
ATOM 2074 N N   . PHE A 1 265 ? 13.613  -4.670  -18.977 1.00 93.71 265 A 1 
ATOM 2075 C CA  . PHE A 1 265 ? 13.677  -3.753  -17.836 1.00 93.14 265 A 1 
ATOM 2076 C C   . PHE A 1 265 ? 14.816  -4.144  -16.892 1.00 94.06 265 A 1 
ATOM 2077 O O   . PHE A 1 265 ? 15.313  -5.269  -16.925 1.00 93.26 265 A 1 
ATOM 2078 C CB  . PHE A 1 265 ? 12.346  -3.774  -17.071 1.00 91.76 265 A 1 
ATOM 2079 C CG  . PHE A 1 265 ? 11.140  -3.423  -17.914 1.00 90.33 265 A 1 
ATOM 2080 C CD1 . PHE A 1 265 ? 10.764  -2.081  -18.081 1.00 86.20 265 A 1 
ATOM 2081 C CD2 . PHE A 1 265 ? 10.421  -4.437  -18.555 1.00 86.00 265 A 1 
ATOM 2082 C CE1 . PHE A 1 265 ? 9.673   -1.753  -18.906 1.00 84.03 265 A 1 
ATOM 2083 C CE2 . PHE A 1 265 ? 9.331   -4.108  -19.382 1.00 83.95 265 A 1 
ATOM 2084 C CZ  . PHE A 1 265 ? 8.958   -2.767  -19.562 1.00 84.36 265 A 1 
ATOM 2085 N N   . LEU A 1 266 ? 15.199  -3.235  -15.979 1.00 93.32 266 A 1 
ATOM 2086 C CA  . LEU A 1 266 ? 16.264  -3.529  -15.008 1.00 94.09 266 A 1 
ATOM 2087 C C   . LEU A 1 266 ? 15.943  -4.708  -14.076 1.00 93.87 266 A 1 
ATOM 2088 O O   . LEU A 1 266 ? 16.862  -5.363  -13.602 1.00 92.97 266 A 1 
ATOM 2089 C CB  . LEU A 1 266 ? 16.591  -2.279  -14.179 1.00 94.63 266 A 1 
ATOM 2090 C CG  . LEU A 1 266 ? 17.264  -1.143  -14.964 1.00 94.37 266 A 1 
ATOM 2091 C CD1 . LEU A 1 266 ? 17.577  -0.010  -13.991 1.00 93.20 266 A 1 
ATOM 2092 C CD2 . LEU A 1 266 ? 18.575  -1.571  -15.630 1.00 93.24 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? 14.674  -5.026  -13.838 1.00 93.98 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? 14.271  -6.226  -13.078 1.00 93.00 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? 14.710  -7.551  -13.710 1.00 93.03 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? 14.786  -8.550  -13.012 1.00 91.87 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? 12.748  -6.245  -12.887 1.00 91.07 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? 12.003  -6.488  -14.213 1.00 87.41 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? 10.502  -6.647  -14.003 1.00 86.12 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? 10.174  -7.912  -13.330 1.00 82.31 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? 8.939   -8.302  -13.048 1.00 81.32 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? 7.905   -7.567  -13.307 1.00 74.33 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? 8.703   -9.445  -12.506 1.00 72.67 267 A 1 
ATOM 2104 N N   . ASP A 1 268 ? 14.954  -7.559  -15.027 1.00 93.92 268 A 1 
ATOM 2105 C CA  . ASP A 1 268 ? 15.361  -8.743  -15.794 1.00 93.73 268 A 1 
ATOM 2106 C C   . ASP A 1 268 ? 16.893  -8.880  -15.868 1.00 94.84 268 A 1 
ATOM 2107 O O   . ASP A 1 268 ? 17.413  -9.868  -16.390 1.00 94.38 268 A 1 
ATOM 2108 C CB  . ASP A 1 268 ? 14.769  -8.668  -17.216 1.00 92.82 268 A 1 
ATOM 2109 C CG  . ASP A 1 268 ? 13.264  -8.382  -17.278 1.00 91.81 268 A 1 
ATOM 2110 O OD1 . ASP A 1 268 ? 12.497  -9.002  -16.509 1.00 89.45 268 A 1 
ATOM 2111 O OD2 . ASP A 1 268 ? 12.880  -7.525  -18.111 1.00 88.78 268 A 1 
ATOM 2112 N N   . ALA A 1 269 ? 17.633  -7.872  -15.378 1.00 94.92 269 A 1 
ATOM 2113 C CA  . ALA A 1 269 ? 19.089  -7.808  -15.418 1.00 95.58 269 A 1 
ATOM 2114 C C   . ALA A 1 269 ? 19.728  -8.358  -14.133 1.00 95.79 269 A 1 
ATOM 2115 O O   . ALA A 1 269 ? 19.138  -8.349  -13.057 1.00 95.27 269 A 1 
ATOM 2116 C CB  . ALA A 1 269 ? 19.508  -6.360  -15.702 1.00 96.02 269 A 1 
ATOM 2117 N N   . THR A 1 270 ? 20.987  -8.785  -14.245 1.00 96.24 270 A 1 
ATOM 2118 C CA  . THR A 1 270 ? 21.832  -9.194  -13.111 1.00 96.63 270 A 1 
ATOM 2119 C C   . THR A 1 270 ? 22.949  -8.180  -12.869 1.00 97.15 270 A 1 
ATOM 2120 O O   . THR A 1 270 ? 23.268  -7.360  -13.737 1.00 97.35 270 A 1 
ATOM 2121 C CB  . THR A 1 270 ? 22.427  -10.596 -13.317 1.00 96.59 270 A 1 
ATOM 2122 O OG1 . THR A 1 270 ? 23.367  -10.590 -14.366 1.00 96.00 270 A 1 
ATOM 2123 C CG2 . THR A 1 270 ? 21.371  -11.656 -13.632 1.00 95.28 270 A 1 
ATOM 2124 N N   . MET A 1 271 ? 23.604  -8.251  -11.701 1.00 96.53 271 A 1 
ATOM 2125 C CA  . MET A 1 271 ? 24.782  -7.424  -11.411 1.00 96.93 271 A 1 
ATOM 2126 C C   . MET A 1 271 ? 25.934  -7.670  -12.392 1.00 97.65 271 A 1 
ATOM 2127 O O   . MET A 1 271 ? 26.637  -6.726  -12.747 1.00 97.52 271 A 1 
ATOM 2128 C CB  . MET A 1 271 ? 25.254  -7.659  -9.969  1.00 96.14 271 A 1 
ATOM 2129 C CG  . MET A 1 271 ? 24.304  -7.033  -8.942  1.00 92.84 271 A 1 
ATOM 2130 S SD  . MET A 1 271 ? 24.135  -5.230  -9.088  1.00 93.27 271 A 1 
ATOM 2131 C CE  . MET A 1 271 ? 23.022  -4.947  -7.686  1.00 87.23 271 A 1 
ATOM 2132 N N   . ASP A 1 272 ? 26.106  -8.889  -12.890 1.00 97.57 272 A 1 
ATOM 2133 C CA  . ASP A 1 272 ? 27.117  -9.193  -13.910 1.00 97.92 272 A 1 
ATOM 2134 C C   . ASP A 1 272 ? 26.823  -8.446  -15.219 1.00 98.29 272 A 1 
ATOM 2135 O O   . ASP A 1 272 ? 27.696  -7.760  -15.749 1.00 98.08 272 A 1 
ATOM 2136 C CB  . ASP A 1 272 ? 27.205  -10.707 -14.139 1.00 97.73 272 A 1 
ATOM 2137 C CG  . ASP A 1 272 ? 27.760  -11.474 -12.934 1.00 96.05 272 A 1 
ATOM 2138 O OD1 . ASP A 1 272 ? 28.477  -10.852 -12.113 1.00 92.36 272 A 1 
ATOM 2139 O OD2 . ASP A 1 272 ? 27.469  -12.686 -12.851 1.00 92.69 272 A 1 
ATOM 2140 N N   . MET A 1 273 ? 25.577  -8.474  -15.683 1.00 97.94 273 A 1 
ATOM 2141 C CA  . MET A 1 273 ? 25.139  -7.717  -16.862 1.00 98.19 273 A 1 
ATOM 2142 C C   . MET A 1 273 ? 25.314  -6.204  -16.676 1.00 98.45 273 A 1 
ATOM 2143 O O   . MET A 1 273 ? 25.688  -5.497  -17.613 1.00 98.23 273 A 1 
ATOM 2144 C CB  . MET A 1 273 ? 23.659  -8.005  -17.145 1.00 98.14 273 A 1 
ATOM 2145 C CG  . MET A 1 273 ? 23.373  -9.443  -17.566 1.00 97.74 273 A 1 
ATOM 2146 S SD  . MET A 1 273 ? 21.588  -9.765  -17.672 1.00 97.15 273 A 1 
ATOM 2147 C CE  . MET A 1 273 ? 21.635  -11.501 -18.186 1.00 92.62 273 A 1 
ATOM 2148 N N   . LEU A 1 274 ? 25.075  -5.681  -15.474 1.00 97.95 274 A 1 
ATOM 2149 C CA  . LEU A 1 274 ? 25.314  -4.274  -15.155 1.00 97.94 274 A 1 
ATOM 2150 C C   . LEU A 1 274 ? 26.812  -3.936  -15.222 1.00 98.10 274 A 1 
ATOM 2151 O O   . LEU A 1 274 ? 27.189  -2.905  -15.779 1.00 97.93 274 A 1 
ATOM 2152 C CB  . LEU A 1 274 ? 24.710  -3.963  -13.772 1.00 97.75 274 A 1 
ATOM 2153 C CG  . LEU A 1 274 ? 24.931  -2.510  -13.317 1.00 97.23 274 A 1 
ATOM 2154 C CD1 . LEU A 1 274 ? 24.285  -1.497  -14.262 1.00 95.83 274 A 1 
ATOM 2155 C CD2 . LEU A 1 274 ? 24.349  -2.314  -11.920 1.00 96.06 274 A 1 
ATOM 2156 N N   . ASN A 1 275 ? 27.679  -4.810  -14.701 1.00 98.28 275 A 1 
ATOM 2157 C CA  . ASN A 1 275 ? 29.130  -4.617  -14.730 1.00 98.22 275 A 1 
ATOM 2158 C C   . ASN A 1 275 ? 29.697  -4.587  -16.161 1.00 98.35 275 A 1 
ATOM 2159 O O   . ASN A 1 275 ? 30.614  -3.806  -16.423 1.00 97.89 275 A 1 
ATOM 2160 C CB  . ASN A 1 275 ? 29.795  -5.708  -13.878 1.00 97.91 275 A 1 
ATOM 2161 C CG  . ASN A 1 275 ? 29.641  -5.467  -12.389 1.00 95.08 275 A 1 
ATOM 2162 O OD1 . ASN A 1 275 ? 29.754  -4.351  -11.900 1.00 85.47 275 A 1 
ATOM 2163 N ND2 . ASN A 1 275 ? 29.445  -6.501  -11.612 1.00 85.45 275 A 1 
ATOM 2164 N N   . GLU A 1 276 ? 29.137  -5.349  -17.097 1.00 98.19 276 A 1 
ATOM 2165 C CA  . GLU A 1 276 ? 29.535  -5.320  -18.518 1.00 98.13 276 A 1 
ATOM 2166 C C   . GLU A 1 276 ? 29.379  -3.932  -19.159 1.00 98.21 276 A 1 
ATOM 2167 O O   . GLU A 1 276 ? 30.146  -3.563  -20.050 1.00 97.43 276 A 1 
ATOM 2168 C CB  . GLU A 1 276 ? 28.688  -6.310  -19.334 1.00 97.87 276 A 1 
ATOM 2169 C CG  . GLU A 1 276 ? 28.969  -7.788  -19.038 1.00 96.12 276 A 1 
ATOM 2170 C CD  . GLU A 1 276 ? 28.004  -8.716  -19.792 1.00 95.81 276 A 1 
ATOM 2171 O OE1 . GLU A 1 276 ? 27.902  -9.899  -19.421 1.00 89.51 276 A 1 
ATOM 2172 O OE2 . GLU A 1 276 ? 27.375  -8.256  -20.783 1.00 91.36 276 A 1 
ATOM 2173 N N   . VAL A 1 277 ? 28.403  -3.144  -18.702 1.00 98.11 277 A 1 
ATOM 2174 C CA  . VAL A 1 277 ? 28.108  -1.814  -19.267 1.00 98.05 277 A 1 
ATOM 2175 C C   . VAL A 1 277 ? 28.656  -0.653  -18.434 1.00 98.07 277 A 1 
ATOM 2176 O O   . VAL A 1 277 ? 28.473  0.506   -18.812 1.00 97.57 277 A 1 
ATOM 2177 C CB  . VAL A 1 277 ? 26.613  -1.641  -19.598 1.00 97.96 277 A 1 
ATOM 2178 C CG1 . VAL A 1 277 ? 26.138  -2.706  -20.598 1.00 97.08 277 A 1 
ATOM 2179 C CG2 . VAL A 1 277 ? 25.713  -1.685  -18.365 1.00 96.49 277 A 1 
ATOM 2180 N N   . LYS A 1 278 ? 29.403  -0.929  -17.353 1.00 98.14 278 A 1 
ATOM 2181 C CA  . LYS A 1 278 ? 29.913  0.080   -16.404 1.00 97.94 278 A 1 
ATOM 2182 C C   . LYS A 1 278 ? 30.709  1.216   -17.060 1.00 97.92 278 A 1 
ATOM 2183 O O   . LYS A 1 278 ? 30.620  2.359   -16.628 1.00 97.03 278 A 1 
ATOM 2184 C CB  . LYS A 1 278 ? 30.757  -0.641  -15.343 1.00 97.37 278 A 1 
ATOM 2185 C CG  . LYS A 1 278 ? 31.211  0.308   -14.233 1.00 96.13 278 A 1 
ATOM 2186 C CD  . LYS A 1 278 ? 31.833  -0.476  -13.076 1.00 93.35 278 A 1 
ATOM 2187 C CE  . LYS A 1 278 ? 32.150  0.487   -11.933 1.00 88.61 278 A 1 
ATOM 2188 N NZ  . LYS A 1 278 ? 32.461  -0.245  -10.682 1.00 79.82 278 A 1 
ATOM 2189 N N   . ASN A 1 279 ? 31.479  0.915   -18.112 1.00 97.65 279 A 1 
ATOM 2190 C CA  . ASN A 1 279 ? 32.285  1.910   -18.840 1.00 97.50 279 A 1 
ATOM 2191 C C   . ASN A 1 279 ? 31.530  2.577   -20.007 1.00 97.59 279 A 1 
ATOM 2192 O O   . ASN A 1 279 ? 32.113  3.385   -20.730 1.00 95.73 279 A 1 
ATOM 2193 C CB  . ASN A 1 279 ? 33.583  1.235   -19.322 1.00 97.10 279 A 1 
ATOM 2194 C CG  . ASN A 1 279 ? 34.449  0.724   -18.187 1.00 95.57 279 A 1 
ATOM 2195 O OD1 . ASN A 1 279 ? 34.626  1.344   -17.155 1.00 86.86 279 A 1 
ATOM 2196 N ND2 . ASN A 1 279 ? 35.036  -0.440  -18.338 1.00 87.42 279 A 1 
ATOM 2197 N N   . ILE A 1 280 ? 30.276  2.194   -20.238 1.00 96.92 280 A 1 
ATOM 2198 C CA  . ILE A 1 280 ? 29.432  2.674   -21.346 1.00 96.13 280 A 1 
ATOM 2199 C C   . ILE A 1 280 ? 28.385  3.666   -20.838 1.00 97.14 280 A 1 
ATOM 2200 O O   . ILE A 1 280 ? 28.023  4.599   -21.551 1.00 95.18 280 A 1 
ATOM 2201 C CB  . ILE A 1 280 ? 28.773  1.476   -22.077 1.00 92.98 280 A 1 
ATOM 2202 C CG1 . ILE A 1 280 ? 29.836  0.476   -22.598 1.00 85.96 280 A 1 
ATOM 2203 C CG2 . ILE A 1 280 ? 27.876  1.958   -23.237 1.00 82.40 280 A 1 
ATOM 2204 C CD1 . ILE A 1 280 ? 29.256  -0.812  -23.204 1.00 76.49 280 A 1 
ATOM 2205 N N   . VAL A 1 281 ? 27.905  3.473   -19.605 1.00 97.70 281 A 1 
ATOM 2206 C CA  . VAL A 1 281 ? 26.904  4.332   -18.954 1.00 97.69 281 A 1 
ATOM 2207 C C   . VAL A 1 281 ? 27.567  5.308   -17.980 1.00 97.74 281 A 1 
ATOM 2208 O O   . VAL A 1 281 ? 28.713  5.110   -17.577 1.00 97.30 281 A 1 
ATOM 2209 C CB  . VAL A 1 281 ? 25.801  3.498   -18.284 1.00 97.50 281 A 1 
ATOM 2210 C CG1 . VAL A 1 281 ? 25.121  2.581   -19.312 1.00 96.30 281 A 1 
ATOM 2211 C CG2 . VAL A 1 281 ? 26.308  2.656   -17.106 1.00 95.70 281 A 1 
ATOM 2212 N N   . SER A 1 282 ? 26.871  6.373   -17.603 1.00 97.78 282 A 1 
ATOM 2213 C CA  . SER A 1 282 ? 27.372  7.318   -16.598 1.00 97.41 282 A 1 
ATOM 2214 C C   . SER A 1 282 ? 27.427  6.680   -15.202 1.00 97.52 282 A 1 
ATOM 2215 O O   . SER A 1 282 ? 26.718  5.717   -14.916 1.00 97.32 282 A 1 
ATOM 2216 C CB  . SER A 1 282 ? 26.542  8.608   -16.597 1.00 96.99 282 A 1 
ATOM 2217 O OG  . SER A 1 282 ? 25.306  8.434   -15.942 1.00 95.12 282 A 1 
ATOM 2218 N N   . GLU A 1 283 ? 28.261  7.235   -14.313 1.00 97.08 283 A 1 
ATOM 2219 C CA  . GLU A 1 283 ? 28.330  6.789   -12.909 1.00 96.88 283 A 1 
ATOM 2220 C C   . GLU A 1 283 ? 26.973  6.930   -12.203 1.00 96.82 283 A 1 
ATOM 2221 O O   . GLU A 1 283 ? 26.549  6.030   -11.485 1.00 95.90 283 A 1 
ATOM 2222 C CB  . GLU A 1 283 ? 29.422  7.605   -12.203 1.00 96.24 283 A 1 
ATOM 2223 C CG  . GLU A 1 283 ? 29.673  7.174   -10.747 1.00 85.49 283 A 1 
ATOM 2224 C CD  . GLU A 1 283 ? 30.827  7.949   -10.085 1.00 82.03 283 A 1 
ATOM 2225 O OE1 . GLU A 1 283 ? 31.200  7.574   -8.951  1.00 73.91 283 A 1 
ATOM 2226 O OE2 . GLU A 1 283 ? 31.354  8.896   -10.721 1.00 75.84 283 A 1 
ATOM 2227 N N   . GLU A 1 284 ? 26.264  8.022   -12.462 1.00 96.16 284 A 1 
ATOM 2228 C CA  . GLU A 1 284 ? 24.922  8.240   -11.925 1.00 95.61 284 A 1 
ATOM 2229 C C   . GLU A 1 284 ? 23.946  7.165   -12.415 1.00 95.69 284 A 1 
ATOM 2230 O O   . GLU A 1 284 ? 23.288  6.527   -11.595 1.00 94.76 284 A 1 
ATOM 2231 C CB  . GLU A 1 284 ? 24.446  9.655   -12.291 1.00 94.36 284 A 1 
ATOM 2232 C CG  . GLU A 1 284 ? 23.080  9.991   -11.661 1.00 89.13 284 A 1 
ATOM 2233 C CD  . GLU A 1 284 ? 22.612  11.427  -11.960 1.00 87.30 284 A 1 
ATOM 2234 O OE1 . GLU A 1 284 ? 21.426  11.755  -11.709 1.00 79.27 284 A 1 
ATOM 2235 O OE2 . GLU A 1 284 ? 23.386  12.272  -12.465 1.00 81.22 284 A 1 
ATOM 2236 N N   . ASP A 1 285 ? 23.903  6.904   -13.723 1.00 96.55 285 A 1 
ATOM 2237 C CA  . ASP A 1 285 ? 23.028  5.878   -14.300 1.00 96.53 285 A 1 
ATOM 2238 C C   . ASP A 1 285 ? 23.340  4.489   -13.715 1.00 96.65 285 A 1 
ATOM 2239 O O   . ASP A 1 285 ? 22.426  3.744   -13.356 1.00 96.44 285 A 1 
ATOM 2240 C CB  . ASP A 1 285 ? 23.173  5.847   -15.830 1.00 96.40 285 A 1 
ATOM 2241 C CG  . ASP A 1 285 ? 22.665  7.082   -16.588 1.00 95.76 285 A 1 
ATOM 2242 O OD1 . ASP A 1 285 ? 21.965  7.934   -16.000 1.00 93.76 285 A 1 
ATOM 2243 O OD2 . ASP A 1 285 ? 22.979  7.171   -17.796 1.00 93.54 285 A 1 
ATOM 2244 N N   . TYR A 1 286 ? 24.644  4.166   -13.574 1.00 97.53 286 A 1 
ATOM 2245 C CA  . TYR A 1 286 ? 25.094  2.918   -12.959 1.00 97.64 286 A 1 
ATOM 2246 C C   . TYR A 1 286 ? 24.570  2.776   -11.527 1.00 97.34 286 A 1 
ATOM 2247 O O   . TYR A 1 286 ? 23.973  1.750   -11.209 1.00 97.02 286 A 1 
ATOM 2248 C CB  . TYR A 1 286 ? 26.627  2.832   -13.007 1.00 97.74 286 A 1 
ATOM 2249 C CG  . TYR A 1 286 ? 27.180  1.525   -12.464 1.00 97.76 286 A 1 
ATOM 2250 C CD1 . TYR A 1 286 ? 27.355  1.346   -11.076 1.00 96.78 286 A 1 
ATOM 2251 C CD2 . TYR A 1 286 ? 27.483  0.467   -13.345 1.00 96.99 286 A 1 
ATOM 2252 C CE1 . TYR A 1 286 ? 27.802  0.112   -10.570 1.00 96.53 286 A 1 
ATOM 2253 C CE2 . TYR A 1 286 ? 27.935  -0.768  -12.845 1.00 96.44 286 A 1 
ATOM 2254 C CZ  . TYR A 1 286 ? 28.085  -0.950  -11.452 1.00 96.86 286 A 1 
ATOM 2255 O OH  . TYR A 1 286 ? 28.490  -2.152  -10.961 1.00 95.84 286 A 1 
ATOM 2256 N N   . MET A 1 287 ? 24.737  3.798   -10.672 1.00 96.75 287 A 1 
ATOM 2257 C CA  . MET A 1 287 ? 24.257  3.757   -9.283  1.00 96.10 287 A 1 
ATOM 2258 C C   . MET A 1 287 ? 22.737  3.547   -9.188  1.00 95.94 287 A 1 
ATOM 2259 O O   . MET A 1 287 ? 22.264  2.794   -8.337  1.00 95.02 287 A 1 
ATOM 2260 C CB  . MET A 1 287 ? 24.598  5.058   -8.553  1.00 94.90 287 A 1 
ATOM 2261 C CG  . MET A 1 287 ? 26.090  5.256   -8.260  1.00 88.65 287 A 1 
ATOM 2262 S SD  . MET A 1 287 ? 26.436  6.624   -7.113  1.00 85.97 287 A 1 
ATOM 2263 C CE  . MET A 1 287 ? 25.428  7.967   -7.792  1.00 73.17 287 A 1 
ATOM 2264 N N   . ARG A 1 288 ? 21.957  4.195   -10.059 1.00 95.72 288 A 1 
ATOM 2265 C CA  . ARG A 1 288 ? 20.492  4.004   -10.066 1.00 95.07 288 A 1 
ATOM 2266 C C   . ARG A 1 288 ? 20.124  2.570   -10.422 1.00 95.21 288 A 1 
ATOM 2267 O O   . ARG A 1 288 ? 19.278  1.972   -9.760  1.00 94.80 288 A 1 
ATOM 2268 C CB  . ARG A 1 288 ? 19.788  4.963   -11.051 1.00 94.29 288 A 1 
ATOM 2269 C CG  . ARG A 1 288 ? 19.996  6.461   -10.818 1.00 92.00 288 A 1 
ATOM 2270 C CD  . ARG A 1 288 ? 19.868  6.905   -9.372  1.00 89.48 288 A 1 
ATOM 2271 N NE  . ARG A 1 288 ? 20.064  8.351   -9.268  1.00 86.75 288 A 1 
ATOM 2272 C CZ  . ARG A 1 288 ? 20.852  9.013   -8.438  1.00 83.55 288 A 1 
ATOM 2273 N NH1 . ARG A 1 288 ? 21.568  8.446   -7.527  1.00 77.03 288 A 1 
ATOM 2274 N NH2 . ARG A 1 288 ? 20.931  10.299  -8.531  1.00 79.11 288 A 1 
ATOM 2275 N N   . ALA A 1 289 ? 20.782  2.014   -11.443 1.00 95.76 289 A 1 
ATOM 2276 C CA  . ALA A 1 289 ? 20.550  0.642   -11.878 1.00 96.06 289 A 1 
ATOM 2277 C C   . ALA A 1 289 ? 21.014  -0.387  -10.836 1.00 95.92 289 A 1 
ATOM 2278 O O   . ALA A 1 289 ? 20.315  -1.375  -10.617 1.00 95.76 289 A 1 
ATOM 2279 C CB  . ALA A 1 289 ? 21.248  0.450   -13.221 1.00 96.44 289 A 1 
ATOM 2280 N N   . GLU A 1 290 ? 22.133  -0.132  -10.153 1.00 96.03 290 A 1 
ATOM 2281 C CA  . GLU A 1 290 ? 22.651  -0.973  -9.066  1.00 95.91 290 A 1 
ATOM 2282 C C   . GLU A 1 290 ? 21.618  -1.128  -7.945  1.00 95.64 290 A 1 
ATOM 2283 O O   . GLU A 1 290 ? 21.348  -2.249  -7.499  1.00 94.92 290 A 1 
ATOM 2284 C CB  . GLU A 1 290 ? 23.960  -0.363  -8.538  1.00 95.72 290 A 1 
ATOM 2285 C CG  . GLU A 1 290 ? 24.616  -1.219  -7.441  1.00 93.44 290 A 1 
ATOM 2286 C CD  . GLU A 1 290 ? 25.950  -0.651  -6.931  1.00 92.69 290 A 1 
ATOM 2287 O OE1 . GLU A 1 290 ? 26.687  -1.426  -6.276  1.00 85.55 290 A 1 
ATOM 2288 O OE2 . GLU A 1 290 ? 26.241  0.542   -7.177  1.00 87.71 290 A 1 
ATOM 2289 N N   . TYR A 1 291 ? 20.982  -0.028  -7.531  1.00 94.95 291 A 1 
ATOM 2290 C CA  . TYR A 1 291 ? 19.886  -0.102  -6.565  1.00 94.32 291 A 1 
ATOM 2291 C C   . TYR A 1 291 ? 18.747  -0.994  -7.062  1.00 94.50 291 A 1 
ATOM 2292 O O   . TYR A 1 291 ? 18.353  -1.920  -6.359  1.00 93.65 291 A 1 
ATOM 2293 C CB  . TYR A 1 291 ? 19.356  1.297   -6.222  1.00 93.47 291 A 1 
ATOM 2294 C CG  . TYR A 1 291 ? 17.990  1.266   -5.550  1.00 92.07 291 A 1 
ATOM 2295 C CD1 . TYR A 1 291 ? 16.857  1.780   -6.216  1.00 88.91 291 A 1 
ATOM 2296 C CD2 . TYR A 1 291 ? 17.835  0.635   -4.302  1.00 89.12 291 A 1 
ATOM 2297 C CE1 . TYR A 1 291 ? 15.581  1.672   -5.630  1.00 87.87 291 A 1 
ATOM 2298 C CE2 . TYR A 1 291 ? 16.561  0.519   -3.714  1.00 87.09 291 A 1 
ATOM 2299 C CZ  . TYR A 1 291 ? 15.432  1.037   -4.378  1.00 87.67 291 A 1 
ATOM 2300 O OH  . TYR A 1 291 ? 14.204  0.920   -3.813  1.00 86.11 291 A 1 
ATOM 2301 N N   . VAL A 1 292 ? 18.232  -0.738  -8.268  1.00 94.45 292 A 1 
ATOM 2302 C CA  . VAL A 1 292 ? 17.048  -1.437  -8.804  1.00 94.08 292 A 1 
ATOM 2303 C C   . VAL A 1 292 ? 17.295  -2.940  -8.935  1.00 94.32 292 A 1 
ATOM 2304 O O   . VAL A 1 292 ? 16.471  -3.738  -8.488  1.00 94.09 292 A 1 
ATOM 2305 C CB  . VAL A 1 292 ? 16.623  -0.831  -10.152 1.00 93.63 292 A 1 
ATOM 2306 C CG1 . VAL A 1 292 ? 15.501  -1.638  -10.825 1.00 92.20 292 A 1 
ATOM 2307 C CG2 . VAL A 1 292 ? 16.106  0.600   -9.964  1.00 92.23 292 A 1 
ATOM 2308 N N   . ILE A 1 293 ? 18.442  -3.335  -9.504  1.00 95.33 293 A 1 
ATOM 2309 C CA  . ILE A 1 293 ? 18.797  -4.750  -9.690  1.00 95.47 293 A 1 
ATOM 2310 C C   . ILE A 1 293 ? 18.999  -5.429  -8.329  1.00 95.07 293 A 1 
ATOM 2311 O O   . ILE A 1 293 ? 18.451  -6.505  -8.087  1.00 94.44 293 A 1 
ATOM 2312 C CB  . ILE A 1 293 ? 20.036  -4.868  -10.605 1.00 95.82 293 A 1 
ATOM 2313 C CG1 . ILE A 1 293 ? 19.701  -4.360  -12.031 1.00 95.49 293 A 1 
ATOM 2314 C CG2 . ILE A 1 293 ? 20.529  -6.325  -10.669 1.00 95.45 293 A 1 
ATOM 2315 C CD1 . ILE A 1 293 ? 20.928  -4.169  -12.929 1.00 94.40 293 A 1 
ATOM 2316 N N   . GLY A 1 294 ? 19.716  -4.779  -7.404  1.00 95.28 294 A 1 
ATOM 2317 C CA  . GLY A 1 294 ? 19.917  -5.308  -6.050  1.00 95.07 294 A 1 
ATOM 2318 C C   . GLY A 1 294 ? 18.628  -5.405  -5.232  1.00 95.03 294 A 1 
ATOM 2319 O O   . GLY A 1 294 ? 18.510  -6.267  -4.362  1.00 94.14 294 A 1 
ATOM 2320 N N   . GLU A 1 295 ? 17.640  -4.553  -5.504  1.00 93.78 295 A 1 
ATOM 2321 C CA  . GLU A 1 295 ? 16.351  -4.609  -4.806  1.00 93.52 295 A 1 
ATOM 2322 C C   . GLU A 1 295 ? 15.553  -5.868  -5.168  1.00 93.47 295 A 1 
ATOM 2323 O O   . GLU A 1 295 ? 14.899  -6.438  -4.301  1.00 92.82 295 A 1 
ATOM 2324 C CB  . GLU A 1 295 ? 15.535  -3.333  -5.073  1.00 93.32 295 A 1 
ATOM 2325 C CG  . GLU A 1 295 ? 14.374  -3.144  -4.074  1.00 91.08 295 A 1 
ATOM 2326 C CD  . GLU A 1 295 ? 14.835  -2.912  -2.622  1.00 92.62 295 A 1 
ATOM 2327 O OE1 . GLU A 1 295 ? 13.995  -2.982  -1.699  1.00 87.99 295 A 1 
ATOM 2328 O OE2 . GLU A 1 295 ? 16.037  -2.652  -2.381  1.00 89.01 295 A 1 
ATOM 2329 N N   . VAL A 1 296 ? 15.667  -6.353  -6.407  1.00 93.45 296 A 1 
ATOM 2330 C CA  . VAL A 1 296 ? 15.036  -7.624  -6.811  1.00 93.07 296 A 1 
ATOM 2331 C C   . VAL A 1 296 ? 15.559  -8.777  -5.954  1.00 93.51 296 A 1 
ATOM 2332 O O   . VAL A 1 296 ? 14.764  -9.557  -5.424  1.00 93.13 296 A 1 
ATOM 2333 C CB  . VAL A 1 296 ? 15.261  -7.914  -8.308  1.00 92.17 296 A 1 
ATOM 2334 C CG1 . VAL A 1 296 ? 14.620  -9.246  -8.730  1.00 90.22 296 A 1 
ATOM 2335 C CG2 . VAL A 1 296 ? 14.658  -6.809  -9.186  1.00 90.22 296 A 1 
ATOM 2336 N N   . GLU A 1 297 ? 16.878  -8.856  -5.759  1.00 93.50 297 A 1 
ATOM 2337 C CA  . GLU A 1 297 ? 17.492  -9.880  -4.906  1.00 93.32 297 A 1 
ATOM 2338 C C   . GLU A 1 297 ? 17.022  -9.753  -3.449  1.00 94.20 297 A 1 
ATOM 2339 O O   . GLU A 1 297 ? 16.604  -10.746 -2.846  1.00 93.91 297 A 1 
ATOM 2340 C CB  . GLU A 1 297 ? 19.021  -9.782  -5.017  1.00 92.27 297 A 1 
ATOM 2341 C CG  . GLU A 1 297 ? 19.715  -10.917 -4.250  1.00 82.96 297 A 1 
ATOM 2342 C CD  . GLU A 1 297 ? 21.252  -10.851 -4.312  1.00 79.64 297 A 1 
ATOM 2343 O OE1 . GLU A 1 297 ? 21.871  -11.701 -3.634  1.00 71.42 297 A 1 
ATOM 2344 O OE2 . GLU A 1 297 ? 21.791  -9.968  -5.019  1.00 72.32 297 A 1 
ATOM 2345 N N   . ARG A 1 298 ? 17.002  -8.536  -2.897  1.00 95.19 298 A 1 
ATOM 2346 C CA  . ARG A 1 298 ? 16.509  -8.289  -1.533  1.00 95.55 298 A 1 
ATOM 2347 C C   . ARG A 1 298 ? 15.059  -8.731  -1.351  1.00 95.81 298 A 1 
ATOM 2348 O O   . ARG A 1 298 ? 14.742  -9.360  -0.341  1.00 95.56 298 A 1 
ATOM 2349 C CB  . ARG A 1 298 ? 16.679  -6.807  -1.160  1.00 95.56 298 A 1 
ATOM 2350 C CG  . ARG A 1 298 ? 18.145  -6.464  -0.833  1.00 93.84 298 A 1 
ATOM 2351 C CD  . ARG A 1 298 ? 18.286  -5.030  -0.304  1.00 93.64 298 A 1 
ATOM 2352 N NE  . ARG A 1 298 ? 18.094  -4.017  -1.358  1.00 91.05 298 A 1 
ATOM 2353 C CZ  . ARG A 1 298 ? 18.991  -3.612  -2.240  1.00 91.69 298 A 1 
ATOM 2354 N NH1 . ARG A 1 298 ? 20.206  -4.070  -2.270  1.00 84.36 298 A 1 
ATOM 2355 N NH2 . ARG A 1 298 ? 18.670  -2.718  -3.127  1.00 86.26 298 A 1 
ATOM 2356 N N   . VAL A 1 299 ? 14.190  -8.472  -2.318  1.00 94.93 299 A 1 
ATOM 2357 C CA  . VAL A 1 299 ? 12.796  -8.943  -2.278  1.00 94.55 299 A 1 
ATOM 2358 C C   . VAL A 1 299 ? 12.730  -10.471 -2.246  1.00 94.97 299 A 1 
ATOM 2359 O O   . VAL A 1 299 ? 11.989  -11.036 -1.436  1.00 94.85 299 A 1 
ATOM 2360 C CB  . VAL A 1 299 ? 11.991  -8.370  -3.461  1.00 93.79 299 A 1 
ATOM 2361 C CG1 . VAL A 1 299 ? 10.608  -9.020  -3.591  1.00 91.50 299 A 1 
ATOM 2362 C CG2 . VAL A 1 299 ? 11.757  -6.866  -3.288  1.00 91.38 299 A 1 
ATOM 2363 N N   . MET A 1 300 ? 13.533  -11.163 -3.063  1.00 94.16 300 A 1 
ATOM 2364 C CA  . MET A 1 300 ? 13.559  -12.633 -3.072  1.00 93.97 300 A 1 
ATOM 2365 C C   . MET A 1 300 ? 14.114  -13.210 -1.764  1.00 95.13 300 A 1 
ATOM 2366 O O   . MET A 1 300 ? 13.551  -14.174 -1.234  1.00 94.98 300 A 1 
ATOM 2367 C CB  . MET A 1 300 ? 14.356  -13.150 -4.283  1.00 92.99 300 A 1 
ATOM 2368 C CG  . MET A 1 300 ? 13.704  -12.754 -5.618  1.00 90.83 300 A 1 
ATOM 2369 S SD  . MET A 1 300 ? 11.985  -13.311 -5.844  1.00 86.51 300 A 1 
ATOM 2370 C CE  . MET A 1 300 ? 11.415  -12.004 -6.969  1.00 77.14 300 A 1 
ATOM 2371 N N   . ASN A 1 301 ? 15.142  -12.584 -1.194  1.00 95.52 301 A 1 
ATOM 2372 C CA  . ASN A 1 301 ? 15.682  -12.953 0.116   1.00 96.22 301 A 1 
ATOM 2373 C C   . ASN A 1 301 ? 14.624  -12.820 1.216   1.00 96.90 301 A 1 
ATOM 2374 O O   . ASN A 1 301 ? 14.460  -13.736 2.026   1.00 96.69 301 A 1 
ATOM 2375 C CB  . ASN A 1 301 ? 16.919  -12.087 0.423   1.00 96.01 301 A 1 
ATOM 2376 C CG  . ASN A 1 301 ? 18.124  -12.430 -0.434  1.00 93.32 301 A 1 
ATOM 2377 O OD1 . ASN A 1 301 ? 18.206  -13.491 -1.030  1.00 87.20 301 A 1 
ATOM 2378 N ND2 . ASN A 1 301 ? 19.107  -11.562 -0.479  1.00 86.21 301 A 1 
ATOM 2379 N N   . VAL A 1 302 ? 13.861  -11.726 1.220   1.00 96.74 302 A 1 
ATOM 2380 C CA  . VAL A 1 302 ? 12.759  -11.516 2.174   1.00 96.60 302 A 1 
ATOM 2381 C C   . VAL A 1 302 ? 11.656  -12.555 1.995   1.00 96.38 302 A 1 
ATOM 2382 O O   . VAL A 1 302 ? 11.170  -13.091 2.988   1.00 95.96 302 A 1 
ATOM 2383 C CB  . VAL A 1 302 ? 12.215  -10.078 2.072   1.00 96.48 302 A 1 
ATOM 2384 C CG1 . VAL A 1 302 ? 10.886  -9.879  2.819   1.00 95.31 302 A 1 
ATOM 2385 C CG2 . VAL A 1 302 ? 13.240  -9.123  2.691   1.00 95.23 302 A 1 
ATOM 2386 N N   . CYS A 1 303 ? 11.292  -12.914 0.764   1.00 96.19 303 A 1 
ATOM 2387 C CA  . CYS A 1 303 ? 10.332  -13.991 0.513   1.00 95.37 303 A 1 
ATOM 2388 C C   . CYS A 1 303 ? 10.780  -15.312 1.159   1.00 95.67 303 A 1 
ATOM 2389 O O   . CYS A 1 303 ? 10.026  -15.923 1.918   1.00 95.44 303 A 1 
ATOM 2390 C CB  . CYS A 1 303 ? 10.140  -14.173 -1.000  1.00 94.43 303 A 1 
ATOM 2391 S SG  . CYS A 1 303 ? 9.305   -12.737 -1.728  1.00 92.06 303 A 1 
ATOM 2392 N N   . ALA A 1 304 ? 12.033  -15.722 0.907   1.00 95.97 304 A 1 
ATOM 2393 C CA  . ALA A 1 304 ? 12.590  -16.958 1.455   1.00 96.29 304 A 1 
ATOM 2394 C C   . ALA A 1 304 ? 12.744  -16.923 2.987   1.00 96.47 304 A 1 
ATOM 2395 O O   . ALA A 1 304 ? 12.597  -17.960 3.648   1.00 96.04 304 A 1 
ATOM 2396 C CB  . ALA A 1 304 ? 13.938  -17.208 0.765   1.00 96.41 304 A 1 
ATOM 2397 N N   . ALA A 1 305 ? 13.044  -15.752 3.553   1.00 97.31 305 A 1 
ATOM 2398 C CA  . ALA A 1 305 ? 13.144  -15.541 4.994   1.00 97.26 305 A 1 
ATOM 2399 C C   . ALA A 1 305 ? 11.772  -15.638 5.680   1.00 96.95 305 A 1 
ATOM 2400 O O   . ALA A 1 305 ? 11.633  -16.345 6.681   1.00 96.42 305 A 1 
ATOM 2401 C CB  . ALA A 1 305 ? 13.820  -14.187 5.227   1.00 97.39 305 A 1 
ATOM 2402 N N   . LEU A 1 306 ? 10.737  -15.020 5.118   1.00 96.77 306 A 1 
ATOM 2403 C CA  . LEU A 1 306 ? 9.381   -15.049 5.675   1.00 96.11 306 A 1 
ATOM 2404 C C   . LEU A 1 306 ? 8.774   -16.457 5.693   1.00 95.74 306 A 1 
ATOM 2405 O O   . LEU A 1 306 ? 8.094   -16.806 6.657   1.00 95.01 306 A 1 
ATOM 2406 C CB  . LEU A 1 306 ? 8.476   -14.084 4.895   1.00 95.82 306 A 1 
ATOM 2407 C CG  . LEU A 1 306 ? 8.746   -12.597 5.178   1.00 94.78 306 A 1 
ATOM 2408 C CD1 . LEU A 1 306 ? 7.830   -11.756 4.292   1.00 93.19 306 A 1 
ATOM 2409 C CD2 . LEU A 1 306 ? 8.460   -12.209 6.631   1.00 93.20 306 A 1 
ATOM 2410 N N   . GLU A 1 307 ? 9.059   -17.290 4.694   1.00 95.51 307 A 1 
ATOM 2411 C CA  . GLU A 1 307 ? 8.631   -18.701 4.689   1.00 94.95 307 A 1 
ATOM 2412 C C   . GLU A 1 307 ? 9.229   -19.507 5.862   1.00 95.11 307 A 1 
ATOM 2413 O O   . GLU A 1 307 ? 8.660   -20.519 6.272   1.00 93.84 307 A 1 
ATOM 2414 C CB  . GLU A 1 307 ? 8.995   -19.358 3.342   1.00 94.32 307 A 1 
ATOM 2415 C CG  . GLU A 1 307 ? 8.089   -18.876 2.190   1.00 91.96 307 A 1 
ATOM 2416 C CD  . GLU A 1 307 ? 8.391   -19.518 0.821   1.00 90.61 307 A 1 
ATOM 2417 O OE1 . GLU A 1 307 ? 7.505   -19.422 -0.077  1.00 83.08 307 A 1 
ATOM 2418 O OE2 . GLU A 1 307 ? 9.480   -20.108 0.649   1.00 84.10 307 A 1 
ATOM 2419 N N   . LYS A 1 308 ? 10.347  -19.043 6.430   1.00 95.56 308 A 1 
ATOM 2420 C CA  . LYS A 1 308 ? 11.048  -19.673 7.563   1.00 95.80 308 A 1 
ATOM 2421 C C   . LYS A 1 308 ? 10.818  -18.954 8.894   1.00 96.12 308 A 1 
ATOM 2422 O O   . LYS A 1 308 ? 11.301  -19.425 9.923   1.00 95.56 308 A 1 
ATOM 2423 C CB  . LYS A 1 308 ? 12.549  -19.749 7.241   1.00 95.67 308 A 1 
ATOM 2424 C CG  . LYS A 1 308 ? 12.843  -20.584 5.988   1.00 94.05 308 A 1 
ATOM 2425 C CD  . LYS A 1 308 ? 14.321  -20.441 5.618   1.00 91.00 308 A 1 
ATOM 2426 C CE  . LYS A 1 308 ? 14.582  -21.096 4.263   1.00 85.41 308 A 1 
ATOM 2427 N NZ  . LYS A 1 308 ? 15.945  -20.764 3.778   1.00 77.08 308 A 1 
ATOM 2428 N N   . GLY A 1 309 ? 10.125  -17.819 8.893   1.00 96.17 309 A 1 
ATOM 2429 C CA  . GLY A 1 309 ? 10.006  -16.949 10.067  1.00 96.03 309 A 1 
ATOM 2430 C C   . GLY A 1 309 ? 11.324  -16.275 10.479  1.00 96.64 309 A 1 
ATOM 2431 O O   . GLY A 1 309 ? 11.486  -15.921 11.647  1.00 96.11 309 A 1 
ATOM 2432 N N   . ASP A 1 310 ? 12.263  -16.104 9.552   1.00 96.63 310 A 1 
ATOM 2433 C CA  . ASP A 1 310 ? 13.574  -15.485 9.784   1.00 97.16 310 A 1 
ATOM 2434 C C   . ASP A 1 310 ? 13.488  -13.955 9.650   1.00 97.52 310 A 1 
ATOM 2435 O O   . ASP A 1 310 ? 13.760  -13.358 8.602   1.00 97.36 310 A 1 
ATOM 2436 C CB  . ASP A 1 310 ? 14.607  -16.111 8.843   1.00 97.18 310 A 1 
ATOM 2437 C CG  . ASP A 1 310 ? 16.014  -15.545 9.037   1.00 97.21 310 A 1 
ATOM 2438 O OD1 . ASP A 1 310 ? 16.214  -14.701 9.942   1.00 95.87 310 A 1 
ATOM 2439 O OD2 . ASP A 1 310 ? 16.886  -15.955 8.246   1.00 95.64 310 A 1 
ATOM 2440 N N   . TYR A 1 311 ? 13.077  -13.314 10.741  1.00 97.72 311 A 1 
ATOM 2441 C CA  . TYR A 1 311 ? 12.919  -11.861 10.785  1.00 97.82 311 A 1 
ATOM 2442 C C   . TYR A 1 311 ? 14.243  -11.088 10.864  1.00 98.00 311 A 1 
ATOM 2443 O O   . TYR A 1 311 ? 14.248  -9.895  10.557  1.00 97.67 311 A 1 
ATOM 2444 C CB  . TYR A 1 311 ? 11.974  -11.488 11.930  1.00 97.52 311 A 1 
ATOM 2445 C CG  . TYR A 1 311 ? 10.570  -12.032 11.739  1.00 97.12 311 A 1 
ATOM 2446 C CD1 . TYR A 1 311 ? 9.756   -11.514 10.712  1.00 95.62 311 A 1 
ATOM 2447 C CD2 . TYR A 1 311 ? 10.094  -13.080 12.547  1.00 95.62 311 A 1 
ATOM 2448 C CE1 . TYR A 1 311 ? 8.473   -12.047 10.490  1.00 94.63 311 A 1 
ATOM 2449 C CE2 . TYR A 1 311 ? 8.811   -13.616 12.329  1.00 94.61 311 A 1 
ATOM 2450 C CZ  . TYR A 1 311 ? 7.999   -13.102 11.297  1.00 95.09 311 A 1 
ATOM 2451 O OH  . TYR A 1 311 ? 6.767   -13.628 11.072  1.00 93.16 311 A 1 
ATOM 2452 N N   . GLU A 1 312 ? 15.356  -11.730 11.227  1.00 97.84 312 A 1 
ATOM 2453 C CA  . GLU A 1 312 ? 16.681  -11.090 11.201  1.00 97.84 312 A 1 
ATOM 2454 C C   . GLU A 1 312 ? 17.117  -10.837 9.753   1.00 97.96 312 A 1 
ATOM 2455 O O   . GLU A 1 312 ? 17.406  -9.697  9.386   1.00 97.49 312 A 1 
ATOM 2456 C CB  . GLU A 1 312 ? 17.722  -11.935 11.957  1.00 97.62 312 A 1 
ATOM 2457 C CG  . GLU A 1 312 ? 17.418  -12.132 13.452  1.00 95.37 312 A 1 
ATOM 2458 C CD  . GLU A 1 312 ? 17.449  -10.852 14.301  1.00 94.68 312 A 1 
ATOM 2459 O OE1 . GLU A 1 312 ? 16.905  -10.898 15.429  1.00 87.07 312 A 1 
ATOM 2460 O OE2 . GLU A 1 312 ? 18.036  -9.831  13.903  1.00 89.05 312 A 1 
ATOM 2461 N N   . THR A 1 313 ? 17.022  -11.853 8.893   1.00 98.08 313 A 1 
ATOM 2462 C CA  . THR A 1 313 ? 17.289  -11.689 7.454   1.00 98.14 313 A 1 
ATOM 2463 C C   . THR A 1 313 ? 16.336  -10.676 6.809   1.00 98.17 313 A 1 
ATOM 2464 O O   . THR A 1 313 ? 16.753  -9.870  5.975   1.00 97.99 313 A 1 
ATOM 2465 C CB  . THR A 1 313 ? 17.194  -13.038 6.728   1.00 98.09 313 A 1 
ATOM 2466 O OG1 . THR A 1 313 ? 18.171  -13.930 7.213   1.00 97.05 313 A 1 
ATOM 2467 C CG2 . THR A 1 313 ? 17.441  -12.924 5.222   1.00 96.71 313 A 1 
ATOM 2468 N N   . VAL A 1 314 ? 15.061  -10.648 7.207   1.00 98.09 314 A 1 
ATOM 2469 C CA  . VAL A 1 314 ? 14.121  -9.603  6.753   1.00 97.96 314 A 1 
ATOM 2470 C C   . VAL A 1 314 ? 14.650  -8.212  7.113   1.00 98.05 314 A 1 
ATOM 2471 O O   . VAL A 1 314 ? 14.717  -7.337  6.250   1.00 97.94 314 A 1 
ATOM 2472 C CB  . VAL A 1 314 ? 12.706  -9.818  7.333   1.00 97.66 314 A 1 
ATOM 2473 C CG1 . VAL A 1 314 ? 11.760  -8.642  7.047   1.00 96.89 314 A 1 
ATOM 2474 C CG2 . VAL A 1 314 ? 12.047  -11.071 6.744   1.00 96.89 314 A 1 
ATOM 2475 N N   . GLY A 1 315 ? 15.066  -8.017  8.364   1.00 98.26 315 A 1 
ATOM 2476 C CA  . GLY A 1 315 ? 15.570  -6.737  8.849   1.00 98.28 315 A 1 
ATOM 2477 C C   . GLY A 1 315 ? 16.856  -6.276  8.163   1.00 98.38 315 A 1 
ATOM 2478 O O   . GLY A 1 315 ? 16.968  -5.106  7.795   1.00 98.24 315 A 1 
ATOM 2479 N N   . GLU A 1 316 ? 17.805  -7.177  7.928   1.00 98.28 316 A 1 
ATOM 2480 C CA  . GLU A 1 316 ? 19.035  -6.888  7.178   1.00 98.07 316 A 1 
ATOM 2481 C C   . GLU A 1 316 ? 18.727  -6.367  5.767   1.00 98.08 316 A 1 
ATOM 2482 O O   . GLU A 1 316 ? 19.282  -5.350  5.338   1.00 97.60 316 A 1 
ATOM 2483 C CB  . GLU A 1 316 ? 19.901  -8.150  7.082   1.00 97.57 316 A 1 
ATOM 2484 C CG  . GLU A 1 316 ? 20.565  -8.514  8.421   1.00 84.71 316 A 1 
ATOM 2485 C CD  . GLU A 1 316 ? 21.419  -9.790  8.339   1.00 77.76 316 A 1 
ATOM 2486 O OE1 . GLU A 1 316 ? 22.096  -10.079 9.354   1.00 69.05 316 A 1 
ATOM 2487 O OE2 . GLU A 1 316 ? 21.430  -10.441 7.270   1.00 70.80 316 A 1 
ATOM 2488 N N   . ASN A 1 317 ? 17.790  -7.013  5.074   1.00 97.94 317 A 1 
ATOM 2489 C CA  . ASN A 1 317 ? 17.361  -6.569  3.748   1.00 97.75 317 A 1 
ATOM 2490 C C   . ASN A 1 317 ? 16.636  -5.212  3.796   1.00 97.62 317 A 1 
ATOM 2491 O O   . ASN A 1 317 ? 16.864  -4.382  2.916   1.00 97.12 317 A 1 
ATOM 2492 C CB  . ASN A 1 317 ? 16.526  -7.670  3.074   1.00 97.79 317 A 1 
ATOM 2493 C CG  . ASN A 1 317 ? 17.401  -8.798  2.550   1.00 97.36 317 A 1 
ATOM 2494 O OD1 . ASN A 1 317 ? 17.955  -8.736  1.464   1.00 91.23 317 A 1 
ATOM 2495 N ND2 . ASN A 1 317 ? 17.581  -9.850  3.305   1.00 91.35 317 A 1 
ATOM 2496 N N   . MET A 1 318 ? 15.862  -4.919  4.843   1.00 97.83 318 A 1 
ATOM 2497 C CA  . MET A 1 318 ? 15.256  -3.587  5.033   1.00 97.84 318 A 1 
ATOM 2498 C C   . MET A 1 318 ? 16.320  -2.481  5.139   1.00 97.78 318 A 1 
ATOM 2499 O O   . MET A 1 318 ? 16.186  -1.445  4.491   1.00 97.51 318 A 1 
ATOM 2500 C CB  . MET A 1 318 ? 14.360  -3.556  6.281   1.00 97.88 318 A 1 
ATOM 2501 C CG  . MET A 1 318 ? 13.063  -4.362  6.137   1.00 97.51 318 A 1 
ATOM 2502 S SD  . MET A 1 318 ? 12.118  -4.514  7.680   1.00 97.21 318 A 1 
ATOM 2503 C CE  . MET A 1 318 ? 11.592  -2.794  7.927   1.00 94.08 318 A 1 
ATOM 2504 N N   . TYR A 1 319 ? 17.404  -2.696  5.896   1.00 98.21 319 A 1 
ATOM 2505 C CA  . TYR A 1 319 ? 18.521  -1.740  5.940   1.00 98.10 319 A 1 
ATOM 2506 C C   . TYR A 1 319 ? 19.227  -1.607  4.582   1.00 97.65 319 A 1 
ATOM 2507 O O   . TYR A 1 319 ? 19.588  -0.496  4.188   1.00 97.11 319 A 1 
ATOM 2508 C CB  . TYR A 1 319 ? 19.533  -2.138  7.025   1.00 98.21 319 A 1 
ATOM 2509 C CG  . TYR A 1 319 ? 19.110  -1.783  8.439   1.00 98.49 319 A 1 
ATOM 2510 C CD1 . TYR A 1 319 ? 18.917  -0.434  8.795   1.00 98.14 319 A 1 
ATOM 2511 C CD2 . TYR A 1 319 ? 18.939  -2.790  9.405   1.00 98.20 319 A 1 
ATOM 2512 C CE1 . TYR A 1 319 ? 18.542  -0.091  10.108  1.00 98.15 319 A 1 
ATOM 2513 C CE2 . TYR A 1 319 ? 18.565  -2.455  10.721  1.00 98.12 319 A 1 
ATOM 2514 C CZ  . TYR A 1 319 ? 18.364  -1.105  11.073  1.00 98.45 319 A 1 
ATOM 2515 O OH  . TYR A 1 319 ? 17.994  -0.780  12.341  1.00 98.09 319 A 1 
ATOM 2516 N N   . GLY A 1 320 ? 19.388  -2.714  3.848   1.00 97.57 320 A 1 
ATOM 2517 C CA  . GLY A 1 320 ? 19.905  -2.698  2.476   1.00 97.18 320 A 1 
ATOM 2518 C C   . GLY A 1 320 ? 19.035  -1.865  1.530   1.00 96.75 320 A 1 
ATOM 2519 O O   . GLY A 1 320 ? 19.556  -1.015  0.803   1.00 95.93 320 A 1 
ATOM 2520 N N   . THR A 1 321 ? 17.716  -2.019  1.607   1.00 96.57 321 A 1 
ATOM 2521 C CA  . THR A 1 321 ? 16.758  -1.183  0.863   1.00 95.94 321 A 1 
ATOM 2522 C C   . THR A 1 321 ? 16.895  0.291   1.237   1.00 95.50 321 A 1 
ATOM 2523 O O   . THR A 1 321 ? 16.953  1.138   0.347   1.00 94.63 321 A 1 
ATOM 2524 C CB  . THR A 1 321 ? 15.315  -1.632  1.120   1.00 95.43 321 A 1 
ATOM 2525 O OG1 . THR A 1 321 ? 15.152  -2.959  0.707   1.00 93.81 321 A 1 
ATOM 2526 C CG2 . THR A 1 321 ? 14.286  -0.795  0.369   1.00 93.84 321 A 1 
ATOM 2527 N N   . HIS A 1 322 ? 16.997  0.618   2.535   1.00 96.07 322 A 1 
ATOM 2528 C CA  . HIS A 1 322 ? 17.183  2.006   2.964   1.00 95.76 322 A 1 
ATOM 2529 C C   . HIS A 1 322 ? 18.461  2.613   2.382   1.00 95.26 322 A 1 
ATOM 2530 O O   . HIS A 1 322 ? 18.425  3.711   1.830   1.00 94.51 322 A 1 
ATOM 2531 C CB  . HIS A 1 322 ? 17.198  2.114   4.489   1.00 95.63 322 A 1 
ATOM 2532 C CG  . HIS A 1 322 ? 17.261  3.558   4.929   1.00 95.62 322 A 1 
ATOM 2533 N ND1 . HIS A 1 322 ? 16.181  4.405   5.040   1.00 92.34 322 A 1 
ATOM 2534 C CD2 . HIS A 1 322 ? 18.390  4.285   5.172   1.00 92.90 322 A 1 
ATOM 2535 C CE1 . HIS A 1 322 ? 16.647  5.619   5.345   1.00 92.49 322 A 1 
ATOM 2536 N NE2 . HIS A 1 322 ? 17.985  5.591   5.435   1.00 92.78 322 A 1 
ATOM 2537 N N   . HIS A 1 323 ? 19.583  1.885   2.463   1.00 96.09 323 A 1 
ATOM 2538 C CA  . HIS A 1 323 ? 20.852  2.320   1.885   1.00 95.92 323 A 1 
ATOM 2539 C C   . HIS A 1 323 ? 20.721  2.587   0.379   1.00 95.30 323 A 1 
ATOM 2540 O O   . HIS A 1 323 ? 21.112  3.653   -0.089  1.00 94.55 323 A 1 
ATOM 2541 C CB  . HIS A 1 323 ? 21.929  1.269   2.165   1.00 96.20 323 A 1 
ATOM 2542 C CG  . HIS A 1 323 ? 23.264  1.671   1.592   1.00 95.03 323 A 1 
ATOM 2543 N ND1 . HIS A 1 323 ? 24.142  2.574   2.143   1.00 83.61 323 A 1 
ATOM 2544 C CD2 . HIS A 1 323 ? 23.806  1.263   0.400   1.00 84.85 323 A 1 
ATOM 2545 C CE1 . HIS A 1 323 ? 25.186  2.706   1.309   1.00 86.89 323 A 1 
ATOM 2546 N NE2 . HIS A 1 323 ? 25.024  1.925   0.231   1.00 88.19 323 A 1 
ATOM 2547 N N   . GLY A 1 324 ? 20.131  1.651   -0.362  1.00 95.30 324 A 1 
ATOM 2548 C CA  . GLY A 1 324 ? 19.893  1.817   -1.793  1.00 94.62 324 A 1 
ATOM 2549 C C   . GLY A 1 324 ? 19.020  3.034   -2.110  1.00 94.05 324 A 1 
ATOM 2550 O O   . GLY A 1 324 ? 19.404  3.880   -2.914  1.00 93.20 324 A 1 
ATOM 2551 N N   . MET A 1 325 ? 17.900  3.191   -1.425  1.00 93.31 325 A 1 
ATOM 2552 C CA  . MET A 1 325 ? 16.992  4.328   -1.625  1.00 92.14 325 A 1 
ATOM 2553 C C   . MET A 1 325 ? 17.622  5.671   -1.244  1.00 91.50 325 A 1 
ATOM 2554 O O   . MET A 1 325 ? 17.371  6.671   -1.915  1.00 90.14 325 A 1 
ATOM 2555 C CB  . MET A 1 325 ? 15.704  4.124   -0.821  1.00 91.59 325 A 1 
ATOM 2556 C CG  . MET A 1 325 ? 14.826  3.008   -1.393  1.00 89.45 325 A 1 
ATOM 2557 S SD  . MET A 1 325 ? 13.198  2.869   -0.596  1.00 86.05 325 A 1 
ATOM 2558 C CE  . MET A 1 325 ? 12.348  4.262   -1.393  1.00 76.74 325 A 1 
ATOM 2559 N N   . SER A 1 326 ? 18.441  5.703   -0.186  1.00 93.15 326 A 1 
ATOM 2560 C CA  . SER A 1 326 ? 19.075  6.938   0.286   1.00 92.92 326 A 1 
ATOM 2561 C C   . SER A 1 326 ? 20.318  7.306   -0.530  1.00 92.38 326 A 1 
ATOM 2562 O O   . SER A 1 326 ? 20.452  8.449   -0.958  1.00 91.66 326 A 1 
ATOM 2563 C CB  . SER A 1 326 ? 19.403  6.803   1.776   1.00 93.19 326 A 1 
ATOM 2564 O OG  . SER A 1 326 ? 20.101  7.950   2.225   1.00 90.20 326 A 1 
ATOM 2565 N N   . LYS A 1 327 ? 21.245  6.353   -0.752  1.00 92.86 327 A 1 
ATOM 2566 C CA  . LYS A 1 327 ? 22.583  6.649   -1.298  1.00 93.03 327 A 1 
ATOM 2567 C C   . LYS A 1 327 ? 22.712  6.387   -2.793  1.00 93.20 327 A 1 
ATOM 2568 O O   . LYS A 1 327 ? 23.430  7.122   -3.456  1.00 92.13 327 A 1 
ATOM 2569 C CB  . LYS A 1 327 ? 23.675  5.896   -0.508  1.00 93.49 327 A 1 
ATOM 2570 C CG  . LYS A 1 327 ? 23.644  6.122   1.018   1.00 92.44 327 A 1 
ATOM 2571 C CD  . LYS A 1 327 ? 23.581  7.601   1.427   1.00 88.92 327 A 1 
ATOM 2572 C CE  . LYS A 1 327 ? 23.516  7.751   2.945   1.00 85.99 327 A 1 
ATOM 2573 N NZ  . LYS A 1 327 ? 22.935  9.064   3.341   1.00 78.16 327 A 1 
ATOM 2574 N N   . LEU A 1 328 ? 22.029  5.366   -3.314  1.00 93.66 328 A 1 
ATOM 2575 C CA  . LEU A 1 328 ? 22.132  4.985   -4.728  1.00 93.69 328 A 1 
ATOM 2576 C C   . LEU A 1 328 ? 20.995  5.559   -5.573  1.00 93.01 328 A 1 
ATOM 2577 O O   . LEU A 1 328 ? 21.198  5.875   -6.739  1.00 91.90 328 A 1 
ATOM 2578 C CB  . LEU A 1 328 ? 22.180  3.450   -4.861  1.00 94.65 328 A 1 
ATOM 2579 C CG  . LEU A 1 328 ? 23.269  2.738   -4.039  1.00 94.61 328 A 1 
ATOM 2580 C CD1 . LEU A 1 328 ? 23.172  1.232   -4.297  1.00 92.87 328 A 1 
ATOM 2581 C CD2 . LEU A 1 328 ? 24.678  3.209   -4.402  1.00 92.85 328 A 1 
ATOM 2582 N N   . TYR A 1 329 ? 19.808  5.722   -5.000  1.00 91.83 329 A 1 
ATOM 2583 C CA  . TYR A 1 329 ? 18.644  6.253   -5.723  1.00 90.36 329 A 1 
ATOM 2584 C C   . TYR A 1 329 ? 18.268  7.689   -5.324  1.00 88.72 329 A 1 
ATOM 2585 O O   . TYR A 1 329 ? 17.518  8.351   -6.038  1.00 84.71 329 A 1 
ATOM 2586 C CB  . TYR A 1 329 ? 17.483  5.264   -5.577  1.00 89.81 329 A 1 
ATOM 2587 C CG  . TYR A 1 329 ? 16.586  5.187   -6.792  1.00 88.41 329 A 1 
ATOM 2588 C CD1 . TYR A 1 329 ? 15.250  5.623   -6.722  1.00 85.01 329 A 1 
ATOM 2589 C CD2 . TYR A 1 329 ? 17.093  4.655   -7.996  1.00 85.79 329 A 1 
ATOM 2590 C CE1 . TYR A 1 329 ? 14.421  5.524   -7.853  1.00 84.37 329 A 1 
ATOM 2591 C CE2 . TYR A 1 329 ? 16.267  4.562   -9.131  1.00 84.37 329 A 1 
ATOM 2592 C CZ  . TYR A 1 329 ? 14.928  4.994   -9.062  1.00 86.42 329 A 1 
ATOM 2593 O OH  . TYR A 1 329 ? 14.131  4.903   -10.156 1.00 84.33 329 A 1 
ATOM 2594 N N   . GLU A 1 330 ? 18.794  8.180   -4.208  1.00 89.30 330 A 1 
ATOM 2595 C CA  . GLU A 1 330 ? 18.611  9.536   -3.666  1.00 89.14 330 A 1 
ATOM 2596 C C   . GLU A 1 330 ? 17.131  9.963   -3.580  1.00 87.88 330 A 1 
ATOM 2597 O O   . GLU A 1 330 ? 16.720  11.016  -4.067  1.00 84.72 330 A 1 
ATOM 2598 C CB  . GLU A 1 330 ? 19.498  10.550  -4.397  1.00 89.16 330 A 1 
ATOM 2599 C CG  . GLU A 1 330 ? 20.995  10.212  -4.340  1.00 87.42 330 A 1 
ATOM 2600 C CD  . GLU A 1 330 ? 21.788  11.263  -5.125  1.00 86.57 330 A 1 
ATOM 2601 O OE1 . GLU A 1 330 ? 22.548  12.020  -4.511  1.00 80.73 330 A 1 
ATOM 2602 O OE2 . GLU A 1 330 ? 21.595  11.317  -6.365  1.00 82.41 330 A 1 
ATOM 2603 N N   . VAL A 1 331 ? 16.329  9.098   -2.963  1.00 88.65 331 A 1 
ATOM 2604 C CA  . VAL A 1 331 ? 14.895  9.316   -2.699  1.00 87.38 331 A 1 
ATOM 2605 C C   . VAL A 1 331 ? 14.565  9.300   -1.204  1.00 87.32 331 A 1 
ATOM 2606 O O   . VAL A 1 331 ? 13.421  9.068   -0.825  1.00 84.73 331 A 1 
ATOM 2607 C CB  . VAL A 1 331 ? 13.983  8.353   -3.490  1.00 85.69 331 A 1 
ATOM 2608 C CG1 . VAL A 1 331 ? 14.106  8.572   -4.995  1.00 80.01 331 A 1 
ATOM 2609 C CG2 . VAL A 1 331 ? 14.256  6.886   -3.162  1.00 80.85 331 A 1 
ATOM 2610 N N   . SER A 1 332 ? 15.551  9.543   -0.345  1.00 88.25 332 A 1 
ATOM 2611 C CA  . SER A 1 332 ? 15.355  9.797   1.089   1.00 88.71 332 A 1 
ATOM 2612 C C   . SER A 1 332 ? 15.517  11.292  1.397   1.00 87.54 332 A 1 
ATOM 2613 O O   . SER A 1 332 ? 15.736  12.107  0.502   1.00 85.63 332 A 1 
ATOM 2614 C CB  . SER A 1 332 ? 16.316  8.932   1.906   1.00 89.50 332 A 1 
ATOM 2615 O OG  . SER A 1 332 ? 15.963  8.939   3.276   1.00 87.23 332 A 1 
ATOM 2616 N N   . CYS A 1 333 ? 15.391  11.663  2.665   1.00 89.56 333 A 1 
ATOM 2617 C CA  . CYS A 1 333 ? 15.749  12.984  3.174   1.00 90.26 333 A 1 
ATOM 2618 C C   . CYS A 1 333 ? 16.551  12.847  4.472   1.00 91.48 333 A 1 
ATOM 2619 O O   . CYS A 1 333 ? 16.560  11.782  5.095   1.00 91.79 333 A 1 
ATOM 2620 C CB  . CYS A 1 333 ? 14.486  13.841  3.336   1.00 89.44 333 A 1 
ATOM 2621 S SG  . CYS A 1 333 ? 13.394  13.200  4.643   1.00 89.28 333 A 1 
ATOM 2622 N N   . GLU A 1 334 ? 17.228  13.928  4.895   1.00 91.84 334 A 1 
ATOM 2623 C CA  . GLU A 1 334 ? 18.108  13.923  6.069   1.00 92.82 334 A 1 
ATOM 2624 C C   . GLU A 1 334 ? 17.394  13.433  7.338   1.00 94.11 334 A 1 
ATOM 2625 O O   . GLU A 1 334 ? 17.954  12.679  8.128   1.00 93.84 334 A 1 
ATOM 2626 C CB  . GLU A 1 334 ? 18.655  15.346  6.293   1.00 91.53 334 A 1 
ATOM 2627 C CG  . GLU A 1 334 ? 19.789  15.355  7.330   1.00 80.85 334 A 1 
ATOM 2628 C CD  . GLU A 1 334 ? 20.136  16.739  7.890   1.00 77.43 334 A 1 
ATOM 2629 O OE1 . GLU A 1 334 ? 20.735  16.743  8.998   1.00 69.95 334 A 1 
ATOM 2630 O OE2 . GLU A 1 334 ? 19.777  17.764  7.284   1.00 69.55 334 A 1 
ATOM 2631 N N   . GLU A 1 335 ? 16.137  13.811  7.532   1.00 93.65 335 A 1 
ATOM 2632 C CA  . GLU A 1 335 ? 15.360  13.432  8.705   1.00 94.32 335 A 1 
ATOM 2633 C C   . GLU A 1 335 ? 15.041  11.933  8.752   1.00 95.18 335 A 1 
ATOM 2634 O O   . GLU A 1 335 ? 15.043  11.336  9.829   1.00 95.27 335 A 1 
ATOM 2635 C CB  . GLU A 1 335 ? 14.053  14.232  8.758   1.00 93.88 335 A 1 
ATOM 2636 C CG  . GLU A 1 335 ? 14.260  15.750  8.877   1.00 92.35 335 A 1 
ATOM 2637 C CD  . GLU A 1 335 ? 14.223  16.500  7.544   1.00 92.59 335 A 1 
ATOM 2638 O OE1 . GLU A 1 335 ? 13.762  17.672  7.589   1.00 88.49 335 A 1 
ATOM 2639 O OE2 . GLU A 1 335 ? 14.565  15.925  6.498   1.00 89.49 335 A 1 
ATOM 2640 N N   . LEU A 1 336 ? 14.778  11.317  7.601   1.00 94.22 336 A 1 
ATOM 2641 C CA  . LEU A 1 336 ? 14.509  9.882   7.507   1.00 94.54 336 A 1 
ATOM 2642 C C   . LEU A 1 336 ? 15.795  9.061   7.631   1.00 95.52 336 A 1 
ATOM 2643 O O   . LEU A 1 336 ? 15.795  8.044   8.324   1.00 95.73 336 A 1 
ATOM 2644 C CB  . LEU A 1 336 ? 13.769  9.580   6.196   1.00 93.90 336 A 1 
ATOM 2645 C CG  . LEU A 1 336 ? 12.337  10.140  6.151   1.00 92.44 336 A 1 
ATOM 2646 C CD1 . LEU A 1 336 ? 11.755  9.959   4.750   1.00 91.36 336 A 1 
ATOM 2647 C CD2 . LEU A 1 336 ? 11.407  9.443   7.142   1.00 91.00 336 A 1 
ATOM 2648 N N   . ASP A 1 337 ? 16.896  9.528   7.032   1.00 94.73 337 A 1 
ATOM 2649 C CA  . ASP A 1 337 ? 18.225  8.933   7.222   1.00 95.22 337 A 1 
ATOM 2650 C C   . ASP A 1 337 ? 18.618  8.968   8.704   1.00 96.26 337 A 1 
ATOM 2651 O O   . ASP A 1 337 ? 19.034  7.957   9.265   1.00 96.44 337 A 1 
ATOM 2652 C CB  . ASP A 1 337 ? 19.273  9.676   6.364   1.00 94.56 337 A 1 
ATOM 2653 C CG  . ASP A 1 337 ? 19.258  9.326   4.873   1.00 93.77 337 A 1 
ATOM 2654 O OD1 . ASP A 1 337 ? 18.307  8.667   4.394   1.00 91.74 337 A 1 
ATOM 2655 O OD2 . ASP A 1 337 ? 20.266  9.642   4.189   1.00 91.09 337 A 1 
ATOM 2656 N N   . PHE A 1 338 ? 18.399  10.090  9.380   1.00 96.07 338 A 1 
ATOM 2657 C CA  . PHE A 1 338 ? 18.655  10.225  10.813  1.00 96.93 338 A 1 
ATOM 2658 C C   . PHE A 1 338 ? 17.829  9.243   11.656  1.00 97.45 338 A 1 
ATOM 2659 O O   . PHE A 1 338 ? 18.373  8.590   12.541  1.00 97.56 338 A 1 
ATOM 2660 C CB  . PHE A 1 338 ? 18.374  11.668  11.239  1.00 97.32 338 A 1 
ATOM 2661 C CG  . PHE A 1 338 ? 18.614  11.907  12.717  1.00 97.71 338 A 1 
ATOM 2662 C CD1 . PHE A 1 338 ? 17.539  11.898  13.624  1.00 97.22 338 A 1 
ATOM 2663 C CD2 . PHE A 1 338 ? 19.921  12.113  13.185  1.00 97.42 338 A 1 
ATOM 2664 C CE1 . PHE A 1 338 ? 17.773  12.110  14.995  1.00 97.25 338 A 1 
ATOM 2665 C CE2 . PHE A 1 338 ? 20.157  12.325  14.554  1.00 97.29 338 A 1 
ATOM 2666 C CZ  . PHE A 1 338 ? 19.084  12.327  15.459  1.00 97.67 338 A 1 
ATOM 2667 N N   . LEU A 1 339 ? 16.530  9.094   11.391  1.00 97.09 339 A 1 
ATOM 2668 C CA  . LEU A 1 339 ? 15.690  8.123   12.102  1.00 97.36 339 A 1 
ATOM 2669 C C   . LEU A 1 339 ? 16.146  6.677   11.853  1.00 97.82 339 A 1 
ATOM 2670 O O   . LEU A 1 339 ? 16.113  5.863   12.775  1.00 97.93 339 A 1 
ATOM 2671 C CB  . LEU A 1 339 ? 14.215  8.304   11.697  1.00 97.13 339 A 1 
ATOM 2672 C CG  . LEU A 1 339 ? 13.528  9.545   12.295  1.00 96.54 339 A 1 
ATOM 2673 C CD1 . LEU A 1 339 ? 12.130  9.693   11.687  1.00 95.70 339 A 1 
ATOM 2674 C CD2 . LEU A 1 339 ? 13.372  9.449   13.818  1.00 95.52 339 A 1 
ATOM 2675 N N   . ASN A 1 340 ? 16.594  6.354   10.643  1.00 97.48 340 A 1 
ATOM 2676 C CA  . ASN A 1 340 ? 17.151  5.046   10.309  1.00 97.79 340 A 1 
ATOM 2677 C C   . ASN A 1 340 ? 18.467  4.768   11.060  1.00 98.15 340 A 1 
ATOM 2678 O O   . ASN A 1 340 ? 18.631  3.691   11.633  1.00 98.14 340 A 1 
ATOM 2679 C CB  . ASN A 1 340 ? 17.338  4.973   8.790   1.00 97.65 340 A 1 
ATOM 2680 C CG  . ASN A 1 340 ? 17.714  3.575   8.345   1.00 96.98 340 A 1 
ATOM 2681 O OD1 . ASN A 1 340 ? 18.863  3.226   8.160   1.00 87.56 340 A 1 
ATOM 2682 N ND2 . ASN A 1 340 ? 16.732  2.723   8.162   1.00 88.74 340 A 1 
ATOM 2683 N N   . ASP A 1 341 ? 19.366  5.751   11.147  1.00 98.02 341 A 1 
ATOM 2684 C CA  . ASP A 1 341 ? 20.617  5.649   11.910  1.00 98.24 341 A 1 
ATOM 2685 C C   . ASP A 1 341 ? 20.356  5.444   13.410  1.00 98.53 341 A 1 
ATOM 2686 O O   . ASP A 1 341 ? 21.015  4.622   14.054  1.00 98.40 341 A 1 
ATOM 2687 C CB  . ASP A 1 341 ? 21.467  6.915   11.697  1.00 97.96 341 A 1 
ATOM 2688 C CG  . ASP A 1 341 ? 22.118  7.025   10.315  1.00 96.84 341 A 1 
ATOM 2689 O OD1 . ASP A 1 341 ? 22.293  5.973   9.652   1.00 94.41 341 A 1 
ATOM 2690 O OD2 . ASP A 1 341 ? 22.525  8.157   9.976   1.00 93.74 341 A 1 
ATOM 2691 N N   . ILE A 1 342 ? 19.369  6.138   13.976  1.00 98.40 342 A 1 
ATOM 2692 C CA  . ILE A 1 342 ? 18.942  5.927   15.366  1.00 98.46 342 A 1 
ATOM 2693 C C   . ILE A 1 342 ? 18.369  4.520   15.554  1.00 98.60 342 A 1 
ATOM 2694 O O   . ILE A 1 342 ? 18.724  3.854   16.529  1.00 98.48 342 A 1 
ATOM 2695 C CB  . ILE A 1 342 ? 17.951  7.020   15.819  1.00 98.21 342 A 1 
ATOM 2696 C CG1 . ILE A 1 342 ? 18.606  8.419   15.901  1.00 96.13 342 A 1 
ATOM 2697 C CG2 . ILE A 1 342 ? 17.306  6.676   17.179  1.00 96.25 342 A 1 
ATOM 2698 C CD1 . ILE A 1 342 ? 19.756  8.574   16.899  1.00 85.14 342 A 1 
ATOM 2699 N N   . ALA A 1 343 ? 17.555  4.021   14.627  1.00 98.51 343 A 1 
ATOM 2700 C CA  . ALA A 1 343 ? 17.049  2.651   14.677  1.00 98.54 343 A 1 
ATOM 2701 C C   . ALA A 1 343 ? 18.207  1.638   14.727  1.00 98.56 343 A 1 
ATOM 2702 O O   . ALA A 1 343 ? 18.248  0.780   15.609  1.00 98.41 343 A 1 
ATOM 2703 C CB  . ALA A 1 343 ? 16.120  2.424   13.477  1.00 98.43 343 A 1 
ATOM 2704 N N   . LYS A 1 344 ? 19.209  1.804   13.866  1.00 98.45 344 A 1 
ATOM 2705 C CA  . LYS A 1 344 ? 20.400  0.949   13.826  1.00 98.37 344 A 1 
ATOM 2706 C C   . LYS A 1 344 ? 21.214  1.026   15.118  1.00 98.45 344 A 1 
ATOM 2707 O O   . LYS A 1 344 ? 21.599  -0.008  15.656  1.00 98.06 344 A 1 
ATOM 2708 C CB  . LYS A 1 344 ? 21.224  1.325   12.589  1.00 97.91 344 A 1 
ATOM 2709 C CG  . LYS A 1 344 ? 22.305  0.278   12.298  1.00 95.04 344 A 1 
ATOM 2710 C CD  . LYS A 1 344 ? 22.938  0.554   10.933  1.00 90.72 344 A 1 
ATOM 2711 C CE  . LYS A 1 344 ? 23.928  -0.556  10.581  1.00 83.51 344 A 1 
ATOM 2712 N NZ  . LYS A 1 344 ? 24.402  -0.421  9.182   1.00 74.09 344 A 1 
ATOM 2713 N N   . LYS A 1 345 ? 21.436  2.231   15.655  1.00 98.40 345 A 1 
ATOM 2714 C CA  . LYS A 1 345 ? 22.115  2.457   16.944  1.00 98.29 345 A 1 
ATOM 2715 C C   . LYS A 1 345 ? 21.399  1.774   18.115  1.00 98.42 345 A 1 
ATOM 2716 O O   . LYS A 1 345 ? 22.059  1.282   19.023  1.00 98.01 345 A 1 
ATOM 2717 C CB  . LYS A 1 345 ? 22.228  3.974   17.170  1.00 97.74 345 A 1 
ATOM 2718 C CG  . LYS A 1 345 ? 22.954  4.355   18.473  1.00 89.21 345 A 1 
ATOM 2719 C CD  . LYS A 1 345 ? 22.821  5.861   18.730  1.00 86.27 345 A 1 
ATOM 2720 C CE  . LYS A 1 345 ? 23.344  6.224   20.123  1.00 75.15 345 A 1 
ATOM 2721 N NZ  . LYS A 1 345 ? 22.776  7.518   20.593  1.00 68.88 345 A 1 
ATOM 2722 N N   . CYS A 1 346 ? 20.072  1.730   18.090  1.00 98.34 346 A 1 
ATOM 2723 C CA  . CYS A 1 346 ? 19.240  1.090   19.111  1.00 98.30 346 A 1 
ATOM 2724 C C   . CYS A 1 346 ? 19.103  -0.433  18.942  1.00 98.40 346 A 1 
ATOM 2725 O O   . CYS A 1 346 ? 18.404  -1.056  19.738  1.00 97.87 346 A 1 
ATOM 2726 C CB  . CYS A 1 346 ? 17.868  1.775   19.126  1.00 98.14 346 A 1 
ATOM 2727 S SG  . CYS A 1 346 ? 18.019  3.488   19.702  1.00 97.53 346 A 1 
ATOM 2728 N N   . GLY A 1 347 ? 19.733  -1.041  17.931  1.00 98.44 347 A 1 
ATOM 2729 C CA  . GLY A 1 347 ? 19.628  -2.480  17.671  1.00 98.43 347 A 1 
ATOM 2730 C C   . GLY A 1 347 ? 18.266  -2.920  17.123  1.00 98.58 347 A 1 
ATOM 2731 O O   . GLY A 1 347 ? 17.873  -4.069  17.309  1.00 98.00 347 A 1 
ATOM 2732 N N   . VAL A 1 348 ? 17.539  -2.018  16.469  1.00 98.63 348 A 1 
ATOM 2733 C CA  . VAL A 1 348 ? 16.303  -2.365  15.750  1.00 98.67 348 A 1 
ATOM 2734 C C   . VAL A 1 348 ? 16.631  -3.376  14.655  1.00 98.68 348 A 1 
ATOM 2735 O O   . VAL A 1 348 ? 17.590  -3.187  13.912  1.00 98.38 348 A 1 
ATOM 2736 C CB  . VAL A 1 348 ? 15.636  -1.102  15.175  1.00 98.46 348 A 1 
ATOM 2737 C CG1 . VAL A 1 348 ? 14.444  -1.412  14.263  1.00 97.72 348 A 1 
ATOM 2738 C CG2 . VAL A 1 348 ? 15.133  -0.214  16.318  1.00 97.61 348 A 1 
ATOM 2739 N N   . THR A 1 349 ? 15.835  -4.436  14.546  1.00 98.67 349 A 1 
ATOM 2740 C CA  . THR A 1 349 ? 16.106  -5.549  13.622  1.00 98.65 349 A 1 
ATOM 2741 C C   . THR A 1 349 ? 16.135  -5.088  12.170  1.00 98.66 349 A 1 
ATOM 2742 O O   . THR A 1 349 ? 17.057  -5.437  11.436  1.00 98.35 349 A 1 
ATOM 2743 C CB  . THR A 1 349 ? 15.061  -6.652  13.808  1.00 98.46 349 A 1 
ATOM 2744 O OG1 . THR A 1 349 ? 15.092  -7.082  15.152  1.00 96.18 349 A 1 
ATOM 2745 C CG2 . THR A 1 349 ? 15.313  -7.871  12.937  1.00 95.47 349 A 1 
ATOM 2746 N N   . GLY A 1 350 ? 15.179  -4.256  11.752  1.00 98.53 350 A 1 
ATOM 2747 C CA  . GLY A 1 350 ? 15.141  -3.698  10.404  1.00 98.51 350 A 1 
ATOM 2748 C C   . GLY A 1 350 ? 14.494  -2.324  10.366  1.00 98.58 350 A 1 
ATOM 2749 O O   . GLY A 1 350 ? 13.514  -2.075  11.062  1.00 98.21 350 A 1 
ATOM 2750 N N   . SER A 1 351 ? 15.033  -1.432  9.536   1.00 98.38 351 A 1 
ATOM 2751 C CA  . SER A 1 351 ? 14.466  -0.102  9.307   1.00 98.27 351 A 1 
ATOM 2752 C C   . SER A 1 351 ? 14.697  0.338   7.866   1.00 98.04 351 A 1 
ATOM 2753 O O   . SER A 1 351 ? 15.759  0.089   7.290   1.00 97.46 351 A 1 
ATOM 2754 C CB  . SER A 1 351 ? 15.076  0.910   10.283  1.00 98.12 351 A 1 
ATOM 2755 O OG  . SER A 1 351 ? 14.533  2.205   10.085  1.00 96.94 351 A 1 
ATOM 2756 N N   . ARG A 1 352 ? 13.718  1.024   7.278   1.00 96.90 352 A 1 
ATOM 2757 C CA  . ARG A 1 352 ? 13.830  1.663   5.967   1.00 96.36 352 A 1 
ATOM 2758 C C   . ARG A 1 352 ? 12.881  2.855   5.826   1.00 96.48 352 A 1 
ATOM 2759 O O   . ARG A 1 352 ? 11.837  2.921   6.468   1.00 95.28 352 A 1 
ATOM 2760 C CB  . ARG A 1 352 ? 13.589  0.647   4.832   1.00 94.80 352 A 1 
ATOM 2761 C CG  . ARG A 1 352 ? 12.200  -0.018  4.852   1.00 91.10 352 A 1 
ATOM 2762 C CD  . ARG A 1 352 ? 11.739  -0.423  3.451   1.00 90.42 352 A 1 
ATOM 2763 N NE  . ARG A 1 352 ? 11.352  0.755   2.654   1.00 87.66 352 A 1 
ATOM 2764 C CZ  . ARG A 1 352 ? 11.014  0.776   1.377   1.00 87.33 352 A 1 
ATOM 2765 N NH1 . ARG A 1 352 ? 10.992  -0.297  0.639   1.00 80.15 352 A 1 
ATOM 2766 N NH2 . ARG A 1 352 ? 10.688  1.889   0.814   1.00 81.17 352 A 1 
ATOM 2767 N N   . VAL A 1 353 ? 13.214  3.741   4.902   1.00 94.53 353 A 1 
ATOM 2768 C CA  . VAL A 1 353 ? 12.319  4.818   4.469   1.00 93.80 353 A 1 
ATOM 2769 C C   . VAL A 1 353 ? 11.063  4.274   3.774   1.00 93.69 353 A 1 
ATOM 2770 O O   . VAL A 1 353 ? 11.123  3.327   2.979   1.00 92.41 353 A 1 
ATOM 2771 C CB  . VAL A 1 353 ? 13.085  5.827   3.587   1.00 92.30 353 A 1 
ATOM 2772 C CG1 . VAL A 1 353 ? 13.666  5.214   2.317   1.00 85.94 353 A 1 
ATOM 2773 C CG2 . VAL A 1 353 ? 12.221  7.024   3.185   1.00 85.54 353 A 1 
ATOM 2774 N N   . MET A 1 354 ? 9.918   4.912   4.044   1.00 92.33 354 A 1 
ATOM 2775 C CA  . MET A 1 354 ? 8.644   4.702   3.365   1.00 90.71 354 A 1 
ATOM 2776 C C   . MET A 1 354 ? 7.971   6.058   3.128   1.00 87.25 354 A 1 
ATOM 2777 O O   . MET A 1 354 ? 7.664   6.768   4.074   1.00 78.09 354 A 1 
ATOM 2778 C CB  . MET A 1 354 ? 7.774   3.767   4.216   1.00 89.90 354 A 1 
ATOM 2779 C CG  . MET A 1 354 ? 6.514   3.321   3.472   1.00 86.60 354 A 1 
ATOM 2780 S SD  . MET A 1 354 ? 5.446   2.213   4.424   1.00 86.67 354 A 1 
ATOM 2781 C CE  . MET A 1 354 ? 4.694   3.430   5.527   1.00 78.88 354 A 1 
ATOM 2782 N N   . GLY A 1 355 ? 7.773   6.427   1.853   1.00 82.15 355 A 1 
ATOM 2783 C CA  . GLY A 1 355 ? 7.173   7.726   1.491   1.00 76.59 355 A 1 
ATOM 2784 C C   . GLY A 1 355 ? 7.843   8.452   0.319   1.00 73.54 355 A 1 
ATOM 2785 O O   . GLY A 1 355 ? 7.365   9.502   -0.097  1.00 63.47 355 A 1 
ATOM 2786 N N   . GLY A 1 356 ? 8.925   7.897   -0.244  1.00 69.33 356 A 1 
ATOM 2787 C CA  . GLY A 1 356 ? 9.460   8.318   -1.549  1.00 64.98 356 A 1 
ATOM 2788 C C   . GLY A 1 356 ? 10.060  9.730   -1.608  1.00 64.65 356 A 1 
ATOM 2789 O O   . GLY A 1 356 ? 9.884   10.420  -2.604  1.00 57.78 356 A 1 
ATOM 2790 N N   . GLY A 1 357 ? 10.767  10.179  -0.566  1.00 62.73 357 A 1 
ATOM 2791 C CA  . GLY A 1 357 ? 11.539  11.438  -0.557  1.00 60.51 357 A 1 
ATOM 2792 C C   . GLY A 1 357 ? 10.735  12.717  -0.299  1.00 62.61 357 A 1 
ATOM 2793 O O   . GLY A 1 357 ? 11.322  13.789  -0.188  1.00 58.26 357 A 1 
ATOM 2794 N N   . PHE A 1 358 ? 9.420   12.623  -0.125  1.00 70.88 358 A 1 
ATOM 2795 C CA  . PHE A 1 358 ? 8.546   13.742  0.269   1.00 71.09 358 A 1 
ATOM 2796 C C   . PHE A 1 358 ? 8.453   13.933  1.797   1.00 75.38 358 A 1 
ATOM 2797 O O   . PHE A 1 358 ? 7.559   14.620  2.290   1.00 70.84 358 A 1 
ATOM 2798 C CB  . PHE A 1 358 ? 7.158   13.536  -0.347  1.00 64.18 358 A 1 
ATOM 2799 C CG  . PHE A 1 358 ? 7.128   13.533  -1.860  1.00 58.16 358 A 1 
ATOM 2800 C CD1 . PHE A 1 358 ? 7.014   14.754  -2.556  1.00 51.84 358 A 1 
ATOM 2801 C CD2 . PHE A 1 358 ? 7.171   12.325  -2.574  1.00 50.23 358 A 1 
ATOM 2802 C CE1 . PHE A 1 358 ? 6.926   14.761  -3.958  1.00 44.06 358 A 1 
ATOM 2803 C CE2 . PHE A 1 358 ? 7.085   12.330  -3.981  1.00 43.27 358 A 1 
ATOM 2804 C CZ  . PHE A 1 358 ? 6.954   13.549  -4.673  1.00 42.86 358 A 1 
ATOM 2805 N N   . GLY A 1 359 ? 9.358   13.320  2.560   1.00 78.04 359 A 1 
ATOM 2806 C CA  . GLY A 1 359 ? 9.162   13.043  3.978   1.00 79.39 359 A 1 
ATOM 2807 C C   . GLY A 1 359 ? 8.435   11.714  4.157   1.00 80.32 359 A 1 
ATOM 2808 O O   . GLY A 1 359 ? 8.678   10.762  3.413   1.00 74.27 359 A 1 
ATOM 2809 N N   . GLY A 1 360 ? 7.548   11.639  5.150   1.00 85.11 360 A 1 
ATOM 2810 C CA  . GLY A 1 360 ? 6.857   10.402  5.504   1.00 86.86 360 A 1 
ATOM 2811 C C   . GLY A 1 360 ? 7.540   9.668   6.653   1.00 89.87 360 A 1 
ATOM 2812 O O   . GLY A 1 360 ? 8.025   10.306  7.591   1.00 88.26 360 A 1 
ATOM 2813 N N   . CYS A 1 361 ? 7.558   8.345   6.611   1.00 91.34 361 A 1 
ATOM 2814 C CA  . CYS A 1 361 ? 7.964   7.504   7.725   1.00 92.28 361 A 1 
ATOM 2815 C C   . CYS A 1 361 ? 9.243   6.700   7.471   1.00 93.62 361 A 1 
ATOM 2816 O O   . CYS A 1 361 ? 9.544   6.314   6.341   1.00 93.01 361 A 1 
ATOM 2817 C CB  . CYS A 1 361 ? 6.811   6.562   8.082   1.00 89.82 361 A 1 
ATOM 2818 S SG  . CYS A 1 361 ? 5.404   7.481   8.761   1.00 84.33 361 A 1 
ATOM 2819 N N   . THR A 1 362 ? 9.920   6.309   8.554   1.00 95.17 362 A 1 
ATOM 2820 C CA  . THR A 1 362 ? 10.636  5.029   8.578   1.00 95.93 362 A 1 
ATOM 2821 C C   . THR A 1 362 ? 9.687   3.935   9.060   1.00 96.11 362 A 1 
ATOM 2822 O O   . THR A 1 362 ? 8.956   4.130   10.033  1.00 95.97 362 A 1 
ATOM 2823 C CB  . THR A 1 362 ? 11.909  5.055   9.439   1.00 96.08 362 A 1 
ATOM 2824 O OG1 . THR A 1 362 ? 11.628  5.408   10.770  1.00 94.19 362 A 1 
ATOM 2825 C CG2 . THR A 1 362 ? 12.938  6.040   8.893   1.00 94.15 362 A 1 
ATOM 2826 N N   . ILE A 1 363 ? 9.691   2.789   8.394   1.00 96.71 363 A 1 
ATOM 2827 C CA  . ILE A 1 363 ? 9.069   1.553   8.874   1.00 97.02 363 A 1 
ATOM 2828 C C   . ILE A 1 363 ? 10.138  0.718   9.580   1.00 97.52 363 A 1 
ATOM 2829 O O   . ILE A 1 363 ? 11.219  0.514   9.029   1.00 97.38 363 A 1 
ATOM 2830 C CB  . ILE A 1 363 ? 8.332   0.807   7.742   1.00 96.15 363 A 1 
ATOM 2831 C CG1 . ILE A 1 363 ? 7.640   -0.452  8.301   1.00 92.42 363 A 1 
ATOM 2832 C CG2 . ILE A 1 363 ? 9.236   0.461   6.545   1.00 91.90 363 A 1 
ATOM 2833 C CD1 . ILE A 1 363 ? 6.708   -1.129  7.300   1.00 89.44 363 A 1 
ATOM 2834 N N   . ASN A 1 364 ? 9.843   0.259   10.791  1.00 98.00 364 A 1 
ATOM 2835 C CA  . ASN A 1 364 ? 10.780  -0.376  11.704  1.00 98.17 364 A 1 
ATOM 2836 C C   . ASN A 1 364 ? 10.215  -1.710  12.193  1.00 98.09 364 A 1 
ATOM 2837 O O   . ASN A 1 364 ? 9.096   -1.759  12.705  1.00 97.51 364 A 1 
ATOM 2838 C CB  . ASN A 1 364 ? 11.081  0.572   12.878  1.00 98.20 364 A 1 
ATOM 2839 C CG  . ASN A 1 364 ? 11.523  1.963   12.442  1.00 98.01 364 A 1 
ATOM 2840 O OD1 . ASN A 1 364 ? 12.688  2.230   12.213  1.00 90.82 364 A 1 
ATOM 2841 N ND2 . ASN A 1 364 ? 10.600  2.883   12.291  1.00 92.14 364 A 1 
ATOM 2842 N N   . LEU A 1 365 ? 11.002  -2.769  12.074  1.00 98.00 365 A 1 
ATOM 2843 C CA  . LEU A 1 365 ? 10.733  -4.076  12.671  1.00 98.11 365 A 1 
ATOM 2844 C C   . LEU A 1 365 ? 11.553  -4.185  13.960  1.00 98.34 365 A 1 
ATOM 2845 O O   . LEU A 1 365 ? 12.773  -4.345  13.914  1.00 98.19 365 A 1 
ATOM 2846 C CB  . LEU A 1 365 ? 11.073  -5.169  11.642  1.00 97.88 365 A 1 
ATOM 2847 C CG  . LEU A 1 365 ? 10.793  -6.596  12.136  1.00 97.19 365 A 1 
ATOM 2848 C CD1 . LEU A 1 365 ? 9.299   -6.836  12.376  1.00 95.65 365 A 1 
ATOM 2849 C CD2 . LEU A 1 365 ? 11.280  -7.594  11.085  1.00 95.66 365 A 1 
ATOM 2850 N N   . VAL A 1 366 ? 10.893  -4.061  15.111  1.00 97.83 366 A 1 
ATOM 2851 C CA  . VAL A 1 366 ? 11.536  -3.881  16.420  1.00 97.93 366 A 1 
ATOM 2852 C C   . VAL A 1 366 ? 11.206  -5.061  17.321  1.00 97.87 366 A 1 
ATOM 2853 O O   . VAL A 1 366 ? 10.035  -5.405  17.456  1.00 97.44 366 A 1 
ATOM 2854 C CB  . VAL A 1 366 ? 11.079  -2.571  17.092  1.00 97.40 366 A 1 
ATOM 2855 C CG1 . VAL A 1 366 ? 11.971  -2.227  18.290  1.00 92.41 366 A 1 
ATOM 2856 C CG2 . VAL A 1 366 ? 11.084  -1.372  16.140  1.00 92.67 366 A 1 
ATOM 2857 N N   . LYS A 1 367 ? 12.205  -5.648  17.979  1.00 98.05 367 A 1 
ATOM 2858 C CA  . LYS A 1 367 ? 11.961  -6.630  19.050  1.00 97.96 367 A 1 
ATOM 2859 C C   . LYS A 1 367 ? 11.186  -5.979  20.191  1.00 97.74 367 A 1 
ATOM 2860 O O   . LYS A 1 367 ? 11.458  -4.828  20.542  1.00 97.46 367 A 1 
ATOM 2861 C CB  . LYS A 1 367 ? 13.282  -7.213  19.568  1.00 97.92 367 A 1 
ATOM 2862 C CG  . LYS A 1 367 ? 13.892  -8.165  18.541  1.00 96.31 367 A 1 
ATOM 2863 C CD  . LYS A 1 367 ? 15.231  -8.746  19.013  1.00 94.36 367 A 1 
ATOM 2864 C CE  . LYS A 1 367 ? 15.697  -9.648  17.870  1.00 89.97 367 A 1 
ATOM 2865 N NZ  . LYS A 1 367 ? 17.109  -10.070 17.951  1.00 82.26 367 A 1 
ATOM 2866 N N   . GLU A 1 368 ? 10.227  -6.700  20.774  1.00 96.66 368 A 1 
ATOM 2867 C CA  . GLU A 1 368 ? 9.340   -6.149  21.812  1.00 95.82 368 A 1 
ATOM 2868 C C   . GLU A 1 368 ? 10.121  -5.595  23.012  1.00 95.84 368 A 1 
ATOM 2869 O O   . GLU A 1 368 ? 9.780   -4.526  23.516  1.00 94.86 368 A 1 
ATOM 2870 C CB  . GLU A 1 368 ? 8.336   -7.213  22.272  1.00 94.20 368 A 1 
ATOM 2871 C CG  . GLU A 1 368 ? 7.212   -7.412  21.242  1.00 89.62 368 A 1 
ATOM 2872 C CD  . GLU A 1 368 ? 6.183   -8.484  21.634  1.00 88.06 368 A 1 
ATOM 2873 O OE1 . GLU A 1 368 ? 5.216   -8.648  20.844  1.00 80.39 368 A 1 
ATOM 2874 O OE2 . GLU A 1 368 ? 6.347   -9.141  22.687  1.00 81.65 368 A 1 
ATOM 2875 N N   . GLU A 1 369 ? 11.204  -6.269  23.418  1.00 96.86 369 A 1 
ATOM 2876 C CA  . GLU A 1 369 ? 12.067  -5.847  24.525  1.00 96.65 369 A 1 
ATOM 2877 C C   . GLU A 1 369 ? 12.865  -4.563  24.245  1.00 96.89 369 A 1 
ATOM 2878 O O   . GLU A 1 369 ? 13.288  -3.882  25.179  1.00 95.88 369 A 1 
ATOM 2879 C CB  . GLU A 1 369 ? 13.006  -7.000  24.945  1.00 96.22 369 A 1 
ATOM 2880 C CG  . GLU A 1 369 ? 14.110  -7.404  23.951  1.00 92.02 369 A 1 
ATOM 2881 C CD  . GLU A 1 369 ? 13.699  -8.439  22.894  1.00 91.14 369 A 1 
ATOM 2882 O OE1 . GLU A 1 369 ? 14.620  -9.075  22.331  1.00 85.00 369 A 1 
ATOM 2883 O OE2 . GLU A 1 369 ? 12.489  -8.585  22.636  1.00 87.68 369 A 1 
ATOM 2884 N N   . LEU A 1 370 ? 13.067  -4.197  22.973  1.00 96.72 370 A 1 
ATOM 2885 C CA  . LEU A 1 370 ? 13.784  -2.983  22.565  1.00 96.85 370 A 1 
ATOM 2886 C C   . LEU A 1 370 ? 12.846  -1.805  22.283  1.00 96.97 370 A 1 
ATOM 2887 O O   . LEU A 1 370 ? 13.305  -0.668  22.192  1.00 96.52 370 A 1 
ATOM 2888 C CB  . LEU A 1 370 ? 14.669  -3.287  21.341  1.00 97.04 370 A 1 
ATOM 2889 C CG  . LEU A 1 370 ? 15.756  -4.353  21.569  1.00 96.13 370 A 1 
ATOM 2890 C CD1 . LEU A 1 370 ? 16.577  -4.518  20.291  1.00 93.55 370 A 1 
ATOM 2891 C CD2 . LEU A 1 370 ? 16.711  -3.977  22.707  1.00 94.08 370 A 1 
ATOM 2892 N N   . TYR A 1 371 ? 11.543  -2.050  22.164  1.00 96.64 371 A 1 
ATOM 2893 C CA  . TYR A 1 371 ? 10.557  -1.085  21.675  1.00 95.99 371 A 1 
ATOM 2894 C C   . TYR A 1 371 ? 10.547  0.230   22.466  1.00 96.09 371 A 1 
ATOM 2895 O O   . TYR A 1 371 ? 10.744  1.303   21.895  1.00 95.95 371 A 1 
ATOM 2896 C CB  . TYR A 1 371 ? 9.172   -1.743  21.679  1.00 95.10 371 A 1 
ATOM 2897 C CG  . TYR A 1 371 ? 8.035   -0.792  21.358  1.00 94.42 371 A 1 
ATOM 2898 C CD1 . TYR A 1 371 ? 7.326   -0.163  22.399  1.00 91.76 371 A 1 
ATOM 2899 C CD2 . TYR A 1 371 ? 7.698   -0.524  20.024  1.00 92.32 371 A 1 
ATOM 2900 C CE1 . TYR A 1 371 ? 6.273   0.722   22.103  1.00 90.91 371 A 1 
ATOM 2901 C CE2 . TYR A 1 371 ? 6.642   0.358   19.725  1.00 90.90 371 A 1 
ATOM 2902 C CZ  . TYR A 1 371 ? 5.924   0.977   20.766  1.00 91.63 371 A 1 
ATOM 2903 O OH  . TYR A 1 371 ? 4.895   1.819   20.485  1.00 89.64 371 A 1 
ATOM 2904 N N   . GLU A 1 372 ? 10.363  0.159   23.787  1.00 94.59 372 A 1 
ATOM 2905 C CA  . GLU A 1 372 ? 10.239  1.359   24.625  1.00 94.44 372 A 1 
ATOM 2906 C C   . GLU A 1 372 ? 11.542  2.186   24.636  1.00 95.22 372 A 1 
ATOM 2907 O O   . GLU A 1 372 ? 11.514  3.416   24.574  1.00 94.97 372 A 1 
ATOM 2908 C CB  . GLU A 1 372 ? 9.851   0.953   26.061  1.00 93.61 372 A 1 
ATOM 2909 C CG  . GLU A 1 372 ? 8.461   0.280   26.196  1.00 88.11 372 A 1 
ATOM 2910 C CD  . GLU A 1 372 ? 7.256   1.204   25.947  1.00 80.80 372 A 1 
ATOM 2911 O OE1 . GLU A 1 372 ? 6.108   0.682   25.883  1.00 71.98 372 A 1 
ATOM 2912 O OE2 . GLU A 1 372 ? 7.445   2.436   25.857  1.00 71.76 372 A 1 
ATOM 2913 N N   . ALA A 1 373 ? 12.705  1.506   24.673  1.00 94.61 373 A 1 
ATOM 2914 C CA  . ALA A 1 373 ? 14.009  2.167   24.638  1.00 95.26 373 A 1 
ATOM 2915 C C   . ALA A 1 373 ? 14.258  2.854   23.288  1.00 96.20 373 A 1 
ATOM 2916 O O   . ALA A 1 373 ? 14.686  4.009   23.259  1.00 96.01 373 A 1 
ATOM 2917 C CB  . ALA A 1 373 ? 15.094  1.133   24.961  1.00 95.46 373 A 1 
ATOM 2918 N N   . PHE A 1 374 ? 13.935  2.171   22.186  1.00 96.23 374 A 1 
ATOM 2919 C CA  . PHE A 1 374 ? 14.036  2.724   20.838  1.00 96.84 374 A 1 
ATOM 2920 C C   . PHE A 1 374 ? 13.151  3.955   20.654  1.00 97.36 374 A 1 
ATOM 2921 O O   . PHE A 1 374 ? 13.643  5.001   20.242  1.00 97.39 374 A 1 
ATOM 2922 C CB  . PHE A 1 374 ? 13.678  1.642   19.811  1.00 97.12 374 A 1 
ATOM 2923 C CG  . PHE A 1 374 ? 13.398  2.184   18.420  1.00 97.41 374 A 1 
ATOM 2924 C CD1 . PHE A 1 374 ? 12.180  1.887   17.779  1.00 96.46 374 A 1 
ATOM 2925 C CD2 . PHE A 1 374 ? 14.339  3.010   17.777  1.00 96.86 374 A 1 
ATOM 2926 C CE1 . PHE A 1 374 ? 11.917  2.396   16.496  1.00 96.79 374 A 1 
ATOM 2927 C CE2 . PHE A 1 374 ? 14.070  3.528   16.496  1.00 96.58 374 A 1 
ATOM 2928 C CZ  . PHE A 1 374 ? 12.864  3.214   15.855  1.00 97.20 374 A 1 
ATOM 2929 N N   . VAL A 1 375 ? 11.863  3.868   21.001  1.00 96.16 375 A 1 
ATOM 2930 C CA  . VAL A 1 375 ? 10.923  4.991   20.860  1.00 95.51 375 A 1 
ATOM 2931 C C   . VAL A 1 375 ? 11.395  6.198   21.667  1.00 95.64 375 A 1 
ATOM 2932 O O   . VAL A 1 375 ? 11.417  7.317   21.155  1.00 95.64 375 A 1 
ATOM 2933 C CB  . VAL A 1 375 ? 9.499   4.566   21.271  1.00 95.00 375 A 1 
ATOM 2934 C CG1 . VAL A 1 375 ? 8.530   5.756   21.342  1.00 93.36 375 A 1 
ATOM 2935 C CG2 . VAL A 1 375 ? 8.927   3.568   20.257  1.00 92.86 375 A 1 
ATOM 2936 N N   . LYS A 1 376 ? 11.835  5.982   22.912  1.00 94.12 376 A 1 
ATOM 2937 C CA  . LYS A 1 376 ? 12.350  7.058   23.768  1.00 94.31 376 A 1 
ATOM 2938 C C   . LYS A 1 376 ? 13.577  7.743   23.158  1.00 94.82 376 A 1 
ATOM 2939 O O   . LYS A 1 376 ? 13.627  8.972   23.130  1.00 95.01 376 A 1 
ATOM 2940 C CB  . LYS A 1 376 ? 12.649  6.479   25.157  1.00 94.45 376 A 1 
ATOM 2941 C CG  . LYS A 1 376 ? 13.117  7.559   26.136  1.00 88.91 376 A 1 
ATOM 2942 C CD  . LYS A 1 376 ? 13.422  6.939   27.500  1.00 83.12 376 A 1 
ATOM 2943 C CE  . LYS A 1 376 ? 13.951  8.019   28.440  1.00 72.32 376 A 1 
ATOM 2944 N NZ  . LYS A 1 376 ? 14.324  7.443   29.753  1.00 63.41 376 A 1 
ATOM 2945 N N   . GLU A 1 377 ? 14.561  6.963   22.686  1.00 96.23 377 A 1 
ATOM 2946 C CA  . GLU A 1 377 ? 15.773  7.510   22.061  1.00 96.73 377 A 1 
ATOM 2947 C C   . GLU A 1 377 ? 15.439  8.247   20.763  1.00 96.99 377 A 1 
ATOM 2948 O O   . GLU A 1 377 ? 15.896  9.371   20.576  1.00 96.63 377 A 1 
ATOM 2949 C CB  . GLU A 1 377 ? 16.797  6.389   21.821  1.00 96.85 377 A 1 
ATOM 2950 C CG  . GLU A 1 377 ? 18.102  6.841   21.121  1.00 94.32 377 A 1 
ATOM 2951 C CD  . GLU A 1 377 ? 19.034  7.742   21.937  1.00 94.29 377 A 1 
ATOM 2952 O OE1 . GLU A 1 377 ? 20.143  8.043   21.405  1.00 85.33 377 A 1 
ATOM 2953 O OE2 . GLU A 1 377 ? 18.701  8.089   23.091  1.00 88.05 377 A 1 
ATOM 2954 N N   . ALA A 1 378 ? 14.594  7.664   19.900  1.00 97.15 378 A 1 
ATOM 2955 C CA  . ALA A 1 378 ? 14.205  8.278   18.637  1.00 97.00 378 A 1 
ATOM 2956 C C   . ALA A 1 378 ? 13.527  9.637   18.852  1.00 97.09 378 A 1 
ATOM 2957 O O   . ALA A 1 378 ? 13.898  10.615  18.212  1.00 97.01 378 A 1 
ATOM 2958 C CB  . ALA A 1 378 ? 13.304  7.306   17.867  1.00 96.95 378 A 1 
ATOM 2959 N N   . PHE A 1 379 ? 12.590  9.731   19.799  1.00 95.73 379 A 1 
ATOM 2960 C CA  . PHE A 1 379 ? 11.925  10.998  20.121  1.00 95.16 379 A 1 
ATOM 2961 C C   . PHE A 1 379 ? 12.900  12.031  20.692  1.00 95.22 379 A 1 
ATOM 2962 O O   . PHE A 1 379 ? 12.910  13.171  20.235  1.00 94.89 379 A 1 
ATOM 2963 C CB  . PHE A 1 379 ? 10.761  10.760  21.093  1.00 94.76 379 A 1 
ATOM 2964 C CG  . PHE A 1 379 ? 9.448   10.422  20.415  1.00 94.69 379 A 1 
ATOM 2965 C CD1 . PHE A 1 379 ? 8.353   11.307  20.525  1.00 90.38 379 A 1 
ATOM 2966 C CD2 . PHE A 1 379 ? 9.309   9.247   19.665  1.00 90.61 379 A 1 
ATOM 2967 C CE1 . PHE A 1 379 ? 7.138   11.006  19.895  1.00 88.54 379 A 1 
ATOM 2968 C CE2 . PHE A 1 379 ? 8.095   8.948   19.028  1.00 89.53 379 A 1 
ATOM 2969 C CZ  . PHE A 1 379 ? 7.008   9.827   19.147  1.00 92.01 379 A 1 
ATOM 2970 N N   . SER A 1 380 ? 13.730  11.635  21.659  1.00 95.89 380 A 1 
ATOM 2971 C CA  . SER A 1 380 ? 14.685  12.538  22.309  1.00 95.91 380 A 1 
ATOM 2972 C C   . SER A 1 380 ? 15.737  13.067  21.333  1.00 96.26 380 A 1 
ATOM 2973 O O   . SER A 1 380 ? 15.977  14.271  21.273  1.00 95.67 380 A 1 
ATOM 2974 C CB  . SER A 1 380 ? 15.364  11.810  23.470  1.00 95.27 380 A 1 
ATOM 2975 O OG  . SER A 1 380 ? 16.200  12.694  24.194  1.00 81.26 380 A 1 
ATOM 2976 N N   . ALA A 1 381 ? 16.353  12.181  20.545  1.00 97.73 381 A 1 
ATOM 2977 C CA  . ALA A 1 381 ? 17.397  12.551  19.597  1.00 97.79 381 A 1 
ATOM 2978 C C   . ALA A 1 381 ? 16.850  13.397  18.438  1.00 97.86 381 A 1 
ATOM 2979 O O   . ALA A 1 381 ? 17.480  14.368  18.022  1.00 97.40 381 A 1 
ATOM 2980 C CB  . ALA A 1 381 ? 18.066  11.264  19.102  1.00 97.68 381 A 1 
ATOM 2981 N N   . TYR A 1 382 ? 15.654  13.067  17.950  1.00 97.81 382 A 1 
ATOM 2982 C CA  . TYR A 1 382 ? 15.011  13.822  16.875  1.00 97.33 382 A 1 
ATOM 2983 C C   . TYR A 1 382 ? 14.589  15.223  17.329  1.00 97.42 382 A 1 
ATOM 2984 O O   . TYR A 1 382 ? 14.843  16.198  16.627  1.00 96.96 382 A 1 
ATOM 2985 C CB  . TYR A 1 382 ? 13.822  13.024  16.340  1.00 96.63 382 A 1 
ATOM 2986 C CG  . TYR A 1 382 ? 13.309  13.527  15.007  1.00 96.41 382 A 1 
ATOM 2987 C CD1 . TYR A 1 382 ? 12.262  14.460  14.943  1.00 94.98 382 A 1 
ATOM 2988 C CD2 . TYR A 1 382 ? 13.891  13.037  13.822  1.00 95.40 382 A 1 
ATOM 2989 C CE1 . TYR A 1 382 ? 11.784  14.895  13.694  1.00 94.62 382 A 1 
ATOM 2990 C CE2 . TYR A 1 382 ? 13.415  13.467  12.573  1.00 94.70 382 A 1 
ATOM 2991 C CZ  . TYR A 1 382 ? 12.358  14.391  12.507  1.00 95.01 382 A 1 
ATOM 2992 O OH  . TYR A 1 382 ? 11.888  14.789  11.302  1.00 93.85 382 A 1 
ATOM 2993 N N   . GLU A 1 383 ? 14.010  15.342  18.519  1.00 96.03 383 A 1 
ATOM 2994 C CA  . GLU A 1 383 ? 13.652  16.640  19.104  1.00 95.88 383 A 1 
ATOM 2995 C C   . GLU A 1 383 ? 14.894  17.505  19.354  1.00 95.78 383 A 1 
ATOM 2996 O O   . GLU A 1 383 ? 14.888  18.688  19.017  1.00 95.43 383 A 1 
ATOM 2997 C CB  . GLU A 1 383 ? 12.838  16.415  20.391  1.00 95.43 383 A 1 
ATOM 2998 C CG  . GLU A 1 383 ? 12.346  17.728  21.042  1.00 91.19 383 A 1 
ATOM 2999 C CD  . GLU A 1 383 ? 11.336  17.493  22.182  1.00 88.64 383 A 1 
ATOM 3000 O OE1 . GLU A 1 383 ? 10.437  18.345  22.384  1.00 79.23 383 A 1 
ATOM 3001 O OE2 . GLU A 1 383 ? 11.332  16.423  22.829  1.00 82.28 383 A 1 
ATOM 3002 N N   . ALA A 1 384 ? 15.984  16.920  19.858  1.00 97.37 384 A 1 
ATOM 3003 C CA  . ALA A 1 384 ? 17.239  17.635  20.079  1.00 97.56 384 A 1 
ATOM 3004 C C   . ALA A 1 384 ? 17.862  18.168  18.776  1.00 97.58 384 A 1 
ATOM 3005 O O   . ALA A 1 384 ? 18.423  19.260  18.768  1.00 96.73 384 A 1 
ATOM 3006 C CB  . ALA A 1 384 ? 18.207  16.703  20.813  1.00 97.59 384 A 1 
ATOM 3007 N N   . LYS A 1 385 ? 17.767  17.406  17.672  1.00 97.72 385 A 1 
ATOM 3008 C CA  . LYS A 1 385 ? 18.357  17.802  16.384  1.00 97.60 385 A 1 
ATOM 3009 C C   . LYS A 1 385 ? 17.478  18.767  15.582  1.00 97.58 385 A 1 
ATOM 3010 O O   . LYS A 1 385 ? 17.998  19.698  14.976  1.00 96.54 385 A 1 
ATOM 3011 C CB  . LYS A 1 385 ? 18.718  16.539  15.581  1.00 97.35 385 A 1 
ATOM 3012 C CG  . LYS A 1 385 ? 19.482  16.906  14.298  1.00 96.43 385 A 1 
ATOM 3013 C CD  . LYS A 1 385 ? 20.055  15.694  13.550  1.00 94.23 385 A 1 
ATOM 3014 C CE  . LYS A 1 385 ? 20.710  16.226  12.272  1.00 91.25 385 A 1 
ATOM 3015 N NZ  . LYS A 1 385 ? 21.090  15.194  11.288  1.00 84.50 385 A 1 
ATOM 3016 N N   . TYR A 1 386 ? 16.164  18.544  15.557  1.00 97.37 386 A 1 
ATOM 3017 C CA  . TYR A 1 386 ? 15.242  19.246  14.652  1.00 96.75 386 A 1 
ATOM 3018 C C   . TYR A 1 386 ? 14.215  20.141  15.362  1.00 96.60 386 A 1 
ATOM 3019 O O   . TYR A 1 386 ? 13.367  20.727  14.693  1.00 94.82 386 A 1 
ATOM 3020 C CB  . TYR A 1 386 ? 14.560  18.225  13.731  1.00 96.24 386 A 1 
ATOM 3021 C CG  . TYR A 1 386 ? 15.518  17.425  12.863  1.00 96.25 386 A 1 
ATOM 3022 C CD1 . TYR A 1 386 ? 16.220  18.059  11.821  1.00 94.95 386 A 1 
ATOM 3023 C CD2 . TYR A 1 386 ? 15.696  16.051  13.090  1.00 95.42 386 A 1 
ATOM 3024 C CE1 . TYR A 1 386 ? 17.097  17.319  11.006  1.00 94.64 386 A 1 
ATOM 3025 C CE2 . TYR A 1 386 ? 16.573  15.304  12.277  1.00 95.01 386 A 1 
ATOM 3026 C CZ  . TYR A 1 386 ? 17.273  15.939  11.235  1.00 95.07 386 A 1 
ATOM 3027 O OH  . TYR A 1 386 ? 18.122  15.221  10.457  1.00 93.94 386 A 1 
ATOM 3028 N N   . ASN A 1 387 ? 14.283  20.251  16.690  1.00 96.52 387 A 1 
ATOM 3029 C CA  . ASN A 1 387 ? 13.350  21.023  17.519  1.00 96.11 387 A 1 
ATOM 3030 C C   . ASN A 1 387 ? 11.862  20.685  17.256  1.00 95.76 387 A 1 
ATOM 3031 O O   . ASN A 1 387 ? 10.985  21.546  17.286  1.00 93.83 387 A 1 
ATOM 3032 C CB  . ASN A 1 387 ? 13.691  22.518  17.406  1.00 95.94 387 A 1 
ATOM 3033 C CG  . ASN A 1 387 ? 13.002  23.346  18.476  1.00 90.03 387 A 1 
ATOM 3034 O OD1 . ASN A 1 387 ? 12.916  22.986  19.634  1.00 81.26 387 A 1 
ATOM 3035 N ND2 . ASN A 1 387 ? 12.496  24.503  18.129  1.00 80.34 387 A 1 
ATOM 3036 N N   . ARG A 1 388 ? 11.574  19.410  16.949  1.00 96.17 388 A 1 
ATOM 3037 C CA  . ARG A 1 388 ? 10.223  18.874  16.742  1.00 95.68 388 A 1 
ATOM 3038 C C   . ARG A 1 388 ? 10.206  17.385  17.067  1.00 96.44 388 A 1 
ATOM 3039 O O   . ARG A 1 388 ? 11.221  16.704  16.934  1.00 95.28 388 A 1 
ATOM 3040 C CB  . ARG A 1 388 ? 9.739   19.151  15.309  1.00 92.95 388 A 1 
ATOM 3041 C CG  . ARG A 1 388 ? 10.589  18.428  14.258  1.00 87.63 388 A 1 
ATOM 3042 C CD  . ARG A 1 388 ? 10.166  18.781  12.831  1.00 87.37 388 A 1 
ATOM 3043 N NE  . ARG A 1 388 ? 11.127  18.193  11.893  1.00 81.73 388 A 1 
ATOM 3044 C CZ  . ARG A 1 388 ? 11.392  18.584  10.666  1.00 79.23 388 A 1 
ATOM 3045 N NH1 . ARG A 1 388 ? 10.687  19.488  10.050  1.00 70.50 388 A 1 
ATOM 3046 N NH2 . ARG A 1 388 ? 12.403  18.072  10.033  1.00 69.70 388 A 1 
ATOM 3047 N N   . LYS A 1 389 ? 9.042   16.858  17.443  1.00 94.98 389 A 1 
ATOM 3048 C CA  . LYS A 1 389 ? 8.860   15.431  17.747  1.00 94.34 389 A 1 
ATOM 3049 C C   . LYS A 1 389 ? 8.396   14.674  16.506  1.00 94.17 389 A 1 
ATOM 3050 O O   . LYS A 1 389 ? 7.544   15.202  15.783  1.00 93.04 389 A 1 
ATOM 3051 C CB  . LYS A 1 389 ? 7.884   15.247  18.917  1.00 93.41 389 A 1 
ATOM 3052 C CG  . LYS A 1 389 ? 8.515   15.786  20.203  1.00 90.52 389 A 1 
ATOM 3053 C CD  . LYS A 1 389 ? 7.628   15.615  21.442  1.00 86.90 389 A 1 
ATOM 3054 C CE  . LYS A 1 389 ? 8.458   16.255  22.563  1.00 81.48 389 A 1 
ATOM 3055 N NZ  . LYS A 1 389 ? 7.803   16.259  23.879  1.00 73.18 389 A 1 
ATOM 3056 N N   . PRO A 1 390 ? 8.893   13.446  16.268  1.00 95.95 390 A 1 
ATOM 3057 C CA  . PRO A 1 390 ? 8.281   12.566  15.284  1.00 95.85 390 A 1 
ATOM 3058 C C   . PRO A 1 390 ? 6.898   12.120  15.778  1.00 95.83 390 A 1 
ATOM 3059 O O   . PRO A 1 390 ? 6.564   12.263  16.962  1.00 95.14 390 A 1 
ATOM 3060 C CB  . PRO A 1 390 ? 9.267   11.407  15.115  1.00 95.63 390 A 1 
ATOM 3061 C CG  . PRO A 1 390 ? 9.877   11.273  16.511  1.00 94.58 390 A 1 
ATOM 3062 C CD  . PRO A 1 390 ? 9.885   12.703  17.050  1.00 95.96 390 A 1 
ATOM 3063 N N   . LYS A 1 391 ? 6.078   11.555  14.891  1.00 94.04 391 A 1 
ATOM 3064 C CA  . LYS A 1 391 ? 4.850   10.857  15.294  1.00 93.77 391 A 1 
ATOM 3065 C C   . LYS A 1 391 ? 5.065   9.350   15.232  1.00 94.29 391 A 1 
ATOM 3066 O O   . LYS A 1 391 ? 5.734   8.852   14.335  1.00 93.86 391 A 1 
ATOM 3067 C CB  . LYS A 1 391 ? 3.660   11.283  14.440  1.00 93.09 391 A 1 
ATOM 3068 C CG  . LYS A 1 391 ? 3.266   12.747  14.642  1.00 90.00 391 A 1 
ATOM 3069 C CD  . LYS A 1 391 ? 2.085   13.060  13.726  1.00 85.74 391 A 1 
ATOM 3070 C CE  . LYS A 1 391 ? 1.671   14.520  13.841  1.00 80.14 391 A 1 
ATOM 3071 N NZ  . LYS A 1 391 ? 0.628   14.827  12.835  1.00 71.21 391 A 1 
ATOM 3072 N N   . LEU A 1 392 ? 4.475   8.641   16.184  1.00 94.42 392 A 1 
ATOM 3073 C CA  . LEU A 1 392 ? 4.574   7.192   16.320  1.00 94.63 392 A 1 
ATOM 3074 C C   . LEU A 1 392 ? 3.265   6.531   15.892  1.00 94.22 392 A 1 
ATOM 3075 O O   . LEU A 1 392 ? 2.198   6.931   16.363  1.00 92.89 392 A 1 
ATOM 3076 C CB  . LEU A 1 392 ? 4.887   6.886   17.791  1.00 94.15 392 A 1 
ATOM 3077 C CG  . LEU A 1 392 ? 5.070   5.396   18.104  1.00 93.13 392 A 1 
ATOM 3078 C CD1 . LEU A 1 392 ? 6.355   4.868   17.481  1.00 89.14 392 A 1 
ATOM 3079 C CD2 . LEU A 1 392 ? 5.157   5.200   19.616  1.00 89.02 392 A 1 
ATOM 3080 N N   . TYR A 1 393 ? 3.368   5.487   15.080  1.00 94.70 393 A 1 
ATOM 3081 C CA  . TYR A 1 393 ? 2.235   4.646   14.710  1.00 94.23 393 A 1 
ATOM 3082 C C   . TYR A 1 393 ? 2.613   3.166   14.815  1.00 94.46 393 A 1 
ATOM 3083 O O   . TYR A 1 393 ? 3.380   2.659   14.000  1.00 93.72 393 A 1 
ATOM 3084 C CB  . TYR A 1 393 ? 1.758   5.003   13.297  1.00 93.70 393 A 1 
ATOM 3085 C CG  . TYR A 1 393 ? 1.508   6.482   13.057  1.00 93.48 393 A 1 
ATOM 3086 C CD1 . TYR A 1 393 ? 0.411   7.124   13.658  1.00 90.96 393 A 1 
ATOM 3087 C CD2 . TYR A 1 393 ? 2.386   7.219   12.238  1.00 91.49 393 A 1 
ATOM 3088 C CE1 . TYR A 1 393 ? 0.181   8.494   13.432  1.00 90.10 393 A 1 
ATOM 3089 C CE2 . TYR A 1 393 ? 2.156   8.588   12.008  1.00 90.30 393 A 1 
ATOM 3090 C CZ  . TYR A 1 393 ? 1.050   9.227   12.600  1.00 90.90 393 A 1 
ATOM 3091 O OH  . TYR A 1 393 ? 0.820   10.543  12.367  1.00 88.86 393 A 1 
ATOM 3092 N N   . ASP A 1 394 ? 2.041   2.466   15.783  1.00 92.40 394 A 1 
ATOM 3093 C CA  . ASP A 1 394 ? 2.022   1.005   15.778  1.00 91.96 394 A 1 
ATOM 3094 C C   . ASP A 1 394 ? 1.048   0.527   14.699  1.00 92.53 394 A 1 
ATOM 3095 O O   . ASP A 1 394 ? -0.048  1.088   14.570  1.00 91.33 394 A 1 
ATOM 3096 C CB  . ASP A 1 394 ? 1.593   0.466   17.145  1.00 90.22 394 A 1 
ATOM 3097 C CG  . ASP A 1 394 ? 2.594   0.807   18.245  1.00 86.58 394 A 1 
ATOM 3098 O OD1 . ASP A 1 394 ? 3.741   0.326   18.155  1.00 81.66 394 A 1 
ATOM 3099 O OD2 . ASP A 1 394 ? 2.206   1.526   19.193  1.00 80.49 394 A 1 
ATOM 3100 N N   . VAL A 1 395 ? 1.420   -0.500  13.933  1.00 93.08 395 A 1 
ATOM 3101 C CA  . VAL A 1 395 ? 0.562   -1.082  12.893  1.00 93.55 395 A 1 
ATOM 3102 C C   . VAL A 1 395 ? 0.553   -2.605  12.961  1.00 93.86 395 A 1 
ATOM 3103 O O   . VAL A 1 395 ? 1.559   -3.244  13.255  1.00 92.68 395 A 1 
ATOM 3104 C CB  . VAL A 1 395 ? 0.916   -0.596  11.473  1.00 92.27 395 A 1 
ATOM 3105 C CG1 . VAL A 1 395 ? 0.706   0.916   11.335  1.00 87.34 395 A 1 
ATOM 3106 C CG2 . VAL A 1 395 ? 2.341   -0.929  11.048  1.00 87.07 395 A 1 
ATOM 3107 N N   . VAL A 1 396 ? -0.602  -3.174  12.645  1.00 94.40 396 A 1 
ATOM 3108 C CA  . VAL A 1 396 ? -0.821  -4.618  12.544  1.00 94.57 396 A 1 
ATOM 3109 C C   . VAL A 1 396 ? -1.348  -4.922  11.150  1.00 95.56 396 A 1 
ATOM 3110 O O   . VAL A 1 396 ? -2.182  -4.188  10.620  1.00 95.34 396 A 1 
ATOM 3111 C CB  . VAL A 1 396 ? -1.784  -5.108  13.642  1.00 93.08 396 A 1 
ATOM 3112 C CG1 . VAL A 1 396 ? -2.014  -6.622  13.560  1.00 88.97 396 A 1 
ATOM 3113 C CG2 . VAL A 1 396 ? -1.233  -4.803  15.041  1.00 89.04 396 A 1 
ATOM 3114 N N   . ILE A 1 397 ? -0.867  -6.008  10.543  1.00 95.88 397 A 1 
ATOM 3115 C CA  . ILE A 1 397 ? -1.344  -6.434  9.223   1.00 96.34 397 A 1 
ATOM 3116 C C   . ILE A 1 397 ? -2.782  -6.940  9.325   1.00 96.10 397 A 1 
ATOM 3117 O O   . ILE A 1 397 ? -3.089  -7.803  10.145  1.00 95.54 397 A 1 
ATOM 3118 C CB  . ILE A 1 397 ? -0.393  -7.460  8.583   1.00 96.47 397 A 1 
ATOM 3119 C CG1 . ILE A 1 397 ? 1.052   -6.932  8.478   1.00 95.65 397 A 1 
ATOM 3120 C CG2 . ILE A 1 397 ? -0.894  -7.878  7.193   1.00 95.69 397 A 1 
ATOM 3121 C CD1 . ILE A 1 397 ? 1.213   -5.583  7.761   1.00 93.41 397 A 1 
ATOM 3122 N N   . SER A 1 398 ? -3.659  -6.402  8.467   1.00 96.56 398 A 1 
ATOM 3123 C CA  . SER A 1 398 ? -5.105  -6.600  8.524   1.00 96.52 398 A 1 
ATOM 3124 C C   . SER A 1 398 ? -5.706  -6.940  7.157   1.00 97.27 398 A 1 
ATOM 3125 O O   . SER A 1 398 ? -5.012  -7.036  6.142   1.00 97.19 398 A 1 
ATOM 3126 C CB  . SER A 1 398 ? -5.746  -5.352  9.148   1.00 95.42 398 A 1 
ATOM 3127 O OG  . SER A 1 398 ? -7.055  -5.641  9.596   1.00 89.13 398 A 1 
ATOM 3128 N N   . ASN A 1 399 ? -7.027  -7.158  7.136   1.00 97.25 399 A 1 
ATOM 3129 C CA  . ASN A 1 399 ? -7.773  -7.476  5.923   1.00 97.51 399 A 1 
ATOM 3130 C C   . ASN A 1 399 ? -8.014  -6.234  5.056   1.00 97.82 399 A 1 
ATOM 3131 O O   . ASN A 1 399 ? -8.190  -5.133  5.575   1.00 97.59 399 A 1 
ATOM 3132 C CB  . ASN A 1 399 ? -9.089  -8.158  6.312   1.00 97.15 399 A 1 
ATOM 3133 C CG  . ASN A 1 399 ? -8.849  -9.530  6.908   1.00 96.65 399 A 1 
ATOM 3134 O OD1 . ASN A 1 399 ? -8.357  -10.420 6.240   1.00 92.86 399 A 1 
ATOM 3135 N ND2 . ASN A 1 399 ? -9.159  -9.734  8.166   1.00 92.65 399 A 1 
ATOM 3136 N N   . GLY A 1 400 ? -8.101  -6.434  3.746   1.00 98.17 400 A 1 
ATOM 3137 C CA  . GLY A 1 400 ? -8.477  -5.418  2.768   1.00 98.27 400 A 1 
ATOM 3138 C C   . GLY A 1 400 ? -9.941  -4.973  2.858   1.00 98.38 400 A 1 
ATOM 3139 O O   . GLY A 1 400 ? -10.650 -5.266  3.829   1.00 98.08 400 A 1 
ATOM 3140 N N   . ALA A 1 401 ? -10.394 -4.280  1.813   1.00 98.51 401 A 1 
ATOM 3141 C CA  . ALA A 1 401 ? -11.746 -3.742  1.709   1.00 98.52 401 A 1 
ATOM 3142 C C   . ALA A 1 401 ? -12.830 -4.806  1.950   1.00 98.46 401 A 1 
ATOM 3143 O O   . ALA A 1 401 ? -12.797 -5.905  1.384   1.00 98.16 401 A 1 
ATOM 3144 C CB  . ALA A 1 401 ? -11.920 -3.091  0.343   1.00 98.41 401 A 1 
ATOM 3145 N N   . ARG A 1 402 ? -13.816 -4.448  2.779   1.00 98.42 402 A 1 
ATOM 3146 C CA  . ARG A 1 402 ? -14.891 -5.350  3.202   1.00 98.19 402 A 1 
ATOM 3147 C C   . ARG A 1 402 ? -16.118 -4.589  3.695   1.00 98.29 402 A 1 
ATOM 3148 O O   . ARG A 1 402 ? -16.029 -3.440  4.117   1.00 98.03 402 A 1 
ATOM 3149 C CB  . ARG A 1 402 ? -14.364 -6.314  4.281   1.00 97.49 402 A 1 
ATOM 3150 C CG  . ARG A 1 402 ? -13.932 -5.614  5.578   1.00 96.66 402 A 1 
ATOM 3151 C CD  . ARG A 1 402 ? -13.181 -6.577  6.491   1.00 96.01 402 A 1 
ATOM 3152 N NE  . ARG A 1 402 ? -12.744 -5.930  7.745   1.00 94.41 402 A 1 
ATOM 3153 C CZ  . ARG A 1 402 ? -11.680 -5.156  7.917   1.00 93.75 402 A 1 
ATOM 3154 N NH1 . ARG A 1 402 ? -10.890 -4.819  6.937   1.00 88.91 402 A 1 
ATOM 3155 N NH2 . ARG A 1 402 ? -11.392 -4.703  9.101   1.00 89.92 402 A 1 
ATOM 3156 N N   . LYS A 1 403 ? -17.249 -5.282  3.686   1.00 98.11 403 A 1 
ATOM 3157 C CA  . LYS A 1 403 ? -18.484 -4.868  4.362   1.00 98.04 403 A 1 
ATOM 3158 C C   . LYS A 1 403 ? -18.367 -5.163  5.859   1.00 97.64 403 A 1 
ATOM 3159 O O   . LYS A 1 403 ? -17.884 -6.235  6.230   1.00 96.69 403 A 1 
ATOM 3160 C CB  . LYS A 1 403 ? -19.635 -5.619  3.693   1.00 97.89 403 A 1 
ATOM 3161 C CG  . LYS A 1 403 ? -21.022 -5.170  4.135   1.00 97.08 403 A 1 
ATOM 3162 C CD  . LYS A 1 403 ? -22.021 -5.888  3.228   1.00 96.12 403 A 1 
ATOM 3163 C CE  . LYS A 1 403 ? -23.451 -5.408  3.402   1.00 92.42 403 A 1 
ATOM 3164 N NZ  . LYS A 1 403 ? -24.194 -5.690  2.145   1.00 88.44 403 A 1 
ATOM 3165 N N   . LEU A 1 404 ? -18.777 -4.220  6.703   1.00 96.46 404 A 1 
ATOM 3166 C CA  . LEU A 1 404 ? -18.771 -4.375  8.163   1.00 94.03 404 A 1 
ATOM 3167 C C   . LEU A 1 404 ? -20.157 -4.696  8.732   1.00 89.54 404 A 1 
ATOM 3168 O O   . LEU A 1 404 ? -20.261 -5.512  9.642   1.00 79.62 404 A 1 
ATOM 3169 C CB  . LEU A 1 404 ? -18.225 -3.101  8.830   1.00 93.37 404 A 1 
ATOM 3170 C CG  . LEU A 1 404 ? -16.728 -2.821  8.632   1.00 93.22 404 A 1 
ATOM 3171 C CD1 . LEU A 1 404 ? -16.357 -1.564  9.425   1.00 90.61 404 A 1 
ATOM 3172 C CD2 . LEU A 1 404 ? -15.843 -3.967  9.123   1.00 90.66 404 A 1 
ATOM 3173 N N   . ALA A 1 405 ? -21.198 -4.050  8.219   1.00 84.28 405 A 1 
ATOM 3174 C CA  . ALA A 1 405 ? -22.581 -4.207  8.672   1.00 78.73 405 A 1 
ATOM 3175 C C   . ALA A 1 405 ? -23.585 -3.769  7.607   1.00 71.67 405 A 1 
ATOM 3176 O O   . ALA A 1 405 ? -23.304 -2.773  6.896   1.00 61.78 405 A 1 
ATOM 3177 C CB  . ALA A 1 405 ? -22.783 -3.408  9.966   1.00 69.34 405 A 1 
ATOM 3178 O OXT . ALA A 1 405 ? -24.657 -4.432  7.541   1.00 57.76 405 A 1 
#
