# 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_if06762
#
_entry.id if06762
#
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 VAL 1   
1 n PHE 2   
1 n SER 3   
1 n VAL 4   
1 n PHE 5   
1 n PHE 6   
1 n PRO 7   
1 n ILE 8   
1 n GLY 9   
1 n GLU 10  
1 n THR 11  
1 n ILE 12  
1 n PRO 13  
1 n GLN 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n PHE 18  
1 n PHE 19  
1 n GLN 20  
1 n THR 21  
1 n ARG 22  
1 n LEU 23  
1 n ASN 24  
1 n ASP 25  
1 n ILE 26  
1 n LEU 27  
1 n TYR 28  
1 n LYS 29  
1 n LYS 30  
1 n ASP 31  
1 n LYS 32  
1 n LYS 33  
1 n LEU 34  
1 n TYR 35  
1 n GLY 36  
1 n ASP 37  
1 n LYS 38  
1 n GLY 39  
1 n GLY 40  
1 n PRO 41  
1 n MET 42  
1 n LEU 43  
1 n ASP 44  
1 n PHE 45  
1 n THR 46  
1 n ILE 47  
1 n HIS 48  
1 n HIS 49  
1 n ARG 50  
1 n ASP 51  
1 n SER 52  
1 n SER 53  
1 n SER 54  
1 n SER 55  
1 n ALA 56  
1 n ARG 57  
1 n THR 58  
1 n GLY 59  
1 n THR 60  
1 n LEU 61  
1 n HIS 62  
1 n LEU 63  
1 n PRO 64  
1 n HIS 65  
1 n GLY 66  
1 n THR 67  
1 n VAL 68  
1 n ALA 69  
1 n THR 70  
1 n PRO 71  
1 n VAL 72  
1 n PHE 73  
1 n MET 74  
1 n PRO 75  
1 n VAL 76  
1 n GLY 77  
1 n THR 78  
1 n GLY 79  
1 n GLY 80  
1 n ALA 81  
1 n VAL 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n SER 86  
1 n VAL 87  
1 n ASP 88  
1 n ASP 89  
1 n LEU 90  
1 n ALA 91  
1 n GLU 92  
1 n ILE 93  
1 n GLY 94  
1 n PHE 95  
1 n GLU 96  
1 n ILE 97  
1 n ILE 98  
1 n LEU 99  
1 n ALA 100 
1 n ASN 101 
1 n THR 102 
1 n TYR 103 
1 n HIS 104 
1 n LEU 105 
1 n TYR 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n GLY 110 
1 n ALA 111 
1 n GLU 112 
1 n VAL 113 
1 n ILE 114 
1 n GLY 115 
1 n LYS 116 
1 n ALA 117 
1 n GLY 118 
1 n GLY 119 
1 n LEU 120 
1 n ARG 121 
1 n ARG 122 
1 n PHE 123 
1 n MET 124 
1 n ARG 125 
1 n TRP 126 
1 n GLU 127 
1 n ARG 128 
1 n ASN 129 
1 n ILE 130 
1 n LEU 131 
1 n THR 132 
1 n ASP 133 
1 n SER 134 
1 n GLY 135 
1 n GLY 136 
1 n PHE 137 
1 n GLN 138 
1 n ILE 139 
1 n PHE 140 
1 n SER 141 
1 n LEU 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n ARG 146 
1 n THR 147 
1 n ILE 148 
1 n THR 149 
1 n GLU 150 
1 n GLU 151 
1 n GLY 152 
1 n ALA 153 
1 n TRP 154 
1 n PHE 155 
1 n GLN 156 
1 n SER 157 
1 n HIS 158 
1 n ILE 159 
1 n ASP 160 
1 n GLY 161 
1 n SER 162 
1 n ARG 163 
1 n HIS 164 
1 n PHE 165 
1 n LEU 166 
1 n SER 167 
1 n PRO 168 
1 n GLU 169 
1 n LYS 170 
1 n ALA 171 
1 n VAL 172 
1 n GLU 173 
1 n ILE 174 
1 n GLN 175 
1 n THR 176 
1 n ILE 177 
1 n ILE 178 
1 n GLY 179 
1 n SER 180 
1 n ASP 181 
1 n ILE 182 
1 n GLN 183 
1 n MET 184 
1 n GLN 185 
1 n LEU 186 
1 n ASP 187 
1 n VAL 188 
1 n CYS 189 
1 n THR 190 
1 n GLY 191 
1 n TRP 192 
1 n GLY 193 
1 n SER 194 
1 n PRO 195 
1 n ARG 196 
1 n ARG 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n ALA 204 
1 n THR 205 
1 n SER 206 
1 n SER 207 
1 n ARG 208 
1 n TRP 209 
1 n LEU 210 
1 n GLY 211 
1 n ARG 212 
1 n ALA 213 
1 n LYS 214 
1 n ASN 215 
1 n ALA 216 
1 n TRP 217 
1 n GLU 218 
1 n GLU 219 
1 n GLN 220 
1 n ARG 221 
1 n ALA 222 
1 n ASP 223 
1 n GLY 224 
1 n THR 225 
1 n TYR 226 
1 n ARG 227 
1 n GLY 228 
1 n SER 229 
1 n LEU 230 
1 n PHE 231 
1 n GLY 232 
1 n ILE 233 
1 n VAL 234 
1 n GLN 235 
1 n GLY 236 
1 n ASN 237 
1 n PHE 238 
1 n TYR 239 
1 n PRO 240 
1 n ASP 241 
1 n LEU 242 
1 n ARG 243 
1 n ARG 244 
1 n GLN 245 
1 n SER 246 
1 n ALA 247 
1 n GLU 248 
1 n THR 249 
1 n CYS 250 
1 n ALA 251 
1 n GLY 252 
1 n ALA 253 
1 n ASP 254 
1 n THR 255 
1 n PRO 256 
1 n GLY 257 
1 n ILE 258 
1 n ALA 259 
1 n VAL 260 
1 n GLY 261 
1 n GLY 262 
1 n LEU 263 
1 n SER 264 
1 n VAL 265 
1 n GLY 266 
1 n GLU 267 
1 n PRO 268 
1 n ALA 269 
1 n GLU 270 
1 n VAL 271 
1 n PHE 272 
1 n ALA 273 
1 n GLU 274 
1 n THR 275 
1 n LEU 276 
1 n ALA 277 
1 n TYR 278 
1 n THR 279 
1 n ALA 280 
1 n ALA 281 
1 n LEU 282 
1 n LEU 283 
1 n PRO 284 
1 n GLU 285 
1 n ALA 286 
1 n LYS 287 
1 n PRO 288 
1 n ARG 289 
1 n TYR 290 
1 n VAL 291 
1 n MET 292 
1 n GLY 293 
1 n ILE 294 
1 n GLY 295 
1 n THR 296 
1 n PRO 297 
1 n ARG 298 
1 n TYR 299 
1 n ILE 300 
1 n LEU 301 
1 n GLU 302 
1 n ALA 303 
1 n ILE 304 
1 n ALA 305 
1 n HIS 306 
1 n GLY 307 
1 n ILE 308 
1 n ASP 309 
1 n MET 310 
1 n PHE 311 
1 n ASP 312 
1 n CYS 313 
1 n VAL 314 
1 n LEU 315 
1 n PRO 316 
1 n THR 317 
1 n ARG 318 
1 n GLU 319 
1 n GLY 320 
1 n ARG 321 
1 n ASN 322 
1 n GLY 323 
1 n ARG 324 
1 n VAL 325 
1 n TYR 326 
1 n THR 327 
1 n ARG 328 
1 n ASN 329 
1 n GLY 330 
1 n PRO 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n LYS 336 
1 n ALA 337 
1 n GLU 338 
1 n ASN 339 
1 n ARG 340 
1 n PHE 341 
1 n ASP 342 
1 n PHE 343 
1 n SER 344 
1 n PRO 345 
1 n VAL 346 
1 n GLU 347 
1 n PRO 348 
1 n GLU 349 
1 n CYS 350 
1 n GLY 351 
1 n CYS 352 
1 n LYS 353 
1 n VAL 354 
1 n CYS 355 
1 n ARG 356 
1 n ARG 357 
1 n TYR 358 
1 n SER 359 
1 n ARG 360 
1 n SER 361 
1 n TYR 362 
1 n LEU 363 
1 n ARG 364 
1 n HIS 365 
1 n LEU 366 
1 n PHE 367 
1 n LYS 368 
1 n SER 369 
1 n ARG 370 
1 n GLU 371 
1 n ILE 372 
1 n LEU 373 
1 n CYS 374 
1 n SER 375 
1 n MET 376 
1 n LEU 377 
1 n ALA 378 
1 n SER 379 
1 n TYR 380 
1 n HIS 381 
1 n ASN 382 
1 n LEU 383 
1 n TYR 384 
1 n PHE 385 
1 n LEU 386 
1 n ASN 387 
1 n THR 388 
1 n LEU 389 
1 n VAL 390 
1 n THR 391 
1 n GLY 392 
1 n ALA 393 
1 n ARG 394 
1 n ARG 395 
1 n ALA 396 
1 n VAL 397 
1 n GLU 398 
1 n ASP 399 
1 n ASN 400 
1 n ARG 401 
1 n PHE 402 
1 n ALA 403 
1 n GLU 404 
1 n TYR 405 
1 n LYS 406 
1 n LYS 407 
1 n GLU 408 
1 n PHE 409 
1 n LEU 410 
1 n SER 411 
1 n ARG 412 
1 n TYR 413 
1 n ARG 414 
1 n GLU 415 
1 n ALA 416 
1 n GLN 417 
1 n GLY 418 
#
_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 07:36:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.99
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
#
_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   . VAL A 1 1   ? 42.133  40.033  26.194  1.00 12.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 43.350  39.496  25.541  1.00 15.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 43.856  38.356  26.400  1.00 15.70 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 44.501  38.605  27.399  1.00 14.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 44.437  40.576  25.363  1.00 13.95 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 45.687  40.028  24.684  1.00 11.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 43.907  41.744  24.510  1.00 12.84 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 43.475  37.121  26.047  1.00 11.95 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 44.160  35.910  26.500  1.00 13.59 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 44.051  34.896  25.362  1.00 13.62 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 42.980  34.374  25.081  1.00 12.87 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 43.604  35.374  27.833  1.00 12.94 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 44.492  35.708  29.022  1.00 10.95 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 45.638  34.930  29.279  1.00 10.24 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 44.199  36.805  29.848  1.00 10.36 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 46.492  35.255  30.350  1.00 10.15 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 45.056  37.132  30.921  1.00 10.22 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 46.200  36.360  31.167  1.00 11.21 2   A 1 
ATOM 19   N N   . SER A 1 3   ? 45.159  34.712  24.664  1.00 14.55 3   A 1 
ATOM 20   C CA  . SER A 1 3   ? 45.352  33.655  23.676  1.00 16.99 3   A 1 
ATOM 21   C C   . SER A 1 3   ? 45.672  32.359  24.408  1.00 16.73 3   A 1 
ATOM 22   O O   . SER A 1 3   ? 46.580  32.344  25.235  1.00 16.05 3   A 1 
ATOM 23   C CB  . SER A 1 3   ? 46.525  33.999  22.751  1.00 16.50 3   A 1 
ATOM 24   O OG  . SER A 1 3   ? 46.248  35.173  22.020  1.00 14.11 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 44.955  31.281  24.078  1.00 14.46 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 45.328  29.924  24.487  1.00 15.85 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 45.688  29.145  23.229  1.00 16.05 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 44.861  28.970  22.337  1.00 15.22 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 44.240  29.238  25.331  1.00 14.91 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 44.679  27.838  25.767  1.00 12.52 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 43.943  30.052  26.605  1.00 13.46 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 46.950  28.753  23.148  1.00 14.30 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 47.503  27.841  22.151  1.00 16.07 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 46.960  26.422  22.382  1.00 16.09 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 46.973  25.944  23.511  1.00 15.38 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 49.036  27.830  22.294  1.00 15.23 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 49.794  28.830  21.437  1.00 13.16 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 50.439  28.378  20.269  1.00 12.20 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 49.891  30.184  21.802  1.00 12.39 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? 51.178  29.273  19.475  1.00 12.26 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 50.625  31.080  21.002  1.00 12.73 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 51.269  30.622  19.842  1.00 14.24 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 46.550  25.733  21.306  1.00 17.69 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 46.352  24.279  21.293  1.00 20.02 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 47.481  23.615  20.493  1.00 19.82 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 47.766  24.069  19.382  1.00 18.58 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 44.974  23.915  20.716  1.00 19.19 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 43.855  23.960  21.739  1.00 17.01 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 43.593  22.831  22.532  1.00 15.57 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 43.087  25.126  21.906  1.00 16.52 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 42.563  22.860  23.487  1.00 16.11 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 42.059  25.159  22.866  1.00 16.25 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 41.797  24.027  23.653  1.00 17.30 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 48.121  22.564  21.019  1.00 18.06 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 49.102  21.796  20.265  1.00 21.11 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 48.424  20.838  19.278  1.00 21.19 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 47.337  20.311  19.515  1.00 19.75 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 49.959  21.085  21.311  1.00 19.40 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 48.986  20.873  22.468  1.00 18.90 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 47.972  22.022  22.351  1.00 21.51 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 49.092  20.643  18.149  1.00 17.86 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 48.721  19.741  17.060  1.00 21.71 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 49.084  18.303  17.458  1.00 21.56 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 50.238  18.043  17.789  1.00 20.76 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 49.473  20.181  15.773  1.00 20.39 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 49.020  21.595  15.330  1.00 18.07 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 49.287  19.175  14.626  1.00 19.01 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 49.920  22.241  14.270  1.00 17.94 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 48.118  17.384  17.324  1.00 21.09 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 48.369  15.943  17.236  1.00 24.45 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 47.700  15.115  18.325  1.00 24.58 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 48.350  14.774  19.300  1.00 23.06 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 46.422  14.735  18.123  1.00 19.87 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 45.855  13.495  18.667  1.00 22.54 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 44.583  13.126  17.889  1.00 22.45 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 43.689  13.947  17.659  1.00 21.17 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 45.618  13.572  20.189  1.00 21.56 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 46.614  12.659  20.936  1.00 18.78 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 46.625  12.864  22.460  1.00 17.24 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 47.663  12.533  23.079  1.00 15.86 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 45.588  13.312  23.004  1.00 18.41 10  A 1 
ATOM 82   N N   . THR A 1 11  ? 44.537  11.894  17.405  1.00 20.82 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? 43.439  11.299  16.631  1.00 24.54 11  A 1 
ATOM 84   C C   . THR A 1 11  ? 42.200  11.084  17.505  1.00 24.65 11  A 1 
ATOM 85   O O   . THR A 1 11  ? 42.244  10.307  18.454  1.00 23.59 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? 43.891  9.941   16.063  1.00 22.99 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? 44.687  9.261   17.005  1.00 20.07 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? 44.730  10.101  14.799  1.00 20.39 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 41.079  11.721  17.152  1.00 22.24 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 39.780  11.543  17.822  1.00 26.59 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 39.088  10.276  17.279  1.00 26.50 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 38.931  10.156  16.060  1.00 25.54 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 38.897  12.804  17.640  1.00 25.65 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 39.611  14.063  18.191  1.00 23.16 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 37.529  12.620  18.322  1.00 24.39 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 38.873  15.379  17.926  1.00 22.80 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 38.608  9.344   18.136  1.00 24.50 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 37.816  8.196   17.697  1.00 27.78 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 36.419  8.630   17.230  1.00 28.19 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 35.755  9.447   17.873  1.00 27.25 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 37.744  7.224   18.884  1.00 26.17 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 38.605  7.856   19.975  1.00 26.22 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 38.750  9.317   19.579  1.00 30.14 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? 35.931  8.047   16.137  1.00 24.77 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? 34.570  8.223   15.631  1.00 29.42 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? 33.536  7.642   16.614  1.00 29.28 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? 33.237  6.451   16.590  1.00 27.86 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? 34.431  7.542   14.253  1.00 28.08 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? 35.098  8.301   13.097  1.00 25.71 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? 34.866  7.606   11.752  1.00 23.05 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? 34.498  6.447   11.663  1.00 23.60 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? 35.076  8.282   10.646  1.00 24.38 14  A 1 
ATOM 113  N N   . SER A 1 15  ? 32.940  8.492   17.443  1.00 26.96 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? 31.729  8.190   18.229  1.00 32.48 15  A 1 
ATOM 115  C C   . SER A 1 15  ? 30.653  9.259   18.001  1.00 31.89 15  A 1 
ATOM 116  O O   . SER A 1 15  ? 30.148  9.898   18.915  1.00 29.76 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? 32.079  7.952   19.706  1.00 30.31 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? 32.646  9.101   20.289  1.00 27.57 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 30.286  9.471   16.730  1.00 30.15 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 29.341  10.522  16.325  1.00 35.21 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 27.856  10.262  16.616  1.00 35.62 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 27.047  11.170  16.466  1.00 33.53 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 27.464  9.052   17.048  1.00 32.29 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 26.039  8.704   17.202  1.00 38.06 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 25.395  9.154   18.515  1.00 39.19 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 24.216  9.498   18.541  1.00 36.63 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? 26.153  9.182   19.614  1.00 24.71 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? 25.591  9.403   20.956  1.00 28.66 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? 25.371  10.891  21.297  1.00 29.64 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? 24.477  11.230  22.071  1.00 28.16 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? 26.480  8.695   21.990  1.00 26.85 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? 25.693  7.846   22.968  1.00 24.61 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? 25.280  8.375   24.203  1.00 23.05 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? 25.365  6.514   22.634  1.00 23.75 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? 24.551  7.581   25.103  1.00 22.65 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? 24.635  5.719   23.534  1.00 23.37 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? 24.231  6.252   24.768  1.00 26.00 18  A 1 
ATOM 138  N N   . PHE A 1 19  ? 26.157  11.793  20.704  1.00 25.55 19  A 1 
ATOM 139  C CA  . PHE A 1 19  ? 26.044  13.237  20.929  1.00 28.59 19  A 1 
ATOM 140  C C   . PHE A 1 19  ? 24.902  13.875  20.129  1.00 28.66 19  A 1 
ATOM 141  O O   . PHE A 1 19  ? 24.219  14.759  20.649  1.00 27.83 19  A 1 
ATOM 142  C CB  . PHE A 1 19  ? 27.395  13.916  20.660  1.00 27.40 19  A 1 
ATOM 143  C CG  . PHE A 1 19  ? 28.163  14.223  21.934  1.00 25.70 19  A 1 
ATOM 144  C CD1 . PHE A 1 19  ? 27.974  15.461  22.580  1.00 24.38 19  A 1 
ATOM 145  C CD2 . PHE A 1 19  ? 29.040  13.277  22.493  1.00 26.06 19  A 1 
ATOM 146  C CE1 . PHE A 1 19  ? 28.661  15.748  23.773  1.00 25.93 19  A 1 
ATOM 147  C CE2 . PHE A 1 19  ? 29.725  13.565  23.690  1.00 25.40 19  A 1 
ATOM 148  C CZ  . PHE A 1 19  ? 29.536  14.803  24.326  1.00 28.65 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? 24.634  13.393  18.900  1.00 30.83 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? 23.570  13.924  18.039  1.00 34.04 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? 22.170  13.645  18.612  1.00 34.54 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? 21.305  14.519  18.589  1.00 34.24 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? 23.730  13.323  16.628  1.00 33.96 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? 23.073  14.193  15.536  1.00 31.46 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? 23.861  15.468  15.232  1.00 28.73 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? 25.056  15.571  15.471  1.00 30.20 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? 23.236  16.486  14.696  1.00 28.88 20  A 1 
ATOM 158  N N   . THR A 1 21  ? 21.954  12.465  19.205  1.00 32.80 21  A 1 
ATOM 159  C CA  . THR A 1 21  ? 20.671  12.073  19.817  1.00 36.17 21  A 1 
ATOM 160  C C   . THR A 1 21  ? 20.355  12.925  21.054  1.00 36.71 21  A 1 
ATOM 161  O O   . THR A 1 21  ? 19.236  13.420  21.195  1.00 35.00 21  A 1 
ATOM 162  C CB  . THR A 1 21  ? 20.665  10.576  20.177  1.00 33.81 21  A 1 
ATOM 163  O OG1 . THR A 1 21  ? 21.367  9.821   19.216  1.00 30.55 21  A 1 
ATOM 164  C CG2 . THR A 1 21  ? 19.251  10.004  20.226  1.00 30.62 21  A 1 
ATOM 165  N N   . ARG A 1 22  ? 21.350  13.197  21.904  1.00 29.61 22  A 1 
ATOM 166  C CA  . ARG A 1 22  ? 21.174  14.082  23.073  1.00 35.14 22  A 1 
ATOM 167  C C   . ARG A 1 22  ? 20.954  15.549  22.693  1.00 35.00 22  A 1 
ATOM 168  O O   . ARG A 1 22  ? 20.197  16.230  23.382  1.00 34.40 22  A 1 
ATOM 169  C CB  . ARG A 1 22  ? 22.359  13.958  24.043  1.00 33.67 22  A 1 
ATOM 170  C CG  . ARG A 1 22  ? 22.089  12.913  25.134  1.00 29.74 22  A 1 
ATOM 171  C CD  . ARG A 1 22  ? 23.210  12.948  26.182  1.00 28.92 22  A 1 
ATOM 172  N NE  . ARG A 1 22  ? 22.926  12.044  27.314  1.00 24.90 22  A 1 
ATOM 173  C CZ  . ARG A 1 22  ? 23.643  11.932  28.424  1.00 23.31 22  A 1 
ATOM 174  N NH1 . ARG A 1 22  ? 24.721  12.635  28.625  1.00 21.24 22  A 1 
ATOM 175  N NH2 . ARG A 1 22  ? 23.284  11.101  29.361  1.00 21.06 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 21.592  16.039  21.634  1.00 29.88 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 21.384  17.407  21.154  1.00 32.24 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 19.957  17.598  20.620  1.00 32.63 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 19.315  18.590  20.957  1.00 32.57 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 22.435  17.774  20.084  1.00 30.66 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 23.063  19.158  20.341  1.00 28.41 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 24.306  19.023  21.225  1.00 27.20 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 23.472  19.825  19.034  1.00 33.01 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? 19.435  16.619  19.868  1.00 33.10 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? 18.069  16.645  19.341  1.00 35.44 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? 17.020  16.593  20.466  1.00 34.50 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? 16.074  17.375  20.437  1.00 34.06 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? 17.896  15.505  18.321  1.00 34.49 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? 18.649  15.745  17.017  1.00 31.08 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? 19.202  16.798  16.746  1.00 29.70 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? 18.679  14.768  16.144  1.00 30.19 24  A 1 
ATOM 192  N N   . ASP A 1 25  ? 17.220  15.786  21.509  1.00 31.18 25  A 1 
ATOM 193  C CA  . ASP A 1 25  ? 16.330  15.748  22.683  1.00 34.00 25  A 1 
ATOM 194  C C   . ASP A 1 25  ? 16.331  17.060  23.488  1.00 33.46 25  A 1 
ATOM 195  O O   . ASP A 1 25  ? 15.304  17.463  24.051  1.00 32.48 25  A 1 
ATOM 196  C CB  . ASP A 1 25  ? 16.754  14.605  23.620  1.00 32.46 25  A 1 
ATOM 197  C CG  . ASP A 1 25  ? 16.150  13.240  23.288  1.00 28.58 25  A 1 
ATOM 198  O OD1 . ASP A 1 25  ? 15.214  13.182  22.465  1.00 26.30 25  A 1 
ATOM 199  O OD2 . ASP A 1 25  ? 16.586  12.275  23.961  1.00 26.86 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? 17.471  17.744  23.575  1.00 32.21 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? 17.593  19.028  24.277  1.00 33.85 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 16.950  20.157  23.461  1.00 33.83 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 16.267  21.001  24.044  1.00 33.22 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? 19.070  19.308  24.642  1.00 32.44 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? 19.531  18.334  25.752  1.00 30.21 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? 19.276  20.763  25.115  1.00 31.94 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? 21.047  18.303  25.972  1.00 30.13 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 17.108  20.158  22.132  1.00 31.07 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 16.469  21.120  21.229  1.00 32.37 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 14.946  20.921  21.201  1.00 32.25 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 14.213  21.888  21.401  1.00 31.68 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 17.110  21.009  19.833  1.00 30.78 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 18.545  21.575  19.761  1.00 27.93 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 19.207  21.181  18.443  1.00 26.76 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 18.573  23.102  19.868  1.00 30.74 27  A 1 
ATOM 216  N N   . TYR A 1 28  ? 14.463  19.675  21.119  1.00 30.28 28  A 1 
ATOM 217  C CA  . TYR A 1 28  ? 13.034  19.339  21.169  1.00 29.98 28  A 1 
ATOM 218  C C   . TYR A 1 28  ? 12.365  19.780  22.485  1.00 29.80 28  A 1 
ATOM 219  O O   . TYR A 1 28  ? 11.263  20.341  22.489  1.00 28.61 28  A 1 
ATOM 220  C CB  . TYR A 1 28  ? 12.892  17.824  20.965  1.00 28.80 28  A 1 
ATOM 221  C CG  . TYR A 1 28  ? 11.457  17.345  20.846  1.00 26.20 28  A 1 
ATOM 222  C CD1 . TYR A 1 28  ? 10.806  16.743  21.945  1.00 23.62 28  A 1 
ATOM 223  C CD2 . TYR A 1 28  ? 10.772  17.503  19.627  1.00 23.93 28  A 1 
ATOM 224  C CE1 . TYR A 1 28  ? 9.478   16.295  21.819  1.00 22.34 28  A 1 
ATOM 225  C CE2 . TYR A 1 28  ? 9.437   17.058  19.498  1.00 22.07 28  A 1 
ATOM 226  C CZ  . TYR A 1 28  ? 8.794   16.452  20.594  1.00 22.75 28  A 1 
ATOM 227  O OH  . TYR A 1 28  ? 7.510   16.019  20.467  1.00 21.91 28  A 1 
ATOM 228  N N   . LYS A 1 29  ? 13.035  19.616  23.628  1.00 29.38 29  A 1 
ATOM 229  C CA  . LYS A 1 29  ? 12.533  20.101  24.932  1.00 31.94 29  A 1 
ATOM 230  C C   . LYS A 1 29  ? 12.579  21.626  25.079  1.00 31.41 29  A 1 
ATOM 231  O O   . LYS A 1 29  ? 11.801  22.170  25.863  1.00 29.56 29  A 1 
ATOM 232  C CB  . LYS A 1 29  ? 13.296  19.418  26.075  1.00 30.04 29  A 1 
ATOM 233  C CG  . LYS A 1 29  ? 12.826  17.971  26.274  1.00 27.30 29  A 1 
ATOM 234  C CD  . LYS A 1 29  ? 13.638  17.269  27.372  1.00 25.50 29  A 1 
ATOM 235  C CE  . LYS A 1 29  ? 13.150  15.821  27.495  1.00 22.26 29  A 1 
ATOM 236  N NZ  . LYS A 1 29  ? 13.977  15.029  28.440  1.00 19.97 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? 13.474  22.318  24.362  1.00 29.23 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? 13.573  23.782  24.362  1.00 31.17 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? 12.478  24.429  23.511  1.00 31.03 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? 11.846  25.373  23.987  1.00 29.18 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? 14.985  24.213  23.921  1.00 28.32 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? 15.665  25.101  24.964  1.00 25.25 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? 17.068  25.497  24.490  1.00 23.04 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? 17.739  26.442  25.494  1.00 21.33 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? 19.065  26.892  25.001  1.00 19.57 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? 12.180  23.878  22.336  1.00 27.84 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? 11.130  24.387  21.440  1.00 29.14 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? 9.726   24.241  22.041  1.00 28.83 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? 8.922   25.173  21.980  1.00 27.38 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? 11.239  23.700  20.069  1.00 27.41 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? 12.403  24.242  19.231  1.00 23.97 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? 12.832  25.393  19.495  1.00 22.42 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? 12.862  23.496  18.344  1.00 22.54 31  A 1 
ATOM 254  N N   . LYS A 1 32  ? 9.462   23.144  22.760  1.00 27.75 32  A 1 
ATOM 255  C CA  . LYS A 1 32  ? 8.196   22.931  23.491  1.00 29.24 32  A 1 
ATOM 256  C C   . LYS A 1 32  ? 7.959   23.934  24.637  1.00 29.16 32  A 1 
ATOM 257  O O   . LYS A 1 32  ? 6.841   24.049  25.130  1.00 27.86 32  A 1 
ATOM 258  C CB  . LYS A 1 32  ? 8.143   21.470  23.964  1.00 28.27 32  A 1 
ATOM 259  C CG  . LYS A 1 32  ? 6.703   20.958  24.079  1.00 25.44 32  A 1 
ATOM 260  C CD  . LYS A 1 32  ? 6.654   19.470  24.437  1.00 23.47 32  A 1 
ATOM 261  C CE  . LYS A 1 32  ? 5.201   18.990  24.356  1.00 20.32 32  A 1 
ATOM 262  N NZ  . LYS A 1 32  ? 5.062   17.538  24.608  1.00 19.12 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? 8.993   24.647  25.083  1.00 27.25 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? 8.927   25.646  26.167  1.00 29.14 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? 8.817   27.094  25.663  1.00 29.28 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? 8.430   27.958  26.443  1.00 28.26 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? 10.120  25.445  27.121  1.00 27.23 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? 9.679   25.478  28.591  1.00 23.86 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? 10.875  25.276  29.532  1.00 21.79 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? 10.383  25.203  30.981  1.00 18.23 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 11.504  25.101  31.946  1.00 16.56 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? 9.155   27.354  24.393  1.00 25.28 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? 9.143   28.691  23.776  1.00 25.97 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? 7.895   28.969  22.929  1.00 26.24 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? 7.482   30.119  22.833  1.00 25.28 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? 10.439  28.891  22.962  1.00 23.66 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? 11.496  29.708  23.738  1.00 21.64 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? 12.819  28.959  23.862  1.00 19.64 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? 11.771  31.044  23.042  1.00 22.09 34  A 1 
ATOM 280  N N   . TYR A 1 35  ? 7.256   27.945  22.358  1.00 26.44 35  A 1 
ATOM 281  C CA  . TYR A 1 35  ? 6.033   28.063  21.566  1.00 26.69 35  A 1 
ATOM 282  C C   . TYR A 1 35  ? 4.922   27.292  22.279  1.00 27.17 35  A 1 
ATOM 283  O O   . TYR A 1 35  ? 4.940   26.066  22.340  1.00 25.76 35  A 1 
ATOM 284  C CB  . TYR A 1 35  ? 6.306   27.605  20.129  1.00 24.21 35  A 1 
ATOM 285  C CG  . TYR A 1 35  ? 7.324   28.488  19.420  1.00 21.90 35  A 1 
ATOM 286  C CD1 . TYR A 1 35  ? 6.905   29.678  18.799  1.00 19.02 35  A 1 
ATOM 287  C CD2 . TYR A 1 35  ? 8.690   28.138  19.412  1.00 18.67 35  A 1 
ATOM 288  C CE1 . TYR A 1 35  ? 7.847   30.516  18.171  1.00 17.47 35  A 1 
ATOM 289  C CE2 . TYR A 1 35  ? 9.636   28.979  18.789  1.00 18.09 35  A 1 
ATOM 290  C CZ  . TYR A 1 35  ? 9.213   30.168  18.167  1.00 18.01 35  A 1 
ATOM 291  O OH  . TYR A 1 35  ? 10.120  30.975  17.562  1.00 18.11 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? 3.999   28.035  22.907  1.00 28.23 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? 2.843   27.445  23.581  1.00 29.79 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? 2.066   26.494  22.664  1.00 31.79 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? 1.976   26.718  21.459  1.00 30.37 36  A 1 
ATOM 296  N N   . ASP A 1 37  ? 1.493   25.468  23.266  1.00 34.15 37  A 1 
ATOM 297  C CA  . ASP A 1 37  ? 0.757   24.338  22.686  1.00 36.03 37  A 1 
ATOM 298  C C   . ASP A 1 37  ? -0.416  24.798  21.786  1.00 37.36 37  A 1 
ATOM 299  O O   . ASP A 1 37  ? -1.563  24.917  22.220  1.00 35.65 37  A 1 
ATOM 300  C CB  . ASP A 1 37  ? 0.311   23.466  23.881  1.00 33.74 37  A 1 
ATOM 301  C CG  . ASP A 1 37  ? -0.042  22.016  23.552  1.00 29.65 37  A 1 
ATOM 302  O OD1 . ASP A 1 37  ? 0.267   21.573  22.426  1.00 27.07 37  A 1 
ATOM 303  O OD2 . ASP A 1 37  ? -0.537  21.337  24.483  1.00 26.34 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -0.104  25.149  20.525  1.00 39.19 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -1.075  25.450  19.468  1.00 41.37 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -0.755  24.606  18.234  1.00 42.85 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -0.192  25.093  17.263  1.00 40.84 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -1.127  26.957  19.146  1.00 38.05 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -1.833  27.782  20.226  1.00 33.87 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -2.156  29.178  19.684  1.00 31.14 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -2.891  30.017  20.729  1.00 27.63 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -3.346  31.303  20.149  1.00 25.64 38  A 1 
ATOM 313  N N   . GLY A 1 39  ? -1.100  23.336  18.319  1.00 47.67 39  A 1 
ATOM 314  C CA  . GLY A 1 39  ? -1.016  22.377  17.218  1.00 49.58 39  A 1 
ATOM 315  C C   . GLY A 1 39  ? -1.030  20.969  17.787  1.00 52.33 39  A 1 
ATOM 316  O O   . GLY A 1 39  ? -0.103  20.574  18.478  1.00 49.85 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? -2.125  20.219  17.570  1.00 51.18 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? -2.174  18.801  17.947  1.00 53.43 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? -1.018  18.014  17.309  1.00 56.02 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? -0.428  18.502  16.340  1.00 53.98 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? -0.680  16.820  17.831  1.00 54.34 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 0.545   16.119  17.468  1.00 56.26 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 0.634   15.947  15.949  1.00 59.77 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? -0.270  15.398  15.312  1.00 58.46 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 0.527   14.790  18.231  1.00 52.74 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? -0.947  14.582  18.572  1.00 50.41 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? -1.485  16.000  18.718  1.00 53.85 41  A 1 
ATOM 328  N N   . MET A 1 42  ? 1.728   16.475  15.365  1.00 67.00 42  A 1 
ATOM 329  C CA  . MET A 1 42  ? 2.207   16.088  14.041  1.00 71.10 42  A 1 
ATOM 330  C C   . MET A 1 42  ? 2.410   14.576  14.038  1.00 76.73 42  A 1 
ATOM 331  O O   . MET A 1 42  ? 2.639   14.008  15.109  1.00 73.38 42  A 1 
ATOM 332  C CB  . MET A 1 42  ? 3.519   16.854  13.775  1.00 64.45 42  A 1 
ATOM 333  C CG  . MET A 1 42  ? 4.003   16.780  12.330  1.00 56.22 42  A 1 
ATOM 334  S SD  . MET A 1 42  ? 5.305   17.980  11.926  1.00 51.35 42  A 1 
ATOM 335  C CE  . MET A 1 42  ? 6.695   17.339  12.905  1.00 46.66 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 2.314   13.909  12.881  1.00 80.90 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 2.616   12.480  12.786  1.00 84.25 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 3.961   12.215  13.461  1.00 86.84 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 4.993   12.692  12.993  1.00 81.88 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 2.599   12.042  11.311  1.00 81.09 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 2.928   10.555  11.055  1.00 82.79 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 2.255   10.086  9.771   1.00 77.27 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 4.424   10.292  10.887  1.00 78.89 43  A 1 
ATOM 344  N N   . ASP A 1 44  ? 3.931   11.461  14.547  1.00 89.61 44  A 1 
ATOM 345  C CA  . ASP A 1 44  ? 5.121   10.991  15.231  1.00 91.80 44  A 1 
ATOM 346  C C   . ASP A 1 44  ? 5.373   9.548   14.795  1.00 94.03 44  A 1 
ATOM 347  O O   . ASP A 1 44  ? 4.462   8.711   14.815  1.00 92.32 44  A 1 
ATOM 348  C CB  . ASP A 1 44  ? 4.960   11.159  16.750  1.00 86.77 44  A 1 
ATOM 349  C CG  . ASP A 1 44  ? 6.210   10.759  17.536  1.00 78.09 44  A 1 
ATOM 350  O OD1 . ASP A 1 44  ? 7.298   10.708  16.919  1.00 70.64 44  A 1 
ATOM 351  O OD2 . ASP A 1 44  ? 6.065   10.508  18.753  1.00 70.00 44  A 1 
ATOM 352  N N   . PHE A 1 45  ? 6.581   9.279   14.324  1.00 94.84 45  A 1 
ATOM 353  C CA  . PHE A 1 45  ? 7.001   7.957   13.885  1.00 95.86 45  A 1 
ATOM 354  C C   . PHE A 1 45  ? 8.202   7.506   14.702  1.00 96.12 45  A 1 
ATOM 355  O O   . PHE A 1 45  ? 9.304   8.031   14.561  1.00 94.96 45  A 1 
ATOM 356  C CB  . PHE A 1 45  ? 7.300   7.942   12.380  1.00 95.77 45  A 1 
ATOM 357  C CG  . PHE A 1 45  ? 7.802   6.593   11.879  1.00 96.33 45  A 1 
ATOM 358  C CD1 . PHE A 1 45  ? 9.022   6.501   11.181  1.00 93.51 45  A 1 
ATOM 359  C CD2 . PHE A 1 45  ? 7.059   5.424   12.123  1.00 94.00 45  A 1 
ATOM 360  C CE1 . PHE A 1 45  ? 9.475   5.254   10.717  1.00 93.31 45  A 1 
ATOM 361  C CE2 . PHE A 1 45  ? 7.519   4.176   11.668  1.00 93.13 45  A 1 
ATOM 362  C CZ  . PHE A 1 45  ? 8.723   4.092   10.960  1.00 94.88 45  A 1 
ATOM 363  N N   . THR A 1 46  ? 7.983   6.497   15.530  1.00 97.08 46  A 1 
ATOM 364  C CA  . THR A 1 46  ? 9.031   5.919   16.372  1.00 97.13 46  A 1 
ATOM 365  C C   . THR A 1 46  ? 9.465   4.575   15.807  1.00 97.54 46  A 1 
ATOM 366  O O   . THR A 1 46  ? 8.643   3.677   15.645  1.00 96.96 46  A 1 
ATOM 367  C CB  . THR A 1 46  ? 8.545   5.782   17.822  1.00 96.25 46  A 1 
ATOM 368  O OG1 . THR A 1 46  ? 8.147   7.035   18.321  1.00 90.08 46  A 1 
ATOM 369  C CG2 . THR A 1 46  ? 9.655   5.273   18.739  1.00 89.42 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? 10.753  4.421   15.528  1.00 97.32 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? 11.357  3.135   15.148  1.00 97.58 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? 11.768  2.399   16.428  1.00 97.43 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? 12.470  2.967   17.260  1.00 96.40 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? 12.555  3.342   14.194  1.00 97.36 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? 12.115  4.058   12.896  1.00 96.19 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? 13.217  1.987   13.859  1.00 96.15 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? 13.281  4.634   12.093  1.00 92.56 47  A 1 
ATOM 378  N N   . HIS A 1 48  ? 11.360  1.133   16.573  1.00 97.56 48  A 1 
ATOM 379  C CA  . HIS A 1 48  ? 11.630  0.327   17.771  1.00 97.30 48  A 1 
ATOM 380  C C   . HIS A 1 48  ? 12.769  -0.666  17.560  1.00 97.41 48  A 1 
ATOM 381  O O   . HIS A 1 48  ? 13.687  -0.729  18.372  1.00 95.43 48  A 1 
ATOM 382  C CB  . HIS A 1 48  ? 10.349  -0.408  18.192  1.00 96.48 48  A 1 
ATOM 383  C CG  . HIS A 1 48  ? 9.223   0.526   18.532  1.00 96.13 48  A 1 
ATOM 384  N ND1 . HIS A 1 48  ? 9.271   1.538   19.482  1.00 86.15 48  A 1 
ATOM 385  C CD2 . HIS A 1 48  ? 7.987   0.526   17.956  1.00 87.30 48  A 1 
ATOM 386  C CE1 . HIS A 1 48  ? 8.076   2.133   19.467  1.00 89.12 48  A 1 
ATOM 387  N NE2 . HIS A 1 48  ? 7.272   1.546   18.561  1.00 90.51 48  A 1 
ATOM 388  N N   . HIS A 1 49  ? 12.722  -1.436  16.469  1.00 97.70 49  A 1 
ATOM 389  C CA  . HIS A 1 49  ? 13.706  -2.479  16.178  1.00 97.57 49  A 1 
ATOM 390  C C   . HIS A 1 49  ? 14.190  -2.393  14.731  1.00 97.65 49  A 1 
ATOM 391  O O   . HIS A 1 49  ? 13.484  -1.920  13.840  1.00 96.79 49  A 1 
ATOM 392  C CB  . HIS A 1 49  ? 13.128  -3.870  16.484  1.00 96.88 49  A 1 
ATOM 393  C CG  . HIS A 1 49  ? 12.665  -4.012  17.911  1.00 91.97 49  A 1 
ATOM 394  N ND1 . HIS A 1 49  ? 13.440  -4.375  18.987  1.00 76.42 49  A 1 
ATOM 395  C CD2 . HIS A 1 49  ? 11.405  -3.754  18.386  1.00 77.52 49  A 1 
ATOM 396  C CE1 . HIS A 1 49  ? 12.666  -4.337  20.085  1.00 76.76 49  A 1 
ATOM 397  N NE2 . HIS A 1 49  ? 11.420  -3.959  19.767  1.00 77.47 49  A 1 
ATOM 398  N N   . ARG A 1 50  ? 15.408  -2.881  14.512  1.00 97.77 50  A 1 
ATOM 399  C CA  . ARG A 1 50  ? 16.030  -3.025  13.193  1.00 97.54 50  A 1 
ATOM 400  C C   . ARG A 1 50  ? 16.648  -4.403  13.093  1.00 97.72 50  A 1 
ATOM 401  O O   . ARG A 1 50  ? 17.322  -4.833  14.025  1.00 96.64 50  A 1 
ATOM 402  C CB  . ARG A 1 50  ? 17.098  -1.950  12.975  1.00 96.63 50  A 1 
ATOM 403  C CG  . ARG A 1 50  ? 16.484  -0.550  12.909  1.00 93.32 50  A 1 
ATOM 404  C CD  . ARG A 1 50  ? 17.585  0.489   12.837  1.00 91.23 50  A 1 
ATOM 405  N NE  . ARG A 1 50  ? 17.040  1.854   12.770  1.00 87.25 50  A 1 
ATOM 406  C CZ  . ARG A 1 50  ? 16.719  2.497   11.669  1.00 83.71 50  A 1 
ATOM 407  N NH1 . ARG A 1 50  ? 16.716  1.931   10.496  1.00 76.17 50  A 1 
ATOM 408  N NH2 . ARG A 1 50  ? 16.411  3.752   11.722  1.00 77.62 50  A 1 
ATOM 409  N N   . ASP A 1 51  ? 16.435  -5.055  11.971  1.00 97.78 51  A 1 
ATOM 410  C CA  . ASP A 1 51  ? 17.082  -6.323  11.669  1.00 97.75 51  A 1 
ATOM 411  C C   . ASP A 1 51  ? 18.533  -6.071  11.216  1.00 97.71 51  A 1 
ATOM 412  O O   . ASP A 1 51  ? 18.796  -5.166  10.421  1.00 96.44 51  A 1 
ATOM 413  C CB  . ASP A 1 51  ? 16.251  -7.049  10.611  1.00 97.26 51  A 1 
ATOM 414  C CG  . ASP A 1 51  ? 16.770  -8.459  10.381  1.00 96.32 51  A 1 
ATOM 415  O OD1 . ASP A 1 51  ? 17.695  -8.596  9.548   1.00 91.44 51  A 1 
ATOM 416  O OD2 . ASP A 1 51  ? 16.236  -9.392  11.011  1.00 91.11 51  A 1 
ATOM 417  N N   . SER A 1 52  ? 19.484  -6.836  11.729  1.00 97.63 52  A 1 
ATOM 418  C CA  . SER A 1 52  ? 20.911  -6.622  11.435  1.00 97.41 52  A 1 
ATOM 419  C C   . SER A 1 52  ? 21.337  -7.090  10.042  1.00 97.31 52  A 1 
ATOM 420  O O   . SER A 1 52  ? 22.419  -6.740  9.580   1.00 94.97 52  A 1 
ATOM 421  C CB  . SER A 1 52  ? 21.773  -7.299  12.501  1.00 96.52 52  A 1 
ATOM 422  O OG  . SER A 1 52  ? 21.578  -8.699  12.505  1.00 93.28 52  A 1 
ATOM 423  N N   . SER A 1 53  ? 20.504  -7.898  9.369   1.00 96.50 53  A 1 
ATOM 424  C CA  . SER A 1 53  ? 20.794  -8.503  8.064   1.00 95.65 53  A 1 
ATOM 425  C C   . SER A 1 53  ? 20.206  -7.734  6.873   1.00 96.07 53  A 1 
ATOM 426  O O   . SER A 1 53  ? 20.444  -8.094  5.722   1.00 93.80 53  A 1 
ATOM 427  C CB  . SER A 1 53  ? 20.300  -9.947  8.063   1.00 93.90 53  A 1 
ATOM 428  O OG  . SER A 1 53  ? 18.890  -10.019 8.014   1.00 87.02 53  A 1 
ATOM 429  N N   . SER A 1 54  ? 19.404  -6.690  7.136   1.00 96.99 54  A 1 
ATOM 430  C CA  . SER A 1 54  ? 18.673  -5.936  6.114   1.00 97.22 54  A 1 
ATOM 431  C C   . SER A 1 54  ? 18.306  -4.535  6.617   1.00 97.58 54  A 1 
ATOM 432  O O   . SER A 1 54  ? 18.636  -4.153  7.735   1.00 96.63 54  A 1 
ATOM 433  C CB  . SER A 1 54  ? 17.423  -6.733  5.722   1.00 96.74 54  A 1 
ATOM 434  O OG  . SER A 1 54  ? 16.494  -6.779  6.785   1.00 96.21 54  A 1 
ATOM 435  N N   . SER A 1 55  ? 17.579  -3.751  5.818   1.00 97.83 55  A 1 
ATOM 436  C CA  . SER A 1 55  ? 17.014  -2.469  6.262   1.00 98.02 55  A 1 
ATOM 437  C C   . SER A 1 55  ? 15.657  -2.618  6.961   1.00 98.25 55  A 1 
ATOM 438  O O   . SER A 1 55  ? 15.021  -1.612  7.282   1.00 97.57 55  A 1 
ATOM 439  C CB  . SER A 1 55  ? 16.916  -1.492  5.085   1.00 97.72 55  A 1 
ATOM 440  O OG  . SER A 1 55  ? 18.182  -1.311  4.479   1.00 95.30 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? 15.187  -3.853  7.198   1.00 98.33 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? 13.898  -4.122  7.817   1.00 98.50 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? 13.830  -3.526  9.229   1.00 98.49 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? 14.761  -3.655  10.026  1.00 98.11 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? 13.619  -5.627  7.822   1.00 98.42 56  A 1 
ATOM 446  N N   . ARG A 1 57  ? 12.702  -2.886  9.535   1.00 98.47 57  A 1 
ATOM 447  C CA  . ARG A 1 57  ? 12.485  -2.198  10.806  1.00 98.44 57  A 1 
ATOM 448  C C   . ARG A 1 57  ? 11.041  -2.330  11.277  1.00 98.60 57  A 1 
ATOM 449  O O   . ARG A 1 57  ? 10.136  -2.448  10.461  1.00 98.32 57  A 1 
ATOM 450  C CB  . ARG A 1 57  ? 12.922  -0.732  10.675  1.00 97.37 57  A 1 
ATOM 451  C CG  . ARG A 1 57  ? 12.096  0.087   9.665   1.00 96.36 57  A 1 
ATOM 452  C CD  . ARG A 1 57  ? 12.695  1.486   9.530   1.00 96.64 57  A 1 
ATOM 453  N NE  . ARG A 1 57  ? 11.906  2.361   8.653   1.00 95.99 57  A 1 
ATOM 454  C CZ  . ARG A 1 57  ? 12.167  3.630   8.398   1.00 96.84 57  A 1 
ATOM 455  N NH1 . ARG A 1 57  ? 13.205  4.239   8.879   1.00 94.17 57  A 1 
ATOM 456  N NH2 . ARG A 1 57  ? 11.375  4.328   7.654   1.00 93.80 57  A 1 
ATOM 457  N N   . THR A 1 58  ? 10.834  -2.280  12.599  1.00 98.42 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? 9.506   -2.105  13.200  1.00 98.49 58  A 1 
ATOM 459  C C   . THR A 1 58  ? 9.391   -0.722  13.814  1.00 98.44 58  A 1 
ATOM 460  O O   . THR A 1 58  ? 10.383  -0.130  14.244  1.00 97.94 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? 9.148   -3.178  14.237  1.00 98.20 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? 9.984   -3.114  15.362  1.00 95.97 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? 9.245   -4.575  13.656  1.00 95.19 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? 8.166   -0.198  13.856  1.00 98.04 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? 7.891   1.105   14.440  1.00 97.91 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? 6.419   1.309   14.761  1.00 98.14 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? 5.587   0.425   14.548  1.00 97.74 59  A 1 
ATOM 468  N N   . THR A 1 60  ? 6.099   2.493   15.268  1.00 97.94 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? 4.734   2.945   15.539  1.00 97.84 60  A 1 
ATOM 470  C C   . THR A 1 60  ? 4.508   4.307   14.902  1.00 97.64 60  A 1 
ATOM 471  O O   . THR A 1 60  ? 5.283   5.239   15.126  1.00 96.53 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? 4.447   3.000   17.043  1.00 97.13 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? 4.610   1.724   17.613  1.00 92.51 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? 3.010   3.419   17.352  1.00 92.48 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? 3.415   4.422   14.126  1.00 97.71 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? 2.854   5.692   13.687  1.00 97.24 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? 1.821   6.154   14.714  1.00 97.08 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? 0.844   5.442   14.968  1.00 96.05 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? 2.189   5.536   12.311  1.00 96.36 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? 3.133   5.140   11.172  1.00 93.00 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? 2.317   4.694   9.965   1.00 90.74 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? 4.008   6.314   10.753  1.00 90.68 61  A 1 
ATOM 483  N N   . HIS A 1 62  ? 1.987   7.352   15.256  1.00 96.96 62  A 1 
ATOM 484  C CA  . HIS A 1 62  ? 0.994   8.021   16.088  1.00 96.21 62  A 1 
ATOM 485  C C   . HIS A 1 62  ? 0.139   8.932   15.204  1.00 96.01 62  A 1 
ATOM 486  O O   . HIS A 1 62  ? 0.591   9.975   14.733  1.00 94.81 62  A 1 
ATOM 487  C CB  . HIS A 1 62  ? 1.695   8.768   17.222  1.00 95.26 62  A 1 
ATOM 488  C CG  . HIS A 1 62  ? 2.379   7.836   18.192  1.00 90.82 62  A 1 
ATOM 489  N ND1 . HIS A 1 62  ? 1.832   7.353   19.357  1.00 79.46 62  A 1 
ATOM 490  C CD2 . HIS A 1 62  ? 3.628   7.291   18.076  1.00 79.83 62  A 1 
ATOM 491  C CE1 . HIS A 1 62  ? 2.736   6.544   19.935  1.00 79.92 62  A 1 
ATOM 492  N NE2 . HIS A 1 62  ? 3.843   6.467   19.189  1.00 80.85 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? -1.105  8.509   14.948  1.00 96.14 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? -2.060  9.187   14.074  1.00 96.20 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? -3.245  9.729   14.888  1.00 95.70 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? -3.479  9.271   16.007  1.00 94.72 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? -2.505  8.213   12.970  1.00 96.52 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? -1.403  7.783   11.990  1.00 96.43 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? -1.965  6.767   10.997  1.00 95.80 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? -0.855  8.966   11.186  1.00 95.53 63  A 1 
ATOM 501  N N   . PRO A 1 64  ? -4.051  10.670  14.338  1.00 96.04 64  A 1 
ATOM 502  C CA  . PRO A 1 64  ? -5.160  11.290  15.068  1.00 95.41 64  A 1 
ATOM 503  C C   . PRO A 1 64  ? -6.214  10.323  15.627  1.00 95.28 64  A 1 
ATOM 504  O O   . PRO A 1 64  ? -6.876  10.662  16.608  1.00 94.00 64  A 1 
ATOM 505  C CB  . PRO A 1 64  ? -5.795  12.263  14.070  1.00 94.50 64  A 1 
ATOM 506  C CG  . PRO A 1 64  ? -4.621  12.668  13.184  1.00 93.37 64  A 1 
ATOM 507  C CD  . PRO A 1 64  ? -3.823  11.374  13.082  1.00 95.63 64  A 1 
ATOM 508  N N   . HIS A 1 65  ? -6.380  9.141   15.027  1.00 96.03 65  A 1 
ATOM 509  C CA  . HIS A 1 65  ? -7.399  8.141   15.388  1.00 96.17 65  A 1 
ATOM 510  C C   . HIS A 1 65  ? -6.806  6.808   15.861  1.00 96.36 65  A 1 
ATOM 511  O O   . HIS A 1 65  ? -7.421  5.754   15.707  1.00 95.51 65  A 1 
ATOM 512  C CB  . HIS A 1 65  ? -8.431  8.014   14.260  1.00 96.07 65  A 1 
ATOM 513  C CG  . HIS A 1 65  ? -9.023  9.354   13.935  1.00 95.71 65  A 1 
ATOM 514  N ND1 . HIS A 1 65  ? -8.496  10.237  13.035  1.00 89.41 65  A 1 
ATOM 515  C CD2 . HIS A 1 65  ? -10.006 10.008  14.621  1.00 91.24 65  A 1 
ATOM 516  C CE1 . HIS A 1 65  ? -9.121  11.415  13.189  1.00 91.63 65  A 1 
ATOM 517  N NE2 . HIS A 1 65  ? -10.060 11.329  14.140  1.00 92.36 65  A 1 
ATOM 518  N N   . GLY A 1 66  ? -5.625  6.854   16.472  1.00 95.50 66  A 1 
ATOM 519  C CA  . GLY A 1 66  ? -4.958  5.714   17.089  1.00 95.77 66  A 1 
ATOM 520  C C   . GLY A 1 66  ? -3.562  5.464   16.533  1.00 96.57 66  A 1 
ATOM 521  O O   . GLY A 1 66  ? -3.110  6.106   15.584  1.00 95.95 66  A 1 
ATOM 522  N N   . THR A 1 67  ? -2.877  4.508   17.140  1.00 96.78 67  A 1 
ATOM 523  C CA  . THR A 1 67  ? -1.550  4.077   16.701  1.00 97.26 67  A 1 
ATOM 524  C C   . THR A 1 67  ? -1.640  3.010   15.614  1.00 97.81 67  A 1 
ATOM 525  O O   . THR A 1 67  ? -2.606  2.250   15.554  1.00 97.41 67  A 1 
ATOM 526  C CB  . THR A 1 67  ? -0.714  3.564   17.878  1.00 96.27 67  A 1 
ATOM 527  O OG1 . THR A 1 67  ? -1.409  2.550   18.568  1.00 92.89 67  A 1 
ATOM 528  C CG2 . THR A 1 67  ? -0.423  4.676   18.885  1.00 91.11 67  A 1 
ATOM 529  N N   . VAL A 1 68  ? -0.616  2.941   14.766  1.00 97.62 68  A 1 
ATOM 530  C CA  . VAL A 1 68  ? -0.464  1.908   13.736  1.00 98.08 68  A 1 
ATOM 531  C C   . VAL A 1 68  ? 0.925   1.296   13.854  1.00 98.23 68  A 1 
ATOM 532  O O   . VAL A 1 68  ? 1.930   2.005   13.742  1.00 97.93 68  A 1 
ATOM 533  C CB  . VAL A 1 68  ? -0.692  2.486   12.328  1.00 97.96 68  A 1 
ATOM 534  C CG1 . VAL A 1 68  ? -0.522  1.425   11.239  1.00 97.18 68  A 1 
ATOM 535  C CG2 . VAL A 1 68  ? -2.089  3.098   12.178  1.00 97.11 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? 0.994   -0.013  14.070  1.00 98.17 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? 2.257   -0.743  14.115  1.00 98.35 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? 2.786   -1.006  12.697  1.00 98.48 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? 2.050   -1.477  11.825  1.00 98.13 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? 2.060   -2.039  14.910  1.00 98.08 69  A 1 
ATOM 541  N N   . THR A 1 70  ? 4.077   -0.739  12.456  1.00 98.44 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? 4.716   -0.939  11.145  1.00 98.55 70  A 1 
ATOM 543  C C   . THR A 1 70  ? 5.741   -2.076  11.179  1.00 98.58 70  A 1 
ATOM 544  O O   . THR A 1 70  ? 6.364   -2.308  12.218  1.00 98.32 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? 5.344   0.350   10.592  1.00 98.28 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? 6.441   0.760   11.369  1.00 96.62 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? 4.357   1.509   10.540  1.00 96.34 70  A 1 
ATOM 548  N N   . PRO A 1 71  ? 5.974   -2.795  10.065  1.00 98.62 71  A 1 
ATOM 549  C CA  . PRO A 1 71  ? 5.313   -2.666  8.763   1.00 98.63 71  A 1 
ATOM 550  C C   . PRO A 1 71  ? 3.809   -2.973  8.788   1.00 98.64 71  A 1 
ATOM 551  O O   . PRO A 1 71  ? 3.362   -3.851  9.529   1.00 98.18 71  A 1 
ATOM 552  C CB  . PRO A 1 71  ? 6.066   -3.612  7.823   1.00 98.22 71  A 1 
ATOM 553  C CG  . PRO A 1 71  ? 7.435   -3.753  8.479   1.00 96.35 71  A 1 
ATOM 554  C CD  . PRO A 1 71  ? 7.104   -3.701  9.961   1.00 98.29 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? 3.026   -2.270  7.945   1.00 98.47 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? 1.564   -2.408  7.877   1.00 98.51 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 1.066   -2.568  6.443   1.00 98.46 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 1.478   -1.851  5.532   1.00 98.11 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? 0.858   -1.247  8.610   1.00 98.30 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? 1.066   0.124   7.962   1.00 97.43 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? -0.650  -1.507  8.741   1.00 96.99 72  A 1 
ATOM 562  N N   . PHE A 1 73  ? 0.129   -3.505  6.238   1.00 98.12 73  A 1 
ATOM 563  C CA  . PHE A 1 73  ? -0.633  -3.628  5.000   1.00 98.00 73  A 1 
ATOM 564  C C   . PHE A 1 73  ? -1.979  -2.911  5.134   1.00 98.00 73  A 1 
ATOM 565  O O   . PHE A 1 73  ? -2.746  -3.198  6.054   1.00 97.50 73  A 1 
ATOM 566  C CB  . PHE A 1 73  ? -0.807  -5.103  4.630   1.00 97.53 73  A 1 
ATOM 567  C CG  . PHE A 1 73  ? -1.566  -5.288  3.331   1.00 97.11 73  A 1 
ATOM 568  C CD1 . PHE A 1 73  ? -2.961  -5.491  3.343   1.00 94.86 73  A 1 
ATOM 569  C CD2 . PHE A 1 73  ? -0.889  -5.183  2.103   1.00 95.33 73  A 1 
ATOM 570  C CE1 . PHE A 1 73  ? -3.672  -5.577  2.132   1.00 93.97 73  A 1 
ATOM 571  C CE2 . PHE A 1 73  ? -1.600  -5.273  0.893   1.00 93.46 73  A 1 
ATOM 572  C CZ  . PHE A 1 73  ? -2.991  -5.465  0.908   1.00 93.86 73  A 1 
ATOM 573  N N   . MET A 1 74  ? -2.293  -2.019  4.191   1.00 98.03 74  A 1 
ATOM 574  C CA  . MET A 1 74  ? -3.555  -1.280  4.134   1.00 97.87 74  A 1 
ATOM 575  C C   . MET A 1 74  ? -4.508  -1.916  3.108   1.00 97.52 74  A 1 
ATOM 576  O O   . MET A 1 74  ? -4.233  -1.884  1.898   1.00 96.64 74  A 1 
ATOM 577  C CB  . MET A 1 74  ? -3.289  0.190   3.792   1.00 97.82 74  A 1 
ATOM 578  C CG  . MET A 1 74  ? -2.417  0.892   4.837   1.00 97.41 74  A 1 
ATOM 579  S SD  . MET A 1 74  ? -2.130  2.641   4.497   1.00 97.33 74  A 1 
ATOM 580  C CE  . MET A 1 74  ? -1.025  2.513   3.068   1.00 94.56 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? -5.644  -2.492  3.531   1.00 97.34 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? -6.662  -2.929  2.590   1.00 97.06 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? -7.321  -1.724  1.905   1.00 96.86 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? -7.631  -0.713  2.540   1.00 95.40 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? -7.647  -3.753  3.414   1.00 96.16 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? -7.535  -3.144  4.809   1.00 94.00 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? -6.079  -2.708  4.902   1.00 97.01 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? -7.586  -1.844  0.596   1.00 95.74 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? -8.097  -0.737  -0.223  1.00 95.01 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? -9.624  -0.688  -0.221  1.00 94.51 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? -10.305 -1.550  -0.790  1.00 92.10 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? -7.526  -0.780  -1.647  1.00 93.82 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? -8.051  0.381   -2.501  1.00 90.10 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? -5.997  -0.699  -1.623  1.00 90.77 76  A 1 
ATOM 595  N N   . GLY A 1 77  ? -10.160 0.377   0.368   1.00 91.44 77  A 1 
ATOM 596  C CA  . GLY A 1 77  ? -11.566 0.764   0.386   1.00 89.19 77  A 1 
ATOM 597  C C   . GLY A 1 77  ? -11.864 1.895   -0.593  1.00 89.12 77  A 1 
ATOM 598  O O   . GLY A 1 77  ? -12.188 2.995   -0.172  1.00 82.13 77  A 1 
ATOM 599  N N   . THR A 1 78  ? -11.779 1.633   -1.897  1.00 88.19 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? -11.858 2.638   -2.984  1.00 87.46 78  A 1 
ATOM 601  C C   . THR A 1 78  ? -12.902 3.745   -2.766  1.00 88.60 78  A 1 
ATOM 602  O O   . THR A 1 78  ? -12.565 4.918   -2.837  1.00 83.25 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? -12.154 1.942   -4.322  1.00 83.41 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? -11.258 0.881   -4.547  1.00 75.94 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? -12.035 2.867   -5.525  1.00 72.71 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? -14.166 3.381   -2.504  1.00 88.18 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? -15.285 4.304   -2.262  1.00 88.71 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? -15.747 4.320   -0.804  1.00 90.76 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? -16.949 4.363   -0.570  1.00 86.97 79  A 1 
ATOM 610  N N   . GLY A 1 80  ? -14.836 4.200   0.171   1.00 90.43 80  A 1 
ATOM 611  C CA  . GLY A 1 80  ? -15.185 4.135   1.593   1.00 91.06 80  A 1 
ATOM 612  C C   . GLY A 1 80  ? -15.704 2.764   2.044   1.00 93.18 80  A 1 
ATOM 613  O O   . GLY A 1 80  ? -16.393 2.670   3.046   1.00 90.31 80  A 1 
ATOM 614  N N   . ALA A 1 81  ? -15.401 1.688   1.303   1.00 93.20 81  A 1 
ATOM 615  C CA  . ALA A 1 81  ? -15.683 0.310   1.694   1.00 93.51 81  A 1 
ATOM 616  C C   . ALA A 1 81  ? -14.665 -0.646  1.061   1.00 94.19 81  A 1 
ATOM 617  O O   . ALA A 1 81  ? -14.496 -0.661  -0.165  1.00 91.57 81  A 1 
ATOM 618  C CB  . ALA A 1 81  ? -17.114 -0.061  1.282   1.00 91.69 81  A 1 
ATOM 619  N N   . VAL A 1 82  ? -14.022 -1.479  1.878   1.00 93.87 82  A 1 
ATOM 620  C CA  . VAL A 1 82  ? -13.183 -2.580  1.386   1.00 94.65 82  A 1 
ATOM 621  C C   . VAL A 1 82  ? -14.099 -3.626  0.756   1.00 95.06 82  A 1 
ATOM 622  O O   . VAL A 1 82  ? -15.014 -4.142  1.396   1.00 93.94 82  A 1 
ATOM 623  C CB  . VAL A 1 82  ? -12.305 -3.173  2.494   1.00 94.41 82  A 1 
ATOM 624  C CG1 . VAL A 1 82  ? -11.455 -4.338  1.967   1.00 92.30 82  A 1 
ATOM 625  C CG2 . VAL A 1 82  ? -11.349 -2.111  3.047   1.00 91.78 82  A 1 
ATOM 626  N N   . LYS A 1 83  ? -13.883 -3.913  -0.539  1.00 95.39 83  A 1 
ATOM 627  C CA  . LYS A 1 83  ? -14.806 -4.752  -1.311  1.00 95.02 83  A 1 
ATOM 628  C C   . LYS A 1 83  ? -14.985 -6.132  -0.674  1.00 95.64 83  A 1 
ATOM 629  O O   . LYS A 1 83  ? -14.015 -6.859  -0.514  1.00 93.93 83  A 1 
ATOM 630  C CB  . LYS A 1 83  ? -14.341 -4.888  -2.768  1.00 93.26 83  A 1 
ATOM 631  C CG  . LYS A 1 83  ? -14.436 -3.576  -3.551  1.00 87.40 83  A 1 
ATOM 632  C CD  . LYS A 1 83  ? -14.013 -3.780  -5.010  1.00 80.98 83  A 1 
ATOM 633  C CE  . LYS A 1 83  ? -13.974 -2.469  -5.802  1.00 77.06 83  A 1 
ATOM 634  N NZ  . LYS A 1 83  ? -15.321 -1.959  -6.158  1.00 69.24 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? -16.249 -6.493  -0.430  1.00 94.24 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? -16.705 -7.750  0.160   1.00 95.05 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? -16.367 -7.955  1.651   1.00 96.07 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? -16.504 -9.076  2.128   1.00 94.40 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? -16.300 -8.929  -0.749  1.00 93.49 84  A 1 
ATOM 640  N N   . LEU A 1 85  ? -15.998 -6.889  2.387   1.00 96.62 85  A 1 
ATOM 641  C CA  . LEU A 1 85  ? -15.832 -6.931  3.840   1.00 96.81 85  A 1 
ATOM 642  C C   . LEU A 1 85  ? -16.659 -5.842  4.528   1.00 96.69 85  A 1 
ATOM 643  O O   . LEU A 1 85  ? -16.800 -4.735  4.009   1.00 95.44 85  A 1 
ATOM 644  C CB  . LEU A 1 85  ? -14.354 -6.800  4.239   1.00 96.84 85  A 1 
ATOM 645  C CG  . LEU A 1 85  ? -13.533 -8.077  4.017   1.00 95.90 85  A 1 
ATOM 646  C CD1 . LEU A 1 85  ? -12.957 -8.163  2.600   1.00 90.83 85  A 1 
ATOM 647  C CD2 . LEU A 1 85  ? -12.374 -8.136  5.009   1.00 91.32 85  A 1 
ATOM 648  N N   . SER A 1 86  ? -17.169 -6.157  5.717   1.00 97.14 86  A 1 
ATOM 649  C CA  . SER A 1 86  ? -17.716 -5.191  6.671   1.00 97.09 86  A 1 
ATOM 650  C C   . SER A 1 86  ? -16.598 -4.520  7.479   1.00 97.39 86  A 1 
ATOM 651  O O   . SER A 1 86  ? -15.457 -4.983  7.500   1.00 97.27 86  A 1 
ATOM 652  C CB  . SER A 1 86  ? -18.717 -5.892  7.602   1.00 96.64 86  A 1 
ATOM 653  O OG  . SER A 1 86  ? -18.050 -6.821  8.420   1.00 95.02 86  A 1 
ATOM 654  N N   . VAL A 1 87  ? -16.923 -3.421  8.164   1.00 97.19 87  A 1 
ATOM 655  C CA  . VAL A 1 87  ? -15.989 -2.782  9.106   1.00 97.36 87  A 1 
ATOM 656  C C   . VAL A 1 87  ? -15.644 -3.696  10.283  1.00 97.77 87  A 1 
ATOM 657  O O   . VAL A 1 87  ? -14.498 -3.706  10.724  1.00 97.40 87  A 1 
ATOM 658  C CB  . VAL A 1 87  ? -16.521 -1.427  9.608   1.00 96.00 87  A 1 
ATOM 659  C CG1 . VAL A 1 87  ? -16.560 -0.416  8.450   1.00 90.07 87  A 1 
ATOM 660  C CG2 . VAL A 1 87  ? -17.913 -1.511  10.240  1.00 88.88 87  A 1 
ATOM 661  N N   . ASP A 1 88  ? -16.592 -4.538  10.720  1.00 97.65 88  A 1 
ATOM 662  C CA  . ASP A 1 88  ? -16.367 -5.528  11.775  1.00 97.65 88  A 1 
ATOM 663  C C   . ASP A 1 88  ? -15.374 -6.603  11.327  1.00 97.97 88  A 1 
ATOM 664  O O   . ASP A 1 88  ? -14.493 -6.984  12.092  1.00 97.71 88  A 1 
ATOM 665  C CB  . ASP A 1 88  ? -17.689 -6.188  12.186  1.00 97.18 88  A 1 
ATOM 666  C CG  . ASP A 1 88  ? -18.726 -5.210  12.736  1.00 95.21 88  A 1 
ATOM 667  O OD1 . ASP A 1 88  ? -18.317 -4.197  13.339  1.00 91.19 88  A 1 
ATOM 668  O OD2 . ASP A 1 88  ? -19.927 -5.480  12.502  1.00 90.80 88  A 1 
ATOM 669  N N   . ASP A 1 89  ? -15.450 -7.056  10.064  1.00 97.77 89  A 1 
ATOM 670  C CA  . ASP A 1 89  ? -14.468 -7.988  9.501   1.00 97.91 89  A 1 
ATOM 671  C C   . ASP A 1 89  ? -13.050 -7.397  9.513   1.00 98.21 89  A 1 
ATOM 672  O O   . ASP A 1 89  ? -12.090 -8.095  9.849   1.00 98.07 89  A 1 
ATOM 673  C CB  . ASP A 1 89  ? -14.820 -8.347  8.051   1.00 97.77 89  A 1 
ATOM 674  C CG  . ASP A 1 89  ? -16.063 -9.210  7.895   1.00 97.11 89  A 1 
ATOM 675  O OD1 . ASP A 1 89  ? -16.157 -10.260 8.571   1.00 95.03 89  A 1 
ATOM 676  O OD2 . ASP A 1 89  ? -16.901 -8.861  7.028   1.00 94.76 89  A 1 
ATOM 677  N N   . LEU A 1 90  ? -12.907 -6.121  9.157   1.00 97.94 90  A 1 
ATOM 678  C CA  . LEU A 1 90  ? -11.616 -5.429  9.172   1.00 97.96 90  A 1 
ATOM 679  C C   . LEU A 1 90  ? -11.068 -5.299  10.597  1.00 98.08 90  A 1 
ATOM 680  O O   . LEU A 1 90  ? -9.882  -5.548  10.827  1.00 97.84 90  A 1 
ATOM 681  C CB  . LEU A 1 90  ? -11.763 -4.036  8.531   1.00 97.75 90  A 1 
ATOM 682  C CG  . LEU A 1 90  ? -12.147 -4.049  7.045   1.00 97.00 90  A 1 
ATOM 683  C CD1 . LEU A 1 90  ? -12.484 -2.627  6.600   1.00 96.06 90  A 1 
ATOM 684  C CD2 . LEU A 1 90  ? -11.017 -4.585  6.169   1.00 95.79 90  A 1 
ATOM 685  N N   . ALA A 1 91  ? -11.937 -4.945  11.549  1.00 97.89 91  A 1 
ATOM 686  C CA  . ALA A 1 91  ? -11.580 -4.848  12.960  1.00 97.80 91  A 1 
ATOM 687  C C   . ALA A 1 91  ? -11.209 -6.217  13.551  1.00 97.89 91  A 1 
ATOM 688  O O   . ALA A 1 91  ? -10.217 -6.311  14.276  1.00 97.40 91  A 1 
ATOM 689  C CB  . ALA A 1 91  ? -12.739 -4.187  13.712  1.00 97.41 91  A 1 
ATOM 690  N N   . GLU A 1 92  ? -11.946 -7.287  13.201  1.00 97.74 92  A 1 
ATOM 691  C CA  . GLU A 1 92  ? -11.686 -8.673  13.618  1.00 97.87 92  A 1 
ATOM 692  C C   . GLU A 1 92  ? -10.334 -9.190  13.094  1.00 98.02 92  A 1 
ATOM 693  O O   . GLU A 1 92  ? -9.607  -9.863  13.825  1.00 97.47 92  A 1 
ATOM 694  C CB  . GLU A 1 92  ? -12.838 -9.579  13.129  1.00 97.45 92  A 1 
ATOM 695  C CG  . GLU A 1 92  ? -12.743 -11.033 13.643  1.00 93.36 92  A 1 
ATOM 696  C CD  . GLU A 1 92  ? -13.734 -12.010 12.971  1.00 91.87 92  A 1 
ATOM 697  O OE1 . GLU A 1 92  ? -13.490 -13.245 13.034  1.00 82.08 92  A 1 
ATOM 698  O OE2 . GLU A 1 92  ? -14.701 -11.596 12.296  1.00 85.21 92  A 1 
ATOM 699  N N   . ILE A 1 93  ? -9.976  -8.857  11.848  1.00 98.21 93  A 1 
ATOM 700  C CA  . ILE A 1 93  ? -8.657  -9.205  11.286  1.00 98.25 93  A 1 
ATOM 701  C C   . ILE A 1 93  ? -7.534  -8.450  12.013  1.00 98.18 93  A 1 
ATOM 702  O O   . ILE A 1 93  ? -6.419  -8.961  12.113  1.00 97.66 93  A 1 
ATOM 703  C CB  . ILE A 1 93  ? -8.636  -8.958  9.757   1.00 98.26 93  A 1 
ATOM 704  C CG1 . ILE A 1 93  ? -9.576  -9.948  9.037   1.00 97.83 93  A 1 
ATOM 705  C CG2 . ILE A 1 93  ? -7.216  -9.112  9.177   1.00 97.94 93  A 1 
ATOM 706  C CD1 . ILE A 1 93  ? -9.881  -9.575  7.579   1.00 97.32 93  A 1 
ATOM 707  N N   . GLY A 1 94  ? -7.817  -7.263  12.539  1.00 98.02 94  A 1 
ATOM 708  C CA  . GLY A 1 94  ? -6.853  -6.444  13.272  1.00 97.85 94  A 1 
ATOM 709  C C   . GLY A 1 94  ? -6.265  -5.287  12.466  1.00 98.07 94  A 1 
ATOM 710  O O   . GLY A 1 94  ? -5.198  -4.799  12.817  1.00 97.36 94  A 1 
ATOM 711  N N   . PHE A 1 95  ? -6.921  -4.835  11.386  1.00 98.15 95  A 1 
ATOM 712  C CA  . PHE A 1 95  ? -6.452  -3.653  10.657  1.00 98.17 95  A 1 
ATOM 713  C C   . PHE A 1 95  ? -6.611  -2.378  11.491  1.00 98.04 95  A 1 
ATOM 714  O O   . PHE A 1 95  ? -7.674  -2.107  12.045  1.00 97.38 95  A 1 
ATOM 715  C CB  . PHE A 1 95  ? -7.150  -3.523  9.301   1.00 98.07 95  A 1 
ATOM 716  C CG  . PHE A 1 95  ? -6.721  -4.578  8.303   1.00 98.19 95  A 1 
ATOM 717  C CD1 . PHE A 1 95  ? -5.404  -4.578  7.813   1.00 97.65 95  A 1 
ATOM 718  C CD2 . PHE A 1 95  ? -7.622  -5.571  7.883   1.00 97.61 95  A 1 
ATOM 719  C CE1 . PHE A 1 95  ? -4.988  -5.572  6.911   1.00 97.32 95  A 1 
ATOM 720  C CE2 . PHE A 1 95  ? -7.206  -6.564  6.978   1.00 97.23 95  A 1 
ATOM 721  C CZ  . PHE A 1 95  ? -5.887  -6.569  6.495   1.00 97.53 95  A 1 
ATOM 722  N N   . GLU A 1 96  ? -5.548  -1.572  11.549  1.00 97.92 96  A 1 
ATOM 723  C CA  . GLU A 1 96  ? -5.488  -0.288  12.278  1.00 97.82 96  A 1 
ATOM 724  C C   . GLU A 1 96  ? -5.637  0.917   11.339  1.00 97.85 96  A 1 
ATOM 725  O O   . GLU A 1 96  ? -5.976  2.015   11.772  1.00 97.11 96  A 1 
ATOM 726  C CB  . GLU A 1 96  ? -4.152  -0.212  13.026  1.00 97.49 96  A 1 
ATOM 727  C CG  . GLU A 1 96  ? -4.036  -1.275  14.128  1.00 96.16 96  A 1 
ATOM 728  C CD  . GLU A 1 96  ? -2.624  -1.375  14.714  1.00 95.02 96  A 1 
ATOM 729  O OE1 . GLU A 1 96  ? -2.520  -1.730  15.902  1.00 87.48 96  A 1 
ATOM 730  O OE2 . GLU A 1 96  ? -1.653  -1.172  13.947  1.00 89.02 96  A 1 
ATOM 731  N N   . ILE A 1 97  ? -5.414  0.695   10.041  1.00 97.89 97  A 1 
ATOM 732  C CA  . ILE A 1 97  ? -5.518  1.697   8.981   1.00 98.12 97  A 1 
ATOM 733  C C   . ILE A 1 97  ? -6.028  1.050   7.688   1.00 98.15 97  A 1 
ATOM 734  O O   . ILE A 1 97  ? -5.697  -0.094  7.371   1.00 97.75 97  A 1 
ATOM 735  C CB  . ILE A 1 97  ? -4.170  2.439   8.811   1.00 98.02 97  A 1 
ATOM 736  C CG1 . ILE A 1 97  ? -4.282  3.592   7.795   1.00 97.52 97  A 1 
ATOM 737  C CG2 . ILE A 1 97  ? -3.021  1.480   8.447   1.00 97.39 97  A 1 
ATOM 738  C CD1 . ILE A 1 97  ? -3.100  4.571   7.834   1.00 96.70 97  A 1 
ATOM 739  N N   . ILE A 1 98  ? -6.832  1.784   6.925   1.00 98.09 98  A 1 
ATOM 740  C CA  . ILE A 1 98  ? -7.288  1.419   5.580   1.00 98.00 98  A 1 
ATOM 741  C C   . ILE A 1 98  ? -6.920  2.514   4.585   1.00 98.02 98  A 1 
ATOM 742  O O   . ILE A 1 98  ? -6.740  3.674   4.964   1.00 97.71 98  A 1 
ATOM 743  C CB  . ILE A 1 98  ? -8.799  1.106   5.543   1.00 97.64 98  A 1 
ATOM 744  C CG1 . ILE A 1 98  ? -9.658  2.359   5.839   1.00 95.24 98  A 1 
ATOM 745  C CG2 . ILE A 1 98  ? -9.132  -0.052  6.505   1.00 93.73 98  A 1 
ATOM 746  C CD1 . ILE A 1 98  ? -11.161 2.127   5.671   1.00 93.00 98  A 1 
ATOM 747  N N   . LEU A 1 99  ? -6.863  2.167   3.297   1.00 97.54 99  A 1 
ATOM 748  C CA  . LEU A 1 99  ? -6.729  3.136   2.216   1.00 97.27 99  A 1 
ATOM 749  C C   . LEU A 1 99  ? -8.097  3.429   1.596   1.00 96.84 99  A 1 
ATOM 750  O O   . LEU A 1 99  ? -8.822  2.521   1.192   1.00 94.98 99  A 1 
ATOM 751  C CB  . LEU A 1 99  ? -5.671  2.642   1.216   1.00 96.74 99  A 1 
ATOM 752  C CG  . LEU A 1 99  ? -5.364  3.661   0.096   1.00 94.69 99  A 1 
ATOM 753  C CD1 . LEU A 1 99  ? -3.917  3.519   -0.351  1.00 87.57 99  A 1 
ATOM 754  C CD2 . LEU A 1 99  ? -6.241  3.460   -1.143  1.00 87.21 99  A 1 
ATOM 755  N N   . ALA A 1 100 ? -8.444  4.714   1.485   1.00 96.20 100 A 1 
ATOM 756  C CA  . ALA A 1 100 ? -9.563  5.210   0.690   1.00 95.70 100 A 1 
ATOM 757  C C   . ALA A 1 100 ? -9.044  6.049   -0.491  1.00 95.43 100 A 1 
ATOM 758  O O   . ALA A 1 100 ? -7.856  6.342   -0.583  1.00 94.36 100 A 1 
ATOM 759  C CB  . ALA A 1 100 ? -10.523 5.969   1.614   1.00 95.34 100 A 1 
ATOM 760  N N   . ASN A 1 101 ? -9.910  6.414   -1.431  1.00 94.33 101 A 1 
ATOM 761  C CA  . ASN A 1 101 ? -9.495  7.083   -2.655  1.00 94.17 101 A 1 
ATOM 762  C C   . ASN A 1 101 ? -10.284 8.374   -2.904  1.00 94.12 101 A 1 
ATOM 763  O O   . ASN A 1 101 ? -11.504 8.338   -3.074  1.00 92.61 101 A 1 
ATOM 764  C CB  . ASN A 1 101 ? -9.603  6.080   -3.801  1.00 92.84 101 A 1 
ATOM 765  C CG  . ASN A 1 101 ? -9.020  6.659   -5.067  1.00 88.23 101 A 1 
ATOM 766  O OD1 . ASN A 1 101 ? -9.638  7.468   -5.738  1.00 79.43 101 A 1 
ATOM 767  N ND2 . ASN A 1 101 ? -7.808  6.285   -5.401  1.00 78.64 101 A 1 
ATOM 768  N N   . THR A 1 102 ? -9.563  9.501   -2.961  1.00 93.35 102 A 1 
ATOM 769  C CA  . THR A 1 102 ? -10.136 10.846  -3.102  1.00 93.25 102 A 1 
ATOM 770  C C   . THR A 1 102 ? -10.917 10.999  -4.399  1.00 93.12 102 A 1 
ATOM 771  O O   . THR A 1 102 ? -12.042 11.481  -4.363  1.00 92.09 102 A 1 
ATOM 772  C CB  . THR A 1 102 ? -9.032  11.906  -3.019  1.00 93.32 102 A 1 
ATOM 773  O OG1 . THR A 1 102 ? -8.366  11.745  -1.790  1.00 90.71 102 A 1 
ATOM 774  C CG2 . THR A 1 102 ? -9.566  13.333  -3.063  1.00 90.24 102 A 1 
ATOM 775  N N   . TYR A 1 103 ? -10.390 10.514  -5.531  1.00 92.41 103 A 1 
ATOM 776  C CA  . TYR A 1 103 ? -11.061 10.581  -6.831  1.00 91.85 103 A 1 
ATOM 777  C C   . TYR A 1 103 ? -12.457 9.941   -6.796  1.00 92.49 103 A 1 
ATOM 778  O O   . TYR A 1 103 ? -13.444 10.545  -7.208  1.00 91.54 103 A 1 
ATOM 779  C CB  . TYR A 1 103 ? -10.166 9.916   -7.884  1.00 91.37 103 A 1 
ATOM 780  C CG  . TYR A 1 103 ? -10.837 9.649   -9.213  1.00 89.39 103 A 1 
ATOM 781  C CD1 . TYR A 1 103 ? -11.518 8.434   -9.428  1.00 85.71 103 A 1 
ATOM 782  C CD2 . TYR A 1 103 ? -10.794 10.616  -10.233 1.00 86.75 103 A 1 
ATOM 783  C CE1 . TYR A 1 103 ? -12.161 8.193   -10.656 1.00 84.59 103 A 1 
ATOM 784  C CE2 . TYR A 1 103 ? -11.430 10.374  -11.465 1.00 83.63 103 A 1 
ATOM 785  C CZ  . TYR A 1 103 ? -12.118 9.164   -11.675 1.00 85.70 103 A 1 
ATOM 786  O OH  . TYR A 1 103 ? -12.750 8.933   -12.857 1.00 84.25 103 A 1 
ATOM 787  N N   . HIS A 1 104 ? -12.563 8.718   -6.267  1.00 92.37 104 A 1 
ATOM 788  C CA  . HIS A 1 104 ? -13.850 8.021   -6.218  1.00 92.32 104 A 1 
ATOM 789  C C   . HIS A 1 104 ? -14.833 8.663   -5.240  1.00 92.83 104 A 1 
ATOM 790  O O   . HIS A 1 104 ? -16.008 8.796   -5.575  1.00 91.81 104 A 1 
ATOM 791  C CB  . HIS A 1 104 ? -13.628 6.549   -5.873  1.00 91.79 104 A 1 
ATOM 792  C CG  . HIS A 1 104 ? -13.100 5.749   -7.033  1.00 90.78 104 A 1 
ATOM 793  N ND1 . HIS A 1 104 ? -13.813 5.401   -8.158  1.00 82.09 104 A 1 
ATOM 794  C CD2 . HIS A 1 104 ? -11.851 5.214   -7.170  1.00 82.18 104 A 1 
ATOM 795  C CE1 . HIS A 1 104 ? -13.004 4.675   -8.951  1.00 83.62 104 A 1 
ATOM 796  N NE2 . HIS A 1 104 ? -11.802 4.530   -8.386  1.00 84.19 104 A 1 
ATOM 797  N N   . LEU A 1 105 ? -14.359 9.067   -4.055  1.00 92.49 105 A 1 
ATOM 798  C CA  . LEU A 1 105 ? -15.190 9.702   -3.031  1.00 93.26 105 A 1 
ATOM 799  C C   . LEU A 1 105 ? -15.671 11.095  -3.454  1.00 93.88 105 A 1 
ATOM 800  O O   . LEU A 1 105 ? -16.804 11.463  -3.150  1.00 93.64 105 A 1 
ATOM 801  C CB  . LEU A 1 105 ? -14.392 9.780   -1.721  1.00 93.95 105 A 1 
ATOM 802  C CG  . LEU A 1 105 ? -14.166 8.417   -1.050  1.00 93.43 105 A 1 
ATOM 803  C CD1 . LEU A 1 105 ? -13.155 8.574   0.079   1.00 91.79 105 A 1 
ATOM 804  C CD2 . LEU A 1 105 ? -15.464 7.855   -0.459  1.00 91.98 105 A 1 
ATOM 805  N N   . TYR A 1 106 ? -14.831 11.842  -4.181  1.00 93.98 106 A 1 
ATOM 806  C CA  . TYR A 1 106 ? -15.180 13.132  -4.762  1.00 93.67 106 A 1 
ATOM 807  C C   . TYR A 1 106 ? -16.301 13.008  -5.798  1.00 94.06 106 A 1 
ATOM 808  O O   . TYR A 1 106 ? -17.244 13.792  -5.769  1.00 93.19 106 A 1 
ATOM 809  C CB  . TYR A 1 106 ? -13.923 13.753  -5.386  1.00 93.24 106 A 1 
ATOM 810  C CG  . TYR A 1 106 ? -14.199 14.968  -6.247  1.00 91.68 106 A 1 
ATOM 811  C CD1 . TYR A 1 106 ? -13.926 14.932  -7.630  1.00 86.11 106 A 1 
ATOM 812  C CD2 . TYR A 1 106 ? -14.766 16.124  -5.675  1.00 86.63 106 A 1 
ATOM 813  C CE1 . TYR A 1 106 ? -14.205 16.054  -8.430  1.00 83.96 106 A 1 
ATOM 814  C CE2 . TYR A 1 106 ? -15.051 17.244  -6.477  1.00 83.57 106 A 1 
ATOM 815  C CZ  . TYR A 1 106 ? -14.768 17.214  -7.854  1.00 85.06 106 A 1 
ATOM 816  O OH  . TYR A 1 106 ? -15.039 18.296  -8.624  1.00 84.60 106 A 1 
ATOM 817  N N   . LEU A 1 107 ? -16.237 12.000  -6.669  1.00 91.90 107 A 1 
ATOM 818  C CA  . LEU A 1 107 ? -17.284 11.756  -7.665  1.00 91.86 107 A 1 
ATOM 819  C C   . LEU A 1 107 ? -18.563 11.181  -7.046  1.00 92.60 107 A 1 
ATOM 820  O O   . LEU A 1 107 ? -19.666 11.517  -7.477  1.00 91.92 107 A 1 
ATOM 821  C CB  . LEU A 1 107 ? -16.746 10.811  -8.748  1.00 91.95 107 A 1 
ATOM 822  C CG  . LEU A 1 107 ? -15.633 11.397  -9.632  1.00 90.86 107 A 1 
ATOM 823  C CD1 . LEU A 1 107 ? -15.235 10.333  -10.659 1.00 87.83 107 A 1 
ATOM 824  C CD2 . LEU A 1 107 ? -16.077 12.648  -10.390 1.00 87.41 107 A 1 
ATOM 825  N N   . ARG A 1 108 ? -18.443 10.295  -6.053  1.00 93.15 108 A 1 
ATOM 826  C CA  . ARG A 1 108 ? -19.585 9.691   -5.347  1.00 94.00 108 A 1 
ATOM 827  C C   . ARG A 1 108 ? -19.163 9.134   -3.991  1.00 94.90 108 A 1 
ATOM 828  O O   . ARG A 1 108 ? -18.264 8.303   -3.946  1.00 94.23 108 A 1 
ATOM 829  C CB  . ARG A 1 108 ? -20.194 8.597   -6.242  1.00 92.71 108 A 1 
ATOM 830  C CG  . ARG A 1 108 ? -21.488 8.022   -5.641  1.00 86.56 108 A 1 
ATOM 831  C CD  . ARG A 1 108 ? -22.214 7.122   -6.642  1.00 85.25 108 A 1 
ATOM 832  N NE  . ARG A 1 108 ? -21.387 5.975   -7.057  1.00 79.44 108 A 1 
ATOM 833  C CZ  . ARG A 1 108 ? -21.551 5.252   -8.157  1.00 75.89 108 A 1 
ATOM 834  N NH1 . ARG A 1 108 ? -22.552 5.451   -8.965  1.00 67.02 108 A 1 
ATOM 835  N NH2 . ARG A 1 108 ? -20.694 4.321   -8.459  1.00 65.73 108 A 1 
ATOM 836  N N   . PRO A 1 109 ? -19.805 9.545   -2.878  1.00 94.74 109 A 1 
ATOM 837  C CA  . PRO A 1 109 ? -21.046 10.330  -2.780  1.00 95.20 109 A 1 
ATOM 838  C C   . PRO A 1 109 ? -20.876 11.846  -2.977  1.00 95.50 109 A 1 
ATOM 839  O O   . PRO A 1 109 ? -21.875 12.560  -3.058  1.00 94.03 109 A 1 
ATOM 840  C CB  . PRO A 1 109 ? -21.576 10.005  -1.382  1.00 94.88 109 A 1 
ATOM 841  C CG  . PRO A 1 109 ? -20.301 9.833   -0.563  1.00 93.80 109 A 1 
ATOM 842  C CD  . PRO A 1 109 ? -19.360 9.144   -1.546  1.00 94.84 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? -19.635 12.351  -3.085  1.00 95.33 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? -19.310 13.774  -3.154  1.00 95.52 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? -18.860 14.347  -1.808  1.00 96.47 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? -19.283 13.897  -0.742  1.00 96.19 110 A 1 
ATOM 847  N N   . ALA A 1 111 ? -17.982 15.366  -1.864  1.00 95.19 111 A 1 
ATOM 848  C CA  . ALA A 1 111 ? -17.410 15.995  -0.674  1.00 95.52 111 A 1 
ATOM 849  C C   . ALA A 1 111 ? -18.480 16.614  0.244   1.00 96.46 111 A 1 
ATOM 850  O O   . ALA A 1 111 ? -18.362 16.529  1.459   1.00 96.06 111 A 1 
ATOM 851  C CB  . ALA A 1 111 ? -16.385 17.043  -1.131  1.00 94.60 111 A 1 
ATOM 852  N N   . GLU A 1 112 ? -19.568 17.159  -0.318  1.00 95.75 112 A 1 
ATOM 853  C CA  . GLU A 1 112 ? -20.671 17.739  0.461   1.00 96.19 112 A 1 
ATOM 854  C C   . GLU A 1 112 ? -21.347 16.703  1.374   1.00 96.77 112 A 1 
ATOM 855  O O   . GLU A 1 112 ? -21.573 16.958  2.556   1.00 96.16 112 A 1 
ATOM 856  C CB  . GLU A 1 112 ? -21.707 18.340  -0.503  1.00 95.79 112 A 1 
ATOM 857  C CG  . GLU A 1 112 ? -22.773 19.149  0.249   1.00 87.23 112 A 1 
ATOM 858  C CD  . GLU A 1 112 ? -23.977 19.534  -0.616  1.00 85.09 112 A 1 
ATOM 859  O OE1 . GLU A 1 112 ? -25.007 19.892  0.012   1.00 76.74 112 A 1 
ATOM 860  O OE2 . GLU A 1 112 ? -23.911 19.395  -1.850  1.00 80.44 112 A 1 
ATOM 861  N N   . VAL A 1 113 ? -21.641 15.510  0.841   1.00 97.14 113 A 1 
ATOM 862  C CA  . VAL A 1 113 ? -22.276 14.427  1.611   1.00 97.55 113 A 1 
ATOM 863  C C   . VAL A 1 113 ? -21.355 13.957  2.734   1.00 97.81 113 A 1 
ATOM 864  O O   . VAL A 1 113 ? -21.798 13.820  3.874   1.00 97.62 113 A 1 
ATOM 865  C CB  . VAL A 1 113 ? -22.663 13.252  0.692   1.00 97.46 113 A 1 
ATOM 866  C CG1 . VAL A 1 113 ? -23.239 12.066  1.479   1.00 96.43 113 A 1 
ATOM 867  C CG2 . VAL A 1 113 ? -23.717 13.684  -0.334  1.00 96.43 113 A 1 
ATOM 868  N N   . ILE A 1 114 ? -20.072 13.754  2.425   1.00 97.65 114 A 1 
ATOM 869  C CA  . ILE A 1 114 ? -19.076 13.324  3.415   1.00 97.61 114 A 1 
ATOM 870  C C   . ILE A 1 114 ? -18.885 14.395  4.496   1.00 97.74 114 A 1 
ATOM 871  O O   . ILE A 1 114 ? -18.855 14.063  5.679   1.00 97.44 114 A 1 
ATOM 872  C CB  . ILE A 1 114 ? -17.750 12.955  2.714   1.00 97.25 114 A 1 
ATOM 873  C CG1 . ILE A 1 114 ? -17.961 11.744  1.775   1.00 95.98 114 A 1 
ATOM 874  C CG2 . ILE A 1 114 ? -16.657 12.631  3.750   1.00 96.27 114 A 1 
ATOM 875  C CD1 . ILE A 1 114 ? -16.758 11.451  0.875   1.00 91.54 114 A 1 
ATOM 876  N N   . GLY A 1 115 ? -18.820 15.668  4.105   1.00 97.15 115 A 1 
ATOM 877  C CA  . GLY A 1 115 ? -18.709 16.800  5.027   1.00 97.24 115 A 1 
ATOM 878  C C   . GLY A 1 115 ? -19.903 16.892  5.979   1.00 97.69 115 A 1 
ATOM 879  O O   . GLY A 1 115 ? -19.723 16.951  7.193   1.00 97.53 115 A 1 
ATOM 880  N N   . LYS A 1 116 ? -21.141 16.786  5.459   1.00 97.40 116 A 1 
ATOM 881  C CA  . LYS A 1 116 ? -22.366 16.756  6.281   1.00 97.51 116 A 1 
ATOM 882  C C   . LYS A 1 116 ? -22.427 15.550  7.223   1.00 97.62 116 A 1 
ATOM 883  O O   . LYS A 1 116 ? -22.986 15.659  8.310   1.00 97.21 116 A 1 
ATOM 884  C CB  . LYS A 1 116 ? -23.607 16.789  5.378   1.00 97.91 116 A 1 
ATOM 885  C CG  . LYS A 1 116 ? -23.855 18.185  4.791   1.00 95.04 116 A 1 
ATOM 886  C CD  . LYS A 1 116 ? -25.072 18.183  3.847   1.00 90.04 116 A 1 
ATOM 887  C CE  . LYS A 1 116 ? -25.317 19.602  3.332   1.00 85.72 116 A 1 
ATOM 888  N NZ  . LYS A 1 116 ? -26.360 19.657  2.279   1.00 74.61 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? -21.828 14.422  6.843   1.00 97.65 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? -21.694 13.252  7.716   1.00 97.28 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? -20.623 13.424  8.815   1.00 97.10 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? -20.527 12.583  9.712   1.00 96.11 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? -21.426 12.024  6.837   1.00 97.17 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? -19.826 14.495  8.774   1.00 97.41 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? -18.723 14.731  9.707   1.00 97.01 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? -17.482 13.887  9.405   1.00 97.12 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? -16.813 13.440  10.339  1.00 95.75 118 A 1 
ATOM 898  N N   . GLY A 1 119 ? -17.200 13.650  8.122   1.00 97.21 119 A 1 
ATOM 899  C CA  . GLY A 1 119 ? -16.047 12.908  7.621   1.00 97.33 119 A 1 
ATOM 900  C C   . GLY A 1 119 ? -16.353 11.456  7.240   1.00 97.59 119 A 1 
ATOM 901  O O   . GLY A 1 119 ? -17.372 10.876  7.628   1.00 97.00 119 A 1 
ATOM 902  N N   . LEU A 1 120 ? -15.439 10.841  6.483   1.00 97.22 120 A 1 
ATOM 903  C CA  . LEU A 1 120 ? -15.590 9.481   5.957   1.00 97.17 120 A 1 
ATOM 904  C C   . LEU A 1 120 ? -15.702 8.435   7.069   1.00 97.02 120 A 1 
ATOM 905  O O   . LEU A 1 120 ? -16.526 7.535   6.956   1.00 96.32 120 A 1 
ATOM 906  C CB  . LEU A 1 120 ? -14.414 9.170   5.019   1.00 97.07 120 A 1 
ATOM 907  C CG  . LEU A 1 120 ? -14.477 7.769   4.381   1.00 96.36 120 A 1 
ATOM 908  C CD1 . LEU A 1 120 ? -15.711 7.587   3.497   1.00 95.24 120 A 1 
ATOM 909  C CD2 . LEU A 1 120 ? -13.237 7.534   3.523   1.00 95.25 120 A 1 
ATOM 910  N N   . ARG A 1 121 ? -14.947 8.567   8.156   1.00 97.09 121 A 1 
ATOM 911  C CA  . ARG A 1 121 ? -15.007 7.618   9.280   1.00 96.61 121 A 1 
ATOM 912  C C   . ARG A 1 121 ? -16.416 7.491   9.841   1.00 96.65 121 A 1 
ATOM 913  O O   . ARG A 1 121 ? -16.929 6.381   9.969   1.00 95.77 121 A 1 
ATOM 914  C CB  . ARG A 1 121 ? -14.043 8.020   10.401  1.00 95.52 121 A 1 
ATOM 915  C CG  . ARG A 1 121 ? -12.574 7.843   10.023  1.00 88.37 121 A 1 
ATOM 916  C CD  . ARG A 1 121 ? -11.651 7.917   11.243  1.00 87.24 121 A 1 
ATOM 917  N NE  . ARG A 1 121 ? -11.965 9.096   12.074  1.00 81.14 121 A 1 
ATOM 918  C CZ  . ARG A 1 121 ? -11.619 10.336  11.831  1.00 77.46 121 A 1 
ATOM 919  N NH1 . ARG A 1 121 ? -10.767 10.651  10.914  1.00 66.01 121 A 1 
ATOM 920  N NH2 . ARG A 1 121 ? -12.166 11.295  12.520  1.00 66.77 121 A 1 
ATOM 921  N N   . ARG A 1 122 ? -17.082 8.617   10.115  1.00 97.07 122 A 1 
ATOM 922  C CA  . ARG A 1 122 ? -18.473 8.627   10.597  1.00 97.12 122 A 1 
ATOM 923  C C   . ARG A 1 122 ? -19.434 8.100   9.539   1.00 97.28 122 A 1 
ATOM 924  O O   . ARG A 1 122 ? -20.330 7.329   9.876   1.00 96.43 122 A 1 
ATOM 925  C CB  . ARG A 1 122 ? -18.880 10.035  11.038  1.00 96.72 122 A 1 
ATOM 926  C CG  . ARG A 1 122 ? -18.162 10.464  12.322  1.00 90.68 122 A 1 
ATOM 927  C CD  . ARG A 1 122 ? -18.718 11.807  12.793  1.00 85.87 122 A 1 
ATOM 928  N NE  . ARG A 1 122 ? -18.109 12.232  14.065  1.00 75.67 122 A 1 
ATOM 929  C CZ  . ARG A 1 122 ? -18.543 13.203  14.845  1.00 66.82 122 A 1 
ATOM 930  N NH1 . ARG A 1 122 ? -19.595 13.913  14.545  1.00 59.64 122 A 1 
ATOM 931  N NH2 . ARG A 1 122 ? -17.920 13.482  15.955  1.00 57.63 122 A 1 
ATOM 932  N N   . PHE A 1 123 ? -19.220 8.472   8.279   1.00 96.91 123 A 1 
ATOM 933  C CA  . PHE A 1 123 ? -20.055 8.026   7.165   1.00 96.83 123 A 1 
ATOM 934  C C   . PHE A 1 123 ? -20.036 6.500   6.989   1.00 96.58 123 A 1 
ATOM 935  O O   . PHE A 1 123 ? -21.089 5.885   6.838   1.00 95.42 123 A 1 
ATOM 936  C CB  . PHE A 1 123 ? -19.599 8.748   5.890   1.00 96.82 123 A 1 
ATOM 937  C CG  . PHE A 1 123 ? -20.466 8.451   4.685   1.00 96.92 123 A 1 
ATOM 938  C CD1 . PHE A 1 123 ? -19.956 7.699   3.607   1.00 95.40 123 A 1 
ATOM 939  C CD2 . PHE A 1 123 ? -21.793 8.912   4.645   1.00 95.71 123 A 1 
ATOM 940  C CE1 . PHE A 1 123 ? -20.769 7.418   2.498   1.00 95.22 123 A 1 
ATOM 941  C CE2 . PHE A 1 123 ? -22.609 8.625   3.539   1.00 95.19 123 A 1 
ATOM 942  C CZ  . PHE A 1 123 ? -22.098 7.879   2.464   1.00 95.92 123 A 1 
ATOM 943  N N   . MET A 1 124 ? -18.861 5.871   7.059   1.00 96.68 124 A 1 
ATOM 944  C CA  . MET A 1 124 ? -18.698 4.421   6.888   1.00 96.00 124 A 1 
ATOM 945  C C   . MET A 1 124 ? -18.672 3.611   8.192   1.00 95.92 124 A 1 
ATOM 946  O O   . MET A 1 124 ? -18.557 2.389   8.135   1.00 94.13 124 A 1 
ATOM 947  C CB  . MET A 1 124 ? -17.462 4.135   6.022   1.00 94.41 124 A 1 
ATOM 948  C CG  . MET A 1 124 ? -16.135 4.345   6.767   1.00 91.32 124 A 1 
ATOM 949  S SD  . MET A 1 124 ? -14.653 4.016   5.770   1.00 90.57 124 A 1 
ATOM 950  C CE  . MET A 1 124 ? -14.727 2.212   5.682   1.00 84.10 124 A 1 
ATOM 951  N N   . ARG A 1 125 ? -18.768 4.261   9.362   1.00 96.35 125 A 1 
ATOM 952  C CA  . ARG A 1 125 ? -18.666 3.628   10.693  1.00 96.37 125 A 1 
ATOM 953  C C   . ARG A 1 125 ? -17.322 2.917   10.946  1.00 96.80 125 A 1 
ATOM 954  O O   . ARG A 1 125 ? -17.279 1.884   11.599  1.00 95.88 125 A 1 
ATOM 955  C CB  . ARG A 1 125 ? -19.870 2.704   10.951  1.00 95.71 125 A 1 
ATOM 956  C CG  . ARG A 1 125 ? -21.248 3.361   10.774  1.00 88.22 125 A 1 
ATOM 957  C CD  . ARG A 1 125 ? -21.482 4.448   11.825  1.00 78.45 125 A 1 
ATOM 958  N NE  . ARG A 1 125 ? -22.860 4.954   11.761  1.00 69.60 125 A 1 
ATOM 959  C CZ  . ARG A 1 125 ? -23.447 5.717   12.663  1.00 58.31 125 A 1 
ATOM 960  N NH1 . ARG A 1 125 ? -22.819 6.125   13.732  1.00 52.22 125 A 1 
ATOM 961  N NH2 . ARG A 1 125 ? -24.685 6.086   12.516  1.00 50.96 125 A 1 
ATOM 962  N N   . TRP A 1 126 ? -16.223 3.493   10.448  1.00 96.40 126 A 1 
ATOM 963  C CA  . TRP A 1 126 ? -14.860 3.042   10.729  1.00 96.58 126 A 1 
ATOM 964  C C   . TRP A 1 126 ? -14.223 3.943   11.784  1.00 96.40 126 A 1 
ATOM 965  O O   . TRP A 1 126 ? -14.128 5.151   11.580  1.00 94.75 126 A 1 
ATOM 966  C CB  . TRP A 1 126 ? -14.046 3.056   9.439   1.00 96.46 126 A 1 
ATOM 967  C CG  . TRP A 1 126 ? -12.603 2.703   9.606   1.00 96.77 126 A 1 
ATOM 968  C CD1 . TRP A 1 126 ? -11.555 3.525   9.394   1.00 96.03 126 A 1 
ATOM 969  C CD2 . TRP A 1 126 ? -12.021 1.421   9.993   1.00 96.92 126 A 1 
ATOM 970  N NE1 . TRP A 1 126 ? -10.374 2.844   9.602   1.00 96.05 126 A 1 
ATOM 971  C CE2 . TRP A 1 126 ? -10.600 1.537   9.966   1.00 96.62 126 A 1 
ATOM 972  C CE3 . TRP A 1 126 ? -12.554 0.163   10.354  1.00 96.56 126 A 1 
ATOM 973  C CZ2 . TRP A 1 126 ? -9.754  0.459   10.256  1.00 96.42 126 A 1 
ATOM 974  C CZ3 . TRP A 1 126 ? -11.712 -0.920  10.654  1.00 95.99 126 A 1 
ATOM 975  C CH2 . TRP A 1 126 ? -10.318 -0.780  10.600  1.00 95.82 126 A 1 
ATOM 976  N N   . GLU A 1 127 ? -13.784 3.380   12.907  1.00 96.34 127 A 1 
ATOM 977  C CA  . GLU A 1 127 ? -13.306 4.169   14.057  1.00 95.90 127 A 1 
ATOM 978  C C   . GLU A 1 127 ? -11.787 4.405   14.065  1.00 96.53 127 A 1 
ATOM 979  O O   . GLU A 1 127 ? -11.292 5.206   14.856  1.00 94.97 127 A 1 
ATOM 980  C CB  . GLU A 1 127 ? -13.757 3.504   15.361  1.00 94.04 127 A 1 
ATOM 981  C CG  . GLU A 1 127 ? -15.292 3.445   15.470  1.00 86.48 127 A 1 
ATOM 982  C CD  . GLU A 1 127 ? -15.783 2.942   16.833  1.00 75.76 127 A 1 
ATOM 983  O OE1 . GLU A 1 127 ? -16.958 3.237   17.134  1.00 68.12 127 A 1 
ATOM 984  O OE2 . GLU A 1 127 ? -14.997 2.281   17.537  1.00 65.59 127 A 1 
ATOM 985  N N   . ARG A 1 128 ? -11.042 3.717   13.181  1.00 96.82 128 A 1 
ATOM 986  C CA  . ARG A 1 128 ? -9.574  3.759   13.113  1.00 97.14 128 A 1 
ATOM 987  C C   . ARG A 1 128 ? -9.090  4.669   11.980  1.00 97.29 128 A 1 
ATOM 988  O O   . ARG A 1 128 ? -9.867  5.464   11.433  1.00 96.50 128 A 1 
ATOM 989  C CB  . ARG A 1 128 ? -9.023  2.322   13.049  1.00 96.99 128 A 1 
ATOM 990  C CG  . ARG A 1 128 ? -9.499  1.419   14.193  1.00 96.08 128 A 1 
ATOM 991  C CD  . ARG A 1 128 ? -8.842  0.041   14.068  1.00 94.01 128 A 1 
ATOM 992  N NE  . ARG A 1 128 ? -9.354  -0.915  15.060  1.00 89.29 128 A 1 
ATOM 993  C CZ  . ARG A 1 128 ? -9.084  -2.214  15.093  1.00 82.73 128 A 1 
ATOM 994  N NH1 . ARG A 1 128 ? -8.299  -2.780  14.222  1.00 79.11 128 A 1 
ATOM 995  N NH2 . ARG A 1 128 ? -9.611  -2.979  16.005  1.00 76.84 128 A 1 
ATOM 996  N N   . ASN A 1 129 ? -7.800  4.574   11.630  1.00 97.42 129 A 1 
ATOM 997  C CA  . ASN A 1 129 ? -7.151  5.510   10.722  1.00 97.63 129 A 1 
ATOM 998  C C   . ASN A 1 129 ? -7.507  5.278   9.246   1.00 97.88 129 A 1 
ATOM 999  O O   . ASN A 1 129 ? -7.792  4.159   8.808   1.00 97.65 129 A 1 
ATOM 1000 C CB  . ASN A 1 129 ? -5.638  5.470   10.951  1.00 97.48 129 A 1 
ATOM 1001 C CG  . ASN A 1 129 ? -5.267  5.814   12.377  1.00 96.90 129 A 1 
ATOM 1002 O OD1 . ASN A 1 129 ? -5.383  6.948   12.810  1.00 92.13 129 A 1 
ATOM 1003 N ND2 . ASN A 1 129 ? -4.853  4.842   13.150  1.00 91.68 129 A 1 
ATOM 1004 N N   . ILE A 1 130 ? -7.438  6.359   8.456   1.00 97.70 130 A 1 
ATOM 1005 C CA  . ILE A 1 130 ? -7.636  6.363   7.005   1.00 97.84 130 A 1 
ATOM 1006 C C   . ILE A 1 130 ? -6.476  7.105   6.336   1.00 97.90 130 A 1 
ATOM 1007 O O   . ILE A 1 130 ? -6.236  8.280   6.615   1.00 97.57 130 A 1 
ATOM 1008 C CB  . ILE A 1 130 ? -9.002  6.985   6.624   1.00 97.65 130 A 1 
ATOM 1009 C CG1 . ILE A 1 130 ? -10.168 6.203   7.280   1.00 96.63 130 A 1 
ATOM 1010 C CG2 . ILE A 1 130 ? -9.171  7.022   5.095   1.00 96.55 130 A 1 
ATOM 1011 C CD1 . ILE A 1 130 ? -11.555 6.820   7.053   1.00 94.80 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? -5.808  6.436   5.387   1.00 97.71 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? -4.974  7.091   4.386   1.00 97.82 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? -5.807  7.305   3.121   1.00 97.66 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? -6.470  6.378   2.653   1.00 97.03 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? -3.693  6.267   4.163   1.00 97.78 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? -2.684  6.903   3.176   1.00 97.23 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? -1.268  6.427   3.496   1.00 94.69 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? -2.956  6.544   1.713   1.00 94.15 131 A 1 
ATOM 1020 N N   . THR A 1 132 ? -5.769  8.498   2.533   1.00 96.68 132 A 1 
ATOM 1021 C CA  . THR A 1 132 ? -6.401  8.746   1.232   1.00 96.64 132 A 1 
ATOM 1022 C C   . THR A 1 132 ? -5.375  8.919   0.128   1.00 96.43 132 A 1 
ATOM 1023 O O   . THR A 1 132 ? -4.560  9.836   0.178   1.00 95.37 132 A 1 
ATOM 1024 C CB  . THR A 1 132 ? -7.341  9.952   1.244   1.00 96.01 132 A 1 
ATOM 1025 O OG1 . THR A 1 132 ? -6.720  11.055  1.855   1.00 91.75 132 A 1 
ATOM 1026 C CG2 . THR A 1 132 ? -8.630  9.628   1.996   1.00 91.37 132 A 1 
ATOM 1027 N N   . ASP A 1 133 ? -5.470  8.092   -0.914  1.00 94.26 133 A 1 
ATOM 1028 C CA  . ASP A 1 133 ? -4.835  8.370   -2.203  1.00 93.42 133 A 1 
ATOM 1029 C C   . ASP A 1 133 ? -5.485  9.614   -2.836  1.00 92.36 133 A 1 
ATOM 1030 O O   . ASP A 1 133 ? -6.714  9.747   -2.840  1.00 86.79 133 A 1 
ATOM 1031 C CB  . ASP A 1 133 ? -4.954  7.124   -3.095  1.00 92.77 133 A 1 
ATOM 1032 C CG  . ASP A 1 133 ? -4.359  7.283   -4.498  1.00 87.76 133 A 1 
ATOM 1033 O OD1 . ASP A 1 133 ? -3.653  8.281   -4.742  1.00 81.95 133 A 1 
ATOM 1034 O OD2 . ASP A 1 133 ? -4.698  6.422   -5.340  1.00 81.96 133 A 1 
ATOM 1035 N N   . SER A 1 134 ? -4.662  10.517  -3.386  1.00 89.15 134 A 1 
ATOM 1036 C CA  . SER A 1 134 ? -5.106  11.769  -4.014  1.00 87.94 134 A 1 
ATOM 1037 C C   . SER A 1 134 ? -5.940  11.555  -5.280  1.00 85.93 134 A 1 
ATOM 1038 O O   . SER A 1 134 ? -6.723  12.426  -5.664  1.00 79.85 134 A 1 
ATOM 1039 C CB  . SER A 1 134 ? -3.880  12.613  -4.355  1.00 87.85 134 A 1 
ATOM 1040 O OG  . SER A 1 134 ? -3.093  11.954  -5.336  1.00 87.16 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -5.776  10.412  -5.942  1.00 83.53 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -6.423  10.085  -7.211  1.00 80.40 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -5.556  10.310  -8.449  1.00 83.25 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -6.053  10.125  -9.560  1.00 78.61 135 A 1 
ATOM 1045 N N   . GLY A 1 136 ? -4.261  10.649  -8.289  1.00 79.34 136 A 1 
ATOM 1046 C CA  . GLY A 1 136 ? -3.324  10.837  -9.402  1.00 77.69 136 A 1 
ATOM 1047 C C   . GLY A 1 136 ? -3.279  9.635   -10.355 1.00 80.63 136 A 1 
ATOM 1048 O O   . GLY A 1 136 ? -3.397  9.795   -11.574 1.00 77.67 136 A 1 
ATOM 1049 N N   . PHE A 1 137 ? -3.230  8.408   -9.814  1.00 80.21 137 A 1 
ATOM 1050 C CA  . PHE A 1 137 ? -3.223  7.180   -10.618 1.00 80.74 137 A 1 
ATOM 1051 C C   . PHE A 1 137 ? -4.540  6.947   -11.380 1.00 81.63 137 A 1 
ATOM 1052 O O   . PHE A 1 137 ? -4.536  6.502   -12.530 1.00 77.58 137 A 1 
ATOM 1053 C CB  . PHE A 1 137 ? -2.915  5.980   -9.720  1.00 80.82 137 A 1 
ATOM 1054 C CG  . PHE A 1 137 ? -2.808  4.681   -10.496 1.00 78.20 137 A 1 
ATOM 1055 C CD1 . PHE A 1 137 ? -3.904  3.802   -10.578 1.00 72.40 137 A 1 
ATOM 1056 C CD2 . PHE A 1 137 ? -1.617  4.375   -11.179 1.00 73.84 137 A 1 
ATOM 1057 C CE1 . PHE A 1 137 ? -3.807  2.623   -11.338 1.00 68.58 137 A 1 
ATOM 1058 C CE2 . PHE A 1 137 ? -1.518  3.194   -11.938 1.00 70.13 137 A 1 
ATOM 1059 C CZ  . PHE A 1 137 ? -2.611  2.319   -12.016 1.00 70.53 137 A 1 
ATOM 1060 N N   . GLN A 1 138 ? -5.690  7.267   -10.788 1.00 79.31 138 A 1 
ATOM 1061 C CA  . GLN A 1 138 ? -6.982  7.113   -11.467 1.00 79.07 138 A 1 
ATOM 1062 C C   . GLN A 1 138 ? -7.095  8.111   -12.618 1.00 78.91 138 A 1 
ATOM 1063 O O   . GLN A 1 138 ? -7.466  7.712   -13.723 1.00 78.71 138 A 1 
ATOM 1064 C CB  . GLN A 1 138 ? -8.167  7.258   -10.498 1.00 80.28 138 A 1 
ATOM 1065 C CG  . GLN A 1 138 ? -8.269  6.072   -9.529  1.00 75.48 138 A 1 
ATOM 1066 C CD  . GLN A 1 138 ? -7.180  6.077   -8.465  1.00 74.05 138 A 1 
ATOM 1067 O OE1 . GLN A 1 138 ? -6.724  7.112   -8.032  1.00 67.65 138 A 1 
ATOM 1068 N NE2 . GLN A 1 138 ? -6.700  4.943   -7.998  1.00 66.07 138 A 1 
ATOM 1069 N N   . ILE A 1 139 ? -6.687  9.367   -12.401 1.00 79.78 139 A 1 
ATOM 1070 C CA  . ILE A 1 139 ? -6.603  10.364  -13.473 1.00 79.99 139 A 1 
ATOM 1071 C C   . ILE A 1 139 ? -5.607  9.895   -14.544 1.00 79.70 139 A 1 
ATOM 1072 O O   . ILE A 1 139 ? -5.917  9.977   -15.731 1.00 77.14 139 A 1 
ATOM 1073 C CB  . ILE A 1 139 ? -6.260  11.753  -12.891 1.00 80.99 139 A 1 
ATOM 1074 C CG1 . ILE A 1 139 ? -7.410  12.252  -11.983 1.00 80.58 139 A 1 
ATOM 1075 C CG2 . ILE A 1 139 ? -6.006  12.766  -14.024 1.00 79.99 139 A 1 
ATOM 1076 C CD1 . ILE A 1 139 ? -7.038  13.481  -11.149 1.00 75.51 139 A 1 
ATOM 1077 N N   . PHE A 1 140 ? -4.452  9.319   -14.162 1.00 79.75 140 A 1 
ATOM 1078 C CA  . PHE A 1 140 ? -3.499  8.725   -15.115 1.00 74.51 140 A 1 
ATOM 1079 C C   . PHE A 1 140 ? -4.142  7.650   -16.002 1.00 75.37 140 A 1 
ATOM 1080 O O   . PHE A 1 140 ? -3.959  7.674   -17.218 1.00 75.94 140 A 1 
ATOM 1081 C CB  . PHE A 1 140 ? -2.273  8.154   -14.380 1.00 75.61 140 A 1 
ATOM 1082 C CG  . PHE A 1 140 ? -1.443  7.197   -15.218 1.00 69.82 140 A 1 
ATOM 1083 C CD1 . PHE A 1 140 ? -1.477  5.814   -14.963 1.00 63.26 140 A 1 
ATOM 1084 C CD2 . PHE A 1 140 ? -0.668  7.681   -16.287 1.00 66.50 140 A 1 
ATOM 1085 C CE1 . PHE A 1 140 ? -0.735  4.930   -15.767 1.00 58.88 140 A 1 
ATOM 1086 C CE2 . PHE A 1 140 ? 0.069   6.799   -17.089 1.00 59.96 140 A 1 
ATOM 1087 C CZ  . PHE A 1 140 ? 0.038   5.422   -16.831 1.00 59.01 140 A 1 
ATOM 1088 N N   . SER A 1 141 ? -4.948  6.768   -15.436 1.00 81.44 141 A 1 
ATOM 1089 C CA  . SER A 1 141 ? -5.629  5.697   -16.183 1.00 79.84 141 A 1 
ATOM 1090 C C   . SER A 1 141 ? -6.652  6.198   -17.218 1.00 77.55 141 A 1 
ATOM 1091 O O   . SER A 1 141 ? -7.012  5.464   -18.130 1.00 76.01 141 A 1 
ATOM 1092 C CB  . SER A 1 141 ? -6.266  4.705   -15.202 1.00 79.56 141 A 1 
ATOM 1093 O OG  . SER A 1 141 ? -7.448  5.198   -14.608 1.00 69.81 141 A 1 
ATOM 1094 N N   . LEU A 1 142 ? -7.059  7.470   -17.133 1.00 77.97 142 A 1 
ATOM 1095 C CA  . LEU A 1 142 ? -8.000  8.128   -18.048 1.00 76.06 142 A 1 
ATOM 1096 C C   . LEU A 1 142 ? -7.282  8.884   -19.184 1.00 76.27 142 A 1 
ATOM 1097 O O   . LEU A 1 142 ? -7.715  9.970   -19.571 1.00 74.15 142 A 1 
ATOM 1098 C CB  . LEU A 1 142 ? -8.932  9.058   -17.245 1.00 74.53 142 A 1 
ATOM 1099 C CG  . LEU A 1 142 ? -9.786  8.379   -16.166 1.00 69.33 142 A 1 
ATOM 1100 C CD1 . LEU A 1 142 ? -10.505 9.462   -15.362 1.00 67.01 142 A 1 
ATOM 1101 C CD2 . LEU A 1 142 ? -10.832 7.438   -16.765 1.00 68.75 142 A 1 
ATOM 1102 N N   . SER A 1 143 ? -6.177  8.348   -19.726 1.00 75.58 143 A 1 
ATOM 1103 C CA  . SER A 1 143 ? -5.279  9.063   -20.659 1.00 73.95 143 A 1 
ATOM 1104 C C   . SER A 1 143 ? -5.980  9.792   -21.817 1.00 75.07 143 A 1 
ATOM 1105 O O   . SER A 1 143 ? -5.603  10.914  -22.139 1.00 71.65 143 A 1 
ATOM 1106 C CB  . SER A 1 143 ? -4.236  8.095   -21.225 1.00 70.51 143 A 1 
ATOM 1107 O OG  . SER A 1 143 ? -4.870  6.982   -21.836 1.00 63.55 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? -7.028  9.217   -22.407 1.00 74.66 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? -7.808  9.831   -23.491 1.00 74.44 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? -8.857  10.865  -23.019 1.00 77.23 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? -9.425  11.579  -23.841 1.00 72.06 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? -8.464  8.700   -24.290 1.00 71.88 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? -9.137  10.924  -21.720 1.00 79.24 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? -10.236 11.704  -21.127 1.00 80.53 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? -9.739  12.735  -20.105 1.00 84.51 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? -10.501 13.177  -19.243 1.00 80.99 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? -11.265 10.741  -20.511 1.00 77.46 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? -11.929 9.764   -21.489 1.00 71.22 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? -12.879 8.852   -20.709 1.00 65.11 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? -12.728 10.472  -22.581 1.00 70.54 145 A 1 
ATOM 1121 N N   . ARG A 1 146 ? -8.449  13.112  -20.180 1.00 87.70 146 A 1 
ATOM 1122 C CA  . ARG A 1 146 ? -7.828  14.064  -19.256 1.00 87.56 146 A 1 
ATOM 1123 C C   . ARG A 1 146 ? -6.955  15.091  -19.973 1.00 89.83 146 A 1 
ATOM 1124 O O   . ARG A 1 146 ? -6.459  14.857  -21.072 1.00 89.20 146 A 1 
ATOM 1125 C CB  . ARG A 1 146 ? -7.035  13.306  -18.176 1.00 84.55 146 A 1 
ATOM 1126 C CG  . ARG A 1 146 ? -5.725  12.750  -18.735 1.00 81.59 146 A 1 
ATOM 1127 C CD  . ARG A 1 146 ? -4.947  11.975  -17.686 1.00 81.08 146 A 1 
ATOM 1128 N NE  . ARG A 1 146 ? -3.680  11.505  -18.270 1.00 77.41 146 A 1 
ATOM 1129 C CZ  . ARG A 1 146 ? -2.701  10.926  -17.615 1.00 74.85 146 A 1 
ATOM 1130 N NH1 . ARG A 1 146 ? -2.770  10.705  -16.343 1.00 67.27 146 A 1 
ATOM 1131 N NH2 . ARG A 1 146 ? -1.623  10.543  -18.230 1.00 67.82 146 A 1 
ATOM 1132 N N   . THR A 1 147 ? -6.710  16.205  -19.294 1.00 87.51 147 A 1 
ATOM 1133 C CA  . THR A 1 147 ? -5.691  17.194  -19.664 1.00 89.54 147 A 1 
ATOM 1134 C C   . THR A 1 147 ? -4.965  17.617  -18.395 1.00 90.64 147 A 1 
ATOM 1135 O O   . THR A 1 147 ? -5.605  18.072  -17.454 1.00 89.52 147 A 1 
ATOM 1136 C CB  . THR A 1 147 ? -6.320  18.407  -20.362 1.00 87.98 147 A 1 
ATOM 1137 O OG1 . THR A 1 147 ? -7.041  17.984  -21.492 1.00 81.43 147 A 1 
ATOM 1138 C CG2 . THR A 1 147 ? -5.278  19.415  -20.841 1.00 81.35 147 A 1 
ATOM 1139 N N   . ILE A 1 148 ? -3.640  17.433  -18.362 1.00 93.33 148 A 1 
ATOM 1140 C CA  . ILE A 1 148 ? -2.784  17.845  -17.247 1.00 93.34 148 A 1 
ATOM 1141 C C   . ILE A 1 148 ? -2.179  19.202  -17.596 1.00 93.91 148 A 1 
ATOM 1142 O O   . ILE A 1 148 ? -1.617  19.360  -18.679 1.00 92.90 148 A 1 
ATOM 1143 C CB  . ILE A 1 148 ? -1.715  16.774  -16.940 1.00 92.67 148 A 1 
ATOM 1144 C CG1 . ILE A 1 148 ? -2.407  15.452  -16.523 1.00 90.97 148 A 1 
ATOM 1145 C CG2 . ILE A 1 148 ? -0.763  17.265  -15.836 1.00 91.15 148 A 1 
ATOM 1146 C CD1 . ILE A 1 148 ? -1.445  14.278  -16.332 1.00 84.95 148 A 1 
ATOM 1147 N N   . THR A 1 149 ? -2.292  20.166  -16.694 1.00 94.12 149 A 1 
ATOM 1148 C CA  . THR A 1 149 ? -1.714  21.510  -16.798 1.00 94.30 149 A 1 
ATOM 1149 C C   . THR A 1 149 ? -0.889  21.827  -15.550 1.00 95.05 149 A 1 
ATOM 1150 O O   . THR A 1 149 ? -0.786  21.007  -14.634 1.00 94.79 149 A 1 
ATOM 1151 C CB  . THR A 1 149 ? -2.799  22.581  -17.032 1.00 94.09 149 A 1 
ATOM 1152 O OG1 . THR A 1 149 ? -3.523  22.846  -15.860 1.00 91.44 149 A 1 
ATOM 1153 C CG2 . THR A 1 149 ? -3.800  22.204  -18.127 1.00 89.53 149 A 1 
ATOM 1154 N N   . GLU A 1 150 ? -0.281  23.007  -15.495 1.00 94.97 150 A 1 
ATOM 1155 C CA  . GLU A 1 150 ? 0.430   23.441  -14.286 1.00 95.04 150 A 1 
ATOM 1156 C C   . GLU A 1 150 ? -0.523  23.666  -13.106 1.00 96.05 150 A 1 
ATOM 1157 O O   . GLU A 1 150 ? -0.182  23.371  -11.963 1.00 95.25 150 A 1 
ATOM 1158 C CB  . GLU A 1 150 ? 1.248   24.702  -14.566 1.00 93.58 150 A 1 
ATOM 1159 C CG  . GLU A 1 150 ? 2.269   24.473  -15.694 1.00 82.35 150 A 1 
ATOM 1160 C CD  . GLU A 1 150 ? 3.438   25.449  -15.627 1.00 76.10 150 A 1 
ATOM 1161 O OE1 . GLU A 1 150 ? 4.565   24.938  -15.846 1.00 68.34 150 A 1 
ATOM 1162 O OE2 . GLU A 1 150 ? 3.244   26.625  -15.269 1.00 68.11 150 A 1 
ATOM 1163 N N   . GLU A 1 151 ? -1.755  24.113  -13.391 1.00 95.40 151 A 1 
ATOM 1164 C CA  . GLU A 1 151 ? -2.786  24.418  -12.404 1.00 95.63 151 A 1 
ATOM 1165 C C   . GLU A 1 151 ? -3.395  23.153  -11.791 1.00 96.01 151 A 1 
ATOM 1166 O O   . GLU A 1 151 ? -3.814  23.183  -10.635 1.00 94.99 151 A 1 
ATOM 1167 C CB  . GLU A 1 151 ? -3.902  25.274  -13.027 1.00 95.42 151 A 1 
ATOM 1168 C CG  . GLU A 1 151 ? -3.430  26.606  -13.639 1.00 88.09 151 A 1 
ATOM 1169 C CD  . GLU A 1 151 ? -2.701  26.467  -14.982 1.00 79.58 151 A 1 
ATOM 1170 O OE1 . GLU A 1 151 ? -2.021  27.435  -15.372 1.00 68.90 151 A 1 
ATOM 1171 O OE2 . GLU A 1 151 ? -2.792  25.378  -15.600 1.00 70.22 151 A 1 
ATOM 1172 N N   . GLY A 1 152 ? -3.457  22.045  -12.524 1.00 95.22 152 A 1 
ATOM 1173 C CA  . GLY A 1 152 ? -4.071  20.798  -12.085 1.00 94.70 152 A 1 
ATOM 1174 C C   . GLY A 1 152 ? -4.450  19.875  -13.242 1.00 94.76 152 A 1 
ATOM 1175 O O   . GLY A 1 152 ? -3.910  19.958  -14.345 1.00 93.66 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? -5.393  18.973  -12.994 1.00 93.95 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? -5.863  17.996  -13.961 1.00 93.50 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? -7.358  18.170  -14.259 1.00 93.64 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? -8.198  18.075  -13.363 1.00 92.99 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? -5.528  16.600  -13.441 1.00 93.29 153 A 1 
ATOM 1181 N N   . TRP A 1 154 ? -7.677  18.371  -15.533 1.00 93.90 154 A 1 
ATOM 1182 C CA  . TRP A 1 154 ? -9.030  18.201  -16.050 1.00 93.87 154 A 1 
ATOM 1183 C C   . TRP A 1 154 ? -9.265  16.737  -16.400 1.00 93.82 154 A 1 
ATOM 1184 O O   . TRP A 1 154 ? -8.402  16.118  -17.020 1.00 92.33 154 A 1 
ATOM 1185 C CB  . TRP A 1 154 ? -9.249  19.080  -17.283 1.00 93.45 154 A 1 
ATOM 1186 C CG  . TRP A 1 154 ? -9.367  20.533  -16.977 1.00 92.60 154 A 1 
ATOM 1187 C CD1 . TRP A 1 154 ? -8.373  21.445  -17.034 1.00 89.86 154 A 1 
ATOM 1188 C CD2 . TRP A 1 154 ? -10.556 21.253  -16.539 1.00 91.17 154 A 1 
ATOM 1189 N NE1 . TRP A 1 154 ? -8.858  22.682  -16.659 1.00 88.14 154 A 1 
ATOM 1190 C CE2 . TRP A 1 154 ? -10.201 22.622  -16.344 1.00 89.69 154 A 1 
ATOM 1191 C CE3 . TRP A 1 154 ? -11.890 20.885  -16.276 1.00 89.39 154 A 1 
ATOM 1192 C CZ2 . TRP A 1 154 ? -11.129 23.579  -15.908 1.00 89.10 154 A 1 
ATOM 1193 C CZ3 . TRP A 1 154 ? -12.828 21.835  -15.838 1.00 88.36 154 A 1 
ATOM 1194 C CH2 . TRP A 1 154 ? -12.450 23.180  -15.653 1.00 87.45 154 A 1 
ATOM 1195 N N   . PHE A 1 155 ? -10.429 16.199  -16.068 1.00 91.98 155 A 1 
ATOM 1196 C CA  . PHE A 1 155 ? -10.811 14.839  -16.441 1.00 91.95 155 A 1 
ATOM 1197 C C   . PHE A 1 155 ? -12.325 14.698  -16.610 1.00 92.71 155 A 1 
ATOM 1198 O O   . PHE A 1 155 ? -13.106 15.504  -16.107 1.00 92.26 155 A 1 
ATOM 1199 C CB  . PHE A 1 155 ? -10.255 13.835  -15.415 1.00 91.67 155 A 1 
ATOM 1200 C CG  . PHE A 1 155 ? -10.843 13.964  -14.025 1.00 92.18 155 A 1 
ATOM 1201 C CD1 . PHE A 1 155 ? -10.303 14.883  -13.105 1.00 89.18 155 A 1 
ATOM 1202 C CD2 . PHE A 1 155 ? -11.936 13.164  -13.650 1.00 90.11 155 A 1 
ATOM 1203 C CE1 . PHE A 1 155 ? -10.853 15.003  -11.821 1.00 88.56 155 A 1 
ATOM 1204 C CE2 . PHE A 1 155 ? -12.488 13.283  -12.364 1.00 88.24 155 A 1 
ATOM 1205 C CZ  . PHE A 1 155 ? -11.947 14.204  -11.447 1.00 89.26 155 A 1 
ATOM 1206 N N   . GLN A 1 156 ? -12.740 13.652  -17.325 1.00 90.75 156 A 1 
ATOM 1207 C CA  . GLN A 1 156 ? -14.143 13.255  -17.432 1.00 90.64 156 A 1 
ATOM 1208 C C   . GLN A 1 156 ? -14.453 12.121  -16.454 1.00 90.49 156 A 1 
ATOM 1209 O O   . GLN A 1 156 ? -13.717 11.136  -16.360 1.00 89.11 156 A 1 
ATOM 1210 C CB  . GLN A 1 156 ? -14.494 12.866  -18.870 1.00 89.82 156 A 1 
ATOM 1211 C CG  . GLN A 1 156 ? -14.514 14.093  -19.794 1.00 81.12 156 A 1 
ATOM 1212 C CD  . GLN A 1 156 ? -14.908 13.753  -21.226 1.00 80.06 156 A 1 
ATOM 1213 O OE1 . GLN A 1 156 ? -14.937 12.616  -21.664 1.00 72.86 156 A 1 
ATOM 1214 N NE2 . GLN A 1 156 ? -15.211 14.737  -22.042 1.00 70.68 156 A 1 
ATOM 1215 N N   . SER A 1 157 ? -15.554 12.262  -15.723 1.00 89.48 157 A 1 
ATOM 1216 C CA  . SER A 1 157 ? -16.056 11.259  -14.790 1.00 88.80 157 A 1 
ATOM 1217 C C   . SER A 1 157 ? -16.385 9.957   -15.518 1.00 88.43 157 A 1 
ATOM 1218 O O   . SER A 1 157 ? -17.133 9.941   -16.495 1.00 87.41 157 A 1 
ATOM 1219 C CB  . SER A 1 157 ? -17.305 11.803  -14.096 1.00 88.61 157 A 1 
ATOM 1220 O OG  . SER A 1 157 ? -17.925 10.822  -13.289 1.00 86.12 157 A 1 
ATOM 1221 N N   . HIS A 1 158 ? -15.880 8.841   -15.003 1.00 87.75 158 A 1 
ATOM 1222 C CA  . HIS A 1 158 ? -16.255 7.508   -15.485 1.00 86.56 158 A 1 
ATOM 1223 C C   . HIS A 1 158 ? -17.687 7.098   -15.096 1.00 86.77 158 A 1 
ATOM 1224 O O   . HIS A 1 158 ? -18.157 6.041   -15.515 1.00 84.97 158 A 1 
ATOM 1225 C CB  . HIS A 1 158 ? -15.238 6.480   -14.956 1.00 85.77 158 A 1 
ATOM 1226 C CG  . HIS A 1 158 ? -15.371 6.222   -13.475 1.00 82.03 158 A 1 
ATOM 1227 N ND1 . HIS A 1 158 ? -14.847 6.990   -12.465 1.00 76.59 158 A 1 
ATOM 1228 C CD2 . HIS A 1 158 ? -16.061 5.200   -12.873 1.00 75.35 158 A 1 
ATOM 1229 C CE1 . HIS A 1 158 ? -15.212 6.449   -11.287 1.00 77.32 158 A 1 
ATOM 1230 N NE2 . HIS A 1 158 ? -15.955 5.355   -11.488 1.00 77.04 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? -18.360 7.881   -14.246 1.00 87.01 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? -19.721 7.604   -13.772 1.00 88.13 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? -20.754 8.138   -14.760 1.00 88.86 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? -21.674 7.407   -15.119 1.00 85.55 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? -19.936 8.175   -12.345 1.00 87.39 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? -18.918 7.549   -11.363 1.00 86.09 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? -21.383 7.931   -11.873 1.00 84.54 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? -19.049 8.019   -9.913  1.00 79.46 159 A 1 
ATOM 1239 N N   . ASP A 1 160 ? -20.596 9.404   -15.182 1.00 89.11 160 A 1 
ATOM 1240 C CA  . ASP A 1 160 ? -21.618 10.137  -15.944 1.00 90.40 160 A 1 
ATOM 1241 C C   . ASP A 1 160 ? -21.051 11.002  -17.082 1.00 91.34 160 A 1 
ATOM 1242 O O   . ASP A 1 160 ? -21.802 11.679  -17.779 1.00 88.90 160 A 1 
ATOM 1243 C CB  . ASP A 1 160 ? -22.456 10.981  -14.966 1.00 89.16 160 A 1 
ATOM 1244 C CG  . ASP A 1 160 ? -21.643 12.018  -14.179 1.00 88.81 160 A 1 
ATOM 1245 O OD1 . ASP A 1 160 ? -20.458 12.260  -14.511 1.00 85.55 160 A 1 
ATOM 1246 O OD2 . ASP A 1 160 ? -22.193 12.543  -13.190 1.00 85.26 160 A 1 
ATOM 1247 N N   . GLY A 1 161 ? -19.716 10.984  -17.296 1.00 89.50 161 A 1 
ATOM 1248 C CA  . GLY A 1 161 ? -19.057 11.762  -18.346 1.00 89.18 161 A 1 
ATOM 1249 C C   . GLY A 1 161 ? -18.908 13.259  -18.051 1.00 90.84 161 A 1 
ATOM 1250 O O   . GLY A 1 161 ? -18.362 13.984  -18.890 1.00 89.41 161 A 1 
ATOM 1251 N N   . SER A 1 162 ? -19.347 13.743  -16.883 1.00 91.66 162 A 1 
ATOM 1252 C CA  . SER A 1 162 ? -19.191 15.144  -16.478 1.00 91.59 162 A 1 
ATOM 1253 C C   . SER A 1 162 ? -17.716 15.549  -16.385 1.00 91.78 162 A 1 
ATOM 1254 O O   . SER A 1 162 ? -16.836 14.728  -16.103 1.00 91.17 162 A 1 
ATOM 1255 C CB  . SER A 1 162 ? -19.922 15.421  -15.159 1.00 91.02 162 A 1 
ATOM 1256 O OG  . SER A 1 162 ? -19.439 14.580  -14.135 1.00 87.90 162 A 1 
ATOM 1257 N N   . ARG A 1 163 ? -17.413 16.829  -16.668 1.00 92.66 163 A 1 
ATOM 1258 C CA  . ARG A 1 163 ? -16.048 17.366  -16.621 1.00 93.17 163 A 1 
ATOM 1259 C C   . ARG A 1 163 ? -15.729 17.900  -15.230 1.00 93.69 163 A 1 
ATOM 1260 O O   . ARG A 1 163 ? -16.478 18.711  -14.693 1.00 92.33 163 A 1 
ATOM 1261 C CB  . ARG A 1 163 ? -15.834 18.452  -17.681 1.00 92.33 163 A 1 
ATOM 1262 C CG  . ARG A 1 163 ? -15.888 17.886  -19.107 1.00 81.21 163 A 1 
ATOM 1263 C CD  . ARG A 1 163 ? -15.562 18.956  -20.160 1.00 76.36 163 A 1 
ATOM 1264 N NE  . ARG A 1 163 ? -14.137 19.339  -20.154 1.00 65.51 163 A 1 
ATOM 1265 C CZ  . ARG A 1 163 ? -13.567 20.279  -20.899 1.00 58.36 163 A 1 
ATOM 1266 N NH1 . ARG A 1 163 ? -14.256 21.014  -21.724 1.00 52.02 163 A 1 
ATOM 1267 N NH2 . ARG A 1 163 ? -12.281 20.495  -20.825 1.00 48.87 163 A 1 
ATOM 1268 N N   . HIS A 1 164 ? -14.574 17.513  -14.712 1.00 93.50 164 A 1 
ATOM 1269 C CA  . HIS A 1 164 ? -14.084 17.901  -13.395 1.00 93.06 164 A 1 
ATOM 1270 C C   . HIS A 1 164 ? -12.672 18.467  -13.487 1.00 93.54 164 A 1 
ATOM 1271 O O   . HIS A 1 164 ? -11.905 18.110  -14.382 1.00 92.59 164 A 1 
ATOM 1272 C CB  . HIS A 1 164 ? -14.125 16.686  -12.462 1.00 93.02 164 A 1 
ATOM 1273 C CG  . HIS A 1 164 ? -15.524 16.242  -12.147 1.00 93.31 164 A 1 
ATOM 1274 N ND1 . HIS A 1 164 ? -16.301 16.688  -11.091 1.00 86.80 164 A 1 
ATOM 1275 C CD2 . HIS A 1 164 ? -16.261 15.361  -12.879 1.00 87.58 164 A 1 
ATOM 1276 C CE1 . HIS A 1 164 ? -17.487 16.080  -11.201 1.00 87.65 164 A 1 
ATOM 1277 N NE2 . HIS A 1 164 ? -17.500 15.271  -12.272 1.00 88.68 164 A 1 
ATOM 1278 N N   . PHE A 1 165 ? -12.329 19.326  -12.533 1.00 93.50 165 A 1 
ATOM 1279 C CA  . PHE A 1 165 ? -10.986 19.857  -12.349 1.00 94.00 165 A 1 
ATOM 1280 C C   . PHE A 1 165 ? -10.504 19.570  -10.930 1.00 94.38 165 A 1 
ATOM 1281 O O   . PHE A 1 165 ? -11.222 19.848  -9.963  1.00 93.64 165 A 1 
ATOM 1282 C CB  . PHE A 1 165 ? -10.977 21.357  -12.643 1.00 94.13 165 A 1 
ATOM 1283 C CG  . PHE A 1 165 ? -9.608  21.982  -12.478 1.00 94.59 165 A 1 
ATOM 1284 C CD1 . PHE A 1 165 ? -9.347  22.855  -11.401 1.00 92.65 165 A 1 
ATOM 1285 C CD2 . PHE A 1 165 ? -8.585  21.673  -13.391 1.00 93.06 165 A 1 
ATOM 1286 C CE1 . PHE A 1 165 ? -8.079  23.434  -11.261 1.00 93.04 165 A 1 
ATOM 1287 C CE2 . PHE A 1 165 ? -7.315  22.250  -13.247 1.00 93.18 165 A 1 
ATOM 1288 C CZ  . PHE A 1 165 ? -7.062  23.138  -12.187 1.00 94.11 165 A 1 
ATOM 1289 N N   . LEU A 1 166 ? -9.288  19.020  -10.809 1.00 93.93 166 A 1 
ATOM 1290 C CA  . LEU A 1 166 ? -8.632  18.748  -9.539  1.00 93.78 166 A 1 
ATOM 1291 C C   . LEU A 1 166 ? -7.260  19.427  -9.521  1.00 94.64 166 A 1 
ATOM 1292 O O   . LEU A 1 166 ? -6.369  19.041  -10.274 1.00 94.43 166 A 1 
ATOM 1293 C CB  . LEU A 1 166 ? -8.554  17.222  -9.336  1.00 93.10 166 A 1 
ATOM 1294 C CG  . LEU A 1 166 ? -8.176  16.809  -7.904  1.00 89.31 166 A 1 
ATOM 1295 C CD1 . LEU A 1 166 ? -9.273  17.178  -6.898  1.00 86.56 166 A 1 
ATOM 1296 C CD2 . LEU A 1 166 ? -7.976  15.295  -7.839  1.00 86.90 166 A 1 
ATOM 1297 N N   . SER A 1 167 ? -7.100  20.448  -8.681  1.00 94.78 167 A 1 
ATOM 1298 C CA  . SER A 1 167 ? -5.804  21.060  -8.371  1.00 95.18 167 A 1 
ATOM 1299 C C   . SER A 1 167 ? -5.175  20.416  -7.128  1.00 95.64 167 A 1 
ATOM 1300 O O   . SER A 1 167 ? -5.889  19.752  -6.366  1.00 96.04 167 A 1 
ATOM 1301 C CB  . SER A 1 167 ? -5.945  22.579  -8.207  1.00 95.46 167 A 1 
ATOM 1302 O OG  . SER A 1 167 ? -6.403  22.952  -6.920  1.00 95.03 167 A 1 
ATOM 1303 N N   . PRO A 1 168 ? -3.864  20.621  -6.873  1.00 96.33 168 A 1 
ATOM 1304 C CA  . PRO A 1 168 ? -3.225  20.195  -5.629  1.00 96.76 168 A 1 
ATOM 1305 C C   . PRO A 1 168 ? -3.948  20.693  -4.372  1.00 97.09 168 A 1 
ATOM 1306 O O   . PRO A 1 168 ? -4.187  19.913  -3.454  1.00 97.07 168 A 1 
ATOM 1307 C CB  . PRO A 1 168 ? -1.795  20.741  -5.705  1.00 96.62 168 A 1 
ATOM 1308 C CG  . PRO A 1 168 ? -1.529  20.828  -7.204  1.00 95.22 168 A 1 
ATOM 1309 C CD  . PRO A 1 168 ? -2.884  21.223  -7.771  1.00 96.89 168 A 1 
ATOM 1310 N N   . GLU A 1 169 ? -4.373  21.965  -4.351  1.00 97.21 169 A 1 
ATOM 1311 C CA  . GLU A 1 169 ? -5.101  22.568  -3.235  1.00 97.30 169 A 1 
ATOM 1312 C C   . GLU A 1 169 ? -6.480  21.934  -3.065  1.00 97.23 169 A 1 
ATOM 1313 O O   . GLU A 1 169 ? -6.884  21.605  -1.952  1.00 96.82 169 A 1 
ATOM 1314 C CB  . GLU A 1 169 ? -5.284  24.082  -3.437  1.00 97.27 169 A 1 
ATOM 1315 C CG  . GLU A 1 169 ? -3.991  24.877  -3.663  1.00 96.33 169 A 1 
ATOM 1316 C CD  . GLU A 1 169 ? -3.430  24.761  -5.089  1.00 97.34 169 A 1 
ATOM 1317 O OE1 . GLU A 1 169 ? -2.295  25.208  -5.331  1.00 93.62 169 A 1 
ATOM 1318 O OE2 . GLU A 1 169 ? -4.097  24.194  -5.991  1.00 95.11 169 A 1 
ATOM 1319 N N   . LYS A 1 170 ? -7.189  21.700  -4.179  1.00 96.31 170 A 1 
ATOM 1320 C CA  . LYS A 1 170 ? -8.504  21.059  -4.134  1.00 95.92 170 A 1 
ATOM 1321 C C   . LYS A 1 170 ? -8.414  19.613  -3.650  1.00 96.12 170 A 1 
ATOM 1322 O O   . LYS A 1 170 ? -9.287  19.163  -2.913  1.00 95.79 170 A 1 
ATOM 1323 C CB  . LYS A 1 170 ? -9.186  21.164  -5.510  1.00 95.63 170 A 1 
ATOM 1324 C CG  . LYS A 1 170 ? -10.672 20.733  -5.505  1.00 92.66 170 A 1 
ATOM 1325 C CD  . LYS A 1 170 ? -11.481 21.619  -4.544  1.00 88.19 170 A 1 
ATOM 1326 C CE  . LYS A 1 170 ? -12.974 21.343  -4.517  1.00 82.41 170 A 1 
ATOM 1327 N NZ  . LYS A 1 170 ? -13.601 22.223  -3.492  1.00 74.52 170 A 1 
ATOM 1328 N N   . ALA A 1 171 ? -7.352  18.889  -4.018  1.00 95.67 171 A 1 
ATOM 1329 C CA  . ALA A 1 171 ? -7.104  17.544  -3.505  1.00 95.72 171 A 1 
ATOM 1330 C C   . ALA A 1 171 ? -6.894  17.551  -1.981  1.00 95.96 171 A 1 
ATOM 1331 O O   . ALA A 1 171 ? -7.477  16.715  -1.291  1.00 95.94 171 A 1 
ATOM 1332 C CB  . ALA A 1 171 ? -5.917  16.931  -4.255  1.00 95.74 171 A 1 
ATOM 1333 N N   . VAL A 1 172 ? -6.129  18.511  -1.452  1.00 96.66 172 A 1 
ATOM 1334 C CA  . VAL A 1 172 ? -5.944  18.704  0.000   1.00 96.81 172 A 1 
ATOM 1335 C C   . VAL A 1 172 ? -7.265  19.059  0.693   1.00 96.82 172 A 1 
ATOM 1336 O O   . VAL A 1 172 ? -7.612  18.427  1.691   1.00 96.91 172 A 1 
ATOM 1337 C CB  . VAL A 1 172 ? -4.871  19.774  0.272   1.00 96.89 172 A 1 
ATOM 1338 C CG1 . VAL A 1 172 ? -4.821  20.206  1.743   1.00 96.00 172 A 1 
ATOM 1339 C CG2 . VAL A 1 172 ? -3.483  19.242  -0.101  1.00 95.96 172 A 1 
ATOM 1340 N N   . GLU A 1 173 ? -8.040  20.003  0.144   1.00 96.90 173 A 1 
ATOM 1341 C CA  . GLU A 1 173 ? -9.350  20.399  0.680   1.00 96.72 173 A 1 
ATOM 1342 C C   . GLU A 1 173 ? -10.305 19.198  0.787   1.00 96.76 173 A 1 
ATOM 1343 O O   . GLU A 1 173 ? -10.893 18.955  1.843   1.00 96.43 173 A 1 
ATOM 1344 C CB  . GLU A 1 173 ? -9.951  21.481  -0.237  1.00 96.42 173 A 1 
ATOM 1345 C CG  . GLU A 1 173 ? -11.264 22.101  0.287   1.00 89.92 173 A 1 
ATOM 1346 C CD  . GLU A 1 173 ? -12.080 22.752  -0.840  1.00 87.67 173 A 1 
ATOM 1347 O OE1 . GLU A 1 173 ? -13.331 22.700  -0.794  1.00 77.33 173 A 1 
ATOM 1348 O OE2 . GLU A 1 173 ? -11.523 23.153  -1.885  1.00 81.29 173 A 1 
ATOM 1349 N N   . ILE A 1 174 ? -10.424 18.397  -0.275  1.00 96.09 174 A 1 
ATOM 1350 C CA  . ILE A 1 174 ? -11.298 17.214  -0.280  1.00 95.83 174 A 1 
ATOM 1351 C C   . ILE A 1 174 ? -10.824 16.188  0.756   1.00 96.15 174 A 1 
ATOM 1352 O O   . ILE A 1 174 ? -11.641 15.654  1.505   1.00 96.16 174 A 1 
ATOM 1353 C CB  . ILE A 1 174 ? -11.376 16.595  -1.691  1.00 95.74 174 A 1 
ATOM 1354 C CG1 . ILE A 1 174 ? -12.057 17.553  -2.695  1.00 94.52 174 A 1 
ATOM 1355 C CG2 . ILE A 1 174 ? -12.162 15.271  -1.668  1.00 94.51 174 A 1 
ATOM 1356 C CD1 . ILE A 1 174 ? -11.717 17.205  -4.149  1.00 91.84 174 A 1 
ATOM 1357 N N   . GLN A 1 175 ? -9.514  15.924  0.842   1.00 96.63 175 A 1 
ATOM 1358 C CA  . GLN A 1 175 ? -8.949  15.000  1.833   1.00 96.81 175 A 1 
ATOM 1359 C C   . GLN A 1 175 ? -9.146  15.500  3.273   1.00 96.82 175 A 1 
ATOM 1360 O O   . GLN A 1 175 ? -9.375  14.695  4.182   1.00 96.72 175 A 1 
ATOM 1361 C CB  . GLN A 1 175 ? -7.468  14.760  1.514   1.00 96.99 175 A 1 
ATOM 1362 C CG  . GLN A 1 175 ? -7.274  13.881  0.271   1.00 96.47 175 A 1 
ATOM 1363 C CD  . GLN A 1 175 ? -5.806  13.696  -0.076  1.00 96.86 175 A 1 
ATOM 1364 O OE1 . GLN A 1 175 ? -5.172  12.721  0.300   1.00 91.73 175 A 1 
ATOM 1365 N NE2 . GLN A 1 175 ? -5.210  14.617  -0.795  1.00 90.55 175 A 1 
ATOM 1366 N N   . THR A 1 176 ? -9.144  16.820  3.482   1.00 97.33 176 A 1 
ATOM 1367 C CA  . THR A 1 176 ? -9.503  17.442  4.767   1.00 97.39 176 A 1 
ATOM 1368 C C   . THR A 1 176 ? -10.977 17.209  5.106   1.00 97.37 176 A 1 
ATOM 1369 O O   . THR A 1 176 ? -11.284 16.769  6.213   1.00 96.99 176 A 1 
ATOM 1370 C CB  . THR A 1 176 ? -9.178  18.941  4.758   1.00 97.31 176 A 1 
ATOM 1371 O OG1 . THR A 1 176 ? -7.804  19.117  4.500   1.00 95.61 176 A 1 
ATOM 1372 C CG2 . THR A 1 176 ? -9.474  19.603  6.100   1.00 95.60 176 A 1 
ATOM 1373 N N   . ILE A 1 177 ? -11.898 17.397  4.143   1.00 97.01 177 A 1 
ATOM 1374 C CA  . ILE A 1 177 ? -13.335 17.102  4.319   1.00 97.03 177 A 1 
ATOM 1375 C C   . ILE A 1 177 ? -13.568 15.610  4.607   1.00 97.03 177 A 1 
ATOM 1376 O O   . ILE A 1 177 ? -14.397 15.255  5.449   1.00 96.49 177 A 1 
ATOM 1377 C CB  . ILE A 1 177 ? -14.129 17.556  3.070   1.00 97.16 177 A 1 
ATOM 1378 C CG1 . ILE A 1 177 ? -14.128 19.097  2.952   1.00 96.50 177 A 1 
ATOM 1379 C CG2 . ILE A 1 177 ? -15.581 17.041  3.101   1.00 96.68 177 A 1 
ATOM 1380 C CD1 . ILE A 1 177 ? -14.582 19.606  1.576   1.00 94.28 177 A 1 
ATOM 1381 N N   . ILE A 1 178 ? -12.827 14.727  3.928   1.00 97.02 178 A 1 
ATOM 1382 C CA  . ILE A 1 178 ? -12.848 13.282  4.199   1.00 96.91 178 A 1 
ATOM 1383 C C   . ILE A 1 178 ? -12.395 12.999  5.639   1.00 97.00 178 A 1 
ATOM 1384 O O   . ILE A 1 178 ? -12.872 12.041  6.254   1.00 96.69 178 A 1 
ATOM 1385 C CB  . ILE A 1 178 ? -11.994 12.542  3.139   1.00 96.68 178 A 1 
ATOM 1386 C CG1 . ILE A 1 178 ? -12.711 12.564  1.766   1.00 95.98 178 A 1 
ATOM 1387 C CG2 . ILE A 1 178 ? -11.712 11.087  3.540   1.00 95.95 178 A 1 
ATOM 1388 C CD1 . ILE A 1 178 ? -11.819 12.146  0.587   1.00 94.49 178 A 1 
ATOM 1389 N N   . GLY A 1 179 ? -11.542 13.847  6.208   1.00 97.34 179 A 1 
ATOM 1390 C CA  . GLY A 1 179 ? -10.961 13.685  7.542   1.00 97.21 179 A 1 
ATOM 1391 C C   . GLY A 1 179 ? -9.853  12.635  7.555   1.00 97.25 179 A 1 
ATOM 1392 O O   . GLY A 1 179 ? -9.814  11.797  8.457   1.00 96.51 179 A 1 
ATOM 1393 N N   . SER A 1 180 ? -8.998  12.648  6.526   1.00 97.10 180 A 1 
ATOM 1394 C CA  . SER A 1 180 ? -7.897  11.699  6.341   1.00 97.15 180 A 1 
ATOM 1395 C C   . SER A 1 180 ? -6.838  11.853  7.431   1.00 97.29 180 A 1 
ATOM 1396 O O   . SER A 1 180 ? -6.410  12.967  7.718   1.00 96.62 180 A 1 
ATOM 1397 C CB  . SER A 1 180 ? -7.245  11.920  4.976   1.00 96.45 180 A 1 
ATOM 1398 O OG  . SER A 1 180 ? -8.245  11.965  3.976   1.00 86.94 180 A 1 
ATOM 1399 N N   . ASP A 1 181 ? -6.372  10.748  8.005   1.00 97.75 181 A 1 
ATOM 1400 C CA  . ASP A 1 181 ? -5.246  10.759  8.946   1.00 97.75 181 A 1 
ATOM 1401 C C   . ASP A 1 181 ? -3.918  10.961  8.209   1.00 97.81 181 A 1 
ATOM 1402 O O   . ASP A 1 181 ? -3.019  11.642  8.707   1.00 97.22 181 A 1 
ATOM 1403 C CB  . ASP A 1 181 ? -5.240  9.455   9.747   1.00 97.57 181 A 1 
ATOM 1404 C CG  . ASP A 1 181 ? -6.550  9.282   10.514  1.00 96.95 181 A 1 
ATOM 1405 O OD1 . ASP A 1 181 ? -6.713  9.936   11.563  1.00 94.25 181 A 1 
ATOM 1406 O OD2 . ASP A 1 181 ? -7.436  8.537   10.036  1.00 94.17 181 A 1 
ATOM 1407 N N   . ILE A 1 182 ? -3.823  10.421  6.986   1.00 97.75 182 A 1 
ATOM 1408 C CA  . ILE A 1 182 ? -2.724  10.671  6.051   1.00 97.96 182 A 1 
ATOM 1409 C C   . ILE A 1 182 ? -3.316  11.045  4.689   1.00 97.93 182 A 1 
ATOM 1410 O O   . ILE A 1 182 ? -4.075  10.273  4.095   1.00 97.63 182 A 1 
ATOM 1411 C CB  . ILE A 1 182 ? -1.768  9.457   5.949   1.00 98.04 182 A 1 
ATOM 1412 C CG1 . ILE A 1 182 ? -1.191  9.062   7.331   1.00 97.54 182 A 1 
ATOM 1413 C CG2 . ILE A 1 182 ? -0.627  9.775   4.961   1.00 97.74 182 A 1 
ATOM 1414 C CD1 . ILE A 1 182 ? -0.353  7.776   7.320   1.00 96.74 182 A 1 
ATOM 1415 N N   . GLN A 1 183 ? -2.948  12.217  4.183   1.00 97.30 183 A 1 
ATOM 1416 C CA  . GLN A 1 183 ? -3.216  12.671  2.823   1.00 97.38 183 A 1 
ATOM 1417 C C   . GLN A 1 183 ? -2.046  12.325  1.905   1.00 97.55 183 A 1 
ATOM 1418 O O   . GLN A 1 183 ? -0.889  12.391  2.319   1.00 97.20 183 A 1 
ATOM 1419 C CB  . GLN A 1 183 ? -3.441  14.188  2.780   1.00 96.69 183 A 1 
ATOM 1420 C CG  . GLN A 1 183 ? -4.537  14.707  3.714   1.00 94.31 183 A 1 
ATOM 1421 C CD  . GLN A 1 183 ? -4.963  16.132  3.359   1.00 95.36 183 A 1 
ATOM 1422 O OE1 . GLN A 1 183 ? -4.448  16.770  2.451   1.00 88.92 183 A 1 
ATOM 1423 N NE2 . GLN A 1 183 ? -5.953  16.687  4.012   1.00 88.04 183 A 1 
ATOM 1424 N N   . MET A 1 184 ? -2.333  12.057  0.637   1.00 97.25 184 A 1 
ATOM 1425 C CA  . MET A 1 184 ? -1.331  11.979  -0.421  1.00 97.33 184 A 1 
ATOM 1426 C C   . MET A 1 184 ? -1.367  13.242  -1.286  1.00 97.31 184 A 1 
ATOM 1427 O O   . MET A 1 184 ? -2.450  13.748  -1.597  1.00 96.69 184 A 1 
ATOM 1428 C CB  . MET A 1 184 ? -1.553  10.721  -1.271  1.00 97.24 184 A 1 
ATOM 1429 C CG  . MET A 1 184 ? -1.477  9.422   -0.458  1.00 95.71 184 A 1 
ATOM 1430 S SD  . MET A 1 184 ? 0.023   9.170   0.524   1.00 95.42 184 A 1 
ATOM 1431 C CE  . MET A 1 184 ? 1.264   9.248   -0.780  1.00 90.05 184 A 1 
ATOM 1432 N N   . GLN A 1 185 ? -0.195  13.747  -1.716  1.00 96.63 185 A 1 
ATOM 1433 C CA  . GLN A 1 185 ? -0.159  14.818  -2.718  1.00 96.68 185 A 1 
ATOM 1434 C C   . GLN A 1 185 ? -0.836  14.380  -4.027  1.00 96.50 185 A 1 
ATOM 1435 O O   . GLN A 1 185 ? -0.819  13.203  -4.377  1.00 94.61 185 A 1 
ATOM 1436 C CB  . GLN A 1 185 ? 1.286   15.288  -2.986  1.00 95.17 185 A 1 
ATOM 1437 C CG  . GLN A 1 185 ? 2.143   14.242  -3.719  1.00 92.05 185 A 1 
ATOM 1438 C CD  . GLN A 1 185 ? 3.415   14.835  -4.307  1.00 94.28 185 A 1 
ATOM 1439 O OE1 . GLN A 1 185 ? 4.455   14.838  -3.688  1.00 87.96 185 A 1 
ATOM 1440 N NE2 . GLN A 1 185 ? 3.380   15.345  -5.512  1.00 86.36 185 A 1 
ATOM 1441 N N   . LEU A 1 186 ? -1.377  15.332  -4.792  1.00 95.99 186 A 1 
ATOM 1442 C CA  . LEU A 1 186 ? -1.709  15.070  -6.194  1.00 95.73 186 A 1 
ATOM 1443 C C   . LEU A 1 186 ? -0.409  14.949  -6.996  1.00 96.02 186 A 1 
ATOM 1444 O O   . LEU A 1 186 ? 0.486   15.780  -6.852  1.00 95.52 186 A 1 
ATOM 1445 C CB  . LEU A 1 186 ? -2.626  16.184  -6.728  1.00 95.18 186 A 1 
ATOM 1446 C CG  . LEU A 1 186 ? -3.168  15.925  -8.148  1.00 94.02 186 A 1 
ATOM 1447 C CD1 . LEU A 1 186 ? -4.138  14.740  -8.188  1.00 92.76 186 A 1 
ATOM 1448 C CD2 . LEU A 1 186 ? -3.920  17.158  -8.647  1.00 92.67 186 A 1 
ATOM 1449 N N   . ASP A 1 187 ? -0.303  13.923  -7.843  1.00 96.08 187 A 1 
ATOM 1450 C CA  . ASP A 1 187 ? 0.886   13.609  -8.627  1.00 95.88 187 A 1 
ATOM 1451 C C   . ASP A 1 187 ? 0.539   13.169  -10.054 1.00 95.70 187 A 1 
ATOM 1452 O O   . ASP A 1 187 ? -0.614  12.887  -10.395 1.00 94.16 187 A 1 
ATOM 1453 C CB  . ASP A 1 187 ? 1.720   12.551  -7.882  1.00 95.54 187 A 1 
ATOM 1454 C CG  . ASP A 1 187 ? 1.084   11.159  -7.879  1.00 94.81 187 A 1 
ATOM 1455 O OD1 . ASP A 1 187 ? -0.154  11.051  -7.721  1.00 91.97 187 A 1 
ATOM 1456 O OD2 . ASP A 1 187 ? 1.848   10.191  -8.071  1.00 91.64 187 A 1 
ATOM 1457 N N   . VAL A 1 188 ? 1.558   13.142  -10.916 1.00 95.14 188 A 1 
ATOM 1458 C CA  . VAL A 1 188 ? 1.453   12.676  -12.299 1.00 94.77 188 A 1 
ATOM 1459 C C   . VAL A 1 188 ? 2.203   11.359  -12.435 1.00 94.33 188 A 1 
ATOM 1460 O O   . VAL A 1 188 ? 3.435   11.318  -12.472 1.00 93.19 188 A 1 
ATOM 1461 C CB  . VAL A 1 188 ? 1.954   13.724  -13.309 1.00 94.52 188 A 1 
ATOM 1462 C CG1 . VAL A 1 188 ? 1.684   13.256  -14.747 1.00 92.84 188 A 1 
ATOM 1463 C CG2 . VAL A 1 188 ? 1.259   15.077  -13.118 1.00 92.59 188 A 1 
ATOM 1464 N N   . CYS A 1 189 ? 1.455   10.259  -12.549 1.00 93.25 189 A 1 
ATOM 1465 C CA  . CYS A 1 189 ? 2.012   8.934   -12.792 1.00 92.07 189 A 1 
ATOM 1466 C C   . CYS A 1 189 ? 2.359   8.734   -14.273 1.00 91.94 189 A 1 
ATOM 1467 O O   . CYS A 1 189 ? 1.679   9.249   -15.164 1.00 90.03 189 A 1 
ATOM 1468 C CB  . CYS A 1 189 ? 1.016   7.870   -12.322 1.00 89.35 189 A 1 
ATOM 1469 S SG  . CYS A 1 189 ? 0.610   8.060   -10.561 1.00 78.30 189 A 1 
ATOM 1470 N N   . THR A 1 190 ? 3.383   7.906   -14.539 1.00 93.01 190 A 1 
ATOM 1471 C CA  . THR A 1 190 ? 3.735   7.412   -15.883 1.00 93.23 190 A 1 
ATOM 1472 C C   . THR A 1 190 ? 3.888   5.892   -15.859 1.00 93.25 190 A 1 
ATOM 1473 O O   . THR A 1 190 ? 4.304   5.322   -14.852 1.00 92.33 190 A 1 
ATOM 1474 C CB  . THR A 1 190 ? 5.001   8.084   -16.436 1.00 93.29 190 A 1 
ATOM 1475 O OG1 . THR A 1 190 ? 6.084   7.960   -15.535 1.00 91.62 190 A 1 
ATOM 1476 C CG2 . THR A 1 190 ? 4.802   9.575   -16.680 1.00 90.75 190 A 1 
ATOM 1477 N N   . GLY A 1 191 ? 3.519   5.211   -16.949 1.00 92.28 191 A 1 
ATOM 1478 C CA  . GLY A 1 191 ? 3.572   3.748   -17.053 1.00 92.45 191 A 1 
ATOM 1479 C C   . GLY A 1 191 ? 4.954   3.212   -17.426 1.00 94.08 191 A 1 
ATOM 1480 O O   . GLY A 1 191 ? 5.828   3.959   -17.873 1.00 93.27 191 A 1 
ATOM 1481 N N   . TRP A 1 192 ? 5.160   1.901   -17.294 1.00 93.84 192 A 1 
ATOM 1482 C CA  . TRP A 1 192 ? 6.344   1.214   -17.806 1.00 94.64 192 A 1 
ATOM 1483 C C   . TRP A 1 192 ? 6.522   1.466   -19.310 1.00 94.37 192 A 1 
ATOM 1484 O O   . TRP A 1 192 ? 5.564   1.406   -20.076 1.00 91.77 192 A 1 
ATOM 1485 C CB  . TRP A 1 192 ? 6.228   -0.284  -17.521 1.00 94.37 192 A 1 
ATOM 1486 C CG  . TRP A 1 192 ? 7.320   -1.123  -18.116 1.00 94.31 192 A 1 
ATOM 1487 C CD1 . TRP A 1 192 ? 7.154   -2.114  -19.016 1.00 92.14 192 A 1 
ATOM 1488 C CD2 . TRP A 1 192 ? 8.760   -1.037  -17.882 1.00 94.25 192 A 1 
ATOM 1489 N NE1 . TRP A 1 192 ? 8.379   -2.657  -19.346 1.00 91.21 192 A 1 
ATOM 1490 C CE2 . TRP A 1 192 ? 9.408   -2.030  -18.680 1.00 93.21 192 A 1 
ATOM 1491 C CE3 . TRP A 1 192 ? 9.589   -0.217  -17.080 1.00 92.29 192 A 1 
ATOM 1492 C CZ2 . TRP A 1 192 ? 10.802  -2.207  -18.675 1.00 92.63 192 A 1 
ATOM 1493 C CZ3 . TRP A 1 192 ? 10.984  -0.386  -17.073 1.00 90.10 192 A 1 
ATOM 1494 C CH2 . TRP A 1 192 ? 11.588  -1.376  -17.863 1.00 89.68 192 A 1 
ATOM 1495 N N   . GLY A 1 193 ? 7.756   1.774   -19.717 1.00 93.84 193 A 1 
ATOM 1496 C CA  . GLY A 1 193 ? 8.084   2.070   -21.112 1.00 94.04 193 A 1 
ATOM 1497 C C   . GLY A 1 193 ? 7.772   3.500   -21.569 1.00 95.33 193 A 1 
ATOM 1498 O O   . GLY A 1 193 ? 8.026   3.814   -22.732 1.00 93.98 193 A 1 
ATOM 1499 N N   . SER A 1 194 ? 7.268   4.383   -20.689 1.00 95.13 194 A 1 
ATOM 1500 C CA  . SER A 1 194 ? 7.100   5.803   -21.026 1.00 95.34 194 A 1 
ATOM 1501 C C   . SER A 1 194 ? 8.436   6.449   -21.418 1.00 96.30 194 A 1 
ATOM 1502 O O   . SER A 1 194 ? 9.448   6.231   -20.741 1.00 96.29 194 A 1 
ATOM 1503 C CB  . SER A 1 194 ? 6.489   6.600   -19.868 1.00 94.44 194 A 1 
ATOM 1504 O OG  . SER A 1 194 ? 5.102   6.365   -19.769 1.00 89.86 194 A 1 
ATOM 1505 N N   . PRO A 1 195 ? 8.478   7.280   -22.477 1.00 96.84 195 A 1 
ATOM 1506 C CA  . PRO A 1 195 ? 9.683   7.979   -22.905 1.00 97.20 195 A 1 
ATOM 1507 C C   . PRO A 1 195 ? 10.233  8.906   -21.821 1.00 97.53 195 A 1 
ATOM 1508 O O   . PRO A 1 195 ? 9.479   9.555   -21.098 1.00 97.19 195 A 1 
ATOM 1509 C CB  . PRO A 1 195 ? 9.286   8.776   -24.153 1.00 96.59 195 A 1 
ATOM 1510 C CG  . PRO A 1 195 ? 8.077   8.025   -24.695 1.00 94.38 195 A 1 
ATOM 1511 C CD  . PRO A 1 195 ? 7.398   7.521   -23.426 1.00 96.44 195 A 1 
ATOM 1512 N N   . ARG A 1 196 ? 11.559  9.068   -21.772 1.00 97.10 196 A 1 
ATOM 1513 C CA  . ARG A 1 196 ? 12.236  9.923   -20.782 1.00 97.44 196 A 1 
ATOM 1514 C C   . ARG A 1 196 ? 11.659  11.343  -20.716 1.00 97.76 196 A 1 
ATOM 1515 O O   . ARG A 1 196 ? 11.401  11.833  -19.623 1.00 97.54 196 A 1 
ATOM 1516 C CB  . ARG A 1 196 ? 13.736  9.945   -21.079 1.00 96.95 196 A 1 
ATOM 1517 C CG  . ARG A 1 196 ? 14.481  10.752  -20.014 1.00 95.92 196 A 1 
ATOM 1518 C CD  . ARG A 1 196 ? 15.986  10.694  -20.230 1.00 94.97 196 A 1 
ATOM 1519 N NE  . ARG A 1 196 ? 16.629  11.615  -19.297 1.00 93.62 196 A 1 
ATOM 1520 C CZ  . ARG A 1 196 ? 17.198  11.336  -18.136 1.00 94.51 196 A 1 
ATOM 1521 N NH1 . ARG A 1 196 ? 17.380  10.131  -17.678 1.00 87.54 196 A 1 
ATOM 1522 N NH2 . ARG A 1 196 ? 17.594  12.312  -17.390 1.00 89.38 196 A 1 
ATOM 1523 N N   . ARG A 1 197 ? 11.397  11.969  -21.852 1.00 97.50 197 A 1 
ATOM 1524 C CA  . ARG A 1 197 ? 10.802  13.315  -21.928 1.00 97.52 197 A 1 
ATOM 1525 C C   . ARG A 1 197 ? 9.439   13.404  -21.229 1.00 97.65 197 A 1 
ATOM 1526 O O   . ARG A 1 197 ? 9.132   14.426  -20.621 1.00 97.26 197 A 1 
ATOM 1527 C CB  . ARG A 1 197 ? 10.695  13.724  -23.406 1.00 97.26 197 A 1 
ATOM 1528 C CG  . ARG A 1 197 ? 10.165  15.155  -23.571 1.00 90.17 197 A 1 
ATOM 1529 C CD  . ARG A 1 197 ? 10.082  15.540  -25.048 1.00 86.78 197 A 1 
ATOM 1530 N NE  . ARG A 1 197 ? 9.499   16.884  -25.210 1.00 75.86 197 A 1 
ATOM 1531 C CZ  . ARG A 1 197 ? 9.236   17.496  -26.351 1.00 64.91 197 A 1 
ATOM 1532 N NH1 . ARG A 1 197 ? 9.487   16.943  -27.504 1.00 57.24 197 A 1 
ATOM 1533 N NH2 . ARG A 1 197 ? 8.710   18.690  -26.350 1.00 56.54 197 A 1 
ATOM 1534 N N   . GLU A 1 198 ? 8.625   12.355  -21.315 1.00 96.60 198 A 1 
ATOM 1535 C CA  . GLU A 1 198 ? 7.333   12.286  -20.629 1.00 95.79 198 A 1 
ATOM 1536 C C   . GLU A 1 198 ? 7.532   12.147  -19.114 1.00 96.14 198 A 1 
ATOM 1537 O O   . GLU A 1 198 ? 6.897   12.864  -18.344 1.00 95.76 198 A 1 
ATOM 1538 C CB  . GLU A 1 198 ? 6.518   11.114  -21.197 1.00 94.43 198 A 1 
ATOM 1539 C CG  . GLU A 1 198 ? 5.075   11.066  -20.667 1.00 85.16 198 A 1 
ATOM 1540 C CD  . GLU A 1 198 ? 4.342   9.785   -21.093 1.00 84.04 198 A 1 
ATOM 1541 O OE1 . GLU A 1 198 ? 3.501   9.308   -20.297 1.00 74.21 198 A 1 
ATOM 1542 O OE2 . GLU A 1 198 ? 4.645   9.266   -22.192 1.00 77.50 198 A 1 
ATOM 1543 N N   . ALA A 1 199 ? 8.478   11.291  -18.684 1.00 96.62 199 A 1 
ATOM 1544 C CA  . ALA A 1 199 ? 8.828   11.119  -17.277 1.00 96.93 199 A 1 
ATOM 1545 C C   . ALA A 1 199 ? 9.385   12.413  -16.649 1.00 97.22 199 A 1 
ATOM 1546 O O   . ALA A 1 199 ? 9.003   12.762  -15.535 1.00 97.25 199 A 1 
ATOM 1547 C CB  . ALA A 1 199 ? 9.819   9.955   -17.163 1.00 97.01 199 A 1 
ATOM 1548 N N   . GLU A 1 200 ? 10.234  13.152  -17.371 1.00 97.27 200 A 1 
ATOM 1549 C CA  . GLU A 1 200 ? 10.762  14.459  -16.947 1.00 97.51 200 A 1 
ATOM 1550 C C   . GLU A 1 200 ? 9.643   15.499  -16.777 1.00 97.45 200 A 1 
ATOM 1551 O O   . GLU A 1 200 ? 9.579   16.181  -15.755 1.00 97.22 200 A 1 
ATOM 1552 C CB  . GLU A 1 200 ? 11.789  14.966  -17.977 1.00 97.56 200 A 1 
ATOM 1553 C CG  . GLU A 1 200 ? 13.127  14.220  -17.893 1.00 95.18 200 A 1 
ATOM 1554 C CD  . GLU A 1 200 ? 14.098  14.527  -19.043 1.00 95.97 200 A 1 
ATOM 1555 O OE1 . GLU A 1 200 ? 15.268  14.078  -18.938 1.00 89.39 200 A 1 
ATOM 1556 O OE2 . GLU A 1 200 ? 13.681  15.134  -20.057 1.00 91.19 200 A 1 
ATOM 1557 N N   . ALA A 1 201 ? 8.723   15.591  -17.740 1.00 97.36 201 A 1 
ATOM 1558 C CA  . ALA A 1 201 ? 7.593   16.518  -17.665 1.00 97.01 201 A 1 
ATOM 1559 C C   . ALA A 1 201 ? 6.628   16.175  -16.513 1.00 96.93 201 A 1 
ATOM 1560 O O   . ALA A 1 201 ? 6.173   17.064  -15.789 1.00 96.29 201 A 1 
ATOM 1561 C CB  . ALA A 1 201 ? 6.878   16.515  -19.022 1.00 96.67 201 A 1 
ATOM 1562 N N   . ALA A 1 202 ? 6.346   14.878  -16.311 1.00 96.71 202 A 1 
ATOM 1563 C CA  . ALA A 1 202 ? 5.523   14.384  -15.210 1.00 96.35 202 A 1 
ATOM 1564 C C   . ALA A 1 202 ? 6.166   14.675  -13.849 1.00 96.74 202 A 1 
ATOM 1565 O O   . ALA A 1 202 ? 5.496   15.183  -12.947 1.00 96.72 202 A 1 
ATOM 1566 C CB  . ALA A 1 202 ? 5.290   12.884  -15.420 1.00 95.91 202 A 1 
ATOM 1567 N N   . LEU A 1 203 ? 7.480   14.426  -13.716 1.00 96.94 203 A 1 
ATOM 1568 C CA  . LEU A 1 203 ? 8.237   14.728  -12.504 1.00 97.38 203 A 1 
ATOM 1569 C C   . LEU A 1 203 ? 8.245   16.226  -12.195 1.00 97.58 203 A 1 
ATOM 1570 O O   . LEU A 1 203 ? 7.950   16.615  -11.067 1.00 97.58 203 A 1 
ATOM 1571 C CB  . LEU A 1 203 ? 9.667   14.176  -12.646 1.00 97.42 203 A 1 
ATOM 1572 C CG  . LEU A 1 203 ? 10.573  14.524  -11.453 1.00 96.56 203 A 1 
ATOM 1573 C CD1 . LEU A 1 203 ? 9.988   14.036  -10.126 1.00 94.72 203 A 1 
ATOM 1574 C CD2 . LEU A 1 203 ? 11.941  13.883  -11.640 1.00 94.84 203 A 1 
ATOM 1575 N N   . ALA A 1 204 ? 8.530   17.072  -13.188 1.00 97.62 204 A 1 
ATOM 1576 C CA  . ALA A 1 204 ? 8.538   18.521  -13.009 1.00 97.66 204 A 1 
ATOM 1577 C C   . ALA A 1 204 ? 7.173   19.044  -12.535 1.00 97.75 204 A 1 
ATOM 1578 O O   . ALA A 1 204 ? 7.102   19.888  -11.640 1.00 97.48 204 A 1 
ATOM 1579 C CB  . ALA A 1 204 ? 8.964   19.169  -14.332 1.00 97.61 204 A 1 
ATOM 1580 N N   . THR A 1 205 ? 6.079   18.504  -13.090 1.00 96.96 205 A 1 
ATOM 1581 C CA  . THR A 1 205 ? 4.714   18.858  -12.680 1.00 97.03 205 A 1 
ATOM 1582 C C   . THR A 1 205 ? 4.426   18.387  -11.258 1.00 97.31 205 A 1 
ATOM 1583 O O   . THR A 1 205 ? 4.007   19.193  -10.427 1.00 97.08 205 A 1 
ATOM 1584 C CB  . THR A 1 205 ? 3.690   18.308  -13.677 1.00 96.64 205 A 1 
ATOM 1585 O OG1 . THR A 1 205 ? 3.990   18.825  -14.956 1.00 95.01 205 A 1 
ATOM 1586 C CG2 . THR A 1 205 ? 2.264   18.728  -13.333 1.00 95.04 205 A 1 
ATOM 1587 N N   . SER A 1 206 ? 4.729   17.123  -10.925 1.00 96.69 206 A 1 
ATOM 1588 C CA  . SER A 1 206 ? 4.528   16.559  -9.582  1.00 96.78 206 A 1 
ATOM 1589 C C   . SER A 1 206 ? 5.320   17.311  -8.510  1.00 97.23 206 A 1 
ATOM 1590 O O   . SER A 1 206 ? 4.798   17.557  -7.425  1.00 97.10 206 A 1 
ATOM 1591 C CB  . SER A 1 206 ? 4.926   15.083  -9.557  1.00 96.47 206 A 1 
ATOM 1592 O OG  . SER A 1 206 ? 4.164   14.358  -10.498 1.00 94.45 206 A 1 
ATOM 1593 N N   . SER A 1 207 ? 6.551   17.740  -8.819  1.00 97.51 207 A 1 
ATOM 1594 C CA  . SER A 1 207 ? 7.395   18.529  -7.914  1.00 97.52 207 A 1 
ATOM 1595 C C   . SER A 1 207 ? 6.802   19.913  -7.620  1.00 97.70 207 A 1 
ATOM 1596 O O   . SER A 1 207 ? 6.779   20.335  -6.466  1.00 97.48 207 A 1 
ATOM 1597 C CB  . SER A 1 207 ? 8.800   18.695  -8.499  1.00 97.27 207 A 1 
ATOM 1598 O OG  . SER A 1 207 ? 9.409   17.438  -8.707  1.00 93.52 207 A 1 
ATOM 1599 N N   . ARG A 1 208 ? 6.262   20.608  -8.634  1.00 97.87 208 A 1 
ATOM 1600 C CA  . ARG A 1 208 ? 5.548   21.889  -8.431  1.00 97.78 208 A 1 
ATOM 1601 C C   . ARG A 1 208 ? 4.278   21.695  -7.608  1.00 97.96 208 A 1 
ATOM 1602 O O   . ARG A 1 208 ? 3.991   22.484  -6.710  1.00 97.74 208 A 1 
ATOM 1603 C CB  . ARG A 1 208 ? 5.213   22.548  -9.776  1.00 97.47 208 A 1 
ATOM 1604 C CG  . ARG A 1 208 ? 6.454   23.119  -10.473 1.00 91.96 208 A 1 
ATOM 1605 C CD  . ARG A 1 208 ? 6.081   24.002  -11.682 1.00 89.17 208 A 1 
ATOM 1606 N NE  . ARG A 1 208 ? 5.430   23.283  -12.797 1.00 79.96 208 A 1 
ATOM 1607 C CZ  . ARG A 1 208 ? 6.007   22.598  -13.761 1.00 72.44 208 A 1 
ATOM 1608 N NH1 . ARG A 1 208 ? 7.271   22.300  -13.753 1.00 64.29 208 A 1 
ATOM 1609 N NH2 . ARG A 1 208 ? 5.309   22.214  -14.799 1.00 62.98 208 A 1 
ATOM 1610 N N   . TRP A 1 209 ? 3.527   20.640  -7.885  1.00 97.47 209 A 1 
ATOM 1611 C CA  . TRP A 1 209 ? 2.298   20.313  -7.176  1.00 97.61 209 A 1 
ATOM 1612 C C   . TRP A 1 209 ? 2.542   19.940  -5.715  1.00 97.89 209 A 1 
ATOM 1613 O O   . TRP A 1 209 ? 1.725   20.303  -4.877  1.00 97.76 209 A 1 
ATOM 1614 C CB  . TRP A 1 209 ? 1.563   19.198  -7.924  1.00 97.35 209 A 1 
ATOM 1615 C CG  . TRP A 1 209 ? 0.905   19.571  -9.217  1.00 97.10 209 A 1 
ATOM 1616 C CD1 . TRP A 1 209 ? 0.907   20.777  -9.831  1.00 96.53 209 A 1 
ATOM 1617 C CD2 . TRP A 1 209 ? 0.092   18.711  -10.064 1.00 96.93 209 A 1 
ATOM 1618 N NE1 . TRP A 1 209 ? 0.157   20.723  -10.988 1.00 96.00 209 A 1 
ATOM 1619 C CE2 . TRP A 1 209 ? -0.374  19.468  -11.177 1.00 96.34 209 A 1 
ATOM 1620 C CE3 . TRP A 1 209 ? -0.312  17.356  -9.995  1.00 96.39 209 A 1 
ATOM 1621 C CZ2 . TRP A 1 209 ? -1.203  18.917  -12.163 1.00 95.54 209 A 1 
ATOM 1622 C CZ3 . TRP A 1 209 ? -1.140  16.794  -10.982 1.00 95.51 209 A 1 
ATOM 1623 C CH2 . TRP A 1 209 ? -1.586  17.569  -12.063 1.00 95.00 209 A 1 
ATOM 1624 N N   . LEU A 1 210 ? 3.678   19.310  -5.378  1.00 97.48 210 A 1 
ATOM 1625 C CA  . LEU A 1 210 ? 4.050   19.016  -3.990  1.00 97.69 210 A 1 
ATOM 1626 C C   . LEU A 1 210 ? 4.144   20.291  -3.144  1.00 97.78 210 A 1 
ATOM 1627 O O   . LEU A 1 210 ? 3.569   20.341  -2.059  1.00 97.73 210 A 1 
ATOM 1628 C CB  . LEU A 1 210 ? 5.376   18.237  -3.971  1.00 97.74 210 A 1 
ATOM 1629 C CG  . LEU A 1 210 ? 5.925   17.951  -2.560  1.00 97.41 210 A 1 
ATOM 1630 C CD1 . LEU A 1 210 ? 4.940   17.192  -1.672  1.00 96.61 210 A 1 
ATOM 1631 C CD2 . LEU A 1 210 ? 7.203   17.122  -2.672  1.00 96.57 210 A 1 
ATOM 1632 N N   . GLY A 1 211 ? 4.826   21.333  -3.641  1.00 98.11 211 A 1 
ATOM 1633 C CA  . GLY A 1 211 ? 4.936   22.612  -2.926  1.00 98.01 211 A 1 
ATOM 1634 C C   . GLY A 1 211 ? 3.573   23.267  -2.685  1.00 98.16 211 A 1 
ATOM 1635 O O   . GLY A 1 211 ? 3.284   23.716  -1.578  1.00 97.86 211 A 1 
ATOM 1636 N N   . ARG A 1 212 ? 2.695   23.245  -3.692  1.00 98.13 212 A 1 
ATOM 1637 C CA  . ARG A 1 212 ? 1.324   23.771  -3.584  1.00 98.19 212 A 1 
ATOM 1638 C C   . ARG A 1 212 ? 0.464   22.966  -2.608  1.00 98.28 212 A 1 
ATOM 1639 O O   . ARG A 1 212 ? -0.214  23.552  -1.767  1.00 98.04 212 A 1 
ATOM 1640 C CB  . ARG A 1 212 ? 0.678   23.798  -4.969  1.00 97.99 212 A 1 
ATOM 1641 C CG  . ARG A 1 212 ? 1.328   24.839  -5.894  1.00 96.87 212 A 1 
ATOM 1642 C CD  . ARG A 1 212 ? 0.807   24.702  -7.328  1.00 96.54 212 A 1 
ATOM 1643 N NE  . ARG A 1 212 ? -0.653  24.887  -7.393  1.00 93.71 212 A 1 
ATOM 1644 C CZ  . ARG A 1 212 ? -1.433  24.627  -8.422  1.00 95.58 212 A 1 
ATOM 1645 N NH1 . ARG A 1 212 ? -0.976  24.199  -9.554  1.00 87.16 212 A 1 
ATOM 1646 N NH2 . ARG A 1 212 ? -2.714  24.793  -8.318  1.00 85.76 212 A 1 
ATOM 1647 N N   . ALA A 1 213 ? 0.531   21.636  -2.675  1.00 97.78 213 A 1 
ATOM 1648 C CA  . ALA A 1 213 ? -0.176  20.755  -1.751  1.00 97.56 213 A 1 
ATOM 1649 C C   . ALA A 1 213 ? 0.297   20.961  -0.309  1.00 97.31 213 A 1 
ATOM 1650 O O   . ALA A 1 213 ? -0.530  21.008  0.595   1.00 97.12 213 A 1 
ATOM 1651 C CB  . ALA A 1 213 ? 0.014   19.302  -2.201  1.00 97.57 213 A 1 
ATOM 1652 N N   . LYS A 1 214 ? 1.613   21.130  -0.091  1.00 97.70 214 A 1 
ATOM 1653 C CA  . LYS A 1 214 ? 2.169   21.410  1.238   1.00 97.44 214 A 1 
ATOM 1654 C C   . LYS A 1 214 ? 1.630   22.721  1.811   1.00 97.37 214 A 1 
ATOM 1655 O O   . LYS A 1 214 ? 1.109   22.702  2.921   1.00 97.18 214 A 1 
ATOM 1656 C CB  . LYS A 1 214 ? 3.703   21.398  1.185   1.00 97.20 214 A 1 
ATOM 1657 C CG  . LYS A 1 214 ? 4.273   21.601  2.594   1.00 96.13 214 A 1 
ATOM 1658 C CD  . LYS A 1 214 ? 5.791   21.703  2.623   1.00 93.71 214 A 1 
ATOM 1659 C CE  . LYS A 1 214 ? 6.178   22.056  4.060   1.00 89.74 214 A 1 
ATOM 1660 N NZ  . LYS A 1 214 ? 7.630   22.233  4.244   1.00 85.42 214 A 1 
ATOM 1661 N N   . ASN A 1 215 ? 1.670   23.806  1.051   1.00 97.74 215 A 1 
ATOM 1662 C CA  . ASN A 1 215 ? 1.154   25.103  1.507   1.00 97.69 215 A 1 
ATOM 1663 C C   . ASN A 1 215 ? -0.337  25.016  1.869   1.00 97.56 215 A 1 
ATOM 1664 O O   . ASN A 1 215 ? -0.730  25.402  2.966   1.00 97.11 215 A 1 
ATOM 1665 C CB  . ASN A 1 215 ? 1.387   26.161  0.416   1.00 97.75 215 A 1 
ATOM 1666 C CG  . ASN A 1 215 ? 2.846   26.491  0.166   1.00 94.92 215 A 1 
ATOM 1667 O OD1 . ASN A 1 215 ? 3.768   26.082  0.846   1.00 86.14 215 A 1 
ATOM 1668 N ND2 . ASN A 1 215 ? 3.115   27.266  -0.855  1.00 85.61 215 A 1 
ATOM 1669 N N   . ALA A 1 216 ? -1.157  24.419  0.998   1.00 97.78 216 A 1 
ATOM 1670 C CA  . ALA A 1 216 ? -2.581  24.233  1.265   1.00 97.61 216 A 1 
ATOM 1671 C C   . ALA A 1 216 ? -2.838  23.354  2.500   1.00 97.31 216 A 1 
ATOM 1672 O O   . ALA A 1 216 ? -3.737  23.623  3.291   1.00 96.78 216 A 1 
ATOM 1673 C CB  . ALA A 1 216 ? -3.226  23.628  0.015   1.00 97.70 216 A 1 
ATOM 1674 N N   . TRP A 1 217 ? -2.041  22.304  2.701   1.00 97.75 217 A 1 
ATOM 1675 C CA  . TRP A 1 217 ? -2.137  21.440  3.876   1.00 97.47 217 A 1 
ATOM 1676 C C   . TRP A 1 217 ? -1.762  22.174  5.174   1.00 97.23 217 A 1 
ATOM 1677 O O   . TRP A 1 217 ? -2.432  21.994  6.194   1.00 96.74 217 A 1 
ATOM 1678 C CB  . TRP A 1 217 ? -1.263  20.206  3.650   1.00 97.32 217 A 1 
ATOM 1679 C CG  . TRP A 1 217 ? -1.024  19.376  4.866   1.00 97.05 217 A 1 
ATOM 1680 C CD1 . TRP A 1 217 ? -1.887  18.499  5.414   1.00 96.18 217 A 1 
ATOM 1681 C CD2 . TRP A 1 217 ? 0.163   19.365  5.711   1.00 97.00 217 A 1 
ATOM 1682 N NE1 . TRP A 1 217 ? -1.318  17.927  6.534   1.00 96.02 217 A 1 
ATOM 1683 C CE2 . TRP A 1 217 ? -0.050  18.424  6.761   1.00 96.51 217 A 1 
ATOM 1684 C CE3 . TRP A 1 217 ? 1.398   20.048  5.694   1.00 96.32 217 A 1 
ATOM 1685 C CZ2 . TRP A 1 217 ? 0.918   18.164  7.740   1.00 95.72 217 A 1 
ATOM 1686 C CZ3 . TRP A 1 217 ? 2.372   19.796  6.672   1.00 95.44 217 A 1 
ATOM 1687 C CH2 . TRP A 1 217 ? 2.140   18.856  7.691   1.00 95.10 217 A 1 
ATOM 1688 N N   . GLU A 1 218 ? -0.723  23.016  5.150   1.00 96.68 218 A 1 
ATOM 1689 C CA  . GLU A 1 218 ? -0.335  23.860  6.287   1.00 96.27 218 A 1 
ATOM 1690 C C   . GLU A 1 218 ? -1.444  24.868  6.636   1.00 96.06 218 A 1 
ATOM 1691 O O   . GLU A 1 218 ? -1.795  25.002  7.811   1.00 95.41 218 A 1 
ATOM 1692 C CB  . GLU A 1 218 ? 1.001   24.569  5.986   1.00 96.13 218 A 1 
ATOM 1693 C CG  . GLU A 1 218 ? 2.194   23.598  6.052   1.00 94.94 218 A 1 
ATOM 1694 C CD  . GLU A 1 218 ? 3.547   24.199  5.615   1.00 94.42 218 A 1 
ATOM 1695 O OE1 . GLU A 1 218 ? 4.574   23.489  5.780   1.00 89.43 218 A 1 
ATOM 1696 O OE2 . GLU A 1 218 ? 3.577   25.329  5.092   1.00 90.36 218 A 1 
ATOM 1697 N N   . GLU A 1 219 ? -2.073  25.488  5.632   1.00 96.43 219 A 1 
ATOM 1698 C CA  . GLU A 1 219 ? -3.230  26.380  5.799   1.00 96.33 219 A 1 
ATOM 1699 C C   . GLU A 1 219 ? -4.427  25.662  6.442   1.00 95.88 219 A 1 
ATOM 1700 O O   . GLU A 1 219 ? -4.984  26.158  7.420   1.00 94.79 219 A 1 
ATOM 1701 C CB  . GLU A 1 219 ? -3.644  26.962  4.440   1.00 96.44 219 A 1 
ATOM 1702 C CG  . GLU A 1 219 ? -2.664  28.030  3.924   1.00 91.48 219 A 1 
ATOM 1703 C CD  . GLU A 1 219 ? -2.965  28.477  2.479   1.00 89.39 219 A 1 
ATOM 1704 O OE1 . GLU A 1 219 ? -2.130  29.227  1.926   1.00 81.71 219 A 1 
ATOM 1705 O OE2 . GLU A 1 219 ? -4.023  28.088  1.933   1.00 83.88 219 A 1 
ATOM 1706 N N   . GLN A 1 220 ? -4.778  24.457  5.964   1.00 96.84 220 A 1 
ATOM 1707 C CA  . GLN A 1 220 ? -5.871  23.646  6.531   1.00 96.25 220 A 1 
ATOM 1708 C C   . GLN A 1 220 ? -5.614  23.197  7.978   1.00 95.70 220 A 1 
ATOM 1709 O O   . GLN A 1 220 ? -6.548  22.825  8.691   1.00 94.12 220 A 1 
ATOM 1710 C CB  . GLN A 1 220 ? -6.112  22.406  5.649   1.00 95.98 220 A 1 
ATOM 1711 C CG  . GLN A 1 220 ? -6.718  22.733  4.277   1.00 93.58 220 A 1 
ATOM 1712 C CD  . GLN A 1 220 ? -8.122  23.314  4.340   1.00 93.20 220 A 1 
ATOM 1713 O OE1 . GLN A 1 220 ? -8.943  22.965  5.170   1.00 84.59 220 A 1 
ATOM 1714 N NE2 . GLN A 1 220 ? -8.467  24.209  3.445   1.00 82.15 220 A 1 
ATOM 1715 N N   . ARG A 1 221 ? -4.359  23.210  8.419   1.00 95.68 221 A 1 
ATOM 1716 C CA  . ARG A 1 221 ? -3.975  22.875  9.798   1.00 95.01 221 A 1 
ATOM 1717 C C   . ARG A 1 221 ? -3.828  24.084  10.719  1.00 94.46 221 A 1 
ATOM 1718 O O   . ARG A 1 221 ? -3.702  23.888  11.931  1.00 92.15 221 A 1 
ATOM 1719 C CB  . ARG A 1 221 ? -2.685  22.058  9.778   1.00 94.05 221 A 1 
ATOM 1720 C CG  . ARG A 1 221 ? -2.923  20.637  9.248   1.00 90.09 221 A 1 
ATOM 1721 C CD  . ARG A 1 221 ? -1.671  19.783  9.427   1.00 88.35 221 A 1 
ATOM 1722 N NE  . ARG A 1 221 ? -1.373  19.587  10.864  1.00 82.64 221 A 1 
ATOM 1723 C CZ  . ARG A 1 221 ? -0.305  19.007  11.376  1.00 80.37 221 A 1 
ATOM 1724 N NH1 . ARG A 1 221 ? 0.619   18.486  10.631  1.00 72.16 221 A 1 
ATOM 1725 N NH2 . ARG A 1 221 ? -0.144  18.948  12.663  1.00 70.66 221 A 1 
ATOM 1726 N N   . ALA A 1 222 ? -3.820  25.302  10.183  1.00 94.21 222 A 1 
ATOM 1727 C CA  . ALA A 1 222 ? -3.460  26.511  10.927  1.00 93.68 222 A 1 
ATOM 1728 C C   . ALA A 1 222 ? -4.408  26.813  12.102  1.00 92.67 222 A 1 
ATOM 1729 O O   . ALA A 1 222 ? -3.980  27.366  13.117  1.00 89.10 222 A 1 
ATOM 1730 C CB  . ALA A 1 222 ? -3.410  27.676  9.936   1.00 93.28 222 A 1 
ATOM 1731 N N   . ASP A 1 223 ? -5.682  26.420  11.992  1.00 90.68 223 A 1 
ATOM 1732 C CA  . ASP A 1 223 ? -6.684  26.597  13.050  1.00 89.72 223 A 1 
ATOM 1733 C C   . ASP A 1 223 ? -6.673  25.473  14.110  1.00 89.39 223 A 1 
ATOM 1734 O O   . ASP A 1 223 ? -7.356  25.566  15.132  1.00 83.22 223 A 1 
ATOM 1735 C CB  . ASP A 1 223 ? -8.070  26.800  12.407  1.00 86.68 223 A 1 
ATOM 1736 C CG  . ASP A 1 223 ? -8.716  25.520  11.858  1.00 82.71 223 A 1 
ATOM 1737 O OD1 . ASP A 1 223 ? -8.055  24.461  11.850  1.00 77.16 223 A 1 
ATOM 1738 O OD2 . ASP A 1 223 ? -9.918  25.569  11.545  1.00 77.90 223 A 1 
ATOM 1739 N N   . GLY A 1 224 ? -5.897  24.403  13.885  1.00 91.09 224 A 1 
ATOM 1740 C CA  . GLY A 1 224 ? -5.787  23.235  14.759  1.00 90.44 224 A 1 
ATOM 1741 C C   . GLY A 1 224 ? -6.959  22.244  14.687  1.00 91.61 224 A 1 
ATOM 1742 O O   . GLY A 1 224 ? -6.927  21.219  15.380  1.00 88.34 224 A 1 
ATOM 1743 N N   . THR A 1 225 ? -7.975  22.508  13.851  1.00 91.37 225 A 1 
ATOM 1744 C CA  . THR A 1 225 ? -9.160  21.640  13.701  1.00 92.11 225 A 1 
ATOM 1745 C C   . THR A 1 225 ? -8.811  20.350  12.957  1.00 93.17 225 A 1 
ATOM 1746 O O   . THR A 1 225 ? -9.143  19.251  13.408  1.00 91.42 225 A 1 
ATOM 1747 C CB  . THR A 1 225 ? -10.293 22.374  12.962  1.00 89.95 225 A 1 
ATOM 1748 O OG1 . THR A 1 225 ? -10.603 23.569  13.628  1.00 82.18 225 A 1 
ATOM 1749 C CG2 . THR A 1 225 ? -11.575 21.547  12.908  1.00 81.12 225 A 1 
ATOM 1750 N N   . TYR A 1 226 ? -8.102  20.473  11.834  1.00 93.88 226 A 1 
ATOM 1751 C CA  . TYR A 1 226 ? -7.601  19.335  11.075  1.00 94.95 226 A 1 
ATOM 1752 C C   . TYR A 1 226 ? -6.198  18.926  11.548  1.00 94.96 226 A 1 
ATOM 1753 O O   . TYR A 1 226 ? -5.302  19.758  11.689  1.00 93.96 226 A 1 
ATOM 1754 C CB  . TYR A 1 226 ? -7.652  19.660  9.582   1.00 94.98 226 A 1 
ATOM 1755 C CG  . TYR A 1 226 ? -7.134  18.525  8.724   1.00 95.65 226 A 1 
ATOM 1756 C CD1 . TYR A 1 226 ? -5.934  18.682  8.012   1.00 94.17 226 A 1 
ATOM 1757 C CD2 . TYR A 1 226 ? -7.821  17.299  8.687   1.00 94.50 226 A 1 
ATOM 1758 C CE1 . TYR A 1 226 ? -5.416  17.612  7.273   1.00 94.06 226 A 1 
ATOM 1759 C CE2 . TYR A 1 226 ? -7.299  16.223  7.956   1.00 94.39 226 A 1 
ATOM 1760 C CZ  . TYR A 1 226 ? -6.090  16.376  7.253   1.00 95.59 226 A 1 
ATOM 1761 O OH  . TYR A 1 226 ? -5.560  15.334  6.575   1.00 94.93 226 A 1 
ATOM 1762 N N   . ARG A 1 227 ? -5.993  17.634  11.804  1.00 95.92 227 A 1 
ATOM 1763 C CA  . ARG A 1 227 ? -4.746  17.095  12.385  1.00 95.62 227 A 1 
ATOM 1764 C C   . ARG A 1 227 ? -4.036  16.059  11.510  1.00 96.21 227 A 1 
ATOM 1765 O O   . ARG A 1 227 ? -3.024  15.509  11.937  1.00 95.22 227 A 1 
ATOM 1766 C CB  . ARG A 1 227 ? -5.032  16.530  13.781  1.00 94.36 227 A 1 
ATOM 1767 C CG  . ARG A 1 227 ? -5.590  17.586  14.744  1.00 90.91 227 A 1 
ATOM 1768 C CD  . ARG A 1 227 ? -5.753  16.988  16.139  1.00 84.79 227 A 1 
ATOM 1769 N NE  . ARG A 1 227 ? -6.325  17.962  17.079  1.00 74.74 227 A 1 
ATOM 1770 C CZ  . ARG A 1 227 ? -6.483  17.798  18.378  1.00 63.89 227 A 1 
ATOM 1771 N NH1 . ARG A 1 227 ? -6.124  16.698  18.983  1.00 57.86 227 A 1 
ATOM 1772 N NH2 . ARG A 1 227 ? -7.011  18.746  19.096  1.00 54.60 227 A 1 
ATOM 1773 N N   . GLY A 1 228 ? -4.546  15.791  10.311  1.00 96.04 228 A 1 
ATOM 1774 C CA  . GLY A 1 228 ? -3.944  14.819  9.400   1.00 96.55 228 A 1 
ATOM 1775 C C   . GLY A 1 228 ? -2.577  15.258  8.864   1.00 96.90 228 A 1 
ATOM 1776 O O   . GLY A 1 228 ? -2.217  16.440  8.892   1.00 96.40 228 A 1 
ATOM 1777 N N   . SER A 1 229 ? -1.819  14.292  8.367   1.00 97.11 229 A 1 
ATOM 1778 C CA  . SER A 1 229 ? -0.472  14.465  7.820   1.00 97.31 229 A 1 
ATOM 1779 C C   . SER A 1 229 ? -0.478  14.417  6.294   1.00 97.71 229 A 1 
ATOM 1780 O O   . SER A 1 229 ? -1.357  13.801  5.707   1.00 97.42 229 A 1 
ATOM 1781 C CB  . SER A 1 229 ? 0.440   13.388  8.387   1.00 96.88 229 A 1 
ATOM 1782 O OG  . SER A 1 229 ? 0.563   13.604  9.779   1.00 92.12 229 A 1 
ATOM 1783 N N   . LEU A 1 230 ? 0.520   15.035  5.647   1.00 97.16 230 A 1 
ATOM 1784 C CA  . LEU A 1 230 ? 0.721   14.968  4.195   1.00 97.55 230 A 1 
ATOM 1785 C C   . LEU A 1 230 ? 1.962   14.132  3.871   1.00 97.63 230 A 1 
ATOM 1786 O O   . LEU A 1 230 ? 3.023   14.342  4.463   1.00 97.13 230 A 1 
ATOM 1787 C CB  . LEU A 1 230 ? 0.831   16.396  3.628   1.00 97.47 230 A 1 
ATOM 1788 C CG  . LEU A 1 230 ? 1.056   16.468  2.103   1.00 97.22 230 A 1 
ATOM 1789 C CD1 . LEU A 1 230 ? -0.158  15.995  1.312   1.00 96.31 230 A 1 
ATOM 1790 C CD2 . LEU A 1 230 ? 1.361   17.906  1.692   1.00 96.10 230 A 1 
ATOM 1791 N N   . PHE A 1 231 ? 1.856   13.228  2.896   1.00 97.73 231 A 1 
ATOM 1792 C CA  . PHE A 1 231 ? 2.996   12.503  2.340   1.00 97.92 231 A 1 
ATOM 1793 C C   . PHE A 1 231 ? 3.321   13.019  0.936   1.00 97.85 231 A 1 
ATOM 1794 O O   . PHE A 1 231 ? 2.432   13.161  0.089   1.00 97.30 231 A 1 
ATOM 1795 C CB  . PHE A 1 231 ? 2.738   10.991  2.337   1.00 97.90 231 A 1 
ATOM 1796 C CG  . PHE A 1 231 ? 2.928   10.249  3.654   1.00 97.97 231 A 1 
ATOM 1797 C CD1 . PHE A 1 231 ? 2.729   10.864  4.903   1.00 97.19 231 A 1 
ATOM 1798 C CD2 . PHE A 1 231 ? 3.300   8.887   3.615   1.00 97.14 231 A 1 
ATOM 1799 C CE1 . PHE A 1 231 ? 2.902   10.135  6.093   1.00 96.91 231 A 1 
ATOM 1800 C CE2 . PHE A 1 231 ? 3.471   8.159   4.803   1.00 96.75 231 A 1 
ATOM 1801 C CZ  . PHE A 1 231 ? 3.268   8.782   6.045   1.00 97.25 231 A 1 
ATOM 1802 N N   . GLY A 1 232 ? 4.609   13.268  0.680   1.00 97.35 232 A 1 
ATOM 1803 C CA  . GLY A 1 232 ? 5.129   13.479  -0.672  1.00 97.39 232 A 1 
ATOM 1804 C C   . GLY A 1 232 ? 5.233   12.155  -1.435  1.00 97.67 232 A 1 
ATOM 1805 O O   . GLY A 1 232 ? 5.384   11.102  -0.815  1.00 97.13 232 A 1 
ATOM 1806 N N   . ILE A 1 233 ? 5.182   12.193  -2.775  1.00 97.40 233 A 1 
ATOM 1807 C CA  . ILE A 1 233 ? 5.295   11.000  -3.629  1.00 97.38 233 A 1 
ATOM 1808 C C   . ILE A 1 233 ? 6.523   11.108  -4.533  1.00 97.42 233 A 1 
ATOM 1809 O O   . ILE A 1 233 ? 6.615   11.997  -5.380  1.00 97.05 233 A 1 
ATOM 1810 C CB  . ILE A 1 233 ? 4.012   10.740  -4.448  1.00 97.08 233 A 1 
ATOM 1811 C CG1 . ILE A 1 233 ? 2.758   10.666  -3.549  1.00 96.20 233 A 1 
ATOM 1812 C CG2 . ILE A 1 233 ? 4.166   9.428   -5.244  1.00 96.40 233 A 1 
ATOM 1813 C CD1 . ILE A 1 233 ? 1.438   10.572  -4.322  1.00 94.95 233 A 1 
ATOM 1814 N N   . VAL A 1 234 ? 7.447   10.156  -4.388  1.00 97.63 234 A 1 
ATOM 1815 C CA  . VAL A 1 234 ? 8.575   9.986   -5.304  1.00 97.56 234 A 1 
ATOM 1816 C C   . VAL A 1 234 ? 8.075   9.358   -6.601  1.00 97.03 234 A 1 
ATOM 1817 O O   . VAL A 1 234 ? 7.547   8.245   -6.601  1.00 96.15 234 A 1 
ATOM 1818 C CB  . VAL A 1 234 ? 9.704   9.153   -4.678  1.00 97.53 234 A 1 
ATOM 1819 C CG1 . VAL A 1 234 ? 10.875  8.974   -5.652  1.00 96.33 234 A 1 
ATOM 1820 C CG2 . VAL A 1 234 ? 10.252  9.825   -3.413  1.00 96.36 234 A 1 
ATOM 1821 N N   . GLN A 1 235 ? 8.294   10.064  -7.711  1.00 96.08 235 A 1 
ATOM 1822 C CA  . GLN A 1 235 ? 8.057   9.624   -9.091  1.00 95.50 235 A 1 
ATOM 1823 C C   . GLN A 1 235 ? 9.386   9.548   -9.868  1.00 95.40 235 A 1 
ATOM 1824 O O   . GLN A 1 235 ? 10.448  9.395   -9.266  1.00 92.69 235 A 1 
ATOM 1825 C CB  . GLN A 1 235 ? 6.999   10.549  -9.730  1.00 94.16 235 A 1 
ATOM 1826 C CG  . GLN A 1 235 ? 5.564   10.319  -9.191  1.00 90.39 235 A 1 
ATOM 1827 C CD  . GLN A 1 235 ? 4.974   8.963   -9.571  1.00 90.84 235 A 1 
ATOM 1828 O OE1 . GLN A 1 235 ? 5.558   8.160   -10.296 1.00 81.00 235 A 1 
ATOM 1829 N NE2 . GLN A 1 235 ? 3.792   8.631   -9.098  1.00 81.47 235 A 1 
ATOM 1830 N N   . GLY A 1 236 ? 9.364   9.635   -11.190 1.00 94.63 236 A 1 
ATOM 1831 C CA  . GLY A 1 236 ? 10.573  9.571   -12.037 1.00 95.39 236 A 1 
ATOM 1832 C C   . GLY A 1 236 ? 10.651  8.322   -12.916 1.00 96.37 236 A 1 
ATOM 1833 O O   . GLY A 1 236 ? 11.679  8.088   -13.549 1.00 94.82 236 A 1 
ATOM 1834 N N   . ASN A 1 237 ? 9.556   7.557   -12.997 1.00 94.62 237 A 1 
ATOM 1835 C CA  . ASN A 1 237 ? 9.493   6.314   -13.772 1.00 95.55 237 A 1 
ATOM 1836 C C   . ASN A 1 237 ? 10.660  5.369   -13.389 1.00 95.90 237 A 1 
ATOM 1837 O O   . ASN A 1 237 ? 11.018  5.293   -12.210 1.00 93.86 237 A 1 
ATOM 1838 C CB  . ASN A 1 237 ? 9.357   6.684   -15.269 1.00 94.75 237 A 1 
ATOM 1839 C CG  . ASN A 1 237 ? 8.762   5.561   -16.087 1.00 93.73 237 A 1 
ATOM 1840 O OD1 . ASN A 1 237 ? 9.455   4.662   -16.524 1.00 85.35 237 A 1 
ATOM 1841 N ND2 . ASN A 1 237 ? 7.472   5.561   -16.303 1.00 86.19 237 A 1 
ATOM 1842 N N   . PHE A 1 238 ? 11.282  4.666   -14.327 1.00 96.36 238 A 1 
ATOM 1843 C CA  . PHE A 1 238 ? 12.395  3.735   -14.115 1.00 96.70 238 A 1 
ATOM 1844 C C   . PHE A 1 238 ? 13.758  4.350   -14.478 1.00 97.09 238 A 1 
ATOM 1845 O O   . PHE A 1 238 ? 14.703  3.643   -14.799 1.00 95.77 238 A 1 
ATOM 1846 C CB  . PHE A 1 238 ? 12.083  2.415   -14.830 1.00 95.96 238 A 1 
ATOM 1847 C CG  . PHE A 1 238 ? 10.773  1.808   -14.358 1.00 95.87 238 A 1 
ATOM 1848 C CD1 . PHE A 1 238 ? 10.749  0.973   -13.226 1.00 93.86 238 A 1 
ATOM 1849 C CD2 . PHE A 1 238 ? 9.564   2.168   -14.984 1.00 94.57 238 A 1 
ATOM 1850 C CE1 . PHE A 1 238 ? 9.526   0.508   -12.718 1.00 93.52 238 A 1 
ATOM 1851 C CE2 . PHE A 1 238 ? 8.338   1.706   -14.470 1.00 93.08 238 A 1 
ATOM 1852 C CZ  . PHE A 1 238 ? 8.321   0.882   -13.336 1.00 94.00 238 A 1 
ATOM 1853 N N   . TYR A 1 239 ? 13.861  5.686   -14.420 1.00 97.33 239 A 1 
ATOM 1854 C CA  . TYR A 1 239 ? 15.100  6.432   -14.642 1.00 97.51 239 A 1 
ATOM 1855 C C   . TYR A 1 239 ? 15.757  6.765   -13.293 1.00 97.75 239 A 1 
ATOM 1856 O O   . TYR A 1 239 ? 15.208  7.575   -12.541 1.00 97.42 239 A 1 
ATOM 1857 C CB  . TYR A 1 239 ? 14.803  7.689   -15.472 1.00 97.40 239 A 1 
ATOM 1858 C CG  . TYR A 1 239 ? 14.237  7.395   -16.848 1.00 97.43 239 A 1 
ATOM 1859 C CD1 . TYR A 1 239 ? 15.076  6.908   -17.866 1.00 96.18 239 A 1 
ATOM 1860 C CD2 . TYR A 1 239 ? 12.861  7.576   -17.101 1.00 96.51 239 A 1 
ATOM 1861 C CE1 . TYR A 1 239 ? 14.548  6.603   -19.132 1.00 96.00 239 A 1 
ATOM 1862 C CE2 . TYR A 1 239 ? 12.327  7.269   -18.368 1.00 96.10 239 A 1 
ATOM 1863 C CZ  . TYR A 1 239 ? 13.171  6.781   -19.384 1.00 96.31 239 A 1 
ATOM 1864 O OH  . TYR A 1 239 ? 12.653  6.477   -20.603 1.00 95.38 239 A 1 
ATOM 1865 N N   . PRO A 1 240 ? 16.937  6.187   -12.942 1.00 97.55 240 A 1 
ATOM 1866 C CA  . PRO A 1 240 ? 17.538  6.345   -11.611 1.00 97.58 240 A 1 
ATOM 1867 C C   . PRO A 1 240 ? 17.838  7.798   -11.220 1.00 97.94 240 A 1 
ATOM 1868 O O   . PRO A 1 240 ? 17.648  8.194   -10.069 1.00 97.82 240 A 1 
ATOM 1869 C CB  . PRO A 1 240 ? 18.823  5.507   -11.645 1.00 97.05 240 A 1 
ATOM 1870 C CG  . PRO A 1 240 ? 18.517  4.421   -12.670 1.00 95.02 240 A 1 
ATOM 1871 C CD  . PRO A 1 240 ? 17.656  5.162   -13.692 1.00 97.17 240 A 1 
ATOM 1872 N N   . ASP A 1 241 ? 18.283  8.617   -12.168 1.00 97.88 241 A 1 
ATOM 1873 C CA  . ASP A 1 241 ? 18.565  10.033  -11.948 1.00 98.10 241 A 1 
ATOM 1874 C C   . ASP A 1 241 ? 17.290  10.849  -11.671 1.00 98.37 241 A 1 
ATOM 1875 O O   . ASP A 1 241 ? 17.283  11.679  -10.759 1.00 98.05 241 A 1 
ATOM 1876 C CB  . ASP A 1 241 ? 19.363  10.578  -13.143 1.00 97.94 241 A 1 
ATOM 1877 C CG  . ASP A 1 241 ? 18.603  10.527  -14.467 1.00 97.16 241 A 1 
ATOM 1878 O OD1 . ASP A 1 241 ? 17.970  9.496   -14.804 1.00 93.99 241 A 1 
ATOM 1879 O OD2 . ASP A 1 241 ? 18.652  11.527  -15.208 1.00 94.18 241 A 1 
ATOM 1880 N N   . LEU A 1 242 ? 16.177  10.555  -12.349 1.00 97.79 242 A 1 
ATOM 1881 C CA  . LEU A 1 242 ? 14.882  11.181  -12.070 1.00 97.91 242 A 1 
ATOM 1882 C C   . LEU A 1 242 ? 14.321  10.728  -10.715 1.00 98.01 242 A 1 
ATOM 1883 O O   . LEU A 1 242 ? 13.766  11.541  -9.975  1.00 97.86 242 A 1 
ATOM 1884 C CB  . LEU A 1 242 ? 13.878  10.885  -13.199 1.00 98.01 242 A 1 
ATOM 1885 C CG  . LEU A 1 242 ? 14.278  11.363  -14.608 1.00 97.34 242 A 1 
ATOM 1886 C CD1 . LEU A 1 242 ? 13.097  11.154  -15.560 1.00 96.43 242 A 1 
ATOM 1887 C CD2 . LEU A 1 242 ? 14.672  12.840  -14.648 1.00 96.42 242 A 1 
ATOM 1888 N N   . ARG A 1 243 ? 14.493  9.450   -10.347 1.00 98.02 243 A 1 
ATOM 1889 C CA  . ARG A 1 243 ? 14.146  8.929   -9.010  1.00 97.94 243 A 1 
ATOM 1890 C C   . ARG A 1 243 ? 14.928  9.639   -7.908  1.00 98.19 243 A 1 
ATOM 1891 O O   . ARG A 1 243 ? 14.325  10.042  -6.915  1.00 97.90 243 A 1 
ATOM 1892 C CB  . ARG A 1 243 ? 14.395  7.413   -8.951  1.00 97.26 243 A 1 
ATOM 1893 C CG  . ARG A 1 243 ? 13.350  6.586   -9.710  1.00 94.70 243 A 1 
ATOM 1894 C CD  . ARG A 1 243 ? 12.031  6.503   -8.933  1.00 94.87 243 A 1 
ATOM 1895 N NE  . ARG A 1 243 ? 11.029  5.703   -9.649  1.00 93.54 243 A 1 
ATOM 1896 C CZ  . ARG A 1 243 ? 9.796   5.466   -9.252  1.00 95.35 243 A 1 
ATOM 1897 N NH1 . ARG A 1 243 ? 9.327   5.879   -8.112  1.00 88.43 243 A 1 
ATOM 1898 N NH2 . ARG A 1 243 ? 8.989   4.798   -10.019 1.00 90.04 243 A 1 
ATOM 1899 N N   . ARG A 1 244 ? 16.240  9.856   -8.102  1.00 97.63 244 A 1 
ATOM 1900 C CA  . ARG A 1 244 ? 17.081  10.626  -7.174  1.00 97.95 244 A 1 
ATOM 1901 C C   . ARG A 1 244 ? 16.581  12.060  -7.025  1.00 98.09 244 A 1 
ATOM 1902 O O   . ARG A 1 244 ? 16.316  12.486  -5.903  1.00 97.95 244 A 1 
ATOM 1903 C CB  . ARG A 1 244 ? 18.537  10.579  -7.639  1.00 97.81 244 A 1 
ATOM 1904 C CG  . ARG A 1 244 ? 19.470  11.374  -6.714  1.00 95.90 244 A 1 
ATOM 1905 C CD  . ARG A 1 244 ? 20.921  11.353  -7.217  1.00 94.39 244 A 1 
ATOM 1906 N NE  . ARG A 1 244 ? 21.471  9.981   -7.225  1.00 87.78 244 A 1 
ATOM 1907 C CZ  . ARG A 1 244 ? 22.012  9.351   -6.201  1.00 82.60 244 A 1 
ATOM 1908 N NH1 . ARG A 1 244 ? 22.185  9.931   -5.047  1.00 71.74 244 A 1 
ATOM 1909 N NH2 . ARG A 1 244 ? 22.393  8.112   -6.324  1.00 72.86 244 A 1 
ATOM 1910 N N   . GLN A 1 245 ? 16.380  12.771  -8.130  1.00 98.12 245 A 1 
ATOM 1911 C CA  . GLN A 1 245 ? 15.866  14.144  -8.126  1.00 98.15 245 A 1 
ATOM 1912 C C   . GLN A 1 245 ? 14.516  14.245  -7.394  1.00 98.31 245 A 1 
ATOM 1913 O O   . GLN A 1 245 ? 14.287  15.166  -6.605  1.00 98.01 245 A 1 
ATOM 1914 C CB  . GLN A 1 245 ? 15.738  14.606  -9.586  1.00 97.81 245 A 1 
ATOM 1915 C CG  . GLN A 1 245 ? 15.273  16.066  -9.693  1.00 90.69 245 A 1 
ATOM 1916 C CD  . GLN A 1 245 ? 15.017  16.507  -11.128 1.00 90.55 245 A 1 
ATOM 1917 O OE1 . GLN A 1 245 ? 15.187  15.782  -12.094 1.00 82.52 245 A 1 
ATOM 1918 N NE2 . GLN A 1 245 ? 14.567  17.725  -11.331 1.00 80.74 245 A 1 
ATOM 1919 N N   . SER A 1 246 ? 13.622  13.286  -7.622  1.00 98.44 246 A 1 
ATOM 1920 C CA  . SER A 1 246 ? 12.322  13.226  -6.955  1.00 98.34 246 A 1 
ATOM 1921 C C   . SER A 1 246 ? 12.450  12.981  -5.451  1.00 98.33 246 A 1 
ATOM 1922 O O   . SER A 1 246 ? 11.812  13.673  -4.661  1.00 98.01 246 A 1 
ATOM 1923 C CB  . SER A 1 246 ? 11.474  12.138  -7.600  1.00 98.08 246 A 1 
ATOM 1924 O OG  . SER A 1 246 ? 10.126  12.286  -7.202  1.00 96.35 246 A 1 
ATOM 1925 N N   . ALA A 1 247 ? 13.305  12.033  -5.037  1.00 98.11 247 A 1 
ATOM 1926 C CA  . ALA A 1 247 ? 13.561  11.739  -3.627  1.00 98.03 247 A 1 
ATOM 1927 C C   . ALA A 1 247 ? 14.158  12.948  -2.887  1.00 97.97 247 A 1 
ATOM 1928 O O   . ALA A 1 247 ? 13.695  13.285  -1.798  1.00 97.57 247 A 1 
ATOM 1929 C CB  . ALA A 1 247 ? 14.471  10.510  -3.536  1.00 97.90 247 A 1 
ATOM 1930 N N   . GLU A 1 248 ? 15.117  13.645  -3.499  1.00 97.63 248 A 1 
ATOM 1931 C CA  . GLU A 1 248 ? 15.704  14.883  -2.969  1.00 97.61 248 A 1 
ATOM 1932 C C   . GLU A 1 248 ? 14.651  15.992  -2.835  1.00 97.60 248 A 1 
ATOM 1933 O O   . GLU A 1 248 ? 14.586  16.666  -1.808  1.00 96.95 248 A 1 
ATOM 1934 C CB  . GLU A 1 248 ? 16.846  15.340  -3.891  1.00 97.51 248 A 1 
ATOM 1935 C CG  . GLU A 1 248 ? 18.086  14.437  -3.777  1.00 95.49 248 A 1 
ATOM 1936 C CD  . GLU A 1 248 ? 19.151  14.692  -4.858  1.00 95.02 248 A 1 
ATOM 1937 O OE1 . GLU A 1 248 ? 20.172  13.958  -4.838  1.00 89.63 248 A 1 
ATOM 1938 O OE2 . GLU A 1 248 ? 18.941  15.570  -5.726  1.00 90.79 248 A 1 
ATOM 1939 N N   . THR A 1 249 ? 13.766  16.133  -3.827  1.00 98.14 249 A 1 
ATOM 1940 C CA  . THR A 1 249 ? 12.651  17.093  -3.782  1.00 98.10 249 A 1 
ATOM 1941 C C   . THR A 1 249 ? 11.680  16.775  -2.643  1.00 98.10 249 A 1 
ATOM 1942 O O   . THR A 1 249 ? 11.327  17.665  -1.870  1.00 97.55 249 A 1 
ATOM 1943 C CB  . THR A 1 249 ? 11.892  17.124  -5.118  1.00 97.91 249 A 1 
ATOM 1944 O OG1 . THR A 1 249 ? 12.761  17.462  -6.173  1.00 95.81 249 A 1 
ATOM 1945 C CG2 . THR A 1 249 ? 10.773  18.168  -5.123  1.00 95.35 249 A 1 
ATOM 1946 N N   . CYS A 1 250 ? 11.274  15.510  -2.483  1.00 97.86 250 A 1 
ATOM 1947 C CA  . CYS A 1 250 ? 10.392  15.084  -1.392  1.00 97.55 250 A 1 
ATOM 1948 C C   . CYS A 1 250 ? 11.047  15.258  -0.013  1.00 97.06 250 A 1 
ATOM 1949 O O   . CYS A 1 250 ? 10.383  15.689  0.930   1.00 96.05 250 A 1 
ATOM 1950 C CB  . CYS A 1 250 ? 9.982   13.620  -1.609  1.00 97.60 250 A 1 
ATOM 1951 S SG  . CYS A 1 250 ? 8.843   13.472  -3.011  1.00 97.10 250 A 1 
ATOM 1952 N N   . ALA A 1 251 ? 12.343  14.948  0.108   1.00 97.70 251 A 1 
ATOM 1953 C CA  . ALA A 1 251 ? 13.102  15.160  1.337   1.00 97.22 251 A 1 
ATOM 1954 C C   . ALA A 1 251 ? 13.202  16.655  1.686   1.00 96.95 251 A 1 
ATOM 1955 O O   . ALA A 1 251 ? 12.936  17.033  2.825   1.00 96.03 251 A 1 
ATOM 1956 C CB  . ALA A 1 251 ? 14.482  14.509  1.180   1.00 97.00 251 A 1 
ATOM 1957 N N   . GLY A 1 252 ? 13.506  17.506  0.701   1.00 97.25 252 A 1 
ATOM 1958 C CA  . GLY A 1 252 ? 13.578  18.961  0.867   1.00 97.07 252 A 1 
ATOM 1959 C C   . GLY A 1 252 ? 12.229  19.622  1.160   1.00 97.00 252 A 1 
ATOM 1960 O O   . GLY A 1 252 ? 12.183  20.619  1.871   1.00 95.87 252 A 1 
ATOM 1961 N N   . ALA A 1 253 ? 11.120  19.050  0.674   1.00 97.40 253 A 1 
ATOM 1962 C CA  . ALA A 1 253 ? 9.769   19.503  1.010   1.00 96.95 253 A 1 
ATOM 1963 C C   . ALA A 1 253 ? 9.398   19.216  2.475   1.00 96.41 253 A 1 
ATOM 1964 O O   . ALA A 1 253 ? 8.449   19.804  2.978   1.00 95.06 253 A 1 
ATOM 1965 C CB  . ALA A 1 253 ? 8.768   18.858  0.047   1.00 96.96 253 A 1 
ATOM 1966 N N   . ASP A 1 254 ? 10.126  18.344  3.157   1.00 96.30 254 A 1 
ATOM 1967 C CA  . ASP A 1 254 ? 9.961   18.031  4.573   1.00 95.82 254 A 1 
ATOM 1968 C C   . ASP A 1 254 ? 8.512   17.699  4.990   1.00 96.06 254 A 1 
ATOM 1969 O O   . ASP A 1 254 ? 8.002   18.159  6.006   1.00 94.55 254 A 1 
ATOM 1970 C CB  . ASP A 1 254 ? 10.652  19.097  5.447   1.00 94.54 254 A 1 
ATOM 1971 C CG  . ASP A 1 254 ? 10.867  18.595  6.875   1.00 92.41 254 A 1 
ATOM 1972 O OD1 . ASP A 1 254 ? 11.150  17.376  7.009   1.00 89.59 254 A 1 
ATOM 1973 O OD2 . ASP A 1 254 ? 10.778  19.412  7.808   1.00 87.86 254 A 1 
ATOM 1974 N N   . THR A 1 255 ? 7.813   16.897  4.183   1.00 96.56 255 A 1 
ATOM 1975 C CA  . THR A 1 255 ? 6.499   16.361  4.555   1.00 96.83 255 A 1 
ATOM 1976 C C   . THR A 1 255 ? 6.639   15.300  5.659   1.00 96.78 255 A 1 
ATOM 1977 O O   . THR A 1 255 ? 7.694   14.658  5.754   1.00 96.21 255 A 1 
ATOM 1978 C CB  . THR A 1 255 ? 5.747   15.793  3.344   1.00 96.72 255 A 1 
ATOM 1979 O OG1 . THR A 1 255 ? 6.519   14.825  2.673   1.00 95.00 255 A 1 
ATOM 1980 C CG2 . THR A 1 255 ? 5.404   16.890  2.337   1.00 94.28 255 A 1 
ATOM 1981 N N   . PRO A 1 256 ? 5.602   15.061  6.496   1.00 97.17 256 A 1 
ATOM 1982 C CA  . PRO A 1 256 ? 5.651   14.072  7.580   1.00 97.09 256 A 1 
ATOM 1983 C C   . PRO A 1 256 ? 6.078   12.651  7.177   1.00 97.32 256 A 1 
ATOM 1984 O O   . PRO A 1 256 ? 6.678   11.938  7.979   1.00 96.71 256 A 1 
ATOM 1985 C CB  . PRO A 1 256 ? 4.237   14.071  8.161   1.00 96.49 256 A 1 
ATOM 1986 C CG  . PRO A 1 256 ? 3.793   15.519  7.970   1.00 95.02 256 A 1 
ATOM 1987 C CD  . PRO A 1 256 ? 4.410   15.888  6.622   1.00 96.79 256 A 1 
ATOM 1988 N N   . GLY A 1 257 ? 5.798   12.228  5.941   1.00 97.09 257 A 1 
ATOM 1989 C CA  . GLY A 1 257 ? 6.251   10.950  5.387   1.00 97.45 257 A 1 
ATOM 1990 C C   . GLY A 1 257 ? 6.432   11.015  3.876   1.00 97.74 257 A 1 
ATOM 1991 O O   . GLY A 1 257 ? 6.120   12.032  3.246   1.00 97.14 257 A 1 
ATOM 1992 N N   . ILE A 1 258 ? 6.957   9.943   3.289   1.00 97.24 258 A 1 
ATOM 1993 C CA  . ILE A 1 258 ? 7.250   9.869   1.852   1.00 97.48 258 A 1 
ATOM 1994 C C   . ILE A 1 258 ? 6.761   8.535   1.286   1.00 97.67 258 A 1 
ATOM 1995 O O   . ILE A 1 258 ? 7.061   7.464   1.813   1.00 97.40 258 A 1 
ATOM 1996 C CB  . ILE A 1 258 ? 8.753   10.102  1.568   1.00 97.01 258 A 1 
ATOM 1997 C CG1 . ILE A 1 258 ? 9.225   11.461  2.140   1.00 94.11 258 A 1 
ATOM 1998 C CG2 . ILE A 1 258 ? 9.016   10.047  0.052   1.00 93.35 258 A 1 
ATOM 1999 C CD1 . ILE A 1 258 ? 10.725  11.740  1.983   1.00 91.08 258 A 1 
ATOM 2000 N N   . ALA A 1 259 ? 6.044   8.604   0.169   1.00 97.44 259 A 1 
ATOM 2001 C CA  . ALA A 1 259 ? 5.634   7.450   -0.611  1.00 97.35 259 A 1 
ATOM 2002 C C   . ALA A 1 259 ? 6.499   7.255   -1.861  1.00 97.43 259 A 1 
ATOM 2003 O O   . ALA A 1 259 ? 7.042   8.203   -2.420  1.00 97.01 259 A 1 
ATOM 2004 C CB  . ALA A 1 259 ? 4.155   7.574   -0.952  1.00 97.04 259 A 1 
ATOM 2005 N N   . VAL A 1 260 ? 6.593   6.013   -2.324  1.00 97.45 260 A 1 
ATOM 2006 C CA  . VAL A 1 260 ? 7.180   5.622   -3.607  1.00 97.29 260 A 1 
ATOM 2007 C C   . VAL A 1 260 ? 6.042   5.237   -4.546  1.00 96.92 260 A 1 
ATOM 2008 O O   . VAL A 1 260 ? 5.390   4.205   -4.358  1.00 95.91 260 A 1 
ATOM 2009 C CB  . VAL A 1 260 ? 8.197   4.482   -3.428  1.00 97.02 260 A 1 
ATOM 2010 C CG1 . VAL A 1 260 ? 8.853   4.121   -4.761  1.00 95.78 260 A 1 
ATOM 2011 C CG2 . VAL A 1 260 ? 9.310   4.858   -2.441  1.00 95.98 260 A 1 
ATOM 2012 N N   . GLY A 1 261 ? 5.793   6.085   -5.544  1.00 95.52 261 A 1 
ATOM 2013 C CA  . GLY A 1 261 ? 4.801   5.877   -6.593  1.00 94.72 261 A 1 
ATOM 2014 C C   . GLY A 1 261 ? 5.414   5.351   -7.894  1.00 94.51 261 A 1 
ATOM 2015 O O   . GLY A 1 261 ? 6.635   5.237   -8.036  1.00 92.23 261 A 1 
ATOM 2016 N N   . GLY A 1 262 ? 4.560   5.033   -8.873  1.00 92.90 262 A 1 
ATOM 2017 C CA  . GLY A 1 262 ? 4.992   4.619   -10.213 1.00 92.73 262 A 1 
ATOM 2018 C C   . GLY A 1 262 ? 5.779   3.306   -10.242 1.00 93.49 262 A 1 
ATOM 2019 O O   . GLY A 1 262 ? 6.653   3.145   -11.088 1.00 90.57 262 A 1 
ATOM 2020 N N   . LEU A 1 263 ? 5.507   2.404   -9.288  1.00 93.06 263 A 1 
ATOM 2021 C CA  . LEU A 1 263 ? 5.941   1.005   -9.266  1.00 92.69 263 A 1 
ATOM 2022 C C   . LEU A 1 263 ? 4.719   0.088   -9.382  1.00 91.05 263 A 1 
ATOM 2023 O O   . LEU A 1 263 ? 3.609   0.503   -9.065  1.00 83.75 263 A 1 
ATOM 2024 C CB  . LEU A 1 263 ? 6.727   0.708   -7.976  1.00 92.12 263 A 1 
ATOM 2025 C CG  . LEU A 1 263 ? 8.065   1.447   -7.824  1.00 92.15 263 A 1 
ATOM 2026 C CD1 . LEU A 1 263 ? 8.768   0.948   -6.558  1.00 89.56 263 A 1 
ATOM 2027 C CD2 . LEU A 1 263 ? 9.014   1.215   -9.000  1.00 89.73 263 A 1 
ATOM 2028 N N   . SER A 1 264 ? 4.926   -1.164  -9.812  1.00 90.59 264 A 1 
ATOM 2029 C CA  . SER A 1 264 ? 3.846   -2.112  -10.114 1.00 89.78 264 A 1 
ATOM 2030 C C   . SER A 1 264 ? 2.869   -1.581  -11.184 1.00 89.51 264 A 1 
ATOM 2031 O O   . SER A 1 264 ? 1.652   -1.771  -11.101 1.00 84.91 264 A 1 
ATOM 2032 C CB  . SER A 1 264 ? 3.163   -2.578  -8.822  1.00 88.69 264 A 1 
ATOM 2033 O OG  . SER A 1 264 ? 2.411   -3.750  -9.042  1.00 80.68 264 A 1 
ATOM 2034 N N   . VAL A 1 265 ? 3.425   -0.897  -12.205 1.00 91.44 265 A 1 
ATOM 2035 C CA  . VAL A 1 265 ? 2.701   -0.268  -13.327 1.00 90.77 265 A 1 
ATOM 2036 C C   . VAL A 1 265 ? 2.930   -0.986  -14.668 1.00 91.13 265 A 1 
ATOM 2037 O O   . VAL A 1 265 ? 2.695   -0.414  -15.734 1.00 88.98 265 A 1 
ATOM 2038 C CB  . VAL A 1 265 ? 3.003   1.243   -13.422 1.00 90.51 265 A 1 
ATOM 2039 C CG1 . VAL A 1 265 ? 2.500   1.996   -12.184 1.00 88.74 265 A 1 
ATOM 2040 C CG2 . VAL A 1 265 ? 4.497   1.544   -13.605 1.00 88.09 265 A 1 
ATOM 2041 N N   . GLY A 1 266 ? 3.381   -2.250  -14.628 1.00 90.66 266 A 1 
ATOM 2042 C CA  . GLY A 1 266 ? 3.583   -3.120  -15.790 1.00 91.03 266 A 1 
ATOM 2043 C C   . GLY A 1 266 ? 5.036   -3.500  -16.084 1.00 92.98 266 A 1 
ATOM 2044 O O   . GLY A 1 266 ? 5.285   -4.163  -17.087 1.00 91.35 266 A 1 
ATOM 2045 N N   . GLU A 1 267 ? 5.994   -3.111  -15.247 1.00 93.23 267 A 1 
ATOM 2046 C CA  . GLU A 1 267 ? 7.404   -3.487  -15.343 1.00 93.66 267 A 1 
ATOM 2047 C C   . GLU A 1 267 ? 7.659   -4.966  -14.975 1.00 94.19 267 A 1 
ATOM 2048 O O   . GLU A 1 267 ? 6.902   -5.555  -14.200 1.00 93.59 267 A 1 
ATOM 2049 C CB  . GLU A 1 267 ? 8.270   -2.539  -14.499 1.00 93.29 267 A 1 
ATOM 2050 C CG  . GLU A 1 267 ? 8.202   -2.687  -12.964 1.00 91.04 267 A 1 
ATOM 2051 C CD  . GLU A 1 267 ? 6.971   -2.093  -12.263 1.00 94.28 267 A 1 
ATOM 2052 O OE1 . GLU A 1 267 ? 6.992   -2.009  -11.015 1.00 88.76 267 A 1 
ATOM 2053 O OE2 . GLU A 1 267 ? 5.979   -1.696  -12.922 1.00 91.23 267 A 1 
ATOM 2054 N N   . PRO A 1 268 ? 8.758   -5.576  -15.481 1.00 94.61 268 A 1 
ATOM 2055 C CA  . PRO A 1 268 ? 9.251   -6.865  -15.012 1.00 94.60 268 A 1 
ATOM 2056 C C   . PRO A 1 268 ? 9.602   -6.859  -13.515 1.00 94.88 268 A 1 
ATOM 2057 O O   . PRO A 1 268 ? 9.992   -5.835  -12.959 1.00 94.45 268 A 1 
ATOM 2058 C CB  . PRO A 1 268 ? 10.486  -7.172  -15.866 1.00 94.42 268 A 1 
ATOM 2059 C CG  . PRO A 1 268 ? 10.271  -6.342  -17.128 1.00 93.84 268 A 1 
ATOM 2060 C CD  . PRO A 1 268 ? 9.568   -5.100  -16.594 1.00 94.70 268 A 1 
ATOM 2061 N N   . ALA A 1 269 ? 9.507   -8.019  -12.861 1.00 94.27 269 A 1 
ATOM 2062 C CA  . ALA A 1 269 ? 9.725   -8.139  -11.414 1.00 93.91 269 A 1 
ATOM 2063 C C   . ALA A 1 269 ? 11.143  -7.726  -10.978 1.00 94.79 269 A 1 
ATOM 2064 O O   . ALA A 1 269 ? 11.320  -7.132  -9.915  1.00 94.37 269 A 1 
ATOM 2065 C CB  . ALA A 1 269 ? 9.417   -9.582  -11.001 1.00 92.43 269 A 1 
ATOM 2066 N N   . GLU A 1 270 ? 12.149  -7.987  -11.811 1.00 94.74 270 A 1 
ATOM 2067 C CA  . GLU A 1 270 ? 13.543  -7.606  -11.574 1.00 95.07 270 A 1 
ATOM 2068 C C   . GLU A 1 270 ? 13.715  -6.083  -11.589 1.00 95.83 270 A 1 
ATOM 2069 O O   . GLU A 1 270 ? 14.370  -5.523  -10.714 1.00 95.40 270 A 1 
ATOM 2070 C CB  . GLU A 1 270 ? 14.457  -8.252  -12.633 1.00 94.68 270 A 1 
ATOM 2071 C CG  . GLU A 1 270 ? 14.428  -9.797  -12.673 1.00 85.22 270 A 1 
ATOM 2072 C CD  . GLU A 1 270 ? 13.148  -10.413 -13.275 1.00 77.87 270 A 1 
ATOM 2073 O OE1 . GLU A 1 270 ? 12.894  -11.605 -12.988 1.00 68.26 270 A 1 
ATOM 2074 O OE2 . GLU A 1 270 ? 12.388  -9.692  -13.968 1.00 69.25 270 A 1 
ATOM 2075 N N   . VAL A 1 271 ? 13.058  -5.404  -12.530 1.00 95.63 271 A 1 
ATOM 2076 C CA  . VAL A 1 271 ? 13.079  -3.938  -12.648 1.00 95.96 271 A 1 
ATOM 2077 C C   . VAL A 1 271 ? 12.353  -3.293  -11.470 1.00 96.32 271 A 1 
ATOM 2078 O O   . VAL A 1 271 ? 12.830  -2.300  -10.917 1.00 96.07 271 A 1 
ATOM 2079 C CB  . VAL A 1 271 ? 12.450  -3.488  -13.979 1.00 95.85 271 A 1 
ATOM 2080 C CG1 . VAL A 1 271 ? 12.393  -1.962  -14.099 1.00 94.05 271 A 1 
ATOM 2081 C CG2 . VAL A 1 271 ? 13.240  -4.023  -15.179 1.00 93.82 271 A 1 
ATOM 2082 N N   . PHE A 1 272 ? 11.221  -3.874  -11.040 1.00 95.98 272 A 1 
ATOM 2083 C CA  . PHE A 1 272 ? 10.537  -3.468  -9.813  1.00 95.84 272 A 1 
ATOM 2084 C C   . PHE A 1 272 ? 11.483  -3.542  -8.611  1.00 96.32 272 A 1 
ATOM 2085 O O   . PHE A 1 272 ? 11.644  -2.555  -7.898  1.00 96.48 272 A 1 
ATOM 2086 C CB  . PHE A 1 272 ? 9.288   -4.339  -9.588  1.00 95.56 272 A 1 
ATOM 2087 C CG  . PHE A 1 272 ? 8.693   -4.190  -8.199  1.00 95.23 272 A 1 
ATOM 2088 C CD1 . PHE A 1 272 ? 9.108   -5.038  -7.153  1.00 93.33 272 A 1 
ATOM 2089 C CD2 . PHE A 1 272 ? 7.790   -3.149  -7.932  1.00 93.84 272 A 1 
ATOM 2090 C CE1 . PHE A 1 272 ? 8.636   -4.832  -5.844  1.00 93.32 272 A 1 
ATOM 2091 C CE2 . PHE A 1 272 ? 7.316   -2.945  -6.626  1.00 92.84 272 A 1 
ATOM 2092 C CZ  . PHE A 1 272 ? 7.745   -3.782  -5.581  1.00 93.22 272 A 1 
ATOM 2093 N N   . ALA A 1 273 ? 12.132  -4.696  -8.393  1.00 95.74 273 A 1 
ATOM 2094 C CA  . ALA A 1 273 ? 12.999  -4.931  -7.240  1.00 95.80 273 A 1 
ATOM 2095 C C   . ALA A 1 273 ? 14.202  -3.975  -7.214  1.00 96.44 273 A 1 
ATOM 2096 O O   . ALA A 1 273 ? 14.481  -3.364  -6.181  1.00 96.40 273 A 1 
ATOM 2097 C CB  . ALA A 1 273 ? 13.438  -6.400  -7.256  1.00 95.31 273 A 1 
ATOM 2098 N N   . GLU A 1 274 ? 14.875  -3.788  -8.349  1.00 96.37 274 A 1 
ATOM 2099 C CA  . GLU A 1 274 ? 16.003  -2.861  -8.488  1.00 96.68 274 A 1 
ATOM 2100 C C   . GLU A 1 274 ? 15.580  -1.413  -8.210  1.00 97.24 274 A 1 
ATOM 2101 O O   . GLU A 1 274 ? 16.196  -0.716  -7.398  1.00 96.82 274 A 1 
ATOM 2102 C CB  . GLU A 1 274 ? 16.590  -3.003  -9.902  1.00 96.06 274 A 1 
ATOM 2103 C CG  . GLU A 1 274 ? 17.844  -2.139  -10.097 1.00 82.83 274 A 1 
ATOM 2104 C CD  . GLU A 1 274 ? 18.436  -2.214  -11.515 1.00 80.66 274 A 1 
ATOM 2105 O OE1 . GLU A 1 274 ? 19.392  -1.442  -11.765 1.00 71.25 274 A 1 
ATOM 2106 O OE2 . GLU A 1 274 ? 17.946  -3.017  -12.337 1.00 74.73 274 A 1 
ATOM 2107 N N   . THR A 1 275 ? 14.486  -0.970  -8.826  1.00 97.00 275 A 1 
ATOM 2108 C CA  . THR A 1 275 ? 13.993  0.408   -8.679  1.00 97.20 275 A 1 
ATOM 2109 C C   . THR A 1 275 ? 13.516  0.684   -7.257  1.00 97.58 275 A 1 
ATOM 2110 O O   . THR A 1 275 ? 13.779  1.758   -6.712  1.00 97.35 275 A 1 
ATOM 2111 C CB  . THR A 1 275 ? 12.861  0.706   -9.669  1.00 96.94 275 A 1 
ATOM 2112 O OG1 . THR A 1 275 ? 13.269  0.418   -10.983 1.00 95.15 275 A 1 
ATOM 2113 C CG2 . THR A 1 275 ? 12.469  2.183   -9.664  1.00 95.13 275 A 1 
ATOM 2114 N N   . LEU A 1 276 ? 12.840  -0.285  -6.620  1.00 97.43 276 A 1 
ATOM 2115 C CA  . LEU A 1 276 ? 12.427  -0.199  -5.223  1.00 97.49 276 A 1 
ATOM 2116 C C   . LEU A 1 276 ? 13.634  -0.071  -4.296  1.00 97.75 276 A 1 
ATOM 2117 O O   . LEU A 1 276 ? 13.673  0.854   -3.489  1.00 97.64 276 A 1 
ATOM 2118 C CB  . LEU A 1 276 ? 11.579  -1.434  -4.863  1.00 97.13 276 A 1 
ATOM 2119 C CG  . LEU A 1 276 ? 11.230  -1.528  -3.369  1.00 96.32 276 A 1 
ATOM 2120 C CD1 . LEU A 1 276 ? 10.387  -0.348  -2.896  1.00 93.83 276 A 1 
ATOM 2121 C CD2 . LEU A 1 276 ? 10.457  -2.813  -3.102  1.00 93.37 276 A 1 
ATOM 2122 N N   . ALA A 1 277 ? 14.623  -0.969  -4.417  1.00 97.65 277 A 1 
ATOM 2123 C CA  . ALA A 1 277 ? 15.826  -0.967  -3.594  1.00 97.67 277 A 1 
ATOM 2124 C C   . ALA A 1 277 ? 16.585  0.360   -3.707  1.00 97.87 277 A 1 
ATOM 2125 O O   . ALA A 1 277 ? 16.907  0.992   -2.697  1.00 97.61 277 A 1 
ATOM 2126 C CB  . ALA A 1 277 ? 16.713  -2.141  -4.031  1.00 97.43 277 A 1 
ATOM 2127 N N   . TYR A 1 278 ? 16.801  0.817   -4.944  1.00 97.49 278 A 1 
ATOM 2128 C CA  . TYR A 1 278 ? 17.457  2.087   -5.227  1.00 97.80 278 A 1 
ATOM 2129 C C   . TYR A 1 278 ? 16.700  3.271   -4.620  1.00 97.97 278 A 1 
ATOM 2130 O O   . TYR A 1 278 ? 17.286  4.084   -3.911  1.00 97.65 278 A 1 
ATOM 2131 C CB  . TYR A 1 278 ? 17.600  2.248   -6.744  1.00 97.80 278 A 1 
ATOM 2132 C CG  . TYR A 1 278 ? 18.254  3.560   -7.136  1.00 97.66 278 A 1 
ATOM 2133 C CD1 . TYR A 1 278 ? 17.469  4.641   -7.585  1.00 95.72 278 A 1 
ATOM 2134 C CD2 . TYR A 1 278 ? 19.647  3.705   -7.012  1.00 96.44 278 A 1 
ATOM 2135 C CE1 . TYR A 1 278 ? 18.081  5.863   -7.921  1.00 95.49 278 A 1 
ATOM 2136 C CE2 . TYR A 1 278 ? 20.262  4.926   -7.346  1.00 95.65 278 A 1 
ATOM 2137 C CZ  . TYR A 1 278 ? 19.480  6.005   -7.805  1.00 96.43 278 A 1 
ATOM 2138 O OH  . TYR A 1 278 ? 20.078  7.181   -8.139  1.00 95.38 278 A 1 
ATOM 2139 N N   . THR A 1 279 ? 15.389  3.356   -4.852  1.00 97.95 279 A 1 
ATOM 2140 C CA  . THR A 1 279 ? 14.574  4.484   -4.380  1.00 97.98 279 A 1 
ATOM 2141 C C   . THR A 1 279 ? 14.461  4.495   -2.859  1.00 98.02 279 A 1 
ATOM 2142 O O   . THR A 1 279 ? 14.601  5.550   -2.251  1.00 97.67 279 A 1 
ATOM 2143 C CB  . THR A 1 279 ? 13.173  4.473   -5.005  1.00 97.81 279 A 1 
ATOM 2144 O OG1 . THR A 1 279 ? 13.255  4.400   -6.409  1.00 96.09 279 A 1 
ATOM 2145 C CG2 . THR A 1 279 ? 12.400  5.753   -4.692  1.00 96.15 279 A 1 
ATOM 2146 N N   . ALA A 1 280 ? 14.251  3.342   -2.213  1.00 98.16 280 A 1 
ATOM 2147 C CA  . ALA A 1 280 ? 14.132  3.240   -0.758  1.00 98.05 280 A 1 
ATOM 2148 C C   . ALA A 1 280 ? 15.406  3.707   -0.037  1.00 97.96 280 A 1 
ATOM 2149 O O   . ALA A 1 280 ? 15.312  4.383   0.988   1.00 97.44 280 A 1 
ATOM 2150 C CB  . ALA A 1 280 ? 13.781  1.794   -0.393  1.00 97.85 280 A 1 
ATOM 2151 N N   . ALA A 1 281 ? 16.587  3.415   -0.597  1.00 98.09 281 A 1 
ATOM 2152 C CA  . ALA A 1 281 ? 17.876  3.844   -0.051  1.00 97.89 281 A 1 
ATOM 2153 C C   . ALA A 1 281 ? 18.085  5.373   -0.072  1.00 97.85 281 A 1 
ATOM 2154 O O   . ALA A 1 281 ? 18.881  5.887   0.708   1.00 96.89 281 A 1 
ATOM 2155 C CB  . ALA A 1 281 ? 18.986  3.127   -0.828  1.00 97.54 281 A 1 
ATOM 2156 N N   . LEU A 1 282 ? 17.371  6.100   -0.933  1.00 97.75 282 A 1 
ATOM 2157 C CA  . LEU A 1 282 ? 17.427  7.565   -1.009  1.00 97.59 282 A 1 
ATOM 2158 C C   . LEU A 1 282 ? 16.527  8.258   0.024   1.00 97.63 282 A 1 
ATOM 2159 O O   . LEU A 1 282 ? 16.661  9.459   0.248   1.00 96.90 282 A 1 
ATOM 2160 C CB  . LEU A 1 282 ? 17.031  8.012   -2.428  1.00 97.55 282 A 1 
ATOM 2161 C CG  . LEU A 1 282 ? 17.936  7.496   -3.560  1.00 97.08 282 A 1 
ATOM 2162 C CD1 . LEU A 1 282 ? 17.312  7.845   -4.911  1.00 95.43 282 A 1 
ATOM 2163 C CD2 . LEU A 1 282 ? 19.335  8.104   -3.492  1.00 95.58 282 A 1 
ATOM 2164 N N   . LEU A 1 283 ? 15.578  7.535   0.641   1.00 97.62 283 A 1 
ATOM 2165 C CA  . LEU A 1 283 ? 14.581  8.147   1.518   1.00 97.62 283 A 1 
ATOM 2166 C C   . LEU A 1 283 ? 15.132  8.418   2.925   1.00 97.53 283 A 1 
ATOM 2167 O O   . LEU A 1 283 ? 15.837  7.571   3.482   1.00 96.88 283 A 1 
ATOM 2168 C CB  . LEU A 1 283 ? 13.309  7.285   1.580   1.00 97.55 283 A 1 
ATOM 2169 C CG  . LEU A 1 283 ? 12.640  7.015   0.222   1.00 97.01 283 A 1 
ATOM 2170 C CD1 . LEU A 1 283 ? 11.324  6.274   0.449   1.00 95.67 283 A 1 
ATOM 2171 C CD2 . LEU A 1 283 ? 12.345  8.293   -0.565  1.00 95.35 283 A 1 
ATOM 2172 N N   . PRO A 1 284 ? 14.753  9.556   3.560   1.00 97.56 284 A 1 
ATOM 2173 C CA  . PRO A 1 284 ? 15.133  9.868   4.933   1.00 97.20 284 A 1 
ATOM 2174 C C   . PRO A 1 284 ? 14.762  8.747   5.903   1.00 97.30 284 A 1 
ATOM 2175 O O   . PRO A 1 284 ? 13.636  8.248   5.912   1.00 96.70 284 A 1 
ATOM 2176 C CB  . PRO A 1 284 ? 14.417  11.172  5.291   1.00 96.29 284 A 1 
ATOM 2177 C CG  . PRO A 1 284 ? 14.205  11.839  3.938   1.00 94.22 284 A 1 
ATOM 2178 C CD  . PRO A 1 284 ? 13.992  10.663  2.996   1.00 97.02 284 A 1 
ATOM 2179 N N   . GLU A 1 285 ? 15.710  8.360   6.741   1.00 96.39 285 A 1 
ATOM 2180 C CA  . GLU A 1 285 ? 15.573  7.209   7.631   1.00 95.84 285 A 1 
ATOM 2181 C C   . GLU A 1 285 ? 14.537  7.430   8.740   1.00 96.59 285 A 1 
ATOM 2182 O O   . GLU A 1 285 ? 13.789  6.515   9.082   1.00 95.50 285 A 1 
ATOM 2183 C CB  . GLU A 1 285 ? 16.956  6.905   8.207   1.00 93.58 285 A 1 
ATOM 2184 C CG  . GLU A 1 285 ? 16.958  5.556   8.908   1.00 82.48 285 A 1 
ATOM 2185 C CD  . GLU A 1 285 ? 18.342  5.150   9.408   1.00 76.29 285 A 1 
ATOM 2186 O OE1 . GLU A 1 285 ? 18.442  3.964   9.787   1.00 68.54 285 A 1 
ATOM 2187 O OE2 . GLU A 1 285 ? 19.243  5.998   9.480   1.00 66.10 285 A 1 
ATOM 2188 N N   . ALA A 1 286 ? 14.452  8.650   9.253   1.00 96.28 286 A 1 
ATOM 2189 C CA  . ALA A 1 286 ? 13.544  9.020   10.334  1.00 95.95 286 A 1 
ATOM 2190 C C   . ALA A 1 286 ? 12.067  9.115   9.904   1.00 96.45 286 A 1 
ATOM 2191 O O   . ALA A 1 286 ? 11.196  9.216   10.762  1.00 95.10 286 A 1 
ATOM 2192 C CB  . ALA A 1 286 ? 14.043  10.340  10.924  1.00 94.81 286 A 1 
ATOM 2193 N N   . LYS A 1 287 ? 11.765  9.106   8.589   1.00 97.16 287 A 1 
ATOM 2194 C CA  . LYS A 1 287 ? 10.398  9.262   8.082   1.00 97.37 287 A 1 
ATOM 2195 C C   . LYS A 1 287 ? 9.768   7.914   7.737   1.00 97.97 287 A 1 
ATOM 2196 O O   . LYS A 1 287 ? 10.480  7.028   7.257   1.00 97.71 287 A 1 
ATOM 2197 C CB  . LYS A 1 287 ? 10.372  10.221  6.888   1.00 96.64 287 A 1 
ATOM 2198 C CG  . LYS A 1 287 ? 10.804  11.629  7.320   1.00 94.84 287 A 1 
ATOM 2199 C CD  . LYS A 1 287 ? 10.484  12.672  6.257   1.00 93.02 287 A 1 
ATOM 2200 C CE  . LYS A 1 287 ? 10.876  14.049  6.786   1.00 90.27 287 A 1 
ATOM 2201 N NZ  . LYS A 1 287 ? 10.301  15.141  5.980   1.00 86.32 287 A 1 
ATOM 2202 N N   . PRO A 1 288 ? 8.445   7.747   7.939   1.00 98.17 288 A 1 
ATOM 2203 C CA  . PRO A 1 288 ? 7.739   6.570   7.451   1.00 98.37 288 A 1 
ATOM 2204 C C   . PRO A 1 288 ? 7.754   6.536   5.919   1.00 98.43 288 A 1 
ATOM 2205 O O   . PRO A 1 288 ? 7.542   7.553   5.244   1.00 97.96 288 A 1 
ATOM 2206 C CB  . PRO A 1 288 ? 6.326   6.663   8.020   1.00 98.03 288 A 1 
ATOM 2207 C CG  . PRO A 1 288 ? 6.122   8.170   8.195   1.00 96.38 288 A 1 
ATOM 2208 C CD  . PRO A 1 288 ? 7.511   8.677   8.553   1.00 98.07 288 A 1 
ATOM 2209 N N   . ARG A 1 289 ? 8.012   5.343   5.382   1.00 98.45 289 A 1 
ATOM 2210 C CA  . ARG A 1 289 ? 8.152   5.070   3.951   1.00 98.52 289 A 1 
ATOM 2211 C C   . ARG A 1 289 ? 7.001   4.194   3.489   1.00 98.62 289 A 1 
ATOM 2212 O O   . ARG A 1 289 ? 6.776   3.123   4.050   1.00 98.31 289 A 1 
ATOM 2213 C CB  . ARG A 1 289 ? 9.487   4.381   3.680   1.00 97.99 289 A 1 
ATOM 2214 C CG  . ARG A 1 289 ? 10.707  5.191   4.133   1.00 96.67 289 A 1 
ATOM 2215 C CD  . ARG A 1 289 ? 11.931  4.279   4.118   1.00 95.23 289 A 1 
ATOM 2216 N NE  . ARG A 1 289 ? 13.133  4.971   4.585   1.00 90.87 289 A 1 
ATOM 2217 C CZ  . ARG A 1 289 ? 14.329  4.432   4.703   1.00 89.88 289 A 1 
ATOM 2218 N NH1 . ARG A 1 289 ? 14.548  3.177   4.467   1.00 83.39 289 A 1 
ATOM 2219 N NH2 . ARG A 1 289 ? 15.337  5.163   5.066   1.00 82.86 289 A 1 
ATOM 2220 N N   . TYR A 1 290 ? 6.296   4.616   2.448   1.00 98.15 290 A 1 
ATOM 2221 C CA  . TYR A 1 290 ? 5.121   3.922   1.924   1.00 98.18 290 A 1 
ATOM 2222 C C   . TYR A 1 290 ? 5.335   3.531   0.458   1.00 98.20 290 A 1 
ATOM 2223 O O   . TYR A 1 290 ? 5.588   4.392   -0.365  1.00 97.59 290 A 1 
ATOM 2224 C CB  . TYR A 1 290 ? 3.903   4.829   2.151   1.00 97.87 290 A 1 
ATOM 2225 C CG  . TYR A 1 290 ? 2.641   4.478   1.381   1.00 97.65 290 A 1 
ATOM 2226 C CD1 . TYR A 1 290 ? 1.787   5.524   0.974   1.00 96.33 290 A 1 
ATOM 2227 C CD2 . TYR A 1 290 ? 2.305   3.149   1.065   1.00 96.64 290 A 1 
ATOM 2228 C CE1 . TYR A 1 290 ? 0.628   5.247   0.240   1.00 96.32 290 A 1 
ATOM 2229 C CE2 . TYR A 1 290 ? 1.151   2.869   0.314   1.00 95.84 290 A 1 
ATOM 2230 C CZ  . TYR A 1 290 ? 0.314   3.924   -0.105  1.00 96.36 290 A 1 
ATOM 2231 O OH  . TYR A 1 290 ? -0.788  3.676   -0.849  1.00 95.22 290 A 1 
ATOM 2232 N N   . VAL A 1 291 ? 5.212   2.257   0.102   1.00 97.97 291 A 1 
ATOM 2233 C CA  . VAL A 1 291 ? 5.175   1.837   -1.314  1.00 97.84 291 A 1 
ATOM 2234 C C   . VAL A 1 291 ? 3.741   1.577   -1.751  1.00 97.47 291 A 1 
ATOM 2235 O O   . VAL A 1 291 ? 3.029   0.768   -1.153  1.00 96.28 291 A 1 
ATOM 2236 C CB  . VAL A 1 291 ? 6.084   0.644   -1.609  1.00 97.27 291 A 1 
ATOM 2237 C CG1 . VAL A 1 291 ? 5.972   0.175   -3.064  1.00 92.13 291 A 1 
ATOM 2238 C CG2 . VAL A 1 291 ? 7.536   1.042   -1.391  1.00 92.46 291 A 1 
ATOM 2239 N N   . MET A 1 292 ? 3.336   2.269   -2.820  1.00 96.38 292 A 1 
ATOM 2240 C CA  . MET A 1 292 ? 1.971   2.239   -3.329  1.00 95.83 292 A 1 
ATOM 2241 C C   . MET A 1 292 ? 1.736   1.037   -4.258  1.00 94.92 292 A 1 
ATOM 2242 O O   . MET A 1 292 ? 2.542   0.760   -5.146  1.00 91.94 292 A 1 
ATOM 2243 C CB  . MET A 1 292 ? 1.669   3.561   -4.049  1.00 95.56 292 A 1 
ATOM 2244 C CG  . MET A 1 292 ? 1.900   4.793   -3.165  1.00 93.90 292 A 1 
ATOM 2245 S SD  . MET A 1 292 ? 1.604   6.388   -3.970  1.00 93.19 292 A 1 
ATOM 2246 C CE  . MET A 1 292 ? -0.205  6.377   -4.062  1.00 85.44 292 A 1 
ATOM 2247 N N   . GLY A 1 293 ? 0.605   0.340   -4.084  1.00 94.61 293 A 1 
ATOM 2248 C CA  . GLY A 1 293 ? 0.081   -0.623  -5.053  1.00 93.54 293 A 1 
ATOM 2249 C C   . GLY A 1 293 ? 0.694   -2.028  -5.020  1.00 93.73 293 A 1 
ATOM 2250 O O   . GLY A 1 293 ? 0.515   -2.778  -5.982  1.00 90.44 293 A 1 
ATOM 2251 N N   . ILE A 1 294 ? 1.381   -2.439  -3.942  1.00 94.32 294 A 1 
ATOM 2252 C CA  . ILE A 1 294 ? 1.995   -3.775  -3.826  1.00 94.50 294 A 1 
ATOM 2253 C C   . ILE A 1 294 ? 1.256   -4.690  -2.840  1.00 94.28 294 A 1 
ATOM 2254 O O   . ILE A 1 294 ? 1.007   -4.331  -1.690  1.00 91.37 294 A 1 
ATOM 2255 C CB  . ILE A 1 294 ? 3.509   -3.704  -3.550  1.00 93.63 294 A 1 
ATOM 2256 C CG1 . ILE A 1 294 ? 3.860   -3.087  -2.191  1.00 90.59 294 A 1 
ATOM 2257 C CG2 . ILE A 1 294 ? 4.218   -2.960  -4.696  1.00 88.14 294 A 1 
ATOM 2258 C CD1 . ILE A 1 294 ? 5.307   -3.373  -1.779  1.00 89.29 294 A 1 
ATOM 2259 N N   . GLY A 1 295 ? 0.902   -5.903  -3.286  1.00 92.48 295 A 1 
ATOM 2260 C CA  . GLY A 1 295 ? 0.088   -6.823  -2.488  1.00 91.70 295 A 1 
ATOM 2261 C C   . GLY A 1 295 ? 0.397   -8.305  -2.660  1.00 93.09 295 A 1 
ATOM 2262 O O   . GLY A 1 295 ? -0.369  -9.134  -2.166  1.00 90.07 295 A 1 
ATOM 2263 N N   . THR A 1 296 ? 1.489   -8.678  -3.353  1.00 94.04 296 A 1 
ATOM 2264 C CA  . THR A 1 296 ? 1.971   -10.064 -3.364  1.00 94.37 296 A 1 
ATOM 2265 C C   . THR A 1 296 ? 2.909   -10.298 -2.178  1.00 95.53 296 A 1 
ATOM 2266 O O   . THR A 1 296 ? 3.652   -9.386  -1.797  1.00 95.46 296 A 1 
ATOM 2267 C CB  . THR A 1 296 ? 2.647   -10.479 -4.680  1.00 93.22 296 A 1 
ATOM 2268 O OG1 . THR A 1 296 ? 3.891   -9.851  -4.840  1.00 88.96 296 A 1 
ATOM 2269 C CG2 . THR A 1 296 ? 1.796   -10.172 -5.906  1.00 87.45 296 A 1 
ATOM 2270 N N   . PRO A 1 297 ? 2.927   -11.506 -1.570  1.00 95.77 297 A 1 
ATOM 2271 C CA  . PRO A 1 297 ? 3.846   -11.812 -0.473  1.00 96.24 297 A 1 
ATOM 2272 C C   . PRO A 1 297 ? 5.316   -11.538 -0.792  1.00 96.86 297 A 1 
ATOM 2273 O O   . PRO A 1 297 ? 6.032   -11.015 0.057   1.00 96.72 297 A 1 
ATOM 2274 C CB  . PRO A 1 297 ? 3.616   -13.289 -0.171  1.00 95.69 297 A 1 
ATOM 2275 C CG  . PRO A 1 297 ? 2.137   -13.465 -0.500  1.00 94.27 297 A 1 
ATOM 2276 C CD  . PRO A 1 297 ? 1.974   -12.588 -1.739  1.00 95.46 297 A 1 
ATOM 2277 N N   . ARG A 1 298 ? 5.770   -11.839 -2.016  1.00 95.77 298 A 1 
ATOM 2278 C CA  . ARG A 1 298 ? 7.136   -11.544 -2.476  1.00 95.85 298 A 1 
ATOM 2279 C C   . ARG A 1 298 ? 7.432   -10.050 -2.413  1.00 96.53 298 A 1 
ATOM 2280 O O   . ARG A 1 298 ? 8.360   -9.662  -1.713  1.00 96.53 298 A 1 
ATOM 2281 C CB  . ARG A 1 298 ? 7.343   -12.110 -3.883  1.00 94.94 298 A 1 
ATOM 2282 C CG  . ARG A 1 298 ? 8.748   -11.812 -4.414  1.00 89.77 298 A 1 
ATOM 2283 C CD  . ARG A 1 298 ? 8.932   -12.322 -5.847  1.00 85.31 298 A 1 
ATOM 2284 N NE  . ARG A 1 298 ? 8.856   -13.787 -5.915  1.00 75.98 298 A 1 
ATOM 2285 C CZ  . ARG A 1 298 ? 9.857   -14.627 -5.798  1.00 67.13 298 A 1 
ATOM 2286 N NH1 . ARG A 1 298 ? 11.092  -14.226 -5.649  1.00 60.39 298 A 1 
ATOM 2287 N NH2 . ARG A 1 298 ? 9.620   -15.901 -5.836  1.00 58.56 298 A 1 
ATOM 2288 N N   . TYR A 1 299 ? 6.617   -9.215  -3.054  1.00 95.61 299 A 1 
ATOM 2289 C CA  . TYR A 1 299 ? 6.839   -7.766  -3.115  1.00 96.08 299 A 1 
ATOM 2290 C C   . TYR A 1 299 ? 6.757   -7.115  -1.731  1.00 96.89 299 A 1 
ATOM 2291 O O   . TYR A 1 299 ? 7.583   -6.269  -1.403  1.00 96.74 299 A 1 
ATOM 2292 C CB  . TYR A 1 299 ? 5.836   -7.124  -4.080  1.00 95.65 299 A 1 
ATOM 2293 C CG  . TYR A 1 299 ? 6.097   -7.301  -5.566  1.00 94.57 299 A 1 
ATOM 2294 C CD1 . TYR A 1 299 ? 7.055   -8.207  -6.066  1.00 90.34 299 A 1 
ATOM 2295 C CD2 . TYR A 1 299 ? 5.373   -6.500  -6.473  1.00 89.41 299 A 1 
ATOM 2296 C CE1 . TYR A 1 299 ? 7.290   -8.312  -7.448  1.00 87.58 299 A 1 
ATOM 2297 C CE2 . TYR A 1 299 ? 5.603   -6.600  -7.856  1.00 87.62 299 A 1 
ATOM 2298 C CZ  . TYR A 1 299 ? 6.564   -7.504  -8.344  1.00 89.22 299 A 1 
ATOM 2299 O OH  . TYR A 1 299 ? 6.799   -7.590  -9.683  1.00 86.88 299 A 1 
ATOM 2300 N N   . ILE A 1 300 ? 5.829   -7.558  -0.871  1.00 96.86 300 A 1 
ATOM 2301 C CA  . ILE A 1 300 ? 5.731   -7.084  0.515   1.00 97.53 300 A 1 
ATOM 2302 C C   . ILE A 1 300 ? 7.014   -7.416  1.291   1.00 97.98 300 A 1 
ATOM 2303 O O   . ILE A 1 300 ? 7.600   -6.533  1.909   1.00 98.08 300 A 1 
ATOM 2304 C CB  . ILE A 1 300 ? 4.470   -7.662  1.196   1.00 97.48 300 A 1 
ATOM 2305 C CG1 . ILE A 1 300 ? 3.204   -7.015  0.588   1.00 96.76 300 A 1 
ATOM 2306 C CG2 . ILE A 1 300 ? 4.498   -7.440  2.719   1.00 96.94 300 A 1 
ATOM 2307 C CD1 . ILE A 1 300 ? 1.898   -7.703  1.004   1.00 94.53 300 A 1 
ATOM 2308 N N   . LEU A 1 301 ? 7.483   -8.672  1.255   1.00 97.50 301 A 1 
ATOM 2309 C CA  . LEU A 1 301 ? 8.690   -9.080  1.985   1.00 97.75 301 A 1 
ATOM 2310 C C   . LEU A 1 301 ? 9.970   -8.434  1.421   1.00 97.83 301 A 1 
ATOM 2311 O O   . LEU A 1 301 ? 10.899  -8.162  2.178   1.00 97.81 301 A 1 
ATOM 2312 C CB  . LEU A 1 301 ? 8.804   -10.612 1.968   1.00 97.83 301 A 1 
ATOM 2313 C CG  . LEU A 1 301 ? 7.744   -11.348 2.807   1.00 97.48 301 A 1 
ATOM 2314 C CD1 . LEU A 1 301 ? 7.856   -12.850 2.547   1.00 96.87 301 A 1 
ATOM 2315 C CD2 . LEU A 1 301 ? 7.920   -11.110 4.306   1.00 96.64 301 A 1 
ATOM 2316 N N   . GLU A 1 302 ? 10.034  -8.183  0.119   1.00 97.35 302 A 1 
ATOM 2317 C CA  . GLU A 1 302 ? 11.124  -7.421  -0.503  1.00 97.17 302 A 1 
ATOM 2318 C C   . GLU A 1 302 ? 11.117  -5.965  -0.045  1.00 97.76 302 A 1 
ATOM 2319 O O   . GLU A 1 302 ? 12.147  -5.472  0.406   1.00 97.61 302 A 1 
ATOM 2320 C CB  . GLU A 1 302 ? 11.046  -7.521  -2.032  1.00 96.13 302 A 1 
ATOM 2321 C CG  . GLU A 1 302 ? 11.578  -8.885  -2.478  1.00 86.21 302 A 1 
ATOM 2322 C CD  . GLU A 1 302 ? 11.353  -9.205  -3.959  1.00 83.18 302 A 1 
ATOM 2323 O OE1 . GLU A 1 302 ? 11.727  -10.354 -4.315  1.00 73.70 302 A 1 
ATOM 2324 O OE2 . GLU A 1 302 ? 10.773  -8.372  -4.676  1.00 73.76 302 A 1 
ATOM 2325 N N   . ALA A 1 303 ? 9.955   -5.320  -0.044  1.00 97.71 303 A 1 
ATOM 2326 C CA  . ALA A 1 303 ? 9.836   -3.945  0.415   1.00 98.09 303 A 1 
ATOM 2327 C C   . ALA A 1 303 ? 10.182  -3.800  1.910   1.00 98.40 303 A 1 
ATOM 2328 O O   . ALA A 1 303 ? 10.939  -2.897  2.271   1.00 98.36 303 A 1 
ATOM 2329 C CB  . ALA A 1 303 ? 8.437   -3.456  0.054   1.00 97.94 303 A 1 
ATOM 2330 N N   . ILE A 1 304 ? 9.739   -4.732  2.770   1.00 98.39 304 A 1 
ATOM 2331 C CA  . ILE A 1 304 ? 10.145  -4.762  4.191   1.00 98.53 304 A 1 
ATOM 2332 C C   . ILE A 1 304 ? 11.671  -4.885  4.310   1.00 98.53 304 A 1 
ATOM 2333 O O   . ILE A 1 304 ? 12.275  -4.142  5.077   1.00 98.39 304 A 1 
ATOM 2334 C CB  . ILE A 1 304 ? 9.415   -5.882  4.971   1.00 98.58 304 A 1 
ATOM 2335 C CG1 . ILE A 1 304 ? 7.899   -5.601  5.060   1.00 98.30 304 A 1 
ATOM 2336 C CG2 . ILE A 1 304 ? 9.978   -6.016  6.401   1.00 98.37 304 A 1 
ATOM 2337 C CD1 . ILE A 1 304 ? 7.062   -6.777  5.571   1.00 97.65 304 A 1 
ATOM 2338 N N   . ALA A 1 305 ? 12.316  -5.746  3.516   1.00 98.49 305 A 1 
ATOM 2339 C CA  . ALA A 1 305 ? 13.777  -5.894  3.517   1.00 98.42 305 A 1 
ATOM 2340 C C   . ALA A 1 305 ? 14.520  -4.584  3.191   1.00 98.40 305 A 1 
ATOM 2341 O O   . ALA A 1 305 ? 15.637  -4.379  3.663   1.00 97.90 305 A 1 
ATOM 2342 C CB  . ALA A 1 305 ? 14.176  -6.994  2.520   1.00 98.07 305 A 1 
ATOM 2343 N N   . HIS A 1 306 ? 13.891  -3.687  2.426   1.00 98.30 306 A 1 
ATOM 2344 C CA  . HIS A 1 306 ? 14.409  -2.356  2.083   1.00 98.30 306 A 1 
ATOM 2345 C C   . HIS A 1 306 ? 13.930  -1.238  3.025   1.00 98.34 306 A 1 
ATOM 2346 O O   . HIS A 1 306 ? 14.105  -0.057  2.731   1.00 97.82 306 A 1 
ATOM 2347 C CB  . HIS A 1 306 ? 14.129  -2.084  0.597   1.00 98.23 306 A 1 
ATOM 2348 C CG  . HIS A 1 306 ? 14.923  -3.004  -0.295  1.00 97.91 306 A 1 
ATOM 2349 N ND1 . HIS A 1 306 ? 16.297  -3.071  -0.355  1.00 89.06 306 A 1 
ATOM 2350 C CD2 . HIS A 1 306 ? 14.436  -3.964  -1.136  1.00 90.55 306 A 1 
ATOM 2351 C CE1 . HIS A 1 306 ? 16.628  -4.050  -1.209  1.00 91.05 306 A 1 
ATOM 2352 N NE2 . HIS A 1 306 ? 15.526  -4.624  -1.711  1.00 93.20 306 A 1 
ATOM 2353 N N   . GLY A 1 307 ? 13.358  -1.581  4.186   1.00 98.18 307 A 1 
ATOM 2354 C CA  . GLY A 1 307 ? 12.969  -0.612  5.213   1.00 98.22 307 A 1 
ATOM 2355 C C   . GLY A 1 307 ? 11.718  0.196   4.874   1.00 98.36 307 A 1 
ATOM 2356 O O   . GLY A 1 307 ? 11.598  1.346   5.301   1.00 97.73 307 A 1 
ATOM 2357 N N   . ILE A 1 308 ? 10.805  -0.380  4.083   1.00 98.50 308 A 1 
ATOM 2358 C CA  . ILE A 1 308 ? 9.482   0.185   3.821   1.00 98.58 308 A 1 
ATOM 2359 C C   . ILE A 1 308 ? 8.534   -0.182  4.965   1.00 98.61 308 A 1 
ATOM 2360 O O   . ILE A 1 308 ? 8.513   -1.322  5.428   1.00 98.41 308 A 1 
ATOM 2361 C CB  . ILE A 1 308 ? 8.961   -0.279  2.451   1.00 98.45 308 A 1 
ATOM 2362 C CG1 . ILE A 1 308 ? 9.905   0.089   1.285   1.00 97.77 308 A 1 
ATOM 2363 C CG2 . ILE A 1 308 ? 7.552   0.269   2.187   1.00 98.08 308 A 1 
ATOM 2364 C CD1 . ILE A 1 308 ? 10.205  1.576   1.101   1.00 96.20 308 A 1 
ATOM 2365 N N   . ASP A 1 309 ? 7.737   0.792   5.400   1.00 98.61 309 A 1 
ATOM 2366 C CA  . ASP A 1 309 ? 6.880   0.698   6.583   1.00 98.60 309 A 1 
ATOM 2367 C C   . ASP A 1 309 ? 5.409   0.438   6.238   1.00 98.61 309 A 1 
ATOM 2368 O O   . ASP A 1 309 ? 4.668   -0.103  7.061   1.00 98.18 309 A 1 
ATOM 2369 C CB  . ASP A 1 309 ? 6.996   1.997   7.381   1.00 98.48 309 A 1 
ATOM 2370 C CG  . ASP A 1 309 ? 8.441   2.349   7.723   1.00 98.22 309 A 1 
ATOM 2371 O OD1 . ASP A 1 309 ? 9.065   1.670   8.568   1.00 97.00 309 A 1 
ATOM 2372 O OD2 . ASP A 1 309 ? 8.961   3.326   7.142   1.00 97.09 309 A 1 
ATOM 2373 N N   . MET A 1 310 ? 4.957   0.838   5.043   1.00 98.49 310 A 1 
ATOM 2374 C CA  . MET A 1 310 ? 3.543   0.814   4.658   1.00 98.46 310 A 1 
ATOM 2375 C C   . MET A 1 310 ? 3.352   0.315   3.229   1.00 98.35 310 A 1 
ATOM 2376 O O   . MET A 1 310 ? 4.145   0.629   2.343   1.00 97.52 310 A 1 
ATOM 2377 C CB  . MET A 1 310 ? 2.918   2.212   4.799   1.00 98.14 310 A 1 
ATOM 2378 C CG  . MET A 1 310 ? 3.146   2.896   6.153   1.00 96.83 310 A 1 
ATOM 2379 S SD  . MET A 1 310 ? 2.513   4.591   6.244   1.00 96.19 310 A 1 
ATOM 2380 C CE  . MET A 1 310 ? 0.726   4.278   6.250   1.00 90.61 310 A 1 
ATOM 2381 N N   . PHE A 1 311 ? 2.252   -0.421  2.991   1.00 97.53 311 A 1 
ATOM 2382 C CA  . PHE A 1 311 ? 1.878   -0.957  1.677   1.00 97.30 311 A 1 
ATOM 2383 C C   . PHE A 1 311 ? 0.362   -0.954  1.513   1.00 97.47 311 A 1 
ATOM 2384 O O   . PHE A 1 311 ? -0.362  -1.126  2.485   1.00 95.86 311 A 1 
ATOM 2385 C CB  . PHE A 1 311 ? 2.371   -2.408  1.504   1.00 95.76 311 A 1 
ATOM 2386 C CG  . PHE A 1 311 ? 3.685   -2.720  2.173   1.00 96.42 311 A 1 
ATOM 2387 C CD1 . PHE A 1 311 ? 4.891   -2.461  1.512   1.00 93.44 311 A 1 
ATOM 2388 C CD2 . PHE A 1 311 ? 3.694   -3.177  3.506   1.00 93.84 311 A 1 
ATOM 2389 C CE1 . PHE A 1 311 ? 6.107   -2.649  2.191   1.00 91.66 311 A 1 
ATOM 2390 C CE2 . PHE A 1 311 ? 4.912   -3.357  4.181   1.00 91.79 311 A 1 
ATOM 2391 C CZ  . PHE A 1 311 ? 6.119   -3.088  3.529   1.00 92.16 311 A 1 
ATOM 2392 N N   . ASP A 1 312 ? -0.136  -0.870  0.283   1.00 97.12 312 A 1 
ATOM 2393 C CA  . ASP A 1 312 ? -1.546  -1.103  -0.035  1.00 96.96 312 A 1 
ATOM 2394 C C   . ASP A 1 312 ? -1.693  -2.010  -1.255  1.00 96.51 312 A 1 
ATOM 2395 O O   . ASP A 1 312 ? -0.814  -2.054  -2.110  1.00 93.43 312 A 1 
ATOM 2396 C CB  . ASP A 1 312 ? -2.263  0.229   -0.269  1.00 96.59 312 A 1 
ATOM 2397 C CG  . ASP A 1 312 ? -1.997  0.760   -1.678  1.00 95.74 312 A 1 
ATOM 2398 O OD1 . ASP A 1 312 ? -0.856  1.183   -1.936  1.00 92.80 312 A 1 
ATOM 2399 O OD2 . ASP A 1 312 ? -2.900  0.638   -2.539  1.00 92.80 312 A 1 
ATOM 2400 N N   . CYS A 1 313 ? -2.825  -2.696  -1.386  1.00 95.53 313 A 1 
ATOM 2401 C CA  . CYS A 1 313 ? -3.210  -3.273  -2.673  1.00 95.04 313 A 1 
ATOM 2402 C C   . CYS A 1 313 ? -4.685  -3.677  -2.744  1.00 95.21 313 A 1 
ATOM 2403 O O   . CYS A 1 313 ? -5.264  -4.230  -1.807  1.00 93.31 313 A 1 
ATOM 2404 C CB  . CYS A 1 313 ? -2.336  -4.488  -2.978  1.00 93.12 313 A 1 
ATOM 2405 S SG  . CYS A 1 313 ? -2.290  -4.802  -4.763  1.00 89.04 313 A 1 
ATOM 2406 N N   . VAL A 1 314 ? -5.274  -3.523  -3.928  1.00 95.01 314 A 1 
ATOM 2407 C CA  . VAL A 1 314 ? -6.603  -4.074  -4.258  1.00 94.87 314 A 1 
ATOM 2408 C C   . VAL A 1 314 ? -6.578  -5.577  -4.555  1.00 95.53 314 A 1 
ATOM 2409 O O   . VAL A 1 314 ? -7.624  -6.232  -4.514  1.00 94.48 314 A 1 
ATOM 2410 C CB  . VAL A 1 314 ? -7.243  -3.329  -5.446  1.00 93.38 314 A 1 
ATOM 2411 C CG1 . VAL A 1 314 ? -7.494  -1.859  -5.113  1.00 86.36 314 A 1 
ATOM 2412 C CG2 . VAL A 1 314 ? -6.412  -3.408  -6.735  1.00 86.49 314 A 1 
ATOM 2413 N N   . LEU A 1 315 ? -5.406  -6.131  -4.883  1.00 94.55 315 A 1 
ATOM 2414 C CA  . LEU A 1 315 ? -5.223  -7.486  -5.399  1.00 94.41 315 A 1 
ATOM 2415 C C   . LEU A 1 315 ? -5.822  -8.571  -4.492  1.00 95.54 315 A 1 
ATOM 2416 O O   . LEU A 1 315 ? -6.579  -9.383  -5.025  1.00 95.35 315 A 1 
ATOM 2417 C CB  . LEU A 1 315 ? -3.728  -7.721  -5.704  1.00 93.07 315 A 1 
ATOM 2418 C CG  . LEU A 1 315 ? -3.412  -9.063  -6.388  1.00 86.99 315 A 1 
ATOM 2419 C CD1 . LEU A 1 315 ? -3.970  -9.107  -7.813  1.00 83.03 315 A 1 
ATOM 2420 C CD2 . LEU A 1 315 ? -1.897  -9.262  -6.444  1.00 82.81 315 A 1 
ATOM 2421 N N   . PRO A 1 316 ? -5.625  -8.588  -3.158  1.00 95.79 316 A 1 
ATOM 2422 C CA  . PRO A 1 316 ? -6.101  -9.680  -2.301  1.00 96.19 316 A 1 
ATOM 2423 C C   . PRO A 1 316 ? -7.615  -9.871  -2.368  1.00 96.92 316 A 1 
ATOM 2424 O O   . PRO A 1 316 ? -8.117  -10.990 -2.508  1.00 96.36 316 A 1 
ATOM 2425 C CB  . PRO A 1 316 ? -5.656  -9.322  -0.877  1.00 95.44 316 A 1 
ATOM 2426 C CG  . PRO A 1 316 ? -4.492  -8.371  -1.108  1.00 93.45 316 A 1 
ATOM 2427 C CD  . PRO A 1 316 ? -4.882  -7.623  -2.358  1.00 95.63 316 A 1 
ATOM 2428 N N   . THR A 1 317 ? -8.371  -8.763  -2.333  1.00 95.89 317 A 1 
ATOM 2429 C CA  . THR A 1 317 ? -9.834  -8.822  -2.441  1.00 96.14 317 A 1 
ATOM 2430 C C   . THR A 1 317 ? -10.282 -9.086  -3.880  1.00 96.27 317 A 1 
ATOM 2431 O O   . THR A 1 317 ? -11.273 -9.777  -4.092  1.00 95.63 317 A 1 
ATOM 2432 C CB  . THR A 1 317 ? -10.522 -7.562  -1.899  1.00 96.28 317 A 1 
ATOM 2433 O OG1 . THR A 1 317 ? -10.237 -6.434  -2.695  1.00 94.12 317 A 1 
ATOM 2434 C CG2 . THR A 1 317 ? -10.135 -7.241  -0.457  1.00 93.88 317 A 1 
ATOM 2435 N N   . ARG A 1 318 ? -9.560  -8.576  -4.896  1.00 96.59 318 A 1 
ATOM 2436 C CA  . ARG A 1 318 ? -9.859  -8.840  -6.311  1.00 96.34 318 A 1 
ATOM 2437 C C   . ARG A 1 318 ? -9.700  -10.321 -6.639  1.00 96.70 318 A 1 
ATOM 2438 O O   . ARG A 1 318 ? -10.605 -10.897 -7.239  1.00 96.27 318 A 1 
ATOM 2439 C CB  . ARG A 1 318 ? -8.972  -7.957  -7.205  1.00 95.74 318 A 1 
ATOM 2440 C CG  . ARG A 1 318 ? -9.270  -8.149  -8.701  1.00 92.29 318 A 1 
ATOM 2441 C CD  . ARG A 1 318 ? -8.378  -7.238  -9.551  1.00 88.85 318 A 1 
ATOM 2442 N NE  . ARG A 1 318 ? -8.631  -7.414  -10.999 1.00 80.87 318 A 1 
ATOM 2443 C CZ  . ARG A 1 318 ? -7.999  -6.791  -11.984 1.00 75.01 318 A 1 
ATOM 2444 N NH1 . ARG A 1 318 ? -7.051  -5.922  -11.760 1.00 67.45 318 A 1 
ATOM 2445 N NH2 . ARG A 1 318 ? -8.309  -7.035  -13.226 1.00 66.01 318 A 1 
ATOM 2446 N N   . GLU A 1 319 ? -8.594  -10.942 -6.222  1.00 96.34 319 A 1 
ATOM 2447 C CA  . GLU A 1 319 ? -8.361  -12.370 -6.412  1.00 96.57 319 A 1 
ATOM 2448 C C   . GLU A 1 319 ? -9.362  -13.216 -5.610  1.00 97.15 319 A 1 
ATOM 2449 O O   . GLU A 1 319 ? -9.952  -14.136 -6.176  1.00 96.82 319 A 1 
ATOM 2450 C CB  . GLU A 1 319 ? -6.924  -12.730 -6.038  1.00 96.19 319 A 1 
ATOM 2451 C CG  . GLU A 1 319 ? -5.899  -12.190 -7.053  1.00 93.39 319 A 1 
ATOM 2452 C CD  . GLU A 1 319 ? -4.593  -12.990 -6.988  1.00 91.12 319 A 1 
ATOM 2453 O OE1 . GLU A 1 319 ? -4.059  -13.321 -8.071  1.00 81.92 319 A 1 
ATOM 2454 O OE2 . GLU A 1 319 ? -4.191  -13.393 -5.880  1.00 83.62 319 A 1 
ATOM 2455 N N   . GLY A 1 320 ? -9.646  -12.850 -4.358  1.00 97.05 320 A 1 
ATOM 2456 C CA  . GLY A 1 320 ? -10.660 -13.506 -3.533  1.00 97.35 320 A 1 
ATOM 2457 C C   . GLY A 1 320 ? -12.030 -13.554 -4.216  1.00 97.64 320 A 1 
ATOM 2458 O O   . GLY A 1 320 ? -12.603 -14.634 -4.382  1.00 97.23 320 A 1 
ATOM 2459 N N   . ARG A 1 321 ? -12.514 -12.414 -4.730  1.00 97.48 321 A 1 
ATOM 2460 C CA  . ARG A 1 321 ? -13.782 -12.356 -5.486  1.00 97.22 321 A 1 
ATOM 2461 C C   . ARG A 1 321 ? -13.766 -13.208 -6.762  1.00 97.26 321 A 1 
ATOM 2462 O O   . ARG A 1 321 ? -14.813 -13.704 -7.172  1.00 96.58 321 A 1 
ATOM 2463 C CB  . ARG A 1 321 ? -14.138 -10.901 -5.831  1.00 96.96 321 A 1 
ATOM 2464 C CG  . ARG A 1 321 ? -14.503 -10.084 -4.579  1.00 96.18 321 A 1 
ATOM 2465 C CD  . ARG A 1 321 ? -15.074 -8.704  -4.928  1.00 95.46 321 A 1 
ATOM 2466 N NE  . ARG A 1 321 ? -14.270 -7.954  -5.926  1.00 94.13 321 A 1 
ATOM 2467 C CZ  . ARG A 1 321 ? -13.209 -7.204  -5.698  1.00 94.65 321 A 1 
ATOM 2468 N NH1 . ARG A 1 321 ? -12.696 -7.068  -4.517  1.00 89.68 321 A 1 
ATOM 2469 N NH2 . ARG A 1 321 ? -12.640 -6.553  -6.677  1.00 91.26 321 A 1 
ATOM 2470 N N   . ASN A 1 322 ? -12.593 -13.421 -7.361  1.00 97.42 322 A 1 
ATOM 2471 C CA  . ASN A 1 322 ? -12.403 -14.283 -8.529  1.00 97.22 322 A 1 
ATOM 2472 C C   . ASN A 1 322 ? -12.149 -15.761 -8.161  1.00 97.43 322 A 1 
ATOM 2473 O O   . ASN A 1 322 ? -11.803 -16.572 -9.026  1.00 96.08 322 A 1 
ATOM 2474 C CB  . ASN A 1 322 ? -11.286 -13.672 -9.395  1.00 96.51 322 A 1 
ATOM 2475 C CG  . ASN A 1 322 ? -11.678 -12.351 -10.037 1.00 93.88 322 A 1 
ATOM 2476 O OD1 . ASN A 1 322 ? -12.832 -12.025 -10.237 1.00 86.74 322 A 1 
ATOM 2477 N ND2 . ASN A 1 322 ? -10.712 -11.552 -10.431 1.00 85.72 322 A 1 
ATOM 2478 N N   . GLY A 1 323 ? -12.313 -16.137 -6.890  1.00 97.43 323 A 1 
ATOM 2479 C CA  . GLY A 1 323 ? -12.176 -17.511 -6.412  1.00 97.45 323 A 1 
ATOM 2480 C C   . GLY A 1 323 ? -10.731 -17.995 -6.293  1.00 97.77 323 A 1 
ATOM 2481 O O   . GLY A 1 323 ? -10.487 -19.200 -6.368  1.00 97.09 323 A 1 
ATOM 2482 N N   . ARG A 1 324 ? -9.769  -17.081 -6.123  1.00 97.66 324 A 1 
ATOM 2483 C CA  . ARG A 1 324 ? -8.359  -17.380 -5.851  1.00 97.72 324 A 1 
ATOM 2484 C C   . ARG A 1 324 ? -8.026  -16.986 -4.414  1.00 97.93 324 A 1 
ATOM 2485 O O   . ARG A 1 324 ? -8.233  -15.841 -4.013  1.00 97.53 324 A 1 
ATOM 2486 C CB  . ARG A 1 324 ? -7.495  -16.668 -6.901  1.00 97.13 324 A 1 
ATOM 2487 C CG  . ARG A 1 324 ? -6.013  -17.049 -6.840  1.00 92.83 324 A 1 
ATOM 2488 C CD  . ARG A 1 324 ? -5.309  -16.348 -8.003  1.00 90.04 324 A 1 
ATOM 2489 N NE  . ARG A 1 324 ? -3.851  -16.463 -7.956  1.00 80.09 324 A 1 
ATOM 2490 C CZ  . ARG A 1 324 ? -3.046  -16.857 -8.923  1.00 72.93 324 A 1 
ATOM 2491 N NH1 . ARG A 1 324 ? -3.475  -17.393 -10.023 1.00 65.08 324 A 1 
ATOM 2492 N NH2 . ARG A 1 324 ? -1.762  -16.696 -8.805  1.00 62.28 324 A 1 
ATOM 2493 N N   . VAL A 1 325 ? -7.546  -17.961 -3.635  1.00 98.05 325 A 1 
ATOM 2494 C CA  . VAL A 1 325 ? -7.252  -17.816 -2.200  1.00 98.12 325 A 1 
ATOM 2495 C C   . VAL A 1 325 ? -5.783  -18.110 -1.918  1.00 97.95 325 A 1 
ATOM 2496 O O   . VAL A 1 325 ? -5.174  -18.938 -2.599  1.00 97.45 325 A 1 
ATOM 2497 C CB  . VAL A 1 325 ? -8.177  -18.689 -1.333  1.00 98.00 325 A 1 
ATOM 2498 C CG1 . VAL A 1 325 ? -9.622  -18.180 -1.398  1.00 96.89 325 A 1 
ATOM 2499 C CG2 . VAL A 1 325 ? -8.157  -20.169 -1.737  1.00 96.03 325 A 1 
ATOM 2500 N N   . TYR A 1 326 ? -5.199  -17.427 -0.927  1.00 97.58 326 A 1 
ATOM 2501 C CA  . TYR A 1 326 ? -3.783  -17.529 -0.596  1.00 97.38 326 A 1 
ATOM 2502 C C   . TYR A 1 326 ? -3.518  -18.637 0.422   1.00 97.44 326 A 1 
ATOM 2503 O O   . TYR A 1 326 ? -4.293  -18.847 1.349   1.00 96.62 326 A 1 
ATOM 2504 C CB  . TYR A 1 326 ? -3.266  -16.170 -0.115  1.00 96.84 326 A 1 
ATOM 2505 C CG  . TYR A 1 326 ? -3.380  -15.012 -1.102  1.00 96.41 326 A 1 
ATOM 2506 C CD1 . TYR A 1 326 ? -3.515  -15.222 -2.493  1.00 93.85 326 A 1 
ATOM 2507 C CD2 . TYR A 1 326 ? -3.326  -13.694 -0.609  1.00 93.42 326 A 1 
ATOM 2508 C CE1 . TYR A 1 326 ? -3.588  -14.129 -3.379  1.00 92.20 326 A 1 
ATOM 2509 C CE2 . TYR A 1 326 ? -3.391  -12.602 -1.491  1.00 92.29 326 A 1 
ATOM 2510 C CZ  . TYR A 1 326 ? -3.518  -12.815 -2.876  1.00 93.18 326 A 1 
ATOM 2511 O OH  . TYR A 1 326 ? -3.554  -11.756 -3.720  1.00 90.76 326 A 1 
ATOM 2512 N N   . THR A 1 327 ? -2.409  -19.343 0.257   1.00 97.03 327 A 1 
ATOM 2513 C CA  . THR A 1 327 ? -1.869  -20.295 1.232   1.00 96.88 327 A 1 
ATOM 2514 C C   . THR A 1 327 ? -0.364  -20.078 1.353   1.00 96.72 327 A 1 
ATOM 2515 O O   . THR A 1 327 ? 0.252   -19.482 0.468   1.00 96.17 327 A 1 
ATOM 2516 C CB  . THR A 1 327 ? -2.156  -21.764 0.861   1.00 96.57 327 A 1 
ATOM 2517 O OG1 . THR A 1 327 ? -1.303  -22.223 -0.160  1.00 94.15 327 A 1 
ATOM 2518 C CG2 . THR A 1 327 ? -3.592  -22.027 0.410   1.00 93.47 327 A 1 
ATOM 2519 N N   . ARG A 1 328 ? 0.262   -20.621 2.396   1.00 96.53 328 A 1 
ATOM 2520 C CA  . ARG A 1 328 ? 1.726   -20.575 2.566   1.00 96.10 328 A 1 
ATOM 2521 C C   . ARG A 1 328 ? 2.508   -21.296 1.456   1.00 96.31 328 A 1 
ATOM 2522 O O   . ARG A 1 328 ? 3.692   -21.050 1.292   1.00 95.22 328 A 1 
ATOM 2523 C CB  . ARG A 1 328 ? 2.104   -21.162 3.931   1.00 94.89 328 A 1 
ATOM 2524 C CG  . ARG A 1 328 ? 1.635   -20.276 5.093   1.00 85.72 328 A 1 
ATOM 2525 C CD  . ARG A 1 328 ? 2.055   -20.916 6.421   1.00 82.04 328 A 1 
ATOM 2526 N NE  . ARG A 1 328 ? 1.706   -20.063 7.566   1.00 71.66 328 A 1 
ATOM 2527 C CZ  . ARG A 1 328 ? 1.962   -20.340 8.831   1.00 62.05 328 A 1 
ATOM 2528 N NH1 . ARG A 1 328 ? 2.548   -21.447 9.192   1.00 56.09 328 A 1 
ATOM 2529 N NH2 . ARG A 1 328 ? 1.630   -19.501 9.774   1.00 52.34 328 A 1 
ATOM 2530 N N   . ASN A 1 329 ? 1.838   -22.165 0.698   1.00 95.94 329 A 1 
ATOM 2531 C CA  . ASN A 1 329 ? 2.428   -22.896 -0.430  1.00 95.81 329 A 1 
ATOM 2532 C C   . ASN A 1 329 ? 2.127   -22.248 -1.796  1.00 96.28 329 A 1 
ATOM 2533 O O   . ASN A 1 329 ? 2.430   -22.830 -2.835  1.00 95.07 329 A 1 
ATOM 2534 C CB  . ASN A 1 329 ? 1.974   -24.359 -0.353  1.00 95.08 329 A 1 
ATOM 2535 C CG  . ASN A 1 329 ? 2.408   -25.044 0.934   1.00 92.54 329 A 1 
ATOM 2536 O OD1 . ASN A 1 329 ? 3.496   -24.850 1.452   1.00 84.08 329 A 1 
ATOM 2537 N ND2 . ASN A 1 329 ? 1.565   -25.868 1.500   1.00 82.47 329 A 1 
ATOM 2538 N N   . GLY A 1 330 ? 1.523   -21.064 -1.804  1.00 96.23 330 A 1 
ATOM 2539 C CA  . GLY A 1 330 ? 1.087   -20.344 -2.997  1.00 96.33 330 A 1 
ATOM 2540 C C   . GLY A 1 330 ? -0.434  -20.256 -3.136  1.00 96.79 330 A 1 
ATOM 2541 O O   . GLY A 1 330 ? -1.186  -20.802 -2.327  1.00 96.23 330 A 1 
ATOM 2542 N N   . PRO A 1 331 ? -0.917  -19.544 -4.158  1.00 96.64 331 A 1 
ATOM 2543 C CA  . PRO A 1 331 ? -2.340  -19.301 -4.347  1.00 96.74 331 A 1 
ATOM 2544 C C   . PRO A 1 331 ? -3.070  -20.527 -4.915  1.00 97.07 331 A 1 
ATOM 2545 O O   . PRO A 1 331 ? -2.605  -21.194 -5.841  1.00 96.30 331 A 1 
ATOM 2546 C CB  . PRO A 1 331 ? -2.404  -18.088 -5.272  1.00 95.64 331 A 1 
ATOM 2547 C CG  . PRO A 1 331 ? -1.133  -18.230 -6.108  1.00 93.05 331 A 1 
ATOM 2548 C CD  . PRO A 1 331 ? -0.126  -18.812 -5.134  1.00 95.58 331 A 1 
ATOM 2549 N N   . VAL A 1 332 ? -4.280  -20.774 -4.409  1.00 96.96 332 A 1 
ATOM 2550 C CA  . VAL A 1 332 ? -5.162  -21.874 -4.816  1.00 97.09 332 A 1 
ATOM 2551 C C   . VAL A 1 332 ? -6.378  -21.322 -5.558  1.00 97.60 332 A 1 
ATOM 2552 O O   . VAL A 1 332 ? -7.072  -20.426 -5.078  1.00 97.11 332 A 1 
ATOM 2553 C CB  . VAL A 1 332 ? -5.578  -22.722 -3.598  1.00 96.13 332 A 1 
ATOM 2554 C CG1 . VAL A 1 332 ? -6.580  -23.823 -3.976  1.00 93.20 332 A 1 
ATOM 2555 C CG2 . VAL A 1 332 ? -4.362  -23.401 -2.958  1.00 93.02 332 A 1 
ATOM 2556 N N   . ALA A 1 333 ? -6.684  -21.889 -6.727  1.00 97.50 333 A 1 
ATOM 2557 C CA  . ALA A 1 333 ? -7.900  -21.570 -7.473  1.00 97.74 333 A 1 
ATOM 2558 C C   . ALA A 1 333 ? -9.051  -22.498 -7.051  1.00 98.03 333 A 1 
ATOM 2559 O O   . ALA A 1 333 ? -9.057  -23.681 -7.408  1.00 97.52 333 A 1 
ATOM 2560 C CB  . ALA A 1 333 ? -7.596  -21.642 -8.975  1.00 97.24 333 A 1 
ATOM 2561 N N   . LEU A 1 334 ? -10.057 -21.971 -6.359  1.00 97.56 334 A 1 
ATOM 2562 C CA  . LEU A 1 334 ? -11.198 -22.735 -5.826  1.00 97.72 334 A 1 
ATOM 2563 C C   . LEU A 1 334 ? -11.968 -23.501 -6.915  1.00 97.80 334 A 1 
ATOM 2564 O O   . LEU A 1 334 ? -12.443 -24.607 -6.675  1.00 97.22 334 A 1 
ATOM 2565 C CB  . LEU A 1 334 ? -12.157 -21.778 -5.090  1.00 97.67 334 A 1 
ATOM 2566 C CG  . LEU A 1 334 ? -11.596 -21.151 -3.801  1.00 97.46 334 A 1 
ATOM 2567 C CD1 . LEU A 1 334 ? -12.591 -20.117 -3.267  1.00 96.57 334 A 1 
ATOM 2568 C CD2 . LEU A 1 334 ? -11.348 -22.199 -2.713  1.00 96.54 334 A 1 
ATOM 2569 N N   . LYS A 1 335 ? -12.044 -22.952 -8.133  1.00 97.39 335 A 1 
ATOM 2570 C CA  . LYS A 1 335 ? -12.774 -23.552 -9.268  1.00 97.05 335 A 1 
ATOM 2571 C C   . LYS A 1 335 ? -12.263 -24.922 -9.733  1.00 97.58 335 A 1 
ATOM 2572 O O   . LYS A 1 335 ? -13.009 -25.619 -10.428 1.00 96.98 335 A 1 
ATOM 2573 C CB  . LYS A 1 335 ? -12.825 -22.559 -10.439 1.00 95.88 335 A 1 
ATOM 2574 C CG  . LYS A 1 335 ? -11.462 -22.299 -11.124 1.00 93.15 335 A 1 
ATOM 2575 C CD  . LYS A 1 335 ? -11.578 -21.251 -12.248 1.00 89.99 335 A 1 
ATOM 2576 C CE  . LYS A 1 335 ? -10.209 -21.029 -12.905 1.00 82.49 335 A 1 
ATOM 2577 N NZ  . LYS A 1 335 ? -10.238 -19.988 -13.975 1.00 75.92 335 A 1 
ATOM 2578 N N   . LYS A 1 336 ? -11.006 -25.289 -9.423  1.00 97.00 336 A 1 
ATOM 2579 C CA  . LYS A 1 336 ? -10.359 -26.514 -9.921  1.00 97.12 336 A 1 
ATOM 2580 C C   . LYS A 1 336 ? -11.099 -27.783 -9.490  1.00 97.73 336 A 1 
ATOM 2581 O O   . LYS A 1 336 ? -11.717 -27.830 -8.429  1.00 97.53 336 A 1 
ATOM 2582 C CB  . LYS A 1 336 ? -8.901  -26.572 -9.460  1.00 96.55 336 A 1 
ATOM 2583 C CG  . LYS A 1 336 ? -7.957  -25.578 -10.173 1.00 93.67 336 A 1 
ATOM 2584 C CD  . LYS A 1 336 ? -6.557  -25.912 -9.640  1.00 86.94 336 A 1 
ATOM 2585 C CE  . LYS A 1 336 ? -5.362  -25.178 -10.223 1.00 81.83 336 A 1 
ATOM 2586 N NZ  . LYS A 1 336 ? -4.140  -25.779 -9.606  1.00 72.75 336 A 1 
ATOM 2587 N N   . ALA A 1 337 ? -11.038 -28.824 -10.343 1.00 97.49 337 A 1 
ATOM 2588 C CA  . ALA A 1 337 ? -11.729 -30.095 -10.125 1.00 97.61 337 A 1 
ATOM 2589 C C   . ALA A 1 337 ? -11.202 -30.855 -8.898  1.00 97.85 337 A 1 
ATOM 2590 O O   . ALA A 1 337 ? -11.995 -31.490 -8.208  1.00 97.00 337 A 1 
ATOM 2591 C CB  . ALA A 1 337 ? -11.625 -30.936 -11.398 1.00 97.03 337 A 1 
ATOM 2592 N N   . GLU A 1 338 ? -9.906  -30.723 -8.595  1.00 97.51 338 A 1 
ATOM 2593 C CA  . GLU A 1 338 ? -9.248  -31.322 -7.420  1.00 97.12 338 A 1 
ATOM 2594 C C   . GLU A 1 338 ? -9.929  -30.940 -6.096  1.00 97.66 338 A 1 
ATOM 2595 O O   . GLU A 1 338 ? -10.081 -31.779 -5.216  1.00 96.70 338 A 1 
ATOM 2596 C CB  . GLU A 1 338 ? -7.745  -30.951 -7.449  1.00 95.18 338 A 1 
ATOM 2597 C CG  . GLU A 1 338 ? -7.422  -29.459 -7.217  1.00 86.73 338 A 1 
ATOM 2598 C CD  . GLU A 1 338 ? -6.030  -28.984 -7.706  1.00 85.61 338 A 1 
ATOM 2599 O OE1 . GLU A 1 338 ? -5.644  -27.819 -7.418  1.00 77.26 338 A 1 
ATOM 2600 O OE2 . GLU A 1 338 ? -5.419  -29.691 -8.526  1.00 79.27 338 A 1 
ATOM 2601 N N   . ASN A 1 339 ? -10.489 -29.732 -5.995  1.00 97.83 339 A 1 
ATOM 2602 C CA  . ASN A 1 339 ? -11.182 -29.270 -4.791  1.00 98.08 339 A 1 
ATOM 2603 C C   . ASN A 1 339 ? -12.591 -29.874 -4.619  1.00 98.32 339 A 1 
ATOM 2604 O O   . ASN A 1 339 ? -13.255 -29.582 -3.637  1.00 97.86 339 A 1 
ATOM 2605 C CB  . ASN A 1 339 ? -11.246 -27.734 -4.805  1.00 97.96 339 A 1 
ATOM 2606 C CG  . ASN A 1 339 ? -9.881  -27.077 -4.823  1.00 97.68 339 A 1 
ATOM 2607 O OD1 . ASN A 1 339 ? -8.966  -27.433 -4.112  1.00 93.70 339 A 1 
ATOM 2608 N ND2 . ASN A 1 339 ? -9.695  -26.072 -5.644  1.00 93.91 339 A 1 
ATOM 2609 N N   . ARG A 1 340 ? -13.099 -30.683 -5.569  1.00 98.02 340 A 1 
ATOM 2610 C CA  . ARG A 1 340 ? -14.473 -31.221 -5.516  1.00 98.08 340 A 1 
ATOM 2611 C C   . ARG A 1 340 ? -14.714 -32.088 -4.280  1.00 98.26 340 A 1 
ATOM 2612 O O   . ARG A 1 340 ? -15.787 -31.987 -3.691  1.00 97.66 340 A 1 
ATOM 2613 C CB  . ARG A 1 340 ? -14.785 -31.991 -6.807  1.00 97.63 340 A 1 
ATOM 2614 C CG  . ARG A 1 340 ? -16.215 -32.552 -6.817  1.00 95.14 340 A 1 
ATOM 2615 C CD  . ARG A 1 340 ? -16.508 -33.284 -8.129  1.00 92.84 340 A 1 
ATOM 2616 N NE  . ARG A 1 340 ? -17.853 -33.894 -8.110  1.00 86.69 340 A 1 
ATOM 2617 C CZ  . ARG A 1 340 ? -18.421 -34.579 -9.090  1.00 83.02 340 A 1 
ATOM 2618 N NH1 . ARG A 1 340 ? -17.820 -34.780 -10.229 1.00 76.12 340 A 1 
ATOM 2619 N NH2 . ARG A 1 340 ? -19.616 -35.086 -8.940  1.00 74.75 340 A 1 
ATOM 2620 N N   . PHE A 1 341 ? -13.736 -32.908 -3.918  1.00 98.01 341 A 1 
ATOM 2621 C CA  . PHE A 1 341 ? -13.801 -33.832 -2.782  1.00 97.99 341 A 1 
ATOM 2622 C C   . PHE A 1 341 ? -12.768 -33.492 -1.695  1.00 97.95 341 A 1 
ATOM 2623 O O   . PHE A 1 341 ? -12.486 -34.316 -0.837  1.00 96.62 341 A 1 
ATOM 2624 C CB  . PHE A 1 341 ? -13.666 -35.273 -3.293  1.00 97.76 341 A 1 
ATOM 2625 C CG  . PHE A 1 341 ? -14.740 -35.688 -4.290  1.00 97.51 341 A 1 
ATOM 2626 C CD1 . PHE A 1 341 ? -16.074 -35.817 -3.875  1.00 94.24 341 A 1 
ATOM 2627 C CD2 . PHE A 1 341 ? -14.398 -35.975 -5.623  1.00 94.94 341 A 1 
ATOM 2628 C CE1 . PHE A 1 341 ? -17.062 -36.244 -4.779  1.00 93.93 341 A 1 
ATOM 2629 C CE2 . PHE A 1 341 ? -15.386 -36.405 -6.528  1.00 94.62 341 A 1 
ATOM 2630 C CZ  . PHE A 1 341 ? -16.716 -36.546 -6.106  1.00 94.99 341 A 1 
ATOM 2631 N N   . ASP A 1 342 ? -12.205 -32.284 -1.733  1.00 98.15 342 A 1 
ATOM 2632 C CA  . ASP A 1 342 ? -11.288 -31.800 -0.705  1.00 98.23 342 A 1 
ATOM 2633 C C   . ASP A 1 342 ? -12.084 -31.118 0.419   1.00 98.37 342 A 1 
ATOM 2634 O O   . ASP A 1 342 ? -12.492 -29.957 0.319   1.00 97.88 342 A 1 
ATOM 2635 C CB  . ASP A 1 342 ? -10.221 -30.894 -1.334  1.00 97.79 342 A 1 
ATOM 2636 C CG  . ASP A 1 342 ? -9.152  -30.455 -0.332  1.00 97.33 342 A 1 
ATOM 2637 O OD1 . ASP A 1 342 ? -9.302  -30.742 0.877   1.00 95.42 342 A 1 
ATOM 2638 O OD2 . ASP A 1 342 ? -8.188  -29.791 -0.772  1.00 94.51 342 A 1 
ATOM 2639 N N   . PHE A 1 343 ? -12.337 -31.879 1.493   1.00 98.15 343 A 1 
ATOM 2640 C CA  . PHE A 1 343 ? -13.067 -31.404 2.671   1.00 98.15 343 A 1 
ATOM 2641 C C   . PHE A 1 343 ? -12.164 -30.725 3.711   1.00 98.06 343 A 1 
ATOM 2642 O O   . PHE A 1 343 ? -12.652 -30.316 4.764   1.00 96.99 343 A 1 
ATOM 2643 C CB  . PHE A 1 343 ? -13.897 -32.554 3.257   1.00 97.99 343 A 1 
ATOM 2644 C CG  . PHE A 1 343 ? -14.850 -33.181 2.254   1.00 97.93 343 A 1 
ATOM 2645 C CD1 . PHE A 1 343 ? -15.925 -32.436 1.742   1.00 96.45 343 A 1 
ATOM 2646 C CD2 . PHE A 1 343 ? -14.639 -34.495 1.804   1.00 96.86 343 A 1 
ATOM 2647 C CE1 . PHE A 1 343 ? -16.788 -33.002 0.790   1.00 95.97 343 A 1 
ATOM 2648 C CE2 . PHE A 1 343 ? -15.501 -35.062 0.854   1.00 96.02 343 A 1 
ATOM 2649 C CZ  . PHE A 1 343 ? -16.577 -34.316 0.345   1.00 96.33 343 A 1 
ATOM 2650 N N   . SER A 1 344 ? -10.862 -30.561 3.418   1.00 98.19 344 A 1 
ATOM 2651 C CA  . SER A 1 344 ? -9.927  -29.810 4.258   1.00 98.00 344 A 1 
ATOM 2652 C C   . SER A 1 344 ? -10.142 -28.289 4.130   1.00 98.20 344 A 1 
ATOM 2653 O O   . SER A 1 344 ? -10.755 -27.819 3.161   1.00 97.83 344 A 1 
ATOM 2654 C CB  . SER A 1 344 ? -8.484  -30.221 3.939   1.00 97.36 344 A 1 
ATOM 2655 O OG  . SER A 1 344 ? -8.044  -29.674 2.715   1.00 94.83 344 A 1 
ATOM 2656 N N   . PRO A 1 345 ? -9.677  -27.485 5.108   1.00 98.08 345 A 1 
ATOM 2657 C CA  . PRO A 1 345 ? -9.701  -26.029 4.995   1.00 98.01 345 A 1 
ATOM 2658 C C   . PRO A 1 345 ? -8.831  -25.529 3.833   1.00 98.07 345 A 1 
ATOM 2659 O O   . PRO A 1 345 ? -8.021  -26.261 3.270   1.00 97.44 345 A 1 
ATOM 2660 C CB  . PRO A 1 345 ? -9.201  -25.519 6.349   1.00 97.30 345 A 1 
ATOM 2661 C CG  . PRO A 1 345 ? -8.302  -26.647 6.845   1.00 95.75 345 A 1 
ATOM 2662 C CD  . PRO A 1 345 ? -9.022  -27.889 6.344   1.00 97.54 345 A 1 
ATOM 2663 N N   . VAL A 1 346 ? -8.956  -24.238 3.490   1.00 98.02 346 A 1 
ATOM 2664 C CA  . VAL A 1 346 ? -8.071  -23.601 2.496   1.00 97.82 346 A 1 
ATOM 2665 C C   . VAL A 1 346 ? -6.607  -23.764 2.901   1.00 97.62 346 A 1 
ATOM 2666 O O   . VAL A 1 346 ? -5.792  -24.170 2.076   1.00 96.62 346 A 1 
ATOM 2667 C CB  . VAL A 1 346 ? -8.414  -22.107 2.316   1.00 97.45 346 A 1 
ATOM 2668 C CG1 . VAL A 1 346 ? -7.419  -21.399 1.390   1.00 96.30 346 A 1 
ATOM 2669 C CG2 . VAL A 1 346 ? -9.813  -21.935 1.715   1.00 96.29 346 A 1 
ATOM 2670 N N   . GLU A 1 347 ? -6.301  -23.510 4.166   1.00 97.52 347 A 1 
ATOM 2671 C CA  . GLU A 1 347 ? -4.973  -23.631 4.770   1.00 97.13 347 A 1 
ATOM 2672 C C   . GLU A 1 347 ? -5.118  -24.235 6.175   1.00 97.40 347 A 1 
ATOM 2673 O O   . GLU A 1 347 ? -5.717  -23.579 7.033   1.00 96.69 347 A 1 
ATOM 2674 C CB  . GLU A 1 347 ? -4.342  -22.232 4.802   1.00 95.49 347 A 1 
ATOM 2675 C CG  . GLU A 1 347 ? -2.979  -22.163 5.495   1.00 92.54 347 A 1 
ATOM 2676 C CD  . GLU A 1 347 ? -1.930  -22.980 4.756   1.00 91.06 347 A 1 
ATOM 2677 O OE1 . GLU A 1 347 ? -1.553  -24.037 5.285   1.00 83.09 347 A 1 
ATOM 2678 O OE2 . GLU A 1 347 ? -1.528  -22.540 3.652   1.00 84.19 347 A 1 
ATOM 2679 N N   . PRO A 1 348 ? -4.605  -25.465 6.442   1.00 97.24 348 A 1 
ATOM 2680 C CA  . PRO A 1 348 ? -4.736  -26.119 7.750   1.00 96.80 348 A 1 
ATOM 2681 C C   . PRO A 1 348 ? -4.133  -25.324 8.916   1.00 96.77 348 A 1 
ATOM 2682 O O   . PRO A 1 348 ? -4.679  -25.330 10.016  1.00 94.97 348 A 1 
ATOM 2683 C CB  . PRO A 1 348 ? -4.051  -27.476 7.594   1.00 95.78 348 A 1 
ATOM 2684 C CG  . PRO A 1 348 ? -4.202  -27.780 6.104   1.00 93.59 348 A 1 
ATOM 2685 C CD  . PRO A 1 348 ? -4.068  -26.403 5.466   1.00 96.34 348 A 1 
ATOM 2686 N N   . GLU A 1 349 ? -3.028  -24.608 8.674   1.00 96.09 349 A 1 
ATOM 2687 C CA  . GLU A 1 349 ? -2.333  -23.786 9.678   1.00 95.35 349 A 1 
ATOM 2688 C C   . GLU A 1 349 ? -2.961  -22.385 9.855   1.00 96.01 349 A 1 
ATOM 2689 O O   . GLU A 1 349 ? -2.501  -21.587 10.675  1.00 94.27 349 A 1 
ATOM 2690 C CB  . GLU A 1 349 ? -0.847  -23.666 9.293   1.00 93.49 349 A 1 
ATOM 2691 C CG  . GLU A 1 349 ? -0.065  -24.995 9.284   1.00 87.11 349 A 1 
ATOM 2692 C CD  . GLU A 1 349 ? 1.361   -24.832 8.696   1.00 82.05 349 A 1 
ATOM 2693 O OE1 . GLU A 1 349 ? 1.874   -25.798 8.100   1.00 73.47 349 A 1 
ATOM 2694 O OE2 . GLU A 1 349 ? 1.946   -23.724 8.780   1.00 72.97 349 A 1 
ATOM 2695 N N   . CYS A 1 350 ? -3.996  -22.041 9.084   1.00 96.67 350 A 1 
ATOM 2696 C CA  . CYS A 1 350 ? -4.622  -20.721 9.130   1.00 97.19 350 A 1 
ATOM 2697 C C   . CYS A 1 350 ? -5.688  -20.637 10.228  1.00 97.29 350 A 1 
ATOM 2698 O O   . CYS A 1 350 ? -6.719  -21.309 10.181  1.00 96.02 350 A 1 
ATOM 2699 C CB  . CYS A 1 350 ? -5.186  -20.391 7.750   1.00 96.89 350 A 1 
ATOM 2700 S SG  . CYS A 1 350 ? -5.879  -18.717 7.730   1.00 96.34 350 A 1 
ATOM 2701 N N   . GLY A 1 351 ? -5.495  -19.709 11.174  1.00 97.02 351 A 1 
ATOM 2702 C CA  . GLY A 1 351 ? -6.440  -19.461 12.266  1.00 96.96 351 A 1 
ATOM 2703 C C   . GLY A 1 351 ? -7.686  -18.642 11.897  1.00 97.67 351 A 1 
ATOM 2704 O O   . GLY A 1 351 ? -8.455  -18.296 12.793  1.00 96.29 351 A 1 
ATOM 2705 N N   . CYS A 1 352 ? -7.921  -18.286 10.632  1.00 97.82 352 A 1 
ATOM 2706 C CA  . CYS A 1 352 ? -9.055  -17.427 10.273  1.00 98.00 352 A 1 
ATOM 2707 C C   . CYS A 1 352 ? -10.415 -18.138 10.390  1.00 98.19 352 A 1 
ATOM 2708 O O   . CYS A 1 352 ? -10.520 -19.359 10.252  1.00 97.75 352 A 1 
ATOM 2709 C CB  . CYS A 1 352 ? -8.836  -16.788 8.894   1.00 97.51 352 A 1 
ATOM 2710 S SG  . CYS A 1 352 ? -9.349  -17.862 7.522   1.00 97.51 352 A 1 
ATOM 2711 N N   . LYS A 1 353 ? -11.499 -17.368 10.564  1.00 98.28 353 A 1 
ATOM 2712 C CA  . LYS A 1 353 ? -12.861 -17.921 10.672  1.00 98.29 353 A 1 
ATOM 2713 C C   . LYS A 1 353 ? -13.295 -18.738 9.455   1.00 98.53 353 A 1 
ATOM 2714 O O   . LYS A 1 353 ? -14.086 -19.664 9.603   1.00 98.16 353 A 1 
ATOM 2715 C CB  . LYS A 1 353 ? -13.874 -16.806 11.000  1.00 97.64 353 A 1 
ATOM 2716 C CG  . LYS A 1 353 ? -14.156 -15.796 9.867   1.00 97.32 353 A 1 
ATOM 2717 C CD  . LYS A 1 353 ? -15.061 -14.665 10.391  1.00 96.17 353 A 1 
ATOM 2718 C CE  . LYS A 1 353 ? -15.334 -13.583 9.347   1.00 93.54 353 A 1 
ATOM 2719 N NZ  . LYS A 1 353 ? -15.889 -12.358 9.987   1.00 90.78 353 A 1 
ATOM 2720 N N   . VAL A 1 354 ? -12.754 -18.437 8.280   1.00 98.48 354 A 1 
ATOM 2721 C CA  . VAL A 1 354 ? -13.044 -19.170 7.037   1.00 98.52 354 A 1 
ATOM 2722 C C   . VAL A 1 354 ? -12.440 -20.569 7.096   1.00 98.51 354 A 1 
ATOM 2723 O O   . VAL A 1 354 ? -13.167 -21.544 6.929   1.00 98.15 354 A 1 
ATOM 2724 C CB  . VAL A 1 354 ? -12.552 -18.400 5.799   1.00 98.44 354 A 1 
ATOM 2725 C CG1 . VAL A 1 354 ? -12.928 -19.122 4.502   1.00 97.90 354 A 1 
ATOM 2726 C CG2 . VAL A 1 354 ? -13.152 -16.989 5.762   1.00 97.84 354 A 1 
ATOM 2727 N N   . CYS A 1 355 ? -11.150 -20.694 7.413   1.00 98.53 355 A 1 
ATOM 2728 C CA  . CYS A 1 355 ? -10.487 -21.993 7.530   1.00 98.42 355 A 1 
ATOM 2729 C C   . CYS A 1 355 ? -11.037 -22.846 8.681   1.00 98.19 355 A 1 
ATOM 2730 O O   . CYS A 1 355 ? -11.099 -24.059 8.549   1.00 97.04 355 A 1 
ATOM 2731 C CB  . CYS A 1 355 ? -8.978  -21.783 7.665   1.00 98.20 355 A 1 
ATOM 2732 S SG  . CYS A 1 355 ? -8.317  -21.219 6.070   1.00 97.78 355 A 1 
ATOM 2733 N N   . ARG A 1 356 ? -11.509 -22.234 9.767   1.00 98.34 356 A 1 
ATOM 2734 C CA  . ARG A 1 356 ? -12.138 -22.981 10.875  1.00 98.05 356 A 1 
ATOM 2735 C C   . ARG A 1 356 ? -13.514 -23.563 10.534  1.00 98.03 356 A 1 
ATOM 2736 O O   . ARG A 1 356 ? -13.939 -24.497 11.200  1.00 97.18 356 A 1 
ATOM 2737 C CB  . ARG A 1 356 ? -12.262 -22.087 12.116  1.00 97.59 356 A 1 
ATOM 2738 C CG  . ARG A 1 356 ? -10.916 -21.739 12.758  1.00 93.87 356 A 1 
ATOM 2739 C CD  . ARG A 1 356 ? -11.090 -21.104 14.146  1.00 90.73 356 A 1 
ATOM 2740 N NE  . ARG A 1 356 ? -11.867 -19.846 14.109  1.00 82.44 356 A 1 
ATOM 2741 C CZ  . ARG A 1 356 ? -11.403 -18.608 14.183  1.00 75.14 356 A 1 
ATOM 2742 N NH1 . ARG A 1 356 ? -10.136 -18.344 14.247  1.00 66.97 356 A 1 
ATOM 2743 N NH2 . ARG A 1 356 ? -12.212 -17.588 14.203  1.00 67.44 356 A 1 
ATOM 2744 N N   . ARG A 1 357 ? -14.240 -22.995 9.568   1.00 98.17 357 A 1 
ATOM 2745 C CA  . ARG A 1 357 ? -15.660 -23.315 9.335   1.00 98.06 357 A 1 
ATOM 2746 C C   . ARG A 1 357 ? -15.965 -23.923 7.969   1.00 98.34 357 A 1 
ATOM 2747 O O   . ARG A 1 357 ? -16.990 -24.584 7.835   1.00 97.64 357 A 1 
ATOM 2748 C CB  . ARG A 1 357 ? -16.510 -22.050 9.547   1.00 97.40 357 A 1 
ATOM 2749 C CG  . ARG A 1 357 ? -16.492 -21.545 10.998  1.00 93.78 357 A 1 
ATOM 2750 C CD  . ARG A 1 357 ? -17.381 -20.304 11.136  1.00 88.13 357 A 1 
ATOM 2751 N NE  . ARG A 1 357 ? -17.361 -19.761 12.509  1.00 79.77 357 A 1 
ATOM 2752 C CZ  . ARG A 1 357 ? -18.070 -18.734 12.957  1.00 71.31 357 A 1 
ATOM 2753 N NH1 . ARG A 1 357 ? -18.897 -18.081 12.193  1.00 64.80 357 A 1 
ATOM 2754 N NH2 . ARG A 1 357 ? -17.957 -18.337 14.198  1.00 65.42 357 A 1 
ATOM 2755 N N   . TYR A 1 358 ? -15.121 -23.696 6.961   1.00 98.40 358 A 1 
ATOM 2756 C CA  . TYR A 1 358 ? -15.434 -24.048 5.580   1.00 98.40 358 A 1 
ATOM 2757 C C   . TYR A 1 358 ? -14.313 -24.859 4.927   1.00 98.34 358 A 1 
ATOM 2758 O O   . TYR A 1 358 ? -13.129 -24.583 5.113   1.00 97.66 358 A 1 
ATOM 2759 C CB  . TYR A 1 358 ? -15.749 -22.779 4.781   1.00 98.29 358 A 1 
ATOM 2760 C CG  . TYR A 1 358 ? -16.852 -21.917 5.379   1.00 98.26 358 A 1 
ATOM 2761 C CD1 . TYR A 1 358 ? -18.197 -22.329 5.305   1.00 97.37 358 A 1 
ATOM 2762 C CD2 . TYR A 1 358 ? -16.532 -20.707 6.027   1.00 97.39 358 A 1 
ATOM 2763 C CE1 . TYR A 1 358 ? -19.217 -21.533 5.865   1.00 96.75 358 A 1 
ATOM 2764 C CE2 . TYR A 1 358 ? -17.550 -19.908 6.587   1.00 96.81 358 A 1 
ATOM 2765 C CZ  . TYR A 1 358 ? -18.894 -20.319 6.501   1.00 97.00 358 A 1 
ATOM 2766 O OH  . TYR A 1 358 ? -19.878 -19.545 7.034   1.00 95.78 358 A 1 
ATOM 2767 N N   . SER A 1 359 ? -14.704 -25.844 4.120   1.00 98.47 359 A 1 
ATOM 2768 C CA  . SER A 1 359 ? -13.781 -26.643 3.313   1.00 98.48 359 A 1 
ATOM 2769 C C   . SER A 1 359 ? -13.575 -26.050 1.916   1.00 98.57 359 A 1 
ATOM 2770 O O   . SER A 1 359 ? -14.417 -25.300 1.403   1.00 98.39 359 A 1 
ATOM 2771 C CB  . SER A 1 359 ? -14.269 -28.092 3.232   1.00 98.22 359 A 1 
ATOM 2772 O OG  . SER A 1 359 ? -15.474 -28.198 2.494   1.00 97.48 359 A 1 
ATOM 2773 N N   . ARG A 1 360 ? -12.493 -26.454 1.250   1.00 98.42 360 A 1 
ATOM 2774 C CA  . ARG A 1 360 ? -12.240 -26.126 -0.165  1.00 98.46 360 A 1 
ATOM 2775 C C   . ARG A 1 360 ? -13.377 -26.611 -1.069  1.00 98.59 360 A 1 
ATOM 2776 O O   . ARG A 1 360 ? -13.777 -25.884 -1.979  1.00 98.39 360 A 1 
ATOM 2777 C CB  . ARG A 1 360 ? -10.923 -26.755 -0.621  1.00 98.04 360 A 1 
ATOM 2778 C CG  . ARG A 1 360 ? -9.691  -26.133 0.050   1.00 96.27 360 A 1 
ATOM 2779 C CD  . ARG A 1 360 ? -8.444  -26.836 -0.485  1.00 94.99 360 A 1 
ATOM 2780 N NE  . ARG A 1 360 ? -7.212  -26.323 0.135   1.00 91.16 360 A 1 
ATOM 2781 C CZ  . ARG A 1 360 ? -5.998  -26.762 -0.127  1.00 90.17 360 A 1 
ATOM 2782 N NH1 . ARG A 1 360 ? -5.777  -27.715 -0.989  1.00 83.14 360 A 1 
ATOM 2783 N NH2 . ARG A 1 360 ? -4.969  -26.248 0.482   1.00 83.80 360 A 1 
ATOM 2784 N N   . SER A 1 361 ? -13.930 -27.800 -0.795  1.00 98.56 361 A 1 
ATOM 2785 C CA  . SER A 1 361 ? -15.081 -28.357 -1.517  1.00 98.66 361 A 1 
ATOM 2786 C C   . SER A 1 361 ? -16.308 -27.441 -1.437  1.00 98.73 361 A 1 
ATOM 2787 O O   . SER A 1 361 ? -16.897 -27.101 -2.466  1.00 98.55 361 A 1 
ATOM 2788 C CB  . SER A 1 361 ? -15.420 -29.741 -0.953  1.00 98.47 361 A 1 
ATOM 2789 O OG  . SER A 1 361 ? -16.459 -30.330 -1.717  1.00 94.60 361 A 1 
ATOM 2790 N N   . TYR A 1 362 ? -16.651 -26.972 -0.238  1.00 98.56 362 A 1 
ATOM 2791 C CA  . TYR A 1 362 ? -17.785 -26.066 -0.041  1.00 98.61 362 A 1 
ATOM 2792 C C   . TYR A 1 362 ? -17.545 -24.693 -0.686  1.00 98.66 362 A 1 
ATOM 2793 O O   . TYR A 1 362 ? -18.398 -24.204 -1.425  1.00 98.52 362 A 1 
ATOM 2794 C CB  . TYR A 1 362 ? -18.091 -25.938 1.452   1.00 98.54 362 A 1 
ATOM 2795 C CG  . TYR A 1 362 ? -19.300 -25.060 1.729   1.00 98.34 362 A 1 
ATOM 2796 C CD1 . TYR A 1 362 ? -19.141 -23.803 2.347   1.00 97.07 362 A 1 
ATOM 2797 C CD2 . TYR A 1 362 ? -20.588 -25.494 1.354   1.00 97.31 362 A 1 
ATOM 2798 C CE1 . TYR A 1 362 ? -20.263 -22.994 2.602   1.00 96.71 362 A 1 
ATOM 2799 C CE2 . TYR A 1 362 ? -21.714 -24.682 1.601   1.00 96.55 362 A 1 
ATOM 2800 C CZ  . TYR A 1 362 ? -21.550 -23.432 2.232   1.00 97.32 362 A 1 
ATOM 2801 O OH  . TYR A 1 362 ? -22.633 -22.644 2.476   1.00 96.42 362 A 1 
ATOM 2802 N N   . LEU A 1 363 ? -16.358 -24.097 -0.511  1.00 98.57 363 A 1 
ATOM 2803 C CA  . LEU A 1 363 ? -16.013 -22.828 -1.167  1.00 98.58 363 A 1 
ATOM 2804 C C   . LEU A 1 363 ? -16.035 -22.951 -2.699  1.00 98.60 363 A 1 
ATOM 2805 O O   . LEU A 1 363 ? -16.497 -22.042 -3.388  1.00 98.48 363 A 1 
ATOM 2806 C CB  . LEU A 1 363 ? -14.633 -22.357 -0.681  1.00 98.57 363 A 1 
ATOM 2807 C CG  . LEU A 1 363 ? -14.571 -21.946 0.803   1.00 98.14 363 A 1 
ATOM 2808 C CD1 . LEU A 1 363 ? -13.123 -21.629 1.168   1.00 97.40 363 A 1 
ATOM 2809 C CD2 . LEU A 1 363 ? -15.418 -20.707 1.102   1.00 97.14 363 A 1 
ATOM 2810 N N   . ARG A 1 364 ? -15.596 -24.097 -3.249  1.00 98.41 364 A 1 
ATOM 2811 C CA  . ARG A 1 364 ? -15.725 -24.405 -4.681  1.00 98.54 364 A 1 
ATOM 2812 C C   . ARG A 1 364 ? -17.187 -24.446 -5.112  1.00 98.59 364 A 1 
ATOM 2813 O O   . ARG A 1 364 ? -17.499 -23.931 -6.186  1.00 98.36 364 A 1 
ATOM 2814 C CB  . ARG A 1 364 ? -15.023 -25.731 -4.994  1.00 98.45 364 A 1 
ATOM 2815 C CG  . ARG A 1 364 ? -15.100 -26.074 -6.493  1.00 98.02 364 A 1 
ATOM 2816 C CD  . ARG A 1 364 ? -14.477 -27.444 -6.767  1.00 97.37 364 A 1 
ATOM 2817 N NE  . ARG A 1 364 ? -14.617 -27.831 -8.182  1.00 95.61 364 A 1 
ATOM 2818 C CZ  . ARG A 1 364 ? -15.719 -28.273 -8.777  1.00 95.21 364 A 1 
ATOM 2819 N NH1 . ARG A 1 364 ? -16.855 -28.399 -8.148  1.00 90.07 364 A 1 
ATOM 2820 N NH2 . ARG A 1 364 ? -15.684 -28.602 -10.032 1.00 91.03 364 A 1 
ATOM 2821 N N   . HIS A 1 365 ? -18.062 -25.077 -4.329  1.00 98.54 365 A 1 
ATOM 2822 C CA  . HIS A 1 365 ? -19.497 -25.111 -4.604  1.00 98.55 365 A 1 
ATOM 2823 C C   . HIS A 1 365 ? -20.071 -23.692 -4.660  1.00 98.56 365 A 1 
ATOM 2824 O O   . HIS A 1 365 ? -20.599 -23.317 -5.704  1.00 98.19 365 A 1 
ATOM 2825 C CB  . HIS A 1 365 ? -20.213 -26.005 -3.580  1.00 98.41 365 A 1 
ATOM 2826 C CG  . HIS A 1 365 ? -21.714 -25.891 -3.671  1.00 97.79 365 A 1 
ATOM 2827 N ND1 . HIS A 1 365 ? -22.509 -26.318 -4.709  1.00 90.58 365 A 1 
ATOM 2828 C CD2 . HIS A 1 365 ? -22.530 -25.278 -2.760  1.00 92.92 365 A 1 
ATOM 2829 C CE1 . HIS A 1 365 ? -23.778 -25.973 -4.429  1.00 93.85 365 A 1 
ATOM 2830 N NE2 . HIS A 1 365 ? -23.833 -25.336 -3.253  1.00 94.39 365 A 1 
ATOM 2831 N N   . LEU A 1 366 ? -19.835 -22.880 -3.622  1.00 98.52 366 A 1 
ATOM 2832 C CA  . LEU A 1 366 ? -20.272 -21.479 -3.589  1.00 98.39 366 A 1 
ATOM 2833 C C   . LEU A 1 366 ? -19.768 -20.682 -4.801  1.00 98.33 366 A 1 
ATOM 2834 O O   . LEU A 1 366 ? -20.532 -19.962 -5.438  1.00 98.02 366 A 1 
ATOM 2835 C CB  . LEU A 1 366 ? -19.775 -20.807 -2.299  1.00 98.36 366 A 1 
ATOM 2836 C CG  . LEU A 1 366 ? -20.367 -21.312 -0.972  1.00 97.89 366 A 1 
ATOM 2837 C CD1 . LEU A 1 366 ? -19.782 -20.449 0.149   1.00 97.18 366 A 1 
ATOM 2838 C CD2 . LEU A 1 366 ? -21.892 -21.210 -0.931  1.00 97.21 366 A 1 
ATOM 2839 N N   . PHE A 1 367 ? -18.487 -20.847 -5.176  1.00 98.42 367 A 1 
ATOM 2840 C CA  . PHE A 1 367 ? -17.925 -20.188 -6.357  1.00 98.29 367 A 1 
ATOM 2841 C C   . PHE A 1 367 ? -18.633 -20.614 -7.650  1.00 98.20 367 A 1 
ATOM 2842 O O   . PHE A 1 367 ? -18.953 -19.775 -8.491  1.00 97.72 367 A 1 
ATOM 2843 C CB  . PHE A 1 367 ? -16.420 -20.476 -6.441  1.00 98.10 367 A 1 
ATOM 2844 C CG  . PHE A 1 367 ? -15.761 -19.779 -7.617  1.00 97.69 367 A 1 
ATOM 2845 C CD1 . PHE A 1 367 ? -15.527 -20.470 -8.821  1.00 96.29 367 A 1 
ATOM 2846 C CD2 . PHE A 1 367 ? -15.438 -18.414 -7.526  1.00 96.67 367 A 1 
ATOM 2847 C CE1 . PHE A 1 367 ? -14.971 -19.799 -9.926  1.00 95.89 367 A 1 
ATOM 2848 C CE2 . PHE A 1 367 ? -14.884 -17.742 -8.632  1.00 95.74 367 A 1 
ATOM 2849 C CZ  . PHE A 1 367 ? -14.651 -18.434 -9.831  1.00 95.79 367 A 1 
ATOM 2850 N N   . LYS A 1 368 ? -18.881 -21.911 -7.830  1.00 98.26 368 A 1 
ATOM 2851 C CA  . LYS A 1 368 ? -19.570 -22.446 -9.021  1.00 98.15 368 A 1 
ATOM 2852 C C   . LYS A 1 368 ? -21.037 -22.021 -9.096  1.00 98.22 368 A 1 
ATOM 2853 O O   . LYS A 1 368 ? -21.516 -21.766 -10.201 1.00 97.46 368 A 1 
ATOM 2854 C CB  . LYS A 1 368 ? -19.439 -23.980 -9.061  1.00 97.90 368 A 1 
ATOM 2855 C CG  . LYS A 1 368 ? -18.027 -24.474 -9.432  1.00 96.34 368 A 1 
ATOM 2856 C CD  . LYS A 1 368 ? -17.655 -24.124 -10.879 1.00 92.53 368 A 1 
ATOM 2857 C CE  . LYS A 1 368 ? -16.325 -24.767 -11.268 1.00 87.67 368 A 1 
ATOM 2858 N NZ  . LYS A 1 368 ? -15.978 -24.468 -12.677 1.00 80.72 368 A 1 
ATOM 2859 N N   . SER A 1 369 ? -21.701 -21.880 -7.952  1.00 98.28 369 A 1 
ATOM 2860 C CA  . SER A 1 369 ? -23.070 -21.365 -7.837  1.00 98.16 369 A 1 
ATOM 2861 C C   . SER A 1 369 ? -23.157 -19.836 -7.922  1.00 98.15 369 A 1 
ATOM 2862 O O   . SER A 1 369 ? -24.256 -19.298 -7.935  1.00 97.22 369 A 1 
ATOM 2863 C CB  . SER A 1 369 ? -23.695 -21.866 -6.527  1.00 97.82 369 A 1 
ATOM 2864 O OG  . SER A 1 369 ? -23.697 -23.279 -6.495  1.00 92.66 369 A 1 
ATOM 2865 N N   . ARG A 1 370 ? -22.014 -19.132 -8.025  1.00 97.81 370 A 1 
ATOM 2866 C CA  . ARG A 1 370 ? -21.921 -17.659 -8.055  1.00 97.63 370 A 1 
ATOM 2867 C C   . ARG A 1 370 ? -22.484 -16.979 -6.797  1.00 97.89 370 A 1 
ATOM 2868 O O   . ARG A 1 370 ? -22.945 -15.840 -6.867  1.00 96.73 370 A 1 
ATOM 2869 C CB  . ARG A 1 370 ? -22.535 -17.083 -9.351  1.00 97.26 370 A 1 
ATOM 2870 C CG  . ARG A 1 370 ? -21.965 -17.698 -10.632 1.00 95.35 370 A 1 
ATOM 2871 C CD  . ARG A 1 370 ? -22.659 -17.053 -11.835 1.00 89.99 370 A 1 
ATOM 2872 N NE  . ARG A 1 370 ? -22.141 -17.568 -13.116 1.00 83.54 370 A 1 
ATOM 2873 C CZ  . ARG A 1 370 ? -22.544 -17.195 -14.317 1.00 73.39 370 A 1 
ATOM 2874 N NH1 . ARG A 1 370 ? -23.488 -16.309 -14.487 1.00 67.63 370 A 1 
ATOM 2875 N NH2 . ARG A 1 370 ? -22.002 -17.716 -15.389 1.00 69.58 370 A 1 
ATOM 2876 N N   . GLU A 1 371 ? -22.411 -17.657 -5.662  1.00 97.57 371 A 1 
ATOM 2877 C CA  . GLU A 1 371 ? -22.841 -17.092 -4.386  1.00 97.69 371 A 1 
ATOM 2878 C C   . GLU A 1 371 ? -21.930 -15.934 -3.964  1.00 97.66 371 A 1 
ATOM 2879 O O   . GLU A 1 371 ? -20.703 -16.083 -3.901  1.00 96.67 371 A 1 
ATOM 2880 C CB  . GLU A 1 371 ? -22.847 -18.176 -3.299  1.00 97.60 371 A 1 
ATOM 2881 C CG  . GLU A 1 371 ? -23.982 -19.196 -3.480  1.00 94.82 371 A 1 
ATOM 2882 C CD  . GLU A 1 371 ? -25.373 -18.561 -3.412  1.00 95.33 371 A 1 
ATOM 2883 O OE1 . GLU A 1 371 ? -26.300 -19.168 -3.986  1.00 89.05 371 A 1 
ATOM 2884 O OE2 . GLU A 1 371 ? -25.478 -17.456 -2.834  1.00 90.60 371 A 1 
ATOM 2885 N N   . ILE A 1 372 ? -22.522 -14.779 -3.610  1.00 97.67 372 A 1 
ATOM 2886 C CA  . ILE A 1 372 ? -21.784 -13.604 -3.109  1.00 97.44 372 A 1 
ATOM 2887 C C   . ILE A 1 372 ? -20.975 -13.965 -1.856  1.00 97.73 372 A 1 
ATOM 2888 O O   . ILE A 1 372 ? -19.860 -13.471 -1.670  1.00 97.01 372 A 1 
ATOM 2889 C CB  . ILE A 1 372 ? -22.766 -12.433 -2.844  1.00 96.35 372 A 1 
ATOM 2890 C CG1 . ILE A 1 372 ? -23.396 -11.967 -4.178  1.00 87.95 372 A 1 
ATOM 2891 C CG2 . ILE A 1 372 ? -22.064 -11.257 -2.139  1.00 85.66 372 A 1 
ATOM 2892 C CD1 . ILE A 1 372 ? -24.534 -10.946 -4.021  1.00 76.60 372 A 1 
ATOM 2893 N N   . LEU A 1 373 ? -21.487 -14.902 -1.053  1.00 97.62 373 A 1 
ATOM 2894 C CA  . LEU A 1 373 ? -20.803 -15.417 0.131   1.00 97.82 373 A 1 
ATOM 2895 C C   . LEU A 1 373 ? -19.394 -15.942 -0.190  1.00 98.10 373 A 1 
ATOM 2896 O O   . LEU A 1 373 ? -18.481 -15.738 0.599   1.00 98.04 373 A 1 
ATOM 2897 C CB  . LEU A 1 373 ? -21.686 -16.503 0.774   1.00 97.68 373 A 1 
ATOM 2898 C CG  . LEU A 1 373 ? -21.113 -17.097 2.074   1.00 97.09 373 A 1 
ATOM 2899 C CD1 . LEU A 1 373 ? -20.916 -16.038 3.163   1.00 95.96 373 A 1 
ATOM 2900 C CD2 . LEU A 1 373 ? -22.051 -18.171 2.614   1.00 95.70 373 A 1 
ATOM 2901 N N   . CYS A 1 374 ? -19.164 -16.556 -1.362  1.00 98.31 374 A 1 
ATOM 2902 C CA  . CYS A 1 374 ? -17.823 -16.987 -1.770  1.00 98.33 374 A 1 
ATOM 2903 C C   . CYS A 1 374 ? -16.852 -15.809 -1.833  1.00 98.41 374 A 1 
ATOM 2904 O O   . CYS A 1 374 ? -15.749 -15.885 -1.295  1.00 98.21 374 A 1 
ATOM 2905 C CB  . CYS A 1 374 ? -17.887 -17.676 -3.134  1.00 98.10 374 A 1 
ATOM 2906 S SG  . CYS A 1 374 ? -16.272 -18.436 -3.495  1.00 97.11 374 A 1 
ATOM 2907 N N   . SER A 1 375 ? -17.266 -14.704 -2.468  1.00 98.09 375 A 1 
ATOM 2908 C CA  . SER A 1 375 ? -16.463 -13.487 -2.586  1.00 97.88 375 A 1 
ATOM 2909 C C   . SER A 1 375 ? -16.130 -12.882 -1.224  1.00 98.06 375 A 1 
ATOM 2910 O O   . SER A 1 375 ? -14.996 -12.458 -1.017  1.00 97.68 375 A 1 
ATOM 2911 C CB  . SER A 1 375 ? -17.198 -12.453 -3.439  1.00 97.23 375 A 1 
ATOM 2912 O OG  . SER A 1 375 ? -17.348 -12.929 -4.764  1.00 93.20 375 A 1 
ATOM 2913 N N   . MET A 1 376 ? -17.089 -12.888 -0.290  1.00 98.20 376 A 1 
ATOM 2914 C CA  . MET A 1 376 ? -16.888 -12.396 1.076   1.00 98.27 376 A 1 
ATOM 2915 C C   . MET A 1 376 ? -15.871 -13.258 1.834   1.00 98.45 376 A 1 
ATOM 2916 O O   . MET A 1 376 ? -14.861 -12.749 2.307   1.00 98.24 376 A 1 
ATOM 2917 C CB  . MET A 1 376 ? -18.226 -12.355 1.824   1.00 98.09 376 A 1 
ATOM 2918 C CG  . MET A 1 376 ? -19.227 -11.373 1.200   1.00 96.91 376 A 1 
ATOM 2919 S SD  . MET A 1 376 ? -20.862 -11.387 1.977   1.00 94.23 376 A 1 
ATOM 2920 C CE  . MET A 1 376 ? -20.474 -10.600 3.571   1.00 83.44 376 A 1 
ATOM 2921 N N   . LEU A 1 377 ? -16.087 -14.583 1.871   1.00 98.31 377 A 1 
ATOM 2922 C CA  . LEU A 1 377 ? -15.225 -15.516 2.597   1.00 98.37 377 A 1 
ATOM 2923 C C   . LEU A 1 377 ? -13.799 -15.552 2.024   1.00 98.45 377 A 1 
ATOM 2924 O O   . LEU A 1 377 ? -12.830 -15.492 2.776   1.00 98.36 377 A 1 
ATOM 2925 C CB  . LEU A 1 377 ? -15.858 -16.919 2.571   1.00 98.41 377 A 1 
ATOM 2926 C CG  . LEU A 1 377 ? -17.199 -17.055 3.318   1.00 98.12 377 A 1 
ATOM 2927 C CD1 . LEU A 1 377 ? -17.738 -18.475 3.123   1.00 97.65 377 A 1 
ATOM 2928 C CD2 . LEU A 1 377 ? -17.081 -16.776 4.814   1.00 97.52 377 A 1 
ATOM 2929 N N   . ALA A 1 378 ? -13.655 -15.600 0.701   1.00 98.57 378 A 1 
ATOM 2930 C CA  . ALA A 1 378 ? -12.347 -15.628 0.052   1.00 98.55 378 A 1 
ATOM 2931 C C   . ALA A 1 378 ? -11.576 -14.306 0.227   1.00 98.51 378 A 1 
ATOM 2932 O O   . ALA A 1 378 ? -10.369 -14.325 0.466   1.00 98.29 378 A 1 
ATOM 2933 C CB  . ALA A 1 378 ? -12.555 -15.986 -1.425  1.00 98.48 378 A 1 
ATOM 2934 N N   . SER A 1 379 ? -12.260 -13.156 0.156   1.00 98.48 379 A 1 
ATOM 2935 C CA  . SER A 1 379 ? -11.628 -11.850 0.399   1.00 98.42 379 A 1 
ATOM 2936 C C   . SER A 1 379 ? -11.188 -11.691 1.853   1.00 98.47 379 A 1 
ATOM 2937 O O   . SER A 1 379 ? -10.069 -11.245 2.093   1.00 98.30 379 A 1 
ATOM 2938 C CB  . SER A 1 379 ? -12.559 -10.694 0.023   1.00 98.16 379 A 1 
ATOM 2939 O OG  . SER A 1 379 ? -12.912 -10.769 -1.344  1.00 96.23 379 A 1 
ATOM 2940 N N   . TYR A 1 380 ? -12.028 -12.116 2.811   1.00 98.44 380 A 1 
ATOM 2941 C CA  . TYR A 1 380 ? -11.673 -12.141 4.234   1.00 98.52 380 A 1 
ATOM 2942 C C   . TYR A 1 380 ? -10.427 -12.999 4.471   1.00 98.53 380 A 1 
ATOM 2943 O O   . TYR A 1 380 ? -9.470  -12.547 5.098   1.00 98.39 380 A 1 
ATOM 2944 C CB  . TYR A 1 380 ? -12.857 -12.661 5.062   1.00 98.53 380 A 1 
ATOM 2945 C CG  . TYR A 1 380 ? -12.577 -12.710 6.557   1.00 98.59 380 A 1 
ATOM 2946 C CD1 . TYR A 1 380 ? -11.796 -13.746 7.108   1.00 98.33 380 A 1 
ATOM 2947 C CD2 . TYR A 1 380 ? -13.063 -11.693 7.397   1.00 98.34 380 A 1 
ATOM 2948 C CE1 . TYR A 1 380 ? -11.479 -13.757 8.479   1.00 98.19 380 A 1 
ATOM 2949 C CE2 . TYR A 1 380 ? -12.758 -11.705 8.773   1.00 98.13 380 A 1 
ATOM 2950 C CZ  . TYR A 1 380 ? -11.957 -12.732 9.310   1.00 98.30 380 A 1 
ATOM 2951 O OH  . TYR A 1 380 ? -11.637 -12.739 10.630  1.00 97.92 380 A 1 
ATOM 2952 N N   . HIS A 1 381 ? -10.403 -14.227 3.940   1.00 98.62 381 A 1 
ATOM 2953 C CA  . HIS A 1 381 ? -9.266  -15.135 4.077   1.00 98.64 381 A 1 
ATOM 2954 C C   . HIS A 1 381 ? -7.969  -14.518 3.532   1.00 98.62 381 A 1 
ATOM 2955 O O   . HIS A 1 381 ? -6.947  -14.550 4.210   1.00 98.29 381 A 1 
ATOM 2956 C CB  . HIS A 1 381 ? -9.595  -16.457 3.380   1.00 98.55 381 A 1 
ATOM 2957 C CG  . HIS A 1 381 ? -8.425  -17.397 3.366   1.00 98.45 381 A 1 
ATOM 2958 N ND1 . HIS A 1 381 ? -8.044  -18.242 4.382   1.00 94.33 381 A 1 
ATOM 2959 C CD2 . HIS A 1 381 ? -7.492  -17.509 2.369   1.00 94.44 381 A 1 
ATOM 2960 C CE1 . HIS A 1 381 ? -6.904  -18.840 4.006   1.00 95.03 381 A 1 
ATOM 2961 N NE2 . HIS A 1 381 ? -6.537  -18.423 2.791   1.00 95.88 381 A 1 
ATOM 2962 N N   . ASN A 1 382 ? -8.005  -13.920 2.338   1.00 98.35 382 A 1 
ATOM 2963 C CA  . ASN A 1 382 ? -6.822  -13.319 1.720   1.00 98.23 382 A 1 
ATOM 2964 C C   . ASN A 1 382 ? -6.285  -12.120 2.515   1.00 98.15 382 A 1 
ATOM 2965 O O   . ASN A 1 382 ? -5.072  -11.982 2.656   1.00 97.69 382 A 1 
ATOM 2966 C CB  . ASN A 1 382 ? -7.154  -12.910 0.276   1.00 98.07 382 A 1 
ATOM 2967 C CG  . ASN A 1 382 ? -7.218  -14.073 -0.691  1.00 97.93 382 A 1 
ATOM 2968 O OD1 . ASN A 1 382 ? -6.991  -15.229 -0.375  1.00 95.33 382 A 1 
ATOM 2969 N ND2 . ASN A 1 382 ? -7.499  -13.788 -1.939  1.00 94.95 382 A 1 
ATOM 2970 N N   . LEU A 1 383 ? -7.161  -11.274 3.056   1.00 98.28 383 A 1 
ATOM 2971 C CA  . LEU A 1 383 ? -6.733  -10.161 3.907   1.00 98.24 383 A 1 
ATOM 2972 C C   . LEU A 1 383 ? -6.186  -10.646 5.252   1.00 98.23 383 A 1 
ATOM 2973 O O   . LEU A 1 383 ? -5.155  -10.147 5.697   1.00 97.93 383 A 1 
ATOM 2974 C CB  . LEU A 1 383 ? -7.888  -9.173  4.107   1.00 98.07 383 A 1 
ATOM 2975 C CG  . LEU A 1 383 ? -8.243  -8.337  2.867   1.00 97.37 383 A 1 
ATOM 2976 C CD1 . LEU A 1 383 ? -9.341  -7.348  3.243   1.00 96.60 383 A 1 
ATOM 2977 C CD2 . LEU A 1 383 ? -7.065  -7.518  2.332   1.00 96.50 383 A 1 
ATOM 2978 N N   . TYR A 1 384 ? -6.807  -11.661 5.863   1.00 98.39 384 A 1 
ATOM 2979 C CA  . TYR A 1 384 ? -6.286  -12.296 7.077   1.00 98.43 384 A 1 
ATOM 2980 C C   . TYR A 1 384 ? -4.898  -12.905 6.840   1.00 98.35 384 A 1 
ATOM 2981 O O   . TYR A 1 384 ? -3.999  -12.753 7.666   1.00 98.14 384 A 1 
ATOM 2982 C CB  . TYR A 1 384 ? -7.277  -13.364 7.551   1.00 98.49 384 A 1 
ATOM 2983 C CG  . TYR A 1 384 ? -6.857  -14.024 8.847   1.00 98.49 384 A 1 
ATOM 2984 C CD1 . TYR A 1 384 ? -5.926  -15.082 8.839   1.00 98.07 384 A 1 
ATOM 2985 C CD2 . TYR A 1 384 ? -7.368  -13.554 10.073  1.00 98.14 384 A 1 
ATOM 2986 C CE1 . TYR A 1 384 ? -5.500  -15.661 10.049  1.00 97.83 384 A 1 
ATOM 2987 C CE2 . TYR A 1 384 ? -6.953  -14.136 11.285  1.00 97.84 384 A 1 
ATOM 2988 C CZ  . TYR A 1 384 ? -6.015  -15.186 11.271  1.00 97.88 384 A 1 
ATOM 2989 O OH  . TYR A 1 384 ? -5.602  -15.748 12.439  1.00 97.10 384 A 1 
ATOM 2990 N N   . PHE A 1 385 ? -4.696  -13.556 5.697   1.00 98.34 385 A 1 
ATOM 2991 C CA  . PHE A 1 385 ? -3.406  -14.115 5.303   1.00 98.21 385 A 1 
ATOM 2992 C C   . PHE A 1 385 ? -2.320  -13.034 5.216   1.00 98.22 385 A 1 
ATOM 2993 O O   . PHE A 1 385 ? -1.261  -13.195 5.821   1.00 97.95 385 A 1 
ATOM 2994 C CB  . PHE A 1 385 ? -3.573  -14.863 3.978   1.00 97.97 385 A 1 
ATOM 2995 C CG  . PHE A 1 385 ? -2.270  -15.383 3.416   1.00 97.82 385 A 1 
ATOM 2996 C CD1 . PHE A 1 385 ? -1.494  -14.573 2.567   1.00 96.83 385 A 1 
ATOM 2997 C CD2 . PHE A 1 385 ? -1.827  -16.674 3.753   1.00 96.95 385 A 1 
ATOM 2998 C CE1 . PHE A 1 385 ? -0.284  -15.057 2.049   1.00 96.16 385 A 1 
ATOM 2999 C CE2 . PHE A 1 385 ? -0.622  -17.160 3.230   1.00 96.07 385 A 1 
ATOM 3000 C CZ  . PHE A 1 385 ? 0.148   -16.351 2.375   1.00 96.11 385 A 1 
ATOM 3001 N N   . LEU A 1 386 ? -2.572  -11.917 4.524   1.00 98.15 386 A 1 
ATOM 3002 C CA  . LEU A 1 386 ? -1.589  -10.831 4.415   1.00 98.05 386 A 1 
ATOM 3003 C C   . LEU A 1 386 ? -1.330  -10.130 5.749   1.00 98.14 386 A 1 
ATOM 3004 O O   . LEU A 1 386 ? -0.175  -9.854  6.062   1.00 97.69 386 A 1 
ATOM 3005 C CB  . LEU A 1 386 ? -2.019  -9.807  3.357   1.00 97.46 386 A 1 
ATOM 3006 C CG  . LEU A 1 386 ? -1.934  -10.301 1.908   1.00 95.23 386 A 1 
ATOM 3007 C CD1 . LEU A 1 386 ? -2.173  -9.099  1.002   1.00 93.13 386 A 1 
ATOM 3008 C CD2 . LEU A 1 386 ? -0.582  -10.893 1.519   1.00 93.11 386 A 1 
ATOM 3009 N N   . ASN A 1 387 ? -2.363  -9.897  6.569   1.00 98.07 387 A 1 
ATOM 3010 C CA  . ASN A 1 387 ? -2.170  -9.332  7.906   1.00 98.10 387 A 1 
ATOM 3011 C C   . ASN A 1 387 ? -1.310  -10.254 8.786   1.00 98.18 387 A 1 
ATOM 3012 O O   . ASN A 1 387 ? -0.418  -9.800  9.502   1.00 98.00 387 A 1 
ATOM 3013 C CB  . ASN A 1 387 ? -3.540  -9.064  8.542   1.00 98.02 387 A 1 
ATOM 3014 C CG  . ASN A 1 387 ? -3.388  -8.251  9.815   1.00 97.02 387 A 1 
ATOM 3015 O OD1 . ASN A 1 387 ? -2.736  -7.223  9.830   1.00 87.12 387 A 1 
ATOM 3016 N ND2 . ASN A 1 387 ? -3.941  -8.692  10.915  1.00 87.88 387 A 1 
ATOM 3017 N N   . THR A 1 388 ? -1.520  -11.574 8.685   1.00 98.31 388 A 1 
ATOM 3018 C CA  . THR A 1 388 ? -0.708  -12.579 9.390   1.00 98.30 388 A 1 
ATOM 3019 C C   . THR A 1 388 ? 0.734   -12.600 8.883   1.00 98.41 388 A 1 
ATOM 3020 O O   . THR A 1 388 ? 1.655   -12.659 9.693   1.00 98.18 388 A 1 
ATOM 3021 C CB  . THR A 1 388 ? -1.331  -13.977 9.261   1.00 98.07 388 A 1 
ATOM 3022 O OG1 . THR A 1 388 ? -2.647  -13.972 9.758   1.00 95.79 388 A 1 
ATOM 3023 C CG2 . THR A 1 388 ? -0.568  -15.036 10.062  1.00 95.13 388 A 1 
ATOM 3024 N N   . LEU A 1 389 ? 0.951   -12.505 7.563   1.00 98.26 389 A 1 
ATOM 3025 C CA  . LEU A 1 389 ? 2.284   -12.406 6.953   1.00 98.33 389 A 1 
ATOM 3026 C C   . LEU A 1 389 ? 3.057   -11.196 7.491   1.00 98.51 389 A 1 
ATOM 3027 O O   . LEU A 1 389 ? 4.183   -11.351 7.961   1.00 98.34 389 A 1 
ATOM 3028 C CB  . LEU A 1 389 ? 2.131   -12.331 5.418   1.00 98.09 389 A 1 
ATOM 3029 C CG  . LEU A 1 389 ? 3.445   -12.071 4.656   1.00 97.38 389 A 1 
ATOM 3030 C CD1 . LEU A 1 389 ? 4.384   -13.267 4.750   1.00 95.88 389 A 1 
ATOM 3031 C CD2 . LEU A 1 389 ? 3.151   -11.800 3.181   1.00 95.82 389 A 1 
ATOM 3032 N N   . VAL A 1 390 ? 2.445   -10.012 7.463   1.00 98.41 390 A 1 
ATOM 3033 C CA  . VAL A 1 390 ? 3.078   -8.765  7.915   1.00 98.49 390 A 1 
ATOM 3034 C C   . VAL A 1 390 ? 3.311   -8.780  9.426   1.00 98.52 390 A 1 
ATOM 3035 O O   . VAL A 1 390 ? 4.377   -8.384  9.889   1.00 98.32 390 A 1 
ATOM 3036 C CB  . VAL A 1 390 ? 2.243   -7.550  7.468   1.00 98.29 390 A 1 
ATOM 3037 C CG1 . VAL A 1 390 ? 2.798   -6.237  8.023   1.00 97.11 390 A 1 
ATOM 3038 C CG2 . VAL A 1 390 ? 2.253   -7.433  5.938   1.00 97.08 390 A 1 
ATOM 3039 N N   . THR A 1 391 ? 2.368   -9.319  10.213  1.00 98.50 391 A 1 
ATOM 3040 C CA  . THR A 1 391 ? 2.554   -9.501  11.664  1.00 98.47 391 A 1 
ATOM 3041 C C   . THR A 1 391 ? 3.704   -10.469 11.968  1.00 98.54 391 A 1 
ATOM 3042 O O   . THR A 1 391 ? 4.494   -10.227 12.877  1.00 98.31 391 A 1 
ATOM 3043 C CB  . THR A 1 391 ? 1.258   -10.000 12.318  1.00 98.07 391 A 1 
ATOM 3044 O OG1 . THR A 1 391 ? 0.227   -9.068  12.095  1.00 93.62 391 A 1 
ATOM 3045 C CG2 . THR A 1 391 ? 1.378   -10.162 13.833  1.00 92.49 391 A 1 
ATOM 3046 N N   . GLY A 1 392 ? 3.833   -11.552 11.197  1.00 98.49 392 A 1 
ATOM 3047 C CA  . GLY A 1 392 ? 4.968   -12.472 11.286  1.00 98.53 392 A 1 
ATOM 3048 C C   . GLY A 1 392 ? 6.296   -11.806 10.924  1.00 98.66 392 A 1 
ATOM 3049 O O   . GLY A 1 392 ? 7.288   -12.030 11.610  1.00 98.49 392 A 1 
ATOM 3050 N N   . ALA A 1 393 ? 6.305   -10.945 9.903   1.00 98.60 393 A 1 
ATOM 3051 C CA  . ALA A 1 393 ? 7.482   -10.164 9.524   1.00 98.64 393 A 1 
ATOM 3052 C C   . ALA A 1 393 ? 7.914   -9.192  10.637  1.00 98.64 393 A 1 
ATOM 3053 O O   . ALA A 1 393 ? 9.098   -9.147  10.950  1.00 98.42 393 A 1 
ATOM 3054 C CB  . ALA A 1 393 ? 7.199   -9.437  8.204   1.00 98.55 393 A 1 
ATOM 3055 N N   . ARG A 1 394 ? 6.972   -8.485  11.288  1.00 98.51 394 A 1 
ATOM 3056 C CA  . ARG A 1 394 ? 7.277   -7.624  12.455  1.00 98.41 394 A 1 
ATOM 3057 C C   . ARG A 1 394 ? 7.969   -8.404  13.571  1.00 98.50 394 A 1 
ATOM 3058 O O   . ARG A 1 394 ? 9.057   -8.016  13.980  1.00 98.26 394 A 1 
ATOM 3059 C CB  . ARG A 1 394 ? 6.017   -6.936  13.005  1.00 97.82 394 A 1 
ATOM 3060 C CG  . ARG A 1 394 ? 5.489   -5.837  12.078  1.00 95.12 394 A 1 
ATOM 3061 C CD  . ARG A 1 394 ? 4.365   -5.015  12.712  1.00 95.07 394 A 1 
ATOM 3062 N NE  . ARG A 1 394 ? 3.174   -5.838  13.021  1.00 91.89 394 A 1 
ATOM 3063 C CZ  . ARG A 1 394 ? 1.950   -5.372  13.232  1.00 93.87 394 A 1 
ATOM 3064 N NH1 . ARG A 1 394 ? 1.668   -4.110  13.174  1.00 85.05 394 A 1 
ATOM 3065 N NH2 . ARG A 1 394 ? 0.965   -6.173  13.506  1.00 85.93 394 A 1 
ATOM 3066 N N   . ARG A 1 395 ? 7.400   -9.543  13.980  1.00 98.53 395 A 1 
ATOM 3067 C CA  . ARG A 1 395 ? 8.018   -10.411 15.001  1.00 98.53 395 A 1 
ATOM 3068 C C   . ARG A 1 395 ? 9.406   -10.891 14.582  1.00 98.61 395 A 1 
ATOM 3069 O O   . ARG A 1 395 ? 10.315  -10.909 15.392  1.00 98.29 395 A 1 
ATOM 3070 C CB  . ARG A 1 395 ? 7.128   -11.626 15.276  1.00 98.26 395 A 1 
ATOM 3071 C CG  . ARG A 1 395 ? 5.829   -11.239 15.986  1.00 91.51 395 A 1 
ATOM 3072 C CD  . ARG A 1 395 ? 4.959   -12.486 16.138  1.00 87.97 395 A 1 
ATOM 3073 N NE  . ARG A 1 395 ? 3.655   -12.156 16.737  1.00 77.64 395 A 1 
ATOM 3074 C CZ  . ARG A 1 395 ? 2.603   -12.949 16.790  1.00 68.79 395 A 1 
ATOM 3075 N NH1 . ARG A 1 395 ? 2.631   -14.161 16.314  1.00 60.59 395 A 1 
ATOM 3076 N NH2 . ARG A 1 395 ? 1.494   -12.526 17.330  1.00 60.51 395 A 1 
ATOM 3077 N N   . ALA A 1 396 ? 9.587   -11.240 13.321  1.00 98.55 396 A 1 
ATOM 3078 C CA  . ALA A 1 396 ? 10.890  -11.672 12.824  1.00 98.56 396 A 1 
ATOM 3079 C C   . ALA A 1 396 ? 11.943  -10.545 12.850  1.00 98.55 396 A 1 
ATOM 3080 O O   . ALA A 1 396 ? 13.108  -10.826 13.097  1.00 98.24 396 A 1 
ATOM 3081 C CB  . ALA A 1 396 ? 10.705  -12.259 11.425  1.00 98.50 396 A 1 
ATOM 3082 N N   . VAL A 1 397 ? 11.547  -9.291  12.631  1.00 98.48 397 A 1 
ATOM 3083 C CA  . VAL A 1 397 ? 12.430  -8.121  12.810  1.00 98.42 397 A 1 
ATOM 3084 C C   . VAL A 1 397 ? 12.763  -7.910  14.291  1.00 98.29 397 A 1 
ATOM 3085 O O   . VAL A 1 397 ? 13.924  -7.693  14.619  1.00 97.86 397 A 1 
ATOM 3086 C CB  . VAL A 1 397 ? 11.804  -6.848  12.204  1.00 98.32 397 A 1 
ATOM 3087 C CG1 . VAL A 1 397 ? 12.633  -5.588  12.492  1.00 97.64 397 A 1 
ATOM 3088 C CG2 . VAL A 1 397 ? 11.667  -6.955  10.680  1.00 97.61 397 A 1 
ATOM 3089 N N   . GLU A 1 398 ? 11.769  -8.013  15.184  1.00 98.19 398 A 1 
ATOM 3090 C CA  . GLU A 1 398 ? 11.962  -7.912  16.641  1.00 98.00 398 A 1 
ATOM 3091 C C   . GLU A 1 398 ? 12.920  -8.991  17.166  1.00 97.96 398 A 1 
ATOM 3092 O O   . GLU A 1 398 ? 13.784  -8.706  17.992  1.00 97.27 398 A 1 
ATOM 3093 C CB  . GLU A 1 398 ? 10.596  -8.018  17.344  1.00 97.60 398 A 1 
ATOM 3094 C CG  . GLU A 1 398 ? 9.717   -6.780  17.098  1.00 95.49 398 A 1 
ATOM 3095 C CD  . GLU A 1 398 ? 8.223   -6.970  17.411  1.00 94.68 398 A 1 
ATOM 3096 O OE1 . GLU A 1 398 ? 7.466   -6.002  17.139  1.00 87.85 398 A 1 
ATOM 3097 O OE2 . GLU A 1 398 ? 7.809   -8.072  17.843  1.00 89.58 398 A 1 
ATOM 3098 N N   . ASP A 1 399 ? 12.817  -10.207 16.623  1.00 98.22 399 A 1 
ATOM 3099 C CA  . ASP A 1 399 ? 13.683  -11.346 16.941  1.00 98.12 399 A 1 
ATOM 3100 C C   . ASP A 1 399 ? 15.044  -11.309 16.203  1.00 98.14 399 A 1 
ATOM 3101 O O   . ASP A 1 399 ? 15.832  -12.247 16.328  1.00 97.11 399 A 1 
ATOM 3102 C CB  . ASP A 1 399 ? 12.948  -12.661 16.604  1.00 97.83 399 A 1 
ATOM 3103 C CG  . ASP A 1 399 ? 11.684  -12.986 17.413  1.00 96.86 399 A 1 
ATOM 3104 O OD1 . ASP A 1 399 ? 11.531  -12.484 18.543  1.00 94.23 399 A 1 
ATOM 3105 O OD2 . ASP A 1 399 ? 10.906  -13.835 16.891  1.00 94.27 399 A 1 
ATOM 3106 N N   . ASN A 1 400 ? 15.314  -10.282 15.391  1.00 97.98 400 A 1 
ATOM 3107 C CA  . ASN A 1 400 ? 16.519  -10.147 14.551  1.00 97.98 400 A 1 
ATOM 3108 C C   . ASN A 1 400 ? 16.770  -11.344 13.599  1.00 98.04 400 A 1 
ATOM 3109 O O   . ASN A 1 400 ? 17.903  -11.795 13.416  1.00 96.71 400 A 1 
ATOM 3110 C CB  . ASN A 1 400 ? 17.722  -9.784  15.438  1.00 97.32 400 A 1 
ATOM 3111 C CG  . ASN A 1 400 ? 18.919  -9.318  14.631  1.00 95.94 400 A 1 
ATOM 3112 O OD1 . ASN A 1 400 ? 18.848  -8.449  13.779  1.00 90.85 400 A 1 
ATOM 3113 N ND2 . ASN A 1 400 ? 20.082  -9.864  14.890  1.00 89.45 400 A 1 
ATOM 3114 N N   . ARG A 1 401 ? 15.697  -11.885 12.999  1.00 98.18 401 A 1 
ATOM 3115 C CA  . ARG A 1 401 ? 15.713  -13.059 12.102  1.00 98.13 401 A 1 
ATOM 3116 C C   . ARG A 1 401 ? 14.868  -12.871 10.836  1.00 98.37 401 A 1 
ATOM 3117 O O   . ARG A 1 401 ? 14.326  -13.826 10.271  1.00 97.95 401 A 1 
ATOM 3118 C CB  . ARG A 1 401 ? 15.363  -14.333 12.892  1.00 97.39 401 A 1 
ATOM 3119 C CG  . ARG A 1 401 ? 13.922  -14.309 13.420  1.00 93.01 401 A 1 
ATOM 3120 C CD  . ARG A 1 401 ? 13.593  -15.583 14.201  1.00 90.60 401 A 1 
ATOM 3121 N NE  . ARG A 1 401 ? 12.174  -15.561 14.605  1.00 80.32 401 A 1 
ATOM 3122 C CZ  . ARG A 1 401 ? 11.148  -16.030 13.932  1.00 72.48 401 A 1 
ATOM 3123 N NH1 . ARG A 1 401 ? 11.280  -16.687 12.801  1.00 64.62 401 A 1 
ATOM 3124 N NH2 . ARG A 1 401 ? 9.959   -15.826 14.409  1.00 62.84 401 A 1 
ATOM 3125 N N   . PHE A 1 402 ? 14.719  -11.630 10.378  1.00 98.24 402 A 1 
ATOM 3126 C CA  . PHE A 1 402 ? 13.860  -11.319 9.233   1.00 98.41 402 A 1 
ATOM 3127 C C   . PHE A 1 402 ? 14.340  -11.969 7.924   1.00 98.42 402 A 1 
ATOM 3128 O O   . PHE A 1 402 ? 13.523  -12.468 7.149   1.00 98.25 402 A 1 
ATOM 3129 C CB  . PHE A 1 402 ? 13.730  -9.802  9.076   1.00 98.44 402 A 1 
ATOM 3130 C CG  . PHE A 1 402 ? 12.923  -9.421  7.856   1.00 98.51 402 A 1 
ATOM 3131 C CD1 . PHE A 1 402 ? 13.578  -9.011  6.682   1.00 98.00 402 A 1 
ATOM 3132 C CD2 . PHE A 1 402 ? 11.523  -9.558  7.863   1.00 98.13 402 A 1 
ATOM 3133 C CE1 . PHE A 1 402 ? 12.839  -8.742  5.522   1.00 98.03 402 A 1 
ATOM 3134 C CE2 . PHE A 1 402 ? 10.784  -9.293  6.700   1.00 97.94 402 A 1 
ATOM 3135 C CZ  . PHE A 1 402 ? 11.445  -8.887  5.527   1.00 98.18 402 A 1 
ATOM 3136 N N   . ALA A 1 403 ? 15.655  -12.020 7.683   1.00 98.24 403 A 1 
ATOM 3137 C CA  . ALA A 1 403 ? 16.208  -12.672 6.491   1.00 98.05 403 A 1 
ATOM 3138 C C   . ALA A 1 403 ? 15.846  -14.166 6.429   1.00 98.15 403 A 1 
ATOM 3139 O O   . ALA A 1 403 ? 15.459  -14.666 5.369   1.00 97.73 403 A 1 
ATOM 3140 C CB  . ALA A 1 403 ? 17.727  -12.476 6.468   1.00 97.46 403 A 1 
ATOM 3141 N N   . GLU A 1 404 ? 15.915  -14.868 7.566   1.00 98.02 404 A 1 
ATOM 3142 C CA  . GLU A 1 404 ? 15.518  -16.275 7.682   1.00 97.92 404 A 1 
ATOM 3143 C C   . GLU A 1 404 ? 14.018  -16.439 7.438   1.00 98.00 404 A 1 
ATOM 3144 O O   . GLU A 1 404 ? 13.622  -17.219 6.571   1.00 97.54 404 A 1 
ATOM 3145 C CB  . GLU A 1 404 ? 15.894  -16.830 9.061   1.00 97.36 404 A 1 
ATOM 3146 C CG  . GLU A 1 404 ? 17.414  -16.843 9.280   1.00 84.09 404 A 1 
ATOM 3147 C CD  . GLU A 1 404 ? 17.822  -17.398 10.655  1.00 80.90 404 A 1 
ATOM 3148 O OE1 . GLU A 1 404 ? 19.040  -17.630 10.821  1.00 70.88 404 A 1 
ATOM 3149 O OE2 . GLU A 1 404 ? 16.926  -17.577 11.512  1.00 72.80 404 A 1 
ATOM 3150 N N   . TYR A 1 405 ? 13.190  -15.631 8.100   1.00 98.16 405 A 1 
ATOM 3151 C CA  . TYR A 1 405 ? 11.736  -15.626 7.911   1.00 98.27 405 A 1 
ATOM 3152 C C   . TYR A 1 405 ? 11.341  -15.429 6.443   1.00 98.29 405 A 1 
ATOM 3153 O O   . TYR A 1 405 ? 10.541  -16.193 5.898   1.00 97.97 405 A 1 
ATOM 3154 C CB  . TYR A 1 405 ? 11.116  -14.527 8.789   1.00 98.30 405 A 1 
ATOM 3155 C CG  . TYR A 1 405 ? 9.622   -14.364 8.589   1.00 98.38 405 A 1 
ATOM 3156 C CD1 . TYR A 1 405 ? 9.119   -13.341 7.757   1.00 97.78 405 A 1 
ATOM 3157 C CD2 . TYR A 1 405 ? 8.732   -15.264 9.206   1.00 97.92 405 A 1 
ATOM 3158 C CE1 . TYR A 1 405 ? 7.731   -13.217 7.550   1.00 97.70 405 A 1 
ATOM 3159 C CE2 . TYR A 1 405 ? 7.345   -15.146 8.999   1.00 97.72 405 A 1 
ATOM 3160 C CZ  . TYR A 1 405 ? 6.844   -14.123 8.171   1.00 97.95 405 A 1 
ATOM 3161 O OH  . TYR A 1 405 ? 5.502   -14.012 7.972   1.00 97.23 405 A 1 
ATOM 3162 N N   . LYS A 1 406 ? 11.932  -14.431 5.770   1.00 97.88 406 A 1 
ATOM 3163 C CA  . LYS A 1 406 ? 11.702  -14.158 4.344   1.00 97.85 406 A 1 
ATOM 3164 C C   . LYS A 1 406 ? 12.098  -15.359 3.481   1.00 97.69 406 A 1 
ATOM 3165 O O   . LYS A 1 406 ? 11.328  -15.776 2.620   1.00 97.36 406 A 1 
ATOM 3166 C CB  . LYS A 1 406 ? 12.454  -12.873 3.943   1.00 97.78 406 A 1 
ATOM 3167 C CG  . LYS A 1 406 ? 12.345  -12.560 2.439   1.00 97.52 406 A 1 
ATOM 3168 C CD  . LYS A 1 406 ? 13.081  -11.268 2.058   1.00 96.53 406 A 1 
ATOM 3169 C CE  . LYS A 1 406 ? 13.047  -11.079 0.535   1.00 93.38 406 A 1 
ATOM 3170 N NZ  . LYS A 1 406 ? 13.748  -9.848  0.088   1.00 90.93 406 A 1 
ATOM 3171 N N   . LYS A 1 407 ? 13.286  -15.931 3.712   1.00 96.86 407 A 1 
ATOM 3172 C CA  . LYS A 1 407 ? 13.804  -17.080 2.958   1.00 96.43 407 A 1 
ATOM 3173 C C   . LYS A 1 407 ? 12.915  -18.312 3.131   1.00 96.17 407 A 1 
ATOM 3174 O O   . LYS A 1 407 ? 12.550  -18.933 2.135   1.00 95.76 407 A 1 
ATOM 3175 C CB  . LYS A 1 407 ? 15.244  -17.357 3.400   1.00 96.28 407 A 1 
ATOM 3176 C CG  . LYS A 1 407 ? 15.899  -18.507 2.621   1.00 92.88 407 A 1 
ATOM 3177 C CD  . LYS A 1 407 ? 17.315  -18.750 3.161   1.00 88.31 407 A 1 
ATOM 3178 C CE  . LYS A 1 407 ? 17.970  -19.945 2.468   1.00 80.92 407 A 1 
ATOM 3179 N NZ  . LYS A 1 407 ? 19.298  -20.235 3.065   1.00 72.37 407 A 1 
ATOM 3180 N N   . GLU A 1 408 ? 12.548  -18.657 4.364   1.00 96.82 408 A 1 
ATOM 3181 C CA  . GLU A 1 408 ? 11.675  -19.791 4.679   1.00 96.41 408 A 1 
ATOM 3182 C C   . GLU A 1 408 ? 10.300  -19.638 4.034   1.00 96.47 408 A 1 
ATOM 3183 O O   . GLU A 1 408 ? 9.815   -20.558 3.376   1.00 95.73 408 A 1 
ATOM 3184 C CB  . GLU A 1 408 ? 11.491  -19.910 6.194   1.00 96.08 408 A 1 
ATOM 3185 C CG  . GLU A 1 408 ? 12.733  -20.454 6.908   1.00 87.70 408 A 1 
ATOM 3186 C CD  . GLU A 1 408 ? 12.529  -20.549 8.428   1.00 82.69 408 A 1 
ATOM 3187 O OE1 . GLU A 1 408 ? 13.468  -21.030 9.089   1.00 74.84 408 A 1 
ATOM 3188 O OE2 . GLU A 1 408 ? 11.415  -20.196 8.904   1.00 77.45 408 A 1 
ATOM 3189 N N   . PHE A 1 409 ? 9.689   -18.458 4.162   1.00 97.58 409 A 1 
ATOM 3190 C CA  . PHE A 1 409 ? 8.389   -18.187 3.561   1.00 97.44 409 A 1 
ATOM 3191 C C   . PHE A 1 409 ? 8.440   -18.318 2.033   1.00 97.32 409 A 1 
ATOM 3192 O O   . PHE A 1 409 ? 7.653   -19.065 1.452   1.00 96.68 409 A 1 
ATOM 3193 C CB  . PHE A 1 409 ? 7.893   -16.802 4.001   1.00 97.30 409 A 1 
ATOM 3194 C CG  . PHE A 1 409 ? 6.482   -16.525 3.528   1.00 97.05 409 A 1 
ATOM 3195 C CD1 . PHE A 1 409 ? 6.250   -16.078 2.217   1.00 95.94 409 A 1 
ATOM 3196 C CD2 . PHE A 1 409 ? 5.393   -16.798 4.377   1.00 95.98 409 A 1 
ATOM 3197 C CE1 . PHE A 1 409 ? 4.936   -15.926 1.746   1.00 95.23 409 A 1 
ATOM 3198 C CE2 . PHE A 1 409 ? 4.079   -16.641 3.909   1.00 95.07 409 A 1 
ATOM 3199 C CZ  . PHE A 1 409 ? 3.854   -16.214 2.590   1.00 94.92 409 A 1 
ATOM 3200 N N   . LEU A 1 410 ? 9.383   -17.641 1.374   1.00 96.66 410 A 1 
ATOM 3201 C CA  . LEU A 1 410 ? 9.480   -17.632 -0.091  1.00 96.16 410 A 1 
ATOM 3202 C C   . LEU A 1 410 ? 9.946   -18.973 -0.673  1.00 95.86 410 A 1 
ATOM 3203 O O   . LEU A 1 410 ? 9.617   -19.272 -1.813  1.00 94.86 410 A 1 
ATOM 3204 C CB  . LEU A 1 410 ? 10.400  -16.488 -0.552  1.00 95.95 410 A 1 
ATOM 3205 C CG  . LEU A 1 410 ? 9.860   -15.070 -0.283  1.00 95.42 410 A 1 
ATOM 3206 C CD1 . LEU A 1 410 ? 10.883  -14.042 -0.770  1.00 94.17 410 A 1 
ATOM 3207 C CD2 . LEU A 1 410 ? 8.533   -14.791 -0.992  1.00 93.89 410 A 1 
ATOM 3208 N N   . SER A 1 411 ? 10.663  -19.810 0.096   1.00 95.47 411 A 1 
ATOM 3209 C CA  . SER A 1 411 ? 11.038  -21.160 -0.349  1.00 94.66 411 A 1 
ATOM 3210 C C   . SER A 1 411 ? 9.830   -22.087 -0.514  1.00 94.03 411 A 1 
ATOM 3211 O O   . SER A 1 411 ? 9.842   -22.975 -1.368  1.00 92.55 411 A 1 
ATOM 3212 C CB  . SER A 1 411 ? 12.060  -21.784 0.610   1.00 94.59 411 A 1 
ATOM 3213 O OG  . SER A 1 411 ? 11.462  -22.215 1.822   1.00 88.23 411 A 1 
ATOM 3214 N N   . ARG A 1 412 ? 8.768   -21.860 0.273   1.00 95.12 412 A 1 
ATOM 3215 C CA  . ARG A 1 412 ? 7.502   -22.604 0.221   1.00 94.63 412 A 1 
ATOM 3216 C C   . ARG A 1 412 ? 6.499   -21.958 -0.732  1.00 94.86 412 A 1 
ATOM 3217 O O   . ARG A 1 412 ? 5.781   -22.668 -1.435  1.00 92.97 412 A 1 
ATOM 3218 C CB  . ARG A 1 412 ? 6.909   -22.718 1.634   1.00 93.39 412 A 1 
ATOM 3219 C CG  . ARG A 1 412 ? 7.767   -23.576 2.580   1.00 86.06 412 A 1 
ATOM 3220 C CD  . ARG A 1 412 ? 7.214   -23.597 4.018   1.00 82.87 412 A 1 
ATOM 3221 N NE  . ARG A 1 412 ? 5.872   -24.219 4.109   1.00 74.18 412 A 1 
ATOM 3222 C CZ  . ARG A 1 412 ? 5.171   -24.419 5.222   1.00 67.97 412 A 1 
ATOM 3223 N NH1 . ARG A 1 412 ? 5.609   -24.077 6.400   1.00 62.53 412 A 1 
ATOM 3224 N NH2 . ARG A 1 412 ? 3.990   -24.976 5.181   1.00 57.55 412 A 1 
ATOM 3225 N N   . TYR A 1 413 ? 6.442   -20.629 -0.739  1.00 94.39 413 A 1 
ATOM 3226 C CA  . TYR A 1 413 ? 5.455   -19.872 -1.503  1.00 93.37 413 A 1 
ATOM 3227 C C   . TYR A 1 413 ? 5.779   -19.877 -3.000  1.00 90.79 413 A 1 
ATOM 3228 O O   . TYR A 1 413 ? 6.647   -19.149 -3.480  1.00 84.52 413 A 1 
ATOM 3229 C CB  . TYR A 1 413 ? 5.340   -18.453 -0.946  1.00 93.78 413 A 1 
ATOM 3230 C CG  . TYR A 1 413 ? 4.126   -17.715 -1.475  1.00 94.67 413 A 1 
ATOM 3231 C CD1 . TYR A 1 413 ? 4.230   -16.880 -2.604  1.00 92.13 413 A 1 
ATOM 3232 C CD2 . TYR A 1 413 ? 2.878   -17.891 -0.849  1.00 92.59 413 A 1 
ATOM 3233 C CE1 . TYR A 1 413 ? 3.091   -16.226 -3.103  1.00 91.90 413 A 1 
ATOM 3234 C CE2 . TYR A 1 413 ? 1.735   -17.237 -1.348  1.00 92.38 413 A 1 
ATOM 3235 C CZ  . TYR A 1 413 ? 1.841   -16.401 -2.476  1.00 93.32 413 A 1 
ATOM 3236 O OH  . TYR A 1 413 ? 0.738   -15.769 -2.959  1.00 92.09 413 A 1 
ATOM 3237 N N   . ARG A 1 414 ? 5.060   -20.693 -3.754  1.00 83.88 414 A 1 
ATOM 3238 C CA  . ARG A 1 414 ? 5.148   -20.733 -5.217  1.00 76.90 414 A 1 
ATOM 3239 C C   . ARG A 1 414 ? 4.130   -19.759 -5.804  1.00 74.28 414 A 1 
ATOM 3240 O O   . ARG A 1 414 ? 2.933   -20.049 -5.834  1.00 67.52 414 A 1 
ATOM 3241 C CB  . ARG A 1 414 ? 4.959   -22.163 -5.732  1.00 72.71 414 A 1 
ATOM 3242 C CG  . ARG A 1 414 ? 6.070   -23.097 -5.227  1.00 66.07 414 A 1 
ATOM 3243 C CD  . ARG A 1 414 ? 5.912   -24.493 -5.831  1.00 59.39 414 A 1 
ATOM 3244 N NE  . ARG A 1 414 ? 6.927   -25.420 -5.308  1.00 53.13 414 A 1 
ATOM 3245 C CZ  . ARG A 1 414 ? 7.125   -26.668 -5.699  1.00 46.17 414 A 1 
ATOM 3246 N NH1 . ARG A 1 414 ? 6.404   -27.219 -6.634  1.00 43.18 414 A 1 
ATOM 3247 N NH2 . ARG A 1 414 ? 8.060   -27.389 -5.148  1.00 42.53 414 A 1 
ATOM 3248 N N   . GLU A 1 415 ? 4.610   -18.617 -6.277  1.00 71.31 415 A 1 
ATOM 3249 C CA  . GLU A 1 415 ? 3.774   -17.751 -7.113  1.00 68.20 415 A 1 
ATOM 3250 C C   . GLU A 1 415 ? 3.358   -18.529 -8.365  1.00 66.01 415 A 1 
ATOM 3251 O O   . GLU A 1 415 ? 4.161   -19.245 -8.963  1.00 61.12 415 A 1 
ATOM 3252 C CB  . GLU A 1 415 ? 4.492   -16.438 -7.442  1.00 64.37 415 A 1 
ATOM 3253 C CG  . GLU A 1 415 ? 4.576   -15.571 -6.176  1.00 59.70 415 A 1 
ATOM 3254 C CD  . GLU A 1 415 ? 5.263   -14.219 -6.364  1.00 54.50 415 A 1 
ATOM 3255 O OE1 . GLU A 1 415 ? 5.178   -13.428 -5.391  1.00 51.17 415 A 1 
ATOM 3256 O OE2 . GLU A 1 415 ? 5.922   -14.005 -7.398  1.00 52.85 415 A 1 
ATOM 3257 N N   . ALA A 1 416 ? 2.082   -18.473 -8.726  1.00 57.68 416 A 1 
ATOM 3258 C CA  . ALA A 1 416 ? 1.659   -19.055 -9.990  1.00 56.94 416 A 1 
ATOM 3259 C C   . ALA A 1 416 ? 2.358   -18.268 -11.102 1.00 57.59 416 A 1 
ATOM 3260 O O   . ALA A 1 416 ? 2.179   -17.054 -11.182 1.00 53.56 416 A 1 
ATOM 3261 C CB  . ALA A 1 416 ? 0.132   -19.014 -10.108 1.00 53.03 416 A 1 
ATOM 3262 N N   . GLN A 1 417 ? 3.126   -18.969 -11.947 1.00 51.48 417 A 1 
ATOM 3263 C CA  . GLN A 1 417 ? 3.569   -18.417 -13.222 1.00 51.36 417 A 1 
ATOM 3264 C C   . GLN A 1 417 ? 2.307   -18.015 -13.989 1.00 50.17 417 A 1 
ATOM 3265 O O   . GLN A 1 417 ? 1.364   -18.809 -14.079 1.00 46.77 417 A 1 
ATOM 3266 C CB  . GLN A 1 417 ? 4.432   -19.446 -13.973 1.00 48.84 417 A 1 
ATOM 3267 C CG  . GLN A 1 417 ? 5.790   -19.675 -13.269 1.00 45.00 417 A 1 
ATOM 3268 C CD  . GLN A 1 417 ? 6.687   -20.685 -13.983 1.00 39.34 417 A 1 
ATOM 3269 O OE1 . GLN A 1 417 ? 6.296   -21.416 -14.871 1.00 37.35 417 A 1 
ATOM 3270 N NE2 . GLN A 1 417 ? 7.941   -20.791 -13.592 1.00 37.41 417 A 1 
ATOM 3271 N N   . GLY A 1 418 ? 2.263   -16.742 -14.368 1.00 37.82 418 A 1 
ATOM 3272 C CA  . GLY A 1 418 ? 1.122   -16.131 -15.047 1.00 37.14 418 A 1 
ATOM 3273 C C   . GLY A 1 418 ? 0.836   -16.719 -16.408 1.00 34.80 418 A 1 
ATOM 3274 O O   . GLY A 1 418 ? 1.771   -17.290 -17.018 1.00 31.21 418 A 1 
ATOM 3275 O OXT . GLY A 1 418 ? -0.340  -16.547 -16.812 1.00 33.57 418 A 1 
#
