# 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_if06917
#
_entry.id if06917
#
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 TYR 2   
1 n PHE 3   
1 n VAL 4   
1 n HIS 5   
1 n ALA 6   
1 n TYR 7   
1 n TYR 8   
1 n HIS 9   
1 n CYS 10  
1 n PRO 11  
1 n GLY 12  
1 n VAL 13  
1 n VAL 14  
1 n ASP 15  
1 n ALA 16  
1 n ILE 17  
1 n PRO 18  
1 n ALA 19  
1 n GLY 20  
1 n PHE 21  
1 n VAL 22  
1 n MET 23  
1 n PHE 24  
1 n GLU 25  
1 n PHE 26  
1 n SER 27  
1 n CYS 28  
1 n VAL 29  
1 n TRP 30  
1 n LEU 31  
1 n VAL 32  
1 n PRO 33  
1 n ILE 34  
1 n VAL 35  
1 n VAL 36  
1 n THR 37  
1 n LYS 38  
1 n PRO 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n CYS 43  
1 n TYR 44  
1 n THR 45  
1 n LEU 46  
1 n ALA 47  
1 n MET 48  
1 n LYS 49  
1 n MET 50  
1 n SER 51  
1 n ARG 52  
1 n LYS 53  
1 n THR 54  
1 n PHE 55  
1 n GLY 56  
1 n VAL 57  
1 n LEU 58  
1 n SER 59  
1 n ASN 60  
1 n GLY 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n HIS 65  
1 n LEU 66  
1 n TYR 67  
1 n VAL 68  
1 n LEU 69  
1 n LYS 70  
1 n ALA 71  
1 n GLY 72  
1 n ASP 73  
1 n ILE 74  
1 n THR 75  
1 n PHE 76  
1 n CYS 77  
1 n LEU 78  
1 n THR 79  
1 n ASN 80  
1 n LEU 81  
1 n GLY 82  
1 n ALA 83  
1 n ALA 84  
1 n TRP 85  
1 n THR 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n VAL 90  
1 n PRO 91  
1 n SER 92  
1 n LYS 93  
1 n ASN 94  
1 n GLY 95  
1 n ARG 96  
1 n ARG 97  
1 n ASP 98  
1 n ASP 99  
1 n VAL 100 
1 n LEU 101 
1 n LEU 102 
1 n GLY 103 
1 n PHE 104 
1 n SER 105 
1 n ASN 106 
1 n CYS 107 
1 n ASP 108 
1 n GLY 109 
1 n TYR 110 
1 n LEU 111 
1 n HIS 112 
1 n ASN 113 
1 n GLY 114 
1 n PRO 115 
1 n TYR 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n THR 120 
1 n VAL 121 
1 n GLY 122 
1 n ARG 123 
1 n PHE 124 
1 n ALA 125 
1 n ASN 126 
1 n ARG 127 
1 n ILE 128 
1 n GLY 129 
1 n GLY 130 
1 n ALA 131 
1 n HIS 132 
1 n PHE 133 
1 n ALA 134 
1 n LEU 135 
1 n ASN 136 
1 n GLY 137 
1 n THR 138 
1 n ARG 139 
1 n TYR 140 
1 n ASN 141 
1 n LEU 142 
1 n ASP 143 
1 n ARG 144 
1 n ASN 145 
1 n ASP 146 
1 n GLY 147 
1 n ASN 148 
1 n ASN 149 
1 n THR 150 
1 n LEU 151 
1 n HIS 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n ARG 156 
1 n GLY 157 
1 n PHE 158 
1 n ASP 159 
1 n LYS 160 
1 n GLN 161 
1 n LEU 162 
1 n TRP 163 
1 n LYS 164 
1 n ALA 165 
1 n ASP 166 
1 n ALA 167 
1 n TYR 168 
1 n GLU 169 
1 n GLU 170 
1 n ASN 171 
1 n GLU 172 
1 n GLY 173 
1 n VAL 174 
1 n PHE 175 
1 n VAL 176 
1 n ARG 177 
1 n PHE 178 
1 n GLU 179 
1 n LEU 180 
1 n ASP 181 
1 n SER 182 
1 n PRO 183 
1 n GLY 184 
1 n GLY 185 
1 n ASP 186 
1 n SER 187 
1 n GLY 188 
1 n PHE 189 
1 n PRO 190 
1 n GLY 191 
1 n ARG 192 
1 n LEU 193 
1 n LYS 194 
1 n ALA 195 
1 n VAL 196 
1 n VAL 197 
1 n SER 198 
1 n TYR 199 
1 n GLY 200 
1 n LEU 201 
1 n THR 202 
1 n ARG 203 
1 n SER 204 
1 n ASN 205 
1 n GLU 206 
1 n ILE 207 
1 n ILE 208 
1 n ALA 209 
1 n SER 210 
1 n TYR 211 
1 n GLU 212 
1 n ALA 213 
1 n SER 214 
1 n ALA 215 
1 n ASP 216 
1 n ALA 217 
1 n PRO 218 
1 n THR 219 
1 n PRO 220 
1 n VAL 221 
1 n ASN 222 
1 n PHE 223 
1 n THR 224 
1 n ASN 225 
1 n HIS 226 
1 n ALA 227 
1 n TYR 228 
1 n PHE 229 
1 n ASN 230 
1 n LEU 231 
1 n ALA 232 
1 n GLY 233 
1 n GLU 234 
1 n GLY 235 
1 n ARG 236 
1 n GLY 237 
1 n SER 238 
1 n ILE 239 
1 n LEU 240 
1 n SER 241 
1 n HIS 242 
1 n GLU 243 
1 n VAL 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n SER 248 
1 n SER 249 
1 n SER 250 
1 n TYR 251 
1 n VAL 252 
1 n GLU 253 
1 n ILE 254 
1 n ASP 255 
1 n SER 256 
1 n GLU 257 
1 n TYR 258 
1 n ILE 259 
1 n PRO 260 
1 n THR 261 
1 n GLY 262 
1 n ARG 263 
1 n LEU 264 
1 n ILE 265 
1 n PRO 266 
1 n VAL 267 
1 n ARG 268 
1 n GLY 269 
1 n THR 270 
1 n PRO 271 
1 n PHE 272 
1 n ASP 273 
1 n PHE 274 
1 n ARG 275 
1 n THR 276 
1 n ARG 277 
1 n LYS 278 
1 n PRO 279 
1 n ILE 280 
1 n LYS 281 
1 n GLN 282 
1 n ASP 283 
1 n MET 284 
1 n ARG 285 
1 n GLN 286 
1 n GLU 287 
1 n PHE 288 
1 n GLY 289 
1 n GLY 290 
1 n SER 291 
1 n GLY 292 
1 n GLY 293 
1 n PRO 294 
1 n ASP 295 
1 n ALA 296 
1 n PRO 297 
1 n GLU 298 
1 n GLY 299 
1 n TYR 300 
1 n ASP 301 
1 n HIS 302 
1 n CYS 303 
1 n PHE 304 
1 n SER 305 
1 n ILE 306 
1 n ASP 307 
1 n GLY 308 
1 n ASP 309 
1 n HIS 310 
1 n GLY 311 
1 n LYS 312 
1 n LEU 313 
1 n ARG 314 
1 n PRO 315 
1 n CYS 316 
1 n ALA 317 
1 n GLU 318 
1 n VAL 319 
1 n TYR 320 
1 n GLU 321 
1 n PRO 322 
1 n ASP 323 
1 n SER 324 
1 n GLY 325 
1 n ARG 326 
1 n THR 327 
1 n ILE 328 
1 n LYS 329 
1 n VAL 330 
1 n PHE 331 
1 n THR 332 
1 n THR 333 
1 n GLN 334 
1 n PRO 335 
1 n GLY 336 
1 n VAL 337 
1 n GLN 338 
1 n PHE 339 
1 n TYR 340 
1 n THR 341 
1 n GLY 342 
1 n ASN 343 
1 n MET 344 
1 n LEU 345 
1 n THR 346 
1 n GLY 347 
1 n ILE 348 
1 n PRO 349 
1 n GLY 350 
1 n LYS 351 
1 n THR 352 
1 n GLY 353 
1 n SER 354 
1 n VAL 355 
1 n TYR 356 
1 n SER 357 
1 n ARG 358 
1 n HIS 359 
1 n THR 360 
1 n GLY 361 
1 n PHE 362 
1 n CYS 363 
1 n LEU 364 
1 n GLU 365 
1 n THR 366 
1 n GLY 367 
1 n HIS 368 
1 n PHE 369 
1 n PRO 370 
1 n ASP 371 
1 n SER 372 
1 n PRO 373 
1 n ASN 374 
1 n LYS 375 
1 n SER 376 
1 n ASN 377 
1 n PHE 378 
1 n PRO 379 
1 n SER 380 
1 n CYS 381 
1 n ILE 382 
1 n PHE 383 
1 n GLY 384 
1 n PRO 385 
1 n GLY 386 
1 n ASN 387 
1 n ASP 388 
1 n TYR 389 
1 n HIS 390 
1 n GLU 391 
1 n LYS 392 
1 n THR 393 
1 n VAL 394 
1 n PHE 395 
1 n ALA 396 
1 n PHE 397 
1 n GLY 398 
1 n THR 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 11:50:54)"
_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 87.32
_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 TYR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 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   ? 17.359  29.087  -5.680  1.00 10.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.944  30.051  -6.712  1.00 20.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.886  29.900  -7.898  1.00 21.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.922  30.537  -7.901  1.00 19.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.960  31.476  -6.116  1.00 18.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.331  32.562  -7.005  1.00 15.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.306  34.165  -6.156  1.00 14.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.441  35.199  -7.378  1.00 12.08 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 17.585  28.995  -8.828  1.00 15.90 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 18.166  28.939  -10.178 1.00 20.01 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 17.140  28.250  -11.088 1.00 19.84 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 16.857  27.069  -10.925 1.00 17.28 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 19.533  28.216  -10.211 1.00 19.09 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 20.700  29.114  -9.811  1.00 16.54 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 21.152  30.111  -10.701 1.00 15.20 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 21.301  28.989  -8.544  1.00 14.21 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 22.175  31.003  -10.312 1.00 13.97 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 22.324  29.882  -8.153  1.00 13.40 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 22.752  30.894  -9.032  1.00 14.40 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 23.720  31.770  -8.646  1.00 16.67 2   A 1 
ATOM 21   N N   . PHE A 1 3   ? 16.540  29.041  -11.973 1.00 16.22 3   A 1 
ATOM 22   C CA  . PHE A 1 3   ? 15.700  28.593  -13.083 1.00 20.89 3   A 1 
ATOM 23   C C   . PHE A 1 3   ? 16.586  28.452  -14.323 1.00 20.87 3   A 1 
ATOM 24   O O   . PHE A 1 3   ? 17.412  29.333  -14.579 1.00 19.46 3   A 1 
ATOM 25   C CB  . PHE A 1 3   ? 14.597  29.633  -13.355 1.00 20.05 3   A 1 
ATOM 26   C CG  . PHE A 1 3   ? 13.322  29.469  -12.546 1.00 17.57 3   A 1 
ATOM 27   C CD1 . PHE A 1 3   ? 12.253  28.728  -13.086 1.00 16.14 3   A 1 
ATOM 28   C CD2 . PHE A 1 3   ? 13.179  30.083  -11.286 1.00 16.56 3   A 1 
ATOM 29   C CE1 . PHE A 1 3   ? 11.050  28.601  -12.372 1.00 16.53 3   A 1 
ATOM 30   C CE2 . PHE A 1 3   ? 11.976  29.949  -10.570 1.00 16.24 3   A 1 
ATOM 31   C CZ  . PHE A 1 3   ? 10.912  29.209  -11.114 1.00 17.74 3   A 1 
ATOM 32   N N   . VAL A 1 4   ? 16.397  27.392  -15.109 1.00 18.00 4   A 1 
ATOM 33   C CA  . VAL A 1 4   ? 16.909  27.310  -16.484 1.00 21.42 4   A 1 
ATOM 34   C C   . VAL A 1 4   ? 15.731  27.023  -17.408 1.00 21.48 4   A 1 
ATOM 35   O O   . VAL A 1 4   ? 15.144  25.946  -17.364 1.00 20.50 4   A 1 
ATOM 36   C CB  . VAL A 1 4   ? 18.055  26.285  -16.640 1.00 20.51 4   A 1 
ATOM 37   C CG1 . VAL A 1 4   ? 18.576  26.262  -18.084 1.00 16.85 4   A 1 
ATOM 38   C CG2 . VAL A 1 4   ? 19.247  26.642  -15.728 1.00 18.51 4   A 1 
ATOM 39   N N   . HIS A 1 5   ? 15.377  28.026  -18.215 1.00 19.89 5   A 1 
ATOM 40   C CA  . HIS A 1 5   ? 14.489  27.904  -19.367 1.00 25.38 5   A 1 
ATOM 41   C C   . HIS A 1 5   ? 15.296  27.444  -20.589 1.00 25.00 5   A 1 
ATOM 42   O O   . HIS A 1 5   ? 16.342  28.023  -20.885 1.00 23.78 5   A 1 
ATOM 43   C CB  . HIS A 1 5   ? 13.839  29.270  -19.667 1.00 25.03 5   A 1 
ATOM 44   C CG  . HIS A 1 5   ? 12.548  29.535  -18.933 1.00 21.43 5   A 1 
ATOM 45   N ND1 . HIS A 1 5   ? 11.413  28.763  -19.005 1.00 19.15 5   A 1 
ATOM 46   C CD2 . HIS A 1 5   ? 12.242  30.621  -18.161 1.00 19.69 5   A 1 
ATOM 47   C CE1 . HIS A 1 5   ? 10.447  29.364  -18.290 1.00 20.15 5   A 1 
ATOM 48   N NE2 . HIS A 1 5   ? 10.904  30.502  -17.763 1.00 20.09 5   A 1 
ATOM 49   N N   . ALA A 1 6   ? 14.790  26.455  -21.332 1.00 19.96 6   A 1 
ATOM 50   C CA  . ALA A 1 6   ? 15.273  26.122  -22.668 1.00 24.12 6   A 1 
ATOM 51   C C   . ALA A 1 6   ? 14.242  26.584  -23.709 1.00 23.87 6   A 1 
ATOM 52   O O   . ALA A 1 6   ? 13.090  26.157  -23.674 1.00 22.32 6   A 1 
ATOM 53   C CB  . ALA A 1 6   ? 15.584  24.620  -22.742 1.00 23.13 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? 14.668  27.478  -24.606 1.00 19.10 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 13.906  27.933  -25.768 1.00 22.00 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 14.238  27.068  -26.990 1.00 21.98 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 15.405  26.809  -27.282 1.00 20.36 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 14.206  29.415  -26.057 1.00 21.14 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 13.346  30.395  -25.274 1.00 18.56 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 12.140  30.860  -25.837 1.00 17.26 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 13.744  30.853  -24.003 1.00 16.42 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 11.337  31.781  -25.134 1.00 16.28 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 12.937  31.768  -23.294 1.00 16.22 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 11.735  32.232  -23.863 1.00 16.96 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 10.960  33.121  -23.183 1.00 18.85 7   A 1 
ATOM 66   N N   . TYR A 1 8   ? 13.207  26.676  -27.726 1.00 19.84 8   A 1 
ATOM 67   C CA  . TYR A 1 8   ? 13.301  26.111  -29.073 1.00 22.68 8   A 1 
ATOM 68   C C   . TYR A 1 8   ? 13.499  27.231  -30.105 1.00 22.70 8   A 1 
ATOM 69   O O   . TYR A 1 8   ? 12.795  28.239  -30.067 1.00 20.90 8   A 1 
ATOM 70   C CB  . TYR A 1 8   ? 12.009  25.334  -29.391 1.00 21.22 8   A 1 
ATOM 71   C CG  . TYR A 1 8   ? 12.026  23.871  -28.978 1.00 18.30 8   A 1 
ATOM 72   C CD1 . TYR A 1 8   ? 12.364  22.889  -29.933 1.00 16.40 8   A 1 
ATOM 73   C CD2 . TYR A 1 8   ? 11.687  23.486  -27.667 1.00 15.83 8   A 1 
ATOM 74   C CE1 . TYR A 1 8   ? 12.362  21.527  -29.577 1.00 15.12 8   A 1 
ATOM 75   C CE2 . TYR A 1 8   ? 11.691  22.125  -27.308 1.00 15.30 8   A 1 
ATOM 76   C CZ  . TYR A 1 8   ? 12.023  21.143  -28.267 1.00 15.72 8   A 1 
ATOM 77   O OH  . TYR A 1 8   ? 12.020  19.828  -27.925 1.00 18.21 8   A 1 
ATOM 78   N N   . HIS A 1 9   ? 14.394  27.025  -31.066 1.00 20.97 9   A 1 
ATOM 79   C CA  . HIS A 1 9   ? 14.414  27.799  -32.312 1.00 25.45 9   A 1 
ATOM 80   C C   . HIS A 1 9   ? 14.746  26.889  -33.498 1.00 25.51 9   A 1 
ATOM 81   O O   . HIS A 1 9   ? 15.751  26.181  -33.494 1.00 24.24 9   A 1 
ATOM 82   C CB  . HIS A 1 9   ? 15.368  29.007  -32.217 1.00 24.59 9   A 1 
ATOM 83   C CG  . HIS A 1 9   ? 14.717  30.295  -32.676 1.00 21.36 9   A 1 
ATOM 84   N ND1 . HIS A 1 9   ? 13.545  30.816  -32.182 1.00 19.22 9   A 1 
ATOM 85   C CD2 . HIS A 1 9   ? 15.162  31.154  -33.641 1.00 19.17 9   A 1 
ATOM 86   C CE1 . HIS A 1 9   ? 13.289  31.958  -32.838 1.00 19.25 9   A 1 
ATOM 87   N NE2 . HIS A 1 9   ? 14.248  32.206  -33.731 1.00 19.45 9   A 1 
ATOM 88   N N   . CYS A 1 10  ? 13.873  26.922  -34.490 1.00 18.17 10  A 1 
ATOM 89   C CA  . CYS A 1 10  ? 14.067  26.365  -35.829 1.00 22.35 10  A 1 
ATOM 90   C C   . CYS A 1 10  ? 14.050  27.551  -36.803 1.00 22.26 10  A 1 
ATOM 91   O O   . CYS A 1 10  ? 13.247  28.463  -36.577 1.00 20.68 10  A 1 
ATOM 92   C CB  . CYS A 1 10  ? 12.916  25.376  -36.102 1.00 21.36 10  A 1 
ATOM 93   S SG  . CYS A 1 10  ? 13.337  24.235  -37.447 1.00 17.69 10  A 1 
ATOM 94   N N   . PRO A 1 11  ? 14.903  27.580  -37.834 1.00 19.26 11  A 1 
ATOM 95   C CA  . PRO A 1 11  ? 14.357  27.761  -39.177 1.00 23.67 11  A 1 
ATOM 96   C C   . PRO A 1 11  ? 15.115  26.958  -40.250 1.00 23.92 11  A 1 
ATOM 97   O O   . PRO A 1 11  ? 16.258  26.543  -40.069 1.00 22.35 11  A 1 
ATOM 98   C CB  . PRO A 1 11  ? 14.427  29.267  -39.437 1.00 21.89 11  A 1 
ATOM 99   C CG  . PRO A 1 11  ? 15.665  29.713  -38.664 1.00 21.45 11  A 1 
ATOM 100  C CD  . PRO A 1 11  ? 16.010  28.537  -37.741 1.00 24.62 11  A 1 
ATOM 101  N N   . GLY A 1 12  ? 14.435  26.730  -41.383 1.00 19.09 12  A 1 
ATOM 102  C CA  . GLY A 1 12  ? 14.883  25.871  -42.466 1.00 23.93 12  A 1 
ATOM 103  C C   . GLY A 1 12  ? 15.364  26.569  -43.757 1.00 24.25 12  A 1 
ATOM 104  O O   . GLY A 1 12  ? 15.257  27.782  -43.897 1.00 21.90 12  A 1 
ATOM 105  N N   . VAL A 1 13  ? 15.791  25.690  -44.698 1.00 16.50 13  A 1 
ATOM 106  C CA  . VAL A 1 13  ? 15.567  25.614  -46.162 1.00 19.95 13  A 1 
ATOM 107  C C   . VAL A 1 13  ? 16.485  26.396  -47.146 1.00 20.17 13  A 1 
ATOM 108  O O   . VAL A 1 13  ? 16.634  27.604  -47.051 1.00 19.02 13  A 1 
ATOM 109  C CB  . VAL A 1 13  ? 14.053  25.713  -46.505 1.00 18.63 13  A 1 
ATOM 110  C CG1 . VAL A 1 13  ? 13.708  25.118  -47.867 1.00 15.61 13  A 1 
ATOM 111  C CG2 . VAL A 1 13  ? 13.132  24.916  -45.566 1.00 16.42 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? 16.975  25.606  -48.151 1.00 17.89 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? 17.556  25.836  -49.517 1.00 21.22 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? 18.927  26.564  -49.629 1.00 20.89 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? 19.205  27.464  -48.850 1.00 19.87 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? 16.495  26.326  -50.548 1.00 20.10 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? 16.094  25.171  -51.467 1.00 16.99 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? 15.188  26.908  -50.025 1.00 17.94 14  A 1 
ATOM 119  N N   . ASP A 1 15  ? 19.894  26.278  -50.542 1.00 20.55 15  A 1 
ATOM 120  C CA  . ASP A 1 15  ? 19.777  25.826  -51.939 1.00 24.70 15  A 1 
ATOM 121  C C   . ASP A 1 15  ? 21.133  25.348  -52.548 1.00 24.29 15  A 1 
ATOM 122  O O   . ASP A 1 15  ? 22.209  25.772  -52.118 1.00 22.34 15  A 1 
ATOM 123  C CB  . ASP A 1 15  ? 19.299  27.015  -52.801 1.00 22.79 15  A 1 
ATOM 124  C CG  . ASP A 1 15  ? 18.029  26.721  -53.590 1.00 19.27 15  A 1 
ATOM 125  O OD1 . ASP A 1 15  ? 17.818  25.531  -53.932 1.00 17.60 15  A 1 
ATOM 126  O OD2 . ASP A 1 15  ? 17.251  27.681  -53.814 1.00 17.49 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 21.038  24.560  -53.652 1.00 19.09 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 21.890  24.465  -54.863 1.00 24.50 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 23.333  23.882  -54.878 1.00 24.57 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 24.288  24.372  -54.286 1.00 23.34 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 21.799  25.789  -55.624 1.00 22.73 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 23.485  22.875  -55.778 1.00 17.96 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 24.709  22.268  -56.344 1.00 22.12 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 25.203  23.104  -57.555 1.00 21.94 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 24.372  23.701  -58.239 1.00 20.75 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 24.340  20.821  -56.803 1.00 21.41 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 23.833  19.935  -55.633 1.00 18.91 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 25.499  20.094  -57.518 1.00 19.74 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 23.140  18.640  -56.084 1.00 18.49 17  A 1 
ATOM 140  N N   . PRO A 1 18  ? 26.506  23.075  -57.912 1.00 19.29 18  A 1 
ATOM 141  C CA  . PRO A 1 18  ? 26.809  22.684  -59.293 1.00 23.41 18  A 1 
ATOM 142  C C   . PRO A 1 18  ? 27.949  21.665  -59.449 1.00 23.58 18  A 1 
ATOM 143  O O   . PRO A 1 18  ? 28.837  21.517  -58.620 1.00 22.12 18  A 1 
ATOM 144  C CB  . PRO A 1 18  ? 27.087  23.979  -60.052 1.00 21.86 18  A 1 
ATOM 145  C CG  . PRO A 1 18  ? 27.649  24.908  -58.977 1.00 21.12 18  A 1 
ATOM 146  C CD  . PRO A 1 18  ? 27.356  24.223  -57.641 1.00 23.90 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 27.872  20.960  -60.588 1.00 22.95 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 28.626  19.797  -61.023 1.00 28.44 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 30.088  20.073  -61.423 1.00 28.04 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 30.425  21.126  -61.948 1.00 26.69 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 27.848  19.245  -62.227 1.00 26.67 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 30.927  19.030  -61.312 1.00 22.86 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 32.231  18.917  -61.950 1.00 29.09 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 32.689  17.460  -61.974 1.00 28.76 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 33.171  16.947  -60.974 1.00 26.95 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 32.496  16.778  -63.125 1.00 16.86 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 32.986  15.423  -63.410 1.00 19.69 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 34.484  15.468  -63.743 1.00 19.31 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 34.875  16.177  -64.669 1.00 18.38 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 32.214  14.862  -64.619 1.00 19.43 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? 31.197  13.776  -64.322 1.00 17.25 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? 31.555  12.424  -64.495 1.00 16.16 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? 29.892  14.106  -63.926 1.00 17.14 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? 30.609  11.407  -64.279 1.00 17.31 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? 28.945  13.088  -63.702 1.00 17.43 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? 29.303  11.740  -63.885 1.00 18.53 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 35.310  14.639  -63.082 1.00 17.94 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 36.559  14.097  -63.639 1.00 21.16 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 36.682  12.638  -63.202 1.00 21.13 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 36.730  12.335  -62.014 1.00 20.41 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 37.819  14.904  -63.259 1.00 20.61 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 39.064  14.299  -63.909 1.00 17.26 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 37.743  16.368  -63.724 1.00 18.53 22  A 1 
ATOM 174  N N   . MET A 1 23  ? 36.702  11.740  -64.201 1.00 17.92 23  A 1 
ATOM 175  C CA  . MET A 1 23  ? 36.932  10.300  -64.059 1.00 20.27 23  A 1 
ATOM 176  C C   . MET A 1 23  ? 38.432  10.032  -63.914 1.00 20.48 23  A 1 
ATOM 177  O O   . MET A 1 23  ? 39.204  10.475  -64.760 1.00 20.11 23  A 1 
ATOM 178  C CB  . MET A 1 23  ? 36.425  9.583   -65.320 1.00 20.11 23  A 1 
ATOM 179  C CG  . MET A 1 23  ? 34.902  9.467   -65.408 1.00 17.58 23  A 1 
ATOM 180  S SD  . MET A 1 23  ? 34.267  7.804   -65.108 1.00 16.32 23  A 1 
ATOM 181  C CE  . MET A 1 23  ? 34.638  7.009   -66.697 1.00 14.80 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? 38.831  9.232   -62.925 1.00 18.83 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? 40.030  8.398   -62.980 1.00 21.47 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? 39.713  7.044   -62.344 1.00 20.92 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? 39.323  6.956   -61.181 1.00 19.96 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? 41.249  9.085   -62.344 1.00 20.72 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? 42.089  9.851   -63.354 1.00 18.00 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? 43.026  9.164   -64.148 1.00 16.31 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? 41.910  11.233  -63.532 1.00 16.42 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? 43.775  9.855   -65.121 1.00 16.53 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? 42.655  11.923  -64.505 1.00 16.56 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? 43.580  11.234  -65.302 1.00 17.43 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? 39.849  5.988   -63.155 1.00 16.89 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? 39.813  4.590   -62.729 1.00 20.24 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? 41.028  4.275   -61.853 1.00 20.18 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? 42.141  4.583   -62.256 1.00 19.55 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? 39.915  3.673   -63.964 1.00 19.64 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? 38.695  3.671   -64.886 1.00 17.10 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? 38.892  2.722   -66.081 1.00 16.00 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? 37.914  2.010   -66.424 1.00 15.00 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? 40.005  2.707   -66.640 1.00 18.11 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? 40.849  3.572   -60.725 1.00 18.65 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? 41.786  2.559   -60.221 1.00 21.60 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? 41.100  1.617   -59.215 1.00 21.32 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? 40.666  2.019   -58.144 1.00 20.18 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? 43.080  3.168   -59.633 1.00 20.46 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? 44.253  3.160   -60.614 1.00 17.65 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? 44.888  1.954   -60.963 1.00 15.76 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? 44.665  4.355   -61.234 1.00 15.82 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? 45.894  1.929   -61.954 1.00 15.91 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? 45.671  4.333   -62.222 1.00 15.75 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? 46.272  3.121   -62.590 1.00 16.65 26  A 1 
ATOM 213  N N   . SER A 1 27  ? 41.061  0.343   -59.639 1.00 23.94 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? 41.150  -0.905  -58.865 1.00 28.93 27  A 1 
ATOM 215  C C   . SER A 1 27  ? 40.295  -1.130  -57.610 1.00 28.11 27  A 1 
ATOM 216  O O   . SER A 1 27  ? 40.451  -0.521  -56.555 1.00 27.04 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? 42.615  -1.208  -58.566 1.00 27.90 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? 43.305  -1.316  -59.809 1.00 24.37 27  A 1 
ATOM 219  N N   . CYS A 1 28  ? 39.473  -2.183  -57.726 1.00 21.35 28  A 1 
ATOM 220  C CA  . CYS A 1 28  ? 38.697  -2.864  -56.695 1.00 25.56 28  A 1 
ATOM 221  C C   . CYS A 1 28  ? 39.456  -3.143  -55.389 1.00 25.62 28  A 1 
ATOM 222  O O   . CYS A 1 28  ? 40.391  -3.943  -55.363 1.00 24.19 28  A 1 
ATOM 223  C CB  . CYS A 1 28  ? 38.277  -4.228  -57.279 1.00 24.56 28  A 1 
ATOM 224  S SG  . CYS A 1 28  ? 37.018  -4.062  -58.569 1.00 20.19 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 38.907  -2.656  -54.273 1.00 23.22 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 38.904  -3.357  -52.980 1.00 26.41 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 37.477  -3.293  -52.439 1.00 26.47 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 36.963  -2.220  -52.140 1.00 25.46 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 39.935  -2.780  -51.990 1.00 25.22 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 39.890  -3.530  -50.653 1.00 21.12 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 41.365  -2.891  -52.534 1.00 22.81 29  A 1 
ATOM 232  N N   . TRP A 1 30  ? 36.826  -4.457  -52.381 1.00 24.34 30  A 1 
ATOM 233  C CA  . TRP A 1 30  ? 35.493  -4.580  -51.783 1.00 25.65 30  A 1 
ATOM 234  C C   . TRP A 1 30  ? 35.604  -4.429  -50.259 1.00 25.80 30  A 1 
ATOM 235  O O   . TRP A 1 30  ? 35.914  -5.380  -49.555 1.00 24.30 30  A 1 
ATOM 236  C CB  . TRP A 1 30  ? 34.882  -5.934  -52.174 1.00 24.50 30  A 1 
ATOM 237  C CG  . TRP A 1 30  ? 34.390  -6.037  -53.586 1.00 22.37 30  A 1 
ATOM 238  C CD1 . TRP A 1 30  ? 35.121  -6.408  -54.663 1.00 19.33 30  A 1 
ATOM 239  C CD2 . TRP A 1 30  ? 33.045  -5.782  -54.091 1.00 19.67 30  A 1 
ATOM 240  N NE1 . TRP A 1 30  ? 34.326  -6.393  -55.794 1.00 19.56 30  A 1 
ATOM 241  C CE2 . TRP A 1 30  ? 33.036  -6.023  -55.503 1.00 20.68 30  A 1 
ATOM 242  C CE3 . TRP A 1 30  ? 31.829  -5.383  -53.497 1.00 23.22 30  A 1 
ATOM 243  C CZ2 . TRP A 1 30  ? 31.878  -5.871  -56.282 1.00 25.01 30  A 1 
ATOM 244  C CZ3 . TRP A 1 30  ? 30.660  -5.231  -54.271 1.00 23.53 30  A 1 
ATOM 245  C CH2 . TRP A 1 30  ? 30.680  -5.472  -55.663 1.00 23.79 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? 35.335  -3.236  -49.747 1.00 25.08 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? 35.013  -3.023  -48.337 1.00 30.45 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? 33.516  -3.280  -48.156 1.00 29.88 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? 32.682  -2.439  -48.481 1.00 28.84 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? 35.455  -1.611  -47.907 1.00 29.86 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? 36.905  -1.588  -47.376 1.00 26.65 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? 37.535  -0.217  -47.583 1.00 24.75 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? 36.946  -1.911  -45.878 1.00 28.35 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? 33.184  -4.478  -47.656 1.00 27.44 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? 31.836  -4.782  -47.159 1.00 32.32 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? 31.607  -3.925  -45.910 1.00 32.15 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? 32.360  -4.077  -44.944 1.00 30.94 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? 31.693  -6.281  -46.821 1.00 31.02 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? 30.286  -6.618  -46.317 1.00 25.84 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? 31.972  -7.154  -48.055 1.00 27.86 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? 30.609  -3.022  -45.875 1.00 29.32 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? 30.279  -2.338  -44.639 1.00 34.01 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? 29.658  -3.355  -43.681 1.00 34.62 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? 28.568  -3.876  -43.915 1.00 33.96 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? 29.333  -1.196  -45.031 1.00 32.36 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? 28.673  -1.697  -46.311 1.00 31.63 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? 29.713  -2.620  -46.944 1.00 36.10 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 30.371  -3.643  -42.587 1.00 28.03 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 29.782  -4.328  -41.436 1.00 33.02 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 28.748  -3.364  -40.857 1.00 32.88 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 29.079  -2.416  -40.147 1.00 31.60 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 30.866  -4.754  -40.414 1.00 32.08 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 31.833  -5.775  -41.060 1.00 28.48 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 30.220  -5.349  -39.149 1.00 29.45 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 33.039  -6.141  -40.182 1.00 27.54 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? 27.481  -3.587  -41.197 1.00 26.32 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? 26.358  -2.962  -40.502 1.00 32.28 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? 26.344  -3.555  -39.099 1.00 32.92 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? 25.850  -4.657  -38.878 1.00 31.42 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? 25.027  -3.181  -41.251 1.00 30.82 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? 23.856  -2.533  -40.505 1.00 25.19 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? 25.079  -2.560  -42.657 1.00 27.84 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? 26.937  -2.829  -38.140 1.00 26.29 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? 26.729  -3.103  -36.719 1.00 31.60 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? 25.285  -2.717  -36.422 1.00 32.06 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? 24.975  -1.576  -36.081 1.00 30.23 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? 27.746  -2.361  -35.825 1.00 29.46 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? 27.528  -2.693  -34.344 1.00 24.29 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? 29.185  -2.752  -36.183 1.00 25.80 36  A 1 
ATOM 290  N N   . THR A 1 37  ? 24.370  -3.661  -36.607 1.00 36.25 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? 23.020  -3.544  -36.062 1.00 42.76 37  A 1 
ATOM 292  C C   . THR A 1 37  ? 23.168  -3.523  -34.547 1.00 43.17 37  A 1 
ATOM 293  O O   . THR A 1 37  ? 23.483  -4.538  -33.933 1.00 40.17 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? 22.112  -4.700  -36.515 1.00 38.92 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? 22.747  -5.941  -36.327 1.00 35.16 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? 21.764  -4.591  -38.005 1.00 36.32 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? 22.981  -2.347  -33.937 1.00 33.18 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? 22.741  -2.263  -32.493 1.00 41.17 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? 21.652  -3.288  -32.165 1.00 40.46 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? 20.626  -3.261  -32.847 1.00 38.92 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? 22.272  -0.853  -32.093 1.00 38.63 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? 23.401  0.186   -32.106 1.00 34.38 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? 22.876  1.556   -31.661 1.00 33.07 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? 24.016  2.580   -31.608 1.00 28.93 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? 23.531  3.919   -31.195 1.00 27.53 38  A 1 
ATOM 306  N N   . PRO A 1 39  ? 21.853  -4.190  -31.193 1.00 31.38 39  A 1 
ATOM 307  C CA  . PRO A 1 39  ? 20.762  -5.047  -30.770 1.00 36.24 39  A 1 
ATOM 308  C C   . PRO A 1 39  ? 19.624  -4.127  -30.337 1.00 37.91 39  A 1 
ATOM 309  O O   . PRO A 1 39  ? 19.795  -3.294  -29.446 1.00 37.15 39  A 1 
ATOM 310  C CB  . PRO A 1 39  ? 21.318  -5.923  -29.642 1.00 34.04 39  A 1 
ATOM 311  C CG  . PRO A 1 39  ? 22.495  -5.117  -29.100 1.00 32.97 39  A 1 
ATOM 312  C CD  . PRO A 1 39  ? 22.996  -4.332  -30.309 1.00 38.12 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? 18.504  -4.224  -31.029 1.00 31.93 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? 17.276  -3.619  -30.564 1.00 38.66 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? 16.997  -4.258  -29.202 1.00 40.09 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? 16.615  -5.424  -29.123 1.00 39.01 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? 16.162  -3.869  -31.591 1.00 36.12 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 17.275  -3.507  -28.135 1.00 35.17 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 16.753  -3.851  -26.815 1.00 39.82 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 15.247  -3.778  -26.990 1.00 42.24 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 14.660  -2.695  -27.024 1.00 41.21 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 17.295  -2.904  -25.719 1.00 37.64 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 18.828  -3.056  -25.599 1.00 32.53 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 16.612  -3.204  -24.372 1.00 33.13 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 19.489  -2.047  -24.652 1.00 30.18 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? 14.650  -4.937  -27.209 1.00 35.81 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? 13.215  -5.092  -27.185 1.00 39.09 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? 12.804  -4.858  -25.728 1.00 41.65 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? 12.775  -5.783  -24.921 1.00 39.81 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? 12.852  -6.489  -27.739 1.00 36.27 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? 11.393  -6.597  -28.214 1.00 30.95 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? 11.219  -5.975  -29.599 1.00 27.58 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? 10.979  -8.064  -28.332 1.00 30.85 42  A 1 
ATOM 334  N N   . CYS A 1 43  ? 12.590  -3.593  -25.382 1.00 44.81 43  A 1 
ATOM 335  C CA  . CYS A 1 43  ? 11.923  -3.238  -24.144 1.00 47.40 43  A 1 
ATOM 336  C C   . CYS A 1 43  ? 10.529  -3.857  -24.232 1.00 47.84 43  A 1 
ATOM 337  O O   . CYS A 1 43  ? 9.612   -3.281  -24.812 1.00 45.33 43  A 1 
ATOM 338  C CB  . CYS A 1 43  ? 11.867  -1.707  -23.967 1.00 46.01 43  A 1 
ATOM 339  S SG  . CYS A 1 43  ? 13.257  -1.127  -22.963 1.00 38.99 43  A 1 
ATOM 340  N N   . TYR A 1 44  ? 10.382  -5.059  -23.682 1.00 52.40 44  A 1 
ATOM 341  C CA  . TYR A 1 44  ? 9.081   -5.567  -23.298 1.00 56.33 44  A 1 
ATOM 342  C C   . TYR A 1 44  ? 8.554   -4.616  -22.225 1.00 58.39 44  A 1 
ATOM 343  O O   . TYR A 1 44  ? 8.798   -4.795  -21.035 1.00 55.86 44  A 1 
ATOM 344  C CB  . TYR A 1 44  ? 9.178   -7.015  -22.793 1.00 52.00 44  A 1 
ATOM 345  C CG  . TYR A 1 44  ? 9.082   -8.065  -23.883 1.00 47.76 44  A 1 
ATOM 346  C CD1 . TYR A 1 44  ? 7.820   -8.552  -24.276 1.00 45.10 44  A 1 
ATOM 347  C CD2 . TYR A 1 44  ? 10.244  -8.573  -24.486 1.00 42.50 44  A 1 
ATOM 348  C CE1 . TYR A 1 44  ? 7.720   -9.553  -25.264 1.00 38.94 44  A 1 
ATOM 349  C CE2 . TYR A 1 44  ? 10.146  -9.569  -25.480 1.00 40.13 44  A 1 
ATOM 350  C CZ  . TYR A 1 44  ? 8.884   -10.062 -25.864 1.00 41.11 44  A 1 
ATOM 351  O OH  . TYR A 1 44  ? 8.793   -11.029 -26.816 1.00 39.10 44  A 1 
ATOM 352  N N   . THR A 1 45  ? 7.866   -3.564  -22.648 1.00 64.67 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? 7.021   -2.801  -21.741 1.00 67.32 45  A 1 
ATOM 354  C C   . THR A 1 45  ? 5.965   -3.781  -21.250 1.00 69.03 45  A 1 
ATOM 355  O O   . THR A 1 45  ? 5.046   -4.129  -21.984 1.00 65.07 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? 6.389   -1.583  -22.435 1.00 61.55 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? 5.805   -1.942  -23.662 1.00 53.36 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? 7.424   -0.493  -22.714 1.00 54.63 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 6.156   -4.300  -20.037 1.00 71.54 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 5.148   -5.113  -19.369 1.00 74.24 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 3.844   -4.314  -19.380 1.00 76.92 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 3.739   -3.273  -18.728 1.00 73.31 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 5.609   -5.460  -17.943 1.00 69.04 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 6.649   -6.593  -17.882 1.00 64.11 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 7.340   -6.604  -16.523 1.00 60.80 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 5.999   -7.963  -18.096 1.00 63.34 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? 2.914   -4.747  -20.221 1.00 78.75 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? 1.664   -4.044  -20.429 1.00 82.40 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? 0.888   -4.023  -19.108 1.00 85.78 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? 0.629   -5.077  -18.517 1.00 82.17 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? 0.883   -4.715  -21.565 1.00 74.18 47  A 1 
ATOM 372  N N   . MET A 1 48  ? 0.521   -2.815  -18.666 1.00 87.56 48  A 1 
ATOM 373  C CA  . MET A 1 48  ? -0.422  -2.655  -17.568 1.00 91.22 48  A 1 
ATOM 374  C C   . MET A 1 48  ? -1.780  -3.201  -18.004 1.00 92.30 48  A 1 
ATOM 375  O O   . MET A 1 48  ? -2.162  -3.078  -19.170 1.00 90.13 48  A 1 
ATOM 376  C CB  . MET A 1 48  ? -0.510  -1.188  -17.145 1.00 88.35 48  A 1 
ATOM 377  C CG  . MET A 1 48  ? 0.849   -0.660  -16.673 1.00 85.98 48  A 1 
ATOM 378  S SD  . MET A 1 48  ? 0.845   0.996   -15.981 1.00 84.69 48  A 1 
ATOM 379  C CE  . MET A 1 48  ? 0.196   1.978   -17.355 1.00 73.00 48  A 1 
ATOM 380  N N   . LYS A 1 49  ? -2.477  -3.863  -17.108 1.00 90.66 49  A 1 
ATOM 381  C CA  . LYS A 1 49  ? -3.803  -4.419  -17.387 1.00 92.34 49  A 1 
ATOM 382  C C   . LYS A 1 49  ? -4.716  -4.191  -16.203 1.00 93.95 49  A 1 
ATOM 383  O O   . LYS A 1 49  ? -4.333  -4.442  -15.064 1.00 93.58 49  A 1 
ATOM 384  C CB  . LYS A 1 49  ? -3.733  -5.915  -17.737 1.00 88.48 49  A 1 
ATOM 385  C CG  . LYS A 1 49  ? -2.978  -6.172  -19.046 1.00 79.01 49  A 1 
ATOM 386  C CD  . LYS A 1 49  ? -3.072  -7.635  -19.486 1.00 74.36 49  A 1 
ATOM 387  C CE  . LYS A 1 49  ? -2.298  -7.789  -20.800 1.00 64.15 49  A 1 
ATOM 388  N NZ  . LYS A 1 49  ? -2.437  -9.144  -21.381 1.00 55.27 49  A 1 
ATOM 389  N N   . MET A 1 50  ? -5.950  -3.821  -16.512 1.00 94.24 50  A 1 
ATOM 390  C CA  . MET A 1 50  ? -7.037  -3.739  -15.550 1.00 94.79 50  A 1 
ATOM 391  C C   . MET A 1 50  ? -8.197  -4.600  -16.018 1.00 95.29 50  A 1 
ATOM 392  O O   . MET A 1 50  ? -8.504  -4.668  -17.209 1.00 93.58 50  A 1 
ATOM 393  C CB  . MET A 1 50  ? -7.477  -2.289  -15.364 1.00 90.84 50  A 1 
ATOM 394  C CG  . MET A 1 50  ? -6.362  -1.425  -14.788 1.00 79.97 50  A 1 
ATOM 395  S SD  . MET A 1 50  ? -6.907  0.216   -14.310 1.00 78.75 50  A 1 
ATOM 396  C CE  . MET A 1 50  ? -7.173  0.956   -15.937 1.00 66.95 50  A 1 
ATOM 397  N N   . SER A 1 51  ? -8.848  -5.267  -15.083 1.00 96.02 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? -10.119 -5.925  -15.357 1.00 96.28 51  A 1 
ATOM 399  C C   . SER A 1 51  ? -11.052 -5.823  -14.162 1.00 97.08 51  A 1 
ATOM 400  O O   . SER A 1 51  ? -10.610 -5.764  -13.018 1.00 97.01 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? -9.913  -7.375  -15.795 1.00 94.82 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? -9.407  -8.179  -14.749 1.00 90.87 51  A 1 
ATOM 403  N N   . ARG A 1 52  ? -12.356 -5.823  -14.440 1.00 97.29 52  A 1 
ATOM 404  C CA  . ARG A 1 52  ? -13.421 -5.796  -13.437 1.00 97.75 52  A 1 
ATOM 405  C C   . ARG A 1 52  ? -14.323 -7.002  -13.634 1.00 97.79 52  A 1 
ATOM 406  O O   . ARG A 1 52  ? -14.766 -7.273  -14.748 1.00 96.75 52  A 1 
ATOM 407  C CB  . ARG A 1 52  ? -14.166 -4.454  -13.543 1.00 96.74 52  A 1 
ATOM 408  C CG  . ARG A 1 52  ? -15.367 -4.346  -12.593 1.00 95.68 52  A 1 
ATOM 409  C CD  . ARG A 1 52  ? -16.049 -2.989  -12.790 1.00 93.91 52  A 1 
ATOM 410  N NE  . ARG A 1 52  ? -17.409 -2.949  -12.225 1.00 85.70 52  A 1 
ATOM 411  C CZ  . ARG A 1 52  ? -18.270 -1.958  -12.361 1.00 81.46 52  A 1 
ATOM 412  N NH1 . ARG A 1 52  ? -17.966 -0.852  -12.978 1.00 74.39 52  A 1 
ATOM 413  N NH2 . ARG A 1 52  ? -19.470 -2.055  -11.885 1.00 72.19 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -14.625 -7.697  -12.544 1.00 98.17 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -15.531 -8.852  -12.528 1.00 97.92 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -16.568 -8.689  -11.417 1.00 98.41 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -16.326 -7.988  -10.444 1.00 97.92 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -14.720 -10.146 -12.358 1.00 96.31 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -13.727 -10.379 -13.512 1.00 91.50 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -12.978 -11.704 -13.334 1.00 85.03 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -11.975 -11.893 -14.478 1.00 77.68 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -11.216 -13.160 -14.339 1.00 67.27 53  A 1 
ATOM 423  N N   . THR A 1 54  ? -17.718 -9.344  -11.552 1.00 98.34 54  A 1 
ATOM 424  C CA  . THR A 1 54  ? -18.645 -9.469  -10.416 1.00 98.45 54  A 1 
ATOM 425  C C   . THR A 1 54  ? -18.026 -10.402 -9.379  1.00 98.47 54  A 1 
ATOM 426  O O   . THR A 1 54  ? -17.621 -11.510 -9.727  1.00 97.98 54  A 1 
ATOM 427  C CB  . THR A 1 54  ? -20.018 -9.987  -10.865 1.00 98.15 54  A 1 
ATOM 428  O OG1 . THR A 1 54  ? -20.566 -9.096  -11.817 1.00 96.12 54  A 1 
ATOM 429  C CG2 . THR A 1 54  ? -21.018 -10.080 -9.714  1.00 95.62 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? -17.938 -9.941  -8.129  1.00 98.51 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? -17.398 -10.709 -7.006  1.00 98.51 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? -18.505 -11.341 -6.158  1.00 98.46 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? -18.368 -12.473 -5.701  1.00 97.66 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? -16.496 -9.788  -6.173  1.00 98.37 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? -15.675 -10.490 -5.106  1.00 98.45 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? -15.596 -9.949  -3.805  1.00 97.68 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? -14.958 -11.662 -5.411  1.00 97.73 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? -14.796 -10.568 -2.831  1.00 97.27 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? -14.166 -12.287 -4.429  1.00 97.22 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? -14.080 -11.737 -3.142  1.00 97.63 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? -19.633 -10.637 -6.012  1.00 98.46 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? -20.823 -11.122 -5.323  1.00 98.40 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? -22.030 -10.220 -5.565  1.00 98.58 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? -21.907 -9.134  -6.136  1.00 98.15 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -23.205 -10.680 -5.141  1.00 98.31 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -24.452 -9.900  -5.167  1.00 98.21 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -24.977 -9.809  -3.739  1.00 98.05 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -25.142 -10.831 -3.078  1.00 97.27 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -25.497 -10.510 -6.115  1.00 97.87 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? -26.746 -9.618  -6.199  1.00 96.47 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? -24.947 -10.664 -7.541  1.00 96.58 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -25.209 -8.578  -3.264  1.00 97.95 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -25.701 -8.316  -1.917  1.00 97.81 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -27.221 -8.521  -1.844  1.00 97.79 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -27.915 -8.485  -2.860  1.00 97.23 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -25.296 -6.895  -1.486  1.00 97.63 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -23.797 -6.560  -1.598  1.00 97.12 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -23.548 -5.185  -0.979  1.00 95.91 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -22.906 -7.574  -0.881  1.00 95.44 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -27.752 -8.658  -0.632  1.00 97.46 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -29.192 -8.864  -0.380  1.00 97.14 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -30.101 -7.762  -0.944  1.00 97.38 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -31.271 -8.001  -1.216  1.00 96.42 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -29.425 -8.982  1.130   1.00 96.15 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? -28.939 -7.827  1.794   1.00 93.10 59  A 1 
ATOM 466  N N   . ASN A 1 60  ? -29.565 -6.562  -1.170  1.00 97.45 60  A 1 
ATOM 467  C CA  . ASN A 1 60  ? -30.269 -5.436  -1.792  1.00 97.33 60  A 1 
ATOM 468  C C   . ASN A 1 60  ? -30.126 -5.380  -3.329  1.00 97.87 60  A 1 
ATOM 469  O O   . ASN A 1 60  ? -30.462 -4.365  -3.936  1.00 97.34 60  A 1 
ATOM 470  C CB  . ASN A 1 60  ? -29.821 -4.140  -1.091  1.00 96.78 60  A 1 
ATOM 471  C CG  . ASN A 1 60  ? -28.359 -3.801  -1.318  1.00 96.33 60  A 1 
ATOM 472  O OD1 . ASN A 1 60  ? -27.651 -4.372  -2.130  1.00 94.02 60  A 1 
ATOM 473  N ND2 . ASN A 1 60  ? -27.842 -2.839  -0.589  1.00 92.82 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? -29.574 -6.414  -3.952  1.00 97.82 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? -29.359 -6.510  -5.400  1.00 97.96 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? -28.129 -5.758  -5.925  1.00 98.30 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? -27.792 -5.891  -7.106  1.00 97.86 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? -27.409 -4.988  -5.084  1.00 98.13 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? -26.160 -4.323  -5.491  1.00 98.13 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? -25.046 -5.351  -5.691  1.00 98.29 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? -24.956 -6.341  -4.969  1.00 97.96 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? -25.736 -3.248  -4.479  1.00 97.95 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? -26.703 -2.055  -4.418  1.00 96.72 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? -26.163 -0.989  -3.453  1.00 93.44 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? -27.103 0.222   -3.378  1.00 89.49 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? -26.579 1.267   -2.458  1.00 79.69 62  A 1 
ATOM 487  N N   . LYS A 1 63  ? -24.160 -5.077  -6.656  1.00 98.40 63  A 1 
ATOM 488  C CA  . LYS A 1 63  ? -23.034 -5.961  -6.977  1.00 98.43 63  A 1 
ATOM 489  C C   . LYS A 1 63  ? -21.754 -5.472  -6.308  1.00 98.58 63  A 1 
ATOM 490  O O   . LYS A 1 63  ? -21.361 -4.323  -6.507  1.00 98.30 63  A 1 
ATOM 491  C CB  . LYS A 1 63  ? -22.866 -6.084  -8.498  1.00 97.96 63  A 1 
ATOM 492  C CG  . LYS A 1 63  ? -24.072 -6.778  -9.153  1.00 96.32 63  A 1 
ATOM 493  C CD  . LYS A 1 63  ? -23.886 -6.913  -10.668 1.00 94.00 63  A 1 
ATOM 494  C CE  . LYS A 1 63  ? -25.125 -7.585  -11.265 1.00 89.67 63  A 1 
ATOM 495  N NZ  . LYS A 1 63  ? -25.037 -7.707  -12.740 1.00 81.62 63  A 1 
ATOM 496  N N   . ALA A 1 64  ? -21.086 -6.356  -5.585  1.00 98.65 64  A 1 
ATOM 497  C CA  . ALA A 1 64  ? -19.683 -6.197  -5.248  1.00 98.71 64  A 1 
ATOM 498  C C   . ALA A 1 64  ? -18.833 -6.607  -6.460  1.00 98.73 64  A 1 
ATOM 499  O O   . ALA A 1 64  ? -19.139 -7.586  -7.153  1.00 98.48 64  A 1 
ATOM 500  C CB  . ALA A 1 64  ? -19.355 -7.015  -3.995  1.00 98.57 64  A 1 
ATOM 501  N N   . HIS A 1 65  ? -17.781 -5.839  -6.732  1.00 98.71 65  A 1 
ATOM 502  C CA  . HIS A 1 65  ? -16.885 -6.071  -7.862  1.00 98.72 65  A 1 
ATOM 503  C C   . HIS A 1 65  ? -15.464 -6.360  -7.393  1.00 98.76 65  A 1 
ATOM 504  O O   . HIS A 1 65  ? -15.003 -5.785  -6.412  1.00 98.56 65  A 1 
ATOM 505  C CB  . HIS A 1 65  ? -16.926 -4.874  -8.815  1.00 98.57 65  A 1 
ATOM 506  C CG  . HIS A 1 65  ? -18.263 -4.724  -9.493  1.00 98.23 65  A 1 
ATOM 507  N ND1 . HIS A 1 65  ? -18.764 -5.540  -10.476 1.00 89.70 65  A 1 
ATOM 508  C CD2 . HIS A 1 65  ? -19.206 -3.766  -9.239  1.00 91.04 65  A 1 
ATOM 509  C CE1 . HIS A 1 65  ? -19.980 -5.080  -10.811 1.00 91.71 65  A 1 
ATOM 510  N NE2 . HIS A 1 65  ? -20.296 -4.000  -10.083 1.00 93.94 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? -14.782 -7.227  -8.137  1.00 98.64 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? -13.357 -7.494  -8.024  1.00 98.60 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? -12.631 -6.774  -9.162  1.00 98.66 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? -12.962 -6.965  -10.336 1.00 98.28 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? -13.127 -9.014  -8.075  1.00 98.09 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? -11.697 -9.445  -7.709  1.00 95.73 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? -11.460 -9.340  -6.206  1.00 93.81 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? -11.484 -10.898 -8.123  1.00 93.60 66  A 1 
ATOM 519  N N   . TYR A 1 67  ? -11.634 -5.978  -8.804  1.00 98.52 67  A 1 
ATOM 520  C CA  . TYR A 1 67  ? -10.713 -5.307  -9.706  1.00 98.55 67  A 1 
ATOM 521  C C   . TYR A 1 67  ? -9.389  -6.060  -9.677  1.00 98.51 67  A 1 
ATOM 522  O O   . TYR A 1 67  ? -8.864  -6.340  -8.607  1.00 98.29 67  A 1 
ATOM 523  C CB  . TYR A 1 67  ? -10.548 -3.842  -9.289  1.00 98.53 67  A 1 
ATOM 524  C CG  . TYR A 1 67  ? -11.842 -3.051  -9.350  1.00 98.51 67  A 1 
ATOM 525  C CD1 . TYR A 1 67  ? -12.131 -2.254  -10.473 1.00 97.93 67  A 1 
ATOM 526  C CD2 . TYR A 1 67  ? -12.773 -3.139  -8.296  1.00 98.11 67  A 1 
ATOM 527  C CE1 . TYR A 1 67  ? -13.347 -1.550  -10.547 1.00 97.56 67  A 1 
ATOM 528  C CE2 . TYR A 1 67  ? -13.996 -2.444  -8.371  1.00 97.70 67  A 1 
ATOM 529  C CZ  . TYR A 1 67  ? -14.282 -1.651  -9.500  1.00 97.73 67  A 1 
ATOM 530  O OH  . TYR A 1 67  ? -15.464 -0.991  -9.585  1.00 96.66 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -8.866  -6.416  -10.848 1.00 97.95 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -7.571  -7.087  -10.991 1.00 97.86 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -6.644  -6.142  -11.731 1.00 97.65 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -6.872  -5.860  -12.914 1.00 97.00 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -7.699  -8.432  -11.727 1.00 97.54 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? -6.345  -9.149  -11.806 1.00 96.92 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -8.707  -9.363  -11.051 1.00 96.86 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? -5.617  -5.666  -11.034 1.00 97.56 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? -4.580  -4.778  -11.528 1.00 97.49 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? -3.319  -5.592  -11.805 1.00 97.39 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? -2.923  -6.432  -11.000 1.00 97.30 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? -4.309  -3.662  -10.503 1.00 97.67 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? -5.544  -2.895  -9.983  1.00 97.06 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? -5.087  -1.739  -9.093  1.00 96.17 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? -6.394  -2.332  -11.119 1.00 96.05 69  A 1 
ATOM 546  N N   . LYS A 1 70  ? -2.673  -5.344  -12.947 1.00 96.99 70  A 1 
ATOM 547  C CA  . LYS A 1 70  ? -1.377  -5.936  -13.282 1.00 96.78 70  A 1 
ATOM 548  C C   . LYS A 1 70  ? -0.447  -4.857  -13.812 1.00 96.41 70  A 1 
ATOM 549  O O   . LYS A 1 70  ? -0.765  -4.219  -14.811 1.00 95.25 70  A 1 
ATOM 550  C CB  . LYS A 1 70  ? -1.573  -7.105  -14.261 1.00 96.02 70  A 1 
ATOM 551  C CG  . LYS A 1 70  ? -0.239  -7.819  -14.510 1.00 85.85 70  A 1 
ATOM 552  C CD  . LYS A 1 70  ? -0.392  -9.045  -15.408 1.00 83.13 70  A 1 
ATOM 553  C CE  . LYS A 1 70  ? 1.000   -9.667  -15.561 1.00 73.63 70  A 1 
ATOM 554  N NZ  . LYS A 1 70  ? 1.001   -10.871 -16.421 1.00 65.45 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? 0.706   -4.687  -13.166 1.00 94.05 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? 1.794   -3.811  -13.598 1.00 92.37 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? 3.118   -4.359  -13.051 1.00 90.49 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? 3.123   -5.022  -12.014 1.00 87.92 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? 1.526   -2.380  -13.110 1.00 91.56 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? 4.229   -4.132  -13.753 1.00 89.06 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? 5.503   -4.758  -13.401 1.00 87.78 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? 5.362   -6.280  -13.272 1.00 88.53 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? 4.765   -6.945  -14.133 1.00 86.14 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? 5.884   -6.815  -12.171 1.00 89.86 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? 5.854   -8.246  -11.863 1.00 90.83 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? 4.714   -8.649  -10.920 1.00 93.02 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? 4.563   -9.828  -10.593 1.00 91.69 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? 7.224   -8.657  -11.323 1.00 87.48 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? 8.296   -8.472  -12.394 1.00 82.81 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? 8.055   -8.962  -13.524 1.00 76.87 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? 9.313   -7.829  -12.075 1.00 75.56 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? 3.882   -7.692  -10.521 1.00 94.73 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? 2.847   -7.877  -9.504  1.00 96.02 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? 1.454   -8.005  -10.139 1.00 96.77 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? 1.129   -7.425  -11.178 1.00 96.47 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? 2.980   -6.770  -8.425  1.00 95.11 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? 4.314   -6.987  -7.670  1.00 92.77 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? 1.793   -6.770  -7.449  1.00 92.82 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? 4.561   -6.029  -6.502  1.00 91.50 74  A 1 
ATOM 580  N N   . THR A 1 75  ? 0.611   -8.803  -9.490  1.00 97.13 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -0.839  -8.785  -9.715  1.00 97.66 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -1.528  -8.472  -8.401  1.00 98.07 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -1.314  -9.177  -7.416  1.00 98.00 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -1.347  -10.109 -10.292 1.00 97.28 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -0.648  -10.403 -11.487 1.00 95.99 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -2.837  -10.081 -10.623 1.00 95.98 75  A 1 
ATOM 587  N N   . PHE A 1 76  ? -2.351  -7.426  -8.392  1.00 97.99 76  A 1 
ATOM 588  C CA  . PHE A 1 76  ? -3.026  -6.914  -7.206  1.00 98.34 76  A 1 
ATOM 589  C C   . PHE A 1 76  ? -4.539  -6.938  -7.412  1.00 98.40 76  A 1 
ATOM 590  O O   . PHE A 1 76  ? -5.046  -6.452  -8.423  1.00 98.23 76  A 1 
ATOM 591  C CB  . PHE A 1 76  ? -2.487  -5.505  -6.922  1.00 98.36 76  A 1 
ATOM 592  C CG  . PHE A 1 76  ? -3.056  -4.807  -5.702  1.00 98.55 76  A 1 
ATOM 593  C CD1 . PHE A 1 76  ? -3.209  -3.403  -5.723  1.00 98.03 76  A 1 
ATOM 594  C CD2 . PHE A 1 76  ? -3.364  -5.521  -4.533  1.00 98.18 76  A 1 
ATOM 595  C CE1 . PHE A 1 76  ? -3.644  -2.725  -4.579  1.00 97.94 76  A 1 
ATOM 596  C CE2 . PHE A 1 76  ? -3.813  -4.844  -3.393  1.00 97.88 76  A 1 
ATOM 597  C CZ  . PHE A 1 76  ? -3.947  -3.446  -3.413  1.00 98.20 76  A 1 
ATOM 598  N N   . CYS A 1 77  ? -5.261  -7.547  -6.480  1.00 98.62 77  A 1 
ATOM 599  C CA  . CYS A 1 77  ? -6.711  -7.670  -6.537  1.00 98.64 77  A 1 
ATOM 600  C C   . CYS A 1 77  ? -7.380  -6.912  -5.389  1.00 98.70 77  A 1 
ATOM 601  O O   . CYS A 1 77  ? -6.972  -7.029  -4.232  1.00 98.50 77  A 1 
ATOM 602  C CB  . CYS A 1 77  ? -7.132  -9.139  -6.547  1.00 98.42 77  A 1 
ATOM 603  S SG  . CYS A 1 77  ? -6.413  -10.035 -7.952  1.00 97.56 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -8.449  -6.195  -5.729  1.00 97.92 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -9.204  -5.318  -4.838  1.00 97.60 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -10.700 -5.572  -5.000  1.00 98.16 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -11.164 -5.827  -6.111  1.00 97.44 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -8.911  -3.857  -5.217  1.00 94.36 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -7.444  -3.424  -5.110  1.00 93.28 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -7.247  -2.078  -5.798  1.00 88.71 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -7.049  -3.298  -3.646  1.00 88.95 78  A 1 
ATOM 612  N N   . THR A 1 79  ? -11.477 -5.418  -3.933  1.00 98.82 79  A 1 
ATOM 613  C CA  . THR A 1 79  ? -12.944 -5.366  -4.030  1.00 98.86 79  A 1 
ATOM 614  C C   . THR A 1 79  ? -13.481 -4.021  -3.548  1.00 98.87 79  A 1 
ATOM 615  O O   . THR A 1 79  ? -12.933 -3.414  -2.635  1.00 98.82 79  A 1 
ATOM 616  C CB  . THR A 1 79  ? -13.624 -6.544  -3.318  1.00 98.80 79  A 1 
ATOM 617  O OG1 . THR A 1 79  ? -15.020 -6.458  -3.506  1.00 98.18 79  A 1 
ATOM 618  C CG2 . THR A 1 79  ? -13.370 -6.605  -1.819  1.00 98.14 79  A 1 
ATOM 619  N N   . ASN A 1 80  ? -14.592 -3.562  -4.137  1.00 98.86 80  A 1 
ATOM 620  C CA  . ASN A 1 80  ? -15.285 -2.371  -3.639  1.00 98.85 80  A 1 
ATOM 621  C C   . ASN A 1 80  ? -16.149 -2.627  -2.391  1.00 98.85 80  A 1 
ATOM 622  O O   . ASN A 1 80  ? -16.711 -1.684  -1.845  1.00 98.68 80  A 1 
ATOM 623  C CB  . ASN A 1 80  ? -16.070 -1.710  -4.778  1.00 98.74 80  A 1 
ATOM 624  C CG  . ASN A 1 80  ? -17.324 -2.449  -5.191  1.00 98.70 80  A 1 
ATOM 625  O OD1 . ASN A 1 80  ? -17.403 -3.671  -5.221  1.00 97.06 80  A 1 
ATOM 626  N ND2 . ASN A 1 80  ? -18.344 -1.719  -5.566  1.00 96.75 80  A 1 
ATOM 627  N N   . LEU A 1 81  ? -16.245 -3.866  -1.915  1.00 98.80 81  A 1 
ATOM 628  C CA  . LEU A 1 81  ? -16.761 -4.161  -0.581  1.00 98.81 81  A 1 
ATOM 629  C C   . LEU A 1 81  ? -15.646 -3.898  0.438   1.00 98.80 81  A 1 
ATOM 630  O O   . LEU A 1 81  ? -14.626 -4.582  0.417   1.00 98.56 81  A 1 
ATOM 631  C CB  . LEU A 1 81  ? -17.260 -5.612  -0.545  1.00 98.68 81  A 1 
ATOM 632  C CG  . LEU A 1 81  ? -17.825 -6.039  0.820   1.00 98.28 81  A 1 
ATOM 633  C CD1 . LEU A 1 81  ? -19.087 -5.254  1.192   1.00 97.59 81  A 1 
ATOM 634  C CD2 . LEU A 1 81  ? -18.178 -7.525  0.764   1.00 97.53 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? -15.825 -2.884  1.278   1.00 98.16 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? -14.816 -2.431  2.237   1.00 98.15 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? -13.555 -1.829  1.610   1.00 98.46 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? -12.568 -1.682  2.318   1.00 98.10 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -13.562 -1.524  0.300   1.00 98.76 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -12.360 -1.176  -0.469  1.00 98.84 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -11.174 -2.097  -0.110  1.00 98.85 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? -10.069 -1.640  0.174   1.00 98.68 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -12.083 0.325   -0.333  1.00 98.79 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? -11.436 -3.412  -0.043  1.00 98.87 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? -10.510 -4.372  0.546   1.00 98.88 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? -9.501  -4.932  -0.466  1.00 98.88 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? -9.834  -5.221  -1.618  1.00 98.76 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? -11.298 -5.487  1.243   1.00 98.81 84  A 1 
ATOM 649  N N   . TRP A 1 85  ? -8.262  -5.150  0.007   1.00 98.88 85  A 1 
ATOM 650  C CA  . TRP A 1 85  ? -7.223  -5.883  -0.702  1.00 98.90 85  A 1 
ATOM 651  C C   . TRP A 1 85  ? -7.488  -7.382  -0.564  1.00 98.88 85  A 1 
ATOM 652  O O   . TRP A 1 85  ? -7.568  -7.905  0.546   1.00 98.67 85  A 1 
ATOM 653  C CB  . TRP A 1 85  ? -5.848  -5.519  -0.132  1.00 98.86 85  A 1 
ATOM 654  C CG  . TRP A 1 85  ? -5.391  -4.095  -0.229  1.00 98.84 85  A 1 
ATOM 655  C CD1 . TRP A 1 85  ? -6.148  -3.007  -0.478  1.00 98.62 85  A 1 
ATOM 656  C CD2 . TRP A 1 85  ? -4.037  -3.586  -0.042  1.00 98.74 85  A 1 
ATOM 657  N NE1 . TRP A 1 85  ? -5.374  -1.872  -0.455  1.00 98.42 85  A 1 
ATOM 658  C CE2 . TRP A 1 85  ? -4.058  -2.166  -0.189  1.00 98.54 85  A 1 
ATOM 659  C CE3 . TRP A 1 85  ? -2.790  -4.188  0.244   1.00 98.47 85  A 1 
ATOM 660  C CZ2 . TRP A 1 85  ? -2.905  -1.383  -0.061  1.00 97.89 85  A 1 
ATOM 661  C CZ3 . TRP A 1 85  ? -1.629  -3.408  0.371   1.00 97.75 85  A 1 
ATOM 662  C CH2 . TRP A 1 85  ? -1.683  -2.012  0.222   1.00 97.44 85  A 1 
ATOM 663  N N   . THR A 1 86  ? -7.630  -8.087  -1.685  1.00 98.85 86  A 1 
ATOM 664  C CA  . THR A 1 86  ? -8.066  -9.495  -1.675  1.00 98.84 86  A 1 
ATOM 665  C C   . THR A 1 86  ? -6.959  -10.476 -2.041  1.00 98.80 86  A 1 
ATOM 666  O O   . THR A 1 86  ? -6.988  -11.623 -1.599  1.00 98.52 86  A 1 
ATOM 667  C CB  . THR A 1 86  ? -9.276  -9.703  -2.597  1.00 98.75 86  A 1 
ATOM 668  O OG1 . THR A 1 86  ? -8.959  -9.376  -3.929  1.00 97.89 86  A 1 
ATOM 669  C CG2 . THR A 1 86  ? -10.473 -8.842  -2.202  1.00 97.52 86  A 1 
ATOM 670  N N   . SER A 1 87  ? -5.990  -10.053 -2.850  1.00 98.81 87  A 1 
ATOM 671  C CA  . SER A 1 87  ? -4.856  -10.883 -3.274  1.00 98.81 87  A 1 
ATOM 672  C C   . SER A 1 87  ? -3.725  -10.006 -3.801  1.00 98.85 87  A 1 
ATOM 673  O O   . SER A 1 87  ? -3.974  -8.998  -4.460  1.00 98.70 87  A 1 
ATOM 674  C CB  . SER A 1 87  ? -5.316  -11.862 -4.358  1.00 98.54 87  A 1 
ATOM 675  O OG  . SER A 1 87  ? -4.255  -12.606 -4.917  1.00 94.54 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? -2.484  -10.417 -3.535  1.00 98.77 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? -1.277  -9.755  -4.005  1.00 98.80 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? -0.225  -10.801 -4.379  1.00 98.80 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? 0.456   -11.355 -3.514  1.00 98.57 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? -0.794  -8.802  -2.901  1.00 98.70 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? 0.466   -8.010  -3.269  1.00 98.29 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? 0.226   -7.081  -4.456  1.00 97.63 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? 0.888   -7.167  -2.069  1.00 97.57 88  A 1 
ATOM 684  N N   . LEU A 1 89  ? -0.103  -11.075 -5.674  1.00 98.55 89  A 1 
ATOM 685  C CA  . LEU A 1 89  ? 0.877   -12.021 -6.205  1.00 98.44 89  A 1 
ATOM 686  C C   . LEU A 1 89  ? 2.217   -11.318 -6.421  1.00 98.40 89  A 1 
ATOM 687  O O   . LEU A 1 89  ? 2.316   -10.449 -7.295  1.00 97.91 89  A 1 
ATOM 688  C CB  . LEU A 1 89  ? 0.374   -12.651 -7.514  1.00 98.11 89  A 1 
ATOM 689  C CG  . LEU A 1 89  ? -0.952  -13.416 -7.412  1.00 96.31 89  A 1 
ATOM 690  C CD1 . LEU A 1 89  ? -1.344  -13.943 -8.797  1.00 93.17 89  A 1 
ATOM 691  C CD2 . LEU A 1 89  ? -0.859  -14.616 -6.474  1.00 92.71 89  A 1 
ATOM 692  N N   . VAL A 1 90  ? 3.240   -11.744 -5.678  1.00 98.17 90  A 1 
ATOM 693  C CA  . VAL A 1 90  ? 4.599   -11.181 -5.695  1.00 98.21 90  A 1 
ATOM 694  C C   . VAL A 1 90  ? 5.607   -12.288 -6.027  1.00 98.04 90  A 1 
ATOM 695  O O   . VAL A 1 90  ? 5.524   -13.380 -5.453  1.00 97.69 90  A 1 
ATOM 696  C CB  . VAL A 1 90  ? 4.932   -10.509 -4.342  1.00 98.08 90  A 1 
ATOM 697  C CG1 . VAL A 1 90  ? 6.296   -9.808  -4.370  1.00 96.91 90  A 1 
ATOM 698  C CG2 . VAL A 1 90  ? 3.886   -9.453  -3.962  1.00 96.87 90  A 1 
ATOM 699  N N   . PRO A 1 91  ? 6.571   -12.058 -6.954  1.00 97.57 91  A 1 
ATOM 700  C CA  . PRO A 1 91  ? 7.622   -13.026 -7.241  1.00 97.26 91  A 1 
ATOM 701  C C   . PRO A 1 91  ? 8.582   -13.182 -6.052  1.00 97.77 91  A 1 
ATOM 702  O O   . PRO A 1 91  ? 8.834   -12.239 -5.309  1.00 97.71 91  A 1 
ATOM 703  C CB  . PRO A 1 91  ? 8.329   -12.513 -8.496  1.00 95.93 91  A 1 
ATOM 704  C CG  . PRO A 1 91  ? 8.136   -11.003 -8.411  1.00 93.84 91  A 1 
ATOM 705  C CD  . PRO A 1 91  ? 6.764   -10.856 -7.761  1.00 96.69 91  A 1 
ATOM 706  N N   . SER A 1 92  ? 9.133   -14.382 -5.876  1.00 96.85 92  A 1 
ATOM 707  C CA  . SER A 1 92  ? 10.285  -14.659 -5.014  1.00 96.92 92  A 1 
ATOM 708  C C   . SER A 1 92  ? 11.599  -14.476 -5.783  1.00 96.58 92  A 1 
ATOM 709  O O   . SER A 1 92  ? 11.589  -14.395 -7.012  1.00 95.93 92  A 1 
ATOM 710  C CB  . SER A 1 92  ? 10.190  -16.080 -4.454  1.00 96.49 92  A 1 
ATOM 711  O OG  . SER A 1 92  ? 10.313  -17.053 -5.479  1.00 94.97 92  A 1 
ATOM 712  N N   . LYS A 1 93  ? 12.745  -14.546 -5.084  1.00 96.15 93  A 1 
ATOM 713  C CA  . LYS A 1 93  ? 14.092  -14.558 -5.698  1.00 95.47 93  A 1 
ATOM 714  C C   . LYS A 1 93  ? 14.300  -15.671 -6.738  1.00 95.33 93  A 1 
ATOM 715  O O   . LYS A 1 93  ? 15.110  -15.528 -7.640  1.00 93.88 93  A 1 
ATOM 716  C CB  . LYS A 1 93  ? 15.165  -14.611 -4.592  1.00 94.73 93  A 1 
ATOM 717  C CG  . LYS A 1 93  ? 15.206  -15.924 -3.787  1.00 94.66 93  A 1 
ATOM 718  C CD  . LYS A 1 93  ? 16.176  -15.792 -2.601  1.00 92.47 93  A 1 
ATOM 719  C CE  . LYS A 1 93  ? 16.155  -17.047 -1.723  1.00 87.82 93  A 1 
ATOM 720  N NZ  . LYS A 1 93  ? 16.738  -16.781 -0.379  1.00 80.57 93  A 1 
ATOM 721  N N   . ASN A 1 94  ? 13.527  -16.751 -6.657  1.00 96.02 94  A 1 
ATOM 722  C CA  . ASN A 1 94  ? 13.541  -17.871 -7.609  1.00 95.25 94  A 1 
ATOM 723  C C   . ASN A 1 94  ? 12.457  -17.746 -8.700  1.00 95.29 94  A 1 
ATOM 724  O O   . ASN A 1 94  ? 12.182  -18.710 -9.414  1.00 92.12 94  A 1 
ATOM 725  C CB  . ASN A 1 94  ? 13.442  -19.189 -6.816  1.00 93.42 94  A 1 
ATOM 726  C CG  . ASN A 1 94  ? 14.608  -19.403 -5.866  1.00 87.65 94  A 1 
ATOM 727  O OD1 . ASN A 1 94  ? 15.731  -19.002 -6.107  1.00 78.29 94  A 1 
ATOM 728  N ND2 . ASN A 1 94  ? 14.386  -20.053 -4.750  1.00 79.41 94  A 1 
ATOM 729  N N   . GLY A 1 95  ? 11.787  -16.599 -8.800  1.00 94.13 95  A 1 
ATOM 730  C CA  . GLY A 1 95  ? 10.753  -16.306 -9.800  1.00 93.21 95  A 1 
ATOM 731  C C   . GLY A 1 95  ? 9.367   -16.891 -9.502  1.00 94.01 95  A 1 
ATOM 732  O O   . GLY A 1 95  ? 8.406   -16.592 -10.217 1.00 91.87 95  A 1 
ATOM 733  N N   . ARG A 1 96  ? 9.216   -17.701 -8.450  1.00 95.14 96  A 1 
ATOM 734  C CA  . ARG A 1 96  ? 7.912   -18.239 -8.041  1.00 95.51 96  A 1 
ATOM 735  C C   . ARG A 1 96  ? 7.021   -17.118 -7.520  1.00 96.49 96  A 1 
ATOM 736  O O   . ARG A 1 96  ? 7.399   -16.409 -6.594  1.00 95.96 96  A 1 
ATOM 737  C CB  . ARG A 1 96  ? 8.102   -19.340 -7.001  1.00 93.70 96  A 1 
ATOM 738  C CG  . ARG A 1 96  ? 6.748   -19.910 -6.567  1.00 87.73 96  A 1 
ATOM 739  C CD  . ARG A 1 96  ? 6.934   -21.003 -5.523  1.00 82.26 96  A 1 
ATOM 740  N NE  . ARG A 1 96  ? 5.623   -21.379 -4.995  1.00 74.41 96  A 1 
ATOM 741  C CZ  . ARG A 1 96  ? 5.367   -22.149 -3.980  1.00 68.28 96  A 1 
ATOM 742  N NH1 . ARG A 1 96  ? 6.307   -22.805 -3.356  1.00 62.49 96  A 1 
ATOM 743  N NH2 . ARG A 1 96  ? 4.139   -22.239 -3.569  1.00 59.97 96  A 1 
ATOM 744  N N   . ARG A 1 97  ? 5.806   -17.007 -8.076  1.00 97.11 97  A 1 
ATOM 745  C CA  . ARG A 1 97  ? 4.796   -16.044 -7.630  1.00 96.99 97  A 1 
ATOM 746  C C   . ARG A 1 97  ? 3.883   -16.694 -6.595  1.00 97.36 97  A 1 
ATOM 747  O O   . ARG A 1 97  ? 3.278   -17.728 -6.884  1.00 95.82 97  A 1 
ATOM 748  C CB  . ARG A 1 97  ? 4.000   -15.522 -8.830  1.00 95.13 97  A 1 
ATOM 749  C CG  . ARG A 1 97  ? 4.891   -14.715 -9.783  1.00 87.97 97  A 1 
ATOM 750  C CD  . ARG A 1 97  ? 4.111   -14.323 -11.041 1.00 86.15 97  A 1 
ATOM 751  N NE  . ARG A 1 97  ? 4.161   -12.880 -11.289 1.00 78.41 97  A 1 
ATOM 752  C CZ  . ARG A 1 97  ? 3.352   -12.195 -12.055 1.00 72.18 97  A 1 
ATOM 753  N NH1 . ARG A 1 97  ? 2.426   -12.759 -12.767 1.00 65.92 97  A 1 
ATOM 754  N NH2 . ARG A 1 97  ? 3.441   -10.897 -12.112 1.00 62.06 97  A 1 
ATOM 755  N N   . ASP A 1 98  ? 3.779   -16.070 -5.438  1.00 97.72 98  A 1 
ATOM 756  C CA  . ASP A 1 98  ? 2.844   -16.477 -4.389  1.00 97.83 98  A 1 
ATOM 757  C C   . ASP A 1 98  ? 1.977   -15.283 -3.984  1.00 98.25 98  A 1 
ATOM 758  O O   . ASP A 1 98  ? 2.394   -14.126 -4.104  1.00 98.01 98  A 1 
ATOM 759  C CB  . ASP A 1 98  ? 3.599   -17.046 -3.178  1.00 97.02 98  A 1 
ATOM 760  C CG  . ASP A 1 98  ? 4.370   -18.334 -3.488  1.00 95.20 98  A 1 
ATOM 761  O OD1 . ASP A 1 98  ? 3.744   -19.396 -3.710  1.00 91.46 98  A 1 
ATOM 762  O OD2 . ASP A 1 98  ? 5.624   -18.323 -3.469  1.00 90.74 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? 0.768   -15.576 -3.512  1.00 98.51 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? -0.056  -14.578 -2.839  1.00 98.67 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? 0.540   -14.302 -1.456  1.00 98.71 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? 0.792   -15.240 -0.705  1.00 98.44 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? -1.497  -15.089 -2.744  1.00 98.58 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? -2.508  -13.981 -2.464  1.00 98.53 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? -2.143  -12.891 -1.979  1.00 97.82 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? -3.692  -14.202 -2.796  1.00 97.71 99  A 1 
ATOM 771  N N   . VAL A 1 100 ? 0.800   -13.034 -1.146  1.00 98.82 100 A 1 
ATOM 772  C CA  . VAL A 1 100 ? 1.388   -12.636 0.144   1.00 98.86 100 A 1 
ATOM 773  C C   . VAL A 1 100 ? 0.364   -12.031 1.104   1.00 98.88 100 A 1 
ATOM 774  O O   . VAL A 1 100 ? 0.735   -11.632 2.200   1.00 98.78 100 A 1 
ATOM 775  C CB  . VAL A 1 100 ? 2.620   -11.726 -0.034  1.00 98.77 100 A 1 
ATOM 776  C CG1 . VAL A 1 100 ? 3.727   -12.435 -0.827  1.00 98.38 100 A 1 
ATOM 777  C CG2 . VAL A 1 100 ? 2.279   -10.401 -0.722  1.00 98.08 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -0.919  -11.970 0.715   1.00 98.85 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -1.998  -11.461 1.562   1.00 98.83 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -2.849  -12.588 2.143   1.00 98.80 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -3.370  -13.431 1.403   1.00 98.40 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -2.900  -10.486 0.786   1.00 98.56 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? -2.235  -9.174  0.353   1.00 97.02 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? -3.264  -8.328  -0.399  1.00 96.76 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -1.725  -8.359  1.535   1.00 96.71 101 A 1 
ATOM 786  N N   . LEU A 1 102 ? -3.091  -12.526 3.452   1.00 98.84 102 A 1 
ATOM 787  C CA  . LEU A 1 102 ? -4.200  -13.247 4.070   1.00 98.84 102 A 1 
ATOM 788  C C   . LEU A 1 102 ? -5.531  -12.652 3.579   1.00 98.79 102 A 1 
ATOM 789  O O   . LEU A 1 102 ? -5.632  -11.464 3.277   1.00 98.58 102 A 1 
ATOM 790  C CB  . LEU A 1 102 ? -4.091  -13.197 5.602   1.00 98.80 102 A 1 
ATOM 791  C CG  . LEU A 1 102 ? -3.095  -14.195 6.232   1.00 98.25 102 A 1 
ATOM 792  C CD1 . LEU A 1 102 ? -1.649  -14.027 5.774   1.00 97.80 102 A 1 
ATOM 793  C CD2 . LEU A 1 102 ? -3.136  -14.045 7.753   1.00 97.63 102 A 1 
ATOM 794  N N   . GLY A 1 103 ? -6.563  -13.479 3.480   1.00 98.65 103 A 1 
ATOM 795  C CA  . GLY A 1 103 ? -7.865  -13.061 2.960   1.00 98.56 103 A 1 
ATOM 796  C C   . GLY A 1 103 ? -8.804  -14.236 2.735   1.00 98.57 103 A 1 
ATOM 797  O O   . GLY A 1 103 ? -8.552  -15.344 3.198   1.00 97.94 103 A 1 
ATOM 798  N N   . PHE A 1 104 ? -9.877  -13.996 1.996   1.00 98.65 104 A 1 
ATOM 799  C CA  . PHE A 1 104 ? -10.886 -15.011 1.699   1.00 98.61 104 A 1 
ATOM 800  C C   . PHE A 1 104 ? -10.973 -15.298 0.200   1.00 98.49 104 A 1 
ATOM 801  O O   . PHE A 1 104 ? -10.679 -14.446 -0.633  1.00 97.90 104 A 1 
ATOM 802  C CB  . PHE A 1 104 ? -12.237 -14.569 2.260   1.00 98.51 104 A 1 
ATOM 803  C CG  . PHE A 1 104 ? -12.224 -14.241 3.740   1.00 98.54 104 A 1 
ATOM 804  C CD1 . PHE A 1 104 ? -12.191 -15.273 4.694   1.00 98.14 104 A 1 
ATOM 805  C CD2 . PHE A 1 104 ? -12.231 -12.901 4.159   1.00 98.16 104 A 1 
ATOM 806  C CE1 . PHE A 1 104 ? -12.186 -14.964 6.065   1.00 97.83 104 A 1 
ATOM 807  C CE2 . PHE A 1 104 ? -12.226 -12.593 5.531   1.00 97.82 104 A 1 
ATOM 808  C CZ  . PHE A 1 104 ? -12.208 -13.624 6.484   1.00 97.85 104 A 1 
ATOM 809  N N   . SER A 1 105 ? -11.437 -16.501 -0.148  1.00 97.37 105 A 1 
ATOM 810  C CA  . SER A 1 105 ? -11.573 -16.925 -1.551  1.00 96.60 105 A 1 
ATOM 811  C C   . SER A 1 105 ? -12.752 -16.289 -2.295  1.00 96.54 105 A 1 
ATOM 812  O O   . SER A 1 105 ? -12.776 -16.312 -3.527  1.00 94.25 105 A 1 
ATOM 813  C CB  . SER A 1 105 ? -11.731 -18.445 -1.616  1.00 94.80 105 A 1 
ATOM 814  O OG  . SER A 1 105 ? -10.603 -19.085 -1.058  1.00 89.31 105 A 1 
ATOM 815  N N   . ASN A 1 106 ? -13.751 -15.774 -1.578  1.00 97.38 106 A 1 
ATOM 816  C CA  . ASN A 1 106 ? -14.996 -15.284 -2.171  1.00 97.15 106 A 1 
ATOM 817  C C   . ASN A 1 106 ? -15.581 -14.092 -1.400  1.00 97.87 106 A 1 
ATOM 818  O O   . ASN A 1 106 ? -15.064 -13.690 -0.358  1.00 97.65 106 A 1 
ATOM 819  C CB  . ASN A 1 106 ? -15.978 -16.469 -2.301  1.00 95.16 106 A 1 
ATOM 820  C CG  . ASN A 1 106 ? -16.426 -17.058 -0.975  1.00 92.35 106 A 1 
ATOM 821  O OD1 . ASN A 1 106 ? -16.424 -16.418 0.059   1.00 82.76 106 A 1 
ATOM 822  N ND2 . ASN A 1 106 ? -16.834 -18.303 -0.958  1.00 84.50 106 A 1 
ATOM 823  N N   . CYS A 1 107 ? -16.661 -13.518 -1.930  1.00 98.11 107 A 1 
ATOM 824  C CA  . CYS A 1 107 ? -17.339 -12.355 -1.355  1.00 98.26 107 A 1 
ATOM 825  C C   . CYS A 1 107 ? -17.916 -12.630 0.043   1.00 98.29 107 A 1 
ATOM 826  O O   . CYS A 1 107 ? -17.875 -11.743 0.890   1.00 97.85 107 A 1 
ATOM 827  C CB  . CYS A 1 107 ? -18.441 -11.917 -2.331  1.00 98.03 107 A 1 
ATOM 828  S SG  . CYS A 1 107 ? -19.131 -10.306 -1.863  1.00 97.13 107 A 1 
ATOM 829  N N   . ASP A 1 108 ? -18.408 -13.837 0.303   1.00 98.06 108 A 1 
ATOM 830  C CA  . ASP A 1 108 ? -19.039 -14.190 1.581   1.00 97.79 108 A 1 
ATOM 831  C C   . ASP A 1 108 ? -18.053 -14.081 2.749   1.00 97.98 108 A 1 
ATOM 832  O O   . ASP A 1 108 ? -18.406 -13.571 3.809   1.00 97.51 108 A 1 
ATOM 833  C CB  . ASP A 1 108 ? -19.624 -15.608 1.514   1.00 96.72 108 A 1 
ATOM 834  C CG  . ASP A 1 108 ? -20.763 -15.764 0.503   1.00 87.55 108 A 1 
ATOM 835  O OD1 . ASP A 1 108 ? -21.314 -14.728 0.054   1.00 81.75 108 A 1 
ATOM 836  O OD2 . ASP A 1 108 ? -21.041 -16.927 0.141   1.00 79.85 108 A 1 
ATOM 837  N N   . GLY A 1 109 ? -16.789 -14.465 2.538   1.00 98.11 109 A 1 
ATOM 838  C CA  . GLY A 1 109 ? -15.733 -14.264 3.529   1.00 98.14 109 A 1 
ATOM 839  C C   . GLY A 1 109 ? -15.559 -12.791 3.912   1.00 98.32 109 A 1 
ATOM 840  O O   . GLY A 1 109 ? -15.448 -12.473 5.092   1.00 98.11 109 A 1 
ATOM 841  N N   . TYR A 1 110 ? -15.613 -11.879 2.941   1.00 98.46 110 A 1 
ATOM 842  C CA  . TYR A 1 110 ? -15.508 -10.435 3.201   1.00 98.52 110 A 1 
ATOM 843  C C   . TYR A 1 110 ? -16.774 -9.836  3.833   1.00 98.38 110 A 1 
ATOM 844  O O   . TYR A 1 110 ? -16.675 -8.840  4.535   1.00 97.93 110 A 1 
ATOM 845  C CB  . TYR A 1 110 ? -15.114 -9.688  1.918   1.00 98.60 110 A 1 
ATOM 846  C CG  . TYR A 1 110 ? -13.679 -9.951  1.500   1.00 98.69 110 A 1 
ATOM 847  C CD1 . TYR A 1 110 ? -12.628 -9.209  2.074   1.00 98.52 110 A 1 
ATOM 848  C CD2 . TYR A 1 110 ? -13.389 -10.980 0.588   1.00 98.54 110 A 1 
ATOM 849  C CE1 . TYR A 1 110 ? -11.291 -9.511  1.753   1.00 98.41 110 A 1 
ATOM 850  C CE2 . TYR A 1 110 ? -12.053 -11.292 0.266   1.00 98.38 110 A 1 
ATOM 851  C CZ  . TYR A 1 110 ? -11.002 -10.564 0.858   1.00 98.48 110 A 1 
ATOM 852  O OH  . TYR A 1 110 ? -9.714  -10.895 0.585   1.00 98.08 110 A 1 
ATOM 853  N N   . LEU A 1 111 ? -17.952 -10.432 3.645   1.00 98.34 111 A 1 
ATOM 854  C CA  . LEU A 1 111 ? -19.178 -10.027 4.354   1.00 98.07 111 A 1 
ATOM 855  C C   . LEU A 1 111 ? -19.122 -10.361 5.853   1.00 97.66 111 A 1 
ATOM 856  O O   . LEU A 1 111 ? -19.741 -9.669  6.659   1.00 96.77 111 A 1 
ATOM 857  C CB  . LEU A 1 111 ? -20.401 -10.697 3.699   1.00 97.94 111 A 1 
ATOM 858  C CG  . LEU A 1 111 ? -20.754 -10.145 2.306   1.00 97.18 111 A 1 
ATOM 859  C CD1 . LEU A 1 111 ? -21.805 -11.033 1.639   1.00 96.05 111 A 1 
ATOM 860  C CD2 . LEU A 1 111 ? -21.331 -8.732  2.395   1.00 95.94 111 A 1 
ATOM 861  N N   . HIS A 1 112 ? -18.351 -11.380 6.233   1.00 97.73 112 A 1 
ATOM 862  C CA  . HIS A 1 112 ? -18.171 -11.851 7.611   1.00 97.22 112 A 1 
ATOM 863  C C   . HIS A 1 112 ? -16.742 -11.631 8.136   1.00 97.15 112 A 1 
ATOM 864  O O   . HIS A 1 112 ? -16.242 -12.394 8.964   1.00 95.91 112 A 1 
ATOM 865  C CB  . HIS A 1 112 ? -18.641 -13.309 7.695   1.00 96.59 112 A 1 
ATOM 866  C CG  . HIS A 1 112 ? -20.092 -13.471 7.302   1.00 95.45 112 A 1 
ATOM 867  N ND1 . HIS A 1 112 ? -21.170 -12.915 7.948   1.00 86.80 112 A 1 
ATOM 868  C CD2 . HIS A 1 112 ? -20.581 -14.151 6.222   1.00 86.98 112 A 1 
ATOM 869  C CE1 . HIS A 1 112 ? -22.281 -13.255 7.271   1.00 87.79 112 A 1 
ATOM 870  N NE2 . HIS A 1 112 ? -21.972 -14.010 6.213   1.00 89.17 112 A 1 
ATOM 871  N N   . ASN A 1 113 ? -16.071 -10.582 7.659   1.00 97.67 113 A 1 
ATOM 872  C CA  . ASN A 1 113 ? -14.655 -10.307 7.913   1.00 98.00 113 A 1 
ATOM 873  C C   . ASN A 1 113 ? -14.407 -9.727  9.320   1.00 97.86 113 A 1 
ATOM 874  O O   . ASN A 1 113 ? -14.093 -8.547  9.476   1.00 97.01 113 A 1 
ATOM 875  C CB  . ASN A 1 113 ? -14.149 -9.404  6.778   1.00 97.93 113 A 1 
ATOM 876  C CG  . ASN A 1 113 ? -12.644 -9.250  6.754   1.00 98.25 113 A 1 
ATOM 877  O OD1 . ASN A 1 113 ? -11.904 -9.814  7.546   1.00 97.29 113 A 1 
ATOM 878  N ND2 . ASN A 1 113 ? -12.143 -8.493  5.807   1.00 97.22 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? -14.577 -10.559 10.351  1.00 97.57 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? -14.337 -10.174 11.751  1.00 97.12 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? -12.916 -9.657  12.023  1.00 97.42 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? -12.788 -8.623  12.670  1.00 96.40 114 A 1 
ATOM 883  N N   . PRO A 1 115 ? -11.850 -10.304 11.520  1.00 97.88 115 A 1 
ATOM 884  C CA  . PRO A 1 115 ? -10.463 -9.861  11.699  1.00 97.80 115 A 1 
ATOM 885  C C   . PRO A 1 115 ? -10.018 -8.690  10.817  1.00 98.07 115 A 1 
ATOM 886  O O   . PRO A 1 115 ? -8.830  -8.350  10.845  1.00 97.22 115 A 1 
ATOM 887  C CB  . PRO A 1 115 ? -9.601  -11.101 11.432  1.00 97.05 115 A 1 
ATOM 888  C CG  . PRO A 1 115 ? -10.564 -12.249 11.652  1.00 95.24 115 A 1 
ATOM 889  C CD  . PRO A 1 115 ? -11.862 -11.688 11.098  1.00 97.31 115 A 1 
ATOM 890  N N   . TYR A 1 116 ? -10.927 -8.090  10.022  1.00 98.40 116 A 1 
ATOM 891  C CA  . TYR A 1 116 ? -10.633 -6.934  9.164   1.00 98.54 116 A 1 
ATOM 892  C C   . TYR A 1 116 ? -9.586  -7.201  8.057   1.00 98.64 116 A 1 
ATOM 893  O O   . TYR A 1 116 ? -8.894  -6.286  7.625   1.00 98.37 116 A 1 
ATOM 894  C CB  . TYR A 1 116 ? -10.296 -5.709  10.036  1.00 98.44 116 A 1 
ATOM 895  C CG  . TYR A 1 116 ? -11.336 -5.374  11.091  1.00 98.33 116 A 1 
ATOM 896  C CD1 . TYR A 1 116 ? -12.418 -4.535  10.768  1.00 97.84 116 A 1 
ATOM 897  C CD2 . TYR A 1 116 ? -11.220 -5.896  12.395  1.00 97.85 116 A 1 
ATOM 898  C CE1 . TYR A 1 116 ? -13.382 -4.212  11.743  1.00 97.38 116 A 1 
ATOM 899  C CE2 . TYR A 1 116 ? -12.189 -5.579  13.373  1.00 97.38 116 A 1 
ATOM 900  C CZ  . TYR A 1 116 ? -13.269 -4.734  13.049  1.00 97.32 116 A 1 
ATOM 901  O OH  . TYR A 1 116 ? -14.203 -4.416  13.991  1.00 96.29 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? -9.463  -8.435  7.552   1.00 98.69 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? -8.455  -8.797  6.550   1.00 98.75 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? -8.541  -7.900  5.306   1.00 98.78 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? -9.547  -7.917  4.589   1.00 98.54 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? -8.587  -10.276 6.141   1.00 98.63 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? -8.428  -11.302 7.273   1.00 97.99 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -8.668  -12.710 6.743   1.00 97.00 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? -7.036  -11.290 7.885   1.00 96.60 117 A 1 
ATOM 910  N N   . GLY A 1 118 ? -7.481  -7.139  5.048   1.00 98.70 118 A 1 
ATOM 911  C CA  . GLY A 1 118 ? -7.295  -6.330  3.848   1.00 98.76 118 A 1 
ATOM 912  C C   . GLY A 1 118 ? -8.186  -5.091  3.711   1.00 98.84 118 A 1 
ATOM 913  O O   . GLY A 1 118 ? -8.068  -4.394  2.707   1.00 98.57 118 A 1 
ATOM 914  N N   . VAL A 1 119 ? -9.071  -4.792  4.659   1.00 98.81 119 A 1 
ATOM 915  C CA  . VAL A 1 119 ? -10.079 -3.733  4.503   1.00 98.81 119 A 1 
ATOM 916  C C   . VAL A 1 119 ? -9.497  -2.325  4.626   1.00 98.83 119 A 1 
ATOM 917  O O   . VAL A 1 119 ? -8.492  -2.102  5.301   1.00 98.62 119 A 1 
ATOM 918  C CB  . VAL A 1 119 ? -11.261 -3.892  5.475   1.00 98.58 119 A 1 
ATOM 919  C CG1 . VAL A 1 119 ? -11.936 -5.250  5.298   1.00 97.90 119 A 1 
ATOM 920  C CG2 . VAL A 1 119 ? -10.868 -3.693  6.948   1.00 97.66 119 A 1 
ATOM 921  N N   . THR A 1 120 ? -10.176 -1.351  4.024   1.00 98.80 120 A 1 
ATOM 922  C CA  . THR A 1 120 ? -9.986  0.066   4.349   1.00 98.81 120 A 1 
ATOM 923  C C   . THR A 1 120 ? -10.768 0.398   5.614   1.00 98.76 120 A 1 
ATOM 924  O O   . THR A 1 120 ? -11.989 0.236   5.656   1.00 98.43 120 A 1 
ATOM 925  C CB  . THR A 1 120 ? -10.442 0.967   3.203   1.00 98.74 120 A 1 
ATOM 926  O OG1 . THR A 1 120 ? -9.700  0.655   2.047   1.00 97.87 120 A 1 
ATOM 927  C CG2 . THR A 1 120 ? -10.213 2.448   3.505   1.00 98.03 120 A 1 
ATOM 928  N N   . VAL A 1 121 ? -10.062 0.866   6.647   1.00 98.57 121 A 1 
ATOM 929  C CA  . VAL A 1 121 ? -10.669 1.217   7.936   1.00 98.51 121 A 1 
ATOM 930  C C   . VAL A 1 121 ? -11.005 2.705   7.972   1.00 98.41 121 A 1 
ATOM 931  O O   . VAL A 1 121 ? -10.216 3.543   7.531   1.00 97.60 121 A 1 
ATOM 932  C CB  . VAL A 1 121 ? -9.759  0.817   9.106   1.00 98.15 121 A 1 
ATOM 933  C CG1 . VAL A 1 121 ? -10.460 1.070   10.445  1.00 96.88 121 A 1 
ATOM 934  C CG2 . VAL A 1 121 ? -9.380  -0.668  9.054   1.00 97.05 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? -12.185 3.045   8.508   1.00 97.23 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? -12.636 4.410   8.748   1.00 96.43 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? -13.981 4.443   9.467   1.00 95.45 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? -14.660 3.423   9.564   1.00 88.55 122 A 1 
ATOM 939  N N   . ARG A 1 123 ? -14.428 5.592   10.002  1.00 95.67 123 A 1 
ATOM 940  C CA  . ARG A 1 123 ? -13.786 6.914   9.905   1.00 96.42 123 A 1 
ATOM 941  C C   . ARG A 1 123 ? -12.475 7.035   10.682  1.00 97.21 123 A 1 
ATOM 942  O O   . ARG A 1 123 ? -11.630 7.850   10.316  1.00 95.41 123 A 1 
ATOM 943  C CB  . ARG A 1 123 ? -14.742 8.008   10.416  1.00 93.99 123 A 1 
ATOM 944  C CG  . ARG A 1 123 ? -16.019 8.147   9.606   1.00 90.05 123 A 1 
ATOM 945  C CD  . ARG A 1 123 ? -16.776 9.378   10.110  1.00 91.19 123 A 1 
ATOM 946  N NE  . ARG A 1 123 ? -18.059 9.550   9.425   1.00 91.38 123 A 1 
ATOM 947  C CZ  . ARG A 1 123 ? -18.828 10.621  9.512   1.00 92.17 123 A 1 
ATOM 948  N NH1 . ARG A 1 123 ? -18.518 11.660  10.242  1.00 86.66 123 A 1 
ATOM 949  N NH2 . ARG A 1 123 ? -19.943 10.673  8.866   1.00 86.15 123 A 1 
ATOM 950  N N   . PHE A 1 124 ? -12.312 6.247   11.742  1.00 98.13 124 A 1 
ATOM 951  C CA  . PHE A 1 124 ? -11.131 6.276   12.592  1.00 98.36 124 A 1 
ATOM 952  C C   . PHE A 1 124 ? -10.577 4.863   12.802  1.00 98.17 124 A 1 
ATOM 953  O O   . PHE A 1 124 ? -11.246 4.002   13.384  1.00 97.01 124 A 1 
ATOM 954  C CB  . PHE A 1 124 ? -11.471 6.978   13.912  1.00 98.32 124 A 1 
ATOM 955  C CG  . PHE A 1 124 ? -10.239 7.374   14.694  1.00 98.48 124 A 1 
ATOM 956  C CD1 . PHE A 1 124 ? -9.636  6.471   15.586  1.00 98.05 124 A 1 
ATOM 957  C CD2 . PHE A 1 124 ? -9.657  8.637   14.480  1.00 98.11 124 A 1 
ATOM 958  C CE1 . PHE A 1 124 ? -8.455  6.825   16.256  1.00 97.82 124 A 1 
ATOM 959  C CE2 . PHE A 1 124 ? -8.476  8.995   15.153  1.00 97.65 124 A 1 
ATOM 960  C CZ  . PHE A 1 124 ? -7.872  8.087   16.038  1.00 97.91 124 A 1 
ATOM 961  N N   . ALA A 1 125 ? -9.371  4.623   12.301  1.00 97.82 125 A 1 
ATOM 962  C CA  . ALA A 1 125 ? -8.666  3.367   12.483  1.00 97.54 125 A 1 
ATOM 963  C C   . ALA A 1 125 ? -8.173  3.220   13.925  1.00 97.26 125 A 1 
ATOM 964  O O   . ALA A 1 125 ? -7.769  4.205   14.550  1.00 95.35 125 A 1 
ATOM 965  C CB  . ALA A 1 125 ? -7.510  3.284   11.480  1.00 96.67 125 A 1 
ATOM 966  N N   . ASN A 1 126 ? -8.148  1.995   14.414  1.00 97.08 126 A 1 
ATOM 967  C CA  . ASN A 1 126 ? -7.775  1.626   15.783  1.00 97.27 126 A 1 
ATOM 968  C C   . ASN A 1 126 ? -8.801  2.084   16.849  1.00 97.18 126 A 1 
ATOM 969  O O   . ASN A 1 126 ? -9.971  2.341   16.527  1.00 94.06 126 A 1 
ATOM 970  C CB  . ASN A 1 126 ? -6.303  2.036   16.019  1.00 95.67 126 A 1 
ATOM 971  C CG  . ASN A 1 126 ? -5.560  1.053   16.888  1.00 92.95 126 A 1 
ATOM 972  O OD1 . ASN A 1 126 ? -5.945  0.784   18.009  1.00 85.10 126 A 1 
ATOM 973  N ND2 . ASN A 1 126 ? -4.495  0.476   16.395  1.00 84.98 126 A 1 
ATOM 974  N N   . ARG A 1 127 ? -8.408  2.106   18.120  1.00 98.15 127 A 1 
ATOM 975  C CA  . ARG A 1 127 ? -9.293  2.308   19.272  1.00 98.17 127 A 1 
ATOM 976  C C   . ARG A 1 127 ? -9.481  3.777   19.629  1.00 98.37 127 A 1 
ATOM 977  O O   . ARG A 1 127 ? -8.543  4.566   19.572  1.00 98.10 127 A 1 
ATOM 978  C CB  . ARG A 1 127 ? -8.774  1.519   20.483  1.00 97.43 127 A 1 
ATOM 979  C CG  . ARG A 1 127 ? -8.922  0.008   20.275  1.00 94.22 127 A 1 
ATOM 980  C CD  . ARG A 1 127 ? -8.343  -0.780  21.442  1.00 93.94 127 A 1 
ATOM 981  N NE  . ARG A 1 127 ? -8.592  -2.217  21.257  1.00 92.94 127 A 1 
ATOM 982  C CZ  . ARG A 1 127 ? -7.863  -3.101  20.595  1.00 92.61 127 A 1 
ATOM 983  N NH1 . ARG A 1 127 ? -6.696  -2.820  20.081  1.00 85.40 127 A 1 
ATOM 984  N NH2 . ARG A 1 127 ? -8.344  -4.294  20.443  1.00 86.94 127 A 1 
ATOM 985  N N   . ILE A 1 128 ? -10.692 4.110   20.082  1.00 98.52 128 A 1 
ATOM 986  C CA  . ILE A 1 128 ? -10.977 5.307   20.882  1.00 98.62 128 A 1 
ATOM 987  C C   . ILE A 1 128 ? -11.524 4.830   22.231  1.00 98.53 128 A 1 
ATOM 988  O O   . ILE A 1 128 ? -12.545 4.130   22.295  1.00 98.44 128 A 1 
ATOM 989  C CB  . ILE A 1 128 ? -11.930 6.287   20.163  1.00 98.69 128 A 1 
ATOM 990  C CG1 . ILE A 1 128 ? -11.356 6.744   18.799  1.00 98.45 128 A 1 
ATOM 991  C CG2 . ILE A 1 128 ? -12.216 7.505   21.063  1.00 98.52 128 A 1 
ATOM 992  C CD1 . ILE A 1 128 ? -12.341 7.557   17.945  1.00 98.02 128 A 1 
ATOM 993  N N   . GLY A 1 129 ? -10.808 5.189   23.307  1.00 98.36 129 A 1 
ATOM 994  C CA  . GLY A 1 129 ? -11.074 4.741   24.669  1.00 98.28 129 A 1 
ATOM 995  C C   . GLY A 1 129 ? -12.439 5.187   25.192  1.00 98.46 129 A 1 
ATOM 996  O O   . GLY A 1 129 ? -12.877 6.314   24.962  1.00 98.22 129 A 1 
ATOM 997  N N   . GLY A 1 130 ? -13.131 4.295   25.909  1.00 98.24 130 A 1 
ATOM 998  C CA  . GLY A 1 130 ? -14.462 4.554   26.464  1.00 98.29 130 A 1 
ATOM 999  C C   . GLY A 1 130 ? -15.565 4.771   25.418  1.00 98.55 130 A 1 
ATOM 1000 O O   . GLY A 1 130 ? -16.653 5.217   25.785  1.00 98.21 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? -15.294 4.497   24.142  1.00 98.48 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? -16.196 4.750   23.011  1.00 98.66 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? -16.766 6.182   22.995  1.00 98.75 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? -17.961 6.394   22.785  1.00 98.57 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? -17.258 3.646   22.941  1.00 98.49 131 A 1 
ATOM 1006 N N   . HIS A 1 132 ? -15.921 7.177   23.274  1.00 98.75 132 A 1 
ATOM 1007 C CA  . HIS A 1 132 ? -16.319 8.585   23.218  1.00 98.78 132 A 1 
ATOM 1008 C C   . HIS A 1 132 ? -15.115 9.518   23.085  1.00 98.83 132 A 1 
ATOM 1009 O O   . HIS A 1 132 ? -13.991 9.158   23.411  1.00 98.65 132 A 1 
ATOM 1010 C CB  . HIS A 1 132 ? -17.143 8.966   24.459  1.00 98.58 132 A 1 
ATOM 1011 C CG  . HIS A 1 132 ? -16.370 8.992   25.755  1.00 98.25 132 A 1 
ATOM 1012 N ND1 . HIS A 1 132 ? -15.998 7.901   26.503  1.00 92.61 132 A 1 
ATOM 1013 C CD2 . HIS A 1 132 ? -15.928 10.104  26.422  1.00 92.59 132 A 1 
ATOM 1014 C CE1 . HIS A 1 132 ? -15.337 8.339   27.588  1.00 92.90 132 A 1 
ATOM 1015 N NE2 . HIS A 1 132 ? -15.281 9.675   27.589  1.00 94.72 132 A 1 
ATOM 1016 N N   . PHE A 1 133 ? -15.392 10.769  22.688  1.00 98.84 133 A 1 
ATOM 1017 C CA  . PHE A 1 133 ? -14.435 11.874  22.743  1.00 98.85 133 A 1 
ATOM 1018 C C   . PHE A 1 133 ? -15.170 13.197  22.954  1.00 98.85 133 A 1 
ATOM 1019 O O   . PHE A 1 133 ? -16.390 13.287  22.784  1.00 98.76 133 A 1 
ATOM 1020 C CB  . PHE A 1 133 ? -13.573 11.896  21.468  1.00 98.82 133 A 1 
ATOM 1021 C CG  . PHE A 1 133 ? -14.345 12.191  20.198  1.00 98.85 133 A 1 
ATOM 1022 C CD1 . PHE A 1 133 ? -14.994 11.151  19.509  1.00 98.70 133 A 1 
ATOM 1023 C CD2 . PHE A 1 133 ? -14.427 13.507  19.713  1.00 98.71 133 A 1 
ATOM 1024 C CE1 . PHE A 1 133 ? -15.728 11.426  18.348  1.00 98.50 133 A 1 
ATOM 1025 C CE2 . PHE A 1 133 ? -15.165 13.782  18.550  1.00 98.47 133 A 1 
ATOM 1026 C CZ  . PHE A 1 133 ? -15.817 12.741  17.867  1.00 98.49 133 A 1 
ATOM 1027 N N   . ALA A 1 134 ? -14.430 14.245  23.338  1.00 98.70 134 A 1 
ATOM 1028 C CA  . ALA A 1 134 ? -14.947 15.605  23.447  1.00 98.58 134 A 1 
ATOM 1029 C C   . ALA A 1 134 ? -14.334 16.493  22.358  1.00 98.52 134 A 1 
ATOM 1030 O O   . ALA A 1 134 ? -13.121 16.508  22.168  1.00 98.02 134 A 1 
ATOM 1031 C CB  . ALA A 1 134 ? -14.688 16.141  24.858  1.00 98.23 134 A 1 
ATOM 1032 N N   . LEU A 1 135 ? -15.180 17.271  21.681  1.00 98.34 135 A 1 
ATOM 1033 C CA  . LEU A 1 135 ? -14.750 18.214  20.657  1.00 98.24 135 A 1 
ATOM 1034 C C   . LEU A 1 135 ? -15.573 19.496  20.789  1.00 98.24 135 A 1 
ATOM 1035 O O   . LEU A 1 135 ? -16.801 19.445  20.818  1.00 97.83 135 A 1 
ATOM 1036 C CB  . LEU A 1 135 ? -14.887 17.543  19.278  1.00 97.82 135 A 1 
ATOM 1037 C CG  . LEU A 1 135 ? -14.460 18.413  18.085  1.00 96.82 135 A 1 
ATOM 1038 C CD1 . LEU A 1 135 ? -12.980 18.790  18.147  1.00 95.77 135 A 1 
ATOM 1039 C CD2 . LEU A 1 135 ? -14.718 17.645  16.793  1.00 95.93 135 A 1 
ATOM 1040 N N   . ASN A 1 136 ? -14.906 20.647  20.914  1.00 97.79 136 A 1 
ATOM 1041 C CA  . ASN A 1 136 ? -15.534 21.964  21.082  1.00 97.45 136 A 1 
ATOM 1042 C C   . ASN A 1 136 ? -16.586 22.011  22.215  1.00 97.71 136 A 1 
ATOM 1043 O O   . ASN A 1 136 ? -17.666 22.575  22.058  1.00 96.67 136 A 1 
ATOM 1044 C CB  . ASN A 1 136 ? -16.056 22.455  19.713  1.00 96.79 136 A 1 
ATOM 1045 C CG  . ASN A 1 136 ? -14.958 22.559  18.673  1.00 95.19 136 A 1 
ATOM 1046 O OD1 . ASN A 1 136 ? -13.795 22.747  18.980  1.00 90.38 136 A 1 
ATOM 1047 N ND2 . ASN A 1 136 ? -15.290 22.442  17.409  1.00 89.88 136 A 1 
ATOM 1048 N N   . GLY A 1 137 ? -16.286 21.376  23.353  1.00 97.42 137 A 1 
ATOM 1049 C CA  . GLY A 1 137 ? -17.176 21.318  24.524  1.00 97.49 137 A 1 
ATOM 1050 C C   . GLY A 1 137 ? -18.342 20.327  24.413  1.00 97.95 137 A 1 
ATOM 1051 O O   . GLY A 1 137 ? -19.067 20.142  25.389  1.00 97.21 137 A 1 
ATOM 1052 N N   . THR A 1 138 ? -18.509 19.658  23.276  1.00 98.27 138 A 1 
ATOM 1053 C CA  . THR A 1 138 ? -19.539 18.628  23.067  1.00 98.42 138 A 1 
ATOM 1054 C C   . THR A 1 138 ? -18.930 17.238  23.202  1.00 98.57 138 A 1 
ATOM 1055 O O   . THR A 1 138 ? -17.885 16.953  22.616  1.00 98.31 138 A 1 
ATOM 1056 C CB  . THR A 1 138 ? -20.212 18.794  21.700  1.00 98.13 138 A 1 
ATOM 1057 O OG1 . THR A 1 138 ? -20.799 20.072  21.639  1.00 96.16 138 A 1 
ATOM 1058 C CG2 . THR A 1 138 ? -21.330 17.784  21.458  1.00 96.11 138 A 1 
ATOM 1059 N N   . ARG A 1 139 ? -19.593 16.359  23.960  1.00 98.69 139 A 1 
ATOM 1060 C CA  . ARG A 1 139 ? -19.236 14.939  24.044  1.00 98.74 139 A 1 
ATOM 1061 C C   . ARG A 1 139 ? -19.955 14.150  22.949  1.00 98.77 139 A 1 
ATOM 1062 O O   . ARG A 1 139 ? -21.181 14.179  22.879  1.00 98.54 139 A 1 
ATOM 1063 C CB  . ARG A 1 139 ? -19.557 14.396  25.442  1.00 98.56 139 A 1 
ATOM 1064 C CG  . ARG A 1 139 ? -19.122 12.928  25.603  1.00 97.78 139 A 1 
ATOM 1065 C CD  . ARG A 1 139 ? -19.430 12.427  27.015  1.00 96.24 139 A 1 
ATOM 1066 N NE  . ARG A 1 139 ? -18.978 11.034  27.201  1.00 92.63 139 A 1 
ATOM 1067 C CZ  . ARG A 1 139 ? -19.199 10.261  28.250  1.00 90.16 139 A 1 
ATOM 1068 N NH1 . ARG A 1 139 ? -19.907 10.655  29.266  1.00 83.45 139 A 1 
ATOM 1069 N NH2 . ARG A 1 139 ? -18.699 9.059   28.293  1.00 84.65 139 A 1 
ATOM 1070 N N   . TYR A 1 140 ? -19.201 13.387  22.173  1.00 98.80 140 A 1 
ATOM 1071 C CA  . TYR A 1 140 ? -19.700 12.454  21.167  1.00 98.82 140 A 1 
ATOM 1072 C C   . TYR A 1 140 ? -19.541 11.026  21.687  1.00 98.83 140 A 1 
ATOM 1073 O O   . TYR A 1 140 ? -18.450 10.644  22.102  1.00 98.72 140 A 1 
ATOM 1074 C CB  . TYR A 1 140 ? -18.950 12.682  19.853  1.00 98.81 140 A 1 
ATOM 1075 C CG  . TYR A 1 140 ? -19.207 14.062  19.277  1.00 98.81 140 A 1 
ATOM 1076 C CD1 . TYR A 1 140 ? -20.313 14.276  18.435  1.00 98.59 140 A 1 
ATOM 1077 C CD2 . TYR A 1 140 ? -18.372 15.144  19.622  1.00 98.64 140 A 1 
ATOM 1078 C CE1 . TYR A 1 140 ? -20.584 15.562  17.933  1.00 98.42 140 A 1 
ATOM 1079 C CE2 . TYR A 1 140 ? -18.642 16.434  19.128  1.00 98.43 140 A 1 
ATOM 1080 C CZ  . TYR A 1 140 ? -19.748 16.640  18.280  1.00 98.41 140 A 1 
ATOM 1081 O OH  . TYR A 1 140 ? -20.014 17.883  17.799  1.00 97.80 140 A 1 
ATOM 1082 N N   . ASN A 1 141 ? -20.626 10.260  21.714  1.00 98.76 141 A 1 
ATOM 1083 C CA  . ASN A 1 141 ? -20.597 8.840   22.062  1.00 98.75 141 A 1 
ATOM 1084 C C   . ASN A 1 141 ? -20.581 8.024   20.770  1.00 98.73 141 A 1 
ATOM 1085 O O   . ASN A 1 141 ? -21.368 8.298   19.864  1.00 98.33 141 A 1 
ATOM 1086 C CB  . ASN A 1 141 ? -21.800 8.462   22.942  1.00 98.61 141 A 1 
ATOM 1087 C CG  . ASN A 1 141 ? -21.870 9.254   24.234  1.00 97.75 141 A 1 
ATOM 1088 O OD1 . ASN A 1 141 ? -21.003 9.224   25.096  1.00 92.94 141 A 1 
ATOM 1089 N ND2 . ASN A 1 141 ? -22.924 10.019  24.411  1.00 92.72 141 A 1 
ATOM 1090 N N   . LEU A 1 142 ? -19.710 7.032   20.721  1.00 98.75 142 A 1 
ATOM 1091 C CA  . LEU A 1 142 ? -19.466 6.176   19.570  1.00 98.74 142 A 1 
ATOM 1092 C C   . LEU A 1 142 ? -20.018 4.770   19.821  1.00 98.68 142 A 1 
ATOM 1093 O O   . LEU A 1 142 ? -20.329 4.394   20.957  1.00 98.43 142 A 1 
ATOM 1094 C CB  . LEU A 1 142 ? -17.953 6.143   19.278  1.00 98.70 142 A 1 
ATOM 1095 C CG  . LEU A 1 142 ? -17.271 7.517   19.125  1.00 98.44 142 A 1 
ATOM 1096 C CD1 . LEU A 1 142 ? -15.774 7.312   18.918  1.00 98.20 142 A 1 
ATOM 1097 C CD2 . LEU A 1 142 ? -17.823 8.303   17.941  1.00 98.05 142 A 1 
ATOM 1098 N N   . ASP A 1 143 ? -20.084 3.978   18.764  1.00 98.48 143 A 1 
ATOM 1099 C CA  . ASP A 1 143 ? -20.410 2.560   18.858  1.00 98.30 143 A 1 
ATOM 1100 C C   . ASP A 1 143 ? -19.400 1.826   19.754  1.00 98.36 143 A 1 
ATOM 1101 O O   . ASP A 1 143 ? -18.189 1.875   19.530  1.00 97.93 143 A 1 
ATOM 1102 C CB  . ASP A 1 143 ? -20.389 1.920   17.467  1.00 97.81 143 A 1 
ATOM 1103 C CG  . ASP A 1 143 ? -21.567 2.289   16.568  1.00 97.17 143 A 1 
ATOM 1104 O OD1 . ASP A 1 143 ? -22.605 2.757   17.089  1.00 95.86 143 A 1 
ATOM 1105 O OD2 . ASP A 1 143 ? -21.430 2.033   15.348  1.00 95.42 143 A 1 
ATOM 1106 N N   . ARG A 1 144 ? -19.899 1.100   20.757  1.00 98.22 144 A 1 
ATOM 1107 C CA  . ARG A 1 144 ? -19.077 0.299   21.674  1.00 98.12 144 A 1 
ATOM 1108 C C   . ARG A 1 144 ? -18.972 -1.136  21.150  1.00 98.05 144 A 1 
ATOM 1109 O O   . ARG A 1 144 ? -19.760 -2.000  21.539  1.00 96.83 144 A 1 
ATOM 1110 C CB  . ARG A 1 144 ? -19.660 0.405   23.091  1.00 97.12 144 A 1 
ATOM 1111 C CG  . ARG A 1 144 ? -18.721 -0.262  24.112  1.00 88.80 144 A 1 
ATOM 1112 C CD  . ARG A 1 144 ? -19.324 -0.258  25.517  1.00 89.39 144 A 1 
ATOM 1113 N NE  . ARG A 1 144 ? -19.448 1.105   26.057  1.00 79.83 144 A 1 
ATOM 1114 C CZ  . ARG A 1 144 ? -19.943 1.421   27.242  1.00 72.61 144 A 1 
ATOM 1115 N NH1 . ARG A 1 144 ? -20.417 0.516   28.050  1.00 67.44 144 A 1 
ATOM 1116 N NH2 . ARG A 1 144 ? -19.959 2.666   27.630  1.00 62.12 144 A 1 
ATOM 1117 N N   . ASN A 1 145 ? -18.037 -1.378  20.250  1.00 97.96 145 A 1 
ATOM 1118 C CA  . ASN A 1 145 ? -17.849 -2.661  19.569  1.00 97.71 145 A 1 
ATOM 1119 C C   . ASN A 1 145 ? -16.590 -3.445  19.996  1.00 97.55 145 A 1 
ATOM 1120 O O   . ASN A 1 145 ? -16.380 -4.537  19.479  1.00 96.54 145 A 1 
ATOM 1121 C CB  . ASN A 1 145 ? -17.906 -2.436  18.045  1.00 97.58 145 A 1 
ATOM 1122 C CG  . ASN A 1 145 ? -16.696 -1.703  17.499  1.00 97.85 145 A 1 
ATOM 1123 O OD1 . ASN A 1 145 ? -16.191 -0.760  18.087  1.00 95.92 145 A 1 
ATOM 1124 N ND2 . ASN A 1 145 ? -16.210 -2.088  16.346  1.00 95.79 145 A 1 
ATOM 1125 N N   . ASP A 1 146 ? -15.800 -2.930  20.939  1.00 97.55 146 A 1 
ATOM 1126 C CA  . ASP A 1 146 ? -14.614 -3.599  21.499  1.00 97.46 146 A 1 
ATOM 1127 C C   . ASP A 1 146 ? -14.557 -3.393  23.022  1.00 97.65 146 A 1 
ATOM 1128 O O   . ASP A 1 146 ? -13.966 -2.434  23.524  1.00 96.89 146 A 1 
ATOM 1129 C CB  . ASP A 1 146 ? -13.348 -3.080  20.794  1.00 96.96 146 A 1 
ATOM 1130 C CG  . ASP A 1 146 ? -12.092 -3.834  21.239  1.00 96.13 146 A 1 
ATOM 1131 O OD1 . ASP A 1 146 ? -12.158 -5.068  21.360  1.00 93.23 146 A 1 
ATOM 1132 O OD2 . ASP A 1 146 ? -11.037 -3.182  21.410  1.00 92.36 146 A 1 
ATOM 1133 N N   . GLY A 1 147 ? -15.246 -4.249  23.781  1.00 96.99 147 A 1 
ATOM 1134 C CA  . GLY A 1 147 ? -15.421 -4.088  25.225  1.00 96.76 147 A 1 
ATOM 1135 C C   . GLY A 1 147 ? -16.066 -2.737  25.569  1.00 97.25 147 A 1 
ATOM 1136 O O   . GLY A 1 147 ? -17.212 -2.462  25.196  1.00 96.53 147 A 1 
ATOM 1137 N N   . ASN A 1 148 ? -15.326 -1.876  26.293  1.00 97.37 148 A 1 
ATOM 1138 C CA  . ASN A 1 148 ? -15.768 -0.519  26.615  1.00 97.36 148 A 1 
ATOM 1139 C C   . ASN A 1 148 ? -15.444 0.511   25.524  1.00 97.90 148 A 1 
ATOM 1140 O O   . ASN A 1 148 ? -15.917 1.644   25.612  1.00 97.25 148 A 1 
ATOM 1141 C CB  . ASN A 1 148 ? -15.173 -0.117  27.977  1.00 96.52 148 A 1 
ATOM 1142 C CG  . ASN A 1 148 ? -15.802 -0.887  29.119  1.00 93.27 148 A 1 
ATOM 1143 O OD1 . ASN A 1 148 ? -17.012 -1.099  29.164  1.00 86.01 148 A 1 
ATOM 1144 N ND2 . ASN A 1 148 ? -15.010 -1.306  30.077  1.00 84.16 148 A 1 
ATOM 1145 N N   . ASN A 1 149 ? -14.712 0.137   24.499  1.00 97.84 149 A 1 
ATOM 1146 C CA  . ASN A 1 149 ? -14.082 1.005   23.516  1.00 98.01 149 A 1 
ATOM 1147 C C   . ASN A 1 149 ? -14.799 0.938   22.159  1.00 98.10 149 A 1 
ATOM 1148 O O   . ASN A 1 149 ? -15.624 0.049   21.907  1.00 97.79 149 A 1 
ATOM 1149 C CB  . ASN A 1 149 ? -12.589 0.622   23.454  1.00 97.94 149 A 1 
ATOM 1150 C CG  . ASN A 1 149 ? -11.946 0.640   24.832  1.00 97.63 149 A 1 
ATOM 1151 O OD1 . ASN A 1 149 ? -12.120 1.591   25.583  1.00 94.30 149 A 1 
ATOM 1152 N ND2 . ASN A 1 149 ? -11.261 -0.405  25.233  1.00 94.30 149 A 1 
ATOM 1153 N N   . THR A 1 150 ? -14.504 1.885   21.270  1.00 98.47 150 A 1 
ATOM 1154 C CA  . THR A 1 150 ? -14.795 1.724   19.840  1.00 98.55 150 A 1 
ATOM 1155 C C   . THR A 1 150 ? -13.538 1.283   19.109  1.00 98.61 150 A 1 
ATOM 1156 O O   . THR A 1 150 ? -12.445 1.734   19.446  1.00 98.22 150 A 1 
ATOM 1157 C CB  . THR A 1 150 ? -15.407 2.985   19.217  1.00 98.11 150 A 1 
ATOM 1158 O OG1 . THR A 1 150 ? -15.943 2.710   17.946  1.00 93.37 150 A 1 
ATOM 1159 C CG2 . THR A 1 150 ? -14.427 4.141   19.041  1.00 90.27 150 A 1 
ATOM 1160 N N   . LEU A 1 151 ? -13.696 0.412   18.119  1.00 98.37 151 A 1 
ATOM 1161 C CA  . LEU A 1 151 ? -12.615 -0.080  17.271  1.00 98.34 151 A 1 
ATOM 1162 C C   . LEU A 1 151 ? -13.007 0.061   15.800  1.00 98.27 151 A 1 
ATOM 1163 O O   . LEU A 1 151 ? -14.122 -0.309  15.418  1.00 97.76 151 A 1 
ATOM 1164 C CB  . LEU A 1 151 ? -12.307 -1.539  17.659  1.00 98.15 151 A 1 
ATOM 1165 C CG  . LEU A 1 151 ? -11.203 -2.224  16.832  1.00 97.79 151 A 1 
ATOM 1166 C CD1 . LEU A 1 151 ? -9.841  -1.559  17.014  1.00 96.98 151 A 1 
ATOM 1167 C CD2 . LEU A 1 151 ? -11.078 -3.691  17.241  1.00 96.64 151 A 1 
ATOM 1168 N N   . HIS A 1 152 ? -12.098 0.580   14.993  1.00 98.29 152 A 1 
ATOM 1169 C CA  . HIS A 1 152 ? -12.205 0.638   13.534  1.00 98.31 152 A 1 
ATOM 1170 C C   . HIS A 1 152 ? -13.497 1.286   13.001  1.00 98.04 152 A 1 
ATOM 1171 O O   . HIS A 1 152 ? -14.055 0.878   11.982  1.00 96.10 152 A 1 
ATOM 1172 C CB  . HIS A 1 152 ? -11.905 -0.751  12.948  1.00 98.11 152 A 1 
ATOM 1173 C CG  . HIS A 1 152 ? -10.498 -1.243  13.231  1.00 98.27 152 A 1 
ATOM 1174 N ND1 . HIS A 1 152 ? -9.348  -0.482  13.267  1.00 96.66 152 A 1 
ATOM 1175 C CD2 . HIS A 1 152 ? -10.131 -2.541  13.451  1.00 97.06 152 A 1 
ATOM 1176 C CE1 . HIS A 1 152 ? -8.314  -1.304  13.500  1.00 96.58 152 A 1 
ATOM 1177 N NE2 . HIS A 1 152 ? -8.746  -2.567  13.614  1.00 96.74 152 A 1 
ATOM 1178 N N   . GLY A 1 153 ? -13.969 2.334   13.682  1.00 97.55 153 A 1 
ATOM 1179 C CA  . GLY A 1 153 ? -15.138 3.113   13.257  1.00 97.00 153 A 1 
ATOM 1180 C C   . GLY A 1 153 ? -16.495 2.551   13.690  1.00 97.04 153 A 1 
ATOM 1181 O O   . GLY A 1 153 ? -17.514 3.109   13.290  1.00 93.79 153 A 1 
ATOM 1182 N N   . GLY A 1 154 ? -16.538 1.507   14.514  1.00 97.74 154 A 1 
ATOM 1183 C CA  . GLY A 1 154 ? -17.765 1.003   15.140  1.00 97.58 154 A 1 
ATOM 1184 C C   . GLY A 1 154 ? -18.383 -0.227  14.474  1.00 97.48 154 A 1 
ATOM 1185 O O   . GLY A 1 154 ? -17.728 -0.960  13.733  1.00 96.23 154 A 1 
ATOM 1186 N N   . PHE A 1 155 ? -19.670 -0.480  14.750  1.00 96.88 155 A 1 
ATOM 1187 C CA  . PHE A 1 155 ? -20.367 -1.690  14.275  1.00 96.04 155 A 1 
ATOM 1188 C C   . PHE A 1 155 ? -20.453 -1.792  12.748  1.00 94.96 155 A 1 
ATOM 1189 O O   . PHE A 1 155 ? -20.457 -2.901  12.202  1.00 91.61 155 A 1 
ATOM 1190 C CB  . PHE A 1 155 ? -21.790 -1.729  14.856  1.00 95.49 155 A 1 
ATOM 1191 C CG  . PHE A 1 155 ? -21.859 -1.921  16.358  1.00 94.54 155 A 1 
ATOM 1192 C CD1 . PHE A 1 155 ? -21.323 -3.084  16.941  1.00 91.07 155 A 1 
ATOM 1193 C CD2 . PHE A 1 155 ? -22.485 -0.959  17.170  1.00 91.53 155 A 1 
ATOM 1194 C CE1 . PHE A 1 155 ? -21.390 -3.270  18.332  1.00 89.18 155 A 1 
ATOM 1195 C CE2 . PHE A 1 155 ? -22.555 -1.147  18.562  1.00 89.47 155 A 1 
ATOM 1196 C CZ  . PHE A 1 155 ? -22.004 -2.302  19.145  1.00 90.31 155 A 1 
ATOM 1197 N N   . ARG A 1 156 ? -20.546 -0.654  12.063  1.00 95.38 156 A 1 
ATOM 1198 C CA  . ARG A 1 156 ? -20.697 -0.551  10.604  1.00 94.52 156 A 1 
ATOM 1199 C C   . ARG A 1 156 ? -19.683 0.427   10.013  1.00 95.55 156 A 1 
ATOM 1200 O O   . ARG A 1 156 ? -20.057 1.345   9.287   1.00 92.85 156 A 1 
ATOM 1201 C CB  . ARG A 1 156 ? -22.147 -0.201  10.233  1.00 91.59 156 A 1 
ATOM 1202 C CG  . ARG A 1 156 ? -23.144 -1.279  10.678  1.00 78.45 156 A 1 
ATOM 1203 C CD  . ARG A 1 156 ? -24.534 -1.040  10.084  1.00 71.30 156 A 1 
ATOM 1204 N NE  . ARG A 1 156 ? -24.553 -1.275  8.630   1.00 63.93 156 A 1 
ATOM 1205 C CZ  . ARG A 1 156 ? -25.620 -1.250  7.847   1.00 54.82 156 A 1 
ATOM 1206 N NH1 . ARG A 1 156 ? -26.808 -0.983  8.315   1.00 50.25 156 A 1 
ATOM 1207 N NH2 . ARG A 1 156 ? -25.497 -1.498  6.573   1.00 47.91 156 A 1 
ATOM 1208 N N   . GLY A 1 157 ? -18.412 0.222   10.352  1.00 96.19 157 A 1 
ATOM 1209 C CA  . GLY A 1 157 ? -17.290 0.959   9.780   1.00 96.59 157 A 1 
ATOM 1210 C C   . GLY A 1 157 ? -17.189 0.829   8.254   1.00 97.33 157 A 1 
ATOM 1211 O O   . GLY A 1 157 ? -17.969 0.121   7.601   1.00 96.50 157 A 1 
ATOM 1212 N N   . PHE A 1 158 ? -16.222 1.519   7.685   1.00 98.12 158 A 1 
ATOM 1213 C CA  . PHE A 1 158 ? -16.001 1.592   6.238   1.00 98.30 158 A 1 
ATOM 1214 C C   . PHE A 1 158 ? -15.693 0.236   5.593   1.00 98.23 158 A 1 
ATOM 1215 O O   . PHE A 1 158 ? -16.002 0.028   4.416   1.00 97.23 158 A 1 
ATOM 1216 C CB  . PHE A 1 158 ? -14.884 2.601   5.974   1.00 98.18 158 A 1 
ATOM 1217 C CG  . PHE A 1 158 ? -15.241 4.073   6.143   1.00 98.16 158 A 1 
ATOM 1218 C CD1 . PHE A 1 158 ? -16.500 4.502   6.610   1.00 96.93 158 A 1 
ATOM 1219 C CD2 . PHE A 1 158 ? -14.287 5.037   5.759   1.00 96.81 158 A 1 
ATOM 1220 C CE1 . PHE A 1 158 ? -16.810 5.870   6.677   1.00 95.97 158 A 1 
ATOM 1221 C CE2 . PHE A 1 158 ? -14.599 6.403   5.824   1.00 95.85 158 A 1 
ATOM 1222 C CZ  . PHE A 1 158 ? -15.860 6.820   6.274   1.00 96.52 158 A 1 
ATOM 1223 N N   . ASP A 1 159 ? -15.159 -0.689  6.378   1.00 98.17 159 A 1 
ATOM 1224 C CA  . ASP A 1 159 ? -14.889 -2.078  6.021   1.00 98.00 159 A 1 
ATOM 1225 C C   . ASP A 1 159 ? -16.139 -2.854  5.573   1.00 97.92 159 A 1 
ATOM 1226 O O   . ASP A 1 159 ? -16.034 -3.803  4.796   1.00 96.87 159 A 1 
ATOM 1227 C CB  . ASP A 1 159 ? -14.242 -2.768  7.234   1.00 97.41 159 A 1 
ATOM 1228 C CG  . ASP A 1 159 ? -15.188 -2.929  8.427   1.00 96.51 159 A 1 
ATOM 1229 O OD1 . ASP A 1 159 ? -15.735 -1.920  8.921   1.00 94.09 159 A 1 
ATOM 1230 O OD2 . ASP A 1 159 ? -15.448 -4.083  8.845   1.00 93.45 159 A 1 
ATOM 1231 N N   . LYS A 1 160 ? -17.323 -2.456  6.027   1.00 97.90 160 A 1 
ATOM 1232 C CA  . LYS A 1 160 ? -18.610 -3.115  5.751   1.00 97.48 160 A 1 
ATOM 1233 C C   . LYS A 1 160 ? -19.445 -2.381  4.700   1.00 97.70 160 A 1 
ATOM 1234 O O   . LYS A 1 160 ? -20.568 -2.794  4.400   1.00 96.88 160 A 1 
ATOM 1235 C CB  . LYS A 1 160 ? -19.376 -3.304  7.067   1.00 96.40 160 A 1 
ATOM 1236 C CG  . LYS A 1 160 ? -18.608 -4.209  8.043   1.00 93.89 160 A 1 
ATOM 1237 C CD  . LYS A 1 160 ? -19.266 -4.250  9.428   1.00 88.95 160 A 1 
ATOM 1238 C CE  . LYS A 1 160 ? -18.344 -4.908  10.467  1.00 86.13 160 A 1 
ATOM 1239 N NZ  . LYS A 1 160 ? -17.166 -4.068  10.794  1.00 75.27 160 A 1 
ATOM 1240 N N   . GLN A 1 161 ? -18.935 -1.287  4.146   1.00 98.27 161 A 1 
ATOM 1241 C CA  . GLN A 1 161 ? -19.648 -0.491  3.150   1.00 98.42 161 A 1 
ATOM 1242 C C   . GLN A 1 161 ? -19.312 -0.942  1.725   1.00 98.66 161 A 1 
ATOM 1243 O O   . GLN A 1 161 ? -18.204 -1.377  1.420   1.00 98.49 161 A 1 
ATOM 1244 C CB  . GLN A 1 161 ? -19.377 1.009   3.344   1.00 98.08 161 A 1 
ATOM 1245 C CG  . GLN A 1 161 ? -19.735 1.531   4.749   1.00 96.64 161 A 1 
ATOM 1246 C CD  . GLN A 1 161 ? -21.172 1.267   5.174   1.00 94.53 161 A 1 
ATOM 1247 O OE1 . GLN A 1 161 ? -22.130 1.304   4.405   1.00 86.29 161 A 1 
ATOM 1248 N NE2 . GLN A 1 161 ? -21.383 0.960   6.434   1.00 82.83 161 A 1 
ATOM 1249 N N   . LEU A 1 162 ? -20.286 -0.802  0.827   1.00 98.61 162 A 1 
ATOM 1250 C CA  . LEU A 1 162 ? -20.061 -0.960  -0.607  1.00 98.71 162 A 1 
ATOM 1251 C C   . LEU A 1 162 ? -19.696 0.406   -1.196  1.00 98.76 162 A 1 
ATOM 1252 O O   . LEU A 1 162 ? -20.563 1.266   -1.360  1.00 98.60 162 A 1 
ATOM 1253 C CB  . LEU A 1 162 ? -21.301 -1.576  -1.271  1.00 98.59 162 A 1 
ATOM 1254 C CG  . LEU A 1 162 ? -21.064 -1.933  -2.751  1.00 98.01 162 A 1 
ATOM 1255 C CD1 . LEU A 1 162 ? -20.161 -3.160  -2.898  1.00 97.47 162 A 1 
ATOM 1256 C CD2 . LEU A 1 162 ? -22.394 -2.236  -3.436  1.00 97.52 162 A 1 
ATOM 1257 N N   . TRP A 1 163 ? -18.428 0.578   -1.523  1.00 98.86 163 A 1 
ATOM 1258 C CA  . TRP A 1 163 ? -17.898 1.812   -2.087  1.00 98.90 163 A 1 
ATOM 1259 C C   . TRP A 1 163 ? -18.286 1.955   -3.565  1.00 98.90 163 A 1 
ATOM 1260 O O   . TRP A 1 163 ? -18.342 0.971   -4.314  1.00 98.79 163 A 1 
ATOM 1261 C CB  . TRP A 1 163 ? -16.380 1.841   -1.898  1.00 98.89 163 A 1 
ATOM 1262 C CG  . TRP A 1 163 ? -15.890 1.888   -0.475  1.00 98.89 163 A 1 
ATOM 1263 C CD1 . TRP A 1 163 ? -16.007 0.911   0.452   1.00 98.80 163 A 1 
ATOM 1264 C CD2 . TRP A 1 163 ? -15.166 2.967   0.184   1.00 98.87 163 A 1 
ATOM 1265 N NE1 . TRP A 1 163 ? -15.410 1.311   1.634   1.00 98.72 163 A 1 
ATOM 1266 C CE2 . TRP A 1 163 ? -14.861 2.565   1.519   1.00 98.79 163 A 1 
ATOM 1267 C CE3 . TRP A 1 163 ? -14.721 4.242   -0.219  1.00 98.80 163 A 1 
ATOM 1268 C CZ2 . TRP A 1 163 ? -14.133 3.379   2.395   1.00 98.65 163 A 1 
ATOM 1269 C CZ3 . TRP A 1 163 ? -13.992 5.071   0.656   1.00 98.58 163 A 1 
ATOM 1270 C CH2 . TRP A 1 163 ? -13.692 4.640   1.957   1.00 98.50 163 A 1 
ATOM 1271 N N   . LYS A 1 164 ? -18.510 3.201   -4.014  1.00 98.79 164 A 1 
ATOM 1272 C CA  . LYS A 1 164 ? -18.446 3.519   -5.443  1.00 98.77 164 A 1 
ATOM 1273 C C   . LYS A 1 164 ? -16.992 3.365   -5.877  1.00 98.82 164 A 1 
ATOM 1274 O O   . LYS A 1 164 ? -16.105 3.789   -5.146  1.00 98.66 164 A 1 
ATOM 1275 C CB  . LYS A 1 164 ? -18.984 4.935   -5.679  1.00 98.48 164 A 1 
ATOM 1276 C CG  . LYS A 1 164 ? -18.922 5.342   -7.157  1.00 91.17 164 A 1 
ATOM 1277 C CD  . LYS A 1 164 ? -19.314 6.813   -7.314  1.00 89.82 164 A 1 
ATOM 1278 C CE  . LYS A 1 164 ? -18.947 7.293   -8.722  1.00 79.55 164 A 1 
ATOM 1279 N NZ  . LYS A 1 164 ? -18.388 8.661   -8.670  1.00 72.42 164 A 1 
ATOM 1280 N N   . ALA A 1 165 ? -16.740 2.761   -7.031  1.00 98.54 165 A 1 
ATOM 1281 C CA  . ALA A 1 165 ? -15.376 2.521   -7.483  1.00 98.46 165 A 1 
ATOM 1282 C C   . ALA A 1 165 ? -15.229 2.658   -8.996  1.00 98.25 165 A 1 
ATOM 1283 O O   . ALA A 1 165 ? -16.011 2.074   -9.754  1.00 97.41 165 A 1 
ATOM 1284 C CB  . ALA A 1 165 ? -14.925 1.141   -6.996  1.00 98.13 165 A 1 
ATOM 1285 N N   . ASP A 1 166 ? -14.174 3.365   -9.407  1.00 98.00 166 A 1 
ATOM 1286 C CA  . ASP A 1 166 ? -13.804 3.599   -10.797 1.00 97.49 166 A 1 
ATOM 1287 C C   . ASP A 1 166 ? -12.308 3.307   -10.992 1.00 97.90 166 A 1 
ATOM 1288 O O   . ASP A 1 166 ? -11.475 3.713   -10.182 1.00 97.13 166 A 1 
ATOM 1289 C CB  . ASP A 1 166 ? -14.185 5.036   -11.193 1.00 95.61 166 A 1 
ATOM 1290 C CG  . ASP A 1 166 ? -15.709 5.236   -11.245 1.00 82.55 166 A 1 
ATOM 1291 O OD1 . ASP A 1 166 ? -16.354 4.502   -12.041 1.00 76.75 166 A 1 
ATOM 1292 O OD2 . ASP A 1 166 ? -16.249 6.099   -10.515 1.00 76.33 166 A 1 
ATOM 1293 N N   . ALA A 1 167 ? -11.962 2.571   -12.053 1.00 97.33 167 A 1 
ATOM 1294 C CA  . ALA A 1 167 ? -10.579 2.223   -12.374 1.00 97.03 167 A 1 
ATOM 1295 C C   . ALA A 1 167 ? -10.020 3.161   -13.452 1.00 96.75 167 A 1 
ATOM 1296 O O   . ALA A 1 167 ? -10.727 3.486   -14.406 1.00 95.65 167 A 1 
ATOM 1297 C CB  . ALA A 1 167 ? -10.507 0.748   -12.780 1.00 96.21 167 A 1 
ATOM 1298 N N   . TYR A 1 168 ? -8.747  3.564   -13.319 1.00 97.16 168 A 1 
ATOM 1299 C CA  . TYR A 1 168 ? -8.082  4.503   -14.224 1.00 97.02 168 A 1 
ATOM 1300 C C   . TYR A 1 168 ? -6.576  4.234   -14.326 1.00 97.06 168 A 1 
ATOM 1301 O O   . TYR A 1 168 ? -6.002  3.521   -13.507 1.00 96.83 168 A 1 
ATOM 1302 C CB  . TYR A 1 168 ? -8.377  5.947   -13.777 1.00 96.80 168 A 1 
ATOM 1303 C CG  . TYR A 1 168 ? -7.790  6.357   -12.435 1.00 96.96 168 A 1 
ATOM 1304 C CD1 . TYR A 1 168 ? -8.402  5.948   -11.232 1.00 95.68 168 A 1 
ATOM 1305 C CD2 . TYR A 1 168 ? -6.635  7.159   -12.385 1.00 96.10 168 A 1 
ATOM 1306 C CE1 . TYR A 1 168 ? -7.865  6.340   -9.993  1.00 94.74 168 A 1 
ATOM 1307 C CE2 . TYR A 1 168 ? -6.094  7.554   -11.144 1.00 95.20 168 A 1 
ATOM 1308 C CZ  . TYR A 1 168 ? -6.709  7.143   -9.945  1.00 95.58 168 A 1 
ATOM 1309 O OH  . TYR A 1 168 ? -6.191  7.523   -8.748  1.00 94.19 168 A 1 
ATOM 1310 N N   . GLU A 1 169 ? -5.940  4.786   -15.366 1.00 95.63 169 A 1 
ATOM 1311 C CA  . GLU A 1 169 ? -4.483  4.753   -15.557 1.00 95.27 169 A 1 
ATOM 1312 C C   . GLU A 1 169 ? -3.897  6.140   -15.289 1.00 95.05 169 A 1 
ATOM 1313 O O   . GLU A 1 169 ? -4.448  7.142   -15.739 1.00 93.44 169 A 1 
ATOM 1314 C CB  . GLU A 1 169 ? -4.112  4.283   -16.975 1.00 93.34 169 A 1 
ATOM 1315 C CG  . GLU A 1 169 ? -4.545  2.841   -17.239 1.00 83.47 169 A 1 
ATOM 1316 C CD  . GLU A 1 169 ? -4.073  2.236   -18.562 1.00 83.75 169 A 1 
ATOM 1317 O OE1 . GLU A 1 169 ? -4.519  1.092   -18.848 1.00 75.27 169 A 1 
ATOM 1318 O OE2 . GLU A 1 169 ? -3.256  2.856   -19.272 1.00 76.82 169 A 1 
ATOM 1319 N N   . GLU A 1 170 ? -2.771  6.199   -14.576 1.00 94.38 170 A 1 
ATOM 1320 C CA  . GLU A 1 170 ? -2.053  7.444   -14.285 1.00 93.27 170 A 1 
ATOM 1321 C C   . GLU A 1 170 ? -0.575  7.144   -14.017 1.00 91.98 170 A 1 
ATOM 1322 O O   . GLU A 1 170 ? -0.262  6.167   -13.343 1.00 86.92 170 A 1 
ATOM 1323 C CB  . GLU A 1 170 ? -2.698  8.134   -13.070 1.00 90.77 170 A 1 
ATOM 1324 C CG  . GLU A 1 170 ? -2.109  9.522   -12.815 1.00 86.68 170 A 1 
ATOM 1325 C CD  . GLU A 1 170 ? -2.709  10.241  -11.600 1.00 85.23 170 A 1 
ATOM 1326 O OE1 . GLU A 1 170 ? -2.474  11.468  -11.527 1.00 76.63 170 A 1 
ATOM 1327 O OE2 . GLU A 1 170 ? -3.346  9.579   -10.750 1.00 77.90 170 A 1 
ATOM 1328 N N   . ASN A 1 171 ? 0.357   7.986   -14.511 1.00 89.07 171 A 1 
ATOM 1329 C CA  . ASN A 1 171 ? 1.779   7.982   -14.133 1.00 86.68 171 A 1 
ATOM 1330 C C   . ASN A 1 171 ? 2.432   6.580   -14.075 1.00 85.69 171 A 1 
ATOM 1331 O O   . ASN A 1 171 ? 2.992   6.191   -13.058 1.00 77.32 171 A 1 
ATOM 1332 C CB  . ASN A 1 171 ? 1.935   8.776   -12.819 1.00 82.33 171 A 1 
ATOM 1333 C CG  . ASN A 1 171 ? 1.561   10.238  -12.973 1.00 75.97 171 A 1 
ATOM 1334 O OD1 . ASN A 1 171 ? 1.848   10.858  -13.982 1.00 68.17 171 A 1 
ATOM 1335 N ND2 . ASN A 1 171 ? 0.923   10.830  -11.995 1.00 67.56 171 A 1 
ATOM 1336 N N   . GLU A 1 172 ? 2.334   5.811   -15.170 1.00 86.37 172 A 1 
ATOM 1337 C CA  . GLU A 1 172 ? 2.853   4.433   -15.264 1.00 88.08 172 A 1 
ATOM 1338 C C   . GLU A 1 172 ? 2.271   3.441   -14.234 1.00 91.02 172 A 1 
ATOM 1339 O O   . GLU A 1 172 ? 2.876   2.406   -13.938 1.00 88.64 172 A 1 
ATOM 1340 C CB  . GLU A 1 172 ? 4.394   4.389   -15.293 1.00 83.08 172 A 1 
ATOM 1341 C CG  . GLU A 1 172 ? 5.028   5.344   -16.310 1.00 75.98 172 A 1 
ATOM 1342 C CD  . GLU A 1 172 ? 6.472   4.923   -16.596 1.00 67.42 172 A 1 
ATOM 1343 O OE1 . GLU A 1 172 ? 6.785   4.774   -17.801 1.00 59.72 172 A 1 
ATOM 1344 O OE2 . GLU A 1 172 ? 7.221   4.646   -15.630 1.00 61.46 172 A 1 
ATOM 1345 N N   . GLY A 1 173 ? 1.088   3.743   -13.717 1.00 92.59 173 A 1 
ATOM 1346 C CA  . GLY A 1 173 ? 0.337   2.914   -12.790 1.00 94.19 173 A 1 
ATOM 1347 C C   . GLY A 1 173 ? -1.109  2.680   -13.228 1.00 95.53 173 A 1 
ATOM 1348 O O   . GLY A 1 173 ? -1.674  3.410   -14.044 1.00 94.88 173 A 1 
ATOM 1349 N N   . VAL A 1 174 ? -1.703  1.657   -12.650 1.00 97.08 174 A 1 
ATOM 1350 C CA  . VAL A 1 174 ? -3.130  1.340   -12.751 1.00 97.42 174 A 1 
ATOM 1351 C C   . VAL A 1 174 ? -3.766  1.469   -11.372 1.00 97.87 174 A 1 
ATOM 1352 O O   . VAL A 1 174 ? -3.231  0.942   -10.399 1.00 97.70 174 A 1 
ATOM 1353 C CB  . VAL A 1 174 ? -3.367  -0.054  -13.356 1.00 96.64 174 A 1 
ATOM 1354 C CG1 . VAL A 1 174 ? -3.074  -0.047  -14.856 1.00 93.44 174 A 1 
ATOM 1355 C CG2 . VAL A 1 174 ? -2.529  -1.169  -12.723 1.00 93.33 174 A 1 
ATOM 1356 N N   . PHE A 1 175 ? -4.889  2.167   -11.283 1.00 98.00 175 A 1 
ATOM 1357 C CA  . PHE A 1 175 ? -5.497  2.574   -10.022 1.00 98.09 175 A 1 
ATOM 1358 C C   . PHE A 1 175 ? -6.983  2.223   -9.967  1.00 98.22 175 A 1 
ATOM 1359 O O   . PHE A 1 175 ? -7.672  2.165   -10.987 1.00 97.88 175 A 1 
ATOM 1360 C CB  . PHE A 1 175 ? -5.296  4.081   -9.801  1.00 97.76 175 A 1 
ATOM 1361 C CG  . PHE A 1 175 ? -3.856  4.523   -9.615  1.00 97.60 175 A 1 
ATOM 1362 C CD1 . PHE A 1 175 ? -3.356  4.787   -8.325  1.00 96.38 175 A 1 
ATOM 1363 C CD2 . PHE A 1 175 ? -3.010  4.674   -10.728 1.00 96.66 175 A 1 
ATOM 1364 C CE1 . PHE A 1 175 ? -2.019  5.178   -8.148  1.00 95.65 175 A 1 
ATOM 1365 C CE2 . PHE A 1 175 ? -1.669  5.056   -10.553 1.00 95.84 175 A 1 
ATOM 1366 C CZ  . PHE A 1 175 ? -1.172  5.302   -9.260  1.00 95.88 175 A 1 
ATOM 1367 N N   . VAL A 1 176 ? -7.483  2.053   -8.748  1.00 98.26 176 A 1 
ATOM 1368 C CA  . VAL A 1 176 ? -8.914  2.073   -8.446  1.00 98.53 176 A 1 
ATOM 1369 C C   . VAL A 1 176 ? -9.162  3.160   -7.418  1.00 98.59 176 A 1 
ATOM 1370 O O   . VAL A 1 176 ? -8.583  3.139   -6.331  1.00 98.55 176 A 1 
ATOM 1371 C CB  . VAL A 1 176 ? -9.445  0.717   -7.953  1.00 98.50 176 A 1 
ATOM 1372 C CG1 . VAL A 1 176 ? -10.980 0.747   -7.848  1.00 97.85 176 A 1 
ATOM 1373 C CG2 . VAL A 1 176 ? -9.079  -0.421  -8.909  1.00 97.81 176 A 1 
ATOM 1374 N N   . ARG A 1 177 ? -10.034 4.108   -7.769  1.00 98.51 177 A 1 
ATOM 1375 C CA  . ARG A 1 177 ? -10.543 5.145   -6.873  1.00 98.65 177 A 1 
ATOM 1376 C C   . ARG A 1 177 ? -11.839 4.654   -6.242  1.00 98.73 177 A 1 
ATOM 1377 O O   . ARG A 1 177 ? -12.771 4.293   -6.956  1.00 98.62 177 A 1 
ATOM 1378 C CB  . ARG A 1 177 ? -10.732 6.443   -7.665  1.00 98.44 177 A 1 
ATOM 1379 C CG  . ARG A 1 177 ? -11.271 7.581   -6.794  1.00 97.77 177 A 1 
ATOM 1380 C CD  . ARG A 1 177 ? -11.411 8.854   -7.627  1.00 96.89 177 A 1 
ATOM 1381 N NE  . ARG A 1 177 ? -11.995 9.953   -6.849  1.00 92.49 177 A 1 
ATOM 1382 C CZ  . ARG A 1 177 ? -11.350 10.837  -6.108  1.00 90.11 177 A 1 
ATOM 1383 N NH1 . ARG A 1 177 ? -10.053 10.834  -5.963  1.00 81.68 177 A 1 
ATOM 1384 N NH2 . ARG A 1 177 ? -12.020 11.760  -5.488  1.00 82.28 177 A 1 
ATOM 1385 N N   . PHE A 1 178 ? -11.878 4.671   -4.929  1.00 98.87 178 A 1 
ATOM 1386 C CA  . PHE A 1 178 ? -13.035 4.323   -4.117  1.00 98.90 178 A 1 
ATOM 1387 C C   . PHE A 1 178 ? -13.593 5.581   -3.457  1.00 98.90 178 A 1 
ATOM 1388 O O   . PHE A 1 178 ? -12.837 6.361   -2.885  1.00 98.80 178 A 1 
ATOM 1389 C CB  . PHE A 1 178 ? -12.623 3.286   -3.070  1.00 98.87 178 A 1 
ATOM 1390 C CG  . PHE A 1 178 ? -12.084 1.993   -3.649  1.00 98.87 178 A 1 
ATOM 1391 C CD1 . PHE A 1 178 ? -12.968 0.962   -4.002  1.00 98.66 178 A 1 
ATOM 1392 C CD2 . PHE A 1 178 ? -10.699 1.822   -3.837  1.00 98.66 178 A 1 
ATOM 1393 C CE1 . PHE A 1 178 ? -12.475 -0.240  -4.536  1.00 98.49 178 A 1 
ATOM 1394 C CE2 . PHE A 1 178 ? -10.208 0.620   -4.375  1.00 98.45 178 A 1 
ATOM 1395 C CZ  . PHE A 1 178 ? -11.097 -0.413  -4.723  1.00 98.50 178 A 1 
ATOM 1396 N N   . GLU A 1 179 ? -14.907 5.775   -3.514  1.00 98.85 179 A 1 
ATOM 1397 C CA  . GLU A 1 179 ? -15.599 6.918   -2.918  1.00 98.86 179 A 1 
ATOM 1398 C C   . GLU A 1 179 ? -16.711 6.438   -1.987  1.00 98.87 179 A 1 
ATOM 1399 O O   . GLU A 1 179 ? -17.501 5.555   -2.343  1.00 98.72 179 A 1 
ATOM 1400 C CB  . GLU A 1 179 ? -16.182 7.848   -3.995  1.00 98.71 179 A 1 
ATOM 1401 C CG  . GLU A 1 179 ? -15.139 8.443   -4.949  1.00 96.64 179 A 1 
ATOM 1402 C CD  . GLU A 1 179 ? -15.748 9.324   -6.056  1.00 95.96 179 A 1 
ATOM 1403 O OE1 . GLU A 1 179 ? -14.965 9.867   -6.865  1.00 87.69 179 A 1 
ATOM 1404 O OE2 . GLU A 1 179 ? -16.998 9.411   -6.181  1.00 89.31 179 A 1 
ATOM 1405 N N   . LEU A 1 180 ? -16.796 7.058   -0.806  1.00 98.85 180 A 1 
ATOM 1406 C CA  . LEU A 1 180 ? -17.831 6.788   0.182   1.00 98.81 180 A 1 
ATOM 1407 C C   . LEU A 1 180 ? -18.332 8.098   0.791   1.00 98.82 180 A 1 
ATOM 1408 O O   . LEU A 1 180 ? -17.560 8.973   1.168   1.00 98.59 180 A 1 
ATOM 1409 C CB  . LEU A 1 180 ? -17.276 5.825   1.249   1.00 98.58 180 A 1 
ATOM 1410 C CG  . LEU A 1 180 ? -18.300 5.373   2.300   1.00 97.57 180 A 1 
ATOM 1411 C CD1 . LEU A 1 180 ? -19.371 4.463   1.694   1.00 96.10 180 A 1 
ATOM 1412 C CD2 . LEU A 1 180 ? -17.592 4.600   3.404   1.00 96.25 180 A 1 
ATOM 1413 N N   . ASP A 1 181 ? -19.652 8.215   0.908   1.00 98.67 181 A 1 
ATOM 1414 C CA  . ASP A 1 181 ? -20.318 9.330   1.580   1.00 98.51 181 A 1 
ATOM 1415 C C   . ASP A 1 181 ? -20.848 8.842   2.927   1.00 98.48 181 A 1 
ATOM 1416 O O   . ASP A 1 181 ? -21.724 7.976   2.979   1.00 97.74 181 A 1 
ATOM 1417 C CB  . ASP A 1 181 ? -21.428 9.851   0.665   1.00 97.90 181 A 1 
ATOM 1418 C CG  . ASP A 1 181 ? -21.777 11.306  0.925   1.00 87.63 181 A 1 
ATOM 1419 O OD1 . ASP A 1 181 ? -21.829 11.786  2.072   1.00 82.42 181 A 1 
ATOM 1420 O OD2 . ASP A 1 181 ? -22.031 12.013  -0.078  1.00 81.66 181 A 1 
ATOM 1421 N N   . SER A 1 182 ? -20.264 9.352   4.008   1.00 98.33 182 A 1 
ATOM 1422 C CA  . SER A 1 182 ? -20.613 8.962   5.374   1.00 98.18 182 A 1 
ATOM 1423 C C   . SER A 1 182 ? -21.362 10.118  6.043   1.00 98.26 182 A 1 
ATOM 1424 O O   . SER A 1 182 ? -20.780 11.191  6.233   1.00 97.94 182 A 1 
ATOM 1425 C CB  . SER A 1 182 ? -19.342 8.560   6.110   1.00 97.64 182 A 1 
ATOM 1426 O OG  . SER A 1 182 ? -19.568 8.235   7.459   1.00 95.62 182 A 1 
ATOM 1427 N N   . PRO A 1 183 ? -22.664 9.968   6.373   1.00 98.28 183 A 1 
ATOM 1428 C CA  . PRO A 1 183 ? -23.488 11.054  6.886   1.00 98.13 183 A 1 
ATOM 1429 C C   . PRO A 1 183 ? -23.042 11.510  8.284   1.00 98.27 183 A 1 
ATOM 1430 O O   . PRO A 1 183 ? -22.363 10.784  9.010   1.00 97.93 183 A 1 
ATOM 1431 C CB  . PRO A 1 183 ? -24.922 10.512  6.882   1.00 97.60 183 A 1 
ATOM 1432 C CG  . PRO A 1 183 ? -24.732 9.008   7.047   1.00 96.24 183 A 1 
ATOM 1433 C CD  . PRO A 1 183 ? -23.441 8.735   6.280   1.00 97.95 183 A 1 
ATOM 1434 N N   . GLY A 1 184 ? -23.429 12.732  8.681   1.00 98.13 184 A 1 
ATOM 1435 C CA  . GLY A 1 184 ? -23.261 13.187  10.062  1.00 98.14 184 A 1 
ATOM 1436 C C   . GLY A 1 184 ? -24.018 12.277  11.033  1.00 98.24 184 A 1 
ATOM 1437 O O   . GLY A 1 184 ? -25.147 11.880  10.744  1.00 97.46 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -23.399 11.942  12.164  1.00 98.07 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -23.915 10.991  13.152  1.00 97.95 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -23.611 9.515   12.859  1.00 98.04 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -23.960 8.670   13.680  1.00 97.18 185 A 1 
ATOM 1442 N N   . ASP A 1 186 ? -22.963 9.197   11.740  1.00 97.87 186 A 1 
ATOM 1443 C CA  . ASP A 1 186 ? -22.559 7.830   11.396  1.00 97.71 186 A 1 
ATOM 1444 C C   . ASP A 1 186 ? -21.621 7.254   12.465  1.00 97.82 186 A 1 
ATOM 1445 O O   . ASP A 1 186 ? -20.558 7.829   12.723  1.00 96.82 186 A 1 
ATOM 1446 C CB  . ASP A 1 186 ? -21.897 7.836   10.017  1.00 96.79 186 A 1 
ATOM 1447 C CG  . ASP A 1 186 ? -21.650 6.453   9.423   1.00 95.10 186 A 1 
ATOM 1448 O OD1 . ASP A 1 186 ? -22.306 5.488   9.869   1.00 92.65 186 A 1 
ATOM 1449 O OD2 . ASP A 1 186 ? -20.867 6.406   8.444   1.00 91.34 186 A 1 
ATOM 1450 N N   . SER A 1 187 ? -22.058 6.174   13.126  1.00 97.86 187 A 1 
ATOM 1451 C CA  . SER A 1 187 ? -21.394 5.566   14.293  1.00 97.87 187 A 1 
ATOM 1452 C C   . SER A 1 187 ? -21.028 6.561   15.416  1.00 98.20 187 A 1 
ATOM 1453 O O   . SER A 1 187 ? -20.110 6.330   16.199  1.00 97.62 187 A 1 
ATOM 1454 C CB  . SER A 1 187 ? -20.212 4.702   13.834  1.00 97.35 187 A 1 
ATOM 1455 O OG  . SER A 1 187 ? -20.706 3.594   13.095  1.00 93.91 187 A 1 
ATOM 1456 N N   . GLY A 1 188 ? -21.760 7.682   15.514  1.00 98.17 188 A 1 
ATOM 1457 C CA  . GLY A 1 188 ? -21.584 8.733   16.521  1.00 98.28 188 A 1 
ATOM 1458 C C   . GLY A 1 188 ? -20.613 9.858   16.139  1.00 98.51 188 A 1 
ATOM 1459 O O   . GLY A 1 188 ? -20.476 10.818  16.899  1.00 98.22 188 A 1 
ATOM 1460 N N   . PHE A 1 189 ? -19.966 9.801   14.978  1.00 98.49 189 A 1 
ATOM 1461 C CA  . PHE A 1 189 ? -19.042 10.845  14.524  1.00 98.52 189 A 1 
ATOM 1462 C C   . PHE A 1 189 ? -19.786 12.082  13.986  1.00 98.46 189 A 1 
ATOM 1463 O O   . PHE A 1 189 ? -20.736 11.941  13.210  1.00 98.10 189 A 1 
ATOM 1464 C CB  . PHE A 1 189 ? -18.086 10.289  13.466  1.00 98.47 189 A 1 
ATOM 1465 C CG  . PHE A 1 189 ? -17.070 9.298   13.996  1.00 98.54 189 A 1 
ATOM 1466 C CD1 . PHE A 1 189 ? -15.823 9.750   14.470  1.00 98.22 189 A 1 
ATOM 1467 C CD2 . PHE A 1 189 ? -17.365 7.924   14.015  1.00 98.23 189 A 1 
ATOM 1468 C CE1 . PHE A 1 189 ? -14.880 8.830   14.961  1.00 98.02 189 A 1 
ATOM 1469 C CE2 . PHE A 1 189 ? -16.422 7.005   14.510  1.00 97.92 189 A 1 
ATOM 1470 C CZ  . PHE A 1 189 ? -15.179 7.457   14.985  1.00 98.09 189 A 1 
ATOM 1471 N N   . PRO A 1 190 ? -19.362 13.321  14.343  1.00 98.53 190 A 1 
ATOM 1472 C CA  . PRO A 1 190 ? -19.977 14.539  13.826  1.00 98.43 190 A 1 
ATOM 1473 C C   . PRO A 1 190 ? -19.629 14.787  12.355  1.00 98.37 190 A 1 
ATOM 1474 O O   . PRO A 1 190 ? -18.607 14.317  11.859  1.00 97.69 190 A 1 
ATOM 1475 C CB  . PRO A 1 190 ? -19.440 15.661  14.716  1.00 98.06 190 A 1 
ATOM 1476 C CG  . PRO A 1 190 ? -18.068 15.150  15.141  1.00 97.29 190 A 1 
ATOM 1477 C CD  . PRO A 1 190 ? -18.274 13.640  15.247  1.00 98.39 190 A 1 
ATOM 1478 N N   . GLY A 1 191 ? -20.457 15.592  11.689  1.00 98.01 191 A 1 
ATOM 1479 C CA  . GLY A 1 191 ? -20.219 16.058  10.325  1.00 97.91 191 A 1 
ATOM 1480 C C   . GLY A 1 191 ? -20.393 14.982  9.252   1.00 98.12 191 A 1 
ATOM 1481 O O   . GLY A 1 191 ? -20.126 13.796  9.460   1.00 97.46 191 A 1 
ATOM 1482 N N   . ARG A 1 192 ? -20.831 15.423  8.065   1.00 98.53 192 A 1 
ATOM 1483 C CA  . ARG A 1 192 ? -20.807 14.590  6.866   1.00 98.61 192 A 1 
ATOM 1484 C C   . ARG A 1 192 ? -19.380 14.515  6.349   1.00 98.69 192 A 1 
ATOM 1485 O O   . ARG A 1 192 ? -18.742 15.550  6.177   1.00 98.49 192 A 1 
ATOM 1486 C CB  . ARG A 1 192 ? -21.766 15.158  5.826   1.00 98.35 192 A 1 
ATOM 1487 C CG  . ARG A 1 192 ? -21.781 14.350  4.528   1.00 96.51 192 A 1 
ATOM 1488 C CD  . ARG A 1 192 ? -22.758 15.002  3.565   1.00 94.24 192 A 1 
ATOM 1489 N NE  . ARG A 1 192 ? -22.844 14.285  2.290   1.00 85.53 192 A 1 
ATOM 1490 C CZ  . ARG A 1 192 ? -23.614 14.617  1.276   1.00 79.68 192 A 1 
ATOM 1491 N NH1 . ARG A 1 192 ? -24.373 15.675  1.304   1.00 73.06 192 A 1 
ATOM 1492 N NH2 . ARG A 1 192 ? -23.641 13.882  0.208   1.00 69.65 192 A 1 
ATOM 1493 N N   . LEU A 1 193 ? -18.900 13.321  6.059   1.00 98.64 193 A 1 
ATOM 1494 C CA  . LEU A 1 193 ? -17.562 13.060  5.548   1.00 98.69 193 A 1 
ATOM 1495 C C   . LEU A 1 193 ? -17.646 12.458  4.144   1.00 98.73 193 A 1 
ATOM 1496 O O   . LEU A 1 193 ? -18.307 11.443  3.937   1.00 98.53 193 A 1 
ATOM 1497 C CB  . LEU A 1 193 ? -16.842 12.113  6.522   1.00 98.47 193 A 1 
ATOM 1498 C CG  . LEU A 1 193 ? -15.354 11.890  6.203   1.00 97.59 193 A 1 
ATOM 1499 C CD1 . LEU A 1 193 ? -14.501 12.992  6.815   1.00 95.24 193 A 1 
ATOM 1500 C CD2 . LEU A 1 193 ? -14.885 10.560  6.787   1.00 95.63 193 A 1 
ATOM 1501 N N   . LYS A 1 194 ? -16.944 13.068  3.191   1.00 98.72 194 A 1 
ATOM 1502 C CA  . LYS A 1 194 ? -16.679 12.467  1.881   1.00 98.73 194 A 1 
ATOM 1503 C C   . LYS A 1 194 ? -15.301 11.831  1.921   1.00 98.80 194 A 1 
ATOM 1504 O O   . LYS A 1 194 ? -14.308 12.549  1.983   1.00 98.64 194 A 1 
ATOM 1505 C CB  . LYS A 1 194 ? -16.759 13.523  0.783   1.00 98.46 194 A 1 
ATOM 1506 C CG  . LYS A 1 194 ? -18.178 14.077  0.615   1.00 86.24 194 A 1 
ATOM 1507 C CD  . LYS A 1 194 ? -18.153 15.138  -0.486  1.00 82.31 194 A 1 
ATOM 1508 C CE  . LYS A 1 194 ? -19.532 15.752  -0.668  1.00 71.44 194 A 1 
ATOM 1509 N NZ  . LYS A 1 194 ? -19.468 16.846  -1.667  1.00 62.28 194 A 1 
ATOM 1510 N N   . ALA A 1 195 ? -15.260 10.518  1.904   1.00 98.79 195 A 1 
ATOM 1511 C CA  . ALA A 1 195 ? -14.035 9.735   1.908   1.00 98.83 195 A 1 
ATOM 1512 C C   . ALA A 1 195 ? -13.674 9.306   0.489   1.00 98.87 195 A 1 
ATOM 1513 O O   . ALA A 1 195 ? -14.531 8.833   -0.264  1.00 98.79 195 A 1 
ATOM 1514 C CB  . ALA A 1 195 ? -14.224 8.529   2.831   1.00 98.72 195 A 1 
ATOM 1515 N N   . VAL A 1 196 ? -12.399 9.437   0.152   1.00 98.86 196 A 1 
ATOM 1516 C CA  . VAL A 1 196 ? -11.827 8.971   -1.103  1.00 98.87 196 A 1 
ATOM 1517 C C   . VAL A 1 196 ? -10.564 8.185   -0.799  1.00 98.86 196 A 1 
ATOM 1518 O O   . VAL A 1 196 ? -9.677  8.663   -0.102  1.00 98.69 196 A 1 
ATOM 1519 C CB  . VAL A 1 196 ? -11.527 10.145  -2.046  1.00 98.75 196 A 1 
ATOM 1520 C CG1 . VAL A 1 196 ? -10.906 9.612   -3.335  1.00 98.09 196 A 1 
ATOM 1521 C CG2 . VAL A 1 196 ? -12.798 10.939  -2.393  1.00 98.17 196 A 1 
ATOM 1522 N N   . VAL A 1 197 ? -10.472 6.984   -1.348  1.00 98.84 197 A 1 
ATOM 1523 C CA  . VAL A 1 197 ? -9.273  6.158   -1.241  1.00 98.81 197 A 1 
ATOM 1524 C C   . VAL A 1 197 ? -8.888  5.681   -2.629  1.00 98.83 197 A 1 
ATOM 1525 O O   . VAL A 1 197 ? -9.709  5.107   -3.336  1.00 98.61 197 A 1 
ATOM 1526 C CB  . VAL A 1 197 ? -9.486  4.987   -0.271  1.00 98.36 197 A 1 
ATOM 1527 C CG1 . VAL A 1 197 ? -8.214  4.141   -0.174  1.00 93.28 197 A 1 
ATOM 1528 C CG2 . VAL A 1 197 ? -9.830  5.499   1.133   1.00 94.19 197 A 1 
ATOM 1529 N N   . SER A 1 198 ? -7.642  5.904   -3.027  1.00 98.76 198 A 1 
ATOM 1530 C CA  . SER A 1 198 ? -7.108  5.397   -4.288  1.00 98.71 198 A 1 
ATOM 1531 C C   . SER A 1 198 ? -6.005  4.389   -4.013  1.00 98.72 198 A 1 
ATOM 1532 O O   . SER A 1 198 ? -5.010  4.715   -3.367  1.00 98.45 198 A 1 
ATOM 1533 C CB  . SER A 1 198 ? -6.603  6.535   -5.179  1.00 98.39 198 A 1 
ATOM 1534 O OG  . SER A 1 198 ? -7.672  7.396   -5.527  1.00 92.01 198 A 1 
ATOM 1535 N N   . TYR A 1 199 ? -6.171  3.171   -4.514  1.00 98.75 199 A 1 
ATOM 1536 C CA  . TYR A 1 199 ? -5.132  2.149   -4.508  1.00 98.77 199 A 1 
ATOM 1537 C C   . TYR A 1 199 ? -4.622  1.920   -5.923  1.00 98.67 199 A 1 
ATOM 1538 O O   . TYR A 1 199 ? -5.403  1.636   -6.835  1.00 98.40 199 A 1 
ATOM 1539 C CB  . TYR A 1 199 ? -5.646  0.852   -3.885  1.00 98.77 199 A 1 
ATOM 1540 C CG  . TYR A 1 199 ? -6.058  0.956   -2.429  1.00 98.82 199 A 1 
ATOM 1541 C CD1 . TYR A 1 199 ? -5.173  1.499   -1.479  1.00 98.61 199 A 1 
ATOM 1542 C CD2 . TYR A 1 199 ? -7.324  0.495   -2.017  1.00 98.62 199 A 1 
ATOM 1543 C CE1 . TYR A 1 199 ? -5.549  1.593   -0.126  1.00 98.47 199 A 1 
ATOM 1544 C CE2 . TYR A 1 199 ? -7.702  0.580   -0.660  1.00 98.46 199 A 1 
ATOM 1545 C CZ  . TYR A 1 199 ? -6.814  1.135   0.286   1.00 98.59 199 A 1 
ATOM 1546 O OH  . TYR A 1 199 ? -7.173  1.234   1.590   1.00 98.17 199 A 1 
ATOM 1547 N N   . GLY A 1 200 ? -3.316  2.038   -6.107  1.00 98.26 200 A 1 
ATOM 1548 C CA  . GLY A 1 200 ? -2.652  1.882   -7.393  1.00 98.10 200 A 1 
ATOM 1549 C C   . GLY A 1 200 ? -1.514  0.884   -7.354  1.00 98.37 200 A 1 
ATOM 1550 O O   . GLY A 1 200 ? -0.887  0.699   -6.319  1.00 98.07 200 A 1 
ATOM 1551 N N   . LEU A 1 201 ? -1.235  0.275   -8.499  1.00 97.92 201 A 1 
ATOM 1552 C CA  . LEU A 1 201 ? -0.067  -0.568  -8.732  1.00 97.80 201 A 1 
ATOM 1553 C C   . LEU A 1 201 ? 0.768   0.038   -9.861  1.00 97.43 201 A 1 
ATOM 1554 O O   . LEU A 1 201 ? 0.257   0.255   -10.962 1.00 96.68 201 A 1 
ATOM 1555 C CB  . LEU A 1 201 ? -0.548  -1.990  -9.058  1.00 97.66 201 A 1 
ATOM 1556 C CG  . LEU A 1 201 ? 0.587   -2.964  -9.417  1.00 97.33 201 A 1 
ATOM 1557 C CD1 . LEU A 1 201 ? 1.510   -3.235  -8.231  1.00 96.47 201 A 1 
ATOM 1558 C CD2 . LEU A 1 201 ? -0.011  -4.290  -9.878  1.00 96.49 201 A 1 
ATOM 1559 N N   . THR A 1 202 ? 2.057   0.280   -9.608  1.00 96.80 202 A 1 
ATOM 1560 C CA  . THR A 1 202 ? 2.989   0.860   -10.582 1.00 96.25 202 A 1 
ATOM 1561 C C   . THR A 1 202 ? 3.826   -0.214  -11.280 1.00 95.64 202 A 1 
ATOM 1562 O O   . THR A 1 202 ? 3.952   -1.353  -10.822 1.00 95.20 202 A 1 
ATOM 1563 C CB  . THR A 1 202 ? 3.910   1.904   -9.932  1.00 96.12 202 A 1 
ATOM 1564 O OG1 . THR A 1 202 ? 4.806   1.249   -9.076  1.00 94.59 202 A 1 
ATOM 1565 C CG2 . THR A 1 202 ? 3.160   2.972   -9.137  1.00 93.67 202 A 1 
ATOM 1566 N N   . ARG A 1 203 ? 4.475   0.161   -12.399 1.00 94.90 203 A 1 
ATOM 1567 C CA  . ARG A 1 203 ? 5.461   -0.697  -13.084 1.00 94.25 203 A 1 
ATOM 1568 C C   . ARG A 1 203 ? 6.713   -0.983  -12.245 1.00 94.26 203 A 1 
ATOM 1569 O O   . ARG A 1 203 ? 7.380   -1.976  -12.506 1.00 92.88 203 A 1 
ATOM 1570 C CB  . ARG A 1 203 ? 5.881   -0.052  -14.407 1.00 93.01 203 A 1 
ATOM 1571 C CG  . ARG A 1 203 ? 4.763   -0.106  -15.454 1.00 87.31 203 A 1 
ATOM 1572 C CD  . ARG A 1 203 ? 5.268   0.562   -16.732 1.00 84.54 203 A 1 
ATOM 1573 N NE  . ARG A 1 203 ? 4.261   0.511   -17.804 1.00 75.89 203 A 1 
ATOM 1574 C CZ  . ARG A 1 203 ? 4.313   1.197   -18.930 1.00 68.25 203 A 1 
ATOM 1575 N NH1 . ARG A 1 203 ? 5.298   2.013   -19.195 1.00 61.98 203 A 1 
ATOM 1576 N NH2 . ARG A 1 203 ? 3.367   1.073   -19.820 1.00 59.01 203 A 1 
ATOM 1577 N N   . SER A 1 204 ? 7.012   -0.131  -11.264 1.00 94.83 204 A 1 
ATOM 1578 C CA  . SER A 1 204 ? 8.115   -0.285  -10.308 1.00 94.81 204 A 1 
ATOM 1579 C C   . SER A 1 204 ? 7.792   -1.232  -9.140  1.00 95.39 204 A 1 
ATOM 1580 O O   . SER A 1 204 ? 8.548   -1.278  -8.180  1.00 94.90 204 A 1 
ATOM 1581 C CB  . SER A 1 204 ? 8.574   1.095   -9.798  1.00 93.97 204 A 1 
ATOM 1582 O OG  . SER A 1 204 ? 7.473   1.920   -9.467  1.00 86.76 204 A 1 
ATOM 1583 N N   . ASN A 1 205 ? 6.713   -2.015  -9.224  1.00 95.75 205 A 1 
ATOM 1584 C CA  . ASN A 1 205 ? 6.272   -2.936  -8.171  1.00 96.43 205 A 1 
ATOM 1585 C C   . ASN A 1 205 ? 5.909   -2.228  -6.851  1.00 97.45 205 A 1 
ATOM 1586 O O   . ASN A 1 205 ? 6.133   -2.755  -5.760  1.00 97.52 205 A 1 
ATOM 1587 C CB  . ASN A 1 205 ? 7.291   -4.084  -8.004  1.00 95.63 205 A 1 
ATOM 1588 C CG  . ASN A 1 205 ? 7.453   -4.964  -9.232  1.00 94.35 205 A 1 
ATOM 1589 O OD1 . ASN A 1 205 ? 6.539   -5.185  -10.010 1.00 90.22 205 A 1 
ATOM 1590 N ND2 . ASN A 1 205 ? 8.613   -5.550  -9.419  1.00 89.10 205 A 1 
ATOM 1591 N N   . GLU A 1 206 ? 5.324   -1.041  -6.944  1.00 97.10 206 A 1 
ATOM 1592 C CA  . GLU A 1 206 ? 4.844   -0.291  -5.784  1.00 97.59 206 A 1 
ATOM 1593 C C   . GLU A 1 206 ? 3.318   -0.298  -5.729  1.00 97.87 206 A 1 
ATOM 1594 O O   . GLU A 1 206 ? 2.646   -0.068  -6.741  1.00 97.74 206 A 1 
ATOM 1595 C CB  . GLU A 1 206 ? 5.356   1.153   -5.797  1.00 97.49 206 A 1 
ATOM 1596 C CG  . GLU A 1 206 ? 6.883   1.262   -5.836  1.00 96.18 206 A 1 
ATOM 1597 C CD  . GLU A 1 206 ? 7.348   2.693   -6.136  1.00 95.72 206 A 1 
ATOM 1598 O OE1 . GLU A 1 206 ? 8.286   3.157   -5.463  1.00 89.18 206 A 1 
ATOM 1599 O OE2 . GLU A 1 206 ? 6.785   3.291   -7.088  1.00 90.46 206 A 1 
ATOM 1600 N N   . ILE A 1 207 ? 2.775   -0.492  -4.531  1.00 98.42 207 A 1 
ATOM 1601 C CA  . ILE A 1 207 ? 1.383   -0.174  -4.235  1.00 98.62 207 A 1 
ATOM 1602 C C   . ILE A 1 207 ? 1.349   1.213   -3.604  1.00 98.67 207 A 1 
ATOM 1603 O O   . ILE A 1 207 ? 1.970   1.454   -2.572  1.00 98.56 207 A 1 
ATOM 1604 C CB  . ILE A 1 207 ? 0.706   -1.248  -3.365  1.00 98.53 207 A 1 
ATOM 1605 C CG1 . ILE A 1 207 ? 0.634   -2.568  -4.156  1.00 97.50 207 A 1 
ATOM 1606 C CG2 . ILE A 1 207 ? -0.702  -0.780  -2.946  1.00 97.98 207 A 1 
ATOM 1607 C CD1 . ILE A 1 207 ? 0.073   -3.739  -3.351  1.00 92.46 207 A 1 
ATOM 1608 N N   . ILE A 1 208 ? 0.604   2.117   -4.225  1.00 98.61 208 A 1 
ATOM 1609 C CA  . ILE A 1 208 ? 0.349   3.468   -3.729  1.00 98.58 208 A 1 
ATOM 1610 C C   . ILE A 1 208 ? -1.046  3.479   -3.113  1.00 98.65 208 A 1 
ATOM 1611 O O   . ILE A 1 208 ? -2.022  3.172   -3.798  1.00 98.52 208 A 1 
ATOM 1612 C CB  . ILE A 1 208 ? 0.503   4.504   -4.863  1.00 98.28 208 A 1 
ATOM 1613 C CG1 . ILE A 1 208 ? 1.942   4.465   -5.432  1.00 96.99 208 A 1 
ATOM 1614 C CG2 . ILE A 1 208 ? 0.141   5.911   -4.348  1.00 97.47 208 A 1 
ATOM 1615 C CD1 . ILE A 1 208 ? 2.167   5.379   -6.641  1.00 89.72 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? -1.136  3.853   -1.842  1.00 98.77 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? -2.374  4.116   -1.128  1.00 98.78 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? -2.485  5.622   -0.864  1.00 98.72 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? -1.667  6.182   -0.133  1.00 98.49 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? -2.371  3.282   0.160   1.00 98.74 209 A 1 
ATOM 1621 N N   . SER A 1 210 ? -3.467  6.274   -1.471  1.00 98.63 210 A 1 
ATOM 1622 C CA  . SER A 1 210 ? -3.809  7.676   -1.216  1.00 98.56 210 A 1 
ATOM 1623 C C   . SER A 1 210 ? -5.129  7.737   -0.457  1.00 98.68 210 A 1 
ATOM 1624 O O   . SER A 1 210 ? -6.105  7.107   -0.873  1.00 98.55 210 A 1 
ATOM 1625 C CB  . SER A 1 210 ? -3.922  8.467   -2.523  1.00 98.14 210 A 1 
ATOM 1626 O OG  . SER A 1 210 ? -3.952  9.852   -2.246  1.00 86.71 210 A 1 
ATOM 1627 N N   . TYR A 1 211 ? -5.139  8.464   0.649   1.00 98.79 211 A 1 
ATOM 1628 C CA  . TYR A 1 211 ? -6.276  8.632   1.541   1.00 98.81 211 A 1 
ATOM 1629 C C   . TYR A 1 211 ? -6.656  10.107  1.600   1.00 98.78 211 A 1 
ATOM 1630 O O   . TYR A 1 211 ? -5.847  10.939  2.013   1.00 98.54 211 A 1 
ATOM 1631 C CB  . TYR A 1 211 ? -5.913  8.116   2.936   1.00 98.76 211 A 1 
ATOM 1632 C CG  . TYR A 1 211 ? -5.404  6.690   2.996   1.00 98.73 211 A 1 
ATOM 1633 C CD1 . TYR A 1 211 ? -6.257  5.622   2.674   1.00 98.30 211 A 1 
ATOM 1634 C CD2 . TYR A 1 211 ? -4.076  6.427   3.394   1.00 98.33 211 A 1 
ATOM 1635 C CE1 . TYR A 1 211 ? -5.796  4.295   2.760   1.00 97.91 211 A 1 
ATOM 1636 C CE2 . TYR A 1 211 ? -3.613  5.101   3.481   1.00 97.92 211 A 1 
ATOM 1637 C CZ  . TYR A 1 211 ? -4.476  4.031   3.167   1.00 98.06 211 A 1 
ATOM 1638 O OH  . TYR A 1 211 ? -4.040  2.746   3.262   1.00 96.93 211 A 1 
ATOM 1639 N N   . GLU A 1 212 ? -7.877  10.430  1.215   1.00 98.75 212 A 1 
ATOM 1640 C CA  . GLU A 1 212 ? -8.387  11.796  1.202   1.00 98.76 212 A 1 
ATOM 1641 C C   . GLU A 1 212 ? -9.757  11.842  1.875   1.00 98.82 212 A 1 
ATOM 1642 O O   . GLU A 1 212 ? -10.590 10.948  1.689   1.00 98.63 212 A 1 
ATOM 1643 C CB  . GLU A 1 212 ? -8.480  12.328  -0.239  1.00 98.52 212 A 1 
ATOM 1644 C CG  . GLU A 1 212 ? -7.134  12.444  -0.970  1.00 96.38 212 A 1 
ATOM 1645 C CD  . GLU A 1 212 ? -7.330  12.685  -2.476  1.00 94.58 212 A 1 
ATOM 1646 O OE1 . GLU A 1 212 ? -6.677  11.974  -3.279  1.00 84.19 212 A 1 
ATOM 1647 O OE2 . GLU A 1 212 ? -8.191  13.519  -2.842  1.00 85.13 212 A 1 
ATOM 1648 N N   . ALA A 1 213 ? -10.025 12.902  2.632   1.00 98.79 213 A 1 
ATOM 1649 C CA  . ALA A 1 213 ? -11.375 13.185  3.089   1.00 98.78 213 A 1 
ATOM 1650 C C   . ALA A 1 213 ? -11.621 14.680  3.263   1.00 98.81 213 A 1 
ATOM 1651 O O   . ALA A 1 213 ? -10.745 15.424  3.694   1.00 98.61 213 A 1 
ATOM 1652 C CB  . ALA A 1 213 ? -11.668 12.426  4.384   1.00 98.52 213 A 1 
ATOM 1653 N N   . SER A 1 214 ? -12.852 15.099  2.997   1.00 98.73 214 A 1 
ATOM 1654 C CA  . SER A 1 214 ? -13.364 16.424  3.350   1.00 98.71 214 A 1 
ATOM 1655 C C   . SER A 1 214 ? -14.609 16.277  4.214   1.00 98.75 214 A 1 
ATOM 1656 O O   . SER A 1 214 ? -15.437 15.391  3.984   1.00 98.44 214 A 1 
ATOM 1657 C CB  . SER A 1 214 ? -13.626 17.271  2.101   1.00 98.35 214 A 1 
ATOM 1658 O OG  . SER A 1 214 ? -14.522 16.635  1.207   1.00 93.58 214 A 1 
ATOM 1659 N N   . ALA A 1 215 ? -14.738 17.139  5.229   1.00 98.66 215 A 1 
ATOM 1660 C CA  . ALA A 1 215 ? -15.867 17.122  6.150   1.00 98.64 215 A 1 
ATOM 1661 C C   . ALA A 1 215 ? -16.506 18.508  6.268   1.00 98.67 215 A 1 
ATOM 1662 O O   . ALA A 1 215 ? -15.826 19.529  6.210   1.00 98.30 215 A 1 
ATOM 1663 C CB  . ALA A 1 215 ? -15.409 16.562  7.501   1.00 98.33 215 A 1 
ATOM 1664 N N   . ASP A 1 216 ? -17.834 18.552  6.459   1.00 98.63 216 A 1 
ATOM 1665 C CA  . ASP A 1 216 ? -18.580 19.810  6.622   1.00 98.55 216 A 1 
ATOM 1666 C C   . ASP A 1 216 ? -18.576 20.359  8.062   1.00 98.62 216 A 1 
ATOM 1667 O O   . ASP A 1 216 ? -19.012 21.484  8.300   1.00 97.81 216 A 1 
ATOM 1668 C CB  . ASP A 1 216 ? -19.999 19.663  6.042   1.00 97.93 216 A 1 
ATOM 1669 C CG  . ASP A 1 216 ? -20.921 18.692  6.794   1.00 97.26 216 A 1 
ATOM 1670 O OD1 . ASP A 1 216 ? -20.524 18.147  7.847   1.00 95.70 216 A 1 
ATOM 1671 O OD2 . ASP A 1 216 ? -22.043 18.463  6.281   1.00 94.96 216 A 1 
ATOM 1672 N N   . ALA A 1 217 ? -18.041 19.597  9.012   1.00 98.57 217 A 1 
ATOM 1673 C CA  . ALA A 1 217 ? -17.800 19.989  10.397  1.00 98.53 217 A 1 
ATOM 1674 C C   . ALA A 1 217 ? -16.510 19.333  10.925  1.00 98.63 217 A 1 
ATOM 1675 O O   . ALA A 1 217 ? -16.109 18.294  10.402  1.00 98.28 217 A 1 
ATOM 1676 C CB  . ALA A 1 217 ? -19.017 19.586  11.240  1.00 98.09 217 A 1 
ATOM 1677 N N   . PRO A 1 218 ? -15.868 19.882  11.982  1.00 98.72 218 A 1 
ATOM 1678 C CA  . PRO A 1 218 ? -14.719 19.239  12.612  1.00 98.72 218 A 1 
ATOM 1679 C C   . PRO A 1 218 ? -15.056 17.823  13.093  1.00 98.72 218 A 1 
ATOM 1680 O O   . PRO A 1 218 ? -16.052 17.616  13.788  1.00 98.50 218 A 1 
ATOM 1681 C CB  . PRO A 1 218 ? -14.301 20.158  13.764  1.00 98.52 218 A 1 
ATOM 1682 C CG  . PRO A 1 218 ? -14.826 21.528  13.330  1.00 97.50 218 A 1 
ATOM 1683 C CD  . PRO A 1 218 ? -16.115 21.179  12.587  1.00 98.52 218 A 1 
ATOM 1684 N N   . THR A 1 219 ? -14.226 16.847  12.726  1.00 98.74 219 A 1 
ATOM 1685 C CA  . THR A 1 219 ? -14.430 15.429  13.049  1.00 98.75 219 A 1 
ATOM 1686 C C   . THR A 1 219 ? -13.097 14.682  13.079  1.00 98.77 219 A 1 
ATOM 1687 O O   . THR A 1 219 ? -12.199 15.031  12.306  1.00 98.55 219 A 1 
ATOM 1688 C CB  . THR A 1 219 ? -15.406 14.791  12.041  1.00 98.53 219 A 1 
ATOM 1689 O OG1 . THR A 1 219 ? -15.795 13.497  12.438  1.00 96.96 219 A 1 
ATOM 1690 C CG2 . THR A 1 219 ? -14.869 14.674  10.615  1.00 97.07 219 A 1 
ATOM 1691 N N   . PRO A 1 220 ? -12.929 13.655  13.926  1.00 98.78 220 A 1 
ATOM 1692 C CA  . PRO A 1 220 ? -11.788 12.753  13.833  1.00 98.75 220 A 1 
ATOM 1693 C C   . PRO A 1 220 ? -11.787 11.979  12.512  1.00 98.75 220 A 1 
ATOM 1694 O O   . PRO A 1 220 ? -12.806 11.405  12.119  1.00 98.50 220 A 1 
ATOM 1695 C CB  . PRO A 1 220 ? -11.882 11.813  15.037  1.00 98.48 220 A 1 
ATOM 1696 C CG  . PRO A 1 220 ? -12.780 12.563  16.018  1.00 97.23 220 A 1 
ATOM 1697 C CD  . PRO A 1 220 ? -13.721 13.329  15.097  1.00 98.58 220 A 1 
ATOM 1698 N N   . VAL A 1 221 ? -10.621 11.933  11.856  1.00 98.76 221 A 1 
ATOM 1699 C CA  . VAL A 1 221 ? -10.379 11.131  10.652  1.00 98.80 221 A 1 
ATOM 1700 C C   . VAL A 1 221 ? -9.043  10.415  10.794  1.00 98.79 221 A 1 
ATOM 1701 O O   . VAL A 1 221 ? -8.031  11.030  11.127  1.00 98.59 221 A 1 
ATOM 1702 C CB  . VAL A 1 221 ? -10.409 11.983  9.365   1.00 98.72 221 A 1 
ATOM 1703 C CG1 . VAL A 1 221 ? -10.306 11.103  8.114   1.00 98.25 221 A 1 
ATOM 1704 C CG2 . VAL A 1 221 ? -11.702 12.803  9.245   1.00 98.28 221 A 1 
ATOM 1705 N N   . ASN A 1 222 ? -9.044  9.121   10.532  1.00 98.75 222 A 1 
ATOM 1706 C CA  . ASN A 1 222 ? -7.846  8.297   10.449  1.00 98.76 222 A 1 
ATOM 1707 C C   . ASN A 1 222 ? -8.144  7.098   9.546   1.00 98.74 222 A 1 
ATOM 1708 O O   . ASN A 1 222 ? -8.914  6.221   9.940   1.00 98.29 222 A 1 
ATOM 1709 C CB  . ASN A 1 222 ? -7.440  7.848   11.862  1.00 98.58 222 A 1 
ATOM 1710 C CG  . ASN A 1 222 ? -6.164  7.021   11.867  1.00 98.38 222 A 1 
ATOM 1711 O OD1 . ASN A 1 222 ? -5.331  7.124   10.979  1.00 96.45 222 A 1 
ATOM 1712 N ND2 . ASN A 1 222 ? -5.964  6.210   12.876  1.00 96.35 222 A 1 
ATOM 1713 N N   . PHE A 1 223 ? -7.572  7.063   8.347   1.00 98.71 223 A 1 
ATOM 1714 C CA  . PHE A 1 223 ? -7.733  5.942   7.427   1.00 98.76 223 A 1 
ATOM 1715 C C   . PHE A 1 223 ? -6.474  5.090   7.394   1.00 98.68 223 A 1 
ATOM 1716 O O   . PHE A 1 223 ? -5.356  5.601   7.471   1.00 97.85 223 A 1 
ATOM 1717 C CB  . PHE A 1 223 ? -8.108  6.412   6.011   1.00 98.65 223 A 1 
ATOM 1718 C CG  . PHE A 1 223 ? -9.383  7.225   5.852   1.00 98.64 223 A 1 
ATOM 1719 C CD1 . PHE A 1 223 ? -10.379 7.268   6.846   1.00 98.03 223 A 1 
ATOM 1720 C CD2 . PHE A 1 223 ? -9.569  7.961   4.663   1.00 97.87 223 A 1 
ATOM 1721 C CE1 . PHE A 1 223 ? -11.526 8.060   6.668   1.00 97.62 223 A 1 
ATOM 1722 C CE2 . PHE A 1 223 ? -10.719 8.743   4.486   1.00 97.63 223 A 1 
ATOM 1723 C CZ  . PHE A 1 223 ? -11.692 8.802   5.492   1.00 97.93 223 A 1 
ATOM 1724 N N   . THR A 1 224 ? -6.663  3.790   7.236   1.00 98.67 224 A 1 
ATOM 1725 C CA  . THR A 1 224 ? -5.583  2.836   6.991   1.00 98.69 224 A 1 
ATOM 1726 C C   . THR A 1 224 ? -6.085  1.670   6.152   1.00 98.68 224 A 1 
ATOM 1727 O O   . THR A 1 224 ? -7.295  1.501   5.959   1.00 98.11 224 A 1 
ATOM 1728 C CB  . THR A 1 224 ? -4.963  2.356   8.310   1.00 98.34 224 A 1 
ATOM 1729 O OG1 . THR A 1 224 ? -3.698  1.795   8.040   1.00 96.38 224 A 1 
ATOM 1730 C CG2 . THR A 1 224 ? -5.790  1.314   9.057   1.00 96.15 224 A 1 
ATOM 1731 N N   . ASN A 1 225 ? -5.163  0.851   5.645   1.00 98.04 225 A 1 
ATOM 1732 C CA  . ASN A 1 225 ? -5.477  -0.474  5.133   1.00 98.02 225 A 1 
ATOM 1733 C C   . ASN A 1 225 ? -4.998  -1.542  6.123   1.00 98.16 225 A 1 
ATOM 1734 O O   . ASN A 1 225 ? -3.820  -1.569  6.469   1.00 97.03 225 A 1 
ATOM 1735 C CB  . ASN A 1 225 ? -4.879  -0.664  3.739   1.00 96.62 225 A 1 
ATOM 1736 C CG  . ASN A 1 225 ? -5.372  -1.976  3.165   1.00 84.49 225 A 1 
ATOM 1737 O OD1 . ASN A 1 225 ? -4.782  -3.020  3.364   1.00 70.45 225 A 1 
ATOM 1738 N ND2 . ASN A 1 225 ? -6.512  -1.972  2.518   1.00 73.72 225 A 1 
ATOM 1739 N N   . HIS A 1 226 ? -5.900  -2.437  6.532   1.00 98.70 226 A 1 
ATOM 1740 C CA  . HIS A 1 226 ? -5.634  -3.514  7.487   1.00 98.73 226 A 1 
ATOM 1741 C C   . HIS A 1 226 ? -5.189  -4.809  6.769   1.00 98.73 226 A 1 
ATOM 1742 O O   . HIS A 1 226 ? -5.744  -5.891  6.956   1.00 98.10 226 A 1 
ATOM 1743 C CB  . HIS A 1 226 ? -6.850  -3.656  8.415   1.00 98.50 226 A 1 
ATOM 1744 C CG  . HIS A 1 226 ? -6.537  -4.333  9.724   1.00 98.23 226 A 1 
ATOM 1745 N ND1 . HIS A 1 226 ? -5.782  -5.459  9.907   1.00 93.87 226 A 1 
ATOM 1746 C CD2 . HIS A 1 226 ? -6.974  -3.945  10.970  1.00 94.60 226 A 1 
ATOM 1747 C CE1 . HIS A 1 226 ? -5.753  -5.737  11.226  1.00 94.19 226 A 1 
ATOM 1748 N NE2 . HIS A 1 226 ? -6.476  -4.844  11.905  1.00 94.93 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? -4.207  -4.700  5.862   1.00 98.83 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? -3.670  -5.850  5.145   1.00 98.83 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? -2.777  -6.703  6.053   1.00 98.87 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? -1.858  -6.185  6.688   1.00 98.69 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? -2.913  -5.372  3.905   1.00 98.60 227 A 1 
ATOM 1754 N N   . TYR A 1 228 ? -3.013  -8.007  6.048   1.00 98.87 228 A 1 
ATOM 1755 C CA  . TYR A 1 228 ? -2.139  -8.982  6.696   1.00 98.87 228 A 1 
ATOM 1756 C C   . TYR A 1 228 ? -1.203  -9.583  5.655   1.00 98.88 228 A 1 
ATOM 1757 O O   . TYR A 1 228 ? -1.663  -10.223 4.707   1.00 98.70 228 A 1 
ATOM 1758 C CB  . TYR A 1 228 ? -2.943  -10.100 7.355   1.00 98.76 228 A 1 
ATOM 1759 C CG  . TYR A 1 228 ? -3.731  -9.724  8.585   1.00 98.66 228 A 1 
ATOM 1760 C CD1 . TYR A 1 228 ? -3.368  -10.255 9.839   1.00 97.97 228 A 1 
ATOM 1761 C CD2 . TYR A 1 228 ? -4.860  -8.902  8.473   1.00 98.20 228 A 1 
ATOM 1762 C CE1 . TYR A 1 228 ? -4.146  -9.974  10.976  1.00 97.57 228 A 1 
ATOM 1763 C CE2 . TYR A 1 228 ? -5.634  -8.611  9.609   1.00 97.60 228 A 1 
ATOM 1764 C CZ  . TYR A 1 228 ? -5.286  -9.158  10.860  1.00 97.82 228 A 1 
ATOM 1765 O OH  . TYR A 1 228 ? -6.059  -8.899  11.944  1.00 96.82 228 A 1 
ATOM 1766 N N   . PHE A 1 229 ? 0.097   -9.431  5.857   1.00 98.93 229 A 1 
ATOM 1767 C CA  . PHE A 1 229 ? 1.134   -9.959  4.983   1.00 98.94 229 A 1 
ATOM 1768 C C   . PHE A 1 229 ? 1.758   -11.231 5.558   1.00 98.93 229 A 1 
ATOM 1769 O O   . PHE A 1 229 ? 2.024   -11.336 6.753   1.00 98.86 229 A 1 
ATOM 1770 C CB  . PHE A 1 229 ? 2.199   -8.889  4.732   1.00 98.92 229 A 1 
ATOM 1771 C CG  . PHE A 1 229 ? 1.674   -7.630  4.073   1.00 98.92 229 A 1 
ATOM 1772 C CD1 . PHE A 1 229 ? 1.557   -7.566  2.673   1.00 98.76 229 A 1 
ATOM 1773 C CD2 . PHE A 1 229 ? 1.307   -6.519  4.855   1.00 98.76 229 A 1 
ATOM 1774 C CE1 . PHE A 1 229 ? 1.087   -6.393  2.057   1.00 98.65 229 A 1 
ATOM 1775 C CE2 . PHE A 1 229 ? 0.834   -5.345  4.240   1.00 98.60 229 A 1 
ATOM 1776 C CZ  . PHE A 1 229 ? 0.728   -5.280  2.839   1.00 98.68 229 A 1 
ATOM 1777 N N   . ASN A 1 230 ? 2.064   -12.171 4.664   1.00 98.88 230 A 1 
ATOM 1778 C CA  . ASN A 1 230 ? 2.998   -13.263 4.896   1.00 98.90 230 A 1 
ATOM 1779 C C   . ASN A 1 230 ? 3.891   -13.396 3.654   1.00 98.89 230 A 1 
ATOM 1780 O O   . ASN A 1 230 ? 3.462   -13.918 2.625   1.00 98.73 230 A 1 
ATOM 1781 C CB  . ASN A 1 230 ? 2.225   -14.545 5.227   1.00 98.85 230 A 1 
ATOM 1782 C CG  . ASN A 1 230 ? 3.150   -15.672 5.647   1.00 98.80 230 A 1 
ATOM 1783 O OD1 . ASN A 1 230 ? 4.296   -15.769 5.235   1.00 98.01 230 A 1 
ATOM 1784 N ND2 . ASN A 1 230 ? 2.686   -16.550 6.498   1.00 97.64 230 A 1 
ATOM 1785 N N   . LEU A 1 231 ? 5.124   -12.897 3.727   1.00 98.84 231 A 1 
ATOM 1786 C CA  . LEU A 1 231 ? 6.033   -12.837 2.575   1.00 98.84 231 A 1 
ATOM 1787 C C   . LEU A 1 231 ? 6.575   -14.208 2.146   1.00 98.77 231 A 1 
ATOM 1788 O O   . LEU A 1 231 ? 7.027   -14.351 1.009   1.00 98.51 231 A 1 
ATOM 1789 C CB  . LEU A 1 231 ? 7.184   -11.851 2.858   1.00 98.82 231 A 1 
ATOM 1790 C CG  . LEU A 1 231 ? 6.758   -10.400 3.128   1.00 98.47 231 A 1 
ATOM 1791 C CD1 . LEU A 1 231 ? 7.998   -9.505  3.228   1.00 98.17 231 A 1 
ATOM 1792 C CD2 . LEU A 1 231 ? 5.861   -9.879  2.005   1.00 97.95 231 A 1 
ATOM 1793 N N   . ALA A 1 232 ? 6.480   -15.238 2.999   1.00 98.73 232 A 1 
ATOM 1794 C CA  . ALA A 1 232 ? 6.735   -16.620 2.586   1.00 98.61 232 A 1 
ATOM 1795 C C   . ALA A 1 232 ? 5.659   -17.123 1.603   1.00 98.46 232 A 1 
ATOM 1796 O O   . ALA A 1 232 ? 5.923   -17.973 0.749   1.00 97.72 232 A 1 
ATOM 1797 C CB  . ALA A 1 232 ? 6.821   -17.502 3.835   1.00 98.41 232 A 1 
ATOM 1798 N N   . GLY A 1 233 ? 4.475   -16.543 1.677   1.00 98.45 233 A 1 
ATOM 1799 C CA  . GLY A 1 233 ? 3.270   -16.874 0.933   1.00 98.26 233 A 1 
ATOM 1800 C C   . GLY A 1 233 ? 2.094   -17.106 1.883   1.00 98.10 233 A 1 
ATOM 1801 O O   . GLY A 1 233 ? 2.269   -17.608 2.993   1.00 97.06 233 A 1 
ATOM 1802 N N   . GLU A 1 234 ? 0.899   -16.760 1.442   1.00 97.98 234 A 1 
ATOM 1803 C CA  . GLU A 1 234 ? -0.339  -17.054 2.165   1.00 97.66 234 A 1 
ATOM 1804 C C   . GLU A 1 234 ? -0.453  -18.563 2.439   1.00 97.10 234 A 1 
ATOM 1805 O O   . GLU A 1 234 ? -0.135  -19.391 1.580   1.00 94.79 234 A 1 
ATOM 1806 C CB  . GLU A 1 234 ? -1.506  -16.481 1.339   1.00 96.89 234 A 1 
ATOM 1807 C CG  . GLU A 1 234 ? -2.882  -16.600 2.003   1.00 94.51 234 A 1 
ATOM 1808 C CD  . GLU A 1 234 ? -3.528  -17.982 1.879   1.00 95.33 234 A 1 
ATOM 1809 O OE1 . GLU A 1 234 ? -4.246  -18.366 2.827   1.00 89.33 234 A 1 
ATOM 1810 O OE2 . GLU A 1 234 ? -3.343  -18.679 0.863   1.00 91.29 234 A 1 
ATOM 1811 N N   . GLY A 1 235 ? -0.829  -18.935 3.666   1.00 97.32 235 A 1 
ATOM 1812 C CA  . GLY A 1 235 ? -0.903  -20.334 4.091   1.00 96.41 235 A 1 
ATOM 1813 C C   . GLY A 1 235 ? 0.448   -21.019 4.367   1.00 96.27 235 A 1 
ATOM 1814 O O   . GLY A 1 235 ? 0.474   -22.219 4.626   1.00 93.82 235 A 1 
ATOM 1815 N N   . ARG A 1 236 ? 1.570   -20.293 4.347   1.00 96.89 236 A 1 
ATOM 1816 C CA  . ARG A 1 236 ? 2.931   -20.835 4.574   1.00 96.12 236 A 1 
ATOM 1817 C C   . ARG A 1 236 ? 3.368   -20.879 6.048   1.00 95.13 236 A 1 
ATOM 1818 O O   . ARG A 1 236 ? 4.540   -21.097 6.327   1.00 88.28 236 A 1 
ATOM 1819 C CB  . ARG A 1 236 ? 3.951   -20.097 3.700   1.00 95.25 236 A 1 
ATOM 1820 C CG  . ARG A 1 236 ? 3.741   -20.339 2.199   1.00 92.91 236 A 1 
ATOM 1821 C CD  . ARG A 1 236 ? 4.185   -21.754 1.823   1.00 88.41 236 A 1 
ATOM 1822 N NE  . ARG A 1 236 ? 3.991   -21.995 0.385   1.00 83.50 236 A 1 
ATOM 1823 C CZ  . ARG A 1 236 ? 4.577   -22.933 -0.318  1.00 76.81 236 A 1 
ATOM 1824 N NH1 . ARG A 1 236 ? 5.482   -23.719 0.193   1.00 70.31 236 A 1 
ATOM 1825 N NH2 . ARG A 1 236 ? 4.249   -23.095 -1.556  1.00 69.73 236 A 1 
ATOM 1826 N N   . GLY A 1 237 ? 2.438   -20.730 6.986   1.00 93.60 237 A 1 
ATOM 1827 C CA  . GLY A 1 237 ? 2.719   -20.814 8.419   1.00 94.29 237 A 1 
ATOM 1828 C C   . GLY A 1 237 ? 3.081   -19.471 9.049   1.00 96.34 237 A 1 
ATOM 1829 O O   . GLY A 1 237 ? 2.471   -18.450 8.737   1.00 95.37 237 A 1 
ATOM 1830 N N   . SER A 1 238 ? 4.029   -19.508 9.997   1.00 97.70 238 A 1 
ATOM 1831 C CA  . SER A 1 238 ? 4.311   -18.373 10.881  1.00 97.99 238 A 1 
ATOM 1832 C C   . SER A 1 238 ? 5.169   -17.282 10.228  1.00 98.38 238 A 1 
ATOM 1833 O O   . SER A 1 238 ? 6.125   -17.584 9.522   1.00 97.98 238 A 1 
ATOM 1834 C CB  . SER A 1 238 ? 5.000   -18.885 12.144  1.00 97.03 238 A 1 
ATOM 1835 O OG  . SER A 1 238 ? 5.227   -17.829 13.050  1.00 93.31 238 A 1 
ATOM 1836 N N   . ILE A 1 239 ? 4.883   -16.014 10.574  1.00 98.68 239 A 1 
ATOM 1837 C CA  . ILE A 1 239 ? 5.688   -14.843 10.183  1.00 98.81 239 A 1 
ATOM 1838 C C   . ILE A 1 239 ? 6.856   -14.546 11.149  1.00 98.84 239 A 1 
ATOM 1839 O O   . ILE A 1 239 ? 7.592   -13.592 10.944  1.00 98.75 239 A 1 
ATOM 1840 C CB  . ILE A 1 239 ? 4.793   -13.606 9.955   1.00 98.79 239 A 1 
ATOM 1841 C CG1 . ILE A 1 239 ? 3.921   -13.176 11.168  1.00 98.58 239 A 1 
ATOM 1842 C CG2 . ILE A 1 239 ? 3.876   -13.860 8.753   1.00 98.26 239 A 1 
ATOM 1843 C CD1 . ILE A 1 239 ? 4.657   -12.540 12.334  1.00 98.00 239 A 1 
ATOM 1844 N N   . LEU A 1 240 ? 7.039   -15.340 12.192  1.00 98.62 240 A 1 
ATOM 1845 C CA  . LEU A 1 240 ? 7.976   -15.021 13.275  1.00 98.59 240 A 1 
ATOM 1846 C C   . LEU A 1 240 ? 9.461   -15.011 12.859  1.00 98.62 240 A 1 
ATOM 1847 O O   . LEU A 1 240 ? 10.288  -14.440 13.574  1.00 98.39 240 A 1 
ATOM 1848 C CB  . LEU A 1 240 ? 7.733   -15.998 14.435  1.00 98.41 240 A 1 
ATOM 1849 C CG  . LEU A 1 240 ? 6.397   -15.810 15.179  1.00 97.89 240 A 1 
ATOM 1850 C CD1 . LEU A 1 240 ? 6.325   -16.827 16.321  1.00 97.14 240 A 1 
ATOM 1851 C CD2 . LEU A 1 240 ? 6.249   -14.413 15.776  1.00 96.85 240 A 1 
ATOM 1852 N N   . SER A 1 241 ? 9.802   -15.626 11.719  1.00 98.38 241 A 1 
ATOM 1853 C CA  . SER A 1 241 ? 11.145  -15.586 11.125  1.00 98.31 241 A 1 
ATOM 1854 C C   . SER A 1 241 ? 11.373  -14.397 10.191  1.00 98.53 241 A 1 
ATOM 1855 O O   . SER A 1 241 ? 12.517  -14.161 9.816   1.00 98.31 241 A 1 
ATOM 1856 C CB  . SER A 1 241 ? 11.429  -16.878 10.355  1.00 97.74 241 A 1 
ATOM 1857 O OG  . SER A 1 241 ? 10.394  -17.140 9.435   1.00 93.64 241 A 1 
ATOM 1858 N N   . HIS A 1 242 ? 10.326  -13.666 9.819   1.00 98.70 242 A 1 
ATOM 1859 C CA  . HIS A 1 242 ? 10.479  -12.461 9.005   1.00 98.84 242 A 1 
ATOM 1860 C C   . HIS A 1 242 ? 11.304  -11.435 9.778   1.00 98.85 242 A 1 
ATOM 1861 O O   . HIS A 1 242 ? 11.109  -11.244 10.978  1.00 98.71 242 A 1 
ATOM 1862 C CB  . HIS A 1 242 ? 9.124   -11.847 8.615   1.00 98.82 242 A 1 
ATOM 1863 C CG  . HIS A 1 242 ? 8.284   -12.704 7.708   1.00 98.81 242 A 1 
ATOM 1864 N ND1 . HIS A 1 242 ? 7.914   -14.013 7.922   1.00 97.06 242 A 1 
ATOM 1865 C CD2 . HIS A 1 242 ? 7.708   -12.305 6.533   1.00 96.58 242 A 1 
ATOM 1866 C CE1 . HIS A 1 242 ? 7.143   -14.392 6.893   1.00 96.74 242 A 1 
ATOM 1867 N NE2 . HIS A 1 242 ? 6.981   -13.383 6.034   1.00 97.25 242 A 1 
ATOM 1868 N N   . GLU A 1 243 ? 12.217  -10.775 9.088   1.00 98.82 243 A 1 
ATOM 1869 C CA  . GLU A 1 243 ? 13.058  -9.735  9.671   1.00 98.85 243 A 1 
ATOM 1870 C C   . GLU A 1 243 ? 12.425  -8.372  9.424   1.00 98.89 243 A 1 
ATOM 1871 O O   . GLU A 1 243 ? 12.039  -8.056  8.300   1.00 98.73 243 A 1 
ATOM 1872 C CB  . GLU A 1 243 ? 14.467  -9.798  9.085   1.00 98.70 243 A 1 
ATOM 1873 C CG  . GLU A 1 243 ? 15.182  -11.121 9.381   1.00 98.09 243 A 1 
ATOM 1874 C CD  . GLU A 1 243 ? 16.593  -11.165 8.779   1.00 97.67 243 A 1 
ATOM 1875 O OE1 . GLU A 1 243 ? 17.243  -12.217 8.931   1.00 93.77 243 A 1 
ATOM 1876 O OE2 . GLU A 1 243 ? 17.027  -10.152 8.176   1.00 94.51 243 A 1 
ATOM 1877 N N   . VAL A 1 244 ? 12.330  -7.556  10.470  1.00 98.88 244 A 1 
ATOM 1878 C CA  . VAL A 1 244 ? 11.667  -6.249  10.431  1.00 98.89 244 A 1 
ATOM 1879 C C   . VAL A 1 244 ? 12.619  -5.164  10.909  1.00 98.88 244 A 1 
ATOM 1880 O O   . VAL A 1 244 ? 13.343  -5.348  11.889  1.00 98.72 244 A 1 
ATOM 1881 C CB  . VAL A 1 244 ? 10.358  -6.264  11.251  1.00 98.75 244 A 1 
ATOM 1882 C CG1 . VAL A 1 244 ? 9.656   -4.899  11.267  1.00 97.39 244 A 1 
ATOM 1883 C CG2 . VAL A 1 244 ? 9.368   -7.275  10.672  1.00 97.66 244 A 1 
ATOM 1884 N N   . SER A 1 245 ? 12.579  -4.019  10.250  1.00 98.85 245 A 1 
ATOM 1885 C CA  . SER A 1 245 ? 13.054  -2.743  10.783  1.00 98.85 245 A 1 
ATOM 1886 C C   . SER A 1 245 ? 11.950  -1.693  10.709  1.00 98.88 245 A 1 
ATOM 1887 O O   . SER A 1 245 ? 11.129  -1.705  9.793   1.00 98.72 245 A 1 
ATOM 1888 C CB  . SER A 1 245 ? 14.332  -2.268  10.084  1.00 98.56 245 A 1 
ATOM 1889 O OG  . SER A 1 245 ? 14.116  -2.035  8.707   1.00 95.76 245 A 1 
ATOM 1890 N N   . LEU A 1 246 ? 11.929  -0.787  11.697  1.00 98.83 246 A 1 
ATOM 1891 C CA  . LEU A 1 246 ? 10.987  0.331   11.771  1.00 98.85 246 A 1 
ATOM 1892 C C   . LEU A 1 246 ? 11.763  1.646   11.887  1.00 98.80 246 A 1 
ATOM 1893 O O   . LEU A 1 246 ? 12.684  1.767   12.696  1.00 98.63 246 A 1 
ATOM 1894 C CB  . LEU A 1 246 ? 10.011  0.151   12.953  1.00 98.84 246 A 1 
ATOM 1895 C CG  . LEU A 1 246 ? 9.156   -1.133  12.937  1.00 98.71 246 A 1 
ATOM 1896 C CD1 . LEU A 1 246 ? 8.288   -1.201  14.192  1.00 98.40 246 A 1 
ATOM 1897 C CD2 . LEU A 1 246 ? 8.222   -1.203  11.728  1.00 98.41 246 A 1 
ATOM 1898 N N   . GLY A 1 247 ? 11.365  2.636   11.105  1.00 98.57 247 A 1 
ATOM 1899 C CA  . GLY A 1 247 ? 11.879  4.003   11.170  1.00 98.53 247 A 1 
ATOM 1900 C C   . GLY A 1 247 ? 11.310  4.764   12.370  1.00 98.61 247 A 1 
ATOM 1901 O O   . GLY A 1 247 ? 10.675  5.797   12.185  1.00 97.96 247 A 1 
ATOM 1902 N N   . SER A 1 248 ? 11.469  4.220   13.576  1.00 98.67 248 A 1 
ATOM 1903 C CA  . SER A 1 248 ? 10.815  4.693   14.798  1.00 98.67 248 A 1 
ATOM 1904 C C   . SER A 1 248 ? 11.745  4.636   16.006  1.00 98.67 248 A 1 
ATOM 1905 O O   . SER A 1 248 ? 12.293  3.581   16.336  1.00 98.23 248 A 1 
ATOM 1906 C CB  . SER A 1 248 ? 9.569   3.852   15.080  1.00 98.33 248 A 1 
ATOM 1907 O OG  . SER A 1 248 ? 8.648   3.947   14.005  1.00 92.18 248 A 1 
ATOM 1908 N N   . SER A 1 249 ? 11.895  5.763   16.699  1.00 98.62 249 A 1 
ATOM 1909 C CA  . SER A 1 249 ? 12.671  5.865   17.942  1.00 98.61 249 A 1 
ATOM 1910 C C   . SER A 1 249 ? 11.822  5.686   19.205  1.00 98.67 249 A 1 
ATOM 1911 O O   . SER A 1 249 ? 12.370  5.497   20.294  1.00 98.33 249 A 1 
ATOM 1912 C CB  . SER A 1 249 ? 13.425  7.193   17.976  1.00 98.30 249 A 1 
ATOM 1913 O OG  . SER A 1 249 ? 12.544  8.285   17.862  1.00 94.65 249 A 1 
ATOM 1914 N N   . SER A 1 250 ? 10.494  5.703   19.065  1.00 98.74 250 A 1 
ATOM 1915 C CA  . SER A 1 250 ? 9.543   5.534   20.165  1.00 98.73 250 A 1 
ATOM 1916 C C   . SER A 1 250 ? 8.257   4.828   19.726  1.00 98.77 250 A 1 
ATOM 1917 O O   . SER A 1 250 ? 7.926   4.789   18.543  1.00 98.61 250 A 1 
ATOM 1918 C CB  . SER A 1 250 ? 9.217   6.894   20.794  1.00 98.44 250 A 1 
ATOM 1919 O OG  . SER A 1 250 ? 8.651   7.784   19.852  1.00 95.94 250 A 1 
ATOM 1920 N N   . TYR A 1 251 ? 7.524   4.295   20.695  1.00 98.77 251 A 1 
ATOM 1921 C CA  . TYR A 1 251 ? 6.195   3.716   20.511  1.00 98.73 251 A 1 
ATOM 1922 C C   . TYR A 1 251 ? 5.209   4.295   21.529  1.00 98.73 251 A 1 
ATOM 1923 O O   . TYR A 1 251 ? 5.600   4.845   22.563  1.00 98.52 251 A 1 
ATOM 1924 C CB  . TYR A 1 251 ? 6.270   2.180   20.563  1.00 98.57 251 A 1 
ATOM 1925 C CG  . TYR A 1 251 ? 6.535   1.599   21.941  1.00 98.40 251 A 1 
ATOM 1926 C CD1 . TYR A 1 251 ? 7.846   1.562   22.457  1.00 97.77 251 A 1 
ATOM 1927 C CD2 . TYR A 1 251 ? 5.468   1.097   22.711  1.00 97.71 251 A 1 
ATOM 1928 C CE1 . TYR A 1 251 ? 8.090   1.028   23.733  1.00 96.91 251 A 1 
ATOM 1929 C CE2 . TYR A 1 251 ? 5.707   0.558   23.991  1.00 96.92 251 A 1 
ATOM 1930 C CZ  . TYR A 1 251 ? 7.021   0.524   24.503  1.00 96.68 251 A 1 
ATOM 1931 O OH  . TYR A 1 251 ? 7.257   0.004   25.739  1.00 94.76 251 A 1 
ATOM 1932 N N   . VAL A 1 252 ? 3.915   4.191   21.214  1.00 98.70 252 A 1 
ATOM 1933 C CA  . VAL A 1 252 ? 2.821   4.632   22.079  1.00 98.68 252 A 1 
ATOM 1934 C C   . VAL A 1 252 ? 2.628   3.607   23.196  1.00 98.59 252 A 1 
ATOM 1935 O O   . VAL A 1 252 ? 2.322   2.445   22.932  1.00 98.24 252 A 1 
ATOM 1936 C CB  . VAL A 1 252 ? 1.530   4.811   21.257  1.00 98.53 252 A 1 
ATOM 1937 C CG1 . VAL A 1 252 ? 0.367   5.265   22.137  1.00 97.74 252 A 1 
ATOM 1938 C CG2 . VAL A 1 252 ? 1.701   5.853   20.142  1.00 97.81 252 A 1 
ATOM 1939 N N   . GLU A 1 253 ? 2.799   4.039   24.440  1.00 97.99 253 A 1 
ATOM 1940 C CA  . GLU A 1 253 ? 2.499   3.202   25.602  1.00 97.89 253 A 1 
ATOM 1941 C C   . GLU A 1 253 ? 0.992   2.958   25.701  1.00 97.84 253 A 1 
ATOM 1942 O O   . GLU A 1 253 ? 0.197   3.894   25.581  1.00 97.45 253 A 1 
ATOM 1943 C CB  . GLU A 1 253 ? 3.029   3.874   26.870  1.00 97.47 253 A 1 
ATOM 1944 C CG  . GLU A 1 253 ? 2.882   2.996   28.121  1.00 96.52 253 A 1 
ATOM 1945 C CD  . GLU A 1 253 ? 3.211   3.803   29.373  1.00 96.22 253 A 1 
ATOM 1946 O OE1 . GLU A 1 253 ? 4.014   3.376   30.220  1.00 91.93 253 A 1 
ATOM 1947 O OE2 . GLU A 1 253 ? 2.658   4.912   29.526  1.00 92.91 253 A 1 
ATOM 1948 N N   . ILE A 1 254 ? 0.608   1.711   25.970  1.00 97.54 254 A 1 
ATOM 1949 C CA  . ILE A 1 254 ? -0.783  1.271   26.114  1.00 97.27 254 A 1 
ATOM 1950 C C   . ILE A 1 254 ? -1.026  0.657   27.495  1.00 96.92 254 A 1 
ATOM 1951 O O   . ILE A 1 254 ? -0.100  0.164   28.143  1.00 96.17 254 A 1 
ATOM 1952 C CB  . ILE A 1 254 ? -1.182  0.302   24.977  1.00 96.77 254 A 1 
ATOM 1953 C CG1 . ILE A 1 254 ? -0.272  -0.943  24.939  1.00 95.75 254 A 1 
ATOM 1954 C CG2 . ILE A 1 254 ? -1.189  1.059   23.632  1.00 94.83 254 A 1 
ATOM 1955 C CD1 . ILE A 1 254 ? -0.685  -1.989  23.899  1.00 93.71 254 A 1 
ATOM 1956 N N   . ASP A 1 255 ? -2.280  0.699   27.940  1.00 95.71 255 A 1 
ATOM 1957 C CA  . ASP A 1 255 ? -2.749  -0.032  29.116  1.00 94.47 255 A 1 
ATOM 1958 C C   . ASP A 1 255 ? -3.181  -1.477  28.776  1.00 93.77 255 A 1 
ATOM 1959 O O   . ASP A 1 255 ? -2.989  -1.970  27.658  1.00 92.79 255 A 1 
ATOM 1960 C CB  . ASP A 1 255 ? -3.833  0.793   29.833  1.00 94.09 255 A 1 
ATOM 1961 C CG  . ASP A 1 255 ? -5.153  0.948   29.070  1.00 94.23 255 A 1 
ATOM 1962 O OD1 . ASP A 1 255 ? -5.406  0.162   28.130  1.00 92.27 255 A 1 
ATOM 1963 O OD2 . ASP A 1 255 ? -5.922  1.850   29.467  1.00 91.53 255 A 1 
ATOM 1964 N N   . SER A 1 256 ? -3.769  -2.174  29.758  1.00 92.33 256 A 1 
ATOM 1965 C CA  . SER A 1 256 ? -4.242  -3.558  29.599  1.00 90.87 256 A 1 
ATOM 1966 C C   . SER A 1 256 ? -5.436  -3.721  28.649  1.00 90.29 256 A 1 
ATOM 1967 O O   . SER A 1 256 ? -5.737  -4.842  28.252  1.00 88.03 256 A 1 
ATOM 1968 C CB  . SER A 1 256 ? -4.605  -4.135  30.972  1.00 90.64 256 A 1 
ATOM 1969 O OG  . SER A 1 256 ? -5.547  -3.314  31.639  1.00 89.21 256 A 1 
ATOM 1970 N N   . GLU A 1 257 ? -6.122  -2.629  28.284  1.00 91.17 257 A 1 
ATOM 1971 C CA  . GLU A 1 257 ? -7.214  -2.604  27.299  1.00 91.05 257 A 1 
ATOM 1972 C C   . GLU A 1 257 ? -6.737  -2.107  25.919  1.00 92.41 257 A 1 
ATOM 1973 O O   . GLU A 1 257 ? -7.551  -1.798  25.047  1.00 90.80 257 A 1 
ATOM 1974 C CB  . GLU A 1 257 ? -8.409  -1.778  27.821  1.00 90.82 257 A 1 
ATOM 1975 C CG  . GLU A 1 257 ? -9.046  -2.332  29.107  1.00 88.68 257 A 1 
ATOM 1976 C CD  . GLU A 1 257 ? -10.433 -1.714  29.417  1.00 85.90 257 A 1 
ATOM 1977 O OE1 . GLU A 1 257 ? -11.205 -2.354  30.170  1.00 77.78 257 A 1 
ATOM 1978 O OE2 . GLU A 1 257 ? -10.788 -0.635  28.874  1.00 78.92 257 A 1 
ATOM 1979 N N   . TYR A 1 258 ? -5.416  -2.036  25.710  1.00 92.70 258 A 1 
ATOM 1980 C CA  . TYR A 1 258 ? -4.770  -1.508  24.501  1.00 93.56 258 A 1 
ATOM 1981 C C   . TYR A 1 258 ? -5.080  -0.023  24.236  1.00 95.58 258 A 1 
ATOM 1982 O O   . TYR A 1 258 ? -4.976  0.444   23.100  1.00 94.86 258 A 1 
ATOM 1983 C CB  . TYR A 1 258 ? -5.054  -2.405  23.282  1.00 92.42 258 A 1 
ATOM 1984 C CG  . TYR A 1 258 ? -4.620  -3.849  23.430  1.00 91.14 258 A 1 
ATOM 1985 C CD1 . TYR A 1 258 ? -3.369  -4.253  22.918  1.00 86.81 258 A 1 
ATOM 1986 C CD2 . TYR A 1 258 ? -5.455  -4.787  24.063  1.00 87.04 258 A 1 
ATOM 1987 C CE1 . TYR A 1 258 ? -2.957  -5.591  23.036  1.00 84.50 258 A 1 
ATOM 1988 C CE2 . TYR A 1 258 ? -5.040  -6.129  24.191  1.00 84.34 258 A 1 
ATOM 1989 C CZ  . TYR A 1 258 ? -3.791  -6.531  23.672  1.00 85.59 258 A 1 
ATOM 1990 O OH  . TYR A 1 258 ? -3.385  -7.826  23.788  1.00 82.89 258 A 1 
ATOM 1991 N N   . ILE A 1 259 ? -5.452  0.742   25.272  1.00 95.65 259 A 1 
ATOM 1992 C CA  . ILE A 1 259 ? -5.707  2.176   25.161  1.00 96.93 259 A 1 
ATOM 1993 C C   . ILE A 1 259 ? -4.424  2.955   25.467  1.00 97.16 259 A 1 
ATOM 1994 O O   . ILE A 1 259 ? -3.799  2.744   26.506  1.00 97.26 259 A 1 
ATOM 1995 C CB  . ILE A 1 259 ? -6.891  2.614   26.046  1.00 97.25 259 A 1 
ATOM 1996 C CG1 . ILE A 1 259 ? -8.182  1.844   25.707  1.00 96.48 259 A 1 
ATOM 1997 C CG2 . ILE A 1 259 ? -7.144  4.128   25.934  1.00 96.67 259 A 1 
ATOM 1998 C CD1 . ILE A 1 259 ? -8.624  1.918   24.237  1.00 94.22 259 A 1 
ATOM 1999 N N   . PRO A 1 260 ? -4.018  3.894   24.602  1.00 97.71 260 A 1 
ATOM 2000 C CA  . PRO A 1 260 ? -2.894  4.776   24.874  1.00 97.76 260 A 1 
ATOM 2001 C C   . PRO A 1 260 ? -2.975  5.503   26.216  1.00 97.78 260 A 1 
ATOM 2002 O O   . PRO A 1 260 ? -3.961  6.181   26.519  1.00 97.36 260 A 1 
ATOM 2003 C CB  . PRO A 1 260 ? -2.887  5.769   23.722  1.00 97.34 260 A 1 
ATOM 2004 C CG  . PRO A 1 260 ? -3.365  4.898   22.567  1.00 96.41 260 A 1 
ATOM 2005 C CD  . PRO A 1 260 ? -4.436  4.037   23.220  1.00 97.58 260 A 1 
ATOM 2006 N N   . THR A 1 261 ? -1.878  5.471   26.989  1.00 97.89 261 A 1 
ATOM 2007 C CA  . THR A 1 261 ? -1.735  6.291   28.206  1.00 97.64 261 A 1 
ATOM 2008 C C   . THR A 1 261 ? -1.516  7.776   27.875  1.00 97.43 261 A 1 
ATOM 2009 O O   . THR A 1 261 ? -1.756  8.649   28.702  1.00 96.37 261 A 1 
ATOM 2010 C CB  . THR A 1 261 ? -0.581  5.791   29.085  1.00 97.50 261 A 1 
ATOM 2011 O OG1 . THR A 1 261 ? 0.644   6.044   28.432  1.00 96.61 261 A 1 
ATOM 2012 C CG2 . THR A 1 261 ? -0.688  4.303   29.420  1.00 96.04 261 A 1 
ATOM 2013 N N   . GLY A 1 262 ? -1.078  8.071   26.660  1.00 97.53 262 A 1 
ATOM 2014 C CA  . GLY A 1 262 ? -0.654  9.390   26.193  1.00 97.10 262 A 1 
ATOM 2015 C C   . GLY A 1 262 ? 0.865   9.581   26.198  1.00 97.36 262 A 1 
ATOM 2016 O O   . GLY A 1 262 ? 1.345   10.639  25.802  1.00 96.15 262 A 1 
ATOM 2017 N N   . ARG A 1 263 ? 1.655   8.587   26.626  1.00 97.59 263 A 1 
ATOM 2018 C CA  . ARG A 1 263 ? 3.122   8.660   26.641  1.00 97.62 263 A 1 
ATOM 2019 C C   . ARG A 1 263 ? 3.737   8.002   25.409  1.00 97.95 263 A 1 
ATOM 2020 O O   . ARG A 1 263 ? 3.239   6.996   24.905  1.00 97.67 263 A 1 
ATOM 2021 C CB  . ARG A 1 263 ? 3.684   8.059   27.937  1.00 96.99 263 A 1 
ATOM 2022 C CG  . ARG A 1 263 ? 3.177   8.798   29.190  1.00 93.40 263 A 1 
ATOM 2023 C CD  . ARG A 1 263 ? 3.916   8.377   30.464  1.00 91.56 263 A 1 
ATOM 2024 N NE  . ARG A 1 263 ? 3.641   6.973   30.836  1.00 82.14 263 A 1 
ATOM 2025 C CZ  . ARG A 1 263 ? 3.962   6.374   31.970  1.00 75.71 263 A 1 
ATOM 2026 N NH1 . ARG A 1 263 ? 4.588   6.989   32.925  1.00 69.23 263 A 1 
ATOM 2027 N NH2 . ARG A 1 263 ? 3.654   5.128   32.169  1.00 64.98 263 A 1 
ATOM 2028 N N   . LEU A 1 264 ? 4.852   8.564   24.950  1.00 98.23 264 A 1 
ATOM 2029 C CA  . LEU A 1 264 ? 5.743   7.931   23.980  1.00 98.29 264 A 1 
ATOM 2030 C C   . LEU A 1 264 ? 6.945   7.353   24.727  1.00 98.23 264 A 1 
ATOM 2031 O O   . LEU A 1 264 ? 7.647   8.077   25.440  1.00 97.57 264 A 1 
ATOM 2032 C CB  . LEU A 1 264 ? 6.179   8.934   22.899  1.00 98.07 264 A 1 
ATOM 2033 C CG  . LEU A 1 264 ? 5.045   9.471   22.010  1.00 97.17 264 A 1 
ATOM 2034 C CD1 . LEU A 1 264 ? 5.630   10.423  20.963  1.00 95.80 264 A 1 
ATOM 2035 C CD2 . LEU A 1 264 ? 4.293   8.361   21.276  1.00 95.46 264 A 1 
ATOM 2036 N N   . ILE A 1 265 ? 7.186   6.056   24.566  1.00 98.32 265 A 1 
ATOM 2037 C CA  . ILE A 1 265 ? 8.273   5.331   25.226  1.00 98.12 265 A 1 
ATOM 2038 C C   . ILE A 1 265 ? 9.402   5.105   24.218  1.00 98.50 265 A 1 
ATOM 2039 O O   . ILE A 1 265 ? 9.140   4.606   23.123  1.00 98.30 265 A 1 
ATOM 2040 C CB  . ILE A 1 265 ? 7.757   4.006   25.832  1.00 96.65 265 A 1 
ATOM 2041 C CG1 . ILE A 1 265 ? 6.566   4.208   26.794  1.00 93.03 265 A 1 
ATOM 2042 C CG2 . ILE A 1 265 ? 8.894   3.260   26.554  1.00 92.82 265 A 1 
ATOM 2043 C CD1 . ILE A 1 265 ? 6.826   5.149   27.981  1.00 83.03 265 A 1 
ATOM 2044 N N   . PRO A 1 266 ? 10.664  5.439   24.552  1.00 98.58 266 A 1 
ATOM 2045 C CA  . PRO A 1 266 ? 11.802  5.121   23.695  1.00 98.63 266 A 1 
ATOM 2046 C C   . PRO A 1 266 ? 11.938  3.611   23.462  1.00 98.59 266 A 1 
ATOM 2047 O O   . PRO A 1 266 ? 11.884  2.830   24.410  1.00 98.29 266 A 1 
ATOM 2048 C CB  . PRO A 1 266 ? 13.033  5.688   24.408  1.00 98.47 266 A 1 
ATOM 2049 C CG  . PRO A 1 266 ? 12.460  6.788   25.298  1.00 97.25 266 A 1 
ATOM 2050 C CD  . PRO A 1 266 ? 11.099  6.223   25.702  1.00 98.55 266 A 1 
ATOM 2051 N N   . VAL A 1 267 ? 12.189  3.204   22.209  1.00 98.53 267 A 1 
ATOM 2052 C CA  . VAL A 1 267 ? 12.368  1.779   21.873  1.00 98.43 267 A 1 
ATOM 2053 C C   . VAL A 1 267 ? 13.737  1.230   22.296  1.00 98.19 267 A 1 
ATOM 2054 O O   . VAL A 1 267 ? 13.893  0.031   22.489  1.00 97.94 267 A 1 
ATOM 2055 C CB  . VAL A 1 267 ? 12.137  1.507   20.372  1.00 98.43 267 A 1 
ATOM 2056 C CG1 . VAL A 1 267 ? 10.731  1.915   19.937  1.00 98.18 267 A 1 
ATOM 2057 C CG2 . VAL A 1 267 ? 13.162  2.205   19.463  1.00 98.02 267 A 1 
ATOM 2058 N N   . ARG A 1 268 ? 14.740  2.092   22.446  1.00 98.15 268 A 1 
ATOM 2059 C CA  . ARG A 1 268 ? 16.146  1.712   22.662  1.00 97.80 268 A 1 
ATOM 2060 C C   . ARG A 1 268 ? 16.312  0.784   23.867  1.00 97.20 268 A 1 
ATOM 2061 O O   . ARG A 1 268 ? 16.004  1.170   24.988  1.00 95.87 268 A 1 
ATOM 2062 C CB  . ARG A 1 268 ? 17.011  2.970   22.803  1.00 97.58 268 A 1 
ATOM 2063 C CG  . ARG A 1 268 ? 18.506  2.618   22.949  1.00 93.22 268 A 1 
ATOM 2064 C CD  . ARG A 1 268 ? 19.391  3.864   23.078  1.00 88.75 268 A 1 
ATOM 2065 N NE  . ARG A 1 268 ? 19.397  4.659   21.831  1.00 78.50 268 A 1 
ATOM 2066 C CZ  . ARG A 1 268 ? 20.325  5.531   21.456  1.00 68.89 268 A 1 
ATOM 2067 N NH1 . ARG A 1 268 ? 21.368  5.781   22.193  1.00 61.50 268 A 1 
ATOM 2068 N NH2 . ARG A 1 268 ? 20.212  6.166   20.322  1.00 62.04 268 A 1 
ATOM 2069 N N   . GLY A 1 269 ? 16.915  -0.380  23.630  1.00 95.98 269 A 1 
ATOM 2070 C CA  . GLY A 1 269 ? 17.207  -1.362  24.680  1.00 94.82 269 A 1 
ATOM 2071 C C   . GLY A 1 269 ? 15.981  -2.128  25.180  1.00 95.04 269 A 1 
ATOM 2072 O O   . GLY A 1 269 ? 16.040  -2.726  26.247  1.00 93.04 269 A 1 
ATOM 2073 N N   . THR A 1 270 ? 14.884  -2.095  24.429  1.00 96.64 270 A 1 
ATOM 2074 C CA  . THR A 1 270 ? 13.647  -2.831  24.732  1.00 96.70 270 A 1 
ATOM 2075 C C   . THR A 1 270 ? 13.346  -3.857  23.628  1.00 97.05 270 A 1 
ATOM 2076 O O   . THR A 1 270 ? 13.897  -3.737  22.527  1.00 96.98 270 A 1 
ATOM 2077 C CB  . THR A 1 270 ? 12.453  -1.880  24.910  1.00 96.71 270 A 1 
ATOM 2078 O OG1 . THR A 1 270 ? 11.960  -1.444  23.661  1.00 96.07 270 A 1 
ATOM 2079 C CG2 . THR A 1 270 ? 12.746  -0.642  25.760  1.00 95.51 270 A 1 
ATOM 2080 N N   . PRO A 1 271 ? 12.435  -4.821  23.853  1.00 97.48 271 A 1 
ATOM 2081 C CA  . PRO A 1 271 ? 11.945  -5.718  22.798  1.00 97.65 271 A 1 
ATOM 2082 C C   . PRO A 1 271 ? 11.336  -5.003  21.580  1.00 98.06 271 A 1 
ATOM 2083 O O   . PRO A 1 271 ? 11.246  -5.584  20.498  1.00 97.94 271 A 1 
ATOM 2084 C CB  . PRO A 1 271 ? 10.900  -6.603  23.488  1.00 97.09 271 A 1 
ATOM 2085 C CG  . PRO A 1 271 ? 11.360  -6.632  24.943  1.00 95.33 271 A 1 
ATOM 2086 C CD  . PRO A 1 271 ? 11.875  -5.209  25.141  1.00 97.11 271 A 1 
ATOM 2087 N N   . PHE A 1 272 ? 10.956  -3.732  21.735  1.00 97.94 272 A 1 
ATOM 2088 C CA  . PHE A 1 272 ? 10.381  -2.885  20.692  1.00 98.15 272 A 1 
ATOM 2089 C C   . PHE A 1 272 ? 11.439  -2.167  19.830  1.00 98.41 272 A 1 
ATOM 2090 O O   . PHE A 1 272 ? 11.086  -1.387  18.948  1.00 98.21 272 A 1 
ATOM 2091 C CB  . PHE A 1 272 ? 9.402   -1.897  21.342  1.00 97.93 272 A 1 
ATOM 2092 C CG  . PHE A 1 272 ? 8.312   -2.567  22.160  1.00 97.60 272 A 1 
ATOM 2093 C CD1 . PHE A 1 272 ? 7.156   -3.052  21.523  1.00 96.30 272 A 1 
ATOM 2094 C CD2 . PHE A 1 272 ? 8.468   -2.744  23.547  1.00 96.27 272 A 1 
ATOM 2095 C CE1 . PHE A 1 272 ? 6.168   -3.713  22.268  1.00 95.28 272 A 1 
ATOM 2096 C CE2 . PHE A 1 272 ? 7.478   -3.410  24.292  1.00 95.26 272 A 1 
ATOM 2097 C CZ  . PHE A 1 272 ? 6.329   -3.896  23.651  1.00 95.41 272 A 1 
ATOM 2098 N N   . ASP A 1 273 ? 12.741  -2.401  20.055  1.00 98.29 273 A 1 
ATOM 2099 C CA  . ASP A 1 273 ? 13.807  -1.775  19.266  1.00 98.37 273 A 1 
ATOM 2100 C C   . ASP A 1 273 ? 13.973  -2.467  17.902  1.00 98.42 273 A 1 
ATOM 2101 O O   . ASP A 1 273 ? 14.786  -3.378  17.735  1.00 98.18 273 A 1 
ATOM 2102 C CB  . ASP A 1 273 ? 15.119  -1.701  20.062  1.00 98.23 273 A 1 
ATOM 2103 C CG  . ASP A 1 273 ? 16.104  -0.670  19.490  1.00 98.06 273 A 1 
ATOM 2104 O OD1 . ASP A 1 273 ? 15.882  -0.121  18.388  1.00 97.32 273 A 1 
ATOM 2105 O OD2 . ASP A 1 273 ? 17.065  -0.291  20.206  1.00 96.79 273 A 1 
ATOM 2106 N N   . PHE A 1 274 ? 13.198  -2.022  16.921  1.00 98.67 274 A 1 
ATOM 2107 C CA  . PHE A 1 274 ? 13.265  -2.438  15.517  1.00 98.75 274 A 1 
ATOM 2108 C C   . PHE A 1 274 ? 14.033  -1.439  14.628  1.00 98.77 274 A 1 
ATOM 2109 O O   . PHE A 1 274 ? 13.906  -1.481  13.413  1.00 98.54 274 A 1 
ATOM 2110 C CB  . PHE A 1 274 ? 11.852  -2.716  14.988  1.00 98.70 274 A 1 
ATOM 2111 C CG  . PHE A 1 274 ? 11.215  -3.967  15.551  1.00 98.72 274 A 1 
ATOM 2112 C CD1 . PHE A 1 274 ? 11.543  -5.222  15.007  1.00 98.52 274 A 1 
ATOM 2113 C CD2 . PHE A 1 274 ? 10.286  -3.884  16.603  1.00 98.53 274 A 1 
ATOM 2114 C CE1 . PHE A 1 274 ? 10.948  -6.389  15.508  1.00 98.36 274 A 1 
ATOM 2115 C CE2 . PHE A 1 274 ? 9.691   -5.052  17.109  1.00 98.30 274 A 1 
ATOM 2116 C CZ  . PHE A 1 274 ? 10.022  -6.305  16.562  1.00 98.36 274 A 1 
ATOM 2117 N N   . ARG A 1 275 ? 14.840  -0.530  15.204  1.00 98.68 275 A 1 
ATOM 2118 C CA  . ARG A 1 275 ? 15.634  0.426   14.403  1.00 98.61 275 A 1 
ATOM 2119 C C   . ARG A 1 275 ? 16.716  -0.263  13.571  1.00 98.56 275 A 1 
ATOM 2120 O O   . ARG A 1 275 ? 17.144  0.275   12.555  1.00 98.29 275 A 1 
ATOM 2121 C CB  . ARG A 1 275 ? 16.276  1.471   15.316  1.00 98.56 275 A 1 
ATOM 2122 C CG  . ARG A 1 275 ? 15.226  2.350   16.007  1.00 98.16 275 A 1 
ATOM 2123 C CD  . ARG A 1 275 ? 15.881  3.320   16.997  1.00 97.80 275 A 1 
ATOM 2124 N NE  . ARG A 1 275 ? 16.558  2.580   18.076  1.00 96.57 275 A 1 
ATOM 2125 C CZ  . ARG A 1 275 ? 17.612  2.959   18.760  1.00 96.39 275 A 1 
ATOM 2126 N NH1 . ARG A 1 275 ? 18.111  4.151   18.639  1.00 92.50 275 A 1 
ATOM 2127 N NH2 . ARG A 1 275 ? 18.188  2.111   19.564  1.00 92.60 275 A 1 
ATOM 2128 N N   . THR A 1 276 ? 17.144  -1.451  13.998  1.00 98.49 276 A 1 
ATOM 2129 C CA  . THR A 1 276 ? 17.978  -2.364  13.218  1.00 98.32 276 A 1 
ATOM 2130 C C   . THR A 1 276 ? 17.147  -3.588  12.856  1.00 98.40 276 A 1 
ATOM 2131 O O   . THR A 1 276 ? 16.402  -4.096  13.700  1.00 97.90 276 A 1 
ATOM 2132 C CB  . THR A 1 276 ? 19.234  -2.765  13.997  1.00 97.71 276 A 1 
ATOM 2133 O OG1 . THR A 1 276 ? 19.945  -1.604  14.364  1.00 92.22 276 A 1 
ATOM 2134 C CG2 . THR A 1 276 ? 20.191  -3.622  13.175  1.00 91.03 276 A 1 
ATOM 2135 N N   . ARG A 1 277 ? 17.276  -4.068  11.620  1.00 98.45 277 A 1 
ATOM 2136 C CA  . ARG A 1 277 ? 16.571  -5.253  11.123  1.00 98.41 277 A 1 
ATOM 2137 C C   . ARG A 1 277 ? 16.849  -6.464  12.022  1.00 98.47 277 A 1 
ATOM 2138 O O   . ARG A 1 277 ? 18.005  -6.790  12.281  1.00 98.03 277 A 1 
ATOM 2139 C CB  . ARG A 1 277 ? 16.973  -5.509  9.655   1.00 97.63 277 A 1 
ATOM 2140 C CG  . ARG A 1 277 ? 16.044  -6.519  8.969   1.00 95.95 277 A 1 
ATOM 2141 C CD  . ARG A 1 277 ? 16.593  -6.998  7.620   1.00 94.89 277 A 1 
ATOM 2142 N NE  . ARG A 1 277 ? 16.570  -6.008  6.530   1.00 91.81 277 A 1 
ATOM 2143 C CZ  . ARG A 1 277 ? 16.928  -6.279  5.272   1.00 92.69 277 A 1 
ATOM 2144 N NH1 . ARG A 1 277 ? 17.390  -7.437  4.916   1.00 85.67 277 A 1 
ATOM 2145 N NH2 . ARG A 1 277 ? 16.830  -5.406  4.321   1.00 85.13 277 A 1 
ATOM 2146 N N   . LYS A 1 278 ? 15.783  -7.122  12.485  1.00 98.55 278 A 1 
ATOM 2147 C CA  . LYS A 1 278 ? 15.847  -8.336  13.311  1.00 98.58 278 A 1 
ATOM 2148 C C   . LYS A 1 278 ? 14.628  -9.231  13.063  1.00 98.73 278 A 1 
ATOM 2149 O O   . LYS A 1 278 ? 13.572  -8.709  12.691  1.00 98.68 278 A 1 
ATOM 2150 C CB  . LYS A 1 278 ? 15.985  -7.962  14.800  1.00 98.22 278 A 1 
ATOM 2151 C CG  . LYS A 1 278 ? 14.730  -7.296  15.389  1.00 98.18 278 A 1 
ATOM 2152 C CD  . LYS A 1 278 ? 14.892  -6.941  16.873  1.00 97.67 278 A 1 
ATOM 2153 C CE  . LYS A 1 278 ? 13.550  -6.385  17.368  1.00 96.59 278 A 1 
ATOM 2154 N NZ  . LYS A 1 278 ? 13.597  -5.914  18.758  1.00 96.25 278 A 1 
ATOM 2155 N N   . PRO A 1 279 ? 14.734  -10.563 13.302  1.00 98.69 279 A 1 
ATOM 2156 C CA  . PRO A 1 279 ? 13.576  -11.449 13.282  1.00 98.71 279 A 1 
ATOM 2157 C C   . PRO A 1 279 ? 12.486  -10.979 14.253  1.00 98.74 279 A 1 
ATOM 2158 O O   . PRO A 1 279 ? 12.791  -10.599 15.385  1.00 98.61 279 A 1 
ATOM 2159 C CB  . PRO A 1 279 ? 14.101  -12.841 13.652  1.00 98.52 279 A 1 
ATOM 2160 C CG  . PRO A 1 279 ? 15.581  -12.773 13.272  1.00 97.61 279 A 1 
ATOM 2161 C CD  . PRO A 1 279 ? 15.946  -11.322 13.567  1.00 98.54 279 A 1 
ATOM 2162 N N   . ILE A 1 280 ? 11.217  -11.066 13.843  1.00 98.74 280 A 1 
ATOM 2163 C CA  . ILE A 1 280 ? 10.069  -10.665 14.683  1.00 98.76 280 A 1 
ATOM 2164 C C   . ILE A 1 280 ? 10.133  -11.346 16.057  1.00 98.65 280 A 1 
ATOM 2165 O O   . ILE A 1 280 ? 9.907   -10.702 17.080  1.00 98.42 280 A 1 
ATOM 2166 C CB  . ILE A 1 280 ? 8.732   -10.982 13.962  1.00 98.77 280 A 1 
ATOM 2167 C CG1 . ILE A 1 280 ? 8.560   -10.061 12.736  1.00 98.60 280 A 1 
ATOM 2168 C CG2 . ILE A 1 280 ? 7.524   -10.830 14.912  1.00 98.62 280 A 1 
ATOM 2169 C CD1 . ILE A 1 280 ? 7.346   -10.376 11.854  1.00 98.37 280 A 1 
ATOM 2170 N N   . LYS A 1 281 ? 10.484  -12.630 16.090  1.00 98.57 281 A 1 
ATOM 2171 C CA  . LYS A 1 281 ? 10.558  -13.417 17.327  1.00 98.52 281 A 1 
ATOM 2172 C C   . LYS A 1 281 ? 11.740  -13.093 18.238  1.00 98.53 281 A 1 
ATOM 2173 O O   . LYS A 1 281 ? 11.739  -13.583 19.357  1.00 98.23 281 A 1 
ATOM 2174 C CB  . LYS A 1 281 ? 10.536  -14.910 16.993  1.00 98.26 281 A 1 
ATOM 2175 C CG  . LYS A 1 281 ? 11.816  -15.404 16.302  1.00 98.01 281 A 1 
ATOM 2176 C CD  . LYS A 1 281 ? 11.691  -16.889 15.956  1.00 96.81 281 A 1 
ATOM 2177 C CE  . LYS A 1 281 ? 12.955  -17.361 15.241  1.00 93.75 281 A 1 
ATOM 2178 N NZ  . LYS A 1 281 ? 12.809  -18.763 14.803  1.00 89.07 281 A 1 
ATOM 2179 N N   . GLN A 1 282 ? 12.758  -12.362 17.791  1.00 98.42 282 A 1 
ATOM 2180 C CA  . GLN A 1 282 ? 14.058  -12.307 18.474  1.00 98.35 282 A 1 
ATOM 2181 C C   . GLN A 1 282 ? 13.946  -11.996 19.977  1.00 98.30 282 A 1 
ATOM 2182 O O   . GLN A 1 282 ? 14.550  -12.691 20.793  1.00 97.73 282 A 1 
ATOM 2183 C CB  . GLN A 1 282 ? 14.953  -11.277 17.773  1.00 98.10 282 A 1 
ATOM 2184 C CG  . GLN A 1 282 ? 16.357  -11.227 18.403  1.00 96.84 282 A 1 
ATOM 2185 C CD  . GLN A 1 282 ? 17.255  -10.239 17.675  1.00 95.65 282 A 1 
ATOM 2186 O OE1 . GLN A 1 282 ? 17.645  -10.450 16.539  1.00 89.86 282 A 1 
ATOM 2187 N NE2 . GLN A 1 282 ? 17.594  -9.135  18.296  1.00 87.25 282 A 1 
ATOM 2188 N N   . ASP A 1 283 ? 13.152  -10.981 20.323  1.00 98.29 283 A 1 
ATOM 2189 C CA  . ASP A 1 283 ? 12.994  -10.508 21.705  1.00 98.14 283 A 1 
ATOM 2190 C C   . ASP A 1 283 ? 11.646  -10.918 22.329  1.00 98.11 283 A 1 
ATOM 2191 O O   . ASP A 1 283 ? 11.244  -10.391 23.366  1.00 97.17 283 A 1 
ATOM 2192 C CB  . ASP A 1 283 ? 13.220  -8.991  21.739  1.00 97.80 283 A 1 
ATOM 2193 C CG  . ASP A 1 283 ? 14.602  -8.596  21.206  1.00 97.04 283 A 1 
ATOM 2194 O OD1 . ASP A 1 283 ? 15.616  -9.086  21.735  1.00 94.22 283 A 1 
ATOM 2195 O OD2 . ASP A 1 283 ? 14.653  -7.795  20.246  1.00 93.68 283 A 1 
ATOM 2196 N N   . MET A 1 284 ? 10.923  -11.853 21.691  1.00 97.79 284 A 1 
ATOM 2197 C CA  . MET A 1 284 ? 9.685   -12.439 22.224  1.00 98.03 284 A 1 
ATOM 2198 C C   . MET A 1 284 ? 9.986   -13.520 23.272  1.00 97.89 284 A 1 
ATOM 2199 O O   . MET A 1 284 ? 11.126  -13.982 23.415  1.00 97.13 284 A 1 
ATOM 2200 C CB  . MET A 1 284 ? 8.828   -13.009 21.081  1.00 97.97 284 A 1 
ATOM 2201 C CG  . MET A 1 284 ? 8.317   -11.922 20.124  1.00 97.30 284 A 1 
ATOM 2202 S SD  . MET A 1 284 ? 7.394   -12.555 18.691  1.00 96.82 284 A 1 
ATOM 2203 C CE  . MET A 1 284 ? 5.955   -13.284 19.495  1.00 91.81 284 A 1 
ATOM 2204 N N   . ARG A 1 285 ? 8.947   -13.974 23.983  1.00 97.42 285 A 1 
ATOM 2205 C CA  . ARG A 1 285 ? 9.046   -15.097 24.924  1.00 97.10 285 A 1 
ATOM 2206 C C   . ARG A 1 285 ? 9.574   -16.368 24.249  1.00 97.18 285 A 1 
ATOM 2207 O O   . ARG A 1 285 ? 9.358   -16.607 23.059  1.00 96.63 285 A 1 
ATOM 2208 C CB  . ARG A 1 285 ? 7.688   -15.386 25.573  1.00 96.19 285 A 1 
ATOM 2209 C CG  . ARG A 1 285 ? 7.220   -14.257 26.492  1.00 92.87 285 A 1 
ATOM 2210 C CD  . ARG A 1 285 ? 5.924   -14.690 27.168  1.00 91.48 285 A 1 
ATOM 2211 N NE  . ARG A 1 285 ? 5.344   -13.603 27.966  1.00 86.47 285 A 1 
ATOM 2212 C CZ  . ARG A 1 285 ? 4.208   -13.678 28.627  1.00 83.81 285 A 1 
ATOM 2213 N NH1 . ARG A 1 285 ? 3.528   -14.787 28.722  1.00 78.05 285 A 1 
ATOM 2214 N NH2 . ARG A 1 285 ? 3.725   -12.614 29.192  1.00 74.66 285 A 1 
ATOM 2215 N N   . GLN A 1 286 ? 10.246  -17.220 25.046  1.00 96.50 286 A 1 
ATOM 2216 C CA  . GLN A 1 286 ? 10.891  -18.443 24.553  1.00 96.22 286 A 1 
ATOM 2217 C C   . GLN A 1 286 ? 9.917   -19.419 23.876  1.00 96.36 286 A 1 
ATOM 2218 O O   . GLN A 1 286 ? 10.288  -20.081 22.910  1.00 95.26 286 A 1 
ATOM 2219 C CB  . GLN A 1 286 ? 11.603  -19.155 25.713  1.00 95.23 286 A 1 
ATOM 2220 C CG  . GLN A 1 286 ? 12.811  -18.358 26.228  1.00 87.43 286 A 1 
ATOM 2221 C CD  . GLN A 1 286 ? 13.581  -19.088 27.327  1.00 79.96 286 A 1 
ATOM 2222 O OE1 . GLN A 1 286 ? 13.260  -20.186 27.755  1.00 71.59 286 A 1 
ATOM 2223 N NE2 . GLN A 1 286 ? 14.643  -18.497 27.827  1.00 67.33 286 A 1 
ATOM 2224 N N   . GLU A 1 287 ? 8.663   -19.478 24.320  1.00 95.55 287 A 1 
ATOM 2225 C CA  . GLU A 1 287 ? 7.615   -20.316 23.712  1.00 95.03 287 A 1 
ATOM 2226 C C   . GLU A 1 287 ? 7.307   -19.955 22.249  1.00 95.45 287 A 1 
ATOM 2227 O O   . GLU A 1 287 ? 6.846   -20.800 21.484  1.00 94.36 287 A 1 
ATOM 2228 C CB  . GLU A 1 287 ? 6.353   -20.259 24.598  1.00 93.90 287 A 1 
ATOM 2229 C CG  . GLU A 1 287 ? 5.687   -18.875 24.651  1.00 87.46 287 A 1 
ATOM 2230 C CD  . GLU A 1 287 ? 5.234   -18.452 26.058  1.00 87.56 287 A 1 
ATOM 2231 O OE1 . GLU A 1 287 ? 4.123   -17.913 26.182  1.00 79.30 287 A 1 
ATOM 2232 O OE2 . GLU A 1 287 ? 6.064   -18.618 26.991  1.00 81.84 287 A 1 
ATOM 2233 N N   . PHE A 1 288 ? 7.639   -18.735 21.823  1.00 96.03 288 A 1 
ATOM 2234 C CA  . PHE A 1 288 ? 7.534   -18.272 20.434  1.00 96.03 288 A 1 
ATOM 2235 C C   . PHE A 1 288 ? 8.873   -18.337 19.678  1.00 96.36 288 A 1 
ATOM 2236 O O   . PHE A 1 288 ? 8.983   -17.877 18.539  1.00 94.98 288 A 1 
ATOM 2237 C CB  . PHE A 1 288 ? 6.888   -16.880 20.414  1.00 95.83 288 A 1 
ATOM 2238 C CG  . PHE A 1 288 ? 5.542   -16.845 21.115  1.00 95.72 288 A 1 
ATOM 2239 C CD1 . PHE A 1 288 ? 4.455   -17.578 20.598  1.00 94.25 288 A 1 
ATOM 2240 C CD2 . PHE A 1 288 ? 5.399   -16.144 22.324  1.00 94.79 288 A 1 
ATOM 2241 C CE1 . PHE A 1 288 ? 3.233   -17.621 21.292  1.00 93.67 288 A 1 
ATOM 2242 C CE2 . PHE A 1 288 ? 4.176   -16.184 23.019  1.00 93.88 288 A 1 
ATOM 2243 C CZ  . PHE A 1 288 ? 3.096   -16.929 22.508  1.00 93.76 288 A 1 
ATOM 2244 N N   . GLY A 1 289 ? 9.894   -18.956 20.280  1.00 95.72 289 A 1 
ATOM 2245 C CA  . GLY A 1 289 ? 11.231  -19.106 19.698  1.00 95.86 289 A 1 
ATOM 2246 C C   . GLY A 1 289 ? 12.102  -17.849 19.796  1.00 96.78 289 A 1 
ATOM 2247 O O   . GLY A 1 289 ? 13.048  -17.715 19.013  1.00 95.43 289 A 1 
ATOM 2248 N N   . GLY A 1 290 ? 11.774  -16.935 20.708  1.00 96.47 290 A 1 
ATOM 2249 C CA  . GLY A 1 290 ? 12.584  -15.771 21.053  1.00 96.72 290 A 1 
ATOM 2250 C C   . GLY A 1 290 ? 13.555  -16.037 22.207  1.00 96.96 290 A 1 
ATOM 2251 O O   . GLY A 1 290 ? 13.584  -17.122 22.787  1.00 95.76 290 A 1 
ATOM 2252 N N   . SER A 1 291 ? 14.355  -15.025 22.540  1.00 96.47 291 A 1 
ATOM 2253 C CA  . SER A 1 291 ? 15.319  -15.040 23.650  1.00 95.87 291 A 1 
ATOM 2254 C C   . SER A 1 291 ? 14.893  -14.171 24.837  1.00 95.81 291 A 1 
ATOM 2255 O O   . SER A 1 291 ? 15.657  -14.012 25.790  1.00 92.11 291 A 1 
ATOM 2256 C CB  . SER A 1 291 ? 16.703  -14.624 23.140  1.00 94.75 291 A 1 
ATOM 2257 O OG  . SER A 1 291 ? 16.674  -13.329 22.581  1.00 89.45 291 A 1 
ATOM 2258 N N   . GLY A 1 292 ? 13.684  -13.589 24.782  1.00 95.42 292 A 1 
ATOM 2259 C CA  . GLY A 1 292 ? 13.147  -12.734 25.829  1.00 94.60 292 A 1 
ATOM 2260 C C   . GLY A 1 292 ? 12.804  -13.490 27.118  1.00 94.26 292 A 1 
ATOM 2261 O O   . GLY A 1 292 ? 12.493  -14.681 27.111  1.00 92.01 292 A 1 
ATOM 2262 N N   . GLY A 1 293 ? 12.860  -12.782 28.244  1.00 93.40 293 A 1 
ATOM 2263 C CA  . GLY A 1 293 ? 12.475  -13.289 29.566  1.00 91.99 293 A 1 
ATOM 2264 C C   . GLY A 1 293 ? 10.953  -13.400 29.772  1.00 93.07 293 A 1 
ATOM 2265 O O   . GLY A 1 293 ? 10.181  -13.178 28.836  1.00 92.13 293 A 1 
ATOM 2266 N N   . PRO A 1 294 ? 10.491  -13.693 31.008  1.00 93.53 294 A 1 
ATOM 2267 C CA  . PRO A 1 294 ? 9.063   -13.849 31.322  1.00 92.51 294 A 1 
ATOM 2268 C C   . PRO A 1 294 ? 8.191   -12.623 31.006  1.00 93.20 294 A 1 
ATOM 2269 O O   . PRO A 1 294 ? 7.021   -12.782 30.672  1.00 91.32 294 A 1 
ATOM 2270 C CB  . PRO A 1 294 ? 9.013   -14.165 32.823  1.00 91.04 294 A 1 
ATOM 2271 C CG  . PRO A 1 294 ? 10.378  -14.796 33.103  1.00 88.90 294 A 1 
ATOM 2272 C CD  . PRO A 1 294 ? 11.304  -14.020 32.172  1.00 91.66 294 A 1 
ATOM 2273 N N   . ASP A 1 295 ? 8.767   -11.420 31.081  1.00 93.77 295 A 1 
ATOM 2274 C CA  . ASP A 1 295 ? 8.083   -10.151 30.790  1.00 93.23 295 A 1 
ATOM 2275 C C   . ASP A 1 295 ? 8.178   -9.740  29.307  1.00 94.47 295 A 1 
ATOM 2276 O O   . ASP A 1 295 ? 7.696   -8.674  28.917  1.00 93.30 295 A 1 
ATOM 2277 C CB  . ASP A 1 295 ? 8.647   -9.049  31.704  1.00 91.29 295 A 1 
ATOM 2278 C CG  . ASP A 1 295 ? 8.527   -9.389  33.190  1.00 86.18 295 A 1 
ATOM 2279 O OD1 . ASP A 1 295 ? 7.443   -9.849  33.605  1.00 83.76 295 A 1 
ATOM 2280 O OD2 . ASP A 1 295 ? 9.544   -9.211  33.897  1.00 82.01 295 A 1 
ATOM 2281 N N   . ALA A 1 296 ? 8.812   -10.562 28.468  1.00 95.52 296 A 1 
ATOM 2282 C CA  . ALA A 1 296 ? 8.909   -10.305 27.039  1.00 96.29 296 A 1 
ATOM 2283 C C   . ALA A 1 296 ? 7.527   -10.396 26.358  1.00 96.44 296 A 1 
ATOM 2284 O O   . ALA A 1 296 ? 6.641   -11.116 26.837  1.00 95.83 296 A 1 
ATOM 2285 C CB  . ALA A 1 296 ? 9.915   -11.277 26.428  1.00 96.06 296 A 1 
ATOM 2286 N N   . PRO A 1 297 ? 7.314   -9.696  25.229  1.00 96.67 297 A 1 
ATOM 2287 C CA  . PRO A 1 297 ? 6.044   -9.752  24.522  1.00 96.64 297 A 1 
ATOM 2288 C C   . PRO A 1 297 ? 5.767   -11.151 23.946  1.00 96.89 297 A 1 
ATOM 2289 O O   . PRO A 1 297 ? 6.669   -11.875 23.516  1.00 96.58 297 A 1 
ATOM 2290 C CB  . PRO A 1 297 ? 6.132   -8.670  23.438  1.00 96.03 297 A 1 
ATOM 2291 C CG  . PRO A 1 297 ? 7.635   -8.552  23.178  1.00 95.29 297 A 1 
ATOM 2292 C CD  . PRO A 1 297 ? 8.242   -8.798  24.550  1.00 96.84 297 A 1 
ATOM 2293 N N   . GLU A 1 298 ? 4.477   -11.502 23.883  1.00 96.72 298 A 1 
ATOM 2294 C CA  . GLU A 1 298 ? 3.967   -12.671 23.152  1.00 96.48 298 A 1 
ATOM 2295 C C   . GLU A 1 298 ? 3.723   -12.376 21.660  1.00 97.02 298 A 1 
ATOM 2296 O O   . GLU A 1 298 ? 3.252   -13.223 20.905  1.00 96.12 298 A 1 
ATOM 2297 C CB  . GLU A 1 298 ? 2.657   -13.149 23.800  1.00 94.80 298 A 1 
ATOM 2298 C CG  . GLU A 1 298 ? 2.826   -13.584 25.263  1.00 90.17 298 A 1 
ATOM 2299 C CD  . GLU A 1 298 ? 1.549   -14.194 25.861  1.00 88.69 298 A 1 
ATOM 2300 O OE1 . GLU A 1 298 ? 1.561   -14.444 27.092  1.00 80.27 298 A 1 
ATOM 2301 O OE2 . GLU A 1 298 ? 0.574   -14.435 25.109  1.00 81.89 298 A 1 
ATOM 2302 N N   . GLY A 1 299 ? 4.017   -11.161 21.242  1.00 97.26 299 A 1 
ATOM 2303 C CA  . GLY A 1 299 ? 3.727   -10.581 19.943  1.00 97.45 299 A 1 
ATOM 2304 C C   . GLY A 1 299 ? 3.630   -9.068  20.052  1.00 97.71 299 A 1 
ATOM 2305 O O   . GLY A 1 299 ? 3.682   -8.508  21.151  1.00 97.13 299 A 1 
ATOM 2306 N N   . TYR A 1 300 ? 3.473   -8.406  18.918  1.00 98.08 300 A 1 
ATOM 2307 C CA  . TYR A 1 300 ? 3.355   -6.954  18.843  1.00 98.24 300 A 1 
ATOM 2308 C C   . TYR A 1 300 ? 1.940   -6.570  18.412  1.00 98.18 300 A 1 
ATOM 2309 O O   . TYR A 1 300 ? 1.360   -7.204  17.538  1.00 97.81 300 A 1 
ATOM 2310 C CB  . TYR A 1 300 ? 4.445   -6.388  17.924  1.00 98.31 300 A 1 
ATOM 2311 C CG  . TYR A 1 300 ? 5.850   -6.798  18.349  1.00 98.35 300 A 1 
ATOM 2312 C CD1 . TYR A 1 300 ? 6.525   -6.082  19.358  1.00 97.95 300 A 1 
ATOM 2313 C CD2 . TYR A 1 300 ? 6.461   -7.934  17.776  1.00 97.95 300 A 1 
ATOM 2314 C CE1 . TYR A 1 300 ? 7.805   -6.491  19.787  1.00 97.68 300 A 1 
ATOM 2315 C CE2 . TYR A 1 300 ? 7.740   -8.349  18.207  1.00 97.68 300 A 1 
ATOM 2316 C CZ  . TYR A 1 300 ? 8.413   -7.627  19.212  1.00 97.88 300 A 1 
ATOM 2317 O OH  . TYR A 1 300 ? 9.648   -8.029  19.629  1.00 97.30 300 A 1 
ATOM 2318 N N   . ASP A 1 301 ? 1.394   -5.549  19.061  1.00 97.91 301 A 1 
ATOM 2319 C CA  . ASP A 1 301 ? 0.146   -4.865  18.701  1.00 97.71 301 A 1 
ATOM 2320 C C   . ASP A 1 301 ? 0.254   -3.420  19.204  1.00 97.67 301 A 1 
ATOM 2321 O O   . ASP A 1 301 ? -0.416  -2.998  20.144  1.00 96.57 301 A 1 
ATOM 2322 C CB  . ASP A 1 301 ? -1.072  -5.615  19.265  1.00 97.05 301 A 1 
ATOM 2323 C CG  . ASP A 1 301 ? -2.407  -5.028  18.783  1.00 95.85 301 A 1 
ATOM 2324 O OD1 . ASP A 1 301 ? -2.396  -4.245  17.810  1.00 93.95 301 A 1 
ATOM 2325 O OD2 . ASP A 1 301 ? -3.445  -5.403  19.377  1.00 92.89 301 A 1 
ATOM 2326 N N   . HIS A 1 302 ? 1.227   -2.689  18.648  1.00 98.21 302 A 1 
ATOM 2327 C CA  . HIS A 1 302 ? 1.675   -1.402  19.164  1.00 98.26 302 A 1 
ATOM 2328 C C   . HIS A 1 302 ? 1.827   -0.391  18.031  1.00 98.51 302 A 1 
ATOM 2329 O O   . HIS A 1 302 ? 2.346   -0.707  16.959  1.00 98.37 302 A 1 
ATOM 2330 C CB  . HIS A 1 302 ? 3.000   -1.562  19.924  1.00 97.78 302 A 1 
ATOM 2331 C CG  . HIS A 1 302 ? 2.894   -2.408  21.172  1.00 96.74 302 A 1 
ATOM 2332 N ND1 . HIS A 1 302 ? 2.815   -3.781  21.216  1.00 89.02 302 A 1 
ATOM 2333 C CD2 . HIS A 1 302 ? 2.823   -1.965  22.464  1.00 90.80 302 A 1 
ATOM 2334 C CE1 . HIS A 1 302 ? 2.688   -4.155  22.499  1.00 91.16 302 A 1 
ATOM 2335 N NE2 . HIS A 1 302 ? 2.699   -3.081  23.302  1.00 91.90 302 A 1 
ATOM 2336 N N   . CYS A 1 303 ? 1.414   0.844   18.304  1.00 98.62 303 A 1 
ATOM 2337 C CA  . CYS A 1 303 ? 1.645   1.971   17.413  1.00 98.71 303 A 1 
ATOM 2338 C C   . CYS A 1 303 ? 3.048   2.541   17.645  1.00 98.74 303 A 1 
ATOM 2339 O O   . CYS A 1 303 ? 3.377   2.975   18.749  1.00 98.57 303 A 1 
ATOM 2340 C CB  . CYS A 1 303 ? 0.543   3.009   17.627  1.00 98.62 303 A 1 
ATOM 2341 S SG  . CYS A 1 303 ? 0.724   4.345   16.416  1.00 98.17 303 A 1 
ATOM 2342 N N   . PHE A 1 304 ? 3.861   2.575   16.604  1.00 98.83 304 A 1 
ATOM 2343 C CA  . PHE A 1 304 ? 5.186   3.186   16.606  1.00 98.85 304 A 1 
ATOM 2344 C C   . PHE A 1 304 ? 5.110   4.589   16.009  1.00 98.82 304 A 1 
ATOM 2345 O O   . PHE A 1 304 ? 4.466   4.791   14.978  1.00 98.68 304 A 1 
ATOM 2346 C CB  . PHE A 1 304 ? 6.165   2.290   15.847  1.00 98.85 304 A 1 
ATOM 2347 C CG  . PHE A 1 304 ? 6.477   0.979   16.548  1.00 98.85 304 A 1 
ATOM 2348 C CD1 . PHE A 1 304 ? 7.677   0.840   17.273  1.00 98.69 304 A 1 
ATOM 2349 C CD2 . PHE A 1 304 ? 5.572   -0.097  16.491  1.00 98.71 304 A 1 
ATOM 2350 C CE1 . PHE A 1 304 ? 7.972   -0.368  17.928  1.00 98.55 304 A 1 
ATOM 2351 C CE2 . PHE A 1 304 ? 5.863   -1.303  17.153  1.00 98.53 304 A 1 
ATOM 2352 C CZ  . PHE A 1 304 ? 7.065   -1.439  17.868  1.00 98.57 304 A 1 
ATOM 2353 N N   . SER A 1 305 ? 5.763   5.554   16.647  1.00 98.72 305 A 1 
ATOM 2354 C CA  . SER A 1 305 ? 5.892   6.917   16.132  1.00 98.70 305 A 1 
ATOM 2355 C C   . SER A 1 305 ? 6.972   6.942   15.055  1.00 98.71 305 A 1 
ATOM 2356 O O   . SER A 1 305 ? 8.129   6.634   15.338  1.00 98.41 305 A 1 
ATOM 2357 C CB  . SER A 1 305 ? 6.248   7.877   17.270  1.00 98.46 305 A 1 
ATOM 2358 O OG  . SER A 1 305 ? 6.313   9.207   16.793  1.00 94.80 305 A 1 
ATOM 2359 N N   . ILE A 1 306 ? 6.607   7.300   13.826  1.00 98.66 306 A 1 
ATOM 2360 C CA  . ILE A 1 306 ? 7.547   7.327   12.702  1.00 98.65 306 A 1 
ATOM 2361 C C   . ILE A 1 306 ? 8.411   8.587   12.793  1.00 98.57 306 A 1 
ATOM 2362 O O   . ILE A 1 306 ? 7.890   9.704   12.874  1.00 98.21 306 A 1 
ATOM 2363 C CB  . ILE A 1 306 ? 6.802   7.215   11.360  1.00 98.40 306 A 1 
ATOM 2364 C CG1 . ILE A 1 306 ? 5.969   5.917   11.295  1.00 96.38 306 A 1 
ATOM 2365 C CG2 . ILE A 1 306 ? 7.805   7.247   10.189  1.00 96.48 306 A 1 
ATOM 2366 C CD1 . ILE A 1 306 ? 4.923   5.947   10.184  1.00 86.81 306 A 1 
ATOM 2367 N N   . ASP A 1 307 ? 9.731   8.403   12.756  1.00 98.52 307 A 1 
ATOM 2368 C CA  . ASP A 1 307 ? 10.696  9.492   12.850  1.00 98.45 307 A 1 
ATOM 2369 C C   . ASP A 1 307 ? 10.616  10.437  11.636  1.00 98.18 307 A 1 
ATOM 2370 O O   . ASP A 1 307 ? 10.323  10.034  10.503  1.00 96.96 307 A 1 
ATOM 2371 C CB  . ASP A 1 307 ? 12.119  8.928   13.034  1.00 98.33 307 A 1 
ATOM 2372 C CG  . ASP A 1 307 ? 12.364  8.235   14.389  1.00 98.18 307 A 1 
ATOM 2373 O OD1 . ASP A 1 307 ? 11.635  8.505   15.370  1.00 97.04 307 A 1 
ATOM 2374 O OD2 . ASP A 1 307 ? 13.347  7.468   14.493  1.00 96.72 307 A 1 
ATOM 2375 N N   . GLY A 1 308 ? 10.912  11.721  11.861  1.00 97.39 308 A 1 
ATOM 2376 C CA  . GLY A 1 308 ? 10.886  12.781  10.848  1.00 96.62 308 A 1 
ATOM 2377 C C   . GLY A 1 308 ? 9.601   13.617  10.842  1.00 96.63 308 A 1 
ATOM 2378 O O   . GLY A 1 308 ? 8.720   13.467  11.685  1.00 94.76 308 A 1 
ATOM 2379 N N   . ASP A 1 309 ? 9.514   14.539  9.877   1.00 95.16 309 A 1 
ATOM 2380 C CA  . ASP A 1 309 ? 8.412   15.503  9.817   1.00 94.50 309 A 1 
ATOM 2381 C C   . ASP A 1 309 ? 7.099   14.849  9.358   1.00 94.02 309 A 1 
ATOM 2382 O O   . ASP A 1 309 ? 7.045   14.234  8.287   1.00 91.86 309 A 1 
ATOM 2383 C CB  . ASP A 1 309 ? 8.750   16.663  8.867   1.00 93.20 309 A 1 
ATOM 2384 C CG  . ASP A 1 309 ? 9.991   17.475  9.237   1.00 90.03 309 A 1 
ATOM 2385 O OD1 . ASP A 1 309 ? 10.331  17.548  10.432  1.00 86.27 309 A 1 
ATOM 2386 O OD2 . ASP A 1 309 ? 10.577  18.046  8.281   1.00 86.27 309 A 1 
ATOM 2387 N N   . HIS A 1 310 ? 6.017   15.042  10.117  1.00 93.41 310 A 1 
ATOM 2388 C CA  . HIS A 1 310 ? 4.673   14.604  9.717   1.00 92.28 310 A 1 
ATOM 2389 C C   . HIS A 1 310 ? 4.234   15.294  8.413   1.00 93.02 310 A 1 
ATOM 2390 O O   . HIS A 1 310 ? 4.652   16.410  8.119   1.00 90.04 310 A 1 
ATOM 2391 C CB  . HIS A 1 310 ? 3.662   14.881  10.847  1.00 88.70 310 A 1 
ATOM 2392 C CG  . HIS A 1 310 ? 3.972   14.233  12.180  1.00 86.74 310 A 1 
ATOM 2393 N ND1 . HIS A 1 310 ? 3.379   14.573  13.381  1.00 74.28 310 A 1 
ATOM 2394 C CD2 . HIS A 1 310 ? 4.868   13.236  12.448  1.00 74.27 310 A 1 
ATOM 2395 C CE1 . HIS A 1 310 ? 3.923   13.809  14.337  1.00 73.68 310 A 1 
ATOM 2396 N NE2 . HIS A 1 310 ? 4.834   12.982  13.817  1.00 75.76 310 A 1 
ATOM 2397 N N   . GLY A 1 311 ? 3.407   14.615  7.617   1.00 91.63 311 A 1 
ATOM 2398 C CA  . GLY A 1 311 ? 2.951   15.104  6.308   1.00 92.57 311 A 1 
ATOM 2399 C C   . GLY A 1 311 ? 3.992   15.000  5.185   1.00 94.24 311 A 1 
ATOM 2400 O O   . GLY A 1 311 ? 3.664   15.203  4.020   1.00 92.24 311 A 1 
ATOM 2401 N N   . LYS A 1 312 ? 5.258   14.648  5.491   1.00 91.95 312 A 1 
ATOM 2402 C CA  . LYS A 1 312 ? 6.272   14.320  4.477   1.00 93.26 312 A 1 
ATOM 2403 C C   . LYS A 1 312 ? 6.370   12.810  4.298   1.00 94.95 312 A 1 
ATOM 2404 O O   . LYS A 1 312 ? 6.411   12.070  5.279   1.00 94.30 312 A 1 
ATOM 2405 C CB  . LYS A 1 312 ? 7.637   14.915  4.838   1.00 91.79 312 A 1 
ATOM 2406 C CG  . LYS A 1 312 ? 7.617   16.448  4.844   1.00 87.46 312 A 1 
ATOM 2407 C CD  . LYS A 1 312 ? 9.029   16.982  5.104   1.00 81.58 312 A 1 
ATOM 2408 C CE  . LYS A 1 312 ? 9.004   18.509  5.217   1.00 75.53 312 A 1 
ATOM 2409 N NZ  . LYS A 1 312 ? 10.289  19.018  5.752   1.00 65.08 312 A 1 
ATOM 2410 N N   . LEU A 1 313 ? 6.464   12.360  3.049   1.00 96.70 313 A 1 
ATOM 2411 C CA  . LEU A 1 313 ? 6.712   10.954  2.734   1.00 97.47 313 A 1 
ATOM 2412 C C   . LEU A 1 313 ? 8.120   10.562  3.209   1.00 97.54 313 A 1 
ATOM 2413 O O   . LEU A 1 313 ? 9.111   11.123  2.741   1.00 96.51 313 A 1 
ATOM 2414 C CB  . LEU A 1 313 ? 6.526   10.724  1.224   1.00 97.24 313 A 1 
ATOM 2415 C CG  . LEU A 1 313 ? 6.524   9.232   0.827   1.00 96.30 313 A 1 
ATOM 2416 C CD1 . LEU A 1 313 ? 5.243   8.527   1.279   1.00 95.23 313 A 1 
ATOM 2417 C CD2 . LEU A 1 313 ? 6.618   9.094   -0.692  1.00 95.36 313 A 1 
ATOM 2418 N N   . ARG A 1 314 ? 8.203   9.610   4.127   1.00 97.75 314 A 1 
ATOM 2419 C CA  . ARG A 1 314 ? 9.444   9.193   4.793   1.00 97.37 314 A 1 
ATOM 2420 C C   . ARG A 1 314 ? 9.457   7.687   5.054   1.00 98.06 314 A 1 
ATOM 2421 O O   . ARG A 1 314 ? 8.381   7.086   5.083   1.00 97.78 314 A 1 
ATOM 2422 C CB  . ARG A 1 314 ? 9.631   10.027  6.073   1.00 94.84 314 A 1 
ATOM 2423 C CG  . ARG A 1 314 ? 8.551   9.779   7.135   1.00 92.53 314 A 1 
ATOM 2424 C CD  . ARG A 1 314 ? 8.593   10.885  8.189   1.00 92.39 314 A 1 
ATOM 2425 N NE  . ARG A 1 314 ? 7.610   10.674  9.256   1.00 91.81 314 A 1 
ATOM 2426 C CZ  . ARG A 1 314 ? 6.307   10.895  9.206   1.00 92.97 314 A 1 
ATOM 2427 N NH1 . ARG A 1 314 ? 5.707   11.335  8.144   1.00 82.45 314 A 1 
ATOM 2428 N NH2 . ARG A 1 314 ? 5.580   10.661  10.253  1.00 85.76 314 A 1 
ATOM 2429 N N   . PRO A 1 315 ? 10.648  7.074   5.231   1.00 98.35 315 A 1 
ATOM 2430 C CA  . PRO A 1 315 ? 10.764  5.657   5.559   1.00 98.32 315 A 1 
ATOM 2431 C C   . PRO A 1 315 ? 9.998   5.313   6.840   1.00 98.43 315 A 1 
ATOM 2432 O O   . PRO A 1 315 ? 10.141  5.988   7.855   1.00 98.08 315 A 1 
ATOM 2433 C CB  . PRO A 1 315 ? 12.263  5.374   5.704   1.00 97.89 315 A 1 
ATOM 2434 C CG  . PRO A 1 315 ? 12.915  6.476   4.879   1.00 96.79 315 A 1 
ATOM 2435 C CD  . PRO A 1 315 ? 11.976  7.657   5.097   1.00 98.17 315 A 1 
ATOM 2436 N N   . CYS A 1 316 ? 9.204   4.254   6.774   1.00 98.27 316 A 1 
ATOM 2437 C CA  . CYS A 1 316 ? 8.355   3.777   7.858   1.00 98.46 316 A 1 
ATOM 2438 C C   . CYS A 1 316 ? 8.792   2.389   8.338   1.00 98.65 316 A 1 
ATOM 2439 O O   . CYS A 1 316 ? 9.059   2.198   9.520   1.00 98.39 316 A 1 
ATOM 2440 C CB  . CYS A 1 316 ? 6.906   3.798   7.347   1.00 97.99 316 A 1 
ATOM 2441 S SG  . CYS A 1 316 ? 5.789   2.904   8.461   1.00 97.34 316 A 1 
ATOM 2442 N N   . ALA A 1 317 ? 8.882   1.421   7.418   1.00 98.76 317 A 1 
ATOM 2443 C CA  . ALA A 1 317 ? 9.221   0.046   7.741   1.00 98.81 317 A 1 
ATOM 2444 C C   . ALA A 1 317 ? 9.941   -0.644  6.586   1.00 98.84 317 A 1 
ATOM 2445 O O   . ALA A 1 317 ? 9.754   -0.297  5.421   1.00 98.68 317 A 1 
ATOM 2446 C CB  . ALA A 1 317 ? 7.935   -0.708  8.110   1.00 98.68 317 A 1 
ATOM 2447 N N   . GLU A 1 318 ? 10.712  -1.675  6.914   1.00 98.82 318 A 1 
ATOM 2448 C CA  . GLU A 1 318 ? 11.242  -2.637  5.954   1.00 98.81 318 A 1 
ATOM 2449 C C   . GLU A 1 318 ? 11.059  -4.043  6.515   1.00 98.86 318 A 1 
ATOM 2450 O O   . GLU A 1 318 ? 11.312  -4.285  7.697   1.00 98.67 318 A 1 
ATOM 2451 C CB  . GLU A 1 318 ? 12.704  -2.293  5.642   1.00 98.38 318 A 1 
ATOM 2452 C CG  . GLU A 1 318 ? 13.346  -3.217  4.606   1.00 87.89 318 A 1 
ATOM 2453 C CD  . GLU A 1 318 ? 14.734  -2.725  4.163   1.00 88.19 318 A 1 
ATOM 2454 O OE1 . GLU A 1 318 ? 15.341  -3.415  3.314   1.00 78.06 318 A 1 
ATOM 2455 O OE2 . GLU A 1 318 ? 15.173  -1.634  4.597   1.00 81.30 318 A 1 
ATOM 2456 N N   . VAL A 1 319 ? 10.597  -4.965  5.666   1.00 98.88 319 A 1 
ATOM 2457 C CA  . VAL A 1 319 ? 10.412  -6.374  6.024   1.00 98.90 319 A 1 
ATOM 2458 C C   . VAL A 1 319 ? 11.092  -7.241  4.985   1.00 98.87 319 A 1 
ATOM 2459 O O   . VAL A 1 319 ? 10.948  -7.005  3.786   1.00 98.73 319 A 1 
ATOM 2460 C CB  . VAL A 1 319 ? 8.928   -6.757  6.173   1.00 98.85 319 A 1 
ATOM 2461 C CG1 . VAL A 1 319 ? 8.796   -8.170  6.757   1.00 98.40 319 A 1 
ATOM 2462 C CG2 . VAL A 1 319 ? 8.175   -5.787  7.087   1.00 98.44 319 A 1 
ATOM 2463 N N   . TYR A 1 320 ? 11.809  -8.261  5.447   1.00 98.71 320 A 1 
ATOM 2464 C CA  . TYR A 1 320 ? 12.493  -9.265  4.648   1.00 98.70 320 A 1 
ATOM 2465 C C   . TYR A 1 320 ? 12.084  -10.670 5.089   1.00 98.72 320 A 1 
ATOM 2466 O O   . TYR A 1 320 ? 11.988  -10.954 6.286   1.00 98.57 320 A 1 
ATOM 2467 C CB  . TYR A 1 320 ? 14.002  -9.052  4.782   1.00 98.48 320 A 1 
ATOM 2468 C CG  . TYR A 1 320 ? 14.849  -10.144 4.158   1.00 97.47 320 A 1 
ATOM 2469 C CD1 . TYR A 1 320 ? 15.668  -10.957 4.965   1.00 93.76 320 A 1 
ATOM 2470 C CD2 . TYR A 1 320 ? 14.819  -10.341 2.769   1.00 95.16 320 A 1 
ATOM 2471 C CE1 . TYR A 1 320 ? 16.473  -11.949 4.377   1.00 92.28 320 A 1 
ATOM 2472 C CE2 . TYR A 1 320 ? 15.616  -11.336 2.178   1.00 92.66 320 A 1 
ATOM 2473 C CZ  . TYR A 1 320 ? 16.451  -12.139 2.980   1.00 93.29 320 A 1 
ATOM 2474 O OH  . TYR A 1 320 ? 17.235  -13.086 2.404   1.00 91.03 320 A 1 
ATOM 2475 N N   . GLU A 1 321 ? 11.851  -11.550 4.119   1.00 98.73 321 A 1 
ATOM 2476 C CA  . GLU A 1 321 ? 11.597  -12.967 4.370   1.00 98.69 321 A 1 
ATOM 2477 C C   . GLU A 1 321 ? 12.720  -13.817 3.754   1.00 98.63 321 A 1 
ATOM 2478 O O   . GLU A 1 321 ? 12.857  -13.856 2.527   1.00 98.36 321 A 1 
ATOM 2479 C CB  . GLU A 1 321 ? 10.193  -13.327 3.876   1.00 98.54 321 A 1 
ATOM 2480 C CG  . GLU A 1 321 ? 9.682   -14.655 4.469   1.00 97.37 321 A 1 
ATOM 2481 C CD  . GLU A 1 321 ? 10.377  -15.883 3.887   1.00 97.21 321 A 1 
ATOM 2482 O OE1 . GLU A 1 321 ? 10.890  -16.707 4.665   1.00 92.51 321 A 1 
ATOM 2483 O OE2 . GLU A 1 321 ? 10.398  -15.986 2.643   1.00 94.05 321 A 1 
ATOM 2484 N N   . PRO A 1 322 ? 13.541  -14.520 4.578   1.00 98.36 322 A 1 
ATOM 2485 C CA  . PRO A 1 322 ? 14.787  -15.141 4.127   1.00 98.07 322 A 1 
ATOM 2486 C C   . PRO A 1 322 ? 14.634  -16.245 3.071   1.00 98.03 322 A 1 
ATOM 2487 O O   . PRO A 1 322 ? 15.470  -16.364 2.172   1.00 97.32 322 A 1 
ATOM 2488 C CB  . PRO A 1 322 ? 15.442  -15.694 5.397   1.00 97.50 322 A 1 
ATOM 2489 C CG  . PRO A 1 322 ? 14.917  -14.792 6.508   1.00 96.23 322 A 1 
ATOM 2490 C CD  . PRO A 1 322 ? 13.499  -14.492 6.044   1.00 97.97 322 A 1 
ATOM 2491 N N   . ASP A 1 323 ? 13.584  -17.064 3.161   1.00 97.98 323 A 1 
ATOM 2492 C CA  . ASP A 1 323 ? 13.427  -18.243 2.305   1.00 97.67 323 A 1 
ATOM 2493 C C   . ASP A 1 323 ? 13.012  -17.842 0.884   1.00 97.87 323 A 1 
ATOM 2494 O O   . ASP A 1 323 ? 13.619  -18.278 -0.105  1.00 97.06 323 A 1 
ATOM 2495 C CB  . ASP A 1 323 ? 12.426  -19.228 2.935   1.00 96.87 323 A 1 
ATOM 2496 C CG  . ASP A 1 323 ? 12.948  -19.934 4.197   1.00 93.27 323 A 1 
ATOM 2497 O OD1 . ASP A 1 323 ? 14.189  -20.044 4.345   1.00 88.85 323 A 1 
ATOM 2498 O OD2 . ASP A 1 323 ? 12.101  -20.430 4.973   1.00 87.27 323 A 1 
ATOM 2499 N N   . SER A 1 324 ? 12.004  -16.974 0.771   1.00 97.85 324 A 1 
ATOM 2500 C CA  . SER A 1 324 ? 11.530  -16.446 -0.513  1.00 98.05 324 A 1 
ATOM 2501 C C   . SER A 1 324 ? 12.407  -15.322 -1.068  1.00 98.19 324 A 1 
ATOM 2502 O O   . SER A 1 324 ? 12.373  -15.075 -2.278  1.00 97.86 324 A 1 
ATOM 2503 C CB  . SER A 1 324 ? 10.084  -15.971 -0.391  1.00 98.00 324 A 1 
ATOM 2504 O OG  . SER A 1 324 ? 9.992   -14.790 0.369   1.00 97.39 324 A 1 
ATOM 2505 N N   . GLY A 1 325 ? 13.181  -14.644 -0.202  1.00 97.80 325 A 1 
ATOM 2506 C CA  . GLY A 1 325 ? 13.939  -13.438 -0.514  1.00 97.90 325 A 1 
ATOM 2507 C C   . GLY A 1 325 ? 13.076  -12.193 -0.720  1.00 98.17 325 A 1 
ATOM 2508 O O   . GLY A 1 325 ? 13.597  -11.183 -1.181  1.00 97.55 325 A 1 
ATOM 2509 N N   . ARG A 1 326 ? 11.777  -12.244 -0.446  1.00 98.41 326 A 1 
ATOM 2510 C CA  . ARG A 1 326 ? 10.871  -11.105 -0.687  1.00 98.56 326 A 1 
ATOM 2511 C C   . ARG A 1 326 ? 11.099  -9.985  0.314   1.00 98.63 326 A 1 
ATOM 2512 O O   . ARG A 1 326 ? 11.316  -10.232 1.499   1.00 98.57 326 A 1 
ATOM 2513 C CB  . ARG A 1 326 ? 9.401   -11.531 -0.651  1.00 98.47 326 A 1 
ATOM 2514 C CG  . ARG A 1 326 ? 9.034   -12.447 -1.822  1.00 97.99 326 A 1 
ATOM 2515 C CD  . ARG A 1 326 ? 7.551   -12.802 -1.765  1.00 97.98 326 A 1 
ATOM 2516 N NE  . ARG A 1 326 ? 7.205   -13.757 -2.827  1.00 97.41 326 A 1 
ATOM 2517 C CZ  . ARG A 1 326 ? 6.911   -15.038 -2.696  1.00 97.84 326 A 1 
ATOM 2518 N NH1 . ARG A 1 326 ? 6.910   -15.669 -1.559  1.00 95.22 326 A 1 
ATOM 2519 N NH2 . ARG A 1 326 ? 6.603   -15.729 -3.740  1.00 95.12 326 A 1 
ATOM 2520 N N   . THR A 1 327 ? 10.951  -8.757  -0.167  1.00 98.60 327 A 1 
ATOM 2521 C CA  . THR A 1 327 ? 11.035  -7.543  0.647   1.00 98.60 327 A 1 
ATOM 2522 C C   . THR A 1 327 ? 9.801   -6.666  0.465   1.00 98.60 327 A 1 
ATOM 2523 O O   . THR A 1 327 ? 9.205   -6.616  -0.616  1.00 98.37 327 A 1 
ATOM 2524 C CB  . THR A 1 327 ? 12.304  -6.726  0.347   1.00 98.33 327 A 1 
ATOM 2525 O OG1 . THR A 1 327 ? 12.364  -6.356  -1.008  1.00 95.48 327 A 1 
ATOM 2526 C CG2 . THR A 1 327 ? 13.579  -7.488  0.667   1.00 95.02 327 A 1 
ATOM 2527 N N   . ILE A 1 328 ? 9.446   -5.947  1.528   1.00 98.67 328 A 1 
ATOM 2528 C CA  . ILE A 1 328 ? 8.554   -4.781  1.481   1.00 98.61 328 A 1 
ATOM 2529 C C   . ILE A 1 328 ? 9.293   -3.608  2.105   1.00 98.76 328 A 1 
ATOM 2530 O O   . ILE A 1 328 ? 9.770   -3.718  3.228   1.00 98.56 328 A 1 
ATOM 2531 C CB  . ILE A 1 328 ? 7.212   -5.016  2.219   1.00 97.07 328 A 1 
ATOM 2532 C CG1 . ILE A 1 328 ? 6.427   -6.179  1.596   1.00 81.42 328 A 1 
ATOM 2533 C CG2 . ILE A 1 328 ? 6.352   -3.735  2.185   1.00 82.45 328 A 1 
ATOM 2534 C CD1 . ILE A 1 328 ? 5.127   -6.521  2.337   1.00 82.97 328 A 1 
ATOM 2535 N N   . LYS A 1 329 ? 9.321   -2.462  1.418   1.00 98.72 329 A 1 
ATOM 2536 C CA  . LYS A 1 329 ? 9.700   -1.168  1.994   1.00 98.76 329 A 1 
ATOM 2537 C C   . LYS A 1 329 ? 8.474   -0.274  2.038   1.00 98.80 329 A 1 
ATOM 2538 O O   . LYS A 1 329 ? 7.810   -0.094  1.017   1.00 98.67 329 A 1 
ATOM 2539 C CB  . LYS A 1 329 ? 10.846  -0.529  1.200   1.00 98.66 329 A 1 
ATOM 2540 C CG  . LYS A 1 329 ? 12.114  -1.382  1.309   1.00 97.18 329 A 1 
ATOM 2541 C CD  . LYS A 1 329 ? 13.280  -0.798  0.508   1.00 95.89 329 A 1 
ATOM 2542 C CE  . LYS A 1 329 ? 14.448  -1.765  0.704   1.00 90.95 329 A 1 
ATOM 2543 N NZ  . LYS A 1 329 ? 15.696  -1.335  0.043   1.00 82.88 329 A 1 
ATOM 2544 N N   . VAL A 1 330 ? 8.173   0.273   3.209   1.00 98.90 330 A 1 
ATOM 2545 C CA  . VAL A 1 330 ? 7.005   1.127   3.432   1.00 98.92 330 A 1 
ATOM 2546 C C   . VAL A 1 330 ? 7.463   2.557   3.665   1.00 98.90 330 A 1 
ATOM 2547 O O   . VAL A 1 330 ? 8.351   2.810   4.481   1.00 98.77 330 A 1 
ATOM 2548 C CB  . VAL A 1 330 ? 6.122   0.617   4.587   1.00 98.89 330 A 1 
ATOM 2549 C CG1 . VAL A 1 330 ? 4.822   1.429   4.683   1.00 98.66 330 A 1 
ATOM 2550 C CG2 . VAL A 1 330 ? 5.742   -0.853  4.383   1.00 98.68 330 A 1 
ATOM 2551 N N   . PHE A 1 331 ? 6.827   3.488   2.967   1.00 98.80 331 A 1 
ATOM 2552 C CA  . PHE A 1 331 ? 6.988   4.928   3.146   1.00 98.77 331 A 1 
ATOM 2553 C C   . PHE A 1 331 ? 5.621   5.539   3.425   1.00 98.77 331 A 1 
ATOM 2554 O O   . PHE A 1 331 ? 4.634   5.121   2.828   1.00 98.64 331 A 1 
ATOM 2555 C CB  . PHE A 1 331 ? 7.617   5.561   1.900   1.00 98.71 331 A 1 
ATOM 2556 C CG  . PHE A 1 331 ? 8.944   4.962   1.483   1.00 98.56 331 A 1 
ATOM 2557 C CD1 . PHE A 1 331 ? 10.150  5.564   1.885   1.00 97.91 331 A 1 
ATOM 2558 C CD2 . PHE A 1 331 ? 8.976   3.791   0.703   1.00 98.04 331 A 1 
ATOM 2559 C CE1 . PHE A 1 331 ? 11.379  4.996   1.510   1.00 97.41 331 A 1 
ATOM 2560 C CE2 . PHE A 1 331 ? 10.204  3.219   0.336   1.00 97.49 331 A 1 
ATOM 2561 C CZ  . PHE A 1 331 ? 11.405  3.822   0.741   1.00 97.45 331 A 1 
ATOM 2562 N N   . THR A 1 332 ? 5.545   6.538   4.304   1.00 98.69 332 A 1 
ATOM 2563 C CA  . THR A 1 332 ? 4.259   7.171   4.624   1.00 98.74 332 A 1 
ATOM 2564 C C   . THR A 1 332 ? 4.403   8.626   5.053   1.00 98.71 332 A 1 
ATOM 2565 O O   . THR A 1 332 ? 5.450   9.042   5.550   1.00 98.50 332 A 1 
ATOM 2566 C CB  . THR A 1 332 ? 3.493   6.352   5.675   1.00 98.64 332 A 1 
ATOM 2567 O OG1 . THR A 1 332 ? 2.176   6.826   5.787   1.00 97.71 332 A 1 
ATOM 2568 C CG2 . THR A 1 332 ? 4.133   6.394   7.056   1.00 97.72 332 A 1 
ATOM 2569 N N   . THR A 1 333 ? 3.333   9.401   4.860   1.00 98.53 333 A 1 
ATOM 2570 C CA  . THR A 1 333 ? 3.147   10.750  5.418   1.00 98.45 333 A 1 
ATOM 2571 C C   . THR A 1 333 ? 2.521   10.716  6.817   1.00 98.25 333 A 1 
ATOM 2572 O O   . THR A 1 333 ? 2.672   11.672  7.575   1.00 97.78 333 A 1 
ATOM 2573 C CB  . THR A 1 333 ? 2.271   11.597  4.490   1.00 98.43 333 A 1 
ATOM 2574 O OG1 . THR A 1 333 ? 1.029   10.967  4.293   1.00 98.07 333 A 1 
ATOM 2575 C CG2 . THR A 1 333 ? 2.889   11.779  3.105   1.00 97.76 333 A 1 
ATOM 2576 N N   . GLN A 1 334 ? 1.868   9.616   7.186   1.00 98.45 334 A 1 
ATOM 2577 C CA  . GLN A 1 334 ? 1.175   9.405   8.461   1.00 98.33 334 A 1 
ATOM 2578 C C   . GLN A 1 334 ? 2.127   9.502   9.671   1.00 98.44 334 A 1 
ATOM 2579 O O   . GLN A 1 334 ? 3.305   9.169   9.551   1.00 98.11 334 A 1 
ATOM 2580 C CB  . GLN A 1 334 ? 0.513   8.020   8.440   1.00 97.70 334 A 1 
ATOM 2581 C CG  . GLN A 1 334 ? -0.623  7.863   7.419   1.00 95.56 334 A 1 
ATOM 2582 C CD  . GLN A 1 334 ? -1.957  8.405   7.906   1.00 94.33 334 A 1 
ATOM 2583 O OE1 . GLN A 1 334 ? -2.053  9.234   8.789   1.00 86.67 334 A 1 
ATOM 2584 N NE2 . GLN A 1 334 ? -3.056  7.932   7.356   1.00 85.03 334 A 1 
ATOM 2585 N N   . PRO A 1 335 ? 1.656   9.915   10.857  1.00 98.49 335 A 1 
ATOM 2586 C CA  . PRO A 1 335 ? 2.502   10.058  12.042  1.00 98.48 335 A 1 
ATOM 2587 C C   . PRO A 1 335 ? 2.951   8.731   12.658  1.00 98.54 335 A 1 
ATOM 2588 O O   . PRO A 1 335 ? 4.003   8.692   13.306  1.00 98.28 335 A 1 
ATOM 2589 C CB  . PRO A 1 335 ? 1.662   10.874  13.031  1.00 98.26 335 A 1 
ATOM 2590 C CG  . PRO A 1 335 ? 0.225   10.558  12.635  1.00 97.53 335 A 1 
ATOM 2591 C CD  . PRO A 1 335 ? 0.315   10.403  11.123  1.00 98.38 335 A 1 
ATOM 2592 N N   . GLY A 1 336 ? 2.192   7.654   12.474  1.00 98.52 336 A 1 
ATOM 2593 C CA  . GLY A 1 336 ? 2.451   6.373   13.119  1.00 98.57 336 A 1 
ATOM 2594 C C   . GLY A 1 336 ? 2.223   5.161   12.225  1.00 98.67 336 A 1 
ATOM 2595 O O   . GLY A 1 336 ? 1.670   5.258   11.129  1.00 98.51 336 A 1 
ATOM 2596 N N   . VAL A 1 337 ? 2.645   4.010   12.733  1.00 98.75 337 A 1 
ATOM 2597 C CA  . VAL A 1 337 ? 2.357   2.693   12.166  1.00 98.83 337 A 1 
ATOM 2598 C C   . VAL A 1 337 ? 2.013   1.716   13.284  1.00 98.83 337 A 1 
ATOM 2599 O O   . VAL A 1 337 ? 2.792   1.546   14.221  1.00 98.75 337 A 1 
ATOM 2600 C CB  . VAL A 1 337 ? 3.513   2.197   11.273  1.00 98.81 337 A 1 
ATOM 2601 C CG1 . VAL A 1 337 ? 4.855   2.035   12.003  1.00 98.61 337 A 1 
ATOM 2602 C CG2 . VAL A 1 337 ? 3.160   0.876   10.585  1.00 98.35 337 A 1 
ATOM 2603 N N   . GLN A 1 338 ? 0.847   1.080   13.188  1.00 98.76 338 A 1 
ATOM 2604 C CA  . GLN A 1 338 ? 0.521   -0.069  14.025  1.00 98.77 338 A 1 
ATOM 2605 C C   . GLN A 1 338 ? 1.252   -1.281  13.451  1.00 98.82 338 A 1 
ATOM 2606 O O   . GLN A 1 338 ? 0.961   -1.725  12.336  1.00 98.72 338 A 1 
ATOM 2607 C CB  . GLN A 1 338 ? -0.997  -0.293  14.062  1.00 98.51 338 A 1 
ATOM 2608 C CG  . GLN A 1 338 ? -1.443  -1.315  15.135  1.00 96.93 338 A 1 
ATOM 2609 C CD  . GLN A 1 338 ? -1.435  -0.747  16.553  1.00 97.48 338 A 1 
ATOM 2610 O OE1 . GLN A 1 338 ? -1.331  0.452   16.773  1.00 92.42 338 A 1 
ATOM 2611 N NE2 . GLN A 1 338 ? -1.570  -1.568  17.565  1.00 91.52 338 A 1 
ATOM 2612 N N   . PHE A 1 339 ? 2.206   -1.812  14.213  1.00 98.82 339 A 1 
ATOM 2613 C CA  . PHE A 1 339 ? 2.826   -3.091  13.906  1.00 98.84 339 A 1 
ATOM 2614 C C   . PHE A 1 339 ? 2.123   -4.179  14.708  1.00 98.74 339 A 1 
ATOM 2615 O O   . PHE A 1 339 ? 2.265   -4.267  15.930  1.00 98.50 339 A 1 
ATOM 2616 C CB  . PHE A 1 339 ? 4.336   -3.038  14.172  1.00 98.86 339 A 1 
ATOM 2617 C CG  . PHE A 1 339 ? 5.058   -4.345  13.888  1.00 98.88 339 A 1 
ATOM 2618 C CD1 . PHE A 1 339 ? 5.958   -4.871  14.835  1.00 98.72 339 A 1 
ATOM 2619 C CD2 . PHE A 1 339 ? 4.829   -5.047  12.689  1.00 98.75 339 A 1 
ATOM 2620 C CE1 . PHE A 1 339 ? 6.626   -6.080  14.581  1.00 98.68 339 A 1 
ATOM 2621 C CE2 . PHE A 1 339 ? 5.486   -6.263  12.440  1.00 98.63 339 A 1 
ATOM 2622 C CZ  . PHE A 1 339 ? 6.388   -6.776  13.385  1.00 98.75 339 A 1 
ATOM 2623 N N   . TYR A 1 340 ? 1.341   -4.988  14.007  1.00 98.77 340 A 1 
ATOM 2624 C CA  . TYR A 1 340 ? 0.548   -6.070  14.576  1.00 98.76 340 A 1 
ATOM 2625 C C   . TYR A 1 340 ? 1.014   -7.417  14.024  1.00 98.81 340 A 1 
ATOM 2626 O O   . TYR A 1 340 ? 1.114   -7.600  12.817  1.00 98.65 340 A 1 
ATOM 2627 C CB  . TYR A 1 340 ? -0.936  -5.813  14.288  1.00 98.59 340 A 1 
ATOM 2628 C CG  . TYR A 1 340 ? -1.852  -6.931  14.747  1.00 98.38 340 A 1 
ATOM 2629 C CD1 . TYR A 1 340 ? -2.754  -7.525  13.843  1.00 97.52 340 A 1 
ATOM 2630 C CD2 . TYR A 1 340 ? -1.798  -7.382  16.075  1.00 97.59 340 A 1 
ATOM 2631 C CE1 . TYR A 1 340 ? -3.605  -8.559  14.272  1.00 96.82 340 A 1 
ATOM 2632 C CE2 . TYR A 1 340 ? -2.640  -8.425  16.506  1.00 96.88 340 A 1 
ATOM 2633 C CZ  . TYR A 1 340 ? -3.547  -9.014  15.605  1.00 96.97 340 A 1 
ATOM 2634 O OH  . TYR A 1 340 ? -4.359  -10.016 16.022  1.00 95.65 340 A 1 
ATOM 2635 N N   . THR A 1 341 ? 1.285   -8.390  14.899  1.00 98.73 341 A 1 
ATOM 2636 C CA  . THR A 1 341 ? 1.809   -9.718  14.514  1.00 98.73 341 A 1 
ATOM 2637 C C   . THR A 1 341 ? 0.751   -10.823 14.506  1.00 98.64 341 A 1 
ATOM 2638 O O   . THR A 1 341 ? 1.063   -11.993 14.733  1.00 98.24 341 A 1 
ATOM 2639 C CB  . THR A 1 341 ? 3.055   -10.099 15.323  1.00 98.64 341 A 1 
ATOM 2640 O OG1 . THR A 1 341 ? 2.817   -10.018 16.703  1.00 98.02 341 A 1 
ATOM 2641 C CG2 . THR A 1 341 ? 4.224   -9.169  15.015  1.00 97.48 341 A 1 
ATOM 2642 N N   . GLY A 1 342 ? -0.504  -10.485 14.281  1.00 98.52 342 A 1 
ATOM 2643 C CA  . GLY A 1 342 ? -1.594  -11.460 14.184  1.00 98.33 342 A 1 
ATOM 2644 C C   . GLY A 1 342 ? -1.905  -12.182 15.499  1.00 98.05 342 A 1 
ATOM 2645 O O   . GLY A 1 342 ? -2.368  -13.322 15.472  1.00 96.68 342 A 1 
ATOM 2646 N N   . ASN A 1 343 ? -1.647  -11.542 16.648  1.00 96.99 343 A 1 
ATOM 2647 C CA  . ASN A 1 343 ? -1.742  -12.152 17.987  1.00 95.85 343 A 1 
ATOM 2648 C C   . ASN A 1 343 ? -3.139  -12.713 18.307  1.00 96.15 343 A 1 
ATOM 2649 O O   . ASN A 1 343 ? -3.255  -13.694 19.042  1.00 94.00 343 A 1 
ATOM 2650 C CB  . ASN A 1 343 ? -1.365  -11.097 19.047  1.00 92.82 343 A 1 
ATOM 2651 C CG  . ASN A 1 343 ? 0.012   -10.494 18.858  1.00 92.19 343 A 1 
ATOM 2652 O OD1 . ASN A 1 343 ? 0.873   -11.049 18.199  1.00 83.41 343 A 1 
ATOM 2653 N ND2 . ASN A 1 343 ? 0.240   -9.325  19.408  1.00 84.56 343 A 1 
ATOM 2654 N N   . MET A 1 344 ? -4.184  -12.102 17.747  1.00 97.27 344 A 1 
ATOM 2655 C CA  . MET A 1 344 ? -5.590  -12.422 18.028  1.00 96.73 344 A 1 
ATOM 2656 C C   . MET A 1 344 ? -6.238  -13.327 16.969  1.00 97.07 344 A 1 
ATOM 2657 O O   . MET A 1 344 ? -7.440  -13.582 17.029  1.00 95.88 344 A 1 
ATOM 2658 C CB  . MET A 1 344 ? -6.388  -11.116 18.220  1.00 95.60 344 A 1 
ATOM 2659 C CG  . MET A 1 344 ? -5.803  -10.184 19.290  1.00 92.49 344 A 1 
ATOM 2660 S SD  . MET A 1 344 ? -5.627  -10.923 20.938  1.00 84.69 344 A 1 
ATOM 2661 C CE  . MET A 1 344 ? -4.872  -9.522  21.807  1.00 73.07 344 A 1 
ATOM 2662 N N   . LEU A 1 345 ? -5.481  -13.834 15.997  1.00 97.68 345 A 1 
ATOM 2663 C CA  . LEU A 1 345 ? -6.007  -14.793 15.024  1.00 97.86 345 A 1 
ATOM 2664 C C   . LEU A 1 345 ? -6.220  -16.161 15.694  1.00 97.53 345 A 1 
ATOM 2665 O O   . LEU A 1 345 ? -5.285  -16.786 16.197  1.00 96.90 345 A 1 
ATOM 2666 C CB  . LEU A 1 345 ? -5.083  -14.888 13.796  1.00 98.01 345 A 1 
ATOM 2667 C CG  . LEU A 1 345 ? -4.990  -13.608 12.944  1.00 97.86 345 A 1 
ATOM 2668 C CD1 . LEU A 1 345 ? -3.978  -13.827 11.818  1.00 97.39 345 A 1 
ATOM 2669 C CD2 . LEU A 1 345 ? -6.328  -13.233 12.308  1.00 97.25 345 A 1 
ATOM 2670 N N   . THR A 1 346 ? -7.464  -16.646 15.676  1.00 97.29 346 A 1 
ATOM 2671 C CA  . THR A 1 346 ? -7.912  -17.814 16.463  1.00 96.71 346 A 1 
ATOM 2672 C C   . THR A 1 346 ? -8.020  -19.118 15.669  1.00 96.60 346 A 1 
ATOM 2673 O O   . THR A 1 346 ? -8.507  -20.115 16.200  1.00 93.50 346 A 1 
ATOM 2674 C CB  . THR A 1 346 ? -9.244  -17.508 17.162  1.00 95.79 346 A 1 
ATOM 2675 O OG1 . THR A 1 346 ? -10.187 -17.063 16.213  1.00 94.23 346 A 1 
ATOM 2676 C CG2 . THR A 1 346 ? -9.100  -16.412 18.216  1.00 92.79 346 A 1 
ATOM 2677 N N   . GLY A 1 347 ? -7.558  -19.149 14.414  1.00 97.33 347 A 1 
ATOM 2678 C CA  . GLY A 1 347 ? -7.741  -20.305 13.535  1.00 97.11 347 A 1 
ATOM 2679 C C   . GLY A 1 347 ? -8.945  -20.143 12.609  1.00 97.24 347 A 1 
ATOM 2680 O O   . GLY A 1 347 ? -9.771  -21.046 12.490  1.00 95.22 347 A 1 
ATOM 2681 N N   . ILE A 1 348 ? -9.068  -18.987 11.959  1.00 96.80 348 A 1 
ATOM 2682 C CA  . ILE A 1 348 ? -10.164 -18.713 11.021  1.00 96.33 348 A 1 
ATOM 2683 C C   . ILE A 1 348 ? -9.892  -19.355 9.651   1.00 97.27 348 A 1 
ATOM 2684 O O   . ILE A 1 348 ? -8.746  -19.345 9.194   1.00 96.83 348 A 1 
ATOM 2685 C CB  . ILE A 1 348 ? -10.461 -17.202 10.905  1.00 93.43 348 A 1 
ATOM 2686 C CG1 . ILE A 1 348 ? -9.239  -16.405 10.404  1.00 86.07 348 A 1 
ATOM 2687 C CG2 . ILE A 1 348 ? -10.962 -16.667 12.263  1.00 83.25 348 A 1 
ATOM 2688 C CD1 . ILE A 1 348 ? -9.576  -14.990 9.968   1.00 77.77 348 A 1 
ATOM 2689 N N   . PRO A 1 349 ? -10.919 -19.886 8.960   1.00 97.27 349 A 1 
ATOM 2690 C CA  . PRO A 1 349 ? -10.783 -20.299 7.569   1.00 96.99 349 A 1 
ATOM 2691 C C   . PRO A 1 349 ? -10.377 -19.116 6.685   1.00 97.20 349 A 1 
ATOM 2692 O O   . PRO A 1 349 ? -11.006 -18.059 6.730   1.00 96.08 349 A 1 
ATOM 2693 C CB  . PRO A 1 349 ? -12.146 -20.865 7.160   1.00 95.72 349 A 1 
ATOM 2694 C CG  . PRO A 1 349 ? -12.795 -21.242 8.489   1.00 93.38 349 A 1 
ATOM 2695 C CD  . PRO A 1 349 ? -12.257 -20.183 9.444   1.00 96.17 349 A 1 
ATOM 2696 N N   . GLY A 1 350 ? -9.338  -19.307 5.874   1.00 96.89 350 A 1 
ATOM 2697 C CA  . GLY A 1 350 ? -8.808  -18.301 4.969   1.00 96.85 350 A 1 
ATOM 2698 C C   . GLY A 1 350 ? -9.159  -18.559 3.507   1.00 97.12 350 A 1 
ATOM 2699 O O   . GLY A 1 350 ? -10.282 -18.934 3.159   1.00 96.13 350 A 1 
ATOM 2700 N N   . LYS A 1 351 ? -8.158  -18.374 2.630   1.00 97.32 351 A 1 
ATOM 2701 C CA  . LYS A 1 351 ? -8.225  -18.816 1.235   1.00 96.95 351 A 1 
ATOM 2702 C C   . LYS A 1 351 ? -8.271  -20.345 1.163   1.00 95.67 351 A 1 
ATOM 2703 O O   . LYS A 1 351 ? -8.129  -21.041 2.168   1.00 91.68 351 A 1 
ATOM 2704 C CB  . LYS A 1 351 ? -7.050  -18.213 0.440   1.00 96.29 351 A 1 
ATOM 2705 C CG  . LYS A 1 351 ? -7.227  -16.691 0.281   1.00 96.01 351 A 1 
ATOM 2706 C CD  . LYS A 1 351 ? -6.004  -16.038 -0.356  1.00 95.89 351 A 1 
ATOM 2707 C CE  . LYS A 1 351 ? -6.231  -14.522 -0.385  1.00 95.22 351 A 1 
ATOM 2708 N NZ  . LYS A 1 351 ? -4.977  -13.779 -0.603  1.00 94.90 351 A 1 
ATOM 2709 N N   . THR A 1 352 ? -8.502  -20.884 -0.035  1.00 93.81 352 A 1 
ATOM 2710 C CA  . THR A 1 352 ? -8.711  -22.324 -0.252  1.00 91.90 352 A 1 
ATOM 2711 C C   . THR A 1 352 ? -7.639  -23.189 0.430   1.00 90.99 352 A 1 
ATOM 2712 O O   . THR A 1 352 ? -6.498  -23.229 -0.020  1.00 81.43 352 A 1 
ATOM 2713 C CB  . THR A 1 352 ? -8.742  -22.630 -1.754  1.00 87.48 352 A 1 
ATOM 2714 O OG1 . THR A 1 352 ? -9.714  -21.817 -2.377  1.00 78.04 352 A 1 
ATOM 2715 C CG2 . THR A 1 352 ? -9.121  -24.076 -2.059  1.00 74.85 352 A 1 
ATOM 2716 N N   . GLY A 1 353 ? -8.026  -23.917 1.488   1.00 91.22 353 A 1 
ATOM 2717 C CA  . GLY A 1 353 ? -7.146  -24.824 2.231   1.00 91.60 353 A 1 
ATOM 2718 C C   . GLY A 1 353 ? -6.331  -24.179 3.357   1.00 93.60 353 A 1 
ATOM 2719 O O   . GLY A 1 353 ? -5.680  -24.910 4.097   1.00 91.06 353 A 1 
ATOM 2720 N N   . SER A 1 354 ? -6.384  -22.857 3.525   1.00 96.29 354 A 1 
ATOM 2721 C CA  . SER A 1 354 ? -5.649  -22.143 4.569   1.00 96.83 354 A 1 
ATOM 2722 C C   . SER A 1 354 ? -6.473  -21.965 5.844   1.00 97.34 354 A 1 
ATOM 2723 O O   . SER A 1 354 ? -7.695  -21.809 5.812   1.00 96.51 354 A 1 
ATOM 2724 C CB  . SER A 1 354 ? -5.174  -20.781 4.065   1.00 95.68 354 A 1 
ATOM 2725 O OG  . SER A 1 354 ? -4.315  -20.965 2.959   1.00 88.58 354 A 1 
ATOM 2726 N N   . VAL A 1 355 ? -5.768  -21.955 6.981   1.00 97.88 355 A 1 
ATOM 2727 C CA  . VAL A 1 355 ? -6.308  -21.594 8.296   1.00 97.95 355 A 1 
ATOM 2728 C C   . VAL A 1 355 ? -5.368  -20.571 8.920   1.00 98.09 355 A 1 
ATOM 2729 O O   . VAL A 1 355 ? -4.165  -20.809 9.011   1.00 97.43 355 A 1 
ATOM 2730 C CB  . VAL A 1 355 ? -6.466  -22.826 9.204   1.00 97.21 355 A 1 
ATOM 2731 C CG1 . VAL A 1 355 ? -6.986  -22.439 10.595  1.00 95.22 355 A 1 
ATOM 2732 C CG2 . VAL A 1 355 ? -7.451  -23.841 8.614   1.00 95.48 355 A 1 
ATOM 2733 N N   . TYR A 1 356 ? -5.910  -19.431 9.351   1.00 98.25 356 A 1 
ATOM 2734 C CA  . TYR A 1 356 ? -5.134  -18.352 9.943   1.00 98.35 356 A 1 
ATOM 2735 C C   . TYR A 1 356 ? -5.232  -18.404 11.462  1.00 98.16 356 A 1 
ATOM 2736 O O   . TYR A 1 356 ? -6.276  -18.129 12.058  1.00 97.50 356 A 1 
ATOM 2737 C CB  . TYR A 1 356 ? -5.566  -17.000 9.376   1.00 98.34 356 A 1 
ATOM 2738 C CG  . TYR A 1 356 ? -5.612  -16.896 7.863   1.00 98.46 356 A 1 
ATOM 2739 C CD1 . TYR A 1 356 ? -4.691  -17.579 7.041   1.00 98.11 356 A 1 
ATOM 2740 C CD2 . TYR A 1 356 ? -6.604  -16.090 7.274   1.00 98.13 356 A 1 
ATOM 2741 C CE1 . TYR A 1 356 ? -4.772  -17.464 5.638   1.00 97.95 356 A 1 
ATOM 2742 C CE2 . TYR A 1 356 ? -6.683  -15.967 5.879   1.00 97.94 356 A 1 
ATOM 2743 C CZ  . TYR A 1 356 ? -5.773  -16.656 5.058   1.00 98.13 356 A 1 
ATOM 2744 O OH  . TYR A 1 356 ? -5.874  -16.536 3.716   1.00 97.61 356 A 1 
ATOM 2745 N N   . SER A 1 357 ? -4.123  -18.760 12.086  1.00 98.28 357 A 1 
ATOM 2746 C CA  . SER A 1 357 ? -3.927  -18.782 13.530  1.00 98.15 357 A 1 
ATOM 2747 C C   . SER A 1 357 ? -2.940  -17.698 13.954  1.00 98.34 357 A 1 
ATOM 2748 O O   . SER A 1 357 ? -2.416  -16.949 13.125  1.00 97.79 357 A 1 
ATOM 2749 C CB  . SER A 1 357 ? -3.471  -20.174 13.959  1.00 97.14 357 A 1 
ATOM 2750 O OG  . SER A 1 357 ? -2.249  -20.518 13.346  1.00 92.52 357 A 1 
ATOM 2751 N N   . ARG A 1 358 ? -2.674  -17.611 15.258  1.00 98.08 358 A 1 
ATOM 2752 C CA  . ARG A 1 358 ? -1.694  -16.690 15.839  1.00 98.03 358 A 1 
ATOM 2753 C C   . ARG A 1 358 ? -0.393  -16.671 15.019  1.00 98.21 358 A 1 
ATOM 2754 O O   . ARG A 1 358 ? 0.157   -17.725 14.702  1.00 97.51 358 A 1 
ATOM 2755 C CB  . ARG A 1 358 ? -1.461  -17.092 17.307  1.00 96.84 358 A 1 
ATOM 2756 C CG  . ARG A 1 358 ? -0.558  -16.093 18.048  1.00 91.75 358 A 1 
ATOM 2757 C CD  . ARG A 1 358 ? -0.298  -16.503 19.499  1.00 91.03 358 A 1 
ATOM 2758 N NE  . ARG A 1 358 ? -1.464  -16.283 20.375  1.00 83.76 358 A 1 
ATOM 2759 C CZ  . ARG A 1 358 ? -1.436  -16.325 21.698  1.00 80.11 358 A 1 
ATOM 2760 N NH1 . ARG A 1 358 ? -0.369  -16.674 22.361  1.00 74.24 358 A 1 
ATOM 2761 N NH2 . ARG A 1 358 ? -2.487  -16.004 22.393  1.00 69.34 358 A 1 
ATOM 2762 N N   . HIS A 1 359 ? 0.084   -15.484 14.699  1.00 98.48 359 A 1 
ATOM 2763 C CA  . HIS A 1 359 ? 1.330   -15.227 13.962  1.00 98.61 359 A 1 
ATOM 2764 C C   . HIS A 1 359 ? 1.386   -15.788 12.526  1.00 98.70 359 A 1 
ATOM 2765 O O   . HIS A 1 359 ? 2.472   -16.057 12.015  1.00 98.41 359 A 1 
ATOM 2766 C CB  . HIS A 1 359 ? 2.552   -15.640 14.805  1.00 98.46 359 A 1 
ATOM 2767 C CG  . HIS A 1 359 ? 2.552   -15.152 16.229  1.00 98.28 359 A 1 
ATOM 2768 N ND1 . HIS A 1 359 ? 2.978   -15.875 17.324  1.00 93.91 359 A 1 
ATOM 2769 C CD2 . HIS A 1 359 ? 2.142   -13.931 16.682  1.00 94.57 359 A 1 
ATOM 2770 C CE1 . HIS A 1 359 ? 2.833   -15.102 18.404  1.00 94.80 359 A 1 
ATOM 2771 N NE2 . HIS A 1 359 ? 2.317   -13.915 18.063  1.00 95.60 359 A 1 
ATOM 2772 N N   . THR A 1 360 ? 0.250   -15.966 11.847  1.00 98.65 360 A 1 
ATOM 2773 C CA  . THR A 1 360 ? 0.239   -16.350 10.419  1.00 98.68 360 A 1 
ATOM 2774 C C   . THR A 1 360 ? 0.370   -15.170 9.453   1.00 98.77 360 A 1 
ATOM 2775 O O   . THR A 1 360 ? 0.691   -15.376 8.284   1.00 98.53 360 A 1 
ATOM 2776 C CB  . THR A 1 360 ? -0.999  -17.174 10.044  1.00 98.23 360 A 1 
ATOM 2777 O OG1 . THR A 1 360 ? -2.182  -16.580 10.507  1.00 93.64 360 A 1 
ATOM 2778 C CG2 . THR A 1 360 ? -0.917  -18.578 10.631  1.00 91.68 360 A 1 
ATOM 2779 N N   . GLY A 1 361 ? 0.171   -13.941 9.939   1.00 98.76 361 A 1 
ATOM 2780 C CA  . GLY A 1 361 ? 0.366   -12.715 9.173   1.00 98.82 361 A 1 
ATOM 2781 C C   . GLY A 1 361 ? 0.687   -11.525 10.073  1.00 98.85 361 A 1 
ATOM 2782 O O   . GLY A 1 361 ? 0.367   -11.543 11.260  1.00 98.64 361 A 1 
ATOM 2783 N N   . PHE A 1 362 ? 1.315   -10.498 9.504   1.00 98.90 362 A 1 
ATOM 2784 C CA  . PHE A 1 362 ? 1.582   -9.221  10.172  1.00 98.94 362 A 1 
ATOM 2785 C C   . PHE A 1 362 ? 0.922   -8.066  9.417   1.00 98.94 362 A 1 
ATOM 2786 O O   . PHE A 1 362 ? 0.735   -8.137  8.203   1.00 98.90 362 A 1 
ATOM 2787 C CB  . PHE A 1 362 ? 3.094   -8.996  10.344  1.00 98.93 362 A 1 
ATOM 2788 C CG  . PHE A 1 362 ? 3.843   -8.734  9.051   1.00 98.94 362 A 1 
ATOM 2789 C CD1 . PHE A 1 362 ? 4.427   -9.803  8.346   1.00 98.85 362 A 1 
ATOM 2790 C CD2 . PHE A 1 362 ? 3.935   -7.430  8.529   1.00 98.85 362 A 1 
ATOM 2791 C CE1 . PHE A 1 362 ? 5.072   -9.574  7.121   1.00 98.76 362 A 1 
ATOM 2792 C CE2 . PHE A 1 362 ? 4.578   -7.200  7.297   1.00 98.73 362 A 1 
ATOM 2793 C CZ  . PHE A 1 362 ? 5.141   -8.276  6.592   1.00 98.79 362 A 1 
ATOM 2794 N N   . CYS A 1 363 ? 0.614   -6.983  10.137  1.00 98.92 363 A 1 
ATOM 2795 C CA  . CYS A 1 363 ? 0.090   -5.738  9.582   1.00 98.92 363 A 1 
ATOM 2796 C C   . CYS A 1 363 ? 1.073   -4.585  9.812   1.00 98.93 363 A 1 
ATOM 2797 O O   . CYS A 1 363 ? 1.782   -4.542  10.819  1.00 98.83 363 A 1 
ATOM 2798 C CB  . CYS A 1 363 ? -1.285  -5.418  10.173  1.00 98.85 363 A 1 
ATOM 2799 S SG  . CYS A 1 363 ? -2.451  -6.774  9.885   1.00 98.48 363 A 1 
ATOM 2800 N N   . LEU A 1 364 ? 1.090   -3.649  8.867   1.00 98.91 364 A 1 
ATOM 2801 C CA  . LEU A 1 364 ? 1.766   -2.350  8.951   1.00 98.91 364 A 1 
ATOM 2802 C C   . LEU A 1 364 ? 0.733   -1.265  8.637   1.00 98.87 364 A 1 
ATOM 2803 O O   . LEU A 1 364 ? 0.665   -0.736  7.524   1.00 98.64 364 A 1 
ATOM 2804 C CB  . LEU A 1 364 ? 2.970   -2.308  7.992   1.00 98.86 364 A 1 
ATOM 2805 C CG  . LEU A 1 364 ? 4.146   -3.218  8.377   1.00 98.71 364 A 1 
ATOM 2806 C CD1 . LEU A 1 364 ? 5.156   -3.247  7.233   1.00 98.54 364 A 1 
ATOM 2807 C CD2 . LEU A 1 364 ? 4.869   -2.741  9.637   1.00 98.43 364 A 1 
ATOM 2808 N N   . GLU A 1 365 ? -0.119  -0.985  9.615   1.00 98.84 365 A 1 
ATOM 2809 C CA  . GLU A 1 365 ? -1.242  -0.060  9.473   1.00 98.81 365 A 1 
ATOM 2810 C C   . GLU A 1 365 ? -0.755  1.366   9.736   1.00 98.80 365 A 1 
ATOM 2811 O O   . GLU A 1 365 ? -0.687  1.818   10.878  1.00 98.46 365 A 1 
ATOM 2812 C CB  . GLU A 1 365 ? -2.382  -0.423  10.426  1.00 98.65 365 A 1 
ATOM 2813 C CG  . GLU A 1 365 ? -2.956  -1.827  10.254  1.00 97.33 365 A 1 
ATOM 2814 C CD  . GLU A 1 365 ? -3.816  -2.154  11.474  1.00 96.33 365 A 1 
ATOM 2815 O OE1 . GLU A 1 365 ? -3.396  -3.021  12.267  1.00 89.26 365 A 1 
ATOM 2816 O OE2 . GLU A 1 365 ? -4.851  -1.472  11.651  1.00 91.35 365 A 1 
ATOM 2817 N N   . THR A 1 366 ? -0.378  2.086   8.687   1.00 98.74 366 A 1 
ATOM 2818 C CA  . THR A 1 366 ? 0.023   3.489   8.826   1.00 98.71 366 A 1 
ATOM 2819 C C   . THR A 1 366 ? -1.189  4.348   9.172   1.00 98.59 366 A 1 
ATOM 2820 O O   . THR A 1 366 ? -2.249  4.188   8.563   1.00 98.12 366 A 1 
ATOM 2821 C CB  . THR A 1 366 ? 0.714   4.014   7.566   1.00 98.58 366 A 1 
ATOM 2822 O OG1 . THR A 1 366 ? -0.141  3.922   6.451   1.00 97.60 366 A 1 
ATOM 2823 C CG2 . THR A 1 366 ? 1.975   3.213   7.249   1.00 97.46 366 A 1 
ATOM 2824 N N   . GLY A 1 367 ? -1.049  5.268   10.138  1.00 98.47 367 A 1 
ATOM 2825 C CA  . GLY A 1 367 ? -2.168  6.076   10.603  1.00 98.40 367 A 1 
ATOM 2826 C C   . GLY A 1 367 ? -1.800  7.077   11.690  1.00 98.51 367 A 1 
ATOM 2827 O O   . GLY A 1 367 ? -0.648  7.162   12.130  1.00 97.87 367 A 1 
ATOM 2828 N N   . HIS A 1 368 ? -2.798  7.829   12.142  1.00 98.36 368 A 1 
ATOM 2829 C CA  . HIS A 1 368 ? -2.720  8.580   13.395  1.00 98.35 368 A 1 
ATOM 2830 C C   . HIS A 1 368 ? -2.700  7.616   14.586  1.00 98.39 368 A 1 
ATOM 2831 O O   . HIS A 1 368 ? -3.130  6.469   14.483  1.00 97.90 368 A 1 
ATOM 2832 C CB  . HIS A 1 368 ? -3.880  9.580   13.493  1.00 98.10 368 A 1 
ATOM 2833 C CG  . HIS A 1 368 ? -3.711  10.761  12.574  1.00 97.75 368 A 1 
ATOM 2834 N ND1 . HIS A 1 368 ? -3.258  12.009  12.943  1.00 89.01 368 A 1 
ATOM 2835 C CD2 . HIS A 1 368 ? -3.938  10.790  11.228  1.00 89.98 368 A 1 
ATOM 2836 C CE1 . HIS A 1 368 ? -3.213  12.770  11.840  1.00 91.28 368 A 1 
ATOM 2837 N NE2 . HIS A 1 368 ? -3.615  12.067  10.774  1.00 92.95 368 A 1 
ATOM 2838 N N   . PHE A 1 369 ? -2.195  8.088   15.723  1.00 98.51 369 A 1 
ATOM 2839 C CA  . PHE A 1 369 ? -2.095  7.233   16.904  1.00 98.63 369 A 1 
ATOM 2840 C C   . PHE A 1 369 ? -3.489  6.834   17.414  1.00 98.64 369 A 1 
ATOM 2841 O O   . PHE A 1 369 ? -4.423  7.638   17.334  1.00 98.32 369 A 1 
ATOM 2842 C CB  . PHE A 1 369 ? -1.275  7.919   18.003  1.00 98.52 369 A 1 
ATOM 2843 C CG  . PHE A 1 369 ? 0.138   8.354   17.651  1.00 98.54 369 A 1 
ATOM 2844 C CD1 . PHE A 1 369 ? 0.823   7.852   16.528  1.00 97.96 369 A 1 
ATOM 2845 C CD2 . PHE A 1 369 ? 0.784   9.282   18.487  1.00 97.87 369 A 1 
ATOM 2846 C CE1 . PHE A 1 369 ? 2.128   8.288   16.233  1.00 97.56 369 A 1 
ATOM 2847 C CE2 . PHE A 1 369 ? 2.089   9.713   18.200  1.00 97.48 369 A 1 
ATOM 2848 C CZ  . PHE A 1 369 ? 2.759   9.220   17.067  1.00 97.90 369 A 1 
ATOM 2849 N N   . PRO A 1 370 ? -3.652  5.622   17.970  1.00 98.69 370 A 1 
ATOM 2850 C CA  . PRO A 1 370 ? -4.883  5.231   18.642  1.00 98.65 370 A 1 
ATOM 2851 C C   . PRO A 1 370 ? -5.282  6.254   19.713  1.00 98.69 370 A 1 
ATOM 2852 O O   . PRO A 1 370 ? -4.427  6.897   20.327  1.00 98.42 370 A 1 
ATOM 2853 C CB  . PRO A 1 370 ? -4.605  3.855   19.255  1.00 98.28 370 A 1 
ATOM 2854 C CG  . PRO A 1 370 ? -3.446  3.308   18.426  1.00 96.90 370 A 1 
ATOM 2855 C CD  . PRO A 1 370 ? -2.670  4.554   18.026  1.00 98.36 370 A 1 
ATOM 2856 N N   . ASP A 1 371 ? -6.573  6.411   19.941  1.00 98.70 371 A 1 
ATOM 2857 C CA  . ASP A 1 371 ? -7.137  7.331   20.940  1.00 98.74 371 A 1 
ATOM 2858 C C   . ASP A 1 371 ? -6.696  8.808   20.810  1.00 98.72 371 A 1 
ATOM 2859 O O   . ASP A 1 371 ? -6.926  9.606   21.722  1.00 98.35 371 A 1 
ATOM 2860 C CB  . ASP A 1 371 ? -6.946  6.750   22.355  1.00 98.63 371 A 1 
ATOM 2861 C CG  . ASP A 1 371 ? -7.935  7.305   23.385  1.00 98.57 371 A 1 
ATOM 2862 O OD1 . ASP A 1 371 ? -9.122  7.479   23.030  1.00 97.76 371 A 1 
ATOM 2863 O OD2 . ASP A 1 371 ? -7.536  7.520   24.553  1.00 97.81 371 A 1 
ATOM 2864 N N   . SER A 1 372 ? -6.120  9.217   19.671  1.00 98.71 372 A 1 
ATOM 2865 C CA  . SER A 1 372 ? -5.748  10.619  19.404  1.00 98.62 372 A 1 
ATOM 2866 C C   . SER A 1 372 ? -6.871  11.634  19.678  1.00 98.68 372 A 1 
ATOM 2867 O O   . SER A 1 372 ? -6.548  12.714  20.166  1.00 98.43 372 A 1 
ATOM 2868 C CB  . SER A 1 372 ? -5.259  10.814  17.963  1.00 98.19 372 A 1 
ATOM 2869 O OG  . SER A 1 372 ? -3.990  10.230  17.784  1.00 91.15 372 A 1 
ATOM 2870 N N   . PRO A 1 373 ? -8.178  11.344  19.462  1.00 98.72 373 A 1 
ATOM 2871 C CA  . PRO A 1 373 ? -9.253  12.268  19.833  1.00 98.67 373 A 1 
ATOM 2872 C C   . PRO A 1 373 ? -9.289  12.638  21.327  1.00 98.61 373 A 1 
ATOM 2873 O O   . PRO A 1 373 ? -9.791  13.701  21.676  1.00 98.18 373 A 1 
ATOM 2874 C CB  . PRO A 1 373 ? -10.554 11.567  19.420  1.00 98.50 373 A 1 
ATOM 2875 C CG  . PRO A 1 373 ? -10.125 10.636  18.293  1.00 97.84 373 A 1 
ATOM 2876 C CD  . PRO A 1 373 ? -8.738  10.200  18.738  1.00 98.65 373 A 1 
ATOM 2877 N N   . ASN A 1 374 ? -8.746  11.789  22.204  1.00 98.57 374 A 1 
ATOM 2878 C CA  . ASN A 1 374 ? -8.700  11.989  23.656  1.00 98.50 374 A 1 
ATOM 2879 C C   . ASN A 1 374 ? -7.295  12.346  24.185  1.00 98.37 374 A 1 
ATOM 2880 O O   . ASN A 1 374 ? -7.117  12.500  25.397  1.00 97.75 374 A 1 
ATOM 2881 C CB  . ASN A 1 374 ? -9.263  10.732  24.332  1.00 98.43 374 A 1 
ATOM 2882 C CG  . ASN A 1 374 ? -10.741 10.524  24.071  1.00 98.37 374 A 1 
ATOM 2883 O OD1 . ASN A 1 374 ? -11.536 11.448  24.072  1.00 96.30 374 A 1 
ATOM 2884 N ND2 . ASN A 1 374 ? -11.157 9.296   23.877  1.00 96.48 374 A 1 
ATOM 2885 N N   . LYS A 1 375 ? -6.285  12.492  23.320  1.00 98.37 375 A 1 
ATOM 2886 C CA  . LYS A 1 375 ? -4.886  12.752  23.696  1.00 98.18 375 A 1 
ATOM 2887 C C   . LYS A 1 375 ? -4.375  14.038  23.046  1.00 97.96 375 A 1 
ATOM 2888 O O   . LYS A 1 375 ? -3.860  14.027  21.934  1.00 97.13 375 A 1 
ATOM 2889 C CB  . LYS A 1 375 ? -3.992  11.553  23.329  1.00 97.91 375 A 1 
ATOM 2890 C CG  . LYS A 1 375 ? -4.428  10.188  23.882  1.00 97.20 375 A 1 
ATOM 2891 C CD  . LYS A 1 375 ? -4.543  10.082  25.410  1.00 96.39 375 A 1 
ATOM 2892 C CE  . LYS A 1 375 ? -5.021  8.652   25.655  1.00 95.07 375 A 1 
ATOM 2893 N NZ  . LYS A 1 375 ? -5.522  8.367   26.999  1.00 91.97 375 A 1 
ATOM 2894 N N   . SER A 1 376 ? -4.486  15.155  23.768  1.00 97.64 376 A 1 
ATOM 2895 C CA  . SER A 1 376 ? -4.095  16.485  23.260  1.00 96.86 376 A 1 
ATOM 2896 C C   . SER A 1 376 ? -2.601  16.640  22.937  1.00 96.79 376 A 1 
ATOM 2897 O O   . SER A 1 376 ? -2.218  17.568  22.230  1.00 94.82 376 A 1 
ATOM 2898 C CB  . SER A 1 376 ? -4.493  17.558  24.277  1.00 95.65 376 A 1 
ATOM 2899 O OG  . SER A 1 376 ? -3.889  17.312  25.535  1.00 91.28 376 A 1 
ATOM 2900 N N   . ASN A 1 377 ? -1.755  15.753  23.466  1.00 96.72 377 A 1 
ATOM 2901 C CA  . ASN A 1 377 ? -0.318  15.705  23.212  1.00 95.94 377 A 1 
ATOM 2902 C C   . ASN A 1 377 ? 0.069   14.848  21.991  1.00 96.67 377 A 1 
ATOM 2903 O O   . ASN A 1 377 ? 1.247   14.792  21.646  1.00 95.38 377 A 1 
ATOM 2904 C CB  . ASN A 1 377 ? 0.379   15.214  24.491  1.00 94.25 377 A 1 
ATOM 2905 C CG  . ASN A 1 377 ? -0.021  13.797  24.867  1.00 91.08 377 A 1 
ATOM 2906 O OD1 . ASN A 1 377 ? -1.190  13.448  24.945  1.00 82.55 377 A 1 
ATOM 2907 N ND2 . ASN A 1 377 ? 0.934   12.943  25.132  1.00 83.29 377 A 1 
ATOM 2908 N N   . PHE A 1 378 ? -0.889  14.183  21.350  1.00 97.49 378 A 1 
ATOM 2909 C CA  . PHE A 1 378 ? -0.662  13.448  20.108  1.00 97.80 378 A 1 
ATOM 2910 C C   . PHE A 1 378 ? -0.896  14.340  18.879  1.00 97.48 378 A 1 
ATOM 2911 O O   . PHE A 1 378 ? -1.582  15.362  18.987  1.00 96.66 378 A 1 
ATOM 2912 C CB  . PHE A 1 378 ? -1.543  12.192  20.082  1.00 97.88 378 A 1 
ATOM 2913 C CG  . PHE A 1 378 ? -1.160  11.069  21.032  1.00 98.20 378 A 1 
ATOM 2914 C CD1 . PHE A 1 378 ? 0.033   11.082  21.784  1.00 97.69 378 A 1 
ATOM 2915 C CD2 . PHE A 1 378 ? -2.011  9.950   21.120  1.00 97.71 378 A 1 
ATOM 2916 C CE1 . PHE A 1 378 ? 0.368   9.995   22.609  1.00 97.55 378 A 1 
ATOM 2917 C CE2 . PHE A 1 378 ? -1.676  8.861   21.939  1.00 97.42 378 A 1 
ATOM 2918 C CZ  . PHE A 1 378 ? -0.487  8.881   22.684  1.00 97.85 378 A 1 
ATOM 2919 N N   . PRO A 1 379 ? -0.357  13.976  17.703  1.00 97.77 379 A 1 
ATOM 2920 C CA  . PRO A 1 379 ? -0.690  14.653  16.456  1.00 97.46 379 A 1 
ATOM 2921 C C   . PRO A 1 379 ? -2.206  14.729  16.260  1.00 97.59 379 A 1 
ATOM 2922 O O   . PRO A 1 379 ? -2.915  13.732  16.429  1.00 97.13 379 A 1 
ATOM 2923 C CB  . PRO A 1 379 ? -0.010  13.847  15.345  1.00 96.87 379 A 1 
ATOM 2924 C CG  . PRO A 1 379 ? 1.155   13.178  16.069  1.00 95.74 379 A 1 
ATOM 2925 C CD  . PRO A 1 379 ? 0.583   12.891  17.450  1.00 97.39 379 A 1 
ATOM 2926 N N   . SER A 1 380 ? -2.707  15.923  15.920  1.00 97.73 380 A 1 
ATOM 2927 C CA  . SER A 1 380 ? -4.146  16.128  15.746  1.00 97.78 380 A 1 
ATOM 2928 C C   . SER A 1 380 ? -4.692  15.247  14.628  1.00 97.99 380 A 1 
ATOM 2929 O O   . SER A 1 380 ? -4.152  15.236  13.526  1.00 97.58 380 A 1 
ATOM 2930 C CB  . SER A 1 380 ? -4.461  17.595  15.450  1.00 97.18 380 A 1 
ATOM 2931 O OG  . SER A 1 380 ? -5.861  17.777  15.338  1.00 94.58 380 A 1 
ATOM 2932 N N   . CYS A 1 381 ? -5.794  14.566  14.912  1.00 98.16 381 A 1 
ATOM 2933 C CA  . CYS A 1 381 ? -6.574  13.801  13.941  1.00 98.47 381 A 1 
ATOM 2934 C C   . CYS A 1 381 ? -7.906  14.486  13.593  1.00 98.60 381 A 1 
ATOM 2935 O O   . CYS A 1 381 ? -8.798  13.850  13.032  1.00 98.38 381 A 1 
ATOM 2936 C CB  . CYS A 1 381 ? -6.780  12.389  14.504  1.00 98.37 381 A 1 
ATOM 2937 S SG  . CYS A 1 381 ? -7.806  12.486  16.002  1.00 98.20 381 A 1 
ATOM 2938 N N   . ILE A 1 382 ? -8.079  15.766  13.978  1.00 98.60 382 A 1 
ATOM 2939 C CA  . ILE A 1 382 ? -9.306  16.527  13.737  1.00 98.63 382 A 1 
ATOM 2940 C C   . ILE A 1 382 ? -9.182  17.277  12.414  1.00 98.55 382 A 1 
ATOM 2941 O O   . ILE A 1 382 ? -8.325  18.146  12.262  1.00 98.23 382 A 1 
ATOM 2942 C CB  . ILE A 1 382 ? -9.640  17.471  14.910  1.00 98.58 382 A 1 
ATOM 2943 C CG1 . ILE A 1 382 ? -9.675  16.752  16.279  1.00 98.12 382 A 1 
ATOM 2944 C CG2 . ILE A 1 382 ? -10.973 18.195  14.655  1.00 98.25 382 A 1 
ATOM 2945 C CD1 . ILE A 1 382 ? -10.627 15.551  16.370  1.00 96.50 382 A 1 
ATOM 2946 N N   . PHE A 1 383 ? -10.080 16.963  11.495  1.00 98.53 383 A 1 
ATOM 2947 C CA  . PHE A 1 383 ? -10.188 17.564  10.168  1.00 98.48 383 A 1 
ATOM 2948 C C   . PHE A 1 383 ? -11.580 18.163  9.976   1.00 98.51 383 A 1 
ATOM 2949 O O   . PHE A 1 383 ? -12.513 17.845  10.717  1.00 98.23 383 A 1 
ATOM 2950 C CB  . PHE A 1 383 ? -9.848  16.504  9.113   1.00 98.28 383 A 1 
ATOM 2951 C CG  . PHE A 1 383 ? -8.437  15.970  9.248   1.00 98.06 383 A 1 
ATOM 2952 C CD1 . PHE A 1 383 ? -7.374  16.629  8.606   1.00 96.63 383 A 1 
ATOM 2953 C CD2 . PHE A 1 383 ? -8.174  14.854  10.062  1.00 97.42 383 A 1 
ATOM 2954 C CE1 . PHE A 1 383 ? -6.057  16.172  8.771   1.00 96.30 383 A 1 
ATOM 2955 C CE2 . PHE A 1 383 ? -6.854  14.401  10.233  1.00 96.42 383 A 1 
ATOM 2956 C CZ  . PHE A 1 383 ? -5.796  15.060  9.588   1.00 96.43 383 A 1 
ATOM 2957 N N   . GLY A 1 384 ? -11.748 19.062  9.004   1.00 98.13 384 A 1 
ATOM 2958 C CA  . GLY A 1 384 ? -13.006 19.761  8.760   1.00 98.08 384 A 1 
ATOM 2959 C C   . GLY A 1 384 ? -12.883 20.851  7.699   1.00 98.33 384 A 1 
ATOM 2960 O O   . GLY A 1 384 ? -11.904 20.875  6.960   1.00 97.53 384 A 1 
ATOM 2961 N N   . PRO A 1 385 ? -13.848 21.794  7.621   1.00 98.49 385 A 1 
ATOM 2962 C CA  . PRO A 1 385 ? -13.839 22.856  6.619   1.00 98.31 385 A 1 
ATOM 2963 C C   . PRO A 1 385 ? -12.518 23.644  6.601   1.00 98.04 385 A 1 
ATOM 2964 O O   . PRO A 1 385 ? -12.117 24.221  7.611   1.00 96.00 385 A 1 
ATOM 2965 C CB  . PRO A 1 385 ? -15.030 23.755  6.967   1.00 97.95 385 A 1 
ATOM 2966 C CG  . PRO A 1 385 ? -15.993 22.804  7.677   1.00 97.00 385 A 1 
ATOM 2967 C CD  . PRO A 1 385 ? -15.048 21.885  8.444   1.00 98.34 385 A 1 
ATOM 2968 N N   . GLY A 1 386 ? -11.856 23.684  5.437   1.00 97.43 386 A 1 
ATOM 2969 C CA  . GLY A 1 386 ? -10.563 24.348  5.246   1.00 97.09 386 A 1 
ATOM 2970 C C   . GLY A 1 386 ? -9.346  23.576  5.776   1.00 97.48 386 A 1 
ATOM 2971 O O   . GLY A 1 386 ? -8.240  24.111  5.720   1.00 95.86 386 A 1 
ATOM 2972 N N   . ASN A 1 387 ? -9.533  22.369  6.281   1.00 98.15 387 A 1 
ATOM 2973 C CA  . ASN A 1 387 ? -8.483  21.463  6.746   1.00 98.12 387 A 1 
ATOM 2974 C C   . ASN A 1 387 ? -8.829  20.019  6.339   1.00 98.40 387 A 1 
ATOM 2975 O O   . ASN A 1 387 ? -9.278  19.220  7.168   1.00 97.77 387 A 1 
ATOM 2976 C CB  . ASN A 1 387 ? -8.322  21.628  8.266   1.00 97.11 387 A 1 
ATOM 2977 C CG  . ASN A 1 387 ? -7.196  20.765  8.807   1.00 95.10 387 A 1 
ATOM 2978 O OD1 . ASN A 1 387 ? -6.134  20.662  8.224   1.00 88.33 387 A 1 
ATOM 2979 N ND2 . ASN A 1 387 ? -7.384  20.141  9.944   1.00 87.09 387 A 1 
ATOM 2980 N N   . ASP A 1 388 ? -8.685  19.728  5.046   1.00 98.48 388 A 1 
ATOM 2981 C CA  . ASP A 1 388 ? -8.957  18.403  4.500   1.00 98.47 388 A 1 
ATOM 2982 C C   . ASP A 1 388 ? -7.892  17.390  4.941   1.00 98.41 388 A 1 
ATOM 2983 O O   . ASP A 1 388 ? -6.715  17.715  5.123   1.00 97.73 388 A 1 
ATOM 2984 C CB  . ASP A 1 388 ? -9.082  18.466  2.967   1.00 98.21 388 A 1 
ATOM 2985 C CG  . ASP A 1 388 ? -10.339 19.194  2.464   1.00 97.32 388 A 1 
ATOM 2986 O OD1 . ASP A 1 388 ? -11.294 19.388  3.259   1.00 95.15 388 A 1 
ATOM 2987 O OD2 . ASP A 1 388 ? -10.379 19.521  1.261   1.00 94.56 388 A 1 
ATOM 2988 N N   . TYR A 1 389 ? -8.308  16.140  5.100   1.00 98.60 389 A 1 
ATOM 2989 C CA  . TYR A 1 389 ? -7.418  15.019  5.362   1.00 98.65 389 A 1 
ATOM 2990 C C   . TYR A 1 389 ? -6.777  14.555  4.060   1.00 98.63 389 A 1 
ATOM 2991 O O   . TYR A 1 389 ? -7.486  14.251  3.098   1.00 98.38 389 A 1 
ATOM 2992 C CB  . TYR A 1 389 ? -8.218  13.898  6.025   1.00 98.62 389 A 1 
ATOM 2993 C CG  . TYR A 1 389 ? -7.436  12.630  6.291   1.00 98.64 389 A 1 
ATOM 2994 C CD1 . TYR A 1 389 ? -7.486  11.559  5.376   1.00 98.30 389 A 1 
ATOM 2995 C CD2 . TYR A 1 389 ? -6.679  12.508  7.466   1.00 98.38 389 A 1 
ATOM 2996 C CE1 . TYR A 1 389 ? -6.801  10.365  5.653   1.00 98.14 389 A 1 
ATOM 2997 C CE2 . TYR A 1 389 ? -5.992  11.316  7.748   1.00 98.15 389 A 1 
ATOM 2998 C CZ  . TYR A 1 389 ? -6.061  10.236  6.845   1.00 98.34 389 A 1 
ATOM 2999 O OH  . TYR A 1 389 ? -5.425  9.074   7.128   1.00 97.84 389 A 1 
ATOM 3000 N N   . HIS A 1 390 ? -5.445  14.471  4.034   1.00 98.32 390 A 1 
ATOM 3001 C CA  . HIS A 1 390 ? -4.703  13.943  2.898   1.00 98.17 390 A 1 
ATOM 3002 C C   . HIS A 1 390 ? -3.435  13.224  3.366   1.00 98.26 390 A 1 
ATOM 3003 O O   . HIS A 1 390 ? -2.488  13.853  3.835   1.00 97.44 390 A 1 
ATOM 3004 C CB  . HIS A 1 390 ? -4.378  15.066  1.911   1.00 97.20 390 A 1 
ATOM 3005 C CG  . HIS A 1 390 ? -3.637  14.597  0.679   1.00 82.79 390 A 1 
ATOM 3006 N ND1 . HIS A 1 390 ? -2.543  15.221  0.122   1.00 67.96 390 A 1 
ATOM 3007 C CD2 . HIS A 1 390 ? -3.905  13.496  -0.089  1.00 67.91 390 A 1 
ATOM 3008 C CE1 . HIS A 1 390 ? -2.169  14.515  -0.956  1.00 61.99 390 A 1 
ATOM 3009 N NE2 . HIS A 1 390 ? -2.969  13.449  -1.124  1.00 64.56 390 A 1 
ATOM 3010 N N   . GLU A 1 391 ? -3.410  11.910  3.194   1.00 98.41 391 A 1 
ATOM 3011 C CA  . GLU A 1 391 ? -2.290  11.058  3.583   1.00 98.48 391 A 1 
ATOM 3012 C C   . GLU A 1 391 ? -1.941  10.058  2.476   1.00 98.50 391 A 1 
ATOM 3013 O O   . GLU A 1 391 ? -2.780  9.662   1.664   1.00 98.21 391 A 1 
ATOM 3014 C CB  . GLU A 1 391 ? -2.610  10.327  4.895   1.00 98.37 391 A 1 
ATOM 3015 C CG  . GLU A 1 391 ? -2.794  11.263  6.107   1.00 97.62 391 A 1 
ATOM 3016 C CD  . GLU A 1 391 ? -1.522  11.999  6.560   1.00 97.64 391 A 1 
ATOM 3017 O OE1 . GLU A 1 391 ? -1.629  12.854  7.461   1.00 94.13 391 A 1 
ATOM 3018 O OE2 . GLU A 1 391 ? -0.426  11.680  6.043   1.00 94.93 391 A 1 
ATOM 3019 N N   . LYS A 1 392 ? -0.676  9.641   2.446   1.00 98.53 392 A 1 
ATOM 3020 C CA  . LYS A 1 392 ? -0.161  8.714   1.438   1.00 98.59 392 A 1 
ATOM 3021 C C   . LYS A 1 392 ? 0.733   7.662   2.073   1.00 98.67 392 A 1 
ATOM 3022 O O   . LYS A 1 392 ? 1.608   7.982   2.872   1.00 98.51 392 A 1 
ATOM 3023 C CB  . LYS A 1 392 ? 0.560   9.515   0.340   1.00 98.39 392 A 1 
ATOM 3024 C CG  . LYS A 1 392 ? 1.082   8.619   -0.794  1.00 97.76 392 A 1 
ATOM 3025 C CD  . LYS A 1 392 ? 1.736   9.459   -1.893  1.00 96.69 392 A 1 
ATOM 3026 C CE  . LYS A 1 392 ? 2.260   8.532   -2.990  1.00 91.55 392 A 1 
ATOM 3027 N NZ  . LYS A 1 392 ? 2.844   9.286   -4.130  1.00 85.71 392 A 1 
ATOM 3028 N N   . THR A 1 393 ? 0.571   6.419   1.628   1.00 98.71 393 A 1 
ATOM 3029 C CA  . THR A 1 393 ? 1.480   5.317   1.952   1.00 98.80 393 A 1 
ATOM 3030 C C   . THR A 1 393 ? 1.901   4.599   0.675   1.00 98.79 393 A 1 
ATOM 3031 O O   . THR A 1 393 ? 1.097   4.397   -0.232  1.00 98.67 393 A 1 
ATOM 3032 C CB  . THR A 1 393 ? 0.846   4.358   2.970   1.00 98.76 393 A 1 
ATOM 3033 O OG1 . THR A 1 393 ? 0.518   5.083   4.132   1.00 97.74 393 A 1 
ATOM 3034 C CG2 . THR A 1 393 ? 1.798   3.250   3.397   1.00 97.98 393 A 1 
ATOM 3035 N N   . VAL A 1 394 ? 3.177   4.231   0.592   1.00 98.80 394 A 1 
ATOM 3036 C CA  . VAL A 1 394 ? 3.749   3.472   -0.523  1.00 98.83 394 A 1 
ATOM 3037 C C   . VAL A 1 394 ? 4.337   2.178   0.022   1.00 98.86 394 A 1 
ATOM 3038 O O   . VAL A 1 394 ? 5.157   2.218   0.935   1.00 98.80 394 A 1 
ATOM 3039 C CB  . VAL A 1 394 ? 4.811   4.293   -1.280  1.00 98.72 394 A 1 
ATOM 3040 C CG1 . VAL A 1 394 ? 5.378   3.509   -2.470  1.00 98.32 394 A 1 
ATOM 3041 C CG2 . VAL A 1 394 ? 4.226   5.606   -1.815  1.00 98.35 394 A 1 
ATOM 3042 N N   . PHE A 1 395 ? 3.940   1.050   -0.554  1.00 98.85 395 A 1 
ATOM 3043 C CA  . PHE A 1 395 ? 4.492   -0.275  -0.294  1.00 98.86 395 A 1 
ATOM 3044 C C   . PHE A 1 395 ? 5.284   -0.707  -1.529  1.00 98.79 395 A 1 
ATOM 3045 O O   . PHE A 1 395 ? 4.688   -1.032  -2.552  1.00 98.59 395 A 1 
ATOM 3046 C CB  . PHE A 1 395 ? 3.366   -1.275  0.015   1.00 98.87 395 A 1 
ATOM 3047 C CG  . PHE A 1 395 ? 2.465   -0.912  1.182   1.00 98.88 395 A 1 
ATOM 3048 C CD1 . PHE A 1 395 ? 2.684   -1.485  2.449   1.00 98.70 395 A 1 
ATOM 3049 C CD2 . PHE A 1 395 ? 1.390   -0.024  0.999   1.00 98.73 395 A 1 
ATOM 3050 C CE1 . PHE A 1 395 ? 1.834   -1.170  3.525   1.00 98.57 395 A 1 
ATOM 3051 C CE2 . PHE A 1 395 ? 0.545   0.297   2.077   1.00 98.56 395 A 1 
ATOM 3052 C CZ  . PHE A 1 395 ? 0.764   -0.277  3.340   1.00 98.60 395 A 1 
ATOM 3053 N N   . ALA A 1 396 ? 6.608   -0.695  -1.446  1.00 98.56 396 A 1 
ATOM 3054 C CA  . ALA A 1 396 ? 7.495   -1.120  -2.523  1.00 98.59 396 A 1 
ATOM 3055 C C   . ALA A 1 396 ? 7.916   -2.578  -2.305  1.00 98.59 396 A 1 
ATOM 3056 O O   . ALA A 1 396 ? 8.492   -2.911  -1.265  1.00 98.39 396 A 1 
ATOM 3057 C CB  . ALA A 1 396 ? 8.689   -0.159  -2.591  1.00 98.49 396 A 1 
ATOM 3058 N N   . PHE A 1 397 ? 7.641   -3.435  -3.285  1.00 98.36 397 A 1 
ATOM 3059 C CA  . PHE A 1 397 ? 7.941   -4.864  -3.242  1.00 98.31 397 A 1 
ATOM 3060 C C   . PHE A 1 397 ? 9.188   -5.176  -4.056  1.00 97.99 397 A 1 
ATOM 3061 O O   . PHE A 1 397 ? 9.370   -4.666  -5.164  1.00 97.38 397 A 1 
ATOM 3062 C CB  . PHE A 1 397 ? 6.736   -5.681  -3.732  1.00 98.29 397 A 1 
ATOM 3063 C CG  . PHE A 1 397 ? 5.516   -5.556  -2.847  1.00 98.42 397 A 1 
ATOM 3064 C CD1 . PHE A 1 397 ? 5.286   -6.491  -1.823  1.00 97.91 397 A 1 
ATOM 3065 C CD2 . PHE A 1 397 ? 4.642   -4.467  -3.008  1.00 98.04 397 A 1 
ATOM 3066 C CE1 . PHE A 1 397 ? 4.197   -6.327  -0.951  1.00 97.65 397 A 1 
ATOM 3067 C CE2 . PHE A 1 397 ? 3.557   -4.297  -2.128  1.00 97.69 397 A 1 
ATOM 3068 C CZ  . PHE A 1 397 ? 3.341   -5.224  -1.098  1.00 97.83 397 A 1 
ATOM 3069 N N   . GLY A 1 398 ? 10.035  -6.052  -3.532  1.00 96.97 398 A 1 
ATOM 3070 C CA  . GLY A 1 398 ? 11.259  -6.481  -4.192  1.00 96.67 398 A 1 
ATOM 3071 C C   . GLY A 1 398 ? 11.736  -7.840  -3.707  1.00 97.34 398 A 1 
ATOM 3072 O O   . GLY A 1 398 ? 11.020  -8.564  -3.006  1.00 96.94 398 A 1 
ATOM 3073 N N   . THR A 1 399 ? 12.970  -8.182  -4.103  1.00 95.84 399 A 1 
ATOM 3074 C CA  . THR A 1 399 ? 13.675  -9.388  -3.659  1.00 95.71 399 A 1 
ATOM 3075 C C   . THR A 1 399 ? 15.138  -9.051  -3.367  1.00 94.92 399 A 1 
ATOM 3076 O O   . THR A 1 399 ? 15.738  -8.287  -4.122  1.00 91.68 399 A 1 
ATOM 3077 C CB  . THR A 1 399 ? 13.621  -10.505 -4.716  1.00 94.26 399 A 1 
ATOM 3078 O OG1 . THR A 1 399 ? 14.072  -10.035 -5.970  1.00 89.09 399 A 1 
ATOM 3079 C CG2 . THR A 1 399 ? 12.209  -11.054 -4.917  1.00 87.80 399 A 1 
ATOM 3080 N N   . GLU A 1 400 ? 15.694  -9.663  -2.314  1.00 96.10 400 A 1 
ATOM 3081 C CA  . GLU A 1 400 ? 17.127  -9.675  -1.973  1.00 95.64 400 A 1 
ATOM 3082 C C   . GLU A 1 400 ? 17.762  -11.047 -2.275  1.00 93.37 400 A 1 
ATOM 3083 O O   . GLU A 1 400 ? 17.068  -12.083 -2.155  1.00 86.79 400 A 1 
ATOM 3084 C CB  . GLU A 1 400 ? 17.341  -9.248  -0.503  1.00 92.76 400 A 1 
ATOM 3085 C CG  . GLU A 1 400 ? 17.034  -7.753  -0.259  1.00 86.39 400 A 1 
ATOM 3086 C CD  . GLU A 1 400 ? 17.199  -7.280  1.208   1.00 88.17 400 A 1 
ATOM 3087 O OE1 . GLU A 1 400 ? 16.783  -6.133  1.512   1.00 80.92 400 A 1 
ATOM 3088 O OE2 . GLU A 1 400 ? 17.718  -8.011  2.076   1.00 84.67 400 A 1 
ATOM 3089 O OXT . GLU A 1 400 ? 18.976  -11.046 -2.622  1.00 85.04 400 A 1 
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