# 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_if04566
#
_entry.id if04566
#
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 TRP 2   
1 n GLN 3   
1 n LYS 4   
1 n CYS 5   
1 n VAL 6   
1 n ARG 7   
1 n GLN 8   
1 n TYR 9   
1 n SER 10  
1 n ASP 11  
1 n LEU 12  
1 n LYS 13  
1 n LEU 14  
1 n LYS 15  
1 n ARG 16  
1 n HIS 17  
1 n THR 18  
1 n LYS 19  
1 n LEU 20  
1 n SER 21  
1 n VAL 22  
1 n LYS 23  
1 n THR 24  
1 n ILE 25  
1 n GLU 26  
1 n ARG 27  
1 n LYS 28  
1 n MET 29  
1 n ASN 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n ARG 34  
1 n LYS 35  
1 n VAL 36  
1 n LEU 37  
1 n LEU 38  
1 n GLN 39  
1 n ASP 40  
1 n LYS 41  
1 n PHE 42  
1 n LEU 43  
1 n SER 44  
1 n LEU 45  
1 n ILE 46  
1 n ALA 47  
1 n GLU 48  
1 n LYS 49  
1 n ILE 50  
1 n GLU 51  
1 n ASN 52  
1 n SER 53  
1 n GLU 54  
1 n ARG 55  
1 n ILE 56  
1 n ASN 57  
1 n VAL 58  
1 n ASN 59  
1 n GLU 60  
1 n GLY 61  
1 n LEU 62  
1 n LYS 63  
1 n LEU 64  
1 n TYR 65  
1 n GLU 66  
1 n SER 67  
1 n HIS 68  
1 n ASP 69  
1 n LEU 70  
1 n SER 71  
1 n ALA 72  
1 n LEU 73  
1 n ALA 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n GLY 78  
1 n GLU 79  
1 n LYS 80  
1 n ARG 81  
1 n LYS 82  
1 n GLN 83  
1 n ILE 84  
1 n ASN 85  
1 n ARG 86  
1 n ASN 87  
1 n PHE 88  
1 n VAL 89  
1 n PHE 90  
1 n PHE 91  
1 n ASN 92  
1 n LYS 93  
1 n ASN 94  
1 n PHE 95  
1 n HIS 96  
1 n VAL 97  
1 n GLU 98  
1 n PRO 99  
1 n SER 100 
1 n ASN 101 
1 n ILE 102 
1 n CYS 103 
1 n ILE 104 
1 n HIS 105 
1 n ASN 106 
1 n CYS 107 
1 n ARG 108 
1 n PHE 109 
1 n CYS 110 
1 n SER 111 
1 n TYR 112 
1 n HIS 113 
1 n ARG 114 
1 n SER 115 
1 n ILE 116 
1 n GLY 117 
1 n ASP 118 
1 n ILE 119 
1 n ASP 120 
1 n SER 121 
1 n TRP 122 
1 n ASP 123 
1 n TYR 124 
1 n SER 125 
1 n ILE 126 
1 n SER 127 
1 n GLU 128 
1 n MET 129 
1 n LEU 130 
1 n GLU 131 
1 n ILE 132 
1 n CYS 133 
1 n LYS 134 
1 n LYS 135 
1 n HIS 136 
1 n TYR 137 
1 n GLU 138 
1 n LYS 139 
1 n ASP 140 
1 n VAL 141 
1 n SER 142 
1 n GLU 143 
1 n ILE 144 
1 n HIS 145 
1 n ILE 146 
1 n VAL 147 
1 n GLY 148 
1 n GLY 149 
1 n VAL 150 
1 n HIS 151 
1 n PRO 152 
1 n ASP 153 
1 n ARG 154 
1 n SER 155 
1 n LEU 156 
1 n ASP 157 
1 n PHE 158 
1 n TYR 159 
1 n CYS 160 
1 n GLU 161 
1 n LEU 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ILE 166 
1 n LYS 167 
1 n LYS 168 
1 n ILE 169 
1 n PHE 170 
1 n PRO 171 
1 n ALA 172 
1 n ILE 173 
1 n HIS 174 
1 n ILE 175 
1 n LYS 176 
1 n ALA 177 
1 n PHE 178 
1 n THR 179 
1 n ALA 180 
1 n VAL 181 
1 n GLU 182 
1 n LEU 183 
1 n ASP 184 
1 n TYR 185 
1 n MET 186 
1 n ILE 187 
1 n ASN 188 
1 n ARG 189 
1 n ALA 190 
1 n ASN 191 
1 n LEU 192 
1 n THR 193 
1 n ILE 194 
1 n GLU 195 
1 n GLU 196 
1 n GLY 197 
1 n LEU 198 
1 n LEU 199 
1 n LYS 200 
1 n LEU 201 
1 n LYS 202 
1 n GLU 203 
1 n ALA 204 
1 n GLY 205 
1 n LEU 206 
1 n ASN 207 
1 n SER 208 
1 n ILE 209 
1 n PRO 210 
1 n GLY 211 
1 n GLY 212 
1 n GLY 213 
1 n ALA 214 
1 n GLU 215 
1 n ILE 216 
1 n PHE 217 
1 n ASP 218 
1 n SER 219 
1 n GLU 220 
1 n ILE 221 
1 n ARG 222 
1 n LYS 223 
1 n GLN 224 
1 n ILE 225 
1 n CYS 226 
1 n CYS 227 
1 n GLN 228 
1 n LYS 229 
1 n SER 230 
1 n ASP 231 
1 n ALA 232 
1 n SER 233 
1 n ALA 234 
1 n TRP 235 
1 n LEU 236 
1 n ASN 237 
1 n ILE 238 
1 n HIS 239 
1 n LYS 240 
1 n THR 241 
1 n ALA 242 
1 n HIS 243 
1 n LYS 244 
1 n LEU 245 
1 n GLY 246 
1 n ILE 247 
1 n THR 248 
1 n SER 249 
1 n ASN 250 
1 n ALA 251 
1 n SER 252 
1 n ILE 253 
1 n LEU 254 
1 n PHE 255 
1 n GLY 256 
1 n HIS 257 
1 n ILE 258 
1 n GLU 259 
1 n THR 260 
1 n TYR 261 
1 n HIS 262 
1 n HIS 263 
1 n ARG 264 
1 n LEU 265 
1 n ASN 266 
1 n HIS 267 
1 n LEU 268 
1 n GLU 269 
1 n GLN 270 
1 n LEU 271 
1 n ARG 272 
1 n ASN 273 
1 n LEU 274 
1 n GLN 275 
1 n ASP 276 
1 n GLN 277 
1 n THR 278 
1 n HIS 279 
1 n GLY 280 
1 n PHE 281 
1 n ASN 282 
1 n ALA 283 
1 n PHE 284 
1 n ILE 285 
1 n PRO 286 
1 n LEU 287 
1 n LYS 288 
1 n TYR 289 
1 n LYS 290 
1 n LYS 291 
1 n PHE 292 
1 n ASN 293 
1 n ASN 294 
1 n SER 295 
1 n ILE 296 
1 n SER 297 
1 n GLU 298 
1 n THR 299 
1 n GLY 300 
1 n GLU 301 
1 n VAL 302 
1 n ASN 303 
1 n ASP 304 
1 n ILE 305 
1 n GLU 306 
1 n VAL 307 
1 n LEU 308 
1 n LYS 309 
1 n ASN 310 
1 n PHE 311 
1 n ALA 312 
1 n VAL 313 
1 n SER 314 
1 n ARG 315 
1 n ILE 316 
1 n PHE 317 
1 n LEU 318 
1 n ASP 319 
1 n ASN 320 
1 n ILE 321 
1 n PRO 322 
1 n HIS 323 
1 n ILE 324 
1 n LYS 325 
1 n SER 326 
1 n TYR 327 
1 n TRP 328 
1 n PRO 329 
1 n MET 330 
1 n LEU 331 
1 n GLY 332 
1 n LYS 333 
1 n ASN 334 
1 n LEU 335 
1 n ALA 336 
1 n GLY 337 
1 n PHE 338 
1 n ALA 339 
1 n LEU 340 
1 n HIS 341 
1 n PHE 342 
1 n GLY 343 
1 n ALA 344 
1 n ASP 345 
1 n ASP 346 
1 n MET 347 
1 n ASP 348 
1 n GLY 349 
1 n THR 350 
1 n ILE 351 
1 n ASP 352 
1 n ASP 353 
1 n SER 354 
1 n THR 355 
1 n LYS 356 
1 n ILE 357 
1 n TYR 358 
1 n SER 359 
1 n MET 360 
1 n ALA 361 
1 n GLY 362 
1 n ALA 363 
1 n GLU 364 
1 n GLU 365 
1 n LYS 366 
1 n ASN 367 
1 n PRO 368 
1 n ALA 369 
1 n MET 370 
1 n THR 371 
1 n THR 372 
1 n ALA 373 
1 n GLU 374 
1 n MET 375 
1 n VAL 376 
1 n LYS 377 
1 n PHE 378 
1 n ILE 379 
1 n LYS 380 
1 n GLN 381 
1 n SER 382 
1 n GLY 383 
1 n PHE 384 
1 n ILE 385 
1 n PRO 386 
1 n VAL 387 
1 n GLU 388 
1 n ARG 389 
1 n ASP 390 
1 n SER 391 
1 n ILE 392 
1 n TYR 393 
1 n ASN 394 
1 n LYS 395 
1 n LEU 396 
1 n ASN 397 
1 n VAL 398 
1 n PHE 399 
1 n GLU 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:41:19)"
_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 87.49
_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 TRP . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
#
_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   ? 45.899  -25.414 24.866  1.00 29.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.909  -24.318 24.825  1.00 48.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.969  -23.529 23.512  1.00 52.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.931  -23.352 22.891  1.00 52.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.018  -23.434 26.078  1.00 48.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.642  -23.183 26.692  1.00 42.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.746  -22.300 28.269  1.00 39.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.969  -23.462 29.411  1.00 32.84 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 46.163  -23.207 23.002  1.00 43.45 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 46.365  -22.449 21.750  1.00 44.37 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 45.808  -23.115 20.476  1.00 43.40 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 45.136  -22.463 19.673  1.00 41.95 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 47.862  -22.117 21.623  1.00 44.26 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 48.181  -20.664 21.630  1.00 42.31 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 47.961  -19.788 22.646  1.00 36.68 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 48.785  -19.884 20.561  1.00 45.01 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 48.377  -18.526 22.278  1.00 37.01 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 48.903  -18.525 20.999  1.00 38.14 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 49.254  -20.185 19.264  1.00 43.71 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 49.449  -17.520 20.192  1.00 43.14 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 49.807  -19.185 18.448  1.00 37.80 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 49.905  -17.855 18.908  1.00 37.09 2   A 1 
ATOM 23   N N   . GLN A 1 3   ? 45.976  -24.434 20.295  1.00 39.59 3   A 1 
ATOM 24   C CA  . GLN A 1 3   ? 45.468  -25.150 19.105  1.00 48.47 3   A 1 
ATOM 25   C C   . GLN A 1 3   ? 43.927  -25.235 19.021  1.00 48.39 3   A 1 
ATOM 26   O O   . GLN A 1 3   ? 43.383  -25.348 17.921  1.00 49.37 3   A 1 
ATOM 27   C CB  . GLN A 1 3   ? 46.078  -26.559 19.054  1.00 52.49 3   A 1 
ATOM 28   C CG  . GLN A 1 3   ? 47.545  -26.564 18.594  1.00 50.52 3   A 1 
ATOM 29   C CD  . GLN A 1 3   ? 48.154  -27.965 18.606  1.00 44.52 3   A 1 
ATOM 30   O OE1 . GLN A 1 3   ? 47.657  -28.875 19.248  1.00 45.95 3   A 1 
ATOM 31   N NE2 . GLN A 1 3   ? 49.259  -28.183 17.934  1.00 43.15 3   A 1 
ATOM 32   N N   . LYS A 1 4   ? 43.216  -25.151 20.146  1.00 37.98 4   A 1 
ATOM 33   C CA  . LYS A 1 4   ? 41.739  -25.090 20.159  1.00 47.75 4   A 1 
ATOM 34   C C   . LYS A 1 4   ? 41.223  -23.723 19.692  1.00 47.38 4   A 1 
ATOM 35   O O   . LYS A 1 4   ? 40.250  -23.687 18.943  1.00 48.14 4   A 1 
ATOM 36   C CB  . LYS A 1 4   ? 41.168  -25.479 21.537  1.00 50.90 4   A 1 
ATOM 37   C CG  . LYS A 1 4   ? 40.931  -26.996 21.678  1.00 47.93 4   A 1 
ATOM 38   C CD  . LYS A 1 4   ? 40.243  -27.356 23.011  1.00 44.16 4   A 1 
ATOM 39   C CE  . LYS A 1 4   ? 39.896  -28.852 23.074  1.00 40.42 4   A 1 
ATOM 40   N NZ  . LYS A 1 4   ? 39.204  -29.227 24.343  1.00 34.79 4   A 1 
ATOM 41   N N   . CYS A 1 5   ? 41.914  -22.633 20.050  1.00 36.41 5   A 1 
ATOM 42   C CA  . CYS A 1 5   ? 41.543  -21.284 19.598  1.00 45.62 5   A 1 
ATOM 43   C C   . CYS A 1 5   ? 41.749  -21.090 18.088  1.00 42.95 5   A 1 
ATOM 44   O O   . CYS A 1 5   ? 40.910  -20.476 17.433  1.00 43.83 5   A 1 
ATOM 45   C CB  . CYS A 1 5   ? 42.336  -20.237 20.396  1.00 46.00 5   A 1 
ATOM 46   S SG  . CYS A 1 5   ? 41.629  -20.084 22.059  1.00 41.16 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? 42.821  -21.663 17.505  1.00 42.45 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? 43.096  -21.550 16.060  1.00 50.26 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 42.050  -22.301 15.227  1.00 51.22 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 41.565  -21.762 14.232  1.00 51.11 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 44.536  -21.993 15.739  1.00 49.32 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 44.848  -21.916 14.240  1.00 44.24 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 45.555  -21.093 16.456  1.00 50.91 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? 41.610  -23.505 15.663  1.00 36.42 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? 40.517  -24.249 15.002  1.00 44.75 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? 39.168  -23.524 15.092  1.00 44.77 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? 38.455  -23.455 14.095  1.00 46.07 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? 40.413  -25.684 15.552  1.00 46.74 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? 41.220  -26.678 14.702  1.00 42.60 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? 41.041  -28.111 15.220  1.00 39.49 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? 41.708  -29.098 14.344  1.00 35.91 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? 41.711  -30.414 14.499  1.00 32.05 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? 41.118  -30.997 15.502  1.00 27.92 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? 42.320  -31.185 13.634  1.00 29.05 7   A 1 
ATOM 65   N N   . GLN A 1 8   ? 38.850  -22.928 16.234  1.00 47.12 8   A 1 
ATOM 66   C CA  . GLN A 1 8   ? 37.615  -22.141 16.375  1.00 52.45 8   A 1 
ATOM 67   C C   . GLN A 1 8   ? 37.613  -20.891 15.481  1.00 51.47 8   A 1 
ATOM 68   O O   . GLN A 1 8   ? 36.575  -20.534 14.921  1.00 51.33 8   A 1 
ATOM 69   C CB  . GLN A 1 8   ? 37.415  -21.757 17.853  1.00 55.03 8   A 1 
ATOM 70   C CG  . GLN A 1 8   ? 36.253  -22.519 18.488  1.00 51.69 8   A 1 
ATOM 71   C CD  . GLN A 1 8   ? 36.079  -22.237 19.973  1.00 45.07 8   A 1 
ATOM 72   O OE1 . GLN A 1 8   ? 36.939  -21.706 20.654  1.00 45.15 8   A 1 
ATOM 73   N NE2 . GLN A 1 8   ? 34.958  -22.608 20.555  1.00 44.14 8   A 1 
ATOM 74   N N   . TYR A 1 9   ? 38.781  -20.260 15.302  1.00 41.31 9   A 1 
ATOM 75   C CA  . TYR A 1 9   ? 38.919  -19.080 14.446  1.00 43.76 9   A 1 
ATOM 76   C C   . TYR A 1 9   ? 38.840  -19.429 12.951  1.00 43.05 9   A 1 
ATOM 77   O O   . TYR A 1 9   ? 38.248  -18.672 12.177  1.00 41.73 9   A 1 
ATOM 78   C CB  . TYR A 1 9   ? 40.226  -18.350 14.788  1.00 42.96 9   A 1 
ATOM 79   C CG  . TYR A 1 9   ? 40.046  -16.851 14.964  1.00 41.29 9   A 1 
ATOM 80   C CD1 . TYR A 1 9   ? 40.259  -15.978 13.880  1.00 37.78 9   A 1 
ATOM 81   C CD2 . TYR A 1 9   ? 39.666  -16.337 16.219  1.00 38.97 9   A 1 
ATOM 82   C CE1 . TYR A 1 9   ? 40.099  -14.589 14.050  1.00 36.38 9   A 1 
ATOM 83   C CE2 . TYR A 1 9   ? 39.503  -14.949 16.395  1.00 36.45 9   A 1 
ATOM 84   C CZ  . TYR A 1 9   ? 39.725  -14.075 15.309  1.00 39.84 9   A 1 
ATOM 85   O OH  . TYR A 1 9   ? 39.579  -12.732 15.481  1.00 38.99 9   A 1 
ATOM 86   N N   . SER A 1 10  ? 39.394  -20.593 12.533  1.00 46.59 10  A 1 
ATOM 87   C CA  . SER A 1 10  ? 39.265  -21.077 11.151  1.00 51.71 10  A 1 
ATOM 88   C C   . SER A 1 10  ? 37.831  -21.497 10.824  1.00 51.05 10  A 1 
ATOM 89   O O   . SER A 1 10  ? 37.327  -21.126 9.764   1.00 49.86 10  A 1 
ATOM 90   C CB  . SER A 1 10  ? 40.257  -22.213 10.852  1.00 52.15 10  A 1 
ATOM 91   O OG  . SER A 1 10  ? 40.084  -23.320 11.699  1.00 48.13 10  A 1 
ATOM 92   N N   . ASP A 1 11  ? 37.136  -22.162 11.742  1.00 43.78 11  A 1 
ATOM 93   C CA  . ASP A 1 11  ? 35.731  -22.550 11.559  1.00 49.60 11  A 1 
ATOM 94   C C   . ASP A 1 11  ? 34.788  -21.340 11.525  1.00 46.88 11  A 1 
ATOM 95   O O   . ASP A 1 11  ? 33.824  -21.318 10.754  1.00 47.92 11  A 1 
ATOM 96   C CB  . ASP A 1 11  ? 35.300  -23.514 12.677  1.00 50.11 11  A 1 
ATOM 97   C CG  . ASP A 1 11  ? 35.799  -24.950 12.485  1.00 45.82 11  A 1 
ATOM 98   O OD1 . ASP A 1 11  ? 36.155  -25.304 11.339  1.00 45.22 11  A 1 
ATOM 99   O OD2 . ASP A 1 11  ? 35.761  -25.696 13.487  1.00 46.58 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? 35.083  -20.301 12.298  1.00 42.17 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? 34.349  -19.033 12.248  1.00 46.11 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? 34.591  -18.280 10.932  1.00 45.20 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? 33.638  -17.729 10.377  1.00 45.16 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? 34.722  -18.174 13.469  1.00 47.66 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? 33.928  -18.544 14.737  1.00 45.76 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? 34.648  -18.041 15.983  1.00 41.68 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? 32.523  -17.926 14.714  1.00 49.40 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? 35.825  -18.290 10.398  1.00 41.67 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? 36.140  -17.717 9.075   1.00 46.06 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? 35.481  -18.509 7.948   1.00 45.24 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? 34.897  -17.891 7.063   1.00 45.79 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? 37.660  -17.606 8.849   1.00 45.71 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? 38.200  -16.213 9.195   1.00 42.36 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? 39.680  -16.081 8.803   1.00 39.83 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? 40.183  -14.645 9.005   1.00 34.96 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? 41.600  -14.484 8.564   1.00 31.71 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? 35.518  -19.857 8.006   1.00 37.78 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? 34.850  -20.706 7.023   1.00 40.74 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? 33.338  -20.461 7.044   1.00 40.32 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? 32.766  -20.136 6.010   1.00 40.20 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? 35.184  -22.196 7.252   1.00 41.27 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? 35.753  -22.882 5.991   1.00 39.50 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? 37.267  -22.665 5.905   1.00 34.98 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? 35.479  -24.377 6.012   1.00 42.86 14  A 1 
ATOM 125  N N   . LYS A 1 15  ? 32.695  -20.489 8.217   1.00 43.85 15  A 1 
ATOM 126  C CA  . LYS A 1 15  ? 31.255  -20.203 8.362   1.00 46.91 15  A 1 
ATOM 127  C C   . LYS A 1 15  ? 30.874  -18.788 7.914   1.00 45.56 15  A 1 
ATOM 128  O O   . LYS A 1 15  ? 29.782  -18.601 7.384   1.00 44.96 15  A 1 
ATOM 129  C CB  . LYS A 1 15  ? 30.806  -20.446 9.811   1.00 46.73 15  A 1 
ATOM 130  C CG  . LYS A 1 15  ? 30.661  -21.943 10.126  1.00 45.31 15  A 1 
ATOM 131  C CD  . LYS A 1 15  ? 30.244  -22.180 11.584  1.00 41.40 15  A 1 
ATOM 132  C CE  . LYS A 1 15  ? 30.096  -23.687 11.837  1.00 38.52 15  A 1 
ATOM 133  N NZ  . LYS A 1 15  ? 29.722  -24.000 13.240  1.00 34.00 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? 31.765  -17.802 8.098   1.00 38.79 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? 31.565  -16.432 7.602   1.00 42.84 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? 31.667  -16.371 6.077   1.00 42.31 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? 30.809  -15.755 5.461   1.00 41.20 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? 32.539  -15.454 8.290   1.00 42.63 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? 31.808  -14.291 8.980   1.00 39.50 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? 32.809  -13.376 9.704   1.00 37.36 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? 32.148  -12.204 10.320  1.00 33.57 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? 32.739  -11.251 11.027  1.00 32.34 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? 34.021  -11.261 11.273  1.00 29.55 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? 32.053  -10.248 11.505  1.00 29.24 16  A 1 
ATOM 145  N N   . HIS A 1 17  ? 32.654  -17.059 5.470   1.00 35.65 17  A 1 
ATOM 146  C CA  . HIS A 1 17  ? 32.803  -17.153 4.017   1.00 38.11 17  A 1 
ATOM 147  C C   . HIS A 1 17  ? 31.661  -17.933 3.359   1.00 36.31 17  A 1 
ATOM 148  O O   . HIS A 1 17  ? 31.164  -17.497 2.324   1.00 35.41 17  A 1 
ATOM 149  C CB  . HIS A 1 17  ? 34.170  -17.750 3.653   1.00 37.28 17  A 1 
ATOM 150  C CG  . HIS A 1 17  ? 35.209  -16.679 3.426   1.00 35.63 17  A 1 
ATOM 151  N ND1 . HIS A 1 17  ? 35.299  -15.890 2.304   1.00 33.32 17  A 1 
ATOM 152  C CD2 . HIS A 1 17  ? 36.218  -16.301 4.269   1.00 32.99 17  A 1 
ATOM 153  C CE1 . HIS A 1 17  ? 36.343  -15.053 2.467   1.00 35.43 17  A 1 
ATOM 154  N NE2 . HIS A 1 17  ? 36.929  -15.262 3.653   1.00 33.56 17  A 1 
ATOM 155  N N   . THR A 1 18  ? 31.170  -19.025 3.967   1.00 35.34 18  A 1 
ATOM 156  C CA  . THR A 1 18  ? 29.990  -19.749 3.452   1.00 36.93 18  A 1 
ATOM 157  C C   . THR A 1 18  ? 28.709  -18.941 3.627   1.00 36.91 18  A 1 
ATOM 158  O O   . THR A 1 18  ? 27.896  -18.909 2.708   1.00 35.09 18  A 1 
ATOM 159  C CB  . THR A 1 18  ? 29.787  -21.156 4.062   1.00 35.25 18  A 1 
ATOM 160  O OG1 . THR A 1 18  ? 30.706  -21.467 5.071   1.00 32.28 18  A 1 
ATOM 161  C CG2 . THR A 1 18  ? 29.908  -22.256 3.017   1.00 32.88 18  A 1 
ATOM 162  N N   . LYS A 1 19  ? 28.539  -18.214 4.733   1.00 33.09 19  A 1 
ATOM 163  C CA  . LYS A 1 19  ? 27.396  -17.291 4.892   1.00 35.22 19  A 1 
ATOM 164  C C   . LYS A 1 19  ? 27.454  -16.109 3.918   1.00 35.37 19  A 1 
ATOM 165  O O   . LYS A 1 19  ? 26.402  -15.693 3.447   1.00 34.28 19  A 1 
ATOM 166  C CB  . LYS A 1 19  ? 27.267  -16.786 6.339   1.00 34.46 19  A 1 
ATOM 167  C CG  . LYS A 1 19  ? 26.353  -17.681 7.186   1.00 31.28 19  A 1 
ATOM 168  C CD  . LYS A 1 19  ? 26.149  -17.120 8.603   1.00 29.02 19  A 1 
ATOM 169  C CE  . LYS A 1 19  ? 25.119  -17.974 9.358   1.00 25.84 19  A 1 
ATOM 170  N NZ  . LYS A 1 19  ? 24.854  -17.475 10.735  1.00 24.38 19  A 1 
ATOM 171  N N   . LEU A 1 20  ? 28.645  -15.580 3.622   1.00 33.47 20  A 1 
ATOM 172  C CA  . LEU A 1 20  ? 28.812  -14.540 2.600   1.00 34.15 20  A 1 
ATOM 173  C C   . LEU A 1 20  ? 28.574  -15.102 1.193   1.00 34.07 20  A 1 
ATOM 174  O O   . LEU A 1 20  ? 27.884  -14.449 0.418   1.00 32.91 20  A 1 
ATOM 175  C CB  . LEU A 1 20  ? 30.189  -13.849 2.702   1.00 32.43 20  A 1 
ATOM 176  C CG  . LEU A 1 20  ? 30.146  -12.526 3.501   1.00 29.66 20  A 1 
ATOM 177  C CD1 . LEU A 1 20  ? 30.924  -12.622 4.816   1.00 26.44 20  A 1 
ATOM 178  C CD2 . LEU A 1 20  ? 30.753  -11.378 2.687   1.00 29.32 20  A 1 
ATOM 179  N N   . SER A 1 21  ? 29.071  -16.316 0.874   1.00 30.34 21  A 1 
ATOM 180  C CA  . SER A 1 21  ? 28.852  -16.920 -0.447  1.00 31.97 21  A 1 
ATOM 181  C C   . SER A 1 21  ? 27.388  -17.293 -0.654  1.00 32.76 21  A 1 
ATOM 182  O O   . SER A 1 21  ? 26.841  -16.965 -1.702  1.00 31.85 21  A 1 
ATOM 183  C CB  . SER A 1 21  ? 29.804  -18.096 -0.720  1.00 30.55 21  A 1 
ATOM 184  O OG  . SER A 1 21  ? 29.314  -19.320 -0.228  1.00 27.32 21  A 1 
ATOM 185  N N   . VAL A 1 22  ? 26.713  -17.853 0.350   1.00 32.66 22  A 1 
ATOM 186  C CA  . VAL A 1 22  ? 25.269  -18.154 0.286   1.00 33.43 22  A 1 
ATOM 187  C C   . VAL A 1 22  ? 24.448  -16.867 0.150   1.00 34.32 22  A 1 
ATOM 188  O O   . VAL A 1 22  ? 23.602  -16.793 -0.736  1.00 32.78 22  A 1 
ATOM 189  C CB  . VAL A 1 22  ? 24.830  -19.017 1.483   1.00 31.49 22  A 1 
ATOM 190  C CG1 . VAL A 1 22  ? 23.311  -19.212 1.551   1.00 27.75 22  A 1 
ATOM 191  C CG2 . VAL A 1 22  ? 25.449  -20.421 1.397   1.00 28.59 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? 24.767  -15.808 0.910   1.00 36.29 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? 24.118  -14.491 0.734   1.00 38.18 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? 24.388  -13.855 -0.634  1.00 38.36 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? 23.550  -13.100 -1.114  1.00 36.85 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? 24.555  -13.514 1.834   1.00 36.39 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? 23.683  -13.620 3.089   1.00 33.42 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? 24.067  -12.532 4.100   1.00 30.84 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? 23.071  -12.521 5.265   1.00 27.76 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? 23.315  -11.380 6.185   1.00 26.10 23  A 1 
ATOM 201  N N   . THR A 1 24  ? 25.546  -14.119 -1.238  1.00 36.02 24  A 1 
ATOM 202  C CA  . THR A 1 24  ? 25.896  -13.607 -2.574  1.00 37.45 24  A 1 
ATOM 203  C C   . THR A 1 24  ? 25.236  -14.439 -3.683  1.00 37.92 24  A 1 
ATOM 204  O O   . THR A 1 24  ? 24.873  -13.889 -4.716  1.00 36.90 24  A 1 
ATOM 205  C CB  . THR A 1 24  ? 27.422  -13.556 -2.761  1.00 36.55 24  A 1 
ATOM 206  O OG1 . THR A 1 24  ? 28.023  -12.862 -1.691  1.00 33.84 24  A 1 
ATOM 207  C CG2 . THR A 1 24  ? 27.849  -12.805 -4.022  1.00 33.68 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? 25.039  -15.751 -3.467  1.00 36.53 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? 24.332  -16.649 -4.392  1.00 37.36 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? 22.817  -16.385 -4.365  1.00 38.42 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? 22.195  -16.364 -5.423  1.00 36.84 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? 24.700  -18.120 -4.079  1.00 34.70 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? 26.179  -18.395 -4.455  1.00 31.35 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? 23.792  -19.113 -4.831  1.00 31.02 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? 26.751  -19.677 -3.826  1.00 29.26 25  A 1 
ATOM 216  N N   . GLU A 1 26  ? 22.235  -16.087 -3.198  1.00 40.99 26  A 1 
ATOM 217  C CA  . GLU A 1 26  ? 20.813  -15.702 -3.074  1.00 42.33 26  A 1 
ATOM 218  C C   . GLU A 1 26  ? 20.476  -14.334 -3.700  1.00 43.66 26  A 1 
ATOM 219  O O   . GLU A 1 26  ? 19.301  -14.042 -3.914  1.00 42.16 26  A 1 
ATOM 220  C CB  . GLU A 1 26  ? 20.404  -15.689 -1.591  1.00 40.44 26  A 1 
ATOM 221  C CG  . GLU A 1 26  ? 20.182  -17.092 -1.001  1.00 36.37 26  A 1 
ATOM 222  C CD  . GLU A 1 26  ? 19.783  -17.060 0.491   1.00 33.37 26  A 1 
ATOM 223  O OE1 . GLU A 1 26  ? 19.259  -18.089 0.971   1.00 31.11 26  A 1 
ATOM 224  O OE2 . GLU A 1 26  ? 20.029  -16.023 1.162   1.00 32.11 26  A 1 
ATOM 225  N N   . ARG A 1 27  ? 21.493  -13.505 -3.996  1.00 47.88 27  A 1 
ATOM 226  C CA  . ARG A 1 27  ? 21.310  -12.164 -4.579  1.00 49.03 27  A 1 
ATOM 227  C C   . ARG A 1 27  ? 21.409  -12.102 -6.106  1.00 51.15 27  A 1 
ATOM 228  O O   . ARG A 1 27  ? 21.133  -11.039 -6.647  1.00 48.64 27  A 1 
ATOM 229  C CB  . ARG A 1 27  ? 22.292  -11.166 -3.944  1.00 45.08 27  A 1 
ATOM 230  C CG  . ARG A 1 27  ? 21.676  -10.445 -2.741  1.00 40.16 27  A 1 
ATOM 231  C CD  . ARG A 1 27  ? 22.663  -9.401  -2.218  1.00 37.12 27  A 1 
ATOM 232  N NE  . ARG A 1 27  ? 22.046  -8.525  -1.205  1.00 33.92 27  A 1 
ATOM 233  C CZ  . ARG A 1 27  ? 22.607  -7.453  -0.666  1.00 31.28 27  A 1 
ATOM 234  N NH1 . ARG A 1 27  ? 23.831  -7.102  -0.943  1.00 29.99 27  A 1 
ATOM 235  N NH2 . ARG A 1 27  ? 21.933  -6.700  0.161   1.00 29.63 27  A 1 
ATOM 236  N N   . LYS A 1 28  ? 21.826  -13.173 -6.789  1.00 56.58 28  A 1 
ATOM 237  C CA  . LYS A 1 28  ? 21.938  -13.161 -8.254  1.00 58.95 28  A 1 
ATOM 238  C C   . LYS A 1 28  ? 20.673  -13.716 -8.886  1.00 60.39 28  A 1 
ATOM 239  O O   . LYS A 1 28  ? 20.242  -14.814 -8.532  1.00 57.13 28  A 1 
ATOM 240  C CB  . LYS A 1 28  ? 23.196  -13.897 -8.736  1.00 54.83 28  A 1 
ATOM 241  C CG  . LYS A 1 28  ? 24.438  -13.028 -8.525  1.00 50.29 28  A 1 
ATOM 242  C CD  . LYS A 1 28  ? 25.673  -13.626 -9.214  1.00 47.22 28  A 1 
ATOM 243  C CE  . LYS A 1 28  ? 26.837  -12.644 -9.061  1.00 41.76 28  A 1 
ATOM 244  N NZ  . LYS A 1 28  ? 28.036  -13.070 -9.823  1.00 37.92 28  A 1 
ATOM 245  N N   . MET A 1 29  ? 20.137  -12.990 -9.848  1.00 63.72 29  A 1 
ATOM 246  C CA  . MET A 1 29  ? 19.043  -13.445 -10.702 1.00 66.47 29  A 1 
ATOM 247  C C   . MET A 1 29  ? 19.381  -14.817 -11.299 1.00 68.31 29  A 1 
ATOM 248  O O   . MET A 1 29  ? 20.512  -15.069 -11.743 1.00 65.77 29  A 1 
ATOM 249  C CB  . MET A 1 29  ? 18.781  -12.385 -11.781 1.00 64.82 29  A 1 
ATOM 250  C CG  . MET A 1 29  ? 17.522  -12.670 -12.600 1.00 61.59 29  A 1 
ATOM 251  S SD  . MET A 1 29  ? 17.141  -11.405 -13.842 1.00 57.10 29  A 1 
ATOM 252  C CE  . MET A 1 29  ? 16.759  -9.988  -12.778 1.00 53.82 29  A 1 
ATOM 253  N N   . ASN A 1 30  ? 18.402  -15.735 -11.296 1.00 68.97 30  A 1 
ATOM 254  C CA  . ASN A 1 30  ? 18.573  -17.080 -11.826 1.00 69.96 30  A 1 
ATOM 255  C C   . ASN A 1 30  ? 19.083  -17.024 -13.280 1.00 71.81 30  A 1 
ATOM 256  O O   . ASN A 1 30  ? 18.593  -16.247 -14.099 1.00 69.21 30  A 1 
ATOM 257  C CB  . ASN A 1 30  ? 17.235  -17.835 -11.660 1.00 64.65 30  A 1 
ATOM 258  C CG  . ASN A 1 30  ? 17.260  -19.287 -12.115 1.00 58.15 30  A 1 
ATOM 259  O OD1 . ASN A 1 30  ? 18.090  -19.720 -12.897 1.00 55.87 30  A 1 
ATOM 260  N ND2 . ASN A 1 30  ? 16.335  -20.089 -11.665 1.00 52.67 30  A 1 
ATOM 261  N N   . LYS A 1 31  ? 20.072  -17.887 -13.610 1.00 70.21 31  A 1 
ATOM 262  C CA  . LYS A 1 31  ? 20.699  -17.953 -14.945 1.00 71.65 31  A 1 
ATOM 263  C C   . LYS A 1 31  ? 19.679  -18.168 -16.074 1.00 73.89 31  A 1 
ATOM 264  O O   . LYS A 1 31  ? 19.876  -17.643 -17.169 1.00 70.71 31  A 1 
ATOM 265  C CB  . LYS A 1 31  ? 21.767  -19.060 -14.921 1.00 67.08 31  A 1 
ATOM 266  C CG  . LYS A 1 31  ? 22.672  -19.061 -16.159 1.00 61.23 31  A 1 
ATOM 267  C CD  . LYS A 1 31  ? 23.743  -20.156 -16.045 1.00 56.81 31  A 1 
ATOM 268  C CE  . LYS A 1 31  ? 24.648  -20.154 -17.280 1.00 47.97 31  A 1 
ATOM 269  N NZ  . LYS A 1 31  ? 25.671  -21.232 -17.213 1.00 42.04 31  A 1 
ATOM 270  N N   . GLU A 1 32  ? 18.604  -18.900 -15.806 1.00 66.38 32  A 1 
ATOM 271  C CA  . GLU A 1 32  ? 17.519  -19.106 -16.779 1.00 68.58 32  A 1 
ATOM 272  C C   . GLU A 1 32  ? 16.674  -17.836 -16.988 1.00 70.66 32  A 1 
ATOM 273  O O   . GLU A 1 32  ? 16.328  -17.515 -18.124 1.00 68.14 32  A 1 
ATOM 274  C CB  . GLU A 1 32  ? 16.646  -20.299 -16.346 1.00 66.24 32  A 1 
ATOM 275  C CG  . GLU A 1 32  ? 17.407  -21.643 -16.291 1.00 59.85 32  A 1 
ATOM 276  C CD  . GLU A 1 32  ? 18.131  -21.973 -17.610 1.00 54.23 32  A 1 
ATOM 277  O OE1 . GLU A 1 32  ? 19.346  -22.303 -17.588 1.00 49.46 32  A 1 
ATOM 278  O OE2 . GLU A 1 32  ? 17.548  -21.807 -18.693 1.00 51.09 32  A 1 
ATOM 279  N N   . LEU A 1 33  ? 16.431  -17.051 -15.931 1.00 70.75 33  A 1 
ATOM 280  C CA  . LEU A 1 33  ? 15.757  -15.749 -16.041 1.00 70.38 33  A 1 
ATOM 281  C C   . LEU A 1 33  ? 16.572  -14.774 -16.894 1.00 72.51 33  A 1 
ATOM 282  O O   . LEU A 1 33  ? 16.023  -14.092 -17.760 1.00 71.08 33  A 1 
ATOM 283  C CB  . LEU A 1 33  ? 15.523  -15.152 -14.637 1.00 67.56 33  A 1 
ATOM 284  C CG  . LEU A 1 33  ? 14.607  -15.973 -13.712 1.00 62.05 33  A 1 
ATOM 285  C CD1 . LEU A 1 33  ? 14.523  -15.313 -12.331 1.00 58.92 33  A 1 
ATOM 286  C CD2 . LEU A 1 33  ? 13.198  -16.088 -14.258 1.00 57.65 33  A 1 
ATOM 287  N N   . ARG A 1 34  ? 17.905  -14.782 -16.722 1.00 74.07 34  A 1 
ATOM 288  C CA  . ARG A 1 34  ? 18.798  -13.982 -17.569 1.00 73.90 34  A 1 
ATOM 289  C C   . ARG A 1 34  ? 18.683  -14.347 -19.047 1.00 75.59 34  A 1 
ATOM 290  O O   . ARG A 1 34  ? 18.662  -13.441 -19.866 1.00 74.36 34  A 1 
ATOM 291  C CB  . ARG A 1 34  ? 20.251  -14.095 -17.102 1.00 71.09 34  A 1 
ATOM 292  C CG  . ARG A 1 34  ? 20.544  -13.225 -15.867 1.00 64.98 34  A 1 
ATOM 293  C CD  . ARG A 1 34  ? 22.036  -13.304 -15.545 1.00 63.05 34  A 1 
ATOM 294  N NE  . ARG A 1 34  ? 22.466  -12.295 -14.558 1.00 55.77 34  A 1 
ATOM 295  C CZ  . ARG A 1 34  ? 23.671  -11.757 -14.483 1.00 50.52 34  A 1 
ATOM 296  N NH1 . ARG A 1 34  ? 24.654  -12.131 -15.254 1.00 47.11 34  A 1 
ATOM 297  N NH2 . ARG A 1 34  ? 23.927  -10.807 -13.636 1.00 45.09 34  A 1 
ATOM 298  N N   . LYS A 1 35  ? 18.568  -15.628 -19.410 1.00 74.82 35  A 1 
ATOM 299  C CA  . LYS A 1 35  ? 18.448  -16.032 -20.826 1.00 74.76 35  A 1 
ATOM 300  C C   . LYS A 1 35  ? 17.218  -15.437 -21.512 1.00 76.45 35  A 1 
ATOM 301  O O   . LYS A 1 35  ? 17.320  -15.075 -22.677 1.00 73.86 35  A 1 
ATOM 302  C CB  . LYS A 1 35  ? 18.383  -17.553 -20.970 1.00 72.09 35  A 1 
ATOM 303  C CG  . LYS A 1 35  ? 19.707  -18.271 -20.696 1.00 66.25 35  A 1 
ATOM 304  C CD  . LYS A 1 35  ? 19.418  -19.771 -20.780 1.00 62.24 35  A 1 
ATOM 305  C CE  . LYS A 1 35  ? 20.610  -20.643 -20.411 1.00 54.64 35  A 1 
ATOM 306  N NZ  . LYS A 1 35  ? 20.115  -22.027 -20.174 1.00 48.04 35  A 1 
ATOM 307  N N   . VAL A 1 36  ? 16.094  -15.327 -20.799 1.00 75.28 36  A 1 
ATOM 308  C CA  . VAL A 1 36  ? 14.873  -14.694 -21.331 1.00 75.13 36  A 1 
ATOM 309  C C   . VAL A 1 36  ? 15.117  -13.206 -21.593 1.00 78.27 36  A 1 
ATOM 310  O O   . VAL A 1 36  ? 14.783  -12.701 -22.660 1.00 76.24 36  A 1 
ATOM 311  C CB  . VAL A 1 36  ? 13.686  -14.905 -20.365 1.00 72.10 36  A 1 
ATOM 312  C CG1 . VAL A 1 36  ? 12.404  -14.236 -20.872 1.00 67.02 36  A 1 
ATOM 313  C CG2 . VAL A 1 36  ? 13.394  -16.399 -20.175 1.00 67.91 36  A 1 
ATOM 314  N N   . LEU A 1 37  ? 15.783  -12.526 -20.658 1.00 75.86 37  A 1 
ATOM 315  C CA  . LEU A 1 37  ? 16.041  -11.084 -20.736 1.00 76.97 37  A 1 
ATOM 316  C C   . LEU A 1 37  ? 17.192  -10.717 -21.691 1.00 78.03 37  A 1 
ATOM 317  O O   . LEU A 1 37  ? 17.201  -9.621  -22.239 1.00 76.86 37  A 1 
ATOM 318  C CB  . LEU A 1 37  ? 16.314  -10.566 -19.313 1.00 77.49 37  A 1 
ATOM 319  C CG  . LEU A 1 37  ? 15.146  -10.770 -18.327 1.00 77.16 37  A 1 
ATOM 320  C CD1 . LEU A 1 37  ? 15.596  -10.418 -16.914 1.00 74.16 37  A 1 
ATOM 321  C CD2 . LEU A 1 37  ? 13.933  -9.914  -18.681 1.00 75.81 37  A 1 
ATOM 322  N N   . LEU A 1 38  ? 18.149  -11.634 -21.930 1.00 76.05 38  A 1 
ATOM 323  C CA  . LEU A 1 38  ? 19.326  -11.400 -22.791 1.00 74.69 38  A 1 
ATOM 324  C C   . LEU A 1 38  ? 18.981  -11.138 -24.265 1.00 77.26 38  A 1 
ATOM 325  O O   . LEU A 1 38  ? 19.845  -10.670 -25.007 1.00 73.93 38  A 1 
ATOM 326  C CB  . LEU A 1 38  ? 20.287  -12.600 -22.691 1.00 69.54 38  A 1 
ATOM 327  C CG  . LEU A 1 38  ? 21.234  -12.575 -21.476 1.00 62.70 38  A 1 
ATOM 328  C CD1 . LEU A 1 38  ? 21.913  -13.946 -21.331 1.00 58.37 38  A 1 
ATOM 329  C CD2 . LEU A 1 38  ? 22.326  -11.524 -21.592 1.00 59.67 38  A 1 
ATOM 330  N N   . GLN A 1 39  ? 17.760  -11.452 -24.702 1.00 83.19 39  A 1 
ATOM 331  C CA  . GLN A 1 39  ? 17.303  -11.165 -26.066 1.00 83.24 39  A 1 
ATOM 332  C C   . GLN A 1 39  ? 16.973  -9.681  -26.282 1.00 86.18 39  A 1 
ATOM 333  O O   . GLN A 1 39  ? 16.966  -9.217  -27.419 1.00 83.16 39  A 1 
ATOM 334  C CB  . GLN A 1 39  ? 16.096  -12.052 -26.401 1.00 79.79 39  A 1 
ATOM 335  C CG  . GLN A 1 39  ? 16.465  -13.546 -26.365 1.00 74.47 39  A 1 
ATOM 336  C CD  . GLN A 1 39  ? 15.334  -14.462 -26.821 1.00 68.37 39  A 1 
ATOM 337  O OE1 . GLN A 1 39  ? 14.234  -14.069 -27.153 1.00 62.61 39  A 1 
ATOM 338  N NE2 . GLN A 1 39  ? 15.570  -15.754 -26.877 1.00 59.70 39  A 1 
ATOM 339  N N   . ASP A 1 40  ? 16.749  -8.931  -25.205 1.00 88.58 40  A 1 
ATOM 340  C CA  . ASP A 1 40  ? 16.471  -7.499  -25.240 1.00 90.70 40  A 1 
ATOM 341  C C   . ASP A 1 40  ? 17.506  -6.737  -24.398 1.00 91.87 40  A 1 
ATOM 342  O O   . ASP A 1 40  ? 17.592  -6.874  -23.175 1.00 90.93 40  A 1 
ATOM 343  C CB  . ASP A 1 40  ? 15.023  -7.237  -24.798 1.00 90.28 40  A 1 
ATOM 344  C CG  . ASP A 1 40  ? 14.647  -5.756  -24.924 1.00 90.81 40  A 1 
ATOM 345  O OD1 . ASP A 1 40  ? 15.402  -4.917  -24.383 1.00 86.09 40  A 1 
ATOM 346  O OD2 . ASP A 1 40  ? 13.627  -5.451  -25.562 1.00 85.56 40  A 1 
ATOM 347  N N   . LYS A 1 41  ? 18.303  -5.900  -25.059 1.00 92.67 41  A 1 
ATOM 348  C CA  . LYS A 1 41  ? 19.381  -5.125  -24.428 1.00 92.75 41  A 1 
ATOM 349  C C   . LYS A 1 41  ? 18.867  -4.179  -23.340 1.00 93.82 41  A 1 
ATOM 350  O O   . LYS A 1 41  ? 19.565  -3.950  -22.353 1.00 92.92 41  A 1 
ATOM 351  C CB  . LYS A 1 41  ? 20.148  -4.360  -25.523 1.00 91.96 41  A 1 
ATOM 352  C CG  . LYS A 1 41  ? 21.378  -3.632  -24.971 1.00 80.97 41  A 1 
ATOM 353  C CD  . LYS A 1 41  ? 22.135  -2.901  -26.082 1.00 76.18 41  A 1 
ATOM 354  C CE  . LYS A 1 41  ? 23.336  -2.174  -25.475 1.00 67.59 41  A 1 
ATOM 355  N NZ  . LYS A 1 41  ? 24.096  -1.424  -26.505 1.00 58.99 41  A 1 
ATOM 356  N N   . PHE A 1 42  ? 17.673  -3.607  -23.514 1.00 94.60 42  A 1 
ATOM 357  C CA  . PHE A 1 42  ? 17.089  -2.700  -22.533 1.00 95.31 42  A 1 
ATOM 358  C C   . PHE A 1 42  ? 16.609  -3.463  -21.292 1.00 95.51 42  A 1 
ATOM 359  O O   . PHE A 1 42  ? 16.981  -3.094  -20.180 1.00 95.12 42  A 1 
ATOM 360  C CB  . PHE A 1 42  ? 15.965  -1.883  -23.185 1.00 95.72 42  A 1 
ATOM 361  C CG  . PHE A 1 42  ? 15.130  -1.123  -22.178 1.00 96.26 42  A 1 
ATOM 362  C CD1 . PHE A 1 42  ? 13.821  -1.545  -21.888 1.00 95.69 42  A 1 
ATOM 363  C CD2 . PHE A 1 42  ? 15.695  -0.048  -21.471 1.00 96.02 42  A 1 
ATOM 364  C CE1 . PHE A 1 42  ? 13.081  -0.896  -20.890 1.00 95.99 42  A 1 
ATOM 365  C CE2 . PHE A 1 42  ? 14.954  0.599   -20.467 1.00 96.00 42  A 1 
ATOM 366  C CZ  . PHE A 1 42  ? 13.647  0.172   -20.175 1.00 96.39 42  A 1 
ATOM 367  N N   . LEU A 1 43  ? 15.876  -4.563  -21.467 1.00 94.93 43  A 1 
ATOM 368  C CA  . LEU A 1 43  ? 15.414  -5.388  -20.345 1.00 94.46 43  A 1 
ATOM 369  C C   . LEU A 1 43  ? 16.589  -6.013  -19.579 1.00 94.32 43  A 1 
ATOM 370  O O   . LEU A 1 43  ? 16.563  -6.060  -18.350 1.00 93.85 43  A 1 
ATOM 371  C CB  . LEU A 1 43  ? 14.448  -6.459  -20.865 1.00 94.31 43  A 1 
ATOM 372  C CG  . LEU A 1 43  ? 13.149  -5.912  -21.493 1.00 93.36 43  A 1 
ATOM 373  C CD1 . LEU A 1 43  ? 12.328  -7.071  -22.055 1.00 92.07 43  A 1 
ATOM 374  C CD2 . LEU A 1 43  ? 12.283  -5.163  -20.478 1.00 92.27 43  A 1 
ATOM 375  N N   . SER A 1 44  ? 17.664  -6.411  -20.289 1.00 92.85 44  A 1 
ATOM 376  C CA  . SER A 1 44  ? 18.914  -6.858  -19.655 1.00 91.91 44  A 1 
ATOM 377  C C   . SER A 1 44  ? 19.550  -5.764  -18.792 1.00 92.21 44  A 1 
ATOM 378  O O   . SER A 1 44  ? 19.951  -6.038  -17.661 1.00 91.54 44  A 1 
ATOM 379  C CB  . SER A 1 44  ? 19.909  -7.331  -20.715 1.00 90.41 44  A 1 
ATOM 380  O OG  . SER A 1 44  ? 21.057  -7.909  -20.114 1.00 77.26 44  A 1 
ATOM 381  N N   . LEU A 1 45  ? 19.596  -4.522  -19.269 1.00 93.69 45  A 1 
ATOM 382  C CA  . LEU A 1 45  ? 20.096  -3.380  -18.492 1.00 94.31 45  A 1 
ATOM 383  C C   . LEU A 1 45  ? 19.253  -3.141  -17.230 1.00 94.73 45  A 1 
ATOM 384  O O   . LEU A 1 45  ? 19.801  -2.896  -16.156 1.00 94.52 45  A 1 
ATOM 385  C CB  . LEU A 1 45  ? 20.116  -2.134  -19.398 1.00 94.76 45  A 1 
ATOM 386  C CG  . LEU A 1 45  ? 20.501  -0.825  -18.680 1.00 91.39 45  A 1 
ATOM 387  C CD1 . LEU A 1 45  ? 21.957  -0.840  -18.221 1.00 87.91 45  A 1 
ATOM 388  C CD2 . LEU A 1 45  ? 20.294  0.354   -19.625 1.00 88.37 45  A 1 
ATOM 389  N N   . ILE A 1 46  ? 17.924  -3.224  -17.329 1.00 95.62 46  A 1 
ATOM 390  C CA  . ILE A 1 46  ? 17.043  -3.080  -16.163 1.00 95.92 46  A 1 
ATOM 391  C C   . ILE A 1 46  ? 17.276  -4.211  -15.155 1.00 95.59 46  A 1 
ATOM 392  O O   . ILE A 1 46  ? 17.328  -3.951  -13.953 1.00 95.40 46  A 1 
ATOM 393  C CB  . ILE A 1 46  ? 15.564  -2.994  -16.591 1.00 96.66 46  A 1 
ATOM 394  C CG1 . ILE A 1 46  ? 15.274  -1.773  -17.493 1.00 96.36 46  A 1 
ATOM 395  C CG2 . ILE A 1 46  ? 14.629  -2.961  -15.369 1.00 96.55 46  A 1 
ATOM 396  C CD1 . ILE A 1 46  ? 15.654  -0.405  -16.919 1.00 94.85 46  A 1 
ATOM 397  N N   . ALA A 1 47  ? 17.479  -5.448  -15.622 1.00 93.97 47  A 1 
ATOM 398  C CA  . ALA A 1 47  ? 17.826  -6.570  -14.756 1.00 92.92 47  A 1 
ATOM 399  C C   . ALA A 1 47  ? 19.134  -6.324  -13.989 1.00 92.48 47  A 1 
ATOM 400  O O   . ALA A 1 47  ? 19.181  -6.528  -12.776 1.00 91.82 47  A 1 
ATOM 401  C CB  . ALA A 1 47  ? 17.907  -7.842  -15.606 1.00 92.50 47  A 1 
ATOM 402  N N   . GLU A 1 48  ? 20.173  -5.827  -14.671 1.00 92.22 48  A 1 
ATOM 403  C CA  . GLU A 1 48  ? 21.453  -5.466  -14.048 1.00 91.78 48  A 1 
ATOM 404  C C   . GLU A 1 48  ? 21.284  -4.368  -12.992 1.00 92.44 48  A 1 
ATOM 405  O O   . GLU A 1 48  ? 21.802  -4.496  -11.882 1.00 91.89 48  A 1 
ATOM 406  C CB  . GLU A 1 48  ? 22.455  -5.012  -15.122 1.00 90.90 48  A 1 
ATOM 407  C CG  . GLU A 1 48  ? 22.969  -6.189  -15.965 1.00 82.72 48  A 1 
ATOM 408  C CD  . GLU A 1 48  ? 23.865  -5.762  -17.141 1.00 79.79 48  A 1 
ATOM 409  O OE1 . GLU A 1 48  ? 24.132  -6.645  -17.994 1.00 72.20 48  A 1 
ATOM 410  O OE2 . GLU A 1 48  ? 24.304  -4.592  -17.180 1.00 72.83 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? 20.495  -3.330  -13.284 1.00 93.58 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? 20.174  -2.275  -12.311 1.00 94.44 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? 19.463  -2.824  -11.076 1.00 94.32 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? 19.826  -2.477  -9.956  1.00 94.01 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? 19.322  -1.184  -12.967 1.00 95.82 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? 20.161  -0.283  -13.874 1.00 95.68 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? 19.338  0.941   -14.286 1.00 95.04 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? 20.254  1.979   -14.918 1.00 92.39 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? 19.601  3.307   -14.923 1.00 89.41 49  A 1 
ATOM 420  N N   . ILE A 1 50  ? 18.489  -3.711  -11.264 1.00 94.93 50  A 1 
ATOM 421  C CA  . ILE A 1 50  ? 17.797  -4.367  -10.147 1.00 94.64 50  A 1 
ATOM 422  C C   . ILE A 1 50  ? 18.793  -5.171  -9.303  1.00 94.06 50  A 1 
ATOM 423  O O   . ILE A 1 50  ? 18.816  -5.002  -8.084  1.00 93.11 50  A 1 
ATOM 424  C CB  . ILE A 1 50  ? 16.616  -5.220  -10.660 1.00 95.05 50  A 1 
ATOM 425  C CG1 . ILE A 1 50  ? 15.490  -4.294  -11.173 1.00 94.48 50  A 1 
ATOM 426  C CG2 . ILE A 1 50  ? 16.065  -6.143  -9.554  1.00 94.57 50  A 1 
ATOM 427  C CD1 . ILE A 1 50  ? 14.413  -5.028  -11.982 1.00 93.08 50  A 1 
ATOM 428  N N   . GLU A 1 51  ? 19.645  -5.996  -9.920  1.00 92.38 51  A 1 
ATOM 429  C CA  . GLU A 1 51  ? 20.658  -6.793  -9.208  1.00 91.21 51  A 1 
ATOM 430  C C   . GLU A 1 51  ? 21.625  -5.920  -8.398  1.00 91.65 51  A 1 
ATOM 431  O O   . GLU A 1 51  ? 21.932  -6.230  -7.240  1.00 90.69 51  A 1 
ATOM 432  C CB  . GLU A 1 51  ? 21.458  -7.656  -10.202 1.00 89.40 51  A 1 
ATOM 433  C CG  . GLU A 1 51  ? 20.668  -8.866  -10.733 1.00 80.06 51  A 1 
ATOM 434  C CD  . GLU A 1 51  ? 21.512  -9.768  -11.653 1.00 76.81 51  A 1 
ATOM 435  O OE1 . GLU A 1 51  ? 21.074  -10.888 -12.012 1.00 69.01 51  A 1 
ATOM 436  O OE2 . GLU A 1 51  ? 22.663  -9.427  -11.987 1.00 69.48 51  A 1 
ATOM 437  N N   . ASN A 1 52  ? 22.054  -4.799  -8.975  1.00 91.49 52  A 1 
ATOM 438  C CA  . ASN A 1 52  ? 22.968  -3.849  -8.342  1.00 91.86 52  A 1 
ATOM 439  C C   . ASN A 1 52  ? 22.270  -2.876  -7.376  1.00 92.79 52  A 1 
ATOM 440  O O   . ASN A 1 52  ? 22.937  -2.084  -6.709  1.00 92.06 52  A 1 
ATOM 441  C CB  . ASN A 1 52  ? 23.734  -3.113  -9.447  1.00 91.71 52  A 1 
ATOM 442  C CG  . ASN A 1 52  ? 24.681  -4.002  -10.226 1.00 89.82 52  A 1 
ATOM 443  O OD1 . ASN A 1 52  ? 25.123  -5.060  -9.789  1.00 83.45 52  A 1 
ATOM 444  N ND2 . ASN A 1 52  ? 25.059  -3.566  -11.402 1.00 83.31 52  A 1 
ATOM 445  N N   . SER A 1 53  ? 20.946  -2.960  -7.241  1.00 93.30 53  A 1 
ATOM 446  C CA  . SER A 1 53  ? 20.138  -1.999  -6.477  1.00 93.95 53  A 1 
ATOM 447  C C   . SER A 1 53  ? 20.290  -0.557  -6.979  1.00 95.10 53  A 1 
ATOM 448  O O   . SER A 1 53  ? 20.267  0.391   -6.191  1.00 93.83 53  A 1 
ATOM 449  C CB  . SER A 1 53  ? 20.375  -2.122  -4.966  1.00 93.24 53  A 1 
ATOM 450  O OG  . SER A 1 53  ? 20.210  -3.474  -4.558  1.00 88.84 53  A 1 
ATOM 451  N N   . GLU A 1 54  ? 20.475  -0.399  -8.288  1.00 95.24 54  A 1 
ATOM 452  C CA  . GLU A 1 54  ? 20.523  0.889   -8.970  1.00 95.85 54  A 1 
ATOM 453  C C   . GLU A 1 54  ? 19.111  1.351   -9.329  1.00 96.32 54  A 1 
ATOM 454  O O   . GLU A 1 54  ? 18.263  0.577   -9.782  1.00 95.23 54  A 1 
ATOM 455  C CB  . GLU A 1 54  ? 21.401  0.815   -10.224 1.00 95.32 54  A 1 
ATOM 456  C CG  . GLU A 1 54  ? 22.885  0.594   -9.902  1.00 85.80 54  A 1 
ATOM 457  C CD  . GLU A 1 54  ? 23.716  0.354   -11.172 1.00 85.51 54  A 1 
ATOM 458  O OE1 . GLU A 1 54  ? 24.648  -0.482  -11.109 1.00 77.29 54  A 1 
ATOM 459  O OE2 . GLU A 1 54  ? 23.388  0.980   -12.205 1.00 79.30 54  A 1 
ATOM 460  N N   . ARG A 1 55  ? 18.864  2.637   -9.138  1.00 96.78 55  A 1 
ATOM 461  C CA  . ARG A 1 55  ? 17.564  3.258   -9.389  1.00 96.88 55  A 1 
ATOM 462  C C   . ARG A 1 55  ? 17.344  3.474   -10.884 1.00 97.47 55  A 1 
ATOM 463  O O   . ARG A 1 55  ? 18.211  4.016   -11.570 1.00 96.68 55  A 1 
ATOM 464  C CB  . ARG A 1 55  ? 17.498  4.558   -8.584  1.00 95.06 55  A 1 
ATOM 465  C CG  . ARG A 1 55  ? 16.151  5.263   -8.731  1.00 90.93 55  A 1 
ATOM 466  C CD  . ARG A 1 55  ? 16.037  6.417   -7.735  1.00 92.91 55  A 1 
ATOM 467  N NE  . ARG A 1 55  ? 15.856  5.924   -6.359  1.00 92.45 55  A 1 
ATOM 468  C CZ  . ARG A 1 55  ? 15.577  6.663   -5.304  1.00 94.29 55  A 1 
ATOM 469  N NH1 . ARG A 1 55  ? 15.492  7.953   -5.353  1.00 89.28 55  A 1 
ATOM 470  N NH2 . ARG A 1 55  ? 15.369  6.103   -4.156  1.00 88.26 55  A 1 
ATOM 471  N N   . ILE A 1 56  ? 16.163  3.125   -11.381 1.00 97.59 56  A 1 
ATOM 472  C CA  . ILE A 1 56  ? 15.759  3.477   -12.744 1.00 97.69 56  A 1 
ATOM 473  C C   . ILE A 1 56  ? 15.266  4.930   -12.814 1.00 98.05 56  A 1 
ATOM 474  O O   . ILE A 1 56  ? 14.703  5.467   -11.853 1.00 97.70 56  A 1 
ATOM 475  C CB  . ILE A 1 56  ? 14.747  2.477   -13.346 1.00 96.88 56  A 1 
ATOM 476  C CG1 . ILE A 1 56  ? 13.364  2.534   -12.679 1.00 92.47 56  A 1 
ATOM 477  C CG2 . ILE A 1 56  ? 15.331  1.051   -13.323 1.00 89.90 56  A 1 
ATOM 478  C CD1 . ILE A 1 56  ? 12.283  1.844   -13.522 1.00 88.86 56  A 1 
ATOM 479  N N   . ASN A 1 57  ? 15.475  5.572   -13.965 1.00 98.11 57  A 1 
ATOM 480  C CA  . ASN A 1 57  ? 14.978  6.923   -14.231 1.00 98.13 57  A 1 
ATOM 481  C C   . ASN A 1 57  ? 13.614  6.909   -14.948 1.00 98.44 57  A 1 
ATOM 482  O O   . ASN A 1 57  ? 13.126  5.862   -15.375 1.00 98.31 57  A 1 
ATOM 483  C CB  . ASN A 1 57  ? 16.071  7.718   -14.971 1.00 97.74 57  A 1 
ATOM 484  C CG  . ASN A 1 57  ? 16.356  7.201   -16.367 1.00 97.37 57  A 1 
ATOM 485  O OD1 . ASN A 1 57  ? 15.476  7.078   -17.202 1.00 93.51 57  A 1 
ATOM 486  N ND2 . ASN A 1 57  ? 17.590  6.901   -16.679 1.00 92.98 57  A 1 
ATOM 487  N N   . VAL A 1 58  ? 13.003  8.090   -15.104 1.00 98.22 58  A 1 
ATOM 488  C CA  . VAL A 1 58  ? 11.682  8.260   -15.743 1.00 98.32 58  A 1 
ATOM 489  C C   . VAL A 1 58  ? 11.646  7.713   -17.176 1.00 98.46 58  A 1 
ATOM 490  O O   . VAL A 1 58  ? 10.705  7.017   -17.539 1.00 98.24 58  A 1 
ATOM 491  C CB  . VAL A 1 58  ? 11.261  9.743   -15.714 1.00 97.96 58  A 1 
ATOM 492  C CG1 . VAL A 1 58  ? 9.951   10.012  -16.461 1.00 96.66 58  A 1 
ATOM 493  C CG2 . VAL A 1 58  ? 11.072  10.212  -14.270 1.00 96.51 58  A 1 
ATOM 494  N N   . ASN A 1 59  ? 12.695  7.940   -17.980 1.00 98.44 59  A 1 
ATOM 495  C CA  . ASN A 1 59  ? 12.747  7.450   -19.363 1.00 98.39 59  A 1 
ATOM 496  C C   . ASN A 1 59  ? 12.821  5.919   -19.428 1.00 98.48 59  A 1 
ATOM 497  O O   . ASN A 1 59  ? 12.252  5.303   -20.326 1.00 98.13 59  A 1 
ATOM 498  C CB  . ASN A 1 59  ? 13.960  8.061   -20.083 1.00 98.03 59  A 1 
ATOM 499  C CG  . ASN A 1 59  ? 13.837  9.556   -20.312 1.00 93.26 59  A 1 
ATOM 500  O OD1 . ASN A 1 59  ? 12.767  10.126  -20.388 1.00 83.09 59  A 1 
ATOM 501  N ND2 . ASN A 1 59  ? 14.940  10.249  -20.454 1.00 82.26 59  A 1 
ATOM 502  N N   . GLU A 1 60  ? 13.518  5.293   -18.480 1.00 98.42 60  A 1 
ATOM 503  C CA  . GLU A 1 60  ? 13.549  3.836   -18.344 1.00 98.49 60  A 1 
ATOM 504  C C   . GLU A 1 60  ? 12.187  3.299   -17.891 1.00 98.56 60  A 1 
ATOM 505  O O   . GLU A 1 60  ? 11.699  2.328   -18.461 1.00 98.32 60  A 1 
ATOM 506  C CB  . GLU A 1 60  ? 14.664  3.435   -17.367 1.00 98.38 60  A 1 
ATOM 507  C CG  . GLU A 1 60  ? 16.056  3.700   -17.961 1.00 97.80 60  A 1 
ATOM 508  C CD  . GLU A 1 60  ? 17.187  3.583   -16.930 1.00 97.74 60  A 1 
ATOM 509  O OE1 . GLU A 1 60  ? 18.340  3.330   -17.331 1.00 94.75 60  A 1 
ATOM 510  O OE2 . GLU A 1 60  ? 16.973  3.828   -15.722 1.00 94.95 60  A 1 
ATOM 511  N N   . GLY A 1 61  ? 11.533  3.972   -16.944 1.00 98.46 61  A 1 
ATOM 512  C CA  . GLY A 1 61  ? 10.163  3.665   -16.540 1.00 98.51 61  A 1 
ATOM 513  C C   . GLY A 1 61  ? 9.165   3.750   -17.697 1.00 98.57 61  A 1 
ATOM 514  O O   . GLY A 1 61  ? 8.333   2.858   -17.855 1.00 98.37 61  A 1 
ATOM 515  N N   . LEU A 1 62  ? 9.290   4.762   -18.554 1.00 98.57 62  A 1 
ATOM 516  C CA  . LEU A 1 62  ? 8.454   4.909   -19.747 1.00 98.49 62  A 1 
ATOM 517  C C   . LEU A 1 62  ? 8.632   3.729   -20.711 1.00 98.42 62  A 1 
ATOM 518  O O   . LEU A 1 62  ? 7.646   3.110   -21.105 1.00 97.95 62  A 1 
ATOM 519  C CB  . LEU A 1 62  ? 8.774   6.245   -20.437 1.00 98.16 62  A 1 
ATOM 520  C CG  . LEU A 1 62  ? 7.896   6.508   -21.674 1.00 91.88 62  A 1 
ATOM 521  C CD1 . LEU A 1 62  ? 6.425   6.711   -21.299 1.00 88.80 62  A 1 
ATOM 522  C CD2 . LEU A 1 62  ? 8.410   7.742   -22.399 1.00 90.21 62  A 1 
ATOM 523  N N   . LYS A 1 63  ? 9.878   3.350   -21.010 1.00 98.39 63  A 1 
ATOM 524  C CA  . LYS A 1 63  ? 10.167  2.188   -21.862 1.00 98.23 63  A 1 
ATOM 525  C C   . LYS A 1 63  ? 9.626   0.879   -21.278 1.00 98.19 63  A 1 
ATOM 526  O O   . LYS A 1 63  ? 9.227   -0.002  -22.035 1.00 97.56 63  A 1 
ATOM 527  C CB  . LYS A 1 63  ? 11.674  2.067   -22.085 1.00 97.82 63  A 1 
ATOM 528  C CG  . LYS A 1 63  ? 12.206  3.154   -23.021 1.00 89.86 63  A 1 
ATOM 529  C CD  . LYS A 1 63  ? 13.720  2.988   -23.176 1.00 87.43 63  A 1 
ATOM 530  C CE  . LYS A 1 63  ? 14.245  4.064   -24.119 1.00 78.91 63  A 1 
ATOM 531  N NZ  . LYS A 1 63  ? 15.692  3.885   -24.365 1.00 70.78 63  A 1 
ATOM 532  N N   . LEU A 1 64  ? 9.595   0.739   -19.943 1.00 98.22 64  A 1 
ATOM 533  C CA  . LEU A 1 64  ? 8.957   -0.418  -19.302 1.00 98.13 64  A 1 
ATOM 534  C C   . LEU A 1 64  ? 7.440   -0.414  -19.523 1.00 98.07 64  A 1 
ATOM 535  O O   . LEU A 1 64  ? 6.882   -1.459  -19.838 1.00 97.69 64  A 1 
ATOM 536  C CB  . LEU A 1 64  ? 9.284   -0.466  -17.801 1.00 98.03 64  A 1 
ATOM 537  C CG  . LEU A 1 64  ? 10.741  -0.811  -17.451 1.00 97.51 64  A 1 
ATOM 538  C CD1 . LEU A 1 64  ? 10.947  -0.638  -15.945 1.00 96.77 64  A 1 
ATOM 539  C CD2 . LEU A 1 64  ? 11.101  -2.250  -17.813 1.00 96.59 64  A 1 
ATOM 540  N N   . TYR A 1 65  ? 6.771   0.739   -19.416 1.00 98.27 65  A 1 
ATOM 541  C CA  . TYR A 1 65  ? 5.342   0.848   -19.739 1.00 98.16 65  A 1 
ATOM 542  C C   . TYR A 1 65  ? 5.049   0.550   -21.214 1.00 97.92 65  A 1 
ATOM 543  O O   . TYR A 1 65  ? 4.032   -0.071  -21.522 1.00 97.38 65  A 1 
ATOM 544  C CB  . TYR A 1 65  ? 4.812   2.241   -19.381 1.00 98.12 65  A 1 
ATOM 545  C CG  . TYR A 1 65  ? 4.340   2.397   -17.952 1.00 98.15 65  A 1 
ATOM 546  C CD1 . TYR A 1 65  ? 3.272   1.610   -17.475 1.00 97.43 65  A 1 
ATOM 547  C CD2 . TYR A 1 65  ? 4.921   3.366   -17.116 1.00 97.52 65  A 1 
ATOM 548  C CE1 . TYR A 1 65  ? 2.798   1.783   -16.165 1.00 97.18 65  A 1 
ATOM 549  C CE2 . TYR A 1 65  ? 4.446   3.543   -15.803 1.00 97.15 65  A 1 
ATOM 550  C CZ  . TYR A 1 65  ? 3.384   2.753   -15.323 1.00 97.48 65  A 1 
ATOM 551  O OH  . TYR A 1 65  ? 2.931   2.926   -14.056 1.00 96.53 65  A 1 
ATOM 552  N N   . GLU A 1 66  ? 5.933   0.961   -22.122 1.00 97.74 66  A 1 
ATOM 553  C CA  . GLU A 1 66  ? 5.804   0.722   -23.566 1.00 97.33 66  A 1 
ATOM 554  C C   . GLU A 1 66  ? 6.152   -0.721  -23.975 1.00 96.92 66  A 1 
ATOM 555  O O   . GLU A 1 66  ? 5.823   -1.144  -25.080 1.00 95.77 66  A 1 
ATOM 556  C CB  . GLU A 1 66  ? 6.687   1.732   -24.309 1.00 97.27 66  A 1 
ATOM 557  C CG  . GLU A 1 66  ? 6.163   3.175   -24.167 1.00 96.00 66  A 1 
ATOM 558  C CD  . GLU A 1 66  ? 7.120   4.232   -24.745 1.00 94.79 66  A 1 
ATOM 559  O OE1 . GLU A 1 66  ? 6.642   5.363   -24.984 1.00 89.14 66  A 1 
ATOM 560  O OE2 . GLU A 1 66  ? 8.324   3.928   -24.915 1.00 90.26 66  A 1 
ATOM 561  N N   . SER A 1 67  ? 6.779   -1.500  -23.083 1.00 96.97 67  A 1 
ATOM 562  C CA  . SER A 1 67  ? 7.134   -2.894  -23.358 1.00 96.57 67  A 1 
ATOM 563  C C   . SER A 1 67  ? 5.892   -3.760  -23.597 1.00 96.54 67  A 1 
ATOM 564  O O   . SER A 1 67  ? 4.898   -3.698  -22.862 1.00 95.82 67  A 1 
ATOM 565  C CB  . SER A 1 67  ? 7.974   -3.479  -22.225 1.00 96.05 67  A 1 
ATOM 566  O OG  . SER A 1 67  ? 8.381   -4.795  -22.566 1.00 92.72 67  A 1 
ATOM 567  N N   . HIS A 1 68  ? 5.978   -4.625  -24.606 1.00 96.02 68  A 1 
ATOM 568  C CA  . HIS A 1 68  ? 4.983   -5.661  -24.887 1.00 95.36 68  A 1 
ATOM 569  C C   . HIS A 1 68  ? 5.333   -7.015  -24.251 1.00 95.13 68  A 1 
ATOM 570  O O   . HIS A 1 68  ? 4.505   -7.924  -24.263 1.00 93.18 68  A 1 
ATOM 571  C CB  . HIS A 1 68  ? 4.780   -5.767  -26.403 1.00 94.79 68  A 1 
ATOM 572  C CG  . HIS A 1 68  ? 4.233   -4.492  -27.010 1.00 92.82 68  A 1 
ATOM 573  N ND1 . HIS A 1 68  ? 3.009   -3.923  -26.741 1.00 81.13 68  A 1 
ATOM 574  C CD2 . HIS A 1 68  ? 4.868   -3.683  -27.909 1.00 81.38 68  A 1 
ATOM 575  C CE1 . HIS A 1 68  ? 2.906   -2.799  -27.463 1.00 82.99 68  A 1 
ATOM 576  N NE2 . HIS A 1 68  ? 4.013   -2.611  -28.196 1.00 84.79 68  A 1 
ATOM 577  N N   . ASP A 1 69  ? 6.532   -7.156  -23.674 1.00 94.43 69  A 1 
ATOM 578  C CA  . ASP A 1 69  ? 6.963   -8.385  -23.010 1.00 94.57 69  A 1 
ATOM 579  C C   . ASP A 1 69  ? 6.495   -8.404  -21.545 1.00 95.26 69  A 1 
ATOM 580  O O   . ASP A 1 69  ? 7.212   -8.051  -20.606 1.00 94.84 69  A 1 
ATOM 581  C CB  . ASP A 1 69  ? 8.472   -8.596  -23.183 1.00 93.50 69  A 1 
ATOM 582  C CG  . ASP A 1 69  ? 8.901   -10.009 -22.753 1.00 91.85 69  A 1 
ATOM 583  O OD1 . ASP A 1 69  ? 8.139   -10.673 -22.008 1.00 89.64 69  A 1 
ATOM 584  O OD2 . ASP A 1 69  ? 9.998   -10.426 -23.175 1.00 88.66 69  A 1 
ATOM 585  N N   . LEU A 1 70  ? 5.244   -8.818  -21.355 1.00 95.13 70  A 1 
ATOM 586  C CA  . LEU A 1 70  ? 4.635   -8.926  -20.031 1.00 95.50 70  A 1 
ATOM 587  C C   . LEU A 1 70  ? 5.358   -9.953  -19.143 1.00 95.60 70  A 1 
ATOM 588  O O   . LEU A 1 70  ? 5.436   -9.768  -17.928 1.00 95.01 70  A 1 
ATOM 589  C CB  . LEU A 1 70  ? 3.147   -9.276  -20.213 1.00 95.20 70  A 1 
ATOM 590  C CG  . LEU A 1 70  ? 2.312   -9.101  -18.936 1.00 90.01 70  A 1 
ATOM 591  C CD1 . LEU A 1 70  ? 2.210   -7.628  -18.524 1.00 88.10 70  A 1 
ATOM 592  C CD2 . LEU A 1 70  ? 0.901   -9.643  -19.158 1.00 88.30 70  A 1 
ATOM 593  N N   . SER A 1 71  ? 5.911   -11.013 -19.738 1.00 94.05 71  A 1 
ATOM 594  C CA  . SER A 1 71  ? 6.669   -12.035 -19.009 1.00 93.23 71  A 1 
ATOM 595  C C   . SER A 1 71  ? 7.952   -11.448 -18.429 1.00 93.81 71  A 1 
ATOM 596  O O   . SER A 1 71  ? 8.230   -11.636 -17.248 1.00 93.21 71  A 1 
ATOM 597  C CB  . SER A 1 71  ? 7.011   -13.216 -19.921 1.00 91.51 71  A 1 
ATOM 598  O OG  . SER A 1 71  ? 5.827   -13.809 -20.419 1.00 80.67 71  A 1 
ATOM 599  N N   . ALA A 1 72  ? 8.700   -10.675 -19.216 1.00 94.05 72  A 1 
ATOM 600  C CA  . ALA A 1 72  ? 9.890   -9.985  -18.729 1.00 94.28 72  A 1 
ATOM 601  C C   . ALA A 1 72  ? 9.558   -8.987  -17.608 1.00 94.89 72  A 1 
ATOM 602  O O   . ALA A 1 72  ? 10.251  -8.965  -16.589 1.00 94.69 72  A 1 
ATOM 603  C CB  . ALA A 1 72  ? 10.580  -9.299  -19.905 1.00 93.81 72  A 1 
ATOM 604  N N   . LEU A 1 73  ? 8.469   -8.221  -17.736 1.00 95.54 73  A 1 
ATOM 605  C CA  . LEU A 1 73  ? 8.019   -7.309  -16.681 1.00 96.25 73  A 1 
ATOM 606  C C   . LEU A 1 73  ? 7.700   -8.048  -15.375 1.00 96.47 73  A 1 
ATOM 607  O O   . LEU A 1 73  ? 8.123   -7.607  -14.306 1.00 96.56 73  A 1 
ATOM 608  C CB  . LEU A 1 73  ? 6.794   -6.509  -17.156 1.00 96.65 73  A 1 
ATOM 609  C CG  . LEU A 1 73  ? 7.067   -5.481  -18.267 1.00 95.88 73  A 1 
ATOM 610  C CD1 . LEU A 1 73  ? 5.749   -4.799  -18.636 1.00 95.21 73  A 1 
ATOM 611  C CD2 . LEU A 1 73  ? 8.055   -4.398  -17.831 1.00 94.58 73  A 1 
ATOM 612  N N   . ALA A 1 74  ? 7.008   -9.190  -15.449 1.00 96.09 74  A 1 
ATOM 613  C CA  . ALA A 1 74  ? 6.720   -10.025 -14.286 1.00 95.92 74  A 1 
ATOM 614  C C   . ALA A 1 74  ? 8.005   -10.536 -13.618 1.00 95.79 74  A 1 
ATOM 615  O O   . ALA A 1 74  ? 8.135   -10.477 -12.397 1.00 95.57 74  A 1 
ATOM 616  C CB  . ALA A 1 74  ? 5.823   -11.190 -14.721 1.00 96.01 74  A 1 
ATOM 617  N N   . LEU A 1 75  ? 8.986   -10.986 -14.412 1.00 94.98 75  A 1 
ATOM 618  C CA  . LEU A 1 75  ? 10.272  -11.475 -13.911 1.00 94.41 75  A 1 
ATOM 619  C C   . LEU A 1 75  ? 11.072  -10.370 -13.207 1.00 94.83 75  A 1 
ATOM 620  O O   . LEU A 1 75  ? 11.555  -10.577 -12.092 1.00 94.36 75  A 1 
ATOM 621  C CB  . LEU A 1 75  ? 11.083  -12.073 -15.073 1.00 93.20 75  A 1 
ATOM 622  C CG  . LEU A 1 75  ? 10.504  -13.371 -15.668 1.00 82.05 75  A 1 
ATOM 623  C CD1 . LEU A 1 75  ? 11.315  -13.770 -16.904 1.00 78.97 75  A 1 
ATOM 624  C CD2 . LEU A 1 75  ? 10.501  -14.523 -14.671 1.00 78.35 75  A 1 
ATOM 625  N N   . LEU A 1 76  ? 11.184  -9.196  -13.822 1.00 94.93 76  A 1 
ATOM 626  C CA  . LEU A 1 76  ? 11.898  -8.048  -13.260 1.00 95.34 76  A 1 
ATOM 627  C C   . LEU A 1 76  ? 11.245  -7.553  -11.960 1.00 95.91 76  A 1 
ATOM 628  O O   . LEU A 1 76  ? 11.922  -7.366  -10.944 1.00 96.05 76  A 1 
ATOM 629  C CB  . LEU A 1 76  ? 11.933  -6.921  -14.309 1.00 95.48 76  A 1 
ATOM 630  C CG  . LEU A 1 76  ? 12.815  -7.195  -15.542 1.00 94.55 76  A 1 
ATOM 631  C CD1 . LEU A 1 76  ? 12.577  -6.099  -16.583 1.00 93.65 76  A 1 
ATOM 632  C CD2 . LEU A 1 76  ? 14.298  -7.214  -15.193 1.00 93.47 76  A 1 
ATOM 633  N N   . ALA A 1 77  ? 9.922   -7.391  -11.963 1.00 97.07 77  A 1 
ATOM 634  C CA  . ALA A 1 77  ? 9.173   -6.956  -10.790 1.00 97.52 77  A 1 
ATOM 635  C C   . ALA A 1 77  ? 9.205   -8.002  -9.666  1.00 97.37 77  A 1 
ATOM 636  O O   . ALA A 1 77  ? 9.377   -7.654  -8.497  1.00 97.28 77  A 1 
ATOM 637  C CB  . ALA A 1 77  ? 7.744   -6.643  -11.228 1.00 97.87 77  A 1 
ATOM 638  N N   . GLY A 1 78  ? 9.097   -9.286  -10.020 1.00 96.43 78  A 1 
ATOM 639  C CA  . GLY A 1 78  ? 9.209   -10.402 -9.087  1.00 95.90 78  A 1 
ATOM 640  C C   . GLY A 1 78  ? 10.581  -10.476 -8.419  1.00 95.61 78  A 1 
ATOM 641  O O   . GLY A 1 78  ? 10.657  -10.677 -7.204  1.00 94.97 78  A 1 
ATOM 642  N N   . GLU A 1 79  ? 11.663  -10.239 -9.168  1.00 95.34 79  A 1 
ATOM 643  C CA  . GLU A 1 79  ? 13.016  -10.185 -8.602  1.00 94.74 79  A 1 
ATOM 644  C C   . GLU A 1 79  ? 13.180  -8.993  -7.650  1.00 95.20 79  A 1 
ATOM 645  O O   . GLU A 1 79  ? 13.618  -9.166  -6.509  1.00 94.75 79  A 1 
ATOM 646  C CB  . GLU A 1 79  ? 14.056  -10.162 -9.734  1.00 93.73 79  A 1 
ATOM 647  C CG  . GLU A 1 79  ? 15.507  -10.240 -9.216  1.00 85.75 79  A 1 
ATOM 648  C CD  . GLU A 1 79  ? 15.819  -11.490 -8.377  1.00 83.67 79  A 1 
ATOM 649  O OE1 . GLU A 1 79  ? 16.715  -11.403 -7.509  1.00 73.89 79  A 1 
ATOM 650  O OE2 . GLU A 1 79  ? 15.170  -12.544 -8.591  1.00 73.87 79  A 1 
ATOM 651  N N   . LYS A 1 80  ? 12.742  -7.797  -8.052  1.00 96.59 80  A 1 
ATOM 652  C CA  . LYS A 1 80  ? 12.776  -6.614  -7.175  1.00 97.05 80  A 1 
ATOM 653  C C   . LYS A 1 80  ? 11.965  -6.825  -5.899  1.00 97.09 80  A 1 
ATOM 654  O O   . LYS A 1 80  ? 12.441  -6.529  -4.804  1.00 96.72 80  A 1 
ATOM 655  C CB  . LYS A 1 80  ? 12.305  -5.375  -7.957  1.00 97.23 80  A 1 
ATOM 656  C CG  . LYS A 1 80  ? 12.388  -4.069  -7.143  1.00 95.31 80  A 1 
ATOM 657  C CD  . LYS A 1 80  ? 13.827  -3.710  -6.740  1.00 93.45 80  A 1 
ATOM 658  C CE  . LYS A 1 80  ? 13.857  -2.380  -5.992  1.00 88.72 80  A 1 
ATOM 659  N NZ  . LYS A 1 80  ? 15.250  -1.933  -5.715  1.00 82.91 80  A 1 
ATOM 660  N N   . ARG A 1 81  ? 10.756  -7.393  -6.009  1.00 97.17 81  A 1 
ATOM 661  C CA  . ARG A 1 81  ? 9.912   -7.777  -4.875  1.00 97.21 81  A 1 
ATOM 662  C C   . ARG A 1 81  ? 10.633  -8.751  -3.940  1.00 97.01 81  A 1 
ATOM 663  O O   . ARG A 1 81  ? 10.651  -8.547  -2.731  1.00 96.08 81  A 1 
ATOM 664  C CB  . ARG A 1 81  ? 8.618   -8.371  -5.440  1.00 96.53 81  A 1 
ATOM 665  C CG  . ARG A 1 81  ? 7.668   -8.893  -4.360  1.00 93.17 81  A 1 
ATOM 666  C CD  . ARG A 1 81  ? 6.614   -9.806  -5.003  1.00 91.98 81  A 1 
ATOM 667  N NE  . ARG A 1 81  ? 5.869   -10.544 -3.982  1.00 86.51 81  A 1 
ATOM 668  C CZ  . ARG A 1 81  ? 6.304   -11.583 -3.290  1.00 87.11 81  A 1 
ATOM 669  N NH1 . ARG A 1 81  ? 7.465   -12.132 -3.490  1.00 73.30 81  A 1 
ATOM 670  N NH2 . ARG A 1 81  ? 5.557   -12.080 -2.365  1.00 75.41 81  A 1 
ATOM 671  N N   . LYS A 1 82  ? 11.255  -9.803  -4.502  1.00 96.15 82  A 1 
ATOM 672  C CA  . LYS A 1 82  ? 11.970  -10.836 -3.739  1.00 95.32 82  A 1 
ATOM 673  C C   . LYS A 1 82  ? 13.172  -10.270 -2.980  1.00 95.42 82  A 1 
ATOM 674  O O   . LYS A 1 82  ? 13.423  -10.696 -1.855  1.00 94.16 82  A 1 
ATOM 675  C CB  . LYS A 1 82  ? 12.377  -11.954 -4.703  1.00 93.57 82  A 1 
ATOM 676  C CG  . LYS A 1 82  ? 13.012  -13.155 -3.985  1.00 83.58 82  A 1 
ATOM 677  C CD  . LYS A 1 82  ? 13.395  -14.210 -5.023  1.00 82.12 82  A 1 
ATOM 678  C CE  . LYS A 1 82  ? 14.075  -15.402 -4.353  1.00 71.93 82  A 1 
ATOM 679  N NZ  . LYS A 1 82  ? 14.539  -16.366 -5.381  1.00 65.90 82  A 1 
ATOM 680  N N   . GLN A 1 83  ? 13.887  -9.300  -3.557  1.00 95.16 83  A 1 
ATOM 681  C CA  . GLN A 1 83  ? 14.978  -8.591  -2.876  1.00 94.59 83  A 1 
ATOM 682  C C   . GLN A 1 83  ? 14.503  -7.864  -1.611  1.00 94.92 83  A 1 
ATOM 683  O O   . GLN A 1 83  ? 15.211  -7.865  -0.603  1.00 93.58 83  A 1 
ATOM 684  C CB  . GLN A 1 83  ? 15.622  -7.572  -3.824  1.00 93.33 83  A 1 
ATOM 685  C CG  . GLN A 1 83  ? 16.472  -8.241  -4.913  1.00 86.82 83  A 1 
ATOM 686  C CD  . GLN A 1 83  ? 17.101  -7.232  -5.859  1.00 86.71 83  A 1 
ATOM 687  O OE1 . GLN A 1 83  ? 16.928  -6.023  -5.756  1.00 80.77 83  A 1 
ATOM 688  N NE2 . GLN A 1 83  ? 17.883  -7.704  -6.801  1.00 79.66 83  A 1 
ATOM 689  N N   . ILE A 1 84  ? 13.309  -7.278  -1.651  1.00 95.72 84  A 1 
ATOM 690  C CA  . ILE A 1 84  ? 12.742  -6.501  -0.542  1.00 95.69 84  A 1 
ATOM 691  C C   . ILE A 1 84  ? 12.081  -7.428  0.487   1.00 95.57 84  A 1 
ATOM 692  O O   . ILE A 1 84  ? 12.441  -7.411  1.665   1.00 94.20 84  A 1 
ATOM 693  C CB  . ILE A 1 84  ? 11.773  -5.419  -1.090  1.00 95.79 84  A 1 
ATOM 694  C CG1 . ILE A 1 84  ? 12.495  -4.461  -2.068  1.00 94.19 84  A 1 
ATOM 695  C CG2 . ILE A 1 84  ? 11.168  -4.609  0.068   1.00 93.51 84  A 1 
ATOM 696  C CD1 . ILE A 1 84  ? 11.550  -3.550  -2.863  1.00 90.93 84  A 1 
ATOM 697  N N   . ASN A 1 85  ? 11.157  -8.281  0.036   1.00 95.34 85  A 1 
ATOM 698  C CA  . ASN A 1 85  ? 10.228  -9.026  0.898   1.00 95.14 85  A 1 
ATOM 699  C C   . ASN A 1 85  ? 10.299  -10.555 0.745   1.00 95.69 85  A 1 
ATOM 700  O O   . ASN A 1 85  ? 9.468   -11.274 1.305   1.00 93.98 85  A 1 
ATOM 701  C CB  . ASN A 1 85  ? 8.818   -8.436  0.703   1.00 92.90 85  A 1 
ATOM 702  C CG  . ASN A 1 85  ? 8.723   -7.049  1.326   1.00 77.53 85  A 1 
ATOM 703  O OD1 . ASN A 1 85  ? 9.203   -6.830  2.430   1.00 67.66 85  A 1 
ATOM 704  N ND2 . ASN A 1 85  ? 8.134   -6.088  0.666   1.00 70.25 85  A 1 
ATOM 705  N N   . ARG A 1 86  ? 11.322  -11.086 0.063   1.00 94.46 86  A 1 
ATOM 706  C CA  . ARG A 1 86  ? 11.482  -12.526 -0.197  1.00 94.42 86  A 1 
ATOM 707  C C   . ARG A 1 86  ? 10.218  -13.109 -0.852  1.00 95.40 86  A 1 
ATOM 708  O O   . ARG A 1 86  ? 9.669   -12.503 -1.777  1.00 93.27 86  A 1 
ATOM 709  C CB  . ARG A 1 86  ? 11.903  -13.265 1.088   1.00 93.12 86  A 1 
ATOM 710  C CG  . ARG A 1 86  ? 13.153  -12.693 1.763   1.00 87.66 86  A 1 
ATOM 711  C CD  . ARG A 1 86  ? 13.438  -13.497 3.032   1.00 80.76 86  A 1 
ATOM 712  N NE  . ARG A 1 86  ? 14.661  -13.039 3.706   1.00 72.18 86  A 1 
ATOM 713  C CZ  . ARG A 1 86  ? 15.166  -13.549 4.811   1.00 63.60 86  A 1 
ATOM 714  N NH1 . ARG A 1 86  ? 14.580  -14.527 5.457   1.00 58.14 86  A 1 
ATOM 715  N NH2 . ARG A 1 86  ? 16.288  -13.088 5.297   1.00 56.08 86  A 1 
ATOM 716  N N   . ASN A 1 87  ? 9.752   -14.271 -0.384  1.00 95.35 87  A 1 
ATOM 717  C CA  . ASN A 1 87  ? 8.527   -14.888 -0.896  1.00 96.13 87  A 1 
ATOM 718  C C   . ASN A 1 87  ? 7.278   -14.584 -0.042  1.00 97.44 87  A 1 
ATOM 719  O O   . ASN A 1 87  ? 6.277   -15.278 -0.170  1.00 96.65 87  A 1 
ATOM 720  C CB  . ASN A 1 87  ? 8.753   -16.397 -1.105  1.00 93.86 87  A 1 
ATOM 721  C CG  . ASN A 1 87  ? 7.835   -16.929 -2.193  1.00 86.19 87  A 1 
ATOM 722  O OD1 . ASN A 1 87  ? 7.660   -16.277 -3.207  1.00 77.44 87  A 1 
ATOM 723  N ND2 . ASN A 1 87  ? 7.258   -18.092 -2.036  1.00 75.92 87  A 1 
ATOM 724  N N   . PHE A 1 88  ? 7.340   -13.597 0.847   1.00 97.58 88  A 1 
ATOM 725  C CA  . PHE A 1 88  ? 6.218   -13.259 1.720   1.00 97.94 88  A 1 
ATOM 726  C C   . PHE A 1 88  ? 5.145   -12.450 0.987   1.00 98.12 88  A 1 
ATOM 727  O O   . PHE A 1 88  ? 5.469   -11.545 0.218   1.00 97.80 88  A 1 
ATOM 728  C CB  . PHE A 1 88  ? 6.718   -12.511 2.965   1.00 97.83 88  A 1 
ATOM 729  C CG  . PHE A 1 88  ? 7.681   -13.305 3.829   1.00 97.57 88  A 1 
ATOM 730  C CD1 . PHE A 1 88  ? 7.325   -14.581 4.298   1.00 95.80 88  A 1 
ATOM 731  C CD2 . PHE A 1 88  ? 8.929   -12.763 4.183   1.00 95.75 88  A 1 
ATOM 732  C CE1 . PHE A 1 88  ? 8.214   -15.314 5.108   1.00 94.85 88  A 1 
ATOM 733  C CE2 . PHE A 1 88  ? 9.813   -13.495 4.995   1.00 95.03 88  A 1 
ATOM 734  C CZ  . PHE A 1 88  ? 9.456   -14.773 5.459   1.00 95.44 88  A 1 
ATOM 735  N N   . VAL A 1 89  ? 3.884   -12.755 1.270   1.00 98.16 89  A 1 
ATOM 736  C CA  . VAL A 1 89  ? 2.739   -11.911 0.915   1.00 98.24 89  A 1 
ATOM 737  C C   . VAL A 1 89  ? 1.987   -11.578 2.192   1.00 98.22 89  A 1 
ATOM 738  O O   . VAL A 1 89  ? 1.638   -12.472 2.962   1.00 97.93 89  A 1 
ATOM 739  C CB  . VAL A 1 89  ? 1.836   -12.573 -0.129  1.00 98.13 89  A 1 
ATOM 740  C CG1 . VAL A 1 89  ? 0.518   -11.817 -0.319  1.00 97.48 89  A 1 
ATOM 741  C CG2 . VAL A 1 89  ? 2.546   -12.607 -1.483  1.00 97.43 89  A 1 
ATOM 742  N N   . PHE A 1 90  ? 1.784   -10.294 2.415   1.00 97.97 90  A 1 
ATOM 743  C CA  . PHE A 1 90  ? 1.250   -9.764  3.657   1.00 97.84 90  A 1 
ATOM 744  C C   . PHE A 1 90  ? -0.265  -9.562  3.578   1.00 97.51 90  A 1 
ATOM 745  O O   . PHE A 1 90  ? -0.833  -9.372  2.503   1.00 97.09 90  A 1 
ATOM 746  C CB  . PHE A 1 90  ? 1.998   -8.474  4.013   1.00 97.88 90  A 1 
ATOM 747  C CG  . PHE A 1 90  ? 3.488   -8.664  4.230   1.00 97.93 90  A 1 
ATOM 748  C CD1 . PHE A 1 90  ? 3.978   -8.963  5.515   1.00 97.38 90  A 1 
ATOM 749  C CD2 . PHE A 1 90  ? 4.387   -8.550  3.151   1.00 97.43 90  A 1 
ATOM 750  C CE1 . PHE A 1 90  ? 5.356   -9.142  5.720   1.00 96.97 90  A 1 
ATOM 751  C CE2 . PHE A 1 90  ? 5.767   -8.733  3.358   1.00 96.95 90  A 1 
ATOM 752  C CZ  . PHE A 1 90  ? 6.253   -9.026  4.643   1.00 97.08 90  A 1 
ATOM 753  N N   . PHE A 1 91  ? -0.913  -9.602  4.726   1.00 96.26 91  A 1 
ATOM 754  C CA  . PHE A 1 91  ? -2.295  -9.160  4.908   1.00 95.82 91  A 1 
ATOM 755  C C   . PHE A 1 91  ? -2.501  -8.740  6.364   1.00 95.57 91  A 1 
ATOM 756  O O   . PHE A 1 91  ? -1.733  -9.136  7.244   1.00 95.06 91  A 1 
ATOM 757  C CB  . PHE A 1 91  ? -3.274  -10.273 4.498   1.00 95.55 91  A 1 
ATOM 758  C CG  . PHE A 1 91  ? -3.273  -11.493 5.397   1.00 95.53 91  A 1 
ATOM 759  C CD1 . PHE A 1 91  ? -2.322  -12.515 5.213   1.00 95.00 91  A 1 
ATOM 760  C CD2 . PHE A 1 91  ? -4.220  -11.606 6.431   1.00 95.18 91  A 1 
ATOM 761  C CE1 . PHE A 1 91  ? -2.314  -13.633 6.059   1.00 94.67 91  A 1 
ATOM 762  C CE2 . PHE A 1 91  ? -4.214  -12.726 7.278   1.00 94.78 91  A 1 
ATOM 763  C CZ  . PHE A 1 91  ? -3.261  -13.740 7.094   1.00 94.40 91  A 1 
ATOM 764  N N   . ASN A 1 92  ? -3.539  -7.955  6.644   1.00 94.64 92  A 1 
ATOM 765  C CA  . ASN A 1 92  ? -3.962  -7.659  8.010   1.00 93.49 92  A 1 
ATOM 766  C C   . ASN A 1 92  ? -5.431  -8.033  8.242   1.00 92.77 92  A 1 
ATOM 767  O O   . ASN A 1 92  ? -6.158  -8.404  7.324   1.00 90.18 92  A 1 
ATOM 768  C CB  . ASN A 1 92  ? -3.641  -6.197  8.384   1.00 91.63 92  A 1 
ATOM 769  C CG  . ASN A 1 92  ? -4.518  -5.154  7.710   1.00 90.12 92  A 1 
ATOM 770  O OD1 . ASN A 1 92  ? -5.108  -5.368  6.672   1.00 81.67 92  A 1 
ATOM 771  N ND2 . ASN A 1 92  ? -4.597  -3.973  8.271   1.00 83.91 92  A 1 
ATOM 772  N N   . LYS A 1 93  ? -5.868  -7.934  9.496   1.00 92.39 93  A 1 
ATOM 773  C CA  . LYS A 1 93  ? -7.273  -8.080  9.876   1.00 91.70 93  A 1 
ATOM 774  C C   . LYS A 1 93  ? -7.821  -6.699  10.196  1.00 91.70 93  A 1 
ATOM 775  O O   . LYS A 1 93  ? -7.467  -6.110  11.219  1.00 90.46 93  A 1 
ATOM 776  C CB  . LYS A 1 93  ? -7.412  -9.035  11.064  1.00 90.66 93  A 1 
ATOM 777  C CG  . LYS A 1 93  ? -6.922  -10.454 10.758  1.00 87.91 93  A 1 
ATOM 778  C CD  . LYS A 1 93  ? -7.024  -11.300 12.033  1.00 85.22 93  A 1 
ATOM 779  C CE  . LYS A 1 93  ? -6.277  -12.620 11.883  1.00 78.66 93  A 1 
ATOM 780  N NZ  . LYS A 1 93  ? -5.934  -13.172 13.215  1.00 73.53 93  A 1 
ATOM 781  N N   . ASN A 1 94  ? -8.651  -6.172  9.303   1.00 91.52 94  A 1 
ATOM 782  C CA  . ASN A 1 94  ? -9.209  -4.835  9.452   1.00 90.71 94  A 1 
ATOM 783  C C   . ASN A 1 94  ? -10.686 -4.771  9.055   1.00 90.27 94  A 1 
ATOM 784  O O   . ASN A 1 94  ? -11.219 -5.661  8.394   1.00 88.16 94  A 1 
ATOM 785  C CB  . ASN A 1 94  ? -8.339  -3.813  8.695   1.00 89.13 94  A 1 
ATOM 786  C CG  . ASN A 1 94  ? -8.421  -3.867  7.180   1.00 89.12 94  A 1 
ATOM 787  O OD1 . ASN A 1 94  ? -8.968  -4.766  6.566   1.00 83.76 94  A 1 
ATOM 788  N ND2 . ASN A 1 94  ? -7.851  -2.891  6.514   1.00 84.61 94  A 1 
ATOM 789  N N   . PHE A 1 95  ? -11.317 -3.677  9.453   1.00 90.09 95  A 1 
ATOM 790  C CA  . PHE A 1 95  ? -12.605 -3.241  8.929   1.00 90.23 95  A 1 
ATOM 791  C C   . PHE A 1 95  ? -12.607 -1.726  8.734   1.00 91.43 95  A 1 
ATOM 792  O O   . PHE A 1 95  ? -11.780 -1.005  9.307   1.00 91.41 95  A 1 
ATOM 793  C CB  . PHE A 1 95  ? -13.753 -3.717  9.829   1.00 89.53 95  A 1 
ATOM 794  C CG  . PHE A 1 95  ? -13.822 -3.042  11.187  1.00 89.91 95  A 1 
ATOM 795  C CD1 . PHE A 1 95  ? -13.086 -3.556  12.268  1.00 87.52 95  A 1 
ATOM 796  C CD2 . PHE A 1 95  ? -14.651 -1.921  11.371  1.00 87.96 95  A 1 
ATOM 797  C CE1 . PHE A 1 95  ? -13.184 -2.956  13.533  1.00 85.70 95  A 1 
ATOM 798  C CE2 . PHE A 1 95  ? -14.747 -1.319  12.637  1.00 86.35 95  A 1 
ATOM 799  C CZ  . PHE A 1 95  ? -14.017 -1.837  13.723  1.00 87.41 95  A 1 
ATOM 800  N N   . HIS A 1 96  ? -13.536 -1.254  7.906   1.00 91.56 96  A 1 
ATOM 801  C CA  . HIS A 1 96  ? -13.701 0.162   7.607   1.00 91.33 96  A 1 
ATOM 802  C C   . HIS A 1 96  ? -14.862 0.757   8.410   1.00 91.03 96  A 1 
ATOM 803  O O   . HIS A 1 96  ? -15.891 0.123   8.623   1.00 90.12 96  A 1 
ATOM 804  C CB  . HIS A 1 96  ? -13.872 0.381   6.099   1.00 90.91 96  A 1 
ATOM 805  C CG  . HIS A 1 96  ? -12.639 0.017   5.303   1.00 89.99 96  A 1 
ATOM 806  N ND1 . HIS A 1 96  ? -12.109 -1.243  5.155   1.00 80.44 96  A 1 
ATOM 807  C CD2 . HIS A 1 96  ? -11.816 0.876   4.625   1.00 79.80 96  A 1 
ATOM 808  C CE1 . HIS A 1 96  ? -10.989 -1.147  4.420   1.00 81.29 96  A 1 
ATOM 809  N NE2 . HIS A 1 96  ? -10.773 0.131   4.068   1.00 82.88 96  A 1 
ATOM 810  N N   . VAL A 1 97  ? -14.694 2.008   8.816   1.00 93.05 97  A 1 
ATOM 811  C CA  . VAL A 1 97  ? -15.781 2.883   9.244   1.00 93.55 97  A 1 
ATOM 812  C C   . VAL A 1 97  ? -15.862 3.995   8.211   1.00 93.47 97  A 1 
ATOM 813  O O   . VAL A 1 97  ? -14.923 4.773   8.056   1.00 92.58 97  A 1 
ATOM 814  C CB  . VAL A 1 97  ? -15.562 3.415   10.673  1.00 93.62 97  A 1 
ATOM 815  C CG1 . VAL A 1 97  ? -16.682 4.376   11.086  1.00 91.91 97  A 1 
ATOM 816  C CG2 . VAL A 1 97  ? -15.530 2.269   11.692  1.00 92.05 97  A 1 
ATOM 817  N N   . GLU A 1 98  ? -16.967 4.047   7.483   1.00 92.65 98  A 1 
ATOM 818  C CA  . GLU A 1 98  ? -17.237 5.056   6.458   1.00 92.38 98  A 1 
ATOM 819  C C   . GLU A 1 98  ? -18.249 6.064   7.017   1.00 92.84 98  A 1 
ATOM 820  O O   . GLU A 1 98  ? -19.459 5.841   6.893   1.00 92.09 98  A 1 
ATOM 821  C CB  . GLU A 1 98  ? -17.739 4.389   5.167   1.00 90.99 98  A 1 
ATOM 822  C CG  . GLU A 1 98  ? -16.660 3.525   4.492   1.00 87.26 98  A 1 
ATOM 823  C CD  . GLU A 1 98  ? -17.109 2.911   3.159   1.00 85.68 98  A 1 
ATOM 824  O OE1 . GLU A 1 98  ? -16.285 2.195   2.545   1.00 77.64 98  A 1 
ATOM 825  O OE2 . GLU A 1 98  ? -18.259 3.128   2.709   1.00 79.96 98  A 1 
ATOM 826  N N   . PRO A 1 99  ? -17.793 7.158   7.666   1.00 94.54 99  A 1 
ATOM 827  C CA  . PRO A 1 99  ? -18.668 8.043   8.430   1.00 94.08 99  A 1 
ATOM 828  C C   . PRO A 1 99  ? -19.794 8.643   7.591   1.00 94.16 99  A 1 
ATOM 829  O O   . PRO A 1 99  ? -20.929 8.741   8.050   1.00 92.85 99  A 1 
ATOM 830  C CB  . PRO A 1 99  ? -17.748 9.125   9.001   1.00 93.68 99  A 1 
ATOM 831  C CG  . PRO A 1 99  ? -16.387 8.458   9.097   1.00 92.78 99  A 1 
ATOM 832  C CD  . PRO A 1 99  ? -16.397 7.561   7.865   1.00 94.49 99  A 1 
ATOM 833  N N   . SER A 1 100 ? -19.478 9.035   6.357   1.00 94.90 100 A 1 
ATOM 834  C CA  . SER A 1 100 ? -20.432 9.613   5.417   1.00 95.09 100 A 1 
ATOM 835  C C   . SER A 1 100 ? -19.932 9.479   3.983   1.00 95.03 100 A 1 
ATOM 836  O O   . SER A 1 100 ? -18.731 9.547   3.737   1.00 93.72 100 A 1 
ATOM 837  C CB  . SER A 1 100 ? -20.638 11.088  5.759   1.00 94.71 100 A 1 
ATOM 838  O OG  . SER A 1 100 ? -21.650 11.639  4.962   1.00 89.62 100 A 1 
ATOM 839  N N   . ASN A 1 101 ? -20.846 9.334   3.031   1.00 93.61 101 A 1 
ATOM 840  C CA  . ASN A 1 101 ? -20.557 9.513   1.605   1.00 93.66 101 A 1 
ATOM 841  C C   . ASN A 1 101 ? -20.952 10.909  1.088   1.00 94.30 101 A 1 
ATOM 842  O O   . ASN A 1 101 ? -20.755 11.206  -0.090  1.00 93.65 101 A 1 
ATOM 843  C CB  . ASN A 1 101 ? -21.192 8.381   0.787   1.00 93.08 101 A 1 
ATOM 844  C CG  . ASN A 1 101 ? -22.705 8.416   0.735   1.00 93.06 101 A 1 
ATOM 845  O OD1 . ASN A 1 101 ? -23.377 9.071   1.515   1.00 89.89 101 A 1 
ATOM 846  N ND2 . ASN A 1 101 ? -23.291 7.675   -0.174  1.00 89.80 101 A 1 
ATOM 847  N N   . ILE A 1 102 ? -21.488 11.769  1.955   1.00 94.98 102 A 1 
ATOM 848  C CA  . ILE A 1 102 ? -21.694 13.187  1.654   1.00 95.52 102 A 1 
ATOM 849  C C   . ILE A 1 102 ? -20.319 13.844  1.538   1.00 95.56 102 A 1 
ATOM 850  O O   . ILE A 1 102 ? -19.483 13.722  2.433   1.00 94.86 102 A 1 
ATOM 851  C CB  . ILE A 1 102 ? -22.586 13.867  2.713   1.00 95.89 102 A 1 
ATOM 852  C CG1 . ILE A 1 102 ? -23.989 13.214  2.740   1.00 94.73 102 A 1 
ATOM 853  C CG2 . ILE A 1 102 ? -22.699 15.376  2.427   1.00 95.01 102 A 1 
ATOM 854  C CD1 . ILE A 1 102 ? -24.850 13.644  3.934   1.00 91.01 102 A 1 
ATOM 855  N N   . CYS A 1 103 ? -20.079 14.529  0.426   1.00 96.18 103 A 1 
ATOM 856  C CA  . CYS A 1 103 ? -18.784 15.141  0.147   1.00 95.99 103 A 1 
ATOM 857  C C   . CYS A 1 103 ? -18.956 16.481  -0.571  1.00 95.85 103 A 1 
ATOM 858  O O   . CYS A 1 103 ? -19.729 16.588  -1.520  1.00 95.24 103 A 1 
ATOM 859  C CB  . CYS A 1 103 ? -17.958 14.140  -0.675  1.00 95.54 103 A 1 
ATOM 860  S SG  . CYS A 1 103 ? -16.253 14.704  -0.908  1.00 94.46 103 A 1 
ATOM 861  N N   . ILE A 1 104 ? -18.185 17.491  -0.157  1.00 96.73 104 A 1 
ATOM 862  C CA  . ILE A 1 104 ? -18.172 18.808  -0.816  1.00 96.31 104 A 1 
ATOM 863  C C   . ILE A 1 104 ? -17.525 18.781  -2.207  1.00 96.13 104 A 1 
ATOM 864  O O   . ILE A 1 104 ? -17.699 19.714  -2.987  1.00 94.66 104 A 1 
ATOM 865  C CB  . ILE A 1 104 ? -17.477 19.862  0.071   1.00 96.01 104 A 1 
ATOM 866  C CG1 . ILE A 1 104 ? -15.991 19.520  0.312   1.00 93.50 104 A 1 
ATOM 867  C CG2 . ILE A 1 104 ? -18.247 20.036  1.395   1.00 92.21 104 A 1 
ATOM 868  C CD1 . ILE A 1 104 ? -15.202 20.630  1.005   1.00 90.24 104 A 1 
ATOM 869  N N   . HIS A 1 105 ? -16.760 17.733  -2.514  1.00 95.88 105 A 1 
ATOM 870  C CA  . HIS A 1 105 ? -16.069 17.593  -3.789  1.00 94.42 105 A 1 
ATOM 871  C C   . HIS A 1 105 ? -16.885 16.725  -4.743  1.00 93.02 105 A 1 
ATOM 872  O O   . HIS A 1 105 ? -17.129 15.551  -4.471  1.00 89.16 105 A 1 
ATOM 873  C CB  . HIS A 1 105 ? -14.665 17.013  -3.564  1.00 94.20 105 A 1 
ATOM 874  C CG  . HIS A 1 105 ? -13.796 17.838  -2.647  1.00 94.95 105 A 1 
ATOM 875  N ND1 . HIS A 1 105 ? -13.636 19.208  -2.674  1.00 83.37 105 A 1 
ATOM 876  C CD2 . HIS A 1 105 ? -13.015 17.358  -1.630  1.00 85.52 105 A 1 
ATOM 877  C CE1 . HIS A 1 105 ? -12.782 19.540  -1.690  1.00 87.30 105 A 1 
ATOM 878  N NE2 . HIS A 1 105 ? -12.378 18.445  -1.036  1.00 89.64 105 A 1 
ATOM 879  N N   . ASN A 1 106 ? -17.237 17.279  -5.898  1.00 93.57 106 A 1 
ATOM 880  C CA  . ASN A 1 106 ? -17.915 16.550  -6.970  1.00 93.00 106 A 1 
ATOM 881  C C   . ASN A 1 106 ? -16.900 16.030  -8.009  1.00 94.10 106 A 1 
ATOM 882  O O   . ASN A 1 106 ? -16.816 16.518  -9.139  1.00 91.50 106 A 1 
ATOM 883  C CB  . ASN A 1 106 ? -19.019 17.444  -7.555  1.00 89.80 106 A 1 
ATOM 884  C CG  . ASN A 1 106 ? -19.926 16.682  -8.501  1.00 79.10 106 A 1 
ATOM 885  O OD1 . ASN A 1 106 ? -19.908 15.470  -8.597  1.00 72.03 106 A 1 
ATOM 886  N ND2 . ASN A 1 106 ? -20.767 17.368  -9.231  1.00 70.22 106 A 1 
ATOM 887  N N   . CYS A 1 107 ? -16.054 15.084  -7.602  1.00 94.19 107 A 1 
ATOM 888  C CA  . CYS A 1 107 ? -15.022 14.542  -8.486  1.00 94.42 107 A 1 
ATOM 889  C C   . CYS A 1 107 ? -15.643 13.713  -9.612  1.00 94.20 107 A 1 
ATOM 890  O O   . CYS A 1 107 ? -16.423 12.796  -9.356  1.00 92.99 107 A 1 
ATOM 891  C CB  . CYS A 1 107 ? -14.026 13.703  -7.682  1.00 94.43 107 A 1 
ATOM 892  S SG  . CYS A 1 107 ? -13.240 14.703  -6.394  1.00 93.80 107 A 1 
ATOM 893  N N   . ARG A 1 108 ? -15.232 13.968  -10.847 1.00 94.76 108 A 1 
ATOM 894  C CA  . ARG A 1 108 ? -15.860 13.374  -12.043 1.00 94.72 108 A 1 
ATOM 895  C C   . ARG A 1 108 ? -15.692 11.853  -12.148 1.00 94.88 108 A 1 
ATOM 896  O O   . ARG A 1 108 ? -16.514 11.212  -12.793 1.00 93.25 108 A 1 
ATOM 897  C CB  . ARG A 1 108 ? -15.323 14.058  -13.303 1.00 95.35 108 A 1 
ATOM 898  C CG  . ARG A 1 108 ? -15.723 15.541  -13.381 1.00 93.83 108 A 1 
ATOM 899  C CD  . ARG A 1 108 ? -15.181 16.198  -14.660 1.00 90.57 108 A 1 
ATOM 900  N NE  . ARG A 1 108 ? -15.794 15.644  -15.881 1.00 82.61 108 A 1 
ATOM 901  C CZ  . ARG A 1 108 ? -15.279 15.666  -17.101 1.00 74.93 108 A 1 
ATOM 902  N NH1 . ARG A 1 108 ? -14.125 16.211  -17.364 1.00 70.11 108 A 1 
ATOM 903  N NH2 . ARG A 1 108 ? -15.927 15.124  -18.093 1.00 66.50 108 A 1 
ATOM 904  N N   . PHE A 1 109 ? -14.667 11.295  -11.509 1.00 94.71 109 A 1 
ATOM 905  C CA  . PHE A 1 109 ? -14.422 9.846   -11.441 1.00 93.79 109 A 1 
ATOM 906  C C   . PHE A 1 109 ? -15.131 9.153   -10.264 1.00 93.55 109 A 1 
ATOM 907  O O   . PHE A 1 109 ? -15.084 7.930   -10.163 1.00 90.58 109 A 1 
ATOM 908  C CB  . PHE A 1 109 ? -12.907 9.601   -11.368 1.00 93.24 109 A 1 
ATOM 909  C CG  . PHE A 1 109 ? -12.264 10.056  -10.072 1.00 94.61 109 A 1 
ATOM 910  C CD1 . PHE A 1 109 ? -11.624 11.308  -9.998  1.00 93.20 109 A 1 
ATOM 911  C CD2 . PHE A 1 109 ? -12.329 9.242   -8.927  1.00 93.99 109 A 1 
ATOM 912  C CE1 . PHE A 1 109 ? -11.076 11.746  -8.784  1.00 92.36 109 A 1 
ATOM 913  C CE2 . PHE A 1 109 ? -11.786 9.683   -7.710  1.00 92.35 109 A 1 
ATOM 914  C CZ  . PHE A 1 109 ? -11.165 10.937  -7.639  1.00 92.86 109 A 1 
ATOM 915  N N   . CYS A 1 110 ? -15.709 9.906   -9.330  1.00 93.07 110 A 1 
ATOM 916  C CA  . CYS A 1 110 ? -16.158 9.361   -8.054  1.00 92.78 110 A 1 
ATOM 917  C C   . CYS A 1 110 ? -17.587 8.818   -8.151  1.00 91.25 110 A 1 
ATOM 918  O O   . CYS A 1 110 ? -18.530 9.578   -8.367  1.00 89.44 110 A 1 
ATOM 919  C CB  . CYS A 1 110 ? -16.028 10.441  -6.976  1.00 92.58 110 A 1 
ATOM 920  S SG  . CYS A 1 110 ? -16.328 9.728   -5.336  1.00 91.18 110 A 1 
ATOM 921  N N   . SER A 1 111 ? -17.744 7.523   -7.903  1.00 92.50 111 A 1 
ATOM 922  C CA  . SER A 1 111 ? -19.059 6.870   -7.814  1.00 90.74 111 A 1 
ATOM 923  C C   . SER A 1 111 ? -19.618 6.835   -6.387  1.00 90.06 111 A 1 
ATOM 924  O O   . SER A 1 111 ? -20.763 6.436   -6.184  1.00 87.81 111 A 1 
ATOM 925  C CB  . SER A 1 111 ? -18.949 5.444   -8.355  1.00 89.41 111 A 1 
ATOM 926  O OG  . SER A 1 111 ? -18.298 5.451   -9.614  1.00 81.89 111 A 1 
ATOM 927  N N   . TYR A 1 112 ? -18.802 7.241   -5.402  1.00 91.27 112 A 1 
ATOM 928  C CA  . TYR A 1 112 ? -19.120 7.187   -3.974  1.00 90.91 112 A 1 
ATOM 929  C C   . TYR A 1 112 ? -19.819 8.456   -3.470  1.00 91.43 112 A 1 
ATOM 930  O O   . TYR A 1 112 ? -20.697 8.381   -2.626  1.00 89.58 112 A 1 
ATOM 931  C CB  . TYR A 1 112 ? -17.809 6.952   -3.221  1.00 90.05 112 A 1 
ATOM 932  C CG  . TYR A 1 112 ? -17.947 6.814   -1.721  1.00 88.71 112 A 1 
ATOM 933  C CD1 . TYR A 1 112 ? -17.708 7.919   -0.877  1.00 83.55 112 A 1 
ATOM 934  C CD2 . TYR A 1 112 ? -18.279 5.562   -1.168  1.00 84.45 112 A 1 
ATOM 935  C CE1 . TYR A 1 112 ? -17.777 7.762   0.521   1.00 81.51 112 A 1 
ATOM 936  C CE2 . TYR A 1 112 ? -18.341 5.403   0.230   1.00 82.02 112 A 1 
ATOM 937  C CZ  . TYR A 1 112 ? -18.078 6.499   1.078   1.00 85.74 112 A 1 
ATOM 938  O OH  . TYR A 1 112 ? -18.097 6.334   2.427   1.00 83.17 112 A 1 
ATOM 939  N N   . HIS A 1 113 ? -19.431 9.608   -4.008  1.00 92.55 113 A 1 
ATOM 940  C CA  . HIS A 1 113 ? -19.952 10.924  -3.637  1.00 91.52 113 A 1 
ATOM 941  C C   . HIS A 1 113 ? -21.487 10.991  -3.683  1.00 92.01 113 A 1 
ATOM 942  O O   . HIS A 1 113 ? -22.102 10.561  -4.670  1.00 89.96 113 A 1 
ATOM 943  C CB  . HIS A 1 113 ? -19.351 11.988  -4.570  1.00 89.38 113 A 1 
ATOM 944  C CG  . HIS A 1 113 ? -20.111 13.292  -4.608  1.00 87.77 113 A 1 
ATOM 945  N ND1 . HIS A 1 113 ? -21.149 13.593  -5.468  1.00 73.97 113 A 1 
ATOM 946  C CD2 . HIS A 1 113 ? -19.973 14.345  -3.753  1.00 74.02 113 A 1 
ATOM 947  C CE1 . HIS A 1 113 ? -21.633 14.798  -5.119  1.00 75.03 113 A 1 
ATOM 948  N NE2 . HIS A 1 113 ? -20.944 15.294  -4.089  1.00 76.99 113 A 1 
ATOM 949  N N   . ARG A 1 114 ? -22.062 11.612  -2.656  1.00 93.74 114 A 1 
ATOM 950  C CA  . ARG A 1 114 ? -23.454 12.064  -2.605  1.00 93.70 114 A 1 
ATOM 951  C C   . ARG A 1 114 ? -23.540 13.494  -2.093  1.00 94.48 114 A 1 
ATOM 952  O O   . ARG A 1 114 ? -22.662 13.966  -1.358  1.00 93.76 114 A 1 
ATOM 953  C CB  . ARG A 1 114 ? -24.303 11.126  -1.731  1.00 92.92 114 A 1 
ATOM 954  C CG  . ARG A 1 114 ? -24.438 9.707   -2.305  1.00 90.81 114 A 1 
ATOM 955  C CD  . ARG A 1 114 ? -25.146 9.694   -3.662  1.00 88.80 114 A 1 
ATOM 956  N NE  . ARG A 1 114 ? -25.230 8.337   -4.209  1.00 87.93 114 A 1 
ATOM 957  C CZ  . ARG A 1 114 ? -24.335 7.692   -4.925  1.00 86.78 114 A 1 
ATOM 958  N NH1 . ARG A 1 114 ? -23.183 8.201   -5.243  1.00 79.05 114 A 1 
ATOM 959  N NH2 . ARG A 1 114 ? -24.596 6.494   -5.337  1.00 81.12 114 A 1 
ATOM 960  N N   . SER A 1 115 ? -24.611 14.176  -2.487  1.00 94.24 115 A 1 
ATOM 961  C CA  . SER A 1 115 ? -25.019 15.464  -1.930  1.00 94.04 115 A 1 
ATOM 962  C C   . SER A 1 115 ? -25.925 15.255  -0.712  1.00 94.71 115 A 1 
ATOM 963  O O   . SER A 1 115 ? -26.507 14.187  -0.519  1.00 94.02 115 A 1 
ATOM 964  C CB  . SER A 1 115 ? -25.739 16.297  -2.994  1.00 93.20 115 A 1 
ATOM 965  O OG  . SER A 1 115 ? -24.901 16.482  -4.120  1.00 88.92 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? -26.056 16.280  0.122   1.00 94.54 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? -27.018 16.265  1.233   1.00 94.18 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? -28.432 16.070  0.665   1.00 93.74 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? -28.861 16.821  -0.211  1.00 91.43 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? -26.915 17.562  2.070   1.00 93.57 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -25.517 17.671  2.721   1.00 91.13 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? -28.022 17.613  3.143   1.00 90.98 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -25.243 19.018  3.409   1.00 86.62 116 A 1 
ATOM 974  N N   . GLY A 1 117 ? -29.159 15.085  1.190   1.00 93.78 117 A 1 
ATOM 975  C CA  . GLY A 1 117 ? -30.531 14.764  0.784   1.00 93.34 117 A 1 
ATOM 976  C C   . GLY A 1 117 ? -30.659 13.761  -0.368  1.00 94.31 117 A 1 
ATOM 977  O O   . GLY A 1 117 ? -31.786 13.390  -0.693  1.00 92.01 117 A 1 
ATOM 978  N N   . ASP A 1 118 ? -29.559 13.295  -0.954  1.00 94.07 118 A 1 
ATOM 979  C CA  . ASP A 1 118 ? -29.617 12.191  -1.917  1.00 93.99 118 A 1 
ATOM 980  C C   . ASP A 1 118 ? -30.136 10.909  -1.239  1.00 94.43 118 A 1 
ATOM 981  O O   . ASP A 1 118 ? -29.801 10.609  -0.093  1.00 93.29 118 A 1 
ATOM 982  C CB  . ASP A 1 118 ? -28.245 11.931  -2.574  1.00 93.36 118 A 1 
ATOM 983  C CG  . ASP A 1 118 ? -27.789 12.999  -3.575  1.00 92.47 118 A 1 
ATOM 984  O OD1 . ASP A 1 118 ? -28.617 13.827  -4.011  1.00 89.52 118 A 1 
ATOM 985  O OD2 . ASP A 1 118 ? -26.588 12.968  -3.942  1.00 89.87 118 A 1 
ATOM 986  N N   . ILE A 1 119 ? -30.942 10.124  -1.964  1.00 93.77 119 A 1 
ATOM 987  C CA  . ILE A 1 119 ? -31.687 8.975   -1.416  1.00 93.03 119 A 1 
ATOM 988  C C   . ILE A 1 119 ? -30.789 7.886   -0.815  1.00 92.20 119 A 1 
ATOM 989  O O   . ILE A 1 119 ? -31.193 7.170   0.100   1.00 87.79 119 A 1 
ATOM 990  C CB  . ILE A 1 119 ? -32.629 8.409   -2.503  1.00 91.81 119 A 1 
ATOM 991  C CG1 . ILE A 1 119 ? -33.682 7.468   -1.882  1.00 81.24 119 A 1 
ATOM 992  C CG2 . ILE A 1 119 ? -31.861 7.712   -3.643  1.00 78.85 119 A 1 
ATOM 993  C CD1 . ILE A 1 119 ? -34.868 7.170   -2.814  1.00 70.76 119 A 1 
ATOM 994  N N   . ASP A 1 120 ? -29.571 7.753   -1.330  1.00 92.78 120 A 1 
ATOM 995  C CA  . ASP A 1 120 ? -28.576 6.777   -0.896  1.00 92.12 120 A 1 
ATOM 996  C C   . ASP A 1 120 ? -27.371 7.433   -0.202  1.00 93.78 120 A 1 
ATOM 997  O O   . ASP A 1 120 ? -26.299 6.830   -0.097  1.00 92.16 120 A 1 
ATOM 998  C CB  . ASP A 1 120 ? -28.210 5.853   -2.077  1.00 89.33 120 A 1 
ATOM 999  C CG  . ASP A 1 120 ? -27.463 6.557   -3.210  1.00 85.09 120 A 1 
ATOM 1000 O OD1 . ASP A 1 120 ? -27.585 7.793   -3.369  1.00 80.62 120 A 1 
ATOM 1001 O OD2 . ASP A 1 120 ? -26.749 5.851   -3.960  1.00 80.80 120 A 1 
ATOM 1002 N N   . SER A 1 121 ? -27.549 8.668   0.289   1.00 92.87 121 A 1 
ATOM 1003 C CA  . SER A 1 121 ? -26.598 9.313   1.192   1.00 93.64 121 A 1 
ATOM 1004 C C   . SER A 1 121 ? -26.727 8.776   2.623   1.00 93.48 121 A 1 
ATOM 1005 O O   . SER A 1 121 ? -27.805 8.371   3.059   1.00 92.80 121 A 1 
ATOM 1006 C CB  . SER A 1 121 ? -26.714 10.843  1.144   1.00 93.95 121 A 1 
ATOM 1007 O OG  . SER A 1 121 ? -27.927 11.316  1.683   1.00 90.26 121 A 1 
ATOM 1008 N N   . TRP A 1 122 ? -25.623 8.773   3.360   1.00 95.26 122 A 1 
ATOM 1009 C CA  . TRP A 1 122 ? -25.619 8.495   4.796   1.00 94.65 122 A 1 
ATOM 1010 C C   . TRP A 1 122 ? -24.670 9.433   5.530   1.00 95.05 122 A 1 
ATOM 1011 O O   . TRP A 1 122 ? -23.680 9.909   4.971   1.00 94.04 122 A 1 
ATOM 1012 C CB  . TRP A 1 122 ? -25.267 7.034   5.085   1.00 93.25 122 A 1 
ATOM 1013 C CG  . TRP A 1 122 ? -23.851 6.651   4.780   1.00 92.57 122 A 1 
ATOM 1014 C CD1 . TRP A 1 122 ? -22.800 6.752   5.628   1.00 91.25 122 A 1 
ATOM 1015 C CD2 . TRP A 1 122 ? -23.313 6.105   3.543   1.00 92.76 122 A 1 
ATOM 1016 N NE1 . TRP A 1 122 ? -21.653 6.294   5.005   1.00 90.42 122 A 1 
ATOM 1017 C CE2 . TRP A 1 122 ? -21.916 5.873   3.720   1.00 91.44 122 A 1 
ATOM 1018 C CE3 . TRP A 1 122 ? -23.874 5.763   2.292   1.00 90.52 122 A 1 
ATOM 1019 C CZ2 . TRP A 1 122 ? -21.114 5.318   2.708   1.00 89.42 122 A 1 
ATOM 1020 C CZ3 . TRP A 1 122 ? -23.081 5.210   1.268   1.00 90.44 122 A 1 
ATOM 1021 C CH2 . TRP A 1 122 ? -21.707 4.986   1.475   1.00 89.59 122 A 1 
ATOM 1022 N N   . ASP A 1 123 ? -24.977 9.648   6.809   1.00 95.90 123 A 1 
ATOM 1023 C CA  . ASP A 1 123 ? -24.231 10.521  7.710   1.00 95.82 123 A 1 
ATOM 1024 C C   . ASP A 1 123 ? -24.340 9.980   9.144   1.00 96.21 123 A 1 
ATOM 1025 O O   . ASP A 1 123 ? -25.293 10.279  9.862   1.00 94.84 123 A 1 
ATOM 1026 C CB  . ASP A 1 123 ? -24.773 11.951  7.574   1.00 94.21 123 A 1 
ATOM 1027 C CG  . ASP A 1 123 ? -23.952 12.958  8.378   1.00 91.94 123 A 1 
ATOM 1028 O OD1 . ASP A 1 123 ? -22.835 12.598  8.810   1.00 88.09 123 A 1 
ATOM 1029 O OD2 . ASP A 1 123 ? -24.384 14.121  8.487   1.00 87.16 123 A 1 
ATOM 1030 N N   . TYR A 1 124 ? -23.415 9.106   9.533   1.00 95.92 124 A 1 
ATOM 1031 C CA  . TYR A 1 124 ? -23.466 8.442   10.833  1.00 95.93 124 A 1 
ATOM 1032 C C   . TYR A 1 124 ? -23.002 9.367   11.958  1.00 96.35 124 A 1 
ATOM 1033 O O   . TYR A 1 124 ? -21.907 9.928   11.901  1.00 95.88 124 A 1 
ATOM 1034 C CB  . TYR A 1 124 ? -22.638 7.153   10.834  1.00 95.62 124 A 1 
ATOM 1035 C CG  . TYR A 1 124 ? -23.080 6.083   9.852   1.00 94.93 124 A 1 
ATOM 1036 C CD1 . TYR A 1 124 ? -24.435 5.703   9.772   1.00 91.75 124 A 1 
ATOM 1037 C CD2 . TYR A 1 124 ? -22.132 5.450   9.022   1.00 92.00 124 A 1 
ATOM 1038 C CE1 . TYR A 1 124 ? -24.841 4.712   8.856   1.00 90.85 124 A 1 
ATOM 1039 C CE2 . TYR A 1 124 ? -22.535 4.455   8.113   1.00 90.99 124 A 1 
ATOM 1040 C CZ  . TYR A 1 124 ? -23.891 4.089   8.023   1.00 91.45 124 A 1 
ATOM 1041 O OH  . TYR A 1 124 ? -24.285 3.141   7.129   1.00 89.54 124 A 1 
ATOM 1042 N N   . SER A 1 125 ? -23.773 9.433   13.035  1.00 96.16 125 A 1 
ATOM 1043 C CA  . SER A 1 125 ? -23.329 9.998   14.311  1.00 96.48 125 A 1 
ATOM 1044 C C   . SER A 1 125 ? -22.167 9.198   14.923  1.00 96.87 125 A 1 
ATOM 1045 O O   . SER A 1 125 ? -21.914 8.044   14.563  1.00 96.76 125 A 1 
ATOM 1046 C CB  . SER A 1 125 ? -24.508 10.050  15.287  1.00 96.50 125 A 1 
ATOM 1047 O OG  . SER A 1 125 ? -24.961 8.748   15.576  1.00 95.32 125 A 1 
ATOM 1048 N N   . ILE A 1 126 ? -21.469 9.781   15.907  1.00 96.88 126 A 1 
ATOM 1049 C CA  . ILE A 1 126 ? -20.430 9.060   16.667  1.00 97.34 126 A 1 
ATOM 1050 C C   . ILE A 1 126 ? -21.016 7.784   17.280  1.00 97.43 126 A 1 
ATOM 1051 O O   . ILE A 1 126 ? -20.431 6.716   17.123  1.00 97.03 126 A 1 
ATOM 1052 C CB  . ILE A 1 126 ? -19.768 9.977   17.730  1.00 97.30 126 A 1 
ATOM 1053 C CG1 . ILE A 1 126 ? -18.968 11.084  17.008  1.00 96.51 126 A 1 
ATOM 1054 C CG2 . ILE A 1 126 ? -18.859 9.164   18.674  1.00 96.66 126 A 1 
ATOM 1055 C CD1 . ILE A 1 126 ? -18.284 12.101  17.930  1.00 94.32 126 A 1 
ATOM 1056 N N   . SER A 1 127 ? -22.203 7.850   17.884  1.00 97.41 127 A 1 
ATOM 1057 C CA  . SER A 1 127 ? -22.860 6.685   18.490  1.00 97.30 127 A 1 
ATOM 1058 C C   . SER A 1 127 ? -23.098 5.550   17.488  1.00 97.27 127 A 1 
ATOM 1059 O O   . SER A 1 127 ? -22.787 4.402   17.791  1.00 96.75 127 A 1 
ATOM 1060 C CB  . SER A 1 127 ? -24.191 7.097   19.120  1.00 96.97 127 A 1 
ATOM 1061 O OG  . SER A 1 127 ? -23.977 8.093   20.106  1.00 84.83 127 A 1 
ATOM 1062 N N   . GLU A 1 128 ? -23.580 5.851   16.275  1.00 96.82 128 A 1 
ATOM 1063 C CA  . GLU A 1 128 ? -23.781 4.843   15.224  1.00 96.37 128 A 1 
ATOM 1064 C C   . GLU A 1 128 ? -22.458 4.228   14.755  1.00 96.12 128 A 1 
ATOM 1065 O O   . GLU A 1 128 ? -22.371 3.010   14.571  1.00 95.44 128 A 1 
ATOM 1066 C CB  . GLU A 1 128 ? -24.502 5.482   14.037  1.00 96.31 128 A 1 
ATOM 1067 C CG  . GLU A 1 128 ? -25.978 5.761   14.344  1.00 94.51 128 A 1 
ATOM 1068 C CD  . GLU A 1 128 ? -26.580 6.730   13.326  1.00 94.10 128 A 1 
ATOM 1069 O OE1 . GLU A 1 128 ? -27.596 6.370   12.701  1.00 87.50 128 A 1 
ATOM 1070 O OE2 . GLU A 1 128 ? -26.008 7.838   13.217  1.00 88.80 128 A 1 
ATOM 1071 N N   . MET A 1 129 ? -21.400 5.030   14.621  1.00 96.24 129 A 1 
ATOM 1072 C CA  . MET A 1 129 ? -20.068 4.519   14.282  1.00 96.08 129 A 1 
ATOM 1073 C C   . MET A 1 129 ? -19.491 3.628   15.387  1.00 96.11 129 A 1 
ATOM 1074 O O   . MET A 1 129 ? -18.859 2.609   15.090  1.00 96.18 129 A 1 
ATOM 1075 C CB  . MET A 1 129 ? -19.123 5.686   13.981  1.00 96.52 129 A 1 
ATOM 1076 C CG  . MET A 1 129 ? -19.475 6.355   12.644  1.00 96.00 129 A 1 
ATOM 1077 S SD  . MET A 1 129 ? -18.282 7.609   12.124  1.00 95.32 129 A 1 
ATOM 1078 C CE  . MET A 1 129 ? -18.813 8.999   13.150  1.00 89.58 129 A 1 
ATOM 1079 N N   . LEU A 1 130 ? -19.742 3.944   16.658  1.00 96.42 130 A 1 
ATOM 1080 C CA  . LEU A 1 130 ? -19.350 3.085   17.776  1.00 96.16 130 A 1 
ATOM 1081 C C   . LEU A 1 130 ? -20.120 1.760   17.775  1.00 95.67 130 A 1 
ATOM 1082 O O   . LEU A 1 130 ? -19.525 0.720   18.056  1.00 95.31 130 A 1 
ATOM 1083 C CB  . LEU A 1 130 ? -19.530 3.821   19.115  1.00 96.71 130 A 1 
ATOM 1084 C CG  . LEU A 1 130 ? -18.630 5.053   19.310  1.00 95.90 130 A 1 
ATOM 1085 C CD1 . LEU A 1 130 ? -18.970 5.712   20.647  1.00 94.03 130 A 1 
ATOM 1086 C CD2 . LEU A 1 130 ? -17.142 4.723   19.279  1.00 94.20 130 A 1 
ATOM 1087 N N   . GLU A 1 131 ? -21.402 1.754   17.400  1.00 95.60 131 A 1 
ATOM 1088 C CA  . GLU A 1 131 ? -22.164 0.508   17.225  1.00 94.95 131 A 1 
ATOM 1089 C C   . GLU A 1 131 ? -21.624 -0.351  16.072  1.00 94.35 131 A 1 
ATOM 1090 O O   . GLU A 1 131 ? -21.585 -1.579  16.184  1.00 93.26 131 A 1 
ATOM 1091 C CB  . GLU A 1 131 ? -23.660 0.804   17.019  1.00 95.26 131 A 1 
ATOM 1092 C CG  . GLU A 1 131 ? -24.361 1.371   18.272  1.00 91.17 131 A 1 
ATOM 1093 C CD  . GLU A 1 131 ? -24.139 0.505   19.518  1.00 86.81 131 A 1 
ATOM 1094 O OE1 . GLU A 1 131 ? -23.680 1.042   20.557  1.00 76.61 131 A 1 
ATOM 1095 O OE2 . GLU A 1 131 ? -24.338 -0.724  19.425  1.00 78.21 131 A 1 
ATOM 1096 N N   . ILE A 1 132 ? -21.139 0.270   14.985  1.00 93.94 132 A 1 
ATOM 1097 C CA  . ILE A 1 132 ? -20.409 -0.451  13.926  1.00 92.80 132 A 1 
ATOM 1098 C C   . ILE A 1 132 ? -19.146 -1.085  14.510  1.00 92.66 132 A 1 
ATOM 1099 O O   . ILE A 1 132 ? -18.941 -2.286  14.336  1.00 91.74 132 A 1 
ATOM 1100 C CB  . ILE A 1 132 ? -20.098 0.471   12.720  1.00 92.60 132 A 1 
ATOM 1101 C CG1 . ILE A 1 132 ? -21.409 0.892   12.014  1.00 91.80 132 A 1 
ATOM 1102 C CG2 . ILE A 1 132 ? -19.158 -0.225  11.714  1.00 91.73 132 A 1 
ATOM 1103 C CD1 . ILE A 1 132 ? -21.245 2.057   11.029  1.00 88.35 132 A 1 
ATOM 1104 N N   . CYS A 1 133 ? -18.340 -0.322  15.252  1.00 93.83 133 A 1 
ATOM 1105 C CA  . CYS A 1 133 ? -17.109 -0.828  15.865  1.00 93.30 133 A 1 
ATOM 1106 C C   . CYS A 1 133 ? -17.373 -2.003  16.823  1.00 92.81 133 A 1 
ATOM 1107 O O   . CYS A 1 133 ? -16.677 -3.017  16.759  1.00 92.28 133 A 1 
ATOM 1108 C CB  . CYS A 1 133 ? -16.396 0.320   16.588  1.00 94.13 133 A 1 
ATOM 1109 S SG  . CYS A 1 133 ? -15.815 1.565   15.405  1.00 93.60 133 A 1 
ATOM 1110 N N   . LYS A 1 134 ? -18.401 -1.913  17.673  1.00 93.52 134 A 1 
ATOM 1111 C CA  . LYS A 1 134 ? -18.750 -2.958  18.658  1.00 92.69 134 A 1 
ATOM 1112 C C   . LYS A 1 134 ? -19.070 -4.312  18.025  1.00 91.53 134 A 1 
ATOM 1113 O O   . LYS A 1 134 ? -18.791 -5.332  18.640  1.00 89.95 134 A 1 
ATOM 1114 C CB  . LYS A 1 134 ? -19.935 -2.491  19.512  1.00 93.32 134 A 1 
ATOM 1115 C CG  . LYS A 1 134 ? -19.543 -1.428  20.548  1.00 91.80 134 A 1 
ATOM 1116 C CD  . LYS A 1 134 ? -20.825 -0.897  21.200  1.00 88.77 134 A 1 
ATOM 1117 C CE  . LYS A 1 134 ? -20.566 0.323   22.079  1.00 86.05 134 A 1 
ATOM 1118 N NZ  . LYS A 1 134 ? -21.854 0.926   22.493  1.00 78.36 134 A 1 
ATOM 1119 N N   . LYS A 1 135 ? -19.567 -4.355  16.778  1.00 92.08 135 A 1 
ATOM 1120 C CA  . LYS A 1 135 ? -19.787 -5.619  16.043  1.00 90.40 135 A 1 
ATOM 1121 C C   . LYS A 1 135 ? -18.492 -6.404  15.784  1.00 89.56 135 A 1 
ATOM 1122 O O   . LYS A 1 135 ? -18.555 -7.586  15.451  1.00 86.73 135 A 1 
ATOM 1123 C CB  . LYS A 1 135 ? -20.481 -5.330  14.707  1.00 90.20 135 A 1 
ATOM 1124 C CG  . LYS A 1 135 ? -21.898 -4.780  14.896  1.00 87.85 135 A 1 
ATOM 1125 C CD  . LYS A 1 135 ? -22.477 -4.318  13.555  1.00 82.85 135 A 1 
ATOM 1126 C CE  . LYS A 1 135 ? -23.824 -3.642  13.805  1.00 78.52 135 A 1 
ATOM 1127 N NZ  . LYS A 1 135 ? -24.406 -3.103  12.551  1.00 70.18 135 A 1 
ATOM 1128 N N   . HIS A 1 136 ? -17.343 -5.761  15.939  1.00 90.62 136 A 1 
ATOM 1129 C CA  . HIS A 1 136 ? -16.025 -6.361  15.744  1.00 88.34 136 A 1 
ATOM 1130 C C   . HIS A 1 136 ? -15.257 -6.568  17.060  1.00 86.63 136 A 1 
ATOM 1131 O O   . HIS A 1 136 ? -14.113 -7.000  17.018  1.00 81.86 136 A 1 
ATOM 1132 C CB  . HIS A 1 136 ? -15.231 -5.517  14.736  1.00 88.25 136 A 1 
ATOM 1133 C CG  . HIS A 1 136 ? -15.908 -5.407  13.390  1.00 88.23 136 A 1 
ATOM 1134 N ND1 . HIS A 1 136 ? -15.817 -6.290  12.342  1.00 77.20 136 A 1 
ATOM 1135 C CD2 . HIS A 1 136 ? -16.751 -4.403  12.994  1.00 79.62 136 A 1 
ATOM 1136 C CE1 . HIS A 1 136 ? -16.583 -5.828  11.339  1.00 81.12 136 A 1 
ATOM 1137 N NE2 . HIS A 1 136 ? -17.176 -4.682  11.694  1.00 83.73 136 A 1 
ATOM 1138 N N   . TYR A 1 137 ? -15.863 -6.307  18.225  1.00 87.02 137 A 1 
ATOM 1139 C CA  . TYR A 1 137 ? -15.176 -6.347  19.526  1.00 84.49 137 A 1 
ATOM 1140 C C   . TYR A 1 137 ? -14.591 -7.729  19.870  1.00 81.69 137 A 1 
ATOM 1141 O O   . TYR A 1 137 ? -13.482 -7.824  20.391  1.00 71.86 137 A 1 
ATOM 1142 C CB  . TYR A 1 137 ? -16.157 -5.888  20.615  1.00 81.05 137 A 1 
ATOM 1143 C CG  . TYR A 1 137 ? -15.524 -5.748  21.985  1.00 75.23 137 A 1 
ATOM 1144 C CD1 . TYR A 1 137 ? -15.630 -6.787  22.930  1.00 69.16 137 A 1 
ATOM 1145 C CD2 . TYR A 1 137 ? -14.795 -4.585  22.303  1.00 68.23 137 A 1 
ATOM 1146 C CE1 . TYR A 1 137 ? -15.010 -6.665  24.186  1.00 62.25 137 A 1 
ATOM 1147 C CE2 . TYR A 1 137 ? -14.170 -4.462  23.558  1.00 63.00 137 A 1 
ATOM 1148 C CZ  . TYR A 1 137 ? -14.275 -5.502  24.502  1.00 62.55 137 A 1 
ATOM 1149 O OH  . TYR A 1 137 ? -13.666 -5.385  25.708  1.00 58.94 137 A 1 
ATOM 1150 N N   . GLU A 1 138 ? -15.313 -8.801  19.548  1.00 77.50 138 A 1 
ATOM 1151 C CA  . GLU A 1 138 ? -14.862 -10.183 19.785  1.00 76.57 138 A 1 
ATOM 1152 C C   . GLU A 1 138 ? -14.027 -10.755 18.626  1.00 76.41 138 A 1 
ATOM 1153 O O   . GLU A 1 138 ? -13.559 -11.891 18.689  1.00 70.14 138 A 1 
ATOM 1154 C CB  . GLU A 1 138 ? -16.071 -11.083 20.072  1.00 73.16 138 A 1 
ATOM 1155 C CG  . GLU A 1 138 ? -16.866 -10.642 21.311  1.00 68.33 138 A 1 
ATOM 1156 C CD  . GLU A 1 138 ? -18.005 -11.607 21.675  1.00 61.18 138 A 1 
ATOM 1157 O OE1 . GLU A 1 138 ? -18.483 -11.518 22.828  1.00 56.48 138 A 1 
ATOM 1158 O OE2 . GLU A 1 138 ? -18.405 -12.417 20.806  1.00 61.03 138 A 1 
ATOM 1159 N N   . LYS A 1 139 ? -13.848 -9.990  17.549  1.00 83.02 139 A 1 
ATOM 1160 C CA  . LYS A 1 139 ? -13.045 -10.403 16.398  1.00 81.66 139 A 1 
ATOM 1161 C C   . LYS A 1 139 ? -11.585 -10.016 16.636  1.00 83.38 139 A 1 
ATOM 1162 O O   . LYS A 1 139 ? -11.284 -8.946  17.161  1.00 78.44 139 A 1 
ATOM 1163 C CB  . LYS A 1 139 ? -13.600 -9.810  15.088  1.00 77.34 139 A 1 
ATOM 1164 C CG  . LYS A 1 139 ? -15.055 -10.229 14.786  1.00 75.91 139 A 1 
ATOM 1165 C CD  . LYS A 1 139 ? -15.491 -9.713  13.403  1.00 70.40 139 A 1 
ATOM 1166 C CE  . LYS A 1 139 ? -16.932 -10.100 13.051  1.00 67.21 139 A 1 
ATOM 1167 N NZ  . LYS A 1 139 ? -17.310 -9.640  11.694  1.00 57.66 139 A 1 
ATOM 1168 N N   . ASP A 1 140 ? -10.676 -10.870 16.190  1.00 85.30 140 A 1 
ATOM 1169 C CA  . ASP A 1 140 ? -9.232  -10.624 16.247  1.00 86.17 140 A 1 
ATOM 1170 C C   . ASP A 1 140 ? -8.815  -9.620  15.154  1.00 88.63 140 A 1 
ATOM 1171 O O   . ASP A 1 140 ? -8.296  -9.995  14.103  1.00 84.87 140 A 1 
ATOM 1172 C CB  . ASP A 1 140 ? -8.519  -11.982 16.158  1.00 81.05 140 A 1 
ATOM 1173 C CG  . ASP A 1 140 ? -6.994  -11.879 16.264  1.00 72.88 140 A 1 
ATOM 1174 O OD1 . ASP A 1 140 ? -6.507  -10.930 16.908  1.00 67.03 140 A 1 
ATOM 1175 O OD2 . ASP A 1 140 ? -6.334  -12.773 15.681  1.00 68.36 140 A 1 
ATOM 1176 N N   . VAL A 1 141 ? -9.140  -8.342  15.362  1.00 89.94 141 A 1 
ATOM 1177 C CA  . VAL A 1 141 ? -8.897  -7.228  14.436  1.00 90.66 141 A 1 
ATOM 1178 C C   . VAL A 1 141 ? -7.727  -6.383  14.933  1.00 91.16 141 A 1 
ATOM 1179 O O   . VAL A 1 141 ? -7.636  -6.061  16.114  1.00 89.95 141 A 1 
ATOM 1180 C CB  . VAL A 1 141 ? -10.171 -6.378  14.248  1.00 89.34 141 A 1 
ATOM 1181 C CG1 . VAL A 1 141 ? -9.931  -5.173  13.337  1.00 80.33 141 A 1 
ATOM 1182 C CG2 . VAL A 1 141 ? -11.292 -7.203  13.614  1.00 81.11 141 A 1 
ATOM 1183 N N   . SER A 1 142 ? -6.839  -5.995  14.014  1.00 92.08 142 A 1 
ATOM 1184 C CA  . SER A 1 142 ? -5.642  -5.200  14.319  1.00 92.40 142 A 1 
ATOM 1185 C C   . SER A 1 142 ? -5.745  -3.728  13.906  1.00 93.99 142 A 1 
ATOM 1186 O O   . SER A 1 142 ? -4.991  -2.897  14.409  1.00 93.56 142 A 1 
ATOM 1187 C CB  . SER A 1 142 ? -4.417  -5.863  13.681  1.00 90.73 142 A 1 
ATOM 1188 O OG  . SER A 1 142 ? -4.557  -5.972  12.278  1.00 86.95 142 A 1 
ATOM 1189 N N   . GLU A 1 143 ? -6.673  -3.380  13.000  1.00 93.41 143 A 1 
ATOM 1190 C CA  . GLU A 1 143 ? -6.817  -2.031  12.439  1.00 93.90 143 A 1 
ATOM 1191 C C   . GLU A 1 143 ? -8.287  -1.638  12.230  1.00 93.81 143 A 1 
ATOM 1192 O O   . GLU A 1 143 ? -9.078  -2.405  11.675  1.00 93.37 143 A 1 
ATOM 1193 C CB  . GLU A 1 143 ? -6.034  -1.953  11.113  1.00 93.97 143 A 1 
ATOM 1194 C CG  . GLU A 1 143 ? -6.067  -0.583  10.416  1.00 93.38 143 A 1 
ATOM 1195 C CD  . GLU A 1 143 ? -5.261  -0.595  9.100   1.00 93.32 143 A 1 
ATOM 1196 O OE1 . GLU A 1 143 ? -5.844  -0.738  8.001   1.00 88.26 143 A 1 
ATOM 1197 O OE2 . GLU A 1 143 ? -4.022  -0.426  9.129   1.00 90.00 143 A 1 
ATOM 1198 N N   . ILE A 1 144 ? -8.620  -0.398  12.597  1.00 94.60 144 A 1 
ATOM 1199 C CA  . ILE A 1 144 ? -9.830  0.298   12.148  1.00 95.18 144 A 1 
ATOM 1200 C C   . ILE A 1 144 ? -9.409  1.366   11.140  1.00 95.44 144 A 1 
ATOM 1201 O O   . ILE A 1 144 ? -8.595  2.241   11.451  1.00 95.14 144 A 1 
ATOM 1202 C CB  . ILE A 1 144 ? -10.624 0.898   13.328  1.00 95.18 144 A 1 
ATOM 1203 C CG1 . ILE A 1 144 ? -11.064 -0.218  14.302  1.00 94.23 144 A 1 
ATOM 1204 C CG2 . ILE A 1 144 ? -11.847 1.677   12.802  1.00 94.37 144 A 1 
ATOM 1205 C CD1 . ILE A 1 144 ? -11.732 0.288   15.585  1.00 92.41 144 A 1 
ATOM 1206 N N   . HIS A 1 145 ? -9.965  1.303   9.933   1.00 94.79 145 A 1 
ATOM 1207 C CA  . HIS A 1 145 ? -9.727  2.280   8.881   1.00 94.34 145 A 1 
ATOM 1208 C C   . HIS A 1 145 ? -10.940 3.201   8.738   1.00 94.45 145 A 1 
ATOM 1209 O O   . HIS A 1 145 ? -11.997 2.774   8.289   1.00 93.84 145 A 1 
ATOM 1210 C CB  . HIS A 1 145 ? -9.361  1.547   7.582   1.00 93.58 145 A 1 
ATOM 1211 C CG  . HIS A 1 145 ? -8.920  2.430   6.438   1.00 91.54 145 A 1 
ATOM 1212 N ND1 . HIS A 1 145 ? -8.533  1.957   5.196   1.00 79.11 145 A 1 
ATOM 1213 C CD2 . HIS A 1 145 ? -8.791  3.795   6.397   1.00 80.77 145 A 1 
ATOM 1214 C CE1 . HIS A 1 145 ? -8.204  3.012   4.437   1.00 82.03 145 A 1 
ATOM 1215 N NE2 . HIS A 1 145 ? -8.341  4.149   5.131   1.00 83.79 145 A 1 
ATOM 1216 N N   . ILE A 1 146 ? -10.771 4.477   9.111   1.00 95.18 146 A 1 
ATOM 1217 C CA  . ILE A 1 146 ? -11.827 5.492   9.016   1.00 95.52 146 A 1 
ATOM 1218 C C   . ILE A 1 146 ? -11.583 6.329   7.761   1.00 94.97 146 A 1 
ATOM 1219 O O   . ILE A 1 146 ? -10.549 6.988   7.649   1.00 93.91 146 A 1 
ATOM 1220 C CB  . ILE A 1 146 ? -11.912 6.361   10.286  1.00 96.18 146 A 1 
ATOM 1221 C CG1 . ILE A 1 146 ? -11.853 5.525   11.591  1.00 95.49 146 A 1 
ATOM 1222 C CG2 . ILE A 1 146 ? -13.202 7.202   10.236  1.00 95.51 146 A 1 
ATOM 1223 C CD1 . ILE A 1 146 ? -11.772 6.373   12.863  1.00 93.78 146 A 1 
ATOM 1224 N N   . VAL A 1 147 ? -12.520 6.293   6.814   1.00 93.43 147 A 1 
ATOM 1225 C CA  . VAL A 1 147 ? -12.407 7.022   5.542   1.00 92.33 147 A 1 
ATOM 1226 C C   . VAL A 1 147 ? -13.793 7.295   4.965   1.00 92.09 147 A 1 
ATOM 1227 O O   . VAL A 1 147 ? -14.665 6.431   5.032   1.00 90.41 147 A 1 
ATOM 1228 C CB  . VAL A 1 147 ? -11.524 6.238   4.547   1.00 89.87 147 A 1 
ATOM 1229 C CG1 . VAL A 1 147 ? -12.083 4.855   4.169   1.00 80.44 147 A 1 
ATOM 1230 C CG2 . VAL A 1 147 ? -11.247 7.030   3.267   1.00 81.41 147 A 1 
ATOM 1231 N N   . GLY A 1 148 ? -14.008 8.479   4.377   1.00 92.78 148 A 1 
ATOM 1232 C CA  . GLY A 1 148 ? -15.309 8.839   3.828   1.00 91.89 148 A 1 
ATOM 1233 C C   . GLY A 1 148 ? -15.287 10.040  2.890   1.00 92.52 148 A 1 
ATOM 1234 O O   . GLY A 1 148 ? -14.272 10.373  2.275   1.00 89.29 148 A 1 
ATOM 1235 N N   . GLY A 1 149 ? -16.450 10.680  2.750   1.00 93.24 149 A 1 
ATOM 1236 C CA  . GLY A 1 149 ? -16.586 11.966  2.077   1.00 93.19 149 A 1 
ATOM 1237 C C   . GLY A 1 149 ? -16.076 13.126  2.939   1.00 94.09 149 A 1 
ATOM 1238 O O   . GLY A 1 149 ? -16.078 13.055  4.164   1.00 92.80 149 A 1 
ATOM 1239 N N   . VAL A 1 150 ? -15.682 14.220  2.291   1.00 95.88 150 A 1 
ATOM 1240 C CA  . VAL A 1 150 ? -15.352 15.480  2.976   1.00 96.02 150 A 1 
ATOM 1241 C C   . VAL A 1 150 ? -16.656 16.189  3.339   1.00 96.12 150 A 1 
ATOM 1242 O O   . VAL A 1 150 ? -17.183 16.982  2.555   1.00 95.10 150 A 1 
ATOM 1243 C CB  . VAL A 1 150 ? -14.430 16.368  2.122   1.00 95.68 150 A 1 
ATOM 1244 C CG1 . VAL A 1 150 ? -14.006 17.620  2.902   1.00 93.74 150 A 1 
ATOM 1245 C CG2 . VAL A 1 150 ? -13.157 15.623  1.710   1.00 94.38 150 A 1 
ATOM 1246 N N   . HIS A 1 151 ? -17.204 15.851  4.509   1.00 95.90 151 A 1 
ATOM 1247 C CA  . HIS A 1 151 ? -18.514 16.344  4.932   1.00 95.70 151 A 1 
ATOM 1248 C C   . HIS A 1 151 ? -18.460 17.834  5.322   1.00 95.66 151 A 1 
ATOM 1249 O O   . HIS A 1 151 ? -17.609 18.214  6.130   1.00 95.09 151 A 1 
ATOM 1250 C CB  . HIS A 1 151 ? -19.036 15.476  6.080   1.00 95.21 151 A 1 
ATOM 1251 C CG  . HIS A 1 151 ? -20.491 15.749  6.383   1.00 94.77 151 A 1 
ATOM 1252 N ND1 . HIS A 1 151 ? -20.999 16.797  7.115   1.00 86.29 151 A 1 
ATOM 1253 C CD2 . HIS A 1 151 ? -21.557 15.039  5.904   1.00 86.85 151 A 1 
ATOM 1254 C CE1 . HIS A 1 151 ? -22.343 16.725  7.069   1.00 87.82 151 A 1 
ATOM 1255 N NE2 . HIS A 1 151 ? -22.720 15.668  6.345   1.00 88.59 151 A 1 
ATOM 1256 N N   . PRO A 1 152 ? -19.381 18.694  4.821   1.00 96.52 152 A 1 
ATOM 1257 C CA  . PRO A 1 152 ? -19.335 20.137  5.060   1.00 96.04 152 A 1 
ATOM 1258 C C   . PRO A 1 152 ? -19.454 20.514  6.539   1.00 95.99 152 A 1 
ATOM 1259 O O   . PRO A 1 152 ? -18.817 21.478  6.955   1.00 94.47 152 A 1 
ATOM 1260 C CB  . PRO A 1 152 ? -20.493 20.730  4.241   1.00 95.52 152 A 1 
ATOM 1261 C CG  . PRO A 1 152 ? -21.462 19.565  4.070   1.00 94.78 152 A 1 
ATOM 1262 C CD  . PRO A 1 152 ? -20.519 18.365  3.974   1.00 96.61 152 A 1 
ATOM 1263 N N   . ASP A 1 153 ? -20.197 19.759  7.340   1.00 95.54 153 A 1 
ATOM 1264 C CA  . ASP A 1 153 ? -20.494 20.131  8.735   1.00 94.82 153 A 1 
ATOM 1265 C C   . ASP A 1 153 ? -19.637 19.414  9.784   1.00 94.79 153 A 1 
ATOM 1266 O O   . ASP A 1 153 ? -19.739 19.709  10.974  1.00 92.53 153 A 1 
ATOM 1267 C CB  . ASP A 1 153 ? -21.999 19.987  8.998   1.00 93.65 153 A 1 
ATOM 1268 C CG  . ASP A 1 153 ? -22.788 20.909  8.066   1.00 90.34 153 A 1 
ATOM 1269 O OD1 . ASP A 1 153 ? -22.332 22.066  7.883   1.00 85.54 153 A 1 
ATOM 1270 O OD2 . ASP A 1 153 ? -23.791 20.433  7.501   1.00 85.27 153 A 1 
ATOM 1271 N N   . ARG A 1 154 ? -18.746 18.506  9.369   1.00 95.03 154 A 1 
ATOM 1272 C CA  . ARG A 1 154 ? -17.888 17.770  10.307  1.00 94.52 154 A 1 
ATOM 1273 C C   . ARG A 1 154 ? -16.575 18.500  10.550  1.00 95.05 154 A 1 
ATOM 1274 O O   . ARG A 1 154 ? -15.815 18.790  9.625   1.00 93.62 154 A 1 
ATOM 1275 C CB  . ARG A 1 154 ? -17.672 16.337  9.827   1.00 93.83 154 A 1 
ATOM 1276 C CG  . ARG A 1 154 ? -18.992 15.555  9.916   1.00 90.76 154 A 1 
ATOM 1277 C CD  . ARG A 1 154 ? -18.753 14.125  9.456   1.00 86.14 154 A 1 
ATOM 1278 N NE  . ARG A 1 154 ? -19.955 13.306  9.611   1.00 83.56 154 A 1 
ATOM 1279 C CZ  . ARG A 1 154 ? -19.970 11.994  9.576   1.00 78.76 154 A 1 
ATOM 1280 N NH1 . ARG A 1 154 ? -18.912 11.288  9.311   1.00 74.55 154 A 1 
ATOM 1281 N NH2 . ARG A 1 154 ? -21.058 11.351  9.824   1.00 75.13 154 A 1 
ATOM 1282 N N   . SER A 1 155 ? -16.319 18.795  11.823  1.00 96.39 155 A 1 
ATOM 1283 C CA  . SER A 1 155 ? -15.130 19.510  12.278  1.00 96.72 155 A 1 
ATOM 1284 C C   . SER A 1 155 ? -13.990 18.559  12.650  1.00 97.26 155 A 1 
ATOM 1285 O O   . SER A 1 155 ? -14.183 17.356  12.836  1.00 96.93 155 A 1 
ATOM 1286 C CB  . SER A 1 155 ? -15.494 20.423  13.456  1.00 96.23 155 A 1 
ATOM 1287 O OG  . SER A 1 155 ? -15.837 19.658  14.591  1.00 95.11 155 A 1 
ATOM 1288 N N   . LEU A 1 156 ? -12.794 19.120  12.814  1.00 97.45 156 A 1 
ATOM 1289 C CA  . LEU A 1 156 ? -11.648 18.406  13.380  1.00 98.08 156 A 1 
ATOM 1290 C C   . LEU A 1 156 ? -11.969 17.847  14.777  1.00 98.31 156 A 1 
ATOM 1291 O O   . LEU A 1 156 ? -11.596 16.717  15.078  1.00 98.19 156 A 1 
ATOM 1292 C CB  . LEU A 1 156 ? -10.458 19.382  13.417  1.00 98.12 156 A 1 
ATOM 1293 C CG  . LEU A 1 156 ? -9.165  18.790  14.000  1.00 97.61 156 A 1 
ATOM 1294 C CD1 . LEU A 1 156 ? -8.630  17.643  13.145  1.00 96.54 156 A 1 
ATOM 1295 C CD2 . LEU A 1 156 ? -8.087  19.875  14.055  1.00 96.56 156 A 1 
ATOM 1296 N N   . ASP A 1 157 ? -12.695 18.604  15.603  1.00 98.16 157 A 1 
ATOM 1297 C CA  . ASP A 1 157 ? -13.062 18.191  16.962  1.00 98.23 157 A 1 
ATOM 1298 C C   . ASP A 1 157 ? -13.991 16.981  16.968  1.00 98.34 157 A 1 
ATOM 1299 O O   . ASP A 1 157 ? -13.765 16.054  17.742  1.00 97.89 157 A 1 
ATOM 1300 C CB  . ASP A 1 157 ? -13.702 19.364  17.722  1.00 97.93 157 A 1 
ATOM 1301 C CG  . ASP A 1 157 ? -12.697 20.473  18.020  1.00 96.29 157 A 1 
ATOM 1302 O OD1 . ASP A 1 157 ? -11.503 20.147  18.198  1.00 92.25 157 A 1 
ATOM 1303 O OD2 . ASP A 1 157 ? -13.085 21.653  18.062  1.00 92.43 157 A 1 
ATOM 1304 N N   . PHE A 1 158 ? -14.951 16.926  16.047  1.00 97.77 158 A 1 
ATOM 1305 C CA  . PHE A 1 158 ? -15.819 15.759  15.858  1.00 97.74 158 A 1 
ATOM 1306 C C   . PHE A 1 158 ? -15.001 14.484  15.602  1.00 98.00 158 A 1 
ATOM 1307 O O   . PHE A 1 158 ? -15.252 13.431  16.190  1.00 97.79 158 A 1 
ATOM 1308 C CB  . PHE A 1 158 ? -16.767 16.044  14.685  1.00 97.48 158 A 1 
ATOM 1309 C CG  . PHE A 1 158 ? -17.629 14.868  14.278  1.00 97.39 158 A 1 
ATOM 1310 C CD1 . PHE A 1 158 ? -17.162 13.933  13.335  1.00 96.31 158 A 1 
ATOM 1311 C CD2 . PHE A 1 158 ? -18.898 14.695  14.861  1.00 96.56 158 A 1 
ATOM 1312 C CE1 . PHE A 1 158 ? -17.960 12.828  12.982  1.00 95.87 158 A 1 
ATOM 1313 C CE2 . PHE A 1 158 ? -19.696 13.596  14.508  1.00 95.75 158 A 1 
ATOM 1314 C CZ  . PHE A 1 158 ? -19.227 12.659  13.570  1.00 95.98 158 A 1 
ATOM 1315 N N   . TYR A 1 159 ? -13.987 14.567  14.740  1.00 98.07 159 A 1 
ATOM 1316 C CA  . TYR A 1 159 ? -13.153 13.412  14.431  1.00 98.07 159 A 1 
ATOM 1317 C C   . TYR A 1 159 ? -12.163 13.065  15.549  1.00 98.25 159 A 1 
ATOM 1318 O O   . TYR A 1 159 ? -11.887 11.885  15.761  1.00 98.08 159 A 1 
ATOM 1319 C CB  . TYR A 1 159 ? -12.447 13.642  13.098  1.00 97.76 159 A 1 
ATOM 1320 C CG  . TYR A 1 159 ? -13.362 13.543  11.891  1.00 97.16 159 A 1 
ATOM 1321 C CD1 . TYR A 1 159 ? -14.069 12.350  11.641  1.00 95.47 159 A 1 
ATOM 1322 C CD2 . TYR A 1 159 ? -13.480 14.624  10.997  1.00 95.49 159 A 1 
ATOM 1323 C CE1 . TYR A 1 159 ? -14.872 12.229  10.489  1.00 94.14 159 A 1 
ATOM 1324 C CE2 . TYR A 1 159 ? -14.280 14.505  9.844   1.00 93.92 159 A 1 
ATOM 1325 C CZ  . TYR A 1 159 ? -14.970 13.303  9.582   1.00 94.06 159 A 1 
ATOM 1326 O OH  . TYR A 1 159 ? -15.715 13.175  8.454   1.00 91.63 159 A 1 
ATOM 1327 N N   . CYS A 1 160 ? -11.659 14.058  16.298  1.00 97.93 160 A 1 
ATOM 1328 C CA  . CYS A 1 160 ? -10.890 13.804  17.517  1.00 98.08 160 A 1 
ATOM 1329 C C   . CYS A 1 160 ? -11.737 13.060  18.559  1.00 98.18 160 A 1 
ATOM 1330 O O   . CYS A 1 160 ? -11.282 12.058  19.104  1.00 98.03 160 A 1 
ATOM 1331 C CB  . CYS A 1 160 ? -10.366 15.126  18.094  1.00 98.10 160 A 1 
ATOM 1332 S SG  . CYS A 1 160 ? -9.069  15.819  17.029  1.00 97.39 160 A 1 
ATOM 1333 N N   . GLU A 1 161 ? -12.972 13.505  18.788  1.00 98.18 161 A 1 
ATOM 1334 C CA  . GLU A 1 161 ? -13.910 12.843  19.700  1.00 98.16 161 A 1 
ATOM 1335 C C   . GLU A 1 161 ? -14.200 11.403  19.255  1.00 98.20 161 A 1 
ATOM 1336 O O   . GLU A 1 161 ? -14.066 10.483  20.060  1.00 97.77 161 A 1 
ATOM 1337 C CB  . GLU A 1 161 ? -15.193 13.682  19.807  1.00 98.00 161 A 1 
ATOM 1338 C CG  . GLU A 1 161 ? -16.170 13.117  20.855  1.00 93.31 161 A 1 
ATOM 1339 C CD  . GLU A 1 161 ? -17.462 13.944  20.996  1.00 89.61 161 A 1 
ATOM 1340 O OE1 . GLU A 1 161 ? -18.328 13.508  21.787  1.00 78.17 161 A 1 
ATOM 1341 O OE2 . GLU A 1 161 ? -17.586 14.996  20.328  1.00 82.16 161 A 1 
ATOM 1342 N N   . LEU A 1 162 ? -14.482 11.178  17.970  1.00 98.18 162 A 1 
ATOM 1343 C CA  . LEU A 1 162 ? -14.673 9.827   17.426  1.00 98.10 162 A 1 
ATOM 1344 C C   . LEU A 1 162 ? -13.477 8.912   17.730  1.00 98.19 162 A 1 
ATOM 1345 O O   . LEU A 1 162 ? -13.666 7.782   18.190  1.00 97.91 162 A 1 
ATOM 1346 C CB  . LEU A 1 162 ? -14.922 9.924   15.910  1.00 97.94 162 A 1 
ATOM 1347 C CG  . LEU A 1 162 ? -15.004 8.562   15.195  1.00 97.40 162 A 1 
ATOM 1348 C CD1 . LEU A 1 162 ? -16.169 7.708   15.694  1.00 96.30 162 A 1 
ATOM 1349 C CD2 . LEU A 1 162 ? -15.155 8.773   13.690  1.00 96.31 162 A 1 
ATOM 1350 N N   . ILE A 1 163 ? -12.254 9.379   17.492  1.00 98.40 163 A 1 
ATOM 1351 C CA  . ILE A 1 163 ? -11.039 8.601   17.764  1.00 98.42 163 A 1 
ATOM 1352 C C   . ILE A 1 163 ? -10.925 8.282   19.259  1.00 98.31 163 A 1 
ATOM 1353 O O   . ILE A 1 163 ? -10.654 7.135   19.614  1.00 98.09 163 A 1 
ATOM 1354 C CB  . ILE A 1 163 ? -9.789  9.342   17.230  1.00 98.36 163 A 1 
ATOM 1355 C CG1 . ILE A 1 163 ? -9.775  9.327   15.682  1.00 97.72 163 A 1 
ATOM 1356 C CG2 . ILE A 1 163 ? -8.493  8.703   17.760  1.00 97.73 163 A 1 
ATOM 1357 C CD1 . ILE A 1 163 ? -8.733  10.269  15.073  1.00 95.62 163 A 1 
ATOM 1358 N N   . VAL A 1 164 ? -11.147 9.268   20.131  1.00 98.39 164 A 1 
ATOM 1359 C CA  . VAL A 1 164 ? -11.102 9.083   21.592  1.00 98.28 164 A 1 
ATOM 1360 C C   . VAL A 1 164 ? -12.132 8.047   22.044  1.00 98.07 164 A 1 
ATOM 1361 O O   . VAL A 1 164 ? -11.789 7.142   22.806  1.00 97.57 164 A 1 
ATOM 1362 C CB  . VAL A 1 164 ? -11.303 10.430  22.317  1.00 98.23 164 A 1 
ATOM 1363 C CG1 . VAL A 1 164 ? -11.544 10.273  23.827  1.00 96.96 164 A 1 
ATOM 1364 C CG2 . VAL A 1 164 ? -10.061 11.317  22.158  1.00 96.94 164 A 1 
ATOM 1365 N N   . GLU A 1 165 ? -13.365 8.125   21.558  1.00 97.70 165 A 1 
ATOM 1366 C CA  . GLU A 1 165 ? -14.419 7.165   21.912  1.00 97.43 165 A 1 
ATOM 1367 C C   . GLU A 1 165 ? -14.107 5.749   21.404  1.00 97.04 165 A 1 
ATOM 1368 O O   . GLU A 1 165 ? -14.269 4.774   22.141  1.00 96.25 165 A 1 
ATOM 1369 C CB  . GLU A 1 165 ? -15.781 7.643   21.392  1.00 97.66 165 A 1 
ATOM 1370 C CG  . GLU A 1 165 ? -16.332 8.910   22.085  1.00 96.35 165 A 1 
ATOM 1371 C CD  . GLU A 1 165 ? -16.381 8.785   23.610  1.00 96.13 165 A 1 
ATOM 1372 O OE1 . GLU A 1 165 ? -15.938 9.724   24.304  1.00 89.42 165 A 1 
ATOM 1373 O OE2 . GLU A 1 165 ? -16.760 7.720   24.148  1.00 90.50 165 A 1 
ATOM 1374 N N   . ILE A 1 166 ? -13.566 5.615   20.185  1.00 97.69 166 A 1 
ATOM 1375 C CA  . ILE A 1 166 ? -13.097 4.315   19.682  1.00 97.48 166 A 1 
ATOM 1376 C C   . ILE A 1 166 ? -11.979 3.762   20.572  1.00 97.16 166 A 1 
ATOM 1377 O O   . ILE A 1 166 ? -12.006 2.582   20.927  1.00 96.55 166 A 1 
ATOM 1378 C CB  . ILE A 1 166 ? -12.660 4.418   18.205  1.00 97.44 166 A 1 
ATOM 1379 C CG1 . ILE A 1 166 ? -13.901 4.623   17.303  1.00 96.83 166 A 1 
ATOM 1380 C CG2 . ILE A 1 166 ? -11.898 3.153   17.758  1.00 96.77 166 A 1 
ATOM 1381 C CD1 . ILE A 1 166 ? -13.564 4.960   15.847  1.00 95.39 166 A 1 
ATOM 1382 N N   . LYS A 1 167 ? -11.012 4.590   20.978  1.00 97.42 167 A 1 
ATOM 1383 C CA  . LYS A 1 167 ? -9.900  4.168   21.847  1.00 97.12 167 A 1 
ATOM 1384 C C   . LYS A 1 167 ? -10.351 3.751   23.248  1.00 96.91 167 A 1 
ATOM 1385 O O   . LYS A 1 167 ? -9.694  2.900   23.847  1.00 96.08 167 A 1 
ATOM 1386 C CB  . LYS A 1 167 ? -8.842  5.280   21.924  1.00 96.93 167 A 1 
ATOM 1387 C CG  . LYS A 1 167 ? -7.979  5.406   20.659  1.00 95.34 167 A 1 
ATOM 1388 C CD  . LYS A 1 167 ? -7.003  4.231   20.508  1.00 93.92 167 A 1 
ATOM 1389 C CE  . LYS A 1 167 ? -6.055  4.504   19.340  1.00 91.27 167 A 1 
ATOM 1390 N NZ  . LYS A 1 167 ? -5.060  3.426   19.181  1.00 89.17 167 A 1 
ATOM 1391 N N   . LYS A 1 168 ? -11.472 4.265   23.754  1.00 96.76 168 A 1 
ATOM 1392 C CA  . LYS A 1 168 ? -12.065 3.779   25.017  1.00 96.27 168 A 1 
ATOM 1393 C C   . LYS A 1 168 ? -12.559 2.337   24.901  1.00 95.65 168 A 1 
ATOM 1394 O O   . LYS A 1 168 ? -12.426 1.576   25.852  1.00 94.35 168 A 1 
ATOM 1395 C CB  . LYS A 1 168 ? -13.220 4.690   25.456  1.00 96.67 168 A 1 
ATOM 1396 C CG  . LYS A 1 168 ? -12.750 6.071   25.937  1.00 95.85 168 A 1 
ATOM 1397 C CD  . LYS A 1 168 ? -13.973 6.963   26.188  1.00 93.90 168 A 1 
ATOM 1398 C CE  . LYS A 1 168 ? -13.562 8.401   26.502  1.00 91.78 168 A 1 
ATOM 1399 N NZ  . LYS A 1 168 ? -14.758 9.271   26.585  1.00 86.52 168 A 1 
ATOM 1400 N N   . ILE A 1 169 ? -13.097 1.954   23.740  1.00 95.95 169 A 1 
ATOM 1401 C CA  . ILE A 1 169 ? -13.589 0.593   23.474  1.00 94.99 169 A 1 
ATOM 1402 C C   . ILE A 1 169 ? -12.432 -0.335  23.073  1.00 94.88 169 A 1 
ATOM 1403 O O   . ILE A 1 169 ? -12.358 -1.474  23.529  1.00 93.60 169 A 1 
ATOM 1404 C CB  . ILE A 1 169 ? -14.704 0.626   22.398  1.00 94.26 169 A 1 
ATOM 1405 C CG1 . ILE A 1 169 ? -15.846 1.590   22.801  1.00 91.62 169 A 1 
ATOM 1406 C CG2 . ILE A 1 169 ? -15.274 -0.785  22.168  1.00 90.88 169 A 1 
ATOM 1407 C CD1 . ILE A 1 169 ? -16.882 1.815   21.690  1.00 87.35 169 A 1 
ATOM 1408 N N   . PHE A 1 170 ? -11.507 0.164   22.247  1.00 95.84 170 A 1 
ATOM 1409 C CA  . PHE A 1 170 ? -10.373 -0.575  21.690  1.00 95.52 170 A 1 
ATOM 1410 C C   . PHE A 1 170 ? -9.034  0.125   22.006  1.00 95.97 170 A 1 
ATOM 1411 O O   . PHE A 1 170 ? -8.424  0.728   21.110  1.00 95.19 170 A 1 
ATOM 1412 C CB  . PHE A 1 170 ? -10.558 -0.736  20.177  1.00 94.56 170 A 1 
ATOM 1413 C CG  . PHE A 1 170 ? -11.822 -1.437  19.732  1.00 93.73 170 A 1 
ATOM 1414 C CD1 . PHE A 1 170 ? -11.820 -2.827  19.525  1.00 91.19 170 A 1 
ATOM 1415 C CD2 . PHE A 1 170 ? -12.983 -0.687  19.465  1.00 91.76 170 A 1 
ATOM 1416 C CE1 . PHE A 1 170 ? -12.970 -3.464  19.033  1.00 90.17 170 A 1 
ATOM 1417 C CE2 . PHE A 1 170 ? -14.135 -1.326  18.981  1.00 90.33 170 A 1 
ATOM 1418 C CZ  . PHE A 1 170 ? -14.128 -2.711  18.757  1.00 90.28 170 A 1 
ATOM 1419 N N   . PRO A 1 171 ? -8.516  0.057   23.238  1.00 95.39 171 A 1 
ATOM 1420 C CA  . PRO A 1 171 ? -7.337  0.831   23.645  1.00 95.33 171 A 1 
ATOM 1421 C C   . PRO A 1 171 ? -6.078  0.550   22.812  1.00 95.73 171 A 1 
ATOM 1422 O O   . PRO A 1 171 ? -5.281  1.454   22.558  1.00 95.04 171 A 1 
ATOM 1423 C CB  . PRO A 1 171 ? -7.117  0.481   25.123  1.00 94.66 171 A 1 
ATOM 1424 C CG  . PRO A 1 171 ? -8.512  0.096   25.611  1.00 93.25 171 A 1 
ATOM 1425 C CD  . PRO A 1 171 ? -9.118  -0.596  24.397  1.00 95.16 171 A 1 
ATOM 1426 N N   . ALA A 1 172 ? -5.896  -0.694  22.369  1.00 94.89 172 A 1 
ATOM 1427 C CA  . ALA A 1 172 ? -4.720  -1.145  21.627  1.00 94.44 172 A 1 
ATOM 1428 C C   . ALA A 1 172 ? -4.885  -1.102  20.093  1.00 95.03 172 A 1 
ATOM 1429 O O   . ALA A 1 172 ? -3.917  -1.347  19.380  1.00 93.34 172 A 1 
ATOM 1430 C CB  . ALA A 1 172 ? -4.357  -2.550  22.126  1.00 93.17 172 A 1 
ATOM 1431 N N   . ILE A 1 173 ? -6.084  -0.807  19.570  1.00 94.82 173 A 1 
ATOM 1432 C CA  . ILE A 1 173 ? -6.339  -0.879  18.122  1.00 95.55 173 A 1 
ATOM 1433 C C   . ILE A 1 173 ? -5.540  0.180   17.363  1.00 96.46 173 A 1 
ATOM 1434 O O   . ILE A 1 173 ? -5.398  1.321   17.815  1.00 96.46 173 A 1 
ATOM 1435 C CB  . ILE A 1 173 ? -7.854  -0.806  17.810  1.00 94.58 173 A 1 
ATOM 1436 C CG1 . ILE A 1 173 ? -8.221  -1.393  16.434  1.00 90.82 173 A 1 
ATOM 1437 C CG2 . ILE A 1 173 ? -8.399  0.633   17.885  1.00 91.11 173 A 1 
ATOM 1438 C CD1 . ILE A 1 173 ? -8.122  -2.907  16.362  1.00 86.13 173 A 1 
ATOM 1439 N N   . HIS A 1 174 ? -5.033  -0.170  16.186  1.00 96.38 174 A 1 
ATOM 1440 C CA  . HIS A 1 174 ? -4.443  0.814   15.283  1.00 96.92 174 A 1 
ATOM 1441 C C   . HIS A 1 174 ? -5.558  1.569   14.547  1.00 97.12 174 A 1 
ATOM 1442 O O   . HIS A 1 174 ? -6.389  0.954   13.882  1.00 96.79 174 A 1 
ATOM 1443 C CB  . HIS A 1 174 ? -3.492  0.113   14.321  1.00 97.00 174 A 1 
ATOM 1444 C CG  . HIS A 1 174 ? -2.626  1.068   13.550  1.00 97.30 174 A 1 
ATOM 1445 N ND1 . HIS A 1 174 ? -1.297  1.344   13.826  1.00 93.55 174 A 1 
ATOM 1446 C CD2 . HIS A 1 174 ? -2.983  1.780   12.442  1.00 93.39 174 A 1 
ATOM 1447 C CE1 . HIS A 1 174 ? -0.870  2.197   12.890  1.00 93.49 174 A 1 
ATOM 1448 N NE2 . HIS A 1 174 ? -1.864  2.489   12.036  1.00 94.13 174 A 1 
ATOM 1449 N N   . ILE A 1 175 ? -5.561  2.896   14.640  1.00 97.67 175 A 1 
ATOM 1450 C CA  . ILE A 1 175 ? -6.501  3.749   13.902  1.00 98.05 175 A 1 
ATOM 1451 C C   . ILE A 1 175 ? -5.776  4.373   12.714  1.00 98.22 175 A 1 
ATOM 1452 O O   . ILE A 1 175 ? -4.835  5.160   12.889  1.00 98.01 175 A 1 
ATOM 1453 C CB  . ILE A 1 175 ? -7.177  4.790   14.819  1.00 97.81 175 A 1 
ATOM 1454 C CG1 . ILE A 1 175 ? -7.986  4.057   15.915  1.00 96.16 175 A 1 
ATOM 1455 C CG2 . ILE A 1 175 ? -8.084  5.715   13.984  1.00 97.09 175 A 1 
ATOM 1456 C CD1 . ILE A 1 175 ? -8.750  4.972   16.870  1.00 89.92 175 A 1 
ATOM 1457 N N   . LYS A 1 176 ? -6.229  4.023   11.502  1.00 97.93 176 A 1 
ATOM 1458 C CA  . LYS A 1 176 ? -5.805  4.647   10.244  1.00 97.91 176 A 1 
ATOM 1459 C C   . LYS A 1 176 ? -6.909  5.580   9.756   1.00 97.84 176 A 1 
ATOM 1460 O O   . LYS A 1 176 ? -7.994  5.135   9.416   1.00 97.39 176 A 1 
ATOM 1461 C CB  . LYS A 1 176 ? -5.454  3.560   9.221   1.00 97.64 176 A 1 
ATOM 1462 C CG  . LYS A 1 176 ? -4.954  4.162   7.896   1.00 96.82 176 A 1 
ATOM 1463 C CD  . LYS A 1 176 ? -4.673  3.065   6.858   1.00 95.40 176 A 1 
ATOM 1464 C CE  . LYS A 1 176 ? -3.477  2.199   7.259   1.00 90.44 176 A 1 
ATOM 1465 N NZ  . LYS A 1 176 ? -3.637  0.807   6.793   1.00 87.35 176 A 1 
ATOM 1466 N N   . ALA A 1 177 ? -6.618  6.874   9.731   1.00 97.33 177 A 1 
ATOM 1467 C CA  . ALA A 1 177 ? -7.542  7.932   9.313   1.00 97.22 177 A 1 
ATOM 1468 C C   . ALA A 1 177 ? -6.759  9.239   9.139   1.00 97.25 177 A 1 
ATOM 1469 O O   . ALA A 1 177 ? -5.690  9.363   9.731   1.00 95.49 177 A 1 
ATOM 1470 C CB  . ALA A 1 177 ? -8.607  8.093   10.407  1.00 95.63 177 A 1 
ATOM 1471 N N   . PHE A 1 178 ? -7.174  10.192  8.422   1.00 97.68 178 A 1 
ATOM 1472 C CA  . PHE A 1 178 ? -8.120  10.321  7.320   1.00 97.61 178 A 1 
ATOM 1473 C C   . PHE A 1 178 ? -7.329  10.578  6.038   1.00 97.65 178 A 1 
ATOM 1474 O O   . PHE A 1 178 ? -6.103  10.740  6.092   1.00 96.30 178 A 1 
ATOM 1475 C CB  . PHE A 1 178 ? -9.090  11.472  7.649   1.00 97.03 178 A 1 
ATOM 1476 C CG  . PHE A 1 178 ? -9.843  11.276  8.946   1.00 97.35 178 A 1 
ATOM 1477 C CD1 . PHE A 1 178 ? -11.034 10.525  8.955   1.00 95.53 178 A 1 
ATOM 1478 C CD2 . PHE A 1 178 ? -9.333  11.786  10.148  1.00 95.77 178 A 1 
ATOM 1479 C CE1 . PHE A 1 178 ? -11.694 10.272  10.165  1.00 94.44 178 A 1 
ATOM 1480 C CE2 . PHE A 1 178 ? -9.998  11.526  11.363  1.00 94.54 178 A 1 
ATOM 1481 C CZ  . PHE A 1 178 ? -11.174 10.764  11.371  1.00 95.18 178 A 1 
ATOM 1482 N N   . THR A 1 179 ? -7.962  10.621  4.871   1.00 97.62 179 A 1 
ATOM 1483 C CA  . THR A 1 179 ? -7.250  11.023  3.645   1.00 97.54 179 A 1 
ATOM 1484 C C   . THR A 1 179 ? -6.672  12.435  3.768   1.00 97.80 179 A 1 
ATOM 1485 O O   . THR A 1 179 ? -7.214  13.285  4.474   1.00 97.54 179 A 1 
ATOM 1486 C CB  . THR A 1 179 ? -8.136  10.953  2.397   1.00 97.04 179 A 1 
ATOM 1487 O OG1 . THR A 1 179 ? -9.186  11.879  2.479   1.00 94.10 179 A 1 
ATOM 1488 C CG2 . THR A 1 179 ? -8.734  9.568   2.166   1.00 93.44 179 A 1 
ATOM 1489 N N   . ALA A 1 180 ? -5.592  12.729  3.035   1.00 97.99 180 A 1 
ATOM 1490 C CA  . ALA A 1 180 ? -5.005  14.072  3.050   1.00 98.06 180 A 1 
ATOM 1491 C C   . ALA A 1 180 ? -6.012  15.163  2.633   1.00 97.98 180 A 1 
ATOM 1492 O O   . ALA A 1 180 ? -5.930  16.281  3.115   1.00 97.58 180 A 1 
ATOM 1493 C CB  . ALA A 1 180 ? -3.771  14.077  2.147   1.00 97.93 180 A 1 
ATOM 1494 N N   . VAL A 1 181 ? -6.991  14.835  1.787   1.00 97.83 181 A 1 
ATOM 1495 C CA  . VAL A 1 181 ? -8.053  15.773  1.369   1.00 97.53 181 A 1 
ATOM 1496 C C   . VAL A 1 181 ? -9.041  16.050  2.508   1.00 97.61 181 A 1 
ATOM 1497 O O   . VAL A 1 181 ? -9.438  17.195  2.710   1.00 96.92 181 A 1 
ATOM 1498 C CB  . VAL A 1 181 ? -8.786  15.232  0.128   1.00 96.72 181 A 1 
ATOM 1499 C CG1 . VAL A 1 181 ? -9.862  16.197  -0.377  1.00 93.15 181 A 1 
ATOM 1500 C CG2 . VAL A 1 181 ? -7.815  14.991  -1.033  1.00 93.25 181 A 1 
ATOM 1501 N N   . GLU A 1 182 ? -9.416  15.026  3.284   1.00 97.37 182 A 1 
ATOM 1502 C CA  . GLU A 1 182 ? -10.231 15.204  4.497   1.00 97.35 182 A 1 
ATOM 1503 C C   . GLU A 1 182 ? -9.472  16.032  5.544   1.00 97.58 182 A 1 
ATOM 1504 O O   . GLU A 1 182 ? -10.030 16.980  6.106   1.00 97.38 182 A 1 
ATOM 1505 C CB  . GLU A 1 182 ? -10.621 13.839  5.085   1.00 97.16 182 A 1 
ATOM 1506 C CG  . GLU A 1 182 ? -11.655 13.071  4.243   1.00 95.12 182 A 1 
ATOM 1507 C CD  . GLU A 1 182 ? -11.706 11.597  4.665   1.00 94.71 182 A 1 
ATOM 1508 O OE1 . GLU A 1 182 ? -12.606 11.214  5.436   1.00 88.76 182 A 1 
ATOM 1509 O OE2 . GLU A 1 182 ? -10.800 10.848  4.220   1.00 90.43 182 A 1 
ATOM 1510 N N   . LEU A 1 183 ? -8.186  15.718  5.764   1.00 97.90 183 A 1 
ATOM 1511 C CA  . LEU A 1 183 ? -7.311  16.434  6.694   1.00 98.09 183 A 1 
ATOM 1512 C C   . LEU A 1 183 ? -7.157  17.907  6.306   1.00 98.09 183 A 1 
ATOM 1513 O O   . LEU A 1 183 ? -7.313  18.768  7.164   1.00 98.02 183 A 1 
ATOM 1514 C CB  . LEU A 1 183 ? -5.932  15.744  6.749   1.00 98.24 183 A 1 
ATOM 1515 C CG  . LEU A 1 183 ? -5.942  14.358  7.415   1.00 97.98 183 A 1 
ATOM 1516 C CD1 . LEU A 1 183 ? -4.613  13.649  7.167   1.00 97.50 183 A 1 
ATOM 1517 C CD2 . LEU A 1 183 ? -6.151  14.451  8.925   1.00 97.42 183 A 1 
ATOM 1518 N N   . ASP A 1 184 ? -6.889  18.193  5.031   1.00 97.98 184 A 1 
ATOM 1519 C CA  . ASP A 1 184 ? -6.745  19.560  4.527   1.00 97.88 184 A 1 
ATOM 1520 C C   . ASP A 1 184 ? -7.985  20.398  4.843   1.00 97.95 184 A 1 
ATOM 1521 O O   . ASP A 1 184 ? -7.884  21.467  5.442   1.00 97.68 184 A 1 
ATOM 1522 C CB  . ASP A 1 184 ? -6.489  19.524  3.016   1.00 97.60 184 A 1 
ATOM 1523 C CG  . ASP A 1 184 ? -6.045  20.880  2.466   1.00 96.57 184 A 1 
ATOM 1524 O OD1 . ASP A 1 184 ? -5.058  21.426  3.005   1.00 93.21 184 A 1 
ATOM 1525 O OD2 . ASP A 1 184 ? -6.641  21.327  1.464   1.00 92.67 184 A 1 
ATOM 1526 N N   . TYR A 1 185 ? -9.171  19.870  4.525   1.00 97.65 185 A 1 
ATOM 1527 C CA  . TYR A 1 185 ? -10.425 20.574  4.769   1.00 97.61 185 A 1 
ATOM 1528 C C   . TYR A 1 185 ? -10.677 20.835  6.259   1.00 97.73 185 A 1 
ATOM 1529 O O   . TYR A 1 185 ? -10.915 21.979  6.655   1.00 97.50 185 A 1 
ATOM 1530 C CB  . TYR A 1 185 ? -11.581 19.786  4.153   1.00 97.52 185 A 1 
ATOM 1531 C CG  . TYR A 1 185 ? -12.920 20.462  4.367   1.00 97.17 185 A 1 
ATOM 1532 C CD1 . TYR A 1 185 ? -13.799 20.000  5.367   1.00 95.78 185 A 1 
ATOM 1533 C CD2 . TYR A 1 185 ? -13.271 21.577  3.585   1.00 96.06 185 A 1 
ATOM 1534 C CE1 . TYR A 1 185 ? -15.037 20.640  5.568   1.00 95.12 185 A 1 
ATOM 1535 C CE2 . TYR A 1 185 ? -14.505 22.219  3.784   1.00 95.09 185 A 1 
ATOM 1536 C CZ  . TYR A 1 185 ? -15.393 21.749  4.772   1.00 95.21 185 A 1 
ATOM 1537 O OH  . TYR A 1 185 ? -16.594 22.362  4.952   1.00 93.80 185 A 1 
ATOM 1538 N N   . MET A 1 186 ? -10.623 19.788  7.100   1.00 97.84 186 A 1 
ATOM 1539 C CA  . MET A 1 186 ? -10.994 19.936  8.512   1.00 97.88 186 A 1 
ATOM 1540 C C   . MET A 1 186 ? -9.985  20.753  9.323   1.00 98.24 186 A 1 
ATOM 1541 O O   . MET A 1 186 ? -10.386 21.480  10.237  1.00 98.04 186 A 1 
ATOM 1542 C CB  . MET A 1 186 ? -11.272 18.565  9.145   1.00 97.01 186 A 1 
ATOM 1543 C CG  . MET A 1 186 ? -10.021 17.713  9.386   1.00 95.22 186 A 1 
ATOM 1544 S SD  . MET A 1 186 ? -10.368 16.149  10.218  1.00 94.66 186 A 1 
ATOM 1545 C CE  . MET A 1 186 ? -9.721  14.967  9.033   1.00 89.39 186 A 1 
ATOM 1546 N N   . ILE A 1 187 ? -8.701  20.685  8.982   1.00 98.19 187 A 1 
ATOM 1547 C CA  . ILE A 1 187 ? -7.645  21.445  9.660   1.00 98.39 187 A 1 
ATOM 1548 C C   . ILE A 1 187 ? -7.712  22.922  9.262   1.00 98.31 187 A 1 
ATOM 1549 O O   . ILE A 1 187 ? -7.706  23.788  10.138  1.00 98.08 187 A 1 
ATOM 1550 C CB  . ILE A 1 187 ? -6.260  20.814  9.386   1.00 98.53 187 A 1 
ATOM 1551 C CG1 . ILE A 1 187 ? -6.166  19.404  10.020  1.00 98.35 187 A 1 
ATOM 1552 C CG2 . ILE A 1 187 ? -5.143  21.717  9.931   1.00 98.37 187 A 1 
ATOM 1553 C CD1 . ILE A 1 187 ? -4.898  18.623  9.648   1.00 97.98 187 A 1 
ATOM 1554 N N   . ASN A 1 188 ? -7.859  23.219  7.967   1.00 98.15 188 A 1 
ATOM 1555 C CA  . ASN A 1 188 ? -8.020  24.595  7.493   1.00 97.83 188 A 1 
ATOM 1556 C C   . ASN A 1 188 ? -9.278  25.250  8.075   1.00 97.95 188 A 1 
ATOM 1557 O O   . ASN A 1 188 ? -9.234  26.398  8.517   1.00 97.51 188 A 1 
ATOM 1558 C CB  . ASN A 1 188 ? -8.060  24.601  5.956   1.00 97.27 188 A 1 
ATOM 1559 C CG  . ASN A 1 188 ? -6.694  24.418  5.323   1.00 89.89 188 A 1 
ATOM 1560 O OD1 . ASN A 1 188 ? -5.682  24.875  5.826   1.00 79.69 188 A 1 
ATOM 1561 N ND2 . ASN A 1 188 ? -6.626  23.786  4.179   1.00 78.43 188 A 1 
ATOM 1562 N N   . ARG A 1 189 ? -10.395 24.516  8.149   1.00 97.70 189 A 1 
ATOM 1563 C CA  . ARG A 1 189 ? -11.636 25.005  8.768   1.00 97.70 189 A 1 
ATOM 1564 C C   . ARG A 1 189 ? -11.480 25.301  10.262  1.00 98.03 189 A 1 
ATOM 1565 O O   . ARG A 1 189 ? -12.149 26.200  10.770  1.00 97.51 189 A 1 
ATOM 1566 C CB  . ARG A 1 189 ? -12.762 23.995  8.502   1.00 97.00 189 A 1 
ATOM 1567 C CG  . ARG A 1 189 ? -14.114 24.504  9.030   1.00 92.58 189 A 1 
ATOM 1568 C CD  . ARG A 1 189 ? -15.230 23.522  8.687   1.00 89.97 189 A 1 
ATOM 1569 N NE  . ARG A 1 189 ? -16.524 23.964  9.263   1.00 81.80 189 A 1 
ATOM 1570 C CZ  . ARG A 1 189 ? -17.687 23.376  9.059   1.00 75.68 189 A 1 
ATOM 1571 N NH1 . ARG A 1 189 ? -17.802 22.324  8.323   1.00 69.75 189 A 1 
ATOM 1572 N NH2 . ARG A 1 189 ? -18.784 23.829  9.591   1.00 65.53 189 A 1 
ATOM 1573 N N   . ALA A 1 190 ? -10.599 24.579  10.946  1.00 97.65 190 A 1 
ATOM 1574 C CA  . ALA A 1 190 ? -10.259 24.844  12.345  1.00 97.94 190 A 1 
ATOM 1575 C C   . ALA A 1 190 ? -9.283  26.028  12.531  1.00 98.24 190 A 1 
ATOM 1576 O O   . ALA A 1 190 ? -8.949  26.355  13.667  1.00 97.75 190 A 1 
ATOM 1577 C CB  . ALA A 1 190 ? -9.735  23.539  12.966  1.00 97.89 190 A 1 
ATOM 1578 N N   . ASN A 1 191 ? -8.851  26.686  11.446  1.00 98.07 191 A 1 
ATOM 1579 C CA  . ASN A 1 191 ? -7.825  27.737  11.432  1.00 98.27 191 A 1 
ATOM 1580 C C   . ASN A 1 191 ? -6.502  27.303  12.088  1.00 98.52 191 A 1 
ATOM 1581 O O   . ASN A 1 191 ? -5.840  28.101  12.752  1.00 98.04 191 A 1 
ATOM 1582 C CB  . ASN A 1 191 ? -8.374  29.059  12.005  1.00 97.93 191 A 1 
ATOM 1583 C CG  . ASN A 1 191 ? -9.601  29.557  11.275  1.00 93.89 191 A 1 
ATOM 1584 O OD1 . ASN A 1 191 ? -9.567  29.935  10.120  1.00 84.99 191 A 1 
ATOM 1585 N ND2 . ASN A 1 191 ? -10.730 29.592  11.936  1.00 84.86 191 A 1 
ATOM 1586 N N   . LEU A 1 192 ? -6.125  26.039  11.903  1.00 98.12 192 A 1 
ATOM 1587 C CA  . LEU A 1 192 ? -4.872  25.472  12.392  1.00 98.33 192 A 1 
ATOM 1588 C C   . LEU A 1 192 ? -3.887  25.257  11.239  1.00 98.44 192 A 1 
ATOM 1589 O O   . LEU A 1 192 ? -4.272  25.062  10.086  1.00 98.10 192 A 1 
ATOM 1590 C CB  . LEU A 1 192 ? -5.146  24.155  13.139  1.00 98.34 192 A 1 
ATOM 1591 C CG  . LEU A 1 192 ? -6.006  24.296  14.405  1.00 97.73 192 A 1 
ATOM 1592 C CD1 . LEU A 1 192 ? -6.235  22.909  15.014  1.00 96.09 192 A 1 
ATOM 1593 C CD2 . LEU A 1 192 ? -5.352  25.177  15.468  1.00 96.56 192 A 1 
ATOM 1594 N N   . THR A 1 193 ? -2.605  25.242  11.563  1.00 98.57 193 A 1 
ATOM 1595 C CA  . THR A 1 193 ? -1.588  24.700  10.654  1.00 98.66 193 A 1 
ATOM 1596 C C   . THR A 1 193 ? -1.749  23.184  10.511  1.00 98.75 193 A 1 
ATOM 1597 O O   . THR A 1 193 ? -2.290  22.507  11.391  1.00 98.64 193 A 1 
ATOM 1598 C CB  . THR A 1 193 ? -0.166  25.033  11.116  1.00 98.62 193 A 1 
ATOM 1599 O OG1 . THR A 1 193 ? 0.106   24.418  12.345  1.00 97.55 193 A 1 
ATOM 1600 C CG2 . THR A 1 193 ? 0.085   26.532  11.264  1.00 96.65 193 A 1 
ATOM 1601 N N   . ILE A 1 194 ? -1.232  22.614  9.418   1.00 98.67 194 A 1 
ATOM 1602 C CA  . ILE A 1 194 ? -1.244  21.158  9.211   1.00 98.67 194 A 1 
ATOM 1603 C C   . ILE A 1 194 ? -0.554  20.427  10.372  1.00 98.77 194 A 1 
ATOM 1604 O O   . ILE A 1 194 ? -1.026  19.379  10.810  1.00 98.71 194 A 1 
ATOM 1605 C CB  . ILE A 1 194 ? -0.602  20.805  7.850   1.00 98.34 194 A 1 
ATOM 1606 C CG1 . ILE A 1 194 ? -1.367  21.417  6.646   1.00 95.96 194 A 1 
ATOM 1607 C CG2 . ILE A 1 194 ? -0.448  19.285  7.657   1.00 96.37 194 A 1 
ATOM 1608 C CD1 . ILE A 1 194 ? -2.850  21.027  6.536   1.00 86.13 194 A 1 
ATOM 1609 N N   . GLU A 1 195 ? 0.541   20.981  10.893  1.00 98.60 195 A 1 
ATOM 1610 C CA  . GLU A 1 195 ? 1.279   20.399  12.019  1.00 98.64 195 A 1 
ATOM 1611 C C   . GLU A 1 195 ? 0.425   20.367  13.296  1.00 98.67 195 A 1 
ATOM 1612 O O   . GLU A 1 195 ? 0.308   19.309  13.917  1.00 98.52 195 A 1 
ATOM 1613 C CB  . GLU A 1 195 ? 2.625   21.144  12.183  1.00 98.49 195 A 1 
ATOM 1614 C CG  . GLU A 1 195 ? 3.548   20.549  13.263  1.00 96.41 195 A 1 
ATOM 1615 C CD  . GLU A 1 195 ? 5.045   20.924  13.103  1.00 95.69 195 A 1 
ATOM 1616 O OE1 . GLU A 1 195 ? 5.918   20.253  13.711  1.00 87.63 195 A 1 
ATOM 1617 O OE2 . GLU A 1 195 ? 5.436   21.784  12.283  1.00 89.60 195 A 1 
ATOM 1618 N N   . GLU A 1 196 ? -0.241  21.475  13.645  1.00 98.68 196 A 1 
ATOM 1619 C CA  . GLU A 1 196 ? -1.126  21.553  14.818  1.00 98.69 196 A 1 
ATOM 1620 C C   . GLU A 1 196 ? -2.330  20.613  14.699  1.00 98.73 196 A 1 
ATOM 1621 O O   . GLU A 1 196 ? -2.655  19.898  15.647  1.00 98.51 196 A 1 
ATOM 1622 C CB  . GLU A 1 196 ? -1.629  22.994  14.982  1.00 98.59 196 A 1 
ATOM 1623 C CG  . GLU A 1 196 ? -0.535  23.962  15.455  1.00 97.19 196 A 1 
ATOM 1624 C CD  . GLU A 1 196 ? -0.906  25.431  15.210  1.00 97.17 196 A 1 
ATOM 1625 O OE1 . GLU A 1 196 ? -0.528  26.281  16.038  1.00 91.99 196 A 1 
ATOM 1626 O OE2 . GLU A 1 196 ? -1.503  25.702  14.139  1.00 93.59 196 A 1 
ATOM 1627 N N   . GLY A 1 197 ? -2.973  20.567  13.529  1.00 98.63 197 A 1 
ATOM 1628 C CA  . GLY A 1 197 ? -4.116  19.684  13.306  1.00 98.66 197 A 1 
ATOM 1629 C C   . GLY A 1 197 ? -3.754  18.201  13.389  1.00 98.77 197 A 1 
ATOM 1630 O O   . GLY A 1 197 ? -4.466  17.421  14.027  1.00 98.66 197 A 1 
ATOM 1631 N N   . LEU A 1 198 ? -2.624  17.803  12.803  1.00 98.78 198 A 1 
ATOM 1632 C CA  . LEU A 1 198 ? -2.126  16.427  12.892  1.00 98.78 198 A 1 
ATOM 1633 C C   . LEU A 1 198 ? -1.688  16.055  14.316  1.00 98.76 198 A 1 
ATOM 1634 O O   . LEU A 1 198 ? -1.940  14.928  14.738  1.00 98.66 198 A 1 
ATOM 1635 C CB  . LEU A 1 198 ? -0.964  16.227  11.911  1.00 98.73 198 A 1 
ATOM 1636 C CG  . LEU A 1 198 ? -1.368  16.138  10.431  1.00 98.28 198 A 1 
ATOM 1637 C CD1 . LEU A 1 198 ? -0.101  16.109  9.576   1.00 97.73 198 A 1 
ATOM 1638 C CD2 . LEU A 1 198 ? -2.162  14.864  10.121  1.00 97.67 198 A 1 
ATOM 1639 N N   . LEU A 1 199 ? -1.068  16.976  15.064  1.00 98.72 199 A 1 
ATOM 1640 C CA  . LEU A 1 199 ? -0.739  16.758  16.477  1.00 98.68 199 A 1 
ATOM 1641 C C   . LEU A 1 199 ? -2.000  16.519  17.306  1.00 98.67 199 A 1 
ATOM 1642 O O   . LEU A 1 199 ? -2.054  15.538  18.041  1.00 98.41 199 A 1 
ATOM 1643 C CB  . LEU A 1 199 ? 0.057   17.951  17.034  1.00 98.50 199 A 1 
ATOM 1644 C CG  . LEU A 1 199 ? 1.545   17.944  16.656  1.00 94.23 199 A 1 
ATOM 1645 C CD1 . LEU A 1 199 ? 2.182   19.275  17.055  1.00 91.67 199 A 1 
ATOM 1646 C CD2 . LEU A 1 199 ? 2.304   16.821  17.372  1.00 93.69 199 A 1 
ATOM 1647 N N   . LYS A 1 200 ? -3.040  17.322  17.104  1.00 98.61 200 A 1 
ATOM 1648 C CA  . LYS A 1 200 ? -4.324  17.170  17.800  1.00 98.54 200 A 1 
ATOM 1649 C C   . LYS A 1 200 ? -4.971  15.803  17.538  1.00 98.60 200 A 1 
ATOM 1650 O O   . LYS A 1 200 ? -5.426  15.141  18.468  1.00 98.21 200 A 1 
ATOM 1651 C CB  . LYS A 1 200 ? -5.223  18.338  17.383  1.00 98.19 200 A 1 
ATOM 1652 C CG  . LYS A 1 200 ? -6.481  18.423  18.247  1.00 93.32 200 A 1 
ATOM 1653 C CD  . LYS A 1 200 ? -7.253  19.707  17.937  1.00 92.76 200 A 1 
ATOM 1654 C CE  . LYS A 1 200 ? -8.459  19.797  18.869  1.00 86.88 200 A 1 
ATOM 1655 N NZ  . LYS A 1 200 ? -9.175  21.078  18.695  1.00 79.21 200 A 1 
ATOM 1656 N N   . LEU A 1 201 ? -4.956  15.337  16.291  1.00 98.64 201 A 1 
ATOM 1657 C CA  . LEU A 1 201 ? -5.442  13.996  15.939  1.00 98.63 201 A 1 
ATOM 1658 C C   . LEU A 1 201 ? -4.562  12.885  16.527  1.00 98.62 201 A 1 
ATOM 1659 O O   . LEU A 1 201 ? -5.080  11.873  17.001  1.00 98.43 201 A 1 
ATOM 1660 C CB  . LEU A 1 201 ? -5.507  13.864  14.412  1.00 98.60 201 A 1 
ATOM 1661 C CG  . LEU A 1 201 ? -6.665  14.638  13.767  1.00 98.23 201 A 1 
ATOM 1662 C CD1 . LEU A 1 201 ? -6.429  14.729  12.263  1.00 97.57 201 A 1 
ATOM 1663 C CD2 . LEU A 1 201 ? -8.007  13.937  13.993  1.00 97.48 201 A 1 
ATOM 1664 N N   . LYS A 1 202 ? -3.238  13.061  16.525  1.00 98.65 202 A 1 
ATOM 1665 C CA  . LYS A 1 202 ? -2.296  12.108  17.122  1.00 98.59 202 A 1 
ATOM 1666 C C   . LYS A 1 202 ? -2.517  11.977  18.629  1.00 98.53 202 A 1 
ATOM 1667 O O   . LYS A 1 202 ? -2.536  10.860  19.138  1.00 98.22 202 A 1 
ATOM 1668 C CB  . LYS A 1 202 ? -0.861  12.537  16.780  1.00 98.48 202 A 1 
ATOM 1669 C CG  . LYS A 1 202 ? 0.165   11.509  17.263  1.00 97.95 202 A 1 
ATOM 1670 C CD  . LYS A 1 202 ? 1.589   11.961  16.932  1.00 96.86 202 A 1 
ATOM 1671 C CE  . LYS A 1 202 ? 2.572   10.920  17.469  1.00 93.01 202 A 1 
ATOM 1672 N NZ  . LYS A 1 202 ? 3.974   11.323  17.212  1.00 88.31 202 A 1 
ATOM 1673 N N   . GLU A 1 203 ? -2.726  13.092  19.323  1.00 98.45 203 A 1 
ATOM 1674 C CA  . GLU A 1 203 ? -3.058  13.126  20.751  1.00 98.31 203 A 1 
ATOM 1675 C C   . GLU A 1 203 ? -4.399  12.443  21.046  1.00 98.29 203 A 1 
ATOM 1676 O O   . GLU A 1 203 ? -4.512  11.730  22.041  1.00 97.73 203 A 1 
ATOM 1677 C CB  . GLU A 1 203 ? -3.095  14.580  21.235  1.00 98.06 203 A 1 
ATOM 1678 C CG  . GLU A 1 203 ? -1.689  15.190  21.334  1.00 93.29 203 A 1 
ATOM 1679 C CD  . GLU A 1 203 ? -1.699  16.695  21.652  1.00 88.40 203 A 1 
ATOM 1680 O OE1 . GLU A 1 203 ? -0.580  17.256  21.729  1.00 79.83 203 A 1 
ATOM 1681 O OE2 . GLU A 1 203 ? -2.795  17.270  21.821  1.00 82.41 203 A 1 
ATOM 1682 N N   . ALA A 1 204 ? -5.379  12.569  20.150  1.00 98.17 204 A 1 
ATOM 1683 C CA  . ALA A 1 204 ? -6.645  11.841  20.235  1.00 98.14 204 A 1 
ATOM 1684 C C   . ALA A 1 204 ? -6.484  10.319  20.038  1.00 98.19 204 A 1 
ATOM 1685 O O   . ALA A 1 204 ? -7.330  9.550   20.491  1.00 97.58 204 A 1 
ATOM 1686 C CB  . ALA A 1 204 ? -7.623  12.447  19.224  1.00 98.08 204 A 1 
ATOM 1687 N N   . GLY A 1 205 ? -5.396  9.867   19.405  1.00 98.22 205 A 1 
ATOM 1688 C CA  . GLY A 1 205 ? -5.097  8.444   19.214  1.00 98.15 205 A 1 
ATOM 1689 C C   . GLY A 1 205 ? -4.934  7.997   17.762  1.00 98.35 205 A 1 
ATOM 1690 O O   . GLY A 1 205 ? -4.902  6.787   17.510  1.00 97.81 205 A 1 
ATOM 1691 N N   . LEU A 1 206 ? -4.810  8.923   16.796  1.00 98.28 206 A 1 
ATOM 1692 C CA  . LEU A 1 206 ? -4.484  8.619   15.402  1.00 98.44 206 A 1 
ATOM 1693 C C   . LEU A 1 206 ? -3.094  7.972   15.302  1.00 98.46 206 A 1 
ATOM 1694 O O   . LEU A 1 206 ? -2.115  8.490   15.839  1.00 98.19 206 A 1 
ATOM 1695 C CB  . LEU A 1 206 ? -4.548  9.916   14.573  1.00 98.34 206 A 1 
ATOM 1696 C CG  . LEU A 1 206 ? -4.268  9.722   13.072  1.00 97.84 206 A 1 
ATOM 1697 C CD1 . LEU A 1 206 ? -5.406  8.964   12.395  1.00 96.55 206 A 1 
ATOM 1698 C CD2 . LEU A 1 206 ? -4.107  11.071  12.381  1.00 96.53 206 A 1 
ATOM 1699 N N   . ASN A 1 207 ? -2.996  6.859   14.562  1.00 98.41 207 A 1 
ATOM 1700 C CA  . ASN A 1 207 ? -1.744  6.118   14.412  1.00 98.22 207 A 1 
ATOM 1701 C C   . ASN A 1 207 ? -1.118  6.249   13.019  1.00 98.18 207 A 1 
ATOM 1702 O O   . ASN A 1 207 ? 0.110   6.289   12.901  1.00 97.37 207 A 1 
ATOM 1703 C CB  . ASN A 1 207 ? -1.999  4.649   14.768  1.00 97.95 207 A 1 
ATOM 1704 C CG  . ASN A 1 207 ? -2.483  4.441   16.190  1.00 97.45 207 A 1 
ATOM 1705 O OD1 . ASN A 1 207 ? -3.590  3.988   16.443  1.00 91.34 207 A 1 
ATOM 1706 N ND2 . ASN A 1 207 ? -1.667  4.731   17.172  1.00 91.35 207 A 1 
ATOM 1707 N N   . SER A 1 208 ? -1.933  6.296   11.956  1.00 98.36 208 A 1 
ATOM 1708 C CA  . SER A 1 208 ? -1.449  6.462   10.581  1.00 98.38 208 A 1 
ATOM 1709 C C   . SER A 1 208 ? -2.499  7.127   9.695   1.00 98.44 208 A 1 
ATOM 1710 O O   . SER A 1 208 ? -3.680  7.159   10.040  1.00 98.09 208 A 1 
ATOM 1711 C CB  . SER A 1 208 ? -1.020  5.112   9.986   1.00 97.95 208 A 1 
ATOM 1712 O OG  . SER A 1 208 ? -2.101  4.209   9.892   1.00 95.79 208 A 1 
ATOM 1713 N N   . ILE A 1 209 ? -2.081  7.620   8.519   1.00 98.31 209 A 1 
ATOM 1714 C CA  . ILE A 1 209 ? -2.998  8.176   7.510   1.00 98.14 209 A 1 
ATOM 1715 C C   . ILE A 1 209 ? -3.016  7.320   6.229   1.00 98.27 209 A 1 
ATOM 1716 O O   . ILE A 1 209 ? -1.977  6.788   5.817   1.00 97.76 209 A 1 
ATOM 1717 C CB  . ILE A 1 209 ? -2.727  9.676   7.241   1.00 96.60 209 A 1 
ATOM 1718 C CG1 . ILE A 1 209 ? -1.365  9.935   6.576   1.00 89.59 209 A 1 
ATOM 1719 C CG2 . ILE A 1 209 ? -2.874  10.476  8.552   1.00 88.68 209 A 1 
ATOM 1720 C CD1 . ILE A 1 209 ? -1.116  11.410  6.220   1.00 88.64 209 A 1 
ATOM 1721 N N   . PRO A 1 210 ? -4.177  7.147   5.554   1.00 98.07 210 A 1 
ATOM 1722 C CA  . PRO A 1 210 ? -4.259  6.434   4.283   1.00 97.82 210 A 1 
ATOM 1723 C C   . PRO A 1 210 ? -3.687  7.266   3.121   1.00 97.79 210 A 1 
ATOM 1724 O O   . PRO A 1 210 ? -3.476  8.470   3.233   1.00 96.55 210 A 1 
ATOM 1725 C CB  . PRO A 1 210 ? -5.746  6.123   4.102   1.00 97.24 210 A 1 
ATOM 1726 C CG  . PRO A 1 210 ? -6.430  7.309   4.778   1.00 96.37 210 A 1 
ATOM 1727 C CD  . PRO A 1 210 ? -5.501  7.620   5.949   1.00 97.73 210 A 1 
ATOM 1728 N N   . GLY A 1 211 ? -3.474  6.629   1.966   1.00 96.55 211 A 1 
ATOM 1729 C CA  . GLY A 1 211 ? -2.956  7.285   0.757   1.00 95.78 211 A 1 
ATOM 1730 C C   . GLY A 1 211 ? -4.007  7.979   -0.116  1.00 95.90 211 A 1 
ATOM 1731 O O   . GLY A 1 211 ? -3.662  8.537   -1.153  1.00 92.84 211 A 1 
ATOM 1732 N N   . GLY A 1 212 ? -5.289  7.927   0.256   1.00 94.18 212 A 1 
ATOM 1733 C CA  . GLY A 1 212 ? -6.396  8.450   -0.550  1.00 92.92 212 A 1 
ATOM 1734 C C   . GLY A 1 212 ? -6.262  9.946   -0.880  1.00 93.79 212 A 1 
ATOM 1735 O O   . GLY A 1 212 ? -5.612  10.711  -0.167  1.00 91.12 212 A 1 
ATOM 1736 N N   . GLY A 1 213 ? -6.885  10.366  -1.991  1.00 92.17 213 A 1 
ATOM 1737 C CA  . GLY A 1 213 ? -6.882  11.760  -2.449  1.00 91.90 213 A 1 
ATOM 1738 C C   . GLY A 1 213 ? -5.678  12.171  -3.303  1.00 94.12 213 A 1 
ATOM 1739 O O   . GLY A 1 213 ? -5.683  13.284  -3.831  1.00 90.53 213 A 1 
ATOM 1740 N N   . ALA A 1 214 ? -4.678  11.304  -3.482  1.00 93.27 214 A 1 
ATOM 1741 C CA  . ALA A 1 214 ? -3.545  11.559  -4.371  1.00 93.60 214 A 1 
ATOM 1742 C C   . ALA A 1 214 ? -3.985  11.656  -5.837  1.00 94.07 214 A 1 
ATOM 1743 O O   . ALA A 1 214 ? -3.612  12.601  -6.522  1.00 90.37 214 A 1 
ATOM 1744 C CB  . ALA A 1 214 ? -2.503  10.452  -4.173  1.00 92.60 214 A 1 
ATOM 1745 N N   . GLU A 1 215 ? -4.833  10.716  -6.274  1.00 94.98 215 A 1 
ATOM 1746 C CA  . GLU A 1 215 ? -5.294  10.573  -7.670  1.00 94.64 215 A 1 
ATOM 1747 C C   . GLU A 1 215 ? -4.117  10.571  -8.659  1.00 95.00 215 A 1 
ATOM 1748 O O   . GLU A 1 215 ? -3.371  9.592   -8.719  1.00 91.39 215 A 1 
ATOM 1749 C CB  . GLU A 1 215 ? -6.401  11.585  -8.025  1.00 93.72 215 A 1 
ATOM 1750 C CG  . GLU A 1 215 ? -7.441  11.928  -6.935  1.00 91.12 215 A 1 
ATOM 1751 C CD  . GLU A 1 215 ? -8.104  10.729  -6.248  1.00 90.52 215 A 1 
ATOM 1752 O OE1 . GLU A 1 215 ? -8.837  10.998  -5.254  1.00 84.04 215 A 1 
ATOM 1753 O OE2 . GLU A 1 215 ? -7.886  9.574   -6.642  1.00 86.41 215 A 1 
ATOM 1754 N N   . ILE A 1 216 ? -3.919  11.659  -9.401  1.00 96.21 216 A 1 
ATOM 1755 C CA  . ILE A 1 216 ? -2.738  11.987  -10.214 1.00 96.49 216 A 1 
ATOM 1756 C C   . ILE A 1 216 ? -2.248  13.378  -9.801  1.00 96.87 216 A 1 
ATOM 1757 O O   . ILE A 1 216 ? -3.047  14.295  -9.638  1.00 95.46 216 A 1 
ATOM 1758 C CB  . ILE A 1 216 ? -3.083  11.916  -11.718 1.00 94.68 216 A 1 
ATOM 1759 C CG1 . ILE A 1 216 ? -3.350  10.479  -12.193 1.00 89.96 216 A 1 
ATOM 1760 C CG2 . ILE A 1 216 ? -2.001  12.564  -12.599 1.00 91.10 216 A 1 
ATOM 1761 C CD1 . ILE A 1 216 ? -2.125  9.544   -12.219 1.00 86.20 216 A 1 
ATOM 1762 N N   . PHE A 1 217 ? -0.933  13.561  -9.633  1.00 97.52 217 A 1 
ATOM 1763 C CA  . PHE A 1 217 ? -0.361  14.845  -9.206  1.00 97.52 217 A 1 
ATOM 1764 C C   . PHE A 1 217 ? -0.265  15.895  -10.320 1.00 97.24 217 A 1 
ATOM 1765 O O   . PHE A 1 217 ? -0.063  17.068  -10.021 1.00 96.00 217 A 1 
ATOM 1766 C CB  . PHE A 1 217 ? 1.006   14.617  -8.549  1.00 97.39 217 A 1 
ATOM 1767 C CG  . PHE A 1 217 ? 0.997   13.862  -7.227  1.00 97.96 217 A 1 
ATOM 1768 C CD1 . PHE A 1 217 ? -0.082  13.963  -6.324  1.00 96.97 217 A 1 
ATOM 1769 C CD2 . PHE A 1 217 ? 2.122   13.096  -6.871  1.00 96.86 217 A 1 
ATOM 1770 C CE1 . PHE A 1 217 ? -0.040  13.289  -5.089  1.00 96.59 217 A 1 
ATOM 1771 C CE2 . PHE A 1 217 ? 2.164   12.429  -5.636  1.00 96.28 217 A 1 
ATOM 1772 C CZ  . PHE A 1 217 ? 1.083   12.521  -4.745  1.00 97.26 217 A 1 
ATOM 1773 N N   . ASP A 1 218 ? -0.428  15.501  -11.576 1.00 97.54 218 A 1 
ATOM 1774 C CA  . ASP A 1 218 ? -0.448  16.436  -12.697 1.00 97.46 218 A 1 
ATOM 1775 C C   . ASP A 1 218 ? -1.629  17.421  -12.585 1.00 97.39 218 A 1 
ATOM 1776 O O   . ASP A 1 218 ? -2.789  17.020  -12.449 1.00 97.17 218 A 1 
ATOM 1777 C CB  . ASP A 1 218 ? -0.484  15.667  -14.014 1.00 97.44 218 A 1 
ATOM 1778 C CG  . ASP A 1 218 ? -0.407  16.648  -15.173 1.00 97.00 218 A 1 
ATOM 1779 O OD1 . ASP A 1 218 ? -1.487  17.132  -15.579 1.00 93.05 218 A 1 
ATOM 1780 O OD2 . ASP A 1 218 ? 0.727   16.979  -15.572 1.00 93.71 218 A 1 
ATOM 1781 N N   . SER A 1 219 ? -1.330  18.713  -12.633 1.00 97.12 219 A 1 
ATOM 1782 C CA  . SER A 1 219 ? -2.321  19.771  -12.407 1.00 96.95 219 A 1 
ATOM 1783 C C   . SER A 1 219 ? -3.409  19.826  -13.479 1.00 97.12 219 A 1 
ATOM 1784 O O   . SER A 1 219 ? -4.564  20.105  -13.157 1.00 96.38 219 A 1 
ATOM 1785 C CB  . SER A 1 219 ? -1.622  21.131  -12.300 1.00 96.26 219 A 1 
ATOM 1786 O OG  . SER A 1 219 ? -0.893  21.440  -13.472 1.00 89.19 219 A 1 
ATOM 1787 N N   . GLU A 1 220 ? -3.072  19.538  -14.736 1.00 96.52 220 A 1 
ATOM 1788 C CA  . GLU A 1 220 ? -4.035  19.582  -15.842 1.00 96.43 220 A 1 
ATOM 1789 C C   . GLU A 1 220 ? -4.969  18.372  -15.812 1.00 96.73 220 A 1 
ATOM 1790 O O   . GLU A 1 220 ? -6.171  18.508  -16.064 1.00 95.82 220 A 1 
ATOM 1791 C CB  . GLU A 1 220 ? -3.305  19.693  -17.192 1.00 96.39 220 A 1 
ATOM 1792 C CG  . GLU A 1 220 ? -2.474  20.982  -17.335 1.00 90.45 220 A 1 
ATOM 1793 C CD  . GLU A 1 220 ? -3.297  22.242  -17.020 1.00 83.07 220 A 1 
ATOM 1794 O OE1 . GLU A 1 220 ? -2.884  23.036  -16.146 1.00 72.83 220 A 1 
ATOM 1795 O OE2 . GLU A 1 220 ? -4.408  22.392  -17.565 1.00 74.45 220 A 1 
ATOM 1796 N N   . ILE A 1 221 ? -4.466  17.202  -15.418 1.00 96.74 221 A 1 
ATOM 1797 C CA  . ILE A 1 221 ? -5.311  16.032  -15.169 1.00 96.76 221 A 1 
ATOM 1798 C C   . ILE A 1 221 ? -6.222  16.288  -13.967 1.00 96.80 221 A 1 
ATOM 1799 O O   . ILE A 1 221 ? -7.436  16.080  -14.061 1.00 96.35 221 A 1 
ATOM 1800 C CB  . ILE A 1 221 ? -4.456  14.761  -15.001 1.00 96.79 221 A 1 
ATOM 1801 C CG1 . ILE A 1 221 ? -3.632  14.429  -16.264 1.00 95.25 221 A 1 
ATOM 1802 C CG2 . ILE A 1 221 ? -5.328  13.557  -14.611 1.00 95.88 221 A 1 
ATOM 1803 C CD1 . ILE A 1 221 ? -4.443  14.203  -17.546 1.00 90.55 221 A 1 
ATOM 1804 N N   . ARG A 1 222 ? -5.688  16.816  -12.850 1.00 96.64 222 A 1 
ATOM 1805 C CA  . ARG A 1 222 ? -6.491  17.128  -11.653 1.00 96.51 222 A 1 
ATOM 1806 C C   . ARG A 1 222 ? -7.624  18.106  -11.950 1.00 96.71 222 A 1 
ATOM 1807 O O   . ARG A 1 222 ? -8.747  17.867  -11.510 1.00 96.08 222 A 1 
ATOM 1808 C CB  . ARG A 1 222 ? -5.607  17.668  -10.521 1.00 95.68 222 A 1 
ATOM 1809 C CG  . ARG A 1 222 ? -4.724  16.568  -9.925  1.00 92.07 222 A 1 
ATOM 1810 C CD  . ARG A 1 222 ? -3.876  17.116  -8.773  1.00 92.74 222 A 1 
ATOM 1811 N NE  . ARG A 1 222 ? -4.672  17.304  -7.546  1.00 90.39 222 A 1 
ATOM 1812 C CZ  . ARG A 1 222 ? -5.006  16.349  -6.691  1.00 92.94 222 A 1 
ATOM 1813 N NH1 . ARG A 1 222 ? -4.643  15.102  -6.847  1.00 82.04 222 A 1 
ATOM 1814 N NH2 . ARG A 1 222 ? -5.719  16.635  -5.639  1.00 84.55 222 A 1 
ATOM 1815 N N   . LYS A 1 223 ? -7.374  19.163  -12.738 1.00 96.34 223 A 1 
ATOM 1816 C CA  . LYS A 1 223 ? -8.426  20.105  -13.179 1.00 96.01 223 A 1 
ATOM 1817 C C   . LYS A 1 223 ? -9.570  19.404  -13.915 1.00 96.30 223 A 1 
ATOM 1818 O O   . LYS A 1 223 ? -10.720 19.803  -13.775 1.00 95.51 223 A 1 
ATOM 1819 C CB  . LYS A 1 223 ? -7.817  21.168  -14.100 1.00 95.60 223 A 1 
ATOM 1820 C CG  . LYS A 1 223 ? -7.013  22.234  -13.345 1.00 85.61 223 A 1 
ATOM 1821 C CD  . LYS A 1 223 ? -6.267  23.095  -14.371 1.00 83.56 223 A 1 
ATOM 1822 C CE  . LYS A 1 223 ? -5.266  24.041  -13.711 1.00 74.85 223 A 1 
ATOM 1823 N NZ  . LYS A 1 223 ? -4.411  24.677  -14.739 1.00 66.45 223 A 1 
ATOM 1824 N N   . GLN A 1 224 ? -9.269  18.351  -14.674 1.00 95.40 224 A 1 
ATOM 1825 C CA  . GLN A 1 224 ? -10.268 17.605  -15.439 1.00 95.36 224 A 1 
ATOM 1826 C C   . GLN A 1 224 ? -11.059 16.607  -14.592 1.00 96.09 224 A 1 
ATOM 1827 O O   . GLN A 1 224 ? -12.254 16.430  -14.842 1.00 95.08 224 A 1 
ATOM 1828 C CB  . GLN A 1 224 ? -9.579  16.903  -16.609 1.00 95.51 224 A 1 
ATOM 1829 C CG  . GLN A 1 224 ? -9.107  17.902  -17.671 1.00 92.39 224 A 1 
ATOM 1830 C CD  . GLN A 1 224 ? -8.336  17.186  -18.760 1.00 90.47 224 A 1 
ATOM 1831 O OE1 . GLN A 1 224 ? -8.911  16.479  -19.574 1.00 81.80 224 A 1 
ATOM 1832 N NE2 . GLN A 1 224 ? -7.033  17.320  -18.790 1.00 78.87 224 A 1 
ATOM 1833 N N   . ILE A 1 225 ? -10.434 15.957  -13.599 1.00 95.45 225 A 1 
ATOM 1834 C CA  . ILE A 1 225 ? -11.072 14.848  -12.864 1.00 95.07 225 A 1 
ATOM 1835 C C   . ILE A 1 225 ? -11.535 15.202  -11.445 1.00 95.43 225 A 1 
ATOM 1836 O O   . ILE A 1 225 ? -12.460 14.568  -10.934 1.00 94.54 225 A 1 
ATOM 1837 C CB  . ILE A 1 225 ? -10.187 13.580  -12.877 1.00 95.31 225 A 1 
ATOM 1838 C CG1 . ILE A 1 225 ? -8.907  13.736  -12.021 1.00 94.27 225 A 1 
ATOM 1839 C CG2 . ILE A 1 225 ? -9.862  13.175  -14.329 1.00 92.61 225 A 1 
ATOM 1840 C CD1 . ILE A 1 225 ? -8.113  12.443  -11.841 1.00 92.20 225 A 1 
ATOM 1841 N N   . CYS A 1 226 ? -10.906 16.194  -10.794 1.00 94.37 226 A 1 
ATOM 1842 C CA  . CYS A 1 226 ? -11.165 16.543  -9.393  1.00 93.86 226 A 1 
ATOM 1843 C C   . CYS A 1 226 ? -10.808 18.003  -9.056  1.00 93.65 226 A 1 
ATOM 1844 O O   . CYS A 1 226 ? -10.117 18.268  -8.072  1.00 93.02 226 A 1 
ATOM 1845 C CB  . CYS A 1 226 ? -10.462 15.525  -8.470  1.00 93.82 226 A 1 
ATOM 1846 S SG  . CYS A 1 226 ? -8.661  15.479  -8.727  1.00 93.96 226 A 1 
ATOM 1847 N N   . CYS A 1 227 ? -11.290 18.964  -9.856  1.00 94.92 227 A 1 
ATOM 1848 C CA  . CYS A 1 227 ? -10.902 20.383  -9.769  1.00 94.09 227 A 1 
ATOM 1849 C C   . CYS A 1 227 ? -11.179 21.069  -8.419  1.00 94.18 227 A 1 
ATOM 1850 O O   . CYS A 1 227 ? -10.592 22.115  -8.146  1.00 91.14 227 A 1 
ATOM 1851 C CB  . CYS A 1 227 ? -11.601 21.153  -10.894 1.00 92.00 227 A 1 
ATOM 1852 S SG  . CYS A 1 227 ? -13.410 21.072  -10.728 1.00 88.77 227 A 1 
ATOM 1853 N N   . GLN A 1 228 ? -12.062 20.501  -7.587  1.00 94.46 228 A 1 
ATOM 1854 C CA  . GLN A 1 228 ? -12.399 21.045  -6.267  1.00 93.60 228 A 1 
ATOM 1855 C C   . GLN A 1 228 ? -11.487 20.519  -5.146  1.00 93.78 228 A 1 
ATOM 1856 O O   . GLN A 1 228 ? -11.512 21.063  -4.046  1.00 91.47 228 A 1 
ATOM 1857 C CB  . GLN A 1 228 ? -13.862 20.716  -5.951  1.00 92.63 228 A 1 
ATOM 1858 C CG  . GLN A 1 228 ? -14.861 21.386  -6.902  1.00 90.65 228 A 1 
ATOM 1859 C CD  . GLN A 1 228 ? -16.288 20.897  -6.669  1.00 88.58 228 A 1 
ATOM 1860 O OE1 . GLN A 1 228 ? -16.534 19.809  -6.176  1.00 83.16 228 A 1 
ATOM 1861 N NE2 . GLN A 1 228 ? -17.289 21.653  -7.051  1.00 80.51 228 A 1 
ATOM 1862 N N   . LYS A 1 229 ? -10.704 19.450  -5.390  1.00 94.49 229 A 1 
ATOM 1863 C CA  . LYS A 1 229 ? -9.746  18.933  -4.404  1.00 93.88 229 A 1 
ATOM 1864 C C   . LYS A 1 229 ? -8.507  19.817  -4.342  1.00 93.89 229 A 1 
ATOM 1865 O O   . LYS A 1 229 ? -8.092  20.391  -5.351  1.00 91.86 229 A 1 
ATOM 1866 C CB  . LYS A 1 229 ? -9.336  17.483  -4.711  1.00 92.00 229 A 1 
ATOM 1867 C CG  . LYS A 1 229 ? -10.460 16.478  -4.438  1.00 88.59 229 A 1 
ATOM 1868 C CD  . LYS A 1 229 ? -9.949  15.036  -4.597  1.00 89.02 229 A 1 
ATOM 1869 C CE  . LYS A 1 229 ? -11.045 14.041  -4.198  1.00 85.47 229 A 1 
ATOM 1870 N NZ  . LYS A 1 229 ? -10.587 12.636  -4.283  1.00 82.02 229 A 1 
ATOM 1871 N N   . SER A 1 230 ? -7.870  19.806  -3.171  1.00 93.19 230 A 1 
ATOM 1872 C CA  . SER A 1 230 ? -6.533  20.355  -2.950  1.00 92.22 230 A 1 
ATOM 1873 C C   . SER A 1 230 ? -5.535  19.849  -3.998  1.00 93.73 230 A 1 
ATOM 1874 O O   . SER A 1 230 ? -5.662  18.741  -4.533  1.00 92.73 230 A 1 
ATOM 1875 C CB  . SER A 1 230 ? -6.031  19.974  -1.553  1.00 89.76 230 A 1 
ATOM 1876 O OG  . SER A 1 230 ? -7.102  19.970  -0.630  1.00 82.00 230 A 1 
ATOM 1877 N N   . ASP A 1 231 ? -4.529  20.662  -4.299  1.00 94.94 231 A 1 
ATOM 1878 C CA  . ASP A 1 231 ? -3.501  20.326  -5.281  1.00 95.20 231 A 1 
ATOM 1879 C C   . ASP A 1 231 ? -2.525  19.236  -4.790  1.00 96.38 231 A 1 
ATOM 1880 O O   . ASP A 1 231 ? -2.624  18.707  -3.673  1.00 95.85 231 A 1 
ATOM 1881 C CB  . ASP A 1 231 ? -2.814  21.617  -5.766  1.00 93.31 231 A 1 
ATOM 1882 C CG  . ASP A 1 231 ? -1.917  22.296  -4.730  1.00 90.85 231 A 1 
ATOM 1883 O OD1 . ASP A 1 231 ? -1.573  21.648  -3.724  1.00 85.08 231 A 1 
ATOM 1884 O OD2 . ASP A 1 231 ? -1.494  23.432  -4.997  1.00 85.68 231 A 1 
ATOM 1885 N N   . ALA A 1 232 ? -1.590  18.842  -5.657  1.00 96.13 232 A 1 
ATOM 1886 C CA  . ALA A 1 232 ? -0.589  17.830  -5.325  1.00 96.77 232 A 1 
ATOM 1887 C C   . ALA A 1 232 ? 0.350   18.277  -4.196  1.00 97.52 232 A 1 
ATOM 1888 O O   . ALA A 1 232 ? 0.730   17.462  -3.354  1.00 97.46 232 A 1 
ATOM 1889 C CB  . ALA A 1 232 ? 0.198   17.517  -6.598  1.00 96.36 232 A 1 
ATOM 1890 N N   . SER A 1 233 ? 0.707   19.567  -4.164  1.00 97.50 233 A 1 
ATOM 1891 C CA  . SER A 1 233 ? 1.577   20.138  -3.137  1.00 97.66 233 A 1 
ATOM 1892 C C   . SER A 1 233 ? 0.956   20.042  -1.746  1.00 98.08 233 A 1 
ATOM 1893 O O   . SER A 1 233 ? 1.655   19.662  -0.806  1.00 97.79 233 A 1 
ATOM 1894 C CB  . SER A 1 233 ? 1.952   21.596  -3.442  1.00 96.83 233 A 1 
ATOM 1895 O OG  . SER A 1 233 ? 1.015   22.281  -4.238  1.00 82.74 233 A 1 
ATOM 1896 N N   . ALA A 1 234 ? -0.347  20.306  -1.611  1.00 97.50 234 A 1 
ATOM 1897 C CA  . ALA A 1 234 ? -1.067  20.152  -0.353  1.00 97.63 234 A 1 
ATOM 1898 C C   . ALA A 1 234 ? -1.040  18.694  0.129   1.00 98.14 234 A 1 
ATOM 1899 O O   . ALA A 1 234 ? -0.668  18.430  1.274   1.00 98.02 234 A 1 
ATOM 1900 C CB  . ALA A 1 234 ? -2.497  20.667  -0.538  1.00 97.17 234 A 1 
ATOM 1901 N N   . TRP A 1 235 ? -1.339  17.731  -0.766  1.00 97.77 235 A 1 
ATOM 1902 C CA  . TRP A 1 235 ? -1.284  16.306  -0.434  1.00 98.22 235 A 1 
ATOM 1903 C C   . TRP A 1 235 ? 0.117   15.889  0.039   1.00 98.46 235 A 1 
ATOM 1904 O O   . TRP A 1 235 ? 0.265   15.308  1.119   1.00 98.42 235 A 1 
ATOM 1905 C CB  . TRP A 1 235 ? -1.750  15.476  -1.638  1.00 98.21 235 A 1 
ATOM 1906 C CG  . TRP A 1 235 ? -1.950  14.010  -1.363  1.00 98.15 235 A 1 
ATOM 1907 C CD1 . TRP A 1 235 ? -3.140  13.409  -1.144  1.00 97.86 235 A 1 
ATOM 1908 C CD2 . TRP A 1 235 ? -0.948  12.952  -1.252  1.00 98.25 235 A 1 
ATOM 1909 N NE1 . TRP A 1 235 ? -2.946  12.060  -0.904  1.00 97.86 235 A 1 
ATOM 1910 C CE2 . TRP A 1 235 ? -1.615  11.730  -0.948  1.00 97.99 235 A 1 
ATOM 1911 C CE3 . TRP A 1 235 ? 0.456   12.904  -1.369  1.00 98.00 235 A 1 
ATOM 1912 C CZ2 . TRP A 1 235 ? -0.922  10.521  -0.748  1.00 97.61 235 A 1 
ATOM 1913 C CZ3 . TRP A 1 235 ? 1.161   11.694  -1.169  1.00 97.58 235 A 1 
ATOM 1914 C CH2 . TRP A 1 235 ? 0.478   10.513  -0.856  1.00 97.36 235 A 1 
ATOM 1915 N N   . LEU A 1 236 ? 1.151   16.237  -0.733  1.00 98.16 236 A 1 
ATOM 1916 C CA  . LEU A 1 236 ? 2.542   15.914  -0.399  1.00 98.33 236 A 1 
ATOM 1917 C C   . LEU A 1 236 ? 2.979   16.570  0.920   1.00 98.52 236 A 1 
ATOM 1918 O O   . LEU A 1 236 ? 3.648   15.927  1.731   1.00 98.51 236 A 1 
ATOM 1919 C CB  . LEU A 1 236 ? 3.462   16.361  -1.554  1.00 98.31 236 A 1 
ATOM 1920 C CG  . LEU A 1 236 ? 3.334   15.519  -2.839  1.00 97.90 236 A 1 
ATOM 1921 C CD1 . LEU A 1 236 ? 4.032   16.238  -3.995  1.00 97.25 236 A 1 
ATOM 1922 C CD2 . LEU A 1 236 ? 3.974   14.137  -2.698  1.00 97.11 236 A 1 
ATOM 1923 N N   . ASN A 1 237 ? 2.582   17.817  1.172   1.00 98.52 237 A 1 
ATOM 1924 C CA  . ASN A 1 237 ? 2.923   18.539  2.398   1.00 98.54 237 A 1 
ATOM 1925 C C   . ASN A 1 237 ? 2.267   17.923  3.647   1.00 98.70 237 A 1 
ATOM 1926 O O   . ASN A 1 237 ? 2.917   17.819  4.687   1.00 98.62 237 A 1 
ATOM 1927 C CB  . ASN A 1 237 ? 2.540   20.014  2.238   1.00 98.29 237 A 1 
ATOM 1928 C CG  . ASN A 1 237 ? 2.985   20.824  3.442   1.00 93.16 237 A 1 
ATOM 1929 O OD1 . ASN A 1 237 ? 4.148   20.819  3.814   1.00 83.34 237 A 1 
ATOM 1930 N ND2 . ASN A 1 237 ? 2.084   21.512  4.097   1.00 81.35 237 A 1 
ATOM 1931 N N   . ILE A 1 238 ? 1.009   17.472  3.545   1.00 98.62 238 A 1 
ATOM 1932 C CA  . ILE A 1 238 ? 0.317   16.784  4.645   1.00 98.71 238 A 1 
ATOM 1933 C C   . ILE A 1 238 ? 1.038   15.485  4.996   1.00 98.79 238 A 1 
ATOM 1934 O O   . ILE A 1 238 ? 1.374   15.270  6.160   1.00 98.75 238 A 1 
ATOM 1935 C CB  . ILE A 1 238 ? -1.170  16.566  4.292   1.00 98.62 238 A 1 
ATOM 1936 C CG1 . ILE A 1 238 ? -1.889  17.933  4.336   1.00 98.10 238 A 1 
ATOM 1937 C CG2 . ILE A 1 238 ? -1.845  15.579  5.259   1.00 98.26 238 A 1 
ATOM 1938 C CD1 . ILE A 1 238 ? -3.248  17.931  3.646   1.00 95.19 238 A 1 
ATOM 1939 N N   . HIS A 1 239 ? 1.360   14.660  4.001   1.00 98.75 239 A 1 
ATOM 1940 C CA  . HIS A 1 239 ? 2.118   13.427  4.224   1.00 98.82 239 A 1 
ATOM 1941 C C   . HIS A 1 239 ? 3.518   13.705  4.781   1.00 98.82 239 A 1 
ATOM 1942 O O   . HIS A 1 239 ? 3.916   13.084  5.765   1.00 98.70 239 A 1 
ATOM 1943 C CB  . HIS A 1 239 ? 2.172   12.608  2.927   1.00 98.76 239 A 1 
ATOM 1944 C CG  . HIS A 1 239 ? 0.913   11.815  2.701   1.00 98.71 239 A 1 
ATOM 1945 N ND1 . HIS A 1 239 ? 0.682   10.536  3.158   1.00 96.93 239 A 1 
ATOM 1946 C CD2 . HIS A 1 239 ? -0.216  12.215  2.055   1.00 96.56 239 A 1 
ATOM 1947 C CE1 . HIS A 1 239 ? -0.561  10.179  2.787   1.00 96.67 239 A 1 
ATOM 1948 N NE2 . HIS A 1 239 ? -1.144  11.175  2.116   1.00 96.99 239 A 1 
ATOM 1949 N N   . LYS A 1 240 ? 4.244   14.689  4.232   1.00 98.68 240 A 1 
ATOM 1950 C CA  . LYS A 1 240 ? 5.558   15.106  4.750   1.00 98.74 240 A 1 
ATOM 1951 C C   . LYS A 1 240 ? 5.488   15.518  6.221   1.00 98.75 240 A 1 
ATOM 1952 O O   . LYS A 1 240 ? 6.344   15.124  7.015   1.00 98.61 240 A 1 
ATOM 1953 C CB  . LYS A 1 240 ? 6.096   16.247  3.874   1.00 98.65 240 A 1 
ATOM 1954 C CG  . LYS A 1 240 ? 7.512   16.671  4.290   1.00 98.10 240 A 1 
ATOM 1955 C CD  . LYS A 1 240 ? 8.065   17.712  3.313   1.00 96.79 240 A 1 
ATOM 1956 C CE  . LYS A 1 240 ? 9.486   18.097  3.717   1.00 91.47 240 A 1 
ATOM 1957 N NZ  . LYS A 1 240 ? 10.137  18.932  2.680   1.00 84.32 240 A 1 
ATOM 1958 N N   . THR A 1 241 ? 4.466   16.292  6.576   1.00 98.70 241 A 1 
ATOM 1959 C CA  . THR A 1 241 ? 4.253   16.762  7.951   1.00 98.75 241 A 1 
ATOM 1960 C C   . THR A 1 241 ? 3.880   15.602  8.874   1.00 98.75 241 A 1 
ATOM 1961 O O   . THR A 1 241 ? 4.471   15.466  9.944   1.00 98.63 241 A 1 
ATOM 1962 C CB  . THR A 1 241 ? 3.190   17.867  7.993   1.00 98.73 241 A 1 
ATOM 1963 O OG1 . THR A 1 241 ? 3.572   18.907  7.123   1.00 97.69 241 A 1 
ATOM 1964 C CG2 . THR A 1 241 ? 3.064   18.478  9.387   1.00 97.48 241 A 1 
ATOM 1965 N N   . ALA A 1 242 ? 2.992   14.705  8.438   1.00 98.78 242 A 1 
ATOM 1966 C CA  . ALA A 1 242 ? 2.662   13.491  9.184   1.00 98.74 242 A 1 
ATOM 1967 C C   . ALA A 1 242 ? 3.914   12.647  9.480   1.00 98.71 242 A 1 
ATOM 1968 O O   . ALA A 1 242 ? 4.159   12.283  10.629  1.00 98.57 242 A 1 
ATOM 1969 C CB  . ALA A 1 242 ? 1.618   12.699  8.389   1.00 98.65 242 A 1 
ATOM 1970 N N   . HIS A 1 243 ? 4.759   12.425  8.474   1.00 98.77 243 A 1 
ATOM 1971 C CA  . HIS A 1 243 ? 6.007   11.670  8.631   1.00 98.73 243 A 1 
ATOM 1972 C C   . HIS A 1 243 ? 6.963   12.339  9.628   1.00 98.63 243 A 1 
ATOM 1973 O O   . HIS A 1 243 ? 7.511   11.657  10.494  1.00 98.25 243 A 1 
ATOM 1974 C CB  . HIS A 1 243 ? 6.688   11.502  7.267   1.00 98.64 243 A 1 
ATOM 1975 C CG  . HIS A 1 243 ? 5.910   10.759  6.214   1.00 98.70 243 A 1 
ATOM 1976 N ND1 . HIS A 1 243 ? 6.281   10.676  4.874   1.00 96.29 243 A 1 
ATOM 1977 C CD2 . HIS A 1 243 ? 4.750   10.050  6.364   1.00 96.72 243 A 1 
ATOM 1978 C CE1 . HIS A 1 243 ? 5.361   9.931   4.257   1.00 96.98 243 A 1 
ATOM 1979 N NE2 . HIS A 1 243 ? 4.408   9.541   5.117   1.00 97.14 243 A 1 
ATOM 1980 N N   . LYS A 1 244 ? 7.116   13.671  9.570   1.00 98.56 244 A 1 
ATOM 1981 C CA  . LYS A 1 244 ? 7.912   14.443  10.543  1.00 98.37 244 A 1 
ATOM 1982 C C   . LYS A 1 244 ? 7.406   14.244  11.979  1.00 98.42 244 A 1 
ATOM 1983 O O   . LYS A 1 244 ? 8.205   14.181  12.910  1.00 97.87 244 A 1 
ATOM 1984 C CB  . LYS A 1 244 ? 7.886   15.932  10.142  1.00 97.86 244 A 1 
ATOM 1985 C CG  . LYS A 1 244 ? 8.712   16.848  11.066  1.00 84.71 244 A 1 
ATOM 1986 C CD  . LYS A 1 244 ? 8.406   18.327  10.786  1.00 82.77 244 A 1 
ATOM 1987 C CE  . LYS A 1 244 ? 8.996   19.241  11.871  1.00 71.57 244 A 1 
ATOM 1988 N NZ  . LYS A 1 244 ? 8.209   20.496  12.032  1.00 64.38 244 A 1 
ATOM 1989 N N   . LEU A 1 245 ? 6.096   14.109  12.150  1.00 98.30 245 A 1 
ATOM 1990 C CA  . LEU A 1 245 ? 5.454   13.848  13.444  1.00 98.29 245 A 1 
ATOM 1991 C C   . LEU A 1 245 ? 5.478   12.365  13.856  1.00 98.25 245 A 1 
ATOM 1992 O O   . LEU A 1 245 ? 4.958   12.014  14.917  1.00 97.71 245 A 1 
ATOM 1993 C CB  . LEU A 1 245 ? 4.021   14.409  13.407  1.00 98.33 245 A 1 
ATOM 1994 C CG  . LEU A 1 245 ? 3.929   15.936  13.216  1.00 97.87 245 A 1 
ATOM 1995 C CD1 . LEU A 1 245 ? 2.455   16.331  13.139  1.00 96.71 245 A 1 
ATOM 1996 C CD2 . LEU A 1 245 ? 4.598   16.708  14.351  1.00 96.89 245 A 1 
ATOM 1997 N N   . GLY A 1 246 ? 6.075   11.485  13.047  1.00 98.28 246 A 1 
ATOM 1998 C CA  . GLY A 1 246 ? 6.107   10.040  13.296  1.00 98.01 246 A 1 
ATOM 1999 C C   . GLY A 1 246 ? 4.771   9.332   13.036  1.00 98.07 246 A 1 
ATOM 2000 O O   . GLY A 1 246 ? 4.551   8.250   13.572  1.00 97.22 246 A 1 
ATOM 2001 N N   . ILE A 1 247 ? 3.886   9.935   12.243  1.00 98.24 247 A 1 
ATOM 2002 C CA  . ILE A 1 247 ? 2.653   9.320   11.742  1.00 98.37 247 A 1 
ATOM 2003 C C   . ILE A 1 247 ? 2.986   8.711   10.375  1.00 98.39 247 A 1 
ATOM 2004 O O   . ILE A 1 247 ? 3.198   9.435   9.402   1.00 98.07 247 A 1 
ATOM 2005 C CB  . ILE A 1 247 ? 1.510   10.360  11.658  1.00 98.41 247 A 1 
ATOM 2006 C CG1 . ILE A 1 247 ? 1.226   11.026  13.026  1.00 98.12 247 A 1 
ATOM 2007 C CG2 . ILE A 1 247 ? 0.231   9.702   11.110  1.00 98.03 247 A 1 
ATOM 2008 C CD1 . ILE A 1 247 ? 0.303   12.250  12.940  1.00 97.07 247 A 1 
ATOM 2009 N N   . THR A 1 248 ? 3.061   7.389   10.292  1.00 97.94 248 A 1 
ATOM 2010 C CA  . THR A 1 248 ? 3.307   6.696   9.018   1.00 97.68 248 A 1 
ATOM 2011 C C   . THR A 1 248 ? 2.089   6.780   8.102   1.00 97.98 248 A 1 
ATOM 2012 O O   . THR A 1 248 ? 0.970   7.046   8.547   1.00 97.52 248 A 1 
ATOM 2013 C CB  . THR A 1 248 ? 3.712   5.227   9.223   1.00 96.60 248 A 1 
ATOM 2014 O OG1 . THR A 1 248 ? 2.739   4.537   9.967   1.00 92.55 248 A 1 
ATOM 2015 C CG2 . THR A 1 248 ? 5.041   5.103   9.966   1.00 91.58 248 A 1 
ATOM 2016 N N   . SER A 1 249 ? 2.296   6.544   6.809   1.00 98.31 249 A 1 
ATOM 2017 C CA  . SER A 1 249 ? 1.184   6.606   5.863   1.00 98.37 249 A 1 
ATOM 2018 C C   . SER A 1 249 ? 1.306   5.617   4.712   1.00 98.37 249 A 1 
ATOM 2019 O O   . SER A 1 249 ? 2.326   4.951   4.533   1.00 97.93 249 A 1 
ATOM 2020 C CB  . SER A 1 249 ? 1.011   8.040   5.370   1.00 98.09 249 A 1 
ATOM 2021 O OG  . SER A 1 249 ? 2.040   8.405   4.486   1.00 97.35 249 A 1 
ATOM 2022 N N   . ASN A 1 250 ? 0.238   5.512   3.922   1.00 98.37 250 A 1 
ATOM 2023 C CA  . ASN A 1 250 ? 0.301   4.880   2.612   1.00 98.39 250 A 1 
ATOM 2024 C C   . ASN A 1 250 ? 0.357   5.955   1.520   1.00 98.49 250 A 1 
ATOM 2025 O O   . ASN A 1 250 ? -0.179  7.050   1.679   1.00 97.95 250 A 1 
ATOM 2026 C CB  . ASN A 1 250 ? -0.874  3.909   2.423   1.00 97.94 250 A 1 
ATOM 2027 C CG  . ASN A 1 250 ? -0.906  2.746   3.409   1.00 96.90 250 A 1 
ATOM 2028 O OD1 . ASN A 1 250 ? -1.949  2.183   3.693   1.00 89.36 250 A 1 
ATOM 2029 N ND2 . ASN A 1 250 ? 0.212   2.303   3.931   1.00 88.14 250 A 1 
ATOM 2030 N N   . ALA A 1 251 ? 0.985   5.627   0.398   1.00 98.59 251 A 1 
ATOM 2031 C CA  . ALA A 1 251 ? 0.851   6.380   -0.843  1.00 98.55 251 A 1 
ATOM 2032 C C   . ALA A 1 251 ? -0.150  5.679   -1.770  1.00 98.55 251 A 1 
ATOM 2033 O O   . ALA A 1 251 ? -0.359  4.472   -1.656  1.00 98.09 251 A 1 
ATOM 2034 C CB  . ALA A 1 251 ? 2.234   6.520   -1.477  1.00 98.23 251 A 1 
ATOM 2035 N N   . SER A 1 252 ? -0.759  6.407   -2.699  1.00 98.25 252 A 1 
ATOM 2036 C CA  . SER A 1 252 ? -1.621  5.799   -3.717  1.00 98.19 252 A 1 
ATOM 2037 C C   . SER A 1 252 ? -1.510  6.520   -5.055  1.00 98.35 252 A 1 
ATOM 2038 O O   . SER A 1 252 ? -0.933  7.601   -5.145  1.00 97.81 252 A 1 
ATOM 2039 C CB  . SER A 1 252 ? -3.081  5.730   -3.242  1.00 97.45 252 A 1 
ATOM 2040 O OG  . SER A 1 252 ? -3.655  7.013   -3.132  1.00 95.78 252 A 1 
ATOM 2041 N N   . ILE A 1 253 ? -2.050  5.916   -6.091  1.00 98.18 253 A 1 
ATOM 2042 C CA  . ILE A 1 253 ? -2.345  6.528   -7.389  1.00 98.25 253 A 1 
ATOM 2043 C C   . ILE A 1 253 ? -3.703  6.019   -7.861  1.00 98.03 253 A 1 
ATOM 2044 O O   . ILE A 1 253 ? -4.003  4.843   -7.672  1.00 97.42 253 A 1 
ATOM 2045 C CB  . ILE A 1 253 ? -1.219  6.219   -8.403  1.00 98.23 253 A 1 
ATOM 2046 C CG1 . ILE A 1 253 ? -1.364  7.038   -9.698  1.00 97.87 253 A 1 
ATOM 2047 C CG2 . ILE A 1 253 ? -1.124  4.710   -8.736  1.00 97.31 253 A 1 
ATOM 2048 C CD1 . ILE A 1 253 ? -0.157  6.902   -10.643 1.00 96.31 253 A 1 
ATOM 2049 N N   . LEU A 1 254 ? -4.510  6.868   -8.496  1.00 97.45 254 A 1 
ATOM 2050 C CA  . LEU A 1 254 ? -5.647  6.431   -9.307  1.00 97.22 254 A 1 
ATOM 2051 C C   . LEU A 1 254 ? -5.197  6.398   -10.770 1.00 97.32 254 A 1 
ATOM 2052 O O   . LEU A 1 254 ? -4.826  7.434   -11.322 1.00 96.88 254 A 1 
ATOM 2053 C CB  . LEU A 1 254 ? -6.841  7.368   -9.084  1.00 96.74 254 A 1 
ATOM 2054 C CG  . LEU A 1 254 ? -8.113  6.950   -9.846  1.00 95.30 254 A 1 
ATOM 2055 C CD1 . LEU A 1 254 ? -8.746  5.689   -9.254  1.00 93.29 254 A 1 
ATOM 2056 C CD2 . LEU A 1 254 ? -9.150  8.068   -9.778  1.00 93.19 254 A 1 
ATOM 2057 N N   . PHE A 1 255 ? -5.213  5.222   -11.395 1.00 97.18 255 A 1 
ATOM 2058 C CA  . PHE A 1 255 ? -4.750  5.028   -12.772 1.00 97.21 255 A 1 
ATOM 2059 C C   . PHE A 1 255 ? -5.811  4.361   -13.651 1.00 96.99 255 A 1 
ATOM 2060 O O   . PHE A 1 255 ? -6.726  3.697   -13.155 1.00 96.18 255 A 1 
ATOM 2061 C CB  . PHE A 1 255 ? -3.440  4.219   -12.780 1.00 97.28 255 A 1 
ATOM 2062 C CG  . PHE A 1 255 ? -3.632  2.731   -12.578 1.00 97.73 255 A 1 
ATOM 2063 C CD1 . PHE A 1 255 ? -3.752  2.197   -11.283 1.00 97.00 255 A 1 
ATOM 2064 C CD2 . PHE A 1 255 ? -3.727  1.871   -13.691 1.00 97.11 255 A 1 
ATOM 2065 C CE1 . PHE A 1 255 ? -3.970  0.820   -11.099 1.00 96.66 255 A 1 
ATOM 2066 C CE2 . PHE A 1 255 ? -3.945  0.491   -13.506 1.00 96.59 255 A 1 
ATOM 2067 C CZ  . PHE A 1 255 ? -4.066  -0.036  -12.211 1.00 96.79 255 A 1 
ATOM 2068 N N   . GLY A 1 256 ? -5.645  4.489   -14.973 1.00 95.94 256 A 1 
ATOM 2069 C CA  . GLY A 1 256 ? -6.519  3.860   -15.962 1.00 95.36 256 A 1 
ATOM 2070 C C   . GLY A 1 256 ? -7.728  4.711   -16.338 1.00 95.55 256 A 1 
ATOM 2071 O O   . GLY A 1 256 ? -8.761  4.157   -16.717 1.00 93.14 256 A 1 
ATOM 2072 N N   . HIS A 1 257 ? -7.609  6.034   -16.234 1.00 95.17 257 A 1 
ATOM 2073 C CA  . HIS A 1 257 ? -8.593  7.020   -16.685 1.00 94.62 257 A 1 
ATOM 2074 C C   . HIS A 1 257 ? -8.057  7.816   -17.881 1.00 94.29 257 A 1 
ATOM 2075 O O   . HIS A 1 257 ? -7.862  7.232   -18.952 1.00 92.15 257 A 1 
ATOM 2076 C CB  . HIS A 1 257 ? -9.094  7.840   -15.472 1.00 93.43 257 A 1 
ATOM 2077 C CG  . HIS A 1 257 ? -8.017  8.482   -14.635 1.00 93.64 257 A 1 
ATOM 2078 N ND1 . HIS A 1 257 ? -7.215  9.534   -15.002 1.00 86.10 257 A 1 
ATOM 2079 C CD2 . HIS A 1 257 ? -7.663  8.150   -13.359 1.00 87.44 257 A 1 
ATOM 2080 C CE1 . HIS A 1 257 ? -6.388  9.826   -13.976 1.00 87.18 257 A 1 
ATOM 2081 N NE2 . HIS A 1 257 ? -6.640  9.016   -12.948 1.00 87.59 257 A 1 
ATOM 2082 N N   . ILE A 1 258 ? -7.807  9.121   -17.749 1.00 94.90 258 A 1 
ATOM 2083 C CA  . ILE A 1 258 ? -7.343  9.999   -18.846 1.00 94.96 258 A 1 
ATOM 2084 C C   . ILE A 1 258 ? -5.834  10.278  -18.820 1.00 95.96 258 A 1 
ATOM 2085 O O   . ILE A 1 258 ? -5.327  11.007  -19.669 1.00 94.66 258 A 1 
ATOM 2086 C CB  . ILE A 1 258 ? -8.156  11.313  -18.877 1.00 94.23 258 A 1 
ATOM 2087 C CG1 . ILE A 1 258 ? -7.917  12.155  -17.608 1.00 91.72 258 A 1 
ATOM 2088 C CG2 . ILE A 1 258 ? -9.654  11.019  -19.082 1.00 89.22 258 A 1 
ATOM 2089 C CD1 . ILE A 1 258 ? -8.549  13.553  -17.670 1.00 88.79 258 A 1 
ATOM 2090 N N   . GLU A 1 259 ? -5.116  9.759   -17.828 1.00 96.43 259 A 1 
ATOM 2091 C CA  . GLU A 1 259 ? -3.688  9.985   -17.647 1.00 96.59 259 A 1 
ATOM 2092 C C   . GLU A 1 259 ? -2.832  9.186   -18.635 1.00 96.64 259 A 1 
ATOM 2093 O O   . GLU A 1 259 ? -3.188  8.100   -19.089 1.00 95.78 259 A 1 
ATOM 2094 C CB  . GLU A 1 259 ? -3.278  9.736   -16.184 1.00 96.00 259 A 1 
ATOM 2095 C CG  . GLU A 1 259 ? -2.944  8.282   -15.793 1.00 93.85 259 A 1 
ATOM 2096 C CD  . GLU A 1 259 ? -4.090  7.262   -15.873 1.00 95.97 259 A 1 
ATOM 2097 O OE1 . GLU A 1 259 ? -3.772  6.056   -15.797 1.00 91.33 259 A 1 
ATOM 2098 O OE2 . GLU A 1 259 ? -5.271  7.631   -16.004 1.00 92.93 259 A 1 
ATOM 2099 N N   . THR A 1 260 ? -1.642  9.710   -18.930 1.00 97.37 260 A 1 
ATOM 2100 C CA  . THR A 1 260 ? -0.625  9.015   -19.730 1.00 97.46 260 A 1 
ATOM 2101 C C   . THR A 1 260 ? 0.402   8.323   -18.828 1.00 97.81 260 A 1 
ATOM 2102 O O   . THR A 1 260 ? 0.512   8.619   -17.635 1.00 97.74 260 A 1 
ATOM 2103 C CB  . THR A 1 260 ? 0.087   9.981   -20.687 1.00 97.31 260 A 1 
ATOM 2104 O OG1 . THR A 1 260 ? 0.878   10.892  -19.961 1.00 96.44 260 A 1 
ATOM 2105 C CG2 . THR A 1 260 ? -0.870  10.779  -21.567 1.00 95.55 260 A 1 
ATOM 2106 N N   . TYR A 1 261 ? 1.243   7.459   -19.406 1.00 97.99 261 A 1 
ATOM 2107 C CA  . TYR A 1 261 ? 2.379   6.866   -18.688 1.00 98.23 261 A 1 
ATOM 2108 C C   . TYR A 1 261 ? 3.340   7.913   -18.106 1.00 98.38 261 A 1 
ATOM 2109 O O   . TYR A 1 261 ? 3.863   7.719   -17.008 1.00 98.22 261 A 1 
ATOM 2110 C CB  . TYR A 1 261 ? 3.145   5.924   -19.623 1.00 98.14 261 A 1 
ATOM 2111 C CG  . TYR A 1 261 ? 2.376   4.726   -20.147 1.00 98.04 261 A 1 
ATOM 2112 C CD1 . TYR A 1 261 ? 1.393   4.095   -19.363 1.00 97.08 261 A 1 
ATOM 2113 C CD2 . TYR A 1 261 ? 2.685   4.213   -21.423 1.00 97.04 261 A 1 
ATOM 2114 C CE1 . TYR A 1 261 ? 0.723   2.961   -19.846 1.00 96.56 261 A 1 
ATOM 2115 C CE2 . TYR A 1 261 ? 2.020   3.072   -21.906 1.00 96.48 261 A 1 
ATOM 2116 C CZ  . TYR A 1 261 ? 1.037   2.441   -21.117 1.00 96.82 261 A 1 
ATOM 2117 O OH  . TYR A 1 261 ? 0.400   1.333   -21.576 1.00 95.59 261 A 1 
ATOM 2118 N N   . HIS A 1 262 ? 3.538   9.048   -18.778 1.00 98.11 262 A 1 
ATOM 2119 C CA  . HIS A 1 262 ? 4.319   10.164  -18.243 1.00 98.09 262 A 1 
ATOM 2120 C C   . HIS A 1 262 ? 3.693   10.744  -16.973 1.00 98.29 262 A 1 
ATOM 2121 O O   . HIS A 1 262 ? 4.404   10.966  -15.998 1.00 97.96 262 A 1 
ATOM 2122 C CB  . HIS A 1 262 ? 4.471   11.260  -19.298 1.00 97.44 262 A 1 
ATOM 2123 C CG  . HIS A 1 262 ? 5.615   11.018  -20.237 1.00 88.85 262 A 1 
ATOM 2124 N ND1 . HIS A 1 262 ? 5.559   10.364  -21.444 1.00 74.01 262 A 1 
ATOM 2125 C CD2 . HIS A 1 262 ? 6.900   11.455  -20.065 1.00 74.77 262 A 1 
ATOM 2126 C CE1 . HIS A 1 262 ? 6.783   10.428  -22.000 1.00 74.24 262 A 1 
ATOM 2127 N NE2 . HIS A 1 262 ? 7.632   11.080  -21.193 1.00 77.13 262 A 1 
ATOM 2128 N N   . HIS A 1 263 ? 2.368   10.931  -16.947 1.00 98.07 263 A 1 
ATOM 2129 C CA  . HIS A 1 263 ? 1.680   11.401  -15.741 1.00 98.14 263 A 1 
ATOM 2130 C C   . HIS A 1 263 ? 1.848   10.417  -14.576 1.00 98.29 263 A 1 
ATOM 2131 O O   . HIS A 1 263 ? 2.133   10.841  -13.455 1.00 98.23 263 A 1 
ATOM 2132 C CB  . HIS A 1 263 ? 0.191   11.636  -16.036 1.00 98.12 263 A 1 
ATOM 2133 C CG  . HIS A 1 263 ? -0.092  12.659  -17.108 1.00 98.00 263 A 1 
ATOM 2134 N ND1 . HIS A 1 263 ? -1.167  12.662  -17.975 1.00 93.23 263 A 1 
ATOM 2135 C CD2 . HIS A 1 263 ? 0.653   13.760  -17.412 1.00 94.16 263 A 1 
ATOM 2136 C CE1 . HIS A 1 263 ? -1.066  13.742  -18.767 1.00 93.84 263 A 1 
ATOM 2137 N NE2 . HIS A 1 263 ? 0.034   14.431  -18.470 1.00 94.37 263 A 1 
ATOM 2138 N N   . ARG A 1 264 ? 1.746   9.104   -14.842 1.00 98.33 264 A 1 
ATOM 2139 C CA  . ARG A 1 264 ? 1.992   8.067   -13.825 1.00 98.40 264 A 1 
ATOM 2140 C C   . ARG A 1 264 ? 3.419   8.136   -13.293 1.00 98.51 264 A 1 
ATOM 2141 O O   . ARG A 1 264 ? 3.610   8.181   -12.082 1.00 98.44 264 A 1 
ATOM 2142 C CB  . ARG A 1 264 ? 1.712   6.657   -14.376 1.00 98.18 264 A 1 
ATOM 2143 C CG  . ARG A 1 264 ? 0.251   6.436   -14.776 1.00 97.39 264 A 1 
ATOM 2144 C CD  . ARG A 1 264 ? 0.040   4.980   -15.210 1.00 97.20 264 A 1 
ATOM 2145 N NE  . ARG A 1 264 ? -1.261  4.808   -15.869 1.00 96.04 264 A 1 
ATOM 2146 C CZ  . ARG A 1 264 ? -1.693  3.738   -16.502 1.00 96.61 264 A 1 
ATOM 2147 N NH1 . ARG A 1 264 ? -1.030  2.616   -16.527 1.00 93.56 264 A 1 
ATOM 2148 N NH2 . ARG A 1 264 ? -2.812  3.789   -17.152 1.00 93.23 264 A 1 
ATOM 2149 N N   . LEU A 1 265 ? 4.424   8.188   -14.162 1.00 98.50 265 A 1 
ATOM 2150 C CA  . LEU A 1 265 ? 5.832   8.229   -13.757 1.00 98.55 265 A 1 
ATOM 2151 C C   . LEU A 1 265 ? 6.186   9.502   -12.986 1.00 98.59 265 A 1 
ATOM 2152 O O   . LEU A 1 265 ? 6.849   9.402   -11.958 1.00 98.35 265 A 1 
ATOM 2153 C CB  . LEU A 1 265 ? 6.725   8.075   -14.988 1.00 98.39 265 A 1 
ATOM 2154 C CG  . LEU A 1 265 ? 6.718   6.639   -15.525 1.00 97.79 265 A 1 
ATOM 2155 C CD1 . LEU A 1 265 ? 7.281   6.641   -16.936 1.00 96.84 265 A 1 
ATOM 2156 C CD2 . LEU A 1 265 ? 7.560   5.697   -14.659 1.00 96.88 265 A 1 
ATOM 2157 N N   . ASN A 1 266 ? 5.686   10.662  -13.403 1.00 98.47 266 A 1 
ATOM 2158 C CA  . ASN A 1 266 ? 5.875   11.915  -12.671 1.00 98.33 266 A 1 
ATOM 2159 C C   . ASN A 1 266 ? 5.232   11.862  -11.278 1.00 98.49 266 A 1 
ATOM 2160 O O   . ASN A 1 266 ? 5.778   12.398  -10.314 1.00 98.38 266 A 1 
ATOM 2161 C CB  . ASN A 1 266 ? 5.278   13.070  -13.494 1.00 97.99 266 A 1 
ATOM 2162 C CG  . ASN A 1 266 ? 6.064   13.404  -14.748 1.00 89.71 266 A 1 
ATOM 2163 O OD1 . ASN A 1 266 ? 7.177   12.970  -14.974 1.00 81.81 266 A 1 
ATOM 2164 N ND2 . ASN A 1 266 ? 5.510   14.227  -15.603 1.00 80.50 266 A 1 
ATOM 2165 N N   . HIS A 1 267 ? 4.080   11.196  -11.148 1.00 98.38 267 A 1 
ATOM 2166 C CA  . HIS A 1 267 ? 3.452   10.939  -9.851  1.00 98.49 267 A 1 
ATOM 2167 C C   . HIS A 1 267 ? 4.325   10.025  -8.980  1.00 98.58 267 A 1 
ATOM 2168 O O   . HIS A 1 267 ? 4.641   10.374  -7.839  1.00 98.43 267 A 1 
ATOM 2169 C CB  . HIS A 1 267 ? 2.053   10.355  -10.090 1.00 98.34 267 A 1 
ATOM 2170 C CG  . HIS A 1 267 ? 1.296   10.061  -8.826  1.00 98.45 267 A 1 
ATOM 2171 N ND1 . HIS A 1 267 ? 0.221   10.789  -8.349  1.00 95.84 267 A 1 
ATOM 2172 C CD2 . HIS A 1 267 ? 1.508   9.033   -7.959  1.00 95.86 267 A 1 
ATOM 2173 C CE1 . HIS A 1 267 ? -0.193  10.206  -7.217  1.00 95.86 267 A 1 
ATOM 2174 N NE2 . HIS A 1 267 ? 0.563   9.137   -6.947  1.00 96.36 267 A 1 
ATOM 2175 N N   . LEU A 1 268 ? 4.774   8.884   -9.524  1.00 98.65 268 A 1 
ATOM 2176 C CA  . LEU A 1 268 ? 5.641   7.945   -8.806  1.00 98.68 268 A 1 
ATOM 2177 C C   . LEU A 1 268 ? 6.978   8.591   -8.410  1.00 98.68 268 A 1 
ATOM 2178 O O   . LEU A 1 268 ? 7.472   8.336   -7.317  1.00 98.59 268 A 1 
ATOM 2179 C CB  . LEU A 1 268 ? 5.889   6.688   -9.657  1.00 98.67 268 A 1 
ATOM 2180 C CG  . LEU A 1 268 ? 4.656   5.828   -9.999  1.00 98.21 268 A 1 
ATOM 2181 C CD1 . LEU A 1 268 ? 5.100   4.619   -10.825 1.00 97.79 268 A 1 
ATOM 2182 C CD2 . LEU A 1 268 ? 3.913   5.327   -8.766  1.00 97.55 268 A 1 
ATOM 2183 N N   . GLU A 1 269 ? 7.554   9.442   -9.255  1.00 98.67 269 A 1 
ATOM 2184 C CA  . GLU A 1 269 ? 8.801   10.151  -8.955  1.00 98.63 269 A 1 
ATOM 2185 C C   . GLU A 1 269 ? 8.644   11.109  -7.769  1.00 98.63 269 A 1 
ATOM 2186 O O   . GLU A 1 269 ? 9.494   11.120  -6.873  1.00 98.45 269 A 1 
ATOM 2187 C CB  . GLU A 1 269 ? 9.309   10.875  -10.207 1.00 98.38 269 A 1 
ATOM 2188 C CG  . GLU A 1 269 ? 10.671  11.532  -9.934  1.00 95.85 269 A 1 
ATOM 2189 C CD  . GLU A 1 269 ? 11.400  11.888  -11.228 1.00 93.28 269 A 1 
ATOM 2190 O OE1 . GLU A 1 269 ? 12.507  11.331  -11.415 1.00 83.19 269 A 1 
ATOM 2191 O OE2 . GLU A 1 269 ? 10.842  12.677  -12.016 1.00 85.34 269 A 1 
ATOM 2192 N N   . GLN A 1 270 ? 7.540   11.852  -7.694  1.00 98.56 270 A 1 
ATOM 2193 C CA  . GLN A 1 270 ? 7.259   12.715  -6.543  1.00 98.55 270 A 1 
ATOM 2194 C C   . GLN A 1 270 ? 7.097   11.914  -5.245  1.00 98.63 270 A 1 
ATOM 2195 O O   . GLN A 1 270 ? 7.651   12.302  -4.213  1.00 98.44 270 A 1 
ATOM 2196 C CB  . GLN A 1 270 ? 6.014   13.570  -6.822  1.00 98.40 270 A 1 
ATOM 2197 C CG  . GLN A 1 270 ? 6.307   14.682  -7.839  1.00 97.10 270 A 1 
ATOM 2198 C CD  . GLN A 1 270 ? 5.070   15.521  -8.108  1.00 94.95 270 A 1 
ATOM 2199 O OE1 . GLN A 1 270 ? 4.646   16.310  -7.279  1.00 85.84 270 A 1 
ATOM 2200 N NE2 . GLN A 1 270 ? 4.451   15.381  -9.255  1.00 82.79 270 A 1 
ATOM 2201 N N   . LEU A 1 271 ? 6.406   10.768  -5.292  1.00 98.60 271 A 1 
ATOM 2202 C CA  . LEU A 1 271 ? 6.305   9.859   -4.144  1.00 98.61 271 A 1 
ATOM 2203 C C   . LEU A 1 271 ? 7.675   9.325   -3.723  1.00 98.59 271 A 1 
ATOM 2204 O O   . LEU A 1 271 ? 8.004   9.347   -2.538  1.00 98.43 271 A 1 
ATOM 2205 C CB  . LEU A 1 271 ? 5.375   8.679   -4.474  1.00 98.57 271 A 1 
ATOM 2206 C CG  . LEU A 1 271 ? 3.894   9.043   -4.669  1.00 98.25 271 A 1 
ATOM 2207 C CD1 . LEU A 1 271 ? 3.129   7.764   -5.008  1.00 98.01 271 A 1 
ATOM 2208 C CD2 . LEU A 1 271 ? 3.281   9.671   -3.417  1.00 97.89 271 A 1 
ATOM 2209 N N   . ARG A 1 272 ? 8.486   8.886   -4.684  1.00 98.63 272 A 1 
ATOM 2210 C CA  . ARG A 1 272 ? 9.839   8.366   -4.452  1.00 98.49 272 A 1 
ATOM 2211 C C   . ARG A 1 272 ? 10.745  9.422   -3.821  1.00 98.55 272 A 1 
ATOM 2212 O O   . ARG A 1 272 ? 11.427  9.130   -2.842  1.00 98.31 272 A 1 
ATOM 2213 C CB  . ARG A 1 272 ? 10.382  7.841   -5.788  1.00 97.70 272 A 1 
ATOM 2214 C CG  . ARG A 1 272 ? 11.728  7.133   -5.621  1.00 96.08 272 A 1 
ATOM 2215 C CD  . ARG A 1 272 ? 12.153  6.434   -6.919  1.00 95.71 272 A 1 
ATOM 2216 N NE  . ARG A 1 272 ? 12.424  7.396   -8.010  1.00 94.28 272 A 1 
ATOM 2217 C CZ  . ARG A 1 272 ? 12.858  7.079   -9.220  1.00 95.17 272 A 1 
ATOM 2218 N NH1 . ARG A 1 272 ? 13.094  5.843   -9.572  1.00 90.43 272 A 1 
ATOM 2219 N NH2 . ARG A 1 272 ? 13.064  8.006   -10.111 1.00 89.91 272 A 1 
ATOM 2220 N N   . ASN A 1 273 ? 10.684  10.658  -4.320  1.00 98.54 273 A 1 
ATOM 2221 C CA  . ASN A 1 273 ? 11.452  11.784  -3.790  1.00 98.50 273 A 1 
ATOM 2222 C C   . ASN A 1 273 ? 11.016  12.174  -2.369  1.00 98.58 273 A 1 
ATOM 2223 O O   . ASN A 1 273 ? 11.857  12.534  -1.546  1.00 98.35 273 A 1 
ATOM 2224 C CB  . ASN A 1 273 ? 11.302  12.978  -4.747  1.00 98.32 273 A 1 
ATOM 2225 C CG  . ASN A 1 273 ? 11.994  12.781  -6.085  1.00 97.32 273 A 1 
ATOM 2226 O OD1 . ASN A 1 273 ? 12.857  11.938  -6.261  1.00 91.44 273 A 1 
ATOM 2227 N ND2 . ASN A 1 273 ? 11.659  13.582  -7.070  1.00 91.62 273 A 1 
ATOM 2228 N N   . LEU A 1 274 ? 9.719   12.116  -2.060  1.00 98.44 274 A 1 
ATOM 2229 C CA  . LEU A 1 274 ? 9.235   12.343  -0.696  1.00 98.55 274 A 1 
ATOM 2230 C C   . LEU A 1 274 ? 9.660   11.206  0.241   1.00 98.61 274 A 1 
ATOM 2231 O O   . LEU A 1 274 ? 10.069  11.467  1.373   1.00 98.46 274 A 1 
ATOM 2232 C CB  . LEU A 1 274 ? 7.709   12.555  -0.713  1.00 98.53 274 A 1 
ATOM 2233 C CG  . LEU A 1 274 ? 7.115   12.840  0.681   1.00 97.93 274 A 1 
ATOM 2234 C CD1 . LEU A 1 274 ? 7.736   14.068  1.351   1.00 96.57 274 A 1 
ATOM 2235 C CD2 . LEU A 1 274 ? 5.612   13.089  0.574   1.00 96.51 274 A 1 
ATOM 2236 N N   . GLN A 1 275 ? 9.615   9.962   -0.237  1.00 98.67 275 A 1 
ATOM 2237 C CA  . GLN A 1 275 ? 10.063  8.799   0.532   1.00 98.66 275 A 1 
ATOM 2238 C C   . GLN A 1 275 ? 11.558  8.859   0.862   1.00 98.60 275 A 1 
ATOM 2239 O O   . GLN A 1 275 ? 11.932  8.555   1.991   1.00 98.33 275 A 1 
ATOM 2240 C CB  . GLN A 1 275 ? 9.708   7.519   -0.228  1.00 98.51 275 A 1 
ATOM 2241 C CG  . GLN A 1 275 ? 10.067  6.229   0.524   1.00 98.00 275 A 1 
ATOM 2242 C CD  . GLN A 1 275 ? 9.291   6.001   1.817   1.00 98.45 275 A 1 
ATOM 2243 O OE1 . GLN A 1 275 ? 8.544   6.825   2.314   1.00 95.37 275 A 1 
ATOM 2244 N NE2 . GLN A 1 275 ? 9.442   4.848   2.429   1.00 94.74 275 A 1 
ATOM 2245 N N   . ASP A 1 276 ? 12.402  9.312   -0.060  1.00 98.60 276 A 1 
ATOM 2246 C CA  . ASP A 1 276 ? 13.837  9.517   0.203   1.00 98.45 276 A 1 
ATOM 2247 C C   . ASP A 1 276 ? 14.092  10.531  1.332   1.00 98.40 276 A 1 
ATOM 2248 O O   . ASP A 1 276 ? 15.075  10.421  2.058   1.00 97.77 276 A 1 
ATOM 2249 C CB  . ASP A 1 276 ? 14.543  10.012  -1.070  1.00 98.21 276 A 1 
ATOM 2250 C CG  . ASP A 1 276 ? 14.730  8.955   -2.153  1.00 97.73 276 A 1 
ATOM 2251 O OD1 . ASP A 1 276 ? 14.699  7.733   -1.878  1.00 96.15 276 A 1 
ATOM 2252 O OD2 . ASP A 1 276 ? 14.996  9.346   -3.311  1.00 95.96 276 A 1 
ATOM 2253 N N   . GLN A 1 277 ? 13.208  11.520  1.489   1.00 98.37 277 A 1 
ATOM 2254 C CA  . GLN A 1 277 ? 13.332  12.549  2.526   1.00 98.23 277 A 1 
ATOM 2255 C C   . GLN A 1 277 ? 12.784  12.110  3.882   1.00 98.34 277 A 1 
ATOM 2256 O O   . GLN A 1 277 ? 13.251  12.589  4.913   1.00 97.59 277 A 1 
ATOM 2257 C CB  . GLN A 1 277 ? 12.574  13.815  2.082   1.00 97.62 277 A 1 
ATOM 2258 C CG  . GLN A 1 277 ? 13.240  14.536  0.907   1.00 91.98 277 A 1 
ATOM 2259 C CD  . GLN A 1 277 ? 12.338  15.630  0.354   1.00 90.06 277 A 1 
ATOM 2260 O OE1 . GLN A 1 277 ? 11.885  16.544  1.054   1.00 81.48 277 A 1 
ATOM 2261 N NE2 . GLN A 1 277 ? 12.026  15.580  -0.919  1.00 79.84 277 A 1 
ATOM 2262 N N   . THR A 1 278 ? 11.735  11.292  3.888   1.00 98.26 278 A 1 
ATOM 2263 C CA  . THR A 1 278 ? 10.906  11.097  5.089   1.00 98.12 278 A 1 
ATOM 2264 C C   . THR A 1 278 ? 10.870  9.664   5.593   1.00 97.93 278 A 1 
ATOM 2265 O O   . THR A 1 278 ? 10.644  9.458   6.783   1.00 96.86 278 A 1 
ATOM 2266 C CB  . THR A 1 278 ? 9.466   11.563  4.858   1.00 97.95 278 A 1 
ATOM 2267 O OG1 . THR A 1 278 ? 8.850   10.776  3.865   1.00 96.97 278 A 1 
ATOM 2268 C CG2 . THR A 1 278 ? 9.365   13.029  4.437   1.00 96.19 278 A 1 
ATOM 2269 N N   . HIS A 1 279 ? 11.046  8.689   4.710   1.00 98.19 279 A 1 
ATOM 2270 C CA  . HIS A 1 279 ? 10.905  7.252   4.986   1.00 98.00 279 A 1 
ATOM 2271 C C   . HIS A 1 279 ? 9.551   6.850   5.607   1.00 98.07 279 A 1 
ATOM 2272 O O   . HIS A 1 279 ? 9.444   5.801   6.231   1.00 96.87 279 A 1 
ATOM 2273 C CB  . HIS A 1 279 ? 12.125  6.761   5.779   1.00 97.62 279 A 1 
ATOM 2274 C CG  . HIS A 1 279 ? 13.438  7.128   5.124   1.00 96.70 279 A 1 
ATOM 2275 N ND1 . HIS A 1 279 ? 13.891  6.663   3.911   1.00 85.02 279 A 1 
ATOM 2276 C CD2 . HIS A 1 279 ? 14.377  8.003   5.599   1.00 85.69 279 A 1 
ATOM 2277 C CE1 . HIS A 1 279 ? 15.074  7.247   3.660   1.00 87.56 279 A 1 
ATOM 2278 N NE2 . HIS A 1 279 ? 15.420  8.065   4.665   1.00 89.62 279 A 1 
ATOM 2279 N N   . GLY A 1 280 ? 8.522   7.689   5.449   1.00 98.13 280 A 1 
ATOM 2280 C CA  . GLY A 1 280 ? 7.248   7.533   6.159   1.00 98.17 280 A 1 
ATOM 2281 C C   . GLY A 1 280 ? 6.179   6.718   5.427   1.00 98.31 280 A 1 
ATOM 2282 O O   . GLY A 1 280 ? 5.199   6.314   6.058   1.00 97.58 280 A 1 
ATOM 2283 N N   . PHE A 1 281 ? 6.333   6.454   4.123   1.00 98.63 281 A 1 
ATOM 2284 C CA  . PHE A 1 281 ? 5.434   5.563   3.391   1.00 98.63 281 A 1 
ATOM 2285 C C   . PHE A 1 281 ? 5.801   4.098   3.644   1.00 98.43 281 A 1 
ATOM 2286 O O   . PHE A 1 281 ? 6.884   3.650   3.260   1.00 97.96 281 A 1 
ATOM 2287 C CB  . PHE A 1 281 ? 5.449   5.861   1.888   1.00 98.64 281 A 1 
ATOM 2288 C CG  . PHE A 1 281 ? 4.934   7.226   1.486   1.00 98.73 281 A 1 
ATOM 2289 C CD1 . PHE A 1 281 ? 3.629   7.618   1.823   1.00 98.55 281 A 1 
ATOM 2290 C CD2 . PHE A 1 281 ? 5.752   8.095   0.736   1.00 98.53 281 A 1 
ATOM 2291 C CE1 . PHE A 1 281 ? 3.143   8.875   1.425   1.00 98.44 281 A 1 
ATOM 2292 C CE2 . PHE A 1 281 ? 5.265   9.349   0.335   1.00 98.35 281 A 1 
ATOM 2293 C CZ  . PHE A 1 281 ? 3.961   9.743   0.680   1.00 98.49 281 A 1 
ATOM 2294 N N   . ASN A 1 282 ? 4.880   3.343   4.233   1.00 98.29 282 A 1 
ATOM 2295 C CA  . ASN A 1 282 ? 5.071   1.905   4.416   1.00 97.98 282 A 1 
ATOM 2296 C C   . ASN A 1 282 ? 4.566   1.076   3.223   1.00 98.30 282 A 1 
ATOM 2297 O O   . ASN A 1 282 ? 5.098   -0.001  2.965   1.00 97.26 282 A 1 
ATOM 2298 C CB  . ASN A 1 282 ? 4.473   1.475   5.768   1.00 96.57 282 A 1 
ATOM 2299 C CG  . ASN A 1 282 ? 2.974   1.678   5.910   1.00 94.34 282 A 1 
ATOM 2300 O OD1 . ASN A 1 282 ? 2.244   1.902   4.963   1.00 86.28 282 A 1 
ATOM 2301 N ND2 . ASN A 1 282 ? 2.464   1.598   7.116   1.00 88.11 282 A 1 
ATOM 2302 N N   . ALA A 1 283 ? 3.588   1.583   2.472   1.00 98.38 283 A 1 
ATOM 2303 C CA  . ALA A 1 283 ? 3.057   0.912   1.293   1.00 98.48 283 A 1 
ATOM 2304 C C   . ALA A 1 283 ? 2.582   1.890   0.213   1.00 98.60 283 A 1 
ATOM 2305 O O   . ALA A 1 283 ? 2.161   3.012   0.503   1.00 98.34 283 A 1 
ATOM 2306 C CB  . ALA A 1 283 ? 1.917   -0.017  1.715   1.00 98.15 283 A 1 
ATOM 2307 N N   . PHE A 1 284 ? 2.574   1.413   -1.032  1.00 98.58 284 A 1 
ATOM 2308 C CA  . PHE A 1 284 ? 1.954   2.053   -2.185  1.00 98.66 284 A 1 
ATOM 2309 C C   . PHE A 1 284 ? 0.766   1.223   -2.685  1.00 98.60 284 A 1 
ATOM 2310 O O   . PHE A 1 284 ? 0.850   -0.005  -2.756  1.00 98.39 284 A 1 
ATOM 2311 C CB  . PHE A 1 284 ? 3.009   2.241   -3.273  1.00 98.67 284 A 1 
ATOM 2312 C CG  . PHE A 1 284 ? 2.458   2.794   -4.567  1.00 98.73 284 A 1 
ATOM 2313 C CD1 . PHE A 1 284 ? 2.368   1.972   -5.707  1.00 98.45 284 A 1 
ATOM 2314 C CD2 . PHE A 1 284 ? 2.031   4.132   -4.633  1.00 98.53 284 A 1 
ATOM 2315 C CE1 . PHE A 1 284 ? 1.881   2.499   -6.913  1.00 98.33 284 A 1 
ATOM 2316 C CE2 . PHE A 1 284 ? 1.539   4.655   -5.838  1.00 98.30 284 A 1 
ATOM 2317 C CZ  . PHE A 1 284 ? 1.472   3.842   -6.981  1.00 98.46 284 A 1 
ATOM 2318 N N   . ILE A 1 285 ? -0.339  1.892   -3.035  1.00 98.35 285 A 1 
ATOM 2319 C CA  . ILE A 1 285 ? -1.568  1.258   -3.513  1.00 98.12 285 A 1 
ATOM 2320 C C   . ILE A 1 285 ? -1.916  1.795   -4.908  1.00 98.12 285 A 1 
ATOM 2321 O O   . ILE A 1 285 ? -2.397  2.923   -5.023  1.00 97.76 285 A 1 
ATOM 2322 C CB  . ILE A 1 285 ? -2.743  1.430   -2.517  1.00 97.59 285 A 1 
ATOM 2323 C CG1 . ILE A 1 285 ? -2.395  1.020   -1.062  1.00 95.62 285 A 1 
ATOM 2324 C CG2 . ILE A 1 285 ? -3.917  0.559   -2.992  1.00 95.82 285 A 1 
ATOM 2325 C CD1 . ILE A 1 285 ? -1.904  2.173   -0.199  1.00 88.88 285 A 1 
ATOM 2326 N N   . PRO A 1 286 ? -1.706  1.007   -5.982  1.00 98.23 286 A 1 
ATOM 2327 C CA  . PRO A 1 286 ? -2.226  1.341   -7.299  1.00 98.01 286 A 1 
ATOM 2328 C C   . PRO A 1 286 ? -3.734  1.067   -7.343  1.00 97.51 286 A 1 
ATOM 2329 O O   . PRO A 1 286 ? -4.163  -0.087  -7.313  1.00 96.08 286 A 1 
ATOM 2330 C CB  . PRO A 1 286 ? -1.438  0.489   -8.303  1.00 97.56 286 A 1 
ATOM 2331 C CG  . PRO A 1 286 ? -0.301  -0.136  -7.494  1.00 95.80 286 A 1 
ATOM 2332 C CD  . PRO A 1 286 ? -0.860  -0.169  -6.078  1.00 98.02 286 A 1 
ATOM 2333 N N   . LEU A 1 287 ? -4.543  2.122   -7.422  1.00 97.13 287 A 1 
ATOM 2334 C CA  . LEU A 1 287 ? -6.000  2.045   -7.482  1.00 96.48 287 A 1 
ATOM 2335 C C   . LEU A 1 287 ? -6.453  2.146   -8.941  1.00 96.59 287 A 1 
ATOM 2336 O O   . LEU A 1 287 ? -6.226  3.162   -9.600  1.00 96.21 287 A 1 
ATOM 2337 C CB  . LEU A 1 287 ? -6.610  3.145   -6.600  1.00 95.89 287 A 1 
ATOM 2338 C CG  . LEU A 1 287 ? -6.255  3.045   -5.104  1.00 94.63 287 A 1 
ATOM 2339 C CD1 . LEU A 1 287 ? -6.800  4.263   -4.361  1.00 93.29 287 A 1 
ATOM 2340 C CD2 . LEU A 1 287 ? -6.820  1.782   -4.451  1.00 92.88 287 A 1 
ATOM 2341 N N   . LYS A 1 288 ? -7.095  1.089   -9.463  1.00 96.22 288 A 1 
ATOM 2342 C CA  . LYS A 1 288 ? -7.669  1.082   -10.814 1.00 95.89 288 A 1 
ATOM 2343 C C   . LYS A 1 288 ? -8.927  1.946   -10.847 1.00 95.58 288 A 1 
ATOM 2344 O O   . LYS A 1 288 ? -9.836  1.735   -10.042 1.00 94.86 288 A 1 
ATOM 2345 C CB  . LYS A 1 288 ? -7.943  -0.368  -11.267 1.00 95.36 288 A 1 
ATOM 2346 C CG  . LYS A 1 288 ? -8.533  -0.461  -12.688 1.00 94.24 288 A 1 
ATOM 2347 C CD  . LYS A 1 288 ? -8.775  -1.914  -13.129 1.00 91.83 288 A 1 
ATOM 2348 C CE  . LYS A 1 288 ? -9.445  -1.955  -14.509 1.00 87.17 288 A 1 
ATOM 2349 N NZ  . LYS A 1 288 ? -9.581  -3.341  -15.060 1.00 82.70 288 A 1 
ATOM 2350 N N   . TYR A 1 289 ? -9.008  2.866   -11.798 1.00 95.26 289 A 1 
ATOM 2351 C CA  . TYR A 1 289 ? -10.244 3.577   -12.104 1.00 94.99 289 A 1 
ATOM 2352 C C   . TYR A 1 289 ? -11.351 2.588   -12.509 1.00 94.70 289 A 1 
ATOM 2353 O O   . TYR A 1 289 ? -11.118 1.662   -13.290 1.00 94.12 289 A 1 
ATOM 2354 C CB  . TYR A 1 289 ? -9.986  4.614   -13.203 1.00 95.21 289 A 1 
ATOM 2355 C CG  . TYR A 1 289 ? -11.255 5.171   -13.808 1.00 95.38 289 A 1 
ATOM 2356 C CD1 . TYR A 1 289 ? -11.602 4.840   -15.132 1.00 93.84 289 A 1 
ATOM 2357 C CD2 . TYR A 1 289 ? -12.125 5.957   -13.030 1.00 94.61 289 A 1 
ATOM 2358 C CE1 . TYR A 1 289 ? -12.810 5.292   -15.676 1.00 94.31 289 A 1 
ATOM 2359 C CE2 . TYR A 1 289 ? -13.341 6.406   -13.574 1.00 94.29 289 A 1 
ATOM 2360 C CZ  . TYR A 1 289 ? -13.684 6.074   -14.898 1.00 95.06 289 A 1 
ATOM 2361 O OH  . TYR A 1 289 ? -14.861 6.495   -15.426 1.00 94.46 289 A 1 
ATOM 2362 N N   . LYS A 1 290 ? -12.545 2.808   -11.972 1.00 93.96 290 A 1 
ATOM 2363 C CA  . LYS A 1 290 ? -13.773 2.076   -12.296 1.00 93.39 290 A 1 
ATOM 2364 C C   . LYS A 1 290 ? -14.791 3.039   -12.903 1.00 93.68 290 A 1 
ATOM 2365 O O   . LYS A 1 290 ? -15.039 4.107   -12.352 1.00 93.09 290 A 1 
ATOM 2366 C CB  . LYS A 1 290 ? -14.317 1.387   -11.031 1.00 93.16 290 A 1 
ATOM 2367 C CG  . LYS A 1 290 ? -13.471 0.198   -10.541 1.00 91.04 290 A 1 
ATOM 2368 C CD  . LYS A 1 290 ? -13.501 -0.943  -11.559 1.00 88.19 290 A 1 
ATOM 2369 C CE  . LYS A 1 290 ? -12.905 -2.241  -11.020 1.00 84.25 290 A 1 
ATOM 2370 N NZ  . LYS A 1 290 ? -13.128 -3.335  -12.000 1.00 77.70 290 A 1 
ATOM 2371 N N   . LYS A 1 291 ? -15.369 2.661   -14.036 1.00 92.93 291 A 1 
ATOM 2372 C CA  . LYS A 1 291 ? -16.214 3.565   -14.838 1.00 92.51 291 A 1 
ATOM 2373 C C   . LYS A 1 291 ? -17.674 3.664   -14.392 1.00 92.18 291 A 1 
ATOM 2374 O O   . LYS A 1 291 ? -18.401 4.526   -14.877 1.00 91.22 291 A 1 
ATOM 2375 C CB  . LYS A 1 291 ? -16.127 3.181   -16.321 1.00 91.93 291 A 1 
ATOM 2376 C CG  . LYS A 1 291 ? -16.810 1.844   -16.651 1.00 91.74 291 A 1 
ATOM 2377 C CD  . LYS A 1 291 ? -16.775 1.609   -18.159 1.00 89.12 291 A 1 
ATOM 2378 C CE  . LYS A 1 291 ? -17.521 0.325   -18.514 1.00 83.92 291 A 1 
ATOM 2379 N NZ  . LYS A 1 291 ? -17.629 0.185   -19.985 1.00 76.72 291 A 1 
ATOM 2380 N N   . PHE A 1 292 ? -18.134 2.761   -13.532 1.00 89.99 292 A 1 
ATOM 2381 C CA  . PHE A 1 292 ? -19.556 2.665   -13.224 1.00 88.29 292 A 1 
ATOM 2382 C C   . PHE A 1 292 ? -20.056 3.886   -12.437 1.00 88.10 292 A 1 
ATOM 2383 O O   . PHE A 1 292 ? -19.397 4.338   -11.505 1.00 85.07 292 A 1 
ATOM 2384 C CB  . PHE A 1 292 ? -19.816 1.345   -12.490 1.00 85.64 292 A 1 
ATOM 2385 C CG  . PHE A 1 292 ? -21.277 1.026   -12.275 1.00 76.84 292 A 1 
ATOM 2386 C CD1 . PHE A 1 292 ? -21.818 1.040   -10.975 1.00 70.54 292 A 1 
ATOM 2387 C CD2 . PHE A 1 292 ? -22.097 0.687   -13.365 1.00 67.98 292 A 1 
ATOM 2388 C CE1 . PHE A 1 292 ? -23.163 0.706   -10.771 1.00 61.83 292 A 1 
ATOM 2389 C CE2 . PHE A 1 292 ? -23.447 0.363   -13.159 1.00 62.43 292 A 1 
ATOM 2390 C CZ  . PHE A 1 292 ? -23.981 0.368   -11.862 1.00 61.40 292 A 1 
ATOM 2391 N N   . ASN A 1 293 ? -21.219 4.421   -12.813 1.00 91.03 293 A 1 
ATOM 2392 C CA  . ASN A 1 293 ? -21.926 5.509   -12.123 1.00 90.71 293 A 1 
ATOM 2393 C C   . ASN A 1 293 ? -21.087 6.766   -11.818 1.00 92.12 293 A 1 
ATOM 2394 O O   . ASN A 1 293 ? -21.154 7.314   -10.717 1.00 89.43 293 A 1 
ATOM 2395 C CB  . ASN A 1 293 ? -22.644 4.950   -10.878 1.00 86.96 293 A 1 
ATOM 2396 C CG  . ASN A 1 293 ? -23.813 4.042   -11.199 1.00 77.57 293 A 1 
ATOM 2397 O OD1 . ASN A 1 293 ? -24.280 3.928   -12.319 1.00 70.78 293 A 1 
ATOM 2398 N ND2 . ASN A 1 293 ? -24.347 3.386   -10.197 1.00 69.19 293 A 1 
ATOM 2399 N N   . ASN A 1 294 ? -20.291 7.250   -12.773 1.00 91.93 294 A 1 
ATOM 2400 C CA  . ASN A 1 294 ? -19.569 8.516   -12.643 1.00 92.34 294 A 1 
ATOM 2401 C C   . ASN A 1 294 ? -19.517 9.312   -13.956 1.00 93.02 294 A 1 
ATOM 2402 O O   . ASN A 1 294 ? -19.827 8.802   -15.032 1.00 91.98 294 A 1 
ATOM 2403 C CB  . ASN A 1 294 ? -18.193 8.257   -12.021 1.00 91.29 294 A 1 
ATOM 2404 C CG  . ASN A 1 294 ? -17.262 7.466   -12.910 1.00 91.85 294 A 1 
ATOM 2405 O OD1 . ASN A 1 294 ? -16.883 7.888   -13.992 1.00 87.64 294 A 1 
ATOM 2406 N ND2 . ASN A 1 294 ? -16.829 6.316   -12.452 1.00 88.75 294 A 1 
ATOM 2407 N N   . SER A 1 295 ? -19.108 10.579  -13.861 1.00 93.90 295 A 1 
ATOM 2408 C CA  . SER A 1 295 ? -19.200 11.545  -14.971 1.00 94.13 295 A 1 
ATOM 2409 C C   . SER A 1 295 ? -18.159 11.369  -16.083 1.00 94.86 295 A 1 
ATOM 2410 O O   . SER A 1 295 ? -18.174 12.142  -17.043 1.00 92.73 295 A 1 
ATOM 2411 C CB  . SER A 1 295 ? -19.107 12.978  -14.438 1.00 92.41 295 A 1 
ATOM 2412 O OG  . SER A 1 295 ? -20.009 13.192  -13.377 1.00 80.67 295 A 1 
ATOM 2413 N N   . ILE A 1 296 ? -17.231 10.416  -15.964 1.00 94.37 296 A 1 
ATOM 2414 C CA  . ILE A 1 296 ? -16.245 10.067  -17.000 1.00 94.38 296 A 1 
ATOM 2415 C C   . ILE A 1 296 ? -16.354 8.598   -17.427 1.00 94.34 296 A 1 
ATOM 2416 O O   . ILE A 1 296 ? -15.391 8.027   -17.927 1.00 92.80 296 A 1 
ATOM 2417 C CB  . ILE A 1 296 ? -14.805 10.498  -16.620 1.00 94.48 296 A 1 
ATOM 2418 C CG1 . ILE A 1 296 ? -14.302 9.833   -15.324 1.00 92.78 296 A 1 
ATOM 2419 C CG2 . ILE A 1 296 ? -14.715 12.025  -16.534 1.00 90.58 296 A 1 
ATOM 2420 C CD1 . ILE A 1 296 ? -12.800 10.047  -15.062 1.00 91.49 296 A 1 
ATOM 2421 N N   . SER A 1 297 ? -17.527 7.985   -17.259 1.00 94.01 297 A 1 
ATOM 2422 C CA  . SER A 1 297 ? -17.799 6.579   -17.601 1.00 92.37 297 A 1 
ATOM 2423 C C   . SER A 1 297 ? -17.427 6.210   -19.042 1.00 92.20 297 A 1 
ATOM 2424 O O   . SER A 1 297 ? -16.923 5.111   -19.285 1.00 91.16 297 A 1 
ATOM 2425 C CB  . SER A 1 297 ? -19.282 6.269   -17.371 1.00 90.87 297 A 1 
ATOM 2426 O OG  . SER A 1 297 ? -20.107 7.149   -18.105 1.00 76.47 297 A 1 
ATOM 2427 N N   . GLU A 1 298 ? -17.605 7.153   -19.975 1.00 93.51 298 A 1 
ATOM 2428 C CA  . GLU A 1 298 ? -17.294 6.993   -21.403 1.00 93.13 298 A 1 
ATOM 2429 C C   . GLU A 1 298 ? -15.800 6.785   -21.696 1.00 93.50 298 A 1 
ATOM 2430 O O   . GLU A 1 298 ? -15.445 6.256   -22.747 1.00 91.34 298 A 1 
ATOM 2431 C CB  . GLU A 1 298 ? -17.793 8.227   -22.180 1.00 92.12 298 A 1 
ATOM 2432 C CG  . GLU A 1 298 ? -19.308 8.476   -22.056 1.00 80.89 298 A 1 
ATOM 2433 C CD  . GLU A 1 298 ? -20.154 7.252   -22.415 1.00 73.63 298 A 1 
ATOM 2434 O OE1 . GLU A 1 298 ? -21.145 7.017   -21.685 1.00 65.59 298 A 1 
ATOM 2435 O OE2 . GLU A 1 298 ? -19.780 6.534   -23.366 1.00 66.59 298 A 1 
ATOM 2436 N N   . THR A 1 299 ? -14.908 7.153   -20.768 1.00 93.67 299 A 1 
ATOM 2437 C CA  . THR A 1 299 ? -13.460 6.892   -20.892 1.00 92.81 299 A 1 
ATOM 2438 C C   . THR A 1 299 ? -13.158 5.388   -20.934 1.00 92.48 299 A 1 
ATOM 2439 O O   . THR A 1 299 ? -12.139 4.968   -21.475 1.00 87.53 299 A 1 
ATOM 2440 C CB  . THR A 1 299 ? -12.699 7.542   -19.723 1.00 91.52 299 A 1 
ATOM 2441 O OG1 . THR A 1 299 ? -13.007 8.920   -19.653 1.00 81.35 299 A 1 
ATOM 2442 C CG2 . THR A 1 299 ? -11.182 7.449   -19.846 1.00 80.91 299 A 1 
ATOM 2443 N N   . GLY A 1 300 ? -14.061 4.558   -20.395 1.00 91.76 300 A 1 
ATOM 2444 C CA  . GLY A 1 300 ? -13.842 3.121   -20.278 1.00 91.40 300 A 1 
ATOM 2445 C C   . GLY A 1 300 ? -12.858 2.756   -19.169 1.00 93.12 300 A 1 
ATOM 2446 O O   . GLY A 1 300 ? -12.471 3.587   -18.353 1.00 91.40 300 A 1 
ATOM 2447 N N   . GLU A 1 301 ? -12.482 1.488   -19.119 1.00 93.86 301 A 1 
ATOM 2448 C CA  . GLU A 1 301 ? -11.492 0.961   -18.175 1.00 94.17 301 A 1 
ATOM 2449 C C   . GLU A 1 301 ? -10.326 0.329   -18.928 1.00 94.81 301 A 1 
ATOM 2450 O O   . GLU A 1 301 ? -10.512 -0.307  -19.969 1.00 93.43 301 A 1 
ATOM 2451 C CB  . GLU A 1 301 ? -12.112 -0.076  -17.224 1.00 92.49 301 A 1 
ATOM 2452 C CG  . GLU A 1 301 ? -13.090 0.547   -16.226 1.00 89.61 301 A 1 
ATOM 2453 C CD  . GLU A 1 301 ? -13.674 -0.473  -15.236 1.00 91.23 301 A 1 
ATOM 2454 O OE1 . GLU A 1 301 ? -14.844 -0.276  -14.831 1.00 84.09 301 A 1 
ATOM 2455 O OE2 . GLU A 1 301 ? -12.965 -1.426  -14.823 1.00 86.89 301 A 1 
ATOM 2456 N N   . VAL A 1 302 ? -9.123  0.453   -18.369 1.00 95.92 302 A 1 
ATOM 2457 C CA  . VAL A 1 302 ? -7.962  -0.287  -18.866 1.00 96.19 302 A 1 
ATOM 2458 C C   . VAL A 1 302 ? -8.135  -1.795  -18.636 1.00 96.14 302 A 1 
ATOM 2459 O O   . VAL A 1 302 ? -8.758  -2.235  -17.662 1.00 95.36 302 A 1 
ATOM 2460 C CB  . VAL A 1 302 ? -6.642  0.220   -18.265 1.00 95.94 302 A 1 
ATOM 2461 C CG1 . VAL A 1 302 ? -6.371  1.661   -18.704 1.00 94.43 302 A 1 
ATOM 2462 C CG2 . VAL A 1 302 ? -6.593  0.116   -16.739 1.00 93.91 302 A 1 
ATOM 2463 N N   . ASN A 1 303 ? -7.564  -2.590  -19.544 1.00 96.75 303 A 1 
ATOM 2464 C CA  . ASN A 1 303 ? -7.592  -4.047  -19.456 1.00 96.69 303 A 1 
ATOM 2465 C C   . ASN A 1 303 ? -6.624  -4.585  -18.384 1.00 97.15 303 A 1 
ATOM 2466 O O   . ASN A 1 303 ? -5.795  -3.855  -17.834 1.00 96.99 303 A 1 
ATOM 2467 C CB  . ASN A 1 303 ? -7.363  -4.636  -20.861 1.00 96.33 303 A 1 
ATOM 2468 C CG  . ASN A 1 303 ? -5.972  -4.386  -21.421 1.00 95.66 303 A 1 
ATOM 2469 O OD1 . ASN A 1 303 ? -4.969  -4.404  -20.732 1.00 91.30 303 A 1 
ATOM 2470 N ND2 . ASN A 1 303 ? -5.853  -4.167  -22.705 1.00 91.08 303 A 1 
ATOM 2471 N N   . ASP A 1 304 ? -6.705  -5.884  -18.107 1.00 96.94 304 A 1 
ATOM 2472 C CA  . ASP A 1 304 ? -5.912  -6.526  -17.052 1.00 97.29 304 A 1 
ATOM 2473 C C   . ASP A 1 304 ? -4.408  -6.547  -17.349 1.00 97.80 304 A 1 
ATOM 2474 O O   . ASP A 1 304 ? -3.598  -6.456  -16.428 1.00 97.66 304 A 1 
ATOM 2475 C CB  . ASP A 1 304 ? -6.445  -7.941  -16.819 1.00 96.73 304 A 1 
ATOM 2476 C CG  . ASP A 1 304 ? -7.883  -7.951  -16.291 1.00 95.48 304 A 1 
ATOM 2477 O OD1 . ASP A 1 304 ? -8.367  -6.878  -15.836 1.00 93.13 304 A 1 
ATOM 2478 O OD2 . ASP A 1 304 ? -8.491  -9.031  -16.369 1.00 92.56 304 A 1 
ATOM 2479 N N   . ILE A 1 305 ? -4.009  -6.578  -18.626 1.00 97.53 305 A 1 
ATOM 2480 C CA  . ILE A 1 305 ? -2.599  -6.472  -19.034 1.00 97.57 305 A 1 
ATOM 2481 C C   . ILE A 1 305 ? -2.029  -5.124  -18.590 1.00 97.91 305 A 1 
ATOM 2482 O O   . ILE A 1 305 ? -0.939  -5.071  -18.023 1.00 97.74 305 A 1 
ATOM 2483 C CB  . ILE A 1 305 ? -2.454  -6.679  -20.561 1.00 97.01 305 A 1 
ATOM 2484 C CG1 . ILE A 1 305 ? -2.868  -8.118  -20.946 1.00 94.97 305 A 1 
ATOM 2485 C CG2 . ILE A 1 305 ? -1.021  -6.369  -21.040 1.00 95.23 305 A 1 
ATOM 2486 C CD1 . ILE A 1 305 ? -2.922  -8.380  -22.458 1.00 86.28 305 A 1 
ATOM 2487 N N   . GLU A 1 306 ? -2.775  -4.041  -18.795 1.00 97.83 306 A 1 
ATOM 2488 C CA  . GLU A 1 306 ? -2.378  -2.702  -18.362 1.00 97.93 306 A 1 
ATOM 2489 C C   . GLU A 1 306 ? -2.300  -2.594  -16.833 1.00 98.21 306 A 1 
ATOM 2490 O O   . GLU A 1 306 ? -1.380  -1.972  -16.301 1.00 97.97 306 A 1 
ATOM 2491 C CB  . GLU A 1 306 ? -3.365  -1.689  -18.956 1.00 97.49 306 A 1 
ATOM 2492 C CG  . GLU A 1 306 ? -3.060  -0.235  -18.577 1.00 90.33 306 A 1 
ATOM 2493 C CD  . GLU A 1 306 ? -1.652  0.218   -18.952 1.00 90.78 306 A 1 
ATOM 2494 O OE1 . GLU A 1 306 ? -1.134  1.099   -18.223 1.00 81.22 306 A 1 
ATOM 2495 O OE2 . GLU A 1 306 ? -1.091  -0.276  -19.953 1.00 83.98 306 A 1 
ATOM 2496 N N   . VAL A 1 307 ? -3.213  -3.241  -16.106 1.00 97.90 307 A 1 
ATOM 2497 C CA  . VAL A 1 307 ? -3.165  -3.312  -14.637 1.00 98.05 307 A 1 
ATOM 2498 C C   . VAL A 1 307 ? -1.879  -3.996  -14.177 1.00 98.36 307 A 1 
ATOM 2499 O O   . VAL A 1 307 ? -1.130  -3.426  -13.382 1.00 98.37 307 A 1 
ATOM 2500 C CB  . VAL A 1 307 ? -4.405  -4.027  -14.069 1.00 97.78 307 A 1 
ATOM 2501 C CG1 . VAL A 1 307 ? -4.327  -4.175  -12.546 1.00 97.06 307 A 1 
ATOM 2502 C CG2 . VAL A 1 307 ? -5.685  -3.249  -14.388 1.00 97.03 307 A 1 
ATOM 2503 N N   . LEU A 1 308 ? -1.577  -5.179  -14.708 1.00 98.27 308 A 1 
ATOM 2504 C CA  . LEU A 1 308 ? -0.385  -5.945  -14.339 1.00 98.40 308 A 1 
ATOM 2505 C C   . LEU A 1 308 ? 0.909   -5.203  -14.704 1.00 98.50 308 A 1 
ATOM 2506 O O   . LEU A 1 308 ? 1.846   -5.157  -13.902 1.00 98.39 308 A 1 
ATOM 2507 C CB  . LEU A 1 308 ? -0.453  -7.323  -15.016 1.00 98.32 308 A 1 
ATOM 2508 C CG  . LEU A 1 308 ? -1.604  -8.225  -14.521 1.00 97.81 308 A 1 
ATOM 2509 C CD1 . LEU A 1 308 ? -1.640  -9.507  -15.352 1.00 97.08 308 A 1 
ATOM 2510 C CD2 . LEU A 1 308 ? -1.470  -8.599  -13.043 1.00 96.87 308 A 1 
ATOM 2511 N N   . LYS A 1 309 ? 0.934   -4.548  -15.863 1.00 98.27 309 A 1 
ATOM 2512 C CA  . LYS A 1 309 ? 2.033   -3.672  -16.280 1.00 98.25 309 A 1 
ATOM 2513 C C   . LYS A 1 309 ? 2.242   -2.527  -15.282 1.00 98.53 309 A 1 
ATOM 2514 O O   . LYS A 1 309 ? 3.373   -2.272  -14.871 1.00 98.30 309 A 1 
ATOM 2515 C CB  . LYS A 1 309 ? 1.732   -3.168  -17.698 1.00 97.06 309 A 1 
ATOM 2516 C CG  . LYS A 1 309 ? 2.902   -2.352  -18.267 1.00 90.01 309 A 1 
ATOM 2517 C CD  . LYS A 1 309 ? 2.572   -1.753  -19.633 1.00 91.54 309 A 1 
ATOM 2518 C CE  . LYS A 1 309 ? 2.430   -2.809  -20.730 1.00 85.31 309 A 1 
ATOM 2519 N NZ  . LYS A 1 309 ? 2.445   -2.153  -22.063 1.00 83.20 309 A 1 
ATOM 2520 N N   . ASN A 1 310 ? 1.159   -1.886  -14.825 1.00 98.34 310 A 1 
ATOM 2521 C CA  . ASN A 1 310 ? 1.236   -0.810  -13.839 1.00 98.47 310 A 1 
ATOM 2522 C C   . ASN A 1 310 ? 1.796   -1.292  -12.492 1.00 98.63 310 A 1 
ATOM 2523 O O   . ASN A 1 310 ? 2.609   -0.595  -11.885 1.00 98.47 310 A 1 
ATOM 2524 C CB  . ASN A 1 310 ? -0.147  -0.161  -13.689 1.00 98.28 310 A 1 
ATOM 2525 C CG  . ASN A 1 310 ? -0.044  1.110   -12.868 1.00 97.63 310 A 1 
ATOM 2526 O OD1 . ASN A 1 310 ? 0.481   2.116   -13.315 1.00 91.33 310 A 1 
ATOM 2527 N ND2 . ASN A 1 310 ? -0.504  1.096   -11.644 1.00 91.91 310 A 1 
ATOM 2528 N N   . PHE A 1 311 ? 1.427   -2.491  -12.032 1.00 98.72 311 A 1 
ATOM 2529 C CA  . PHE A 1 311 ? 2.024   -3.102  -10.838 1.00 98.75 311 A 1 
ATOM 2530 C C   . PHE A 1 311 ? 3.527   -3.347  -11.006 1.00 98.77 311 A 1 
ATOM 2531 O O   . PHE A 1 311 ? 4.310   -2.944  -10.145 1.00 98.61 311 A 1 
ATOM 2532 C CB  . PHE A 1 311 ? 1.292   -4.406  -10.481 1.00 98.68 311 A 1 
ATOM 2533 C CG  . PHE A 1 311 ? 0.096   -4.186  -9.578  1.00 98.65 311 A 1 
ATOM 2534 C CD1 . PHE A 1 311 ? 0.287   -4.099  -8.189  1.00 98.27 311 A 1 
ATOM 2535 C CD2 . PHE A 1 311 ? -1.196  -4.043  -10.114 1.00 98.22 311 A 1 
ATOM 2536 C CE1 . PHE A 1 311 ? -0.807  -3.856  -7.340  1.00 97.92 311 A 1 
ATOM 2537 C CE2 . PHE A 1 311 ? -2.290  -3.796  -9.266  1.00 97.84 311 A 1 
ATOM 2538 C CZ  . PHE A 1 311 ? -2.095  -3.698  -7.878  1.00 97.96 311 A 1 
ATOM 2539 N N   . ALA A 1 312 ? 3.935   -3.941  -12.132 1.00 98.71 312 A 1 
ATOM 2540 C CA  . ALA A 1 312 ? 5.339   -4.238  -12.406 1.00 98.68 312 A 1 
ATOM 2541 C C   . ALA A 1 312 ? 6.201   -2.970  -12.437 1.00 98.72 312 A 1 
ATOM 2542 O O   . ALA A 1 312 ? 7.209   -2.889  -11.730 1.00 98.57 312 A 1 
ATOM 2543 C CB  . ALA A 1 312 ? 5.437   -5.012  -13.723 1.00 98.50 312 A 1 
ATOM 2544 N N   . VAL A 1 313 ? 5.784   -1.961  -13.198 1.00 98.74 313 A 1 
ATOM 2545 C CA  . VAL A 1 313 ? 6.527   -0.695  -13.291 1.00 98.78 313 A 1 
ATOM 2546 C C   . VAL A 1 313 ? 6.552   0.017   -11.944 1.00 98.78 313 A 1 
ATOM 2547 O O   . VAL A 1 313 ? 7.614   0.477   -11.533 1.00 98.62 313 A 1 
ATOM 2548 C CB  . VAL A 1 313 ? 5.977   0.212   -14.403 1.00 98.67 313 A 1 
ATOM 2549 C CG1 . VAL A 1 313 ? 6.758   1.534   -14.471 1.00 98.22 313 A 1 
ATOM 2550 C CG2 . VAL A 1 313 ? 6.111   -0.463  -15.772 1.00 98.17 313 A 1 
ATOM 2551 N N   . SER A 1 314 ? 5.439   0.035   -11.202 1.00 98.78 314 A 1 
ATOM 2552 C CA  . SER A 1 314 ? 5.394   0.637   -9.865  1.00 98.79 314 A 1 
ATOM 2553 C C   . SER A 1 314 ? 6.384   -0.034  -8.911  1.00 98.79 314 A 1 
ATOM 2554 O O   . SER A 1 314 ? 7.112   0.666   -8.214  1.00 98.63 314 A 1 
ATOM 2555 C CB  . SER A 1 314 ? 3.989   0.557   -9.261  1.00 98.70 314 A 1 
ATOM 2556 O OG  . SER A 1 314 ? 3.059   1.275   -10.040 1.00 97.24 314 A 1 
ATOM 2557 N N   . ARG A 1 315 ? 6.474   -1.373  -8.894  1.00 98.81 315 A 1 
ATOM 2558 C CA  . ARG A 1 315 ? 7.442   -2.104  -8.049  1.00 98.79 315 A 1 
ATOM 2559 C C   . ARG A 1 315 ? 8.886   -1.790  -8.419  1.00 98.76 315 A 1 
ATOM 2560 O O   . ARG A 1 315 ? 9.718   -1.609  -7.522  1.00 98.36 315 A 1 
ATOM 2561 C CB  . ARG A 1 315 ? 7.160   -3.609  -8.108  1.00 98.60 315 A 1 
ATOM 2562 C CG  . ARG A 1 315 ? 8.217   -4.511  -7.424  1.00 97.42 315 A 1 
ATOM 2563 C CD  . ARG A 1 315 ? 8.684   -4.068  -6.023  1.00 96.12 315 A 1 
ATOM 2564 N NE  . ARG A 1 315 ? 7.605   -4.029  -5.026  1.00 93.66 315 A 1 
ATOM 2565 C CZ  . ARG A 1 315 ? 7.590   -3.298  -3.928  1.00 93.44 315 A 1 
ATOM 2566 N NH1 . ARG A 1 315 ? 8.494   -2.404  -3.657  1.00 86.11 315 A 1 
ATOM 2567 N NH2 . ARG A 1 315 ? 6.663   -3.457  -3.042  1.00 87.36 315 A 1 
ATOM 2568 N N   . ILE A 1 316 ? 9.208   -1.748  -9.705  1.00 98.68 316 A 1 
ATOM 2569 C CA  . ILE A 1 316 ? 10.580  -1.490  -10.170 1.00 98.59 316 A 1 
ATOM 2570 C C   . ILE A 1 316 ? 10.969  -0.030  -9.909  1.00 98.58 316 A 1 
ATOM 2571 O O   . ILE A 1 316 ? 12.084  0.243   -9.466  1.00 98.20 316 A 1 
ATOM 2572 C CB  . ILE A 1 316 ? 10.719  -1.885  -11.659 1.00 98.41 316 A 1 
ATOM 2573 C CG1 . ILE A 1 316 ? 10.460  -3.397  -11.870 1.00 97.81 316 A 1 
ATOM 2574 C CG2 . ILE A 1 316 ? 12.128  -1.549  -12.179 1.00 97.78 316 A 1 
ATOM 2575 C CD1 . ILE A 1 316 ? 10.172  -3.760  -13.331 1.00 95.94 316 A 1 
ATOM 2576 N N   . PHE A 1 317 ? 10.047  0.907   -10.138 1.00 98.64 317 A 1 
ATOM 2577 C CA  . PHE A 1 317 ? 10.302  2.342   -10.029 1.00 98.67 317 A 1 
ATOM 2578 C C   . PHE A 1 317 ? 10.347  2.835   -8.576  1.00 98.60 317 A 1 
ATOM 2579 O O   . PHE A 1 317 ? 11.228  3.623   -8.224  1.00 98.20 317 A 1 
ATOM 2580 C CB  . PHE A 1 317 ? 9.238   3.086   -10.843 1.00 98.65 317 A 1 
ATOM 2581 C CG  . PHE A 1 317 ? 9.590   4.537   -11.097 1.00 98.69 317 A 1 
ATOM 2582 C CD1 . PHE A 1 317 ? 9.247   5.529   -10.161 1.00 98.36 317 A 1 
ATOM 2583 C CD2 . PHE A 1 317 ? 10.276  4.893   -12.272 1.00 98.39 317 A 1 
ATOM 2584 C CE1 . PHE A 1 317 ? 9.591   6.873   -10.399 1.00 98.10 317 A 1 
ATOM 2585 C CE2 . PHE A 1 317 ? 10.615  6.236   -12.513 1.00 98.10 317 A 1 
ATOM 2586 C CZ  . PHE A 1 317 ? 10.275  7.225   -11.574 1.00 98.24 317 A 1 
ATOM 2587 N N   . LEU A 1 318 ? 9.437   2.368   -7.723  1.00 98.55 318 A 1 
ATOM 2588 C CA  . LEU A 1 318 ? 9.379   2.684   -6.291  1.00 98.40 318 A 1 
ATOM 2589 C C   . LEU A 1 318 ? 10.301  1.757   -5.489  1.00 97.88 318 A 1 
ATOM 2590 O O   . LEU A 1 318 ? 9.864   0.949   -4.668  1.00 96.71 318 A 1 
ATOM 2591 C CB  . LEU A 1 318 ? 7.924   2.649   -5.790  1.00 98.38 318 A 1 
ATOM 2592 C CG  . LEU A 1 318 ? 6.972   3.665   -6.441  1.00 98.12 318 A 1 
ATOM 2593 C CD1 . LEU A 1 318 ? 5.561   3.433   -5.905  1.00 97.78 318 A 1 
ATOM 2594 C CD2 . LEU A 1 318 ? 7.374   5.114   -6.145  1.00 97.66 318 A 1 
ATOM 2595 N N   . ASP A 1 319 ? 11.602  1.865   -5.745  1.00 97.96 319 A 1 
ATOM 2596 C CA  . ASP A 1 319 ? 12.643  1.049   -5.117  1.00 97.20 319 A 1 
ATOM 2597 C C   . ASP A 1 319 ? 12.760  1.240   -3.597  1.00 97.02 319 A 1 
ATOM 2598 O O   . ASP A 1 319 ? 13.279  0.359   -2.911  1.00 95.03 319 A 1 
ATOM 2599 C CB  . ASP A 1 319 ? 13.983  1.330   -5.816  1.00 96.16 319 A 1 
ATOM 2600 C CG  . ASP A 1 319 ? 14.449  2.783   -5.665  1.00 95.78 319 A 1 
ATOM 2601 O OD1 . ASP A 1 319 ? 13.945  3.653   -6.410  1.00 93.58 319 A 1 
ATOM 2602 O OD2 . ASP A 1 319 ? 15.329  3.067   -4.826  1.00 92.91 319 A 1 
ATOM 2603 N N   . ASN A 1 320 ? 12.249  2.350   -3.078  1.00 97.78 320 A 1 
ATOM 2604 C CA  . ASN A 1 320 ? 12.336  2.794   -1.689  1.00 97.83 320 A 1 
ATOM 2605 C C   . ASN A 1 320 ? 11.018  2.698   -0.897  1.00 98.08 320 A 1 
ATOM 2606 O O   . ASN A 1 320 ? 11.024  2.968   0.301   1.00 97.58 320 A 1 
ATOM 2607 C CB  . ASN A 1 320 ? 12.911  4.220   -1.683  1.00 97.61 320 A 1 
ATOM 2608 C CG  . ASN A 1 320 ? 12.000  5.260   -2.323  1.00 97.93 320 A 1 
ATOM 2609 O OD1 . ASN A 1 320 ? 10.997  4.962   -2.960  1.00 96.64 320 A 1 
ATOM 2610 N ND2 . ASN A 1 320 ? 12.339  6.521   -2.192  1.00 96.30 320 A 1 
ATOM 2611 N N   . ILE A 1 321 ? 9.894   2.311   -1.526  1.00 98.25 321 A 1 
ATOM 2612 C CA  . ILE A 1 321 ? 8.646   2.009   -0.807  1.00 98.42 321 A 1 
ATOM 2613 C C   . ILE A 1 321 ? 8.575   0.488   -0.598  1.00 98.34 321 A 1 
ATOM 2614 O O   . ILE A 1 321 ? 8.552   -0.267  -1.574  1.00 97.97 321 A 1 
ATOM 2615 C CB  . ILE A 1 321 ? 7.398   2.589   -1.514  1.00 98.49 321 A 1 
ATOM 2616 C CG1 . ILE A 1 321 ? 7.522   4.129   -1.605  1.00 98.07 321 A 1 
ATOM 2617 C CG2 . ILE A 1 321 ? 6.126   2.179   -0.743  1.00 98.19 321 A 1 
ATOM 2618 C CD1 . ILE A 1 321 ? 6.303   4.857   -2.190  1.00 96.96 321 A 1 
ATOM 2619 N N   . PRO A 1 322 ? 8.559   0.013   0.661   1.00 98.37 322 A 1 
ATOM 2620 C CA  . PRO A 1 322 ? 8.764   -1.404  0.952   1.00 98.19 322 A 1 
ATOM 2621 C C   . PRO A 1 322 ? 7.653   -2.311  0.423   1.00 98.31 322 A 1 
ATOM 2622 O O   . PRO A 1 322 ? 7.956   -3.397  -0.070  1.00 97.66 322 A 1 
ATOM 2623 C CB  . PRO A 1 322 ? 8.915   -1.494  2.478   1.00 97.47 322 A 1 
ATOM 2624 C CG  . PRO A 1 322 ? 8.258   -0.221  3.005   1.00 95.90 322 A 1 
ATOM 2625 C CD  . PRO A 1 322 ? 8.513   0.789   1.896   1.00 97.94 322 A 1 
ATOM 2626 N N   . HIS A 1 323 ? 6.390   -1.871  0.460   1.00 98.52 323 A 1 
ATOM 2627 C CA  . HIS A 1 323 ? 5.247   -2.717  0.103   1.00 98.67 323 A 1 
ATOM 2628 C C   . HIS A 1 323 ? 4.404   -2.135  -1.038  1.00 98.73 323 A 1 
ATOM 2629 O O   . HIS A 1 323 ? 4.258   -0.923  -1.174  1.00 98.61 323 A 1 
ATOM 2630 C CB  . HIS A 1 323 ? 4.418   -3.002  1.357   1.00 98.60 323 A 1 
ATOM 2631 C CG  . HIS A 1 323 ? 5.233   -3.689  2.423   1.00 98.49 323 A 1 
ATOM 2632 N ND1 . HIS A 1 323 ? 5.673   -4.989  2.378   1.00 95.81 323 A 1 
ATOM 2633 C CD2 . HIS A 1 323 ? 5.770   -3.127  3.551   1.00 95.98 323 A 1 
ATOM 2634 C CE1 . HIS A 1 323 ? 6.459   -5.202  3.450   1.00 96.10 323 A 1 
ATOM 2635 N NE2 . HIS A 1 323 ? 6.548   -4.094  4.193   1.00 96.28 323 A 1 
ATOM 2636 N N   . ILE A 1 324 ? 3.839   -3.014  -1.866  1.00 98.71 324 A 1 
ATOM 2637 C CA  . ILE A 1 324 ? 2.819   -2.673  -2.865  1.00 98.74 324 A 1 
ATOM 2638 C C   . ILE A 1 324 ? 1.589   -3.534  -2.618  1.00 98.71 324 A 1 
ATOM 2639 O O   . ILE A 1 324 ? 1.655   -4.766  -2.676  1.00 98.40 324 A 1 
ATOM 2640 C CB  . ILE A 1 324 ? 3.331   -2.797  -4.315  1.00 98.56 324 A 1 
ATOM 2641 C CG1 . ILE A 1 324 ? 4.511   -1.822  -4.514  1.00 97.23 324 A 1 
ATOM 2642 C CG2 . ILE A 1 324 ? 2.188   -2.517  -5.316  1.00 98.13 324 A 1 
ATOM 2643 C CD1 . ILE A 1 324 ? 4.932   -1.588  -5.965  1.00 89.00 324 A 1 
ATOM 2644 N N   . LYS A 1 325 ? 0.458   -2.872  -2.373  1.00 98.28 325 A 1 
ATOM 2645 C CA  . LYS A 1 325 ? -0.807  -3.536  -2.079  1.00 98.09 325 A 1 
ATOM 2646 C C   . LYS A 1 325 ? -1.576  -3.865  -3.354  1.00 97.93 325 A 1 
ATOM 2647 O O   . LYS A 1 325 ? -1.855  -2.987  -4.170  1.00 97.41 325 A 1 
ATOM 2648 C CB  . LYS A 1 325 ? -1.664  -2.682  -1.144  1.00 97.78 325 A 1 
ATOM 2649 C CG  . LYS A 1 325 ? -1.020  -2.423  0.225   1.00 96.30 325 A 1 
ATOM 2650 C CD  . LYS A 1 325 ? -2.067  -1.748  1.113   1.00 94.85 325 A 1 
ATOM 2651 C CE  . LYS A 1 325 ? -1.694  -1.675  2.584   1.00 91.93 325 A 1 
ATOM 2652 N NZ  . LYS A 1 325 ? -2.938  -1.432  3.361   1.00 88.48 325 A 1 
ATOM 2653 N N   . SER A 1 326 ? -1.969  -5.125  -3.477  1.00 97.35 326 A 1 
ATOM 2654 C CA  . SER A 1 326 ? -2.933  -5.599  -4.459  1.00 96.68 326 A 1 
ATOM 2655 C C   . SER A 1 326 ? -4.327  -5.546  -3.834  1.00 95.55 326 A 1 
ATOM 2656 O O   . SER A 1 326 ? -4.767  -6.497  -3.190  1.00 93.24 326 A 1 
ATOM 2657 C CB  . SER A 1 326 ? -2.557  -7.020  -4.888  1.00 96.24 326 A 1 
ATOM 2658 O OG  . SER A 1 326 ? -3.401  -7.407  -5.946  1.00 90.38 326 A 1 
ATOM 2659 N N   . TYR A 1 327 ? -5.007  -4.406  -3.973  1.00 93.76 327 A 1 
ATOM 2660 C CA  . TYR A 1 327 ? -6.278  -4.161  -3.294  1.00 92.09 327 A 1 
ATOM 2661 C C   . TYR A 1 327 ? -7.421  -4.962  -3.941  1.00 91.38 327 A 1 
ATOM 2662 O O   . TYR A 1 327 ? -8.075  -4.525  -4.889  1.00 89.10 327 A 1 
ATOM 2663 C CB  . TYR A 1 327 ? -6.553  -2.653  -3.228  1.00 90.94 327 A 1 
ATOM 2664 C CG  . TYR A 1 327 ? -7.720  -2.289  -2.329  1.00 88.03 327 A 1 
ATOM 2665 C CD1 . TYR A 1 327 ? -8.860  -1.654  -2.856  1.00 83.14 327 A 1 
ATOM 2666 C CD2 . TYR A 1 327 ? -7.671  -2.591  -0.955  1.00 83.39 327 A 1 
ATOM 2667 C CE1 . TYR A 1 327 ? -9.942  -1.322  -2.014  1.00 80.69 327 A 1 
ATOM 2668 C CE2 . TYR A 1 327 ? -8.756  -2.271  -0.112  1.00 79.67 327 A 1 
ATOM 2669 C CZ  . TYR A 1 327 ? -9.892  -1.634  -0.641  1.00 81.78 327 A 1 
ATOM 2670 O OH  . TYR A 1 327 ? -10.942 -1.329  0.170   1.00 80.72 327 A 1 
ATOM 2671 N N   . TRP A 1 328 ? -7.631  -6.169  -3.419  1.00 92.39 328 A 1 
ATOM 2672 C CA  . TRP A 1 328 ? -8.526  -7.173  -3.993  1.00 91.70 328 A 1 
ATOM 2673 C C   . TRP A 1 328 ? -10.010 -6.766  -4.054  1.00 91.06 328 A 1 
ATOM 2674 O O   . TRP A 1 328 ? -10.659 -7.172  -5.022  1.00 88.66 328 A 1 
ATOM 2675 C CB  . TRP A 1 328 ? -8.314  -8.508  -3.264  1.00 90.51 328 A 1 
ATOM 2676 C CG  . TRP A 1 328 ? -8.800  -8.529  -1.850  1.00 90.39 328 A 1 
ATOM 2677 C CD1 . TRP A 1 328 ? -8.074  -8.231  -0.751  1.00 88.73 328 A 1 
ATOM 2678 C CD2 . TRP A 1 328 ? -10.144 -8.828  -1.376  1.00 90.68 328 A 1 
ATOM 2679 N NE1 . TRP A 1 328 ? -8.875  -8.316  0.373   1.00 88.15 328 A 1 
ATOM 2680 C CE2 . TRP A 1 328 ? -10.158 -8.677  0.043   1.00 89.33 328 A 1 
ATOM 2681 C CE3 . TRP A 1 328 ? -11.345 -9.211  -2.003  1.00 88.19 328 A 1 
ATOM 2682 C CZ2 . TRP A 1 328 ? -11.317 -8.888  0.802   1.00 88.10 328 A 1 
ATOM 2683 C CZ3 . TRP A 1 328 ? -12.512 -9.426  -1.248  1.00 86.88 328 A 1 
ATOM 2684 C CH2 . TRP A 1 328 ? -12.500 -9.265  0.146   1.00 86.74 328 A 1 
ATOM 2685 N N   . PRO A 1 329 ? -10.566 -5.925  -3.154  1.00 90.09 329 A 1 
ATOM 2686 C CA  . PRO A 1 329 ? -11.953 -5.468  -3.292  1.00 87.97 329 A 1 
ATOM 2687 C C   . PRO A 1 329 ? -12.216 -4.657  -4.567  1.00 87.30 329 A 1 
ATOM 2688 O O   . PRO A 1 329 ? -13.339 -4.627  -5.067  1.00 84.63 329 A 1 
ATOM 2689 C CB  . PRO A 1 329 ? -12.237 -4.621  -2.044  1.00 86.96 329 A 1 
ATOM 2690 C CG  . PRO A 1 329 ? -11.258 -5.169  -1.014  1.00 85.42 329 A 1 
ATOM 2691 C CD  . PRO A 1 329 ? -10.034 -5.459  -1.871  1.00 88.20 329 A 1 
ATOM 2692 N N   . MET A 1 330 ? -11.188 -4.004  -5.104  1.00 90.01 330 A 1 
ATOM 2693 C CA  . MET A 1 330 ? -11.271 -3.215  -6.331  1.00 90.06 330 A 1 
ATOM 2694 C C   . MET A 1 330 ? -10.904 -4.031  -7.577  1.00 90.50 330 A 1 
ATOM 2695 O O   . MET A 1 330 ? -11.565 -3.905  -8.610  1.00 89.93 330 A 1 
ATOM 2696 C CB  . MET A 1 330 ? -10.394 -1.966  -6.160  1.00 88.92 330 A 1 
ATOM 2697 C CG  . MET A 1 330 ? -10.241 -1.130  -7.440  1.00 79.74 330 A 1 
ATOM 2698 S SD  . MET A 1 330 ? -8.894  -1.633  -8.561  1.00 74.14 330 A 1 
ATOM 2699 C CE  . MET A 1 330 ? -7.446  -1.148  -7.600  1.00 64.54 330 A 1 
ATOM 2700 N N   . LEU A 1 331 ? -9.854  -4.848  -7.495  1.00 92.38 331 A 1 
ATOM 2701 C CA  . LEU A 1 331 ? -9.341  -5.633  -8.627  1.00 92.10 331 A 1 
ATOM 2702 C C   . LEU A 1 331 ? -10.158 -6.901  -8.910  1.00 91.40 331 A 1 
ATOM 2703 O O   . LEU A 1 331 ? -10.135 -7.392  -10.036 1.00 89.94 331 A 1 
ATOM 2704 C CB  . LEU A 1 331 ? -7.872  -6.008  -8.359  1.00 93.04 331 A 1 
ATOM 2705 C CG  . LEU A 1 331 ? -6.882  -4.833  -8.398  1.00 92.76 331 A 1 
ATOM 2706 C CD1 . LEU A 1 331 ? -5.493  -5.322  -7.988  1.00 91.28 331 A 1 
ATOM 2707 C CD2 . LEU A 1 331 ? -6.768  -4.230  -9.804  1.00 91.27 331 A 1 
ATOM 2708 N N   . GLY A 1 332 ? -10.840 -7.433  -7.899  1.00 91.96 332 A 1 
ATOM 2709 C CA  . GLY A 1 332 ? -11.308 -8.813  -7.865  1.00 91.79 332 A 1 
ATOM 2710 C C   . GLY A 1 332 ? -10.184 -9.783  -7.470  1.00 92.88 332 A 1 
ATOM 2711 O O   . GLY A 1 332 ? -9.000  -9.545  -7.739  1.00 92.77 332 A 1 
ATOM 2712 N N   . LYS A 1 333 ? -10.548 -10.891 -6.822  1.00 92.05 333 A 1 
ATOM 2713 C CA  . LYS A 1 333 ? -9.583  -11.858 -6.261  1.00 92.35 333 A 1 
ATOM 2714 C C   . LYS A 1 333 ? -8.602  -12.399 -7.307  1.00 93.39 333 A 1 
ATOM 2715 O O   . LYS A 1 333 ? -7.401  -12.435 -7.059  1.00 93.49 333 A 1 
ATOM 2716 C CB  . LYS A 1 333 ? -10.344 -13.008 -5.578  1.00 91.16 333 A 1 
ATOM 2717 C CG  . LYS A 1 333 ? -11.027 -12.537 -4.283  1.00 87.38 333 A 1 
ATOM 2718 C CD  . LYS A 1 333 ? -11.974 -13.598 -3.700  1.00 84.73 333 A 1 
ATOM 2719 C CE  . LYS A 1 333 ? -12.688 -12.978 -2.486  1.00 78.35 333 A 1 
ATOM 2720 N NZ  . LYS A 1 333 ? -14.085 -13.439 -2.331  1.00 71.81 333 A 1 
ATOM 2721 N N   . ASN A 1 334 ? -9.090  -12.755 -8.494  1.00 94.34 334 A 1 
ATOM 2722 C CA  . ASN A 1 334 ? -8.257  -13.358 -9.538  1.00 94.30 334 A 1 
ATOM 2723 C C   . ASN A 1 334 ? -7.145  -12.411 -10.010 1.00 95.57 334 A 1 
ATOM 2724 O O   . ASN A 1 334 ? -5.968  -12.769 -9.964  1.00 95.30 334 A 1 
ATOM 2725 C CB  . ASN A 1 334 ? -9.150  -13.804 -10.709 1.00 92.96 334 A 1 
ATOM 2726 C CG  . ASN A 1 334 ? -10.026 -14.994 -10.372 1.00 84.36 334 A 1 
ATOM 2727 O OD1 . ASN A 1 334 ? -9.753  -15.783 -9.484  1.00 76.33 334 A 1 
ATOM 2728 N ND2 . ASN A 1 334 ? -11.113 -15.173 -11.086 1.00 73.00 334 A 1 
ATOM 2729 N N   . LEU A 1 335 ? -7.492  -11.188 -10.414 1.00 95.14 335 A 1 
ATOM 2730 C CA  . LEU A 1 335 ? -6.510  -10.209 -10.885 1.00 96.17 335 A 1 
ATOM 2731 C C   . LEU A 1 335 ? -5.567  -9.773  -9.759  1.00 97.01 335 A 1 
ATOM 2732 O O   . LEU A 1 335 ? -4.367  -9.625  -9.984  1.00 97.14 335 A 1 
ATOM 2733 C CB  . LEU A 1 335 ? -7.251  -9.023  -11.520 1.00 96.24 335 A 1 
ATOM 2734 C CG  . LEU A 1 335 ? -6.325  -7.956  -12.135 1.00 95.38 335 A 1 
ATOM 2735 C CD1 . LEU A 1 335 ? -5.408  -8.523  -13.220 1.00 94.57 335 A 1 
ATOM 2736 C CD2 . LEU A 1 335 ? -7.186  -6.857  -12.759 1.00 94.55 335 A 1 
ATOM 2737 N N   . ALA A 1 336 ? -6.082  -9.646  -8.527  1.00 95.60 336 A 1 
ATOM 2738 C CA  . ALA A 1 336 ? -5.268  -9.354  -7.354  1.00 95.94 336 A 1 
ATOM 2739 C C   . ALA A 1 336 ? -4.216  -10.445 -7.096  1.00 96.68 336 A 1 
ATOM 2740 O O   . ALA A 1 336 ? -3.068  -10.123 -6.787  1.00 96.93 336 A 1 
ATOM 2741 C CB  . ALA A 1 336 ? -6.197  -9.160  -6.152  1.00 95.60 336 A 1 
ATOM 2742 N N   . GLY A 1 337 ? -4.573  -11.719 -7.275  1.00 96.36 337 A 1 
ATOM 2743 C CA  . GLY A 1 337 ? -3.639  -12.844 -7.209  1.00 96.56 337 A 1 
ATOM 2744 C C   . GLY A 1 337 ? -2.570  -12.804 -8.299  1.00 97.13 337 A 1 
ATOM 2745 O O   . GLY A 1 337 ? -1.391  -13.004 -8.011  1.00 96.92 337 A 1 
ATOM 2746 N N   . PHE A 1 338 ? -2.946  -12.468 -9.537  1.00 97.11 338 A 1 
ATOM 2747 C CA  . PHE A 1 338 ? -1.969  -12.271 -10.615 1.00 97.27 338 A 1 
ATOM 2748 C C   . PHE A 1 338 ? -1.014  -11.108 -10.328 1.00 97.82 338 A 1 
ATOM 2749 O O   . PHE A 1 338 ? 0.187   -11.247 -10.563 1.00 97.46 338 A 1 
ATOM 2750 C CB  . PHE A 1 338 ? -2.676  -12.079 -11.962 1.00 96.41 338 A 1 
ATOM 2751 C CG  . PHE A 1 338 ? -3.138  -13.374 -12.602 1.00 93.18 338 A 1 
ATOM 2752 C CD1 . PHE A 1 338 ? -2.185  -14.292 -13.086 1.00 86.65 338 A 1 
ATOM 2753 C CD2 . PHE A 1 338 ? -4.507  -13.667 -12.726 1.00 85.88 338 A 1 
ATOM 2754 C CE1 . PHE A 1 338 ? -2.603  -15.499 -13.671 1.00 82.57 338 A 1 
ATOM 2755 C CE2 . PHE A 1 338 ? -4.925  -14.876 -13.311 1.00 82.42 338 A 1 
ATOM 2756 C CZ  . PHE A 1 338 ? -3.971  -15.794 -13.779 1.00 81.21 338 A 1 
ATOM 2757 N N   . ALA A 1 339 ? -1.488  -10.007 -9.744  1.00 97.91 339 A 1 
ATOM 2758 C CA  . ALA A 1 339 ? -0.649  -8.855  -9.404  1.00 98.28 339 A 1 
ATOM 2759 C C   . ALA A 1 339 ? 0.493   -9.195  -8.420  1.00 98.43 339 A 1 
ATOM 2760 O O   . ALA A 1 339 ? 1.540   -8.544  -8.451  1.00 98.31 339 A 1 
ATOM 2761 C CB  . ALA A 1 339 ? -1.550  -7.737  -8.878  1.00 98.24 339 A 1 
ATOM 2762 N N   . LEU A 1 340 ? 0.360   -10.263 -7.616  1.00 98.33 340 A 1 
ATOM 2763 C CA  . LEU A 1 340 ? 1.444   -10.762 -6.754  1.00 98.22 340 A 1 
ATOM 2764 C C   . LEU A 1 340 ? 2.668   -11.237 -7.560  1.00 98.04 340 A 1 
ATOM 2765 O O   . LEU A 1 340 ? 3.803   -11.117 -7.094  1.00 97.47 340 A 1 
ATOM 2766 C CB  . LEU A 1 340 ? 0.930   -11.915 -5.868  1.00 98.18 340 A 1 
ATOM 2767 C CG  . LEU A 1 340 ? -0.250  -11.583 -4.938  1.00 97.82 340 A 1 
ATOM 2768 C CD1 . LEU A 1 340 ? -0.667  -12.845 -4.176  1.00 97.31 340 A 1 
ATOM 2769 C CD2 . LEU A 1 340 ? 0.110   -10.500 -3.922  1.00 97.14 340 A 1 
ATOM 2770 N N   . HIS A 1 341 ? 2.463   -11.719 -8.782  1.00 98.15 341 A 1 
ATOM 2771 C CA  . HIS A 1 341 ? 3.541   -12.087 -9.710  1.00 97.94 341 A 1 
ATOM 2772 C C   . HIS A 1 341 ? 4.119   -10.884 -10.476 1.00 97.98 341 A 1 
ATOM 2773 O O   . HIS A 1 341 ? 5.138   -11.013 -11.146 1.00 97.25 341 A 1 
ATOM 2774 C CB  . HIS A 1 341 ? 3.043   -13.174 -10.670 1.00 97.64 341 A 1 
ATOM 2775 C CG  . HIS A 1 341 ? 2.645   -14.442 -9.959  1.00 97.06 341 A 1 
ATOM 2776 N ND1 . HIS A 1 341 ? 3.510   -15.380 -9.436  1.00 89.27 341 A 1 
ATOM 2777 C CD2 . HIS A 1 341 ? 1.373   -14.867 -9.703  1.00 89.96 341 A 1 
ATOM 2778 C CE1 . HIS A 1 341 ? 2.771   -16.353 -8.885  1.00 90.65 341 A 1 
ATOM 2779 N NE2 . HIS A 1 341 ? 1.464   -16.081 -9.023  1.00 92.04 341 A 1 
ATOM 2780 N N   . PHE A 1 342 ? 3.510   -9.709  -10.335 1.00 98.41 342 A 1 
ATOM 2781 C CA  . PHE A 1 342 ? 3.918   -8.448  -10.966 1.00 98.55 342 A 1 
ATOM 2782 C C   . PHE A 1 342 ? 4.401   -7.418  -9.932  1.00 98.61 342 A 1 
ATOM 2783 O O   . PHE A 1 342 ? 4.353   -6.215  -10.158 1.00 98.16 342 A 1 
ATOM 2784 C CB  . PHE A 1 342 ? 2.792   -7.940  -11.874 1.00 98.42 342 A 1 
ATOM 2785 C CG  . PHE A 1 342 ? 2.627   -8.763  -13.137 1.00 98.34 342 A 1 
ATOM 2786 C CD1 . PHE A 1 342 ? 3.217   -8.332  -14.338 1.00 97.84 342 A 1 
ATOM 2787 C CD2 . PHE A 1 342 ? 1.919   -9.976  -13.109 1.00 97.87 342 A 1 
ATOM 2788 C CE1 . PHE A 1 342 ? 3.096   -9.106  -15.500 1.00 97.28 342 A 1 
ATOM 2789 C CE2 . PHE A 1 342 ? 1.805   -10.760 -14.270 1.00 97.24 342 A 1 
ATOM 2790 C CZ  . PHE A 1 342 ? 2.395   -10.323 -15.465 1.00 97.19 342 A 1 
ATOM 2791 N N   . GLY A 1 343 ? 4.896   -7.889  -8.785  1.00 98.36 343 A 1 
ATOM 2792 C CA  . GLY A 1 343 ? 5.590   -7.057  -7.803  1.00 98.42 343 A 1 
ATOM 2793 C C   . GLY A 1 343 ? 4.766   -6.622  -6.593  1.00 98.59 343 A 1 
ATOM 2794 O O   . GLY A 1 343 ? 5.351   -6.056  -5.665  1.00 98.16 343 A 1 
ATOM 2795 N N   . ALA A 1 344 ? 3.458   -6.889  -6.550  1.00 98.65 344 A 1 
ATOM 2796 C CA  . ALA A 1 344 ? 2.683   -6.719  -5.327  1.00 98.68 344 A 1 
ATOM 2797 C C   . ALA A 1 344 ? 3.113   -7.745  -4.264  1.00 98.65 344 A 1 
ATOM 2798 O O   . ALA A 1 344 ? 3.550   -8.850  -4.582  1.00 98.35 344 A 1 
ATOM 2799 C CB  . ALA A 1 344 ? 1.190   -6.796  -5.638  1.00 98.53 344 A 1 
ATOM 2800 N N   . ASP A 1 345 ? 3.017   -7.367  -2.999  1.00 98.64 345 A 1 
ATOM 2801 C CA  . ASP A 1 345 ? 3.403   -8.220  -1.871  1.00 98.59 345 A 1 
ATOM 2802 C C   . ASP A 1 345 ? 2.474   -8.099  -0.659  1.00 98.56 345 A 1 
ATOM 2803 O O   . ASP A 1 345 ? 2.771   -8.651  0.397   1.00 97.87 345 A 1 
ATOM 2804 C CB  . ASP A 1 345 ? 4.871   -7.966  -1.502  1.00 98.36 345 A 1 
ATOM 2805 C CG  . ASP A 1 345 ? 5.170   -6.515  -1.130  1.00 98.07 345 A 1 
ATOM 2806 O OD1 . ASP A 1 345 ? 4.395   -5.863  -0.410  1.00 96.40 345 A 1 
ATOM 2807 O OD2 . ASP A 1 345 ? 6.238   -6.032  -1.561  1.00 96.12 345 A 1 
ATOM 2808 N N   . ASP A 1 346 ? 1.348   -7.411  -0.805  1.00 98.24 346 A 1 
ATOM 2809 C CA  . ASP A 1 346 ? 0.334   -7.280  0.237   1.00 98.14 346 A 1 
ATOM 2810 C C   . ASP A 1 346 ? -1.065  -7.383  -0.393  1.00 97.78 346 A 1 
ATOM 2811 O O   . ASP A 1 346 ? -1.343  -6.749  -1.410  1.00 96.55 346 A 1 
ATOM 2812 C CB  . ASP A 1 346 ? 0.570   -5.960  0.992   1.00 97.89 346 A 1 
ATOM 2813 C CG  . ASP A 1 346 ? -0.207  -5.834  2.309   1.00 97.33 346 A 1 
ATOM 2814 O OD1 . ASP A 1 346 ? -1.426  -6.053  2.319   1.00 95.01 346 A 1 
ATOM 2815 O OD2 . ASP A 1 346 ? 0.391   -5.451  3.337   1.00 94.59 346 A 1 
ATOM 2816 N N   . MET A 1 347 ? -1.940  -8.199  0.197   1.00 96.31 347 A 1 
ATOM 2817 C CA  . MET A 1 347 ? -3.342  -8.367  -0.217  1.00 94.86 347 A 1 
ATOM 2818 C C   . MET A 1 347 ? -4.290  -7.395  0.499   1.00 93.10 347 A 1 
ATOM 2819 O O   . MET A 1 347 ? -5.505  -7.551  0.414   1.00 87.78 347 A 1 
ATOM 2820 C CB  . MET A 1 347 ? -3.776  -9.824  -0.005  1.00 94.02 347 A 1 
ATOM 2821 C CG  . MET A 1 347 ? -3.124  -10.788 -1.003  1.00 91.09 347 A 1 
ATOM 2822 S SD  . MET A 1 347 ? -3.527  -10.524 -2.753  1.00 89.59 347 A 1 
ATOM 2823 C CE  . MET A 1 347 ? -5.319  -10.755 -2.728  1.00 81.44 347 A 1 
ATOM 2824 N N   . ASP A 1 348 ? -3.741  -6.402  1.195   1.00 92.31 348 A 1 
ATOM 2825 C CA  . ASP A 1 348 ? -4.465  -5.506  2.101   1.00 90.74 348 A 1 
ATOM 2826 C C   . ASP A 1 348 ? -5.131  -6.264  3.260   1.00 88.22 348 A 1 
ATOM 2827 O O   . ASP A 1 348 ? -4.509  -7.148  3.871   1.00 77.08 348 A 1 
ATOM 2828 C CB  . ASP A 1 348 ? -5.386  -4.536  1.328   1.00 88.35 348 A 1 
ATOM 2829 C CG  . ASP A 1 348 ? -5.448  -3.154  1.988   1.00 84.49 348 A 1 
ATOM 2830 O OD1 . ASP A 1 348 ? -5.322  -3.050  3.228   1.00 78.74 348 A 1 
ATOM 2831 O OD2 . ASP A 1 348 ? -5.419  -2.142  1.258   1.00 78.57 348 A 1 
ATOM 2832 N N   . GLY A 1 349 ? -6.349  -5.905  3.624   1.00 81.74 349 A 1 
ATOM 2833 C CA  . GLY A 1 349 ? -7.063  -6.465  4.760   1.00 78.37 349 A 1 
ATOM 2834 C C   . GLY A 1 349 ? -8.087  -7.540  4.421   1.00 77.21 349 A 1 
ATOM 2835 O O   . GLY A 1 349 ? -8.444  -7.771  3.263   1.00 69.32 349 A 1 
ATOM 2836 N N   . THR A 1 350 ? -8.605  -8.157  5.480   1.00 73.81 350 A 1 
ATOM 2837 C CA  . THR A 1 350 ? -9.787  -9.035  5.410   1.00 69.28 350 A 1 
ATOM 2838 C C   . THR A 1 350 ? -11.057 -8.278  5.023   1.00 67.75 350 A 1 
ATOM 2839 O O   . THR A 1 350 ? -11.971 -8.896  4.489   1.00 63.97 350 A 1 
ATOM 2840 C CB  . THR A 1 350 ? -10.016 -9.754  6.745   1.00 66.33 350 A 1 
ATOM 2841 O OG1 . THR A 1 350 ? -10.057 -8.828  7.816   1.00 64.47 350 A 1 
ATOM 2842 C CG2 . THR A 1 350 ? -8.902  -10.755 7.050   1.00 60.92 350 A 1 
ATOM 2843 N N   . ILE A 1 351 ? -11.099 -6.965  5.262   1.00 68.41 351 A 1 
ATOM 2844 C CA  . ILE A 1 351 ? -12.167 -5.990  4.948   1.00 65.06 351 A 1 
ATOM 2845 C C   . ILE A 1 351 ? -13.493 -6.237  5.678   1.00 65.13 351 A 1 
ATOM 2846 O O   . ILE A 1 351 ? -14.115 -5.276  6.126   1.00 59.54 351 A 1 
ATOM 2847 C CB  . ILE A 1 351 ? -12.354 -5.837  3.421   1.00 58.80 351 A 1 
ATOM 2848 C CG1 . ILE A 1 351 ? -11.033 -5.582  2.649   1.00 56.85 351 A 1 
ATOM 2849 C CG2 . ILE A 1 351 ? -13.365 -4.736  3.079   1.00 56.87 351 A 1 
ATOM 2850 C CD1 . ILE A 1 351 ? -10.245 -4.348  3.093   1.00 53.96 351 A 1 
ATOM 2851 N N   . ASP A 1 352 ? -13.897 -7.492  5.845   1.00 68.42 352 A 1 
ATOM 2852 C CA  . ASP A 1 352 ? -15.071 -7.921  6.623   1.00 67.60 352 A 1 
ATOM 2853 C C   . ASP A 1 352 ? -16.392 -7.238  6.192   1.00 69.76 352 A 1 
ATOM 2854 O O   . ASP A 1 352 ? -17.182 -6.792  7.020   1.00 63.53 352 A 1 
ATOM 2855 C CB  . ASP A 1 352 ? -14.732 -7.806  8.119   1.00 61.71 352 A 1 
ATOM 2856 C CG  . ASP A 1 352 ? -15.658 -8.577  9.054   1.00 56.33 352 A 1 
ATOM 2857 O OD1 . ASP A 1 352 ? -16.238 -9.622  8.699   1.00 53.81 352 A 1 
ATOM 2858 O OD2 . ASP A 1 352 ? -15.712 -8.195  10.246  1.00 51.73 352 A 1 
ATOM 2859 N N   . ASP A 1 353 ? -16.594 -7.124  4.882   1.00 65.37 353 A 1 
ATOM 2860 C CA  . ASP A 1 353 ? -17.773 -6.520  4.226   1.00 65.99 353 A 1 
ATOM 2861 C C   . ASP A 1 353 ? -18.116 -5.089  4.704   1.00 69.16 353 A 1 
ATOM 2862 O O   . ASP A 1 353 ? -19.273 -4.695  4.842   1.00 63.14 353 A 1 
ATOM 2863 C CB  . ASP A 1 353 ? -18.960 -7.493  4.262   1.00 59.49 353 A 1 
ATOM 2864 C CG  . ASP A 1 353 ? -20.064 -7.130  3.264   1.00 52.93 353 A 1 
ATOM 2865 O OD1 . ASP A 1 353 ? -19.747 -6.485  2.238   1.00 50.90 353 A 1 
ATOM 2866 O OD2 . ASP A 1 353 ? -21.217 -7.567  3.478   1.00 47.92 353 A 1 
ATOM 2867 N N   . SER A 1 354 ? -17.077 -4.300  4.992   1.00 70.38 354 A 1 
ATOM 2868 C CA  . SER A 1 354 ? -17.217 -3.017  5.687   1.00 69.82 354 A 1 
ATOM 2869 C C   . SER A 1 354 ? -17.008 -1.784  4.800   1.00 71.71 354 A 1 
ATOM 2870 O O   . SER A 1 354 ? -17.175 -0.668  5.275   1.00 67.03 354 A 1 
ATOM 2871 C CB  . SER A 1 354 ? -16.289 -3.001  6.899   1.00 66.82 354 A 1 
ATOM 2872 O OG  . SER A 1 354 ? -14.945 -3.140  6.490   1.00 66.31 354 A 1 
ATOM 2873 N N   . THR A 1 355 ? -16.664 -1.959  3.515   1.00 72.70 355 A 1 
ATOM 2874 C CA  . THR A 1 355 ? -16.465 -0.842  2.577   1.00 74.14 355 A 1 
ATOM 2875 C C   . THR A 1 355 ? -17.402 -0.909  1.376   1.00 75.28 355 A 1 
ATOM 2876 O O   . THR A 1 355 ? -17.615 -1.965  0.781   1.00 73.78 355 A 1 
ATOM 2877 C CB  . THR A 1 355 ? -15.004 -0.709  2.136   1.00 70.92 355 A 1 
ATOM 2878 O OG1 . THR A 1 355 ? -14.862 0.441   1.331   1.00 67.11 355 A 1 
ATOM 2879 C CG2 . THR A 1 355 ? -14.472 -1.898  1.334   1.00 67.91 355 A 1 
ATOM 2880 N N   . LYS A 1 356 ? -17.932 0.265   0.991   1.00 76.38 356 A 1 
ATOM 2881 C CA  . LYS A 1 356 ? -18.812 0.446   -0.173  1.00 77.88 356 A 1 
ATOM 2882 C C   . LYS A 1 356 ? -18.151 1.223   -1.313  1.00 77.89 356 A 1 
ATOM 2883 O O   . LYS A 1 356 ? -18.715 1.293   -2.398  1.00 75.61 356 A 1 
ATOM 2884 C CB  . LYS A 1 356 ? -20.111 1.120   0.275   1.00 76.94 356 A 1 
ATOM 2885 C CG  . LYS A 1 356 ? -20.898 0.260   1.275   1.00 75.91 356 A 1 
ATOM 2886 C CD  . LYS A 1 356 ? -22.160 1.005   1.705   1.00 72.14 356 A 1 
ATOM 2887 C CE  . LYS A 1 356 ? -22.916 0.190   2.757   1.00 66.14 356 A 1 
ATOM 2888 N NZ  . LYS A 1 356 ? -24.067 0.964   3.288   1.00 56.88 356 A 1 
ATOM 2889 N N   . ILE A 1 357 ? -16.962 1.780   -1.103  1.00 76.18 357 A 1 
ATOM 2890 C CA  . ILE A 1 357 ? -16.301 2.686   -2.059  1.00 74.43 357 A 1 
ATOM 2891 C C   . ILE A 1 357 ? -16.195 2.052   -3.455  1.00 73.64 357 A 1 
ATOM 2892 O O   . ILE A 1 357 ? -16.569 2.667   -4.456  1.00 72.24 357 A 1 
ATOM 2893 C CB  . ILE A 1 357 ? -14.921 3.128   -1.511  1.00 74.13 357 A 1 
ATOM 2894 C CG1 . ILE A 1 357 ? -15.106 3.998   -0.246  1.00 71.57 357 A 1 
ATOM 2895 C CG2 . ILE A 1 357 ? -14.121 3.901   -2.575  1.00 71.52 357 A 1 
ATOM 2896 C CD1 . ILE A 1 357 ? -13.811 4.312   0.514   1.00 65.33 357 A 1 
ATOM 2897 N N   . TYR A 1 358 ? -15.716 0.811   -3.546  1.00 78.55 358 A 1 
ATOM 2898 C CA  . TYR A 1 358 ? -15.493 0.146   -4.833  1.00 76.20 358 A 1 
ATOM 2899 C C   . TYR A 1 358 ? -16.700 -0.646  -5.332  1.00 77.80 358 A 1 
ATOM 2900 O O   . TYR A 1 358 ? -16.899 -0.715  -6.544  1.00 73.74 358 A 1 
ATOM 2901 C CB  . TYR A 1 358 ? -14.227 -0.707  -4.768  1.00 72.03 358 A 1 
ATOM 2902 C CG  . TYR A 1 358 ? -12.979 0.138   -4.860  1.00 67.45 358 A 1 
ATOM 2903 C CD1 . TYR A 1 358 ? -12.565 0.630   -6.113  1.00 61.87 358 A 1 
ATOM 2904 C CD2 . TYR A 1 358 ? -12.265 0.486   -3.697  1.00 62.51 358 A 1 
ATOM 2905 C CE1 . TYR A 1 358 ? -11.447 1.474   -6.209  1.00 56.52 358 A 1 
ATOM 2906 C CE2 . TYR A 1 358 ? -11.148 1.335   -3.789  1.00 56.71 358 A 1 
ATOM 2907 C CZ  . TYR A 1 358 ? -10.742 1.833   -5.044  1.00 57.03 358 A 1 
ATOM 2908 O OH  . TYR A 1 358 ? -9.677  2.670   -5.136  1.00 52.84 358 A 1 
ATOM 2909 N N   . SER A 1 359 ? -17.551 -1.184  -4.443  1.00 76.98 359 A 1 
ATOM 2910 C CA  . SER A 1 359 ? -18.803 -1.830  -4.862  1.00 77.16 359 A 1 
ATOM 2911 C C   . SER A 1 359 ? -19.757 -0.834  -5.531  1.00 77.39 359 A 1 
ATOM 2912 O O   . SER A 1 359 ? -20.336 -1.146  -6.573  1.00 77.65 359 A 1 
ATOM 2913 C CB  . SER A 1 359 ? -19.469 -2.553  -3.691  1.00 76.82 359 A 1 
ATOM 2914 O OG  . SER A 1 359 ? -19.746 -1.665  -2.626  1.00 69.52 359 A 1 
ATOM 2915 N N   . MET A 1 360 ? -19.824 0.406   -5.032  1.00 75.97 360 A 1 
ATOM 2916 C CA  . MET A 1 360 ? -20.552 1.510   -5.670  1.00 79.17 360 A 1 
ATOM 2917 C C   . MET A 1 360 ? -19.950 1.924   -7.023  1.00 79.20 360 A 1 
ATOM 2918 O O   . MET A 1 360 ? -20.677 2.410   -7.894  1.00 78.82 360 A 1 
ATOM 2919 C CB  . MET A 1 360 ? -20.594 2.723   -4.731  1.00 82.33 360 A 1 
ATOM 2920 C CG  . MET A 1 360 ? -21.505 2.494   -3.523  1.00 83.63 360 A 1 
ATOM 2921 S SD  . MET A 1 360 ? -21.517 3.851   -2.327  1.00 80.15 360 A 1 
ATOM 2922 C CE  . MET A 1 360 ? -22.396 5.121   -3.271  1.00 69.94 360 A 1 
ATOM 2923 N N   . ALA A 1 361 ? -18.648 1.695   -7.234  1.00 81.63 361 A 1 
ATOM 2924 C CA  . ALA A 1 361 ? -17.970 1.951   -8.506  1.00 76.78 361 A 1 
ATOM 2925 C C   . ALA A 1 361 ? -18.044 0.771   -9.502  1.00 77.00 361 A 1 
ATOM 2926 O O   . ALA A 1 361 ? -17.425 0.817   -10.568 1.00 74.75 361 A 1 
ATOM 2927 C CB  . ALA A 1 361 ? -16.536 2.391   -8.198  1.00 75.54 361 A 1 
ATOM 2928 N N   . GLY A 1 362 ? -18.805 -0.286  -9.174  1.00 79.12 362 A 1 
ATOM 2929 C CA  . GLY A 1 362 ? -18.989 -1.451  -10.038 1.00 77.45 362 A 1 
ATOM 2930 C C   . GLY A 1 362 ? -17.825 -2.446  -10.000 1.00 79.79 362 A 1 
ATOM 2931 O O   . GLY A 1 362 ? -17.562 -3.108  -11.001 1.00 76.35 362 A 1 
ATOM 2932 N N   . ALA A 1 363 ? -17.118 -2.549  -8.868  1.00 78.71 363 A 1 
ATOM 2933 C CA  . ALA A 1 363 ? -16.179 -3.644  -8.651  1.00 77.28 363 A 1 
ATOM 2934 C C   . ALA A 1 363 ? -16.903 -5.005  -8.672  1.00 77.26 363 A 1 
ATOM 2935 O O   . ALA A 1 363 ? -18.090 -5.104  -8.346  1.00 75.19 363 A 1 
ATOM 2936 C CB  . ALA A 1 363 ? -15.424 -3.419  -7.340  1.00 74.83 363 A 1 
ATOM 2937 N N   . GLU A 1 364 ? -16.179 -6.059  -9.064  1.00 75.18 364 A 1 
ATOM 2938 C CA  . GLU A 1 364 ? -16.723 -7.426  -9.128  1.00 74.44 364 A 1 
ATOM 2939 C C   . GLU A 1 364 ? -17.119 -7.952  -7.744  1.00 75.40 364 A 1 
ATOM 2940 O O   . GLU A 1 364 ? -18.155 -8.601  -7.588  1.00 70.50 364 A 1 
ATOM 2941 C CB  . GLU A 1 364 ? -15.683 -8.362  -9.758  1.00 70.85 364 A 1 
ATOM 2942 C CG  . GLU A 1 364 ? -15.422 -8.041  -11.240 1.00 63.28 364 A 1 
ATOM 2943 C CD  . GLU A 1 364 ? -14.368 -8.958  -11.881 1.00 58.33 364 A 1 
ATOM 2944 O OE1 . GLU A 1 364 ? -14.092 -8.732  -13.081 1.00 54.24 364 A 1 
ATOM 2945 O OE2 . GLU A 1 364 ? -13.830 -9.843  -11.175 1.00 54.46 364 A 1 
ATOM 2946 N N   . GLU A 1 365 ? -16.316 -7.624  -6.725  1.00 78.36 365 A 1 
ATOM 2947 C CA  . GLU A 1 365 ? -16.583 -7.971  -5.331  1.00 79.43 365 A 1 
ATOM 2948 C C   . GLU A 1 365 ? -17.642 -7.018  -4.748  1.00 78.80 365 A 1 
ATOM 2949 O O   . GLU A 1 365 ? -17.352 -5.880  -4.371  1.00 75.34 365 A 1 
ATOM 2950 C CB  . GLU A 1 365 ? -15.279 -7.939  -4.522  1.00 78.92 365 A 1 
ATOM 2951 C CG  . GLU A 1 365 ? -14.197 -8.918  -5.024  1.00 76.24 365 A 1 
ATOM 2952 C CD  . GLU A 1 365 ? -14.495 -10.414 -4.813  1.00 76.56 365 A 1 
ATOM 2953 O OE1 . GLU A 1 365 ? -13.903 -11.243 -5.544  1.00 69.36 365 A 1 
ATOM 2954 O OE2 . GLU A 1 365 ? -15.198 -10.788 -3.849  1.00 72.47 365 A 1 
ATOM 2955 N N   . LYS A 1 366 ? -18.899 -7.475  -4.678  1.00 73.86 366 A 1 
ATOM 2956 C CA  . LYS A 1 366 ? -20.018 -6.668  -4.148  1.00 72.72 366 A 1 
ATOM 2957 C C   . LYS A 1 366 ? -20.024 -6.582  -2.623  1.00 73.34 366 A 1 
ATOM 2958 O O   . LYS A 1 366 ? -20.347 -5.526  -2.097  1.00 66.61 366 A 1 
ATOM 2959 C CB  . LYS A 1 366 ? -21.362 -7.200  -4.662  1.00 70.75 366 A 1 
ATOM 2960 C CG  . LYS A 1 366 ? -21.492 -7.014  -6.177  1.00 69.03 366 A 1 
ATOM 2961 C CD  . LYS A 1 366 ? -22.893 -7.410  -6.651  1.00 63.98 366 A 1 
ATOM 2962 C CE  . LYS A 1 366 ? -22.983 -7.212  -8.165  1.00 60.16 366 A 1 
ATOM 2963 N NZ  . LYS A 1 366 ? -24.324 -7.582  -8.683  1.00 51.05 366 A 1 
ATOM 2964 N N   . ASN A 1 367 ? -19.662 -7.676  -1.960  1.00 72.50 367 A 1 
ATOM 2965 C CA  . ASN A 1 367 ? -19.577 -7.805  -0.505  1.00 72.12 367 A 1 
ATOM 2966 C C   . ASN A 1 367 ? -18.184 -8.354  -0.157  1.00 73.67 367 A 1 
ATOM 2967 O O   . ASN A 1 367 ? -18.020 -9.571  0.013   1.00 69.38 367 A 1 
ATOM 2968 C CB  . ASN A 1 367 ? -20.707 -8.721  -0.002  1.00 68.70 367 A 1 
ATOM 2969 C CG  . ASN A 1 367 ? -22.101 -8.270  -0.412  1.00 62.53 367 A 1 
ATOM 2970 O OD1 . ASN A 1 367 ? -22.467 -7.117  -0.472  1.00 57.10 367 A 1 
ATOM 2971 N ND2 . ASN A 1 367 ? -22.958 -9.202  -0.759  1.00 56.47 367 A 1 
ATOM 2972 N N   . PRO A 1 368 ? -17.138 -7.503  -0.178  1.00 76.33 368 A 1 
ATOM 2973 C CA  . PRO A 1 368 ? -15.765 -7.967  -0.046  1.00 76.20 368 A 1 
ATOM 2974 C C   . PRO A 1 368 ? -15.466 -8.410  1.391   1.00 76.02 368 A 1 
ATOM 2975 O O   . PRO A 1 368 ? -15.271 -7.587  2.287   1.00 73.09 368 A 1 
ATOM 2976 C CB  . PRO A 1 368 ? -14.899 -6.796  -0.523  1.00 74.09 368 A 1 
ATOM 2977 C CG  . PRO A 1 368 ? -15.751 -5.568  -0.207  1.00 71.30 368 A 1 
ATOM 2978 C CD  . PRO A 1 368 ? -17.171 -6.071  -0.428  1.00 74.25 368 A 1 
ATOM 2979 N N   . ALA A 1 369 ? -15.385 -9.719  1.592   1.00 79.95 369 A 1 
ATOM 2980 C CA  . ALA A 1 369 ? -14.948 -10.336 2.837   1.00 80.47 369 A 1 
ATOM 2981 C C   . ALA A 1 369 ? -14.100 -11.578 2.543   1.00 82.08 369 A 1 
ATOM 2982 O O   . ALA A 1 369 ? -14.425 -12.382 1.662   1.00 77.99 369 A 1 
ATOM 2983 C CB  . ALA A 1 369 ? -16.171 -10.673 3.705   1.00 76.13 369 A 1 
ATOM 2984 N N   . MET A 1 370 ? -12.996 -11.740 3.274   1.00 84.36 370 A 1 
ATOM 2985 C CA  . MET A 1 370 ? -12.179 -12.952 3.297   1.00 85.44 370 A 1 
ATOM 2986 C C   . MET A 1 370 ? -11.804 -13.274 4.737   1.00 85.07 370 A 1 
ATOM 2987 O O   . MET A 1 370 ? -11.247 -12.437 5.447   1.00 82.17 370 A 1 
ATOM 2988 C CB  . MET A 1 370 ? -10.908 -12.808 2.443   1.00 85.20 370 A 1 
ATOM 2989 C CG  . MET A 1 370 ? -11.203 -12.776 0.942   1.00 82.82 370 A 1 
ATOM 2990 S SD  . MET A 1 370 ? -9.736  -12.712 -0.130  1.00 82.70 370 A 1 
ATOM 2991 C CE  . MET A 1 370 ? -9.084  -14.384 0.064   1.00 74.22 370 A 1 
ATOM 2992 N N   . THR A 1 371 ? -12.055 -14.506 5.150   1.00 86.57 371 A 1 
ATOM 2993 C CA  . THR A 1 371 ? -11.532 -15.014 6.419   1.00 86.49 371 A 1 
ATOM 2994 C C   . THR A 1 371 ? -10.010 -15.163 6.356   1.00 88.44 371 A 1 
ATOM 2995 O O   . THR A 1 371 ? -9.420  -15.322 5.284   1.00 88.80 371 A 1 
ATOM 2996 C CB  . THR A 1 371 ? -12.172 -16.357 6.797   1.00 85.37 371 A 1 
ATOM 2997 O OG1 . THR A 1 371 ? -11.846 -17.333 5.842   1.00 83.30 371 A 1 
ATOM 2998 C CG2 . THR A 1 371 ? -13.697 -16.292 6.908   1.00 81.99 371 A 1 
ATOM 2999 N N   . THR A 1 372 ? -9.349  -15.185 7.515   1.00 88.54 372 A 1 
ATOM 3000 C CA  . THR A 1 372 ? -7.906  -15.472 7.599   1.00 89.25 372 A 1 
ATOM 3001 C C   . THR A 1 372 ? -7.550  -16.790 6.904   1.00 90.71 372 A 1 
ATOM 3002 O O   . THR A 1 372 ? -6.561  -16.861 6.181   1.00 90.97 372 A 1 
ATOM 3003 C CB  . THR A 1 372 ? -7.453  -15.527 9.069   1.00 88.64 372 A 1 
ATOM 3004 O OG1 . THR A 1 372 ? -7.762  -14.311 9.709   1.00 85.93 372 A 1 
ATOM 3005 C CG2 . THR A 1 372 ? -5.955  -15.762 9.235   1.00 85.29 372 A 1 
ATOM 3006 N N   . ALA A 1 373 ? -8.364  -17.832 7.068   1.00 89.99 373 A 1 
ATOM 3007 C CA  . ALA A 1 373 ? -8.135  -19.135 6.445   1.00 90.50 373 A 1 
ATOM 3008 C C   . ALA A 1 373 ? -8.220  -19.077 4.907   1.00 91.71 373 A 1 
ATOM 3009 O O   . ALA A 1 373 ? -7.382  -19.665 4.221   1.00 91.90 373 A 1 
ATOM 3010 C CB  . ALA A 1 373 ? -9.143  -20.134 7.025   1.00 90.54 373 A 1 
ATOM 3011 N N   . GLU A 1 374 ? -9.190  -18.341 4.363   1.00 90.86 374 A 1 
ATOM 3012 C CA  . GLU A 1 374 ? -9.312  -18.119 2.918   1.00 90.67 374 A 1 
ATOM 3013 C C   . GLU A 1 374 ? -8.142  -17.306 2.372   1.00 92.14 374 A 1 
ATOM 3014 O O   . GLU A 1 374 ? -7.569  -17.700 1.355   1.00 92.40 374 A 1 
ATOM 3015 C CB  . GLU A 1 374 ? -10.625 -17.398 2.608   1.00 89.69 374 A 1 
ATOM 3016 C CG  . GLU A 1 374 ? -11.838 -18.323 2.768   1.00 85.49 374 A 1 
ATOM 3017 C CD  . GLU A 1 374 ? -13.147 -17.531 2.820   1.00 84.07 374 A 1 
ATOM 3018 O OE1 . GLU A 1 374 ? -14.120 -17.991 2.192   1.00 76.24 374 A 1 
ATOM 3019 O OE2 . GLU A 1 374 ? -13.150 -16.505 3.537   1.00 78.20 374 A 1 
ATOM 3020 N N   . MET A 1 375 ? -7.732  -16.238 3.065   1.00 92.69 375 A 1 
ATOM 3021 C CA  . MET A 1 375 ? -6.584  -15.409 2.687   1.00 93.28 375 A 1 
ATOM 3022 C C   . MET A 1 375 ? -5.288  -16.233 2.656   1.00 94.56 375 A 1 
ATOM 3023 O O   . MET A 1 375 ? -4.562  -16.218 1.664   1.00 94.85 375 A 1 
ATOM 3024 C CB  . MET A 1 375 ? -6.482  -14.231 3.674   1.00 92.58 375 A 1 
ATOM 3025 C CG  . MET A 1 375 ? -5.415  -13.219 3.257   1.00 89.20 375 A 1 
ATOM 3026 S SD  . MET A 1 375 ? -5.738  -12.347 1.703   1.00 90.05 375 A 1 
ATOM 3027 C CE  . MET A 1 375 ? -7.023  -11.188 2.255   1.00 84.40 375 A 1 
ATOM 3028 N N   . VAL A 1 376 ? -5.026  -17.015 3.705   1.00 93.86 376 A 1 
ATOM 3029 C CA  . VAL A 1 376 ? -3.863  -17.913 3.787   1.00 94.38 376 A 1 
ATOM 3030 C C   . VAL A 1 376 ? -3.879  -18.937 2.653   1.00 95.05 376 A 1 
ATOM 3031 O O   . VAL A 1 376 ? -2.873  -19.123 1.969   1.00 95.31 376 A 1 
ATOM 3032 C CB  . VAL A 1 376 ? -3.819  -18.606 5.167   1.00 94.51 376 A 1 
ATOM 3033 C CG1 . VAL A 1 376 ? -2.825  -19.776 5.227   1.00 93.81 376 A 1 
ATOM 3034 C CG2 . VAL A 1 376 ? -3.411  -17.604 6.257   1.00 93.68 376 A 1 
ATOM 3035 N N   . LYS A 1 377 ? -5.019  -19.586 2.417   1.00 94.74 377 A 1 
ATOM 3036 C CA  . LYS A 1 377 ? -5.182  -20.555 1.325   1.00 95.01 377 A 1 
ATOM 3037 C C   . LYS A 1 377 ? -4.936  -19.910 -0.038  1.00 95.41 377 A 1 
ATOM 3038 O O   . LYS A 1 377 ? -4.207  -20.475 -0.849  1.00 95.48 377 A 1 
ATOM 3039 C CB  . LYS A 1 377 ? -6.578  -21.180 1.420   1.00 95.14 377 A 1 
ATOM 3040 C CG  . LYS A 1 377 ? -6.829  -22.231 0.330   1.00 92.43 377 A 1 
ATOM 3041 C CD  . LYS A 1 377 ? -8.248  -22.794 0.463   1.00 89.28 377 A 1 
ATOM 3042 C CE  . LYS A 1 377 ? -8.532  -23.785 -0.664  1.00 83.12 377 A 1 
ATOM 3043 N NZ  . LYS A 1 377 ? -9.935  -24.272 -0.613  1.00 75.23 377 A 1 
ATOM 3044 N N   . PHE A 1 378 ? -5.505  -18.731 -0.270  1.00 95.13 378 A 1 
ATOM 3045 C CA  . PHE A 1 378 ? -5.373  -17.987 -1.522  1.00 95.08 378 A 1 
ATOM 3046 C C   . PHE A 1 378 ? -3.914  -17.615 -1.826  1.00 95.82 378 A 1 
ATOM 3047 O O   . PHE A 1 378 ? -3.414  -17.877 -2.918  1.00 95.89 378 A 1 
ATOM 3048 C CB  . PHE A 1 378 ? -6.267  -16.746 -1.425  1.00 94.57 378 A 1 
ATOM 3049 C CG  . PHE A 1 378 ? -6.207  -15.883 -2.660  1.00 93.90 378 A 1 
ATOM 3050 C CD1 . PHE A 1 378 ? -5.286  -14.825 -2.738  1.00 91.53 378 A 1 
ATOM 3051 C CD2 . PHE A 1 378 ? -7.049  -16.169 -3.749  1.00 91.75 378 A 1 
ATOM 3052 C CE1 . PHE A 1 378 ? -5.207  -14.060 -3.910  1.00 90.43 378 A 1 
ATOM 3053 C CE2 . PHE A 1 378 ? -6.970  -15.401 -4.915  1.00 90.21 378 A 1 
ATOM 3054 C CZ  . PHE A 1 378 ? -6.047  -14.348 -4.997  1.00 89.96 378 A 1 
ATOM 3055 N N   . ILE A 1 379 ? -3.204  -17.076 -0.832  1.00 95.79 379 A 1 
ATOM 3056 C CA  . ILE A 1 379 ? -1.790  -16.705 -0.971  1.00 96.25 379 A 1 
ATOM 3057 C C   . ILE A 1 379 ? -0.914  -17.943 -1.230  1.00 96.61 379 A 1 
ATOM 3058 O O   . ILE A 1 379 ? -0.063  -17.921 -2.118  1.00 96.61 379 A 1 
ATOM 3059 C CB  . ILE A 1 379 ? -1.336  -15.902 0.270   1.00 96.49 379 A 1 
ATOM 3060 C CG1 . ILE A 1 379 ? -2.052  -14.527 0.336   1.00 95.98 379 A 1 
ATOM 3061 C CG2 . ILE A 1 379 ? 0.189   -15.693 0.254   1.00 96.18 379 A 1 
ATOM 3062 C CD1 . ILE A 1 379 ? -1.909  -13.823 1.692   1.00 95.47 379 A 1 
ATOM 3063 N N   . LYS A 1 380 ? -1.149  -19.066 -0.512  1.00 97.25 380 A 1 
ATOM 3064 C CA  . LYS A 1 380 ? -0.433  -20.336 -0.750  1.00 97.35 380 A 1 
ATOM 3065 C C   . LYS A 1 380 ? -0.679  -20.888 -2.155  1.00 97.22 380 A 1 
ATOM 3066 O O   . LYS A 1 380 ? 0.265   -21.308 -2.819  1.00 96.67 380 A 1 
ATOM 3067 C CB  . LYS A 1 380 ? -0.822  -21.394 0.301   1.00 97.45 380 A 1 
ATOM 3068 C CG  . LYS A 1 380 ? -0.149  -21.128 1.650   1.00 96.42 380 A 1 
ATOM 3069 C CD  . LYS A 1 380 ? -0.433  -22.248 2.671   1.00 94.92 380 A 1 
ATOM 3070 C CE  . LYS A 1 380 ? 0.397   -21.934 3.915   1.00 91.60 380 A 1 
ATOM 3071 N NZ  . LYS A 1 380 ? 0.481   -23.036 4.905   1.00 85.32 380 A 1 
ATOM 3072 N N   . GLN A 1 381 ? -1.918  -20.851 -2.631  1.00 97.13 381 A 1 
ATOM 3073 C CA  . GLN A 1 381 ? -2.268  -21.273 -3.993  1.00 96.70 381 A 1 
ATOM 3074 C C   . GLN A 1 381 ? -1.601  -20.409 -5.069  1.00 96.61 381 A 1 
ATOM 3075 O O   . GLN A 1 381 ? -1.303  -20.910 -6.149  1.00 95.77 381 A 1 
ATOM 3076 C CB  . GLN A 1 381 ? -3.791  -21.243 -4.164  1.00 96.34 381 A 1 
ATOM 3077 C CG  . GLN A 1 381 ? -4.454  -22.430 -3.452  1.00 92.40 381 A 1 
ATOM 3078 C CD  . GLN A 1 381 ? -5.977  -22.414 -3.567  1.00 89.12 381 A 1 
ATOM 3079 O OE1 . GLN A 1 381 ? -6.647  -21.402 -3.633  1.00 83.81 381 A 1 
ATOM 3080 N NE2 . GLN A 1 381 ? -6.606  -23.568 -3.590  1.00 81.31 381 A 1 
ATOM 3081 N N   . SER A 1 382 ? -1.305  -19.149 -4.750  1.00 96.84 382 A 1 
ATOM 3082 C CA  . SER A 1 382 ? -0.539  -18.244 -5.612  1.00 96.63 382 A 1 
ATOM 3083 C C   . SER A 1 382 ? 0.980   -18.484 -5.544  1.00 96.83 382 A 1 
ATOM 3084 O O   . SER A 1 382 ? 1.736   -17.798 -6.215  1.00 95.89 382 A 1 
ATOM 3085 C CB  . SER A 1 382 ? -0.891  -16.786 -5.286  1.00 96.33 382 A 1 
ATOM 3086 O OG  . SER A 1 382 ? -2.288  -16.582 -5.372  1.00 93.38 382 A 1 
ATOM 3087 N N   . GLY A 1 383 ? 1.460   -19.453 -4.748  1.00 96.89 383 A 1 
ATOM 3088 C CA  . GLY A 1 383 ? 2.879   -19.821 -4.652  1.00 96.67 383 A 1 
ATOM 3089 C C   . GLY A 1 383 ? 3.704   -18.976 -3.677  1.00 97.08 383 A 1 
ATOM 3090 O O   . GLY A 1 383 ? 4.934   -18.966 -3.761  1.00 96.00 383 A 1 
ATOM 3091 N N   . PHE A 1 384 ? 3.057   -18.275 -2.748  1.00 97.64 384 A 1 
ATOM 3092 C CA  . PHE A 1 384 ? 3.699   -17.392 -1.774  1.00 98.00 384 A 1 
ATOM 3093 C C   . PHE A 1 384 ? 3.489   -17.850 -0.326  1.00 98.23 384 A 1 
ATOM 3094 O O   . PHE A 1 384 ? 2.618   -18.670 -0.028  1.00 97.94 384 A 1 
ATOM 3095 C CB  . PHE A 1 384 ? 3.195   -15.963 -1.989  1.00 97.96 384 A 1 
ATOM 3096 C CG  . PHE A 1 384 ? 3.509   -15.393 -3.355  1.00 97.91 384 A 1 
ATOM 3097 C CD1 . PHE A 1 384 ? 4.830   -15.059 -3.693  1.00 97.20 384 A 1 
ATOM 3098 C CD2 . PHE A 1 384 ? 2.484   -15.210 -4.298  1.00 97.23 384 A 1 
ATOM 3099 C CE1 . PHE A 1 384 ? 5.129   -14.543 -4.967  1.00 96.75 384 A 1 
ATOM 3100 C CE2 . PHE A 1 384 ? 2.783   -14.691 -5.572  1.00 96.73 384 A 1 
ATOM 3101 C CZ  . PHE A 1 384 ? 4.106   -14.359 -5.907  1.00 96.87 384 A 1 
ATOM 3102 N N   . ILE A 1 385 ? 4.296   -17.305 0.590   1.00 97.71 385 A 1 
ATOM 3103 C CA  . ILE A 1 385 ? 4.194   -17.559 2.032   1.00 97.92 385 A 1 
ATOM 3104 C C   . ILE A 1 385 ? 3.321   -16.463 2.660   1.00 98.06 385 A 1 
ATOM 3105 O O   . ILE A 1 385 ? 3.732   -15.296 2.657   1.00 97.77 385 A 1 
ATOM 3106 C CB  . ILE A 1 385 ? 5.593   -17.628 2.686   1.00 97.81 385 A 1 
ATOM 3107 C CG1 . ILE A 1 385 ? 6.454   -18.743 2.051   1.00 96.75 385 A 1 
ATOM 3108 C CG2 . ILE A 1 385 ? 5.455   -17.857 4.205   1.00 96.84 385 A 1 
ATOM 3109 C CD1 . ILE A 1 385 ? 7.929   -18.710 2.475   1.00 92.18 385 A 1 
ATOM 3110 N N   . PRO A 1 386 ? 2.141   -16.792 3.207   1.00 97.53 386 A 1 
ATOM 3111 C CA  . PRO A 1 386 ? 1.270   -15.806 3.831   1.00 97.44 386 A 1 
ATOM 3112 C C   . PRO A 1 386 ? 1.860   -15.288 5.140   1.00 97.39 386 A 1 
ATOM 3113 O O   . PRO A 1 386 ? 2.377   -16.060 5.951   1.00 97.10 386 A 1 
ATOM 3114 C CB  . PRO A 1 386 ? -0.083  -16.486 4.058   1.00 97.15 386 A 1 
ATOM 3115 C CG  . PRO A 1 386 ? 0.006   -17.798 3.279   1.00 95.58 386 A 1 
ATOM 3116 C CD  . PRO A 1 386 ? 1.498   -18.089 3.200   1.00 97.37 386 A 1 
ATOM 3117 N N   . VAL A 1 387 ? 1.747   -13.988 5.359   1.00 97.40 387 A 1 
ATOM 3118 C CA  . VAL A 1 387 ? 2.179   -13.324 6.588   1.00 97.36 387 A 1 
ATOM 3119 C C   . VAL A 1 387 ? 1.088   -12.373 7.060   1.00 97.03 387 A 1 
ATOM 3120 O O   . VAL A 1 387 ? 0.817   -11.363 6.414   1.00 96.65 387 A 1 
ATOM 3121 C CB  . VAL A 1 387 ? 3.511   -12.573 6.390   1.00 97.38 387 A 1 
ATOM 3122 C CG1 . VAL A 1 387 ? 3.982   -11.920 7.697   1.00 96.47 387 A 1 
ATOM 3123 C CG2 . VAL A 1 387 ? 4.626   -13.512 5.915   1.00 96.48 387 A 1 
ATOM 3124 N N   . GLU A 1 388 ? 0.501   -12.677 8.199   1.00 95.69 388 A 1 
ATOM 3125 C CA  . GLU A 1 388 ? -0.334  -11.717 8.911   1.00 95.28 388 A 1 
ATOM 3126 C C   . GLU A 1 388 ? 0.560   -10.648 9.535   1.00 95.32 388 A 1 
ATOM 3127 O O   . GLU A 1 388 ? 1.566   -10.962 10.186  1.00 94.68 388 A 1 
ATOM 3128 C CB  . GLU A 1 388 ? -1.179  -12.444 9.957   1.00 94.32 388 A 1 
ATOM 3129 C CG  . GLU A 1 388 ? -2.206  -11.521 10.613  1.00 91.91 388 A 1 
ATOM 3130 C CD  . GLU A 1 388 ? -3.020  -12.252 11.690  1.00 90.83 388 A 1 
ATOM 3131 O OE1 . GLU A 1 388 ? -3.546  -11.578 12.592  1.00 84.00 388 A 1 
ATOM 3132 O OE2 . GLU A 1 388 ? -3.179  -13.496 11.614  1.00 85.65 388 A 1 
ATOM 3133 N N   . ARG A 1 389 ? 0.202   -9.389  9.323   1.00 96.24 389 A 1 
ATOM 3134 C CA  . ARG A 1 389 ? 0.954   -8.227  9.795   1.00 95.87 389 A 1 
ATOM 3135 C C   . ARG A 1 389 ? 0.048   -7.217  10.490  1.00 95.69 389 A 1 
ATOM 3136 O O   . ARG A 1 389 ? -1.155  -7.174  10.238  1.00 94.92 389 A 1 
ATOM 3137 C CB  . ARG A 1 389 ? 1.784   -7.647  8.633   1.00 95.06 389 A 1 
ATOM 3138 C CG  . ARG A 1 389 ? 0.986   -7.221  7.379   1.00 93.36 389 A 1 
ATOM 3139 C CD  . ARG A 1 389 ? 0.468   -5.784  7.470   1.00 93.51 389 A 1 
ATOM 3140 N NE  . ARG A 1 389 ? -0.358  -5.436  6.302   1.00 92.39 389 A 1 
ATOM 3141 C CZ  . ARG A 1 389 ? -1.288  -4.513  6.256   1.00 93.74 389 A 1 
ATOM 3142 N NH1 . ARG A 1 389 ? -1.577  -3.759  7.279   1.00 86.65 389 A 1 
ATOM 3143 N NH2 . ARG A 1 389 ? -1.970  -4.336  5.169   1.00 88.34 389 A 1 
ATOM 3144 N N   . ASP A 1 390 ? 0.644   -6.400  11.352  1.00 95.81 390 A 1 
ATOM 3145 C CA  . ASP A 1 390 ? -0.021  -5.201  11.858  1.00 95.24 390 A 1 
ATOM 3146 C C   . ASP A 1 390 ? 0.033   -4.048  10.832  1.00 95.63 390 A 1 
ATOM 3147 O O   . ASP A 1 390 ? 0.532   -4.185  9.707   1.00 94.95 390 A 1 
ATOM 3148 C CB  . ASP A 1 390 ? 0.542   -4.830  13.247  1.00 94.46 390 A 1 
ATOM 3149 C CG  . ASP A 1 390 ? 1.965   -4.263  13.254  1.00 94.07 390 A 1 
ATOM 3150 O OD1 . ASP A 1 390 ? 2.505   -3.937  12.174  1.00 92.85 390 A 1 
ATOM 3151 O OD2 . ASP A 1 390 ? 2.534   -4.117  14.354  1.00 92.06 390 A 1 
ATOM 3152 N N   . SER A 1 391 ? -0.486  -2.882  11.212  1.00 95.88 391 A 1 
ATOM 3153 C CA  . SER A 1 391 ? -0.578  -1.714  10.320  1.00 95.98 391 A 1 
ATOM 3154 C C   . SER A 1 391 ? 0.765   -1.061  9.989   1.00 96.18 391 A 1 
ATOM 3155 O O   . SER A 1 391 ? 0.849   -0.284  9.036   1.00 94.87 391 A 1 
ATOM 3156 C CB  . SER A 1 391 ? -1.503  -0.674  10.940  1.00 95.46 391 A 1 
ATOM 3157 O OG  . SER A 1 391 ? -2.734  -1.280  11.249  1.00 90.54 391 A 1 
ATOM 3158 N N   . ILE A 1 392 ? 1.829   -1.381  10.745  1.00 96.28 392 A 1 
ATOM 3159 C CA  . ILE A 1 392 ? 3.198   -0.887  10.534  1.00 95.92 392 A 1 
ATOM 3160 C C   . ILE A 1 392 ? 4.144   -1.984  10.020  1.00 96.50 392 A 1 
ATOM 3161 O O   . ILE A 1 392 ? 5.357   -1.816  10.028  1.00 95.24 392 A 1 
ATOM 3162 C CB  . ILE A 1 392 ? 3.728   -0.144  11.784  1.00 95.03 392 A 1 
ATOM 3163 C CG1 . ILE A 1 392 ? 3.798   -1.062  13.021  1.00 91.72 392 A 1 
ATOM 3164 C CG2 . ILE A 1 392 ? 2.867   1.104   12.062  1.00 87.98 392 A 1 
ATOM 3165 C CD1 . ILE A 1 392 ? 4.574   -0.447  14.191  1.00 83.59 392 A 1 
ATOM 3166 N N   . TYR A 1 393 ? 3.577   -3.091  9.535   1.00 96.75 393 A 1 
ATOM 3167 C CA  . TYR A 1 393 ? 4.269   -4.225  8.916   1.00 97.05 393 A 1 
ATOM 3168 C C   . TYR A 1 393 ? 5.139   -5.077  9.856   1.00 96.97 393 A 1 
ATOM 3169 O O   . TYR A 1 393 ? 5.991   -5.841  9.379   1.00 95.44 393 A 1 
ATOM 3170 C CB  . TYR A 1 393 ? 4.978   -3.805  7.624   1.00 96.92 393 A 1 
ATOM 3171 C CG  . TYR A 1 393 ? 4.028   -3.508  6.485   1.00 97.20 393 A 1 
ATOM 3172 C CD1 . TYR A 1 393 ? 3.740   -4.526  5.558   1.00 96.10 393 A 1 
ATOM 3173 C CD2 . TYR A 1 393 ? 3.424   -2.242  6.354   1.00 96.33 393 A 1 
ATOM 3174 C CE1 . TYR A 1 393 ? 2.862   -4.276  4.494   1.00 95.81 393 A 1 
ATOM 3175 C CE2 . TYR A 1 393 ? 2.536   -1.992  5.289   1.00 95.86 393 A 1 
ATOM 3176 C CZ  . TYR A 1 393 ? 2.258   -3.010  4.353   1.00 96.79 393 A 1 
ATOM 3177 O OH  . TYR A 1 393 ? 1.409   -2.780  3.321   1.00 96.13 393 A 1 
ATOM 3178 N N   . ASN A 1 394 ? 4.898   -5.056  11.168  1.00 96.48 394 A 1 
ATOM 3179 C CA  . ASN A 1 394 ? 5.420   -6.111  12.029  1.00 96.05 394 A 1 
ATOM 3180 C C   . ASN A 1 394 ? 4.720   -7.433  11.689  1.00 96.38 394 A 1 
ATOM 3181 O O   . ASN A 1 394 ? 3.500   -7.493  11.552  1.00 95.78 394 A 1 
ATOM 3182 C CB  . ASN A 1 394 ? 5.241   -5.769  13.509  1.00 95.84 394 A 1 
ATOM 3183 C CG  . ASN A 1 394 ? 5.990   -4.519  13.919  1.00 94.25 394 A 1 
ATOM 3184 O OD1 . ASN A 1 394 ? 7.179   -4.372  13.681  1.00 88.74 394 A 1 
ATOM 3185 N ND2 . ASN A 1 394 ? 5.324   -3.597  14.573  1.00 88.34 394 A 1 
ATOM 3186 N N   . LYS A 1 395 ? 5.506   -8.514  11.562  1.00 96.24 395 A 1 
ATOM 3187 C CA  . LYS A 1 395 ? 4.978   -9.854  11.288  1.00 96.58 395 A 1 
ATOM 3188 C C   . LYS A 1 395 ? 4.366   -10.422 12.560  1.00 96.23 395 A 1 
ATOM 3189 O O   . LYS A 1 395 ? 5.098   -10.648 13.522  1.00 94.98 395 A 1 
ATOM 3190 C CB  . LYS A 1 395 ? 6.084   -10.776 10.757  1.00 96.58 395 A 1 
ATOM 3191 C CG  . LYS A 1 395 ? 6.673   -10.255 9.444   1.00 95.40 395 A 1 
ATOM 3192 C CD  . LYS A 1 395 ? 7.765   -11.196 8.936   1.00 94.07 395 A 1 
ATOM 3193 C CE  . LYS A 1 395 ? 8.359   -10.586 7.669   1.00 90.07 395 A 1 
ATOM 3194 N NZ  . LYS A 1 395 ? 9.396   -11.469 7.088   1.00 84.60 395 A 1 
ATOM 3195 N N   . LEU A 1 396 ? 3.064   -10.686 12.538  1.00 96.06 396 A 1 
ATOM 3196 C CA  . LEU A 1 396 ? 2.347   -11.297 13.650  1.00 95.43 396 A 1 
ATOM 3197 C C   . LEU A 1 396 ? 2.379   -12.823 13.537  1.00 95.66 396 A 1 
ATOM 3198 O O   . LEU A 1 396 ? 2.799   -13.504 14.466  1.00 94.28 396 A 1 
ATOM 3199 C CB  . LEU A 1 396 ? 0.901   -10.769 13.688  1.00 94.62 396 A 1 
ATOM 3200 C CG  . LEU A 1 396 ? 0.756   -9.240  13.814  1.00 93.30 396 A 1 
ATOM 3201 C CD1 . LEU A 1 396 ? -0.726  -8.876  13.876  1.00 90.80 396 A 1 
ATOM 3202 C CD2 . LEU A 1 396 ? 1.454   -8.685  15.062  1.00 90.83 396 A 1 
ATOM 3203 N N   . ASN A 1 397 ? 2.010   -13.356 12.365  1.00 95.84 397 A 1 
ATOM 3204 C CA  . ASN A 1 397 ? 1.980   -14.787 12.085  1.00 95.96 397 A 1 
ATOM 3205 C C   . ASN A 1 397 ? 2.558   -15.080 10.694  1.00 96.84 397 A 1 
ATOM 3206 O O   . ASN A 1 397 ? 2.274   -14.369 9.731   1.00 96.48 397 A 1 
ATOM 3207 C CB  . ASN A 1 397 ? 0.530   -15.290 12.222  1.00 94.90 397 A 1 
ATOM 3208 C CG  . ASN A 1 397 ? 0.014   -15.202 13.647  1.00 90.81 397 A 1 
ATOM 3209 O OD1 . ASN A 1 397 ? 0.568   -15.822 14.540  1.00 83.29 397 A 1 
ATOM 3210 N ND2 . ASN A 1 397 ? -1.031  -14.456 13.909  1.00 82.23 397 A 1 
ATOM 3211 N N   . VAL A 1 398 ? 3.366   -16.145 10.580  1.00 96.31 398 A 1 
ATOM 3212 C CA  . VAL A 1 398 ? 3.894   -16.646 9.298   1.00 96.87 398 A 1 
ATOM 3213 C C   . VAL A 1 398 ? 3.319   -18.038 9.062   1.00 96.79 398 A 1 
ATOM 3214 O O   . VAL A 1 398 ? 3.462   -18.913 9.913   1.00 95.76 398 A 1 
ATOM 3215 C CB  . VAL A 1 398 ? 5.436   -16.660 9.277   1.00 96.87 398 A 1 
ATOM 3216 C CG1 . VAL A 1 398 ? 5.965   -17.092 7.900   1.00 95.75 398 A 1 
ATOM 3217 C CG2 . VAL A 1 398 ? 6.026   -15.279 9.592   1.00 95.66 398 A 1 
ATOM 3218 N N   . PHE A 1 399 ? 2.677   -18.246 7.922   1.00 97.43 399 A 1 
ATOM 3219 C CA  . PHE A 1 399 ? 1.991   -19.489 7.574   1.00 96.80 399 A 1 
ATOM 3220 C C   . PHE A 1 399 ? 2.792   -20.245 6.505   1.00 96.28 399 A 1 
ATOM 3221 O O   . PHE A 1 399 ? 2.487   -20.148 5.316   1.00 93.47 399 A 1 
ATOM 3222 C CB  . PHE A 1 399 ? 0.561   -19.168 7.121   1.00 96.18 399 A 1 
ATOM 3223 C CG  . PHE A 1 399 ? -0.284  -18.393 8.119   1.00 96.23 399 A 1 
ATOM 3224 C CD1 . PHE A 1 399 ? -1.067  -19.072 9.072   1.00 94.61 399 A 1 
ATOM 3225 C CD2 . PHE A 1 399 ? -0.302  -16.986 8.080   1.00 95.14 399 A 1 
ATOM 3226 C CE1 . PHE A 1 399 ? -1.873  -18.347 9.970   1.00 94.12 399 A 1 
ATOM 3227 C CE2 . PHE A 1 399 ? -1.105  -16.262 8.983   1.00 94.50 399 A 1 
ATOM 3228 C CZ  . PHE A 1 399 ? -1.895  -16.943 9.924   1.00 94.33 399 A 1 
ATOM 3229 N N   . GLU A 1 400 ? 3.830   -20.972 6.953   1.00 95.33 400 A 1 
ATOM 3230 C CA  . GLU A 1 400 ? 4.659   -21.795 6.056   1.00 93.74 400 A 1 
ATOM 3231 C C   . GLU A 1 400 ? 3.865   -22.917 5.348   1.00 90.90 400 A 1 
ATOM 3232 O O   . GLU A 1 400 ? 2.919   -23.486 5.937   1.00 82.82 400 A 1 
ATOM 3233 C CB  . GLU A 1 400 ? 5.931   -22.284 6.783   1.00 90.31 400 A 1 
ATOM 3234 C CG  . GLU A 1 400 ? 6.863   -21.106 7.155   1.00 86.14 400 A 1 
ATOM 3235 C CD  . GLU A 1 400 ? 8.242   -21.513 7.717   1.00 83.50 400 A 1 
ATOM 3236 O OE1 . GLU A 1 400 ? 9.123   -20.614 7.767   1.00 77.90 400 A 1 
ATOM 3237 O OE2 . GLU A 1 400 ? 8.431   -22.686 8.088   1.00 79.17 400 A 1 
ATOM 3238 O OXT . GLU A 1 400 ? 4.189   -23.178 4.169   1.00 81.40 400 A 1 
#
