# 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_if09962
#
_entry.id if09962
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n GLN 4   
1 n ILE 5   
1 n SER 6   
1 n GLY 7   
1 n ASN 8   
1 n GLY 9   
1 n ARG 10  
1 n LEU 11  
1 n PRO 12  
1 n GLY 13  
1 n THR 14  
1 n THR 15  
1 n PRO 16  
1 n GLN 17  
1 n LYS 18  
1 n THR 19  
1 n LYS 20  
1 n ASN 21  
1 n TYR 22  
1 n SER 23  
1 n ILE 24  
1 n ASN 25  
1 n SER 26  
1 n ALA 27  
1 n VAL 28  
1 n PHE 29  
1 n PRO 30  
1 n LYS 31  
1 n PRO 32  
1 n ALA 33  
1 n GLY 34  
1 n ASN 35  
1 n ARG 36  
1 n ALA 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n PHE 42  
1 n PHE 43  
1 n PRO 44  
1 n ASP 45  
1 n ILE 46  
1 n ILE 47  
1 n LYS 48  
1 n ARG 49  
1 n TYR 50  
1 n GLU 51  
1 n LYS 52  
1 n LEU 53  
1 n VAL 54  
1 n PRO 55  
1 n ALA 56  
1 n CYS 57  
1 n PRO 58  
1 n GLY 59  
1 n GLY 60  
1 n PHE 61  
1 n ILE 62  
1 n LEU 63  
1 n MET 64  
1 n ALA 65  
1 n SER 66  
1 n ALA 67  
1 n SER 68  
1 n PHE 69  
1 n PHE 70  
1 n SER 71  
1 n ASP 72  
1 n MET 73  
1 n LEU 74  
1 n ASP 75  
1 n SER 76  
1 n ARG 77  
1 n PHE 78  
1 n THR 79  
1 n PRO 80  
1 n TRP 81  
1 n ALA 82  
1 n ASP 83  
1 n LEU 84  
1 n ASP 85  
1 n LEU 86  
1 n SER 87  
1 n LYS 88  
1 n THR 89  
1 n GLY 90  
1 n LYS 91  
1 n PHE 92  
1 n LEU 93  
1 n VAL 94  
1 n ILE 95  
1 n SER 96  
1 n ASP 97  
1 n PHE 98  
1 n HIS 99  
1 n MET 100 
1 n GLY 101 
1 n GLY 102 
1 n GLY 103 
1 n ARG 104 
1 n GLY 105 
1 n ASP 106 
1 n ASP 107 
1 n LEU 108 
1 n GLU 109 
1 n TYR 110 
1 n ASN 111 
1 n GLY 112 
1 n PRO 113 
1 n LEU 114 
1 n LEU 115 
1 n CYS 116 
1 n ALA 117 
1 n LEU 118 
1 n LEU 119 
1 n GLU 120 
1 n GLN 121 
1 n ARG 122 
1 n TYR 123 
1 n LEU 124 
1 n GLU 125 
1 n GLU 126 
1 n GLY 127 
1 n TRP 128 
1 n HIS 129 
1 n LEU 130 
1 n VAL 131 
1 n LEU 132 
1 n HIS 133 
1 n GLY 134 
1 n ASP 135 
1 n ILE 136 
1 n GLU 137 
1 n ALA 138 
1 n LEU 139 
1 n GLN 140 
1 n LYS 141 
1 n TYR 142 
1 n SER 143 
1 n LEU 144 
1 n GLU 145 
1 n SER 146 
1 n ILE 147 
1 n ARG 148 
1 n SER 149 
1 n ARG 150 
1 n TRP 151 
1 n GLN 152 
1 n ASN 153 
1 n LEU 154 
1 n TYR 155 
1 n ARG 156 
1 n ILE 157 
1 n PHE 158 
1 n ASP 159 
1 n LEU 160 
1 n PHE 161 
1 n ALA 162 
1 n ALA 163 
1 n GLN 164 
1 n ASN 165 
1 n ARG 166 
1 n PHE 167 
1 n CYS 168 
1 n LYS 169 
1 n ILE 170 
1 n LEU 171 
1 n GLY 172 
1 n ASN 173 
1 n HIS 174 
1 n ASP 175 
1 n GLU 176 
1 n THR 177 
1 n LEU 178 
1 n VAL 179 
1 n PHE 180 
1 n GLU 181 
1 n LYS 182 
1 n GLY 183 
1 n TYR 184 
1 n PRO 185 
1 n TYR 186 
1 n PRO 187 
1 n LEU 188 
1 n TYR 189 
1 n ASN 190 
1 n VAL 191 
1 n VAL 192 
1 n ARG 193 
1 n VAL 194 
1 n GLU 195 
1 n THR 196 
1 n ALA 197 
1 n PHE 198 
1 n ILE 199 
1 n PRO 200 
1 n MET 201 
1 n TYR 202 
1 n ILE 203 
1 n TYR 204 
1 n HIS 205 
1 n GLY 206 
1 n HIS 207 
1 n GLN 208 
1 n ALA 209 
1 n SER 210 
1 n ARG 211 
1 n ILE 212 
1 n TYR 213 
1 n THR 214 
1 n ASN 215 
1 n PHE 216 
1 n ASN 217 
1 n HIS 218 
1 n LEU 219 
1 n LEU 220 
1 n ARG 221 
1 n LEU 222 
1 n SER 223 
1 n ALA 224 
1 n ARG 225 
1 n TYR 226 
1 n PHE 227 
1 n LEU 228 
1 n ARG 229 
1 n PRO 230 
1 n PHE 231 
1 n GLY 232 
1 n ILE 233 
1 n HIS 234 
1 n ASN 235 
1 n ILE 236 
1 n SER 237 
1 n SER 238 
1 n TYR 239 
1 n ARG 240 
1 n ASN 241 
1 n PRO 242 
1 n TYR 243 
1 n ARG 244 
1 n ARG 245 
1 n PHE 246 
1 n TYR 247 
1 n VAL 248 
1 n GLU 249 
1 n LYS 250 
1 n GLN 251 
1 n ALA 252 
1 n TYR 253 
1 n ALA 254 
1 n PHE 255 
1 n SER 256 
1 n LEU 257 
1 n ARG 258 
1 n ASN 259 
1 n ASN 260 
1 n CYS 261 
1 n ILE 262 
1 n SER 263 
1 n ILE 264 
1 n ILE 265 
1 n GLY 266 
1 n HIS 267 
1 n THR 268 
1 n HIS 269 
1 n ARG 270 
1 n PRO 271 
1 n LEU 272 
1 n PHE 273 
1 n GLU 274 
1 n SER 275 
1 n LEU 276 
1 n GLY 277 
1 n ARG 278 
1 n PHE 279 
1 n ASP 280 
1 n TYR 281 
1 n ILE 282 
1 n LYS 283 
1 n PHE 284 
1 n GLU 285 
1 n ILE 286 
1 n GLU 287 
1 n ARG 288 
1 n LEU 289 
1 n CYS 290 
1 n ARG 291 
1 n ASP 292 
1 n TYR 293 
1 n PRO 294 
1 n SER 295 
1 n ALA 296 
1 n MET 297 
1 n PRO 298 
1 n ALA 299 
1 n ASP 300 
1 n GLN 301 
1 n ALA 302 
1 n ARG 303 
1 n ILE 304 
1 n ARG 305 
1 n GLU 306 
1 n GLU 307 
1 n VAL 308 
1 n ARG 309 
1 n ALA 310 
1 n LEU 311 
1 n ARG 312 
1 n ALA 313 
1 n ASP 314 
1 n LEU 315 
1 n GLY 316 
1 n LYS 317 
1 n LEU 318 
1 n LYS 319 
1 n ARG 320 
1 n SER 321 
1 n GLU 322 
1 n ARG 323 
1 n ARG 324 
1 n ASP 325 
1 n VAL 326 
1 n LEU 327 
1 n ARG 328 
1 n GLN 329 
1 n SER 330 
1 n LEU 331 
1 n TYR 332 
1 n GLY 333 
1 n ASP 334 
1 n GLU 335 
1 n ILE 336 
1 n PRO 337 
1 n VAL 338 
1 n PRO 339 
1 n CYS 340 
1 n LEU 341 
1 n PHE 342 
1 n ASN 343 
1 n SER 344 
1 n GLY 345 
1 n CYS 346 
1 n ALA 347 
1 n ILE 348 
1 n GLY 349 
1 n ARG 350 
1 n MET 351 
1 n GLY 352 
1 n VAL 353 
1 n TYR 354 
1 n ALA 355 
1 n LEU 356 
1 n GLU 357 
1 n VAL 358 
1 n ASP 359 
1 n ARG 360 
1 n GLU 361 
1 n THR 362 
1 n ILE 363 
1 n SER 364 
1 n LEU 365 
1 n VAL 366 
1 n TYR 367 
1 n TRP 368 
1 n PHE 369 
1 n THR 370 
1 n GLU 371 
1 n GLY 372 
1 n ALA 373 
1 n ALA 374 
1 n ARG 375 
1 n LYS 376 
1 n PHE 377 
1 n ILE 378 
1 n ASN 379 
1 n ARG 380 
1 n GLY 381 
1 n TRP 382 
1 n TYR 383 
1 n SER 384 
1 n ILE 385 
1 n GLU 386 
1 n GLU 387 
1 n LEU 388 
1 n PRO 389 
1 n GLY 390 
1 n THR 391 
1 n ARG 392 
1 n HIS 393 
1 n ARG 394 
1 n ARG 395 
1 n VAL 396 
1 n VAL 397 
1 n LEU 398 
1 n ASN 399 
1 n ARG 400 
1 n ASP 401 
1 n ARG 402 
1 n LEU 403 
1 n ASP 404 
1 n TYR 405 
1 n ILE 406 
1 n GLN 407 
1 n ALA 408 
1 n ARG 409 
1 n ILE 410 
1 n GLU 411 
1 n LEU 412 
1 n LEU 413 
1 n GLY 414 
1 n THR 415 
1 n PRO 416 
1 n GLU 417 
#
_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 21:41:33)"
_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 70.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 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 HIS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 75.746  17.124  -6.095  1.00 16.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 75.774  15.696  -5.710  1.00 31.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 74.522  15.058  -6.319  1.00 31.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 73.447  15.425  -5.893  1.00 29.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 75.789  15.591  -4.176  1.00 31.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 77.173  15.913  -3.577  1.00 30.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 77.128  16.201  -1.790  1.00 28.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 78.827  15.780  -1.321  1.00 26.32 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 74.553  14.435  -7.534  1.00 19.04 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 74.875  13.012  -7.839  1.00 29.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 74.217  12.080  -6.807  1.00 27.37 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 74.530  12.233  -5.640  1.00 25.64 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 76.386  12.743  -7.989  1.00 28.41 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 76.984  13.291  -9.304  1.00 25.98 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 78.447  12.831  -9.496  1.00 24.89 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 79.036  13.358  -10.818 1.00 23.07 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 80.443  12.909  -11.026 1.00 21.00 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 73.280  11.168  -7.147  1.00 18.51 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 73.217  10.123  -8.195  1.00 28.42 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 71.751  9.654   -8.367  1.00 27.57 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 71.029  9.607   -7.385  1.00 26.07 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 74.038  8.940   -7.663  1.00 27.97 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 73.720  8.681   -6.307  1.00 24.72 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 71.159  9.496   -9.550  1.00 23.97 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 71.231  8.404   -10.552 1.00 35.47 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 71.112  6.965   -10.008 1.00 33.42 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 71.924  6.564   -9.188  1.00 32.92 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 72.417  8.517   -11.523 1.00 36.16 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 72.079  9.334   -12.785 1.00 35.23 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 73.150  9.227   -13.873 1.00 32.25 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 74.230  8.709   -13.680 1.00 32.62 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 72.895  9.729   -15.057 1.00 34.31 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 70.128  6.207   -10.544 1.00 15.94 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 70.143  4.913   -11.280 1.00 26.54 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 68.675  4.423   -11.341 1.00 25.68 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 68.055  4.254   -10.305 1.00 24.36 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 71.099  3.874   -10.618 1.00 25.90 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 72.583  4.180   -10.958 1.00 23.99 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 70.828  2.431   -11.081 1.00 26.00 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 73.567  3.623   -9.928  1.00 25.68 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 67.932  4.443   -12.474 1.00 24.49 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 67.974  3.599   -13.693 1.00 32.95 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 67.587  2.123   -13.472 1.00 31.78 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 68.276  1.407   -12.750 1.00 30.68 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 69.273  3.713   -14.495 1.00 32.17 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 69.251  2.842   -15.599 1.00 28.73 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 66.548  1.642   -14.188 1.00 23.11 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 66.203  0.217   -14.271 1.00 34.58 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 64.904  -0.088  -15.021 1.00 34.62 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 63.860  -0.250  -14.410 1.00 30.72 7   A 1 
ATOM 51   N N   . ASN A 1 8   ? 64.980  -0.161  -16.360 1.00 22.61 8   A 1 
ATOM 52   C CA  . ASN A 1 8   ? 63.976  -0.710  -17.285 1.00 32.97 8   A 1 
ATOM 53   C C   . ASN A 1 8   ? 63.651  -2.193  -17.009 1.00 31.67 8   A 1 
ATOM 54   O O   . ASN A 1 8   ? 64.549  -2.944  -16.641 1.00 29.09 8   A 1 
ATOM 55   C CB  . ASN A 1 8   ? 64.589  -0.653  -18.702 1.00 30.79 8   A 1 
ATOM 56   C CG  . ASN A 1 8   ? 64.385  0.654   -19.438 1.00 27.02 8   A 1 
ATOM 57   O OD1 . ASN A 1 8   ? 63.422  1.356   -19.238 1.00 24.68 8   A 1 
ATOM 58   N ND2 . ASN A 1 8   ? 65.255  0.985   -20.361 1.00 26.45 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 62.425  -2.653  -17.386 1.00 23.45 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? 62.181  -4.095  -17.552 1.00 35.51 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 60.742  -4.552  -17.791 1.00 35.80 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? 60.086  -5.005  -16.873 1.00 32.21 9   A 1 
ATOM 63   N N   . ARG A 1 10  ? 60.294  -4.457  -19.044 1.00 20.54 10  A 1 
ATOM 64   C CA  . ARG A 1 10  ? 59.395  -5.355  -19.816 1.00 28.48 10  A 1 
ATOM 65   C C   . ARG A 1 10  ? 58.308  -6.193  -19.104 1.00 27.45 10  A 1 
ATOM 66   O O   . ARG A 1 10  ? 58.592  -7.111  -18.344 1.00 27.10 10  A 1 
ATOM 67   C CB  . ARG A 1 10  ? 60.274  -6.311  -20.647 1.00 29.20 10  A 1 
ATOM 68   C CG  . ARG A 1 10  ? 61.031  -5.597  -21.771 1.00 27.02 10  A 1 
ATOM 69   C CD  . ARG A 1 10  ? 61.891  -6.590  -22.563 1.00 26.71 10  A 1 
ATOM 70   N NE  . ARG A 1 10  ? 62.668  -5.894  -23.609 1.00 24.23 10  A 1 
ATOM 71   C CZ  . ARG A 1 10  ? 63.467  -6.457  -24.501 1.00 22.55 10  A 1 
ATOM 72   N NH1 . ARG A 1 10  ? 63.661  -7.744  -24.539 1.00 21.75 10  A 1 
ATOM 73   N NH2 . ARG A 1 10  ? 64.098  -5.729  -25.376 1.00 21.81 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 57.066  -6.017  -19.603 1.00 19.32 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 56.017  -7.048  -19.682 1.00 30.49 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 56.507  -8.286  -20.463 1.00 29.48 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 57.291  -8.125  -21.403 1.00 28.28 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 54.817  -6.436  -20.443 1.00 29.60 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 54.009  -5.379  -19.667 1.00 27.66 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 53.208  -4.518  -20.637 1.00 26.14 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 53.037  -6.051  -18.700 1.00 32.37 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? 55.982  -9.498  -20.147 1.00 26.72 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? 55.033  -10.113 -21.089 1.00 34.77 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? 53.959  -11.028 -20.460 1.00 35.32 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? 54.135  -11.580 -19.379 1.00 33.42 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? 55.930  -10.949 -22.003 1.00 33.00 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 57.012  -11.466 -21.052 1.00 34.32 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? 56.945  -10.545 -19.834 1.00 41.01 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? 52.917  -11.303 -21.236 1.00 27.81 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? 52.368  -12.664 -21.332 1.00 38.13 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? 51.016  -12.930 -20.687 1.00 37.95 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? 50.914  -13.410 -19.568 1.00 34.51 13  A 1 
ATOM 93   N N   . THR A 1 14  ? 49.964  -12.714 -21.463 1.00 25.54 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? 48.657  -13.361 -21.317 1.00 37.99 14  A 1 
ATOM 95   C C   . THR A 1 14  ? 48.757  -14.880 -21.486 1.00 36.97 14  A 1 
ATOM 96   O O   . THR A 1 14  ? 49.306  -15.347 -22.482 1.00 33.50 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? 47.723  -12.842 -22.421 1.00 35.65 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? 48.424  -12.761 -23.645 1.00 32.45 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? 47.197  -11.440 -22.119 1.00 33.24 14  A 1 
ATOM 100  N N   . THR A 1 15  ? 48.106  -15.658 -20.596 1.00 26.44 15  A 1 
ATOM 101  C CA  . THR A 1 15  ? 47.625  -17.022 -20.916 1.00 38.32 15  A 1 
ATOM 102  C C   . THR A 1 15  ? 46.389  -17.351 -20.062 1.00 37.58 15  A 1 
ATOM 103  O O   . THR A 1 15  ? 46.304  -16.916 -18.915 1.00 35.09 15  A 1 
ATOM 104  C CB  . THR A 1 15  ? 48.681  -18.137 -20.755 1.00 36.25 15  A 1 
ATOM 105  O OG1 . THR A 1 15  ? 49.951  -17.657 -20.406 1.00 32.94 15  A 1 
ATOM 106  C CG2 . THR A 1 15  ? 48.867  -18.909 -22.063 1.00 34.78 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? 45.380  -18.067 -20.617 1.00 22.92 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? 44.048  -18.193 -20.033 1.00 32.81 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? 43.954  -19.387 -19.077 1.00 33.10 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? 44.427  -20.480 -19.387 1.00 32.00 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? 43.121  -18.355 -21.238 1.00 31.65 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? 43.975  -19.126 -22.243 1.00 32.96 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? 45.403  -18.691 -21.931 1.00 40.44 16  A 1 
ATOM 114  N N   . GLN A 1 17  ? 43.293  -19.218 -17.922 1.00 28.38 17  A 1 
ATOM 115  C CA  . GLN A 1 17  ? 42.985  -20.344 -17.039 1.00 33.39 17  A 1 
ATOM 116  C C   . GLN A 1 17  ? 41.613  -20.955 -17.323 1.00 31.69 17  A 1 
ATOM 117  O O   . GLN A 1 17  ? 40.576  -20.302 -17.372 1.00 31.30 17  A 1 
ATOM 118  C CB  . GLN A 1 17  ? 43.202  -20.008 -15.557 1.00 34.77 17  A 1 
ATOM 119  C CG  . GLN A 1 17  ? 44.656  -20.304 -15.154 1.00 32.67 17  A 1 
ATOM 120  C CD  . GLN A 1 17  ? 44.893  -20.217 -13.647 1.00 29.70 17  A 1 
ATOM 121  O OE1 . GLN A 1 17  ? 44.060  -19.787 -12.875 1.00 29.68 17  A 1 
ATOM 122  N NE2 . GLN A 1 17  ? 46.041  -20.632 -13.167 1.00 31.87 17  A 1 
ATOM 123  N N   . LYS A 1 18  ? 41.704  -22.274 -17.508 1.00 20.00 18  A 1 
ATOM 124  C CA  . LYS A 1 18  ? 40.685  -23.259 -17.855 1.00 30.91 18  A 1 
ATOM 125  C C   . LYS A 1 18  ? 39.528  -23.321 -16.848 1.00 29.40 18  A 1 
ATOM 126  O O   . LYS A 1 18  ? 39.735  -23.415 -15.640 1.00 27.51 18  A 1 
ATOM 127  C CB  . LYS A 1 18  ? 41.391  -24.627 -17.885 1.00 31.22 18  A 1 
ATOM 128  C CG  . LYS A 1 18  ? 42.371  -24.799 -19.055 1.00 28.44 18  A 1 
ATOM 129  C CD  . LYS A 1 18  ? 43.260  -26.039 -18.867 1.00 26.47 18  A 1 
ATOM 130  C CE  . LYS A 1 18  ? 44.104  -26.287 -20.124 1.00 23.64 18  A 1 
ATOM 131  N NZ  . LYS A 1 18  ? 45.052  -27.415 -19.957 1.00 20.96 18  A 1 
ATOM 132  N N   . THR A 1 19  ? 38.321  -23.426 -17.390 1.00 17.84 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? 37.146  -24.059 -16.786 1.00 24.06 19  A 1 
ATOM 134  C C   . THR A 1 19  ? 37.478  -25.467 -16.285 1.00 24.06 19  A 1 
ATOM 135  O O   . THR A 1 19  ? 37.965  -26.303 -17.045 1.00 22.77 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? 36.028  -24.154 -17.837 1.00 22.65 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? 36.556  -24.456 -19.111 1.00 19.99 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? 35.282  -22.826 -17.993 1.00 21.14 19  A 1 
ATOM 139  N N   . LYS A 1 20  ? 37.182  -25.751 -15.016 1.00 17.50 20  A 1 
ATOM 140  C CA  . LYS A 1 20  ? 37.098  -27.117 -14.480 1.00 26.38 20  A 1 
ATOM 141  C C   . LYS A 1 20  ? 35.671  -27.373 -14.001 1.00 25.57 20  A 1 
ATOM 142  O O   . LYS A 1 20  ? 35.242  -26.841 -12.983 1.00 23.68 20  A 1 
ATOM 143  C CB  . LYS A 1 20  ? 38.125  -27.364 -13.363 1.00 26.10 20  A 1 
ATOM 144  C CG  . LYS A 1 20  ? 39.500  -27.784 -13.903 1.00 23.88 20  A 1 
ATOM 145  C CD  . LYS A 1 20  ? 40.436  -28.171 -12.748 1.00 22.52 20  A 1 
ATOM 146  C CE  . LYS A 1 20  ? 41.788  -28.679 -13.260 1.00 19.80 20  A 1 
ATOM 147  N NZ  . LYS A 1 20  ? 42.671  -29.072 -12.135 1.00 18.27 20  A 1 
ATOM 148  N N   . ASN A 1 21  ? 34.974  -28.212 -14.760 1.00 18.19 21  A 1 
ATOM 149  C CA  . ASN A 1 21  ? 33.823  -28.970 -14.294 1.00 23.46 21  A 1 
ATOM 150  C C   . ASN A 1 21  ? 34.309  -30.041 -13.311 1.00 22.67 21  A 1 
ATOM 151  O O   . ASN A 1 21  ? 35.212  -30.805 -13.654 1.00 21.12 21  A 1 
ATOM 152  C CB  . ASN A 1 21  ? 33.141  -29.645 -15.500 1.00 22.76 21  A 1 
ATOM 153  C CG  . ASN A 1 21  ? 32.314  -28.699 -16.350 1.00 19.48 21  A 1 
ATOM 154  O OD1 . ASN A 1 21  ? 31.836  -27.681 -15.894 1.00 18.69 21  A 1 
ATOM 155  N ND2 . ASN A 1 21  ? 32.102  -29.015 -17.606 1.00 19.26 21  A 1 
ATOM 156  N N   . TYR A 1 22  ? 33.672  -30.133 -12.141 1.00 19.94 22  A 1 
ATOM 157  C CA  . TYR A 1 22  ? 33.662  -31.355 -11.342 1.00 23.09 22  A 1 
ATOM 158  C C   . TYR A 1 22  ? 32.220  -31.645 -10.934 1.00 22.12 22  A 1 
ATOM 159  O O   . TYR A 1 22  ? 31.620  -30.932 -10.136 1.00 20.24 22  A 1 
ATOM 160  C CB  . TYR A 1 22  ? 34.617  -31.274 -10.142 1.00 21.86 22  A 1 
ATOM 161  C CG  . TYR A 1 22  ? 36.071  -31.508 -10.520 1.00 19.40 22  A 1 
ATOM 162  C CD1 . TYR A 1 22  ? 36.535  -32.819 -10.749 1.00 17.73 22  A 1 
ATOM 163  C CD2 . TYR A 1 22  ? 36.955  -30.421 -10.658 1.00 16.72 22  A 1 
ATOM 164  C CE1 . TYR A 1 22  ? 37.875  -33.041 -11.122 1.00 15.84 22  A 1 
ATOM 165  C CE2 . TYR A 1 22  ? 38.294  -30.643 -11.034 1.00 17.19 22  A 1 
ATOM 166  C CZ  . TYR A 1 22  ? 38.754  -31.952 -11.267 1.00 18.00 22  A 1 
ATOM 167  O OH  . TYR A 1 22  ? 40.045  -32.161 -11.634 1.00 20.47 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 31.689  -32.689 -11.526 1.00 18.23 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 30.626  -33.523 -10.963 1.00 23.66 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 31.287  -34.522 -10.016 1.00 23.46 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 32.427  -34.911 -10.283 1.00 23.08 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 29.929  -34.250 -12.121 1.00 23.51 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? 28.920  -35.111 -11.666 1.00 20.80 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? 30.600  -34.937 -8.948  1.00 15.90 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? 30.396  -36.323 -8.471  1.00 20.58 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? 29.912  -36.366 -6.997  1.00 21.31 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? 30.563  -35.875 -6.089  1.00 20.49 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? 31.612  -37.264 -8.755  1.00 19.20 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? 31.513  -37.833 -10.199 1.00 16.82 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? 31.742  -38.472 -7.823  1.00 17.18 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 32.834  -38.384 -10.748 1.00 16.15 24  A 1 
ATOM 182  N N   . ASN A 1 25  ? 28.754  -36.999 -6.849  1.00 18.73 25  A 1 
ATOM 183  C CA  . ASN A 1 25  ? 28.229  -37.920 -5.820  1.00 23.56 25  A 1 
ATOM 184  C C   . ASN A 1 25  ? 27.983  -37.489 -4.356  1.00 23.06 25  A 1 
ATOM 185  O O   . ASN A 1 25  ? 28.860  -37.424 -3.512  1.00 22.10 25  A 1 
ATOM 186  C CB  . ASN A 1 25  ? 28.944  -39.269 -5.940  1.00 22.59 25  A 1 
ATOM 187  C CG  . ASN A 1 25  ? 28.667  -39.956 -7.265  1.00 19.08 25  A 1 
ATOM 188  O OD1 . ASN A 1 25  ? 27.804  -39.556 -8.042  1.00 17.52 25  A 1 
ATOM 189  N ND2 . ASN A 1 25  ? 29.385  -41.002 -7.587  1.00 17.64 25  A 1 
ATOM 190  N N   . SER A 1 26  ? 26.685  -37.375 -4.067  1.00 18.45 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? 25.849  -38.181 -3.147  1.00 23.06 26  A 1 
ATOM 192  C C   . SER A 1 26  ? 26.487  -38.935 -1.963  1.00 22.96 26  A 1 
ATOM 193  O O   . SER A 1 26  ? 27.150  -39.951 -2.150  1.00 22.26 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? 25.035  -39.194 -3.972  1.00 22.14 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? 25.885  -40.093 -4.652  1.00 19.54 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? 26.057  -38.579 -0.748  1.00 19.19 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? 25.883  -39.471 0.403   1.00 23.60 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? 24.661  -38.981 1.216   1.00 23.15 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? 24.677  -37.887 1.756   1.00 22.37 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? 27.173  -39.501 1.224   1.00 22.29 27  A 1 
ATOM 201  N N   . VAL A 1 28  ? 23.501  -39.624 1.064   1.00 17.61 28  A 1 
ATOM 202  C CA  . VAL A 1 28  ? 22.833  -40.574 1.978   1.00 22.28 28  A 1 
ATOM 203  C C   . VAL A 1 28  ? 22.442  -39.962 3.334   1.00 22.06 28  A 1 
ATOM 204  O O   . VAL A 1 28  ? 23.244  -39.922 4.260   1.00 21.07 28  A 1 
ATOM 205  C CB  . VAL A 1 28  ? 23.570  -41.916 2.157   1.00 21.06 28  A 1 
ATOM 206  C CG1 . VAL A 1 28  ? 22.751  -42.904 3.003   1.00 18.12 28  A 1 
ATOM 207  C CG2 . VAL A 1 28  ? 23.806  -42.607 0.804   1.00 19.74 28  A 1 
ATOM 208  N N   . PHE A 1 29  ? 21.153  -39.609 3.476   1.00 18.85 29  A 1 
ATOM 209  C CA  . PHE A 1 29  ? 20.385  -39.665 4.727   1.00 22.97 29  A 1 
ATOM 210  C C   . PHE A 1 29  ? 18.963  -40.193 4.435   1.00 22.80 29  A 1 
ATOM 211  O O   . PHE A 1 29  ? 18.479  -40.039 3.310   1.00 21.36 29  A 1 
ATOM 212  C CB  . PHE A 1 29  ? 20.394  -38.317 5.470   1.00 21.33 29  A 1 
ATOM 213  C CG  . PHE A 1 29  ? 21.597  -38.140 6.380   1.00 18.77 29  A 1 
ATOM 214  C CD1 . PHE A 1 29  ? 21.643  -38.788 7.629   1.00 16.86 29  A 1 
ATOM 215  C CD2 . PHE A 1 29  ? 22.692  -37.359 5.963   1.00 16.88 29  A 1 
ATOM 216  C CE1 . PHE A 1 29  ? 22.781  -38.668 8.450   1.00 15.96 29  A 1 
ATOM 217  C CE2 . PHE A 1 29  ? 23.829  -37.242 6.783   1.00 16.46 29  A 1 
ATOM 218  C CZ  . PHE A 1 29  ? 23.875  -37.898 8.025   1.00 17.61 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? 18.335  -40.912 5.377   1.00 21.97 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? 17.330  -41.930 5.080   1.00 25.08 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? 15.927  -41.362 4.827   1.00 25.18 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? 15.483  -40.409 5.459   1.00 24.35 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? 17.363  -42.879 6.285   1.00 23.85 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? 17.728  -41.954 7.438   1.00 24.09 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? 18.661  -40.933 6.794   1.00 27.44 30  A 1 
ATOM 226  N N   . LYS A 1 31  ? 15.192  -42.006 3.913   1.00 22.96 31  A 1 
ATOM 227  C CA  . LYS A 1 31  ? 13.752  -41.804 3.703   1.00 28.45 31  A 1 
ATOM 228  C C   . LYS A 1 31  ? 12.956  -42.439 4.855   1.00 27.71 31  A 1 
ATOM 229  O O   . LYS A 1 31  ? 13.172  -43.621 5.116   1.00 26.26 31  A 1 
ATOM 230  C CB  . LYS A 1 31  ? 13.302  -42.484 2.393   1.00 27.84 31  A 1 
ATOM 231  C CG  . LYS A 1 31  ? 13.744  -41.774 1.109   1.00 25.28 31  A 1 
ATOM 232  C CD  . LYS A 1 31  ? 13.266  -42.571 -0.121  1.00 23.25 31  A 1 
ATOM 233  C CE  . LYS A 1 31  ? 13.617  -41.840 -1.419  1.00 21.26 31  A 1 
ATOM 234  N NZ  . LYS A 1 31  ? 13.229  -42.624 -2.620  1.00 19.68 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 11.961  -41.759 5.440   1.00 22.78 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 10.851  -42.451 6.075   1.00 25.92 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 9.869   -42.917 4.990   1.00 26.06 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 9.381   -42.131 4.175   1.00 24.70 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 10.257  -41.465 7.079   1.00 24.35 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 10.626  -40.096 6.512   1.00 23.91 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 11.773  -40.328 5.520   1.00 25.84 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? 9.606   -44.215 4.969   1.00 23.49 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? 8.546   -44.822 4.180   1.00 28.03 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? 7.171   -44.440 4.756   1.00 28.56 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? 6.978   -44.487 5.969   1.00 27.37 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? 8.765   -46.341 4.191   1.00 26.13 33  A 1 
ATOM 247  N N   . GLY A 1 34  ? 6.216   -44.090 3.900   1.00 23.74 34  A 1 
ATOM 248  C CA  . GLY A 1 34  ? 4.841   -43.836 4.329   1.00 28.19 34  A 1 
ATOM 249  C C   . GLY A 1 34  ? 4.004   -43.040 3.331   1.00 29.35 34  A 1 
ATOM 250  O O   . GLY A 1 34  ? 3.859   -41.836 3.469   1.00 27.47 34  A 1 
ATOM 251  N N   . ASN A 1 35  ? 3.456   -43.722 2.325   1.00 23.01 35  A 1 
ATOM 252  C CA  . ASN A 1 35  ? 2.237   -43.411 1.562   1.00 28.22 35  A 1 
ATOM 253  C C   . ASN A 1 35  ? 1.757   -41.941 1.495   1.00 28.45 35  A 1 
ATOM 254  O O   . ASN A 1 35  ? 0.815   -41.553 2.185   1.00 27.31 35  A 1 
ATOM 255  C CB  . ASN A 1 35  ? 1.121   -44.346 2.076   1.00 27.20 35  A 1 
ATOM 256  C CG  . ASN A 1 35  ? 1.309   -45.788 1.653   1.00 23.76 35  A 1 
ATOM 257  O OD1 . ASN A 1 35  ? 2.141   -46.103 0.822   1.00 21.74 35  A 1 
ATOM 258  N ND2 . ASN A 1 35  ? 0.549   -46.701 2.203   1.00 21.53 35  A 1 
ATOM 259  N N   . ARG A 1 36  ? 2.287   -41.158 0.554   1.00 20.94 36  A 1 
ATOM 260  C CA  . ARG A 1 36  ? 1.647   -39.924 0.045   1.00 24.61 36  A 1 
ATOM 261  C C   . ARG A 1 36  ? 1.815   -39.768 -1.479  1.00 24.54 36  A 1 
ATOM 262  O O   . ARG A 1 36  ? 2.269   -38.739 -1.959  1.00 24.17 36  A 1 
ATOM 263  C CB  . ARG A 1 36  ? 2.108   -38.676 0.819   1.00 24.43 36  A 1 
ATOM 264  C CG  . ARG A 1 36  ? 1.508   -38.574 2.231   1.00 21.72 36  A 1 
ATOM 265  C CD  . ARG A 1 36  ? 1.776   -37.188 2.822   1.00 20.16 36  A 1 
ATOM 266  N NE  . ARG A 1 36  ? 1.211   -37.056 4.179   1.00 18.59 36  A 1 
ATOM 267  C CZ  . ARG A 1 36  ? 1.211   -35.969 4.930   1.00 18.12 36  A 1 
ATOM 268  N NH1 . ARG A 1 36  ? 1.735   -34.846 4.521   1.00 17.19 36  A 1 
ATOM 269  N NH2 . ARG A 1 36  ? 0.687   -35.986 6.124   1.00 17.25 36  A 1 
ATOM 270  N N   . ALA A 1 37  ? 1.412   -40.780 -2.235  1.00 22.62 37  A 1 
ATOM 271  C CA  . ALA A 1 37  ? 1.391   -40.738 -3.709  1.00 26.36 37  A 1 
ATOM 272  C C   . ALA A 1 37  ? -0.032  -40.797 -4.310  1.00 26.79 37  A 1 
ATOM 273  O O   . ALA A 1 37  ? -0.176  -41.040 -5.496  1.00 26.48 37  A 1 
ATOM 274  C CB  . ALA A 1 37  ? 2.329   -41.829 -4.250  1.00 25.51 37  A 1 
ATOM 275  N N   . PHE A 1 38  ? -1.084  -40.548 -3.511  1.00 22.29 38  A 1 
ATOM 276  C CA  . PHE A 1 38  ? -2.475  -40.780 -3.939  1.00 24.24 38  A 1 
ATOM 277  C C   . PHE A 1 38  ? -3.355  -39.529 -4.128  1.00 24.62 38  A 1 
ATOM 278  O O   . PHE A 1 38  ? -4.546  -39.664 -4.383  1.00 24.14 38  A 1 
ATOM 279  C CB  . PHE A 1 38  ? -3.117  -41.857 -3.045  1.00 23.39 38  A 1 
ATOM 280  C CG  . PHE A 1 38  ? -3.351  -43.149 -3.803  1.00 21.19 38  A 1 
ATOM 281  C CD1 . PHE A 1 38  ? -4.525  -43.315 -4.563  1.00 19.44 38  A 1 
ATOM 282  C CD2 . PHE A 1 38  ? -2.385  -44.172 -3.781  1.00 19.05 38  A 1 
ATOM 283  C CE1 . PHE A 1 38  ? -4.731  -44.495 -5.292  1.00 18.67 38  A 1 
ATOM 284  C CE2 . PHE A 1 38  ? -2.592  -45.352 -4.512  1.00 19.04 38  A 1 
ATOM 285  C CZ  . PHE A 1 38  ? -3.766  -45.517 -5.264  1.00 19.35 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? -2.804  -38.313 -4.042  1.00 25.40 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? -3.625  -37.084 -4.092  1.00 27.52 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? -3.345  -36.135 -5.272  1.00 27.61 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? -4.041  -35.137 -5.410  1.00 27.19 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? -3.577  -36.389 -2.717  1.00 26.74 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? -4.606  -36.964 -1.727  1.00 23.97 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? -4.231  -36.601 -0.297  1.00 22.29 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? -6.015  -36.434 -2.005  1.00 23.50 39  A 1 
ATOM 294  N N   . PHE A 1 40  ? -2.386  -36.443 -6.149  1.00 26.26 40  A 1 
ATOM 295  C CA  . PHE A 1 40  ? -2.063  -35.556 -7.283  1.00 29.29 40  A 1 
ATOM 296  C C   . PHE A 1 40  ? -2.675  -35.968 -8.631  1.00 29.13 40  A 1 
ATOM 297  O O   . PHE A 1 40  ? -2.601  -35.192 -9.582  1.00 28.14 40  A 1 
ATOM 298  C CB  . PHE A 1 40  ? -0.547  -35.313 -7.347  1.00 27.85 40  A 1 
ATOM 299  C CG  . PHE A 1 40  ? -0.110  -34.174 -6.446  1.00 24.88 40  A 1 
ATOM 300  C CD1 . PHE A 1 40  ? -0.261  -32.845 -6.885  1.00 22.11 40  A 1 
ATOM 301  C CD2 . PHE A 1 40  ? 0.413   -34.429 -5.164  1.00 22.31 40  A 1 
ATOM 302  C CE1 . PHE A 1 40  ? 0.114   -31.776 -6.054  1.00 21.13 40  A 1 
ATOM 303  C CE2 . PHE A 1 40  ? 0.784   -33.358 -4.329  1.00 21.24 40  A 1 
ATOM 304  C CZ  . PHE A 1 40  ? 0.637   -32.032 -4.777  1.00 22.06 40  A 1 
ATOM 305  N N   . SER A 1 41  ? -3.324  -37.128 -8.730  1.00 28.81 41  A 1 
ATOM 306  C CA  . SER A 1 41  ? -3.939  -37.607 -9.980  1.00 33.11 41  A 1 
ATOM 307  C C   . SER A 1 41  ? -5.410  -37.214 -10.169 1.00 33.41 41  A 1 
ATOM 308  O O   . SER A 1 41  ? -5.937  -37.380 -11.261 1.00 32.59 41  A 1 
ATOM 309  C CB  . SER A 1 41  ? -3.767  -39.126 -10.092 1.00 31.96 41  A 1 
ATOM 310  O OG  . SER A 1 41  ? -4.244  -39.754 -8.921  1.00 28.89 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? -6.070  -36.640 -9.153  1.00 30.39 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? -7.507  -36.317 -9.229  1.00 34.41 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? -7.830  -34.907 -9.753  1.00 34.40 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? -8.966  -34.655 -10.158 1.00 32.44 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? -8.165  -36.592 -7.870  1.00 31.83 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? -8.633  -38.023 -7.728  1.00 28.77 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? -9.891  -38.394 -8.242  1.00 26.01 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? -7.818  -38.988 -7.112  1.00 25.70 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? -10.331 -39.721 -8.139  1.00 24.77 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? -8.259  -40.318 -7.013  1.00 25.35 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? -9.514  -40.684 -7.525  1.00 26.56 42  A 1 
ATOM 322  N N   . PHE A 1 43  ? -6.858  -33.987 -9.773  1.00 30.70 43  A 1 
ATOM 323  C CA  . PHE A 1 43  ? -7.115  -32.595 -10.180 1.00 33.84 43  A 1 
ATOM 324  C C   . PHE A 1 43  ? -7.411  -32.398 -11.680 1.00 33.36 43  A 1 
ATOM 325  O O   . PHE A 1 43  ? -8.305  -31.608 -11.990 1.00 31.55 43  A 1 
ATOM 326  C CB  . PHE A 1 43  ? -5.992  -31.679 -9.667  1.00 32.13 43  A 1 
ATOM 327  C CG  . PHE A 1 43  ? -6.246  -31.194 -8.253  1.00 29.28 43  A 1 
ATOM 328  C CD1 . PHE A 1 43  ? -7.011  -30.032 -8.039  1.00 26.37 43  A 1 
ATOM 329  C CD2 . PHE A 1 43  ? -5.746  -31.910 -7.151  1.00 26.80 43  A 1 
ATOM 330  C CE1 . PHE A 1 43  ? -7.269  -29.587 -6.733  1.00 26.14 43  A 1 
ATOM 331  C CE2 . PHE A 1 43  ? -6.009  -31.468 -5.842  1.00 26.42 43  A 1 
ATOM 332  C CZ  . PHE A 1 43  ? -6.768  -30.305 -5.632  1.00 27.28 43  A 1 
ATOM 333  N N   . PRO A 1 44  ? -6.760  -33.108 -12.625 1.00 29.82 44  A 1 
ATOM 334  C CA  . PRO A 1 44  ? -7.079  -32.965 -14.052 1.00 32.58 44  A 1 
ATOM 335  C C   . PRO A 1 44  ? -8.468  -33.502 -14.417 1.00 33.38 44  A 1 
ATOM 336  O O   . PRO A 1 44  ? -9.131  -32.947 -15.292 1.00 32.38 44  A 1 
ATOM 337  C CB  . PRO A 1 44  ? -5.971  -33.718 -14.799 1.00 30.75 44  A 1 
ATOM 338  C CG  . PRO A 1 44  ? -4.838  -33.832 -13.788 1.00 30.71 44  A 1 
ATOM 339  C CD  . PRO A 1 44  ? -5.576  -33.931 -12.460 1.00 33.93 44  A 1 
ATOM 340  N N   . ASP A 1 45  ? -8.937  -34.554 -13.744 1.00 35.56 45  A 1 
ATOM 341  C CA  . ASP A 1 45  ? -10.221 -35.200 -14.048 1.00 40.60 45  A 1 
ATOM 342  C C   . ASP A 1 45  ? -11.424 -34.423 -13.504 1.00 39.91 45  A 1 
ATOM 343  O O   . ASP A 1 45  ? -12.503 -34.459 -14.099 1.00 38.86 45  A 1 
ATOM 344  C CB  . ASP A 1 45  ? -10.208 -36.645 -13.537 1.00 39.71 45  A 1 
ATOM 345  C CG  . ASP A 1 45  ? -9.397  -37.588 -14.433 1.00 34.83 45  A 1 
ATOM 346  O OD1 . ASP A 1 45  ? -9.271  -37.290 -15.646 1.00 33.26 45  A 1 
ATOM 347  O OD2 . ASP A 1 45  ? -8.938  -38.619 -13.901 1.00 33.68 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? -11.243 -33.673 -12.430 1.00 31.56 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? -12.269 -32.754 -11.918 1.00 34.35 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? -12.469 -31.592 -12.900 1.00 34.78 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? -13.609 -31.289 -13.251 1.00 34.33 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? -11.925 -32.305 -10.478 1.00 34.17 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? -12.026 -33.518 -9.523  1.00 31.59 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? -12.863 -31.182 -10.006 1.00 33.09 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? -11.491 -33.259 -8.108  1.00 31.34 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -11.392 -31.018 -13.432 1.00 34.39 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -11.467 -29.931 -14.423 1.00 35.95 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -12.148 -30.417 -15.716 1.00 35.97 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -13.086 -29.776 -16.194 1.00 35.35 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -10.062 -29.319 -14.650 1.00 35.35 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -9.560  -28.662 -13.341 1.00 32.12 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -10.091 -28.285 -15.793 1.00 32.71 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -8.092  -28.214 -13.377 1.00 31.05 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? -11.789 -31.607 -16.222 1.00 32.48 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? -12.429 -32.212 -17.408 1.00 37.19 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? -13.897 -32.597 -17.197 1.00 37.19 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? -14.666 -32.601 -18.158 1.00 36.01 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? -11.639 -33.447 -17.858 1.00 36.43 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? -10.444 -33.078 -18.740 1.00 32.71 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? -9.717  -34.347 -19.191 1.00 31.77 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? -8.593  -33.997 -20.165 1.00 28.23 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? -7.819  -35.204 -20.549 1.00 26.87 48  A 1 
ATOM 373  N N   . ARG A 1 49  ? -14.314 -32.944 -15.977 1.00 34.09 49  A 1 
ATOM 374  C CA  . ARG A 1 49  ? -15.734 -33.190 -15.669 1.00 37.04 49  A 1 
ATOM 375  C C   . ARG A 1 49  ? -16.559 -31.906 -15.648 1.00 36.37 49  A 1 
ATOM 376  O O   . ARG A 1 49  ? -17.716 -31.955 -16.044 1.00 35.51 49  A 1 
ATOM 377  C CB  . ARG A 1 49  ? -15.894 -33.969 -14.356 1.00 35.34 49  A 1 
ATOM 378  C CG  . ARG A 1 49  ? -15.882 -35.485 -14.592 1.00 32.11 49  A 1 
ATOM 379  C CD  . ARG A 1 49  ? -16.150 -36.230 -13.280 1.00 32.30 49  A 1 
ATOM 380  N NE  . ARG A 1 49  ? -16.269 -37.688 -13.487 1.00 28.70 49  A 1 
ATOM 381  C CZ  . ARG A 1 49  ? -16.681 -38.575 -12.598 1.00 27.37 49  A 1 
ATOM 382  N NH1 . ARG A 1 49  ? -17.037 -38.230 -11.392 1.00 25.71 49  A 1 
ATOM 383  N NH2 . ARG A 1 49  ? -16.750 -39.841 -12.904 1.00 26.63 49  A 1 
ATOM 384  N N   . TYR A 1 50  ? -15.973 -30.775 -15.251 1.00 32.97 50  A 1 
ATOM 385  C CA  . TYR A 1 50  ? -16.667 -29.483 -15.265 1.00 34.99 50  A 1 
ATOM 386  C C   . TYR A 1 50  ? -16.821 -28.899 -16.675 1.00 34.68 50  A 1 
ATOM 387  O O   . TYR A 1 50  ? -17.876 -28.342 -16.975 1.00 33.76 50  A 1 
ATOM 388  C CB  . TYR A 1 50  ? -15.983 -28.509 -14.299 1.00 33.44 50  A 1 
ATOM 389  C CG  . TYR A 1 50  ? -16.568 -28.566 -12.899 1.00 30.84 50  A 1 
ATOM 390  C CD1 . TYR A 1 50  ? -17.705 -27.793 -12.587 1.00 28.40 50  A 1 
ATOM 391  C CD2 . TYR A 1 50  ? -16.000 -29.394 -11.913 1.00 28.87 50  A 1 
ATOM 392  C CE1 . TYR A 1 50  ? -18.267 -27.848 -11.297 1.00 27.73 50  A 1 
ATOM 393  C CE2 . TYR A 1 50  ? -16.561 -29.454 -10.621 1.00 28.53 50  A 1 
ATOM 394  C CZ  . TYR A 1 50  ? -17.695 -28.678 -10.310 1.00 29.37 50  A 1 
ATOM 395  O OH  . TYR A 1 50  ? -18.234 -28.727 -9.061  1.00 27.75 50  A 1 
ATOM 396  N N   . GLU A 1 51  ? -15.864 -29.115 -17.581 1.00 29.01 51  A 1 
ATOM 397  C CA  . GLU A 1 51  ? -16.009 -28.730 -19.000 1.00 31.93 51  A 1 
ATOM 398  C C   . GLU A 1 51  ? -17.166 -29.462 -19.711 1.00 32.17 51  A 1 
ATOM 399  O O   . GLU A 1 51  ? -17.740 -28.935 -20.659 1.00 32.09 51  A 1 
ATOM 400  C CB  . GLU A 1 51  ? -14.694 -28.991 -19.754 1.00 31.85 51  A 1 
ATOM 401  C CG  . GLU A 1 51  ? -13.618 -27.934 -19.461 1.00 28.53 51  A 1 
ATOM 402  C CD  . GLU A 1 51  ? -12.306 -28.184 -20.224 1.00 26.78 51  A 1 
ATOM 403  O OE1 . GLU A 1 51  ? -11.552 -27.204 -20.409 1.00 25.32 51  A 1 
ATOM 404  O OE2 . GLU A 1 51  ? -12.031 -29.356 -20.581 1.00 28.24 51  A 1 
ATOM 405  N N   . LYS A 1 52  ? -17.548 -30.657 -19.246 1.00 30.94 52  A 1 
ATOM 406  C CA  . LYS A 1 52  ? -18.665 -31.438 -19.815 1.00 35.25 52  A 1 
ATOM 407  C C   . LYS A 1 52  ? -20.048 -31.101 -19.242 1.00 34.33 52  A 1 
ATOM 408  O O   . LYS A 1 52  ? -21.038 -31.632 -19.740 1.00 32.93 52  A 1 
ATOM 409  C CB  . LYS A 1 52  ? -18.368 -32.938 -19.691 1.00 34.78 52  A 1 
ATOM 410  C CG  . LYS A 1 52  ? -17.302 -33.392 -20.692 1.00 32.02 52  A 1 
ATOM 411  C CD  . LYS A 1 52  ? -17.147 -34.912 -20.651 1.00 30.51 52  A 1 
ATOM 412  C CE  . LYS A 1 52  ? -16.148 -35.358 -21.719 1.00 27.07 52  A 1 
ATOM 413  N NZ  . LYS A 1 52  ? -16.065 -36.835 -21.806 1.00 24.06 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -20.124 -30.269 -18.205 1.00 33.09 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -21.380 -29.908 -17.531 1.00 35.46 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -21.948 -28.550 -17.963 1.00 35.36 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -22.977 -28.137 -17.436 1.00 33.78 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -21.188 -30.020 -16.007 1.00 32.62 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -21.335 -31.456 -15.483 1.00 29.81 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -20.747 -31.565 -14.080 1.00 27.17 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -22.805 -31.884 -15.413 1.00 28.84 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? -21.319 -27.875 -18.926 1.00 27.08 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? -21.897 -26.686 -19.562 1.00 29.73 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? -22.703 -27.156 -20.778 1.00 29.46 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? -22.098 -27.580 -21.764 1.00 28.62 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? -20.814 -25.658 -19.946 1.00 28.55 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? -21.455 -24.379 -20.492 1.00 25.35 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? -19.959 -25.272 -18.730 1.00 25.78 54  A 1 
ATOM 429  N N   . PRO A 1 55  ? -24.055 -27.140 -20.755 1.00 26.20 55  A 1 
ATOM 430  C CA  . PRO A 1 55  ? -24.823 -27.452 -21.946 1.00 28.29 55  A 1 
ATOM 431  C C   . PRO A 1 55  ? -24.580 -26.354 -22.985 1.00 28.62 55  A 1 
ATOM 432  O O   . PRO A 1 55  ? -24.809 -25.172 -22.728 1.00 27.68 55  A 1 
ATOM 433  C CB  . PRO A 1 55  ? -26.291 -27.565 -21.512 1.00 26.29 55  A 1 
ATOM 434  C CG  . PRO A 1 55  ? -26.349 -26.952 -20.120 1.00 26.35 55  A 1 
ATOM 435  C CD  . PRO A 1 55  ? -24.910 -26.713 -19.669 1.00 28.90 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? -24.116 -26.752 -24.170 1.00 26.42 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? -24.117 -25.896 -25.343 1.00 29.38 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? -25.579 -25.646 -25.745 1.00 29.37 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? -26.193 -26.458 -26.429 1.00 27.92 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? -23.292 -26.573 -26.446 1.00 27.09 56  A 1 
ATOM 441  N N   . CYS A 1 57  ? -26.163 -24.541 -25.275 1.00 24.24 57  A 1 
ATOM 442  C CA  . CYS A 1 57  ? -27.457 -24.078 -25.760 1.00 28.28 57  A 1 
ATOM 443  C C   . CYS A 1 57  ? -27.258 -23.343 -27.098 1.00 28.33 57  A 1 
ATOM 444  O O   . CYS A 1 57  ? -26.510 -22.365 -27.140 1.00 26.56 57  A 1 
ATOM 445  C CB  . CYS A 1 57  ? -28.129 -23.179 -24.717 1.00 26.16 57  A 1 
ATOM 446  S SG  . CYS A 1 57  ? -28.791 -24.199 -23.371 1.00 22.21 57  A 1 
ATOM 447  N N   . PRO A 1 58  ? -27.924 -23.764 -28.190 1.00 20.49 58  A 1 
ATOM 448  C CA  . PRO A 1 58  ? -27.922 -23.033 -29.443 1.00 22.47 58  A 1 
ATOM 449  C C   . PRO A 1 58  ? -28.983 -21.930 -29.362 1.00 23.11 58  A 1 
ATOM 450  O O   . PRO A 1 58  ? -30.174 -22.171 -29.503 1.00 22.17 58  A 1 
ATOM 451  C CB  . PRO A 1 58  ? -28.208 -24.093 -30.510 1.00 20.51 58  A 1 
ATOM 452  C CG  . PRO A 1 58  ? -29.112 -25.089 -29.781 1.00 20.69 58  A 1 
ATOM 453  C CD  . PRO A 1 58  ? -28.755 -24.947 -28.300 1.00 23.33 58  A 1 
ATOM 454  N N   . GLY A 1 59  ? -28.550 -20.716 -29.117 1.00 18.56 59  A 1 
ATOM 455  C CA  . GLY A 1 59  ? -29.423 -19.546 -29.042 1.00 21.62 59  A 1 
ATOM 456  C C   . GLY A 1 59  ? -28.627 -18.390 -28.468 1.00 22.61 59  A 1 
ATOM 457  O O   . GLY A 1 59  ? -28.190 -18.460 -27.329 1.00 21.42 59  A 1 
ATOM 458  N N   . GLY A 1 60  ? -28.368 -17.369 -29.299 1.00 18.81 60  A 1 
ATOM 459  C CA  . GLY A 1 60  ? -27.477 -16.257 -28.971 1.00 21.27 60  A 1 
ATOM 460  C C   . GLY A 1 60  ? -27.866 -15.530 -27.684 1.00 22.36 60  A 1 
ATOM 461  O O   . GLY A 1 60  ? -28.626 -14.572 -27.714 1.00 21.61 60  A 1 
ATOM 462  N N   . PHE A 1 61  ? -27.289 -15.956 -26.568 1.00 17.94 61  A 1 
ATOM 463  C CA  . PHE A 1 61  ? -27.072 -15.083 -25.431 1.00 20.24 61  A 1 
ATOM 464  C C   . PHE A 1 61  ? -25.768 -14.347 -25.698 1.00 20.65 61  A 1 
ATOM 465  O O   . PHE A 1 61  ? -24.689 -14.932 -25.698 1.00 19.98 61  A 1 
ATOM 466  C CB  . PHE A 1 61  ? -27.092 -15.864 -24.114 1.00 19.28 61  A 1 
ATOM 467  C CG  . PHE A 1 61  ? -28.496 -15.984 -23.555 1.00 17.21 61  A 1 
ATOM 468  C CD1 . PHE A 1 61  ? -28.996 -14.983 -22.700 1.00 15.08 61  A 1 
ATOM 469  C CD2 . PHE A 1 61  ? -29.321 -17.062 -23.921 1.00 15.04 61  A 1 
ATOM 470  C CE1 . PHE A 1 61  ? -30.311 -15.064 -22.212 1.00 14.39 61  A 1 
ATOM 471  C CE2 . PHE A 1 61  ? -30.636 -17.139 -23.437 1.00 15.06 61  A 1 
ATOM 472  C CZ  . PHE A 1 61  ? -31.131 -16.141 -22.580 1.00 15.98 61  A 1 
ATOM 473  N N   . ILE A 1 62  ? -25.894 -13.062 -25.975 1.00 18.30 62  A 1 
ATOM 474  C CA  . ILE A 1 62  ? -24.793 -12.112 -25.857 1.00 19.42 62  A 1 
ATOM 475  C C   . ILE A 1 62  ? -24.198 -12.368 -24.470 1.00 20.58 62  A 1 
ATOM 476  O O   . ILE A 1 62  ? -24.849 -12.134 -23.456 1.00 20.09 62  A 1 
ATOM 477  C CB  . ILE A 1 62  ? -25.325 -10.665 -26.024 1.00 18.52 62  A 1 
ATOM 478  C CG1 . ILE A 1 62  ? -25.876 -10.463 -27.457 1.00 16.26 62  A 1 
ATOM 479  C CG2 . ILE A 1 62  ? -24.234 -9.625  -25.718 1.00 16.17 62  A 1 
ATOM 480  C CD1 . ILE A 1 62  ? -26.642 -9.147  -27.659 1.00 14.34 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? -22.985 -12.925 -24.435 1.00 18.69 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? -22.135 -12.915 -23.253 1.00 20.05 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? -22.022 -11.447 -22.847 1.00 20.86 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? -21.250 -10.699 -23.444 1.00 20.50 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? -20.759 -13.526 -23.611 1.00 18.66 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? -20.623 -15.012 -23.237 1.00 16.69 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? -19.781 -15.761 -24.264 1.00 14.83 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? -19.956 -15.159 -21.870 1.00 14.75 63  A 1 
ATOM 489  N N   . MET A 1 64  ? -22.853 -11.022 -21.885 1.00 23.03 64  A 1 
ATOM 490  C CA  . MET A 1 64  ? -22.654 -9.746  -21.217 1.00 24.36 64  A 1 
ATOM 491  C C   . MET A 1 64  ? -21.234 -9.813  -20.685 1.00 25.71 64  A 1 
ATOM 492  O O   . MET A 1 64  ? -20.909 -10.696 -19.885 1.00 24.98 64  A 1 
ATOM 493  C CB  . MET A 1 64  ? -23.671 -9.508  -20.099 1.00 22.64 64  A 1 
ATOM 494  C CG  . MET A 1 64  ? -25.098 -9.302  -20.629 1.00 19.50 64  A 1 
ATOM 495  S SD  . MET A 1 64  ? -26.084 -8.119  -19.673 1.00 17.13 64  A 1 
ATOM 496  C CE  . MET A 1 64  ? -25.670 -6.585  -20.542 1.00 15.14 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -20.380 -8.969  -21.244 1.00 26.01 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -19.010 -8.810  -20.797 1.00 26.94 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -19.050 -8.738  -19.270 1.00 28.43 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -19.815 -7.946  -18.725 1.00 27.25 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -18.438 -7.532  -21.422 1.00 24.31 65  A 1 
ATOM 502  N N   . SER A 1 66  ? -18.299 -9.619  -18.603 1.00 28.58 66  A 1 
ATOM 503  C CA  . SER A 1 66  ? -18.229 -9.675  -17.143 1.00 29.13 66  A 1 
ATOM 504  C C   . SER A 1 66  ? -18.084 -8.250  -16.618 1.00 31.29 66  A 1 
ATOM 505  O O   . SER A 1 66  ? -17.067 -7.609  -16.899 1.00 30.07 66  A 1 
ATOM 506  C CB  . SER A 1 66  ? -17.027 -10.524 -16.720 1.00 26.04 66  A 1 
ATOM 507  O OG  . SER A 1 66  ? -15.842 -10.037 -17.324 1.00 22.77 66  A 1 
ATOM 508  N N   . ALA A 1 67  ? -19.130 -7.746  -15.939 1.00 35.70 67  A 1 
ATOM 509  C CA  . ALA A 1 67  ? -19.124 -6.408  -15.380 1.00 37.50 67  A 1 
ATOM 510  C C   . ALA A 1 67  ? -17.858 -6.280  -14.527 1.00 41.76 67  A 1 
ATOM 511  O O   . ALA A 1 67  ? -17.584 -7.105  -13.651 1.00 40.28 67  A 1 
ATOM 512  C CB  . ALA A 1 67  ? -20.427 -6.192  -14.609 1.00 32.59 67  A 1 
ATOM 513  N N   . SER A 1 68  ? -17.005 -5.332  -14.879 1.00 52.43 68  A 1 
ATOM 514  C CA  . SER A 1 68  ? -15.758 -5.138  -14.149 1.00 56.61 68  A 1 
ATOM 515  C C   . SER A 1 68  ? -16.094 -4.520  -12.799 1.00 62.39 68  A 1 
ATOM 516  O O   . SER A 1 68  ? -17.037 -3.742  -12.708 1.00 59.05 68  A 1 
ATOM 517  C CB  . SER A 1 68  ? -14.773 -4.293  -14.962 1.00 50.84 68  A 1 
ATOM 518  O OG  . SER A 1 68  ? -15.154 -2.937  -15.042 1.00 43.32 68  A 1 
ATOM 519  N N   . PHE A 1 69  ? -15.302 -4.805  -11.762 1.00 63.91 69  A 1 
ATOM 520  C CA  . PHE A 1 69  ? -15.465 -4.137  -10.463 1.00 67.69 69  A 1 
ATOM 521  C C   . PHE A 1 69  ? -15.649 -2.616  -10.618 1.00 69.47 69  A 1 
ATOM 522  O O   . PHE A 1 69  ? -16.483 -2.017  -9.958  1.00 68.53 69  A 1 
ATOM 523  C CB  . PHE A 1 69  ? -14.236 -4.433  -9.599  1.00 66.82 69  A 1 
ATOM 524  C CG  . PHE A 1 69  ? -14.152 -3.569  -8.355  1.00 67.00 69  A 1 
ATOM 525  C CD1 . PHE A 1 69  ? -13.238 -2.496  -8.301  1.00 65.22 69  A 1 
ATOM 526  C CD2 . PHE A 1 69  ? -15.031 -3.791  -7.281  1.00 65.64 69  A 1 
ATOM 527  C CE1 . PHE A 1 69  ? -13.192 -1.664  -7.172  1.00 64.17 69  A 1 
ATOM 528  C CE2 . PHE A 1 69  ? -14.986 -2.954  -6.152  1.00 65.63 69  A 1 
ATOM 529  C CZ  . PHE A 1 69  ? -14.065 -1.894  -6.095  1.00 68.63 69  A 1 
ATOM 530  N N   . PHE A 1 70  ? -14.924 -2.012  -11.555 1.00 70.34 70  A 1 
ATOM 531  C CA  . PHE A 1 70  ? -15.001 -0.578  -11.823 1.00 73.31 70  A 1 
ATOM 532  C C   . PHE A 1 70  ? -16.322 -0.136  -12.462 1.00 73.55 70  A 1 
ATOM 533  O O   . PHE A 1 70  ? -16.739 0.991   -12.224 1.00 70.55 70  A 1 
ATOM 534  C CB  . PHE A 1 70  ? -13.825 -0.185  -12.715 1.00 72.20 70  A 1 
ATOM 535  C CG  . PHE A 1 70  ? -12.473 -0.355  -12.053 1.00 74.46 70  A 1 
ATOM 536  C CD1 . PHE A 1 70  ? -12.114 0.490   -10.985 1.00 72.62 70  A 1 
ATOM 537  C CD2 . PHE A 1 70  ? -11.575 -1.343  -12.491 1.00 73.38 70  A 1 
ATOM 538  C CE1 . PHE A 1 70  ? -10.862 0.360   -10.367 1.00 70.60 70  A 1 
ATOM 539  C CE2 . PHE A 1 70  ? -10.319 -1.473  -11.872 1.00 71.18 70  A 1 
ATOM 540  C CZ  . PHE A 1 70  ? -9.961  -0.617  -10.812 1.00 73.97 70  A 1 
ATOM 541  N N   . SER A 1 71  ? -16.988 -0.979  -13.267 1.00 68.91 71  A 1 
ATOM 542  C CA  . SER A 1 71  ? -18.331 -0.662  -13.769 1.00 68.48 71  A 1 
ATOM 543  C C   . SER A 1 71  ? -19.376 -0.791  -12.666 1.00 68.64 71  A 1 
ATOM 544  O O   . SER A 1 71  ? -20.245 0.068   -12.562 1.00 66.36 71  A 1 
ATOM 545  C CB  . SER A 1 71  ? -18.728 -1.501  -14.988 1.00 65.81 71  A 1 
ATOM 546  O OG  . SER A 1 71  ? -18.582 -2.891  -14.817 1.00 58.66 71  A 1 
ATOM 547  N N   . ASP A 1 72  ? -19.255 -1.810  -11.808 1.00 63.52 72  A 1 
ATOM 548  C CA  . ASP A 1 72  ? -20.184 -2.031  -10.699 1.00 65.93 72  A 1 
ATOM 549  C C   . ASP A 1 72  ? -20.028 -0.959  -9.609  1.00 65.17 72  A 1 
ATOM 550  O O   . ASP A 1 72  ? -20.992 -0.589  -8.956  1.00 64.77 72  A 1 
ATOM 551  C CB  . ASP A 1 72  ? -19.955 -3.429  -10.107 1.00 64.43 72  A 1 
ATOM 552  C CG  . ASP A 1 72  ? -20.165 -4.587  -11.090 1.00 60.40 72  A 1 
ATOM 553  O OD1 . ASP A 1 72  ? -20.733 -4.365  -12.180 1.00 58.00 72  A 1 
ATOM 554  O OD2 . ASP A 1 72  ? -19.707 -5.706  -10.759 1.00 58.60 72  A 1 
ATOM 555  N N   . MET A 1 73  ? -18.821 -0.432  -9.447  1.00 68.54 73  A 1 
ATOM 556  C CA  . MET A 1 73  ? -18.516 0.643   -8.501  1.00 69.64 73  A 1 
ATOM 557  C C   . MET A 1 73  ? -19.211 1.972   -8.843  1.00 68.32 73  A 1 
ATOM 558  O O   . MET A 1 73  ? -19.472 2.767   -7.947  1.00 68.57 73  A 1 
ATOM 559  C CB  . MET A 1 73  ? -16.992 0.822   -8.457  1.00 69.70 73  A 1 
ATOM 560  C CG  . MET A 1 73  ? -16.528 1.760   -7.350  1.00 68.05 73  A 1 
ATOM 561  S SD  . MET A 1 73  ? -14.730 1.825   -7.167  1.00 66.49 73  A 1 
ATOM 562  C CE  . MET A 1 73  ? -14.328 2.883   -8.567  1.00 58.28 73  A 1 
ATOM 563  N N   . LEU A 1 74  ? -19.506 2.214   -10.119 1.00 69.09 74  A 1 
ATOM 564  C CA  . LEU A 1 74  ? -20.250 3.396   -10.564 1.00 68.87 74  A 1 
ATOM 565  C C   . LEU A 1 74  ? -21.773 3.209   -10.461 1.00 67.32 74  A 1 
ATOM 566  O O   . LEU A 1 74  ? -22.511 4.192   -10.500 1.00 63.08 74  A 1 
ATOM 567  C CB  . LEU A 1 74  ? -19.836 3.743   -12.002 1.00 68.05 74  A 1 
ATOM 568  C CG  . LEU A 1 74  ? -18.363 4.168   -12.169 1.00 65.09 74  A 1 
ATOM 569  C CD1 . LEU A 1 74  ? -18.048 4.314   -13.658 1.00 62.02 74  A 1 
ATOM 570  C CD2 . LEU A 1 74  ? -18.055 5.497   -11.478 1.00 63.60 74  A 1 
ATOM 571  N N   . ASP A 1 75  ? -22.254 1.970   -10.330 1.00 60.55 75  A 1 
ATOM 572  C CA  . ASP A 1 75  ? -23.674 1.646   -10.193 1.00 62.48 75  A 1 
ATOM 573  C C   . ASP A 1 75  ? -24.006 1.277   -8.738  1.00 60.58 75  A 1 
ATOM 574  O O   . ASP A 1 75  ? -23.760 0.163   -8.269  1.00 57.24 75  A 1 
ATOM 575  C CB  . ASP A 1 75  ? -24.070 0.559   -11.202 1.00 59.84 75  A 1 
ATOM 576  C CG  . ASP A 1 75  ? -25.592 0.405   -11.343 1.00 54.53 75  A 1 
ATOM 577  O OD1 . ASP A 1 75  ? -26.370 0.788   -10.434 1.00 52.83 75  A 1 
ATOM 578  O OD2 . ASP A 1 75  ? -26.051 -0.088  -12.398 1.00 52.35 75  A 1 
ATOM 579  N N   . SER A 1 76  ? -24.613 2.221   -8.033  1.00 60.39 76  A 1 
ATOM 580  C CA  . SER A 1 76  ? -25.009 2.095   -6.623  1.00 59.02 76  A 1 
ATOM 581  C C   . SER A 1 76  ? -25.943 0.915   -6.322  1.00 59.02 76  A 1 
ATOM 582  O O   . SER A 1 76  ? -26.088 0.525   -5.166  1.00 54.95 76  A 1 
ATOM 583  C CB  . SER A 1 76  ? -25.675 3.400   -6.173  1.00 53.41 76  A 1 
ATOM 584  O OG  . SER A 1 76  ? -26.812 3.700   -6.969  1.00 48.35 76  A 1 
ATOM 585  N N   . ARG A 1 77  ? -26.569 0.306   -7.347  1.00 53.66 77  A 1 
ATOM 586  C CA  . ARG A 1 77  ? -27.478 -0.841  -7.190  1.00 51.52 77  A 1 
ATOM 587  C C   . ARG A 1 77  ? -26.754 -2.164  -6.920  1.00 48.68 77  A 1 
ATOM 588  O O   . ARG A 1 77  ? -27.371 -3.080  -6.390  1.00 46.74 77  A 1 
ATOM 589  C CB  . ARG A 1 77  ? -28.350 -0.962  -8.445  1.00 49.46 77  A 1 
ATOM 590  C CG  . ARG A 1 77  ? -29.237 0.278   -8.649  1.00 46.11 77  A 1 
ATOM 591  C CD  . ARG A 1 77  ? -30.033 0.180   -9.948  1.00 42.89 77  A 1 
ATOM 592  N NE  . ARG A 1 77  ? -29.148 0.245   -11.122 1.00 37.17 77  A 1 
ATOM 593  C CZ  . ARG A 1 77  ? -29.516 0.182   -12.389 1.00 32.36 77  A 1 
ATOM 594  N NH1 . ARG A 1 77  ? -30.764 0.067   -12.743 1.00 32.06 77  A 1 
ATOM 595  N NH2 . ARG A 1 77  ? -28.612 0.231   -13.318 1.00 30.87 77  A 1 
ATOM 596  N N   . PHE A 1 78  ? -25.483 -2.285  -7.302  1.00 47.68 78  A 1 
ATOM 597  C CA  . PHE A 1 78  ? -24.740 -3.552  -7.266  1.00 45.98 78  A 1 
ATOM 598  C C   . PHE A 1 78  ? -23.612 -3.588  -6.235  1.00 48.26 78  A 1 
ATOM 599  O O   . PHE A 1 78  ? -23.141 -4.671  -5.880  1.00 43.12 78  A 1 
ATOM 600  C CB  . PHE A 1 78  ? -24.232 -3.877  -8.673  1.00 37.62 78  A 1 
ATOM 601  C CG  . PHE A 1 78  ? -25.346 -4.091  -9.678  1.00 34.14 78  A 1 
ATOM 602  C CD1 . PHE A 1 78  ? -26.164 -5.233  -9.593  1.00 29.92 78  A 1 
ATOM 603  C CD2 . PHE A 1 78  ? -25.588 -3.140  -10.685 1.00 29.12 78  A 1 
ATOM 604  C CE1 . PHE A 1 78  ? -27.218 -5.422  -10.504 1.00 25.45 78  A 1 
ATOM 605  C CE2 . PHE A 1 78  ? -26.644 -3.326  -11.597 1.00 27.49 78  A 1 
ATOM 606  C CZ  . PHE A 1 78  ? -27.458 -4.466  -11.505 1.00 28.77 78  A 1 
ATOM 607  N N   . THR A 1 79  ? -23.185 -2.440  -5.728  1.00 54.51 79  A 1 
ATOM 608  C CA  . THR A 1 79  ? -22.079 -2.354  -4.771  1.00 55.90 79  A 1 
ATOM 609  C C   . THR A 1 79  ? -22.530 -1.636  -3.497  1.00 57.80 79  A 1 
ATOM 610  O O   . THR A 1 79  ? -22.965 -0.492  -3.591  1.00 53.92 79  A 1 
ATOM 611  C CB  . THR A 1 79  ? -20.867 -1.661  -5.411  1.00 50.67 79  A 1 
ATOM 612  O OG1 . THR A 1 79  ? -20.505 -2.373  -6.576  1.00 47.02 79  A 1 
ATOM 613  C CG2 . THR A 1 79  ? -19.643 -1.679  -4.512  1.00 47.47 79  A 1 
ATOM 614  N N   . PRO A 1 80  ? -22.416 -2.265  -2.297  1.00 54.71 80  A 1 
ATOM 615  C CA  . PRO A 1 80  ? -22.592 -1.543  -1.040  1.00 56.88 80  A 1 
ATOM 616  C C   . PRO A 1 80  ? -21.546 -0.430  -0.939  1.00 58.66 80  A 1 
ATOM 617  O O   . PRO A 1 80  ? -20.344 -0.705  -0.863  1.00 55.64 80  A 1 
ATOM 618  C CB  . PRO A 1 80  ? -22.449 -2.581  0.081   1.00 52.20 80  A 1 
ATOM 619  C CG  . PRO A 1 80  ? -22.689 -3.909  -0.624  1.00 49.71 80  A 1 
ATOM 620  C CD  . PRO A 1 80  ? -22.172 -3.665  -2.039  1.00 55.66 80  A 1 
ATOM 621  N N   . TRP A 1 81  ? -22.009 0.802   -0.948  1.00 65.83 81  A 1 
ATOM 622  C CA  . TRP A 1 81  ? -21.170 1.991   -0.842  1.00 67.32 81  A 1 
ATOM 623  C C   . TRP A 1 81  ? -21.629 2.893   0.314   1.00 70.44 81  A 1 
ATOM 624  O O   . TRP A 1 81  ? -22.775 2.830   0.752   1.00 65.50 81  A 1 
ATOM 625  C CB  . TRP A 1 81  ? -21.112 2.727   -2.195  1.00 59.18 81  A 1 
ATOM 626  C CG  . TRP A 1 81  ? -22.337 3.481   -2.639  1.00 55.57 81  A 1 
ATOM 627  C CD1 . TRP A 1 81  ? -23.620 3.112   -2.471  1.00 51.78 81  A 1 
ATOM 628  C CD2 . TRP A 1 81  ? -22.390 4.744   -3.341  1.00 51.24 81  A 1 
ATOM 629  N NE1 . TRP A 1 81  ? -24.467 4.056   -3.006  1.00 44.49 81  A 1 
ATOM 630  C CE2 . TRP A 1 81  ? -23.759 5.091   -3.574  1.00 48.00 81  A 1 
ATOM 631  C CE3 . TRP A 1 81  ? -21.425 5.643   -3.822  1.00 44.32 81  A 1 
ATOM 632  C CZ2 . TRP A 1 81  ? -24.144 6.257   -4.236  1.00 43.37 81  A 1 
ATOM 633  C CZ3 . TRP A 1 81  ? -21.794 6.810   -4.498  1.00 43.87 81  A 1 
ATOM 634  C CH2 . TRP A 1 81  ? -23.150 7.119   -4.708  1.00 42.67 81  A 1 
ATOM 635  N N   . ALA A 1 82  ? -20.709 3.692   0.835   1.00 70.63 82  A 1 
ATOM 636  C CA  . ALA A 1 82  ? -21.019 4.795   1.737   1.00 73.27 82  A 1 
ATOM 637  C C   . ALA A 1 82  ? -20.708 6.118   1.035   1.00 76.97 82  A 1 
ATOM 638  O O   . ALA A 1 82  ? -19.662 6.242   0.397   1.00 73.60 82  A 1 
ATOM 639  C CB  . ALA A 1 82  ? -20.225 4.650   3.036   1.00 68.06 82  A 1 
ATOM 640  N N   . ASP A 1 83  ? -21.593 7.095   1.203   1.00 73.97 83  A 1 
ATOM 641  C CA  . ASP A 1 83  ? -21.343 8.469   0.771   1.00 77.94 83  A 1 
ATOM 642  C C   . ASP A 1 83  ? -20.833 9.301   1.941   1.00 78.78 83  A 1 
ATOM 643  O O   . ASP A 1 83  ? -21.455 9.353   3.009   1.00 75.67 83  A 1 
ATOM 644  C CB  . ASP A 1 83  ? -22.603 9.108   0.177   1.00 72.50 83  A 1 
ATOM 645  C CG  . ASP A 1 83  ? -22.818 8.704   -1.272  1.00 65.37 83  A 1 
ATOM 646  O OD1 . ASP A 1 83  ? -21.821 8.650   -2.021  1.00 61.30 83  A 1 
ATOM 647  O OD2 . ASP A 1 83  ? -23.991 8.486   -1.635  1.00 61.95 83  A 1 
ATOM 648  N N   . LEU A 1 84  ? -19.723 9.970   1.735   1.00 78.10 84  A 1 
ATOM 649  C CA  . LEU A 1 84  ? -19.150 10.919  2.672   1.00 79.62 84  A 1 
ATOM 650  C C   . LEU A 1 84  ? -19.114 12.304  2.015   1.00 81.56 84  A 1 
ATOM 651  O O   . LEU A 1 84  ? -18.447 12.513  1.011   1.00 80.03 84  A 1 
ATOM 652  C CB  . LEU A 1 84  ? -17.764 10.405  3.100   1.00 77.92 84  A 1 
ATOM 653  C CG  . LEU A 1 84  ? -17.172 11.151  4.302   1.00 71.34 84  A 1 
ATOM 654  C CD1 . LEU A 1 84  ? -17.943 10.831  5.584   1.00 67.28 84  A 1 
ATOM 655  C CD2 . LEU A 1 84  ? -15.716 10.731  4.507   1.00 67.95 84  A 1 
ATOM 656  N N   . ASP A 1 85  ? -19.822 13.263  2.604   1.00 76.92 85  A 1 
ATOM 657  C CA  . ASP A 1 85  ? -19.804 14.654  2.146   1.00 78.39 85  A 1 
ATOM 658  C C   . ASP A 1 85  ? -18.756 15.442  2.943   1.00 76.98 85  A 1 
ATOM 659  O O   . ASP A 1 85  ? -18.935 15.722  4.136   1.00 73.30 85  A 1 
ATOM 660  C CB  . ASP A 1 85  ? -21.226 15.216  2.259   1.00 75.71 85  A 1 
ATOM 661  C CG  . ASP A 1 85  ? -21.381 16.679  1.848   1.00 73.11 85  A 1 
ATOM 662  O OD1 . ASP A 1 85  ? -20.369 17.401  1.703   1.00 68.75 85  A 1 
ATOM 663  O OD2 . ASP A 1 85  ? -22.564 17.101  1.789   1.00 67.03 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -17.643 15.780  2.304   1.00 79.04 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -16.526 16.464  2.956   1.00 79.09 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -16.893 17.879  3.422   1.00 80.76 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -16.318 18.376  4.392   1.00 76.90 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -15.315 16.459  2.009   1.00 75.01 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -14.003 16.944  2.652   1.00 69.42 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -13.602 16.126  3.880   1.00 66.58 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -12.870 16.844  1.632   1.00 66.96 86  A 1 
ATOM 672  N N   . SER A 1 87  ? -17.893 18.510  2.794   1.00 75.75 87  A 1 
ATOM 673  C CA  . SER A 1 87  ? -18.377 19.826  3.228   1.00 74.02 87  A 1 
ATOM 674  C C   . SER A 1 87  ? -19.014 19.772  4.623   1.00 75.52 87  A 1 
ATOM 675  O O   . SER A 1 87  ? -18.843 20.699  5.421   1.00 73.42 87  A 1 
ATOM 676  C CB  . SER A 1 87  ? -19.349 20.409  2.194   1.00 72.80 87  A 1 
ATOM 677  O OG  . SER A 1 87  ? -20.642 19.850  2.293   1.00 65.63 87  A 1 
ATOM 678  N N   . LYS A 1 88  ? -19.671 18.645  4.951   1.00 77.47 88  A 1 
ATOM 679  C CA  . LYS A 1 88  ? -20.298 18.376  6.255   1.00 76.21 88  A 1 
ATOM 680  C C   . LYS A 1 88  ? -19.329 17.721  7.233   1.00 75.89 88  A 1 
ATOM 681  O O   . LYS A 1 88  ? -19.241 18.132  8.385   1.00 71.99 88  A 1 
ATOM 682  C CB  . LYS A 1 88  ? -21.524 17.480  6.050   1.00 74.99 88  A 1 
ATOM 683  C CG  . LYS A 1 88  ? -22.622 18.180  5.239   1.00 73.13 88  A 1 
ATOM 684  C CD  . LYS A 1 88  ? -23.767 17.205  4.959   1.00 68.51 88  A 1 
ATOM 685  C CE  . LYS A 1 88  ? -24.803 17.871  4.049   1.00 64.64 88  A 1 
ATOM 686  N NZ  . LYS A 1 88  ? -25.145 16.996  2.912   1.00 56.77 88  A 1 
ATOM 687  N N   . THR A 1 89  ? -18.592 16.715  6.763   1.00 76.61 89  A 1 
ATOM 688  C CA  . THR A 1 89  ? -17.644 15.919  7.559   1.00 74.60 89  A 1 
ATOM 689  C C   . THR A 1 89  ? -16.426 16.738  8.005   1.00 77.78 89  A 1 
ATOM 690  O O   . THR A 1 89  ? -15.894 16.532  9.090   1.00 73.14 89  A 1 
ATOM 691  C CB  . THR A 1 89  ? -17.205 14.712  6.721   1.00 70.65 89  A 1 
ATOM 692  O OG1 . THR A 1 89  ? -18.338 13.912  6.462   1.00 64.35 89  A 1 
ATOM 693  C CG2 . THR A 1 89  ? -16.173 13.835  7.396   1.00 62.93 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? -15.984 17.674  7.177   1.00 80.83 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? -14.845 18.552  7.440   1.00 83.25 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? -13.489 17.898  7.199   1.00 87.81 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? -12.677 18.476  6.480   1.00 83.84 90  A 1 
ATOM 698  N N   . LYS A 1 91  ? -13.246 16.709  7.776   1.00 91.68 91  A 1 
ATOM 699  C CA  . LYS A 1 91  ? -11.971 15.991  7.641   1.00 93.01 91  A 1 
ATOM 700  C C   . LYS A 1 91  ? -12.107 14.492  7.913   1.00 93.55 91  A 1 
ATOM 701  O O   . LYS A 1 91  ? -12.899 14.077  8.757   1.00 92.58 91  A 1 
ATOM 702  C CB  . LYS A 1 91  ? -10.905 16.629  8.554   1.00 91.13 91  A 1 
ATOM 703  C CG  . LYS A 1 91  ? -11.295 16.677  10.037  1.00 91.92 91  A 1 
ATOM 704  C CD  . LYS A 1 91  ? -10.248 17.456  10.849  1.00 91.37 91  A 1 
ATOM 705  C CE  . LYS A 1 91  ? -10.699 17.565  12.301  1.00 86.33 91  A 1 
ATOM 706  N NZ  . LYS A 1 91  ? -9.696  18.258  13.148  1.00 81.67 91  A 1 
ATOM 707  N N   . PHE A 1 92  ? -11.293 13.677  7.246   1.00 95.35 92  A 1 
ATOM 708  C CA  . PHE A 1 92  ? -11.238 12.232  7.455   1.00 95.35 92  A 1 
ATOM 709  C C   . PHE A 1 92  ? -9.817  11.670  7.348   1.00 96.07 92  A 1 
ATOM 710  O O   . PHE A 1 92  ? -8.948  12.211  6.663   1.00 95.64 92  A 1 
ATOM 711  C CB  . PHE A 1 92  ? -12.214 11.516  6.512   1.00 94.51 92  A 1 
ATOM 712  C CG  . PHE A 1 92  ? -11.871 11.615  5.039   1.00 94.59 92  A 1 
ATOM 713  C CD1 . PHE A 1 92  ? -12.375 12.677  4.269   1.00 92.04 92  A 1 
ATOM 714  C CD2 . PHE A 1 92  ? -11.075 10.633  4.430   1.00 92.14 92  A 1 
ATOM 715  C CE1 . PHE A 1 92  ? -12.078 12.758  2.902   1.00 90.80 92  A 1 
ATOM 716  C CE2 . PHE A 1 92  ? -10.777 10.716  3.059   1.00 91.05 92  A 1 
ATOM 717  C CZ  . PHE A 1 92  ? -11.280 11.781  2.293   1.00 91.34 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? -9.604  10.558  8.051   1.00 96.38 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? -8.389  9.758   8.026   1.00 96.69 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? -8.643  8.482   7.225   1.00 96.66 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? -9.595  7.764   7.526   1.00 95.91 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? -8.005  9.418   9.474   1.00 96.81 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? -6.726  8.576   9.602   1.00 96.34 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? -5.487  9.426   9.335   1.00 94.14 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? -6.628  7.982   11.001  1.00 94.16 93  A 1 
ATOM 726  N N   . VAL A 1 94  ? -7.767  8.141   6.291   1.00 95.68 94  A 1 
ATOM 727  C CA  . VAL A 1 94  ? -7.735  6.835   5.620   1.00 95.73 94  A 1 
ATOM 728  C C   . VAL A 1 94  ? -6.515  6.064   6.094   1.00 95.71 94  A 1 
ATOM 729  O O   . VAL A 1 94  ? -5.381  6.520   5.931   1.00 94.80 94  A 1 
ATOM 730  C CB  . VAL A 1 94  ? -7.739  6.952   4.087   1.00 95.08 94  A 1 
ATOM 731  C CG1 . VAL A 1 94  ? -7.935  5.578   3.442   1.00 92.05 94  A 1 
ATOM 732  C CG2 . VAL A 1 94  ? -8.840  7.881   3.572   1.00 92.19 94  A 1 
ATOM 733  N N   . ILE A 1 95  ? -6.741  4.881   6.678   1.00 94.35 95  A 1 
ATOM 734  C CA  . ILE A 1 95  ? -5.670  4.017   7.178   1.00 94.33 95  A 1 
ATOM 735  C C   . ILE A 1 95  ? -6.020  2.550   6.912   1.00 93.36 95  A 1 
ATOM 736  O O   . ILE A 1 95  ? -7.179  2.153   7.031   1.00 92.11 95  A 1 
ATOM 737  C CB  . ILE A 1 95  ? -5.377  4.343   8.654   1.00 93.79 95  A 1 
ATOM 738  C CG1 . ILE A 1 95  ? -4.048  3.696   9.097   1.00 84.58 95  A 1 
ATOM 739  C CG2 . ILE A 1 95  ? -6.553  3.977   9.578   1.00 85.19 95  A 1 
ATOM 740  C CD1 . ILE A 1 95  ? -3.551  4.198   10.451  1.00 84.65 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -5.037  1.737   6.506   1.00 92.84 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -5.265  0.398   5.958   1.00 91.76 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -4.247  -0.632  6.415   1.00 90.70 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -3.229  -0.297  7.028   1.00 87.44 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -5.284  0.466   4.426   1.00 89.69 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -4.016  0.742   3.869   1.00 83.74 96  A 1 
ATOM 747  N N   . ASP A 1 97  ? -4.520  -1.905  6.042   1.00 90.87 97  A 1 
ATOM 748  C CA  . ASP A 1 97  ? -3.556  -2.993  6.088   1.00 90.99 97  A 1 
ATOM 749  C C   . ASP A 1 97  ? -2.932  -3.158  7.490   1.00 90.94 97  A 1 
ATOM 750  O O   . ASP A 1 97  ? -1.710  -3.100  7.662   1.00 88.18 97  A 1 
ATOM 751  C CB  . ASP A 1 97  ? -2.522  -2.805  4.969   1.00 89.21 97  A 1 
ATOM 752  C CG  . ASP A 1 97  ? -3.112  -2.776  3.554   1.00 85.68 97  A 1 
ATOM 753  O OD1 . ASP A 1 97  ? -3.254  -3.867  2.968   1.00 79.92 97  A 1 
ATOM 754  O OD2 . ASP A 1 97  ? -3.286  -1.669  2.998   1.00 80.65 97  A 1 
ATOM 755  N N   . PHE A 1 98  ? -3.790  -3.338  8.516   1.00 90.79 98  A 1 
ATOM 756  C CA  . PHE A 1 98  ? -3.346  -3.593  9.888   1.00 90.47 98  A 1 
ATOM 757  C C   . PHE A 1 98  ? -2.918  -5.043  10.067  1.00 89.48 98  A 1 
ATOM 758  O O   . PHE A 1 98  ? -1.973  -5.313  10.806  1.00 84.30 98  A 1 
ATOM 759  C CB  . PHE A 1 98  ? -4.458  -3.262  10.896  1.00 90.01 98  A 1 
ATOM 760  C CG  . PHE A 1 98  ? -4.905  -1.816  11.004  1.00 91.91 98  A 1 
ATOM 761  C CD1 . PHE A 1 98  ? -4.306  -0.778  10.267  1.00 87.94 98  A 1 
ATOM 762  C CD2 . PHE A 1 98  ? -5.955  -1.510  11.897  1.00 87.64 98  A 1 
ATOM 763  C CE1 . PHE A 1 98  ? -4.757  0.544   10.410  1.00 87.64 98  A 1 
ATOM 764  C CE2 . PHE A 1 98  ? -6.400  -0.186  12.041  1.00 87.61 98  A 1 
ATOM 765  C CZ  . PHE A 1 98  ? -5.804  0.842   11.297  1.00 89.34 98  A 1 
ATOM 766  N N   . HIS A 1 99  ? -3.622  -5.970  9.393   1.00 90.99 99  A 1 
ATOM 767  C CA  . HIS A 1 99  ? -3.437  -7.414  9.519   1.00 90.35 99  A 1 
ATOM 768  C C   . HIS A 1 99  ? -3.464  -7.870  10.987  1.00 90.48 99  A 1 
ATOM 769  O O   . HIS A 1 99  ? -2.600  -8.636  11.419  1.00 87.55 99  A 1 
ATOM 770  C CB  . HIS A 1 99  ? -2.178  -7.865  8.772   1.00 88.75 99  A 1 
ATOM 771  C CG  . HIS A 1 99  ? -2.223  -7.743  7.276   1.00 87.04 99  A 1 
ATOM 772  N ND1 . HIS A 1 99  ? -1.911  -8.766  6.403   1.00 76.47 99  A 1 
ATOM 773  C CD2 . HIS A 1 99  ? -2.513  -6.641  6.530   1.00 76.53 99  A 1 
ATOM 774  C CE1 . HIS A 1 99  ? -2.004  -8.269  5.163   1.00 77.51 99  A 1 
ATOM 775  N NE2 . HIS A 1 99  ? -2.368  -6.983  5.192   1.00 78.59 99  A 1 
ATOM 776  N N   . MET A 1 100 ? -4.439  -7.392  11.764  1.00 90.58 100 A 1 
ATOM 777  C CA  . MET A 1 100 ? -4.607  -7.758  13.171  1.00 91.36 100 A 1 
ATOM 778  C C   . MET A 1 100 ? -4.703  -9.273  13.320  1.00 91.00 100 A 1 
ATOM 779  O O   . MET A 1 100 ? -5.595  -9.918  12.749  1.00 89.45 100 A 1 
ATOM 780  C CB  . MET A 1 100 ? -5.858  -7.113  13.783  1.00 91.53 100 A 1 
ATOM 781  C CG  . MET A 1 100 ? -5.770  -5.593  13.879  1.00 89.58 100 A 1 
ATOM 782  S SD  . MET A 1 100 ? -7.074  -4.818  14.872  1.00 89.68 100 A 1 
ATOM 783  C CE  . MET A 1 100 ? -8.548  -5.208  13.906  1.00 78.54 100 A 1 
ATOM 784  N N   . GLY A 1 101 ? -3.804  -9.856  14.097  1.00 90.15 101 A 1 
ATOM 785  C CA  . GLY A 1 101 ? -3.769  -11.271 14.418  1.00 88.58 101 A 1 
ATOM 786  C C   . GLY A 1 101 ? -4.259  -11.562 15.835  1.00 88.90 101 A 1 
ATOM 787  O O   . GLY A 1 101 ? -4.423  -10.680 16.670  1.00 85.67 101 A 1 
ATOM 788  N N   . GLY A 1 102 ? -4.466  -12.845 16.120  1.00 85.72 102 A 1 
ATOM 789  C CA  . GLY A 1 102 ? -4.885  -13.338 17.437  1.00 82.74 102 A 1 
ATOM 790  C C   . GLY A 1 102 ? -3.791  -14.078 18.213  1.00 81.07 102 A 1 
ATOM 791  O O   . GLY A 1 102 ? -4.102  -14.817 19.144  1.00 69.92 102 A 1 
ATOM 792  N N   . GLY A 1 103 ? -2.515  -13.970 17.835  1.00 81.76 103 A 1 
ATOM 793  C CA  . GLY A 1 103 ? -1.448  -14.749 18.471  1.00 81.14 103 A 1 
ATOM 794  C C   . GLY A 1 103 ? -0.046  -14.487 17.925  1.00 82.87 103 A 1 
ATOM 795  O O   . GLY A 1 103 ? 0.263   -13.408 17.432  1.00 77.57 103 A 1 
ATOM 796  N N   . ARG A 1 104 ? 0.828   -15.490 18.020  1.00 80.00 104 A 1 
ATOM 797  C CA  . ARG A 1 104 ? 2.221   -15.390 17.553  1.00 80.12 104 A 1 
ATOM 798  C C   . ARG A 1 104 ? 2.282   -15.106 16.051  1.00 79.81 104 A 1 
ATOM 799  O O   . ARG A 1 104 ? 1.687   -15.834 15.263  1.00 72.93 104 A 1 
ATOM 800  C CB  . ARG A 1 104 ? 2.975   -16.683 17.918  1.00 76.80 104 A 1 
ATOM 801  C CG  . ARG A 1 104 ? 4.472   -16.607 17.586  1.00 68.62 104 A 1 
ATOM 802  C CD  . ARG A 1 104 ? 5.186   -17.890 18.025  1.00 63.87 104 A 1 
ATOM 803  N NE  . ARG A 1 104 ? 6.623   -17.852 17.688  1.00 56.52 104 A 1 
ATOM 804  C CZ  . ARG A 1 104 ? 7.534   -18.753 18.028  1.00 48.25 104 A 1 
ATOM 805  N NH1 . ARG A 1 104 ? 7.229   -19.814 18.723  1.00 45.93 104 A 1 
ATOM 806  N NH2 . ARG A 1 104 ? 8.780   -18.600 17.671  1.00 45.22 104 A 1 
ATOM 807  N N   . GLY A 1 105 ? 3.084   -14.119 15.664  1.00 81.19 105 A 1 
ATOM 808  C CA  . GLY A 1 105 ? 3.216   -13.698 14.267  1.00 81.43 105 A 1 
ATOM 809  C C   . GLY A 1 105 ? 2.157   -12.688 13.830  1.00 84.29 105 A 1 
ATOM 810  O O   . GLY A 1 105 ? 1.899   -12.569 12.633  1.00 79.19 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? 1.544   -11.995 14.790  1.00 84.97 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? 0.678   -10.846 14.564  1.00 86.83 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? 1.466   -9.699  13.913  1.00 87.01 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? 2.462   -9.213  14.462  1.00 83.61 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 0.092   -10.428 15.917  1.00 84.96 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -1.049  -9.423  15.805  1.00 86.44 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -1.092  -8.653  14.822  1.00 80.78 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -1.905  -9.468  16.712  1.00 82.51 106 A 1 
ATOM 819  N N   . ASP A 1 107 ? 1.025   -9.281  12.733  1.00 88.32 107 A 1 
ATOM 820  C CA  . ASP A 1 107 ? 1.709   -8.260  11.941  1.00 87.56 107 A 1 
ATOM 821  C C   . ASP A 1 107 ? 1.614   -6.863  12.590  1.00 87.92 107 A 1 
ATOM 822  O O   . ASP A 1 107 ? 2.494   -6.023  12.368  1.00 85.87 107 A 1 
ATOM 823  C CB  . ASP A 1 107 ? 1.153   -8.289  10.499  1.00 85.04 107 A 1 
ATOM 824  C CG  . ASP A 1 107 ? 1.594   -9.513  9.666   1.00 81.12 107 A 1 
ATOM 825  O OD1 . ASP A 1 107 ? 2.796   -9.865  9.718   1.00 77.45 107 A 1 
ATOM 826  O OD2 . ASP A 1 107 ? 0.768   -10.088 8.910   1.00 76.62 107 A 1 
ATOM 827  N N   . LEU A 1 108 ? 0.598   -6.625  13.439  1.00 89.27 108 A 1 
ATOM 828  C CA  . LEU A 1 108 ? 0.359   -5.355  14.131  1.00 90.25 108 A 1 
ATOM 829  C C   . LEU A 1 108 ? 1.045   -5.253  15.507  1.00 90.48 108 A 1 
ATOM 830  O O   . LEU A 1 108 ? 1.067   -4.171  16.094  1.00 87.68 108 A 1 
ATOM 831  C CB  . LEU A 1 108 ? -1.164  -5.115  14.223  1.00 89.65 108 A 1 
ATOM 832  C CG  . LEU A 1 108 ? -1.565  -3.684  14.633  1.00 89.59 108 A 1 
ATOM 833  C CD1 . LEU A 1 108 ? -1.101  -2.629  13.618  1.00 85.40 108 A 1 
ATOM 834  C CD2 . LEU A 1 108 ? -3.076  -3.574  14.774  1.00 86.03 108 A 1 
ATOM 835  N N   . GLU A 1 109 ? 1.640   -6.330  16.015  1.00 90.99 109 A 1 
ATOM 836  C CA  . GLU A 1 109 ? 2.190   -6.419  17.381  1.00 90.38 109 A 1 
ATOM 837  C C   . GLU A 1 109 ? 3.044   -5.199  17.790  1.00 90.94 109 A 1 
ATOM 838  O O   . GLU A 1 109 ? 2.915   -4.687  18.901  1.00 88.83 109 A 1 
ATOM 839  C CB  . GLU A 1 109 ? 3.019   -7.712  17.477  1.00 87.35 109 A 1 
ATOM 840  C CG  . GLU A 1 109 ? 3.659   -7.928  18.856  1.00 77.46 109 A 1 
ATOM 841  C CD  . GLU A 1 109 ? 4.370   -9.290  18.984  1.00 72.34 109 A 1 
ATOM 842  O OE1 . GLU A 1 109 ? 4.530   -9.736  20.143  1.00 63.09 109 A 1 
ATOM 843  O OE2 . GLU A 1 109 ? 4.735   -9.901  17.955  1.00 63.67 109 A 1 
ATOM 844  N N   . TYR A 1 110 ? 3.900   -4.711  16.899  1.00 91.54 110 A 1 
ATOM 845  C CA  . TYR A 1 110 ? 4.834   -3.620  17.202  1.00 91.55 110 A 1 
ATOM 846  C C   . TYR A 1 110 ? 4.207   -2.226  17.107  1.00 92.63 110 A 1 
ATOM 847  O O   . TYR A 1 110 ? 4.616   -1.320  17.830  1.00 91.40 110 A 1 
ATOM 848  C CB  . TYR A 1 110 ? 6.046   -3.726  16.272  1.00 89.82 110 A 1 
ATOM 849  C CG  . TYR A 1 110 ? 6.810   -5.026  16.420  1.00 86.63 110 A 1 
ATOM 850  C CD1 . TYR A 1 110 ? 7.662   -5.217  17.527  1.00 81.81 110 A 1 
ATOM 851  C CD2 . TYR A 1 110 ? 6.618   -6.063  15.488  1.00 81.22 110 A 1 
ATOM 852  C CE1 . TYR A 1 110 ? 8.312   -6.451  17.713  1.00 78.58 110 A 1 
ATOM 853  C CE2 . TYR A 1 110 ? 7.263   -7.303  15.672  1.00 78.08 110 A 1 
ATOM 854  C CZ  . TYR A 1 110 ? 8.106   -7.499  16.789  1.00 79.13 110 A 1 
ATOM 855  O OH  . TYR A 1 110 ? 8.702   -8.705  16.979  1.00 75.60 110 A 1 
ATOM 856  N N   . ASN A 1 111 ? 3.243   -2.033  16.205  1.00 92.50 111 A 1 
ATOM 857  C CA  . ASN A 1 111 ? 2.620   -0.733  15.952  1.00 93.43 111 A 1 
ATOM 858  C C   . ASN A 1 111 ? 1.253   -0.573  16.639  1.00 94.49 111 A 1 
ATOM 859  O O   . ASN A 1 111 ? 0.708   0.527   16.626  1.00 93.87 111 A 1 
ATOM 860  C CB  . ASN A 1 111 ? 2.521   -0.504  14.435  1.00 92.87 111 A 1 
ATOM 861  C CG  . ASN A 1 111 ? 3.858   -0.319  13.740  1.00 92.04 111 A 1 
ATOM 862  O OD1 . ASN A 1 111 ? 4.831   0.214   14.261  1.00 86.16 111 A 1 
ATOM 863  N ND2 . ASN A 1 111 ? 3.937   -0.740  12.499  1.00 85.52 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? 0.699   -1.626  17.257  1.00 94.13 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? -0.607  -1.582  17.923  1.00 94.21 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? -0.746  -0.477  18.978  1.00 95.25 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? -1.688  0.310   18.881  1.00 95.26 112 A 1 
ATOM 868  N N   . PRO A 1 113 ? 0.191   -0.323  19.941  1.00 95.30 113 A 1 
ATOM 869  C CA  . PRO A 1 113 ? 0.130   0.762   20.926  1.00 95.44 113 A 1 
ATOM 870  C C   . PRO A 1 113 ? 0.184   2.161   20.295  1.00 96.37 113 A 1 
ATOM 871  O O   . PRO A 1 113 ? -0.562  3.048   20.703  1.00 96.15 113 A 1 
ATOM 872  C CB  . PRO A 1 113 ? 1.315   0.529   21.869  1.00 94.17 113 A 1 
ATOM 873  C CG  . PRO A 1 113 ? 1.569   -0.972  21.755  1.00 92.14 113 A 1 
ATOM 874  C CD  . PRO A 1 113 ? 1.261   -1.251  20.289  1.00 94.26 113 A 1 
ATOM 875  N N   . LEU A 1 114 ? 1.025   2.347   19.280  1.00 95.71 114 A 1 
ATOM 876  C CA  . LEU A 1 114 ? 1.094   3.586   18.497  1.00 96.41 114 A 1 
ATOM 877  C C   . LEU A 1 114 ? -0.250  3.875   17.824  1.00 97.08 114 A 1 
ATOM 878  O O   . LEU A 1 114 ? -0.740  4.998   17.893  1.00 96.80 114 A 1 
ATOM 879  C CB  . LEU A 1 114 ? 2.237   3.452   17.466  1.00 96.23 114 A 1 
ATOM 880  C CG  . LEU A 1 114 ? 2.247   4.506   16.347  1.00 95.56 114 A 1 
ATOM 881  C CD1 . LEU A 1 114 ? 2.525   5.906   16.873  1.00 93.37 114 A 1 
ATOM 882  C CD2 . LEU A 1 114 ? 3.328   4.158   15.326  1.00 93.23 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? -0.855  2.863   17.199  1.00 96.24 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? -2.128  2.997   16.503  1.00 96.47 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? -3.272  3.356   17.461  1.00 97.26 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? -4.049  4.256   17.160  1.00 97.04 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? -2.394  1.692   15.737  1.00 95.11 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? -3.640  1.750   14.839  1.00 89.23 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? -3.493  2.777   13.721  1.00 86.04 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? -3.848  0.379   14.205  1.00 85.54 115 A 1 
ATOM 891  N N   . CYS A 1 116 ? -3.351  2.717   18.636  1.00 96.89 116 A 1 
ATOM 892  C CA  . CYS A 1 116 ? -4.319  3.085   19.671  1.00 97.03 116 A 1 
ATOM 893  C C   . CYS A 1 116 ? -4.163  4.555   20.089  1.00 97.32 116 A 1 
ATOM 894  O O   . CYS A 1 116 ? -5.135  5.303   20.072  1.00 96.95 116 A 1 
ATOM 895  C CB  . CYS A 1 116 ? -4.152  2.171   20.893  1.00 96.48 116 A 1 
ATOM 896  S SG  . CYS A 1 116 ? -4.652  0.469   20.523  1.00 94.80 116 A 1 
ATOM 897  N N   . ALA A 1 117 ? -2.937  4.980   20.414  1.00 97.27 117 A 1 
ATOM 898  C CA  . ALA A 1 117 ? -2.675  6.339   20.875  1.00 97.35 117 A 1 
ATOM 899  C C   . ALA A 1 117 ? -3.020  7.387   19.808  1.00 97.57 117 A 1 
ATOM 900  O O   . ALA A 1 117 ? -3.707  8.359   20.107  1.00 96.98 117 A 1 
ATOM 901  C CB  . ALA A 1 117 ? -1.209  6.434   21.304  1.00 97.10 117 A 1 
ATOM 902  N N   . LEU A 1 118 ? -2.586  7.195   18.551  1.00 97.06 118 A 1 
ATOM 903  C CA  . LEU A 1 118 ? -2.856  8.173   17.498  1.00 96.48 118 A 1 
ATOM 904  C C   . LEU A 1 118 ? -4.346  8.252   17.139  1.00 97.18 118 A 1 
ATOM 905  O O   . LEU A 1 118 ? -4.848  9.346   16.909  1.00 96.55 118 A 1 
ATOM 906  C CB  . LEU A 1 118 ? -1.926  7.929   16.289  1.00 94.16 118 A 1 
ATOM 907  C CG  . LEU A 1 118 ? -2.260  6.704   15.408  1.00 90.40 118 A 1 
ATOM 908  C CD1 . LEU A 1 118 ? -3.274  7.010   14.306  1.00 85.06 118 A 1 
ATOM 909  C CD2 . LEU A 1 118 ? -1.006  6.186   14.719  1.00 86.12 118 A 1 
ATOM 910  N N   . LEU A 1 119 ? -5.067  7.113   17.115  1.00 97.07 119 A 1 
ATOM 911  C CA  . LEU A 1 119 ? -6.496  7.117   16.807  1.00 97.28 119 A 1 
ATOM 912  C C   . LEU A 1 119 ? -7.308  7.787   17.915  1.00 97.38 119 A 1 
ATOM 913  O O   . LEU A 1 119 ? -8.172  8.602   17.609  1.00 96.97 119 A 1 
ATOM 914  C CB  . LEU A 1 119 ? -6.999  5.686   16.550  1.00 97.35 119 A 1 
ATOM 915  C CG  . LEU A 1 119 ? -6.524  5.049   15.230  1.00 96.38 119 A 1 
ATOM 916  C CD1 . LEU A 1 119 ? -7.075  3.625   15.140  1.00 94.50 119 A 1 
ATOM 917  C CD2 . LEU A 1 119 ? -6.997  5.817   13.995  1.00 94.16 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? -7.016  7.478   19.184  1.00 97.68 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? -7.767  8.013   20.322  1.00 97.61 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? -7.394  9.467   20.630  1.00 97.49 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? -8.270  10.331  20.618  1.00 96.51 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? -7.572  7.078   21.526  1.00 97.10 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? -8.455  7.453   22.727  1.00 95.01 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? -8.525  6.315   23.761  1.00 94.99 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? -9.534  6.219   24.494  1.00 87.62 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? -7.663  5.401   23.783  1.00 90.16 120 A 1 
ATOM 927  N N   . GLN A 1 121 ? -6.116  9.754   20.844  1.00 97.97 121 A 1 
ATOM 928  C CA  . GLN A 1 121 ? -5.646  11.038  21.393  1.00 97.62 121 A 1 
ATOM 929  C C   . GLN A 1 121 ? -5.467  12.139  20.340  1.00 97.48 121 A 1 
ATOM 930  O O   . GLN A 1 121 ? -5.303  13.302  20.686  1.00 96.02 121 A 1 
ATOM 931  C CB  . GLN A 1 121 ? -4.313  10.849  22.136  1.00 97.11 121 A 1 
ATOM 932  C CG  . GLN A 1 121 ? -4.389  9.799   23.245  1.00 94.15 121 A 1 
ATOM 933  C CD  . GLN A 1 121 ? -3.040  9.548   23.909  1.00 91.37 121 A 1 
ATOM 934  O OE1 . GLN A 1 121 ? -2.024  10.186  23.674  1.00 83.27 121 A 1 
ATOM 935  N NE2 . GLN A 1 121 ? -2.960  8.562   24.773  1.00 81.01 121 A 1 
ATOM 936  N N   . ARG A 1 122 ? -5.452  11.785  19.067  1.00 97.80 122 A 1 
ATOM 937  C CA  . ARG A 1 122 ? -5.365  12.770  17.982  1.00 97.64 122 A 1 
ATOM 938  C C   . ARG A 1 122 ? -6.648  12.790  17.168  1.00 97.94 122 A 1 
ATOM 939  O O   . ARG A 1 122 ? -7.351  13.796  17.141  1.00 97.07 122 A 1 
ATOM 940  C CB  . ARG A 1 122 ? -4.114  12.489  17.130  1.00 96.84 122 A 1 
ATOM 941  C CG  . ARG A 1 122 ? -3.926  13.436  15.939  1.00 94.04 122 A 1 
ATOM 942  C CD  . ARG A 1 122 ? -3.610  14.857  16.385  1.00 89.58 122 A 1 
ATOM 943  N NE  . ARG A 1 122 ? -3.337  15.724  15.229  1.00 84.43 122 A 1 
ATOM 944  C CZ  . ARG A 1 122 ? -2.842  16.946  15.286  1.00 80.32 122 A 1 
ATOM 945  N NH1 . ARG A 1 122 ? -2.467  17.492  16.403  1.00 73.39 122 A 1 
ATOM 946  N NH2 . ARG A 1 122 ? -2.732  17.652  14.210  1.00 73.48 122 A 1 
ATOM 947  N N   . TYR A 1 123 ? -6.966  11.688  16.504  1.00 97.90 123 A 1 
ATOM 948  C CA  . TYR A 1 123 ? -8.008  11.725  15.481  1.00 97.89 123 A 1 
ATOM 949  C C   . TYR A 1 123 ? -9.424  11.730  16.063  1.00 97.74 123 A 1 
ATOM 950  O O   . TYR A 1 123 ? -10.277 12.468  15.573  1.00 96.92 123 A 1 
ATOM 951  C CB  . TYR A 1 123 ? -7.789  10.589  14.487  1.00 97.88 123 A 1 
ATOM 952  C CG  . TYR A 1 123 ? -6.493  10.707  13.701  1.00 97.91 123 A 1 
ATOM 953  C CD1 . TYR A 1 123 ? -6.317  11.765  12.788  1.00 97.02 123 A 1 
ATOM 954  C CD2 . TYR A 1 123 ? -5.462  9.770   13.884  1.00 96.98 123 A 1 
ATOM 955  C CE1 . TYR A 1 123 ? -5.118  11.878  12.056  1.00 96.65 123 A 1 
ATOM 956  C CE2 . TYR A 1 123 ? -4.260  9.878   13.152  1.00 96.57 123 A 1 
ATOM 957  C CZ  . TYR A 1 123 ? -4.089  10.931  12.235  1.00 97.07 123 A 1 
ATOM 958  O OH  . TYR A 1 123 ? -2.934  11.028  11.525  1.00 96.18 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? -9.683  10.954  17.128  1.00 97.69 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? -10.984 10.962  17.797  1.00 97.47 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? -11.245 12.301  18.486  1.00 97.02 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? -12.309 12.890  18.266  1.00 96.30 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? -11.066 9.773   18.770  1.00 97.53 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? -12.417 9.630   19.487  1.00 96.60 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? -13.534 9.199   18.539  1.00 93.53 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? -12.296 8.584   20.590  1.00 93.92 124 A 1 
ATOM 967  N N   . GLU A 1 125 ? -10.278 12.791  19.267  1.00 97.12 125 A 1 
ATOM 968  C CA  . GLU A 1 125 ? -10.381 14.054  20.014  1.00 96.88 125 A 1 
ATOM 969  C C   . GLU A 1 125 ? -10.552 15.265  19.090  1.00 96.68 125 A 1 
ATOM 970  O O   . GLU A 1 125 ? -11.376 16.143  19.342  1.00 94.95 125 A 1 
ATOM 971  C CB  . GLU A 1 125 ? -9.142  14.269  20.894  1.00 95.88 125 A 1 
ATOM 972  C CG  . GLU A 1 125 ? -9.061  13.293  22.074  1.00 85.05 125 A 1 
ATOM 973  C CD  . GLU A 1 125 ? -7.958  13.649  23.089  1.00 78.21 125 A 1 
ATOM 974  O OE1 . GLU A 1 125 ? -7.928  12.990  24.150  1.00 68.99 125 A 1 
ATOM 975  O OE2 . GLU A 1 125 ? -7.177  14.591  22.822  1.00 68.14 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -9.838  15.288  17.978  1.00 96.20 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -9.919  16.390  17.017  1.00 96.12 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -11.112 16.299  16.054  1.00 96.22 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -11.227 17.121  15.142  1.00 94.91 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? -8.606  16.511  16.246  1.00 95.88 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? -7.440  16.965  17.134  1.00 94.27 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? -6.170  17.220  16.312  1.00 92.12 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? -5.128  17.534  16.921  1.00 84.61 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? -6.179  17.128  15.056  1.00 86.23 126 A 1 
ATOM 985  N N   . GLY A 1 127 ? -12.005 15.321  16.222  1.00 95.54 127 A 1 
ATOM 986  C CA  . GLY A 1 127 ? -13.242 15.227  15.448  1.00 95.22 127 A 1 
ATOM 987  C C   . GLY A 1 127 ? -13.084 14.666  14.029  1.00 95.57 127 A 1 
ATOM 988  O O   . GLY A 1 127 ? -13.941 14.914  13.190  1.00 94.11 127 A 1 
ATOM 989  N N   . TRP A 1 128 ? -12.025 13.906  13.744  1.00 96.26 128 A 1 
ATOM 990  C CA  . TRP A 1 128 ? -11.853 13.255  12.438  1.00 96.52 128 A 1 
ATOM 991  C C   . TRP A 1 128 ? -12.867 12.124  12.220  1.00 96.37 128 A 1 
ATOM 992  O O   . TRP A 1 128 ? -13.265 11.440  13.166  1.00 95.42 128 A 1 
ATOM 993  C CB  . TRP A 1 128 ? -10.427 12.718  12.281  1.00 96.64 128 A 1 
ATOM 994  C CG  . TRP A 1 128 ? -9.355  13.755  12.189  1.00 96.75 128 A 1 
ATOM 995  C CD1 . TRP A 1 128 ? -8.886  14.504  13.207  1.00 95.59 128 A 1 
ATOM 996  C CD2 . TRP A 1 128 ? -8.618  14.182  11.006  1.00 96.59 128 A 1 
ATOM 997  N NE1 . TRP A 1 128 ? -7.921  15.370  12.741  1.00 95.71 128 A 1 
ATOM 998  C CE2 . TRP A 1 128 ? -7.717  15.216  11.389  1.00 96.46 128 A 1 
ATOM 999  C CE3 . TRP A 1 128 ? -8.627  13.800  9.648   1.00 96.56 128 A 1 
ATOM 1000 C CZ2 . TRP A 1 128 ? -6.875  15.855  10.466  1.00 96.34 128 A 1 
ATOM 1001 C CZ3 . TRP A 1 128 ? -7.780  14.433  8.717   1.00 95.75 128 A 1 
ATOM 1002 C CH2 . TRP A 1 128 ? -6.911  15.457  9.120   1.00 95.52 128 A 1 
ATOM 1003 N N   . HIS A 1 129 ? -13.245 11.878  10.963  1.00 95.37 129 A 1 
ATOM 1004 C CA  . HIS A 1 129 ? -13.883 10.629  10.545  1.00 95.09 129 A 1 
ATOM 1005 C C   . HIS A 1 129 ? -12.807 9.578   10.263  1.00 95.43 129 A 1 
ATOM 1006 O O   . HIS A 1 129 ? -11.763 9.892   9.691   1.00 94.94 129 A 1 
ATOM 1007 C CB  . HIS A 1 129 ? -14.776 10.861  9.323   1.00 94.23 129 A 1 
ATOM 1008 C CG  . HIS A 1 129 ? -16.071 11.552  9.658   1.00 90.85 129 A 1 
ATOM 1009 N ND1 . HIS A 1 129 ? -17.335 11.048  9.437   1.00 78.47 129 A 1 
ATOM 1010 C CD2 . HIS A 1 129 ? -16.236 12.778  10.239  1.00 78.63 129 A 1 
ATOM 1011 C CE1 . HIS A 1 129 ? -18.231 11.954  9.862   1.00 79.48 129 A 1 
ATOM 1012 N NE2 . HIS A 1 129 ? -17.605 13.018  10.371  1.00 81.22 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? -13.057 8.317   10.662  1.00 95.36 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? -12.134 7.205   10.464  1.00 95.69 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? -12.631 6.304   9.335   1.00 95.47 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? -13.690 5.686   9.454   1.00 94.66 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? -11.972 6.449   11.796  1.00 96.07 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? -11.081 5.196   11.718  1.00 95.78 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? -9.662  5.513   11.249  1.00 93.93 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? -10.996 4.547   13.099  1.00 93.96 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? -11.840 6.168   8.277   1.00 95.31 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? -12.043 5.196   7.203   1.00 95.30 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? -11.009 4.083   7.356   1.00 95.46 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? -9.832  4.255   7.022   1.00 94.65 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? -11.991 5.864   5.810   1.00 94.79 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? -12.335 4.846   4.717   1.00 92.76 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? -12.973 7.039   5.693   1.00 92.91 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? -11.451 2.924   7.885   1.00 93.95 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? -10.657 1.697   7.883   1.00 93.28 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? -10.701 1.078   6.489   1.00 92.44 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? -11.754 0.652   6.011   1.00 90.70 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? -11.160 0.702   8.940   1.00 92.86 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? -10.977 1.130   10.401  1.00 90.90 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? -11.350 -0.049  11.300  1.00 86.85 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? -9.545  1.543   10.736  1.00 87.62 132 A 1 
ATOM 1036 N N   . HIS A 1 133 ? -9.554  1.043   5.826   1.00 91.87 133 A 1 
ATOM 1037 C CA  . HIS A 1 133 ? -9.448  0.852   4.395   1.00 90.58 133 A 1 
ATOM 1038 C C   . HIS A 1 133 ? -8.940  -0.547  4.004   1.00 88.24 133 A 1 
ATOM 1039 O O   . HIS A 1 133 ? -7.948  -0.697  3.296   1.00 79.57 133 A 1 
ATOM 1040 C CB  . HIS A 1 133 ? -8.623  2.023   3.835   1.00 87.76 133 A 1 
ATOM 1041 C CG  . HIS A 1 133 ? -8.489  2.025   2.346   1.00 88.17 133 A 1 
ATOM 1042 N ND1 . HIS A 1 133 ? -7.373  2.464   1.665   1.00 75.36 133 A 1 
ATOM 1043 C CD2 . HIS A 1 133 ? -9.403  1.579   1.433   1.00 77.10 133 A 1 
ATOM 1044 C CE1 . HIS A 1 133 ? -7.618  2.282   0.371   1.00 78.00 133 A 1 
ATOM 1045 N NE2 . HIS A 1 133 ? -8.835  1.742   0.186   1.00 80.01 133 A 1 
ATOM 1046 N N   . GLY A 1 134 ? -9.645  -1.598  4.467   1.00 88.22 134 A 1 
ATOM 1047 C CA  . GLY A 1 134 ? -9.372  -2.984  4.097   1.00 87.60 134 A 1 
ATOM 1048 C C   . GLY A 1 134 ? -8.155  -3.622  4.769   1.00 88.10 134 A 1 
ATOM 1049 O O   . GLY A 1 134 ? -7.265  -2.938  5.279   1.00 83.63 134 A 1 
ATOM 1050 N N   . ASP A 1 135 ? -8.142  -4.972  4.762   1.00 87.49 135 A 1 
ATOM 1051 C CA  . ASP A 1 135 ? -7.113  -5.817  5.382   1.00 89.57 135 A 1 
ATOM 1052 C C   . ASP A 1 135 ? -6.830  -5.446  6.854   1.00 90.49 135 A 1 
ATOM 1053 O O   . ASP A 1 135 ? -5.685  -5.380  7.307   1.00 88.40 135 A 1 
ATOM 1054 C CB  . ASP A 1 135 ? -5.869  -5.920  4.475   1.00 87.06 135 A 1 
ATOM 1055 C CG  . ASP A 1 135 ? -6.062  -6.811  3.235   1.00 84.54 135 A 1 
ATOM 1056 O OD1 . ASP A 1 135 ? -7.163  -7.375  3.025   1.00 80.53 135 A 1 
ATOM 1057 O OD2 . ASP A 1 135 ? -5.080  -7.048  2.494   1.00 80.24 135 A 1 
ATOM 1058 N N   . ILE A 1 136 ? -7.904  -5.195  7.613   1.00 91.96 136 A 1 
ATOM 1059 C CA  . ILE A 1 136 ? -7.821  -4.827  9.027   1.00 92.44 136 A 1 
ATOM 1060 C C   . ILE A 1 136 ? -7.638  -6.080  9.889   1.00 92.68 136 A 1 
ATOM 1061 O O   . ILE A 1 136 ? -6.670  -6.156  10.646  1.00 91.10 136 A 1 
ATOM 1062 C CB  . ILE A 1 136 ? -9.036  -3.975  9.449   1.00 92.36 136 A 1 
ATOM 1063 C CG1 . ILE A 1 136 ? -9.224  -2.725  8.562   1.00 90.24 136 A 1 
ATOM 1064 C CG2 . ILE A 1 136 ? -8.928  -3.565  10.923  1.00 89.82 136 A 1 
ATOM 1065 C CD1 . ILE A 1 136 ? -8.004  -1.790  8.457   1.00 84.27 136 A 1 
ATOM 1066 N N   . GLU A 1 137 ? -8.518  -7.087  9.754   1.00 92.77 137 A 1 
ATOM 1067 C CA  . GLU A 1 137 ? -8.412  -8.375  10.440  1.00 92.23 137 A 1 
ATOM 1068 C C   . GLU A 1 137 ? -7.777  -9.445  9.541   1.00 91.05 137 A 1 
ATOM 1069 O O   . GLU A 1 137 ? -8.177  -9.654  8.399   1.00 88.58 137 A 1 
ATOM 1070 C CB  . GLU A 1 137 ? -9.780  -8.854  10.951  1.00 92.14 137 A 1 
ATOM 1071 C CG  . GLU A 1 137 ? -10.479 -7.914  11.950  1.00 90.55 137 A 1 
ATOM 1072 C CD  . GLU A 1 137 ? -11.284 -6.774  11.303  1.00 92.45 137 A 1 
ATOM 1073 O OE1 . GLU A 1 137 ? -11.924 -5.981  12.024  1.00 85.59 137 A 1 
ATOM 1074 O OE2 . GLU A 1 137 ? -11.305 -6.654  10.061  1.00 88.26 137 A 1 
ATOM 1075 N N   . ALA A 1 138 ? -6.806  -10.213 10.070  1.00 90.35 138 A 1 
ATOM 1076 C CA  . ALA A 1 138 ? -6.172  -11.313 9.337   1.00 89.33 138 A 1 
ATOM 1077 C C   . ALA A 1 138 ? -6.961  -12.636 9.468   1.00 89.27 138 A 1 
ATOM 1078 O O   . ALA A 1 138 ? -6.425  -13.651 9.937   1.00 87.70 138 A 1 
ATOM 1079 C CB  . ALA A 1 138 ? -4.695  -11.414 9.753   1.00 88.16 138 A 1 
ATOM 1080 N N   . LEU A 1 139 ? -8.234  -12.655 9.039   1.00 88.64 139 A 1 
ATOM 1081 C CA  . LEU A 1 139 ? -9.160  -13.792 9.188   1.00 88.09 139 A 1 
ATOM 1082 C C   . LEU A 1 139 ? -8.740  -15.049 8.415   1.00 86.61 139 A 1 
ATOM 1083 O O   . LEU A 1 139 ? -9.230  -16.143 8.683   1.00 83.83 139 A 1 
ATOM 1084 C CB  . LEU A 1 139 ? -10.580 -13.376 8.766   1.00 88.48 139 A 1 
ATOM 1085 C CG  . LEU A 1 139 ? -11.200 -12.247 9.597   1.00 87.96 139 A 1 
ATOM 1086 C CD1 . LEU A 1 139 ? -12.596 -11.962 9.067   1.00 84.18 139 A 1 
ATOM 1087 C CD2 . LEU A 1 139 ? -11.320 -12.609 11.078  1.00 84.37 139 A 1 
ATOM 1088 N N   . GLN A 1 140 ? -7.798  -14.932 7.485   1.00 85.62 140 A 1 
ATOM 1089 C CA  . GLN A 1 140 ? -7.202  -16.084 6.804   1.00 82.59 140 A 1 
ATOM 1090 C C   . GLN A 1 140 ? -6.314  -16.928 7.734   1.00 82.94 140 A 1 
ATOM 1091 O O   . GLN A 1 140 ? -6.037  -18.090 7.434   1.00 79.72 140 A 1 
ATOM 1092 C CB  . GLN A 1 140 ? -6.382  -15.594 5.601   1.00 79.10 140 A 1 
ATOM 1093 C CG  . GLN A 1 140 ? -7.244  -14.897 4.538   1.00 74.42 140 A 1 
ATOM 1094 C CD  . GLN A 1 140 ? -6.432  -14.394 3.348   1.00 70.32 140 A 1 
ATOM 1095 O OE1 . GLN A 1 140 ? -5.233  -14.610 3.213   1.00 65.32 140 A 1 
ATOM 1096 N NE2 . GLN A 1 140 ? -7.065  -13.701 2.424   1.00 62.06 140 A 1 
ATOM 1097 N N   . LYS A 1 141 ? -5.827  -16.347 8.845   1.00 84.11 141 A 1 
ATOM 1098 C CA  . LYS A 1 141 ? -4.908  -16.991 9.796   1.00 84.59 141 A 1 
ATOM 1099 C C   . LYS A 1 141 ? -5.514  -17.170 11.185  1.00 86.11 141 A 1 
ATOM 1100 O O   . LYS A 1 141 ? -5.138  -18.109 11.884  1.00 84.00 141 A 1 
ATOM 1101 C CB  . LYS A 1 141 ? -3.618  -16.167 9.924   1.00 82.03 141 A 1 
ATOM 1102 C CG  . LYS A 1 141 ? -2.788  -16.014 8.638   1.00 76.05 141 A 1 
ATOM 1103 C CD  . LYS A 1 141 ? -1.571  -15.135 8.966   1.00 74.48 141 A 1 
ATOM 1104 C CE  . LYS A 1 141 ? -0.734  -14.747 7.745   1.00 65.67 141 A 1 
ATOM 1105 N NZ  . LYS A 1 141 ? 0.209   -13.640 8.093   1.00 59.52 141 A 1 
ATOM 1106 N N   . TYR A 1 142 ? -6.406  -16.275 11.608  1.00 88.00 142 A 1 
ATOM 1107 C CA  . TYR A 1 142 ? -6.915  -16.197 12.975  1.00 88.82 142 A 1 
ATOM 1108 C C   . TYR A 1 142 ? -8.442  -16.102 12.991  1.00 89.77 142 A 1 
ATOM 1109 O O   . TYR A 1 142 ? -9.050  -15.587 12.053  1.00 88.28 142 A 1 
ATOM 1110 C CB  . TYR A 1 142 ? -6.288  -14.990 13.679  1.00 88.62 142 A 1 
ATOM 1111 C CG  . TYR A 1 142 ? -4.771  -14.949 13.659  1.00 88.42 142 A 1 
ATOM 1112 C CD1 . TYR A 1 142 ? -4.028  -15.718 14.579  1.00 84.15 142 A 1 
ATOM 1113 C CD2 . TYR A 1 142 ? -4.102  -14.142 12.719  1.00 85.22 142 A 1 
ATOM 1114 C CE1 . TYR A 1 142 ? -2.622  -15.667 14.566  1.00 83.75 142 A 1 
ATOM 1115 C CE2 . TYR A 1 142 ? -2.695  -14.093 12.702  1.00 84.14 142 A 1 
ATOM 1116 C CZ  . TYR A 1 142 ? -1.953  -14.852 13.632  1.00 85.48 142 A 1 
ATOM 1117 O OH  . TYR A 1 142 ? -0.597  -14.790 13.626  1.00 83.47 142 A 1 
ATOM 1118 N N   . SER A 1 143 ? -9.071  -16.583 14.070  1.00 89.45 143 A 1 
ATOM 1119 C CA  . SER A 1 143 ? -10.509 -16.389 14.269  1.00 90.28 143 A 1 
ATOM 1120 C C   . SER A 1 143 ? -10.806 -14.950 14.698  1.00 91.34 143 A 1 
ATOM 1121 O O   . SER A 1 143 ? -10.021 -14.347 15.436  1.00 91.35 143 A 1 
ATOM 1122 C CB  . SER A 1 143 ? -11.072 -17.381 15.292  1.00 89.31 143 A 1 
ATOM 1123 O OG  . SER A 1 143 ? -10.549 -17.142 16.587  1.00 86.28 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -11.969 -14.421 14.314  1.00 89.12 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -12.417 -13.088 14.722  1.00 90.76 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -12.449 -12.940 16.250  1.00 92.00 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -12.030 -11.917 16.782  1.00 92.14 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -13.802 -12.814 14.103  1.00 90.48 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -14.375 -11.426 14.443  1.00 89.86 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -13.484 -10.287 13.937  1.00 86.02 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -15.757 -11.272 13.817  1.00 86.20 144 A 1 
ATOM 1132 N N   . GLU A 1 145 ? -12.882 -13.983 16.965  1.00 91.01 145 A 1 
ATOM 1133 C CA  . GLU A 1 145 ? -12.891 -14.012 18.432  1.00 91.50 145 A 1 
ATOM 1134 C C   . GLU A 1 145 ? -11.490 -13.802 19.020  1.00 92.47 145 A 1 
ATOM 1135 O O   . GLU A 1 145 ? -11.301 -12.951 19.891  1.00 92.39 145 A 1 
ATOM 1136 C CB  . GLU A 1 145 ? -13.477 -15.359 18.876  1.00 90.60 145 A 1 
ATOM 1137 C CG  . GLU A 1 145 ? -13.646 -15.463 20.401  1.00 77.41 145 A 1 
ATOM 1138 C CD  . GLU A 1 145 ? -14.199 -16.829 20.837  1.00 69.24 145 A 1 
ATOM 1139 O OE1 . GLU A 1 145 ? -14.482 -16.968 22.042  1.00 61.12 145 A 1 
ATOM 1140 O OE2 . GLU A 1 145 ? -14.309 -17.728 19.968  1.00 59.97 145 A 1 
ATOM 1141 N N   . SER A 1 146 ? -10.477 -14.515 18.508  1.00 92.07 146 A 1 
ATOM 1142 C CA  . SER A 1 146 ? -9.091  -14.365 18.968  1.00 92.20 146 A 1 
ATOM 1143 C C   . SER A 1 146 ? -8.521  -12.971 18.675  1.00 93.24 146 A 1 
ATOM 1144 O O   . SER A 1 146 ? -7.812  -12.408 19.510  1.00 92.59 146 A 1 
ATOM 1145 C CB  . SER A 1 146 ? -8.199  -15.462 18.372  1.00 91.16 146 A 1 
ATOM 1146 O OG  . SER A 1 146 ? -7.982  -15.315 16.983  1.00 78.71 146 A 1 
ATOM 1147 N N   . ILE A 1 147 ? -8.876  -12.388 17.527  1.00 92.84 147 A 1 
ATOM 1148 C CA  . ILE A 1 147 ? -8.469  -11.031 17.138  1.00 93.72 147 A 1 
ATOM 1149 C C   . ILE A 1 147 ? -9.118  -10.003 18.067  1.00 94.33 147 A 1 
ATOM 1150 O O   . ILE A 1 147 ? -8.415  -9.168  18.635  1.00 93.97 147 A 1 
ATOM 1151 C CB  . ILE A 1 147 ? -8.806  -10.762 15.653  1.00 93.77 147 A 1 
ATOM 1152 C CG1 . ILE A 1 147 ? -7.987  -11.692 14.729  1.00 92.18 147 A 1 
ATOM 1153 C CG2 . ILE A 1 147 ? -8.538  -9.291  15.295  1.00 91.98 147 A 1 
ATOM 1154 C CD1 . ILE A 1 147 ? -8.441  -11.681 13.267  1.00 88.68 147 A 1 
ATOM 1155 N N   . ARG A 1 148 ? -10.440 -10.097 18.293  1.00 93.00 148 A 1 
ATOM 1156 C CA  . ARG A 1 148 ? -11.176 -9.189  19.190  1.00 93.27 148 A 1 
ATOM 1157 C C   . ARG A 1 148 ? -10.680 -9.283  20.630  1.00 93.68 148 A 1 
ATOM 1158 O O   . ARG A 1 148 ? -10.531 -8.253  21.276  1.00 93.27 148 A 1 
ATOM 1159 C CB  . ARG A 1 148 ? -12.682 -9.467  19.123  1.00 93.21 148 A 1 
ATOM 1160 C CG  . ARG A 1 148 ? -13.288 -9.010  17.790  1.00 89.09 148 A 1 
ATOM 1161 C CD  . ARG A 1 148 ? -14.807 -9.230  17.748  1.00 86.38 148 A 1 
ATOM 1162 N NE  . ARG A 1 148 ? -15.530 -8.224  18.550  1.00 77.65 148 A 1 
ATOM 1163 C CZ  . ARG A 1 148 ? -16.847 -8.084  18.629  1.00 72.49 148 A 1 
ATOM 1164 N NH1 . ARG A 1 148 ? -17.666 -8.896  18.023  1.00 66.66 148 A 1 
ATOM 1165 N NH2 . ARG A 1 148 ? -17.366 -7.104  19.320  1.00 62.34 148 A 1 
ATOM 1166 N N   . SER A 1 149 ? -10.376 -10.493 21.107  1.00 94.15 149 A 1 
ATOM 1167 C CA  . SER A 1 149 ? -9.808  -10.704 22.444  1.00 94.00 149 A 1 
ATOM 1168 C C   . SER A 1 149 ? -8.433  -10.048 22.600  1.00 94.10 149 A 1 
ATOM 1169 O O   . SER A 1 149 ? -8.165  -9.422  23.619  1.00 93.16 149 A 1 
ATOM 1170 C CB  . SER A 1 149 ? -9.721  -12.203 22.729  1.00 93.87 149 A 1 
ATOM 1171 O OG  . SER A 1 149 ? -9.259  -12.421 24.046  1.00 80.49 149 A 1 
ATOM 1172 N N   . ARG A 1 150 ? -7.573  -10.138 21.599  1.00 93.67 150 A 1 
ATOM 1173 C CA  . ARG A 1 150 ? -6.238  -9.512  21.621  1.00 93.87 150 A 1 
ATOM 1174 C C   . ARG A 1 150 ? -6.294  -7.993  21.478  1.00 94.54 150 A 1 
ATOM 1175 O O   . ARG A 1 150 ? -5.574  -7.285  22.179  1.00 93.17 150 A 1 
ATOM 1176 C CB  . ARG A 1 150 ? -5.368  -10.153 20.526  1.00 93.28 150 A 1 
ATOM 1177 C CG  . ARG A 1 150 ? -3.929  -9.609  20.536  1.00 91.02 150 A 1 
ATOM 1178 C CD  . ARG A 1 150 ? -3.088  -10.339 19.479  1.00 85.97 150 A 1 
ATOM 1179 N NE  . ARG A 1 150 ? -1.704  -9.827  19.410  1.00 79.55 150 A 1 
ATOM 1180 C CZ  . ARG A 1 150 ? -0.622  -10.348 19.962  1.00 74.90 150 A 1 
ATOM 1181 N NH1 . ARG A 1 150 ? -0.666  -11.388 20.734  1.00 68.41 150 A 1 
ATOM 1182 N NH2 . ARG A 1 150 ? 0.549   -9.826  19.736  1.00 68.24 150 A 1 
ATOM 1183 N N   . TRP A 1 151 ? -7.140  -7.496  20.587  1.00 95.63 151 A 1 
ATOM 1184 C CA  . TRP A 1 151 ? -7.193  -6.085  20.197  1.00 95.72 151 A 1 
ATOM 1185 C C   . TRP A 1 151 ? -8.405  -5.339  20.767  1.00 96.06 151 A 1 
ATOM 1186 O O   . TRP A 1 151 ? -8.916  -4.414  20.148  1.00 95.10 151 A 1 
ATOM 1187 C CB  . TRP A 1 151 ? -7.056  -5.984  18.675  1.00 95.15 151 A 1 
ATOM 1188 C CG  . TRP A 1 151 ? -5.743  -6.473  18.145  1.00 94.50 151 A 1 
ATOM 1189 C CD1 . TRP A 1 151 ? -5.539  -7.595  17.425  1.00 92.00 151 A 1 
ATOM 1190 C CD2 . TRP A 1 151 ? -4.426  -5.864  18.321  1.00 93.67 151 A 1 
ATOM 1191 N NE1 . TRP A 1 151 ? -4.198  -7.719  17.130  1.00 91.24 151 A 1 
ATOM 1192 C CE2 . TRP A 1 151 ? -3.467  -6.682  17.662  1.00 92.37 151 A 1 
ATOM 1193 C CE3 . TRP A 1 151 ? -3.959  -4.701  18.974  1.00 90.82 151 A 1 
ATOM 1194 C CZ2 . TRP A 1 151 ? -2.101  -6.363  17.653  1.00 90.76 151 A 1 
ATOM 1195 C CZ3 . TRP A 1 151 ? -2.586  -4.372  18.975  1.00 89.95 151 A 1 
ATOM 1196 C CH2 . TRP A 1 151 ? -1.660  -5.201  18.314  1.00 89.18 151 A 1 
ATOM 1197 N N   . GLN A 1 152 ? -8.845  -5.705  21.988  1.00 95.82 152 A 1 
ATOM 1198 C CA  . GLN A 1 152 ? -10.011 -5.105  22.653  1.00 95.95 152 A 1 
ATOM 1199 C C   . GLN A 1 152 ? -9.965  -3.575  22.668  1.00 96.59 152 A 1 
ATOM 1200 O O   . GLN A 1 152 ? -10.978 -2.921  22.430  1.00 96.05 152 A 1 
ATOM 1201 C CB  . GLN A 1 152 ? -10.103 -5.608  24.101  1.00 94.82 152 A 1 
ATOM 1202 C CG  . GLN A 1 152 ? -10.436 -7.097  24.184  1.00 84.38 152 A 1 
ATOM 1203 C CD  . GLN A 1 152 ? -10.475 -7.631  25.610  1.00 81.23 152 A 1 
ATOM 1204 O OE1 . GLN A 1 152 ? -10.298 -6.926  26.588  1.00 71.85 152 A 1 
ATOM 1205 N NE2 . GLN A 1 152 ? -10.701 -8.910  25.784  1.00 67.99 152 A 1 
ATOM 1206 N N   . ASN A 1 153 ? -8.786  -2.994  22.910  1.00 95.66 153 A 1 
ATOM 1207 C CA  . ASN A 1 153 ? -8.639  -1.542  22.958  1.00 96.33 153 A 1 
ATOM 1208 C C   . ASN A 1 153 ? -8.854  -0.874  21.587  1.00 97.09 153 A 1 
ATOM 1209 O O   . ASN A 1 153 ? -9.478  0.180   21.526  1.00 96.72 153 A 1 
ATOM 1210 C CB  . ASN A 1 153 ? -7.271  -1.177  23.553  1.00 95.58 153 A 1 
ATOM 1211 C CG  . ASN A 1 153 ? -7.212  0.305   23.899  1.00 90.99 153 A 1 
ATOM 1212 O OD1 . ASN A 1 153 ? -8.168  0.868   24.409  1.00 83.56 153 A 1 
ATOM 1213 N ND2 . ASN A 1 153 ? -6.122  0.976   23.648  1.00 82.23 153 A 1 
ATOM 1214 N N   . LEU A 1 154 ? -8.395  -1.479  20.485  1.00 96.22 154 A 1 
ATOM 1215 C CA  . LEU A 1 154 ? -8.676  -0.951  19.142  1.00 96.42 154 A 1 
ATOM 1216 C C   . LEU A 1 154 ? -10.168 -1.021  18.825  1.00 97.02 154 A 1 
ATOM 1217 O O   . LEU A 1 154 ? -10.724 -0.032  18.364  1.00 96.71 154 A 1 
ATOM 1218 C CB  . LEU A 1 154 ? -7.870  -1.693  18.067  1.00 95.72 154 A 1 
ATOM 1219 C CG  . LEU A 1 154 ? -6.409  -1.236  17.942  1.00 92.62 154 A 1 
ATOM 1220 C CD1 . LEU A 1 154 ? -5.681  -2.113  16.926  1.00 90.14 154 A 1 
ATOM 1221 C CD2 . LEU A 1 154 ? -6.294  0.216   17.462  1.00 90.28 154 A 1 
ATOM 1222 N N   . TYR A 1 155 ? -10.842 -2.139  19.144  1.00 96.93 155 A 1 
ATOM 1223 C CA  . TYR A 1 155 ? -12.295 -2.244  18.963  1.00 96.94 155 A 1 
ATOM 1224 C C   . TYR A 1 155 ? -13.055 -1.215  19.806  1.00 97.35 155 A 1 
ATOM 1225 O O   . TYR A 1 155 ? -13.939 -0.555  19.278  1.00 96.87 155 A 1 
ATOM 1226 C CB  . TYR A 1 155 ? -12.766 -3.671  19.254  1.00 96.32 155 A 1 
ATOM 1227 C CG  . TYR A 1 155 ? -12.551 -4.608  18.080  1.00 95.95 155 A 1 
ATOM 1228 C CD1 . TYR A 1 155 ? -13.469 -4.611  17.012  1.00 93.78 155 A 1 
ATOM 1229 C CD2 . TYR A 1 155 ? -11.431 -5.457  18.041  1.00 93.91 155 A 1 
ATOM 1230 C CE1 . TYR A 1 155 ? -13.268 -5.461  15.909  1.00 93.25 155 A 1 
ATOM 1231 C CE2 . TYR A 1 155 ? -11.225 -6.309  16.939  1.00 93.31 155 A 1 
ATOM 1232 C CZ  . TYR A 1 155 ? -12.146 -6.313  15.872  1.00 94.05 155 A 1 
ATOM 1233 O OH  . TYR A 1 155 ? -11.954 -7.135  14.812  1.00 92.41 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? -12.661 -0.981  21.067  1.00 96.79 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? -13.225 0.109   21.881  1.00 97.35 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? -13.080 1.470   21.188  1.00 97.77 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? -14.021 2.254   21.183  1.00 97.66 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? -12.548 0.129   23.260  1.00 97.62 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? -13.139 1.209   24.187  1.00 96.02 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? -12.303 1.414   25.452  1.00 95.25 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? -10.949 1.914   25.165  1.00 91.35 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? -10.565 3.168   24.940  1.00 91.26 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? -11.369 4.193   24.937  1.00 80.03 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? -9.317  3.423   24.713  1.00 84.39 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? -11.923 1.760   20.613  1.00 97.44 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? -11.699 3.016   19.879  1.00 97.71 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? -12.590 3.079   18.633  1.00 97.74 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? -13.204 4.111   18.380  1.00 97.27 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? -10.203 3.190   19.549  1.00 97.78 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? -9.378  3.381   20.844  1.00 96.80 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? -9.983  4.401   18.623  1.00 96.85 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? -7.877  3.140   20.647  1.00 93.51 157 A 1 
ATOM 1253 N N   . PHE A 1 158 ? -12.737 1.982   17.888  1.00 97.30 158 A 1 
ATOM 1254 C CA  . PHE A 1 158 ? -13.653 1.919   16.745  1.00 97.09 158 A 1 
ATOM 1255 C C   . PHE A 1 158 ? -15.107 2.163   17.166  1.00 97.05 158 A 1 
ATOM 1256 O O   . PHE A 1 158 ? -15.803 2.929   16.504  1.00 96.51 158 A 1 
ATOM 1257 C CB  . PHE A 1 158 ? -13.518 0.571   16.019  1.00 96.83 158 A 1 
ATOM 1258 C CG  . PHE A 1 158 ? -12.133 0.195   15.509  1.00 96.68 158 A 1 
ATOM 1259 C CD1 . PHE A 1 158 ? -11.142 1.163   15.250  1.00 94.18 158 A 1 
ATOM 1260 C CD2 . PHE A 1 158 ? -11.841 -1.167  15.278  1.00 94.16 158 A 1 
ATOM 1261 C CE1 . PHE A 1 158 ? -9.874  0.776   14.784  1.00 93.79 158 A 1 
ATOM 1262 C CE2 . PHE A 1 158 ? -10.578 -1.552  14.805  1.00 93.43 158 A 1 
ATOM 1263 C CZ  . PHE A 1 158 ? -9.590  -0.583  14.559  1.00 94.79 158 A 1 
ATOM 1264 N N   . ASP A 1 159 ? -15.539 1.591   18.305  1.00 97.42 159 A 1 
ATOM 1265 C CA  . ASP A 1 159 ? -16.870 1.827   18.871  1.00 97.31 159 A 1 
ATOM 1266 C C   . ASP A 1 159 ? -17.092 3.313   19.199  1.00 97.47 159 A 1 
ATOM 1267 O O   . ASP A 1 159 ? -18.169 3.844   18.942  1.00 97.03 159 A 1 
ATOM 1268 C CB  . ASP A 1 159 ? -17.079 0.970   20.136  1.00 96.98 159 A 1 
ATOM 1269 C CG  . ASP A 1 159 ? -17.142 -0.540  19.883  1.00 95.61 159 A 1 
ATOM 1270 O OD1 . ASP A 1 159 ? -17.545 -0.942  18.768  1.00 92.23 159 A 1 
ATOM 1271 O OD2 . ASP A 1 159 ? -16.822 -1.302  20.825  1.00 92.16 159 A 1 
ATOM 1272 N N   . LEU A 1 160 ? -16.074 4.019   19.699  1.00 97.24 160 A 1 
ATOM 1273 C CA  . LEU A 1 160 ? -16.159 5.461   19.976  1.00 97.16 160 A 1 
ATOM 1274 C C   . LEU A 1 160 ? -16.336 6.299   18.699  1.00 97.00 160 A 1 
ATOM 1275 O O   . LEU A 1 160 ? -17.101 7.262   18.704  1.00 96.39 160 A 1 
ATOM 1276 C CB  . LEU A 1 160 ? -14.909 5.928   20.743  1.00 97.54 160 A 1 
ATOM 1277 C CG  . LEU A 1 160 ? -14.784 5.400   22.182  1.00 96.77 160 A 1 
ATOM 1278 C CD1 . LEU A 1 160 ? -13.410 5.770   22.738  1.00 94.23 160 A 1 
ATOM 1279 C CD2 . LEU A 1 160 ? -15.853 5.978   23.106  1.00 94.60 160 A 1 
ATOM 1280 N N   . PHE A 1 161 ? -15.666 5.944   17.610  1.00 96.57 161 A 1 
ATOM 1281 C CA  . PHE A 1 161 ? -15.908 6.577   16.306  1.00 95.88 161 A 1 
ATOM 1282 C C   . PHE A 1 161 ? -17.310 6.248   15.770  1.00 95.43 161 A 1 
ATOM 1283 O O   . PHE A 1 161 ? -18.018 7.148   15.312  1.00 94.33 161 A 1 
ATOM 1284 C CB  . PHE A 1 161 ? -14.839 6.143   15.295  1.00 96.04 161 A 1 
ATOM 1285 C CG  . PHE A 1 161 ? -13.522 6.893   15.376  1.00 96.59 161 A 1 
ATOM 1286 C CD1 . PHE A 1 161 ? -13.399 8.152   14.764  1.00 95.47 161 A 1 
ATOM 1287 C CD2 . PHE A 1 161 ? -12.410 6.320   16.016  1.00 95.53 161 A 1 
ATOM 1288 C CE1 . PHE A 1 161 ? -12.168 8.831   14.786  1.00 95.36 161 A 1 
ATOM 1289 C CE2 . PHE A 1 161 ? -11.179 6.998   16.040  1.00 95.42 161 A 1 
ATOM 1290 C CZ  . PHE A 1 161 ? -11.056 8.252   15.424  1.00 96.35 161 A 1 
ATOM 1291 N N   . ALA A 1 162 ? -17.721 4.970   15.859  1.00 95.48 162 A 1 
ATOM 1292 C CA  . ALA A 1 162 ? -19.019 4.506   15.378  1.00 94.52 162 A 1 
ATOM 1293 C C   . ALA A 1 162 ? -20.186 5.150   16.145  1.00 93.99 162 A 1 
ATOM 1294 O O   . ALA A 1 162 ? -21.147 5.602   15.526  1.00 93.30 162 A 1 
ATOM 1295 C CB  . ALA A 1 162 ? -19.048 2.975   15.459  1.00 94.41 162 A 1 
ATOM 1296 N N   . ALA A 1 163 ? -20.075 5.283   17.472  1.00 95.82 163 A 1 
ATOM 1297 C CA  . ALA A 1 163 ? -21.076 5.944   18.315  1.00 95.64 163 A 1 
ATOM 1298 C C   . ALA A 1 163 ? -21.309 7.419   17.942  1.00 95.12 163 A 1 
ATOM 1299 O O   . ALA A 1 163 ? -22.370 7.969   18.221  1.00 93.89 163 A 1 
ATOM 1300 C CB  . ALA A 1 163 ? -20.631 5.816   19.775  1.00 96.00 163 A 1 
ATOM 1301 N N   . GLN A 1 164 ? -20.340 8.047   17.295  1.00 94.35 164 A 1 
ATOM 1302 C CA  . GLN A 1 164 ? -20.427 9.426   16.810  1.00 93.30 164 A 1 
ATOM 1303 C C   . GLN A 1 164 ? -20.781 9.519   15.315  1.00 92.67 164 A 1 
ATOM 1304 O O   . GLN A 1 164 ? -20.725 10.608  14.747  1.00 91.09 164 A 1 
ATOM 1305 C CB  . GLN A 1 164 ? -19.112 10.150  17.136  1.00 93.40 164 A 1 
ATOM 1306 C CG  . GLN A 1 164 ? -18.861 10.240  18.650  1.00 93.04 164 A 1 
ATOM 1307 C CD  . GLN A 1 164 ? -17.554 10.939  18.971  1.00 92.32 164 A 1 
ATOM 1308 O OE1 . GLN A 1 164 ? -17.205 11.950  18.386  1.00 87.70 164 A 1 
ATOM 1309 N NE2 . GLN A 1 164 ? -16.784 10.441  19.905  1.00 85.79 164 A 1 
ATOM 1310 N N   . ASN A 1 165 ? -21.134 8.410   14.664  1.00 92.19 165 A 1 
ATOM 1311 C CA  . ASN A 1 165 ? -21.345 8.321   13.213  1.00 90.70 165 A 1 
ATOM 1312 C C   . ASN A 1 165 ? -20.140 8.821   12.393  1.00 90.86 165 A 1 
ATOM 1313 O O   . ASN A 1 165 ? -20.302 9.402   11.323  1.00 89.32 165 A 1 
ATOM 1314 C CB  . ASN A 1 165 ? -22.677 8.991   12.817  1.00 89.21 165 A 1 
ATOM 1315 C CG  . ASN A 1 165 ? -23.872 8.364   13.501  1.00 80.54 165 A 1 
ATOM 1316 O OD1 . ASN A 1 165 ? -24.118 7.180   13.406  1.00 73.55 165 A 1 
ATOM 1317 N ND2 . ASN A 1 165 ? -24.656 9.141   14.210  1.00 69.64 165 A 1 
ATOM 1318 N N   . ARG A 1 166 ? -18.923 8.590   12.897  1.00 92.87 166 A 1 
ATOM 1319 C CA  . ARG A 1 166 ? -17.655 9.009   12.272  1.00 93.57 166 A 1 
ATOM 1320 C C   . ARG A 1 166 ? -16.784 7.819   11.867  1.00 94.09 166 A 1 
ATOM 1321 O O   . ARG A 1 166 ? -15.560 7.903   11.896  1.00 93.65 166 A 1 
ATOM 1322 C CB  . ARG A 1 166 ? -16.917 10.003  13.190  1.00 93.61 166 A 1 
ATOM 1323 C CG  . ARG A 1 166 ? -17.706 11.303  13.405  1.00 92.28 166 A 1 
ATOM 1324 C CD  . ARG A 1 166 ? -16.866 12.405  14.062  1.00 90.64 166 A 1 
ATOM 1325 N NE  . ARG A 1 166 ? -16.427 12.090  15.441  1.00 84.76 166 A 1 
ATOM 1326 C CZ  . ARG A 1 166 ? -15.227 12.314  15.954  1.00 82.70 166 A 1 
ATOM 1327 N NH1 . ARG A 1 166 ? -14.231 12.754  15.245  1.00 74.89 166 A 1 
ATOM 1328 N NH2 . ARG A 1 166 ? -14.979 12.124  17.213  1.00 72.89 166 A 1 
ATOM 1329 N N   . PHE A 1 167 ? -17.398 6.685   11.505  1.00 93.80 167 A 1 
ATOM 1330 C CA  . PHE A 1 167 ? -16.707 5.434   11.212  1.00 93.76 167 A 1 
ATOM 1331 C C   . PHE A 1 167 ? -17.188 4.798   9.906   1.00 93.24 167 A 1 
ATOM 1332 O O   . PHE A 1 167 ? -18.381 4.573   9.722   1.00 91.81 167 A 1 
ATOM 1333 C CB  . PHE A 1 167 ? -16.906 4.481   12.390  1.00 93.77 167 A 1 
ATOM 1334 C CG  . PHE A 1 167 ? -16.108 3.202   12.271  1.00 94.31 167 A 1 
ATOM 1335 C CD1 . PHE A 1 167 ? -16.702 2.037   11.754  1.00 91.87 167 A 1 
ATOM 1336 C CD2 . PHE A 1 167 ? -14.768 3.177   12.688  1.00 92.10 167 A 1 
ATOM 1337 C CE1 . PHE A 1 167 ? -15.959 0.849   11.673  1.00 91.66 167 A 1 
ATOM 1338 C CE2 . PHE A 1 167 ? -14.027 1.989   12.609  1.00 91.84 167 A 1 
ATOM 1339 C CZ  . PHE A 1 167 ? -14.624 0.822   12.108  1.00 93.15 167 A 1 
ATOM 1340 N N   . CYS A 1 168 ? -16.254 4.439   9.032   1.00 93.44 168 A 1 
ATOM 1341 C CA  . CYS A 1 168 ? -16.496 3.632   7.837   1.00 92.91 168 A 1 
ATOM 1342 C C   . CYS A 1 168 ? -15.476 2.494   7.765   1.00 93.55 168 A 1 
ATOM 1343 O O   . CYS A 1 168 ? -14.287 2.705   8.012   1.00 92.58 168 A 1 
ATOM 1344 C CB  . CYS A 1 168 ? -16.413 4.515   6.583   1.00 90.69 168 A 1 
ATOM 1345 S SG  . CYS A 1 168 ? -17.788 5.701   6.534   1.00 79.75 168 A 1 
ATOM 1346 N N   . LYS A 1 169 ? -15.921 1.283   7.383   1.00 93.77 169 A 1 
ATOM 1347 C CA  . LYS A 1 169 ? -15.040 0.134   7.171   1.00 93.87 169 A 1 
ATOM 1348 C C   . LYS A 1 169 ? -15.200 -0.431  5.763   1.00 93.44 169 A 1 
ATOM 1349 O O   . LYS A 1 169 ? -16.273 -0.893  5.390   1.00 91.88 169 A 1 
ATOM 1350 C CB  . LYS A 1 169 ? -15.266 -0.913  8.261   1.00 93.30 169 A 1 
ATOM 1351 C CG  . LYS A 1 169 ? -14.292 -2.090  8.104   1.00 91.13 169 A 1 
ATOM 1352 C CD  . LYS A 1 169 ? -14.435 -3.057  9.283   1.00 87.21 169 A 1 
ATOM 1353 C CE  . LYS A 1 169 ? -13.668 -4.359  9.025   1.00 83.64 169 A 1 
ATOM 1354 N NZ  . LYS A 1 169 ? -12.218 -4.234  9.184   1.00 78.92 169 A 1 
ATOM 1355 N N   . ILE A 1 170 ? -14.113 -0.417  5.010   1.00 92.09 170 A 1 
ATOM 1356 C CA  . ILE A 1 170 ? -14.008 -1.028  3.684   1.00 92.28 170 A 1 
ATOM 1357 C C   . ILE A 1 170 ? -13.401 -2.423  3.834   1.00 92.14 170 A 1 
ATOM 1358 O O   . ILE A 1 170 ? -12.493 -2.624  4.639   1.00 91.01 170 A 1 
ATOM 1359 C CB  . ILE A 1 170 ? -13.192 -0.123  2.736   1.00 91.86 170 A 1 
ATOM 1360 C CG1 . ILE A 1 170 ? -13.894 1.241   2.553   1.00 90.03 170 A 1 
ATOM 1361 C CG2 . ILE A 1 170 ? -12.971 -0.799  1.371   1.00 90.02 170 A 1 
ATOM 1362 C CD1 . ILE A 1 170 ? -13.001 2.297   1.896   1.00 86.08 170 A 1 
ATOM 1363 N N   . LEU A 1 171 ? -13.897 -3.390  3.052   1.00 90.10 171 A 1 
ATOM 1364 C CA  . LEU A 1 171 ? -13.387 -4.758  3.025   1.00 89.19 171 A 1 
ATOM 1365 C C   . LEU A 1 171 ? -12.115 -4.876  2.179   1.00 87.71 171 A 1 
ATOM 1366 O O   . LEU A 1 171 ? -12.050 -4.390  1.046   1.00 84.56 171 A 1 
ATOM 1367 C CB  . LEU A 1 171 ? -14.474 -5.699  2.492   1.00 88.03 171 A 1 
ATOM 1368 C CG  . LEU A 1 171 ? -15.648 -5.896  3.463   1.00 85.25 171 A 1 
ATOM 1369 C CD1 . LEU A 1 171 ? -16.786 -6.592  2.724   1.00 82.66 171 A 1 
ATOM 1370 C CD2 . LEU A 1 171 ? -15.249 -6.749  4.669   1.00 82.32 171 A 1 
ATOM 1371 N N   . GLY A 1 172 ? -11.140 -5.605  2.704   1.00 86.51 172 A 1 
ATOM 1372 C CA  . GLY A 1 172 ? -9.973  -6.094  1.992   1.00 85.03 172 A 1 
ATOM 1373 C C   . GLY A 1 172 ? -10.046 -7.593  1.709   1.00 84.05 172 A 1 
ATOM 1374 O O   . GLY A 1 172 ? -11.039 -8.260  1.977   1.00 79.74 172 A 1 
ATOM 1375 N N   . ASN A 1 173 ? -8.987  -8.170  1.154   1.00 82.61 173 A 1 
ATOM 1376 C CA  . ASN A 1 173 ? -8.939  -9.601  0.862   1.00 80.42 173 A 1 
ATOM 1377 C C   . ASN A 1 173 ? -8.617  -10.476 2.082   1.00 79.24 173 A 1 
ATOM 1378 O O   . ASN A 1 173 ? -8.798  -11.693 2.014   1.00 75.32 173 A 1 
ATOM 1379 C CB  . ASN A 1 173 ? -7.975  -9.865  -0.302  1.00 76.90 173 A 1 
ATOM 1380 C CG  . ASN A 1 173 ? -6.555  -9.430  0.001   1.00 71.67 173 A 1 
ATOM 1381 O OD1 . ASN A 1 173 ? -6.135  -8.355  -0.375  1.00 65.28 173 A 1 
ATOM 1382 N ND2 . ASN A 1 173 ? -5.753  -10.236 0.648   1.00 66.63 173 A 1 
ATOM 1383 N N   . HIS A 1 174 ? -8.113  -9.903  3.180   1.00 82.68 174 A 1 
ATOM 1384 C CA  . HIS A 1 174 ? -7.843  -10.640 4.418   1.00 84.00 174 A 1 
ATOM 1385 C C   . HIS A 1 174 ? -9.061  -10.717 5.339   1.00 85.69 174 A 1 
ATOM 1386 O O   . HIS A 1 174 ? -9.170  -11.678 6.100   1.00 82.80 174 A 1 
ATOM 1387 C CB  . HIS A 1 174 ? -6.634  -10.032 5.137   1.00 81.85 174 A 1 
ATOM 1388 C CG  . HIS A 1 174 ? -5.328  -10.414 4.493   1.00 82.16 174 A 1 
ATOM 1389 N ND1 . HIS A 1 174 ? -4.525  -11.457 4.905   1.00 72.61 174 A 1 
ATOM 1390 C CD2 . HIS A 1 174 ? -4.730  -9.850  3.410   1.00 72.60 174 A 1 
ATOM 1391 C CE1 . HIS A 1 174 ? -3.463  -11.506 4.082   1.00 73.55 174 A 1 
ATOM 1392 N NE2 . HIS A 1 174 ? -3.548  -10.551 3.149   1.00 74.41 174 A 1 
ATOM 1393 N N   . ASP A 1 175 ? -9.979  -9.759  5.235   1.00 85.58 175 A 1 
ATOM 1394 C CA  . ASP A 1 175 ? -11.191 -9.636  6.049   1.00 85.70 175 A 1 
ATOM 1395 C C   . ASP A 1 175 ? -12.501 -9.732  5.242   1.00 85.26 175 A 1 
ATOM 1396 O O   . ASP A 1 175 ? -13.579 -9.539  5.789   1.00 81.40 175 A 1 
ATOM 1397 C CB  . ASP A 1 175 ? -11.093 -8.386  6.945   1.00 83.16 175 A 1 
ATOM 1398 C CG  . ASP A 1 175 ? -10.917 -7.053  6.204   1.00 84.54 175 A 1 
ATOM 1399 O OD1 . ASP A 1 175 ? -10.916 -7.055  4.959   1.00 79.31 175 A 1 
ATOM 1400 O OD2 . ASP A 1 175 ? -10.734 -6.029  6.899   1.00 82.37 175 A 1 
ATOM 1401 N N   . GLU A 1 176 ? -12.455 -10.147 3.968   1.00 84.21 176 A 1 
ATOM 1402 C CA  . GLU A 1 176 ? -13.635 -10.351 3.103   1.00 82.76 176 A 1 
ATOM 1403 C C   . GLU A 1 176 ? -14.674 -11.307 3.720   1.00 83.10 176 A 1 
ATOM 1404 O O   . GLU A 1 176 ? -15.880 -11.152 3.518   1.00 80.33 176 A 1 
ATOM 1405 C CB  . GLU A 1 176 ? -13.162 -10.867 1.723   1.00 78.52 176 A 1 
ATOM 1406 C CG  . GLU A 1 176 ? -14.287 -10.979 0.674   1.00 70.05 176 A 1 
ATOM 1407 C CD  . GLU A 1 176 ? -13.795 -11.384 -0.735  1.00 68.55 176 A 1 
ATOM 1408 O OE1 . GLU A 1 176 ? -14.483 -11.071 -1.735  1.00 61.19 176 A 1 
ATOM 1409 O OE2 . GLU A 1 176 ? -12.742 -12.041 -0.868  1.00 60.75 176 A 1 
ATOM 1410 N N   . THR A 1 177 ? -14.230 -12.281 4.534   1.00 83.81 177 A 1 
ATOM 1411 C CA  . THR A 1 177 ? -15.119 -13.230 5.216   1.00 83.89 177 A 1 
ATOM 1412 C C   . THR A 1 177 ? -15.995 -12.594 6.300   1.00 85.04 177 A 1 
ATOM 1413 O O   . THR A 1 177 ? -16.961 -13.234 6.707   1.00 82.86 177 A 1 
ATOM 1414 C CB  . THR A 1 177 ? -14.341 -14.419 5.797   1.00 81.26 177 A 1 
ATOM 1415 O OG1 . THR A 1 177 ? -13.260 -13.985 6.584   1.00 75.05 177 A 1 
ATOM 1416 C CG2 . THR A 1 177 ? -13.751 -15.293 4.692   1.00 74.22 177 A 1 
ATOM 1417 N N   . LEU A 1 178 ? -15.735 -11.350 6.724   1.00 87.00 178 A 1 
ATOM 1418 C CA  . LEU A 1 178 ? -16.584 -10.622 7.677   1.00 87.28 178 A 1 
ATOM 1419 C C   . LEU A 1 178 ? -18.038 -10.499 7.211   1.00 86.94 178 A 1 
ATOM 1420 O O   . LEU A 1 178 ? -18.932 -10.447 8.049   1.00 84.92 178 A 1 
ATOM 1421 C CB  . LEU A 1 178 ? -16.034 -9.208  7.925   1.00 88.02 178 A 1 
ATOM 1422 C CG  . LEU A 1 178 ? -14.756 -9.145  8.771   1.00 87.02 178 A 1 
ATOM 1423 C CD1 . LEU A 1 178 ? -14.284 -7.696  8.830   1.00 83.61 178 A 1 
ATOM 1424 C CD2 . LEU A 1 178 ? -14.991 -9.640  10.198  1.00 85.36 178 A 1 
ATOM 1425 N N   . VAL A 1 179 ? -18.298 -10.506 5.904   1.00 86.09 179 A 1 
ATOM 1426 C CA  . VAL A 1 179 ? -19.666 -10.484 5.341   1.00 83.60 179 A 1 
ATOM 1427 C C   . VAL A 1 179 ? -20.514 -11.669 5.835   1.00 82.95 179 A 1 
ATOM 1428 O O   . VAL A 1 179 ? -21.741 -11.589 5.872   1.00 80.69 179 A 1 
ATOM 1429 C CB  . VAL A 1 179 ? -19.603 -10.472 3.803   1.00 81.61 179 A 1 
ATOM 1430 C CG1 . VAL A 1 179 ? -20.985 -10.456 3.136   1.00 72.94 179 A 1 
ATOM 1431 C CG2 . VAL A 1 179 ? -18.860 -9.234  3.293   1.00 73.62 179 A 1 
ATOM 1432 N N   . PHE A 1 180 ? -19.880 -12.774 6.237   1.00 83.92 180 A 1 
ATOM 1433 C CA  . PHE A 1 180 ? -20.553 -13.973 6.740   1.00 82.85 180 A 1 
ATOM 1434 C C   . PHE A 1 180 ? -20.609 -14.040 8.274   1.00 83.65 180 A 1 
ATOM 1435 O O   . PHE A 1 180 ? -21.273 -14.930 8.816   1.00 81.46 180 A 1 
ATOM 1436 C CB  . PHE A 1 180 ? -19.881 -15.216 6.146   1.00 81.32 180 A 1 
ATOM 1437 C CG  . PHE A 1 180 ? -19.796 -15.202 4.631   1.00 78.84 180 A 1 
ATOM 1438 C CD1 . PHE A 1 180 ? -20.966 -15.299 3.850   1.00 75.41 180 A 1 
ATOM 1439 C CD2 . PHE A 1 180 ? -18.547 -15.055 3.997   1.00 75.64 180 A 1 
ATOM 1440 C CE1 . PHE A 1 180 ? -20.887 -15.249 2.447   1.00 73.16 180 A 1 
ATOM 1441 C CE2 . PHE A 1 180 ? -18.469 -15.004 2.593   1.00 72.87 180 A 1 
ATOM 1442 C CZ  . PHE A 1 180 ? -19.639 -15.099 1.816   1.00 73.46 180 A 1 
ATOM 1443 N N   . GLU A 1 181 ? -19.941 -13.127 8.979   1.00 85.29 181 A 1 
ATOM 1444 C CA  . GLU A 1 181 ? -19.904 -13.097 10.439  1.00 86.13 181 A 1 
ATOM 1445 C C   . GLU A 1 181 ? -21.194 -12.489 10.995  1.00 86.72 181 A 1 
ATOM 1446 O O   . GLU A 1 181 ? -21.471 -11.291 10.893  1.00 83.97 181 A 1 
ATOM 1447 C CB  . GLU A 1 181 ? -18.658 -12.358 10.946  1.00 85.43 181 A 1 
ATOM 1448 C CG  . GLU A 1 181 ? -17.347 -13.118 10.668  1.00 79.31 181 A 1 
ATOM 1449 C CD  . GLU A 1 181 ? -17.247 -14.475 11.385  1.00 80.07 181 A 1 
ATOM 1450 O OE1 . GLU A 1 181 ? -16.417 -15.307 10.946  1.00 71.18 181 A 1 
ATOM 1451 O OE2 . GLU A 1 181 ? -17.999 -14.696 12.363  1.00 73.06 181 A 1 
ATOM 1452 N N   . LYS A 1 182 ? -22.015 -13.337 11.618  1.00 84.29 182 A 1 
ATOM 1453 C CA  . LYS A 1 182 ? -23.252 -12.891 12.262  1.00 81.16 182 A 1 
ATOM 1454 C C   . LYS A 1 182 ? -22.923 -12.007 13.463  1.00 79.73 182 A 1 
ATOM 1455 O O   . LYS A 1 182 ? -22.228 -12.439 14.376  1.00 72.48 182 A 1 
ATOM 1456 C CB  . LYS A 1 182 ? -24.121 -14.085 12.684  1.00 77.79 182 A 1 
ATOM 1457 C CG  . LYS A 1 182 ? -24.666 -14.861 11.478  1.00 71.63 182 A 1 
ATOM 1458 C CD  . LYS A 1 182 ? -25.613 -15.968 11.957  1.00 65.00 182 A 1 
ATOM 1459 C CE  . LYS A 1 182 ? -26.164 -16.743 10.755  1.00 57.66 182 A 1 
ATOM 1460 N NZ  . LYS A 1 182 ? -27.122 -17.790 11.189  1.00 48.17 182 A 1 
ATOM 1461 N N   . GLY A 1 183 ? -23.481 -10.810 13.495  1.00 83.30 183 A 1 
ATOM 1462 C CA  . GLY A 1 183 ? -23.305 -9.883  14.617  1.00 83.86 183 A 1 
ATOM 1463 C C   . GLY A 1 183 ? -21.998 -9.084  14.584  1.00 86.49 183 A 1 
ATOM 1464 O O   . GLY A 1 183 ? -21.588 -8.568  15.621  1.00 82.90 183 A 1 
ATOM 1465 N N   . TYR A 1 184 ? -21.348 -8.970  13.423  1.00 88.56 184 A 1 
ATOM 1466 C CA  . TYR A 1 184 ? -20.283 -7.980  13.249  1.00 89.61 184 A 1 
ATOM 1467 C C   . TYR A 1 184 ? -20.865 -6.562  13.427  1.00 89.88 184 A 1 
ATOM 1468 O O   . TYR A 1 184 ? -21.883 -6.254  12.807  1.00 88.40 184 A 1 
ATOM 1469 C CB  . TYR A 1 184 ? -19.600 -8.159  11.890  1.00 90.06 184 A 1 
ATOM 1470 C CG  . TYR A 1 184 ? -18.314 -7.361  11.801  1.00 90.65 184 A 1 
ATOM 1471 C CD1 . TYR A 1 184 ? -18.263 -6.152  11.078  1.00 86.98 184 A 1 
ATOM 1472 C CD2 . TYR A 1 184 ? -17.171 -7.815  12.488  1.00 87.47 184 A 1 
ATOM 1473 C CE1 . TYR A 1 184 ? -17.070 -5.408  11.040  1.00 87.17 184 A 1 
ATOM 1474 C CE2 . TYR A 1 184 ? -15.982 -7.071  12.456  1.00 87.09 184 A 1 
ATOM 1475 C CZ  . TYR A 1 184 ? -15.926 -5.866  11.731  1.00 90.05 184 A 1 
ATOM 1476 O OH  . TYR A 1 184 ? -14.776 -5.146  11.705  1.00 89.17 184 A 1 
ATOM 1477 N N   . PRO A 1 185 ? -20.289 -5.725  14.306  1.00 91.48 185 A 1 
ATOM 1478 C CA  . PRO A 1 185 ? -20.974 -4.523  14.790  1.00 90.61 185 A 1 
ATOM 1479 C C   . PRO A 1 185 ? -20.958 -3.342  13.817  1.00 91.20 185 A 1 
ATOM 1480 O O   . PRO A 1 185 ? -21.710 -2.390  14.014  1.00 89.00 185 A 1 
ATOM 1481 C CB  . PRO A 1 185 ? -20.265 -4.173  16.104  1.00 89.14 185 A 1 
ATOM 1482 C CG  . PRO A 1 185 ? -18.848 -4.698  15.887  1.00 88.69 185 A 1 
ATOM 1483 C CD  . PRO A 1 185 ? -19.074 -5.960  15.062  1.00 90.74 185 A 1 
ATOM 1484 N N   . TYR A 1 186 ? -20.113 -3.382  12.790  1.00 90.77 186 A 1 
ATOM 1485 C CA  . TYR A 1 186 ? -19.929 -2.246  11.886  1.00 91.27 186 A 1 
ATOM 1486 C C   . TYR A 1 186 ? -20.483 -2.534  10.486  1.00 90.91 186 A 1 
ATOM 1487 O O   . TYR A 1 186 ? -20.344 -3.659  9.995   1.00 89.12 186 A 1 
ATOM 1488 C CB  . TYR A 1 186 ? -18.445 -1.857  11.817  1.00 91.79 186 A 1 
ATOM 1489 C CG  . TYR A 1 186 ? -17.744 -1.789  13.160  1.00 92.84 186 A 1 
ATOM 1490 C CD1 . TYR A 1 186 ? -18.195 -0.916  14.171  1.00 89.65 186 A 1 
ATOM 1491 C CD2 . TYR A 1 186 ? -16.650 -2.642  13.410  1.00 90.33 186 A 1 
ATOM 1492 C CE1 . TYR A 1 186 ? -17.568 -0.910  15.433  1.00 89.60 186 A 1 
ATOM 1493 C CE2 . TYR A 1 186 ? -16.018 -2.636  14.666  1.00 89.84 186 A 1 
ATOM 1494 C CZ  . TYR A 1 186 ? -16.479 -1.778  15.681  1.00 91.84 186 A 1 
ATOM 1495 O OH  . TYR A 1 186 ? -15.880 -1.807  16.896  1.00 90.99 186 A 1 
ATOM 1496 N N   . PRO A 1 187 ? -21.056 -1.521  9.808   1.00 89.95 187 A 1 
ATOM 1497 C CA  . PRO A 1 187 ? -21.396 -1.648  8.396   1.00 89.04 187 A 1 
ATOM 1498 C C   . PRO A 1 187 ? -20.128 -1.870  7.557   1.00 89.88 187 A 1 
ATOM 1499 O O   . PRO A 1 187 ? -19.076 -1.266  7.802   1.00 88.99 187 A 1 
ATOM 1500 C CB  . PRO A 1 187 ? -22.130 -0.353  8.036   1.00 87.18 187 A 1 
ATOM 1501 C CG  . PRO A 1 187 ? -21.543 0.666   9.008   1.00 83.45 187 A 1 
ATOM 1502 C CD  . PRO A 1 187 ? -21.281 -0.157  10.265  1.00 86.74 187 A 1 
ATOM 1503 N N   . LEU A 1 188 ? -20.250 -2.764  6.562   1.00 89.77 188 A 1 
ATOM 1504 C CA  . LEU A 1 188 ? -19.158 -3.164  5.681   1.00 89.73 188 A 1 
ATOM 1505 C C   . LEU A 1 188 ? -19.411 -2.632  4.272   1.00 89.10 188 A 1 
ATOM 1506 O O   . LEU A 1 188 ? -20.479 -2.861  3.698   1.00 87.35 188 A 1 
ATOM 1507 C CB  . LEU A 1 188 ? -19.028 -4.696  5.685   1.00 89.52 188 A 1 
ATOM 1508 C CG  . LEU A 1 188 ? -18.675 -5.308  7.050   1.00 88.57 188 A 1 
ATOM 1509 C CD1 . LEU A 1 188 ? -18.695 -6.834  6.950   1.00 86.45 188 A 1 
ATOM 1510 C CD2 . LEU A 1 188 ? -17.294 -4.868  7.539   1.00 87.09 188 A 1 
ATOM 1511 N N   . TYR A 1 189 ? -18.418 -1.988  3.701   1.00 89.31 189 A 1 
ATOM 1512 C CA  . TYR A 1 189 ? -18.479 -1.391  2.372   1.00 88.99 189 A 1 
ATOM 1513 C C   . TYR A 1 189 ? -17.409 -1.980  1.453   1.00 88.93 189 A 1 
ATOM 1514 O O   . TYR A 1 189 ? -16.344 -2.409  1.895   1.00 87.82 189 A 1 
ATOM 1515 C CB  . TYR A 1 189 ? -18.358 0.131   2.498   1.00 89.00 189 A 1 
ATOM 1516 C CG  . TYR A 1 189 ? -19.400 0.751   3.414   1.00 88.80 189 A 1 
ATOM 1517 C CD1 . TYR A 1 189 ? -20.736 0.855   2.988   1.00 85.13 189 A 1 
ATOM 1518 C CD2 . TYR A 1 189 ? -19.040 1.196   4.702   1.00 85.72 189 A 1 
ATOM 1519 C CE1 . TYR A 1 189 ? -21.711 1.421   3.836   1.00 84.42 189 A 1 
ATOM 1520 C CE2 . TYR A 1 189 ? -20.010 1.763   5.552   1.00 84.53 189 A 1 
ATOM 1521 C CZ  . TYR A 1 189 ? -21.347 1.879   5.116   1.00 86.04 189 A 1 
ATOM 1522 O OH  . TYR A 1 189 ? -22.283 2.446   5.924   1.00 84.22 189 A 1 
ATOM 1523 N N   . ASN A 1 190 ? -17.685 -1.992  0.153   1.00 87.96 190 A 1 
ATOM 1524 C CA  . ASN A 1 190 ? -16.657 -2.271  -0.853  1.00 87.71 190 A 1 
ATOM 1525 C C   . ASN A 1 190 ? -15.964 -0.986  -1.318  1.00 89.18 190 A 1 
ATOM 1526 O O   . ASN A 1 190 ? -14.807 -1.019  -1.741  1.00 88.06 190 A 1 
ATOM 1527 C CB  . ASN A 1 190 ? -17.308 -3.001  -2.032  1.00 84.81 190 A 1 
ATOM 1528 C CG  . ASN A 1 190 ? -17.714 -4.417  -1.684  1.00 80.23 190 A 1 
ATOM 1529 O OD1 . ASN A 1 190 ? -16.980 -5.175  -1.081  1.00 74.24 190 A 1 
ATOM 1530 N ND2 . ASN A 1 190 ? -18.889 -4.834  -2.079  1.00 71.79 190 A 1 
ATOM 1531 N N   . VAL A 1 191 ? -16.690 0.132   -1.246  1.00 88.98 191 A 1 
ATOM 1532 C CA  . VAL A 1 191 ? -16.263 1.452   -1.717  1.00 89.65 191 A 1 
ATOM 1533 C C   . VAL A 1 191 ? -16.829 2.525   -0.788  1.00 89.99 191 A 1 
ATOM 1534 O O   . VAL A 1 191 ? -17.969 2.425   -0.344  1.00 89.11 191 A 1 
ATOM 1535 C CB  . VAL A 1 191 ? -16.753 1.701   -3.160  1.00 88.63 191 A 1 
ATOM 1536 C CG1 . VAL A 1 191 ? -16.188 3.010   -3.737  1.00 82.02 191 A 1 
ATOM 1537 C CG2 . VAL A 1 191 ? -16.365 0.565   -4.109  1.00 82.78 191 A 1 
ATOM 1538 N N   . VAL A 1 192 ? -16.053 3.562   -0.528  1.00 90.53 192 A 1 
ATOM 1539 C CA  . VAL A 1 192 ? -16.551 4.828   0.018   1.00 90.84 192 A 1 
ATOM 1540 C C   . VAL A 1 192 ? -16.353 5.899   -1.044  1.00 91.01 192 A 1 
ATOM 1541 O O   . VAL A 1 192 ? -15.231 6.102   -1.510  1.00 90.70 192 A 1 
ATOM 1542 C CB  . VAL A 1 192 ? -15.860 5.194   1.346   1.00 90.99 192 A 1 
ATOM 1543 C CG1 . VAL A 1 192 ? -16.285 6.573   1.861   1.00 87.58 192 A 1 
ATOM 1544 C CG2 . VAL A 1 192 ? -16.170 4.164   2.439   1.00 87.63 192 A 1 
ATOM 1545 N N   . ARG A 1 193 ? -17.439 6.569   -1.442  1.00 90.89 193 A 1 
ATOM 1546 C CA  . ARG A 1 193 ? -17.392 7.749   -2.304  1.00 90.83 193 A 1 
ATOM 1547 C C   . ARG A 1 193 ? -17.354 8.995   -1.432  1.00 90.69 193 A 1 
ATOM 1548 O O   . ARG A 1 193 ? -18.150 9.127   -0.508  1.00 89.65 193 A 1 
ATOM 1549 C CB  . ARG A 1 193 ? -18.590 7.736   -3.259  1.00 89.63 193 A 1 
ATOM 1550 C CG  . ARG A 1 193 ? -18.585 8.934   -4.223  1.00 83.73 193 A 1 
ATOM 1551 C CD  . ARG A 1 193 ? -19.815 8.841   -5.140  1.00 80.78 193 A 1 
ATOM 1552 N NE  . ARG A 1 193 ? -19.938 10.037  -5.982  1.00 71.23 193 A 1 
ATOM 1553 C CZ  . ARG A 1 193 ? -20.938 10.350  -6.776  1.00 66.83 193 A 1 
ATOM 1554 N NH1 . ARG A 1 193 ? -21.943 9.546   -6.975  1.00 61.37 193 A 1 
ATOM 1555 N NH2 . ARG A 1 193 ? -20.950 11.502  -7.371  1.00 55.62 193 A 1 
ATOM 1556 N N   . VAL A 1 194 ? -16.441 9.892   -1.721  1.00 90.52 194 A 1 
ATOM 1557 C CA  . VAL A 1 194 ? -16.317 11.170  -1.015  1.00 90.53 194 A 1 
ATOM 1558 C C   . VAL A 1 194 ? -16.615 12.299  -1.984  1.00 90.17 194 A 1 
ATOM 1559 O O   . VAL A 1 194 ? -15.914 12.466  -2.986  1.00 89.28 194 A 1 
ATOM 1560 C CB  . VAL A 1 194 ? -14.940 11.350  -0.352  1.00 90.76 194 A 1 
ATOM 1561 C CG1 . VAL A 1 194 ? -14.950 12.578  0.561   1.00 86.70 194 A 1 
ATOM 1562 C CG2 . VAL A 1 194 ? -14.525 10.127  0.476   1.00 86.61 194 A 1 
ATOM 1563 N N   . GLU A 1 195 ? -17.647 13.073  -1.675  1.00 89.56 195 A 1 
ATOM 1564 C CA  . GLU A 1 195 ? -17.932 14.321  -2.370  1.00 88.92 195 A 1 
ATOM 1565 C C   . GLU A 1 195 ? -17.099 15.455  -1.768  1.00 89.15 195 A 1 
ATOM 1566 O O   . GLU A 1 195 ? -17.063 15.650  -0.547  1.00 87.28 195 A 1 
ATOM 1567 C CB  . GLU A 1 195 ? -19.431 14.652  -2.314  1.00 86.59 195 A 1 
ATOM 1568 C CG  . GLU A 1 195 ? -20.301 13.660  -3.096  1.00 75.97 195 A 1 
ATOM 1569 C CD  . GLU A 1 195 ? -19.887 13.545  -4.574  1.00 71.18 195 A 1 
ATOM 1570 O OE1 . GLU A 1 195 ? -19.886 12.411  -5.099  1.00 62.49 195 A 1 
ATOM 1571 O OE2 . GLU A 1 195 ? -19.559 14.571  -5.195  1.00 61.66 195 A 1 
ATOM 1572 N N   . THR A 1 196 ? -16.422 16.197  -2.619  1.00 88.76 196 A 1 
ATOM 1573 C CA  . THR A 1 196 ? -15.621 17.367  -2.240  1.00 88.39 196 A 1 
ATOM 1574 C C   . THR A 1 196 ? -16.067 18.579  -3.056  1.00 88.29 196 A 1 
ATOM 1575 O O   . THR A 1 196 ? -16.759 18.447  -4.059  1.00 86.34 196 A 1 
ATOM 1576 C CB  . THR A 1 196 ? -14.106 17.130  -2.378  1.00 87.89 196 A 1 
ATOM 1577 O OG1 . THR A 1 196 ? -13.665 17.327  -3.695  1.00 82.62 196 A 1 
ATOM 1578 C CG2 . THR A 1 196 ? -13.635 15.745  -1.931  1.00 81.51 196 A 1 
ATOM 1579 N N   . ALA A 1 197 ? -15.638 19.778  -2.663  1.00 89.17 197 A 1 
ATOM 1580 C CA  . ALA A 1 197 ? -15.876 20.992  -3.446  1.00 88.94 197 A 1 
ATOM 1581 C C   . ALA A 1 197 ? -15.106 21.028  -4.783  1.00 89.59 197 A 1 
ATOM 1582 O O   . ALA A 1 197 ? -15.373 21.894  -5.614  1.00 86.36 197 A 1 
ATOM 1583 C CB  . ALA A 1 197 ? -15.517 22.195  -2.567  1.00 87.90 197 A 1 
ATOM 1584 N N   . PHE A 1 198 ? -14.152 20.120  -4.984  1.00 89.69 198 A 1 
ATOM 1585 C CA  . PHE A 1 198 ? -13.225 20.117  -6.114  1.00 88.93 198 A 1 
ATOM 1586 C C   . PHE A 1 198 ? -13.445 18.894  -6.997  1.00 88.56 198 A 1 
ATOM 1587 O O   . PHE A 1 198 ? -14.069 18.995  -8.049  1.00 84.20 198 A 1 
ATOM 1588 C CB  . PHE A 1 198 ? -11.786 20.222  -5.581  1.00 87.75 198 A 1 
ATOM 1589 C CG  . PHE A 1 198 ? -11.547 21.426  -4.692  1.00 87.63 198 A 1 
ATOM 1590 C CD1 . PHE A 1 198 ? -11.467 22.711  -5.253  1.00 82.64 198 A 1 
ATOM 1591 C CD2 . PHE A 1 198 ? -11.436 21.268  -3.298  1.00 84.16 198 A 1 
ATOM 1592 C CE1 . PHE A 1 198 ? -11.268 23.834  -4.430  1.00 81.29 198 A 1 
ATOM 1593 C CE2 . PHE A 1 198 ? -11.235 22.392  -2.473  1.00 81.78 198 A 1 
ATOM 1594 C CZ  . PHE A 1 198 ? -11.151 23.674  -3.040  1.00 83.30 198 A 1 
ATOM 1595 N N   . ILE A 1 199 ? -12.974 17.719  -6.583  1.00 91.10 199 A 1 
ATOM 1596 C CA  . ILE A 1 199 ? -12.997 16.490  -7.375  1.00 91.13 199 A 1 
ATOM 1597 C C   . ILE A 1 199 ? -13.485 15.313  -6.514  1.00 91.74 199 A 1 
ATOM 1598 O O   . ILE A 1 199 ? -13.031 15.175  -5.378  1.00 90.59 199 A 1 
ATOM 1599 C CB  . ILE A 1 199 ? -11.603 16.258  -7.999  1.00 89.22 199 A 1 
ATOM 1600 C CG1 . ILE A 1 199 ? -11.652 15.080  -8.982  1.00 81.34 199 A 1 
ATOM 1601 C CG2 . ILE A 1 199 ? -10.491 16.078  -6.944  1.00 81.39 199 A 1 
ATOM 1602 C CD1 . ILE A 1 199 ? -10.451 15.024  -9.919  1.00 76.54 199 A 1 
ATOM 1603 N N   . PRO A 1 200 ? -14.396 14.439  -7.020  1.00 92.29 200 A 1 
ATOM 1604 C CA  . PRO A 1 200 ? -14.864 13.291  -6.253  1.00 92.27 200 A 1 
ATOM 1605 C C   . PRO A 1 200 ? -13.731 12.290  -6.005  1.00 93.30 200 A 1 
ATOM 1606 O O   . PRO A 1 200 ? -12.844 12.085  -6.842  1.00 92.76 200 A 1 
ATOM 1607 C CB  . PRO A 1 200 ? -16.013 12.686  -7.065  1.00 90.35 200 A 1 
ATOM 1608 C CG  . PRO A 1 200 ? -15.676 13.090  -8.503  1.00 88.00 200 A 1 
ATOM 1609 C CD  . PRO A 1 200 ? -15.022 14.457  -8.338  1.00 90.98 200 A 1 
ATOM 1610 N N   . MET A 1 201 ? -13.783 11.620  -4.851  1.00 93.05 201 A 1 
ATOM 1611 C CA  . MET A 1 201 ? -12.817 10.590  -4.476  1.00 93.52 201 A 1 
ATOM 1612 C C   . MET A 1 201 ? -13.511 9.244   -4.298  1.00 93.16 201 A 1 
ATOM 1613 O O   . MET A 1 201 ? -14.571 9.162   -3.689  1.00 91.69 201 A 1 
ATOM 1614 C CB  . MET A 1 201 ? -12.043 10.957  -3.199  1.00 92.98 201 A 1 
ATOM 1615 C CG  . MET A 1 201 ? -11.480 12.374  -3.187  1.00 90.38 201 A 1 
ATOM 1616 S SD  . MET A 1 201 ? -10.462 12.719  -1.727  1.00 90.96 201 A 1 
ATOM 1617 C CE  . MET A 1 201 ? -9.955  14.411  -2.133  1.00 82.40 201 A 1 
ATOM 1618 N N   . TYR A 1 202 ? -12.879 8.164   -4.763  1.00 93.26 202 A 1 
ATOM 1619 C CA  . TYR A 1 202 ? -13.301 6.788   -4.525  1.00 92.90 202 A 1 
ATOM 1620 C C   . TYR A 1 202 ? -12.244 6.058   -3.700  1.00 93.32 202 A 1 
ATOM 1621 O O   . TYR A 1 202 ? -11.098 5.901   -4.125  1.00 92.67 202 A 1 
ATOM 1622 C CB  . TYR A 1 202 ? -13.581 6.083   -5.852  1.00 91.98 202 A 1 
ATOM 1623 C CG  . TYR A 1 202 ? -14.803 6.611   -6.579  1.00 90.87 202 A 1 
ATOM 1624 C CD1 . TYR A 1 202 ? -16.060 6.005   -6.383  1.00 87.34 202 A 1 
ATOM 1625 C CD2 . TYR A 1 202 ? -14.685 7.709   -7.453  1.00 87.32 202 A 1 
ATOM 1626 C CE1 . TYR A 1 202 ? -17.192 6.484   -7.066  1.00 85.78 202 A 1 
ATOM 1627 C CE2 . TYR A 1 202 ? -15.816 8.198   -8.134  1.00 85.89 202 A 1 
ATOM 1628 C CZ  . TYR A 1 202 ? -17.071 7.581   -7.945  1.00 87.27 202 A 1 
ATOM 1629 O OH  . TYR A 1 202 ? -18.162 8.044   -8.614  1.00 85.03 202 A 1 
ATOM 1630 N N   . ILE A 1 203 ? -12.646 5.581   -2.514  1.00 93.12 203 A 1 
ATOM 1631 C CA  . ILE A 1 203 ? -11.791 4.833   -1.595  1.00 93.41 203 A 1 
ATOM 1632 C C   . ILE A 1 203 ? -12.187 3.356   -1.672  1.00 92.64 203 A 1 
ATOM 1633 O O   . ILE A 1 203 ? -13.313 2.993   -1.335  1.00 91.19 203 A 1 
ATOM 1634 C CB  . ILE A 1 203 ? -11.871 5.382   -0.154  1.00 93.94 203 A 1 
ATOM 1635 C CG1 . ILE A 1 203 ? -11.855 6.930   -0.099  1.00 93.04 203 A 1 
ATOM 1636 C CG2 . ILE A 1 203 ? -10.722 4.778   0.665   1.00 92.70 203 A 1 
ATOM 1637 C CD1 . ILE A 1 203 ? -11.949 7.515   1.313   1.00 90.71 203 A 1 
ATOM 1638 N N   . TYR A 1 204 ? -11.284 2.484   -2.133  1.00 92.16 204 A 1 
ATOM 1639 C CA  . TYR A 1 204 ? -11.508 1.041   -2.275  1.00 91.49 204 A 1 
ATOM 1640 C C   . TYR A 1 204 ? -10.186 0.281   -2.178  1.00 90.43 204 A 1 
ATOM 1641 O O   . TYR A 1 204 ? -9.150  0.737   -2.659  1.00 88.00 204 A 1 
ATOM 1642 C CB  . TYR A 1 204 ? -12.214 0.730   -3.600  1.00 91.03 204 A 1 
ATOM 1643 C CG  . TYR A 1 204 ? -11.490 1.222   -4.837  1.00 91.02 204 A 1 
ATOM 1644 C CD1 . TYR A 1 204 ? -11.699 2.542   -5.288  1.00 89.27 204 A 1 
ATOM 1645 C CD2 . TYR A 1 204 ? -10.602 0.384   -5.535  1.00 89.49 204 A 1 
ATOM 1646 C CE1 . TYR A 1 204 ? -11.029 3.020   -6.423  1.00 88.71 204 A 1 
ATOM 1647 C CE2 . TYR A 1 204 ? -9.928  0.859   -6.675  1.00 88.94 204 A 1 
ATOM 1648 C CZ  . TYR A 1 204 ? -10.141 2.179   -7.121  1.00 89.46 204 A 1 
ATOM 1649 O OH  . TYR A 1 204 ? -9.490  2.642   -8.220  1.00 87.80 204 A 1 
ATOM 1650 N N   . HIS A 1 205 ? -10.214 -0.930  -1.598  1.00 87.64 205 A 1 
ATOM 1651 C CA  . HIS A 1 205 ? -8.971  -1.604  -1.216  1.00 86.44 205 A 1 
ATOM 1652 C C   . HIS A 1 205 ? -8.073  -2.017  -2.403  1.00 84.31 205 A 1 
ATOM 1653 O O   . HIS A 1 205 ? -6.851  -2.052  -2.290  1.00 78.81 205 A 1 
ATOM 1654 C CB  . HIS A 1 205 ? -9.315  -2.787  -0.317  1.00 84.95 205 A 1 
ATOM 1655 C CG  . HIS A 1 205 ? -8.095  -3.355  0.350   1.00 83.24 205 A 1 
ATOM 1656 N ND1 . HIS A 1 205 ? -7.258  -2.684  1.222   1.00 75.05 205 A 1 
ATOM 1657 C CD2 . HIS A 1 205 ? -7.596  -4.612  0.167   1.00 73.36 205 A 1 
ATOM 1658 C CE1 . HIS A 1 205 ? -6.277  -3.534  1.560   1.00 75.63 205 A 1 
ATOM 1659 N NE2 . HIS A 1 205 ? -6.446  -4.710  0.941   1.00 75.89 205 A 1 
ATOM 1660 N N   . GLY A 1 206 ? -8.639  -2.291  -3.571  1.00 82.95 206 A 1 
ATOM 1661 C CA  . GLY A 1 206 ? -7.901  -2.515  -4.819  1.00 78.60 206 A 1 
ATOM 1662 C C   . GLY A 1 206 ? -7.616  -3.974  -5.166  1.00 75.77 206 A 1 
ATOM 1663 O O   . GLY A 1 206 ? -7.269  -4.267  -6.310  1.00 68.91 206 A 1 
ATOM 1664 N N   . HIS A 1 207 ? -7.813  -4.933  -4.237  1.00 77.84 207 A 1 
ATOM 1665 C CA  . HIS A 1 207 ? -7.681  -6.363  -4.544  1.00 73.63 207 A 1 
ATOM 1666 C C   . HIS A 1 207 ? -8.677  -6.833  -5.617  1.00 71.00 207 A 1 
ATOM 1667 O O   . HIS A 1 207 ? -8.361  -7.730  -6.400  1.00 67.02 207 A 1 
ATOM 1668 C CB  . HIS A 1 207 ? -7.828  -7.187  -3.264  1.00 70.32 207 A 1 
ATOM 1669 C CG  . HIS A 1 207 ? -9.230  -7.228  -2.711  1.00 66.62 207 A 1 
ATOM 1670 N ND1 . HIS A 1 207 ? -9.823  -6.295  -1.893  1.00 62.22 207 A 1 
ATOM 1671 C CD2 . HIS A 1 207 ? -10.143 -8.229  -2.915  1.00 58.80 207 A 1 
ATOM 1672 C CE1 . HIS A 1 207 ? -11.063 -6.727  -1.600  1.00 58.72 207 A 1 
ATOM 1673 N NE2 . HIS A 1 207 ? -11.300 -7.896  -2.206  1.00 60.51 207 A 1 
ATOM 1674 N N   . GLN A 1 208 ? -9.847  -6.191  -5.701  1.00 71.93 208 A 1 
ATOM 1675 C CA  . GLN A 1 208 ? -10.923 -6.486  -6.647  1.00 69.89 208 A 1 
ATOM 1676 C C   . GLN A 1 208 ? -10.505 -6.266  -8.113  1.00 67.68 208 A 1 
ATOM 1677 O O   . GLN A 1 208 ? -10.986 -6.968  -9.002  1.00 64.64 208 A 1 
ATOM 1678 C CB  . GLN A 1 208 ? -12.151 -5.620  -6.323  1.00 68.17 208 A 1 
ATOM 1679 C CG  . GLN A 1 208 ? -12.688 -5.701  -4.875  1.00 64.94 208 A 1 
ATOM 1680 C CD  . GLN A 1 208 ? -12.102 -4.664  -3.923  1.00 61.62 208 A 1 
ATOM 1681 O OE1 . GLN A 1 208 ? -11.028 -4.113  -4.137  1.00 57.80 208 A 1 
ATOM 1682 N NE2 . GLN A 1 208 ? -12.772 -4.358  -2.832  1.00 54.45 208 A 1 
ATOM 1683 N N   . ALA A 1 209 ? -9.566  -5.358  -8.366  1.00 67.46 209 A 1 
ATOM 1684 C CA  . ALA A 1 209 ? -9.038  -5.090  -9.710  1.00 62.73 209 A 1 
ATOM 1685 C C   . ALA A 1 209 ? -8.139  -6.216  -10.257 1.00 60.90 209 A 1 
ATOM 1686 O O   . ALA A 1 209 ? -7.809  -6.248  -11.447 1.00 55.54 209 A 1 
ATOM 1687 C CB  . ALA A 1 209 ? -8.278  -3.757  -9.663  1.00 58.45 209 A 1 
ATOM 1688 N N   . SER A 1 210 ? -7.712  -7.161  -9.414  1.00 62.41 210 A 1 
ATOM 1689 C CA  . SER A 1 210 ? -6.865  -8.274  -9.838  1.00 59.41 210 A 1 
ATOM 1690 C C   . SER A 1 210 ? -7.700  -9.394  -10.466 1.00 58.54 210 A 1 
ATOM 1691 O O   . SER A 1 210 ? -8.481  -10.047 -9.779  1.00 54.63 210 A 1 
ATOM 1692 C CB  . SER A 1 210 ? -6.048  -8.793  -8.651  1.00 54.36 210 A 1 
ATOM 1693 O OG  . SER A 1 210 ? -5.171  -9.829  -9.061  1.00 48.79 210 A 1 
ATOM 1694 N N   . ARG A 1 211 ? -7.448  -9.713  -11.746 1.00 45.45 211 A 1 
ATOM 1695 C CA  . ARG A 1 211 ? -8.093  -10.828 -12.482 1.00 44.49 211 A 1 
ATOM 1696 C C   . ARG A 1 211 ? -8.049  -12.179 -11.751 1.00 45.18 211 A 1 
ATOM 1697 O O   . ARG A 1 211 ? -8.928  -13.008 -11.942 1.00 42.60 211 A 1 
ATOM 1698 C CB  . ARG A 1 211 ? -7.427  -10.997 -13.865 1.00 38.60 211 A 1 
ATOM 1699 C CG  . ARG A 1 211 ? -8.252  -10.383 -15.002 1.00 33.81 211 A 1 
ATOM 1700 C CD  . ARG A 1 211 ? -7.549  -10.603 -16.348 1.00 31.48 211 A 1 
ATOM 1701 N NE  . ARG A 1 211 ? -8.441  -10.330 -17.486 1.00 27.35 211 A 1 
ATOM 1702 C CZ  . ARG A 1 211 ? -8.131  -10.408 -18.773 1.00 25.45 211 A 1 
ATOM 1703 N NH1 . ARG A 1 211 ? -6.921  -10.677 -19.181 1.00 24.71 211 A 1 
ATOM 1704 N NH2 . ARG A 1 211 ? -9.045  -10.221 -19.686 1.00 25.05 211 A 1 
ATOM 1705 N N   . ILE A 1 212 ? -7.029  -12.420 -10.924 1.00 48.44 212 A 1 
ATOM 1706 C CA  . ILE A 1 212 ? -6.917  -13.642 -10.119 1.00 46.63 212 A 1 
ATOM 1707 C C   . ILE A 1 212 ? -7.998  -13.653 -9.034  1.00 48.21 212 A 1 
ATOM 1708 O O   . ILE A 1 212 ? -8.631  -14.679 -8.838  1.00 44.41 212 A 1 
ATOM 1709 C CB  . ILE A 1 212 ? -5.491  -13.787 -9.538  1.00 41.37 212 A 1 
ATOM 1710 C CG1 . ILE A 1 212 ? -4.459  -13.906 -10.687 1.00 36.78 212 A 1 
ATOM 1711 C CG2 . ILE A 1 212 ? -5.399  -15.009 -8.604  1.00 36.55 212 A 1 
ATOM 1712 C CD1 . ILE A 1 212 ? -2.997  -13.850 -10.229 1.00 32.60 212 A 1 
ATOM 1713 N N   . TYR A 1 213 ? -8.254  -12.514 -8.378  1.00 46.94 213 A 1 
ATOM 1714 C CA  . TYR A 1 213 ? -9.301  -12.388 -7.366  1.00 47.02 213 A 1 
ATOM 1715 C C   . TYR A 1 213 ? -10.697 -12.375 -7.976  1.00 48.31 213 A 1 
ATOM 1716 O O   . TYR A 1 213 ? -11.567 -13.035 -7.435  1.00 46.50 213 A 1 
ATOM 1717 C CB  . TYR A 1 213 ? -9.076  -11.149 -6.492  1.00 43.17 213 A 1 
ATOM 1718 C CG  . TYR A 1 213 ? -8.068  -11.367 -5.387  1.00 39.38 213 A 1 
ATOM 1719 C CD1 . TYR A 1 213 ? -8.433  -12.097 -4.237  1.00 36.87 213 A 1 
ATOM 1720 C CD2 . TYR A 1 213 ? -6.773  -10.835 -5.491  1.00 36.40 213 A 1 
ATOM 1721 C CE1 . TYR A 1 213 ? -7.500  -12.299 -3.201  1.00 33.14 213 A 1 
ATOM 1722 C CE2 . TYR A 1 213 ? -5.840  -11.035 -4.459  1.00 33.99 213 A 1 
ATOM 1723 C CZ  . TYR A 1 213 ? -6.198  -11.767 -3.310  1.00 35.00 213 A 1 
ATOM 1724 O OH  . TYR A 1 213 ? -5.291  -11.960 -2.320  1.00 33.93 213 A 1 
ATOM 1725 N N   . THR A 1 214 ? -10.921 -11.718 -9.110  1.00 46.93 214 A 1 
ATOM 1726 C CA  . THR A 1 214 ? -12.237 -11.737 -9.769  1.00 46.52 214 A 1 
ATOM 1727 C C   . THR A 1 214 ? -12.620 -13.149 -10.211 1.00 47.29 214 A 1 
ATOM 1728 O O   . THR A 1 214 ? -13.721 -13.601 -9.919  1.00 45.07 214 A 1 
ATOM 1729 C CB  . THR A 1 214 ? -12.307 -10.767 -10.959 1.00 42.84 214 A 1 
ATOM 1730 O OG1 . THR A 1 214 ? -11.201 -10.935 -11.812 1.00 39.41 214 A 1 
ATOM 1731 C CG2 . THR A 1 214 ? -12.291 -9.312  -10.507 1.00 38.76 214 A 1 
ATOM 1732 N N   . ASN A 1 215 ? -11.701 -13.904 -10.810 1.00 45.17 215 A 1 
ATOM 1733 C CA  . ASN A 1 215 ? -11.948 -15.301 -11.188 1.00 45.71 215 A 1 
ATOM 1734 C C   . ASN A 1 215 ? -12.079 -16.219 -9.962  1.00 46.45 215 A 1 
ATOM 1735 O O   . ASN A 1 215 ? -12.928 -17.109 -9.942  1.00 44.65 215 A 1 
ATOM 1736 C CB  . ASN A 1 215 ? -10.822 -15.779 -12.123 1.00 41.73 215 A 1 
ATOM 1737 C CG  . ASN A 1 215 ? -10.863 -15.137 -13.500 1.00 36.89 215 A 1 
ATOM 1738 O OD1 . ASN A 1 215 ? -11.782 -14.446 -13.890 1.00 34.85 215 A 1 
ATOM 1739 N ND2 . ASN A 1 215 ? -9.858  -15.369 -14.309 1.00 33.74 215 A 1 
ATOM 1740 N N   . PHE A 1 216 ? -11.280 -15.996 -8.917  1.00 45.55 216 A 1 
ATOM 1741 C CA  . PHE A 1 216 ? -11.336 -16.771 -7.679  1.00 45.29 216 A 1 
ATOM 1742 C C   . PHE A 1 216 ? -12.585 -16.448 -6.854  1.00 46.07 216 A 1 
ATOM 1743 O O   . PHE A 1 216 ? -13.202 -17.366 -6.341  1.00 44.11 216 A 1 
ATOM 1744 C CB  . PHE A 1 216 ? -10.046 -16.538 -6.884  1.00 41.86 216 A 1 
ATOM 1745 C CG  . PHE A 1 216 ? -9.843  -17.448 -5.692  1.00 38.61 216 A 1 
ATOM 1746 C CD1 . PHE A 1 216 ? -9.883  -16.928 -4.387  1.00 35.81 216 A 1 
ATOM 1747 C CD2 . PHE A 1 216 ? -9.547  -18.808 -5.889  1.00 35.86 216 A 1 
ATOM 1748 C CE1 . PHE A 1 216 ? -9.625  -17.763 -3.288  1.00 32.65 216 A 1 
ATOM 1749 C CE2 . PHE A 1 216 ? -9.293  -19.645 -4.786  1.00 34.02 216 A 1 
ATOM 1750 C CZ  . PHE A 1 216 ? -9.329  -19.121 -3.484  1.00 34.78 216 A 1 
ATOM 1751 N N   . ASN A 1 217 ? -13.022 -15.179 -6.794  1.00 45.88 217 A 1 
ATOM 1752 C CA  . ASN A 1 217 ? -14.251 -14.776 -6.110  1.00 46.46 217 A 1 
ATOM 1753 C C   . ASN A 1 217 ? -15.497 -15.260 -6.852  1.00 47.68 217 A 1 
ATOM 1754 O O   . ASN A 1 217 ? -16.471 -15.626 -6.203  1.00 46.07 217 A 1 
ATOM 1755 C CB  . ASN A 1 217 ? -14.280 -13.247 -5.893  1.00 42.61 217 A 1 
ATOM 1756 C CG  . ASN A 1 217 ? -13.371 -12.796 -4.760  1.00 38.63 217 A 1 
ATOM 1757 O OD1 . ASN A 1 217 ? -12.573 -13.552 -4.233  1.00 36.94 217 A 1 
ATOM 1758 N ND2 . ASN A 1 217 ? -13.497 -11.567 -4.319  1.00 35.33 217 A 1 
ATOM 1759 N N   . HIS A 1 218 ? -15.478 -15.356 -8.183  1.00 41.27 218 A 1 
ATOM 1760 C CA  . HIS A 1 218 ? -16.573 -15.981 -8.935  1.00 42.33 218 A 1 
ATOM 1761 C C   . HIS A 1 218 ? -16.663 -17.486 -8.636  1.00 43.83 218 A 1 
ATOM 1762 O O   . HIS A 1 218 ? -17.749 -18.020 -8.426  1.00 43.31 218 A 1 
ATOM 1763 C CB  . HIS A 1 218 ? -16.401 -15.692 -10.436 1.00 39.66 218 A 1 
ATOM 1764 C CG  . HIS A 1 218 ? -17.722 -15.491 -11.136 1.00 35.04 218 A 1 
ATOM 1765 N ND1 . HIS A 1 218 ? -18.676 -16.439 -11.396 1.00 31.69 218 A 1 
ATOM 1766 C CD2 . HIS A 1 218 ? -18.208 -14.297 -11.604 1.00 30.62 218 A 1 
ATOM 1767 C CE1 . HIS A 1 218 ? -19.718 -15.842 -11.998 1.00 28.38 218 A 1 
ATOM 1768 N NE2 . HIS A 1 218 ? -19.474 -14.532 -12.146 1.00 28.70 218 A 1 
ATOM 1769 N N   . LEU A 1 219 ? -15.514 -18.163 -8.522  1.00 44.14 219 A 1 
ATOM 1770 C CA  . LEU A 1 219 ? -15.429 -19.577 -8.135  1.00 44.41 219 A 1 
ATOM 1771 C C   . LEU A 1 219 ? -15.765 -19.793 -6.644  1.00 46.20 219 A 1 
ATOM 1772 O O   . LEU A 1 219 ? -16.448 -20.757 -6.296  1.00 45.09 219 A 1 
ATOM 1773 C CB  . LEU A 1 219 ? -14.011 -20.076 -8.489  1.00 41.75 219 A 1 
ATOM 1774 C CG  . LEU A 1 219 ? -13.891 -21.607 -8.562  1.00 37.00 219 A 1 
ATOM 1775 C CD1 . LEU A 1 219 ? -14.521 -22.152 -9.849  1.00 35.21 219 A 1 
ATOM 1776 C CD2 . LEU A 1 219 ? -12.420 -22.014 -8.549  1.00 36.54 219 A 1 
ATOM 1777 N N   . LEU A 1 220 ? -15.343 -18.890 -5.761  1.00 46.01 220 A 1 
ATOM 1778 C CA  . LEU A 1 220 ? -15.648 -18.899 -4.328  1.00 46.39 220 A 1 
ATOM 1779 C C   . LEU A 1 220 ? -17.108 -18.570 -4.046  1.00 47.04 220 A 1 
ATOM 1780 O O   . LEU A 1 220 ? -17.680 -19.233 -3.198  1.00 45.41 220 A 1 
ATOM 1781 C CB  . LEU A 1 220 ? -14.755 -17.913 -3.554  1.00 44.24 220 A 1 
ATOM 1782 C CG  . LEU A 1 220 ? -13.369 -18.437 -3.146  1.00 39.87 220 A 1 
ATOM 1783 C CD1 . LEU A 1 220 ? -12.643 -17.281 -2.445  1.00 37.48 220 A 1 
ATOM 1784 C CD2 . LEU A 1 220 ? -13.439 -19.597 -2.155  1.00 38.36 220 A 1 
ATOM 1785 N N   . ARG A 1 221 ? -17.741 -17.631 -4.744  1.00 42.32 221 A 1 
ATOM 1786 C CA  . ARG A 1 221 ? -19.187 -17.369 -4.602  1.00 42.34 221 A 1 
ATOM 1787 C C   . ARG A 1 221 ? -20.021 -18.612 -4.934  1.00 42.84 221 A 1 
ATOM 1788 O O   . ARG A 1 221 ? -21.042 -18.841 -4.300  1.00 41.93 221 A 1 
ATOM 1789 C CB  . ARG A 1 221 ? -19.608 -16.171 -5.470  1.00 39.80 221 A 1 
ATOM 1790 C CG  . ARG A 1 221 ? -19.310 -14.821 -4.790  1.00 35.61 221 A 1 
ATOM 1791 C CD  . ARG A 1 221 ? -19.697 -13.649 -5.707  1.00 33.08 221 A 1 
ATOM 1792 N NE  . ARG A 1 221 ? -19.532 -12.340 -5.038  1.00 31.26 221 A 1 
ATOM 1793 C CZ  . ARG A 1 221 ? -19.868 -11.158 -5.523  1.00 28.36 221 A 1 
ATOM 1794 N NH1 . ARG A 1 221 ? -20.392 -11.014 -6.713  1.00 27.46 221 A 1 
ATOM 1795 N NH2 . ARG A 1 221 ? -19.688 -10.072 -4.821  1.00 27.69 221 A 1 
ATOM 1796 N N   . LEU A 1 222 ? -19.547 -19.443 -5.861  1.00 41.58 222 A 1 
ATOM 1797 C CA  . LEU A 1 222 ? -20.174 -20.725 -6.212  1.00 42.05 222 A 1 
ATOM 1798 C C   . LEU A 1 222 ? -19.792 -21.868 -5.248  1.00 43.15 222 A 1 
ATOM 1799 O O   . LEU A 1 222 ? -20.621 -22.736 -4.979  1.00 41.62 222 A 1 
ATOM 1800 C CB  . LEU A 1 222 ? -19.810 -21.047 -7.677  1.00 38.76 222 A 1 
ATOM 1801 C CG  . LEU A 1 222 ? -20.574 -20.181 -8.704  1.00 34.42 222 A 1 
ATOM 1802 C CD1 . LEU A 1 222 ? -19.882 -20.241 -10.069 1.00 32.15 222 A 1 
ATOM 1803 C CD2 . LEU A 1 222 ? -22.014 -20.667 -8.881  1.00 34.14 222 A 1 
ATOM 1804 N N   . SER A 1 223 ? -18.579 -21.893 -4.692  1.00 44.17 223 A 1 
ATOM 1805 C CA  . SER A 1 223 ? -18.051 -23.028 -3.904  1.00 44.54 223 A 1 
ATOM 1806 C C   . SER A 1 223 ? -18.066 -22.832 -2.377  1.00 44.08 223 A 1 
ATOM 1807 O O   . SER A 1 223 ? -18.204 -23.812 -1.640  1.00 43.07 223 A 1 
ATOM 1808 C CB  . SER A 1 223 ? -16.641 -23.390 -4.384  1.00 42.83 223 A 1 
ATOM 1809 O OG  . SER A 1 223 ? -15.753 -22.309 -4.224  1.00 40.10 223 A 1 
ATOM 1810 N N   . ALA A 1 224 ? -17.986 -21.593 -1.875  1.00 43.06 224 A 1 
ATOM 1811 C CA  . ALA A 1 224 ? -17.989 -21.298 -0.438  1.00 42.93 224 A 1 
ATOM 1812 C C   . ALA A 1 224 ? -19.343 -21.595 0.217   1.00 43.17 224 A 1 
ATOM 1813 O O   . ALA A 1 224 ? -19.402 -21.897 1.410   1.00 42.17 224 A 1 
ATOM 1814 C CB  . ALA A 1 224 ? -17.582 -19.834 -0.212  1.00 41.21 224 A 1 
ATOM 1815 N N   . ARG A 1 225 ? -20.418 -21.601 -0.577  1.00 36.34 225 A 1 
ATOM 1816 C CA  . ARG A 1 225 ? -21.752 -21.986 -0.098  1.00 37.18 225 A 1 
ATOM 1817 C C   . ARG A 1 225 ? -21.873 -23.488 0.199   1.00 37.79 225 A 1 
ATOM 1818 O O   . ARG A 1 225 ? -22.770 -23.852 0.946   1.00 37.32 225 A 1 
ATOM 1819 C CB  . ARG A 1 225 ? -22.810 -21.456 -1.084  1.00 35.16 225 A 1 
ATOM 1820 C CG  . ARG A 1 225 ? -24.183 -21.279 -0.421  1.00 31.95 225 A 1 
ATOM 1821 C CD  . ARG A 1 225 ? -25.153 -20.512 -1.336  1.00 30.07 225 A 1 
ATOM 1822 N NE  . ARG A 1 225 ? -26.445 -20.257 -0.673  1.00 27.89 225 A 1 
ATOM 1823 C CZ  . ARG A 1 225 ? -27.387 -19.412 -1.073  1.00 25.58 225 A 1 
ATOM 1824 N NH1 . ARG A 1 225 ? -27.264 -18.709 -2.162  1.00 24.52 225 A 1 
ATOM 1825 N NH2 . ARG A 1 225 ? -28.479 -19.259 -0.376  1.00 24.26 225 A 1 
ATOM 1826 N N   . TYR A 1 226 ? -20.976 -24.354 -0.329  1.00 40.69 226 A 1 
ATOM 1827 C CA  . TYR A 1 226 ? -21.172 -25.814 -0.258  1.00 42.71 226 A 1 
ATOM 1828 C C   . TYR A 1 226 ? -19.928 -26.698 -0.005  1.00 43.55 226 A 1 
ATOM 1829 O O   . TYR A 1 226 ? -20.128 -27.836 0.404   1.00 41.47 226 A 1 
ATOM 1830 C CB  . TYR A 1 226 ? -21.950 -26.265 -1.508  1.00 39.36 226 A 1 
ATOM 1831 C CG  . TYR A 1 226 ? -23.383 -25.750 -1.545  1.00 35.96 226 A 1 
ATOM 1832 C CD1 . TYR A 1 226 ? -24.355 -26.321 -0.699  1.00 33.21 226 A 1 
ATOM 1833 C CD2 . TYR A 1 226 ? -23.746 -24.673 -2.385  1.00 32.45 226 A 1 
ATOM 1834 C CE1 . TYR A 1 226 ? -25.671 -25.820 -0.686  1.00 30.06 226 A 1 
ATOM 1835 C CE2 . TYR A 1 226 ? -25.062 -24.167 -2.371  1.00 31.68 226 A 1 
ATOM 1836 C CZ  . TYR A 1 226 ? -26.025 -24.740 -1.520  1.00 32.91 226 A 1 
ATOM 1837 O OH  . TYR A 1 226 ? -27.294 -24.245 -1.493  1.00 33.01 226 A 1 
ATOM 1838 N N   . PHE A 1 227 ? -18.662 -26.256 -0.176  1.00 41.67 227 A 1 
ATOM 1839 C CA  . PHE A 1 227 ? -17.548 -27.234 -0.223  1.00 43.66 227 A 1 
ATOM 1840 C C   . PHE A 1 227 ? -16.237 -26.928 0.530   1.00 44.34 227 A 1 
ATOM 1841 O O   . PHE A 1 227 ? -15.393 -27.819 0.603   1.00 42.38 227 A 1 
ATOM 1842 C CB  . PHE A 1 227 ? -17.297 -27.621 -1.692  1.00 41.06 227 A 1 
ATOM 1843 C CG  . PHE A 1 227 ? -18.302 -28.631 -2.213  1.00 38.42 227 A 1 
ATOM 1844 C CD1 . PHE A 1 227 ? -18.159 -29.993 -1.877  1.00 35.97 227 A 1 
ATOM 1845 C CD2 . PHE A 1 227 ? -19.399 -28.223 -3.000  1.00 35.79 227 A 1 
ATOM 1846 C CE1 . PHE A 1 227 ? -19.109 -30.932 -2.312  1.00 31.96 227 A 1 
ATOM 1847 C CE2 . PHE A 1 227 ? -20.351 -29.165 -3.431  1.00 33.83 227 A 1 
ATOM 1848 C CZ  . PHE A 1 227 ? -20.205 -30.518 -3.086  1.00 34.23 227 A 1 
ATOM 1849 N N   . LEU A 1 228 ? -16.006 -25.746 1.121   1.00 39.77 228 A 1 
ATOM 1850 C CA  . LEU A 1 228 ? -14.641 -25.384 1.572   1.00 40.96 228 A 1 
ATOM 1851 C C   . LEU A 1 228 ? -14.391 -25.274 3.090   1.00 40.83 228 A 1 
ATOM 1852 O O   . LEU A 1 228 ? -13.292 -24.892 3.490   1.00 39.13 228 A 1 
ATOM 1853 C CB  . LEU A 1 228 ? -14.124 -24.179 0.771   1.00 39.18 228 A 1 
ATOM 1854 C CG  . LEU A 1 228 ? -13.832 -24.502 -0.706  1.00 36.55 228 A 1 
ATOM 1855 C CD1 . LEU A 1 228 ? -13.473 -23.216 -1.441  1.00 34.44 228 A 1 
ATOM 1856 C CD2 . LEU A 1 228 ? -12.665 -25.480 -0.884  1.00 35.59 228 A 1 
ATOM 1857 N N   . ARG A 1 229 ? -15.331 -25.685 3.941   1.00 38.06 229 A 1 
ATOM 1858 C CA  . ARG A 1 229 ? -15.101 -25.690 5.407   1.00 39.21 229 A 1 
ATOM 1859 C C   . ARG A 1 229 ? -14.067 -26.708 5.953   1.00 39.39 229 A 1 
ATOM 1860 O O   . ARG A 1 229 ? -13.526 -26.420 7.017   1.00 38.05 229 A 1 
ATOM 1861 C CB  . ARG A 1 229 ? -16.435 -25.731 6.176   1.00 36.10 229 A 1 
ATOM 1862 C CG  . ARG A 1 229 ? -16.804 -24.328 6.697   1.00 32.55 229 A 1 
ATOM 1863 C CD  . ARG A 1 229 ? -18.071 -24.362 7.569   1.00 30.52 229 A 1 
ATOM 1864 N NE  . ARG A 1 229 ? -18.331 -23.052 8.189   1.00 27.97 229 A 1 
ATOM 1865 C CZ  . ARG A 1 229 ? -19.313 -22.755 9.026   1.00 25.77 229 A 1 
ATOM 1866 N NH1 . ARG A 1 229 ? -20.211 -23.638 9.374   1.00 24.90 229 A 1 
ATOM 1867 N NH2 . ARG A 1 229 ? -19.412 -21.560 9.537   1.00 24.82 229 A 1 
ATOM 1868 N N   . PRO A 1 230 ? -13.742 -27.856 5.315   1.00 39.68 230 A 1 
ATOM 1869 C CA  . PRO A 1 230 ? -12.831 -28.818 5.952   1.00 40.78 230 A 1 
ATOM 1870 C C   . PRO A 1 230 ? -11.365 -28.802 5.479   1.00 41.67 230 A 1 
ATOM 1871 O O   . PRO A 1 230 ? -10.546 -29.524 6.056   1.00 40.35 230 A 1 
ATOM 1872 C CB  . PRO A 1 230 ? -13.481 -30.192 5.754   1.00 38.86 230 A 1 
ATOM 1873 C CG  . PRO A 1 230 ? -14.381 -30.028 4.535   1.00 39.44 230 A 1 
ATOM 1874 C CD  . PRO A 1 230 ? -14.427 -28.524 4.229   1.00 43.55 230 A 1 
ATOM 1875 N N   . PHE A 1 231 ? -10.981 -28.019 4.469   1.00 42.55 231 A 1 
ATOM 1876 C CA  . PHE A 1 231 ? -9.608  -28.044 3.939   1.00 43.61 231 A 1 
ATOM 1877 C C   . PHE A 1 231 ? -8.892  -26.719 4.216   1.00 43.33 231 A 1 
ATOM 1878 O O   . PHE A 1 231 ? -9.049  -25.757 3.481   1.00 41.50 231 A 1 
ATOM 1879 C CB  . PHE A 1 231 ? -9.622  -28.455 2.460   1.00 42.04 231 A 1 
ATOM 1880 C CG  . PHE A 1 231 ? -10.118 -29.872 2.241   1.00 40.39 231 A 1 
ATOM 1881 C CD1 . PHE A 1 231 ? -9.270  -30.968 2.495   1.00 38.67 231 A 1 
ATOM 1882 C CD2 . PHE A 1 231 ? -11.442 -30.103 1.814   1.00 38.76 231 A 1 
ATOM 1883 C CE1 . PHE A 1 231 ? -9.740  -32.282 2.325   1.00 36.08 231 A 1 
ATOM 1884 C CE2 . PHE A 1 231 ? -11.914 -31.417 1.648   1.00 37.33 231 A 1 
ATOM 1885 C CZ  . PHE A 1 231 ? -11.064 -32.505 1.903   1.00 38.49 231 A 1 
ATOM 1886 N N   . GLY A 1 232 ? -8.087  -26.700 5.276   1.00 39.39 232 A 1 
ATOM 1887 C CA  . GLY A 1 232 ? -7.175  -25.602 5.615   1.00 40.74 232 A 1 
ATOM 1888 C C   . GLY A 1 232 ? -6.069  -25.417 4.572   1.00 41.56 232 A 1 
ATOM 1889 O O   . GLY A 1 232 ? -4.918  -25.783 4.800   1.00 40.29 232 A 1 
ATOM 1890 N N   . ILE A 1 233 ? -6.422  -24.903 3.405   1.00 34.55 233 A 1 
ATOM 1891 C CA  . ILE A 1 233 ? -5.470  -24.622 2.329   1.00 35.56 233 A 1 
ATOM 1892 C C   . ILE A 1 233 ? -4.767  -23.305 2.656   1.00 36.07 233 A 1 
ATOM 1893 O O   . ILE A 1 233 ? -5.345  -22.224 2.545   1.00 34.48 233 A 1 
ATOM 1894 C CB  . ILE A 1 233 ? -6.147  -24.641 0.939   1.00 33.86 233 A 1 
ATOM 1895 C CG1 . ILE A 1 233 ? -6.785  -26.024 0.678   1.00 31.18 233 A 1 
ATOM 1896 C CG2 . ILE A 1 233 ? -5.109  -24.309 -0.153  1.00 31.38 233 A 1 
ATOM 1897 C CD1 . ILE A 1 233 ? -7.578  -26.126 -0.634  1.00 29.69 233 A 1 
ATOM 1898 N N   . HIS A 1 234 ? -3.507  -23.411 3.070   1.00 35.61 234 A 1 
ATOM 1899 C CA  . HIS A 1 234 ? -2.624  -22.259 3.217   1.00 36.44 234 A 1 
ATOM 1900 C C   . HIS A 1 234 ? -2.458  -21.554 1.866   1.00 37.29 234 A 1 
ATOM 1901 O O   . HIS A 1 234 ? -2.052  -22.157 0.872   1.00 36.08 234 A 1 
ATOM 1902 C CB  . HIS A 1 234 ? -1.264  -22.706 3.774   1.00 33.10 234 A 1 
ATOM 1903 C CG  . HIS A 1 234 ? -1.304  -23.037 5.248   1.00 30.13 234 A 1 
ATOM 1904 N ND1 . HIS A 1 234 ? -1.342  -22.123 6.276   1.00 27.29 234 A 1 
ATOM 1905 C CD2 . HIS A 1 234 ? -1.302  -24.285 5.809   1.00 26.30 234 A 1 
ATOM 1906 C CE1 . HIS A 1 234 ? -1.361  -22.790 7.435   1.00 25.12 234 A 1 
ATOM 1907 N NE2 . HIS A 1 234 ? -1.337  -24.123 7.201   1.00 24.85 234 A 1 
ATOM 1908 N N   . ASN A 1 235 ? -2.754  -20.267 1.849   1.00 38.49 235 A 1 
ATOM 1909 C CA  . ASN A 1 235 ? -2.584  -19.418 0.678   1.00 39.51 235 A 1 
ATOM 1910 C C   . ASN A 1 235 ? -1.093  -19.388 0.286   1.00 40.73 235 A 1 
ATOM 1911 O O   . ASN A 1 235 ? -0.248  -18.910 1.046   1.00 38.57 235 A 1 
ATOM 1912 C CB  . ASN A 1 235 ? -3.188  -18.034 1.012   1.00 36.05 235 A 1 
ATOM 1913 C CG  . ASN A 1 235 ? -3.714  -17.283 -0.198  1.00 32.36 235 A 1 
ATOM 1914 O OD1 . ASN A 1 235 ? -3.550  -17.688 -1.330  1.00 29.75 235 A 1 
ATOM 1915 N ND2 . ASN A 1 235 ? -4.374  -16.169 0.012   1.00 28.86 235 A 1 
ATOM 1916 N N   . ILE A 1 236 ? -0.758  -19.953 -0.876  1.00 31.93 236 A 1 
ATOM 1917 C CA  . ILE A 1 236 ? 0.614   -19.936 -1.403  1.00 32.56 236 A 1 
ATOM 1918 C C   . ILE A 1 236 ? 0.965   -18.477 -1.699  1.00 34.59 236 A 1 
ATOM 1919 O O   . ILE A 1 236 ? 0.456   -17.861 -2.634  1.00 32.33 236 A 1 
ATOM 1920 C CB  . ILE A 1 236 ? 0.768   -20.874 -2.629  1.00 28.92 236 A 1 
ATOM 1921 C CG1 . ILE A 1 236 ? 0.502   -22.340 -2.212  1.00 25.67 236 A 1 
ATOM 1922 C CG2 . ILE A 1 236 ? 2.177   -20.733 -3.244  1.00 25.47 236 A 1 
ATOM 1923 C CD1 . ILE A 1 236 ? 0.456   -23.334 -3.386  1.00 22.94 236 A 1 
ATOM 1924 N N   . SER A 1 237 ? 1.829   -17.924 -0.864  1.00 38.81 237 A 1 
ATOM 1925 C CA  . SER A 1 237 ? 2.260   -16.529 -0.851  1.00 39.34 237 A 1 
ATOM 1926 C C   . SER A 1 237 ? 2.879   -16.093 -2.184  1.00 41.13 237 A 1 
ATOM 1927 O O   . SER A 1 237 ? 4.085   -16.226 -2.403  1.00 38.47 237 A 1 
ATOM 1928 C CB  . SER A 1 237 ? 3.256   -16.349 0.305   1.00 34.97 237 A 1 
ATOM 1929 O OG  . SER A 1 237 ? 4.367   -17.217 0.151   1.00 31.01 237 A 1 
ATOM 1930 N N   . SER A 1 238 ? 2.080   -15.480 -3.067  1.00 40.38 238 A 1 
ATOM 1931 C CA  . SER A 1 238 ? 2.575   -14.740 -4.242  1.00 40.78 238 A 1 
ATOM 1932 C C   . SER A 1 238 ? 2.787   -13.241 -3.966  1.00 42.68 238 A 1 
ATOM 1933 O O   . SER A 1 238 ? 2.898   -12.439 -4.891  1.00 40.28 238 A 1 
ATOM 1934 C CB  . SER A 1 238 ? 1.704   -15.019 -5.476  1.00 36.75 238 A 1 
ATOM 1935 O OG  . SER A 1 238 ? 0.441   -14.400 -5.370  1.00 33.29 238 A 1 
ATOM 1936 N N   . TYR A 1 239 ? 2.909   -12.856 -2.684  1.00 45.59 239 A 1 
ATOM 1937 C CA  . TYR A 1 239 ? 3.058   -11.467 -2.207  1.00 46.60 239 A 1 
ATOM 1938 C C   . TYR A 1 239 ? 4.341   -10.748 -2.679  1.00 48.73 239 A 1 
ATOM 1939 O O   . TYR A 1 239 ? 4.534   -9.564  -2.409  1.00 46.68 239 A 1 
ATOM 1940 C CB  . TYR A 1 239 ? 2.947   -11.456 -0.671  1.00 43.30 239 A 1 
ATOM 1941 C CG  . TYR A 1 239 ? 1.722   -10.716 -0.165  1.00 39.45 239 A 1 
ATOM 1942 C CD1 . TYR A 1 239 ? 1.798   -9.342  0.126   1.00 35.08 239 A 1 
ATOM 1943 C CD2 . TYR A 1 239 ? 0.508   -11.406 0.017   1.00 34.81 239 A 1 
ATOM 1944 C CE1 . TYR A 1 239 ? 0.660   -8.659  0.596   1.00 31.67 239 A 1 
ATOM 1945 C CE2 . TYR A 1 239 ? -0.630  -10.720 0.486   1.00 33.08 239 A 1 
ATOM 1946 C CZ  . TYR A 1 239 ? -0.559  -9.346  0.781   1.00 33.27 239 A 1 
ATOM 1947 O OH  . TYR A 1 239 ? -1.659  -8.688  1.240   1.00 31.28 239 A 1 
ATOM 1948 N N   . ARG A 1 240 ? 5.238   -11.448 -3.393  1.00 51.07 240 A 1 
ATOM 1949 C CA  . ARG A 1 240 ? 6.534   -10.904 -3.849  1.00 52.85 240 A 1 
ATOM 1950 C C   . ARG A 1 240 ? 6.604   -10.552 -5.336  1.00 56.87 240 A 1 
ATOM 1951 O O   . ARG A 1 240 ? 7.690   -10.202 -5.792  1.00 53.94 240 A 1 
ATOM 1952 C CB  . ARG A 1 240 ? 7.680   -11.837 -3.424  1.00 47.62 240 A 1 
ATOM 1953 C CG  . ARG A 1 240 ? 7.915   -11.824 -1.903  1.00 42.03 240 A 1 
ATOM 1954 C CD  . ARG A 1 240 ? 9.161   -12.648 -1.561  1.00 38.46 240 A 1 
ATOM 1955 N NE  . ARG A 1 240 ? 9.431   -12.658 -0.111  1.00 33.97 240 A 1 
ATOM 1956 C CZ  . ARG A 1 240 ? 10.327  -13.406 0.517   1.00 30.18 240 A 1 
ATOM 1957 N NH1 . ARG A 1 240 ? 11.105  -14.236 -0.123  1.00 28.60 240 A 1 
ATOM 1958 N NH2 . ARG A 1 240 ? 10.458  -13.338 1.813   1.00 27.50 240 A 1 
ATOM 1959 N N   . ASN A 1 241 ? 5.520   -10.620 -6.103  1.00 58.22 241 A 1 
ATOM 1960 C CA  . ASN A 1 241 ? 5.579   -10.276 -7.524  1.00 63.57 241 A 1 
ATOM 1961 C C   . ASN A 1 241 ? 5.278   -8.773  -7.756  1.00 67.19 241 A 1 
ATOM 1962 O O   . ASN A 1 241 ? 4.113   -8.383  -7.660  1.00 65.65 241 A 1 
ATOM 1963 C CB  . ASN A 1 241 ? 4.670   -11.217 -8.337  1.00 60.32 241 A 1 
ATOM 1964 C CG  . ASN A 1 241 ? 4.940   -11.105 -9.832  1.00 53.94 241 A 1 
ATOM 1965 O OD1 . ASN A 1 241 ? 5.585   -10.185 -10.314 1.00 53.81 241 A 1 
ATOM 1966 N ND2 . ASN A 1 241 ? 4.475   -12.048 -10.615 1.00 51.68 241 A 1 
ATOM 1967 N N   . PRO A 1 242 ? 6.278   -7.934  -8.102  1.00 65.54 242 A 1 
ATOM 1968 C CA  . PRO A 1 242 ? 6.073   -6.503  -8.353  1.00 68.26 242 A 1 
ATOM 1969 C C   . PRO A 1 242 ? 5.056   -6.234  -9.463  1.00 70.88 242 A 1 
ATOM 1970 O O   . PRO A 1 242 ? 4.269   -5.298  -9.368  1.00 69.83 242 A 1 
ATOM 1971 C CB  . PRO A 1 242 ? 7.452   -5.946  -8.730  1.00 65.93 242 A 1 
ATOM 1972 C CG  . PRO A 1 242 ? 8.431   -6.932  -8.099  1.00 63.81 242 A 1 
ATOM 1973 C CD  . PRO A 1 242 ? 7.688   -8.263  -8.208  1.00 69.59 242 A 1 
ATOM 1974 N N   . TYR A 1 243 ? 5.003   -7.097  -10.478 1.00 67.85 243 A 1 
ATOM 1975 C CA  . TYR A 1 243 ? 4.070   -6.974  -11.602 1.00 70.37 243 A 1 
ATOM 1976 C C   . TYR A 1 243 ? 2.602   -6.932  -11.154 1.00 72.56 243 A 1 
ATOM 1977 O O   . TYR A 1 243 ? 1.813   -6.149  -11.682 1.00 70.77 243 A 1 
ATOM 1978 C CB  . TYR A 1 243 ? 4.298   -8.148  -12.561 1.00 67.76 243 A 1 
ATOM 1979 C CG  . TYR A 1 243 ? 3.470   -8.064  -13.823 1.00 60.35 243 A 1 
ATOM 1980 C CD1 . TYR A 1 243 ? 2.225   -8.716  -13.907 1.00 55.88 243 A 1 
ATOM 1981 C CD2 . TYR A 1 243 ? 3.935   -7.303  -14.912 1.00 53.41 243 A 1 
ATOM 1982 C CE1 . TYR A 1 243 ? 1.448   -8.608  -15.076 1.00 45.31 243 A 1 
ATOM 1983 C CE2 . TYR A 1 243 ? 3.162   -7.188  -16.082 1.00 46.80 243 A 1 
ATOM 1984 C CZ  . TYR A 1 243 ? 1.916   -7.841  -16.163 1.00 47.24 243 A 1 
ATOM 1985 O OH  . TYR A 1 243 ? 1.165   -7.725  -17.291 1.00 45.75 243 A 1 
ATOM 1986 N N   . ARG A 1 244 ? 2.235   -7.730  -10.132 1.00 67.46 244 A 1 
ATOM 1987 C CA  . ARG A 1 244 ? 0.859   -7.777  -9.610  1.00 68.85 244 A 1 
ATOM 1988 C C   . ARG A 1 244 ? 0.462   -6.477  -8.908  1.00 71.51 244 A 1 
ATOM 1989 O O   . ARG A 1 244 ? -0.650  -6.008  -9.106  1.00 69.71 244 A 1 
ATOM 1990 C CB  . ARG A 1 244 ? 0.712   -8.992  -8.687  1.00 65.03 244 A 1 
ATOM 1991 C CG  . ARG A 1 244 ? -0.747  -9.231  -8.277  1.00 58.97 244 A 1 
ATOM 1992 C CD  . ARG A 1 244 ? -0.844  -10.480 -7.403  1.00 57.10 244 A 1 
ATOM 1993 N NE  . ARG A 1 244 ? -2.233  -10.743 -6.992  1.00 50.29 244 A 1 
ATOM 1994 C CZ  . ARG A 1 244 ? -2.649  -11.708 -6.196  1.00 44.91 244 A 1 
ATOM 1995 N NH1 . ARG A 1 244 ? -1.838  -12.567 -5.642  1.00 42.64 244 A 1 
ATOM 1996 N NH2 . ARG A 1 244 ? -3.910  -11.832 -5.936  1.00 40.71 244 A 1 
ATOM 1997 N N   . ARG A 1 245 ? 1.370   -5.887  -8.121  1.00 70.86 245 A 1 
ATOM 1998 C CA  . ARG A 1 245 ? 1.140   -4.598  -7.442  1.00 72.66 245 A 1 
ATOM 1999 C C   . ARG A 1 245 ? 0.936   -3.481  -8.462  1.00 75.10 245 A 1 
ATOM 2000 O O   . ARG A 1 245 ? -0.069  -2.781  -8.416  1.00 74.54 245 A 1 
ATOM 2001 C CB  . ARG A 1 245 ? 2.303   -4.266  -6.499  1.00 70.41 245 A 1 
ATOM 2002 C CG  . ARG A 1 245 ? 2.419   -5.265  -5.341  1.00 65.70 245 A 1 
ATOM 2003 C CD  . ARG A 1 245 ? 3.568   -4.852  -4.417  1.00 66.19 245 A 1 
ATOM 2004 N NE  . ARG A 1 245 ? 3.697   -5.782  -3.283  1.00 59.84 245 A 1 
ATOM 2005 C CZ  . ARG A 1 245 ? 4.639   -5.753  -2.360  1.00 54.51 245 A 1 
ATOM 2006 N NH1 . ARG A 1 245 ? 5.610   -4.883  -2.393  1.00 51.89 245 A 1 
ATOM 2007 N NH2 . ARG A 1 245 ? 4.616   -6.600  -1.373  1.00 48.33 245 A 1 
ATOM 2008 N N   . PHE A 1 246 ? 1.824   -3.401  -9.436  1.00 76.79 246 A 1 
ATOM 2009 C CA  . PHE A 1 246 ? 1.726   -2.400  -10.495 1.00 78.12 246 A 1 
ATOM 2010 C C   . PHE A 1 246 ? 0.496   -2.580  -11.386 1.00 80.34 246 A 1 
ATOM 2011 O O   . PHE A 1 246 ? -0.037  -1.593  -11.879 1.00 79.85 246 A 1 
ATOM 2012 C CB  . PHE A 1 246 ? 3.003   -2.427  -11.343 1.00 75.00 246 A 1 
ATOM 2013 C CG  . PHE A 1 246 ? 4.266   -2.077  -10.578 1.00 68.18 246 A 1 
ATOM 2014 C CD1 . PHE A 1 246 ? 4.275   -0.999  -9.676  1.00 63.72 246 A 1 
ATOM 2015 C CD2 . PHE A 1 246 ? 5.441   -2.828  -10.772 1.00 61.96 246 A 1 
ATOM 2016 C CE1 . PHE A 1 246 ? 5.445   -0.679  -8.965  1.00 54.99 246 A 1 
ATOM 2017 C CE2 . PHE A 1 246 ? 6.611   -2.500  -10.066 1.00 55.70 246 A 1 
ATOM 2018 C CZ  . PHE A 1 246 ? 6.611   -1.426  -9.160  1.00 54.88 246 A 1 
ATOM 2019 N N   . TYR A 1 247 ? 0.012   -3.803  -11.584 1.00 76.68 247 A 1 
ATOM 2020 C CA  . TYR A 1 247 ? -1.231  -4.030  -12.316 1.00 78.38 247 A 1 
ATOM 2021 C C   . TYR A 1 247 ? -2.429  -3.383  -11.613 1.00 80.49 247 A 1 
ATOM 2022 O O   . TYR A 1 247 ? -3.194  -2.684  -12.264 1.00 80.29 247 A 1 
ATOM 2023 C CB  . TYR A 1 247 ? -1.445  -5.530  -12.529 1.00 76.31 247 A 1 
ATOM 2024 C CG  . TYR A 1 247 ? -2.741  -5.836  -13.253 1.00 73.59 247 A 1 
ATOM 2025 C CD1 . TYR A 1 247 ? -3.910  -6.128  -12.522 1.00 71.16 247 A 1 
ATOM 2026 C CD2 . TYR A 1 247 ? -2.793  -5.774  -14.659 1.00 68.35 247 A 1 
ATOM 2027 C CE1 . TYR A 1 247 ? -5.123  -6.359  -13.194 1.00 65.52 247 A 1 
ATOM 2028 C CE2 . TYR A 1 247 ? -4.004  -6.005  -15.335 1.00 65.25 247 A 1 
ATOM 2029 C CZ  . TYR A 1 247 ? -5.170  -6.297  -14.602 1.00 65.31 247 A 1 
ATOM 2030 O OH  . TYR A 1 247 ? -6.346  -6.519  -15.249 1.00 64.50 247 A 1 
ATOM 2031 N N   . VAL A 1 248 ? -2.581  -3.576  -10.288 1.00 81.16 248 A 1 
ATOM 2032 C CA  . VAL A 1 248 ? -3.663  -2.957  -9.500  1.00 82.46 248 A 1 
ATOM 2033 C C   . VAL A 1 248 ? -3.578  -1.430  -9.570  1.00 84.48 248 A 1 
ATOM 2034 O O   . VAL A 1 248 ? -4.569  -0.784  -9.899  1.00 84.71 248 A 1 
ATOM 2035 C CB  . VAL A 1 248 ? -3.632  -3.449  -8.041  1.00 80.79 248 A 1 
ATOM 2036 C CG1 . VAL A 1 248 ? -4.652  -2.723  -7.160  1.00 75.22 248 A 1 
ATOM 2037 C CG2 . VAL A 1 248 ? -3.933  -4.949  -7.973  1.00 75.89 248 A 1 
ATOM 2038 N N   . GLU A 1 249 ? -2.398  -0.867  -9.354  1.00 84.91 249 A 1 
ATOM 2039 C CA  . GLU A 1 249 ? -2.159  0.578   -9.449  1.00 85.57 249 A 1 
ATOM 2040 C C   . GLU A 1 249 ? -2.523  1.124   -10.847 1.00 86.29 249 A 1 
ATOM 2041 O O   . GLU A 1 249 ? -3.232  2.120   -10.953 1.00 86.13 249 A 1 
ATOM 2042 C CB  . GLU A 1 249 ? -0.688  0.891   -9.102  1.00 84.99 249 A 1 
ATOM 2043 C CG  . GLU A 1 249 ? -0.325  0.641   -7.620  1.00 82.47 249 A 1 
ATOM 2044 C CD  . GLU A 1 249 ? 1.172   0.833   -7.283  1.00 83.12 249 A 1 
ATOM 2045 O OE1 . GLU A 1 249 ? 1.606   0.395   -6.187  1.00 74.45 249 A 1 
ATOM 2046 O OE2 . GLU A 1 249 ? 1.945   1.398   -8.090  1.00 76.51 249 A 1 
ATOM 2047 N N   . LYS A 1 250 ? -2.139  0.439   -11.930 1.00 85.57 250 A 1 
ATOM 2048 C CA  . LYS A 1 250 ? -2.490  0.830   -13.309 1.00 84.79 250 A 1 
ATOM 2049 C C   . LYS A 1 250 ? -3.991  0.813   -13.574 1.00 85.99 250 A 1 
ATOM 2050 O O   . LYS A 1 250 ? -4.485  1.691   -14.271 1.00 85.71 250 A 1 
ATOM 2051 C CB  . LYS A 1 250 ? -1.806  -0.093  -14.326 1.00 82.53 250 A 1 
ATOM 2052 C CG  . LYS A 1 250 ? -0.333  0.262   -14.513 1.00 74.48 250 A 1 
ATOM 2053 C CD  . LYS A 1 250 ? 0.310   -0.657  -15.559 1.00 71.47 250 A 1 
ATOM 2054 C CE  . LYS A 1 250 ? 1.770   -0.239  -15.713 1.00 62.98 250 A 1 
ATOM 2055 N NZ  . LYS A 1 250 ? 2.321   -0.573  -17.044 1.00 56.49 250 A 1 
ATOM 2056 N N   . GLN A 1 251 ? -4.718  -0.190  -13.068 1.00 84.87 251 A 1 
ATOM 2057 C CA  . GLN A 1 251 ? -6.169  -0.253  -13.250 1.00 84.68 251 A 1 
ATOM 2058 C C   . GLN A 1 251 ? -6.869  0.883   -12.500 1.00 86.53 251 A 1 
ATOM 2059 O O   . GLN A 1 251 ? -7.758  1.519   -13.062 1.00 86.62 251 A 1 
ATOM 2060 C CB  . GLN A 1 251 ? -6.723  -1.615  -12.800 1.00 82.90 251 A 1 
ATOM 2061 C CG  . GLN A 1 251 ? -6.282  -2.800  -13.674 1.00 77.92 251 A 1 
ATOM 2062 C CD  . GLN A 1 251 ? -6.621  -2.618  -15.146 1.00 72.86 251 A 1 
ATOM 2063 O OE1 . GLN A 1 251 ? -7.762  -2.554  -15.548 1.00 64.93 251 A 1 
ATOM 2064 N NE2 . GLN A 1 251 ? -5.636  -2.526  -16.013 1.00 61.08 251 A 1 
ATOM 2065 N N   . ALA A 1 252 ? -6.447  1.173   -11.269 1.00 88.10 252 A 1 
ATOM 2066 C CA  . ALA A 1 252 ? -6.969  2.282   -10.478 1.00 89.11 252 A 1 
ATOM 2067 C C   . ALA A 1 252 ? -6.679  3.639   -11.138 1.00 89.77 252 A 1 
ATOM 2068 O O   . ALA A 1 252 ? -7.581  4.458   -11.276 1.00 89.62 252 A 1 
ATOM 2069 C CB  . ALA A 1 252 ? -6.371  2.182   -9.073  1.00 89.57 252 A 1 
ATOM 2070 N N   . TYR A 1 253 ? -5.470  3.834   -11.636 1.00 89.88 253 A 1 
ATOM 2071 C CA  . TYR A 1 253 ? -5.082  5.033   -12.385 1.00 90.07 253 A 1 
ATOM 2072 C C   . TYR A 1 253 ? -5.941  5.234   -13.643 1.00 90.30 253 A 1 
ATOM 2073 O O   . TYR A 1 253 ? -6.549  6.281   -13.834 1.00 89.82 253 A 1 
ATOM 2074 C CB  . TYR A 1 253 ? -3.599  4.910   -12.735 1.00 90.09 253 A 1 
ATOM 2075 C CG  . TYR A 1 253 ? -3.030  6.120   -13.444 1.00 89.73 253 A 1 
ATOM 2076 C CD1 . TYR A 1 253 ? -2.856  6.110   -14.840 1.00 86.32 253 A 1 
ATOM 2077 C CD2 . TYR A 1 253 ? -2.652  7.249   -12.697 1.00 86.49 253 A 1 
ATOM 2078 C CE1 . TYR A 1 253 ? -2.290  7.226   -15.486 1.00 85.84 253 A 1 
ATOM 2079 C CE2 . TYR A 1 253 ? -2.086  8.362   -13.340 1.00 85.62 253 A 1 
ATOM 2080 C CZ  . TYR A 1 253 ? -1.898  8.352   -14.736 1.00 88.26 253 A 1 
ATOM 2081 O OH  . TYR A 1 253 ? -1.333  9.422   -15.347 1.00 87.06 253 A 1 
ATOM 2082 N N   . ALA A 1 254 ? -6.092  4.189   -14.467 1.00 88.26 254 A 1 
ATOM 2083 C CA  . ALA A 1 254 ? -6.924  4.241   -15.669 1.00 87.80 254 A 1 
ATOM 2084 C C   . ALA A 1 254 ? -8.416  4.449   -15.366 1.00 88.55 254 A 1 
ATOM 2085 O O   . ALA A 1 254 ? -9.139  5.015   -16.184 1.00 88.35 254 A 1 
ATOM 2086 C CB  . ALA A 1 254 ? -6.705  2.940   -16.455 1.00 86.54 254 A 1 
ATOM 2087 N N   . PHE A 1 255 ? -8.911  3.975   -14.214 1.00 89.06 255 A 1 
ATOM 2088 C CA  . PHE A 1 255 ? -10.257 4.281   -13.741 1.00 89.32 255 A 1 
ATOM 2089 C C   . PHE A 1 255 ? -10.396 5.767   -13.401 1.00 89.93 255 A 1 
ATOM 2090 O O   . PHE A 1 255 ? -11.331 6.400   -13.884 1.00 89.60 255 A 1 
ATOM 2091 C CB  . PHE A 1 255 ? -10.614 3.386   -12.547 1.00 89.04 255 A 1 
ATOM 2092 C CG  . PHE A 1 255 ? -11.886 3.817   -11.851 1.00 88.38 255 A 1 
ATOM 2093 C CD1 . PHE A 1 255 ? -11.820 4.699   -10.758 1.00 86.21 255 A 1 
ATOM 2094 C CD2 . PHE A 1 255 ? -13.133 3.409   -12.348 1.00 86.43 255 A 1 
ATOM 2095 C CE1 . PHE A 1 255 ? -13.001 5.179   -10.171 1.00 86.05 255 A 1 
ATOM 2096 C CE2 . PHE A 1 255 ? -14.314 3.886   -11.758 1.00 85.66 255 A 1 
ATOM 2097 C CZ  . PHE A 1 255 ? -14.248 4.775   -10.674 1.00 86.65 255 A 1 
ATOM 2098 N N   . SER A 1 256 ? -9.465  6.324   -12.636 1.00 91.22 256 A 1 
ATOM 2099 C CA  . SER A 1 256 ? -9.486  7.736   -12.240 1.00 91.39 256 A 1 
ATOM 2100 C C   . SER A 1 256 ? -9.450  8.679   -13.434 1.00 91.09 256 A 1 
ATOM 2101 O O   . SER A 1 256 ? -10.263 9.594   -13.493 1.00 90.56 256 A 1 
ATOM 2102 C CB  . SER A 1 256 ? -8.315  8.048   -11.314 1.00 91.83 256 A 1 
ATOM 2103 O OG  . SER A 1 256 ? -8.470  7.351   -10.105 1.00 84.54 256 A 1 
ATOM 2104 N N   . LEU A 1 257 ? -8.597  8.415   -14.419 1.00 91.10 257 A 1 
ATOM 2105 C CA  . LEU A 1 257 ? -8.532  9.219   -15.643 1.00 90.19 257 A 1 
ATOM 2106 C C   . LEU A 1 257 ? -9.852  9.217   -16.416 1.00 90.04 257 A 1 
ATOM 2107 O O   . LEU A 1 257 ? -10.339 10.264  -16.816 1.00 88.98 257 A 1 
ATOM 2108 C CB  . LEU A 1 257 ? -7.412  8.698   -16.555 1.00 89.35 257 A 1 
ATOM 2109 C CG  . LEU A 1 257 ? -5.980  8.945   -16.062 1.00 85.55 257 A 1 
ATOM 2110 C CD1 . LEU A 1 257 ? -5.011  8.464   -17.146 1.00 81.08 257 A 1 
ATOM 2111 C CD2 . LEU A 1 257 ? -5.710  10.414  -15.777 1.00 80.11 257 A 1 
ATOM 2112 N N   . ARG A 1 258 ? -10.466 8.034   -16.601 1.00 89.77 258 A 1 
ATOM 2113 C CA  . ARG A 1 258 ? -11.720 7.912   -17.367 1.00 88.80 258 A 1 
ATOM 2114 C C   . ARG A 1 258 ? -12.922 8.561   -16.688 1.00 88.87 258 A 1 
ATOM 2115 O O   . ARG A 1 258 ? -13.865 8.910   -17.383 1.00 87.03 258 A 1 
ATOM 2116 C CB  . ARG A 1 258 ? -12.020 6.437   -17.640 1.00 87.27 258 A 1 
ATOM 2117 C CG  . ARG A 1 258 ? -11.125 5.888   -18.753 1.00 78.15 258 A 1 
ATOM 2118 C CD  . ARG A 1 258 ? -11.472 4.438   -19.085 1.00 76.92 258 A 1 
ATOM 2119 N NE  . ARG A 1 258 ? -11.178 3.537   -17.956 1.00 68.08 258 A 1 
ATOM 2120 C CZ  . ARG A 1 258 ? -11.215 2.221   -17.980 1.00 61.82 258 A 1 
ATOM 2121 N NH1 . ARG A 1 258 ? -11.524 1.562   -19.059 1.00 56.86 258 A 1 
ATOM 2122 N NH2 . ARG A 1 258 ? -10.938 1.537   -16.907 1.00 53.76 258 A 1 
ATOM 2123 N N   . ASN A 1 259 ? -12.910 8.664   -15.363 1.00 90.00 259 A 1 
ATOM 2124 C CA  . ASN A 1 259 ? -14.048 9.156   -14.584 1.00 89.65 259 A 1 
ATOM 2125 C C   . ASN A 1 259 ? -13.785 10.514  -13.921 1.00 90.05 259 A 1 
ATOM 2126 O O   . ASN A 1 259 ? -14.592 10.938  -13.106 1.00 88.51 259 A 1 
ATOM 2127 C CB  . ASN A 1 259 ? -14.481 8.073   -13.581 1.00 88.92 259 A 1 
ATOM 2128 C CG  . ASN A 1 259 ? -14.935 6.805   -14.275 1.00 87.21 259 A 1 
ATOM 2129 O OD1 . ASN A 1 259 ? -16.044 6.677   -14.757 1.00 80.46 259 A 1 
ATOM 2130 N ND2 . ASN A 1 259 ? -14.075 5.831   -14.377 1.00 79.93 259 A 1 
ATOM 2131 N N   . ASN A 1 260 ? -12.682 11.178  -14.261 1.00 90.97 260 A 1 
ATOM 2132 C CA  . ASN A 1 260 ? -12.269 12.461  -13.697 1.00 91.07 260 A 1 
ATOM 2133 C C   . ASN A 1 260 ? -12.405 12.485  -12.162 1.00 91.98 260 A 1 
ATOM 2134 O O   . ASN A 1 260 ? -13.148 13.284  -11.593 1.00 90.57 260 A 1 
ATOM 2135 C CB  . ASN A 1 260 ? -13.011 13.604  -14.415 1.00 89.22 260 A 1 
ATOM 2136 C CG  . ASN A 1 260 ? -12.383 14.948  -14.087 1.00 80.80 260 A 1 
ATOM 2137 O OD1 . ASN A 1 260 ? -11.175 15.072  -13.985 1.00 72.20 260 A 1 
ATOM 2138 N ND2 . ASN A 1 260 ? -13.160 15.991  -13.927 1.00 69.61 260 A 1 
ATOM 2139 N N   . CYS A 1 261 ? -11.755 11.530  -11.491 1.00 91.91 261 A 1 
ATOM 2140 C CA  . CYS A 1 261 ? -11.834 11.364  -10.043 1.00 92.66 261 A 1 
ATOM 2141 C C   . CYS A 1 261 ? -10.486 10.973  -9.428  1.00 93.36 261 A 1 
ATOM 2142 O O   . CYS A 1 261 ? -9.555  10.551  -10.122 1.00 93.03 261 A 1 
ATOM 2143 C CB  . CYS A 1 261 ? -12.945 10.355  -9.709  1.00 91.96 261 A 1 
ATOM 2144 S SG  . CYS A 1 261 ? -12.493 8.669   -10.221 1.00 91.55 261 A 1 
ATOM 2145 N N   . ILE A 1 262 ? -10.389 11.069  -8.104  1.00 94.11 262 A 1 
ATOM 2146 C CA  . ILE A 1 262 ? -9.262  10.540  -7.335  1.00 94.51 262 A 1 
ATOM 2147 C C   . ILE A 1 262 ? -9.588  9.113   -6.885  1.00 94.46 262 A 1 
ATOM 2148 O O   . ILE A 1 262 ? -10.656 8.851   -6.343  1.00 93.76 262 A 1 
ATOM 2149 C CB  . ILE A 1 262 ? -8.921  11.486  -6.161  1.00 94.35 262 A 1 
ATOM 2150 C CG1 . ILE A 1 262 ? -8.300  12.792  -6.705  1.00 92.34 262 A 1 
ATOM 2151 C CG2 . ILE A 1 262 ? -7.974  10.815  -5.149  1.00 92.50 262 A 1 
ATOM 2152 C CD1 . ILE A 1 262 ? -8.155  13.904  -5.657  1.00 89.53 262 A 1 
ATOM 2153 N N   . SER A 1 263 ? -8.652  8.176   -7.038  1.00 94.00 263 A 1 
ATOM 2154 C CA  . SER A 1 263 ? -8.697  6.859   -6.398  1.00 94.01 263 A 1 
ATOM 2155 C C   . SER A 1 263 ? -7.749  6.805   -5.205  1.00 94.55 263 A 1 
ATOM 2156 O O   . SER A 1 263 ? -6.557  7.084   -5.342  1.00 94.23 263 A 1 
ATOM 2157 C CB  . SER A 1 263 ? -8.348  5.744   -7.379  1.00 93.10 263 A 1 
ATOM 2158 O OG  . SER A 1 263 ? -9.385  5.559   -8.319  1.00 88.03 263 A 1 
ATOM 2159 N N   . ILE A 1 264 ? -8.264  6.369   -4.048  1.00 94.35 264 A 1 
ATOM 2160 C CA  . ILE A 1 264 ? -7.455  6.027   -2.877  1.00 94.63 264 A 1 
ATOM 2161 C C   . ILE A 1 264 ? -7.516  4.509   -2.695  1.00 93.94 264 A 1 
ATOM 2162 O O   . ILE A 1 264 ? -8.584  3.954   -2.442  1.00 92.40 264 A 1 
ATOM 2163 C CB  . ILE A 1 264 ? -7.906  6.799   -1.616  1.00 94.96 264 A 1 
ATOM 2164 C CG1 . ILE A 1 264 ? -7.942  8.324   -1.878  1.00 93.92 264 A 1 
ATOM 2165 C CG2 . ILE A 1 264 ? -6.971  6.447   -0.447  1.00 93.95 264 A 1 
ATOM 2166 C CD1 . ILE A 1 264 ? -8.353  9.181   -0.673  1.00 91.01 264 A 1 
ATOM 2167 N N   . ILE A 1 265 ? -6.380  3.834   -2.830  1.00 92.38 265 A 1 
ATOM 2168 C CA  . ILE A 1 265 ? -6.265  2.372   -2.716  1.00 91.58 265 A 1 
ATOM 2169 C C   . ILE A 1 265 ? -5.401  1.947   -1.519  1.00 90.65 265 A 1 
ATOM 2170 O O   . ILE A 1 265 ? -4.598  2.725   -1.002  1.00 88.75 265 A 1 
ATOM 2171 C CB  . ILE A 1 265 ? -5.789  1.735   -4.045  1.00 90.50 265 A 1 
ATOM 2172 C CG1 . ILE A 1 265 ? -4.369  2.181   -4.444  1.00 87.45 265 A 1 
ATOM 2173 C CG2 . ILE A 1 265 ? -6.800  2.024   -5.167  1.00 86.17 265 A 1 
ATOM 2174 C CD1 . ILE A 1 265 ? -3.765  1.340   -5.578  1.00 83.85 265 A 1 
ATOM 2175 N N   . GLY A 1 266 ? -5.543  0.695   -1.072  1.00 88.61 266 A 1 
ATOM 2176 C CA  . GLY A 1 266 ? -4.662  -0.012  -0.131  1.00 86.40 266 A 1 
ATOM 2177 C C   . GLY A 1 266 ? -3.966  -1.189  -0.819  1.00 84.79 266 A 1 
ATOM 2178 O O   . GLY A 1 266 ? -3.483  -1.053  -1.949  1.00 78.68 266 A 1 
ATOM 2179 N N   . HIS A 1 267 ? -3.944  -2.375  -0.182  1.00 83.34 267 A 1 
ATOM 2180 C CA  . HIS A 1 267 ? -3.552  -3.688  -0.724  1.00 81.71 267 A 1 
ATOM 2181 C C   . HIS A 1 267 ? -2.082  -3.844  -1.154  1.00 81.12 267 A 1 
ATOM 2182 O O   . HIS A 1 267 ? -1.465  -4.888  -0.955  1.00 75.05 267 A 1 
ATOM 2183 C CB  . HIS A 1 267 ? -4.499  -4.050  -1.882  1.00 77.36 267 A 1 
ATOM 2184 C CG  . HIS A 1 267 ? -4.290  -5.438  -2.417  1.00 72.71 267 A 1 
ATOM 2185 N ND1 . HIS A 1 267 ? -4.496  -6.588  -1.702  1.00 65.22 267 A 1 
ATOM 2186 C CD2 . HIS A 1 267 ? -3.829  -5.809  -3.656  1.00 62.52 267 A 1 
ATOM 2187 C CE1 . HIS A 1 267 ? -4.154  -7.627  -2.485  1.00 62.94 267 A 1 
ATOM 2188 N NE2 . HIS A 1 267 ? -3.747  -7.199  -3.690  1.00 62.63 267 A 1 
ATOM 2189 N N   . THR A 1 268 ? -1.499  -2.854  -1.806  1.00 81.85 268 A 1 
ATOM 2190 C CA  . THR A 1 268 ? -0.130  -2.957  -2.328  1.00 79.09 268 A 1 
ATOM 2191 C C   . THR A 1 268 ? 0.938   -2.681  -1.266  1.00 78.23 268 A 1 
ATOM 2192 O O   . THR A 1 268 ? 2.118   -2.955  -1.508  1.00 74.38 268 A 1 
ATOM 2193 C CB  . THR A 1 268 ? 0.094   -2.096  -3.587  1.00 75.77 268 A 1 
ATOM 2194 O OG1 . THR A 1 268 ? 0.167   -0.733  -3.285  1.00 73.04 268 A 1 
ATOM 2195 C CG2 . THR A 1 268 ? -0.974  -2.307  -4.662  1.00 72.21 268 A 1 
ATOM 2196 N N   . HIS A 1 269 ? 0.530   -2.183  -0.094  1.00 81.48 269 A 1 
ATOM 2197 C CA  . HIS A 1 269 ? 1.385   -1.763  1.032   1.00 83.22 269 A 1 
ATOM 2198 C C   . HIS A 1 269 ? 2.426   -0.690  0.670   1.00 83.41 269 A 1 
ATOM 2199 O O   . HIS A 1 269 ? 3.397   -0.465  1.394   1.00 79.99 269 A 1 
ATOM 2200 C CB  . HIS A 1 269 ? 2.041   -2.978  1.707   1.00 82.18 269 A 1 
ATOM 2201 C CG  . HIS A 1 269 ? 1.112   -4.060  2.190   1.00 81.28 269 A 1 
ATOM 2202 N ND1 . HIS A 1 269 ? 1.533   -5.301  2.640   1.00 72.97 269 A 1 
ATOM 2203 C CD2 . HIS A 1 269 ? -0.243  -4.007  2.309   1.00 71.98 269 A 1 
ATOM 2204 C CE1 . HIS A 1 269 ? 0.437   -5.970  3.010   1.00 74.08 269 A 1 
ATOM 2205 N NE2 . HIS A 1 269 ? -0.659  -5.225  2.827   1.00 74.31 269 A 1 
ATOM 2206 N N   . ARG A 1 270 ? 2.252   -0.057  -0.471  1.00 82.44 270 A 1 
ATOM 2207 C CA  . ARG A 1 270 ? 3.171   0.929   -1.034  1.00 83.42 270 A 1 
ATOM 2208 C C   . ARG A 1 270 ? 2.515   2.306   -0.994  1.00 85.39 270 A 1 
ATOM 2209 O O   . ARG A 1 270 ? 1.633   2.542   -1.810  1.00 84.19 270 A 1 
ATOM 2210 C CB  . ARG A 1 270 ? 3.531   0.484   -2.458  1.00 79.26 270 A 1 
ATOM 2211 C CG  . ARG A 1 270 ? 4.480   1.459   -3.151  1.00 74.81 270 A 1 
ATOM 2212 C CD  . ARG A 1 270 ? 4.875   0.908   -4.517  1.00 74.04 270 A 1 
ATOM 2213 N NE  . ARG A 1 270 ? 5.694   1.888   -5.250  1.00 68.22 270 A 1 
ATOM 2214 C CZ  . ARG A 1 270 ? 5.317   2.578   -6.307  1.00 63.57 270 A 1 
ATOM 2215 N NH1 . ARG A 1 270 ? 4.181   2.385   -6.911  1.00 59.02 270 A 1 
ATOM 2216 N NH2 . ARG A 1 270 ? 6.088   3.505   -6.770  1.00 54.62 270 A 1 
ATOM 2217 N N   . PRO A 1 271 ? 2.946   3.210   -0.097  1.00 86.31 271 A 1 
ATOM 2218 C CA  . PRO A 1 271 ? 2.413   4.567   -0.075  1.00 87.21 271 A 1 
ATOM 2219 C C   . PRO A 1 271 ? 2.589   5.247   -1.436  1.00 87.76 271 A 1 
ATOM 2220 O O   . PRO A 1 271 ? 3.682   5.215   -2.014  1.00 86.32 271 A 1 
ATOM 2221 C CB  . PRO A 1 271 ? 3.160   5.308   1.036   1.00 86.09 271 A 1 
ATOM 2222 C CG  . PRO A 1 271 ? 3.672   4.185   1.930   1.00 84.14 271 A 1 
ATOM 2223 C CD  . PRO A 1 271 ? 3.924   3.042   0.964   1.00 87.82 271 A 1 
ATOM 2224 N N   . LEU A 1 272 ? 1.504   5.843   -1.928  1.00 87.35 272 A 1 
ATOM 2225 C CA  . LEU A 1 272 ? 1.466   6.651   -3.142  1.00 88.38 272 A 1 
ATOM 2226 C C   . LEU A 1 272 ? 0.847   8.006   -2.818  1.00 88.16 272 A 1 
ATOM 2227 O O   . LEU A 1 272 ? -0.132  8.083   -2.083  1.00 88.82 272 A 1 
ATOM 2228 C CB  . LEU A 1 272 ? 0.637   5.960   -4.242  1.00 87.25 272 A 1 
ATOM 2229 C CG  . LEU A 1 272 ? 1.214   4.650   -4.785  1.00 83.21 272 A 1 
ATOM 2230 C CD1 . LEU A 1 272 ? 0.214   3.993   -5.732  1.00 79.39 272 A 1 
ATOM 2231 C CD2 . LEU A 1 272 ? 2.505   4.886   -5.561  1.00 79.26 272 A 1 
ATOM 2232 N N   . PHE A 1 273 ? 1.389   9.047   -3.413  1.00 89.94 273 A 1 
ATOM 2233 C CA  . PHE A 1 273 ? 0.852   10.393  -3.337  1.00 90.37 273 A 1 
ATOM 2234 C C   . PHE A 1 273 ? 0.924   10.999  -4.734  1.00 89.95 273 A 1 
ATOM 2235 O O   . PHE A 1 273 ? 1.978   10.920  -5.366  1.00 85.32 273 A 1 
ATOM 2236 C CB  . PHE A 1 273 ? 1.656   11.184  -2.304  1.00 89.20 273 A 1 
ATOM 2237 C CG  . PHE A 1 273 ? 1.027   12.503  -1.937  1.00 88.33 273 A 1 
ATOM 2238 C CD1 . PHE A 1 273 ? 1.325   13.665  -2.669  1.00 85.06 273 A 1 
ATOM 2239 C CD2 . PHE A 1 273 ? 0.122   12.565  -0.864  1.00 84.27 273 A 1 
ATOM 2240 C CE1 . PHE A 1 273 ? 0.718   14.884  -2.330  1.00 82.18 273 A 1 
ATOM 2241 C CE2 . PHE A 1 273 ? -0.482  13.785  -0.525  1.00 82.60 273 A 1 
ATOM 2242 C CZ  . PHE A 1 273 ? -0.189  14.944  -1.260  1.00 86.81 273 A 1 
ATOM 2243 N N   . GLU A 1 274 ? -0.200  11.514  -5.263  1.00 86.22 274 A 1 
ATOM 2244 C CA  . GLU A 1 274 ? -0.292  12.055  -6.626  1.00 86.48 274 A 1 
ATOM 2245 C C   . GLU A 1 274 ? 0.237   11.101  -7.719  1.00 87.21 274 A 1 
ATOM 2246 O O   . GLU A 1 274 ? 0.963   11.494  -8.632  1.00 85.63 274 A 1 
ATOM 2247 C CB  . GLU A 1 274 ? 0.389   13.415  -6.726  1.00 86.16 274 A 1 
ATOM 2248 C CG  . GLU A 1 274 ? -0.125  14.454  -5.731  1.00 83.79 274 A 1 
ATOM 2249 C CD  . GLU A 1 274 ? 0.429   15.828  -6.109  1.00 83.20 274 A 1 
ATOM 2250 O OE1 . GLU A 1 274 ? -0.325  16.795  -5.935  1.00 74.93 274 A 1 
ATOM 2251 O OE2 . GLU A 1 274 ? 1.545   15.896  -6.689  1.00 80.10 274 A 1 
ATOM 2252 N N   . SER A 1 275 ? -0.096  9.817   -7.613  1.00 84.16 275 A 1 
ATOM 2253 C CA  . SER A 1 275 ? 0.402   8.769   -8.520  1.00 82.60 275 A 1 
ATOM 2254 C C   . SER A 1 275 ? 1.920   8.511   -8.454  1.00 82.37 275 A 1 
ATOM 2255 O O   . SER A 1 275 ? 2.452   7.713   -9.225  1.00 82.56 275 A 1 
ATOM 2256 C CB  . SER A 1 275 ? -0.056  9.013   -9.965  1.00 81.41 275 A 1 
ATOM 2257 O OG  . SER A 1 275 ? -1.431  9.355   -10.019 1.00 75.96 275 A 1 
ATOM 2258 N N   . LEU A 1 276 ? 2.627   9.127   -7.505  1.00 86.97 276 A 1 
ATOM 2259 C CA  . LEU A 1 276 ? 4.068   8.983   -7.320  1.00 86.69 276 A 1 
ATOM 2260 C C   . LEU A 1 276 ? 4.390   8.125   -6.093  1.00 86.66 276 A 1 
ATOM 2261 O O   . LEU A 1 276 ? 3.813   8.261   -5.014  1.00 86.90 276 A 1 
ATOM 2262 C CB  . LEU A 1 276 ? 4.723   10.365  -7.243  1.00 85.86 276 A 1 
ATOM 2263 C CG  . LEU A 1 276 ? 4.487   11.260  -8.474  1.00 82.94 276 A 1 
ATOM 2264 C CD1 . LEU A 1 276 ? 5.054   12.649  -8.215  1.00 79.81 276 A 1 
ATOM 2265 C CD2 . LEU A 1 276 ? 5.151   10.693  -9.726  1.00 79.99 276 A 1 
ATOM 2266 N N   . GLY A 1 277 ? 5.338   7.216   -6.240  1.00 85.87 277 A 1 
ATOM 2267 C CA  . GLY A 1 277 ? 5.879   6.433   -5.130  1.00 84.65 277 A 1 
ATOM 2268 C C   . GLY A 1 277 ? 7.175   7.017   -4.577  1.00 85.23 277 A 1 
ATOM 2269 O O   . GLY A 1 277 ? 7.782   7.916   -5.156  1.00 83.36 277 A 1 
ATOM 2270 N N   . ARG A 1 278 ? 7.674   6.434   -3.490  1.00 85.61 278 A 1 
ATOM 2271 C CA  . ARG A 1 278 ? 8.922   6.885   -2.836  1.00 85.09 278 A 1 
ATOM 2272 C C   . ARG A 1 278 ? 10.111  6.975   -3.797  1.00 85.97 278 A 1 
ATOM 2273 O O   . ARG A 1 278 ? 10.959  7.838   -3.617  1.00 84.67 278 A 1 
ATOM 2274 C CB  . ARG A 1 278 ? 9.238   5.976   -1.635  1.00 83.53 278 A 1 
ATOM 2275 C CG  . ARG A 1 278 ? 10.475  6.402   -0.805  1.00 78.32 278 A 1 
ATOM 2276 C CD  . ARG A 1 278 ? 10.356  7.809   -0.188  1.00 75.56 278 A 1 
ATOM 2277 N NE  . ARG A 1 278 ? 11.589  8.234   0.517   1.00 70.05 278 A 1 
ATOM 2278 C CZ  . ARG A 1 278 ? 11.951  9.493   0.786   1.00 64.35 278 A 1 
ATOM 2279 N NH1 . ARG A 1 278 ? 11.202  10.519  0.526   1.00 56.82 278 A 1 
ATOM 2280 N NH2 . ARG A 1 278 ? 13.106  9.760   1.319   1.00 57.13 278 A 1 
ATOM 2281 N N   . PHE A 1 279 ? 10.162  6.125   -4.820  1.00 84.49 279 A 1 
ATOM 2282 C CA  . PHE A 1 279 ? 11.213  6.168   -5.846  1.00 84.96 279 A 1 
ATOM 2283 C C   . PHE A 1 279 ? 11.262  7.515   -6.584  1.00 85.92 279 A 1 
ATOM 2284 O O   . PHE A 1 279 ? 12.346  8.051   -6.802  1.00 85.16 279 A 1 
ATOM 2285 C CB  . PHE A 1 279 ? 10.982  5.025   -6.836  1.00 84.00 279 A 1 
ATOM 2286 C CG  . PHE A 1 279 ? 12.038  4.918   -7.919  1.00 82.37 279 A 1 
ATOM 2287 C CD1 . PHE A 1 279 ? 11.853  5.568   -9.151  1.00 79.00 279 A 1 
ATOM 2288 C CD2 . PHE A 1 279 ? 13.210  4.181   -7.692  1.00 78.93 279 A 1 
ATOM 2289 C CE1 . PHE A 1 279 ? 12.839  5.483   -10.149 1.00 75.88 279 A 1 
ATOM 2290 C CE2 . PHE A 1 279 ? 14.195  4.094   -8.692  1.00 75.85 279 A 1 
ATOM 2291 C CZ  . PHE A 1 279 ? 14.011  4.750   -9.919  1.00 77.36 279 A 1 
ATOM 2292 N N   . ASP A 1 280 ? 10.097  8.051   -6.954  1.00 83.86 280 A 1 
ATOM 2293 C CA  . ASP A 1 280 ? 9.977   9.294   -7.721  1.00 83.52 280 A 1 
ATOM 2294 C C   . ASP A 1 280 ? 10.222  10.503  -6.804  1.00 83.37 280 A 1 
ATOM 2295 O O   . ASP A 1 280 ? 11.029  11.370  -7.134  1.00 84.01 280 A 1 
ATOM 2296 C CB  . ASP A 1 280 ? 8.620   9.300   -8.445  1.00 82.65 280 A 1 
ATOM 2297 C CG  . ASP A 1 280 ? 8.423   7.993   -9.239  1.00 80.49 280 A 1 
ATOM 2298 O OD1 . ASP A 1 280 ? 9.264   7.665   -10.112 1.00 77.31 280 A 1 
ATOM 2299 O OD2 . ASP A 1 280 ? 7.542   7.187   -8.841  1.00 77.06 280 A 1 
ATOM 2300 N N   . TYR A 1 281 ? 9.681   10.475  -5.576  1.00 85.04 281 A 1 
ATOM 2301 C CA  . TYR A 1 281 ? 9.958   11.504  -4.569  1.00 85.98 281 A 1 
ATOM 2302 C C   . TYR A 1 281 ? 11.436  11.629  -4.205  1.00 86.49 281 A 1 
ATOM 2303 O O   . TYR A 1 281 ? 11.925  12.739  -4.027  1.00 85.80 281 A 1 
ATOM 2304 C CB  . TYR A 1 281 ? 9.124   11.244  -3.310  1.00 85.31 281 A 1 
ATOM 2305 C CG  . TYR A 1 281 ? 7.714   11.739  -3.476  1.00 81.93 281 A 1 
ATOM 2306 C CD1 . TYR A 1 281 ? 7.492   13.129  -3.492  1.00 77.16 281 A 1 
ATOM 2307 C CD2 . TYR A 1 281 ? 6.645   10.848  -3.677  1.00 76.71 281 A 1 
ATOM 2308 C CE1 . TYR A 1 281 ? 6.213   13.634  -3.748  1.00 71.76 281 A 1 
ATOM 2309 C CE2 . TYR A 1 281 ? 5.358   11.354  -3.933  1.00 72.93 281 A 1 
ATOM 2310 C CZ  . TYR A 1 281 ? 5.147   12.752  -3.984  1.00 74.52 281 A 1 
ATOM 2311 O OH  . TYR A 1 281 ? 3.931   13.257  -4.284  1.00 72.70 281 A 1 
ATOM 2312 N N   . ILE A 1 282 ? 12.180  10.520  -4.132  1.00 86.52 282 A 1 
ATOM 2313 C CA  . ILE A 1 282 ? 13.629  10.582  -3.891  1.00 87.72 282 A 1 
ATOM 2314 C C   . ILE A 1 282 ? 14.350  11.330  -5.024  1.00 88.31 282 A 1 
ATOM 2315 O O   . ILE A 1 282 ? 15.315  12.038  -4.748  1.00 87.92 282 A 1 
ATOM 2316 C CB  . ILE A 1 282 ? 14.211  9.170   -3.674  1.00 88.53 282 A 1 
ATOM 2317 C CG1 . ILE A 1 282 ? 13.781  8.608   -2.300  1.00 86.83 282 A 1 
ATOM 2318 C CG2 . ILE A 1 282 ? 15.748  9.182   -3.731  1.00 86.04 282 A 1 
ATOM 2319 C CD1 . ILE A 1 282 ? 14.071  7.110   -2.124  1.00 82.65 282 A 1 
ATOM 2320 N N   . LYS A 1 283 ? 13.915  11.202  -6.282  1.00 86.09 283 A 1 
ATOM 2321 C CA  . LYS A 1 283 ? 14.530  11.960  -7.387  1.00 84.34 283 A 1 
ATOM 2322 C C   . LYS A 1 283 ? 14.316  13.460  -7.204  1.00 84.01 283 A 1 
ATOM 2323 O O   . LYS A 1 283 ? 15.297  14.192  -7.236  1.00 84.76 283 A 1 
ATOM 2324 C CB  . LYS A 1 283 ? 13.985  11.543  -8.753  1.00 83.15 283 A 1 
ATOM 2325 C CG  . LYS A 1 283 ? 14.230  10.087  -9.142  1.00 78.46 283 A 1 
ATOM 2326 C CD  . LYS A 1 283 ? 13.469  9.872   -10.449 1.00 75.05 283 A 1 
ATOM 2327 C CE  . LYS A 1 283 ? 13.437  8.426   -10.907 1.00 67.72 283 A 1 
ATOM 2328 N NZ  . LYS A 1 283 ? 12.290  8.253   -11.841 1.00 61.05 283 A 1 
ATOM 2329 N N   . PHE A 1 284 ? 13.072  13.885  -6.919  1.00 86.19 284 A 1 
ATOM 2330 C CA  . PHE A 1 284 ? 12.767  15.294  -6.660  1.00 85.48 284 A 1 
ATOM 2331 C C   . PHE A 1 284 ? 13.512  15.834  -5.438  1.00 87.35 284 A 1 
ATOM 2332 O O   . PHE A 1 284 ? 14.017  16.955  -5.457  1.00 86.82 284 A 1 
ATOM 2333 C CB  . PHE A 1 284 ? 11.255  15.459  -6.465  1.00 82.97 284 A 1 
ATOM 2334 C CG  . PHE A 1 284 ? 10.397  15.020  -7.637  1.00 78.33 284 A 1 
ATOM 2335 C CD1 . PHE A 1 284 ? 10.773  15.325  -8.958  1.00 70.46 284 A 1 
ATOM 2336 C CD2 . PHE A 1 284 ? 9.193   14.330  -7.402  1.00 71.50 284 A 1 
ATOM 2337 C CE1 . PHE A 1 284 ? 9.960   14.937  -10.034 1.00 64.75 284 A 1 
ATOM 2338 C CE2 . PHE A 1 284 ? 8.377   13.947  -8.478  1.00 65.43 284 A 1 
ATOM 2339 C CZ  . PHE A 1 284 ? 8.761   14.250  -9.794  1.00 66.51 284 A 1 
ATOM 2340 N N   . GLU A 1 285 ? 13.640  15.030  -4.389  1.00 84.18 285 A 1 
ATOM 2341 C CA  . GLU A 1 285 ? 14.410  15.372  -3.192  1.00 84.38 285 A 1 
ATOM 2342 C C   . GLU A 1 285 ? 15.897  15.581  -3.524  1.00 86.41 285 A 1 
ATOM 2343 O O   . GLU A 1 285 ? 16.487  16.570  -3.096  1.00 87.50 285 A 1 
ATOM 2344 C CB  . GLU A 1 285 ? 14.168  14.276  -2.134  1.00 83.99 285 A 1 
ATOM 2345 C CG  . GLU A 1 285 ? 14.695  14.613  -0.733  1.00 74.34 285 A 1 
ATOM 2346 C CD  . GLU A 1 285 ? 14.264  13.579  0.343   1.00 70.97 285 A 1 
ATOM 2347 O OE1 . GLU A 1 285 ? 14.439  13.887  1.540   1.00 62.35 285 A 1 
ATOM 2348 O OE2 . GLU A 1 285 ? 13.732  12.478  0.022   1.00 62.16 285 A 1 
ATOM 2349 N N   . ILE A 1 286 ? 16.491  14.713  -4.340  1.00 86.64 286 A 1 
ATOM 2350 C CA  . ILE A 1 286 ? 17.867  14.879  -4.829  1.00 88.78 286 A 1 
ATOM 2351 C C   . ILE A 1 286 ? 17.995  16.155  -5.666  1.00 89.61 286 A 1 
ATOM 2352 O O   . ILE A 1 286 ? 18.930  16.919  -5.446  1.00 88.88 286 A 1 
ATOM 2353 C CB  . ILE A 1 286 ? 18.336  13.631  -5.615  1.00 90.60 286 A 1 
ATOM 2354 C CG1 . ILE A 1 286 ? 18.562  12.457  -4.640  1.00 89.79 286 A 1 
ATOM 2355 C CG2 . ILE A 1 286 ? 19.628  13.899  -6.412  1.00 88.28 286 A 1 
ATOM 2356 C CD1 . ILE A 1 286 ? 18.722  11.096  -5.332  1.00 86.38 286 A 1 
ATOM 2357 N N   . GLU A 1 287 ? 17.074  16.408  -6.601  1.00 87.19 287 A 1 
ATOM 2358 C CA  . GLU A 1 287 ? 17.100  17.608  -7.446  1.00 86.37 287 A 1 
ATOM 2359 C C   . GLU A 1 287 ? 16.993  18.891  -6.621  1.00 86.63 287 A 1 
ATOM 2360 O O   . GLU A 1 287 ? 17.772  19.823  -6.835  1.00 86.69 287 A 1 
ATOM 2361 C CB  . GLU A 1 287 ? 15.960  17.567  -8.467  1.00 86.90 287 A 1 
ATOM 2362 C CG  . GLU A 1 287 ? 16.245  16.569  -9.597  1.00 74.23 287 A 1 
ATOM 2363 C CD  . GLU A 1 287 ? 15.083  16.445  -10.591 1.00 68.22 287 A 1 
ATOM 2364 O OE1 . GLU A 1 287 ? 15.219  15.588  -11.492 1.00 60.96 287 A 1 
ATOM 2365 O OE2 . GLU A 1 287 ? 14.090  17.180  -10.440 1.00 62.28 287 A 1 
ATOM 2366 N N   . ARG A 1 288 ? 16.079  18.926  -5.634  1.00 84.82 288 A 1 
ATOM 2367 C CA  . ARG A 1 288 ? 15.957  20.036  -4.685  1.00 83.20 288 A 1 
ATOM 2368 C C   . ARG A 1 288 ? 17.264  20.262  -3.928  1.00 84.99 288 A 1 
ATOM 2369 O O   . ARG A 1 288 ? 17.789  21.370  -3.941  1.00 86.55 288 A 1 
ATOM 2370 C CB  . ARG A 1 288 ? 14.785  19.771  -3.731  1.00 81.98 288 A 1 
ATOM 2371 C CG  . ARG A 1 288 ? 14.507  20.996  -2.843  1.00 76.32 288 A 1 
ATOM 2372 C CD  . ARG A 1 288 ? 13.476  20.699  -1.753  1.00 72.61 288 A 1 
ATOM 2373 N NE  . ARG A 1 288 ? 14.028  19.800  -0.715  1.00 65.40 288 A 1 
ATOM 2374 C CZ  . ARG A 1 288 ? 13.432  19.461  0.416   1.00 59.53 288 A 1 
ATOM 2375 N NH1 . ARG A 1 288 ? 12.238  19.887  0.723   1.00 55.30 288 A 1 
ATOM 2376 N NH2 . ARG A 1 288 ? 14.040  18.687  1.269   1.00 53.05 288 A 1 
ATOM 2377 N N   . LEU A 1 289 ? 17.834  19.212  -3.338  1.00 86.87 289 A 1 
ATOM 2378 C CA  . LEU A 1 289 ? 19.095  19.307  -2.599  1.00 87.67 289 A 1 
ATOM 2379 C C   . LEU A 1 289 ? 20.260  19.777  -3.483  1.00 89.57 289 A 1 
ATOM 2380 O O   . LEU A 1 289 ? 21.096  20.559  -3.033  1.00 90.63 289 A 1 
ATOM 2381 C CB  . LEU A 1 289 ? 19.411  17.939  -1.979  1.00 89.04 289 A 1 
ATOM 2382 C CG  . LEU A 1 289 ? 18.508  17.540  -0.797  1.00 88.27 289 A 1 
ATOM 2383 C CD1 . LEU A 1 289 ? 18.816  16.096  -0.404  1.00 84.81 289 A 1 
ATOM 2384 C CD2 . LEU A 1 289 ? 18.738  18.426  0.424   1.00 85.27 289 A 1 
ATOM 2385 N N   . CYS A 1 290 ? 20.310  19.334  -4.736  1.00 89.85 290 A 1 
ATOM 2386 C CA  . CYS A 1 290 ? 21.300  19.806  -5.701  1.00 89.82 290 A 1 
ATOM 2387 C C   . CYS A 1 290 ? 21.119  21.288  -6.047  1.00 89.84 290 A 1 
ATOM 2388 O O   . CYS A 1 290 ? 22.117  21.973  -6.260  1.00 91.03 290 A 1 
ATOM 2389 C CB  . CYS A 1 290 ? 21.229  18.950  -6.972  1.00 90.42 290 A 1 
ATOM 2390 S SG  . CYS A 1 290 ? 21.924  17.295  -6.667  1.00 87.54 290 A 1 
ATOM 2391 N N   . ARG A 1 291 ? 19.871  21.783  -6.091  1.00 88.28 291 A 1 
ATOM 2392 C CA  . ARG A 1 291 ? 19.555  23.201  -6.316  1.00 86.35 291 A 1 
ATOM 2393 C C   . ARG A 1 291 ? 19.949  24.066  -5.119  1.00 86.58 291 A 1 
ATOM 2394 O O   . ARG A 1 291 ? 20.509  25.137  -5.311  1.00 86.77 291 A 1 
ATOM 2395 C CB  . ARG A 1 291 ? 18.062  23.332  -6.648  1.00 86.56 291 A 1 
ATOM 2396 C CG  . ARG A 1 291 ? 17.669  24.761  -7.052  1.00 76.10 291 A 1 
ATOM 2397 C CD  . ARG A 1 291 ? 16.167  24.870  -7.331  1.00 72.20 291 A 1 
ATOM 2398 N NE  . ARG A 1 291 ? 15.745  24.007  -8.454  1.00 61.82 291 A 1 
ATOM 2399 C CZ  . ARG A 1 291 ? 14.516  23.890  -8.927  1.00 54.63 291 A 1 
ATOM 2400 N NH1 . ARG A 1 291 ? 13.516  24.567  -8.430  1.00 50.06 291 A 1 
ATOM 2401 N NH2 . ARG A 1 291 ? 14.272  23.074  -9.919  1.00 47.41 291 A 1 
ATOM 2402 N N   . ASP A 1 292 ? 19.696  23.581  -3.901  1.00 88.67 292 A 1 
ATOM 2403 C CA  . ASP A 1 292 ? 19.984  24.307  -2.659  1.00 87.45 292 A 1 
ATOM 2404 C C   . ASP A 1 292 ? 21.489  24.312  -2.316  1.00 89.38 292 A 1 
ATOM 2405 O O   . ASP A 1 292 ? 21.982  25.212  -1.638  1.00 89.30 292 A 1 
ATOM 2406 C CB  . ASP A 1 292 ? 19.164  23.685  -1.512  1.00 86.01 292 A 1 
ATOM 2407 C CG  . ASP A 1 292 ? 17.639  23.740  -1.699  1.00 82.79 292 A 1 
ATOM 2408 O OD1 . ASP A 1 292 ? 17.156  24.531  -2.540  1.00 77.31 292 A 1 
ATOM 2409 O OD2 . ASP A 1 292 ? 16.956  22.956  -0.996  1.00 77.52 292 A 1 
ATOM 2410 N N   . TYR A 1 293 ? 22.244  23.331  -2.810  1.00 90.85 293 A 1 
ATOM 2411 C CA  . TYR A 1 293 ? 23.663  23.141  -2.493  1.00 91.52 293 A 1 
ATOM 2412 C C   . TYR A 1 293 ? 24.559  24.372  -2.745  1.00 92.31 293 A 1 
ATOM 2413 O O   . TYR A 1 293 ? 25.355  24.688  -1.858  1.00 90.73 293 A 1 
ATOM 2414 C CB  . TYR A 1 293 ? 24.192  21.896  -3.224  1.00 92.27 293 A 1 
ATOM 2415 C CG  . TYR A 1 293 ? 25.643  21.568  -2.928  1.00 92.64 293 A 1 
ATOM 2416 C CD1 . TYR A 1 293 ? 26.672  22.070  -3.752  1.00 87.50 293 A 1 
ATOM 2417 C CD2 . TYR A 1 293 ? 25.964  20.776  -1.808  1.00 87.66 293 A 1 
ATOM 2418 C CE1 . TYR A 1 293 ? 28.016  21.786  -3.455  1.00 87.80 293 A 1 
ATOM 2419 C CE2 . TYR A 1 293 ? 27.307  20.488  -1.510  1.00 87.51 293 A 1 
ATOM 2420 C CZ  . TYR A 1 293 ? 28.336  20.996  -2.333  1.00 91.42 293 A 1 
ATOM 2421 O OH  . TYR A 1 293 ? 29.635  20.732  -2.041  1.00 90.39 293 A 1 
ATOM 2422 N N   . PRO A 1 294 ? 24.475  25.082  -3.884  1.00 93.78 294 A 1 
ATOM 2423 C CA  . PRO A 1 294 ? 25.373  26.210  -4.163  1.00 92.21 294 A 1 
ATOM 2424 C C   . PRO A 1 294 ? 25.203  27.396  -3.207  1.00 91.91 294 A 1 
ATOM 2425 O O   . PRO A 1 294 ? 26.176  28.092  -2.927  1.00 91.41 294 A 1 
ATOM 2426 C CB  . PRO A 1 294 ? 25.070  26.634  -5.606  1.00 91.94 294 A 1 
ATOM 2427 C CG  . PRO A 1 294 ? 24.443  25.399  -6.237  1.00 91.16 294 A 1 
ATOM 2428 C CD  . PRO A 1 294 ? 23.666  24.811  -5.066  1.00 93.77 294 A 1 
ATOM 2429 N N   . SER A 1 295 ? 23.970  27.626  -2.703  1.00 93.44 295 A 1 
ATOM 2430 C CA  . SER A 1 295 ? 23.641  28.724  -1.787  1.00 92.70 295 A 1 
ATOM 2431 C C   . SER A 1 295 ? 23.735  28.342  -0.307  1.00 92.25 295 A 1 
ATOM 2432 O O   . SER A 1 295 ? 23.611  29.209  0.556   1.00 89.89 295 A 1 
ATOM 2433 C CB  . SER A 1 295 ? 22.247  29.272  -2.113  1.00 92.45 295 A 1 
ATOM 2434 O OG  . SER A 1 295 ? 21.268  28.247  -2.101  1.00 86.20 295 A 1 
ATOM 2435 N N   . ALA A 1 296 ? 23.947  27.058  0.005   1.00 93.00 296 A 1 
ATOM 2436 C CA  . ALA A 1 296 ? 24.024  26.565  1.371   1.00 91.84 296 A 1 
ATOM 2437 C C   . ALA A 1 296 ? 25.338  26.969  2.064   1.00 92.47 296 A 1 
ATOM 2438 O O   . ALA A 1 296 ? 26.400  27.051  1.442   1.00 92.35 296 A 1 
ATOM 2439 C CB  . ALA A 1 296 ? 23.822  25.044  1.350   1.00 91.18 296 A 1 
ATOM 2440 N N   . MET A 1 297 ? 25.292  27.150  3.393   1.00 95.65 297 A 1 
ATOM 2441 C CA  . MET A 1 297 ? 26.498  27.332  4.202   1.00 95.32 297 A 1 
ATOM 2442 C C   . MET A 1 297 ? 27.408  26.089  4.146   1.00 95.06 297 A 1 
ATOM 2443 O O   . MET A 1 297 ? 26.910  24.978  3.962   1.00 94.71 297 A 1 
ATOM 2444 C CB  . MET A 1 297 ? 26.124  27.638  5.659   1.00 95.17 297 A 1 
ATOM 2445 C CG  . MET A 1 297 ? 25.393  28.971  5.822   1.00 88.83 297 A 1 
ATOM 2446 S SD  . MET A 1 297 ? 25.178  29.478  7.554   1.00 80.13 297 A 1 
ATOM 2447 C CE  . MET A 1 297 ? 24.025  28.197  8.131   1.00 69.48 297 A 1 
ATOM 2448 N N   . PRO A 1 298 ? 28.722  26.202  4.386   1.00 95.65 298 A 1 
ATOM 2449 C CA  . PRO A 1 298 ? 29.651  25.063  4.296   1.00 94.78 298 A 1 
ATOM 2450 C C   . PRO A 1 298 ? 29.251  23.833  5.132   1.00 94.29 298 A 1 
ATOM 2451 O O   . PRO A 1 298 ? 29.402  22.695  4.680   1.00 93.66 298 A 1 
ATOM 2452 C CB  . PRO A 1 298 ? 31.007  25.626  4.741   1.00 94.74 298 A 1 
ATOM 2453 C CG  . PRO A 1 298 ? 30.928  27.095  4.328   1.00 93.61 298 A 1 
ATOM 2454 C CD  . PRO A 1 298 ? 29.465  27.447  4.582   1.00 94.78 298 A 1 
ATOM 2455 N N   . ALA A 1 299 ? 28.701  24.052  6.338   1.00 95.14 299 A 1 
ATOM 2456 C CA  . ALA A 1 299 ? 28.191  22.977  7.191   1.00 93.70 299 A 1 
ATOM 2457 C C   . ALA A 1 299 ? 26.984  22.255  6.556   1.00 93.16 299 A 1 
ATOM 2458 O O   . ALA A 1 299 ? 26.932  21.020  6.529   1.00 91.54 299 A 1 
ATOM 2459 C CB  . ALA A 1 299 ? 27.834  23.579  8.557   1.00 93.07 299 A 1 
ATOM 2460 N N   . ASP A 1 300 ? 26.049  23.005  5.963   1.00 93.76 300 A 1 
ATOM 2461 C CA  . ASP A 1 300 ? 24.892  22.453  5.259   1.00 93.06 300 A 1 
ATOM 2462 C C   . ASP A 1 300 ? 25.285  21.785  3.942   1.00 93.73 300 A 1 
ATOM 2463 O O   . ASP A 1 300 ? 24.729  20.741  3.611   1.00 93.44 300 A 1 
ATOM 2464 C CB  . ASP A 1 300 ? 23.842  23.540  5.021   1.00 91.71 300 A 1 
ATOM 2465 C CG  . ASP A 1 300 ? 23.126  23.913  6.311   1.00 88.84 300 A 1 
ATOM 2466 O OD1 . ASP A 1 300 ? 22.647  22.963  6.986   1.00 84.13 300 A 1 
ATOM 2467 O OD2 . ASP A 1 300 ? 23.062  25.125  6.597   1.00 83.71 300 A 1 
ATOM 2468 N N   . GLN A 1 301 ? 26.288  22.283  3.230   1.00 93.58 301 A 1 
ATOM 2469 C CA  . GLN A 1 301 ? 26.822  21.620  2.037   1.00 94.07 301 A 1 
ATOM 2470 C C   . GLN A 1 301 ? 27.349  20.213  2.344   1.00 94.37 301 A 1 
ATOM 2471 O O   . GLN A 1 301 ? 27.118  19.277  1.574   1.00 94.25 301 A 1 
ATOM 2472 C CB  . GLN A 1 301 ? 27.953  22.451  1.419   1.00 94.46 301 A 1 
ATOM 2473 C CG  . GLN A 1 301 ? 27.467  23.736  0.739   1.00 92.49 301 A 1 
ATOM 2474 C CD  . GLN A 1 301 ? 28.592  24.464  0.014   1.00 91.69 301 A 1 
ATOM 2475 O OE1 . GLN A 1 301 ? 29.767  24.120  0.101   1.00 85.42 301 A 1 
ATOM 2476 N NE2 . GLN A 1 301 ? 28.276  25.487  -0.748  1.00 84.75 301 A 1 
ATOM 2477 N N   . ALA A 1 302 ? 28.047  20.031  3.471   1.00 95.29 302 A 1 
ATOM 2478 C CA  . ALA A 1 302 ? 28.507  18.710  3.900   1.00 94.53 302 A 1 
ATOM 2479 C C   . ALA A 1 302 ? 27.321  17.772  4.189   1.00 94.08 302 A 1 
ATOM 2480 O O   . ALA A 1 302 ? 27.309  16.628  3.718   1.00 93.18 302 A 1 
ATOM 2481 C CB  . ALA A 1 302 ? 29.424  18.874  5.115   1.00 94.60 302 A 1 
ATOM 2482 N N   . ARG A 1 303 ? 26.284  18.281  4.874   1.00 93.57 303 A 1 
ATOM 2483 C CA  . ARG A 1 303 ? 25.044  17.547  5.175   1.00 92.38 303 A 1 
ATOM 2484 C C   . ARG A 1 303 ? 24.279  17.167  3.901   1.00 93.17 303 A 1 
ATOM 2485 O O   . ARG A 1 303 ? 23.916  16.006  3.741   1.00 92.49 303 A 1 
ATOM 2486 C CB  . ARG A 1 303 ? 24.203  18.400  6.139   1.00 90.62 303 A 1 
ATOM 2487 C CG  . ARG A 1 303 ? 22.956  17.651  6.634   1.00 78.77 303 A 1 
ATOM 2488 C CD  . ARG A 1 303 ? 22.187  18.432  7.705   1.00 76.15 303 A 1 
ATOM 2489 N NE  . ARG A 1 303 ? 21.632  19.707  7.198   1.00 66.55 303 A 1 
ATOM 2490 C CZ  . ARG A 1 303 ? 20.461  20.239  7.513   1.00 61.15 303 A 1 
ATOM 2491 N NH1 . ARG A 1 303 ? 19.593  19.638  8.285   1.00 55.90 303 A 1 
ATOM 2492 N NH2 . ARG A 1 303 ? 20.141  21.415  7.060   1.00 51.84 303 A 1 
ATOM 2493 N N   . ILE A 1 304 ? 24.087  18.107  2.979   1.00 91.95 304 A 1 
ATOM 2494 C CA  . ILE A 1 304 ? 23.433  17.872  1.678   1.00 92.74 304 A 1 
ATOM 2495 C C   . ILE A 1 304 ? 24.172  16.790  0.886   1.00 93.71 304 A 1 
ATOM 2496 O O   . ILE A 1 304 ? 23.552  15.885  0.330   1.00 93.65 304 A 1 
ATOM 2497 C CB  . ILE A 1 304 ? 23.345  19.197  0.877   1.00 92.89 304 A 1 
ATOM 2498 C CG1 . ILE A 1 304 ? 22.317  20.157  1.518   1.00 91.65 304 A 1 
ATOM 2499 C CG2 . ILE A 1 304 ? 22.964  18.938  -0.595  1.00 90.81 304 A 1 
ATOM 2500 C CD1 . ILE A 1 304 ? 22.376  21.596  0.979   1.00 88.72 304 A 1 
ATOM 2501 N N   . ARG A 1 305 ? 25.498  16.829  0.861   1.00 94.81 305 A 1 
ATOM 2502 C CA  . ARG A 1 305 ? 26.317  15.840  0.137   1.00 94.82 305 A 1 
ATOM 2503 C C   . ARG A 1 305 ? 26.126  14.418  0.673   1.00 95.05 305 A 1 
ATOM 2504 O O   . ARG A 1 305 ? 26.027  13.476  -0.113  1.00 95.44 305 A 1 
ATOM 2505 C CB  . ARG A 1 305 ? 27.782  16.277  0.223   1.00 95.09 305 A 1 
ATOM 2506 C CG  . ARG A 1 305 ? 28.676  15.576  -0.798  1.00 86.00 305 A 1 
ATOM 2507 C CD  . ARG A 1 305 ? 30.136  16.016  -0.641  1.00 86.60 305 A 1 
ATOM 2508 N NE  . ARG A 1 305 ? 30.258  17.499  -0.651  1.00 78.27 305 A 1 
ATOM 2509 C CZ  . ARG A 1 305 ? 31.347  18.204  -0.390  1.00 70.69 305 A 1 
ATOM 2510 N NH1 . ARG A 1 305 ? 32.496  17.643  -0.167  1.00 62.33 305 A 1 
ATOM 2511 N NH2 . ARG A 1 305 ? 31.284  19.501  -0.337  1.00 61.67 305 A 1 
ATOM 2512 N N   . GLU A 1 306 ? 26.066  14.274  2.004   1.00 93.66 306 A 1 
ATOM 2513 C CA  . GLU A 1 306 ? 25.824  12.976  2.638   1.00 92.94 306 A 1 
ATOM 2514 C C   . GLU A 1 306 ? 24.389  12.492  2.400   1.00 93.54 306 A 1 
ATOM 2515 O O   . GLU A 1 306 ? 24.182  11.325  2.062   1.00 93.28 306 A 1 
ATOM 2516 C CB  . GLU A 1 306 ? 26.170  13.060  4.133   1.00 91.87 306 A 1 
ATOM 2517 C CG  . GLU A 1 306 ? 26.140  11.693  4.839   1.00 82.53 306 A 1 
ATOM 2518 C CD  . GLU A 1 306 ? 27.056  10.641  4.182   1.00 76.12 306 A 1 
ATOM 2519 O OE1 . GLU A 1 306 ? 26.725  9.436   4.242   1.00 66.77 306 A 1 
ATOM 2520 O OE2 . GLU A 1 306 ? 28.078  11.017  3.554   1.00 65.57 306 A 1 
ATOM 2521 N N   . GLU A 1 307 ? 23.407  13.398  2.460   1.00 92.65 307 A 1 
ATOM 2522 C CA  . GLU A 1 307 ? 22.008  13.077  2.168   1.00 92.23 307 A 1 
ATOM 2523 C C   . GLU A 1 307 ? 21.823  12.606  0.722   1.00 93.14 307 A 1 
ATOM 2524 O O   . GLU A 1 307 ? 21.266  11.533  0.493   1.00 92.90 307 A 1 
ATOM 2525 C CB  . GLU A 1 307 ? 21.118  14.293  2.484   1.00 91.40 307 A 1 
ATOM 2526 C CG  . GLU A 1 307 ? 19.613  14.009  2.300   1.00 86.87 307 A 1 
ATOM 2527 C CD  . GLU A 1 307 ? 19.085  12.875  3.189   1.00 85.02 307 A 1 
ATOM 2528 O OE1 . GLU A 1 307 ? 18.002  12.314  2.908   1.00 76.58 307 A 1 
ATOM 2529 O OE2 . GLU A 1 307 ? 19.782  12.487  4.155   1.00 77.48 307 A 1 
ATOM 2530 N N   . VAL A 1 308 ? 22.366  13.320  -0.259  1.00 92.91 308 A 1 
ATOM 2531 C CA  . VAL A 1 308 ? 22.308  12.909  -1.672  1.00 93.87 308 A 1 
ATOM 2532 C C   . VAL A 1 308 ? 22.958  11.538  -1.871  1.00 94.60 308 A 1 
ATOM 2533 O O   . VAL A 1 308 ? 22.439  10.698  -2.615  1.00 94.78 308 A 1 
ATOM 2534 C CB  . VAL A 1 308 ? 22.953  13.981  -2.575  1.00 94.07 308 A 1 
ATOM 2535 C CG1 . VAL A 1 308 ? 23.126  13.507  -4.027  1.00 91.52 308 A 1 
ATOM 2536 C CG2 . VAL A 1 308 ? 22.088  15.247  -2.614  1.00 91.28 308 A 1 
ATOM 2537 N N   . ARG A 1 309 ? 24.059  11.250  -1.184  1.00 94.97 309 A 1 
ATOM 2538 C CA  . ARG A 1 309 ? 24.697  9.921   -1.220  1.00 94.88 309 A 1 
ATOM 2539 C C   . ARG A 1 309 ? 23.766  8.833   -0.669  1.00 94.78 309 A 1 
ATOM 2540 O O   . ARG A 1 309 ? 23.621  7.783   -1.303  1.00 94.62 309 A 1 
ATOM 2541 C CB  . ARG A 1 309 ? 26.027  9.972   -0.448  1.00 94.98 309 A 1 
ATOM 2542 C CG  . ARG A 1 309 ? 26.815  8.665   -0.567  1.00 82.49 309 A 1 
ATOM 2543 C CD  . ARG A 1 309 ? 28.036  8.685   0.360   1.00 81.65 309 A 1 
ATOM 2544 N NE  . ARG A 1 309 ? 29.054  9.668   -0.060  1.00 71.03 309 A 1 
ATOM 2545 C CZ  . ARG A 1 309 ? 29.907  10.282  0.740   1.00 62.83 309 A 1 
ATOM 2546 N NH1 . ARG A 1 309 ? 29.916  10.097  2.031   1.00 56.79 309 A 1 
ATOM 2547 N NH2 . ARG A 1 309 ? 30.786  11.102  0.248   1.00 53.04 309 A 1 
ATOM 2548 N N   . ALA A 1 310 ? 23.122  9.084   0.479   1.00 94.57 310 A 1 
ATOM 2549 C CA  . ALA A 1 310 ? 22.184  8.152   1.102   1.00 93.63 310 A 1 
ATOM 2550 C C   . ALA A 1 310 ? 20.945  7.910   0.221   1.00 93.61 310 A 1 
ATOM 2551 O O   . ALA A 1 310 ? 20.576  6.757   -0.021  1.00 92.99 310 A 1 
ATOM 2552 C CB  . ALA A 1 310 ? 21.817  8.692   2.487   1.00 92.80 310 A 1 
ATOM 2553 N N   . LEU A 1 311 ? 20.360  8.974   -0.339  1.00 93.19 311 A 1 
ATOM 2554 C CA  . LEU A 1 311 ? 19.219  8.907   -1.252  1.00 92.73 311 A 1 
ATOM 2555 C C   . LEU A 1 311 ? 19.546  8.117   -2.526  1.00 93.57 311 A 1 
ATOM 2556 O O   . LEU A 1 311 ? 18.762  7.263   -2.945  1.00 93.87 311 A 1 
ATOM 2557 C CB  . LEU A 1 311 ? 18.767  10.334  -1.597  1.00 92.48 311 A 1 
ATOM 2558 C CG  . LEU A 1 311 ? 18.094  11.109  -0.447  1.00 90.72 311 A 1 
ATOM 2559 C CD1 . LEU A 1 311 ? 17.850  12.547  -0.903  1.00 87.97 311 A 1 
ATOM 2560 C CD2 . LEU A 1 311 ? 16.755  10.491  -0.043  1.00 88.11 311 A 1 
ATOM 2561 N N   . ARG A 1 312 ? 20.727  8.303   -3.115  1.00 93.71 312 A 1 
ATOM 2562 C CA  . ARG A 1 312 ? 21.194  7.499   -4.262  1.00 94.18 312 A 1 
ATOM 2563 C C   . ARG A 1 312 ? 21.332  6.014   -3.916  1.00 94.07 312 A 1 
ATOM 2564 O O   . ARG A 1 312 ? 20.997  5.159   -4.738  1.00 93.65 312 A 1 
ATOM 2565 C CB  . ARG A 1 312 ? 22.528  8.047   -4.783  1.00 94.96 312 A 1 
ATOM 2566 C CG  . ARG A 1 312 ? 22.355  9.370   -5.547  1.00 91.68 312 A 1 
ATOM 2567 C CD  . ARG A 1 312 ? 23.709  9.918   -6.019  1.00 90.04 312 A 1 
ATOM 2568 N NE  . ARG A 1 312 ? 24.279  9.089   -7.108  1.00 82.66 312 A 1 
ATOM 2569 C CZ  . ARG A 1 312 ? 25.446  9.274   -7.702  1.00 77.98 312 A 1 
ATOM 2570 N NH1 . ARG A 1 312 ? 26.263  10.226  -7.346  1.00 70.47 312 A 1 
ATOM 2571 N NH2 . ARG A 1 312 ? 25.817  8.500   -8.687  1.00 67.40 312 A 1 
ATOM 2572 N N   . ALA A 1 313 ? 21.796  5.689   -2.709  1.00 94.73 313 A 1 
ATOM 2573 C CA  . ALA A 1 313 ? 21.857  4.301   -2.243  1.00 93.77 313 A 1 
ATOM 2574 C C   . ALA A 1 313 ? 20.453  3.693   -2.067  1.00 92.97 313 A 1 
ATOM 2575 O O   . ALA A 1 313 ? 20.229  2.535   -2.446  1.00 91.34 313 A 1 
ATOM 2576 C CB  . ALA A 1 313 ? 22.675  4.243   -0.950  1.00 94.02 313 A 1 
ATOM 2577 N N   . ASP A 1 314 ? 19.497  4.464   -1.550  1.00 92.81 314 A 1 
ATOM 2578 C CA  . ASP A 1 314 ? 18.102  4.046   -1.392  1.00 91.10 314 A 1 
ATOM 2579 C C   . ASP A 1 314 ? 17.402  3.863   -2.748  1.00 90.73 314 A 1 
ATOM 2580 O O   . ASP A 1 314 ? 16.759  2.829   -2.952  1.00 89.89 314 A 1 
ATOM 2581 C CB  . ASP A 1 314 ? 17.363  5.011   -0.452  1.00 90.20 314 A 1 
ATOM 2582 C CG  . ASP A 1 314 ? 17.764  4.855   1.031   1.00 86.81 314 A 1 
ATOM 2583 O OD1 . ASP A 1 314 ? 18.435  3.841   1.391   1.00 82.65 314 A 1 
ATOM 2584 O OD2 . ASP A 1 314 ? 17.326  5.697   1.838   1.00 81.33 314 A 1 
ATOM 2585 N N   . LEU A 1 315 ? 17.625  4.751   -3.723  1.00 91.32 315 A 1 
ATOM 2586 C CA  . LEU A 1 315 ? 17.187  4.556   -5.115  1.00 90.09 315 A 1 
ATOM 2587 C C   . LEU A 1 315 ? 17.716  3.246   -5.698  1.00 89.64 315 A 1 
ATOM 2588 O O   . LEU A 1 315 ? 16.966  2.488   -6.313  1.00 88.19 315 A 1 
ATOM 2589 C CB  . LEU A 1 315 ? 17.675  5.718   -6.006  1.00 88.80 315 A 1 
ATOM 2590 C CG  . LEU A 1 315 ? 16.821  6.994   -5.954  1.00 83.88 315 A 1 
ATOM 2591 C CD1 . LEU A 1 315 ? 17.475  8.060   -6.837  1.00 80.13 315 A 1 
ATOM 2592 C CD2 . LEU A 1 315 ? 15.408  6.757   -6.481  1.00 79.75 315 A 1 
ATOM 2593 N N   . GLY A 1 316 ? 18.990  2.934   -5.481  1.00 91.65 316 A 1 
ATOM 2594 C CA  . GLY A 1 316 ? 19.594  1.683   -5.946  1.00 90.65 316 A 1 
ATOM 2595 C C   . GLY A 1 316 ? 18.939  0.432   -5.349  1.00 90.18 316 A 1 
ATOM 2596 O O   . GLY A 1 316 ? 18.798  -0.582  -6.042  1.00 89.02 316 A 1 
ATOM 2597 N N   . LYS A 1 317 ? 18.501  0.482   -4.076  1.00 89.68 317 A 1 
ATOM 2598 C CA  . LYS A 1 317 ? 17.747  -0.609  -3.424  1.00 88.17 317 A 1 
ATOM 2599 C C   . LYS A 1 317 ? 16.332  -0.724  -3.990  1.00 87.10 317 A 1 
ATOM 2600 O O   . LYS A 1 317 ? 15.930  -1.831  -4.352  1.00 85.32 317 A 1 
ATOM 2601 C CB  . LYS A 1 317 ? 17.683  -0.397  -1.909  1.00 87.66 317 A 1 
ATOM 2602 C CG  . LYS A 1 317 ? 19.040  -0.509  -1.203  1.00 80.63 317 A 1 
ATOM 2603 C CD  . LYS A 1 317 ? 18.875  -0.033  0.242   1.00 78.49 317 A 1 
ATOM 2604 C CE  . LYS A 1 317 ? 20.222  0.258   0.900   1.00 70.38 317 A 1 
ATOM 2605 N NZ  . LYS A 1 317 ? 20.040  1.257   1.986   1.00 63.56 317 A 1 
ATOM 2606 N N   . LEU A 1 318 ? 15.613  0.399   -4.110  1.00 87.01 318 A 1 
ATOM 2607 C CA  . LEU A 1 318 ? 14.257  0.439   -4.664  1.00 85.62 318 A 1 
ATOM 2608 C C   . LEU A 1 318 ? 14.229  -0.043  -6.116  1.00 84.35 318 A 1 
ATOM 2609 O O   . LEU A 1 318 ? 13.400  -0.883  -6.460  1.00 83.22 318 A 1 
ATOM 2610 C CB  . LEU A 1 318 ? 13.690  1.863   -4.551  1.00 85.74 318 A 1 
ATOM 2611 C CG  . LEU A 1 318 ? 13.308  2.288   -3.121  1.00 82.39 318 A 1 
ATOM 2612 C CD1 . LEU A 1 318 ? 12.972  3.776   -3.107  1.00 78.65 318 A 1 
ATOM 2613 C CD2 . LEU A 1 318 ? 12.093  1.519   -2.602  1.00 78.90 318 A 1 
ATOM 2614 N N   . LYS A 1 319 ? 15.188  0.368   -6.939  1.00 86.55 319 A 1 
ATOM 2615 C CA  . LYS A 1 319 ? 15.331  -0.122  -8.320  1.00 83.91 319 A 1 
ATOM 2616 C C   . LYS A 1 319 ? 15.399  -1.653  -8.382  1.00 81.65 319 A 1 
ATOM 2617 O O   . LYS A 1 319 ? 14.732  -2.260  -9.210  1.00 78.14 319 A 1 
ATOM 2618 C CB  . LYS A 1 319 ? 16.567  0.528   -8.972  1.00 82.99 319 A 1 
ATOM 2619 C CG  . LYS A 1 319 ? 16.708  0.118   -10.445 1.00 75.00 319 A 1 
ATOM 2620 C CD  . LYS A 1 319 ? 17.922  0.762   -11.130 1.00 72.89 319 A 1 
ATOM 2621 C CE  . LYS A 1 319 ? 18.014  0.203   -12.556 1.00 65.12 319 A 1 
ATOM 2622 N NZ  . LYS A 1 319 ? 19.158  0.757   -13.328 1.00 58.87 319 A 1 
ATOM 2623 N N   . ARG A 1 320 ? 16.171  -2.289  -7.485  1.00 82.68 320 A 1 
ATOM 2624 C CA  . ARG A 1 320 ? 16.285  -3.760  -7.427  1.00 80.90 320 A 1 
ATOM 2625 C C   . ARG A 1 320 ? 15.001  -4.419  -6.928  1.00 78.06 320 A 1 
ATOM 2626 O O   . ARG A 1 320 ? 14.586  -5.422  -7.503  1.00 75.43 320 A 1 
ATOM 2627 C CB  . ARG A 1 320 ? 17.468  -4.181  -6.541  1.00 81.37 320 A 1 
ATOM 2628 C CG  . ARG A 1 320 ? 18.832  -3.784  -7.109  1.00 76.22 320 A 1 
ATOM 2629 C CD  . ARG A 1 320 ? 19.937  -4.224  -6.141  1.00 76.77 320 A 1 
ATOM 2630 N NE  . ARG A 1 320 ? 21.064  -3.287  -6.109  1.00 70.02 320 A 1 
ATOM 2631 C CZ  . ARG A 1 320 ? 22.090  -3.329  -5.279  1.00 64.68 320 A 1 
ATOM 2632 N NH1 . ARG A 1 320 ? 22.247  -4.293  -4.413  1.00 58.25 320 A 1 
ATOM 2633 N NH2 . ARG A 1 320 ? 22.989  -2.387  -5.292  1.00 57.27 320 A 1 
ATOM 2634 N N   . SER A 1 321 ? 14.373  -3.868  -5.876  1.00 80.35 321 A 1 
ATOM 2635 C CA  . SER A 1 321 ? 13.154  -4.447  -5.300  1.00 77.45 321 A 1 
ATOM 2636 C C   . SER A 1 321 ? 11.936  -4.313  -6.216  1.00 75.31 321 A 1 
ATOM 2637 O O   . SER A 1 321 ? 11.106  -5.222  -6.271  1.00 71.68 321 A 1 
ATOM 2638 C CB  . SER A 1 321 ? 12.847  -3.833  -3.928  1.00 76.61 321 A 1 
ATOM 2639 O OG  . SER A 1 321 ? 12.569  -2.452  -3.998  1.00 69.09 321 A 1 
ATOM 2640 N N   . GLU A 1 322 ? 11.846  -3.213  -6.958  1.00 75.72 322 A 1 
ATOM 2641 C CA  . GLU A 1 322 ? 10.743  -2.915  -7.872  1.00 73.09 322 A 1 
ATOM 2642 C C   . GLU A 1 322 ? 11.001  -3.403  -9.311  1.00 69.44 322 A 1 
ATOM 2643 O O   . GLU A 1 322 ? 10.106  -3.303  -10.143 1.00 66.21 322 A 1 
ATOM 2644 C CB  . GLU A 1 322 ? 10.407  -1.415  -7.829  1.00 72.51 322 A 1 
ATOM 2645 C CG  . GLU A 1 322 ? 9.904   -0.966  -6.440  1.00 68.34 322 A 1 
ATOM 2646 C CD  . GLU A 1 322 ? 9.398   0.487   -6.402  1.00 67.76 322 A 1 
ATOM 2647 O OE1 . GLU A 1 322 ? 9.139   0.979   -5.281  1.00 62.74 322 A 1 
ATOM 2648 O OE2 . GLU A 1 322 ? 9.223   1.107   -7.477  1.00 64.34 322 A 1 
ATOM 2649 N N   . ARG A 1 323 ? 12.192  -3.964  -9.599  1.00 65.47 323 A 1 
ATOM 2650 C CA  . ARG A 1 323 ? 12.622  -4.416  -10.940 1.00 61.81 323 A 1 
ATOM 2651 C C   . ARG A 1 323 ? 12.371  -3.360  -12.030 1.00 61.12 323 A 1 
ATOM 2652 O O   . ARG A 1 323 ? 11.911  -3.685  -13.125 1.00 57.18 323 A 1 
ATOM 2653 C CB  . ARG A 1 323 ? 12.003  -5.778  -11.301 1.00 57.17 323 A 1 
ATOM 2654 C CG  . ARG A 1 323 ? 12.411  -6.917  -10.364 1.00 52.33 323 A 1 
ATOM 2655 C CD  . ARG A 1 323 ? 11.840  -8.228  -10.917 1.00 49.93 323 A 1 
ATOM 2656 N NE  . ARG A 1 323 ? 12.251  -9.396  -10.120 1.00 43.18 323 A 1 
ATOM 2657 C CZ  . ARG A 1 323 ? 12.042  -10.661 -10.433 1.00 39.67 323 A 1 
ATOM 2658 N NH1 . ARG A 1 323 ? 11.399  -11.011 -11.513 1.00 36.22 323 A 1 
ATOM 2659 N NH2 . ARG A 1 323 ? 12.488  -11.615 -9.663  1.00 35.82 323 A 1 
ATOM 2660 N N   . ARG A 1 324 ? 12.639  -2.093  -11.728 1.00 61.75 324 A 1 
ATOM 2661 C CA  . ARG A 1 324 ? 12.465  -1.000  -12.690 1.00 59.25 324 A 1 
ATOM 2662 C C   . ARG A 1 324 ? 13.685  -0.883  -13.605 1.00 57.65 324 A 1 
ATOM 2663 O O   . ARG A 1 324 ? 14.789  -0.590  -13.134 1.00 53.32 324 A 1 
ATOM 2664 C CB  . ARG A 1 324 ? 12.189  0.334   -11.986 1.00 55.48 324 A 1 
ATOM 2665 C CG  . ARG A 1 324 ? 10.822  0.384   -11.285 1.00 52.62 324 A 1 
ATOM 2666 C CD  . ARG A 1 324 ? 10.527  1.832   -10.883 1.00 51.48 324 A 1 
ATOM 2667 N NE  . ARG A 1 324 ? 9.322   1.967   -10.046 1.00 46.40 324 A 1 
ATOM 2668 C CZ  . ARG A 1 324 ? 8.643   3.079   -9.835  1.00 43.65 324 A 1 
ATOM 2669 N NH1 . ARG A 1 324 ? 8.890   4.192   -10.453 1.00 41.88 324 A 1 
ATOM 2670 N NH2 . ARG A 1 324 ? 7.692   3.102   -8.961  1.00 40.55 324 A 1 
ATOM 2671 N N   . ASP A 1 325 ? 13.448  -1.029  -14.907 1.00 50.95 325 A 1 
ATOM 2672 C CA  . ASP A 1 325 ? 14.398  -0.588  -15.925 1.00 50.47 325 A 1 
ATOM 2673 C C   . ASP A 1 325 ? 14.280  0.928   -16.120 1.00 51.11 325 A 1 
ATOM 2674 O O   . ASP A 1 325 ? 13.187  1.465   -16.279 1.00 48.07 325 A 1 
ATOM 2675 C CB  . ASP A 1 325 ? 14.194  -1.352  -17.242 1.00 46.25 325 A 1 
ATOM 2676 C CG  . ASP A 1 325 ? 14.767  -2.771  -17.167 1.00 41.32 325 A 1 
ATOM 2677 O OD1 . ASP A 1 325 ? 15.854  -2.913  -16.557 1.00 37.85 325 A 1 
ATOM 2678 O OD2 . ASP A 1 325 ? 14.112  -3.684  -17.703 1.00 37.46 325 A 1 
ATOM 2679 N N   . VAL A 1 326 ? 15.416  1.631   -16.087 1.00 47.43 326 A 1 
ATOM 2680 C CA  . VAL A 1 326 ? 15.519  3.109   -16.094 1.00 46.21 326 A 1 
ATOM 2681 C C   . VAL A 1 326 ? 15.068  3.737   -17.423 1.00 47.07 326 A 1 
ATOM 2682 O O   . VAL A 1 326 ? 14.891  4.942   -17.487 1.00 44.22 326 A 1 
ATOM 2683 C CB  . VAL A 1 326 ? 16.959  3.519   -15.708 1.00 41.12 326 A 1 
ATOM 2684 C CG1 . VAL A 1 326 ? 17.288  5.016   -15.766 1.00 36.52 326 A 1 
ATOM 2685 C CG2 . VAL A 1 326 ? 17.236  3.099   -14.257 1.00 37.68 326 A 1 
ATOM 2686 N N   . LEU A 1 327 ? 14.856  2.929   -18.466 1.00 40.71 327 A 1 
ATOM 2687 C CA  . LEU A 1 327 ? 14.519  3.382   -19.822 1.00 39.90 327 A 1 
ATOM 2688 C C   . LEU A 1 327 ? 13.028  3.269   -20.177 1.00 42.05 327 A 1 
ATOM 2689 O O   . LEU A 1 327 ? 12.673  3.518   -21.328 1.00 39.59 327 A 1 
ATOM 2690 C CB  . LEU A 1 327 ? 15.402  2.625   -20.828 1.00 34.34 327 A 1 
ATOM 2691 C CG  . LEU A 1 327 ? 16.869  3.084   -20.834 1.00 30.05 327 A 1 
ATOM 2692 C CD1 . LEU A 1 327 ? 17.721  2.067   -21.583 1.00 27.15 327 A 1 
ATOM 2693 C CD2 . LEU A 1 327 ? 17.039  4.442   -21.508 1.00 27.35 327 A 1 
ATOM 2694 N N   . ARG A 1 328 ? 12.150  2.889   -19.247 1.00 47.70 328 A 1 
ATOM 2695 C CA  . ARG A 1 328 ? 10.700  2.881   -19.496 1.00 48.70 328 A 1 
ATOM 2696 C C   . ARG A 1 328 ? 10.039  4.030   -18.735 1.00 50.28 328 A 1 
ATOM 2697 O O   . ARG A 1 328 ? 10.271  4.179   -17.539 1.00 47.77 328 A 1 
ATOM 2698 C CB  . ARG A 1 328 ? 10.096  1.499   -19.218 1.00 43.96 328 A 1 
ATOM 2699 C CG  . ARG A 1 328 ? 10.488  0.520   -20.336 1.00 39.21 328 A 1 
ATOM 2700 C CD  . ARG A 1 328 ? 9.796   -0.835  -20.183 1.00 36.31 328 A 1 
ATOM 2701 N NE  . ARG A 1 328 ? 10.096  -1.717  -21.329 1.00 32.13 328 A 1 
ATOM 2702 C CZ  . ARG A 1 328 ? 9.635   -2.943  -21.523 1.00 29.25 328 A 1 
ATOM 2703 N NH1 . ARG A 1 328 ? 8.859   -3.532  -20.657 1.00 27.36 328 A 1 
ATOM 2704 N NH2 . ARG A 1 328 ? 9.951   -3.601  -22.606 1.00 27.03 328 A 1 
ATOM 2705 N N   . GLN A 1 329 ? 9.236   4.796   -19.509 1.00 49.57 329 A 1 
ATOM 2706 C CA  . GLN A 1 329 ? 8.205   5.776   -19.130 1.00 52.75 329 A 1 
ATOM 2707 C C   . GLN A 1 329 ? 7.578   5.531   -17.743 1.00 56.01 329 A 1 
ATOM 2708 O O   . GLN A 1 329 ? 7.677   4.430   -17.201 1.00 53.47 329 A 1 
ATOM 2709 C CB  . GLN A 1 329 ? 7.112   5.691   -20.215 1.00 49.16 329 A 1 
ATOM 2710 C CG  . GLN A 1 329 ? 7.518   6.322   -21.554 1.00 44.90 329 A 1 
ATOM 2711 C CD  . GLN A 1 329 ? 6.640   5.907   -22.730 1.00 41.33 329 A 1 
ATOM 2712 O OE1 . GLN A 1 329 ? 6.134   4.800   -22.798 1.00 38.31 329 A 1 
ATOM 2713 N NE2 . GLN A 1 329 ? 6.489   6.738   -23.736 1.00 37.14 329 A 1 
ATOM 2714 N N   . SER A 1 330 ? 6.913   6.546   -17.184 1.00 60.53 330 A 1 
ATOM 2715 C CA  . SER A 1 330 ? 6.178   6.442   -15.911 1.00 62.98 330 A 1 
ATOM 2716 C C   . SER A 1 330 ? 5.419   5.104   -15.808 1.00 64.80 330 A 1 
ATOM 2717 O O   . SER A 1 330 ? 5.078   4.487   -16.817 1.00 63.21 330 A 1 
ATOM 2718 C CB  . SER A 1 330 ? 5.220   7.638   -15.751 1.00 59.80 330 A 1 
ATOM 2719 O OG  . SER A 1 330 ? 3.927   7.362   -16.231 1.00 52.90 330 A 1 
ATOM 2720 N N   . LEU A 1 331 ? 5.159   4.626   -14.583 1.00 62.30 331 A 1 
ATOM 2721 C CA  . LEU A 1 331 ? 4.462   3.338   -14.363 1.00 62.18 331 A 1 
ATOM 2722 C C   . LEU A 1 331 ? 3.174   3.197   -15.185 1.00 63.59 331 A 1 
ATOM 2723 O O   . LEU A 1 331 ? 2.746   2.072   -15.453 1.00 61.74 331 A 1 
ATOM 2724 C CB  . LEU A 1 331 ? 4.133   3.200   -12.873 1.00 59.01 331 A 1 
ATOM 2725 C CG  . LEU A 1 331 ? 5.004   2.142   -12.178 1.00 55.08 331 A 1 
ATOM 2726 C CD1 . LEU A 1 331 ? 5.691   2.755   -10.977 1.00 52.10 331 A 1 
ATOM 2727 C CD2 . LEU A 1 331 ? 4.166   0.965   -11.695 1.00 52.43 331 A 1 
ATOM 2728 N N   . TYR A 1 332 ? 2.592   4.318   -15.581 1.00 66.32 332 A 1 
ATOM 2729 C CA  . TYR A 1 332 ? 1.311   4.455   -16.270 1.00 69.24 332 A 1 
ATOM 2730 C C   . TYR A 1 332 ? 1.462   4.700   -17.781 1.00 69.01 332 A 1 
ATOM 2731 O O   . TYR A 1 332 ? 0.518   4.473   -18.516 1.00 64.60 332 A 1 
ATOM 2732 C CB  . TYR A 1 332 ? 0.516   5.529   -15.533 1.00 67.59 332 A 1 
ATOM 2733 C CG  . TYR A 1 332 ? 0.550   5.339   -14.019 1.00 68.20 332 A 1 
ATOM 2734 C CD1 . TYR A 1 332 ? -0.032  4.187   -13.445 1.00 63.87 332 A 1 
ATOM 2735 C CD2 . TYR A 1 332 ? 1.226   6.261   -13.196 1.00 63.17 332 A 1 
ATOM 2736 C CE1 . TYR A 1 332 ? 0.061   3.962   -12.056 1.00 57.85 332 A 1 
ATOM 2737 C CE2 . TYR A 1 332 ? 1.316   6.037   -11.807 1.00 58.93 332 A 1 
ATOM 2738 C CZ  . TYR A 1 332 ? 0.737   4.886   -11.235 1.00 62.09 332 A 1 
ATOM 2739 O OH  . TYR A 1 332 ? 0.829   4.662   -9.899  1.00 61.25 332 A 1 
ATOM 2740 N N   . GLY A 1 333 ? 2.655   5.011   -18.262 1.00 67.17 333 A 1 
ATOM 2741 C CA  . GLY A 1 333 ? 2.951   5.228   -19.688 1.00 68.21 333 A 1 
ATOM 2742 C C   . GLY A 1 333 ? 3.016   6.698   -20.095 1.00 70.93 333 A 1 
ATOM 2743 O O   . GLY A 1 333 ? 3.557   6.989   -21.158 1.00 66.51 333 A 1 
ATOM 2744 N N   . ASP A 1 334 ? 2.542   7.601   -19.229 1.00 66.21 334 A 1 
ATOM 2745 C CA  . ASP A 1 334 ? 2.495   9.040   -19.496 1.00 71.61 334 A 1 
ATOM 2746 C C   . ASP A 1 334 ? 3.866   9.705   -19.275 1.00 71.86 334 A 1 
ATOM 2747 O O   . ASP A 1 334 ? 4.640   9.302   -18.402 1.00 71.18 334 A 1 
ATOM 2748 C CB  . ASP A 1 334 ? 1.423   9.697   -18.609 1.00 70.14 334 A 1 
ATOM 2749 C CG  . ASP A 1 334 ? 0.064   8.992   -18.707 1.00 66.98 334 A 1 
ATOM 2750 O OD1 . ASP A 1 334 ? -0.271  8.495   -19.804 1.00 63.42 334 A 1 
ATOM 2751 O OD2 . ASP A 1 334 ? -0.555  8.827   -17.636 1.00 65.02 334 A 1 
ATOM 2752 N N   . GLU A 1 335 ? 4.159   10.756  -20.038 1.00 66.47 335 A 1 
ATOM 2753 C CA  . GLU A 1 335 ? 5.375   11.563  -19.833 1.00 70.10 335 A 1 
ATOM 2754 C C   . GLU A 1 335 ? 5.351   12.281  -18.475 1.00 71.49 335 A 1 
ATOM 2755 O O   . GLU A 1 335 ? 6.356   12.313  -17.760 1.00 69.89 335 A 1 
ATOM 2756 C CB  . GLU A 1 335 ? 5.528   12.594  -20.958 1.00 68.35 335 A 1 
ATOM 2757 C CG  . GLU A 1 335 ? 5.740   11.940  -22.332 1.00 62.26 335 A 1 
ATOM 2758 C CD  . GLU A 1 335 ? 6.144   12.947  -23.422 1.00 56.39 335 A 1 
ATOM 2759 O OE1 . GLU A 1 335 ? 6.622   12.461  -24.476 1.00 50.71 335 A 1 
ATOM 2760 O OE2 . GLU A 1 335 ? 6.052   14.164  -23.168 1.00 53.78 335 A 1 
ATOM 2761 N N   . ILE A 1 336 ? 4.165   12.786  -18.092 1.00 77.72 336 A 1 
ATOM 2762 C CA  . ILE A 1 336 ? 3.896   13.417  -16.800 1.00 80.09 336 A 1 
ATOM 2763 C C   . ILE A 1 336 ? 2.723   12.673  -16.148 1.00 81.17 336 A 1 
ATOM 2764 O O   . ILE A 1 336 ? 1.620   12.709  -16.685 1.00 80.17 336 A 1 
ATOM 2765 C CB  . ILE A 1 336 ? 3.613   14.927  -16.960 1.00 79.10 336 A 1 
ATOM 2766 C CG1 . ILE A 1 336 ? 4.789   15.636  -17.676 1.00 74.91 336 A 1 
ATOM 2767 C CG2 . ILE A 1 336 ? 3.363   15.552  -15.572 1.00 75.09 336 A 1 
ATOM 2768 C CD1 . ILE A 1 336 ? 4.565   17.132  -17.932 1.00 68.29 336 A 1 
ATOM 2769 N N   . PRO A 1 337 ? 2.910   11.997  -15.000 1.00 80.18 337 A 1 
ATOM 2770 C CA  . PRO A 1 337 ? 1.817   11.310  -14.316 1.00 82.83 337 A 1 
ATOM 2771 C C   . PRO A 1 337 ? 0.730   12.281  -13.854 1.00 85.25 337 A 1 
ATOM 2772 O O   . PRO A 1 337 ? 1.022   13.286  -13.202 1.00 84.45 337 A 1 
ATOM 2773 C CB  . PRO A 1 337 ? 2.450   10.566  -13.136 1.00 80.72 337 A 1 
ATOM 2774 C CG  . PRO A 1 337 ? 3.909   10.416  -13.565 1.00 78.49 337 A 1 
ATOM 2775 C CD  . PRO A 1 337 ? 4.177   11.676  -14.368 1.00 81.47 337 A 1 
ATOM 2776 N N   . VAL A 1 338 ? -0.532  11.941  -14.125 1.00 85.44 338 A 1 
ATOM 2777 C CA  . VAL A 1 338 ? -1.705  12.669  -13.624 1.00 87.36 338 A 1 
ATOM 2778 C C   . VAL A 1 338 ? -1.878  12.370  -12.127 1.00 88.63 338 A 1 
ATOM 2779 O O   . VAL A 1 338 ? -1.820  11.197  -11.741 1.00 87.94 338 A 1 
ATOM 2780 C CB  . VAL A 1 338 ? -2.959  12.294  -14.432 1.00 85.84 338 A 1 
ATOM 2781 C CG1 . VAL A 1 338 ? -4.179  13.087  -13.971 1.00 80.87 338 A 1 
ATOM 2782 C CG2 . VAL A 1 338 ? -2.748  12.567  -15.930 1.00 81.95 338 A 1 
ATOM 2783 N N   . PRO A 1 339 ? -2.081  13.361  -11.243 1.00 88.60 339 A 1 
ATOM 2784 C CA  . PRO A 1 339 ? -2.070  13.187  -9.787  1.00 88.55 339 A 1 
ATOM 2785 C C   . PRO A 1 339 ? -3.373  12.590  -9.227  1.00 89.75 339 A 1 
ATOM 2786 O O   . PRO A 1 339 ? -3.924  13.082  -8.249  1.00 88.79 339 A 1 
ATOM 2787 C CB  . PRO A 1 339 ? -1.751  14.582  -9.246  1.00 87.27 339 A 1 
ATOM 2788 C CG  . PRO A 1 339 ? -2.445  15.489  -10.248 1.00 86.16 339 A 1 
ATOM 2789 C CD  . PRO A 1 339 ? -2.179  14.777  -11.569 1.00 89.09 339 A 1 
ATOM 2790 N N   . CYS A 1 340 ? -3.897  11.516  -9.839  1.00 89.67 340 A 1 
ATOM 2791 C CA  . CYS A 1 340 ? -5.229  10.972  -9.550  1.00 90.50 340 A 1 
ATOM 2792 C C   . CYS A 1 340 ? -5.235  9.690   -8.702  1.00 91.06 340 A 1 
ATOM 2793 O O   . CYS A 1 340 ? -6.300  9.158   -8.396  1.00 90.46 340 A 1 
ATOM 2794 C CB  . CYS A 1 340 ? -5.960  10.794  -10.884 1.00 88.79 340 A 1 
ATOM 2795 S SG  . CYS A 1 340 ? -5.141  9.525   -11.900 1.00 87.28 340 A 1 
ATOM 2796 N N   . LEU A 1 341 ? -4.066  9.152   -8.317  1.00 92.07 341 A 1 
ATOM 2797 C CA  . LEU A 1 341 ? -3.945  7.908   -7.557  1.00 92.26 341 A 1 
ATOM 2798 C C   . LEU A 1 341 ? -3.177  8.110   -6.251  1.00 92.30 341 A 1 
ATOM 2799 O O   . LEU A 1 341 ? -2.036  8.571   -6.242  1.00 91.04 341 A 1 
ATOM 2800 C CB  . LEU A 1 341 ? -3.298  6.834   -8.444  1.00 91.00 341 A 1 
ATOM 2801 C CG  . LEU A 1 341 ? -3.167  5.463   -7.764  1.00 87.62 341 A 1 
ATOM 2802 C CD1 . LEU A 1 341 ? -4.528  4.834   -7.470  1.00 82.48 341 A 1 
ATOM 2803 C CD2 . LEU A 1 341 ? -2.392  4.510   -8.669  1.00 82.26 341 A 1 
ATOM 2804 N N   . PHE A 1 342 ? -3.795  7.663   -5.149  1.00 92.77 342 A 1 
ATOM 2805 C CA  . PHE A 1 342 ? -3.229  7.708   -3.807  1.00 93.31 342 A 1 
ATOM 2806 C C   . PHE A 1 342 ? -3.284  6.327   -3.157  1.00 93.16 342 A 1 
ATOM 2807 O O   . PHE A 1 342 ? -4.112  5.484   -3.499  1.00 91.40 342 A 1 
ATOM 2808 C CB  . PHE A 1 342 ? -3.967  8.762   -2.973  1.00 93.61 342 A 1 
ATOM 2809 C CG  . PHE A 1 342 ? -3.797  10.184  -3.475  1.00 93.97 342 A 1 
ATOM 2810 C CD1 . PHE A 1 342 ? -2.910  11.060  -2.825  1.00 89.05 342 A 1 
ATOM 2811 C CD2 . PHE A 1 342 ? -4.508  10.629  -4.606  1.00 89.63 342 A 1 
ATOM 2812 C CE1 . PHE A 1 342 ? -2.738  12.373  -3.299  1.00 88.42 342 A 1 
ATOM 2813 C CE2 . PHE A 1 342 ? -4.327  11.938  -5.086  1.00 88.13 342 A 1 
ATOM 2814 C CZ  . PHE A 1 342 ? -3.445  12.809  -4.432  1.00 91.99 342 A 1 
ATOM 2815 N N   . ASN A 1 343 ? -2.384  6.058   -2.213  1.00 92.79 343 A 1 
ATOM 2816 C CA  . ASN A 1 343 ? -2.396  4.839   -1.409  1.00 92.29 343 A 1 
ATOM 2817 C C   . ASN A 1 343 ? -1.965  5.166   0.021   1.00 91.28 343 A 1 
ATOM 2818 O O   . ASN A 1 343 ? -0.885  5.725   0.232   1.00 89.28 343 A 1 
ATOM 2819 C CB  . ASN A 1 343 ? -1.511  3.784   -2.085  1.00 90.42 343 A 1 
ATOM 2820 C CG  . ASN A 1 343 ? -1.572  2.408   -1.441  1.00 88.59 343 A 1 
ATOM 2821 O OD1 . ASN A 1 343 ? -1.520  2.237   -0.241  1.00 81.22 343 A 1 
ATOM 2822 N ND2 . ASN A 1 343 ? -1.647  1.365   -2.225  1.00 80.35 343 A 1 
ATOM 2823 N N   . SER A 1 344 ? -2.792  4.773   0.997   1.00 89.81 344 A 1 
ATOM 2824 C CA  . SER A 1 344 ? -2.556  5.003   2.428   1.00 88.44 344 A 1 
ATOM 2825 C C   . SER A 1 344 ? -1.350  4.243   2.990   1.00 87.44 344 A 1 
ATOM 2826 O O   . SER A 1 344 ? -0.935  4.512   4.114   1.00 81.46 344 A 1 
ATOM 2827 C CB  . SER A 1 344 ? -3.819  4.660   3.230   1.00 86.74 344 A 1 
ATOM 2828 O OG  . SER A 1 344 ? -4.340  3.409   2.829   1.00 83.08 344 A 1 
ATOM 2829 N N   . GLY A 1 345 ? -0.743  3.328   2.229   1.00 86.35 345 A 1 
ATOM 2830 C CA  . GLY A 1 345 ? 0.358   2.489   2.706   1.00 84.74 345 A 1 
ATOM 2831 C C   . GLY A 1 345 ? -0.140  1.373   3.624   1.00 85.11 345 A 1 
ATOM 2832 O O   . GLY A 1 345 ? -1.148  0.752   3.332   1.00 80.44 345 A 1 
ATOM 2833 N N   . CYS A 1 346 ? 0.573   1.066   4.709   1.00 87.64 346 A 1 
ATOM 2834 C CA  . CYS A 1 346 ? 0.189   0.019   5.660   1.00 87.58 346 A 1 
ATOM 2835 C C   . CYS A 1 346 ? 0.680   0.298   7.085   1.00 87.32 346 A 1 
ATOM 2836 O O   . CYS A 1 346 ? 1.621   1.075   7.297   1.00 85.87 346 A 1 
ATOM 2837 C CB  . CYS A 1 346 ? 0.686   -1.348  5.156   1.00 84.01 346 A 1 
ATOM 2838 S SG  . CYS A 1 346 ? 2.505   -1.464  5.158   1.00 80.29 346 A 1 
ATOM 2839 N N   . ALA A 1 347 ? 0.093   -0.413  8.057   1.00 85.67 347 A 1 
ATOM 2840 C CA  . ALA A 1 347 ? 0.492   -0.412  9.465   1.00 85.33 347 A 1 
ATOM 2841 C C   . ALA A 1 347 ? 1.434   -1.576  9.840   1.00 86.13 347 A 1 
ATOM 2842 O O   . ALA A 1 347 ? 1.791   -1.745  11.007  1.00 82.73 347 A 1 
ATOM 2843 C CB  . ALA A 1 347 ? -0.785  -0.394  10.310  1.00 83.41 347 A 1 
ATOM 2844 N N   . ILE A 1 348 ? 1.859   -2.387  8.866   1.00 87.05 348 A 1 
ATOM 2845 C CA  . ILE A 1 348 ? 2.655   -3.601  9.084   1.00 83.94 348 A 1 
ATOM 2846 C C   . ILE A 1 348 ? 4.127   -3.269  9.358   1.00 81.27 348 A 1 
ATOM 2847 O O   . ILE A 1 348 ? 4.758   -2.444  8.686   1.00 75.94 348 A 1 
ATOM 2848 C CB  . ILE A 1 348 ? 2.513   -4.574  7.891   1.00 81.43 348 A 1 
ATOM 2849 C CG1 . ILE A 1 348 ? 1.033   -4.943  7.660   1.00 74.61 348 A 1 
ATOM 2850 C CG2 . ILE A 1 348 ? 3.354   -5.848  8.103   1.00 73.46 348 A 1 
ATOM 2851 C CD1 . ILE A 1 348 ? 0.819   -5.807  6.414   1.00 69.38 348 A 1 
ATOM 2852 N N   . GLY A 1 349 ? 4.724   -4.004  10.291  1.00 84.36 349 A 1 
ATOM 2853 C CA  . GLY A 1 349 ? 6.153   -3.985  10.591  1.00 82.69 349 A 1 
ATOM 2854 C C   . GLY A 1 349 ? 6.475   -3.276  11.900  1.00 84.89 349 A 1 
ATOM 2855 O O   . GLY A 1 349 ? 5.650   -3.205  12.801  1.00 81.45 349 A 1 
ATOM 2856 N N   . ARG A 1 350 ? 7.705   -2.798  12.043  1.00 86.05 350 A 1 
ATOM 2857 C CA  . ARG A 1 350 ? 8.246   -2.287  13.322  1.00 86.97 350 A 1 
ATOM 2858 C C   . ARG A 1 350 ? 8.574   -0.795  13.324  1.00 87.67 350 A 1 
ATOM 2859 O O   . ARG A 1 350 ? 9.033   -0.279  14.334  1.00 83.20 350 A 1 
ATOM 2860 C CB  . ARG A 1 350 ? 9.504   -3.081  13.711  1.00 84.03 350 A 1 
ATOM 2861 C CG  . ARG A 1 350 ? 9.252   -4.581  13.839  1.00 79.25 350 A 1 
ATOM 2862 C CD  . ARG A 1 350 ? 10.507  -5.292  14.350  1.00 77.35 350 A 1 
ATOM 2863 N NE  . ARG A 1 350 ? 10.266  -6.737  14.494  1.00 68.51 350 A 1 
ATOM 2864 C CZ  . ARG A 1 350 ? 11.122  -7.640  14.941  1.00 60.45 350 A 1 
ATOM 2865 N NH1 . ARG A 1 350 ? 12.342  -7.333  15.284  1.00 56.04 350 A 1 
ATOM 2866 N NH2 . ARG A 1 350 ? 10.757  -8.884  15.053  1.00 52.62 350 A 1 
ATOM 2867 N N   . MET A 1 351 ? 8.429   -0.141  12.187  1.00 89.61 351 A 1 
ATOM 2868 C CA  . MET A 1 351 ? 9.012   1.182   11.978  1.00 88.44 351 A 1 
ATOM 2869 C C   . MET A 1 351 ? 7.979   2.308   12.026  1.00 88.90 351 A 1 
ATOM 2870 O O   . MET A 1 351 ? 8.369   3.453   11.849  1.00 82.41 351 A 1 
ATOM 2871 C CB  . MET A 1 351 ? 9.805   1.204   10.658  1.00 85.61 351 A 1 
ATOM 2872 C CG  . MET A 1 351 ? 10.946  0.183   10.595  1.00 81.63 351 A 1 
ATOM 2873 S SD  . MET A 1 351 ? 12.279  0.323   11.823  1.00 74.70 351 A 1 
ATOM 2874 C CE  . MET A 1 351 ? 12.984  1.930   11.416  1.00 63.51 351 A 1 
ATOM 2875 N N   . GLY A 1 352 ? 6.689   2.008   12.243  1.00 92.94 352 A 1 
ATOM 2876 C CA  . GLY A 1 352 ? 5.587   2.969   12.239  1.00 93.42 352 A 1 
ATOM 2877 C C   . GLY A 1 352 ? 4.548   2.693   11.158  1.00 93.69 352 A 1 
ATOM 2878 O O   . GLY A 1 352 ? 4.620   1.679   10.456  1.00 91.53 352 A 1 
ATOM 2879 N N   . VAL A 1 353 ? 3.571   3.600   11.041  1.00 95.48 353 A 1 
ATOM 2880 C CA  . VAL A 1 353 ? 2.378   3.460   10.198  1.00 95.75 353 A 1 
ATOM 2881 C C   . VAL A 1 353 ? 2.230   4.650   9.258   1.00 95.89 353 A 1 
ATOM 2882 O O   . VAL A 1 353 ? 2.617   5.771   9.592   1.00 94.74 353 A 1 
ATOM 2883 C CB  . VAL A 1 353 ? 1.103   3.247   11.043  1.00 94.30 353 A 1 
ATOM 2884 C CG1 . VAL A 1 353 ? 1.263   2.064   12.002  1.00 86.80 353 A 1 
ATOM 2885 C CG2 . VAL A 1 353 ? 0.705   4.461   11.880  1.00 86.19 353 A 1 
ATOM 2886 N N   . TYR A 1 354 ? 1.655   4.403   8.079   1.00 94.97 354 A 1 
ATOM 2887 C CA  . TYR A 1 354 ? 1.278   5.450   7.136   1.00 94.79 354 A 1 
ATOM 2888 C C   . TYR A 1 354 ? -0.233  5.662   7.168   1.00 95.46 354 A 1 
ATOM 2889 O O   . TYR A 1 354 ? -0.987  4.730   7.437   1.00 95.05 354 A 1 
ATOM 2890 C CB  . TYR A 1 354 ? 1.737   5.091   5.727   1.00 93.62 354 A 1 
ATOM 2891 C CG  . TYR A 1 354 ? 3.236   5.009   5.549   1.00 92.61 354 A 1 
ATOM 2892 C CD1 . TYR A 1 354 ? 3.968   6.172   5.238   1.00 88.89 354 A 1 
ATOM 2893 C CD2 . TYR A 1 354 ? 3.893   3.771   5.664   1.00 88.56 354 A 1 
ATOM 2894 C CE1 . TYR A 1 354 ? 5.353   6.094   5.018   1.00 87.57 354 A 1 
ATOM 2895 C CE2 . TYR A 1 354 ? 5.279   3.693   5.444   1.00 87.29 354 A 1 
ATOM 2896 C CZ  . TYR A 1 354 ? 6.010   4.852   5.107   1.00 88.25 354 A 1 
ATOM 2897 O OH  . TYR A 1 354 ? 7.334   4.778   4.848   1.00 86.08 354 A 1 
ATOM 2898 N N   . ALA A 1 355 ? -0.669  6.866   6.843   1.00 95.52 355 A 1 
ATOM 2899 C CA  . ALA A 1 355 ? -2.074  7.192   6.642   1.00 95.91 355 A 1 
ATOM 2900 C C   . ALA A 1 355 ? -2.214  8.384   5.685   1.00 95.99 355 A 1 
ATOM 2901 O O   . ALA A 1 355 ? -1.252  9.123   5.452   1.00 95.45 355 A 1 
ATOM 2902 C CB  . ALA A 1 355 ? -2.710  7.477   8.006   1.00 95.76 355 A 1 
ATOM 2903 N N   . LEU A 1 356 ? -3.422  8.572   5.149   1.00 96.31 356 A 1 
ATOM 2904 C CA  . LEU A 1 356 ? -3.804  9.780   4.423   1.00 96.47 356 A 1 
ATOM 2905 C C   . LEU A 1 356 ? -4.751  10.606  5.292   1.00 96.83 356 A 1 
ATOM 2906 O O   . LEU A 1 356 ? -5.778  10.109  5.744   1.00 96.42 356 A 1 
ATOM 2907 C CB  . LEU A 1 356 ? -4.448  9.426   3.073   1.00 95.96 356 A 1 
ATOM 2908 C CG  . LEU A 1 356 ? -3.484  8.795   2.058   1.00 94.58 356 A 1 
ATOM 2909 C CD1 . LEU A 1 356 ? -4.274  8.231   0.883   1.00 91.99 356 A 1 
ATOM 2910 C CD2 . LEU A 1 356 ? -2.481  9.808   1.507   1.00 91.66 356 A 1 
ATOM 2911 N N   . GLU A 1 357 ? -4.406  11.850  5.517   1.00 96.87 357 A 1 
ATOM 2912 C CA  . GLU A 1 357 ? -5.261  12.860  6.136   1.00 97.06 357 A 1 
ATOM 2913 C C   . GLU A 1 357 ? -5.848  13.740  5.036   1.00 96.81 357 A 1 
ATOM 2914 O O   . GLU A 1 357 ? -5.098  14.296  4.230   1.00 95.82 357 A 1 
ATOM 2915 C CB  . GLU A 1 357 ? -4.448  13.721  7.105   1.00 96.97 357 A 1 
ATOM 2916 C CG  . GLU A 1 357 ? -4.035  12.969  8.374   1.00 95.95 357 A 1 
ATOM 2917 C CD  . GLU A 1 357 ? -3.078  13.790  9.247   1.00 96.52 357 A 1 
ATOM 2918 O OE1 . GLU A 1 357 ? -2.607  13.277  10.287  1.00 91.78 357 A 1 
ATOM 2919 O OE2 . GLU A 1 357 ? -2.703  14.932  8.888   1.00 93.79 357 A 1 
ATOM 2920 N N   . VAL A 1 358 ? -7.174  13.878  5.017   1.00 96.20 358 A 1 
ATOM 2921 C CA  . VAL A 1 358 ? -7.886  14.717  4.051   1.00 96.07 358 A 1 
ATOM 2922 C C   . VAL A 1 358 ? -8.782  15.685  4.807   1.00 95.78 358 A 1 
ATOM 2923 O O   . VAL A 1 358 ? -9.578  15.268  5.645   1.00 94.92 358 A 1 
ATOM 2924 C CB  . VAL A 1 358 ? -8.693  13.875  3.045   1.00 95.60 358 A 1 
ATOM 2925 C CG1 . VAL A 1 358 ? -9.287  14.767  1.948   1.00 93.61 358 A 1 
ATOM 2926 C CG2 . VAL A 1 358 ? -7.827  12.811  2.361   1.00 93.55 358 A 1 
ATOM 2927 N N   . ASP A 1 359 ? -8.654  16.961  4.517   1.00 95.38 359 A 1 
ATOM 2928 C CA  . ASP A 1 359 ? -9.557  18.018  4.967   1.00 94.84 359 A 1 
ATOM 2929 C C   . ASP A 1 359 ? -10.208 18.717  3.764   1.00 94.68 359 A 1 
ATOM 2930 O O   . ASP A 1 359 ? -10.063 18.273  2.623   1.00 93.79 359 A 1 
ATOM 2931 C CB  . ASP A 1 359 ? -8.825  18.962  5.944   1.00 93.99 359 A 1 
ATOM 2932 C CG  . ASP A 1 359 ? -7.666  19.744  5.323   1.00 93.09 359 A 1 
ATOM 2933 O OD1 . ASP A 1 359 ? -7.847  20.297  4.217   1.00 87.45 359 A 1 
ATOM 2934 O OD2 . ASP A 1 359 ? -6.596  19.829  5.960   1.00 87.54 359 A 1 
ATOM 2935 N N   . ARG A 1 360 ? -10.962 19.793  4.006   1.00 93.23 360 A 1 
ATOM 2936 C CA  . ARG A 1 360 ? -11.706 20.503  2.947   1.00 92.91 360 A 1 
ATOM 2937 C C   . ARG A 1 360 ? -10.829 21.080  1.834   1.00 92.95 360 A 1 
ATOM 2938 O O   . ARG A 1 360 ? -11.341 21.318  0.744   1.00 91.24 360 A 1 
ATOM 2939 C CB  . ARG A 1 360 ? -12.537 21.626  3.572   1.00 92.11 360 A 1 
ATOM 2940 C CG  . ARG A 1 360 ? -13.677 21.078  4.433   1.00 88.68 360 A 1 
ATOM 2941 C CD  . ARG A 1 360 ? -14.468 22.240  5.030   1.00 84.73 360 A 1 
ATOM 2942 N NE  . ARG A 1 360 ? -15.587 21.738  5.844   1.00 76.45 360 A 1 
ATOM 2943 C CZ  . ARG A 1 360 ? -16.256 22.408  6.760   1.00 68.54 360 A 1 
ATOM 2944 N NH1 . ARG A 1 360 ? -15.994 23.656  7.035   1.00 62.82 360 A 1 
ATOM 2945 N NH2 . ARG A 1 360 ? -17.213 21.822  7.417   1.00 59.63 360 A 1 
ATOM 2946 N N   . GLU A 1 361 ? -9.566  21.326  2.109   1.00 93.41 361 A 1 
ATOM 2947 C CA  . GLU A 1 361 ? -8.654  22.026  1.202   1.00 93.43 361 A 1 
ATOM 2948 C C   . GLU A 1 361 ? -7.456  21.176  0.787   1.00 94.15 361 A 1 
ATOM 2949 O O   . GLU A 1 361 ? -6.900  21.388  -0.292  1.00 92.52 361 A 1 
ATOM 2950 C CB  . GLU A 1 361 ? -8.151  23.314  1.867   1.00 92.02 361 A 1 
ATOM 2951 C CG  . GLU A 1 361 ? -9.274  24.331  2.127   1.00 85.26 361 A 1 
ATOM 2952 C CD  . GLU A 1 361 ? -8.761  25.673  2.680   1.00 80.08 361 A 1 
ATOM 2953 O OE1 . GLU A 1 361 ? -9.619  26.476  3.108   1.00 70.34 361 A 1 
ATOM 2954 O OE2 . GLU A 1 361 ? -7.531  25.913  2.651   1.00 70.58 361 A 1 
ATOM 2955 N N   . THR A 1 362 ? -7.036  20.225  1.628   1.00 95.02 362 A 1 
ATOM 2956 C CA  . THR A 1 362 ? -5.758  19.531  1.466   1.00 95.37 362 A 1 
ATOM 2957 C C   . THR A 1 362 ? -5.865  18.017  1.618   1.00 95.48 362 A 1 
ATOM 2958 O O   . THR A 1 362 ? -6.728  17.478  2.307   1.00 94.92 362 A 1 
ATOM 2959 C CB  . THR A 1 362 ? -4.662  20.087  2.391   1.00 94.96 362 A 1 
ATOM 2960 O OG1 . THR A 1 362 ? -4.802  19.719  3.734   1.00 90.57 362 A 1 
ATOM 2961 C CG2 . THR A 1 362 ? -4.526  21.611  2.346   1.00 88.99 362 A 1 
ATOM 2962 N N   . ILE A 1 363 ? -4.933  17.314  0.993   1.00 95.12 363 A 1 
ATOM 2963 C CA  . ILE A 1 363 ? -4.634  15.905  1.240   1.00 95.35 363 A 1 
ATOM 2964 C C   . ILE A 1 363 ? -3.166  15.773  1.648   1.00 95.02 363 A 1 
ATOM 2965 O O   . ILE A 1 363 ? -2.278  16.410  1.080   1.00 94.11 363 A 1 
ATOM 2966 C CB  . ILE A 1 363 ? -5.038  15.024  0.038   1.00 94.86 363 A 1 
ATOM 2967 C CG1 . ILE A 1 363 ? -4.761  13.531  0.341   1.00 92.60 363 A 1 
ATOM 2968 C CG2 . ILE A 1 363 ? -4.349  15.467  -1.263  1.00 92.18 363 A 1 
ATOM 2969 C CD1 . ILE A 1 363 ? -5.438  12.569  -0.646  1.00 90.62 363 A 1 
ATOM 2970 N N   . SER A 1 364 ? -2.897  14.955  2.673   1.00 96.06 364 A 1 
ATOM 2971 C CA  . SER A 1 364 ? -1.554  14.755  3.218   1.00 96.17 364 A 1 
ATOM 2972 C C   . SER A 1 364 ? -1.241  13.275  3.398   1.00 96.33 364 A 1 
ATOM 2973 O O   . SER A 1 364 ? -2.005  12.558  4.041   1.00 95.73 364 A 1 
ATOM 2974 C CB  . SER A 1 364 ? -1.401  15.477  4.562   1.00 95.71 364 A 1 
ATOM 2975 O OG  . SER A 1 364 ? -1.685  16.863  4.430   1.00 90.57 364 A 1 
ATOM 2976 N N   . LEU A 1 365 ? -0.090  12.818  2.910   1.00 95.04 365 A 1 
ATOM 2977 C CA  . LEU A 1 365 ? 0.499   11.540  3.301   1.00 94.67 365 A 1 
ATOM 2978 C C   . LEU A 1 365 ? 1.307   11.755  4.582   1.00 94.61 365 A 1 
ATOM 2979 O O   . LEU A 1 365 ? 2.334   12.446  4.585   1.00 93.82 365 A 1 
ATOM 2980 C CB  . LEU A 1 365 ? 1.360   10.977  2.160   1.00 94.13 365 A 1 
ATOM 2981 C CG  . LEU A 1 365 ? 2.059   9.642   2.501   1.00 93.02 365 A 1 
ATOM 2982 C CD1 . LEU A 1 365 ? 1.077   8.488   2.698   1.00 89.85 365 A 1 
ATOM 2983 C CD2 . LEU A 1 365 ? 3.014   9.257   1.368   1.00 89.43 365 A 1 
ATOM 2984 N N   . VAL A 1 366 ? 0.850   11.129  5.671   1.00 96.05 366 A 1 
ATOM 2985 C CA  . VAL A 1 366 ? 1.488   11.225  6.984   1.00 96.26 366 A 1 
ATOM 2986 C C   . VAL A 1 366 ? 2.145   9.912   7.378   1.00 95.75 366 A 1 
ATOM 2987 O O   . VAL A 1 366 ? 1.750   8.824   6.950   1.00 95.09 366 A 1 
ATOM 2988 C CB  . VAL A 1 366 ? 0.525   11.734  8.071   1.00 96.29 366 A 1 
ATOM 2989 C CG1 . VAL A 1 366 ? -0.005  13.122  7.705   1.00 93.30 366 A 1 
ATOM 2990 C CG2 . VAL A 1 366 ? -0.649  10.788  8.326   1.00 92.34 366 A 1 
ATOM 2991 N N   . TYR A 1 367 ? 3.161   10.020  8.213   1.00 95.93 367 A 1 
ATOM 2992 C CA  . TYR A 1 367 ? 3.869   8.885   8.777   1.00 95.83 367 A 1 
ATOM 2993 C C   . TYR A 1 367 ? 3.999   9.061   10.288  1.00 96.35 367 A 1 
ATOM 2994 O O   . TYR A 1 367 ? 4.537   10.057  10.770  1.00 95.93 367 A 1 
ATOM 2995 C CB  . TYR A 1 367 ? 5.218   8.745   8.071   1.00 95.04 367 A 1 
ATOM 2996 C CG  . TYR A 1 367 ? 6.115   7.683   8.662   1.00 94.10 367 A 1 
ATOM 2997 C CD1 . TYR A 1 367 ? 7.272   8.062   9.367   1.00 90.03 367 A 1 
ATOM 2998 C CD2 . TYR A 1 367 ? 5.767   6.327   8.548   1.00 89.86 367 A 1 
ATOM 2999 C CE1 . TYR A 1 367 ? 8.076   7.088   9.970   1.00 88.02 367 A 1 
ATOM 3000 C CE2 . TYR A 1 367 ? 6.565   5.347   9.158   1.00 87.65 367 A 1 
ATOM 3001 C CZ  . TYR A 1 367 ? 7.718   5.730   9.878   1.00 89.70 367 A 1 
ATOM 3002 O OH  . TYR A 1 367 ? 8.467   4.801   10.499  1.00 87.84 367 A 1 
ATOM 3003 N N   . TRP A 1 368 ? 3.498   8.063   11.028  1.00 96.70 368 A 1 
ATOM 3004 C CA  . TRP A 1 368 ? 3.552   7.994   12.480  1.00 97.03 368 A 1 
ATOM 3005 C C   . TRP A 1 368 ? 4.560   6.941   12.931  1.00 96.75 368 A 1 
ATOM 3006 O O   . TRP A 1 368 ? 4.631   5.857   12.355  1.00 95.95 368 A 1 
ATOM 3007 C CB  . TRP A 1 368 ? 2.168   7.694   13.033  1.00 97.27 368 A 1 
ATOM 3008 C CG  . TRP A 1 368 ? 1.194   8.825   12.976  1.00 97.31 368 A 1 
ATOM 3009 C CD1 . TRP A 1 368 ? 0.335   9.092   11.973  1.00 96.15 368 A 1 
ATOM 3010 C CD2 . TRP A 1 368 ? 0.941   9.821   14.010  1.00 97.00 368 A 1 
ATOM 3011 N NE1 . TRP A 1 368 ? -0.449  10.176  12.318  1.00 95.90 368 A 1 
ATOM 3012 C CE2 . TRP A 1 368 ? -0.126  10.652  13.573  1.00 96.66 368 A 1 
ATOM 3013 C CE3 . TRP A 1 368 ? 1.492   10.082  15.281  1.00 96.49 368 A 1 
ATOM 3014 C CZ2 . TRP A 1 368 ? -0.639  11.679  14.376  1.00 96.18 368 A 1 
ATOM 3015 C CZ3 . TRP A 1 368 ? 0.991   11.118  16.091  1.00 95.77 368 A 1 
ATOM 3016 C CH2 . TRP A 1 368 ? -0.081  11.908  15.645  1.00 95.41 368 A 1 
ATOM 3017 N N   . PHE A 1 369 ? 5.311   7.232   13.976  1.00 96.58 369 A 1 
ATOM 3018 C CA  . PHE A 1 369 ? 6.308   6.313   14.521  1.00 96.61 369 A 1 
ATOM 3019 C C   . PHE A 1 369 ? 6.512   6.533   16.020  1.00 96.85 369 A 1 
ATOM 3020 O O   . PHE A 1 369 ? 6.159   7.571   16.572  1.00 96.59 369 A 1 
ATOM 3021 C CB  . PHE A 1 369 ? 7.628   6.470   13.749  1.00 96.34 369 A 1 
ATOM 3022 C CG  . PHE A 1 369 ? 8.279   7.836   13.844  1.00 96.29 369 A 1 
ATOM 3023 C CD1 . PHE A 1 369 ? 7.861   8.881   12.998  1.00 95.17 369 A 1 
ATOM 3024 C CD2 . PHE A 1 369 ? 9.303   8.068   14.777  1.00 95.18 369 A 1 
ATOM 3025 C CE1 . PHE A 1 369 ? 8.461   10.147  13.086  1.00 94.55 369 A 1 
ATOM 3026 C CE2 . PHE A 1 369 ? 9.905   9.333   14.866  1.00 94.53 369 A 1 
ATOM 3027 C CZ  . PHE A 1 369 ? 9.488   10.376  14.019  1.00 94.44 369 A 1 
ATOM 3028 N N   . THR A 1 370 ? 7.109   5.541   16.691  1.00 96.54 370 A 1 
ATOM 3029 C CA  . THR A 1 370 ? 7.599   5.699   18.062  1.00 96.33 370 A 1 
ATOM 3030 C C   . THR A 1 370 ? 9.054   6.164   18.020  1.00 95.80 370 A 1 
ATOM 3031 O O   . THR A 1 370 ? 9.855   5.686   17.213  1.00 94.32 370 A 1 
ATOM 3032 C CB  . THR A 1 370 ? 7.439   4.398   18.857  1.00 95.94 370 A 1 
ATOM 3033 O OG1 . THR A 1 370 ? 6.089   3.993   18.821  1.00 91.33 370 A 1 
ATOM 3034 C CG2 . THR A 1 370 ? 7.810   4.556   20.328  1.00 90.55 370 A 1 
ATOM 3035 N N   . GLU A 1 371 ? 9.405   7.104   18.885  1.00 95.63 371 A 1 
ATOM 3036 C CA  . GLU A 1 371 ? 10.767  7.612   19.017  1.00 94.94 371 A 1 
ATOM 3037 C C   . GLU A 1 371 ? 11.791  6.479   19.195  1.00 94.57 371 A 1 
ATOM 3038 O O   . GLU A 1 371 ? 11.621  5.577   20.018  1.00 91.76 371 A 1 
ATOM 3039 C CB  . GLU A 1 371 ? 10.795  8.571   20.206  1.00 92.62 371 A 1 
ATOM 3040 C CG  . GLU A 1 371 ? 12.095  9.366   20.308  1.00 81.93 371 A 1 
ATOM 3041 C CD  . GLU A 1 371 ? 12.186  10.131  21.635  1.00 82.54 371 A 1 
ATOM 3042 O OE1 . GLU A 1 371 ? 13.323  10.537  21.959  1.00 74.36 371 A 1 
ATOM 3043 O OE2 . GLU A 1 371 ? 11.152  10.199  22.344  1.00 76.40 371 A 1 
ATOM 3044 N N   . GLY A 1 372 ? 12.855  6.504   18.407  1.00 93.74 372 A 1 
ATOM 3045 C CA  . GLY A 1 372 ? 13.851  5.435   18.300  1.00 93.10 372 A 1 
ATOM 3046 C C   . GLY A 1 372 ? 13.531  4.357   17.254  1.00 93.30 372 A 1 
ATOM 3047 O O   . GLY A 1 372 ? 14.428  3.613   16.861  1.00 90.55 372 A 1 
ATOM 3048 N N   . ALA A 1 373 ? 12.296  4.296   16.754  1.00 93.13 373 A 1 
ATOM 3049 C CA  . ALA A 1 373 ? 11.850  3.353   15.725  1.00 92.50 373 A 1 
ATOM 3050 C C   . ALA A 1 373 ? 11.529  4.022   14.370  1.00 92.45 373 A 1 
ATOM 3051 O O   . ALA A 1 373 ? 10.871  3.423   13.525  1.00 89.09 373 A 1 
ATOM 3052 C CB  . ALA A 1 373 ? 10.679  2.534   16.284  1.00 91.15 373 A 1 
ATOM 3053 N N   . ALA A 1 374 ? 11.999  5.251   14.142  1.00 92.09 374 A 1 
ATOM 3054 C CA  . ALA A 1 374 ? 11.775  5.955   12.881  1.00 91.62 374 A 1 
ATOM 3055 C C   . ALA A 1 374 ? 12.513  5.312   11.696  1.00 91.05 374 A 1 
ATOM 3056 O O   . ALA A 1 374 ? 13.591  4.725   11.823  1.00 88.88 374 A 1 
ATOM 3057 C CB  . ALA A 1 374 ? 12.185  7.420   13.041  1.00 90.21 374 A 1 
ATOM 3058 N N   . ARG A 1 375 ? 11.962  5.477   10.487  1.00 90.66 375 A 1 
ATOM 3059 C CA  . ARG A 1 375 ? 12.694  5.147   9.260   1.00 88.78 375 A 1 
ATOM 3060 C C   . ARG A 1 375 ? 13.929  6.035   9.116   1.00 88.24 375 A 1 
ATOM 3061 O O   . ARG A 1 375 ? 13.917  7.206   9.475   1.00 85.46 375 A 1 
ATOM 3062 C CB  . ARG A 1 375 ? 11.783  5.259   8.034   1.00 87.99 375 A 1 
ATOM 3063 C CG  . ARG A 1 375 ? 10.713  4.154   8.023   1.00 84.85 375 A 1 
ATOM 3064 C CD  . ARG A 1 375 ? 9.922   4.196   6.718   1.00 81.24 375 A 1 
ATOM 3065 N NE  . ARG A 1 375 ? 8.881   3.153   6.696   1.00 77.21 375 A 1 
ATOM 3066 C CZ  . ARG A 1 375 ? 8.913   1.971   6.113   1.00 70.92 375 A 1 
ATOM 3067 N NH1 . ARG A 1 375 ? 9.948   1.546   5.442   1.00 65.79 375 A 1 
ATOM 3068 N NH2 . ARG A 1 375 ? 7.880   1.180   6.197   1.00 66.44 375 A 1 
ATOM 3069 N N   . LYS A 1 376 ? 14.984  5.485   8.511   1.00 88.68 376 A 1 
ATOM 3070 C CA  . LYS A 1 376 ? 16.285  6.169   8.387   1.00 87.28 376 A 1 
ATOM 3071 C C   . LYS A 1 376 ? 16.189  7.561   7.756   1.00 87.37 376 A 1 
ATOM 3072 O O   . LYS A 1 376 ? 16.891  8.459   8.191   1.00 83.71 376 A 1 
ATOM 3073 C CB  . LYS A 1 376 ? 17.282  5.310   7.597   1.00 85.14 376 A 1 
ATOM 3074 C CG  . LYS A 1 376 ? 17.660  4.026   8.339   1.00 78.01 376 A 1 
ATOM 3075 C CD  . LYS A 1 376 ? 18.800  3.290   7.626   1.00 72.64 376 A 1 
ATOM 3076 C CE  . LYS A 1 376 ? 19.177  2.053   8.440   1.00 64.83 376 A 1 
ATOM 3077 N NZ  . LYS A 1 376 ? 20.427  1.417   7.960   1.00 55.50 376 A 1 
ATOM 3078 N N   . PHE A 1 377 ? 15.319  7.743   6.764   1.00 86.92 377 A 1 
ATOM 3079 C CA  . PHE A 1 377 ? 15.166  9.037   6.098   1.00 86.57 377 A 1 
ATOM 3080 C C   . PHE A 1 377 ? 14.522  10.114  6.991   1.00 87.26 377 A 1 
ATOM 3081 O O   . PHE A 1 377 ? 14.765  11.285  6.758   1.00 86.13 377 A 1 
ATOM 3082 C CB  . PHE A 1 377 ? 14.402  8.848   4.779   1.00 85.79 377 A 1 
ATOM 3083 C CG  . PHE A 1 377 ? 12.931  8.503   4.921   1.00 86.37 377 A 1 
ATOM 3084 C CD1 . PHE A 1 377 ? 12.493  7.169   4.844   1.00 84.10 377 A 1 
ATOM 3085 C CD2 . PHE A 1 377 ? 11.992  9.533   5.102   1.00 84.31 377 A 1 
ATOM 3086 C CE1 . PHE A 1 377 ? 11.126  6.866   4.960   1.00 82.22 377 A 1 
ATOM 3087 C CE2 . PHE A 1 377 ? 10.624  9.229   5.226   1.00 82.33 377 A 1 
ATOM 3088 C CZ  . PHE A 1 377 ? 10.187  7.895   5.155   1.00 82.56 377 A 1 
ATOM 3089 N N   . ILE A 1 378 ? 13.749  9.741   8.020   1.00 88.65 378 A 1 
ATOM 3090 C CA  . ILE A 1 378 ? 13.192  10.687  9.001   1.00 89.09 378 A 1 
ATOM 3091 C C   . ILE A 1 378 ? 14.298  11.187  9.932   1.00 87.84 378 A 1 
ATOM 3092 O O   . ILE A 1 378 ? 14.441  12.388  10.143  1.00 84.74 378 A 1 
ATOM 3093 C CB  . ILE A 1 378 ? 12.041  10.042  9.805   1.00 89.50 378 A 1 
ATOM 3094 C CG1 . ILE A 1 378 ? 10.916  9.492   8.902   1.00 86.89 378 A 1 
ATOM 3095 C CG2 . ILE A 1 378 ? 11.472  11.015  10.845  1.00 87.69 378 A 1 
ATOM 3096 C CD1 . ILE A 1 378 ? 10.230  10.527  8.010   1.00 81.73 378 A 1 
ATOM 3097 N N   . ASN A 1 379 ? 15.143  10.277  10.416  1.00 86.22 379 A 1 
ATOM 3098 C CA  . ASN A 1 379 ? 16.245  10.609  11.327  1.00 83.15 379 A 1 
ATOM 3099 C C   . ASN A 1 379 ? 17.320  11.520  10.706  1.00 81.73 379 A 1 
ATOM 3100 O O   . ASN A 1 379 ? 18.161  12.044  11.429  1.00 78.64 379 A 1 
ATOM 3101 C CB  . ASN A 1 379 ? 16.884  9.302   11.830  1.00 82.00 379 A 1 
ATOM 3102 C CG  . ASN A 1 379 ? 15.962  8.470   12.698  1.00 78.41 379 A 1 
ATOM 3103 O OD1 . ASN A 1 379 ? 14.948  8.910   13.199  1.00 73.91 379 A 1 
ATOM 3104 N ND2 . ASN A 1 379 ? 16.284  7.216   12.910  1.00 72.27 379 A 1 
ATOM 3105 N N   . ARG A 1 380 ? 17.309  11.713  9.388   1.00 80.49 380 A 1 
ATOM 3106 C CA  . ARG A 1 380 ? 18.241  12.620  8.695   1.00 76.53 380 A 1 
ATOM 3107 C C   . ARG A 1 380 ? 17.818  14.099  8.754   1.00 73.12 380 A 1 
ATOM 3108 O O   . ARG A 1 380 ? 18.562  14.952  8.280   1.00 65.49 380 A 1 
ATOM 3109 C CB  . ARG A 1 380 ? 18.491  12.109  7.269   1.00 75.96 380 A 1 
ATOM 3110 C CG  . ARG A 1 380 ? 19.194  10.739  7.274   1.00 74.48 380 A 1 
ATOM 3111 C CD  . ARG A 1 380 ? 19.640  10.230  5.919   1.00 73.67 380 A 1 
ATOM 3112 N NE  . ARG A 1 380 ? 18.589  10.253  4.896   1.00 69.59 380 A 1 
ATOM 3113 C CZ  . ARG A 1 380 ? 18.024  9.264   4.237   1.00 66.09 380 A 1 
ATOM 3114 N NH1 . ARG A 1 380 ? 18.268  8.009   4.486   1.00 60.50 380 A 1 
ATOM 3115 N NH2 . ARG A 1 380 ? 17.191  9.542   3.277   1.00 59.19 380 A 1 
ATOM 3116 N N   . GLY A 1 381 ? 16.662  14.405  9.383   1.00 70.99 381 A 1 
ATOM 3117 C CA  . GLY A 1 381 ? 16.358  15.752  9.884   1.00 68.30 381 A 1 
ATOM 3118 C C   . GLY A 1 381 ? 15.755  16.742  8.881   1.00 70.94 381 A 1 
ATOM 3119 O O   . GLY A 1 381 ? 15.807  17.939  9.119   1.00 65.44 381 A 1 
ATOM 3120 N N   . TRP A 1 382 ? 15.174  16.270  7.778   1.00 76.91 382 A 1 
ATOM 3121 C CA  . TRP A 1 382 ? 14.564  17.136  6.748   1.00 76.81 382 A 1 
ATOM 3122 C C   . TRP A 1 382 ? 13.052  17.347  6.902   1.00 79.24 382 A 1 
ATOM 3123 O O   . TRP A 1 382 ? 12.454  18.116  6.152   1.00 75.95 382 A 1 
ATOM 3124 C CB  . TRP A 1 382 ? 14.897  16.571  5.366   1.00 72.04 382 A 1 
ATOM 3125 C CG  . TRP A 1 382 ? 16.361  16.507  5.092   1.00 67.30 382 A 1 
ATOM 3126 C CD1 . TRP A 1 382 ? 17.137  15.412  5.195   1.00 61.12 382 A 1 
ATOM 3127 C CD2 . TRP A 1 382 ? 17.254  17.597  4.701   1.00 62.63 382 A 1 
ATOM 3128 N NE1 . TRP A 1 382 ? 18.439  15.732  4.889   1.00 55.03 382 A 1 
ATOM 3129 C CE2 . TRP A 1 382 ? 18.572  17.061  4.562   1.00 58.40 382 A 1 
ATOM 3130 C CE3 . TRP A 1 382 ? 17.076  18.969  4.436   1.00 55.43 382 A 1 
ATOM 3131 C CZ2 . TRP A 1 382 ? 19.661  17.846  4.163   1.00 56.72 382 A 1 
ATOM 3132 C CZ3 . TRP A 1 382 ? 18.162  19.771  4.037   1.00 56.40 382 A 1 
ATOM 3133 C CH2 . TRP A 1 382 ? 19.451  19.211  3.890   1.00 54.92 382 A 1 
ATOM 3134 N N   . TYR A 1 383 ? 12.434  16.665  7.863   1.00 86.09 383 A 1 
ATOM 3135 C CA  . TYR A 1 383 ? 11.001  16.731  8.125   1.00 88.40 383 A 1 
ATOM 3136 C C   . TYR A 1 383 ? 10.741  17.447  9.450   1.00 90.58 383 A 1 
ATOM 3137 O O   . TYR A 1 383 ? 11.449  17.204  10.431  1.00 89.31 383 A 1 
ATOM 3138 C CB  . TYR A 1 383 ? 10.406  15.320  8.129   1.00 87.61 383 A 1 
ATOM 3139 C CG  . TYR A 1 383 ? 10.504  14.609  6.789   1.00 88.04 383 A 1 
ATOM 3140 C CD1 . TYR A 1 383 ? 9.486   14.778  5.832   1.00 84.82 383 A 1 
ATOM 3141 C CD2 . TYR A 1 383 ? 11.625  13.813  6.484   1.00 85.23 383 A 1 
ATOM 3142 C CE1 . TYR A 1 383 ? 9.595   14.166  4.567   1.00 83.84 383 A 1 
ATOM 3143 C CE2 . TYR A 1 383 ? 11.741  13.204  5.217   1.00 84.32 383 A 1 
ATOM 3144 C CZ  . TYR A 1 383 ? 10.726  13.386  4.255   1.00 85.03 383 A 1 
ATOM 3145 O OH  . TYR A 1 383 ? 10.844  12.827  3.021   1.00 82.72 383 A 1 
ATOM 3146 N N   . SER A 1 384 ? 9.702   18.281  9.491   1.00 92.31 384 A 1 
ATOM 3147 C CA  . SER A 1 384 ? 9.167   18.788  10.753  1.00 93.55 384 A 1 
ATOM 3148 C C   . SER A 1 384 ? 8.523   17.629  11.511  1.00 94.72 384 A 1 
ATOM 3149 O O   . SER A 1 384 ? 7.673   16.926  10.957  1.00 93.98 384 A 1 
ATOM 3150 C CB  . SER A 1 384 ? 8.149   19.907  10.510  1.00 91.86 384 A 1 
ATOM 3151 O OG  . SER A 1 384 ? 7.804   20.482  11.750  1.00 79.04 384 A 1 
ATOM 3152 N N   . ILE A 1 385 ? 8.968   17.392  12.746  1.00 95.38 385 A 1 
ATOM 3153 C CA  . ILE A 1 385 ? 8.484   16.315  13.607  1.00 95.88 385 A 1 
ATOM 3154 C C   . ILE A 1 385 ? 7.528   16.923  14.626  1.00 96.29 385 A 1 
ATOM 3155 O O   . ILE A 1 385 ? 7.926   17.769  15.424  1.00 95.51 385 A 1 
ATOM 3156 C CB  . ILE A 1 385 ? 9.652   15.550  14.273  1.00 94.91 385 A 1 
ATOM 3157 C CG1 . ILE A 1 385 ? 10.601  14.956  13.205  1.00 92.77 385 A 1 
ATOM 3158 C CG2 . ILE A 1 385 ? 9.098   14.446  15.195  1.00 92.54 385 A 1 
ATOM 3159 C CD1 . ILE A 1 385 ? 11.813  14.192  13.761  1.00 86.99 385 A 1 
ATOM 3160 N N   . GLU A 1 386 ? 6.275   16.471  14.604  1.00 96.33 386 A 1 
ATOM 3161 C CA  . GLU A 1 386 ? 5.251   16.815  15.584  1.00 96.54 386 A 1 
ATOM 3162 C C   . GLU A 1 386 ? 5.184   15.726  16.657  1.00 96.86 386 A 1 
ATOM 3163 O O   . GLU A 1 386 ? 5.221   14.533  16.353  1.00 96.21 386 A 1 
ATOM 3164 C CB  . GLU A 1 386 ? 3.891   16.977  14.887  1.00 95.71 386 A 1 
ATOM 3165 C CG  . GLU A 1 386 ? 3.824   18.149  13.892  1.00 87.49 386 A 1 
ATOM 3166 C CD  . GLU A 1 386 ? 2.569   18.084  12.997  1.00 87.90 386 A 1 
ATOM 3167 O OE1 . GLU A 1 386 ? 2.636   18.543  11.833  1.00 77.87 386 A 1 
ATOM 3168 O OE2 . GLU A 1 386 ? 1.549   17.476  13.395  1.00 81.14 386 A 1 
ATOM 3169 N N   . GLU A 1 387 ? 5.073   16.113  17.923  1.00 97.10 387 A 1 
ATOM 3170 C CA  . GLU A 1 387 ? 4.934   15.190  19.047  1.00 97.10 387 A 1 
ATOM 3171 C C   . GLU A 1 387 ? 3.456   14.957  19.371  1.00 97.37 387 A 1 
ATOM 3172 O O   . GLU A 1 387 ? 2.668   15.901  19.361  1.00 96.51 387 A 1 
ATOM 3173 C CB  . GLU A 1 387 ? 5.684   15.687  20.291  1.00 95.44 387 A 1 
ATOM 3174 C CG  . GLU A 1 387 ? 7.091   16.237  19.999  1.00 81.39 387 A 1 
ATOM 3175 C CD  . GLU A 1 387 ? 8.017   16.152  21.218  1.00 81.03 387 A 1 
ATOM 3176 O OE1 . GLU A 1 387 ? 9.207   15.817  20.995  1.00 71.75 387 A 1 
ATOM 3177 O OE2 . GLU A 1 387 ? 7.530   16.247  22.359  1.00 75.13 387 A 1 
ATOM 3178 N N   . LEU A 1 388 ? 3.081   13.714  19.699  1.00 96.84 388 A 1 
ATOM 3179 C CA  . LEU A 1 388 ? 1.801   13.443  20.342  1.00 97.16 388 A 1 
ATOM 3180 C C   . LEU A 1 388 ? 1.973   13.657  21.855  1.00 97.10 388 A 1 
ATOM 3181 O O   . LEU A 1 388 ? 2.744   12.912  22.475  1.00 95.87 388 A 1 
ATOM 3182 C CB  . LEU A 1 388 ? 1.326   12.028  19.991  1.00 97.08 388 A 1 
ATOM 3183 C CG  . LEU A 1 388 ? -0.089  11.705  20.513  1.00 96.69 388 A 1 
ATOM 3184 C CD1 . LEU A 1 388 ? -1.162  12.578  19.860  1.00 93.96 388 A 1 
ATOM 3185 C CD2 . LEU A 1 388 ? -0.425  10.246  20.195  1.00 94.28 388 A 1 
ATOM 3186 N N   . PRO A 1 389 ? 1.300   14.655  22.472  1.00 97.43 389 A 1 
ATOM 3187 C CA  . PRO A 1 389 ? 1.543   15.044  23.857  1.00 96.88 389 A 1 
ATOM 3188 C C   . PRO A 1 389 ? 1.426   13.877  24.844  1.00 96.75 389 A 1 
ATOM 3189 O O   . PRO A 1 389 ? 0.543   13.031  24.736  1.00 95.18 389 A 1 
ATOM 3190 C CB  . PRO A 1 389 ? 0.526   16.149  24.164  1.00 95.98 389 A 1 
ATOM 3191 C CG  . PRO A 1 389 ? 0.304   16.796  22.801  1.00 94.32 389 A 1 
ATOM 3192 C CD  . PRO A 1 389 ? 0.380   15.605  21.852  1.00 96.63 389 A 1 
ATOM 3193 N N   . GLY A 1 390 ? 2.339   13.809  25.817  1.00 96.07 390 A 1 
ATOM 3194 C CA  . GLY A 1 390 ? 2.342   12.752  26.836  1.00 95.76 390 A 1 
ATOM 3195 C C   . GLY A 1 390 ? 2.788   11.368  26.346  1.00 96.02 390 A 1 
ATOM 3196 O O   . GLY A 1 390 ? 2.714   10.402  27.102  1.00 93.50 390 A 1 
ATOM 3197 N N   . THR A 1 391 ? 3.275   11.254  25.112  1.00 96.56 391 A 1 
ATOM 3198 C CA  . THR A 1 391 ? 3.719   9.978   24.530  1.00 96.56 391 A 1 
ATOM 3199 C C   . THR A 1 391 ? 5.117   10.075  23.907  1.00 96.64 391 A 1 
ATOM 3200 O O   . THR A 1 391 ? 5.689   11.150  23.729  1.00 95.24 391 A 1 
ATOM 3201 C CB  . THR A 1 391 ? 2.723   9.447   23.488  1.00 96.21 391 A 1 
ATOM 3202 O OG1 . THR A 1 391 ? 2.929   10.081  22.247  1.00 93.63 391 A 1 
ATOM 3203 C CG2 . THR A 1 391 ? 1.251   9.567   23.866  1.00 92.47 391 A 1 
ATOM 3204 N N   . ARG A 1 392 ? 5.670   8.918   23.509  1.00 97.04 392 A 1 
ATOM 3205 C CA  . ARG A 1 392 ? 6.872   8.834   22.659  1.00 96.89 392 A 1 
ATOM 3206 C C   . ARG A 1 392 ? 6.532   8.753   21.167  1.00 97.21 392 A 1 
ATOM 3207 O O   . ARG A 1 392 ? 7.389   8.390   20.357  1.00 95.77 392 A 1 
ATOM 3208 C CB  . ARG A 1 392 ? 7.765   7.667   23.102  1.00 95.89 392 A 1 
ATOM 3209 C CG  . ARG A 1 392 ? 8.251   7.832   24.549  1.00 91.62 392 A 1 
ATOM 3210 C CD  . ARG A 1 392 ? 9.278   6.750   24.906  1.00 85.95 392 A 1 
ATOM 3211 N NE  . ARG A 1 392 ? 10.531  6.935   24.157  1.00 76.12 392 A 1 
ATOM 3212 C CZ  . ARG A 1 392 ? 11.544  6.096   24.066  1.00 66.65 392 A 1 
ATOM 3213 N NH1 . ARG A 1 392 ? 11.547  4.937   24.673  1.00 61.53 392 A 1 
ATOM 3214 N NH2 . ARG A 1 392 ? 12.582  6.427   23.357  1.00 57.97 392 A 1 
ATOM 3215 N N   . HIS A 1 393 ? 5.286   9.035   20.793  1.00 97.38 393 A 1 
ATOM 3216 C CA  . HIS A 1 393 ? 4.830   8.954   19.416  1.00 97.65 393 A 1 
ATOM 3217 C C   . HIS A 1 393 ? 5.050   10.281  18.694  1.00 97.70 393 A 1 
ATOM 3218 O O   . HIS A 1 393 ? 4.931   11.360  19.267  1.00 96.98 393 A 1 
ATOM 3219 C CB  . HIS A 1 393 ? 3.384   8.459   19.368  1.00 97.43 393 A 1 
ATOM 3220 C CG  . HIS A 1 393 ? 3.209   7.128   20.061  1.00 97.32 393 A 1 
ATOM 3221 N ND1 . HIS A 1 393 ? 4.036   6.029   19.944  1.00 90.05 393 A 1 
ATOM 3222 C CD2 . HIS A 1 393 ? 2.230   6.795   20.955  1.00 90.87 393 A 1 
ATOM 3223 C CE1 . HIS A 1 393 ? 3.557   5.061   20.741  1.00 91.84 393 A 1 
ATOM 3224 N NE2 . HIS A 1 393 ? 2.460   5.485   21.379  1.00 93.10 393 A 1 
ATOM 3225 N N   . ARG A 1 394 ? 5.425   10.178  17.436  1.00 97.63 394 A 1 
ATOM 3226 C CA  . ARG A 1 394 ? 5.818   11.295  16.578  1.00 97.51 394 A 1 
ATOM 3227 C C   . ARG A 1 394 ? 5.107   11.179  15.246  1.00 97.65 394 A 1 
ATOM 3228 O O   . ARG A 1 394 ? 4.886   10.069  14.758  1.00 96.99 394 A 1 
ATOM 3229 C CB  . ARG A 1 394 ? 7.346   11.287  16.369  1.00 96.90 394 A 1 
ATOM 3230 C CG  . ARG A 1 394 ? 8.197   11.384  17.651  1.00 94.63 394 A 1 
ATOM 3231 C CD  . ARG A 1 394 ? 8.019   12.729  18.352  1.00 92.78 394 A 1 
ATOM 3232 N NE  . ARG A 1 394 ? 8.830   12.813  19.582  1.00 89.20 394 A 1 
ATOM 3233 C CZ  . ARG A 1 394 ? 8.428   12.588  20.814  1.00 85.13 394 A 1 
ATOM 3234 N NH1 . ARG A 1 394 ? 7.251   12.113  21.096  1.00 76.41 394 A 1 
ATOM 3235 N NH2 . ARG A 1 394 ? 9.219   12.853  21.812  1.00 78.97 394 A 1 
ATOM 3236 N N   . ARG A 1 395 ? 4.796   12.316  14.642  1.00 97.28 395 A 1 
ATOM 3237 C CA  . ARG A 1 395 ? 4.171   12.443  13.330  1.00 97.49 395 A 1 
ATOM 3238 C C   . ARG A 1 395 ? 5.044   13.283  12.421  1.00 97.29 395 A 1 
ATOM 3239 O O   . ARG A 1 395 ? 5.605   14.290  12.839  1.00 96.20 395 A 1 
ATOM 3240 C CB  . ARG A 1 395 ? 2.776   13.055  13.513  1.00 96.84 395 A 1 
ATOM 3241 C CG  . ARG A 1 395 ? 2.025   13.293  12.195  1.00 95.92 395 A 1 
ATOM 3242 C CD  . ARG A 1 395 ? 0.629   13.837  12.506  1.00 95.13 395 A 1 
ATOM 3243 N NE  . ARG A 1 395 ? -0.037  14.346  11.297  1.00 91.75 395 A 1 
ATOM 3244 C CZ  . ARG A 1 395 ? 0.101   15.555  10.779  1.00 93.16 395 A 1 
ATOM 3245 N NH1 . ARG A 1 395 ? 0.898   16.450  11.280  1.00 82.95 395 A 1 
ATOM 3246 N NH2 . ARG A 1 395 ? -0.582  15.876  9.734   1.00 84.05 395 A 1 
ATOM 3247 N N   . VAL A 1 396 ? 5.101   12.903  11.155  1.00 96.85 396 A 1 
ATOM 3248 C CA  . VAL A 1 396 ? 5.647   13.747  10.091  1.00 96.40 396 A 1 
ATOM 3249 C C   . VAL A 1 396 ? 4.689   13.781  8.910   1.00 96.54 396 A 1 
ATOM 3250 O O   . VAL A 1 396 ? 4.062   12.774  8.579   1.00 95.55 396 A 1 
ATOM 3251 C CB  . VAL A 1 396 ? 7.051   13.308  9.647   1.00 94.47 396 A 1 
ATOM 3252 C CG1 . VAL A 1 396 ? 8.067   13.440  10.782  1.00 84.52 396 A 1 
ATOM 3253 C CG2 . VAL A 1 396 ? 7.096   11.873  9.124   1.00 84.28 396 A 1 
ATOM 3254 N N   . VAL A 1 397 ? 4.608   14.927  8.258   1.00 95.52 397 A 1 
ATOM 3255 C CA  . VAL A 1 397 ? 3.954   15.070  6.955   1.00 95.14 397 A 1 
ATOM 3256 C C   . VAL A 1 397 ? 5.008   14.814  5.881   1.00 93.98 397 A 1 
ATOM 3257 O O   . VAL A 1 397 ? 5.985   15.554  5.782   1.00 92.33 397 A 1 
ATOM 3258 C CB  . VAL A 1 397 ? 3.301   16.454  6.805   1.00 95.08 397 A 1 
ATOM 3259 C CG1 . VAL A 1 397 ? 2.555   16.559  5.473   1.00 93.55 397 A 1 
ATOM 3260 C CG2 . VAL A 1 397 ? 2.296   16.723  7.931   1.00 93.22 397 A 1 
ATOM 3261 N N   . LEU A 1 398 ? 4.836   13.733  5.113   1.00 93.55 398 A 1 
ATOM 3262 C CA  . LEU A 1 398 ? 5.764   13.376  4.036   1.00 92.19 398 A 1 
ATOM 3263 C C   . LEU A 1 398 ? 5.466   14.163  2.764   1.00 91.69 398 A 1 
ATOM 3264 O O   . LEU A 1 398 ? 6.386   14.648  2.109   1.00 90.06 398 A 1 
ATOM 3265 C CB  . LEU A 1 398 ? 5.686   11.871  3.751   1.00 91.75 398 A 1 
ATOM 3266 C CG  . LEU A 1 398 ? 6.056   10.962  4.931   1.00 90.72 398 A 1 
ATOM 3267 C CD1 . LEU A 1 398 ? 5.967   9.506   4.477   1.00 88.39 398 A 1 
ATOM 3268 C CD2 . LEU A 1 398 ? 7.480   11.216  5.435   1.00 87.95 398 A 1 
ATOM 3269 N N   . ASN A 1 399 ? 4.172   14.279  2.447   1.00 92.88 399 A 1 
ATOM 3270 C CA  . ASN A 1 399 ? 3.658   15.011  1.297   1.00 92.38 399 A 1 
ATOM 3271 C C   . ASN A 1 399 ? 2.353   15.698  1.698   1.00 93.33 399 A 1 
ATOM 3272 O O   . ASN A 1 399 ? 1.573   15.135  2.467   1.00 92.86 399 A 1 
ATOM 3273 C CB  . ASN A 1 399 ? 3.432   14.035  0.131   1.00 90.91 399 A 1 
ATOM 3274 C CG  . ASN A 1 399 ? 4.709   13.339  -0.297  1.00 87.81 399 A 1 
ATOM 3275 O OD1 . ASN A 1 399 ? 5.015   12.228  0.092   1.00 79.48 399 A 1 
ATOM 3276 N ND2 . ASN A 1 399 ? 5.511   13.989  -1.101  1.00 78.94 399 A 1 
ATOM 3277 N N   . ARG A 1 400 ? 2.120   16.896  1.180   1.00 93.14 400 A 1 
ATOM 3278 C CA  . ARG A 1 400 ? 0.853   17.625  1.321   1.00 93.91 400 A 1 
ATOM 3279 C C   . ARG A 1 400 ? 0.644   18.447  0.070   1.00 93.16 400 A 1 
ATOM 3280 O O   . ARG A 1 400 ? 1.591   19.102  -0.365  1.00 90.69 400 A 1 
ATOM 3281 C CB  . ARG A 1 400 ? 0.883   18.520  2.575   1.00 93.41 400 A 1 
ATOM 3282 C CG  . ARG A 1 400 ? -0.328  19.470  2.668   1.00 92.35 400 A 1 
ATOM 3283 C CD  . ARG A 1 400 ? -0.325  20.298  3.955   1.00 89.99 400 A 1 
ATOM 3284 N NE  . ARG A 1 400 ? -0.628  19.459  5.138   1.00 83.40 400 A 1 
ATOM 3285 C CZ  . ARG A 1 400 ? -0.712  19.877  6.389   1.00 79.59 400 A 1 
ATOM 3286 N NH1 . ARG A 1 400 ? -0.484  21.116  6.722   1.00 73.00 400 A 1 
ATOM 3287 N NH2 . ARG A 1 400 ? -1.048  19.045  7.333   1.00 71.84 400 A 1 
ATOM 3288 N N   . ASP A 1 401 ? -0.591  18.447  -0.427  1.00 92.83 401 A 1 
ATOM 3289 C CA  . ASP A 1 401 ? -0.984  19.359  -1.500  1.00 92.66 401 A 1 
ATOM 3290 C C   . ASP A 1 401 ? -2.438  19.807  -1.352  1.00 93.31 401 A 1 
ATOM 3291 O O   . ASP A 1 401 ? -3.205  19.243  -0.564  1.00 92.71 401 A 1 
ATOM 3292 C CB  . ASP A 1 401 ? -0.702  18.749  -2.880  1.00 90.74 401 A 1 
ATOM 3293 C CG  . ASP A 1 401 ? -0.085  19.808  -3.801  1.00 83.17 401 A 1 
ATOM 3294 O OD1 . ASP A 1 401 ? -0.501  20.992  -3.681  1.00 77.36 401 A 1 
ATOM 3295 O OD2 . ASP A 1 401 ? 0.886   19.475  -4.503  1.00 76.77 401 A 1 
ATOM 3296 N N   . ARG A 1 402 ? -2.803  20.860  -2.080  1.00 93.20 402 A 1 
ATOM 3297 C CA  . ARG A 1 402 ? -4.149  21.428  -2.098  1.00 93.65 402 A 1 
ATOM 3298 C C   . ARG A 1 402 ? -5.026  20.706  -3.115  1.00 93.62 402 A 1 
ATOM 3299 O O   . ARG A 1 402 ? -4.573  20.378  -4.210  1.00 92.81 402 A 1 
ATOM 3300 C CB  . ARG A 1 402 ? -4.095  22.918  -2.431  1.00 93.43 402 A 1 
ATOM 3301 C CG  . ARG A 1 402 ? -3.397  23.789  -1.383  1.00 89.38 402 A 1 
ATOM 3302 C CD  . ARG A 1 402 ? -3.271  25.233  -1.872  1.00 87.65 402 A 1 
ATOM 3303 N NE  . ARG A 1 402 ? -4.568  25.817  -2.284  1.00 78.27 402 A 1 
ATOM 3304 C CZ  . ARG A 1 402 ? -5.148  26.907  -1.821  1.00 71.60 402 A 1 
ATOM 3305 N NH1 . ARG A 1 402 ? -4.609  27.640  -0.884  1.00 65.45 402 A 1 
ATOM 3306 N NH2 . ARG A 1 402 ? -6.297  27.286  -2.295  1.00 60.38 402 A 1 
ATOM 3307 N N   . LEU A 1 403 ? -6.297  20.486  -2.774  1.00 92.95 403 A 1 
ATOM 3308 C CA  . LEU A 1 403 ? -7.235  19.763  -3.638  1.00 92.83 403 A 1 
ATOM 3309 C C   . LEU A 1 403 ? -7.572  20.537  -4.923  1.00 92.73 403 A 1 
ATOM 3310 O O   . LEU A 1 403 ? -7.736  19.917  -5.969  1.00 91.97 403 A 1 
ATOM 3311 C CB  . LEU A 1 403 ? -8.512  19.421  -2.852  1.00 92.99 403 A 1 
ATOM 3312 C CG  . LEU A 1 403 ? -8.322  18.440  -1.678  1.00 92.38 403 A 1 
ATOM 3313 C CD1 . LEU A 1 403 ? -9.667  18.215  -0.982  1.00 89.09 403 A 1 
ATOM 3314 C CD2 . LEU A 1 403 ? -7.785  17.083  -2.129  1.00 89.15 403 A 1 
ATOM 3315 N N   . ASP A 1 404 ? -7.631  21.866  -4.870  1.00 92.91 404 A 1 
ATOM 3316 C CA  . ASP A 1 404 ? -7.823  22.724  -6.049  1.00 92.64 404 A 1 
ATOM 3317 C C   . ASP A 1 404 ? -6.650  22.635  -7.037  1.00 92.59 404 A 1 
ATOM 3318 O O   . ASP A 1 404 ? -6.852  22.523  -8.248  1.00 91.74 404 A 1 
ATOM 3319 C CB  . ASP A 1 404 ? -8.069  24.188  -5.616  1.00 92.28 404 A 1 
ATOM 3320 C CG  . ASP A 1 404 ? -6.947  24.866  -4.812  1.00 91.23 404 A 1 
ATOM 3321 O OD1 . ASP A 1 404 ? -6.032  24.186  -4.298  1.00 86.81 404 A 1 
ATOM 3322 O OD2 . ASP A 1 404 ? -6.999  26.099  -4.626  1.00 86.42 404 A 1 
ATOM 3323 N N   . TYR A 1 405 ? -5.423  22.597  -6.536  1.00 92.07 405 A 1 
ATOM 3324 C CA  . TYR A 1 405 ? -4.229  22.399  -7.347  1.00 91.39 405 A 1 
ATOM 3325 C C   . TYR A 1 405 ? -4.190  20.999  -7.976  1.00 91.37 405 A 1 
ATOM 3326 O O   . TYR A 1 405 ? -3.888  20.857  -9.160  1.00 90.54 405 A 1 
ATOM 3327 C CB  . TYR A 1 405 ? -2.995  22.658  -6.484  1.00 90.11 405 A 1 
ATOM 3328 C CG  . TYR A 1 405 ? -1.698  22.303  -7.173  1.00 86.29 405 A 1 
ATOM 3329 C CD1 . TYR A 1 405 ? -0.997  21.147  -6.788  1.00 79.60 405 A 1 
ATOM 3330 C CD2 . TYR A 1 405 ? -1.206  23.113  -8.216  1.00 78.87 405 A 1 
ATOM 3331 C CE1 . TYR A 1 405 ? 0.205   20.814  -7.435  1.00 75.68 405 A 1 
ATOM 3332 C CE2 . TYR A 1 405 ? -0.003  22.779  -8.865  1.00 75.38 405 A 1 
ATOM 3333 C CZ  . TYR A 1 405 ? 0.706   21.628  -8.471  1.00 75.48 405 A 1 
ATOM 3334 O OH  . TYR A 1 405 ? 1.873   21.307  -9.086  1.00 75.60 405 A 1 
ATOM 3335 N N   . ILE A 1 406 ? -4.550  19.949  -7.208  1.00 91.11 406 A 1 
ATOM 3336 C CA  . ILE A 1 406 ? -4.654  18.578  -7.725  1.00 90.75 406 A 1 
ATOM 3337 C C   . ILE A 1 406 ? -5.718  18.503  -8.825  1.00 90.46 406 A 1 
ATOM 3338 O O   . ILE A 1 406 ? -5.443  17.938  -9.882  1.00 89.98 406 A 1 
ATOM 3339 C CB  . ILE A 1 406 ? -4.925  17.584  -6.573  1.00 91.35 406 A 1 
ATOM 3340 C CG1 . ILE A 1 406 ? -3.666  17.461  -5.684  1.00 90.20 406 A 1 
ATOM 3341 C CG2 . ILE A 1 406 ? -5.329  16.196  -7.106  1.00 90.03 406 A 1 
ATOM 3342 C CD1 . ILE A 1 406 ? -3.918  16.747  -4.351  1.00 85.28 406 A 1 
ATOM 3343 N N   . GLN A 1 407 ? -6.901  19.100  -8.618  1.00 92.80 407 A 1 
ATOM 3344 C CA  . GLN A 1 407 ? -7.947  19.186  -9.638  1.00 92.62 407 A 1 
ATOM 3345 C C   . GLN A 1 407 ? -7.424  19.850  -10.917 1.00 92.14 407 A 1 
ATOM 3346 O O   . GLN A 1 407 ? -7.517  19.256  -11.991 1.00 91.34 407 A 1 
ATOM 3347 C CB  . GLN A 1 407 ? -9.155  19.953  -9.086  1.00 91.93 407 A 1 
ATOM 3348 C CG  . GLN A 1 407 ? -10.266 20.053  -10.146 1.00 90.70 407 A 1 
ATOM 3349 C CD  . GLN A 1 407 ? -11.460 20.883  -9.711  1.00 88.40 407 A 1 
ATOM 3350 O OE1 . GLN A 1 407 ? -11.500 21.508  -8.669  1.00 80.52 407 A 1 
ATOM 3351 N NE2 . GLN A 1 407 ? -12.489 20.919  -10.519 1.00 78.96 407 A 1 
ATOM 3352 N N   . ALA A 1 408 ? -6.818  21.028  -10.816 1.00 91.99 408 A 1 
ATOM 3353 C CA  . ALA A 1 408 ? -6.278  21.745  -11.970 1.00 91.53 408 A 1 
ATOM 3354 C C   . ALA A 1 408 ? -5.249  20.903  -12.741 1.00 91.21 408 A 1 
ATOM 3355 O O   . ALA A 1 408 ? -5.264  20.856  -13.970 1.00 90.55 408 A 1 
ATOM 3356 C CB  . ALA A 1 408 ? -5.662  23.059  -11.475 1.00 91.69 408 A 1 
ATOM 3357 N N   . ARG A 1 409 ? -4.378  20.168  -12.035 1.00 90.64 409 A 1 
ATOM 3358 C CA  . ARG A 1 409 ? -3.425  19.254  -12.678 1.00 89.26 409 A 1 
ATOM 3359 C C   . ARG A 1 409 ? -4.104  18.063  -13.355 1.00 89.57 409 A 1 
ATOM 3360 O O   . ARG A 1 409 ? -3.645  17.655  -14.416 1.00 89.34 409 A 1 
ATOM 3361 C CB  . ARG A 1 409 ? -2.388  18.764  -11.670 1.00 88.98 409 A 1 
ATOM 3362 C CG  . ARG A 1 409 ? -1.366  19.850  -11.319 1.00 85.59 409 A 1 
ATOM 3363 C CD  . ARG A 1 409 ? -0.256  19.281  -10.418 1.00 82.65 409 A 1 
ATOM 3364 N NE  . ARG A 1 409 ? 0.549   18.257  -11.114 1.00 75.79 409 A 1 
ATOM 3365 C CZ  . ARG A 1 409 ? 1.237   17.285  -10.547 1.00 69.64 409 A 1 
ATOM 3366 N NH1 . ARG A 1 409 ? 1.340   17.157  -9.252  1.00 64.30 409 A 1 
ATOM 3367 N NH2 . ARG A 1 409 ? 1.832   16.395  -11.289 1.00 59.27 409 A 1 
ATOM 3368 N N   . ILE A 1 410 ? -5.165  17.496  -12.765 1.00 90.24 410 A 1 
ATOM 3369 C CA  . ILE A 1 410 ? -5.938  16.416  -13.394 1.00 89.80 410 A 1 
ATOM 3370 C C   . ILE A 1 410 ? -6.613  16.922  -14.671 1.00 89.29 410 A 1 
ATOM 3371 O O   . ILE A 1 410 ? -6.528  16.254  -15.697 1.00 87.86 410 A 1 
ATOM 3372 C CB  . ILE A 1 410 ? -6.940  15.792  -12.395 1.00 90.07 410 A 1 
ATOM 3373 C CG1 . ILE A 1 410 ? -6.167  15.011  -11.306 1.00 89.20 410 A 1 
ATOM 3374 C CG2 . ILE A 1 410 ? -7.923  14.845  -13.112 1.00 88.43 410 A 1 
ATOM 3375 C CD1 . ILE A 1 410 ? -7.017  14.584  -10.102 1.00 85.74 410 A 1 
ATOM 3376 N N   . GLU A 1 411 ? -7.215  18.103  -14.646 1.00 90.64 411 A 1 
ATOM 3377 C CA  . GLU A 1 411 ? -7.858  18.718  -15.814 1.00 90.00 411 A 1 
ATOM 3378 C C   . GLU A 1 411 ? -6.855  19.016  -16.939 1.00 89.84 411 A 1 
ATOM 3379 O O   . GLU A 1 411 ? -7.104  18.687  -18.096 1.00 88.06 411 A 1 
ATOM 3380 C CB  . GLU A 1 411 ? -8.574  20.008  -15.385 1.00 89.07 411 A 1 
ATOM 3381 C CG  . GLU A 1 411 ? -9.827  19.733  -14.538 1.00 80.31 411 A 1 
ATOM 3382 C CD  . GLU A 1 411 ? -10.485 21.004  -13.972 1.00 79.27 411 A 1 
ATOM 3383 O OE1 . GLU A 1 411 ? -11.470 20.848  -13.207 1.00 71.64 411 A 1 
ATOM 3384 O OE2 . GLU A 1 411 ? -10.005 22.121  -14.273 1.00 73.65 411 A 1 
ATOM 3385 N N   . LEU A 1 412 ? -5.700  19.572  -16.604 1.00 89.63 412 A 1 
ATOM 3386 C CA  . LEU A 1 412 ? -4.681  19.970  -17.581 1.00 88.61 412 A 1 
ATOM 3387 C C   . LEU A 1 412 ? -3.879  18.796  -18.159 1.00 87.92 412 A 1 
ATOM 3388 O O   . LEU A 1 412 ? -3.425  18.876  -19.295 1.00 86.85 412 A 1 
ATOM 3389 C CB  . LEU A 1 412 ? -3.728  20.983  -16.924 1.00 88.97 412 A 1 
ATOM 3390 C CG  . LEU A 1 412 ? -4.358  22.354  -16.605 1.00 87.03 412 A 1 
ATOM 3391 C CD1 . LEU A 1 412 ? -3.379  23.174  -15.760 1.00 84.05 412 A 1 
ATOM 3392 C CD2 . LEU A 1 412 ? -4.678  23.149  -17.868 1.00 84.48 412 A 1 
ATOM 3393 N N   . LEU A 1 413 ? -3.659  17.732  -17.374 1.00 87.12 413 A 1 
ATOM 3394 C CA  . LEU A 1 413 ? -2.808  16.599  -17.764 1.00 85.04 413 A 1 
ATOM 3395 C C   . LEU A 1 413 ? -3.599  15.347  -18.161 1.00 83.53 413 A 1 
ATOM 3396 O O   . LEU A 1 413 ? -3.043  14.466  -18.807 1.00 79.57 413 A 1 
ATOM 3397 C CB  . LEU A 1 413 ? -1.842  16.258  -16.615 1.00 85.21 413 A 1 
ATOM 3398 C CG  . LEU A 1 413 ? -0.899  17.383  -16.152 1.00 83.41 413 A 1 
ATOM 3399 C CD1 . LEU A 1 413 ? -0.086  16.895  -14.946 1.00 79.88 413 A 1 
ATOM 3400 C CD2 . LEU A 1 413 ? 0.077   17.802  -17.248 1.00 80.12 413 A 1 
ATOM 3401 N N   . GLY A 1 414 ? -4.848  15.226  -17.711 1.00 84.16 414 A 1 
ATOM 3402 C CA  . GLY A 1 414 ? -5.660  14.020  -17.869 1.00 80.48 414 A 1 
ATOM 3403 C C   . GLY A 1 414 ? -6.496  13.972  -19.140 1.00 78.84 414 A 1 
ATOM 3404 O O   . GLY A 1 414 ? -7.050  12.916  -19.449 1.00 73.45 414 A 1 
ATOM 3405 N N   . THR A 1 415 ? -6.611  15.074  -19.880 1.00 77.09 415 A 1 
ATOM 3406 C CA  . THR A 1 415 ? -7.353  15.128  -21.146 1.00 74.10 415 A 1 
ATOM 3407 C C   . THR A 1 415 ? -6.439  14.667  -22.283 1.00 72.54 415 A 1 
ATOM 3408 O O   . THR A 1 415 ? -5.435  15.335  -22.537 1.00 65.22 415 A 1 
ATOM 3409 C CB  . THR A 1 415 ? -7.905  16.536  -21.422 1.00 66.78 415 A 1 
ATOM 3410 O OG1 . THR A 1 415 ? -8.493  17.068  -20.254 1.00 59.28 415 A 1 
ATOM 3411 C CG2 . THR A 1 415 ? -8.999  16.517  -22.482 1.00 57.84 415 A 1 
ATOM 3412 N N   . PRO A 1 416 ? -6.724  13.542  -22.968 1.00 70.13 416 A 1 
ATOM 3413 C CA  . PRO A 1 416 ? -6.017  13.207  -24.199 1.00 67.72 416 A 1 
ATOM 3414 C C   . PRO A 1 416 ? -6.407  14.217  -25.283 1.00 66.98 416 A 1 
ATOM 3415 O O   . PRO A 1 416 ? -7.595  14.497  -25.440 1.00 61.11 416 A 1 
ATOM 3416 C CB  . PRO A 1 416 ? -6.450  11.782  -24.574 1.00 62.28 416 A 1 
ATOM 3417 C CG  . PRO A 1 416 ? -7.254  11.282  -23.373 1.00 60.14 416 A 1 
ATOM 3418 C CD  . PRO A 1 416 ? -7.756  12.549  -22.694 1.00 63.48 416 A 1 
ATOM 3419 N N   . GLU A 1 417 ? -5.421  14.751  -25.996 1.00 62.24 417 A 1 
ATOM 3420 C CA  . GLU A 1 417 ? -5.656  15.447  -27.277 1.00 61.97 417 A 1 
ATOM 3421 C C   . GLU A 1 417 ? -6.255  14.510  -28.338 1.00 56.31 417 A 1 
ATOM 3422 O O   . GLU A 1 417 ? -5.871  13.319  -28.377 1.00 49.18 417 A 1 
ATOM 3423 C CB  . GLU A 1 417 ? -4.360  16.103  -27.800 1.00 55.56 417 A 1 
ATOM 3424 C CG  . GLU A 1 417 ? -3.934  17.365  -27.025 1.00 49.01 417 A 1 
ATOM 3425 C CD  . GLU A 1 417 ? -2.739  18.118  -27.661 1.00 44.23 417 A 1 
ATOM 3426 O OE1 . GLU A 1 417 ? -2.523  19.295  -27.277 1.00 39.94 417 A 1 
ATOM 3427 O OE2 . GLU A 1 417 ? -2.030  17.539  -28.516 1.00 43.92 417 A 1 
ATOM 3428 O OXT . GLU A 1 417 ? -7.101  15.023  -29.106 1.00 50.12 417 A 1 
#
