# 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_if01758
#
_entry.id if01758
#
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 ALA 2   
1 n PHE 3   
1 n LEU 4   
1 n ALA 5   
1 n GLU 6   
1 n ALA 7   
1 n LEU 8   
1 n SER 9   
1 n ARG 10  
1 n ILE 11  
1 n GLN 12  
1 n GLY 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n LEU 17  
1 n ALA 18  
1 n VAL 19  
1 n ALA 20  
1 n GLN 21  
1 n LYS 22  
1 n ALA 23  
1 n ARG 24  
1 n GLU 25  
1 n LEU 26  
1 n LYS 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ASP 32  
1 n VAL 33  
1 n ILE 34  
1 n SER 35  
1 n LEU 36  
1 n SER 37  
1 n ALA 38  
1 n GLY 39  
1 n GLU 40  
1 n PRO 41  
1 n ASP 42  
1 n PHE 43  
1 n ASP 44  
1 n THR 45  
1 n PRO 46  
1 n ASP 47  
1 n ASN 48  
1 n ILE 49  
1 n LYS 50  
1 n GLN 51  
1 n ALA 52  
1 n ALA 53  
1 n MET 54  
1 n GLU 55  
1 n ALA 56  
1 n ILE 57  
1 n ARG 58  
1 n GLN 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n LYS 63  
1 n TYR 64  
1 n THR 65  
1 n PRO 66  
1 n VAL 67  
1 n PRO 68  
1 n GLY 69  
1 n ILE 70  
1 n PRO 71  
1 n GLU 72  
1 n LEU 73  
1 n ARG 74  
1 n GLN 75  
1 n ALA 76  
1 n ILE 77  
1 n ALA 78  
1 n ALA 79  
1 n LYS 80  
1 n PHE 81  
1 n LYS 82  
1 n ARG 83  
1 n GLU 84  
1 n ASN 85  
1 n GLY 86  
1 n LEU 87  
1 n ASP 88  
1 n TYR 89  
1 n THR 90  
1 n PRO 91  
1 n GLU 92  
1 n GLN 93  
1 n ILE 94  
1 n ILE 95  
1 n VAL 96  
1 n GLY 97  
1 n VAL 98  
1 n GLY 99  
1 n GLY 100 
1 n LYS 101 
1 n GLN 102 
1 n VAL 103 
1 n LEU 104 
1 n PHE 105 
1 n ASN 106 
1 n ALA 107 
1 n LEU 108 
1 n MET 109 
1 n ALA 110 
1 n THR 111 
1 n LEU 112 
1 n ASN 113 
1 n PRO 114 
1 n GLY 115 
1 n ASP 116 
1 n GLU 117 
1 n VAL 118 
1 n ILE 119 
1 n ILE 120 
1 n PRO 121 
1 n ALA 122 
1 n PRO 123 
1 n TYR 124 
1 n TRP 125 
1 n VAL 126 
1 n SER 127 
1 n TYR 128 
1 n PRO 129 
1 n GLU 130 
1 n MET 131 
1 n VAL 132 
1 n LEU 133 
1 n LEU 134 
1 n LEU 135 
1 n GLY 136 
1 n GLY 137 
1 n LYS 138 
1 n PRO 139 
1 n VAL 140 
1 n TYR 141 
1 n VAL 142 
1 n LYS 143 
1 n THR 144 
1 n THR 145 
1 n PHE 146 
1 n GLU 147 
1 n ASN 148 
1 n LYS 149 
1 n PHE 150 
1 n LYS 151 
1 n LEU 152 
1 n GLN 153 
1 n PRO 154 
1 n GLN 155 
1 n ASP 156 
1 n LEU 157 
1 n GLU 158 
1 n ALA 159 
1 n ALA 160 
1 n ILE 161 
1 n THR 162 
1 n PRO 163 
1 n LYS 164 
1 n THR 165 
1 n LYS 166 
1 n TRP 167 
1 n LEU 168 
1 n ILE 169 
1 n PHE 170 
1 n ASN 171 
1 n ALA 172 
1 n PRO 173 
1 n SER 174 
1 n ASN 175 
1 n PRO 176 
1 n SER 177 
1 n GLY 178 
1 n ALA 179 
1 n ALA 180 
1 n TYR 181 
1 n THR 182 
1 n GLU 183 
1 n ALA 184 
1 n GLU 185 
1 n MET 186 
1 n LYS 187 
1 n ARG 188 
1 n LEU 189 
1 n THR 190 
1 n ASP 191 
1 n VAL 192 
1 n LEU 193 
1 n LEU 194 
1 n ARG 195 
1 n HIS 196 
1 n PRO 197 
1 n HIS 198 
1 n VAL 199 
1 n HIS 200 
1 n ILE 201 
1 n MET 202 
1 n THR 203 
1 n ASP 204 
1 n ASP 205 
1 n MET 206 
1 n TYR 207 
1 n GLU 208 
1 n HIS 209 
1 n ILE 210 
1 n ILE 211 
1 n TYR 212 
1 n GLY 213 
1 n ASP 214 
1 n PHE 215 
1 n LYS 216 
1 n PHE 217 
1 n HIS 218 
1 n THR 219 
1 n MET 220 
1 n ALA 221 
1 n GLN 222 
1 n VAL 223 
1 n GLU 224 
1 n PRO 225 
1 n ARG 226 
1 n LEU 227 
1 n TYR 228 
1 n GLU 229 
1 n ARG 230 
1 n THR 231 
1 n LEU 232 
1 n THR 233 
1 n ILE 234 
1 n ASN 235 
1 n GLY 236 
1 n VAL 237 
1 n SER 238 
1 n LYS 239 
1 n VAL 240 
1 n TYR 241 
1 n ALA 242 
1 n MET 243 
1 n THR 244 
1 n GLY 245 
1 n TRP 246 
1 n ARG 247 
1 n ILE 248 
1 n GLY 249 
1 n TYR 250 
1 n ALA 251 
1 n GLY 252 
1 n GLY 253 
1 n PRO 254 
1 n LEU 255 
1 n PRO 256 
1 n LEU 257 
1 n ILE 258 
1 n LYS 259 
1 n ALA 260 
1 n MET 261 
1 n THR 262 
1 n LYS 263 
1 n ILE 264 
1 n GLN 265 
1 n GLY 266 
1 n GLN 267 
1 n GLN 268 
1 n THR 269 
1 n SER 270 
1 n GLY 271 
1 n ALA 272 
1 n CYS 273 
1 n SER 274 
1 n ILE 275 
1 n ALA 276 
1 n GLN 277 
1 n TRP 278 
1 n ALA 279 
1 n SER 280 
1 n VAL 281 
1 n GLU 282 
1 n ALA 283 
1 n PHE 284 
1 n ASN 285 
1 n GLY 286 
1 n ALA 287 
1 n GLN 288 
1 n ASP 289 
1 n PHE 290 
1 n VAL 291 
1 n ALA 292 
1 n GLU 293 
1 n ARG 294 
1 n LYS 295 
1 n GLU 296 
1 n ILE 297 
1 n PHE 298 
1 n ARG 299 
1 n LYS 300 
1 n ARG 301 
1 n ARG 302 
1 n ASP 303 
1 n LEU 304 
1 n ILE 305 
1 n ALA 306 
1 n GLY 307 
1 n LEU 308 
1 n LEU 309 
1 n ASN 310 
1 n GLN 311 
1 n ALA 312 
1 n GLU 313 
1 n GLY 314 
1 n LEU 315 
1 n SER 316 
1 n CYS 317 
1 n PRO 318 
1 n LEU 319 
1 n PRO 320 
1 n GLU 321 
1 n GLY 322 
1 n ALA 323 
1 n PHE 324 
1 n TYR 325 
1 n VAL 326 
1 n TYR 327 
1 n PRO 328 
1 n SER 329 
1 n CYS 330 
1 n ALA 331 
1 n GLY 332 
1 n ALA 333 
1 n ILE 334 
1 n GLY 335 
1 n LYS 336 
1 n LYS 337 
1 n THR 338 
1 n LYS 339 
1 n SER 340 
1 n GLY 341 
1 n LYS 342 
1 n ILE 343 
1 n LEU 344 
1 n LYS 345 
1 n THR 346 
1 n ASP 347 
1 n GLU 348 
1 n ASP 349 
1 n PHE 350 
1 n VAL 351 
1 n THR 352 
1 n ALA 353 
1 n LEU 354 
1 n LEU 355 
1 n GLU 356 
1 n GLU 357 
1 n GLU 358 
1 n ALA 359 
1 n VAL 360 
1 n ALA 361 
1 n VAL 362 
1 n VAL 363 
1 n HIS 364 
1 n GLY 365 
1 n ALA 366 
1 n ALA 367 
1 n PHE 368 
1 n GLY 369 
1 n MET 370 
1 n SER 371 
1 n PRO 372 
1 n ASN 373 
1 n PHE 374 
1 n ARG 375 
1 n LEU 376 
1 n SER 377 
1 n TYR 378 
1 n ALA 379 
1 n ALA 380 
1 n SER 381 
1 n GLU 382 
1 n ASN 383 
1 n ASN 384 
1 n LEU 385 
1 n ARG 386 
1 n GLU 387 
1 n GLY 388 
1 n GLY 389 
1 n GLU 390 
1 n ARG 391 
1 n ILE 392 
1 n ILE 393 
1 n ARG 394 
1 n PHE 395 
1 n CYS 396 
1 n ALA 397 
1 n SER 398 
1 n LEU 399 
1 n SER 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:51:20)"
_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 92.92
_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 ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.190  -5.037  32.726  1.00 46.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.246  -5.155  31.253  1.00 55.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.837  -5.389  30.750  1.00 60.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.147  -6.213  31.339  1.00 57.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.163  -6.307  30.812  1.00 51.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.642  -5.947  30.951  1.00 45.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.749  -7.261  30.381  1.00 40.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.534  -7.746  31.939  1.00 35.93 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 20.378  -4.645  29.746  1.00 64.63 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 19.066  -4.883  29.146  1.00 71.23 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 19.093  -6.228  28.406  1.00 77.79 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 19.994  -6.470  27.608  1.00 72.97 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 18.711  -3.713  28.216  1.00 63.61 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 18.132  -7.101  28.686  1.00 77.65 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 18.017  -8.414  28.039  1.00 79.81 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 17.585  -8.316  26.562  1.00 81.32 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 17.848  -9.212  25.767  1.00 78.72 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 17.016  -9.243  28.865  1.00 77.51 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 16.670  -10.593 28.280  1.00 76.49 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 15.432  -10.785 27.634  1.00 72.75 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 17.591  -11.652 28.350  1.00 72.62 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 15.118  -12.031 27.072  1.00 70.78 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 17.277  -12.897 27.783  1.00 72.44 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 16.040  -13.091 27.145  1.00 73.23 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 16.907  -7.226  26.200  1.00 79.83 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 16.353  -7.012  24.862  1.00 82.65 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 17.383  -6.378  23.917  1.00 82.07 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 18.236  -5.603  24.343  1.00 81.06 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 15.080  -6.155  24.956  1.00 83.58 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 13.957  -6.745  25.824  1.00 83.84 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 12.769  -5.785  25.840  1.00 80.81 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 13.471  -8.103  25.314  1.00 81.34 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 17.268  -6.685  22.618  1.00 85.23 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 18.126  -6.121  21.583  1.00 85.18 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 17.945  -4.598  21.467  1.00 85.12 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 16.819  -4.102  21.446  1.00 84.80 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 17.825  -6.818  20.250  1.00 84.00 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 19.048  -3.867  21.301  1.00 79.66 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 19.055  -2.403  21.159  1.00 80.86 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 18.177  -1.921  19.990  1.00 81.23 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 17.523  -0.886  20.082  1.00 79.99 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 20.507  -1.949  20.945  1.00 80.16 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 20.687  -0.427  21.072  1.00 70.24 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 22.003  0.048   20.446  1.00 65.99 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 21.963  1.120   19.799  1.00 58.83 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 22.998  -0.701  20.507  1.00 61.31 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 18.104  -2.701  18.910  1.00 81.69 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 17.270  -2.382  17.751  1.00 80.47 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 15.789  -2.158  18.112  1.00 81.52 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 15.131  -1.346  17.469  1.00 80.66 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 17.420  -3.512  16.727  1.00 79.97 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 15.272  -2.807  19.168  1.00 82.52 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 13.890  -2.620  19.621  1.00 82.36 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 13.628  -1.224  20.194  1.00 81.89 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 12.497  -0.760  20.136  1.00 81.35 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 13.530  -3.681  20.678  1.00 83.00 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 13.489  -5.128  20.162  1.00 76.87 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 13.191  -6.065  21.330  1.00 73.90 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 12.399  -5.335  19.108  1.00 75.32 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 14.648  -0.539  20.723  1.00 83.22 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 14.501  0.833   21.234  1.00 82.50 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 14.349  1.879   20.127  1.00 82.51 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 13.994  3.020   20.405  1.00 81.00 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 15.674  1.187   22.153  1.00 82.57 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 16.877  1.375   21.434  1.00 77.93 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 14.627  1.500   18.877  1.00 83.09 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 14.599  2.388   17.704  1.00 81.59 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 13.265  2.371   16.965  1.00 83.12 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 13.080  3.180   16.062  1.00 81.48 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 15.745  2.012   16.748  1.00 80.72 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 17.126  2.031   17.419  1.00 79.15 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 18.198  1.604   16.418  1.00 75.61 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 19.525  1.475   17.059  1.00 71.64 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 20.637  1.071   16.471  1.00 64.26 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 20.669  0.760   15.207  1.00 59.48 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 21.742  0.961   17.153  1.00 57.48 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 12.380  1.436   17.310  1.00 83.97 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 11.106  1.226   16.614  1.00 84.87 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 9.918   1.420   17.551  1.00 85.06 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? 10.019  1.226   18.766  1.00 84.45 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? 11.045  -0.147  15.908  1.00 84.84 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? 11.114  -1.333  16.889  1.00 80.79 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? 12.152  -0.240  14.846  1.00 79.47 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? 10.721  -2.677  16.262  1.00 77.85 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 8.778   1.743   16.974  1.00 84.88 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 7.509   1.881   17.673  1.00 84.85 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 6.533   0.759   17.298  1.00 86.10 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 6.554   0.177   16.204  1.00 83.33 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 6.913   3.272   17.417  1.00 83.15 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 7.832   4.392   17.940  1.00 79.08 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 7.205   5.777   17.833  1.00 72.71 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 6.092   5.977   17.379  1.00 65.35 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 7.894   6.804   18.277  1.00 61.55 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? 5.623   0.450   18.232  1.00 83.40 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? 4.476   -0.403  17.931  1.00 84.09 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? 3.563   0.246   16.885  1.00 85.74 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? 3.421   1.464   16.823  1.00 83.05 13  A 1 
ATOM 98   N N   . SER A 1 14  ? 2.898   -0.569  16.065  1.00 82.87 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? 1.992   -0.046  15.034  1.00 83.05 14  A 1 
ATOM 100  C C   . SER A 1 14  ? 0.792   0.676   15.653  1.00 83.94 14  A 1 
ATOM 101  O O   . SER A 1 14  ? -0.108  0.023   16.188  1.00 83.20 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? 1.523   -1.184  14.124  1.00 82.19 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? 0.582   -0.724  13.163  1.00 79.19 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 0.716   2.002   15.480  1.00 83.03 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -0.423  2.812   15.923  1.00 83.55 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -1.757  2.318   15.340  1.00 84.97 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -2.771  2.261   16.034  1.00 83.54 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -0.156  4.267   15.528  1.00 83.66 15  A 1 
ATOM 109  N N   . THR A 1 16  ? -1.756  1.853   14.085  1.00 85.31 16  A 1 
ATOM 110  C CA  . THR A 1 16  ? -2.944  1.251   13.454  1.00 84.44 16  A 1 
ATOM 111  C C   . THR A 1 16  ? -3.438  0.017   14.216  1.00 84.96 16  A 1 
ATOM 112  O O   . THR A 1 16  ? -4.639  -0.129  14.424  1.00 84.17 16  A 1 
ATOM 113  C CB  . THR A 1 16  ? -2.647  0.847   12.000  1.00 83.37 16  A 1 
ATOM 114  O OG1 . THR A 1 16  ? -2.306  1.971   11.213  1.00 78.56 16  A 1 
ATOM 115  C CG2 . THR A 1 16  ? -3.839  0.179   11.313  1.00 76.68 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? -2.533  -0.880  14.628  1.00 82.92 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? -2.898  -2.083  15.377  1.00 81.80 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? -3.333  -1.741  16.801  1.00 83.28 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? -4.301  -2.321  17.276  1.00 83.59 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? -1.734  -3.088  15.388  1.00 81.45 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? -1.392  -3.710  14.021  1.00 76.53 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? -0.203  -4.657  14.176  1.00 72.90 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? -2.554  -4.502  13.419  1.00 72.05 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -2.673  -0.777  17.449  1.00 82.70 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -3.026  -0.323  18.791  1.00 82.48 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -4.454  0.248   18.841  1.00 83.72 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -5.259  -0.170  19.669  1.00 83.51 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -1.980  0.700   19.245  1.00 83.08 18  A 1 
ATOM 129  N N   . VAL A 1 19  ? -4.803  1.135   17.906  1.00 84.64 19  A 1 
ATOM 130  C CA  . VAL A 1 19  ? -6.159  1.705   17.817  1.00 85.26 19  A 1 
ATOM 131  C C   . VAL A 1 19  ? -7.196  0.630   17.485  1.00 84.95 19  A 1 
ATOM 132  O O   . VAL A 1 19  ? -8.258  0.587   18.108  1.00 85.47 19  A 1 
ATOM 133  C CB  . VAL A 1 19  ? -6.203  2.855   16.794  1.00 86.79 19  A 1 
ATOM 134  C CG1 . VAL A 1 19  ? -7.628  3.380   16.576  1.00 84.36 19  A 1 
ATOM 135  C CG2 . VAL A 1 19  ? -5.355  4.041   17.267  1.00 83.17 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? -6.894  -0.279  16.548  1.00 86.19 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? -7.798  -1.379  16.213  1.00 84.12 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? -8.043  -2.312  17.410  1.00 85.05 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? -9.182  -2.720  17.644  1.00 85.73 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? -7.227  -2.143  15.013  1.00 83.97 20  A 1 
ATOM 141  N N   . GLN A 1 21  ? -7.003  -2.619  18.184  1.00 83.43 21  A 1 
ATOM 142  C CA  . GLN A 1 21  ? -7.112  -3.420  19.400  1.00 82.86 21  A 1 
ATOM 143  C C   . GLN A 1 21  ? -7.951  -2.705  20.466  1.00 84.51 21  A 1 
ATOM 144  O O   . GLN A 1 21  ? -8.898  -3.291  20.989  1.00 85.87 21  A 1 
ATOM 145  C CB  . GLN A 1 21  ? -5.697  -3.765  19.901  1.00 83.45 21  A 1 
ATOM 146  C CG  . GLN A 1 21  ? -5.707  -4.626  21.171  1.00 78.34 21  A 1 
ATOM 147  C CD  . GLN A 1 21  ? -6.446  -5.945  21.010  1.00 73.31 21  A 1 
ATOM 148  O OE1 . GLN A 1 21  ? -6.566  -6.519  19.935  1.00 68.74 21  A 1 
ATOM 149  N NE2 . GLN A 1 21  ? -6.983  -6.457  22.094  1.00 62.74 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? -7.691  -1.423  20.716  1.00 82.58 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? -8.469  -0.622  21.670  1.00 82.30 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? -9.950  -0.558  21.296  1.00 83.89 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? -10.808 -0.713  22.160  1.00 84.44 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? -7.847  0.781   21.772  1.00 83.05 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? -8.505  1.668   22.845  1.00 79.24 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? -8.363  1.053   24.245  1.00 75.31 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? -8.927  1.973   25.320  1.00 68.88 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? -8.743  1.361   26.662  1.00 62.14 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? -10.260 -0.398  20.008  1.00 87.47 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? -11.639 -0.415  19.525  1.00 87.43 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? -12.329 -1.770  19.770  1.00 88.23 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? -13.498 -1.800  20.151  1.00 88.10 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? -11.639 -0.041  18.041  1.00 88.36 23  A 1 
ATOM 164  N N   . ARG A 1 24  ? -11.615 -2.897  19.587  1.00 87.37 24  A 1 
ATOM 165  C CA  . ARG A 1 24  ? -12.139 -4.242  19.896  1.00 86.67 24  A 1 
ATOM 166  C C   . ARG A 1 24  ? -12.408 -4.423  21.389  1.00 89.01 24  A 1 
ATOM 167  O O   . ARG A 1 24  ? -13.454 -4.951  21.742  1.00 89.41 24  A 1 
ATOM 168  C CB  . ARG A 1 24  ? -11.176 -5.331  19.407  1.00 85.86 24  A 1 
ATOM 169  C CG  . ARG A 1 24  ? -11.147 -5.472  17.878  1.00 79.21 24  A 1 
ATOM 170  C CD  . ARG A 1 24  ? -10.036 -6.453  17.486  1.00 75.75 24  A 1 
ATOM 171  N NE  . ARG A 1 24  ? -9.880  -6.559  16.023  1.00 69.79 24  A 1 
ATOM 172  C CZ  . ARG A 1 24  ? -8.948  -7.248  15.389  1.00 62.23 24  A 1 
ATOM 173  N NH1 . ARG A 1 24  ? -8.043  -7.942  16.028  1.00 57.63 24  A 1 
ATOM 174  N NH2 . ARG A 1 24  ? -8.901  -7.256  14.084  1.00 55.89 24  A 1 
ATOM 175  N N   . GLU A 1 25  ? -11.508 -3.964  22.256  1.00 87.69 25  A 1 
ATOM 176  C CA  . GLU A 1 25  ? -11.672 -4.017  23.714  1.00 88.06 25  A 1 
ATOM 177  C C   . GLU A 1 25  ? -12.904 -3.226  24.175  1.00 89.58 25  A 1 
ATOM 178  O O   . GLU A 1 25  ? -13.712 -3.734  24.946  1.00 89.11 25  A 1 
ATOM 179  C CB  . GLU A 1 25  ? -10.426 -3.445  24.397  1.00 88.02 25  A 1 
ATOM 180  C CG  . GLU A 1 25  ? -9.215  -4.379  24.277  1.00 83.62 25  A 1 
ATOM 181  C CD  . GLU A 1 25  ? -7.899  -3.702  24.662  1.00 82.73 25  A 1 
ATOM 182  O OE1 . GLU A 1 25  ? -6.856  -4.342  24.393  1.00 76.28 25  A 1 
ATOM 183  O OE2 . GLU A 1 25  ? -7.927  -2.548  25.161  1.00 77.45 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? -13.080 -2.017  23.652  1.00 88.97 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? -14.243 -1.188  23.969  1.00 88.64 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? -15.559 -1.818  23.483  1.00 90.79 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? -16.542 -1.808  24.220  1.00 90.85 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? -14.040 0.211   23.364  1.00 89.27 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? -12.952 1.059   24.047  1.00 86.53 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? -12.725 2.334   23.231  1.00 83.05 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? -13.340 1.463   25.466  1.00 82.95 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? -15.566 -2.432  22.287  1.00 89.97 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? -16.719 -3.211  21.796  1.00 90.53 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? -17.022 -4.406  22.696  1.00 92.36 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? -18.179 -4.627  23.037  1.00 92.14 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? -16.480 -3.700  20.357  1.00 89.39 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? -16.656 -2.580  19.337  1.00 84.39 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? -16.486 -3.100  17.902  1.00 82.27 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? -16.702 -1.920  16.966  1.00 76.81 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? -16.857 -2.300  15.546  1.00 70.53 27  A 1 
ATOM 201  N N   . ALA A 1 28  ? -16.002 -5.159  23.105  1.00 92.00 28  A 1 
ATOM 202  C CA  . ALA A 1 28  ? -16.159 -6.290  24.018  1.00 92.60 28  A 1 
ATOM 203  C C   . ALA A 1 28  ? -16.676 -5.860  25.403  1.00 93.66 28  A 1 
ATOM 204  O O   . ALA A 1 28  ? -17.393 -6.617  26.051  1.00 92.99 28  A 1 
ATOM 205  C CB  . ALA A 1 28  ? -14.815 -7.022  24.119  1.00 92.26 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? -16.370 -4.632  25.822  1.00 91.80 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? -16.912 -4.013  27.032  1.00 91.18 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? -18.336 -3.434  26.858  1.00 92.50 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? -18.828 -2.746  27.753  1.00 90.83 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? -15.904 -2.967  27.522  1.00 90.55 29  A 1 
ATOM 211  N N   . GLY A 1 30  ? -18.987 -3.678  25.713  1.00 94.05 30  A 1 
ATOM 212  C CA  . GLY A 1 30  ? -20.369 -3.267  25.454  1.00 94.16 30  A 1 
ATOM 213  C C   . GLY A 1 30  ? -20.546 -1.830  24.945  1.00 94.61 30  A 1 
ATOM 214  O O   . GLY A 1 30  ? -21.679 -1.367  24.831  1.00 92.57 30  A 1 
ATOM 215  N N   . ARG A 1 31  ? -19.457 -1.105  24.614  1.00 93.82 31  A 1 
ATOM 216  C CA  . ARG A 1 31  ? -19.574 0.216   23.980  1.00 93.95 31  A 1 
ATOM 217  C C   . ARG A 1 31  ? -19.888 0.080   22.488  1.00 95.07 31  A 1 
ATOM 218  O O   . ARG A 1 31  ? -19.222 -0.671  21.771  1.00 93.54 31  A 1 
ATOM 219  C CB  . ARG A 1 31  ? -18.317 1.073   24.187  1.00 92.04 31  A 1 
ATOM 220  C CG  . ARG A 1 31  ? -18.137 1.525   25.650  1.00 81.94 31  A 1 
ATOM 221  C CD  . ARG A 1 31  ? -17.012 2.570   25.804  1.00 77.94 31  A 1 
ATOM 222  N NE  . ARG A 1 31  ? -17.352 3.867   25.183  1.00 71.78 31  A 1 
ATOM 223  C CZ  . ARG A 1 31  ? -16.553 4.926   25.061  1.00 65.41 31  A 1 
ATOM 224  N NH1 . ARG A 1 31  ? -15.327 4.935   25.483  1.00 60.85 31  A 1 
ATOM 225  N NH2 . ARG A 1 31  ? -16.984 6.021   24.498  1.00 57.92 31  A 1 
ATOM 226  N N   . ASP A 1 32  ? -20.818 0.864   21.998  1.00 94.05 32  A 1 
ATOM 227  C CA  . ASP A 1 32  ? -21.142 0.971   20.571  1.00 94.62 32  A 1 
ATOM 228  C C   . ASP A 1 32  ? -20.069 1.784   19.817  1.00 95.27 32  A 1 
ATOM 229  O O   . ASP A 1 32  ? -20.232 2.963   19.505  1.00 94.02 32  A 1 
ATOM 230  C CB  . ASP A 1 32  ? -22.555 1.541   20.393  1.00 93.46 32  A 1 
ATOM 231  C CG  . ASP A 1 32  ? -22.889 1.686   18.907  1.00 90.69 32  A 1 
ATOM 232  O OD1 . ASP A 1 32  ? -22.505 0.769   18.146  1.00 85.91 32  A 1 
ATOM 233  O OD2 . ASP A 1 32  ? -23.419 2.758   18.546  1.00 85.40 32  A 1 
ATOM 234  N N   . VAL A 1 33  ? -18.915 1.151   19.575  1.00 95.21 33  A 1 
ATOM 235  C CA  . VAL A 1 33  ? -17.775 1.769   18.889  1.00 94.90 33  A 1 
ATOM 236  C C   . VAL A 1 33  ? -17.842 1.520   17.388  1.00 94.59 33  A 1 
ATOM 237  O O   . VAL A 1 33  ? -17.847 0.370   16.930  1.00 93.63 33  A 1 
ATOM 238  C CB  . VAL A 1 33  ? -16.431 1.287   19.457  1.00 94.01 33  A 1 
ATOM 239  C CG1 . VAL A 1 33  ? -15.234 1.936   18.746  1.00 91.59 33  A 1 
ATOM 240  C CG2 . VAL A 1 33  ? -16.309 1.612   20.946  1.00 91.67 33  A 1 
ATOM 241  N N   . ILE A 1 34  ? -17.748 2.584   16.603  1.00 95.31 34  A 1 
ATOM 242  C CA  . ILE A 1 34  ? -17.521 2.517   15.158  1.00 95.20 34  A 1 
ATOM 243  C C   . ILE A 1 34  ? -16.019 2.582   14.897  1.00 95.01 34  A 1 
ATOM 244  O O   . ILE A 1 34  ? -15.368 3.591   15.139  1.00 94.40 34  A 1 
ATOM 245  C CB  . ILE A 1 34  ? -18.319 3.611   14.429  1.00 95.15 34  A 1 
ATOM 246  C CG1 . ILE A 1 34  ? -19.821 3.354   14.673  1.00 93.23 34  A 1 
ATOM 247  C CG2 . ILE A 1 34  ? -17.984 3.600   12.925  1.00 94.13 34  A 1 
ATOM 248  C CD1 . ILE A 1 34  ? -20.722 4.385   14.022  1.00 87.15 34  A 1 
ATOM 249  N N   . SER A 1 35  ? -15.450 1.479   14.406  1.00 93.76 35  A 1 
ATOM 250  C CA  . SER A 1 35  ? -14.026 1.424   14.067  1.00 92.84 35  A 1 
ATOM 251  C C   . SER A 1 35  ? -13.816 1.660   12.578  1.00 93.07 35  A 1 
ATOM 252  O O   . SER A 1 35  ? -14.146 0.807   11.761  1.00 92.36 35  A 1 
ATOM 253  C CB  . SER A 1 35  ? -13.405 0.100   14.503  1.00 91.46 35  A 1 
ATOM 254  O OG  . SER A 1 35  ? -12.002 0.129   14.294  1.00 85.41 35  A 1 
ATOM 255  N N   . LEU A 1 36  ? -13.205 2.794   12.247  1.00 93.64 36  A 1 
ATOM 256  C CA  . LEU A 1 36  ? -12.773 3.182   10.900  1.00 94.21 36  A 1 
ATOM 257  C C   . LEU A 1 36  ? -11.233 3.235   10.814  1.00 94.30 36  A 1 
ATOM 258  O O   . LEU A 1 36  ? -10.652 3.927   9.984   1.00 93.26 36  A 1 
ATOM 259  C CB  . LEU A 1 36  ? -13.470 4.505   10.514  1.00 94.87 36  A 1 
ATOM 260  C CG  . LEU A 1 36  ? -15.012 4.476   10.607  1.00 94.94 36  A 1 
ATOM 261  C CD1 . LEU A 1 36  ? -15.591 5.860   10.321  1.00 93.20 36  A 1 
ATOM 262  C CD2 . LEU A 1 36  ? -15.634 3.485   9.628   1.00 93.47 36  A 1 
ATOM 263  N N   . SER A 1 37  ? -10.555 2.496   11.702  1.00 91.50 37  A 1 
ATOM 264  C CA  . SER A 1 37  ? -9.092  2.484   11.846  1.00 89.88 37  A 1 
ATOM 265  C C   . SER A 1 37  ? -8.401  1.348   11.083  1.00 88.48 37  A 1 
ATOM 266  O O   . SER A 1 37  ? -7.226  1.461   10.725  1.00 84.55 37  A 1 
ATOM 267  C CB  . SER A 1 37  ? -8.746  2.400   13.335  1.00 89.32 37  A 1 
ATOM 268  O OG  . SER A 1 37  ? -9.214  1.186   13.892  1.00 85.39 37  A 1 
ATOM 269  N N   . ALA A 1 38  ? -9.105  0.239   10.833  1.00 86.80 38  A 1 
ATOM 270  C CA  . ALA A 1 38  ? -8.545  -0.962  10.225  1.00 83.86 38  A 1 
ATOM 271  C C   . ALA A 1 38  ? -8.264  -0.762  8.728   1.00 84.06 38  A 1 
ATOM 272  O O   . ALA A 1 38  ? -9.080  -0.216  7.995   1.00 75.42 38  A 1 
ATOM 273  C CB  . ALA A 1 38  ? -9.483  -2.146  10.474  1.00 78.52 38  A 1 
ATOM 274  N N   . GLY A 1 39  ? -7.115  -1.249  8.273   1.00 80.65 39  A 1 
ATOM 275  C CA  . GLY A 1 39  ? -6.759  -1.293  6.853   1.00 78.74 39  A 1 
ATOM 276  C C   . GLY A 1 39  ? -7.155  -2.606  6.176   1.00 81.86 39  A 1 
ATOM 277  O O   . GLY A 1 39  ? -6.335  -3.192  5.469   1.00 76.63 39  A 1 
ATOM 278  N N   . GLU A 1 40  ? -8.351  -3.115  6.468   1.00 83.87 40  A 1 
ATOM 279  C CA  . GLU A 1 40  ? -8.844  -4.421  6.039   1.00 85.52 40  A 1 
ATOM 280  C C   . GLU A 1 40  ? -10.214 -4.269  5.367   1.00 85.94 40  A 1 
ATOM 281  O O   . GLU A 1 40  ? -11.069 -3.600  5.940   1.00 81.50 40  A 1 
ATOM 282  C CB  . GLU A 1 40  ? -8.891  -5.338  7.264   1.00 81.13 40  A 1 
ATOM 283  C CG  . GLU A 1 40  ? -9.461  -6.725  6.974   1.00 73.67 40  A 1 
ATOM 284  C CD  . GLU A 1 40  ? -9.094  -7.721  8.079   1.00 72.48 40  A 1 
ATOM 285  O OE1 . GLU A 1 40  ? -8.773  -8.872  7.714   1.00 66.12 40  A 1 
ATOM 286  O OE2 . GLU A 1 40  ? -9.014  -7.323  9.261   1.00 68.87 40  A 1 
ATOM 287  N N   . PRO A 1 41  ? -10.424 -4.847  4.171   1.00 82.49 41  A 1 
ATOM 288  C CA  . PRO A 1 41  ? -11.730 -4.859  3.527   1.00 81.03 41  A 1 
ATOM 289  C C   . PRO A 1 41  ? -12.769 -5.588  4.380   1.00 82.67 41  A 1 
ATOM 290  O O   . PRO A 1 41  ? -12.473 -6.622  4.970   1.00 80.47 41  A 1 
ATOM 291  C CB  . PRO A 1 41  ? -11.530 -5.561  2.178   1.00 78.65 41  A 1 
ATOM 292  C CG  . PRO A 1 41  ? -10.037 -5.429  1.913   1.00 76.50 41  A 1 
ATOM 293  C CD  . PRO A 1 41  ? -9.435  -5.490  3.308   1.00 78.18 41  A 1 
ATOM 294  N N   . ASP A 1 42  ? -13.995 -5.079  4.402   1.00 85.41 42  A 1 
ATOM 295  C CA  . ASP A 1 42  ? -15.160 -5.708  5.032   1.00 85.06 42  A 1 
ATOM 296  C C   . ASP A 1 42  ? -15.839 -6.762  4.141   1.00 86.70 42  A 1 
ATOM 297  O O   . ASP A 1 42  ? -16.828 -7.376  4.536   1.00 85.46 42  A 1 
ATOM 298  C CB  . ASP A 1 42  ? -16.150 -4.616  5.463   1.00 83.46 42  A 1 
ATOM 299  C CG  . ASP A 1 42  ? -16.723 -3.818  4.285   1.00 81.48 42  A 1 
ATOM 300  O OD1 . ASP A 1 42  ? -15.953 -3.389  3.391   1.00 78.30 42  A 1 
ATOM 301  O OD2 . ASP A 1 42  ? -17.936 -3.517  4.275   1.00 77.78 42  A 1 
ATOM 302  N N   . PHE A 1 43  ? -15.306 -6.990  2.941   1.00 89.78 43  A 1 
ATOM 303  C CA  . PHE A 1 43  ? -15.709 -8.092  2.076   1.00 90.49 43  A 1 
ATOM 304  C C   . PHE A 1 43  ? -15.128 -9.415  2.569   1.00 91.19 43  A 1 
ATOM 305  O O   . PHE A 1 43  ? -14.020 -9.458  3.101   1.00 88.32 43  A 1 
ATOM 306  C CB  . PHE A 1 43  ? -15.247 -7.828  0.636   1.00 89.36 43  A 1 
ATOM 307  C CG  . PHE A 1 43  ? -15.725 -6.519  0.047   1.00 90.94 43  A 1 
ATOM 308  C CD1 . PHE A 1 43  ? -17.100 -6.278  -0.111  1.00 86.00 43  A 1 
ATOM 309  C CD2 . PHE A 1 43  ? -14.793 -5.536  -0.331  1.00 86.81 43  A 1 
ATOM 310  C CE1 . PHE A 1 43  ? -17.543 -5.053  -0.636  1.00 83.60 43  A 1 
ATOM 311  C CE2 . PHE A 1 43  ? -15.238 -4.314  -0.860  1.00 84.33 43  A 1 
ATOM 312  C CZ  . PHE A 1 43  ? -16.616 -4.069  -1.010  1.00 86.51 43  A 1 
ATOM 313  N N   . ASP A 1 44  ? -15.835 -10.515 2.288   1.00 90.28 44  A 1 
ATOM 314  C CA  . ASP A 1 44  ? -15.276 -11.852 2.449   1.00 91.79 44  A 1 
ATOM 315  C C   . ASP A 1 44  ? -14.422 -12.252 1.231   1.00 92.95 44  A 1 
ATOM 316  O O   . ASP A 1 44  ? -14.542 -11.699 0.126   1.00 91.90 44  A 1 
ATOM 317  C CB  . ASP A 1 44  ? -16.407 -12.862 2.751   1.00 90.29 44  A 1 
ATOM 318  C CG  . ASP A 1 44  ? -15.905 -14.214 3.278   1.00 87.55 44  A 1 
ATOM 319  O OD1 . ASP A 1 44  ? -14.718 -14.314 3.664   1.00 82.78 44  A 1 
ATOM 320  O OD2 . ASP A 1 44  ? -16.688 -15.192 3.240   1.00 81.87 44  A 1 
ATOM 321  N N   . THR A 1 45  ? -13.529 -13.229 1.436   1.00 92.21 45  A 1 
ATOM 322  C CA  . THR A 1 45  ? -12.783 -13.868 0.346   1.00 93.52 45  A 1 
ATOM 323  C C   . THR A 1 45  ? -13.776 -14.529 -0.624  1.00 94.29 45  A 1 
ATOM 324  O O   . THR A 1 45  ? -14.669 -15.243 -0.162  1.00 94.47 45  A 1 
ATOM 325  C CB  . THR A 1 45  ? -11.818 -14.920 0.896   1.00 94.16 45  A 1 
ATOM 326  O OG1 . THR A 1 45  ? -10.923 -14.352 1.823   1.00 92.00 45  A 1 
ATOM 327  C CG2 . THR A 1 45  ? -10.969 -15.569 -0.193  1.00 91.15 45  A 1 
ATOM 328  N N   . PRO A 1 46  ? -13.638 -14.358 -1.952  1.00 93.18 46  A 1 
ATOM 329  C CA  . PRO A 1 46  ? -14.492 -15.006 -2.948  1.00 92.84 46  A 1 
ATOM 330  C C   . PRO A 1 46  ? -14.593 -16.526 -2.775  1.00 93.99 46  A 1 
ATOM 331  O O   . PRO A 1 46  ? -13.611 -17.187 -2.423  1.00 94.69 46  A 1 
ATOM 332  C CB  . PRO A 1 46  ? -13.886 -14.635 -4.303  1.00 92.77 46  A 1 
ATOM 333  C CG  . PRO A 1 46  ? -13.259 -13.271 -4.038  1.00 91.25 46  A 1 
ATOM 334  C CD  . PRO A 1 46  ? -12.742 -13.408 -2.610  1.00 91.89 46  A 1 
ATOM 335  N N   . ASP A 1 47  ? -15.780 -17.092 -3.036  1.00 94.09 47  A 1 
ATOM 336  C CA  . ASP A 1 47  ? -16.056 -18.509 -2.787  1.00 94.13 47  A 1 
ATOM 337  C C   . ASP A 1 47  ? -15.164 -19.449 -3.602  1.00 95.24 47  A 1 
ATOM 338  O O   . ASP A 1 47  ? -14.671 -20.435 -3.053  1.00 95.44 47  A 1 
ATOM 339  C CB  . ASP A 1 47  ? -17.536 -18.822 -3.048  1.00 93.28 47  A 1 
ATOM 340  C CG  . ASP A 1 47  ? -18.471 -18.306 -1.950  1.00 90.35 47  A 1 
ATOM 341  O OD1 . ASP A 1 47  ? -17.996 -18.119 -0.801  1.00 86.45 47  A 1 
ATOM 342  O OD2 . ASP A 1 47  ? -19.668 -18.155 -2.251  1.00 86.04 47  A 1 
ATOM 343  N N   . ASN A 1 48  ? -14.875 -19.137 -4.867  1.00 94.26 48  A 1 
ATOM 344  C CA  . ASN A 1 48  ? -13.968 -19.933 -5.699  1.00 94.11 48  A 1 
ATOM 345  C C   . ASN A 1 48  ? -12.569 -20.051 -5.067  1.00 95.49 48  A 1 
ATOM 346  O O   . ASN A 1 48  ? -11.996 -21.141 -5.024  1.00 95.75 48  A 1 
ATOM 347  C CB  . ASN A 1 48  ? -13.916 -19.356 -7.128  1.00 93.96 48  A 1 
ATOM 348  C CG  . ASN A 1 48  ? -13.333 -17.959 -7.211  1.00 92.29 48  A 1 
ATOM 349  O OD1 . ASN A 1 48  ? -13.756 -17.055 -6.512  1.00 88.28 48  A 1 
ATOM 350  N ND2 . ASN A 1 48  ? -12.349 -17.750 -8.050  1.00 88.63 48  A 1 
ATOM 351  N N   . ILE A 1 49  ? -12.063 -18.971 -4.473  1.00 93.73 49  A 1 
ATOM 352  C CA  . ILE A 1 49  ? -10.765 -18.949 -3.783  1.00 94.46 49  A 1 
ATOM 353  C C   . ILE A 1 49  ? -10.809 -19.809 -2.512  1.00 95.42 49  A 1 
ATOM 354  O O   . ILE A 1 49  ? -9.888  -20.594 -2.249  1.00 95.94 49  A 1 
ATOM 355  C CB  . ILE A 1 49  ? -10.351 -17.491 -3.478  1.00 95.11 49  A 1 
ATOM 356  C CG1 . ILE A 1 49  ? -10.256 -16.654 -4.776  1.00 94.72 49  A 1 
ATOM 357  C CG2 . ILE A 1 49  ? -9.020  -17.462 -2.709  1.00 94.59 49  A 1 
ATOM 358  C CD1 . ILE A 1 49  ? -9.891  -15.180 -4.562  1.00 93.33 49  A 1 
ATOM 359  N N   . LYS A 1 50  ? -11.899 -19.722 -1.728  1.00 94.86 50  A 1 
ATOM 360  C CA  . LYS A 1 50  ? -12.107 -20.578 -0.545  1.00 94.97 50  A 1 
ATOM 361  C C   . LYS A 1 50  ? -12.187 -22.058 -0.943  1.00 95.87 50  A 1 
ATOM 362  O O   . LYS A 1 50  ? -11.556 -22.896 -0.291  1.00 96.66 50  A 1 
ATOM 363  C CB  . LYS A 1 50  ? -13.368 -20.145 0.232   1.00 94.91 50  A 1 
ATOM 364  C CG  . LYS A 1 50  ? -13.202 -18.768 0.917   1.00 94.58 50  A 1 
ATOM 365  C CD  . LYS A 1 50  ? -14.420 -18.335 1.756   1.00 92.96 50  A 1 
ATOM 366  C CE  . LYS A 1 50  ? -15.656 -18.097 0.888   1.00 88.65 50  A 1 
ATOM 367  N NZ  . LYS A 1 50  ? -16.748 -17.374 1.591   1.00 84.40 50  A 1 
ATOM 368  N N   . GLN A 1 51  ? -12.902 -22.387 -2.020  1.00 96.39 51  A 1 
ATOM 369  C CA  . GLN A 1 51  ? -13.003 -23.761 -2.531  1.00 96.18 51  A 1 
ATOM 370  C C   . GLN A 1 51  ? -11.651 -24.307 -2.993  1.00 96.77 51  A 1 
ATOM 371  O O   . GLN A 1 51  ? -11.311 -25.440 -2.652  1.00 97.35 51  A 1 
ATOM 372  C CB  . GLN A 1 51  ? -14.036 -23.847 -3.667  1.00 96.15 51  A 1 
ATOM 373  C CG  . GLN A 1 51  ? -15.486 -23.635 -3.201  1.00 85.26 51  A 1 
ATOM 374  C CD  . GLN A 1 51  ? -15.960 -24.615 -2.133  1.00 81.08 51  A 1 
ATOM 375  O OE1 . GLN A 1 51  ? -15.476 -25.725 -1.965  1.00 73.98 51  A 1 
ATOM 376  N NE2 . GLN A 1 51  ? -16.930 -24.225 -1.335  1.00 69.65 51  A 1 
ATOM 377  N N   . ALA A 1 52  ? -10.834 -23.511 -3.676  1.00 95.71 52  A 1 
ATOM 378  C CA  . ALA A 1 52  ? -9.486  -23.917 -4.075  1.00 95.46 52  A 1 
ATOM 379  C C   . ALA A 1 52  ? -8.596  -24.264 -2.866  1.00 96.12 52  A 1 
ATOM 380  O O   . ALA A 1 52  ? -7.832  -25.231 -2.908  1.00 96.47 52  A 1 
ATOM 381  C CB  . ALA A 1 52  ? -8.875  -22.796 -4.917  1.00 96.06 52  A 1 
ATOM 382  N N   . ALA A 1 53  ? -8.730  -23.534 -1.752  1.00 95.75 53  A 1 
ATOM 383  C CA  . ALA A 1 53  ? -8.045  -23.873 -0.506  1.00 95.43 53  A 1 
ATOM 384  C C   . ALA A 1 53  ? -8.530  -25.202 0.090   1.00 96.21 53  A 1 
ATOM 385  O O   . ALA A 1 53  ? -7.713  -26.038 0.482   1.00 96.81 53  A 1 
ATOM 386  C CB  . ALA A 1 53  ? -8.243  -22.738 0.498   1.00 95.64 53  A 1 
ATOM 387  N N   . MET A 1 54  ? -9.853  -25.419 0.144   1.00 96.74 54  A 1 
ATOM 388  C CA  . MET A 1 54  ? -10.428 -26.674 0.638   1.00 96.83 54  A 1 
ATOM 389  C C   . MET A 1 54  ? -9.987  -27.865 -0.214  1.00 97.25 54  A 1 
ATOM 390  O O   . MET A 1 54  ? -9.633  -28.913 0.328   1.00 97.37 54  A 1 
ATOM 391  C CB  . MET A 1 54  ? -11.960 -26.593 0.646   1.00 96.77 54  A 1 
ATOM 392  C CG  . MET A 1 54  ? -12.506 -25.580 1.656   1.00 92.36 54  A 1 
ATOM 393  S SD  . MET A 1 54  ? -14.315 -25.479 1.626   1.00 84.94 54  A 1 
ATOM 394  C CE  . MET A 1 54  ? -14.573 -24.062 2.727   1.00 71.81 54  A 1 
ATOM 395  N N   . GLU A 1 55  ? -9.949  -27.695 -1.530  1.00 97.27 55  A 1 
ATOM 396  C CA  . GLU A 1 55  ? -9.495  -28.730 -2.456  1.00 97.06 55  A 1 
ATOM 397  C C   . GLU A 1 55  ? -7.998  -29.020 -2.297  1.00 97.19 55  A 1 
ATOM 398  O O   . GLU A 1 55  ? -7.595  -30.180 -2.242  1.00 97.15 55  A 1 
ATOM 399  C CB  . GLU A 1 55  ? -9.868  -28.314 -3.884  1.00 97.06 55  A 1 
ATOM 400  C CG  . GLU A 1 55  ? -9.605  -29.414 -4.915  1.00 87.08 55  A 1 
ATOM 401  C CD  . GLU A 1 55  ? -10.279 -30.754 -4.574  1.00 82.52 55  A 1 
ATOM 402  O OE1 . GLU A 1 55  ? -9.718  -31.785 -5.005  1.00 73.17 55  A 1 
ATOM 403  O OE2 . GLU A 1 55  ? -11.294 -30.761 -3.837  1.00 74.83 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -7.171  -28.005 -2.098  1.00 96.80 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? -5.754  -28.195 -1.795  1.00 96.17 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -5.540  -29.032 -0.520  1.00 96.52 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -4.657  -29.892 -0.490  1.00 96.59 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? -5.085  -26.820 -1.692  1.00 96.49 56  A 1 
ATOM 409  N N   . ILE A 1 57  ? -6.373  -28.833 0.510   1.00 97.01 57  A 1 
ATOM 410  C CA  . ILE A 1 57  ? -6.355  -29.655 1.733   1.00 96.79 57  A 1 
ATOM 411  C C   . ILE A 1 57  ? -6.743  -31.101 1.412   1.00 96.93 57  A 1 
ATOM 412  O O   . ILE A 1 57  ? -6.014  -32.019 1.796   1.00 97.04 57  A 1 
ATOM 413  C CB  . ILE A 1 57  ? -7.266  -29.049 2.828   1.00 96.66 57  A 1 
ATOM 414  C CG1 . ILE A 1 57  ? -6.715  -27.690 3.307   1.00 95.74 57  A 1 
ATOM 415  C CG2 . ILE A 1 57  ? -7.399  -30.003 4.035   1.00 95.62 57  A 1 
ATOM 416  C CD1 . ILE A 1 57  ? -7.722  -26.856 4.108   1.00 92.76 57  A 1 
ATOM 417  N N   . ARG A 1 58  ? -7.847  -31.329 0.683   1.00 97.46 58  A 1 
ATOM 418  C CA  . ARG A 1 58  ? -8.315  -32.680 0.311   1.00 97.25 58  A 1 
ATOM 419  C C   . ARG A 1 58  ? -7.275  -33.451 -0.502  1.00 97.29 58  A 1 
ATOM 420  O O   . ARG A 1 58  ? -7.099  -34.646 -0.291  1.00 96.99 58  A 1 
ATOM 421  C CB  . ARG A 1 58  ? -9.615  -32.601 -0.497  1.00 97.25 58  A 1 
ATOM 422  C CG  . ARG A 1 58  ? -10.818 -32.155 0.339   1.00 91.80 58  A 1 
ATOM 423  C CD  . ARG A 1 58  ? -12.051 -32.105 -0.567  1.00 89.56 58  A 1 
ATOM 424  N NE  . ARG A 1 58  ? -13.181 -31.412 0.084   1.00 82.64 58  A 1 
ATOM 425  C CZ  . ARG A 1 58  ? -13.879 -30.422 -0.435  1.00 76.09 58  A 1 
ATOM 426  N NH1 . ARG A 1 58  ? -13.637 -29.931 -1.628  1.00 67.72 58  A 1 
ATOM 427  N NH2 . ARG A 1 58  ? -14.854 -29.892 0.247   1.00 68.41 58  A 1 
ATOM 428  N N   . GLN A 1 59  ? -6.557  -32.767 -1.379  1.00 97.44 59  A 1 
ATOM 429  C CA  . GLN A 1 59  ? -5.479  -33.341 -2.195  1.00 96.89 59  A 1 
ATOM 430  C C   . GLN A 1 59  ? -4.151  -33.521 -1.434  1.00 96.74 59  A 1 
ATOM 431  O O   . GLN A 1 59  ? -3.147  -33.918 -2.024  1.00 95.62 59  A 1 
ATOM 432  C CB  . GLN A 1 59  ? -5.283  -32.466 -3.438  1.00 96.93 59  A 1 
ATOM 433  C CG  . GLN A 1 59  ? -6.491  -32.512 -4.388  1.00 95.42 59  A 1 
ATOM 434  C CD  . GLN A 1 59  ? -6.305  -31.626 -5.611  1.00 93.40 59  A 1 
ATOM 435  O OE1 . GLN A 1 59  ? -5.242  -31.074 -5.882  1.00 88.41 59  A 1 
ATOM 436  N NE2 . GLN A 1 59  ? -7.327  -31.465 -6.414  1.00 86.00 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? -4.103  -33.212 -0.142  1.00 96.85 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? -2.898  -33.383 0.677   1.00 96.13 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? -1.771  -32.388 0.364   1.00 96.24 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? -0.611  -32.655 0.695   1.00 94.65 60  A 1 
ATOM 441  N N   . LYS A 1 61  ? -2.074  -31.233 -0.229  1.00 96.21 61  A 1 
ATOM 442  C CA  . LYS A 1 61  ? -1.120  -30.147 -0.536  1.00 95.45 61  A 1 
ATOM 443  C C   . LYS A 1 61  ? -0.756  -29.331 0.718   1.00 95.47 61  A 1 
ATOM 444  O O   . LYS A 1 61  ? -0.786  -28.100 0.718   1.00 93.86 61  A 1 
ATOM 445  C CB  . LYS A 1 61  ? -1.655  -29.265 -1.678  1.00 95.80 61  A 1 
ATOM 446  C CG  . LYS A 1 61  ? -1.863  -30.026 -2.993  1.00 95.44 61  A 1 
ATOM 447  C CD  . LYS A 1 61  ? -2.385  -29.067 -4.072  1.00 92.42 61  A 1 
ATOM 448  C CE  . LYS A 1 61  ? -2.595  -29.788 -5.409  1.00 89.79 61  A 1 
ATOM 449  N NZ  . LYS A 1 61  ? -3.145  -28.875 -6.436  1.00 82.00 61  A 1 
ATOM 450  N N   . THR A 1 62  ? -0.412  -30.028 1.804   1.00 95.19 62  A 1 
ATOM 451  C CA  . THR A 1 62  ? -0.196  -29.471 3.154   1.00 94.44 62  A 1 
ATOM 452  C C   . THR A 1 62  ? 1.268   -29.498 3.609   1.00 94.43 62  A 1 
ATOM 453  O O   . THR A 1 62  ? 1.580   -29.059 4.715   1.00 92.89 62  A 1 
ATOM 454  C CB  . THR A 1 62  ? -1.063  -30.223 4.173   1.00 93.67 62  A 1 
ATOM 455  O OG1 . THR A 1 62  ? -0.762  -31.603 4.115   1.00 93.10 62  A 1 
ATOM 456  C CG2 . THR A 1 62  ? -2.557  -30.075 3.888   1.00 91.26 62  A 1 
ATOM 457  N N   . LYS A 1 63  ? 2.173   -30.028 2.777   1.00 94.91 63  A 1 
ATOM 458  C CA  . LYS A 1 63  ? 3.611   -30.123 3.077   1.00 94.05 63  A 1 
ATOM 459  C C   . LYS A 1 63  ? 4.347   -28.823 2.734   1.00 94.47 63  A 1 
ATOM 460  O O   . LYS A 1 63  ? 3.788   -27.936 2.094   1.00 92.90 63  A 1 
ATOM 461  C CB  . LYS A 1 63  ? 4.217   -31.338 2.351   1.00 93.43 63  A 1 
ATOM 462  C CG  . LYS A 1 63  ? 3.594   -32.661 2.817   1.00 92.40 63  A 1 
ATOM 463  C CD  . LYS A 1 63  ? 4.288   -33.854 2.149   1.00 86.98 63  A 1 
ATOM 464  C CE  . LYS A 1 63  ? 3.630   -35.159 2.617   1.00 83.11 63  A 1 
ATOM 465  N NZ  . LYS A 1 63  ? 4.256   -36.351 1.995   1.00 73.39 63  A 1 
ATOM 466  N N   . TYR A 1 64  ? 5.617   -28.733 3.135   1.00 94.47 64  A 1 
ATOM 467  C CA  . TYR A 1 64  ? 6.491   -27.625 2.749   1.00 94.25 64  A 1 
ATOM 468  C C   . TYR A 1 64  ? 6.504   -27.399 1.231   1.00 94.89 64  A 1 
ATOM 469  O O   . TYR A 1 64  ? 6.509   -28.341 0.440   1.00 93.98 64  A 1 
ATOM 470  C CB  . TYR A 1 64  ? 7.925   -27.862 3.244   1.00 93.05 64  A 1 
ATOM 471  C CG  . TYR A 1 64  ? 8.102   -27.772 4.746   1.00 91.34 64  A 1 
ATOM 472  C CD1 . TYR A 1 64  ? 7.717   -26.605 5.431   1.00 86.51 64  A 1 
ATOM 473  C CD2 . TYR A 1 64  ? 8.683   -28.842 5.463   1.00 86.08 64  A 1 
ATOM 474  C CE1 . TYR A 1 64  ? 7.888   -26.511 6.822   1.00 84.73 64  A 1 
ATOM 475  C CE2 . TYR A 1 64  ? 8.862   -28.746 6.854   1.00 82.49 64  A 1 
ATOM 476  C CZ  . TYR A 1 64  ? 8.461   -27.580 7.537   1.00 85.33 64  A 1 
ATOM 477  O OH  . TYR A 1 64  ? 8.624   -27.486 8.884   1.00 82.31 64  A 1 
ATOM 478  N N   . THR A 1 65  ? 6.552   -26.130 0.849   1.00 94.99 65  A 1 
ATOM 479  C CA  . THR A 1 65  ? 6.655   -25.681 -0.540  1.00 95.42 65  A 1 
ATOM 480  C C   . THR A 1 65  ? 8.041   -25.088 -0.807  1.00 96.03 65  A 1 
ATOM 481  O O   . THR A 1 65  ? 8.756   -24.756 0.146   1.00 95.56 65  A 1 
ATOM 482  C CB  . THR A 1 65  ? 5.549   -24.666 -0.865  1.00 94.89 65  A 1 
ATOM 483  O OG1 . THR A 1 65  ? 5.595   -23.555 0.004   1.00 93.06 65  A 1 
ATOM 484  C CG2 . THR A 1 65  ? 4.166   -25.294 -0.741  1.00 91.71 65  A 1 
ATOM 485  N N   . PRO A 1 66  ? 8.450   -24.929 -2.075  1.00 95.99 66  A 1 
ATOM 486  C CA  . PRO A 1 66  ? 9.671   -24.204 -2.406  1.00 96.20 66  A 1 
ATOM 487  C C   . PRO A 1 66  ? 9.703   -22.823 -1.742  1.00 96.98 66  A 1 
ATOM 488  O O   . PRO A 1 66  ? 8.684   -22.130 -1.689  1.00 96.84 66  A 1 
ATOM 489  C CB  . PRO A 1 66  ? 9.694   -24.109 -3.932  1.00 95.80 66  A 1 
ATOM 490  C CG  . PRO A 1 66  ? 8.870   -25.321 -4.371  1.00 95.43 66  A 1 
ATOM 491  C CD  . PRO A 1 66  ? 7.802   -25.416 -3.289  1.00 96.50 66  A 1 
ATOM 492  N N   . VAL A 1 67  ? 10.872  -22.409 -1.258  1.00 97.38 67  A 1 
ATOM 493  C CA  . VAL A 1 67  ? 11.050  -21.146 -0.516  1.00 97.55 67  A 1 
ATOM 494  C C   . VAL A 1 67  ? 10.501  -19.923 -1.267  1.00 97.81 67  A 1 
ATOM 495  O O   . VAL A 1 67  ? 9.758   -19.163 -0.646  1.00 97.64 67  A 1 
ATOM 496  C CB  . VAL A 1 67  ? 12.525  -20.942 -0.116  1.00 97.17 67  A 1 
ATOM 497  C CG1 . VAL A 1 67  ? 12.760  -19.591 0.571   1.00 96.18 67  A 1 
ATOM 498  C CG2 . VAL A 1 67  ? 12.996  -22.044 0.840   1.00 96.30 67  A 1 
ATOM 499  N N   . PRO A 1 68  ? 10.779  -19.720 -2.578  1.00 97.63 68  A 1 
ATOM 500  C CA  . PRO A 1 68  ? 10.237  -18.567 -3.300  1.00 97.88 68  A 1 
ATOM 501  C C   . PRO A 1 68  ? 8.746   -18.701 -3.661  1.00 98.20 68  A 1 
ATOM 502  O O   . PRO A 1 68  ? 8.192   -17.801 -4.280  1.00 97.93 68  A 1 
ATOM 503  C CB  . PRO A 1 68  ? 11.122  -18.439 -4.545  1.00 97.69 68  A 1 
ATOM 504  C CG  . PRO A 1 68  ? 11.487  -19.885 -4.847  1.00 97.01 68  A 1 
ATOM 505  C CD  . PRO A 1 68  ? 11.665  -20.480 -3.447  1.00 97.87 68  A 1 
ATOM 506  N N   . GLY A 1 69  ? 8.082   -19.805 -3.290  1.00 97.43 69  A 1 
ATOM 507  C CA  . GLY A 1 69  ? 6.698   -20.114 -3.652  1.00 97.65 69  A 1 
ATOM 508  C C   . GLY A 1 69  ? 6.577   -21.266 -4.653  1.00 98.04 69  A 1 
ATOM 509  O O   . GLY A 1 69  ? 7.532   -21.612 -5.354  1.00 97.87 69  A 1 
ATOM 510  N N   . ILE A 1 70  ? 5.373   -21.870 -4.717  1.00 98.04 70  A 1 
ATOM 511  C CA  . ILE A 1 70  ? 5.094   -22.963 -5.663  1.00 98.06 70  A 1 
ATOM 512  C C   . ILE A 1 70  ? 5.235   -22.474 -7.117  1.00 98.32 70  A 1 
ATOM 513  O O   . ILE A 1 70  ? 4.941   -21.305 -7.399  1.00 98.40 70  A 1 
ATOM 514  C CB  . ILE A 1 70  ? 3.724   -23.643 -5.411  1.00 97.92 70  A 1 
ATOM 515  C CG1 . ILE A 1 70  ? 2.532   -22.700 -5.671  1.00 97.52 70  A 1 
ATOM 516  C CG2 . ILE A 1 70  ? 3.696   -24.241 -3.993  1.00 97.20 70  A 1 
ATOM 517  C CD1 . ILE A 1 70  ? 1.149   -23.321 -5.435  1.00 97.03 70  A 1 
ATOM 518  N N   . PRO A 1 71  ? 5.684   -23.339 -8.054  1.00 98.15 71  A 1 
ATOM 519  C CA  . PRO A 1 71  ? 5.864   -22.958 -9.458  1.00 98.08 71  A 1 
ATOM 520  C C   . PRO A 1 71  ? 4.604   -22.360 -10.092 1.00 98.39 71  A 1 
ATOM 521  O O   . PRO A 1 71  ? 4.687   -21.332 -10.758 1.00 98.43 71  A 1 
ATOM 522  C CB  . PRO A 1 71  ? 6.295   -24.240 -10.178 1.00 97.77 71  A 1 
ATOM 523  C CG  . PRO A 1 71  ? 6.977   -25.054 -9.084  1.00 96.61 71  A 1 
ATOM 524  C CD  . PRO A 1 71  ? 6.157   -24.703 -7.842  1.00 97.92 71  A 1 
ATOM 525  N N   . GLU A 1 72  ? 3.447   -22.949 -9.814  1.00 97.87 72  A 1 
ATOM 526  C CA  . GLU A 1 72  ? 2.148   -22.546 -10.349 1.00 97.83 72  A 1 
ATOM 527  C C   . GLU A 1 72  ? 1.787   -21.116 -9.937  1.00 98.18 72  A 1 
ATOM 528  O O   . GLU A 1 72  ? 1.341   -20.322 -10.763 1.00 98.07 72  A 1 
ATOM 529  C CB  . GLU A 1 72  ? 1.061   -23.526 -9.860  1.00 97.47 72  A 1 
ATOM 530  C CG  . GLU A 1 72  ? 1.266   -24.988 -10.302 1.00 94.90 72  A 1 
ATOM 531  C CD  . GLU A 1 72  ? 2.149   -25.842 -9.368  1.00 94.92 72  A 1 
ATOM 532  O OE1 . GLU A 1 72  ? 2.051   -27.079 -9.458  1.00 88.61 72  A 1 
ATOM 533  O OE2 . GLU A 1 72  ? 2.917   -25.286 -8.545  1.00 90.01 72  A 1 
ATOM 534  N N   . LEU A 1 73  ? 2.042   -20.753 -8.676  1.00 97.85 73  A 1 
ATOM 535  C CA  . LEU A 1 73  ? 1.769   -19.403 -8.189  1.00 98.07 73  A 1 
ATOM 536  C C   . LEU A 1 73  ? 2.738   -18.384 -8.789  1.00 98.30 73  A 1 
ATOM 537  O O   . LEU A 1 73  ? 2.314   -17.305 -9.194  1.00 98.29 73  A 1 
ATOM 538  C CB  . LEU A 1 73  ? 1.797   -19.394 -6.651  1.00 98.03 73  A 1 
ATOM 539  C CG  . LEU A 1 73  ? 1.497   -18.017 -6.032  1.00 97.44 73  A 1 
ATOM 540  C CD1 . LEU A 1 73  ? 0.168   -17.416 -6.503  1.00 96.80 73  A 1 
ATOM 541  C CD2 . LEU A 1 73  ? 1.441   -18.137 -4.513  1.00 96.92 73  A 1 
ATOM 542  N N   . ARG A 1 74  ? 4.030   -18.721 -8.898  1.00 98.44 74  A 1 
ATOM 543  C CA  . ARG A 1 74  ? 5.013   -17.825 -9.526  1.00 98.52 74  A 1 
ATOM 544  C C   . ARG A 1 74  ? 4.706   -17.586 -11.007 1.00 98.57 74  A 1 
ATOM 545  O O   . ARG A 1 74  ? 4.823   -16.455 -11.465 1.00 98.54 74  A 1 
ATOM 546  C CB  . ARG A 1 74  ? 6.436   -18.369 -9.332  1.00 98.39 74  A 1 
ATOM 547  C CG  . ARG A 1 74  ? 6.864   -18.308 -7.859  1.00 97.47 74  A 1 
ATOM 548  C CD  . ARG A 1 74  ? 8.344   -18.654 -7.694  1.00 96.59 74  A 1 
ATOM 549  N NE  . ARG A 1 74  ? 8.624   -20.069 -8.021  1.00 91.13 74  A 1 
ATOM 550  C CZ  . ARG A 1 74  ? 9.736   -20.540 -8.564  1.00 91.74 74  A 1 
ATOM 551  N NH1 . ARG A 1 74  ? 10.738  -19.769 -8.878  1.00 81.67 74  A 1 
ATOM 552  N NH2 . ARG A 1 74  ? 9.859   -21.809 -8.805  1.00 81.77 74  A 1 
ATOM 553  N N   . GLN A 1 75  ? 4.265   -18.617 -11.725 1.00 98.50 75  A 1 
ATOM 554  C CA  . GLN A 1 75  ? 3.794   -18.488 -13.109 1.00 98.38 75  A 1 
ATOM 555  C C   . GLN A 1 75  ? 2.553   -17.592 -13.203 1.00 98.36 75  A 1 
ATOM 556  O O   . GLN A 1 75  ? 2.525   -16.686 -14.032 1.00 98.21 75  A 1 
ATOM 557  C CB  . GLN A 1 75  ? 3.476   -19.877 -13.680 1.00 98.13 75  A 1 
ATOM 558  C CG  . GLN A 1 75  ? 4.743   -20.689 -13.988 1.00 87.35 75  A 1 
ATOM 559  C CD  . GLN A 1 75  ? 4.441   -22.136 -14.354 1.00 85.41 75  A 1 
ATOM 560  O OE1 . GLN A 1 75  ? 3.311   -22.583 -14.443 1.00 76.10 75  A 1 
ATOM 561  N NE2 . GLN A 1 75  ? 5.446   -22.949 -14.584 1.00 73.06 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? 1.562   -17.794 -12.327 1.00 98.20 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? 0.356   -16.967 -12.300 1.00 97.99 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? 0.673   -15.489 -11.997 1.00 97.84 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? 0.129   -14.597 -12.642 1.00 97.60 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? -0.619  -17.568 -11.279 1.00 98.00 76  A 1 
ATOM 567  N N   . ILE A 1 77  ? 1.596   -15.224 -11.073 1.00 98.15 77  A 1 
ATOM 568  C CA  . ILE A 1 77  ? 2.053   -13.865 -10.743 1.00 98.04 77  A 1 
ATOM 569  C C   . ILE A 1 77  ? 2.807   -13.231 -11.922 1.00 97.91 77  A 1 
ATOM 570  O O   . ILE A 1 77  ? 2.528   -12.086 -12.268 1.00 97.90 77  A 1 
ATOM 571  C CB  . ILE A 1 77  ? 2.919   -13.886 -9.464  1.00 98.11 77  A 1 
ATOM 572  C CG1 . ILE A 1 77  ? 2.063   -14.225 -8.223  1.00 97.63 77  A 1 
ATOM 573  C CG2 . ILE A 1 77  ? 3.623   -12.533 -9.238  1.00 97.81 77  A 1 
ATOM 574  C CD1 . ILE A 1 77  ? 2.900   -14.692 -7.025  1.00 97.01 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? 3.731   -13.956 -12.564 1.00 98.47 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? 4.450   -13.451 -13.736 1.00 98.41 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? 3.481   -13.116 -14.886 1.00 98.16 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? 3.542   -12.029 -15.458 1.00 97.98 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? 5.497   -14.495 -14.148 1.00 98.47 78  A 1 
ATOM 580  N N   . ALA A 1 79  ? 2.522   -14.007 -15.158 1.00 98.24 79  A 1 
ATOM 581  C CA  . ALA A 1 79  ? 1.481   -13.776 -16.158 1.00 97.93 79  A 1 
ATOM 582  C C   . ALA A 1 79  ? 0.592   -12.572 -15.810 1.00 97.55 79  A 1 
ATOM 583  O O   . ALA A 1 79  ? 0.232   -11.798 -16.697 1.00 97.10 79  A 1 
ATOM 584  C CB  . ALA A 1 79  ? 0.654   -15.060 -16.302 1.00 97.99 79  A 1 
ATOM 585  N N   . LYS A 1 80  ? 0.261   -12.378 -14.515 1.00 97.74 80  A 1 
ATOM 586  C CA  . LYS A 1 80  ? -0.468  -11.202 -14.029 1.00 97.21 80  A 1 
ATOM 587  C C   . LYS A 1 80  ? 0.319   -9.914  -14.278 1.00 97.13 80  A 1 
ATOM 588  O O   . LYS A 1 80  ? -0.230  -8.996  -14.867 1.00 96.75 80  A 1 
ATOM 589  C CB  . LYS A 1 80  ? -0.814  -11.370 -12.544 1.00 96.59 80  A 1 
ATOM 590  C CG  . LYS A 1 80  ? -1.560  -10.148 -11.992 1.00 94.22 80  A 1 
ATOM 591  C CD  . LYS A 1 80  ? -1.551  -10.113 -10.463 1.00 90.72 80  A 1 
ATOM 592  C CE  . LYS A 1 80  ? -2.145  -8.799  -9.937  1.00 86.39 80  A 1 
ATOM 593  N NZ  . LYS A 1 80  ? -1.334  -7.614  -10.294 1.00 80.31 80  A 1 
ATOM 594  N N   . PHE A 1 81  ? 1.592   -9.858  -13.878 1.00 97.88 81  A 1 
ATOM 595  C CA  . PHE A 1 81  ? 2.432   -8.676  -14.107 1.00 97.76 81  A 1 
ATOM 596  C C   . PHE A 1 81  ? 2.513   -8.305  -15.593 1.00 97.61 81  A 1 
ATOM 597  O O   . PHE A 1 81  ? 2.373   -7.135  -15.941 1.00 97.26 81  A 1 
ATOM 598  C CB  . PHE A 1 81  ? 3.841   -8.907  -13.546 1.00 97.78 81  A 1 
ATOM 599  C CG  . PHE A 1 81  ? 4.010   -8.637  -12.063 1.00 97.82 81  A 1 
ATOM 600  C CD1 . PHE A 1 81  ? 3.623   -7.395  -11.521 1.00 97.13 81  A 1 
ATOM 601  C CD2 . PHE A 1 81  ? 4.650   -9.579  -11.239 1.00 97.16 81  A 1 
ATOM 602  C CE1 . PHE A 1 81  ? 3.869   -7.104  -10.168 1.00 96.83 81  A 1 
ATOM 603  C CE2 . PHE A 1 81  ? 4.899   -9.286  -9.886  1.00 96.79 81  A 1 
ATOM 604  C CZ  . PHE A 1 81  ? 4.512   -8.047  -9.351  1.00 97.11 81  A 1 
ATOM 605  N N   . LYS A 1 82  ? 2.671   -9.305  -16.467 1.00 97.93 82  A 1 
ATOM 606  C CA  . LYS A 1 82  ? 2.680   -9.080  -17.918 1.00 97.74 82  A 1 
ATOM 607  C C   . LYS A 1 82  ? 1.340   -8.547  -18.428 1.00 97.38 82  A 1 
ATOM 608  O O   . LYS A 1 82  ? 1.312   -7.583  -19.180 1.00 96.79 82  A 1 
ATOM 609  C CB  . LYS A 1 82  ? 3.079   -10.384 -18.618 1.00 97.75 82  A 1 
ATOM 610  C CG  . LYS A 1 82  ? 3.269   -10.167 -20.123 1.00 95.21 82  A 1 
ATOM 611  C CD  . LYS A 1 82  ? 3.903   -11.408 -20.753 1.00 89.97 82  A 1 
ATOM 612  C CE  . LYS A 1 82  ? 4.343   -11.111 -22.188 1.00 84.14 82  A 1 
ATOM 613  N NZ  . LYS A 1 82  ? 5.569   -11.876 -22.527 1.00 73.74 82  A 1 
ATOM 614  N N   . ARG A 1 83  ? 0.235   -9.169  -18.013 1.00 97.33 83  A 1 
ATOM 615  C CA  . ARG A 1 83  ? -1.122  -8.828  -18.468 1.00 96.64 83  A 1 
ATOM 616  C C   . ARG A 1 83  ? -1.584  -7.450  -17.996 1.00 96.48 83  A 1 
ATOM 617  O O   . ARG A 1 83  ? -2.217  -6.733  -18.763 1.00 95.69 83  A 1 
ATOM 618  C CB  . ARG A 1 83  ? -2.074  -9.933  -17.985 1.00 96.16 83  A 1 
ATOM 619  C CG  . ARG A 1 83  ? -3.540  -9.707  -18.384 1.00 93.69 83  A 1 
ATOM 620  C CD  . ARG A 1 83  ? -4.445  -10.813 -17.840 1.00 92.41 83  A 1 
ATOM 621  N NE  . ARG A 1 83  ? -4.477  -10.834 -16.360 1.00 89.50 83  A 1 
ATOM 622  C CZ  . ARG A 1 83  ? -4.075  -11.790 -15.540 1.00 88.91 83  A 1 
ATOM 623  N NH1 . ARG A 1 83  ? -3.546  -12.909 -15.950 1.00 80.00 83  A 1 
ATOM 624  N NH2 . ARG A 1 83  ? -4.212  -11.628 -14.259 1.00 82.96 83  A 1 
ATOM 625  N N   . GLU A 1 84  ? -1.313  -7.109  -16.741 1.00 96.16 84  A 1 
ATOM 626  C CA  . GLU A 1 84  ? -1.903  -5.940  -16.077 1.00 95.59 84  A 1 
ATOM 627  C C   . GLU A 1 84  ? -0.952  -4.744  -16.025 1.00 95.57 84  A 1 
ATOM 628  O O   . GLU A 1 84  ? -1.400  -3.600  -16.116 1.00 94.35 84  A 1 
ATOM 629  C CB  . GLU A 1 84  ? -2.374  -6.334  -14.669 1.00 95.26 84  A 1 
ATOM 630  C CG  . GLU A 1 84  ? -3.550  -7.329  -14.741 1.00 94.47 84  A 1 
ATOM 631  C CD  . GLU A 1 84  ? -3.960  -7.919  -13.389 1.00 93.54 84  A 1 
ATOM 632  O OE1 . GLU A 1 84  ? -4.548  -9.032  -13.419 1.00 89.15 84  A 1 
ATOM 633  O OE2 . GLU A 1 84  ? -3.616  -7.366  -12.336 1.00 89.53 84  A 1 
ATOM 634  N N   . ASN A 1 85  ? 0.348   -5.001  -15.941 1.00 96.55 85  A 1 
ATOM 635  C CA  . ASN A 1 85  ? 1.360   -3.966  -15.736 1.00 96.48 85  A 1 
ATOM 636  C C   . ASN A 1 85  ? 2.396   -3.896  -16.875 1.00 96.76 85  A 1 
ATOM 637  O O   . ASN A 1 85  ? 3.288   -3.051  -16.830 1.00 95.47 85  A 1 
ATOM 638  C CB  . ASN A 1 85  ? 2.021   -4.172  -14.361 1.00 95.97 85  A 1 
ATOM 639  C CG  . ASN A 1 85  ? 1.049   -4.452  -13.222 1.00 94.69 85  A 1 
ATOM 640  O OD1 . ASN A 1 85  ? 1.003   -5.554  -12.690 1.00 85.80 85  A 1 
ATOM 641  N ND2 . ASN A 1 85  ? 0.247   -3.503  -12.812 1.00 86.58 85  A 1 
ATOM 642  N N   . GLY A 1 86  ? 2.326   -4.782  -17.883 1.00 96.54 86  A 1 
ATOM 643  C CA  . GLY A 1 86  ? 3.309   -4.812  -18.979 1.00 96.43 86  A 1 
ATOM 644  C C   . GLY A 1 86  ? 4.726   -5.226  -18.547 1.00 97.15 86  A 1 
ATOM 645  O O   . GLY A 1 86  ? 5.677   -5.001  -19.285 1.00 96.30 86  A 1 
ATOM 646  N N   . LEU A 1 87  ? 4.882   -5.809  -17.349 1.00 97.19 87  A 1 
ATOM 647  C CA  . LEU A 1 87  ? 6.170   -6.237  -16.798 1.00 97.67 87  A 1 
ATOM 648  C C   . LEU A 1 87  ? 6.409   -7.718  -17.106 1.00 97.85 87  A 1 
ATOM 649  O O   . LEU A 1 87  ? 5.702   -8.592  -16.594 1.00 97.50 87  A 1 
ATOM 650  C CB  . LEU A 1 87  ? 6.220   -5.959  -15.285 1.00 97.74 87  A 1 
ATOM 651  C CG  . LEU A 1 87  ? 6.038   -4.488  -14.875 1.00 97.28 87  A 1 
ATOM 652  C CD1 . LEU A 1 87  ? 6.092   -4.384  -13.352 1.00 96.17 87  A 1 
ATOM 653  C CD2 . LEU A 1 87  ? 7.116   -3.577  -15.461 1.00 96.19 87  A 1 
ATOM 654  N N   . ASP A 1 88  ? 7.418   -8.013  -17.928 1.00 97.77 88  A 1 
ATOM 655  C CA  . ASP A 1 88  ? 7.710   -9.371  -18.416 1.00 97.57 88  A 1 
ATOM 656  C C   . ASP A 1 88  ? 8.674   -10.137 -17.489 1.00 97.83 88  A 1 
ATOM 657  O O   . ASP A 1 88  ? 9.761   -10.555 -17.890 1.00 96.62 88  A 1 
ATOM 658  C CB  . ASP A 1 88  ? 8.171   -9.318  -19.889 1.00 96.37 88  A 1 
ATOM 659  C CG  . ASP A 1 88  ? 7.880   -10.619 -20.662 1.00 91.68 88  A 1 
ATOM 660  O OD1 . ASP A 1 88  ? 7.145   -11.500 -20.156 1.00 87.45 88  A 1 
ATOM 661  O OD2 . ASP A 1 88  ? 8.135   -10.668 -21.886 1.00 86.73 88  A 1 
ATOM 662  N N   . TYR A 1 89  ? 8.298   -10.282 -16.205 1.00 97.95 89  A 1 
ATOM 663  C CA  . TYR A 1 89  ? 9.071   -11.086 -15.257 1.00 98.05 89  A 1 
ATOM 664  C C   . TYR A 1 89  ? 8.969   -12.582 -15.577 1.00 98.27 89  A 1 
ATOM 665  O O   . TYR A 1 89  ? 7.877   -13.104 -15.805 1.00 98.16 89  A 1 
ATOM 666  C CB  . TYR A 1 89  ? 8.618   -10.830 -13.814 1.00 98.01 89  A 1 
ATOM 667  C CG  . TYR A 1 89  ? 8.876   -9.432  -13.286 1.00 97.98 89  A 1 
ATOM 668  C CD1 . TYR A 1 89  ? 10.188  -8.922  -13.252 1.00 97.09 89  A 1 
ATOM 669  C CD2 . TYR A 1 89  ? 7.808   -8.643  -12.806 1.00 97.06 89  A 1 
ATOM 670  C CE1 . TYR A 1 89  ? 10.433  -7.624  -12.762 1.00 96.47 89  A 1 
ATOM 671  C CE2 . TYR A 1 89  ? 8.051   -7.346  -12.313 1.00 96.46 89  A 1 
ATOM 672  C CZ  . TYR A 1 89  ? 9.364   -6.831  -12.298 1.00 96.88 89  A 1 
ATOM 673  O OH  . TYR A 1 89  ? 9.597   -5.569  -11.839 1.00 95.83 89  A 1 
ATOM 674  N N   . THR A 1 90  ? 10.096  -13.302 -15.503 1.00 98.41 90  A 1 
ATOM 675  C CA  . THR A 1 90  ? 10.064  -14.768 -15.505 1.00 98.45 90  A 1 
ATOM 676  C C   . THR A 1 90  ? 9.630   -15.297 -14.127 1.00 98.61 90  A 1 
ATOM 677  O O   . THR A 1 90  ? 9.793   -14.597 -13.121 1.00 98.57 90  A 1 
ATOM 678  C CB  . THR A 1 90  ? 11.392  -15.413 -15.940 1.00 98.26 90  A 1 
ATOM 679  O OG1 . THR A 1 90  ? 12.319  -15.481 -14.889 1.00 97.04 90  A 1 
ATOM 680  C CG2 . THR A 1 90  ? 12.058  -14.721 -17.133 1.00 96.31 90  A 1 
ATOM 681  N N   . PRO A 1 91  ? 9.129   -16.537 -14.011 1.00 98.59 91  A 1 
ATOM 682  C CA  . PRO A 1 91  ? 8.793   -17.127 -12.711 1.00 98.64 91  A 1 
ATOM 683  C C   . PRO A 1 91  ? 9.963   -17.159 -11.710 1.00 98.67 91  A 1 
ATOM 684  O O   . PRO A 1 91  ? 9.748   -17.135 -10.501 1.00 98.59 91  A 1 
ATOM 685  C CB  . PRO A 1 91  ? 8.293   -18.539 -13.030 1.00 98.60 91  A 1 
ATOM 686  C CG  . PRO A 1 91  ? 7.744   -18.405 -14.451 1.00 98.06 91  A 1 
ATOM 687  C CD  . PRO A 1 91  ? 8.716   -17.414 -15.089 1.00 98.63 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? 11.210  -17.199 -12.182 1.00 98.62 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? 12.419  -17.140 -11.351 1.00 98.53 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? 12.672  -15.746 -10.766 1.00 98.62 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? 13.360  -15.625 -9.750  1.00 98.33 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? 13.664  -17.570 -12.144 1.00 98.15 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? 13.637  -19.014 -12.675 1.00 92.61 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? 12.592  -19.250 -13.769 1.00 84.05 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? 12.058  -20.382 -13.803 1.00 72.36 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? 12.283  -18.279 -14.506 1.00 72.37 92  A 1 
ATOM 697  N N   . GLN A 1 93  ? 12.117  -14.710 -11.380 1.00 98.64 93  A 1 
ATOM 698  C CA  . GLN A 1 93  ? 12.141  -13.330 -10.896 1.00 98.66 93  A 1 
ATOM 699  C C   . GLN A 1 93  ? 11.002  -13.023 -9.915  1.00 98.68 93  A 1 
ATOM 700  O O   . GLN A 1 93  ? 10.854  -11.875 -9.499  1.00 98.51 93  A 1 
ATOM 701  C CB  . GLN A 1 93  ? 12.116  -12.366 -12.086 1.00 98.58 93  A 1 
ATOM 702  C CG  . GLN A 1 93  ? 13.390  -12.418 -12.935 1.00 98.18 93  A 1 
ATOM 703  C CD  . GLN A 1 93  ? 13.283  -11.420 -14.081 1.00 98.09 93  A 1 
ATOM 704  O OE1 . GLN A 1 93  ? 12.581  -11.647 -15.049 1.00 95.20 93  A 1 
ATOM 705  N NE2 . GLN A 1 93  ? 13.928  -10.277 -13.997 1.00 94.24 93  A 1 
ATOM 706  N N   . ILE A 1 94  ? 10.213  -14.029 -9.526  1.00 98.59 94  A 1 
ATOM 707  C CA  . ILE A 1 94  ? 9.102   -13.891 -8.582  1.00 98.67 94  A 1 
ATOM 708  C C   . ILE A 1 94  ? 9.444   -14.547 -7.242  1.00 98.65 94  A 1 
ATOM 709  O O   . ILE A 1 94  ? 9.898   -15.689 -7.185  1.00 98.52 94  A 1 
ATOM 710  C CB  . ILE A 1 94  ? 7.792   -14.459 -9.177  1.00 98.65 94  A 1 
ATOM 711  C CG1 . ILE A 1 94  ? 7.414   -13.847 -10.546 1.00 98.25 94  A 1 
ATOM 712  C CG2 . ILE A 1 94  ? 6.627   -14.297 -8.185  1.00 98.53 94  A 1 
ATOM 713  C CD1 . ILE A 1 94  ? 7.287   -12.319 -10.586 1.00 97.49 94  A 1 
ATOM 714  N N   . ILE A 1 95  ? 9.139   -13.849 -6.143  1.00 98.46 95  A 1 
ATOM 715  C CA  . ILE A 1 95  ? 9.146   -14.390 -4.782  1.00 98.42 95  A 1 
ATOM 716  C C   . ILE A 1 95  ? 7.793   -14.166 -4.111  1.00 98.40 95  A 1 
ATOM 717  O O   . ILE A 1 95  ? 7.202   -13.093 -4.216  1.00 98.24 95  A 1 
ATOM 718  C CB  . ILE A 1 95  ? 10.324  -13.831 -3.957  1.00 98.17 95  A 1 
ATOM 719  C CG1 . ILE A 1 95  ? 10.436  -14.569 -2.605  1.00 97.34 95  A 1 
ATOM 720  C CG2 . ILE A 1 95  ? 10.227  -12.303 -3.755  1.00 97.12 95  A 1 
ATOM 721  C CD1 . ILE A 1 95  ? 11.738  -14.280 -1.848  1.00 95.87 95  A 1 
ATOM 722  N N   . VAL A 1 96  ? 7.326   -15.188 -3.391  1.00 98.09 96  A 1 
ATOM 723  C CA  . VAL A 1 96  ? 6.107   -15.179 -2.578  1.00 98.01 96  A 1 
ATOM 724  C C   . VAL A 1 96  ? 6.498   -15.239 -1.108  1.00 97.74 96  A 1 
ATOM 725  O O   . VAL A 1 96  ? 7.282   -16.100 -0.713  1.00 97.33 96  A 1 
ATOM 726  C CB  . VAL A 1 96  ? 5.194   -16.358 -2.948  1.00 97.88 96  A 1 
ATOM 727  C CG1 . VAL A 1 96  ? 3.885   -16.320 -2.154  1.00 97.08 96  A 1 
ATOM 728  C CG2 . VAL A 1 96  ? 4.848   -16.358 -4.443  1.00 97.00 96  A 1 
ATOM 729  N N   . GLY A 1 97  ? 5.951   -14.351 -0.284  1.00 96.95 97  A 1 
ATOM 730  C CA  . GLY A 1 97  ? 6.223   -14.264 1.146   1.00 96.25 97  A 1 
ATOM 731  C C   . GLY A 1 97  ? 4.957   -14.197 1.994   1.00 96.12 97  A 1 
ATOM 732  O O   . GLY A 1 97  ? 3.831   -14.164 1.484   1.00 94.64 97  A 1 
ATOM 733  N N   . VAL A 1 98  ? 5.136   -14.143 3.321   1.00 95.32 98  A 1 
ATOM 734  C CA  . VAL A 1 98  ? 4.048   -14.049 4.315   1.00 94.06 98  A 1 
ATOM 735  C C   . VAL A 1 98  ? 3.495   -12.615 4.380   1.00 92.82 98  A 1 
ATOM 736  O O   . VAL A 1 98  ? 3.696   -11.861 5.335   1.00 89.55 98  A 1 
ATOM 737  C CB  . VAL A 1 98  ? 4.477   -14.621 5.682   1.00 93.36 98  A 1 
ATOM 738  C CG1 . VAL A 1 98  ? 3.301   -14.679 6.660   1.00 89.80 98  A 1 
ATOM 739  C CG2 . VAL A 1 98  ? 5.006   -16.057 5.543   1.00 90.27 98  A 1 
ATOM 740  N N   . GLY A 1 99  ? 2.785   -12.232 3.321   1.00 93.56 99  A 1 
ATOM 741  C CA  . GLY A 1 99  ? 2.260   -10.893 3.091   1.00 93.27 99  A 1 
ATOM 742  C C   . GLY A 1 99  ? 3.327   -9.901  2.612   1.00 94.63 99  A 1 
ATOM 743  O O   . GLY A 1 99  ? 4.525   -10.114 2.791   1.00 93.54 99  A 1 
ATOM 744  N N   . GLY A 1 100 ? 2.878   -8.765  2.062   1.00 93.04 100 A 1 
ATOM 745  C CA  . GLY A 1 100 ? 3.776   -7.710  1.560   1.00 92.91 100 A 1 
ATOM 746  C C   . GLY A 1 100 ? 4.764   -7.182  2.612   1.00 94.38 100 A 1 
ATOM 747  O O   . GLY A 1 100 ? 5.882   -6.821  2.273   1.00 93.79 100 A 1 
ATOM 748  N N   . LYS A 1 101 ? 4.413   -7.248  3.906   1.00 94.79 101 A 1 
ATOM 749  C CA  . LYS A 1 101 ? 5.330   -6.902  5.014   1.00 94.32 101 A 1 
ATOM 750  C C   . LYS A 1 101 ? 6.624   -7.705  4.968   1.00 94.98 101 A 1 
ATOM 751  O O   . LYS A 1 101 ? 7.697   -7.127  5.043   1.00 94.46 101 A 1 
ATOM 752  C CB  . LYS A 1 101 ? 4.670   -7.120  6.392   1.00 92.48 101 A 1 
ATOM 753  C CG  . LYS A 1 101 ? 3.678   -6.021  6.766   1.00 86.02 101 A 1 
ATOM 754  C CD  . LYS A 1 101 ? 3.330   -6.040  8.262   1.00 84.39 101 A 1 
ATOM 755  C CE  . LYS A 1 101 ? 2.364   -4.895  8.583   1.00 82.48 101 A 1 
ATOM 756  N NZ  . LYS A 1 101 ? 2.173   -4.660  10.036  1.00 76.91 101 A 1 
ATOM 757  N N   . GLN A 1 102 ? 6.537   -9.039  4.877   1.00 95.40 102 A 1 
ATOM 758  C CA  . GLN A 1 102 ? 7.726   -9.886  4.856   1.00 95.47 102 A 1 
ATOM 759  C C   . GLN A 1 102 ? 8.520   -9.692  3.565   1.00 95.81 102 A 1 
ATOM 760  O O   . GLN A 1 102 ? 9.743   -9.632  3.618   1.00 95.93 102 A 1 
ATOM 761  C CB  . GLN A 1 102 ? 7.334   -11.352 5.028   1.00 95.18 102 A 1 
ATOM 762  C CG  . GLN A 1 102 ? 8.594   -12.218 5.202   1.00 91.15 102 A 1 
ATOM 763  C CD  . GLN A 1 102 ? 8.284   -13.702 5.203   1.00 87.95 102 A 1 
ATOM 764  O OE1 . GLN A 1 102 ? 7.337   -14.175 4.598   1.00 81.96 102 A 1 
ATOM 765  N NE2 . GLN A 1 102 ? 9.099   -14.495 5.854   1.00 79.05 102 A 1 
ATOM 766  N N   . VAL A 1 103 ? 7.846   -9.564  2.425   1.00 96.90 103 A 1 
ATOM 767  C CA  . VAL A 1 103 ? 8.499   -9.324  1.129   1.00 97.30 103 A 1 
ATOM 768  C C   . VAL A 1 103 ? 9.334   -8.044  1.174   1.00 97.58 103 A 1 
ATOM 769  O O   . VAL A 1 103 ? 10.524  -8.082  0.871   1.00 97.51 103 A 1 
ATOM 770  C CB  . VAL A 1 103 ? 7.450   -9.276  0.006   1.00 97.29 103 A 1 
ATOM 771  C CG1 . VAL A 1 103 ? 8.089   -8.973  -1.348  1.00 95.80 103 A 1 
ATOM 772  C CG2 . VAL A 1 103 ? 6.712   -10.614 -0.120  1.00 95.76 103 A 1 
ATOM 773  N N   . LEU A 1 104 ? 8.749   -6.943  1.655   1.00 97.54 104 A 1 
ATOM 774  C CA  . LEU A 1 104 ? 9.451   -5.672  1.844   1.00 97.55 104 A 1 
ATOM 775  C C   . LEU A 1 104 ? 10.618  -5.804  2.834   1.00 97.79 104 A 1 
ATOM 776  O O   . LEU A 1 104 ? 11.731  -5.374  2.543   1.00 97.54 104 A 1 
ATOM 777  C CB  . LEU A 1 104 ? 8.427   -4.630  2.326   1.00 96.88 104 A 1 
ATOM 778  C CG  . LEU A 1 104 ? 9.024   -3.234  2.570   1.00 90.41 104 A 1 
ATOM 779  C CD1 . LEU A 1 104 ? 9.373   -2.529  1.265   1.00 83.02 104 A 1 
ATOM 780  C CD2 . LEU A 1 104 ? 8.013   -2.377  3.317   1.00 83.60 104 A 1 
ATOM 781  N N   . PHE A 1 105 ? 10.378  -6.432  3.991   1.00 97.24 105 A 1 
ATOM 782  C CA  . PHE A 1 105 ? 11.404  -6.620  5.016   1.00 96.97 105 A 1 
ATOM 783  C C   . PHE A 1 105 ? 12.588  -7.444  4.499   1.00 97.20 105 A 1 
ATOM 784  O O   . PHE A 1 105 ? 13.738  -7.071  4.714   1.00 97.07 105 A 1 
ATOM 785  C CB  . PHE A 1 105 ? 10.770  -7.273  6.245   1.00 96.11 105 A 1 
ATOM 786  C CG  . PHE A 1 105 ? 11.725  -7.411  7.411   1.00 93.14 105 A 1 
ATOM 787  C CD1 . PHE A 1 105 ? 12.360  -8.640  7.667   1.00 89.19 105 A 1 
ATOM 788  C CD2 . PHE A 1 105 ? 11.985  -6.306  8.235   1.00 89.44 105 A 1 
ATOM 789  C CE1 . PHE A 1 105 ? 13.239  -8.762  8.756   1.00 85.31 105 A 1 
ATOM 790  C CE2 . PHE A 1 105 ? 12.864  -6.427  9.324   1.00 85.98 105 A 1 
ATOM 791  C CZ  . PHE A 1 105 ? 13.488  -7.657  9.586   1.00 84.83 105 A 1 
ATOM 792  N N   . ASN A 1 106 ? 12.323  -8.531  3.766   1.00 97.38 106 A 1 
ATOM 793  C CA  . ASN A 1 106 ? 13.366  -9.364  3.170   1.00 97.36 106 A 1 
ATOM 794  C C   . ASN A 1 106 ? 14.181  -8.598  2.119   1.00 97.59 106 A 1 
ATOM 795  O O   . ASN A 1 106 ? 15.393  -8.780  2.056   1.00 97.31 106 A 1 
ATOM 796  C CB  . ASN A 1 106 ? 12.732  -10.620 2.550   1.00 96.95 106 A 1 
ATOM 797  C CG  . ASN A 1 106 ? 12.254  -11.642 3.563   1.00 95.32 106 A 1 
ATOM 798  O OD1 . ASN A 1 106 ? 12.451  -11.545 4.764   1.00 89.81 106 A 1 
ATOM 799  N ND2 . ASN A 1 106 ? 11.628  -12.696 3.092   1.00 89.12 106 A 1 
ATOM 800  N N   . ALA A 1 107 ? 13.546  -7.730  1.325   1.00 97.79 107 A 1 
ATOM 801  C CA  . ALA A 1 107 ? 14.251  -6.893  0.354   1.00 97.89 107 A 1 
ATOM 802  C C   . ALA A 1 107 ? 15.189  -5.888  1.040   1.00 97.88 107 A 1 
ATOM 803  O O   . ALA A 1 107 ? 16.354  -5.766  0.654   1.00 97.63 107 A 1 
ATOM 804  C CB  . ALA A 1 107 ? 13.221  -6.181  -0.521  1.00 97.98 107 A 1 
ATOM 805  N N   . LEU A 1 108 ? 14.709  -5.216  2.094   1.00 98.00 108 A 1 
ATOM 806  C CA  . LEU A 1 108 ? 15.524  -4.308  2.899   1.00 97.90 108 A 1 
ATOM 807  C C   . LEU A 1 108 ? 16.660  -5.066  3.600   1.00 97.67 108 A 1 
ATOM 808  O O   . LEU A 1 108 ? 17.815  -4.671  3.477   1.00 97.33 108 A 1 
ATOM 809  C CB  . LEU A 1 108 ? 14.630  -3.566  3.905   1.00 98.06 108 A 1 
ATOM 810  C CG  . LEU A 1 108 ? 13.626  -2.579  3.282   1.00 97.80 108 A 1 
ATOM 811  C CD1 . LEU A 1 108 ? 12.676  -2.070  4.366   1.00 97.07 108 A 1 
ATOM 812  C CD2 . LEU A 1 108 ? 14.314  -1.373  2.647   1.00 97.01 108 A 1 
ATOM 813  N N   . MET A 1 109 ? 16.374  -6.202  4.240   1.00 97.67 109 A 1 
ATOM 814  C CA  . MET A 1 109 ? 17.385  -7.032  4.906   1.00 97.24 109 A 1 
ATOM 815  C C   . MET A 1 109 ? 18.448  -7.567  3.932   1.00 97.27 109 A 1 
ATOM 816  O O   . MET A 1 109 ? 19.612  -7.686  4.299   1.00 96.56 109 A 1 
ATOM 817  C CB  . MET A 1 109 ? 16.678  -8.183  5.640   1.00 96.36 109 A 1 
ATOM 818  C CG  . MET A 1 109 ? 17.652  -9.100  6.383   1.00 90.36 109 A 1 
ATOM 819  S SD  . MET A 1 109 ? 16.871  -10.455 7.295   1.00 84.64 109 A 1 
ATOM 820  C CE  . MET A 1 109 ? 16.445  -9.588  8.822   1.00 73.95 109 A 1 
ATOM 821  N N   . ALA A 1 110 ? 18.078  -7.878  2.693   1.00 97.24 110 A 1 
ATOM 822  C CA  . ALA A 1 110 ? 19.007  -8.351  1.669   1.00 97.07 110 A 1 
ATOM 823  C C   . ALA A 1 110 ? 19.976  -7.272  1.173   1.00 97.16 110 A 1 
ATOM 824  O O   . ALA A 1 110 ? 20.983  -7.606  0.542   1.00 96.28 110 A 1 
ATOM 825  C CB  . ALA A 1 110 ? 18.192  -8.906  0.495   1.00 96.87 110 A 1 
ATOM 826  N N   . THR A 1 111 ? 19.650  -6.001  1.392   1.00 96.68 111 A 1 
ATOM 827  C CA  . THR A 1 111 ? 20.317  -4.899  0.696   1.00 96.68 111 A 1 
ATOM 828  C C   . THR A 1 111 ? 20.866  -3.827  1.622   1.00 96.68 111 A 1 
ATOM 829  O O   . THR A 1 111 ? 21.941  -3.312  1.323   1.00 96.15 111 A 1 
ATOM 830  C CB  . THR A 1 111 ? 19.399  -4.267  -0.357  1.00 96.57 111 A 1 
ATOM 831  O OG1 . THR A 1 111 ? 18.194  -3.825  0.220   1.00 95.35 111 A 1 
ATOM 832  C CG2 . THR A 1 111 ? 19.047  -5.245  -1.476  1.00 94.82 111 A 1 
ATOM 833  N N   . LEU A 1 112 ? 20.205  -3.484  2.727   1.00 96.62 112 A 1 
ATOM 834  C CA  . LEU A 1 112 ? 20.642  -2.403  3.607   1.00 96.50 112 A 1 
ATOM 835  C C   . LEU A 1 112 ? 21.900  -2.769  4.395   1.00 96.41 112 A 1 
ATOM 836  O O   . LEU A 1 112 ? 21.980  -3.824  5.018   1.00 95.40 112 A 1 
ATOM 837  C CB  . LEU A 1 112 ? 19.518  -1.967  4.564   1.00 95.90 112 A 1 
ATOM 838  C CG  . LEU A 1 112 ? 18.313  -1.284  3.894   1.00 94.37 112 A 1 
ATOM 839  C CD1 . LEU A 1 112 ? 17.335  -0.828  4.978   1.00 92.66 112 A 1 
ATOM 840  C CD2 . LEU A 1 112 ? 18.695  -0.065  3.058   1.00 92.78 112 A 1 
ATOM 841  N N   . ASN A 1 113 ? 22.847  -1.839  4.424   1.00 97.28 113 A 1 
ATOM 842  C CA  . ASN A 1 113 ? 23.895  -1.770  5.432   1.00 96.95 113 A 1 
ATOM 843  C C   . ASN A 1 113 ? 23.557  -0.674  6.455   1.00 97.07 113 A 1 
ATOM 844  O O   . ASN A 1 113 ? 22.820  0.267   6.131   1.00 96.51 113 A 1 
ATOM 845  C CB  . ASN A 1 113 ? 25.247  -1.503  4.761   1.00 96.65 113 A 1 
ATOM 846  C CG  . ASN A 1 113 ? 25.598  -2.565  3.740   1.00 95.36 113 A 1 
ATOM 847  O OD1 . ASN A 1 113 ? 25.818  -3.719  4.044   1.00 90.14 113 A 1 
ATOM 848  N ND2 . ASN A 1 113 ? 25.659  -2.197  2.484   1.00 89.32 113 A 1 
ATOM 849  N N   . PRO A 1 114 ? 24.118  -0.724  7.684   1.00 96.02 114 A 1 
ATOM 850  C CA  . PRO A 1 114 ? 23.967  0.355   8.651   1.00 95.66 114 A 1 
ATOM 851  C C   . PRO A 1 114 ? 24.335  1.722   8.055   1.00 96.27 114 A 1 
ATOM 852  O O   . PRO A 1 114 ? 25.439  1.921   7.543   1.00 95.59 114 A 1 
ATOM 853  C CB  . PRO A 1 114 ? 24.861  -0.026  9.832   1.00 94.23 114 A 1 
ATOM 854  C CG  . PRO A 1 114 ? 24.880  -1.553  9.767   1.00 92.09 114 A 1 
ATOM 855  C CD  . PRO A 1 114 ? 24.877  -1.821  8.260   1.00 94.35 114 A 1 
ATOM 856  N N   . GLY A 1 115 ? 23.410  2.679   8.150   1.00 93.72 115 A 1 
ATOM 857  C CA  . GLY A 1 115 ? 23.581  4.044   7.643   1.00 94.88 115 A 1 
ATOM 858  C C   . GLY A 1 115 ? 23.191  4.270   6.179   1.00 96.96 115 A 1 
ATOM 859  O O   . GLY A 1 115 ? 23.220  5.429   5.751   1.00 96.32 115 A 1 
ATOM 860  N N   . ASP A 1 116 ? 22.810  3.229   5.421   1.00 97.43 116 A 1 
ATOM 861  C CA  . ASP A 1 116 ? 22.178  3.406   4.110   1.00 98.00 116 A 1 
ATOM 862  C C   . ASP A 1 116 ? 20.868  4.198   4.258   1.00 98.21 116 A 1 
ATOM 863  O O   . ASP A 1 116 ? 20.074  3.957   5.174   1.00 98.00 116 A 1 
ATOM 864  C CB  . ASP A 1 116 ? 21.884  2.056   3.424   1.00 97.98 116 A 1 
ATOM 865  C CG  . ASP A 1 116 ? 23.091  1.320   2.825   1.00 97.65 116 A 1 
ATOM 866  O OD1 . ASP A 1 116 ? 24.142  1.945   2.582   1.00 96.03 116 A 1 
ATOM 867  O OD2 . ASP A 1 116 ? 22.939  0.110   2.507   1.00 96.02 116 A 1 
ATOM 868  N N   . GLU A 1 117 ? 20.629  5.131   3.354   1.00 98.64 117 A 1 
ATOM 869  C CA  . GLU A 1 117 ? 19.443  5.987   3.354   1.00 98.76 117 A 1 
ATOM 870  C C   . GLU A 1 117 ? 18.317  5.389   2.504   1.00 98.80 117 A 1 
ATOM 871  O O   . GLU A 1 117 ? 18.533  4.897   1.392   1.00 98.69 117 A 1 
ATOM 872  C CB  . GLU A 1 117 ? 19.805  7.416   2.918   1.00 98.71 117 A 1 
ATOM 873  C CG  . GLU A 1 117 ? 20.716  8.101   3.957   1.00 98.25 117 A 1 
ATOM 874  C CD  . GLU A 1 117 ? 21.076  9.553   3.637   1.00 98.31 117 A 1 
ATOM 875  O OE1 . GLU A 1 117 ? 21.392  10.290  4.618   1.00 95.89 117 A 1 
ATOM 876  O OE2 . GLU A 1 117 ? 21.072  9.936   2.449   1.00 96.39 117 A 1 
ATOM 877  N N   . VAL A 1 118 ? 17.091  5.460   3.024   1.00 98.80 118 A 1 
ATOM 878  C CA  . VAL A 1 118 ? 15.871  5.038   2.327   1.00 98.86 118 A 1 
ATOM 879  C C   . VAL A 1 118 ? 14.903  6.211   2.283   1.00 98.87 118 A 1 
ATOM 880  O O   . VAL A 1 118 ? 14.441  6.671   3.331   1.00 98.78 118 A 1 
ATOM 881  C CB  . VAL A 1 118 ? 15.227  3.811   2.993   1.00 98.80 118 A 1 
ATOM 882  C CG1 . VAL A 1 118 ? 13.981  3.358   2.216   1.00 98.54 118 A 1 
ATOM 883  C CG2 . VAL A 1 118 ? 16.203  2.631   3.065   1.00 98.53 118 A 1 
ATOM 884  N N   . ILE A 1 119 ? 14.601  6.695   1.084   1.00 98.88 119 A 1 
ATOM 885  C CA  . ILE A 1 119 ? 13.643  7.787   0.891   1.00 98.90 119 A 1 
ATOM 886  C C   . ILE A 1 119 ? 12.225  7.253   1.083   1.00 98.88 119 A 1 
ATOM 887  O O   . ILE A 1 119 ? 11.836  6.256   0.471   1.00 98.82 119 A 1 
ATOM 888  C CB  . ILE A 1 119 ? 13.843  8.485   -0.472  1.00 98.90 119 A 1 
ATOM 889  C CG1 . ILE A 1 119 ? 15.227  9.171   -0.511  1.00 98.69 119 A 1 
ATOM 890  C CG2 . ILE A 1 119 ? 12.727  9.517   -0.726  1.00 98.76 119 A 1 
ATOM 891  C CD1 . ILE A 1 119 ? 15.598  9.755   -1.876  1.00 98.20 119 A 1 
ATOM 892  N N   . ILE A 1 120 ? 11.451  7.938   1.927   1.00 98.80 120 A 1 
ATOM 893  C CA  . ILE A 1 120 ? 10.062  7.602   2.248   1.00 98.78 120 A 1 
ATOM 894  C C   . ILE A 1 120 ? 9.218   8.878   2.135   1.00 98.72 120 A 1 
ATOM 895  O O   . ILE A 1 120 ? 9.327   9.753   3.002   1.00 98.52 120 A 1 
ATOM 896  C CB  . ILE A 1 120 ? 9.958   6.956   3.651   1.00 98.69 120 A 1 
ATOM 897  C CG1 . ILE A 1 120 ? 10.877  5.717   3.778   1.00 98.31 120 A 1 
ATOM 898  C CG2 . ILE A 1 120 ? 8.492   6.573   3.932   1.00 98.37 120 A 1 
ATOM 899  C CD1 . ILE A 1 120 ? 10.874  5.059   5.160   1.00 97.65 120 A 1 
ATOM 900  N N   . PRO A 1 121 ? 8.376   9.024   1.106   1.00 98.69 121 A 1 
ATOM 901  C CA  . PRO A 1 121 ? 7.439   10.141  1.015   1.00 98.59 121 A 1 
ATOM 902  C C   . PRO A 1 121 ? 6.439   10.114  2.175   1.00 98.51 121 A 1 
ATOM 903  O O   . PRO A 1 121 ? 5.839   9.076   2.449   1.00 98.13 121 A 1 
ATOM 904  C CB  . PRO A 1 121 ? 6.751   10.014  -0.349  1.00 98.38 121 A 1 
ATOM 905  C CG  . PRO A 1 121 ? 7.721   9.148   -1.158  1.00 97.69 121 A 1 
ATOM 906  C CD  . PRO A 1 121 ? 8.325   8.224   -0.108  1.00 98.53 121 A 1 
ATOM 907  N N   . ALA A 1 122 ? 6.258   11.245  2.859   1.00 98.27 122 A 1 
ATOM 908  C CA  . ALA A 1 122 ? 5.273   11.392  3.928   1.00 98.25 122 A 1 
ATOM 909  C C   . ALA A 1 122 ? 4.024   12.132  3.410   1.00 98.19 122 A 1 
ATOM 910  O O   . ALA A 1 122 ? 4.178   13.164  2.753   1.00 97.56 122 A 1 
ATOM 911  C CB  . ALA A 1 122 ? 5.922   12.111  5.120   1.00 97.82 122 A 1 
ATOM 912  N N   . PRO A 1 123 ? 2.795   11.679  3.739   1.00 98.31 123 A 1 
ATOM 913  C CA  . PRO A 1 123 ? 2.498   10.611  4.694   1.00 98.28 123 A 1 
ATOM 914  C C   . PRO A 1 123 ? 2.769   9.206   4.130   1.00 98.23 123 A 1 
ATOM 915  O O   . PRO A 1 123 ? 2.610   8.954   2.941   1.00 97.65 123 A 1 
ATOM 916  C CB  . PRO A 1 123 ? 1.027   10.816  5.053   1.00 97.95 123 A 1 
ATOM 917  C CG  . PRO A 1 123 ? 0.431   11.371  3.757   1.00 97.25 123 A 1 
ATOM 918  C CD  . PRO A 1 123 ? 1.557   12.242  3.212   1.00 98.12 123 A 1 
ATOM 919  N N   . TYR A 1 124 ? 3.161   8.276   5.007   1.00 97.73 124 A 1 
ATOM 920  C CA  . TYR A 1 124 ? 3.605   6.924   4.661   1.00 97.74 124 A 1 
ATOM 921  C C   . TYR A 1 124 ? 2.893   5.840   5.473   1.00 97.58 124 A 1 
ATOM 922  O O   . TYR A 1 124 ? 2.380   6.076   6.561   1.00 96.77 124 A 1 
ATOM 923  C CB  . TYR A 1 124 ? 5.124   6.821   4.849   1.00 97.63 124 A 1 
ATOM 924  C CG  . TYR A 1 124 ? 5.653   7.318   6.184   1.00 97.62 124 A 1 
ATOM 925  C CD1 . TYR A 1 124 ? 6.356   8.537   6.239   1.00 96.76 124 A 1 
ATOM 926  C CD2 . TYR A 1 124 ? 5.436   6.596   7.375   1.00 96.78 124 A 1 
ATOM 927  C CE1 . TYR A 1 124 ? 6.827   9.033   7.465   1.00 96.06 124 A 1 
ATOM 928  C CE2 . TYR A 1 124 ? 5.897   7.094   8.606   1.00 96.06 124 A 1 
ATOM 929  C CZ  . TYR A 1 124 ? 6.591   8.315   8.653   1.00 96.21 124 A 1 
ATOM 930  O OH  . TYR A 1 124 ? 7.028   8.810   9.842   1.00 94.74 124 A 1 
ATOM 931  N N   . TRP A 1 125 ? 2.910   4.602   4.991   1.00 96.30 125 A 1 
ATOM 932  C CA  . TRP A 1 125 ? 2.463   3.481   5.805   1.00 96.07 125 A 1 
ATOM 933  C C   . TRP A 1 125 ? 3.419   3.250   6.983   1.00 96.16 125 A 1 
ATOM 934  O O   . TRP A 1 125 ? 4.627   3.078   6.799   1.00 95.36 125 A 1 
ATOM 935  C CB  . TRP A 1 125 ? 2.335   2.230   4.959   1.00 95.33 125 A 1 
ATOM 936  C CG  . TRP A 1 125 ? 1.951   1.006   5.722   1.00 93.51 125 A 1 
ATOM 937  C CD1 . TRP A 1 125 ? 0.881   0.883   6.540   1.00 90.72 125 A 1 
ATOM 938  C CD2 . TRP A 1 125 ? 2.615   -0.292  5.732   1.00 92.47 125 A 1 
ATOM 939  N NE1 . TRP A 1 125 ? 0.821   -0.413  7.032   1.00 88.92 125 A 1 
ATOM 940  C CE2 . TRP A 1 125 ? 1.846   -1.181  6.527   1.00 90.65 125 A 1 
ATOM 941  C CE3 . TRP A 1 125 ? 3.757   -0.807  5.101   1.00 88.50 125 A 1 
ATOM 942  C CZ2 . TRP A 1 125 ? 2.161   -2.541  6.624   1.00 88.74 125 A 1 
ATOM 943  C CZ3 . TRP A 1 125 ? 4.095   -2.158  5.202   1.00 86.79 125 A 1 
ATOM 944  C CH2 . TRP A 1 125 ? 3.286   -3.031  5.943   1.00 86.53 125 A 1 
ATOM 945  N N   . VAL A 1 126 ? 2.867   3.147   8.197   1.00 94.69 126 A 1 
ATOM 946  C CA  . VAL A 1 126 ? 3.589   3.111   9.486   1.00 93.82 126 A 1 
ATOM 947  C C   . VAL A 1 126 ? 4.742   2.100   9.579   1.00 93.99 126 A 1 
ATOM 948  O O   . VAL A 1 126 ? 5.631   2.266   10.399  1.00 93.47 126 A 1 
ATOM 949  C CB  . VAL A 1 126 ? 2.614   2.837   10.652  1.00 92.53 126 A 1 
ATOM 950  C CG1 . VAL A 1 126 ? 1.514   3.906   10.736  1.00 88.60 126 A 1 
ATOM 951  C CG2 . VAL A 1 126 ? 1.924   1.465   10.553  1.00 87.89 126 A 1 
ATOM 952  N N   . SER A 1 127 ? 4.727   1.037   8.783   1.00 94.69 127 A 1 
ATOM 953  C CA  . SER A 1 127 ? 5.769   0.008   8.865   1.00 94.51 127 A 1 
ATOM 954  C C   . SER A 1 127 ? 7.020   0.306   8.035   1.00 95.60 127 A 1 
ATOM 955  O O   . SER A 1 127 ? 8.038   -0.326  8.302   1.00 95.58 127 A 1 
ATOM 956  C CB  . SER A 1 127 ? 5.212   -1.368  8.487   1.00 93.50 127 A 1 
ATOM 957  O OG  . SER A 1 127 ? 4.183   -1.757  9.396   1.00 90.53 127 A 1 
ATOM 958  N N   . TYR A 1 128 ? 6.985   1.221   7.054   1.00 96.99 128 A 1 
ATOM 959  C CA  . TYR A 1 128 ? 8.172   1.506   6.237   1.00 97.46 128 A 1 
ATOM 960  C C   . TYR A 1 128 ? 9.348   2.033   7.075   1.00 97.44 128 A 1 
ATOM 961  O O   . TYR A 1 128 ? 10.403  1.399   7.046   1.00 97.35 128 A 1 
ATOM 962  C CB  . TYR A 1 128 ? 7.865   2.468   5.076   1.00 97.67 128 A 1 
ATOM 963  C CG  . TYR A 1 128 ? 6.820   2.039   4.063   1.00 97.88 128 A 1 
ATOM 964  C CD1 . TYR A 1 128 ? 6.704   0.702   3.638   1.00 97.26 128 A 1 
ATOM 965  C CD2 . TYR A 1 128 ? 5.987   3.021   3.498   1.00 97.26 128 A 1 
ATOM 966  C CE1 . TYR A 1 128 ? 5.736   0.345   2.679   1.00 96.98 128 A 1 
ATOM 967  C CE2 . TYR A 1 128 ? 5.022   2.669   2.542   1.00 96.92 128 A 1 
ATOM 968  C CZ  . TYR A 1 128 ? 4.885   1.329   2.136   1.00 97.41 128 A 1 
ATOM 969  O OH  . TYR A 1 128 ? 3.926   1.002   1.238   1.00 96.75 128 A 1 
ATOM 970  N N   . PRO A 1 129 ? 9.209   3.128   7.848   1.00 97.22 129 A 1 
ATOM 971  C CA  . PRO A 1 129 ? 10.326  3.647   8.628   1.00 97.04 129 A 1 
ATOM 972  C C   . PRO A 1 129 ? 10.777  2.663   9.708   1.00 97.04 129 A 1 
ATOM 973  O O   . PRO A 1 129 ? 11.978  2.486   9.891   1.00 96.83 129 A 1 
ATOM 974  C CB  . PRO A 1 129 ? 9.829   4.965   9.230   1.00 96.54 129 A 1 
ATOM 975  C CG  . PRO A 1 129 ? 8.321   4.781   9.306   1.00 95.02 129 A 1 
ATOM 976  C CD  . PRO A 1 129 ? 8.032   3.964   8.059   1.00 96.81 129 A 1 
ATOM 977  N N   . GLU A 1 130 ? 9.844   1.962   10.354  1.00 95.89 130 A 1 
ATOM 978  C CA  . GLU A 1 130 ? 10.169  0.995   11.410  1.00 95.23 130 A 1 
ATOM 979  C C   . GLU A 1 130 ? 11.054  -0.150  10.890  1.00 95.25 130 A 1 
ATOM 980  O O   . GLU A 1 130 ? 12.011  -0.553  11.542  1.00 94.72 130 A 1 
ATOM 981  C CB  . GLU A 1 130 ? 8.880   0.412   12.018  1.00 94.58 130 A 1 
ATOM 982  C CG  . GLU A 1 130 ? 7.907   1.454   12.598  1.00 92.82 130 A 1 
ATOM 983  C CD  . GLU A 1 130 ? 8.566   2.434   13.571  1.00 92.54 130 A 1 
ATOM 984  O OE1 . GLU A 1 130 ? 8.232   3.638   13.498  1.00 86.40 130 A 1 
ATOM 985  O OE2 . GLU A 1 130 ? 9.404   1.977   14.375  1.00 86.77 130 A 1 
ATOM 986  N N   . MET A 1 131 ? 10.779  -0.662  9.689   1.00 96.41 131 A 1 
ATOM 987  C CA  . MET A 1 131 ? 11.615  -1.695  9.064   1.00 96.20 131 A 1 
ATOM 988  C C   . MET A 1 131 ? 13.013  -1.179  8.718   1.00 96.19 131 A 1 
ATOM 989  O O   . MET A 1 131 ? 13.995  -1.890  8.931   1.00 95.68 131 A 1 
ATOM 990  C CB  . MET A 1 131 ? 10.947  -2.222  7.790   1.00 96.05 131 A 1 
ATOM 991  C CG  . MET A 1 131 ? 9.714   -3.075  8.085   1.00 94.54 131 A 1 
ATOM 992  S SD  . MET A 1 131 ? 8.879   -3.622  6.570   1.00 92.81 131 A 1 
ATOM 993  C CE  . MET A 1 131 ? 7.398   -4.336  7.307   1.00 86.99 131 A 1 
ATOM 994  N N   . VAL A 1 132 ? 13.113  0.048   8.206   1.00 97.15 132 A 1 
ATOM 995  C CA  . VAL A 1 132 ? 14.406  0.676   7.889   1.00 97.42 132 A 1 
ATOM 996  C C   . VAL A 1 132 ? 15.235  0.864   9.164   1.00 96.89 132 A 1 
ATOM 997  O O   . VAL A 1 132 ? 16.397  0.458   9.202   1.00 96.59 132 A 1 
ATOM 998  C CB  . VAL A 1 132 ? 14.195  2.008   7.142   1.00 97.86 132 A 1 
ATOM 999  C CG1 . VAL A 1 132 ? 15.512  2.757   6.902   1.00 97.70 132 A 1 
ATOM 1000 C CG2 . VAL A 1 132 ? 13.553  1.769   5.770   1.00 97.59 132 A 1 
ATOM 1001 N N   . LEU A 1 133 ? 14.630  1.405   10.232  1.00 96.30 133 A 1 
ATOM 1002 C CA  . LEU A 1 133 ? 15.277  1.613   11.532  1.00 95.42 133 A 1 
ATOM 1003 C C   . LEU A 1 133 ? 15.708  0.293   12.185  1.00 94.67 133 A 1 
ATOM 1004 O O   . LEU A 1 133 ? 16.825  0.195   12.701  1.00 93.65 133 A 1 
ATOM 1005 C CB  . LEU A 1 133 ? 14.304  2.363   12.461  1.00 95.40 133 A 1 
ATOM 1006 C CG  . LEU A 1 133 ? 14.074  3.840   12.097  1.00 94.71 133 A 1 
ATOM 1007 C CD1 . LEU A 1 133 ? 12.910  4.391   12.920  1.00 93.39 133 A 1 
ATOM 1008 C CD2 . LEU A 1 133 ? 15.315  4.688   12.381  1.00 93.69 133 A 1 
ATOM 1009 N N   . LEU A 1 134 ? 14.855  -0.731  12.134  1.00 95.22 134 A 1 
ATOM 1010 C CA  . LEU A 1 134 ? 15.143  -2.057  12.690  1.00 94.21 134 A 1 
ATOM 1011 C C   . LEU A 1 134 ? 16.375  -2.699  12.040  1.00 93.89 134 A 1 
ATOM 1012 O O   . LEU A 1 134 ? 17.136  -3.392  12.713  1.00 92.64 134 A 1 
ATOM 1013 C CB  . LEU A 1 134 ? 13.891  -2.938  12.516  1.00 93.19 134 A 1 
ATOM 1014 C CG  . LEU A 1 134 ? 14.003  -4.347  13.130  1.00 87.05 134 A 1 
ATOM 1015 C CD1 . LEU A 1 134 ? 14.188  -4.303  14.652  1.00 85.10 134 A 1 
ATOM 1016 C CD2 . LEU A 1 134 ? 12.729  -5.133  12.834  1.00 84.81 134 A 1 
ATOM 1017 N N   . LEU A 1 135 ? 16.596  -2.439  10.754  1.00 95.43 135 A 1 
ATOM 1018 C CA  . LEU A 1 135 ? 17.732  -2.947  9.982   1.00 95.15 135 A 1 
ATOM 1019 C C   . LEU A 1 135 ? 18.968  -2.027  10.029  1.00 94.93 135 A 1 
ATOM 1020 O O   . LEU A 1 135 ? 19.959  -2.293  9.357   1.00 93.83 135 A 1 
ATOM 1021 C CB  . LEU A 1 135 ? 17.256  -3.245  8.551   1.00 95.33 135 A 1 
ATOM 1022 C CG  . LEU A 1 135 ? 16.194  -4.360  8.470   1.00 94.76 135 A 1 
ATOM 1023 C CD1 . LEU A 1 135 ? 15.635  -4.441  7.053   1.00 93.34 135 A 1 
ATOM 1024 C CD2 . LEU A 1 135 ? 16.778  -5.730  8.836   1.00 93.39 135 A 1 
ATOM 1025 N N   . GLY A 1 136 ? 18.932  -0.959  10.836  1.00 95.13 136 A 1 
ATOM 1026 C CA  . GLY A 1 136 ? 20.047  -0.018  10.994  1.00 94.85 136 A 1 
ATOM 1027 C C   . GLY A 1 136 ? 20.198  0.999   9.855   1.00 95.93 136 A 1 
ATOM 1028 O O   . GLY A 1 136 ? 21.181  1.744   9.838   1.00 95.47 136 A 1 
ATOM 1029 N N   . GLY A 1 137 ? 19.256  1.041   8.918   1.00 96.33 137 A 1 
ATOM 1030 C CA  . GLY A 1 137 ? 19.178  2.075   7.892   1.00 96.72 137 A 1 
ATOM 1031 C C   . GLY A 1 137 ? 18.651  3.402   8.444   1.00 96.86 137 A 1 
ATOM 1032 O O   . GLY A 1 137 ? 18.177  3.494   9.580   1.00 96.63 137 A 1 
ATOM 1033 N N   . LYS A 1 138 ? 18.718  4.445   7.627   1.00 97.63 138 A 1 
ATOM 1034 C CA  . LYS A 1 138 ? 18.234  5.791   7.946   1.00 98.03 138 A 1 
ATOM 1035 C C   . LYS A 1 138 ? 17.049  6.154   7.043   1.00 98.38 138 A 1 
ATOM 1036 O O   . LYS A 1 138 ? 17.250  6.362   5.845   1.00 98.39 138 A 1 
ATOM 1037 C CB  . LYS A 1 138 ? 19.408  6.770   7.810   1.00 97.82 138 A 1 
ATOM 1038 C CG  . LYS A 1 138 ? 19.005  8.215   8.134   1.00 91.34 138 A 1 
ATOM 1039 C CD  . LYS A 1 138 ? 20.204  9.139   7.907   1.00 88.52 138 A 1 
ATOM 1040 C CE  . LYS A 1 138 ? 19.771  10.605  7.876   1.00 79.95 138 A 1 
ATOM 1041 N NZ  . LYS A 1 138 ? 20.749  11.414  7.101   1.00 69.76 138 A 1 
ATOM 1042 N N   . PRO A 1 139 ? 15.825  6.268   7.578   1.00 98.38 139 A 1 
ATOM 1043 C CA  . PRO A 1 139 ? 14.709  6.787   6.800   1.00 98.40 139 A 1 
ATOM 1044 C C   . PRO A 1 139 ? 14.917  8.282   6.510   1.00 98.55 139 A 1 
ATOM 1045 O O   . PRO A 1 139 ? 15.211  9.070   7.412   1.00 98.43 139 A 1 
ATOM 1046 C CB  . PRO A 1 139 ? 13.459  6.506   7.638   1.00 98.04 139 A 1 
ATOM 1047 C CG  . PRO A 1 139 ? 13.982  6.521   9.074   1.00 96.67 139 A 1 
ATOM 1048 C CD  . PRO A 1 139 ? 15.403  5.978   8.946   1.00 97.97 139 A 1 
ATOM 1049 N N   . VAL A 1 140 ? 14.762  8.675   5.252   1.00 98.76 140 A 1 
ATOM 1050 C CA  . VAL A 1 140 ? 14.792  10.065  4.784   1.00 98.84 140 A 1 
ATOM 1051 C C   . VAL A 1 140 ? 13.378  10.447  4.366   1.00 98.85 140 A 1 
ATOM 1052 O O   . VAL A 1 140 ? 12.881  10.013  3.330   1.00 98.77 140 A 1 
ATOM 1053 C CB  . VAL A 1 140 ? 15.803  10.261  3.637   1.00 98.82 140 A 1 
ATOM 1054 C CG1 . VAL A 1 140 ? 15.803  11.712  3.138   1.00 98.44 140 A 1 
ATOM 1055 C CG2 . VAL A 1 140 ? 17.223  9.920   4.101   1.00 98.42 140 A 1 
ATOM 1056 N N   . TYR A 1 141 ? 12.712  11.243  5.206   1.00 98.72 141 A 1 
ATOM 1057 C CA  . TYR A 1 141 ? 11.323  11.629  4.975   1.00 98.63 141 A 1 
ATOM 1058 C C   . TYR A 1 141 ? 11.238  12.818  4.021   1.00 98.60 141 A 1 
ATOM 1059 O O   . TYR A 1 141 ? 11.753  13.892  4.324   1.00 98.21 141 A 1 
ATOM 1060 C CB  . TYR A 1 141 ? 10.638  11.947  6.303   1.00 98.43 141 A 1 
ATOM 1061 C CG  . TYR A 1 141 ? 10.743  10.836  7.329   1.00 98.29 141 A 1 
ATOM 1062 C CD1 . TYR A 1 141 ? 10.095  9.609   7.104   1.00 97.50 141 A 1 
ATOM 1063 C CD2 . TYR A 1 141 ? 11.513  11.021  8.494   1.00 97.54 141 A 1 
ATOM 1064 C CE1 . TYR A 1 141 ? 10.197  8.578   8.056   1.00 96.87 141 A 1 
ATOM 1065 C CE2 . TYR A 1 141 ? 11.614  9.994   9.445   1.00 97.02 141 A 1 
ATOM 1066 C CZ  . TYR A 1 141 ? 10.947  8.773   9.231   1.00 97.11 141 A 1 
ATOM 1067 O OH  . TYR A 1 141 ? 11.023  7.787   10.162  1.00 95.86 141 A 1 
ATOM 1068 N N   . VAL A 1 142 ? 10.527  12.638  2.916   1.00 98.67 142 A 1 
ATOM 1069 C CA  . VAL A 1 142 ? 10.178  13.732  2.007   1.00 98.61 142 A 1 
ATOM 1070 C C   . VAL A 1 142 ? 8.733   14.123  2.282   1.00 98.41 142 A 1 
ATOM 1071 O O   . VAL A 1 142 ? 7.809   13.383  1.950   1.00 97.86 142 A 1 
ATOM 1072 C CB  . VAL A 1 142 ? 10.413  13.354  0.537   1.00 98.50 142 A 1 
ATOM 1073 C CG1 . VAL A 1 142 ? 10.100  14.546  -0.374  1.00 97.51 142 A 1 
ATOM 1074 C CG2 . VAL A 1 142 ? 11.875  12.954  0.313   1.00 97.58 142 A 1 
ATOM 1075 N N   . LYS A 1 143 ? 8.539   15.272  2.948   1.00 97.36 143 A 1 
ATOM 1076 C CA  . LYS A 1 143 ? 7.196   15.754  3.282   1.00 96.55 143 A 1 
ATOM 1077 C C   . LYS A 1 143 ? 6.499   16.266  2.032   1.00 97.05 143 A 1 
ATOM 1078 O O   . LYS A 1 143 ? 7.017   17.149  1.358   1.00 96.21 143 A 1 
ATOM 1079 C CB  . LYS A 1 143 ? 7.245   16.839  4.363   1.00 94.55 143 A 1 
ATOM 1080 C CG  . LYS A 1 143 ? 7.695   16.278  5.719   1.00 86.57 143 A 1 
ATOM 1081 C CD  . LYS A 1 143 ? 7.598   17.362  6.794   1.00 79.26 143 A 1 
ATOM 1082 C CE  . LYS A 1 143 ? 8.031   16.796  8.147   1.00 72.69 143 A 1 
ATOM 1083 N NZ  . LYS A 1 143 ? 7.898   17.811  9.220   1.00 62.17 143 A 1 
ATOM 1084 N N   . THR A 1 144 ? 5.317   15.738  1.767   1.00 97.34 144 A 1 
ATOM 1085 C CA  . THR A 1 144 ? 4.407   16.285  0.759   1.00 97.11 144 A 1 
ATOM 1086 C C   . THR A 1 144 ? 3.497   17.339  1.400   1.00 96.55 144 A 1 
ATOM 1087 O O   . THR A 1 144 ? 3.619   17.628  2.595   1.00 95.23 144 A 1 
ATOM 1088 C CB  . THR A 1 144 ? 3.619   15.164  0.073   1.00 96.96 144 A 1 
ATOM 1089 O OG1 . THR A 1 144 ? 2.759   14.539  0.995   1.00 95.01 144 A 1 
ATOM 1090 C CG2 . THR A 1 144 ? 4.529   14.092  -0.522  1.00 94.15 144 A 1 
ATOM 1091 N N   . THR A 1 145 ? 2.583   17.936  0.645   1.00 96.45 145 A 1 
ATOM 1092 C CA  . THR A 1 145 ? 1.652   18.943  1.175   1.00 96.00 145 A 1 
ATOM 1093 C C   . THR A 1 145 ? 0.196   18.540  0.982   1.00 96.01 145 A 1 
ATOM 1094 O O   . THR A 1 145 ? -0.144  17.748  0.103   1.00 95.37 145 A 1 
ATOM 1095 C CB  . THR A 1 145 ? 1.914   20.347  0.604   1.00 95.21 145 A 1 
ATOM 1096 O OG1 . THR A 1 145 ? 1.543   20.419  -0.746  1.00 93.02 145 A 1 
ATOM 1097 C CG2 . THR A 1 145 ? 3.377   20.770  0.713   1.00 91.64 145 A 1 
ATOM 1098 N N   . PHE A 1 146 ? -0.676  19.092  1.824   1.00 94.06 146 A 1 
ATOM 1099 C CA  . PHE A 1 146 ? -2.120  18.911  1.718   1.00 93.25 146 A 1 
ATOM 1100 C C   . PHE A 1 146 ? -2.653  19.481  0.395   1.00 92.88 146 A 1 
ATOM 1101 O O   . PHE A 1 146 ? -3.430  18.828  -0.294  1.00 91.83 146 A 1 
ATOM 1102 C CB  . PHE A 1 146 ? -2.772  19.584  2.932   1.00 92.90 146 A 1 
ATOM 1103 C CG  . PHE A 1 146 ? -4.269  19.410  2.995   1.00 93.25 146 A 1 
ATOM 1104 C CD1 . PHE A 1 146 ? -5.119  20.307  2.322   1.00 90.09 146 A 1 
ATOM 1105 C CD2 . PHE A 1 146 ? -4.818  18.350  3.737   1.00 90.15 146 A 1 
ATOM 1106 C CE1 . PHE A 1 146 ? -6.511  20.136  2.387   1.00 87.63 146 A 1 
ATOM 1107 C CE2 . PHE A 1 146 ? -6.209  18.183  3.805   1.00 87.70 146 A 1 
ATOM 1108 C CZ  . PHE A 1 146 ? -7.056  19.076  3.128   1.00 89.82 146 A 1 
ATOM 1109 N N   . GLU A 1 147 ? -2.163  20.657  0.011   1.00 94.08 147 A 1 
ATOM 1110 C CA  . GLU A 1 147 ? -2.541  21.382  -1.207  1.00 93.19 147 A 1 
ATOM 1111 C C   . GLU A 1 147 ? -2.191  20.585  -2.468  1.00 93.23 147 A 1 
ATOM 1112 O O   . GLU A 1 147 ? -2.945  20.569  -3.439  1.00 91.93 147 A 1 
ATOM 1113 C CB  . GLU A 1 147 ? -1.818  22.743  -1.254  1.00 92.54 147 A 1 
ATOM 1114 C CG  . GLU A 1 147 ? -2.118  23.696  -0.078  1.00 85.72 147 A 1 
ATOM 1115 C CD  . GLU A 1 147 ? -1.512  23.248  1.266   1.00 80.76 147 A 1 
ATOM 1116 O OE1 . GLU A 1 147 ? -2.118  23.559  2.312   1.00 73.12 147 A 1 
ATOM 1117 O OE2 . GLU A 1 147 ? -0.496  22.509  1.248   1.00 73.73 147 A 1 
ATOM 1118 N N   . ASN A 1 148 ? -1.081  19.865  -2.424  1.00 94.64 148 A 1 
ATOM 1119 C CA  . ASN A 1 148 ? -0.634  18.974  -3.493  1.00 94.19 148 A 1 
ATOM 1120 C C   . ASN A 1 148 ? -1.215  17.546  -3.370  1.00 95.38 148 A 1 
ATOM 1121 O O   . ASN A 1 148 ? -0.694  16.595  -3.956  1.00 93.92 148 A 1 
ATOM 1122 C CB  . ASN A 1 148 ? 0.897   19.024  -3.515  1.00 91.03 148 A 1 
ATOM 1123 C CG  . ASN A 1 148 ? 1.479   18.273  -4.687  1.00 79.71 148 A 1 
ATOM 1124 O OD1 . ASN A 1 148 ? 1.074   18.401  -5.832  1.00 67.82 148 A 1 
ATOM 1125 N ND2 . ASN A 1 148 ? 2.456   17.451  -4.410  1.00 70.01 148 A 1 
ATOM 1126 N N   . LYS A 1 149 ? -2.282  17.357  -2.583  1.00 94.95 149 A 1 
ATOM 1127 C CA  . LYS A 1 149 ? -2.938  16.058  -2.349  1.00 95.22 149 A 1 
ATOM 1128 C C   . LYS A 1 149 ? -1.962  14.946  -1.938  1.00 96.48 149 A 1 
ATOM 1129 O O   . LYS A 1 149 ? -2.131  13.785  -2.315  1.00 95.96 149 A 1 
ATOM 1130 C CB  . LYS A 1 149 ? -3.775  15.651  -3.570  1.00 93.91 149 A 1 
ATOM 1131 C CG  . LYS A 1 149 ? -4.841  16.670  -3.988  1.00 91.56 149 A 1 
ATOM 1132 C CD  . LYS A 1 149 ? -5.576  16.045  -5.174  1.00 86.88 149 A 1 
ATOM 1133 C CE  . LYS A 1 149 ? -6.759  16.860  -5.665  1.00 80.55 149 A 1 
ATOM 1134 N NZ  . LYS A 1 149 ? -7.467  16.066  -6.698  1.00 71.75 149 A 1 
ATOM 1135 N N   . PHE A 1 150 ? -0.938  15.318  -1.178  1.00 96.94 150 A 1 
ATOM 1136 C CA  . PHE A 1 150 ? 0.087   14.400  -0.673  1.00 97.42 150 A 1 
ATOM 1137 C C   . PHE A 1 150 ? 0.906   13.685  -1.761  1.00 97.65 150 A 1 
ATOM 1138 O O   . PHE A 1 150 ? 1.403   12.581  -1.540  1.00 97.13 150 A 1 
ATOM 1139 C CB  . PHE A 1 150 ? -0.537  13.439  0.341   1.00 97.32 150 A 1 
ATOM 1140 C CG  . PHE A 1 150 ? -1.443  14.103  1.354   1.00 97.31 150 A 1 
ATOM 1141 C CD1 . PHE A 1 150 ? -0.887  14.893  2.371   1.00 96.43 150 A 1 
ATOM 1142 C CD2 . PHE A 1 150 ? -2.836  13.937  1.271   1.00 96.64 150 A 1 
ATOM 1143 C CE1 . PHE A 1 150 ? -1.719  15.496  3.323   1.00 95.91 150 A 1 
ATOM 1144 C CE2 . PHE A 1 150 ? -3.668  14.541  2.228   1.00 95.94 150 A 1 
ATOM 1145 C CZ  . PHE A 1 150 ? -3.109  15.315  3.259   1.00 95.95 150 A 1 
ATOM 1146 N N   . LYS A 1 151 ? 1.078   14.304  -2.931  1.00 97.72 151 A 1 
ATOM 1147 C CA  . LYS A 1 151 ? 1.905   13.767  -4.015  1.00 97.82 151 A 1 
ATOM 1148 C C   . LYS A 1 151 ? 3.355   14.225  -3.880  1.00 98.08 151 A 1 
ATOM 1149 O O   . LYS A 1 151 ? 3.626   15.417  -3.724  1.00 97.79 151 A 1 
ATOM 1150 C CB  . LYS A 1 151 ? 1.330   14.146  -5.380  1.00 97.34 151 A 1 
ATOM 1151 C CG  . LYS A 1 151 ? -0.059  13.534  -5.606  1.00 96.35 151 A 1 
ATOM 1152 C CD  . LYS A 1 151 ? -0.528  13.792  -7.033  1.00 95.02 151 A 1 
ATOM 1153 C CE  . LYS A 1 151 ? -1.909  13.179  -7.245  1.00 91.88 151 A 1 
ATOM 1154 N NZ  . LYS A 1 151 ? -2.323  13.270  -8.659  1.00 89.26 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 4.279   13.273  -3.997  1.00 98.16 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 5.712   13.540  -4.107  1.00 98.30 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 5.991   14.389  -5.353  1.00 98.30 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 5.502   14.066  -6.440  1.00 98.13 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 6.458   12.197  -4.163  1.00 98.33 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 7.987   12.304  -4.291  1.00 98.11 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 8.619   12.973  -3.072  1.00 97.58 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 8.582   10.904  -4.440  1.00 97.64 152 A 1 
ATOM 1163 N N   . GLN A 1 153 ? 6.790   15.439  -5.210  1.00 98.44 153 A 1 
ATOM 1164 C CA  . GLN A 1 153 ? 7.215   16.296  -6.309  1.00 98.40 153 A 1 
ATOM 1165 C C   . GLN A 1 153 ? 8.631   15.932  -6.777  1.00 98.60 153 A 1 
ATOM 1166 O O   . GLN A 1 153 ? 9.471   15.557  -5.957  1.00 98.58 153 A 1 
ATOM 1167 C CB  . GLN A 1 153 ? 7.116   17.772  -5.904  1.00 98.04 153 A 1 
ATOM 1168 C CG  . GLN A 1 153 ? 5.682   18.228  -5.601  1.00 96.47 153 A 1 
ATOM 1169 C CD  . GLN A 1 153 ? 4.765   18.025  -6.815  1.00 95.22 153 A 1 
ATOM 1170 O OE1 . GLN A 1 153 ? 4.881   18.663  -7.838  1.00 87.11 153 A 1 
ATOM 1171 N NE2 . GLN A 1 153 ? 3.842   17.090  -6.774  1.00 85.11 153 A 1 
ATOM 1172 N N   . PRO A 1 154 ? 8.932   16.050  -8.079  1.00 98.56 154 A 1 
ATOM 1173 C CA  . PRO A 1 154 ? 10.242  15.694  -8.629  1.00 98.60 154 A 1 
ATOM 1174 C C   . PRO A 1 154 ? 11.411  16.438  -7.979  1.00 98.69 154 A 1 
ATOM 1175 O O   . PRO A 1 154 ? 12.432  15.822  -7.684  1.00 98.59 154 A 1 
ATOM 1176 C CB  . PRO A 1 154 ? 10.153  16.011  -10.124 1.00 98.34 154 A 1 
ATOM 1177 C CG  . PRO A 1 154 ? 8.666   15.886  -10.423 1.00 96.94 154 A 1 
ATOM 1178 C CD  . PRO A 1 154 ? 8.004   16.379  -9.149  1.00 98.33 154 A 1 
ATOM 1179 N N   . GLN A 1 155 ? 11.247  17.736  -7.710  1.00 98.63 155 A 1 
ATOM 1180 C CA  . GLN A 1 155 ? 12.282  18.553  -7.078  1.00 98.54 155 A 1 
ATOM 1181 C C   . GLN A 1 155 ? 12.559  18.132  -5.630  1.00 98.68 155 A 1 
ATOM 1182 O O   . GLN A 1 155 ? 13.713  18.134  -5.212  1.00 98.54 155 A 1 
ATOM 1183 C CB  . GLN A 1 155 ? 11.932  20.048  -7.178  1.00 98.15 155 A 1 
ATOM 1184 C CG  . GLN A 1 155 ? 10.704  20.534  -6.381  1.00 91.35 155 A 1 
ATOM 1185 C CD  . GLN A 1 155 ? 9.351   20.263  -7.029  1.00 89.90 155 A 1 
ATOM 1186 O OE1 . GLN A 1 155 ? 9.208   19.648  -8.081  1.00 83.90 155 A 1 
ATOM 1187 N NE2 . GLN A 1 155 ? 8.289   20.726  -6.416  1.00 79.22 155 A 1 
ATOM 1188 N N   . ASP A 1 156 ? 11.528  17.721  -4.881  1.00 98.48 156 A 1 
ATOM 1189 C CA  . ASP A 1 156 ? 11.680  17.288  -3.492  1.00 98.49 156 A 1 
ATOM 1190 C C   . ASP A 1 156 ? 12.337  15.906  -3.425  1.00 98.70 156 A 1 
ATOM 1191 O O   . ASP A 1 156 ? 13.175  15.653  -2.557  1.00 98.64 156 A 1 
ATOM 1192 C CB  . ASP A 1 156 ? 10.315  17.256  -2.788  1.00 98.22 156 A 1 
ATOM 1193 C CG  . ASP A 1 156 ? 9.571   18.590  -2.804  1.00 97.35 156 A 1 
ATOM 1194 O OD1 . ASP A 1 156 ? 10.234  19.647  -2.764  1.00 95.36 156 A 1 
ATOM 1195 O OD2 . ASP A 1 156 ? 8.324   18.539  -2.907  1.00 94.99 156 A 1 
ATOM 1196 N N   . LEU A 1 157 ? 12.000  15.023  -4.372  1.00 98.55 157 A 1 
ATOM 1197 C CA  . LEU A 1 157 ? 12.686  13.745  -4.549  1.00 98.73 157 A 1 
ATOM 1198 C C   . LEU A 1 157 ? 14.168  13.964  -4.862  1.00 98.80 157 A 1 
ATOM 1199 O O   . LEU A 1 157 ? 15.014  13.380  -4.194  1.00 98.77 157 A 1 
ATOM 1200 C CB  . LEU A 1 157 ? 11.986  12.927  -5.652  1.00 98.73 157 A 1 
ATOM 1201 C CG  . LEU A 1 157 ? 12.713  11.623  -6.034  1.00 98.53 157 A 1 
ATOM 1202 C CD1 . LEU A 1 157 ? 12.870  10.674  -4.844  1.00 98.27 157 A 1 
ATOM 1203 C CD2 . LEU A 1 157 ? 11.932  10.897  -7.128  1.00 98.34 157 A 1 
ATOM 1204 N N   . GLU A 1 158 ? 14.484  14.804  -5.838  1.00 98.72 158 A 1 
ATOM 1205 C CA  . GLU A 1 158 ? 15.868  15.064  -6.255  1.00 98.69 158 A 1 
ATOM 1206 C C   . GLU A 1 158 ? 16.700  15.677  -5.123  1.00 98.77 158 A 1 
ATOM 1207 O O   . GLU A 1 158 ? 17.822  15.235  -4.881  1.00 98.58 158 A 1 
ATOM 1208 C CB  . GLU A 1 158 ? 15.861  15.938  -7.516  1.00 98.14 158 A 1 
ATOM 1209 C CG  . GLU A 1 158 ? 17.269  16.156  -8.101  1.00 95.40 158 A 1 
ATOM 1210 C CD  . GLU A 1 158 ? 17.229  16.420  -9.612  1.00 94.42 158 A 1 
ATOM 1211 O OE1 . GLU A 1 158 ? 18.085  15.863  -10.340 1.00 86.57 158 A 1 
ATOM 1212 O OE2 . GLU A 1 158 ? 16.283  17.054  -10.127 1.00 86.97 158 A 1 
ATOM 1213 N N   . ALA A 1 159 ? 16.127  16.621  -4.366  1.00 98.71 159 A 1 
ATOM 1214 C CA  . ALA A 1 159 ? 16.786  17.248  -3.222  1.00 98.74 159 A 1 
ATOM 1215 C C   . ALA A 1 159 ? 17.073  16.272  -2.066  1.00 98.82 159 A 1 
ATOM 1216 O O   . ALA A 1 159 ? 17.985  16.512  -1.276  1.00 98.66 159 A 1 
ATOM 1217 C CB  . ALA A 1 159 ? 15.910  18.411  -2.748  1.00 98.60 159 A 1 
ATOM 1218 N N   . ALA A 1 160 ? 16.308  15.189  -1.944  1.00 98.79 160 A 1 
ATOM 1219 C CA  . ALA A 1 160 ? 16.487  14.184  -0.898  1.00 98.83 160 A 1 
ATOM 1220 C C   . ALA A 1 160 ? 17.532  13.112  -1.241  1.00 98.87 160 A 1 
ATOM 1221 O O   . ALA A 1 160 ? 17.959  12.375  -0.347  1.00 98.74 160 A 1 
ATOM 1222 C CB  . ALA A 1 160 ? 15.119  13.560  -0.609  1.00 98.75 160 A 1 
ATOM 1223 N N   . ILE A 1 161 ? 17.934  12.984  -2.502  1.00 98.87 161 A 1 
ATOM 1224 C CA  . ILE A 1 161 ? 18.893  11.966  -2.936  1.00 98.87 161 A 1 
ATOM 1225 C C   . ILE A 1 161 ? 20.314  12.381  -2.546  1.00 98.84 161 A 1 
ATOM 1226 O O   . ILE A 1 161 ? 20.796  13.457  -2.887  1.00 98.67 161 A 1 
ATOM 1227 C CB  . ILE A 1 161 ? 18.752  11.659  -4.441  1.00 98.84 161 A 1 
ATOM 1228 C CG1 . ILE A 1 161 ? 17.403  10.959  -4.719  1.00 98.60 161 A 1 
ATOM 1229 C CG2 . ILE A 1 161 ? 19.903  10.750  -4.924  1.00 98.63 161 A 1 
ATOM 1230 C CD1 . ILE A 1 161 ? 17.014  10.884  -6.203  1.00 98.27 161 A 1 
ATOM 1231 N N   . THR A 1 162 ? 21.015  11.470  -1.865  1.00 98.80 162 A 1 
ATOM 1232 C CA  . THR A 1 162 ? 22.433  11.611  -1.511  1.00 98.77 162 A 1 
ATOM 1233 C C   . THR A 1 162 ? 23.235  10.415  -2.046  1.00 98.75 162 A 1 
ATOM 1234 O O   . THR A 1 162 ? 22.643  9.404   -2.438  1.00 98.59 162 A 1 
ATOM 1235 C CB  . THR A 1 162 ? 22.635  11.757  0.008   1.00 98.70 162 A 1 
ATOM 1236 O OG1 . THR A 1 162 ? 22.665  10.497  0.638   1.00 97.88 162 A 1 
ATOM 1237 C CG2 . THR A 1 162 ? 21.607  12.642  0.704   1.00 97.29 162 A 1 
ATOM 1238 N N   . PRO A 1 163 ? 24.579  10.434  -1.999  1.00 98.59 163 A 1 
ATOM 1239 C CA  . PRO A 1 163 ? 25.390  9.253   -2.316  1.00 98.43 163 A 1 
ATOM 1240 C C   . PRO A 1 163 ? 25.116  8.027   -1.429  1.00 98.41 163 A 1 
ATOM 1241 O O   . PRO A 1 163 ? 25.518  6.919   -1.784  1.00 97.97 163 A 1 
ATOM 1242 C CB  . PRO A 1 163 ? 26.844  9.715   -2.178  1.00 98.23 163 A 1 
ATOM 1243 C CG  . PRO A 1 163 ? 26.768  11.219  -2.443  1.00 97.20 163 A 1 
ATOM 1244 C CD  . PRO A 1 163 ? 25.434  11.596  -1.803  1.00 98.38 163 A 1 
ATOM 1245 N N   . LYS A 1 164 ? 24.453  8.205   -0.263  1.00 98.34 164 A 1 
ATOM 1246 C CA  . LYS A 1 164 ? 24.048  7.121   0.651   1.00 98.32 164 A 1 
ATOM 1247 C C   . LYS A 1 164 ? 22.641  6.594   0.377   1.00 98.57 164 A 1 
ATOM 1248 O O   . LYS A 1 164 ? 22.254  5.587   0.972   1.00 98.35 164 A 1 
ATOM 1249 C CB  . LYS A 1 164 ? 24.151  7.584   2.105   1.00 98.08 164 A 1 
ATOM 1250 C CG  . LYS A 1 164 ? 25.589  7.911   2.516   1.00 96.13 164 A 1 
ATOM 1251 C CD  . LYS A 1 164 ? 25.620  8.230   4.011   1.00 90.04 164 A 1 
ATOM 1252 C CE  . LYS A 1 164 ? 27.059  8.486   4.453   1.00 83.56 164 A 1 
ATOM 1253 N NZ  . LYS A 1 164 ? 27.121  8.710   5.911   1.00 72.12 164 A 1 
ATOM 1254 N N   . THR A 1 165 ? 21.882  7.259   -0.481  1.00 98.68 165 A 1 
ATOM 1255 C CA  . THR A 1 165 ? 20.525  6.824   -0.816  1.00 98.73 165 A 1 
ATOM 1256 C C   . THR A 1 165 ? 20.577  5.502   -1.561  1.00 98.66 165 A 1 
ATOM 1257 O O   . THR A 1 165 ? 21.155  5.415   -2.640  1.00 98.39 165 A 1 
ATOM 1258 C CB  . THR A 1 165 ? 19.783  7.861   -1.652  1.00 98.72 165 A 1 
ATOM 1259 O OG1 . THR A 1 165 ? 19.727  9.077   -0.946  1.00 98.03 165 A 1 
ATOM 1260 C CG2 . THR A 1 165 ? 18.339  7.445   -1.928  1.00 98.11 165 A 1 
ATOM 1261 N N   . LYS A 1 166 ? 19.941  4.481   -0.997  1.00 98.60 166 A 1 
ATOM 1262 C CA  . LYS A 1 166 ? 19.891  3.146   -1.589  1.00 98.43 166 A 1 
ATOM 1263 C C   . LYS A 1 166 ? 18.542  2.822   -2.207  1.00 98.51 166 A 1 
ATOM 1264 O O   . LYS A 1 166 ? 18.492  2.238   -3.283  1.00 97.95 166 A 1 
ATOM 1265 C CB  . LYS A 1 166 ? 20.274  2.136   -0.513  1.00 97.64 166 A 1 
ATOM 1266 C CG  . LYS A 1 166 ? 20.658  0.799   -1.146  1.00 92.57 166 A 1 
ATOM 1267 C CD  . LYS A 1 166 ? 21.415  0.006   -0.101  1.00 89.00 166 A 1 
ATOM 1268 C CE  . LYS A 1 166 ? 22.199  -1.142  -0.706  1.00 86.69 166 A 1 
ATOM 1269 N NZ  . LYS A 1 166 ? 23.200  -1.593  0.282   1.00 79.13 166 A 1 
ATOM 1270 N N   . TRP A 1 167 ? 17.471  3.227   -1.531  1.00 98.70 167 A 1 
ATOM 1271 C CA  . TRP A 1 167 ? 16.111  2.937   -1.956  1.00 98.79 167 A 1 
ATOM 1272 C C   . TRP A 1 167 ? 15.218  4.176   -1.920  1.00 98.87 167 A 1 
ATOM 1273 O O   . TRP A 1 167 ? 15.288  4.981   -0.990  1.00 98.80 167 A 1 
ATOM 1274 C CB  . TRP A 1 167 ? 15.523  1.833   -1.072  1.00 98.66 167 A 1 
ATOM 1275 C CG  . TRP A 1 167 ? 16.107  0.469   -1.284  1.00 98.53 167 A 1 
ATOM 1276 C CD1 . TRP A 1 167 ? 17.033  -0.132  -0.513  1.00 97.97 167 A 1 
ATOM 1277 C CD2 . TRP A 1 167 ? 15.799  -0.475  -2.351  1.00 98.24 167 A 1 
ATOM 1278 N NE1 . TRP A 1 167 ? 17.321  -1.384  -1.022  1.00 97.51 167 A 1 
ATOM 1279 C CE2 . TRP A 1 167 ? 16.587  -1.651  -2.151  1.00 97.87 167 A 1 
ATOM 1280 C CE3 . TRP A 1 167 ? 14.935  -0.463  -3.461  1.00 97.68 167 A 1 
ATOM 1281 C CZ2 . TRP A 1 167 ? 16.513  -2.754  -3.012  1.00 96.93 167 A 1 
ATOM 1282 C CZ3 . TRP A 1 167 ? 14.852  -1.567  -4.330  1.00 96.95 167 A 1 
ATOM 1283 C CH2 . TRP A 1 167 ? 15.642  -2.709  -4.107  1.00 96.35 167 A 1 
ATOM 1284 N N   . LEU A 1 168 ? 14.303  4.242   -2.876  1.00 98.72 168 A 1 
ATOM 1285 C CA  . LEU A 1 168 ? 13.025  4.931   -2.757  1.00 98.76 168 A 1 
ATOM 1286 C C   . LEU A 1 168 ? 11.944  3.876   -2.489  1.00 98.75 168 A 1 
ATOM 1287 O O   . LEU A 1 168 ? 11.771  2.969   -3.304  1.00 98.58 168 A 1 
ATOM 1288 C CB  . LEU A 1 168 ? 12.761  5.717   -4.054  1.00 98.74 168 A 1 
ATOM 1289 C CG  . LEU A 1 168 ? 11.331  6.279   -4.185  1.00 98.54 168 A 1 
ATOM 1290 C CD1 . LEU A 1 168 ? 11.022  7.336   -3.125  1.00 98.02 168 A 1 
ATOM 1291 C CD2 . LEU A 1 168 ? 11.146  6.912   -5.561  1.00 98.12 168 A 1 
ATOM 1292 N N   . ILE A 1 169 ? 11.197  4.004   -1.385  1.00 98.66 169 A 1 
ATOM 1293 C CA  . ILE A 1 169 ? 9.941   3.269   -1.196  1.00 98.60 169 A 1 
ATOM 1294 C C   . ILE A 1 169 ? 8.809   4.151   -1.709  1.00 98.49 169 A 1 
ATOM 1295 O O   . ILE A 1 169 ? 8.576   5.236   -1.179  1.00 98.16 169 A 1 
ATOM 1296 C CB  . ILE A 1 169 ? 9.721   2.832   0.267   1.00 98.49 169 A 1 
ATOM 1297 C CG1 . ILE A 1 169 ? 10.862  1.898   0.726   1.00 97.93 169 A 1 
ATOM 1298 C CG2 . ILE A 1 169 ? 8.357   2.131   0.399   1.00 97.88 169 A 1 
ATOM 1299 C CD1 . ILE A 1 169 ? 10.779  1.467   2.196   1.00 97.05 169 A 1 
ATOM 1300 N N   . PHE A 1 170 ? 8.101   3.690   -2.723  1.00 98.31 170 A 1 
ATOM 1301 C CA  . PHE A 1 170 ? 7.027   4.431   -3.366  1.00 98.09 170 A 1 
ATOM 1302 C C   . PHE A 1 170 ? 5.727   3.636   -3.317  1.00 97.96 170 A 1 
ATOM 1303 O O   . PHE A 1 170 ? 5.654   2.530   -3.842  1.00 96.87 170 A 1 
ATOM 1304 C CB  . PHE A 1 170 ? 7.456   4.769   -4.796  1.00 97.63 170 A 1 
ATOM 1305 C CG  . PHE A 1 170 ? 6.507   5.720   -5.484  1.00 97.49 170 A 1 
ATOM 1306 C CD1 . PHE A 1 170 ? 5.553   5.233   -6.395  1.00 95.81 170 A 1 
ATOM 1307 C CD2 . PHE A 1 170 ? 6.570   7.096   -5.201  1.00 96.09 170 A 1 
ATOM 1308 C CE1 . PHE A 1 170 ? 4.675   6.127   -7.026  1.00 94.77 170 A 1 
ATOM 1309 C CE2 . PHE A 1 170 ? 5.691   7.986   -5.833  1.00 94.83 170 A 1 
ATOM 1310 C CZ  . PHE A 1 170 ? 4.745   7.502   -6.750  1.00 95.09 170 A 1 
ATOM 1311 N N   . ASN A 1 171 ? 4.698   4.180   -2.659  1.00 97.18 171 A 1 
ATOM 1312 C CA  . ASN A 1 171 ? 3.391   3.532   -2.532  1.00 97.05 171 A 1 
ATOM 1313 C C   . ASN A 1 171 ? 2.324   4.377   -3.227  1.00 96.67 171 A 1 
ATOM 1314 O O   . ASN A 1 171 ? 1.991   5.465   -2.754  1.00 95.86 171 A 1 
ATOM 1315 C CB  . ASN A 1 171 ? 3.108   3.261   -1.051  1.00 96.27 171 A 1 
ATOM 1316 C CG  . ASN A 1 171 ? 1.732   2.668   -0.771  1.00 92.76 171 A 1 
ATOM 1317 O OD1 . ASN A 1 171 ? 1.061   3.060   0.173   1.00 85.28 171 A 1 
ATOM 1318 N ND2 . ASN A 1 171 ? 1.282   1.701   -1.530  1.00 87.01 171 A 1 
ATOM 1319 N N   . ALA A 1 172 ? 1.812   3.875   -4.344  1.00 96.21 172 A 1 
ATOM 1320 C CA  . ALA A 1 172 ? 0.745   4.508   -5.100  1.00 96.06 172 A 1 
ATOM 1321 C C   . ALA A 1 172 ? -0.162  3.440   -5.735  1.00 96.25 172 A 1 
ATOM 1322 O O   . ALA A 1 172 ? 0.332   2.595   -6.470  1.00 93.86 172 A 1 
ATOM 1323 C CB  . ALA A 1 172 ? 1.346   5.427   -6.171  1.00 94.37 172 A 1 
ATOM 1324 N N   . PRO A 1 173 ? -1.484  3.458   -5.473  1.00 96.94 173 A 1 
ATOM 1325 C CA  . PRO A 1 173 ? -2.191  4.363   -4.562  1.00 97.06 173 A 1 
ATOM 1326 C C   . PRO A 1 173 ? -1.722  4.261   -3.104  1.00 97.09 173 A 1 
ATOM 1327 O O   . PRO A 1 173 ? -1.406  3.177   -2.618  1.00 95.54 173 A 1 
ATOM 1328 C CB  . PRO A 1 173 ? -3.666  3.996   -4.684  1.00 96.24 173 A 1 
ATOM 1329 C CG  . PRO A 1 173 ? -3.759  3.240   -5.998  1.00 94.32 173 A 1 
ATOM 1330 C CD  . PRO A 1 173 ? -2.399  2.580   -6.146  1.00 96.25 173 A 1 
ATOM 1331 N N   . SER A 1 174 ? -1.685  5.395   -2.408  1.00 97.05 174 A 1 
ATOM 1332 C CA  . SER A 1 174 ? -1.027  5.515   -1.108  1.00 97.14 174 A 1 
ATOM 1333 C C   . SER A 1 174 ? -1.909  5.101   0.072   1.00 97.25 174 A 1 
ATOM 1334 O O   . SER A 1 174 ? -3.077  5.475   0.182   1.00 96.11 174 A 1 
ATOM 1335 C CB  . SER A 1 174 ? -0.506  6.943   -0.928  1.00 95.87 174 A 1 
ATOM 1336 O OG  . SER A 1 174 ? 0.136   7.098   0.320   1.00 84.20 174 A 1 
ATOM 1337 N N   . ASN A 1 175 ? -1.315  4.399   1.036   1.00 96.02 175 A 1 
ATOM 1338 C CA  . ASN A 1 175 ? -1.763  4.384   2.430   1.00 96.16 175 A 1 
ATOM 1339 C C   . ASN A 1 175 ? -0.869  5.366   3.208   1.00 96.12 175 A 1 
ATOM 1340 O O   . ASN A 1 175 ? 0.324   5.086   3.313   1.00 94.25 175 A 1 
ATOM 1341 C CB  . ASN A 1 175 ? -1.669  2.946   2.951   1.00 95.32 175 A 1 
ATOM 1342 C CG  . ASN A 1 175 ? -1.983  2.768   4.426   1.00 94.17 175 A 1 
ATOM 1343 O OD1 . ASN A 1 175 ? -2.407  3.638   5.170   1.00 89.59 175 A 1 
ATOM 1344 N ND2 . ASN A 1 175 ? -1.792  1.567   4.919   1.00 89.31 175 A 1 
ATOM 1345 N N   . PRO A 1 176 ? -1.379  6.475   3.759   1.00 96.77 176 A 1 
ATOM 1346 C CA  . PRO A 1 176 ? -2.766  6.687   4.175   1.00 96.77 176 A 1 
ATOM 1347 C C   . PRO A 1 176 ? -3.612  7.609   3.284   1.00 96.66 176 A 1 
ATOM 1348 O O   . PRO A 1 176 ? -4.808  7.734   3.538   1.00 94.90 176 A 1 
ATOM 1349 C CB  . PRO A 1 176 ? -2.618  7.303   5.565   1.00 96.28 176 A 1 
ATOM 1350 C CG  . PRO A 1 176 ? -1.417  8.228   5.381   1.00 95.83 176 A 1 
ATOM 1351 C CD  . PRO A 1 176 ? -0.516  7.433   4.444   1.00 96.76 176 A 1 
ATOM 1352 N N   . SER A 1 177 ? -3.012  8.309   2.314   1.00 97.56 177 A 1 
ATOM 1353 C CA  . SER A 1 177 ? -3.664  9.469   1.685   1.00 97.49 177 A 1 
ATOM 1354 C C   . SER A 1 177 ? -4.588  9.126   0.517   1.00 97.30 177 A 1 
ATOM 1355 O O   . SER A 1 177 ? -5.405  9.956   0.120   1.00 95.62 177 A 1 
ATOM 1356 C CB  . SER A 1 177 ? -2.606  10.470  1.228   1.00 97.08 177 A 1 
ATOM 1357 O OG  . SER A 1 177 ? -1.764  9.882   0.264   1.00 95.64 177 A 1 
ATOM 1358 N N   . GLY A 1 178 ? -4.450  7.935   -0.063  1.00 97.45 178 A 1 
ATOM 1359 C CA  . GLY A 1 178 ? -5.123  7.571   -1.307  1.00 97.18 178 A 1 
ATOM 1360 C C   . GLY A 1 178 ? -4.565  8.269   -2.553  1.00 97.21 178 A 1 
ATOM 1361 O O   . GLY A 1 178 ? -5.154  8.126   -3.621  1.00 96.29 178 A 1 
ATOM 1362 N N   . ALA A 1 179 ? -3.443  8.994   -2.435  1.00 97.27 179 A 1 
ATOM 1363 C CA  . ALA A 1 179 ? -2.795  9.663   -3.558  1.00 97.25 179 A 1 
ATOM 1364 C C   . ALA A 1 179 ? -2.411  8.654   -4.655  1.00 97.25 179 A 1 
ATOM 1365 O O   . ALA A 1 179 ? -1.726  7.663   -4.389  1.00 96.69 179 A 1 
ATOM 1366 C CB  . ALA A 1 179 ? -1.571  10.435  -3.058  1.00 96.96 179 A 1 
ATOM 1367 N N   . ALA A 1 180 ? -2.820  8.940   -5.887  1.00 97.03 180 A 1 
ATOM 1368 C CA  . ALA A 1 180 ? -2.431  8.215   -7.090  1.00 96.87 180 A 1 
ATOM 1369 C C   . ALA A 1 180 ? -1.832  9.192   -8.113  1.00 96.92 180 A 1 
ATOM 1370 O O   . ALA A 1 180 ? -2.062  10.401  -8.055  1.00 96.11 180 A 1 
ATOM 1371 C CB  . ALA A 1 180 ? -3.641  7.452   -7.642  1.00 96.18 180 A 1 
ATOM 1372 N N   . TYR A 1 181 ? -1.056  8.665   -9.047  1.00 96.68 181 A 1 
ATOM 1373 C CA  . TYR A 1 181 ? -0.285  9.467   -9.992  1.00 96.67 181 A 1 
ATOM 1374 C C   . TYR A 1 181 ? -0.741  9.175   -11.417 1.00 96.22 181 A 1 
ATOM 1375 O O   . TYR A 1 181 ? -0.914  8.017   -11.799 1.00 95.29 181 A 1 
ATOM 1376 C CB  . TYR A 1 181 ? 1.213   9.203   -9.813  1.00 96.87 181 A 1 
ATOM 1377 C CG  . TYR A 1 181 ? 1.767   9.649   -8.469  1.00 97.16 181 A 1 
ATOM 1378 C CD1 . TYR A 1 181 ? 2.572   10.802  -8.379  1.00 96.65 181 A 1 
ATOM 1379 C CD2 . TYR A 1 181 ? 1.471   8.912   -7.303  1.00 96.81 181 A 1 
ATOM 1380 C CE1 . TYR A 1 181 ? 3.083   11.215  -7.133  1.00 96.43 181 A 1 
ATOM 1381 C CE2 . TYR A 1 181 ? 1.968   9.328   -6.056  1.00 96.73 181 A 1 
ATOM 1382 C CZ  . TYR A 1 181 ? 2.779   10.477  -5.968  1.00 97.08 181 A 1 
ATOM 1383 O OH  . TYR A 1 181 ? 3.259   10.869  -4.762  1.00 96.60 181 A 1 
ATOM 1384 N N   . THR A 1 182 ? -0.914  10.228  -12.206 1.00 95.74 182 A 1 
ATOM 1385 C CA  . THR A 1 182 ? -1.036  10.096  -13.657 1.00 95.64 182 A 1 
ATOM 1386 C C   . THR A 1 182 ? 0.284   9.603   -14.250 1.00 96.18 182 A 1 
ATOM 1387 O O   . THR A 1 182 ? 1.352   9.762   -13.651 1.00 96.30 182 A 1 
ATOM 1388 C CB  . THR A 1 182 ? -1.432  11.421  -14.322 1.00 95.25 182 A 1 
ATOM 1389 O OG1 . THR A 1 182 ? -0.453  12.403  -14.078 1.00 94.00 182 A 1 
ATOM 1390 C CG2 . THR A 1 182 ? -2.765  11.965  -13.811 1.00 93.30 182 A 1 
ATOM 1391 N N   . GLU A 1 183 ? 0.235   9.062   -15.454 1.00 95.65 183 A 1 
ATOM 1392 C CA  . GLU A 1 183 ? 1.442   8.639   -16.177 1.00 96.30 183 A 1 
ATOM 1393 C C   . GLU A 1 183 ? 2.457   9.784   -16.313 1.00 96.79 183 A 1 
ATOM 1394 O O   . GLU A 1 183 ? 3.643   9.607   -16.051 1.00 96.79 183 A 1 
ATOM 1395 C CB  . GLU A 1 183 ? 1.014   8.115   -17.549 1.00 96.03 183 A 1 
ATOM 1396 C CG  . GLU A 1 183 ? 2.165   7.441   -18.303 1.00 94.05 183 A 1 
ATOM 1397 C CD  . GLU A 1 183 ? 1.727   6.881   -19.660 1.00 93.23 183 A 1 
ATOM 1398 O OE1 . GLU A 1 183 ? 2.626   6.495   -20.434 1.00 86.81 183 A 1 
ATOM 1399 O OE2 . GLU A 1 183 ? 0.503   6.853   -19.929 1.00 87.65 183 A 1 
ATOM 1400 N N   . ALA A 1 184 ? 1.988   10.992  -16.620 1.00 96.49 184 A 1 
ATOM 1401 C CA  . ALA A 1 184 ? 2.841   12.169  -16.752 1.00 96.75 184 A 1 
ATOM 1402 C C   . ALA A 1 184 ? 3.482   12.600  -15.417 1.00 97.17 184 A 1 
ATOM 1403 O O   . ALA A 1 184 ? 4.637   13.022  -15.393 1.00 97.18 184 A 1 
ATOM 1404 C CB  . ALA A 1 184 ? 2.004   13.300  -17.359 1.00 96.61 184 A 1 
ATOM 1405 N N   . GLU A 1 185 ? 2.760   12.511  -14.287 1.00 96.65 185 A 1 
ATOM 1406 C CA  . GLU A 1 185 ? 3.323   12.757  -12.951 1.00 96.78 185 A 1 
ATOM 1407 C C   . GLU A 1 185 ? 4.368   11.694  -12.594 1.00 97.40 185 A 1 
ATOM 1408 O O   . GLU A 1 185 ? 5.469   12.042  -12.158 1.00 97.50 185 A 1 
ATOM 1409 C CB  . GLU A 1 185 ? 2.203   12.773  -11.892 1.00 96.40 185 A 1 
ATOM 1410 C CG  . GLU A 1 185 ? 1.336   14.044  -11.923 1.00 95.48 185 A 1 
ATOM 1411 C CD  . GLU A 1 185 ? 0.036   13.879  -11.114 1.00 95.22 185 A 1 
ATOM 1412 O OE1 . GLU A 1 185 ? -0.405  14.835  -10.441 1.00 92.30 185 A 1 
ATOM 1413 O OE2 . GLU A 1 185 ? -0.567  12.784  -11.166 1.00 92.52 185 A 1 
ATOM 1414 N N   . MET A 1 186 ? 4.063   10.424  -12.852 1.00 97.08 186 A 1 
ATOM 1415 C CA  . MET A 1 186 ? 4.989   9.309   -12.636 1.00 97.43 186 A 1 
ATOM 1416 C C   . MET A 1 186 ? 6.257   9.472   -13.481 1.00 97.93 186 A 1 
ATOM 1417 O O   . MET A 1 186 ? 7.360   9.344   -12.961 1.00 97.70 186 A 1 
ATOM 1418 C CB  . MET A 1 186 ? 4.271   7.992   -12.962 1.00 96.21 186 A 1 
ATOM 1419 C CG  . MET A 1 186 ? 5.080   6.776   -12.508 1.00 87.57 186 A 1 
ATOM 1420 S SD  . MET A 1 186 ? 5.188   6.573   -10.712 1.00 87.53 186 A 1 
ATOM 1421 C CE  . MET A 1 186 ? 3.526   5.938   -10.382 1.00 81.01 186 A 1 
ATOM 1422 N N   . LYS A 1 187 ? 6.116   9.849   -14.760 1.00 97.93 187 A 1 
ATOM 1423 C CA  . LYS A 1 187 ? 7.234   10.063  -15.684 1.00 98.09 187 A 1 
ATOM 1424 C C   . LYS A 1 187 ? 8.219   11.112  -15.169 1.00 98.29 187 A 1 
ATOM 1425 O O   . LYS A 1 187 ? 9.428   10.890  -15.229 1.00 98.23 187 A 1 
ATOM 1426 C CB  . LYS A 1 187 ? 6.691   10.429  -17.074 1.00 97.86 187 A 1 
ATOM 1427 C CG  . LYS A 1 187 ? 7.782   10.510  -18.152 1.00 93.04 187 A 1 
ATOM 1428 C CD  . LYS A 1 187 ? 8.468   9.153   -18.377 1.00 89.11 187 A 1 
ATOM 1429 C CE  . LYS A 1 187 ? 9.453   9.179   -19.539 1.00 83.76 187 A 1 
ATOM 1430 N NZ  . LYS A 1 187 ? 10.677  9.915   -19.187 1.00 72.20 187 A 1 
ATOM 1431 N N   . ARG A 1 188 ? 7.726   12.219  -14.599 1.00 98.28 188 A 1 
ATOM 1432 C CA  . ARG A 1 188 ? 8.606   13.246  -14.008 1.00 98.34 188 A 1 
ATOM 1433 C C   . ARG A 1 188 ? 9.425   12.716  -12.825 1.00 98.54 188 A 1 
ATOM 1434 O O   . ARG A 1 188 ? 10.577  13.111  -12.668 1.00 98.39 188 A 1 
ATOM 1435 C CB  . ARG A 1 188 ? 7.789   14.473  -13.585 1.00 98.11 188 A 1 
ATOM 1436 C CG  . ARG A 1 188 ? 7.224   15.244  -14.786 1.00 96.17 188 A 1 
ATOM 1437 C CD  . ARG A 1 188 ? 6.604   16.577  -14.360 1.00 93.13 188 A 1 
ATOM 1438 N NE  . ARG A 1 188 ? 5.448   16.437  -13.450 1.00 83.98 188 A 1 
ATOM 1439 C CZ  . ARG A 1 188 ? 4.177   16.327  -13.786 1.00 76.31 188 A 1 
ATOM 1440 N NH1 . ARG A 1 188 ? 3.791   16.214  -15.026 1.00 67.90 188 A 1 
ATOM 1441 N NH2 . ARG A 1 188 ? 3.248   16.346  -12.869 1.00 66.93 188 A 1 
ATOM 1442 N N   . LEU A 1 189 ? 8.859   11.816  -12.012 1.00 98.34 189 A 1 
ATOM 1443 C CA  . LEU A 1 189 ? 9.598   11.162  -10.925 1.00 98.41 189 A 1 
ATOM 1444 C C   . LEU A 1 189 ? 10.636  10.171  -11.474 1.00 98.52 189 A 1 
ATOM 1445 O O   . LEU A 1 189 ? 11.779  10.155  -11.019 1.00 98.39 189 A 1 
ATOM 1446 C CB  . LEU A 1 189 ? 8.621   10.443  -9.972  1.00 98.38 189 A 1 
ATOM 1447 C CG  . LEU A 1 189 ? 7.625   11.357  -9.238  1.00 98.02 189 A 1 
ATOM 1448 C CD1 . LEU A 1 189 ? 6.624   10.505  -8.466  1.00 97.54 189 A 1 
ATOM 1449 C CD2 . LEU A 1 189 ? 8.331   12.283  -8.247  1.00 97.46 189 A 1 
ATOM 1450 N N   . THR A 1 190 ? 10.264  9.374   -12.474 1.00 98.43 190 A 1 
ATOM 1451 C CA  . THR A 1 190 ? 11.198  8.420   -13.092 1.00 98.42 190 A 1 
ATOM 1452 C C   . THR A 1 190 ? 12.347  9.120   -13.820 1.00 98.50 190 A 1 
ATOM 1453 O O   . THR A 1 190 ? 13.473  8.626   -13.782 1.00 98.37 190 A 1 
ATOM 1454 C CB  . THR A 1 190 ? 10.496  7.427   -14.028 1.00 98.17 190 A 1 
ATOM 1455 O OG1 . THR A 1 190 ? 9.868   8.055   -15.111 1.00 96.46 190 A 1 
ATOM 1456 C CG2 . THR A 1 190 ? 9.444   6.586   -13.306 1.00 96.04 190 A 1 
ATOM 1457 N N   . ASP A 1 191 ? 12.122  10.310  -14.388 1.00 98.53 191 A 1 
ATOM 1458 C CA  . ASP A 1 191 ? 13.177  11.126  -15.000 1.00 98.54 191 A 1 
ATOM 1459 C C   . ASP A 1 191 ? 14.217  11.606  -13.978 1.00 98.62 191 A 1 
ATOM 1460 O O   . ASP A 1 191 ? 15.407  11.650  -14.292 1.00 98.40 191 A 1 
ATOM 1461 C CB  . ASP A 1 191 ? 12.561  12.328  -15.737 1.00 98.36 191 A 1 
ATOM 1462 C CG  . ASP A 1 191 ? 11.859  11.940  -17.038 1.00 97.28 191 A 1 
ATOM 1463 O OD1 . ASP A 1 191 ? 12.238  10.908  -17.635 1.00 95.17 191 A 1 
ATOM 1464 O OD2 . ASP A 1 191 ? 10.964  12.680  -17.493 1.00 95.04 191 A 1 
ATOM 1465 N N   . VAL A 1 192 ? 13.798  11.927  -12.741 1.00 98.60 192 A 1 
ATOM 1466 C CA  . VAL A 1 192 ? 14.741  12.185  -11.636 1.00 98.66 192 A 1 
ATOM 1467 C C   . VAL A 1 192 ? 15.560  10.928  -11.359 1.00 98.71 192 A 1 
ATOM 1468 O O   . VAL A 1 192 ? 16.790  10.977  -11.364 1.00 98.60 192 A 1 
ATOM 1469 C CB  . VAL A 1 192 ? 14.027  12.650  -10.349 1.00 98.61 192 A 1 
ATOM 1470 C CG1 . VAL A 1 192 ? 14.992  12.786  -9.168  1.00 98.17 192 A 1 
ATOM 1471 C CG2 . VAL A 1 192 ? 13.335  14.000  -10.549 1.00 98.15 192 A 1 
ATOM 1472 N N   . LEU A 1 193 ? 14.897  9.794   -11.181 1.00 98.63 193 A 1 
ATOM 1473 C CA  . LEU A 1 193 ? 15.556  8.535   -10.839 1.00 98.59 193 A 1 
ATOM 1474 C C   . LEU A 1 193 ? 16.563  8.103   -11.914 1.00 98.55 193 A 1 
ATOM 1475 O O   . LEU A 1 193 ? 17.629  7.611   -11.565 1.00 98.31 193 A 1 
ATOM 1476 C CB  . LEU A 1 193 ? 14.486  7.467   -10.576 1.00 98.58 193 A 1 
ATOM 1477 C CG  . LEU A 1 193 ? 13.654  7.754   -9.309  1.00 98.29 193 A 1 
ATOM 1478 C CD1 . LEU A 1 193 ? 12.403  6.889   -9.305  1.00 97.71 193 A 1 
ATOM 1479 C CD2 . LEU A 1 193 ? 14.446  7.476   -8.029  1.00 97.67 193 A 1 
ATOM 1480 N N   . LEU A 1 194 ? 16.296  8.349   -13.198 1.00 98.60 194 A 1 
ATOM 1481 C CA  . LEU A 1 194 ? 17.249  8.045   -14.278 1.00 98.50 194 A 1 
ATOM 1482 C C   . LEU A 1 194 ? 18.600  8.761   -14.127 1.00 98.48 194 A 1 
ATOM 1483 O O   . LEU A 1 194 ? 19.623  8.188   -14.504 1.00 98.08 194 A 1 
ATOM 1484 C CB  . LEU A 1 194 ? 16.633  8.403   -15.636 1.00 98.31 194 A 1 
ATOM 1485 C CG  . LEU A 1 194 ? 15.580  7.411   -16.154 1.00 97.37 194 A 1 
ATOM 1486 C CD1 . LEU A 1 194 ? 14.981  7.999   -17.426 1.00 95.98 194 A 1 
ATOM 1487 C CD2 . LEU A 1 194 ? 16.170  6.035   -16.471 1.00 96.11 194 A 1 
ATOM 1488 N N   . ARG A 1 195 ? 18.616  9.967   -13.534 1.00 98.58 195 A 1 
ATOM 1489 C CA  . ARG A 1 195 ? 19.856  10.722  -13.251 1.00 98.49 195 A 1 
ATOM 1490 C C   . ARG A 1 195 ? 20.648  10.161  -12.068 1.00 98.55 195 A 1 
ATOM 1491 O O   . ARG A 1 195 ? 21.820  10.481  -11.918 1.00 98.27 195 A 1 
ATOM 1492 C CB  . ARG A 1 195 ? 19.531  12.211  -13.030 1.00 98.26 195 A 1 
ATOM 1493 C CG  . ARG A 1 195 ? 18.911  12.866  -14.271 1.00 97.00 195 A 1 
ATOM 1494 C CD  . ARG A 1 195 ? 18.798  14.388  -14.106 1.00 95.92 195 A 1 
ATOM 1495 N NE  . ARG A 1 195 ? 17.819  14.810  -13.087 1.00 91.97 195 A 1 
ATOM 1496 C CZ  . ARG A 1 195 ? 16.524  14.984  -13.257 1.00 90.53 195 A 1 
ATOM 1497 N NH1 . ARG A 1 195 ? 15.898  14.604  -14.337 1.00 82.71 195 A 1 
ATOM 1498 N NH2 . ARG A 1 195 ? 15.817  15.584  -12.338 1.00 84.09 195 A 1 
ATOM 1499 N N   . HIS A 1 196 ? 20.036  9.293   -11.263 1.00 98.53 196 A 1 
ATOM 1500 C CA  . HIS A 1 196 ? 20.615  8.719   -10.048 1.00 98.52 196 A 1 
ATOM 1501 C C   . HIS A 1 196 ? 20.670  7.181   -10.131 1.00 98.44 196 A 1 
ATOM 1502 O O   . HIS A 1 196 ? 19.853  6.486   -9.523  1.00 97.92 196 A 1 
ATOM 1503 C CB  . HIS A 1 196 ? 19.826  9.236   -8.842  1.00 98.51 196 A 1 
ATOM 1504 C CG  . HIS A 1 196 ? 19.909  10.733  -8.696  1.00 98.50 196 A 1 
ATOM 1505 N ND1 . HIS A 1 196 ? 20.994  11.448  -8.237  1.00 93.99 196 A 1 
ATOM 1506 C CD2 . HIS A 1 196 ? 18.935  11.630  -9.045  1.00 94.88 196 A 1 
ATOM 1507 C CE1 . HIS A 1 196 ? 20.675  12.746  -8.304  1.00 95.16 196 A 1 
ATOM 1508 N NE2 . HIS A 1 196 ? 19.439  12.899  -8.795  1.00 96.05 196 A 1 
ATOM 1509 N N   . PRO A 1 197 ? 21.615  6.603   -10.894 1.00 98.34 197 A 1 
ATOM 1510 C CA  . PRO A 1 197 ? 21.642  5.163   -11.191 1.00 98.10 197 A 1 
ATOM 1511 C C   . PRO A 1 197 ? 21.909  4.271   -9.972  1.00 98.09 197 A 1 
ATOM 1512 O O   . PRO A 1 197 ? 21.618  3.082   -10.025 1.00 97.21 197 A 1 
ATOM 1513 C CB  . PRO A 1 197 ? 22.725  4.992   -12.260 1.00 97.55 197 A 1 
ATOM 1514 C CG  . PRO A 1 197 ? 23.661  6.171   -12.013 1.00 96.40 197 A 1 
ATOM 1515 C CD  . PRO A 1 197 ? 22.693  7.275   -11.599 1.00 98.00 197 A 1 
ATOM 1516 N N   . HIS A 1 198 ? 22.427  4.827   -8.868  1.00 98.15 198 A 1 
ATOM 1517 C CA  . HIS A 1 198 ? 22.657  4.111   -7.612  1.00 98.15 198 A 1 
ATOM 1518 C C   . HIS A 1 198 ? 21.383  3.918   -6.769  1.00 98.22 198 A 1 
ATOM 1519 O O   . HIS A 1 198 ? 21.378  3.077   -5.876  1.00 97.78 198 A 1 
ATOM 1520 C CB  . HIS A 1 198 ? 23.737  4.847   -6.808  1.00 97.96 198 A 1 
ATOM 1521 C CG  . HIS A 1 198 ? 23.324  6.227   -6.358  1.00 97.95 198 A 1 
ATOM 1522 N ND1 . HIS A 1 198 ? 23.246  7.358   -7.151  1.00 94.90 198 A 1 
ATOM 1523 C CD2 . HIS A 1 198 ? 22.961  6.578   -5.087  1.00 94.98 198 A 1 
ATOM 1524 C CE1 . HIS A 1 198 ? 22.847  8.365   -6.363  1.00 95.20 198 A 1 
ATOM 1525 N NE2 . HIS A 1 198 ? 22.663  7.938   -5.108  1.00 95.89 198 A 1 
ATOM 1526 N N   . VAL A 1 199 ? 20.312  4.671   -7.039  1.00 98.35 199 A 1 
ATOM 1527 C CA  . VAL A 1 199 ? 19.043  4.579   -6.306  1.00 98.51 199 A 1 
ATOM 1528 C C   . VAL A 1 199 ? 18.172  3.479   -6.909  1.00 98.43 199 A 1 
ATOM 1529 O O   . VAL A 1 199 ? 17.766  3.556   -8.075  1.00 98.07 199 A 1 
ATOM 1530 C CB  . VAL A 1 199 ? 18.293  5.924   -6.274  1.00 98.52 199 A 1 
ATOM 1531 C CG1 . VAL A 1 199 ? 17.014  5.832   -5.435  1.00 98.17 199 A 1 
ATOM 1532 C CG2 . VAL A 1 199 ? 19.165  7.034   -5.681  1.00 98.10 199 A 1 
ATOM 1533 N N   . HIS A 1 200 ? 17.858  2.484   -6.093  1.00 98.56 200 A 1 
ATOM 1534 C CA  . HIS A 1 200 ? 16.900  1.425   -6.396  1.00 98.51 200 A 1 
ATOM 1535 C C   . HIS A 1 200 ? 15.486  1.823   -5.953  1.00 98.65 200 A 1 
ATOM 1536 O O   . HIS A 1 200 ? 15.297  2.721   -5.133  1.00 98.46 200 A 1 
ATOM 1537 C CB  . HIS A 1 200 ? 17.355  0.124   -5.737  1.00 98.17 200 A 1 
ATOM 1538 C CG  . HIS A 1 200 ? 18.612  -0.446  -6.328  1.00 97.06 200 A 1 
ATOM 1539 N ND1 . HIS A 1 200 ? 18.680  -1.459  -7.257  1.00 87.33 200 A 1 
ATOM 1540 C CD2 . HIS A 1 200 ? 19.900  -0.064  -6.058  1.00 87.58 200 A 1 
ATOM 1541 C CE1 . HIS A 1 200 ? 19.974  -1.682  -7.535  1.00 87.77 200 A 1 
ATOM 1542 N NE2 . HIS A 1 200 ? 20.751  -0.851  -6.825  1.00 90.25 200 A 1 
ATOM 1543 N N   . ILE A 1 201 ? 14.482  1.139   -6.483  1.00 98.56 201 A 1 
ATOM 1544 C CA  . ILE A 1 201 ? 13.076  1.503   -6.306  1.00 98.62 201 A 1 
ATOM 1545 C C   . ILE A 1 201 ? 12.306  0.302   -5.760  1.00 98.63 201 A 1 
ATOM 1546 O O   . ILE A 1 201 ? 12.407  -0.800  -6.294  1.00 98.37 201 A 1 
ATOM 1547 C CB  . ILE A 1 201 ? 12.489  2.012   -7.639  1.00 98.41 201 A 1 
ATOM 1548 C CG1 . ILE A 1 201 ? 13.314  3.176   -8.240  1.00 96.85 201 A 1 
ATOM 1549 C CG2 . ILE A 1 201 ? 11.032  2.457   -7.436  1.00 96.95 201 A 1 
ATOM 1550 C CD1 . ILE A 1 201 ? 13.137  3.285   -9.748  1.00 92.57 201 A 1 
ATOM 1551 N N   . MET A 1 202 ? 11.521  0.510   -4.701  1.00 98.47 202 A 1 
ATOM 1552 C CA  . MET A 1 202 ? 10.498  -0.427  -4.244  1.00 98.35 202 A 1 
ATOM 1553 C C   . MET A 1 202 ? 9.139   0.205   -4.507  1.00 98.44 202 A 1 
ATOM 1554 O O   . MET A 1 202 ? 8.777   1.162   -3.821  1.00 97.82 202 A 1 
ATOM 1555 C CB  . MET A 1 202 ? 10.659  -0.742  -2.752  1.00 97.30 202 A 1 
ATOM 1556 C CG  . MET A 1 202 ? 11.953  -1.494  -2.450  1.00 90.61 202 A 1 
ATOM 1557 S SD  . MET A 1 202 ? 12.133  -1.926  -0.705  1.00 91.22 202 A 1 
ATOM 1558 C CE  . MET A 1 202 ? 13.814  -2.572  -0.739  1.00 84.69 202 A 1 
ATOM 1559 N N   . THR A 1 203 ? 8.396   -0.308  -5.478  1.00 98.41 203 A 1 
ATOM 1560 C CA  . THR A 1 203 ? 6.992   0.077   -5.644  1.00 98.29 203 A 1 
ATOM 1561 C C   . THR A 1 203 ? 6.128   -0.856  -4.808  1.00 98.27 203 A 1 
ATOM 1562 O O   . THR A 1 203 ? 6.214   -2.075  -4.939  1.00 97.77 203 A 1 
ATOM 1563 C CB  . THR A 1 203 ? 6.537   0.128   -7.114  1.00 97.64 203 A 1 
ATOM 1564 O OG1 . THR A 1 203 ? 6.632   -1.108  -7.755  1.00 90.83 203 A 1 
ATOM 1565 C CG2 . THR A 1 203 ? 7.375   1.121   -7.922  1.00 90.00 203 A 1 
ATOM 1566 N N   . ASP A 1 204 ? 5.334   -0.294  -3.898  1.00 98.02 204 A 1 
ATOM 1567 C CA  . ASP A 1 204 ? 4.281   -1.015  -3.181  1.00 97.97 204 A 1 
ATOM 1568 C C   . ASP A 1 204 ? 2.952   -0.726  -3.881  1.00 97.85 204 A 1 
ATOM 1569 O O   . ASP A 1 204 ? 2.297   0.295   -3.644  1.00 96.97 204 A 1 
ATOM 1570 C CB  . ASP A 1 204 ? 4.290   -0.649  -1.693  1.00 97.54 204 A 1 
ATOM 1571 C CG  . ASP A 1 204 ? 3.277   -1.429  -0.840  1.00 96.64 204 A 1 
ATOM 1572 O OD1 . ASP A 1 204 ? 2.350   -2.066  -1.393  1.00 94.59 204 A 1 
ATOM 1573 O OD2 . ASP A 1 204 ? 3.419   -1.374  0.407   1.00 93.79 204 A 1 
ATOM 1574 N N   . ASP A 1 205 ? 2.569   -1.652  -4.755  1.00 97.59 205 A 1 
ATOM 1575 C CA  . ASP A 1 205 ? 1.436   -1.539  -5.673  1.00 97.31 205 A 1 
ATOM 1576 C C   . ASP A 1 205 ? 0.190   -2.262  -5.126  1.00 96.82 205 A 1 
ATOM 1577 O O   . ASP A 1 205 ? -0.725  -2.640  -5.856  1.00 95.19 205 A 1 
ATOM 1578 C CB  . ASP A 1 205 ? 1.877   -2.019  -7.069  1.00 97.08 205 A 1 
ATOM 1579 C CG  . ASP A 1 205 ? 2.981   -1.172  -7.722  1.00 96.66 205 A 1 
ATOM 1580 O OD1 . ASP A 1 205 ? 3.265   -0.042  -7.263  1.00 94.84 205 A 1 
ATOM 1581 O OD2 . ASP A 1 205 ? 3.564   -1.644  -8.722  1.00 94.83 205 A 1 
ATOM 1582 N N   . MET A 1 206 ? 0.121   -2.440  -3.798  1.00 96.41 206 A 1 
ATOM 1583 C CA  . MET A 1 206 ? -0.916  -3.217  -3.093  1.00 95.85 206 A 1 
ATOM 1584 C C   . MET A 1 206 ? -2.358  -2.773  -3.397  1.00 95.60 206 A 1 
ATOM 1585 O O   . MET A 1 206 ? -3.301  -3.542  -3.192  1.00 93.05 206 A 1 
ATOM 1586 C CB  . MET A 1 206 ? -0.634  -3.093  -1.589  1.00 94.17 206 A 1 
ATOM 1587 C CG  . MET A 1 206 ? -1.506  -3.992  -0.703  1.00 86.36 206 A 1 
ATOM 1588 S SD  . MET A 1 206 ? -1.265  -5.786  -0.851  1.00 86.50 206 A 1 
ATOM 1589 C CE  . MET A 1 206 ? 0.505   -5.934  -0.508  1.00 78.76 206 A 1 
ATOM 1590 N N   . TYR A 1 207 ? -2.544  -1.535  -3.848  1.00 96.79 207 A 1 
ATOM 1591 C CA  . TYR A 1 207 ? -3.846  -0.941  -4.149  1.00 96.55 207 A 1 
ATOM 1592 C C   . TYR A 1 207 ? -4.076  -0.694  -5.648  1.00 96.39 207 A 1 
ATOM 1593 O O   . TYR A 1 207 ? -5.000  0.039   -5.991  1.00 95.10 207 A 1 
ATOM 1594 C CB  . TYR A 1 207 ? -4.028  0.338   -3.318  1.00 96.22 207 A 1 
ATOM 1595 C CG  . TYR A 1 207 ? -3.891  0.137   -1.822  1.00 96.16 207 A 1 
ATOM 1596 C CD1 . TYR A 1 207 ? -4.960  -0.400  -1.078  1.00 94.86 207 A 1 
ATOM 1597 C CD2 . TYR A 1 207 ? -2.684  0.464   -1.177  1.00 95.09 207 A 1 
ATOM 1598 C CE1 . TYR A 1 207 ? -4.820  -0.613  0.304   1.00 94.32 207 A 1 
ATOM 1599 C CE2 . TYR A 1 207 ? -2.538  0.245   0.203   1.00 94.45 207 A 1 
ATOM 1600 C CZ  . TYR A 1 207 ? -3.604  -0.298  0.948   1.00 94.73 207 A 1 
ATOM 1601 O OH  . TYR A 1 207 ? -3.452  -0.526  2.277   1.00 93.60 207 A 1 
ATOM 1602 N N   . GLU A 1 208 ? -3.300  -1.308  -6.554  1.00 96.22 208 A 1 
ATOM 1603 C CA  . GLU A 1 208 ? -3.342  -1.065  -8.013  1.00 96.07 208 A 1 
ATOM 1604 C C   . GLU A 1 208 ? -4.752  -1.141  -8.628  1.00 95.85 208 A 1 
ATOM 1605 O O   . GLU A 1 208 ? -5.089  -0.348  -9.503  1.00 94.69 208 A 1 
ATOM 1606 C CB  . GLU A 1 208 ? -2.396  -2.046  -8.727  1.00 95.03 208 A 1 
ATOM 1607 C CG  . GLU A 1 208 ? -2.851  -3.506  -8.642  1.00 93.53 208 A 1 
ATOM 1608 C CD  . GLU A 1 208 ? -1.914  -4.514  -9.316  1.00 93.02 208 A 1 
ATOM 1609 O OE1 . GLU A 1 208 ? -2.213  -5.722  -9.175  1.00 87.76 208 A 1 
ATOM 1610 O OE2 . GLU A 1 208 ? -0.901  -4.149  -9.932  1.00 88.80 208 A 1 
ATOM 1611 N N   . HIS A 1 209 ? -5.610  -2.043  -8.131  1.00 95.39 209 A 1 
ATOM 1612 C CA  . HIS A 1 209 ? -6.980  -2.221  -8.631  1.00 94.88 209 A 1 
ATOM 1613 C C   . HIS A 1 209 ? -7.992  -1.230  -8.040  1.00 95.03 209 A 1 
ATOM 1614 O O   . HIS A 1 209 ? -9.135  -1.156  -8.496  1.00 93.79 209 A 1 
ATOM 1615 C CB  . HIS A 1 209 ? -7.422  -3.656  -8.350  1.00 94.43 209 A 1 
ATOM 1616 C CG  . HIS A 1 209 ? -6.540  -4.691  -8.993  1.00 93.24 209 A 1 
ATOM 1617 N ND1 . HIS A 1 209 ? -5.643  -5.511  -8.349  1.00 81.97 209 A 1 
ATOM 1618 C CD2 . HIS A 1 209 ? -6.497  -4.977  -10.323 1.00 82.58 209 A 1 
ATOM 1619 C CE1 . HIS A 1 209 ? -5.068  -6.281  -9.282  1.00 83.49 209 A 1 
ATOM 1620 N NE2 . HIS A 1 209 ? -5.555  -5.990  -10.492 1.00 86.11 209 A 1 
ATOM 1621 N N   . ILE A 1 210 ? -7.612  -0.477  -7.003  1.00 95.02 210 A 1 
ATOM 1622 C CA  . ILE A 1 210 ? -8.486  0.455   -6.286  1.00 95.33 210 A 1 
ATOM 1623 C C   . ILE A 1 210 ? -8.114  1.882   -6.689  1.00 95.66 210 A 1 
ATOM 1624 O O   . ILE A 1 210 ? -7.478  2.621   -5.943  1.00 95.25 210 A 1 
ATOM 1625 C CB  . ILE A 1 210 ? -8.480  0.193   -4.762  1.00 95.17 210 A 1 
ATOM 1626 C CG1 . ILE A 1 210 ? -8.697  -1.306  -4.437  1.00 93.84 210 A 1 
ATOM 1627 C CG2 . ILE A 1 210 ? -9.585  1.040   -4.105  1.00 93.89 210 A 1 
ATOM 1628 C CD1 . ILE A 1 210 ? -8.621  -1.648  -2.947  1.00 89.41 210 A 1 
ATOM 1629 N N   . ILE A 1 211 ? -8.501  2.252   -7.915  1.00 96.43 211 A 1 
ATOM 1630 C CA  . ILE A 1 211 ? -8.275  3.555   -8.560  1.00 96.20 211 A 1 
ATOM 1631 C C   . ILE A 1 211 ? -9.628  4.144   -8.973  1.00 96.36 211 A 1 
ATOM 1632 O O   . ILE A 1 211 ? -10.489 3.431   -9.486  1.00 95.04 211 A 1 
ATOM 1633 C CB  . ILE A 1 211 ? -7.347  3.380   -9.782  1.00 94.29 211 A 1 
ATOM 1634 C CG1 . ILE A 1 211 ? -5.905  2.995   -9.392  1.00 81.14 211 A 1 
ATOM 1635 C CG2 . ILE A 1 211 ? -7.338  4.625   -10.675 1.00 78.61 211 A 1 
ATOM 1636 C CD1 . ILE A 1 211 ? -5.046  4.149   -8.885  1.00 74.52 211 A 1 
ATOM 1637 N N   . TYR A 1 212 ? -9.812  5.449   -8.792  1.00 95.50 212 A 1 
ATOM 1638 C CA  . TYR A 1 212 ? -11.074 6.147   -9.027  1.00 95.06 212 A 1 
ATOM 1639 C C   . TYR A 1 212 ? -10.978 7.232   -10.103 1.00 93.47 212 A 1 
ATOM 1640 O O   . TYR A 1 212 ? -9.899  7.724   -10.415 1.00 89.09 212 A 1 
ATOM 1641 C CB  . TYR A 1 212 ? -11.566 6.746   -7.711  1.00 94.91 212 A 1 
ATOM 1642 C CG  . TYR A 1 212 ? -11.571 5.790   -6.536  1.00 95.91 212 A 1 
ATOM 1643 C CD1 . TYR A 1 212 ? -12.405 4.656   -6.538  1.00 94.58 212 A 1 
ATOM 1644 C CD2 . TYR A 1 212 ? -10.725 6.038   -5.442  1.00 94.83 212 A 1 
ATOM 1645 C CE1 . TYR A 1 212 ? -12.404 3.781   -5.439  1.00 94.05 212 A 1 
ATOM 1646 C CE2 . TYR A 1 212 ? -10.725 5.170   -4.343  1.00 94.49 212 A 1 
ATOM 1647 C CZ  . TYR A 1 212 ? -11.567 4.042   -4.336  1.00 95.12 212 A 1 
ATOM 1648 O OH  . TYR A 1 212 ? -11.578 3.209   -3.269  1.00 94.15 212 A 1 
ATOM 1649 N N   . GLY A 1 213 ? -12.139 7.630   -10.629 1.00 89.43 213 A 1 
ATOM 1650 C CA  . GLY A 1 213 ? -12.226 8.657   -11.665 1.00 86.38 213 A 1 
ATOM 1651 C C   . GLY A 1 213 ? -11.473 8.253   -12.931 1.00 86.24 213 A 1 
ATOM 1652 O O   . GLY A 1 213 ? -11.481 7.078   -13.308 1.00 80.82 213 A 1 
ATOM 1653 N N   . ASP A 1 214 ? -10.793 9.218   -13.536 1.00 83.75 214 A 1 
ATOM 1654 C CA  . ASP A 1 214 ? -10.042 9.039   -14.784 1.00 82.84 214 A 1 
ATOM 1655 C C   . ASP A 1 214 ? -8.615  8.501   -14.573 1.00 85.01 214 A 1 
ATOM 1656 O O   . ASP A 1 214 ? -7.863  8.329   -15.536 1.00 82.59 214 A 1 
ATOM 1657 C CB  . ASP A 1 214 ? -10.031 10.368  -15.552 1.00 79.60 214 A 1 
ATOM 1658 C CG  . ASP A 1 214 ? -11.443 10.880  -15.826 1.00 74.82 214 A 1 
ATOM 1659 O OD1 . ASP A 1 214 ? -12.307 10.051  -16.188 1.00 71.44 214 A 1 
ATOM 1660 O OD2 . ASP A 1 214 ? -11.658 12.090  -15.603 1.00 70.70 214 A 1 
ATOM 1661 N N   . PHE A 1 215 ? -8.232  8.227   -13.322 1.00 87.48 215 A 1 
ATOM 1662 C CA  . PHE A 1 215 ? -6.922  7.656   -13.042 1.00 88.23 215 A 1 
ATOM 1663 C C   . PHE A 1 215 ? -6.825  6.225   -13.571 1.00 89.98 215 A 1 
ATOM 1664 O O   . PHE A 1 215 ? -7.710  5.384   -13.381 1.00 87.98 215 A 1 
ATOM 1665 C CB  . PHE A 1 215 ? -6.578  7.720   -11.549 1.00 85.92 215 A 1 
ATOM 1666 C CG  . PHE A 1 215 ? -6.192  9.107   -11.074 1.00 84.43 215 A 1 
ATOM 1667 C CD1 . PHE A 1 215 ? -4.836  9.479   -11.026 1.00 79.38 215 A 1 
ATOM 1668 C CD2 . PHE A 1 215 ? -7.182  10.033  -10.705 1.00 80.16 215 A 1 
ATOM 1669 C CE1 . PHE A 1 215 ? -4.478  10.774  -10.617 1.00 75.75 215 A 1 
ATOM 1670 C CE2 . PHE A 1 215 ? -6.822  11.330  -10.304 1.00 76.94 215 A 1 
ATOM 1671 C CZ  . PHE A 1 215 ? -5.472  11.703  -10.261 1.00 76.78 215 A 1 
ATOM 1672 N N   . LYS A 1 216 ? -5.682  5.931   -14.193 1.00 93.10 216 A 1 
ATOM 1673 C CA  . LYS A 1 216 ? -5.229  4.580   -14.516 1.00 93.23 216 A 1 
ATOM 1674 C C   . LYS A 1 216 ? -4.041  4.256   -13.625 1.00 94.53 216 A 1 
ATOM 1675 O O   . LYS A 1 216 ? -3.242  5.139   -13.317 1.00 93.44 216 A 1 
ATOM 1676 C CB  . LYS A 1 216 ? -4.883  4.476   -16.000 1.00 90.93 216 A 1 
ATOM 1677 C CG  . LYS A 1 216 ? -6.124  4.687   -16.877 1.00 80.92 216 A 1 
ATOM 1678 C CD  . LYS A 1 216 ? -5.759  4.548   -18.355 1.00 76.13 216 A 1 
ATOM 1679 C CE  . LYS A 1 216 ? -6.994  4.810   -19.218 1.00 67.48 216 A 1 
ATOM 1680 N NZ  . LYS A 1 216 ? -6.662  4.744   -20.662 1.00 58.33 216 A 1 
ATOM 1681 N N   . PHE A 1 217 ? -3.949  3.005   -13.211 1.00 94.74 217 A 1 
ATOM 1682 C CA  . PHE A 1 217 ? -2.785  2.552   -12.469 1.00 95.46 217 A 1 
ATOM 1683 C C   . PHE A 1 217 ? -1.572  2.458   -13.396 1.00 95.41 217 A 1 
ATOM 1684 O O   . PHE A 1 217 ? -1.675  1.936   -14.507 1.00 94.40 217 A 1 
ATOM 1685 C CB  . PHE A 1 217 ? -3.078  1.218   -11.779 1.00 95.44 217 A 1 
ATOM 1686 C CG  . PHE A 1 217 ? -1.864  0.691   -11.051 1.00 96.00 217 A 1 
ATOM 1687 C CD1 . PHE A 1 217 ? -1.088  -0.328  -11.628 1.00 94.69 217 A 1 
ATOM 1688 C CD2 . PHE A 1 217 ? -1.457  1.290   -9.847  1.00 95.23 217 A 1 
ATOM 1689 C CE1 . PHE A 1 217 ? 0.095   -0.744  -11.005 1.00 94.29 217 A 1 
ATOM 1690 C CE2 . PHE A 1 217 ? -0.272  0.875   -9.226  1.00 94.48 217 A 1 
ATOM 1691 C CZ  . PHE A 1 217 ? 0.506   -0.139  -9.806  1.00 94.60 217 A 1 
ATOM 1692 N N   . HIS A 1 218 ? -0.441  2.949   -12.899 1.00 95.45 218 A 1 
ATOM 1693 C CA  . HIS A 1 218 ? 0.863   2.823   -13.539 1.00 94.84 218 A 1 
ATOM 1694 C C   . HIS A 1 218 ? 1.896   2.504   -12.460 1.00 95.78 218 A 1 
ATOM 1695 O O   . HIS A 1 218 ? 1.917   3.159   -11.417 1.00 94.10 218 A 1 
ATOM 1696 C CB  . HIS A 1 218 ? 1.221   4.127   -14.262 1.00 92.70 218 A 1 
ATOM 1697 C CG  . HIS A 1 218 ? 0.269   4.488   -15.379 1.00 90.84 218 A 1 
ATOM 1698 N ND1 . HIS A 1 218 ? 0.290   3.981   -16.659 1.00 79.76 218 A 1 
ATOM 1699 C CD2 . HIS A 1 218 ? -0.780  5.367   -15.308 1.00 81.39 218 A 1 
ATOM 1700 C CE1 . HIS A 1 218 ? -0.719  4.544   -17.345 1.00 80.86 218 A 1 
ATOM 1701 N NE2 . HIS A 1 218 ? -1.401  5.396   -16.558 1.00 83.86 218 A 1 
ATOM 1702 N N   . THR A 1 219 ? 2.765   1.541   -12.717 1.00 95.28 219 A 1 
ATOM 1703 C CA  . THR A 1 219 ? 3.943   1.291   -11.879 1.00 96.07 219 A 1 
ATOM 1704 C C   . THR A 1 219 ? 5.195   1.899   -12.520 1.00 96.52 219 A 1 
ATOM 1705 O O   . THR A 1 219 ? 5.255   2.094   -13.738 1.00 96.04 219 A 1 
ATOM 1706 C CB  . THR A 1 219 ? 4.090   -0.206  -11.558 1.00 95.44 219 A 1 
ATOM 1707 O OG1 . THR A 1 219 ? 5.088   -0.373  -10.583 1.00 91.75 219 A 1 
ATOM 1708 C CG2 . THR A 1 219 ? 4.444   -1.065  -12.761 1.00 91.51 219 A 1 
ATOM 1709 N N   . MET A 1 220 ? 6.203   2.249   -11.710 1.00 95.71 220 A 1 
ATOM 1710 C CA  . MET A 1 220 ? 7.371   3.000   -12.204 1.00 96.18 220 A 1 
ATOM 1711 C C   . MET A 1 220 ? 8.123   2.283   -13.333 1.00 96.52 220 A 1 
ATOM 1712 O O   . MET A 1 220 ? 8.511   2.922   -14.308 1.00 95.42 220 A 1 
ATOM 1713 C CB  . MET A 1 220 ? 8.340   3.309   -11.057 1.00 95.24 220 A 1 
ATOM 1714 C CG  . MET A 1 220 ? 7.820   4.428   -10.153 1.00 92.74 220 A 1 
ATOM 1715 S SD  . MET A 1 220 ? 9.053   5.000   -8.954  1.00 92.54 220 A 1 
ATOM 1716 C CE  . MET A 1 220 ? 8.172   6.432   -8.291  1.00 86.88 220 A 1 
ATOM 1717 N N   . ALA A 1 221 ? 8.315   0.964   -13.226 1.00 96.35 221 A 1 
ATOM 1718 C CA  . ALA A 1 221 ? 9.008   0.181   -14.251 1.00 96.25 221 A 1 
ATOM 1719 C C   . ALA A 1 221 ? 8.205   0.027   -15.557 1.00 96.63 221 A 1 
ATOM 1720 O O   . ALA A 1 221 ? 8.794   -0.209  -16.608 1.00 95.79 221 A 1 
ATOM 1721 C CB  . ALA A 1 221 ? 9.365   -1.181  -13.654 1.00 95.65 221 A 1 
ATOM 1722 N N   . GLN A 1 222 ? 6.887   0.183   -15.512 1.00 97.00 222 A 1 
ATOM 1723 C CA  . GLN A 1 222 ? 6.037   0.242   -16.704 1.00 96.75 222 A 1 
ATOM 1724 C C   . GLN A 1 222 ? 6.196   1.582   -17.426 1.00 97.07 222 A 1 
ATOM 1725 O O   . GLN A 1 222 ? 6.363   1.612   -18.640 1.00 96.60 222 A 1 
ATOM 1726 C CB  . GLN A 1 222 ? 4.581   0.016   -16.284 1.00 95.64 222 A 1 
ATOM 1727 C CG  . GLN A 1 222 ? 3.573   0.094   -17.433 1.00 89.70 222 A 1 
ATOM 1728 C CD  . GLN A 1 222 ? 2.129   0.034   -16.934 1.00 88.66 222 A 1 
ATOM 1729 O OE1 . GLN A 1 222 ? 1.827   0.229   -15.767 1.00 81.83 222 A 1 
ATOM 1730 N NE2 . GLN A 1 222 ? 1.179   -0.230  -17.794 1.00 77.94 222 A 1 
ATOM 1731 N N   . VAL A 1 223 ? 6.157   2.687   -16.672 1.00 96.98 223 A 1 
ATOM 1732 C CA  . VAL A 1 223 ? 6.272   4.047   -17.230 1.00 97.07 223 A 1 
ATOM 1733 C C   . VAL A 1 223 ? 7.673   4.324   -17.777 1.00 97.34 223 A 1 
ATOM 1734 O O   . VAL A 1 223 ? 7.825   5.018   -18.783 1.00 96.73 223 A 1 
ATOM 1735 C CB  . VAL A 1 223 ? 5.886   5.090   -16.163 1.00 96.84 223 A 1 
ATOM 1736 C CG1 . VAL A 1 223 ? 6.099   6.535   -16.628 1.00 94.91 223 A 1 
ATOM 1737 C CG2 . VAL A 1 223 ? 4.405   4.941   -15.794 1.00 95.24 223 A 1 
ATOM 1738 N N   . GLU A 1 224 ? 8.708   3.783   -17.131 1.00 97.21 224 A 1 
ATOM 1739 C CA  . GLU A 1 224 ? 10.096  3.925   -17.559 1.00 97.51 224 A 1 
ATOM 1740 C C   . GLU A 1 224 ? 10.825  2.571   -17.532 1.00 97.65 224 A 1 
ATOM 1741 O O   . GLU A 1 224 ? 11.430  2.200   -16.517 1.00 97.25 224 A 1 
ATOM 1742 C CB  . GLU A 1 224 ? 10.766  5.007   -16.704 1.00 97.54 224 A 1 
ATOM 1743 C CG  . GLU A 1 224 ? 12.227  5.238   -17.068 1.00 96.66 224 A 1 
ATOM 1744 C CD  . GLU A 1 224 ? 12.450  5.514   -18.559 1.00 96.97 224 A 1 
ATOM 1745 O OE1 . GLU A 1 224 ? 12.962  4.611   -19.265 1.00 92.46 224 A 1 
ATOM 1746 O OE2 . GLU A 1 224 ? 12.185  6.648   -19.006 1.00 93.30 224 A 1 
ATOM 1747 N N   . PRO A 1 225 ? 10.829  1.828   -18.653 1.00 96.79 225 A 1 
ATOM 1748 C CA  . PRO A 1 225 ? 11.439  0.498   -18.739 1.00 96.34 225 A 1 
ATOM 1749 C C   . PRO A 1 225 ? 12.935  0.446   -18.397 1.00 96.65 225 A 1 
ATOM 1750 O O   . PRO A 1 225 ? 13.424  -0.586  -17.952 1.00 96.06 225 A 1 
ATOM 1751 C CB  . PRO A 1 225 ? 11.182  0.032   -20.174 1.00 95.97 225 A 1 
ATOM 1752 C CG  . PRO A 1 225 ? 9.889   0.752   -20.550 1.00 95.52 225 A 1 
ATOM 1753 C CD  . PRO A 1 225 ? 10.045  2.099   -19.853 1.00 96.96 225 A 1 
ATOM 1754 N N   . ARG A 1 226 ? 13.677  1.557   -18.531 1.00 96.40 226 A 1 
ATOM 1755 C CA  . ARG A 1 226 ? 15.103  1.619   -18.134 1.00 96.01 226 A 1 
ATOM 1756 C C   . ARG A 1 226 ? 15.316  1.466   -16.623 1.00 96.58 226 A 1 
ATOM 1757 O O   . ARG A 1 226 ? 16.443  1.239   -16.188 1.00 96.08 226 A 1 
ATOM 1758 C CB  . ARG A 1 226 ? 15.726  2.931   -18.627 1.00 96.35 226 A 1 
ATOM 1759 C CG  . ARG A 1 226 ? 15.736  3.051   -20.157 1.00 95.45 226 A 1 
ATOM 1760 C CD  . ARG A 1 226 ? 16.266  4.421   -20.599 1.00 93.86 226 A 1 
ATOM 1761 N NE  . ARG A 1 226 ? 15.282  5.483   -20.319 1.00 90.60 226 A 1 
ATOM 1762 C CZ  . ARG A 1 226 ? 15.431  6.781   -20.521 1.00 86.89 226 A 1 
ATOM 1763 N NH1 . ARG A 1 226 ? 16.535  7.291   -20.982 1.00 80.97 226 A 1 
ATOM 1764 N NH2 . ARG A 1 226 ? 14.450  7.591   -20.258 1.00 80.90 226 A 1 
ATOM 1765 N N   . LEU A 1 227 ? 14.257  1.586   -15.810 1.00 96.95 227 A 1 
ATOM 1766 C CA  . LEU A 1 227 ? 14.286  1.358   -14.362 1.00 97.25 227 A 1 
ATOM 1767 C C   . LEU A 1 227 ? 13.994  -0.101  -13.969 1.00 97.32 227 A 1 
ATOM 1768 O O   . LEU A 1 227 ? 14.163  -0.439  -12.801 1.00 96.70 227 A 1 
ATOM 1769 C CB  . LEU A 1 227 ? 13.308  2.321   -13.662 1.00 97.35 227 A 1 
ATOM 1770 C CG  . LEU A 1 227 ? 13.581  3.820   -13.890 1.00 97.14 227 A 1 
ATOM 1771 C CD1 . LEU A 1 227 ? 12.553  4.646   -13.120 1.00 95.82 227 A 1 
ATOM 1772 C CD2 . LEU A 1 227 ? 14.964  4.241   -13.414 1.00 96.12 227 A 1 
ATOM 1773 N N   . TYR A 1 228 ? 13.598  -0.961  -14.903 1.00 97.01 228 A 1 
ATOM 1774 C CA  . TYR A 1 228 ? 13.171  -2.345  -14.654 1.00 96.89 228 A 1 
ATOM 1775 C C   . TYR A 1 228 ? 14.197  -3.148  -13.833 1.00 96.98 228 A 1 
ATOM 1776 O O   . TYR A 1 228 ? 13.865  -3.702  -12.787 1.00 96.54 228 A 1 
ATOM 1777 C CB  . TYR A 1 228 ? 12.886  -3.007  -16.008 1.00 96.43 228 A 1 
ATOM 1778 C CG  . TYR A 1 228 ? 12.459  -4.455  -15.927 1.00 95.87 228 A 1 
ATOM 1779 C CD1 . TYR A 1 228 ? 13.426  -5.475  -15.993 1.00 92.58 228 A 1 
ATOM 1780 C CD2 . TYR A 1 228 ? 11.095  -4.783  -15.803 1.00 93.14 228 A 1 
ATOM 1781 C CE1 . TYR A 1 228 ? 13.029  -6.820  -15.942 1.00 90.25 228 A 1 
ATOM 1782 C CE2 . TYR A 1 228 ? 10.695  -6.130  -15.756 1.00 91.12 228 A 1 
ATOM 1783 C CZ  . TYR A 1 228 ? 11.663  -7.151  -15.830 1.00 92.08 228 A 1 
ATOM 1784 O OH  . TYR A 1 228 ? 11.287  -8.455  -15.802 1.00 89.94 228 A 1 
ATOM 1785 N N   . GLU A 1 229 ? 15.474  -3.123  -14.234 1.00 96.90 229 A 1 
ATOM 1786 C CA  . GLU A 1 229 ? 16.564  -3.874  -13.587 1.00 96.60 229 A 1 
ATOM 1787 C C   . GLU A 1 229 ? 16.952  -3.370  -12.184 1.00 96.84 229 A 1 
ATOM 1788 O O   . GLU A 1 229 ? 17.789  -3.970  -11.509 1.00 95.50 229 A 1 
ATOM 1789 C CB  . GLU A 1 229 ? 17.796  -3.869  -14.507 1.00 95.76 229 A 1 
ATOM 1790 C CG  . GLU A 1 229 ? 17.591  -4.676  -15.799 1.00 90.13 229 A 1 
ATOM 1791 C CD  . GLU A 1 229 ? 17.268  -6.157  -15.539 1.00 85.61 229 A 1 
ATOM 1792 O OE1 . GLU A 1 229 ? 16.513  -6.740  -16.346 1.00 75.97 229 A 1 
ATOM 1793 O OE2 . GLU A 1 229 ? 17.753  -6.698  -14.518 1.00 76.31 229 A 1 
ATOM 1794 N N   . ARG A 1 230 ? 16.368  -2.271  -11.723 1.00 96.53 230 A 1 
ATOM 1795 C CA  . ARG A 1 230 ? 16.579  -1.736  -10.370 1.00 96.61 230 A 1 
ATOM 1796 C C   . ARG A 1 230 ? 15.283  -1.425  -9.624  1.00 97.73 230 A 1 
ATOM 1797 O O   . ARG A 1 230 ? 15.308  -0.713  -8.620  1.00 97.15 230 A 1 
ATOM 1798 C CB  . ARG A 1 230 ? 17.557  -0.554  -10.410 1.00 93.04 230 A 1 
ATOM 1799 C CG  . ARG A 1 230 ? 17.061  0.593   -11.290 1.00 90.10 230 A 1 
ATOM 1800 C CD  . ARG A 1 230 ? 18.045  1.745   -11.148 1.00 91.39 230 A 1 
ATOM 1801 N NE  . ARG A 1 230 ? 17.763  2.836   -12.082 1.00 90.27 230 A 1 
ATOM 1802 C CZ  . ARG A 1 230 ? 17.988  4.110   -11.849 1.00 91.29 230 A 1 
ATOM 1803 N NH1 . ARG A 1 230 ? 18.398  4.547   -10.698 1.00 84.08 230 A 1 
ATOM 1804 N NH2 . ARG A 1 230 ? 17.814  4.990   -12.790 1.00 82.44 230 A 1 
ATOM 1805 N N   . THR A 1 231 ? 14.173  -1.964  -10.103 1.00 97.54 231 A 1 
ATOM 1806 C CA  . THR A 1 231 ? 12.861  -1.862  -9.459  1.00 97.92 231 A 1 
ATOM 1807 C C   . THR A 1 231 ? 12.422  -3.215  -8.913  1.00 98.02 231 A 1 
ATOM 1808 O O   . THR A 1 231 ? 12.444  -4.224  -9.615  1.00 97.77 231 A 1 
ATOM 1809 C CB  . THR A 1 231 ? 11.808  -1.270  -10.405 1.00 97.82 231 A 1 
ATOM 1810 O OG1 . THR A 1 231 ? 12.235  0.010   -10.817 1.00 95.72 231 A 1 
ATOM 1811 C CG2 . THR A 1 231 ? 10.455  -1.073  -9.718  1.00 95.84 231 A 1 
ATOM 1812 N N   . LEU A 1 232 ? 11.996  -3.232  -7.647  1.00 98.11 232 A 1 
ATOM 1813 C CA  . LEU A 1 232 ? 11.270  -4.333  -7.031  1.00 98.21 232 A 1 
ATOM 1814 C C   . LEU A 1 232 ? 9.797   -3.935  -6.936  1.00 98.23 232 A 1 
ATOM 1815 O O   . LEU A 1 232 ? 9.451   -3.026  -6.176  1.00 97.97 232 A 1 
ATOM 1816 C CB  . LEU A 1 232 ? 11.886  -4.631  -5.655  1.00 98.22 232 A 1 
ATOM 1817 C CG  . LEU A 1 232 ? 11.255  -5.849  -4.957  1.00 97.76 232 A 1 
ATOM 1818 C CD1 . LEU A 1 232 ? 11.726  -7.160  -5.593  1.00 96.55 232 A 1 
ATOM 1819 C CD2 . LEU A 1 232 ? 11.648  -5.863  -3.486  1.00 96.81 232 A 1 
ATOM 1820 N N   . THR A 1 233 ? 8.945   -4.626  -7.678  1.00 98.09 233 A 1 
ATOM 1821 C CA  . THR A 1 233 ? 7.495   -4.391  -7.680  1.00 98.01 233 A 1 
ATOM 1822 C C   . THR A 1 233 ? 6.828   -5.323  -6.679  1.00 98.05 233 A 1 
ATOM 1823 O O   . THR A 1 233 ? 6.806   -6.540  -6.876  1.00 97.75 233 A 1 
ATOM 1824 C CB  . THR A 1 233 ? 6.911   -4.577  -9.087  1.00 97.64 233 A 1 
ATOM 1825 O OG1 . THR A 1 233 ? 7.593   -3.749  -10.000 1.00 95.35 233 A 1 
ATOM 1826 C CG2 . THR A 1 233 ? 5.437   -4.193  -9.149  1.00 95.45 233 A 1 
ATOM 1827 N N   . ILE A 1 234 ? 6.304   -4.766  -5.578  1.00 97.86 234 A 1 
ATOM 1828 C CA  . ILE A 1 234 ? 5.695   -5.492  -4.456  1.00 97.76 234 A 1 
ATOM 1829 C C   . ILE A 1 234 ? 4.177   -5.379  -4.545  1.00 97.40 234 A 1 
ATOM 1830 O O   . ILE A 1 234 ? 3.632   -4.305  -4.767  1.00 96.91 234 A 1 
ATOM 1831 C CB  . ILE A 1 234 ? 6.221   -4.973  -3.099  1.00 97.67 234 A 1 
ATOM 1832 C CG1 . ILE A 1 234 ? 7.763   -5.064  -3.035  1.00 97.09 234 A 1 
ATOM 1833 C CG2 . ILE A 1 234 ? 5.577   -5.755  -1.933  1.00 97.12 234 A 1 
ATOM 1834 C CD1 . ILE A 1 234 ? 8.382   -4.466  -1.771  1.00 95.51 234 A 1 
ATOM 1835 N N   . ASN A 1 235 ? 3.493   -6.501  -4.316  1.00 97.28 235 A 1 
ATOM 1836 C CA  . ASN A 1 235 ? 2.032   -6.547  -4.304  1.00 97.03 235 A 1 
ATOM 1837 C C   . ASN A 1 235 ? 1.529   -7.729  -3.449  1.00 96.78 235 A 1 
ATOM 1838 O O   . ASN A 1 235 ? 2.308   -8.439  -2.804  1.00 95.00 235 A 1 
ATOM 1839 C CB  . ASN A 1 235 ? 1.580   -6.577  -5.773  1.00 96.26 235 A 1 
ATOM 1840 C CG  . ASN A 1 235 ? 0.196   -6.006  -6.013  1.00 94.96 235 A 1 
ATOM 1841 O OD1 . ASN A 1 235 ? -0.713  -6.134  -5.203  1.00 89.12 235 A 1 
ATOM 1842 N ND2 . ASN A 1 235 ? -0.001  -5.406  -7.158  1.00 88.83 235 A 1 
ATOM 1843 N N   . GLY A 1 236 ? 0.212   -7.962  -3.390  1.00 93.67 236 A 1 
ATOM 1844 C CA  . GLY A 1 236 ? -0.365  -9.072  -2.652  1.00 92.48 236 A 1 
ATOM 1845 C C   . GLY A 1 236 ? -1.861  -9.247  -2.851  1.00 93.01 236 A 1 
ATOM 1846 O O   . GLY A 1 236 ? -2.559  -8.377  -3.355  1.00 90.93 236 A 1 
ATOM 1847 N N   . VAL A 1 237 ? -2.371  -10.374 -2.361  1.00 91.27 237 A 1 
ATOM 1848 C CA  . VAL A 1 237 ? -3.802  -10.713 -2.457  1.00 89.35 237 A 1 
ATOM 1849 C C   . VAL A 1 237 ? -4.654  -10.052 -1.365  1.00 89.39 237 A 1 
ATOM 1850 O O   . VAL A 1 237 ? -5.872  -10.149 -1.357  1.00 87.88 237 A 1 
ATOM 1851 C CB  . VAL A 1 237 ? -3.997  -12.237 -2.473  1.00 89.98 237 A 1 
ATOM 1852 C CG1 . VAL A 1 237 ? -3.278  -12.871 -3.664  1.00 87.47 237 A 1 
ATOM 1853 C CG2 . VAL A 1 237 ? -3.497  -12.897 -1.180  1.00 86.42 237 A 1 
ATOM 1854 N N   . SER A 1 238 ? -4.026  -9.357  -0.420  1.00 85.90 238 A 1 
ATOM 1855 C CA  . SER A 1 238 ? -4.677  -8.930  0.821   1.00 84.09 238 A 1 
ATOM 1856 C C   . SER A 1 238 ? -5.837  -7.947  0.643   1.00 83.57 238 A 1 
ATOM 1857 O O   . SER A 1 238 ? -6.713  -7.907  1.505   1.00 81.17 238 A 1 
ATOM 1858 C CB  . SER A 1 238 ? -3.638  -8.294  1.751   1.00 81.52 238 A 1 
ATOM 1859 O OG  . SER A 1 238 ? -2.617  -9.222  2.082   1.00 72.35 238 A 1 
ATOM 1860 N N   . LYS A 1 239 ? -5.829  -7.115  -0.409  1.00 89.48 239 A 1 
ATOM 1861 C CA  . LYS A 1 239 ? -6.749  -5.974  -0.521  1.00 88.19 239 A 1 
ATOM 1862 C C   . LYS A 1 239 ? -7.904  -6.269  -1.463  1.00 88.30 239 A 1 
ATOM 1863 O O   . LYS A 1 239 ? -9.009  -6.531  -0.978  1.00 86.13 239 A 1 
ATOM 1864 C CB  . LYS A 1 239 ? -5.982  -4.681  -0.868  1.00 87.09 239 A 1 
ATOM 1865 C CG  . LYS A 1 239 ? -4.808  -4.373  0.080   1.00 89.20 239 A 1 
ATOM 1866 C CD  . LYS A 1 239 ? -5.216  -4.330  1.557   1.00 85.29 239 A 1 
ATOM 1867 C CE  . LYS A 1 239 ? -4.002  -4.052  2.438   1.00 87.11 239 A 1 
ATOM 1868 N NZ  . LYS A 1 239 ? -4.375  -4.137  3.868   1.00 81.04 239 A 1 
ATOM 1869 N N   . VAL A 1 240 ? -7.672  -6.306  -2.759  1.00 87.62 240 A 1 
ATOM 1870 C CA  . VAL A 1 240 ? -8.744  -6.511  -3.745  1.00 86.69 240 A 1 
ATOM 1871 C C   . VAL A 1 240 ? -9.449  -7.867  -3.581  1.00 88.65 240 A 1 
ATOM 1872 O O   . VAL A 1 240 ? -10.672 -7.943  -3.688  1.00 88.03 240 A 1 
ATOM 1873 C CB  . VAL A 1 240 ? -8.198  -6.301  -5.168  1.00 85.18 240 A 1 
ATOM 1874 C CG1 . VAL A 1 240 ? -7.209  -7.379  -5.613  1.00 76.56 240 A 1 
ATOM 1875 C CG2 . VAL A 1 240 ? -9.353  -6.195  -6.158  1.00 77.90 240 A 1 
ATOM 1876 N N   . TYR A 1 241 ? -8.704  -8.923  -3.216  1.00 90.58 241 A 1 
ATOM 1877 C CA  . TYR A 1 241 ? -9.254  -10.270 -3.010  1.00 91.59 241 A 1 
ATOM 1878 C C   . TYR A 1 241 ? -9.811  -10.505 -1.592  1.00 92.19 241 A 1 
ATOM 1879 O O   . TYR A 1 241 ? -10.303 -11.588 -1.312  1.00 89.56 241 A 1 
ATOM 1880 C CB  . TYR A 1 241 ? -8.203  -11.319 -3.394  1.00 92.31 241 A 1 
ATOM 1881 C CG  . TYR A 1 241 ? -7.703  -11.196 -4.821  1.00 92.92 241 A 1 
ATOM 1882 C CD1 . TYR A 1 241 ? -8.460  -11.731 -5.879  1.00 89.70 241 A 1 
ATOM 1883 C CD2 . TYR A 1 241 ? -6.491  -10.537 -5.097  1.00 90.05 241 A 1 
ATOM 1884 C CE1 . TYR A 1 241 ? -8.015  -11.598 -7.206  1.00 88.03 241 A 1 
ATOM 1885 C CE2 . TYR A 1 241 ? -6.046  -10.399 -6.425  1.00 88.02 241 A 1 
ATOM 1886 C CZ  . TYR A 1 241 ? -6.809  -10.925 -7.481  1.00 90.75 241 A 1 
ATOM 1887 O OH  . TYR A 1 241 ? -6.385  -10.779 -8.763  1.00 89.26 241 A 1 
ATOM 1888 N N   . ALA A 1 242 ? -9.741  -9.513  -0.686  1.00 87.77 242 A 1 
ATOM 1889 C CA  . ALA A 1 242 ? -10.125 -9.651  0.725   1.00 88.48 242 A 1 
ATOM 1890 C C   . ALA A 1 242 ? -9.445  -10.848 1.420   1.00 90.34 242 A 1 
ATOM 1891 O O   . ALA A 1 242 ? -10.068 -11.629 2.136   1.00 88.89 242 A 1 
ATOM 1892 C CB  . ALA A 1 242 ? -11.654 -9.627  0.847   1.00 88.13 242 A 1 
ATOM 1893 N N   . MET A 1 243 ? -8.142  -11.001 1.196   1.00 81.21 243 A 1 
ATOM 1894 C CA  . MET A 1 243 ? -7.331  -12.122 1.694   1.00 86.33 243 A 1 
ATOM 1895 C C   . MET A 1 243 ? -6.292  -11.676 2.742   1.00 88.42 243 A 1 
ATOM 1896 O O   . MET A 1 243 ? -5.158  -12.163 2.771   1.00 87.30 243 A 1 
ATOM 1897 C CB  . MET A 1 243 ? -6.693  -12.878 0.520   1.00 89.65 243 A 1 
ATOM 1898 C CG  . MET A 1 243 ? -7.695  -13.587 -0.394  1.00 88.61 243 A 1 
ATOM 1899 S SD  . MET A 1 243 ? -6.903  -14.413 -1.803  1.00 82.71 243 A 1 
ATOM 1900 C CE  . MET A 1 243 ? -6.172  -15.865 -0.999  1.00 81.51 243 A 1 
ATOM 1901 N N   . THR A 1 244 ? -6.629  -10.721 3.612   1.00 90.81 244 A 1 
ATOM 1902 C CA  . THR A 1 244 ? -5.698  -10.168 4.618   1.00 89.21 244 A 1 
ATOM 1903 C C   . THR A 1 244 ? -5.126  -11.240 5.548   1.00 89.46 244 A 1 
ATOM 1904 O O   . THR A 1 244 ? -3.907  -11.280 5.757   1.00 87.60 244 A 1 
ATOM 1905 C CB  . THR A 1 244 ? -6.401  -9.106  5.476   1.00 88.63 244 A 1 
ATOM 1906 O OG1 . THR A 1 244 ? -7.647  -9.652  5.866   1.00 85.38 244 A 1 
ATOM 1907 C CG2 . THR A 1 244 ? -6.648  -7.810  4.707   1.00 82.54 244 A 1 
ATOM 1908 N N   . GLY A 1 245 ? -5.982  -12.147 6.042   1.00 88.88 245 A 1 
ATOM 1909 C CA  . GLY A 1 245 ? -5.607  -13.258 6.929   1.00 88.72 245 A 1 
ATOM 1910 C C   . GLY A 1 245 ? -4.860  -14.406 6.234   1.00 90.50 245 A 1 
ATOM 1911 O O   . GLY A 1 245 ? -4.212  -15.205 6.901   1.00 89.90 245 A 1 
ATOM 1912 N N   . TRP A 1 246 ? -4.887  -14.475 4.895   1.00 91.26 246 A 1 
ATOM 1913 C CA  . TRP A 1 246 ? -4.224  -15.542 4.125   1.00 92.01 246 A 1 
ATOM 1914 C C   . TRP A 1 246 ? -2.706  -15.381 4.051   1.00 93.00 246 A 1 
ATOM 1915 O O   . TRP A 1 246 ? -1.987  -16.343 3.774   1.00 89.51 246 A 1 
ATOM 1916 C CB  . TRP A 1 246 ? -4.814  -15.590 2.723   1.00 92.61 246 A 1 
ATOM 1917 C CG  . TRP A 1 246 ? -6.260  -15.951 2.660   1.00 94.15 246 A 1 
ATOM 1918 C CD1 . TRP A 1 246 ? -7.300  -15.159 2.987   1.00 90.60 246 A 1 
ATOM 1919 C CD2 . TRP A 1 246 ? -6.843  -17.213 2.228   1.00 94.22 246 A 1 
ATOM 1920 N NE1 . TRP A 1 246 ? -8.489  -15.838 2.785   1.00 90.20 246 A 1 
ATOM 1921 C CE2 . TRP A 1 246 ? -8.261  -17.101 2.313   1.00 92.80 246 A 1 
ATOM 1922 C CE3 . TRP A 1 246 ? -6.311  -18.429 1.763   1.00 93.54 246 A 1 
ATOM 1923 C CZ2 . TRP A 1 246 ? -9.115  -18.146 1.940   1.00 94.88 246 A 1 
ATOM 1924 C CZ3 . TRP A 1 246 ? -7.162  -19.483 1.388   1.00 91.63 246 A 1 
ATOM 1925 C CH2 . TRP A 1 246 ? -8.556  -19.339 1.474   1.00 91.59 246 A 1 
ATOM 1926 N N   . ARG A 1 247 ? -2.225  -14.178 4.334   1.00 91.33 247 A 1 
ATOM 1927 C CA  . ARG A 1 247 ? -0.793  -13.851 4.435   1.00 92.61 247 A 1 
ATOM 1928 C C   . ARG A 1 247 ? 0.001   -14.166 3.168   1.00 94.57 247 A 1 
ATOM 1929 O O   . ARG A 1 247 ? 1.096   -14.700 3.268   1.00 92.62 247 A 1 
ATOM 1930 C CB  . ARG A 1 247 ? -0.161  -14.480 5.703   1.00 91.70 247 A 1 
ATOM 1931 C CG  . ARG A 1 247 ? -0.939  -14.309 7.019   1.00 88.93 247 A 1 
ATOM 1932 C CD  . ARG A 1 247 ? -1.405  -12.870 7.312   1.00 84.57 247 A 1 
ATOM 1933 N NE  . ARG A 1 247 ? -0.301  -11.908 7.192   1.00 84.74 247 A 1 
ATOM 1934 C CZ  . ARG A 1 247 ? -0.279  -10.809 6.454   1.00 83.38 247 A 1 
ATOM 1935 N NH1 . ARG A 1 247 ? -1.313  -10.396 5.782   1.00 73.82 247 A 1 
ATOM 1936 N NH2 . ARG A 1 247 ? 0.820   -10.121 6.365   1.00 76.08 247 A 1 
ATOM 1937 N N   . ILE A 1 248 ? -0.503  -13.813 1.989   1.00 94.35 248 A 1 
ATOM 1938 C CA  . ILE A 1 248 ? 0.242   -13.905 0.728   1.00 94.68 248 A 1 
ATOM 1939 C C   . ILE A 1 248 ? 0.561   -12.500 0.209   1.00 94.38 248 A 1 
ATOM 1940 O O   . ILE A 1 248 ? -0.326  -11.696 -0.074  1.00 93.39 248 A 1 
ATOM 1941 C CB  . ILE A 1 248 ? -0.497  -14.781 -0.303  1.00 95.22 248 A 1 
ATOM 1942 C CG1 . ILE A 1 248 ? -0.694  -16.229 0.192   1.00 94.39 248 A 1 
ATOM 1943 C CG2 . ILE A 1 248 ? 0.243   -14.774 -1.650  1.00 94.22 248 A 1 
ATOM 1944 C CD1 . ILE A 1 248 ? 0.595   -17.033 0.453   1.00 92.71 248 A 1 
ATOM 1945 N N   . GLY A 1 249 ? 1.848   -12.219 0.089   1.00 96.13 249 A 1 
ATOM 1946 C CA  . GLY A 1 249 ? 2.400   -11.105 -0.672  1.00 96.06 249 A 1 
ATOM 1947 C C   . GLY A 1 249 ? 3.458   -11.628 -1.634  1.00 96.95 249 A 1 
ATOM 1948 O O   . GLY A 1 249 ? 3.957   -12.738 -1.453  1.00 96.91 249 A 1 
ATOM 1949 N N   . TYR A 1 250 ? 3.800   -10.851 -2.645  1.00 97.82 250 A 1 
ATOM 1950 C CA  . TYR A 1 250 ? 4.764   -11.259 -3.657  1.00 97.99 250 A 1 
ATOM 1951 C C   . TYR A 1 250 ? 5.522   -10.053 -4.204  1.00 98.07 250 A 1 
ATOM 1952 O O   . TYR A 1 250 ? 5.096   -8.909  -4.034  1.00 97.82 250 A 1 
ATOM 1953 C CB  . TYR A 1 250 ? 4.048   -12.036 -4.768  1.00 97.88 250 A 1 
ATOM 1954 C CG  . TYR A 1 250 ? 2.925   -11.283 -5.453  1.00 97.90 250 A 1 
ATOM 1955 C CD1 . TYR A 1 250 ? 1.602   -11.388 -4.970  1.00 96.91 250 A 1 
ATOM 1956 C CD2 . TYR A 1 250 ? 3.192   -10.483 -6.579  1.00 97.01 250 A 1 
ATOM 1957 C CE1 . TYR A 1 250 ? 0.557   -10.705 -5.610  1.00 96.29 250 A 1 
ATOM 1958 C CE2 . TYR A 1 250 ? 2.146   -9.795  -7.222  1.00 96.34 250 A 1 
ATOM 1959 C CZ  . TYR A 1 250 ? 0.826   -9.909  -6.742  1.00 96.58 250 A 1 
ATOM 1960 O OH  . TYR A 1 250 ? -0.187  -9.254  -7.371  1.00 95.47 250 A 1 
ATOM 1961 N N   . ALA A 1 251 ? 6.643   -10.315 -4.854  1.00 98.16 251 A 1 
ATOM 1962 C CA  . ALA A 1 251 ? 7.327   -9.304  -5.646  1.00 98.23 251 A 1 
ATOM 1963 C C   . ALA A 1 251 ? 7.884   -9.896  -6.935  1.00 98.38 251 A 1 
ATOM 1964 O O   . ALA A 1 251 ? 8.240   -11.077 -6.977  1.00 98.32 251 A 1 
ATOM 1965 C CB  . ALA A 1 251 ? 8.428   -8.630  -4.828  1.00 97.98 251 A 1 
ATOM 1966 N N   . GLY A 1 252 ? 7.991   -9.044  -7.953  1.00 98.38 252 A 1 
ATOM 1967 C CA  . GLY A 1 252 ? 8.785   -9.251  -9.159  1.00 98.40 252 A 1 
ATOM 1968 C C   . GLY A 1 252 ? 9.945   -8.259  -9.193  1.00 98.40 252 A 1 
ATOM 1969 O O   . GLY A 1 252 ? 9.781   -7.100  -8.807  1.00 98.07 252 A 1 
ATOM 1970 N N   . GLY A 1 253 ? 11.130  -8.699  -9.607  1.00 98.28 253 A 1 
ATOM 1971 C CA  . GLY A 1 253 ? 12.304  -7.829  -9.661  1.00 98.20 253 A 1 
ATOM 1972 C C   . GLY A 1 253 ? 13.571  -8.510  -10.179 1.00 98.40 253 A 1 
ATOM 1973 O O   . GLY A 1 253 ? 13.523  -9.644  -10.662 1.00 98.02 253 A 1 
ATOM 1974 N N   . PRO A 1 254 ? 14.727  -7.838  -10.058 1.00 97.98 254 A 1 
ATOM 1975 C CA  . PRO A 1 254 ? 15.995  -8.352  -10.561 1.00 97.76 254 A 1 
ATOM 1976 C C   . PRO A 1 254 ? 16.354  -9.711  -9.951  1.00 98.13 254 A 1 
ATOM 1977 O O   . PRO A 1 254 ? 16.349  -9.880  -8.724  1.00 97.95 254 A 1 
ATOM 1978 C CB  . PRO A 1 254 ? 17.042  -7.286  -10.222 1.00 96.82 254 A 1 
ATOM 1979 C CG  . PRO A 1 254 ? 16.218  -6.004  -10.096 1.00 94.68 254 A 1 
ATOM 1980 C CD  . PRO A 1 254 ? 14.896  -6.493  -9.527  1.00 97.18 254 A 1 
ATOM 1981 N N   . LEU A 1 255 ? 16.733  -10.673 -10.788 1.00 97.99 255 A 1 
ATOM 1982 C CA  . LEU A 1 255 ? 17.008  -12.049 -10.356 1.00 98.12 255 A 1 
ATOM 1983 C C   . LEU A 1 255 ? 18.050  -12.155 -9.216  1.00 98.24 255 A 1 
ATOM 1984 O O   . LEU A 1 255 ? 17.833  -12.954 -8.297  1.00 98.11 255 A 1 
ATOM 1985 C CB  . LEU A 1 255 ? 17.388  -12.886 -11.597 1.00 97.95 255 A 1 
ATOM 1986 C CG  . LEU A 1 255 ? 17.698  -14.365 -11.303 1.00 96.37 255 A 1 
ATOM 1987 C CD1 . LEU A 1 255 ? 16.482  -15.107 -10.737 1.00 95.11 255 A 1 
ATOM 1988 C CD2 . LEU A 1 255 ? 18.140  -15.065 -12.583 1.00 95.56 255 A 1 
ATOM 1989 N N   . PRO A 1 256 ? 19.149  -11.372 -9.185  1.00 98.07 256 A 1 
ATOM 1990 C CA  . PRO A 1 256 ? 20.088  -11.393 -8.059  1.00 97.95 256 A 1 
ATOM 1991 C C   . PRO A 1 256 ? 19.437  -11.006 -6.724  1.00 98.19 256 A 1 
ATOM 1992 O O   . PRO A 1 256 ? 19.707  -11.648 -5.708  1.00 98.05 256 A 1 
ATOM 1993 C CB  . PRO A 1 256 ? 21.216  -10.424 -8.438  1.00 97.71 256 A 1 
ATOM 1994 C CG  . PRO A 1 256 ? 21.176  -10.404 -9.965  1.00 96.45 256 A 1 
ATOM 1995 C CD  . PRO A 1 256 ? 19.682  -10.517 -10.247 1.00 97.91 256 A 1 
ATOM 1996 N N   . LEU A 1 257 ? 18.544  -10.009 -6.721  1.00 97.96 257 A 1 
ATOM 1997 C CA  . LEU A 1 257 ? 17.805  -9.583  -5.531  1.00 98.09 257 A 1 
ATOM 1998 C C   . LEU A 1 257 ? 16.819  -10.665 -5.086  1.00 98.26 257 A 1 
ATOM 1999 O O   . LEU A 1 257 ? 16.821  -11.037 -3.913  1.00 98.19 257 A 1 
ATOM 2000 C CB  . LEU A 1 257 ? 17.112  -8.238  -5.814  1.00 97.97 257 A 1 
ATOM 2001 C CG  . LEU A 1 257 ? 16.242  -7.721  -4.652  1.00 97.33 257 A 1 
ATOM 2002 C CD1 . LEU A 1 257 ? 17.035  -7.534  -3.355  1.00 96.33 257 A 1 
ATOM 2003 C CD2 . LEU A 1 257 ? 15.625  -6.378  -5.037  1.00 96.32 257 A 1 
ATOM 2004 N N   . ILE A 1 258 ? 16.053  -11.243 -6.000  1.00 98.31 258 A 1 
ATOM 2005 C CA  . ILE A 1 258 ? 15.113  -12.334 -5.690  1.00 98.42 258 A 1 
ATOM 2006 C C   . ILE A 1 258 ? 15.840  -13.544 -5.080  1.00 98.39 258 A 1 
ATOM 2007 O O   . ILE A 1 258 ? 15.368  -14.125 -4.098  1.00 98.36 258 A 1 
ATOM 2008 C CB  . ILE A 1 258 ? 14.304  -12.725 -6.946  1.00 98.49 258 A 1 
ATOM 2009 C CG1 . ILE A 1 258 ? 13.453  -11.552 -7.497  1.00 98.05 258 A 1 
ATOM 2010 C CG2 . ILE A 1 258 ? 13.406  -13.945 -6.678  1.00 98.28 258 A 1 
ATOM 2011 C CD1 . ILE A 1 258 ? 12.457  -10.919 -6.518  1.00 97.15 258 A 1 
ATOM 2012 N N   . LYS A 1 259 ? 17.019  -13.900 -5.591  1.00 98.28 259 A 1 
ATOM 2013 C CA  . LYS A 1 259 ? 17.862  -14.961 -5.011  1.00 98.08 259 A 1 
ATOM 2014 C C   . LYS A 1 259 ? 18.329  -14.618 -3.591  1.00 97.99 259 A 1 
ATOM 2015 O O   . LYS A 1 259 ? 18.280  -15.482 -2.715  1.00 97.82 259 A 1 
ATOM 2016 C CB  . LYS A 1 259 ? 19.066  -15.239 -5.926  1.00 98.19 259 A 1 
ATOM 2017 C CG  . LYS A 1 259 ? 18.666  -16.031 -7.179  1.00 96.64 259 A 1 
ATOM 2018 C CD  . LYS A 1 259 ? 19.876  -16.224 -8.104  1.00 93.69 259 A 1 
ATOM 2019 C CE  . LYS A 1 259 ? 19.471  -17.067 -9.320  1.00 90.03 259 A 1 
ATOM 2020 N NZ  . LYS A 1 259 ? 20.591  -17.252 -10.278 1.00 80.70 259 A 1 
ATOM 2021 N N   . ALA A 1 260 ? 18.737  -13.378 -3.337  1.00 98.25 260 A 1 
ATOM 2022 C CA  . ALA A 1 260 ? 19.141  -12.926 -2.004  1.00 98.15 260 A 1 
ATOM 2023 C C   . ALA A 1 260 ? 17.967  -12.960 -1.008  1.00 98.11 260 A 1 
ATOM 2024 O O   . ALA A 1 260 ? 18.099  -13.519 0.085   1.00 97.86 260 A 1 
ATOM 2025 C CB  . ALA A 1 260 ? 19.760  -11.528 -2.125  1.00 98.13 260 A 1 
ATOM 2026 N N   . MET A 1 261 ? 16.798  -12.462 -1.411  1.00 97.84 261 A 1 
ATOM 2027 C CA  . MET A 1 261 ? 15.563  -12.526 -0.618  1.00 97.85 261 A 1 
ATOM 2028 C C   . MET A 1 261 ? 15.149  -13.973 -0.323  1.00 97.70 261 A 1 
ATOM 2029 O O   . MET A 1 261 ? 14.797  -14.298 0.808   1.00 97.42 261 A 1 
ATOM 2030 C CB  . MET A 1 261 ? 14.428  -11.814 -1.365  1.00 98.01 261 A 1 
ATOM 2031 C CG  . MET A 1 261 ? 14.629  -10.298 -1.488  1.00 97.75 261 A 1 
ATOM 2032 S SD  . MET A 1 261 ? 13.429  -9.500  -2.590  1.00 97.64 261 A 1 
ATOM 2033 C CE  . MET A 1 261 ? 11.901  -9.700  -1.640  1.00 95.08 261 A 1 
ATOM 2034 N N   . THR A 1 262 ? 15.254  -14.866 -1.313  1.00 98.04 262 A 1 
ATOM 2035 C CA  . THR A 1 262 ? 14.969  -16.305 -1.155  1.00 97.85 262 A 1 
ATOM 2036 C C   . THR A 1 262 ? 15.893  -16.948 -0.120  1.00 97.67 262 A 1 
ATOM 2037 O O   . THR A 1 262 ? 15.433  -17.718 0.723   1.00 97.34 262 A 1 
ATOM 2038 C CB  . THR A 1 262 ? 15.111  -17.039 -2.498  1.00 97.73 262 A 1 
ATOM 2039 O OG1 . THR A 1 262 ? 14.190  -16.533 -3.435  1.00 96.53 262 A 1 
ATOM 2040 C CG2 . THR A 1 262 ? 14.834  -18.541 -2.391  1.00 96.39 262 A 1 
ATOM 2041 N N   . LYS A 1 263 ? 17.185  -16.609 -0.134  1.00 97.81 263 A 1 
ATOM 2042 C CA  . LYS A 1 263 ? 18.153  -17.097 0.861   1.00 97.36 263 A 1 
ATOM 2043 C C   . LYS A 1 263 ? 17.760  -16.684 2.281   1.00 97.35 263 A 1 
ATOM 2044 O O   . LYS A 1 263 ? 17.797  -17.518 3.181   1.00 96.70 263 A 1 
ATOM 2045 C CB  . LYS A 1 263 ? 19.564  -16.606 0.486   1.00 96.62 263 A 1 
ATOM 2046 C CG  . LYS A 1 263 ? 20.644  -17.117 1.454   1.00 86.55 263 A 1 
ATOM 2047 C CD  . LYS A 1 263 ? 22.027  -16.588 1.051   1.00 87.39 263 A 1 
ATOM 2048 C CE  . LYS A 1 263 ? 23.088  -17.066 2.051   1.00 79.35 263 A 1 
ATOM 2049 N NZ  . LYS A 1 263 ? 24.436  -16.532 1.720   1.00 72.60 263 A 1 
ATOM 2050 N N   . ILE A 1 264 ? 17.367  -15.427 2.479   1.00 97.04 264 A 1 
ATOM 2051 C CA  . ILE A 1 264 ? 16.904  -14.917 3.781   1.00 96.55 264 A 1 
ATOM 2052 C C   . ILE A 1 264 ? 15.618  -15.623 4.205   1.00 96.58 264 A 1 
ATOM 2053 O O   . ILE A 1 264 ? 15.540  -16.139 5.321   1.00 95.79 264 A 1 
ATOM 2054 C CB  . ILE A 1 264 ? 16.719  -13.384 3.709   1.00 95.75 264 A 1 
ATOM 2055 C CG1 . ILE A 1 264 ? 18.105  -12.717 3.576   1.00 93.45 264 A 1 
ATOM 2056 C CG2 . ILE A 1 264 ? 15.976  -12.840 4.942   1.00 94.50 264 A 1 
ATOM 2057 C CD1 . ILE A 1 264 ? 18.016  -11.252 3.173   1.00 86.19 264 A 1 
ATOM 2058 N N   . GLN A 1 265 ? 14.632  -15.700 3.317   1.00 96.66 265 A 1 
ATOM 2059 C CA  . GLN A 1 265 ? 13.339  -16.318 3.598   1.00 96.61 265 A 1 
ATOM 2060 C C   . GLN A 1 265 ? 13.481  -17.788 4.015   1.00 96.27 265 A 1 
ATOM 2061 O O   . GLN A 1 265 ? 12.778  -18.234 4.924   1.00 95.35 265 A 1 
ATOM 2062 C CB  . GLN A 1 265 ? 12.435  -16.156 2.373   1.00 96.31 265 A 1 
ATOM 2063 C CG  . GLN A 1 265 ? 11.006  -16.640 2.638   1.00 94.41 265 A 1 
ATOM 2064 C CD  . GLN A 1 265 ? 10.033  -16.132 1.587   1.00 94.48 265 A 1 
ATOM 2065 O OE1 . GLN A 1 265 ? 9.863   -14.932 1.420   1.00 88.45 265 A 1 
ATOM 2066 N NE2 . GLN A 1 265 ? 9.363   -16.993 0.864   1.00 87.80 265 A 1 
ATOM 2067 N N   . GLY A 1 266 ? 14.428  -18.518 3.409   1.00 96.56 266 A 1 
ATOM 2068 C CA  . GLY A 1 266 ? 14.740  -19.902 3.769   1.00 95.87 266 A 1 
ATOM 2069 C C   . GLY A 1 266 ? 15.209  -20.080 5.219   1.00 95.61 266 A 1 
ATOM 2070 O O   . GLY A 1 266 ? 15.013  -21.153 5.785   1.00 94.31 266 A 1 
ATOM 2071 N N   . GLN A 1 267 ? 15.769  -19.039 5.839   1.00 95.40 267 A 1 
ATOM 2072 C CA  . GLN A 1 267 ? 16.182  -19.037 7.250   1.00 94.16 267 A 1 
ATOM 2073 C C   . GLN A 1 267 ? 15.107  -18.479 8.204   1.00 93.22 267 A 1 
ATOM 2074 O O   . GLN A 1 267 ? 15.302  -18.496 9.415   1.00 90.82 267 A 1 
ATOM 2075 C CB  . GLN A 1 267 ? 17.503  -18.252 7.402   1.00 94.29 267 A 1 
ATOM 2076 C CG  . GLN A 1 267 ? 18.644  -18.788 6.524   1.00 93.09 267 A 1 
ATOM 2077 C CD  . GLN A 1 267 ? 18.952  -20.261 6.754   1.00 91.39 267 A 1 
ATOM 2078 O OE1 . GLN A 1 267 ? 18.949  -20.768 7.865   1.00 85.30 267 A 1 
ATOM 2079 N NE2 . GLN A 1 267 ? 19.230  -21.019 5.718   1.00 83.28 267 A 1 
ATOM 2080 N N   . GLN A 1 268 ? 13.991  -17.978 7.687   1.00 93.49 268 A 1 
ATOM 2081 C CA  . GLN A 1 268 ? 12.918  -17.368 8.479   1.00 91.27 268 A 1 
ATOM 2082 C C   . GLN A 1 268 ? 11.664  -18.249 8.509   1.00 89.65 268 A 1 
ATOM 2083 O O   . GLN A 1 268 ? 11.363  -18.888 9.509   1.00 82.67 268 A 1 
ATOM 2084 C CB  . GLN A 1 268 ? 12.593  -15.977 7.925   1.00 88.14 268 A 1 
ATOM 2085 C CG  . GLN A 1 268 ? 13.713  -14.947 8.112   1.00 83.09 268 A 1 
ATOM 2086 C CD  . GLN A 1 268 ? 13.335  -13.599 7.505   1.00 81.52 268 A 1 
ATOM 2087 O OE1 . GLN A 1 268 ? 12.455  -13.476 6.661   1.00 74.97 268 A 1 
ATOM 2088 N NE2 . GLN A 1 268 ? 13.973  -12.527 7.910   1.00 71.96 268 A 1 
ATOM 2089 N N   . THR A 1 269 ? 10.919  -18.271 7.421   1.00 90.52 269 A 1 
ATOM 2090 C CA  . THR A 1 269 ? 9.606   -18.930 7.321   1.00 87.70 269 A 1 
ATOM 2091 C C   . THR A 1 269 ? 9.581   -20.068 6.311   1.00 87.75 269 A 1 
ATOM 2092 O O   . THR A 1 269 ? 8.558   -20.738 6.188   1.00 83.27 269 A 1 
ATOM 2093 C CB  . THR A 1 269 ? 8.503   -17.919 6.970   1.00 85.65 269 A 1 
ATOM 2094 O OG1 . THR A 1 269 ? 8.799   -17.272 5.756   1.00 83.26 269 A 1 
ATOM 2095 C CG2 . THR A 1 269 ? 8.338   -16.848 8.049   1.00 80.56 269 A 1 
ATOM 2096 N N   . SER A 1 270 ? 10.674  -20.295 5.581   1.00 90.30 270 A 1 
ATOM 2097 C CA  . SER A 1 270 ? 10.675  -21.113 4.363   1.00 89.53 270 A 1 
ATOM 2098 C C   . SER A 1 270 ? 9.632   -20.581 3.360   1.00 90.13 270 A 1 
ATOM 2099 O O   . SER A 1 270 ? 9.558   -19.372 3.143   1.00 82.44 270 A 1 
ATOM 2100 C CB  . SER A 1 270 ? 10.538  -22.602 4.698   1.00 86.48 270 A 1 
ATOM 2101 O OG  . SER A 1 270 ? 11.543  -23.008 5.603   1.00 79.34 270 A 1 
ATOM 2102 N N   . GLY A 1 271 ? 8.832   -21.440 2.734   1.00 90.19 271 A 1 
ATOM 2103 C CA  . GLY A 1 271 ? 7.720   -21.023 1.880   1.00 89.65 271 A 1 
ATOM 2104 C C   . GLY A 1 271 ? 6.569   -20.403 2.683   1.00 92.01 271 A 1 
ATOM 2105 O O   . GLY A 1 271 ? 6.366   -20.718 3.855   1.00 89.67 271 A 1 
ATOM 2106 N N   . ALA A 1 272 ? 5.774   -19.540 2.041   1.00 93.05 272 A 1 
ATOM 2107 C CA  . ALA A 1 272 ? 4.492   -19.098 2.588   1.00 93.84 272 A 1 
ATOM 2108 C C   . ALA A 1 272 ? 3.525   -20.290 2.759   1.00 94.71 272 A 1 
ATOM 2109 O O   . ALA A 1 272 ? 3.736   -21.362 2.191   1.00 93.47 272 A 1 
ATOM 2110 C CB  . ALA A 1 272 ? 3.923   -18.002 1.678   1.00 92.93 272 A 1 
ATOM 2111 N N   . CYS A 1 273 ? 2.428   -20.108 3.534   1.00 94.74 273 A 1 
ATOM 2112 C CA  . CYS A 1 273 ? 1.436   -21.160 3.801   1.00 95.24 273 A 1 
ATOM 2113 C C   . CYS A 1 273 ? 0.990   -21.873 2.511   1.00 95.87 273 A 1 
ATOM 2114 O O   . CYS A 1 273 ? 0.429   -21.240 1.617   1.00 95.94 273 A 1 
ATOM 2115 C CB  . CYS A 1 273 ? 0.243   -20.529 4.529   1.00 94.66 273 A 1 
ATOM 2116 S SG  . CYS A 1 273 ? -1.083  -21.755 4.756   1.00 92.57 273 A 1 
ATOM 2117 N N   . SER A 1 274 ? 1.196   -23.197 2.442   1.00 95.43 274 A 1 
ATOM 2118 C CA  . SER A 1 274 ? 0.953   -24.015 1.244   1.00 95.49 274 A 1 
ATOM 2119 C C   . SER A 1 274 ? -0.475  -23.871 0.708   1.00 96.43 274 A 1 
ATOM 2120 O O   . SER A 1 274 ? -0.676  -23.635 -0.478  1.00 96.05 274 A 1 
ATOM 2121 C CB  . SER A 1 274 ? 1.233   -25.492 1.553   1.00 93.98 274 A 1 
ATOM 2122 O OG  . SER A 1 274 ? 2.455   -25.632 2.257   1.00 79.02 274 A 1 
ATOM 2123 N N   . ILE A 1 275 ? -1.465  -23.945 1.598   1.00 96.46 275 A 1 
ATOM 2124 C CA  . ILE A 1 275 ? -2.893  -23.837 1.256   1.00 96.45 275 A 1 
ATOM 2125 C C   . ILE A 1 275 ? -3.210  -22.444 0.696   1.00 97.00 275 A 1 
ATOM 2126 O O   . ILE A 1 275 ? -3.889  -22.315 -0.321  1.00 96.91 275 A 1 
ATOM 2127 C CB  . ILE A 1 275 ? -3.747  -24.149 2.502   1.00 95.76 275 A 1 
ATOM 2128 C CG1 . ILE A 1 275 ? -3.497  -25.594 3.003   1.00 92.86 275 A 1 
ATOM 2129 C CG2 . ILE A 1 275 ? -5.244  -23.940 2.216   1.00 93.14 275 A 1 
ATOM 2130 C CD1 . ILE A 1 275 ? -3.908  -25.798 4.463   1.00 83.24 275 A 1 
ATOM 2131 N N   . ALA A 1 276 ? -2.679  -21.393 1.328   1.00 96.11 276 A 1 
ATOM 2132 C CA  . ALA A 1 276 ? -2.884  -20.016 0.887   1.00 96.17 276 A 1 
ATOM 2133 C C   . ALA A 1 276 ? -2.239  -19.734 -0.480  1.00 96.75 276 A 1 
ATOM 2134 O O   . ALA A 1 276 ? -2.773  -18.938 -1.250  1.00 96.90 276 A 1 
ATOM 2135 C CB  . ALA A 1 276 ? -2.350  -19.075 1.973   1.00 96.29 276 A 1 
ATOM 2136 N N   . GLN A 1 277 ? -1.128  -20.398 -0.805  1.00 96.73 277 A 1 
ATOM 2137 C CA  . GLN A 1 277 ? -0.520  -20.304 -2.136  1.00 96.79 277 A 1 
ATOM 2138 C C   . GLN A 1 277 ? -1.437  -20.883 -3.215  1.00 97.02 277 A 1 
ATOM 2139 O O   . GLN A 1 277 ? -1.669  -20.216 -4.221  1.00 97.36 277 A 1 
ATOM 2140 C CB  . GLN A 1 277 ? 0.850   -20.990 -2.163  1.00 97.15 277 A 1 
ATOM 2141 C CG  . GLN A 1 277 ? 1.916   -20.227 -1.364  1.00 96.71 277 A 1 
ATOM 2142 C CD  . GLN A 1 277 ? 3.285   -20.863 -1.542  1.00 97.26 277 A 1 
ATOM 2143 O OE1 . GLN A 1 277 ? 3.855   -20.865 -2.625  1.00 92.73 277 A 1 
ATOM 2144 N NE2 . GLN A 1 277 ? 3.861   -21.441 -0.517  1.00 91.95 277 A 1 
ATOM 2145 N N   . TRP A 1 278 ? -2.026  -22.069 -3.001  1.00 97.06 278 A 1 
ATOM 2146 C CA  . TRP A 1 278 ? -2.971  -22.668 -3.949  1.00 96.90 278 A 1 
ATOM 2147 C C   . TRP A 1 278 ? -4.243  -21.832 -4.119  1.00 97.25 278 A 1 
ATOM 2148 O O   . TRP A 1 278 ? -4.681  -21.604 -5.243  1.00 96.98 278 A 1 
ATOM 2149 C CB  . TRP A 1 278 ? -3.302  -24.098 -3.508  1.00 96.76 278 A 1 
ATOM 2150 C CG  . TRP A 1 278 ? -2.189  -25.065 -3.761  1.00 96.60 278 A 1 
ATOM 2151 C CD1 . TRP A 1 278 ? -1.395  -25.646 -2.837  1.00 94.65 278 A 1 
ATOM 2152 C CD2 . TRP A 1 278 ? -1.705  -25.532 -5.056  1.00 96.00 278 A 1 
ATOM 2153 N NE1 . TRP A 1 278 ? -0.455  -26.441 -3.460  1.00 93.87 278 A 1 
ATOM 2154 C CE2 . TRP A 1 278 ? -0.597  -26.403 -4.828  1.00 95.06 278 A 1 
ATOM 2155 C CE3 . TRP A 1 278 ? -2.081  -25.300 -6.396  1.00 94.71 278 A 1 
ATOM 2156 C CZ2 . TRP A 1 278 ? 0.102   -27.013 -5.881  1.00 93.84 278 A 1 
ATOM 2157 C CZ3 . TRP A 1 278 ? -1.388  -25.906 -7.457  1.00 93.10 278 A 1 
ATOM 2158 C CH2 . TRP A 1 278 ? -0.295  -26.760 -7.202  1.00 92.46 278 A 1 
ATOM 2159 N N   . ALA A 1 279 ? -4.781  -21.297 -3.031  1.00 96.35 279 A 1 
ATOM 2160 C CA  . ALA A 1 279 ? -5.892  -20.348 -3.094  1.00 96.22 279 A 1 
ATOM 2161 C C   . ALA A 1 279 ? -5.541  -19.086 -3.903  1.00 96.58 279 A 1 
ATOM 2162 O O   . ALA A 1 279 ? -6.374  -18.544 -4.621  1.00 96.69 279 A 1 
ATOM 2163 C CB  . ALA A 1 279 ? -6.272  -19.992 -1.658  1.00 96.39 279 A 1 
ATOM 2164 N N   . SER A 1 280 ? -4.291  -18.630 -3.823  1.00 96.53 280 A 1 
ATOM 2165 C CA  . SER A 1 280 ? -3.827  -17.453 -4.567  1.00 96.46 280 A 1 
ATOM 2166 C C   . SER A 1 280 ? -3.608  -17.733 -6.057  1.00 96.50 280 A 1 
ATOM 2167 O O   . SER A 1 280 ? -3.761  -16.819 -6.857  1.00 96.57 280 A 1 
ATOM 2168 C CB  . SER A 1 280 ? -2.553  -16.888 -3.947  1.00 96.68 280 A 1 
ATOM 2169 O OG  . SER A 1 280 ? -2.773  -16.576 -2.583  1.00 94.07 280 A 1 
ATOM 2170 N N   . VAL A 1 281 ? -3.305  -18.981 -6.454  1.00 96.40 281 A 1 
ATOM 2171 C CA  . VAL A 1 281 ? -3.331  -19.381 -7.877  1.00 96.54 281 A 1 
ATOM 2172 C C   . VAL A 1 281 ? -4.727  -19.152 -8.448  1.00 96.42 281 A 1 
ATOM 2173 O O   . VAL A 1 281 ? -4.857  -18.510 -9.486  1.00 96.27 281 A 1 
ATOM 2174 C CB  . VAL A 1 281 ? -2.891  -20.847 -8.080  1.00 97.01 281 A 1 
ATOM 2175 C CG1 . VAL A 1 281 ? -3.023  -21.305 -9.538  1.00 95.79 281 A 1 
ATOM 2176 C CG2 . VAL A 1 281 ? -1.425  -21.058 -7.679  1.00 95.26 281 A 1 
ATOM 2177 N N   . GLU A 1 282 ? -5.763  -19.601 -7.741  1.00 96.11 282 A 1 
ATOM 2178 C CA  . GLU A 1 282 ? -7.157  -19.362 -8.132  1.00 95.57 282 A 1 
ATOM 2179 C C   . GLU A 1 282 ? -7.512  -17.870 -8.115  1.00 95.42 282 A 1 
ATOM 2180 O O   . GLU A 1 282 ? -8.191  -17.390 -9.016  1.00 95.12 282 A 1 
ATOM 2181 C CB  . GLU A 1 282 ? -8.083  -20.165 -7.208  1.00 96.01 282 A 1 
ATOM 2182 C CG  . GLU A 1 282 ? -9.581  -19.966 -7.494  1.00 93.94 282 A 1 
ATOM 2183 C CD  . GLU A 1 282 ? -10.013 -20.345 -8.912  1.00 95.05 282 A 1 
ATOM 2184 O OE1 . GLU A 1 282 ? -11.099 -19.850 -9.312  1.00 89.05 282 A 1 
ATOM 2185 O OE2 . GLU A 1 282 ? -9.285  -21.107 -9.579  1.00 90.44 282 A 1 
ATOM 2186 N N   . ALA A 1 283 ? -7.005  -17.098 -7.148  1.00 95.47 283 A 1 
ATOM 2187 C CA  . ALA A 1 283 ? -7.227  -15.653 -7.113  1.00 94.36 283 A 1 
ATOM 2188 C C   . ALA A 1 283 ? -6.739  -14.955 -8.395  1.00 94.29 283 A 1 
ATOM 2189 O O   . ALA A 1 283 ? -7.395  -14.034 -8.872  1.00 94.41 283 A 1 
ATOM 2190 C CB  . ALA A 1 283 ? -6.555  -15.068 -5.865  1.00 94.86 283 A 1 
ATOM 2191 N N   . PHE A 1 284 ? -5.611  -15.386 -8.977  1.00 96.31 284 A 1 
ATOM 2192 C CA  . PHE A 1 284 ? -5.052  -14.754 -10.178 1.00 95.96 284 A 1 
ATOM 2193 C C   . PHE A 1 284 ? -5.583  -15.308 -11.501 1.00 95.58 284 A 1 
ATOM 2194 O O   . PHE A 1 284 ? -5.618  -14.566 -12.491 1.00 94.30 284 A 1 
ATOM 2195 C CB  . PHE A 1 284 ? -3.523  -14.854 -10.141 1.00 95.99 284 A 1 
ATOM 2196 C CG  . PHE A 1 284 ? -2.877  -14.109 -8.991  1.00 96.43 284 A 1 
ATOM 2197 C CD1 . PHE A 1 284 ? -3.229  -12.775 -8.719  1.00 93.95 284 A 1 
ATOM 2198 C CD2 . PHE A 1 284 ? -1.915  -14.752 -8.192  1.00 94.21 284 A 1 
ATOM 2199 C CE1 . PHE A 1 284 ? -2.644  -12.099 -7.636  1.00 93.06 284 A 1 
ATOM 2200 C CE2 . PHE A 1 284 ? -1.328  -14.071 -7.112  1.00 93.46 284 A 1 
ATOM 2201 C CZ  . PHE A 1 284 ? -1.698  -12.747 -6.830  1.00 94.31 284 A 1 
ATOM 2202 N N   . ASN A 1 285 ? -5.968  -16.589 -11.538 1.00 96.05 285 A 1 
ATOM 2203 C CA  . ASN A 1 285 ? -6.389  -17.267 -12.765 1.00 95.24 285 A 1 
ATOM 2204 C C   . ASN A 1 285 ? -7.914  -17.392 -12.899 1.00 95.05 285 A 1 
ATOM 2205 O O   . ASN A 1 285 ? -8.405  -17.586 -14.008 1.00 93.78 285 A 1 
ATOM 2206 C CB  . ASN A 1 285 ? -5.721  -18.650 -12.812 1.00 95.25 285 A 1 
ATOM 2207 C CG  . ASN A 1 285 ? -4.209  -18.604 -12.963 1.00 94.72 285 A 1 
ATOM 2208 O OD1 . ASN A 1 285 ? -3.598  -17.626 -13.359 1.00 90.05 285 A 1 
ATOM 2209 N ND2 . ASN A 1 285 ? -3.550  -19.706 -12.683 1.00 90.11 285 A 1 
ATOM 2210 N N   . GLY A 1 286 ? -8.653  -17.302 -11.793 1.00 95.40 286 A 1 
ATOM 2211 C CA  . GLY A 1 286 ? -10.105 -17.405 -11.752 1.00 94.31 286 A 1 
ATOM 2212 C C   . GLY A 1 286 ? -10.826 -16.125 -12.188 1.00 94.26 286 A 1 
ATOM 2213 O O   . GLY A 1 286 ? -10.225 -15.164 -12.678 1.00 93.48 286 A 1 
ATOM 2214 N N   . ALA A 1 287 ? -12.141 -16.114 -11.986 1.00 93.38 287 A 1 
ATOM 2215 C CA  . ALA A 1 287 ? -12.996 -14.979 -12.325 1.00 92.55 287 A 1 
ATOM 2216 C C   . ALA A 1 287 ? -12.576 -13.698 -11.583 1.00 92.94 287 A 1 
ATOM 2217 O O   . ALA A 1 287 ? -12.287 -13.732 -10.386 1.00 91.26 287 A 1 
ATOM 2218 C CB  . ALA A 1 287 ? -14.452 -15.352 -12.029 1.00 90.80 287 A 1 
ATOM 2219 N N   . GLN A 1 288 ? -12.571 -12.571 -12.283 1.00 93.46 288 A 1 
ATOM 2220 C CA  . GLN A 1 288 ? -12.156 -11.259 -11.763 1.00 93.14 288 A 1 
ATOM 2221 C C   . GLN A 1 288 ? -13.309 -10.238 -11.677 1.00 92.89 288 A 1 
ATOM 2222 O O   . GLN A 1 288 ? -13.078 -9.101  -11.265 1.00 90.71 288 A 1 
ATOM 2223 C CB  . GLN A 1 288 ? -11.001 -10.697 -12.616 1.00 92.65 288 A 1 
ATOM 2224 C CG  . GLN A 1 288 ? -9.744  -11.585 -12.666 1.00 92.47 288 A 1 
ATOM 2225 C CD  . GLN A 1 288 ? -9.118  -11.837 -11.297 1.00 93.78 288 A 1 
ATOM 2226 O OE1 . GLN A 1 288 ? -8.751  -10.932 -10.565 1.00 89.35 288 A 1 
ATOM 2227 N NE2 . GLN A 1 288 ? -8.972  -13.084 -10.907 1.00 89.13 288 A 1 
ATOM 2228 N N   . ASP A 1 289 ? -14.543 -10.612 -12.016 1.00 92.74 289 A 1 
ATOM 2229 C CA  . ASP A 1 289 ? -15.684 -9.680  -12.124 1.00 91.46 289 A 1 
ATOM 2230 C C   . ASP A 1 289 ? -15.945 -8.907  -10.823 1.00 92.23 289 A 1 
ATOM 2231 O O   . ASP A 1 289 ? -16.228 -7.704  -10.839 1.00 90.55 289 A 1 
ATOM 2232 C CB  . ASP A 1 289 ? -16.939 -10.462 -12.546 1.00 89.55 289 A 1 
ATOM 2233 C CG  . ASP A 1 289 ? -16.766 -11.190 -13.883 1.00 85.51 289 A 1 
ATOM 2234 O OD1 . ASP A 1 289 ? -16.013 -10.672 -14.738 1.00 80.47 289 A 1 
ATOM 2235 O OD2 . ASP A 1 289 ? -17.331 -12.296 -14.006 1.00 81.03 289 A 1 
ATOM 2236 N N   . PHE A 1 290 ? -15.733 -9.561  -9.673  1.00 92.09 290 A 1 
ATOM 2237 C CA  . PHE A 1 290 ? -15.879 -8.950  -8.351  1.00 91.94 290 A 1 
ATOM 2238 C C   . PHE A 1 290 ? -14.916 -7.777  -8.105  1.00 92.88 290 A 1 
ATOM 2239 O O   . PHE A 1 290 ? -15.170 -6.952  -7.229  1.00 91.95 290 A 1 
ATOM 2240 C CB  . PHE A 1 290 ? -15.697 -10.030 -7.274  1.00 90.88 290 A 1 
ATOM 2241 C CG  . PHE A 1 290 ? -14.276 -10.554 -7.149  1.00 91.19 290 A 1 
ATOM 2242 C CD1 . PHE A 1 290 ? -13.892 -11.740 -7.799  1.00 87.83 290 A 1 
ATOM 2243 C CD2 . PHE A 1 290 ? -13.323 -9.833  -6.408  1.00 89.34 290 A 1 
ATOM 2244 C CE1 . PHE A 1 290 ? -12.565 -12.189 -7.727  1.00 85.04 290 A 1 
ATOM 2245 C CE2 . PHE A 1 290 ? -11.992 -10.277 -6.340  1.00 86.68 290 A 1 
ATOM 2246 C CZ  . PHE A 1 290 ? -11.614 -11.452 -7.004  1.00 86.92 290 A 1 
ATOM 2247 N N   . VAL A 1 291 ? -13.803 -7.677  -8.842  1.00 91.10 291 A 1 
ATOM 2248 C CA  . VAL A 1 291 ? -12.831 -6.580  -8.696  1.00 90.96 291 A 1 
ATOM 2249 C C   . VAL A 1 291 ? -13.477 -5.253  -9.082  1.00 91.58 291 A 1 
ATOM 2250 O O   . VAL A 1 291 ? -13.377 -4.274  -8.336  1.00 91.90 291 A 1 
ATOM 2251 C CB  . VAL A 1 291 ? -11.560 -6.840  -9.532  1.00 90.64 291 A 1 
ATOM 2252 C CG1 . VAL A 1 291 ? -10.577 -5.666  -9.455  1.00 88.48 291 A 1 
ATOM 2253 C CG2 . VAL A 1 291 ? -10.829 -8.098  -9.049  1.00 88.49 291 A 1 
ATOM 2254 N N   . ALA A 1 292 ? -14.172 -5.225  -10.223 1.00 91.00 292 A 1 
ATOM 2255 C CA  . ALA A 1 292 ? -14.877 -4.038  -10.696 1.00 90.67 292 A 1 
ATOM 2256 C C   . ALA A 1 292 ? -16.034 -3.658  -9.756  1.00 91.72 292 A 1 
ATOM 2257 O O   . ALA A 1 292 ? -16.183 -2.482  -9.410  1.00 91.38 292 A 1 
ATOM 2258 C CB  . ALA A 1 292 ? -15.364 -4.297  -12.127 1.00 89.36 292 A 1 
ATOM 2259 N N   . GLU A 1 293 ? -16.788 -4.645  -9.276  1.00 91.02 293 A 1 
ATOM 2260 C CA  . GLU A 1 293 ? -17.867 -4.440  -8.304  1.00 91.34 293 A 1 
ATOM 2261 C C   . GLU A 1 293 ? -17.346 -3.820  -6.998  1.00 92.41 293 A 1 
ATOM 2262 O O   . GLU A 1 293 ? -17.834 -2.775  -6.554  1.00 92.04 293 A 1 
ATOM 2263 C CB  . GLU A 1 293 ? -18.555 -5.787  -8.039  1.00 90.54 293 A 1 
ATOM 2264 C CG  . GLU A 1 293 ? -19.792 -5.629  -7.148  1.00 78.98 293 A 1 
ATOM 2265 C CD  . GLU A 1 293 ? -20.383 -6.968  -6.687  1.00 75.74 293 A 1 
ATOM 2266 O OE1 . GLU A 1 293 ? -21.259 -6.908  -5.794  1.00 67.68 293 A 1 
ATOM 2267 O OE2 . GLU A 1 293 ? -19.921 -8.023  -7.172  1.00 69.80 293 A 1 
ATOM 2268 N N   . ARG A 1 294 ? -16.304 -4.405  -6.403  1.00 92.71 294 A 1 
ATOM 2269 C CA  . ARG A 1 294 ? -15.696 -3.908  -5.155  1.00 92.90 294 A 1 
ATOM 2270 C C   . ARG A 1 294 ? -15.133 -2.504  -5.308  1.00 93.77 294 A 1 
ATOM 2271 O O   . ARG A 1 294 ? -15.298 -1.679  -4.409  1.00 93.88 294 A 1 
ATOM 2272 C CB  . ARG A 1 294 ? -14.597 -4.870  -4.690  1.00 92.60 294 A 1 
ATOM 2273 C CG  . ARG A 1 294 ? -15.197 -6.154  -4.116  1.00 91.10 294 A 1 
ATOM 2274 C CD  . ARG A 1 294 ? -14.091 -7.136  -3.732  1.00 88.93 294 A 1 
ATOM 2275 N NE  . ARG A 1 294 ? -14.671 -8.351  -3.146  1.00 87.16 294 A 1 
ATOM 2276 C CZ  . ARG A 1 294 ? -14.027 -9.335  -2.550  1.00 83.29 294 A 1 
ATOM 2277 N NH1 . ARG A 1 294 ? -12.730 -9.365  -2.451  1.00 81.30 294 A 1 
ATOM 2278 N NH2 . ARG A 1 294 ? -14.694 -10.320 -2.029  1.00 78.80 294 A 1 
ATOM 2279 N N   . LYS A 1 295 ? -14.497 -2.213  -6.453  1.00 93.32 295 A 1 
ATOM 2280 C CA  . LYS A 1 295 ? -14.014 -0.870  -6.786  1.00 93.51 295 A 1 
ATOM 2281 C C   . LYS A 1 295 ? -15.156 0.150   -6.778  1.00 94.31 295 A 1 
ATOM 2282 O O   . LYS A 1 295 ? -15.004 1.223   -6.196  1.00 94.20 295 A 1 
ATOM 2283 C CB  . LYS A 1 295 ? -13.294 -0.931  -8.140  1.00 92.01 295 A 1 
ATOM 2284 C CG  . LYS A 1 295 ? -12.859 0.450   -8.638  1.00 87.79 295 A 1 
ATOM 2285 C CD  . LYS A 1 295 ? -12.203 0.347   -10.018 1.00 86.26 295 A 1 
ATOM 2286 C CE  . LYS A 1 295 ? -12.017 1.759   -10.566 1.00 78.35 295 A 1 
ATOM 2287 N NZ  . LYS A 1 295 ? -11.223 1.782   -11.813 1.00 72.28 295 A 1 
ATOM 2288 N N   . GLU A 1 296 ? -16.297 -0.187  -7.368  1.00 93.83 296 A 1 
ATOM 2289 C CA  . GLU A 1 296 ? -17.460 0.706   -7.404  1.00 93.90 296 A 1 
ATOM 2290 C C   . GLU A 1 296 ? -18.083 0.903   -6.012  1.00 94.76 296 A 1 
ATOM 2291 O O   . GLU A 1 296 ? -18.426 2.029   -5.644  1.00 94.66 296 A 1 
ATOM 2292 C CB  . GLU A 1 296 ? -18.470 0.169   -8.431  1.00 93.24 296 A 1 
ATOM 2293 C CG  . GLU A 1 296 ? -19.759 0.993   -8.551  1.00 84.73 296 A 1 
ATOM 2294 C CD  . GLU A 1 296 ? -19.555 2.486   -8.851  1.00 85.02 296 A 1 
ATOM 2295 O OE1 . GLU A 1 296 ? -20.500 3.260   -8.580  1.00 77.92 296 A 1 
ATOM 2296 O OE2 . GLU A 1 296 ? -18.470 2.917   -9.297  1.00 79.12 296 A 1 
ATOM 2297 N N   . ILE A 1 297 ? -18.146 -0.148  -5.193  1.00 94.01 297 A 1 
ATOM 2298 C CA  . ILE A 1 297 ? -18.573 -0.033  -3.792  1.00 94.40 297 A 1 
ATOM 2299 C C   . ILE A 1 297 ? -17.631 0.902   -3.023  1.00 95.17 297 A 1 
ATOM 2300 O O   . ILE A 1 297 ? -18.091 1.826   -2.352  1.00 95.36 297 A 1 
ATOM 2301 C CB  . ILE A 1 297 ? -18.678 -1.429  -3.134  1.00 94.28 297 A 1 
ATOM 2302 C CG1 . ILE A 1 297 ? -19.815 -2.248  -3.783  1.00 93.07 297 A 1 
ATOM 2303 C CG2 . ILE A 1 297 ? -18.931 -1.291  -1.621  1.00 93.23 297 A 1 
ATOM 2304 C CD1 . ILE A 1 297 ? -19.804 -3.734  -3.412  1.00 89.17 297 A 1 
ATOM 2305 N N   . PHE A 1 298 ? -16.318 0.725   -3.144  1.00 95.19 298 A 1 
ATOM 2306 C CA  . PHE A 1 298 ? -15.356 1.619   -2.499  1.00 95.37 298 A 1 
ATOM 2307 C C   . PHE A 1 298 ? -15.468 3.059   -3.009  1.00 95.93 298 A 1 
ATOM 2308 O O   . PHE A 1 298 ? -15.368 3.978   -2.200  1.00 96.08 298 A 1 
ATOM 2309 C CB  . PHE A 1 298 ? -13.925 1.098   -2.676  1.00 95.07 298 A 1 
ATOM 2310 C CG  . PHE A 1 298 ? -13.529 -0.071  -1.798  1.00 94.62 298 A 1 
ATOM 2311 C CD1 . PHE A 1 298 ? -13.803 -0.059  -0.416  1.00 92.68 298 A 1 
ATOM 2312 C CD2 . PHE A 1 298 ? -12.809 -1.148  -2.351  1.00 92.77 298 A 1 
ATOM 2313 C CE1 . PHE A 1 298 ? -13.377 -1.119  0.401   1.00 91.62 298 A 1 
ATOM 2314 C CE2 . PHE A 1 298 ? -12.381 -2.206  -1.535  1.00 91.68 298 A 1 
ATOM 2315 C CZ  . PHE A 1 298 ? -12.665 -2.195  -0.159  1.00 92.16 298 A 1 
ATOM 2316 N N   . ARG A 1 299 ? -15.731 3.284   -4.298  1.00 96.08 299 A 1 
ATOM 2317 C CA  . ARG A 1 299 ? -15.956 4.631   -4.844  1.00 96.31 299 A 1 
ATOM 2318 C C   . ARG A 1 299 ? -17.139 5.320   -4.160  1.00 96.60 299 A 1 
ATOM 2319 O O   . ARG A 1 299 ? -16.987 6.436   -3.678  1.00 96.88 299 A 1 
ATOM 2320 C CB  . ARG A 1 299 ? -16.162 4.551   -6.362  1.00 96.26 299 A 1 
ATOM 2321 C CG  . ARG A 1 299 ? -16.154 5.940   -7.012  1.00 94.30 299 A 1 
ATOM 2322 C CD  . ARG A 1 299 ? -16.647 5.906   -8.458  1.00 92.16 299 A 1 
ATOM 2323 N NE  . ARG A 1 299 ? -18.084 5.594   -8.538  1.00 85.18 299 A 1 
ATOM 2324 C CZ  . ARG A 1 299 ? -19.099 6.395   -8.280  1.00 79.66 299 A 1 
ATOM 2325 N NH1 . ARG A 1 299 ? -18.937 7.635   -7.915  1.00 70.42 299 A 1 
ATOM 2326 N NH2 . ARG A 1 299 ? -20.311 5.951   -8.383  1.00 69.66 299 A 1 
ATOM 2327 N N   . LYS A 1 300 ? -18.285 4.639   -4.049  1.00 96.11 300 A 1 
ATOM 2328 C CA  . LYS A 1 300 ? -19.476 5.175   -3.364  1.00 96.25 300 A 1 
ATOM 2329 C C   . LYS A 1 300 ? -19.198 5.489   -1.895  1.00 96.88 300 A 1 
ATOM 2330 O O   . LYS A 1 300 ? -19.564 6.558   -1.410  1.00 96.96 300 A 1 
ATOM 2331 C CB  . LYS A 1 300 ? -20.631 4.169   -3.471  1.00 96.04 300 A 1 
ATOM 2332 C CG  . LYS A 1 300 ? -21.172 4.062   -4.902  1.00 92.36 300 A 1 
ATOM 2333 C CD  . LYS A 1 300 ? -22.245 2.968   -4.976  1.00 88.45 300 A 1 
ATOM 2334 C CE  . LYS A 1 300 ? -22.739 2.834   -6.413  1.00 82.33 300 A 1 
ATOM 2335 N NZ  . LYS A 1 300 ? -23.698 1.714   -6.559  1.00 73.85 300 A 1 
ATOM 2336 N N   . ARG A 1 301 ? -18.514 4.582   -1.198  1.00 96.66 301 A 1 
ATOM 2337 C CA  . ARG A 1 301 ? -18.138 4.762   0.211   1.00 96.95 301 A 1 
ATOM 2338 C C   . ARG A 1 301 ? -17.155 5.914   0.416   1.00 97.41 301 A 1 
ATOM 2339 O O   . ARG A 1 301 ? -17.302 6.669   1.378   1.00 97.48 301 A 1 
ATOM 2340 C CB  . ARG A 1 301 ? -17.534 3.456   0.725   1.00 96.60 301 A 1 
ATOM 2341 C CG  . ARG A 1 301 ? -18.588 2.352   0.886   1.00 95.74 301 A 1 
ATOM 2342 C CD  . ARG A 1 301 ? -17.851 1.059   1.209   1.00 94.89 301 A 1 
ATOM 2343 N NE  . ARG A 1 301 ? -18.748 -0.070  1.481   1.00 93.08 301 A 1 
ATOM 2344 C CZ  . ARG A 1 301 ? -18.331 -1.243  1.915   1.00 92.18 301 A 1 
ATOM 2345 N NH1 . ARG A 1 301 ? -17.071 -1.504  2.051   1.00 89.79 301 A 1 
ATOM 2346 N NH2 . ARG A 1 301 ? -19.162 -2.187  2.244   1.00 88.87 301 A 1 
ATOM 2347 N N   . ARG A 1 302 ? -16.188 6.078   -0.494  1.00 97.53 302 A 1 
ATOM 2348 C CA  . ARG A 1 302 ? -15.267 7.220   -0.521  1.00 97.73 302 A 1 
ATOM 2349 C C   . ARG A 1 302 ? -16.031 8.532   -0.634  1.00 97.97 302 A 1 
ATOM 2350 O O   . ARG A 1 302 ? -15.807 9.437   0.168   1.00 98.03 302 A 1 
ATOM 2351 C CB  . ARG A 1 302 ? -14.299 7.059   -1.701  1.00 97.48 302 A 1 
ATOM 2352 C CG  . ARG A 1 302 ? -13.320 8.230   -1.832  1.00 96.95 302 A 1 
ATOM 2353 C CD  . ARG A 1 302 ? -12.739 8.311   -3.244  1.00 96.29 302 A 1 
ATOM 2354 N NE  . ARG A 1 302 ? -13.770 8.674   -4.228  1.00 95.02 302 A 1 
ATOM 2355 C CZ  . ARG A 1 302 ? -13.568 8.983   -5.491  1.00 95.27 302 A 1 
ATOM 2356 N NH1 . ARG A 1 302 ? -12.378 8.995   -6.020  1.00 91.15 302 A 1 
ATOM 2357 N NH2 . ARG A 1 302 ? -14.579 9.292   -6.247  1.00 91.35 302 A 1 
ATOM 2358 N N   . ASP A 1 303 ? -16.922 8.616   -1.617  1.00 97.89 303 A 1 
ATOM 2359 C CA  . ASP A 1 303 ? -17.677 9.839   -1.892  1.00 97.99 303 A 1 
ATOM 2360 C C   . ASP A 1 303 ? -18.582 10.199  -0.704  1.00 98.31 303 A 1 
ATOM 2361 O O   . ASP A 1 303 ? -18.630 11.358  -0.292  1.00 98.22 303 A 1 
ATOM 2362 C CB  . ASP A 1 303 ? -18.475 9.669   -3.203  1.00 97.70 303 A 1 
ATOM 2363 C CG  . ASP A 1 303 ? -17.592 9.478   -4.449  1.00 97.17 303 A 1 
ATOM 2364 O OD1 . ASP A 1 303 ? -16.367 9.716   -4.376  1.00 95.74 303 A 1 
ATOM 2365 O OD2 . ASP A 1 303 ? -18.108 9.056   -5.511  1.00 95.15 303 A 1 
ATOM 2366 N N   . LEU A 1 304 ? -19.219 9.193   -0.092  1.00 97.24 304 A 1 
ATOM 2367 C CA  . LEU A 1 304 ? -20.027 9.357   1.119   1.00 97.73 304 A 1 
ATOM 2368 C C   . LEU A 1 304 ? -19.206 9.931   2.279   1.00 98.11 304 A 1 
ATOM 2369 O O   . LEU A 1 304 ? -19.567 10.975  2.828   1.00 98.14 304 A 1 
ATOM 2370 C CB  . LEU A 1 304 ? -20.657 7.995   1.489   1.00 97.88 304 A 1 
ATOM 2371 C CG  . LEU A 1 304 ? -21.414 7.981   2.833   1.00 97.38 304 A 1 
ATOM 2372 C CD1 . LEU A 1 304 ? -22.598 8.946   2.836   1.00 96.52 304 A 1 
ATOM 2373 C CD2 . LEU A 1 304 ? -21.936 6.572   3.116   1.00 96.65 304 A 1 
ATOM 2374 N N   . ILE A 1 305 ? -18.117 9.272   2.677   1.00 98.32 305 A 1 
ATOM 2375 C CA  . ILE A 1 305 ? -17.372 9.685   3.874   1.00 98.37 305 A 1 
ATOM 2376 C C   . ILE A 1 305 ? -16.622 11.000  3.658   1.00 98.49 305 A 1 
ATOM 2377 O O   . ILE A 1 305 ? -16.618 11.841  4.553   1.00 98.46 305 A 1 
ATOM 2378 C CB  . ILE A 1 305 ? -16.461 8.552   4.398   1.00 98.07 305 A 1 
ATOM 2379 C CG1 . ILE A 1 305 ? -15.930 8.831   5.823   1.00 96.46 305 A 1 
ATOM 2380 C CG2 . ILE A 1 305 ? -15.268 8.282   3.470   1.00 96.82 305 A 1 
ATOM 2381 C CD1 . ILE A 1 305 ? -17.013 9.001   6.883   1.00 94.83 305 A 1 
ATOM 2382 N N   . ALA A 1 306 ? -16.047 11.229  2.469   1.00 98.44 306 A 1 
ATOM 2383 C CA  . ALA A 1 306 ? -15.395 12.497  2.158   1.00 98.40 306 A 1 
ATOM 2384 C C   . ALA A 1 306 ? -16.405 13.656  2.167   1.00 98.54 306 A 1 
ATOM 2385 O O   . ALA A 1 306 ? -16.106 14.728  2.692   1.00 98.46 306 A 1 
ATOM 2386 C CB  . ALA A 1 306 ? -14.683 12.371  0.804   1.00 98.07 306 A 1 
ATOM 2387 N N   . GLY A 1 307 ? -17.615 13.428  1.646   1.00 98.43 307 A 1 
ATOM 2388 C CA  . GLY A 1 307 ? -18.705 14.400  1.696   1.00 98.49 307 A 1 
ATOM 2389 C C   . GLY A 1 307 ? -19.140 14.737  3.124   1.00 98.65 307 A 1 
ATOM 2390 O O   . GLY A 1 307 ? -19.321 15.910  3.434   1.00 98.52 307 A 1 
ATOM 2391 N N   . LEU A 1 308 ? -19.264 13.741  4.006   1.00 98.55 308 A 1 
ATOM 2392 C CA  . LEU A 1 308 ? -19.597 13.950  5.423   1.00 98.60 308 A 1 
ATOM 2393 C C   . LEU A 1 308 ? -18.483 14.700  6.168   1.00 98.67 308 A 1 
ATOM 2394 O O   . LEU A 1 308 ? -18.761 15.670  6.864   1.00 98.59 308 A 1 
ATOM 2395 C CB  . LEU A 1 308 ? -19.881 12.593  6.091   1.00 98.59 308 A 1 
ATOM 2396 C CG  . LEU A 1 308 ? -21.200 11.932  5.652   1.00 98.11 308 A 1 
ATOM 2397 C CD1 . LEU A 1 308 ? -21.244 10.493  6.155   1.00 97.35 308 A 1 
ATOM 2398 C CD2 . LEU A 1 308 ? -22.423 12.665  6.198   1.00 97.29 308 A 1 
ATOM 2399 N N   . LEU A 1 309 ? -17.226 14.313  5.980   1.00 98.73 309 A 1 
ATOM 2400 C CA  . LEU A 1 309 ? -16.091 14.957  6.651   1.00 98.71 309 A 1 
ATOM 2401 C C   . LEU A 1 309 ? -15.922 16.427  6.244   1.00 98.67 309 A 1 
ATOM 2402 O O   . LEU A 1 309 ? -15.542 17.238  7.080   1.00 98.39 309 A 1 
ATOM 2403 C CB  . LEU A 1 309 ? -14.808 14.168  6.362   1.00 98.61 309 A 1 
ATOM 2404 C CG  . LEU A 1 309 ? -14.762 12.783  7.029   1.00 98.15 309 A 1 
ATOM 2405 C CD1 . LEU A 1 309 ? -13.542 12.023  6.522   1.00 97.50 309 A 1 
ATOM 2406 C CD2 . LEU A 1 309 ? -14.678 12.858  8.550   1.00 97.33 309 A 1 
ATOM 2407 N N   . ASN A 1 310 ? -16.248 16.787  5.000   1.00 98.55 310 A 1 
ATOM 2408 C CA  . ASN A 1 310 ? -16.217 18.184  4.553   1.00 98.38 310 A 1 
ATOM 2409 C C   . ASN A 1 310 ? -17.399 19.034  5.068   1.00 98.38 310 A 1 
ATOM 2410 O O   . ASN A 1 310 ? -17.393 20.245  4.878   1.00 97.86 310 A 1 
ATOM 2411 C CB  . ASN A 1 310 ? -16.098 18.214  3.019   1.00 98.11 310 A 1 
ATOM 2412 C CG  . ASN A 1 310 ? -14.689 17.905  2.551   1.00 97.80 310 A 1 
ATOM 2413 O OD1 . ASN A 1 310 ? -13.710 18.455  3.027   1.00 93.81 310 A 1 
ATOM 2414 N ND2 . ASN A 1 310 ? -14.532 17.025  1.596   1.00 93.83 310 A 1 
ATOM 2415 N N   . GLN A 1 311 ? -18.391 18.430  5.723   1.00 98.50 311 A 1 
ATOM 2416 C CA  . GLN A 1 311 ? -19.443 19.151  6.457   1.00 98.37 311 A 1 
ATOM 2417 C C   . GLN A 1 311 ? -19.051 19.423  7.917   1.00 98.40 311 A 1 
ATOM 2418 O O   . GLN A 1 311 ? -19.681 20.247  8.577   1.00 97.85 311 A 1 
ATOM 2419 C CB  . GLN A 1 311 ? -20.756 18.353  6.415   1.00 98.13 311 A 1 
ATOM 2420 C CG  . GLN A 1 311 ? -21.347 18.250  5.006   1.00 96.21 311 A 1 
ATOM 2421 C CD  . GLN A 1 311 ? -22.464 17.214  4.941   1.00 94.27 311 A 1 
ATOM 2422 O OE1 . GLN A 1 311 ? -23.404 17.203  5.722   1.00 87.09 311 A 1 
ATOM 2423 N NE2 . GLN A 1 311 ? -22.402 16.292  4.009   1.00 83.70 311 A 1 
ATOM 2424 N N   . ALA A 1 312 ? -18.036 18.735  8.436   1.00 98.14 312 A 1 
ATOM 2425 C CA  . ALA A 1 312 ? -17.583 18.897  9.808   1.00 98.01 312 A 1 
ATOM 2426 C C   . ALA A 1 312 ? -16.744 20.175  9.963   1.00 97.88 312 A 1 
ATOM 2427 O O   . ALA A 1 312 ? -15.732 20.369  9.287   1.00 97.10 312 A 1 
ATOM 2428 C CB  . ALA A 1 312 ? -16.823 17.640  10.234  1.00 97.82 312 A 1 
ATOM 2429 N N   . GLU A 1 313 ? -17.131 21.045  10.891  1.00 97.05 313 A 1 
ATOM 2430 C CA  . GLU A 1 313 ? -16.420 22.291  11.151  1.00 96.57 313 A 1 
ATOM 2431 C C   . GLU A 1 313 ? -14.967 22.030  11.575  1.00 96.98 313 A 1 
ATOM 2432 O O   . GLU A 1 313 ? -14.681 21.205  12.439  1.00 95.75 313 A 1 
ATOM 2433 C CB  . GLU A 1 313 ? -17.168 23.119  12.210  1.00 94.82 313 A 1 
ATOM 2434 C CG  . GLU A 1 313 ? -16.648 24.565  12.232  1.00 83.36 313 A 1 
ATOM 2435 C CD  . GLU A 1 313 ? -17.146 25.360  13.437  1.00 79.02 313 A 1 
ATOM 2436 O OE1 . GLU A 1 313 ? -16.300 26.099  13.996  1.00 71.96 313 A 1 
ATOM 2437 O OE2 . GLU A 1 313 ? -18.326 25.191  13.807  1.00 72.09 313 A 1 
ATOM 2438 N N   . GLY A 1 314 ? -14.020 22.749  10.962  1.00 96.88 314 A 1 
ATOM 2439 C CA  . GLY A 1 314 ? -12.593 22.610  11.265  1.00 97.04 314 A 1 
ATOM 2440 C C   . GLY A 1 314 ? -11.905 21.407  10.615  1.00 97.77 314 A 1 
ATOM 2441 O O   . GLY A 1 314 ? -10.703 21.227  10.822  1.00 97.06 314 A 1 
ATOM 2442 N N   . LEU A 1 315 ? -12.620 20.607  9.809   1.00 98.32 315 A 1 
ATOM 2443 C CA  . LEU A 1 315 ? -12.030 19.559  8.978   1.00 98.48 315 A 1 
ATOM 2444 C C   . LEU A 1 315 ? -11.914 19.989  7.513   1.00 98.38 315 A 1 
ATOM 2445 O O   . LEU A 1 315 ? -12.663 20.816  7.020   1.00 97.86 315 A 1 
ATOM 2446 C CB  . LEU A 1 315 ? -12.799 18.232  9.115   1.00 98.48 315 A 1 
ATOM 2447 C CG  . LEU A 1 315 ? -12.921 17.682  10.545  1.00 98.09 315 A 1 
ATOM 2448 C CD1 . LEU A 1 315 ? -13.421 16.236  10.487  1.00 97.33 315 A 1 
ATOM 2449 C CD2 . LEU A 1 315 ? -11.596 17.671  11.306  1.00 97.57 315 A 1 
ATOM 2450 N N   . SER A 1 316 ? -10.961 19.395  6.808   1.00 98.45 316 A 1 
ATOM 2451 C CA  . SER A 1 316 ? -10.851 19.455  5.348   1.00 98.24 316 A 1 
ATOM 2452 C C   . SER A 1 316 ? -10.399 18.099  4.837   1.00 98.32 316 A 1 
ATOM 2453 O O   . SER A 1 316 ? -9.368  17.587  5.275   1.00 97.74 316 A 1 
ATOM 2454 C CB  . SER A 1 316 ? -9.872  20.544  4.913   1.00 97.18 316 A 1 
ATOM 2455 O OG  . SER A 1 316 ? -10.341 21.818  5.303   1.00 81.09 316 A 1 
ATOM 2456 N N   . CYS A 1 317 ? -11.160 17.497  3.936   1.00 97.98 317 A 1 
ATOM 2457 C CA  . CYS A 1 317 ? -10.915 16.155  3.422   1.00 97.82 317 A 1 
ATOM 2458 C C   . CYS A 1 317 ? -10.713 16.190  1.902   1.00 97.50 317 A 1 
ATOM 2459 O O   . CYS A 1 317 ? -11.691 16.365  1.170   1.00 96.75 317 A 1 
ATOM 2460 C CB  . CYS A 1 317 ? -12.081 15.250  3.837   1.00 97.72 317 A 1 
ATOM 2461 S SG  . CYS A 1 317 ? -11.672 13.532  3.429   1.00 97.08 317 A 1 
ATOM 2462 N N   . PRO A 1 318 ? -9.478  15.996  1.398   1.00 96.86 318 A 1 
ATOM 2463 C CA  . PRO A 1 318 ? -9.266  15.796  -0.027  1.00 96.07 318 A 1 
ATOM 2464 C C   . PRO A 1 318 ? -9.979  14.529  -0.497  1.00 96.51 318 A 1 
ATOM 2465 O O   . PRO A 1 318 ? -10.069 13.541  0.237   1.00 95.78 318 A 1 
ATOM 2466 C CB  . PRO A 1 318 ? -7.749  15.693  -0.239  1.00 94.35 318 A 1 
ATOM 2467 C CG  . PRO A 1 318 ? -7.158  16.257  1.047   1.00 91.60 318 A 1 
ATOM 2468 C CD  . PRO A 1 318 ? -8.211  15.930  2.101   1.00 95.00 318 A 1 
ATOM 2469 N N   . LEU A 1 319 ? -10.458 14.539  -1.734  1.00 96.80 319 A 1 
ATOM 2470 C CA  . LEU A 1 319 ? -11.012 13.343  -2.354  1.00 96.68 319 A 1 
ATOM 2471 C C   . LEU A 1 319 ? -9.855  12.471  -2.874  1.00 96.65 319 A 1 
ATOM 2472 O O   . LEU A 1 319 ? -9.143  12.917  -3.781  1.00 95.43 319 A 1 
ATOM 2473 C CB  . LEU A 1 319 ? -11.993 13.759  -3.459  1.00 95.92 319 A 1 
ATOM 2474 C CG  . LEU A 1 319 ? -12.852 12.592  -3.978  1.00 93.71 319 A 1 
ATOM 2475 C CD1 . LEU A 1 319 ? -13.850 12.111  -2.919  1.00 92.31 319 A 1 
ATOM 2476 C CD2 . LEU A 1 319 ? -13.646 13.051  -5.201  1.00 92.37 319 A 1 
ATOM 2477 N N   . PRO A 1 320 ? -9.631  11.259  -2.316  1.00 96.95 320 A 1 
ATOM 2478 C CA  . PRO A 1 320 ? -8.524  10.409  -2.733  1.00 96.95 320 A 1 
ATOM 2479 C C   . PRO A 1 320 ? -8.750  9.825   -4.127  1.00 97.03 320 A 1 
ATOM 2480 O O   . PRO A 1 320 ? -9.874  9.476   -4.506  1.00 96.17 320 A 1 
ATOM 2481 C CB  . PRO A 1 320 ? -8.418  9.318   -1.669  1.00 95.84 320 A 1 
ATOM 2482 C CG  . PRO A 1 320 ? -9.842  9.212   -1.144  1.00 93.82 320 A 1 
ATOM 2483 C CD  . PRO A 1 320 ? -10.356 10.645  -1.226  1.00 96.71 320 A 1 
ATOM 2484 N N   . GLU A 1 321 ? -7.664  9.655   -4.876  1.00 96.29 321 A 1 
ATOM 2485 C CA  . GLU A 1 321 ? -7.679  9.079   -6.219  1.00 95.89 321 A 1 
ATOM 2486 C C   . GLU A 1 321 ? -7.607  7.540   -6.223  1.00 96.24 321 A 1 
ATOM 2487 O O   . GLU A 1 321 ? -7.892  6.911   -7.246  1.00 94.85 321 A 1 
ATOM 2488 C CB  . GLU A 1 321 ? -6.549  9.690   -7.057  1.00 94.67 321 A 1 
ATOM 2489 C CG  . GLU A 1 321 ? -6.658  11.219  -7.251  1.00 91.52 321 A 1 
ATOM 2490 C CD  . GLU A 1 321 ? -5.872  12.075  -6.255  1.00 86.69 321 A 1 
ATOM 2491 O OE1 . GLU A 1 321 ? -5.801  13.313  -6.496  1.00 78.13 321 A 1 
ATOM 2492 O OE2 . GLU A 1 321 ? -5.327  11.526  -5.273  1.00 76.85 321 A 1 
ATOM 2493 N N   . GLY A 1 322 ? -7.267  6.904   -5.090  1.00 96.32 322 A 1 
ATOM 2494 C CA  . GLY A 1 322 ? -7.166  5.452   -4.974  1.00 96.67 322 A 1 
ATOM 2495 C C   . GLY A 1 322 ? -7.117  4.931   -3.541  1.00 97.09 322 A 1 
ATOM 2496 O O   . GLY A 1 322 ? -7.370  5.663   -2.585  1.00 95.85 322 A 1 
ATOM 2497 N N   . ALA A 1 323 ? -6.791  3.637   -3.381  1.00 95.67 323 A 1 
ATOM 2498 C CA  . ALA A 1 323 ? -6.839  2.888   -2.118  1.00 95.96 323 A 1 
ATOM 2499 C C   . ALA A 1 323 ? -8.237  2.919   -1.462  1.00 95.80 323 A 1 
ATOM 2500 O O   . ALA A 1 323 ? -9.244  3.085   -2.145  1.00 93.77 323 A 1 
ATOM 2501 C CB  . ALA A 1 323 ? -5.686  3.337   -1.212  1.00 95.54 323 A 1 
ATOM 2502 N N   . PHE A 1 324 ? -8.345  2.711   -0.141  1.00 95.27 324 A 1 
ATOM 2503 C CA  . PHE A 1 324 ? -9.608  2.804   0.603   1.00 95.39 324 A 1 
ATOM 2504 C C   . PHE A 1 324 ? -9.478  3.622   1.895   1.00 95.86 324 A 1 
ATOM 2505 O O   . PHE A 1 324 ? -10.051 3.274   2.933   1.00 94.68 324 A 1 
ATOM 2506 C CB  . PHE A 1 324 ? -10.225 1.405   0.782   1.00 94.32 324 A 1 
ATOM 2507 C CG  . PHE A 1 324 ? -9.292  0.355   1.335   1.00 94.78 324 A 1 
ATOM 2508 C CD1 . PHE A 1 324 ? -8.865  -0.692  0.499   1.00 91.82 324 A 1 
ATOM 2509 C CD2 . PHE A 1 324 ? -8.879  0.395   2.673   1.00 92.60 324 A 1 
ATOM 2510 C CE1 . PHE A 1 324 ? -8.042  -1.703  1.008   1.00 89.77 324 A 1 
ATOM 2511 C CE2 . PHE A 1 324 ? -8.051  -0.615  3.180   1.00 90.10 324 A 1 
ATOM 2512 C CZ  . PHE A 1 324 ? -7.637  -1.671  2.350   1.00 91.49 324 A 1 
ATOM 2513 N N   . TYR A 1 325 ? -8.728  4.713   1.821   1.00 97.01 325 A 1 
ATOM 2514 C CA  . TYR A 1 325 ? -8.485  5.643   2.919   1.00 97.06 325 A 1 
ATOM 2515 C C   . TYR A 1 325 ? -8.784  7.079   2.505   1.00 97.25 325 A 1 
ATOM 2516 O O   . TYR A 1 325 ? -8.492  7.474   1.382   1.00 96.51 325 A 1 
ATOM 2517 C CB  . TYR A 1 325 ? -7.031  5.552   3.388   1.00 96.54 325 A 1 
ATOM 2518 C CG  . TYR A 1 325 ? -6.555  4.147   3.674   1.00 96.33 325 A 1 
ATOM 2519 C CD1 . TYR A 1 325 ? -6.995  3.476   4.828   1.00 94.81 325 A 1 
ATOM 2520 C CD2 . TYR A 1 325 ? -5.691  3.501   2.767   1.00 95.11 325 A 1 
ATOM 2521 C CE1 . TYR A 1 325 ? -6.562  2.164   5.084   1.00 94.05 325 A 1 
ATOM 2522 C CE2 . TYR A 1 325 ? -5.256  2.193   3.024   1.00 94.15 325 A 1 
ATOM 2523 C CZ  . TYR A 1 325 ? -5.685  1.524   4.186   1.00 94.33 325 A 1 
ATOM 2524 O OH  . TYR A 1 325 ? -5.243  0.269   4.446   1.00 92.78 325 A 1 
ATOM 2525 N N   . VAL A 1 326 ? -9.283  7.863   3.456   1.00 97.80 326 A 1 
ATOM 2526 C CA  . VAL A 1 326 ? -9.227  9.325   3.426   1.00 97.87 326 A 1 
ATOM 2527 C C   . VAL A 1 326 ? -8.234  9.802   4.477   1.00 97.96 326 A 1 
ATOM 2528 O O   . VAL A 1 326 ? -8.054  9.147   5.509   1.00 97.78 326 A 1 
ATOM 2529 C CB  . VAL A 1 326 ? -10.607 9.982   3.611   1.00 97.56 326 A 1 
ATOM 2530 C CG1 . VAL A 1 326 ? -11.507 9.712   2.412   1.00 96.29 326 A 1 
ATOM 2531 C CG2 . VAL A 1 326 ? -11.324 9.516   4.882   1.00 96.07 326 A 1 
ATOM 2532 N N   . TYR A 1 327 ? -7.608  10.940  4.225   1.00 98.04 327 A 1 
ATOM 2533 C CA  . TYR A 1 327 ? -6.606  11.532  5.107   1.00 98.08 327 A 1 
ATOM 2534 C C   . TYR A 1 327 ? -6.906  13.016  5.381   1.00 98.10 327 A 1 
ATOM 2535 O O   . TYR A 1 327 ? -6.162  13.902  4.954   1.00 97.69 327 A 1 
ATOM 2536 C CB  . TYR A 1 327 ? -5.208  11.266  4.528   1.00 97.90 327 A 1 
ATOM 2537 C CG  . TYR A 1 327 ? -4.102  11.403  5.550   1.00 97.86 327 A 1 
ATOM 2538 C CD1 . TYR A 1 327 ? -3.142  12.424  5.435   1.00 96.92 327 A 1 
ATOM 2539 C CD2 . TYR A 1 327 ? -4.029  10.485  6.614   1.00 97.13 327 A 1 
ATOM 2540 C CE1 . TYR A 1 327 ? -2.098  12.512  6.369   1.00 96.44 327 A 1 
ATOM 2541 C CE2 . TYR A 1 327 ? -2.994  10.576  7.552   1.00 96.57 327 A 1 
ATOM 2542 C CZ  . TYR A 1 327 ? -2.019  11.585  7.425   1.00 96.89 327 A 1 
ATOM 2543 O OH  . TYR A 1 327 ? -1.004  11.658  8.319   1.00 95.88 327 A 1 
ATOM 2544 N N   . PRO A 1 328 ? -8.037  13.316  6.055   1.00 98.38 328 A 1 
ATOM 2545 C CA  . PRO A 1 328 ? -8.433  14.685  6.347   1.00 98.40 328 A 1 
ATOM 2546 C C   . PRO A 1 328 ? -7.433  15.397  7.263   1.00 98.42 328 A 1 
ATOM 2547 O O   . PRO A 1 328 ? -6.779  14.781  8.106   1.00 98.21 328 A 1 
ATOM 2548 C CB  . PRO A 1 328 ? -9.810  14.594  7.002   1.00 98.17 328 A 1 
ATOM 2549 C CG  . PRO A 1 328 ? -9.803  13.197  7.607   1.00 97.25 328 A 1 
ATOM 2550 C CD  . PRO A 1 328 ? -9.007  12.391  6.592   1.00 98.22 328 A 1 
ATOM 2551 N N   . SER A 1 329 ? -7.378  16.721  7.124   1.00 98.36 329 A 1 
ATOM 2552 C CA  . SER A 1 329 ? -6.780  17.623  8.103   1.00 98.41 329 A 1 
ATOM 2553 C C   . SER A 1 329 ? -7.793  17.940  9.200   1.00 98.59 329 A 1 
ATOM 2554 O O   . SER A 1 329 ? -8.963  18.190  8.906   1.00 98.52 329 A 1 
ATOM 2555 C CB  . SER A 1 329 ? -6.314  18.908  7.419   1.00 98.04 329 A 1 
ATOM 2556 O OG  . SER A 1 329 ? -5.727  19.778  8.366   1.00 94.93 329 A 1 
ATOM 2557 N N   . CYS A 1 330 ? -7.336  17.976  10.456  1.00 98.34 330 A 1 
ATOM 2558 C CA  . CYS A 1 330 ? -8.082  18.481  11.608  1.00 98.45 330 A 1 
ATOM 2559 C C   . CYS A 1 330 ? -7.498  19.799  12.144  1.00 98.49 330 A 1 
ATOM 2560 O O   . CYS A 1 330 ? -7.699  20.140  13.308  1.00 98.07 330 A 1 
ATOM 2561 C CB  . CYS A 1 330 ? -8.220  17.379  12.672  1.00 98.23 330 A 1 
ATOM 2562 S SG  . CYS A 1 330 ? -6.605  16.829  13.289  1.00 98.19 330 A 1 
ATOM 2563 N N   . ALA A 1 331 ? -6.767  20.549  11.317  1.00 98.38 331 A 1 
ATOM 2564 C CA  . ALA A 1 331 ? -6.085  21.782  11.715  1.00 98.20 331 A 1 
ATOM 2565 C C   . ALA A 1 331 ? -7.034  22.813  12.345  1.00 98.31 331 A 1 
ATOM 2566 O O   . ALA A 1 331 ? -6.692  23.407  13.364  1.00 97.92 331 A 1 
ATOM 2567 C CB  . ALA A 1 331 ? -5.370  22.369  10.489  1.00 97.68 331 A 1 
ATOM 2568 N N   . GLY A 1 332 ? -8.241  22.972  11.806  1.00 98.24 332 A 1 
ATOM 2569 C CA  . GLY A 1 332 ? -9.240  23.904  12.343  1.00 98.33 332 A 1 
ATOM 2570 C C   . GLY A 1 332 ? -9.887  23.476  13.671  1.00 98.52 332 A 1 
ATOM 2571 O O   . GLY A 1 332 ? -10.626 24.261  14.259  1.00 98.12 332 A 1 
ATOM 2572 N N   . ALA A 1 333 ? -9.616  22.251  14.155  1.00 98.24 333 A 1 
ATOM 2573 C CA  . ALA A 1 333 ? -10.026 21.782  15.480  1.00 98.34 333 A 1 
ATOM 2574 C C   . ALA A 1 333 ? -8.922  21.951  16.540  1.00 98.48 333 A 1 
ATOM 2575 O O   . ALA A 1 333 ? -9.206  21.921  17.738  1.00 98.13 333 A 1 
ATOM 2576 C CB  . ALA A 1 333 ? -10.470 20.319  15.359  1.00 98.12 333 A 1 
ATOM 2577 N N   . ILE A 1 334 ? -7.669  22.134  16.126  1.00 98.29 334 A 1 
ATOM 2578 C CA  . ILE A 1 334 ? -6.545  22.337  17.047  1.00 98.24 334 A 1 
ATOM 2579 C C   . ILE A 1 334 ? -6.682  23.701  17.738  1.00 98.25 334 A 1 
ATOM 2580 O O   . ILE A 1 334 ? -6.991  24.703  17.106  1.00 97.88 334 A 1 
ATOM 2581 C CB  . ILE A 1 334 ? -5.191  22.164  16.319  1.00 97.95 334 A 1 
ATOM 2582 C CG1 . ILE A 1 334 ? -5.053  20.783  15.633  1.00 96.97 334 A 1 
ATOM 2583 C CG2 . ILE A 1 334 ? -4.012  22.382  17.282  1.00 97.21 334 A 1 
ATOM 2584 C CD1 . ILE A 1 334 ? -5.288  19.559  16.520  1.00 94.30 334 A 1 
ATOM 2585 N N   . GLY A 1 335 ? -6.463  23.722  19.056  1.00 98.01 335 A 1 
ATOM 2586 C CA  . GLY A 1 335 ? -6.673  24.882  19.922  1.00 98.05 335 A 1 
ATOM 2587 C C   . GLY A 1 335 ? -8.094  25.002  20.487  1.00 98.33 335 A 1 
ATOM 2588 O O   . GLY A 1 335 ? -8.276  25.701  21.486  1.00 97.78 335 A 1 
ATOM 2589 N N   . LYS A 1 336 ? -9.072  24.285  19.921  1.00 98.06 336 A 1 
ATOM 2590 C CA  . LYS A 1 336 ? -10.442 24.241  20.445  1.00 98.14 336 A 1 
ATOM 2591 C C   . LYS A 1 336 ? -10.542 23.360  21.694  1.00 98.30 336 A 1 
ATOM 2592 O O   . LYS A 1 336 ? -9.677  22.525  21.973  1.00 98.10 336 A 1 
ATOM 2593 C CB  . LYS A 1 336 ? -11.437 23.801  19.361  1.00 98.02 336 A 1 
ATOM 2594 C CG  . LYS A 1 336 ? -11.547 24.777  18.183  1.00 97.02 336 A 1 
ATOM 2595 C CD  . LYS A 1 336 ? -12.757 24.418  17.306  1.00 94.66 336 A 1 
ATOM 2596 C CE  . LYS A 1 336 ? -13.011 25.415  16.169  1.00 90.60 336 A 1 
ATOM 2597 N NZ  . LYS A 1 336 ? -14.315 25.166  15.503  1.00 82.03 336 A 1 
ATOM 2598 N N   . LYS A 1 337 ? -11.624 23.551  22.452  1.00 97.94 337 A 1 
ATOM 2599 C CA  . LYS A 1 337 ? -11.912 22.844  23.703  1.00 98.03 337 A 1 
ATOM 2600 C C   . LYS A 1 337 ? -13.061 21.850  23.508  1.00 98.17 337 A 1 
ATOM 2601 O O   . LYS A 1 337 ? -14.073 22.183  22.899  1.00 97.61 337 A 1 
ATOM 2602 C CB  . LYS A 1 337 ? -12.187 23.892  24.790  1.00 97.06 337 A 1 
ATOM 2603 C CG  . LYS A 1 337 ? -12.260 23.265  26.186  1.00 91.68 337 A 1 
ATOM 2604 C CD  . LYS A 1 337 ? -12.547 24.311  27.266  1.00 91.05 337 A 1 
ATOM 2605 C CE  . LYS A 1 337 ? -11.293 25.107  27.647  1.00 81.82 337 A 1 
ATOM 2606 N NZ  . LYS A 1 337 ? -11.603 26.074  28.721  1.00 74.57 337 A 1 
ATOM 2607 N N   . THR A 1 338 ? -12.917 20.624  24.040  1.00 97.55 338 A 1 
ATOM 2608 C CA  . THR A 1 338 ? -13.968 19.596  24.044  1.00 97.34 338 A 1 
ATOM 2609 C C   . THR A 1 338 ? -15.043 19.900  25.095  1.00 97.16 338 A 1 
ATOM 2610 O O   . THR A 1 338 ? -14.838 20.724  25.993  1.00 96.38 338 A 1 
ATOM 2611 C CB  . THR A 1 338 ? -13.387 18.195  24.297  1.00 96.93 338 A 1 
ATOM 2612 O OG1 . THR A 1 338 ? -12.942 18.062  25.619  1.00 94.68 338 A 1 
ATOM 2613 C CG2 . THR A 1 338 ? -12.216 17.852  23.374  1.00 93.92 338 A 1 
ATOM 2614 N N   . LYS A 1 339 ? -16.165 19.167  25.058  1.00 96.57 339 A 1 
ATOM 2615 C CA  . LYS A 1 339 ? -17.216 19.230  26.097  1.00 95.53 339 A 1 
ATOM 2616 C C   . LYS A 1 339 ? -16.678 18.957  27.506  1.00 95.75 339 A 1 
ATOM 2617 O O   . LYS A 1 339 ? -17.125 19.578  28.465  1.00 93.66 339 A 1 
ATOM 2618 C CB  . LYS A 1 339 ? -18.316 18.207  25.784  1.00 93.82 339 A 1 
ATOM 2619 C CG  . LYS A 1 339 ? -19.184 18.604  24.593  1.00 83.39 339 A 1 
ATOM 2620 C CD  . LYS A 1 339 ? -20.162 17.474  24.257  1.00 80.37 339 A 1 
ATOM 2621 C CE  . LYS A 1 339 ? -21.044 17.879  23.079  1.00 72.22 339 A 1 
ATOM 2622 N NZ  . LYS A 1 339 ? -21.719 16.713  22.463  1.00 64.65 339 A 1 
ATOM 2623 N N   . SER A 1 340 ? -15.708 18.056  27.628  1.00 94.97 340 A 1 
ATOM 2624 C CA  . SER A 1 340 ? -15.028 17.736  28.892  1.00 94.01 340 A 1 
ATOM 2625 C C   . SER A 1 340 ? -14.012 18.804  29.334  1.00 94.70 340 A 1 
ATOM 2626 O O   . SER A 1 340 ? -13.394 18.676  30.388  1.00 92.60 340 A 1 
ATOM 2627 C CB  . SER A 1 340 ? -14.377 16.352  28.785  1.00 92.65 340 A 1 
ATOM 2628 O OG  . SER A 1 340 ? -13.446 16.297  27.725  1.00 88.05 340 A 1 
ATOM 2629 N N   . GLY A 1 341 ? -13.825 19.872  28.560  1.00 95.67 341 A 1 
ATOM 2630 C CA  . GLY A 1 341 ? -12.932 20.983  28.883  1.00 96.15 341 A 1 
ATOM 2631 C C   . GLY A 1 341 ? -11.475 20.784  28.455  1.00 97.06 341 A 1 
ATOM 2632 O O   . GLY A 1 341 ? -10.649 21.663  28.719  1.00 95.77 341 A 1 
ATOM 2633 N N   . LYS A 1 342 ? -11.134 19.665  27.781  1.00 96.71 342 A 1 
ATOM 2634 C CA  . LYS A 1 342 ? -9.784  19.394  27.261  1.00 96.73 342 A 1 
ATOM 2635 C C   . LYS A 1 342 ? -9.492  20.273  26.037  1.00 97.67 342 A 1 
ATOM 2636 O O   . LYS A 1 342 ? -10.284 20.308  25.105  1.00 97.34 342 A 1 
ATOM 2637 C CB  . LYS A 1 342 ? -9.640  17.893  26.942  1.00 95.19 342 A 1 
ATOM 2638 C CG  . LYS A 1 342 ? -8.215  17.521  26.501  1.00 84.87 342 A 1 
ATOM 2639 C CD  . LYS A 1 342 ? -8.060  16.030  26.140  1.00 79.94 342 A 1 
ATOM 2640 C CE  . LYS A 1 342 ? -6.630  15.801  25.635  1.00 70.93 342 A 1 
ATOM 2641 N NZ  . LYS A 1 342 ? -6.389  14.449  25.058  1.00 63.04 342 A 1 
ATOM 2642 N N   . ILE A 1 343 ? -8.343  20.947  26.027  1.00 97.17 343 A 1 
ATOM 2643 C CA  . ILE A 1 343 ? -7.855  21.674  24.845  1.00 97.54 343 A 1 
ATOM 2644 C C   . ILE A 1 343 ? -7.149  20.683  23.917  1.00 97.60 343 A 1 
ATOM 2645 O O   . ILE A 1 343 ? -6.231  19.983  24.347  1.00 97.13 343 A 1 
ATOM 2646 C CB  . ILE A 1 343 ? -6.938  22.853  25.239  1.00 97.47 343 A 1 
ATOM 2647 C CG1 . ILE A 1 343 ? -7.702  23.862  26.123  1.00 95.29 343 A 1 
ATOM 2648 C CG2 . ILE A 1 343 ? -6.379  23.549  23.980  1.00 95.32 343 A 1 
ATOM 2649 C CD1 . ILE A 1 343 ? -6.829  24.978  26.707  1.00 88.55 343 A 1 
ATOM 2650 N N   . LEU A 1 344 ? -7.549  20.648  22.643  1.00 97.40 344 A 1 
ATOM 2651 C CA  . LEU A 1 344 ? -6.938  19.828  21.602  1.00 97.58 344 A 1 
ATOM 2652 C C   . LEU A 1 344 ? -5.646  20.498  21.120  1.00 97.67 344 A 1 
ATOM 2653 O O   . LEU A 1 344 ? -5.691  21.534  20.465  1.00 97.43 344 A 1 
ATOM 2654 C CB  . LEU A 1 344 ? -7.934  19.641  20.449  1.00 97.64 344 A 1 
ATOM 2655 C CG  . LEU A 1 344 ? -9.291  19.026  20.846  1.00 97.24 344 A 1 
ATOM 2656 C CD1 . LEU A 1 344 ? -10.169 18.905  19.607  1.00 96.40 344 A 1 
ATOM 2657 C CD2 . LEU A 1 344 ? -9.133  17.644  21.482  1.00 96.54 344 A 1 
ATOM 2658 N N   . LYS A 1 345 ? -4.488  19.923  21.459  1.00 97.14 345 A 1 
ATOM 2659 C CA  . LYS A 1 345 ? -3.171  20.468  21.069  1.00 96.84 345 A 1 
ATOM 2660 C C   . LYS A 1 345 ? -2.567  19.756  19.862  1.00 96.98 345 A 1 
ATOM 2661 O O   . LYS A 1 345 ? -1.721  20.316  19.174  1.00 96.46 345 A 1 
ATOM 2662 C CB  . LYS A 1 345 ? -2.209  20.387  22.255  1.00 96.90 345 A 1 
ATOM 2663 C CG  . LYS A 1 345 ? -2.688  21.210  23.454  1.00 95.46 345 A 1 
ATOM 2664 C CD  . LYS A 1 345 ? -1.687  21.085  24.601  1.00 91.56 345 A 1 
ATOM 2665 C CE  . LYS A 1 345 ? -2.185  21.881  25.804  1.00 87.15 345 A 1 
ATOM 2666 N NZ  . LYS A 1 345 ? -1.248  21.762  26.945  1.00 77.47 345 A 1 
ATOM 2667 N N   . THR A 1 346 ? -2.991  18.518  19.624  1.00 95.81 346 A 1 
ATOM 2668 C CA  . THR A 1 346 ? -2.457  17.628  18.590  1.00 95.35 346 A 1 
ATOM 2669 C C   . THR A 1 346 ? -3.583  16.846  17.911  1.00 95.62 346 A 1 
ATOM 2670 O O   . THR A 1 346 ? -4.710  16.781  18.409  1.00 96.03 346 A 1 
ATOM 2671 C CB  . THR A 1 346 ? -1.433  16.646  19.188  1.00 95.21 346 A 1 
ATOM 2672 O OG1 . THR A 1 346 ? -2.055  15.808  20.129  1.00 94.47 346 A 1 
ATOM 2673 C CG2 . THR A 1 346 ? -0.268  17.335  19.891  1.00 93.56 346 A 1 
ATOM 2674 N N   . ASP A 1 347 ? -3.283  16.221  16.773  1.00 96.47 347 A 1 
ATOM 2675 C CA  . ASP A 1 347 ? -4.178  15.257  16.132  1.00 95.99 347 A 1 
ATOM 2676 C C   . ASP A 1 347 ? -4.416  14.001  16.987  1.00 95.73 347 A 1 
ATOM 2677 O O   . ASP A 1 347 ? -5.515  13.445  16.961  1.00 95.13 347 A 1 
ATOM 2678 C CB  . ASP A 1 347 ? -3.662  14.896  14.734  1.00 94.90 347 A 1 
ATOM 2679 C CG  . ASP A 1 347 ? -2.209  14.414  14.650  1.00 94.95 347 A 1 
ATOM 2680 O OD1 . ASP A 1 347 ? -1.518  14.278  15.680  1.00 91.37 347 A 1 
ATOM 2681 O OD2 . ASP A 1 347 ? -1.742  14.276  13.500  1.00 91.45 347 A 1 
ATOM 2682 N N   . GLU A 1 348 ? -3.454  13.606  17.814  1.00 94.63 348 A 1 
ATOM 2683 C CA  . GLU A 1 348 ? -3.640  12.539  18.799  1.00 93.50 348 A 1 
ATOM 2684 C C   . GLU A 1 348 ? -4.683  12.924  19.858  1.00 93.79 348 A 1 
ATOM 2685 O O   . GLU A 1 348 ? -5.553  12.116  20.193  1.00 93.85 348 A 1 
ATOM 2686 C CB  . GLU A 1 348 ? -2.286  12.192  19.427  1.00 92.12 348 A 1 
ATOM 2687 C CG  . GLU A 1 348 ? -2.392  11.000  20.387  1.00 83.87 348 A 1 
ATOM 2688 C CD  . GLU A 1 348 ? -1.032  10.519  20.907  1.00 79.49 348 A 1 
ATOM 2689 O OE1 . GLU A 1 348 ? -1.017  9.419   21.504  1.00 71.72 348 A 1 
ATOM 2690 O OE2 . GLU A 1 348 ? -0.017  11.229  20.701  1.00 71.84 348 A 1 
ATOM 2691 N N   . ASP A 1 349 ? -4.663  14.174  20.346  1.00 94.40 349 A 1 
ATOM 2692 C CA  . ASP A 1 349 ? -5.710  14.679  21.238  1.00 94.16 349 A 1 
ATOM 2693 C C   . ASP A 1 349 ? -7.085  14.662  20.566  1.00 94.59 349 A 1 
ATOM 2694 O O   . ASP A 1 349 ? -8.063  14.272  21.207  1.00 94.58 349 A 1 
ATOM 2695 C CB  . ASP A 1 349 ? -5.410  16.114  21.681  1.00 94.67 349 A 1 
ATOM 2696 C CG  . ASP A 1 349 ? -4.301  16.236  22.710  1.00 94.69 349 A 1 
ATOM 2697 O OD1 . ASP A 1 349 ? -4.282  15.397  23.648  1.00 91.95 349 A 1 
ATOM 2698 O OD2 . ASP A 1 349 ? -3.573  17.253  22.637  1.00 92.31 349 A 1 
ATOM 2699 N N   . PHE A 1 350 ? -7.152  15.048  19.289  1.00 95.48 350 A 1 
ATOM 2700 C CA  . PHE A 1 350 ? -8.387  15.037  18.511  1.00 95.63 350 A 1 
ATOM 2701 C C   . PHE A 1 350 ? -8.964  13.622  18.393  1.00 95.43 350 A 1 
ATOM 2702 O O   . PHE A 1 350 ? -10.113 13.396  18.763  1.00 95.51 350 A 1 
ATOM 2703 C CB  . PHE A 1 350 ? -8.137  15.666  17.128  1.00 96.20 350 A 1 
ATOM 2704 C CG  . PHE A 1 350 ? -9.345  15.637  16.213  1.00 96.86 350 A 1 
ATOM 2705 C CD1 . PHE A 1 350 ? -9.585  14.523  15.389  1.00 96.49 350 A 1 
ATOM 2706 C CD2 . PHE A 1 350 ? -10.252 16.711  16.206  1.00 96.66 350 A 1 
ATOM 2707 C CE1 . PHE A 1 350 ? -10.731 14.475  14.574  1.00 96.62 350 A 1 
ATOM 2708 C CE2 . PHE A 1 350 ? -11.393 16.669  15.389  1.00 96.65 350 A 1 
ATOM 2709 C CZ  . PHE A 1 350 ? -11.638 15.548  14.575  1.00 97.13 350 A 1 
ATOM 2710 N N   . VAL A 1 351 ? -8.182  12.640  17.924  1.00 95.41 351 A 1 
ATOM 2711 C CA  . VAL A 1 351 ? -8.694  11.270  17.729  1.00 94.95 351 A 1 
ATOM 2712 C C   . VAL A 1 351 ? -8.993  10.561  19.049  1.00 94.57 351 A 1 
ATOM 2713 O O   . VAL A 1 351 ? -9.896  9.731   19.101  1.00 94.29 351 A 1 
ATOM 2714 C CB  . VAL A 1 351 ? -7.775  10.403  16.847  1.00 94.15 351 A 1 
ATOM 2715 C CG1 . VAL A 1 351 ? -7.502  11.074  15.499  1.00 89.72 351 A 1 
ATOM 2716 C CG2 . VAL A 1 351 ? -6.452  10.040  17.520  1.00 89.44 351 A 1 
ATOM 2717 N N   . THR A 1 352 ? -8.263  10.899  20.122  1.00 92.79 352 A 1 
ATOM 2718 C CA  . THR A 1 352 ? -8.532  10.377  21.468  1.00 91.18 352 A 1 
ATOM 2719 C C   . THR A 1 352 ? -9.861  10.905  21.994  1.00 90.99 352 A 1 
ATOM 2720 O O   . THR A 1 352 ? -10.712 10.110  22.386  1.00 90.69 352 A 1 
ATOM 2721 C CB  . THR A 1 352 ? -7.398  10.726  22.444  1.00 90.63 352 A 1 
ATOM 2722 O OG1 . THR A 1 352 ? -6.187  10.186  21.985  1.00 88.61 352 A 1 
ATOM 2723 C CG2 . THR A 1 352 ? -7.629  10.153  23.843  1.00 88.14 352 A 1 
ATOM 2724 N N   . ALA A 1 353 ? -10.080 12.217  21.937  1.00 93.00 353 A 1 
ATOM 2725 C CA  . ALA A 1 353 ? -11.337 12.825  22.370  1.00 92.93 353 A 1 
ATOM 2726 C C   . ALA A 1 353 ? -12.533 12.342  21.531  1.00 92.92 353 A 1 
ATOM 2727 O O   . ALA A 1 353 ? -13.582 12.016  22.085  1.00 92.99 353 A 1 
ATOM 2728 C CB  . ALA A 1 353 ? -11.175 14.343  22.313  1.00 94.12 353 A 1 
ATOM 2729 N N   . LEU A 1 354 ? -12.357 12.184  20.217  1.00 94.43 354 A 1 
ATOM 2730 C CA  . LEU A 1 354 ? -13.375 11.615  19.328  1.00 94.68 354 A 1 
ATOM 2731 C C   . LEU A 1 354 ? -13.766 10.185  19.743  1.00 94.26 354 A 1 
ATOM 2732 O O   . LEU A 1 354 ? -14.950 9.848   19.777  1.00 93.94 354 A 1 
ATOM 2733 C CB  . LEU A 1 354 ? -12.830 11.667  17.887  1.00 95.71 354 A 1 
ATOM 2734 C CG  . LEU A 1 354 ? -13.758 11.026  16.843  1.00 95.38 354 A 1 
ATOM 2735 C CD1 . LEU A 1 354 ? -15.082 11.770  16.710  1.00 94.58 354 A 1 
ATOM 2736 C CD2 . LEU A 1 354 ? -13.065 11.001  15.484  1.00 94.85 354 A 1 
ATOM 2737 N N   . LEU A 1 355 ? -12.790 9.337   20.088  1.00 94.23 355 A 1 
ATOM 2738 C CA  . LEU A 1 355 ? -13.060 7.980   20.571  1.00 93.14 355 A 1 
ATOM 2739 C C   . LEU A 1 355 ? -13.753 7.981   21.943  1.00 92.76 355 A 1 
ATOM 2740 O O   . LEU A 1 355 ? -14.631 7.151   22.195  1.00 92.34 355 A 1 
ATOM 2741 C CB  . LEU A 1 355 ? -11.731 7.201   20.605  1.00 92.91 355 A 1 
ATOM 2742 C CG  . LEU A 1 355 ? -11.849 5.758   21.126  1.00 91.82 355 A 1 
ATOM 2743 C CD1 . LEU A 1 355 ? -12.779 4.898   20.270  1.00 89.70 355 A 1 
ATOM 2744 C CD2 . LEU A 1 355 ? -10.473 5.098   21.135  1.00 89.90 355 A 1 
ATOM 2745 N N   . GLU A 1 356 ? -13.357 8.880   22.844  1.00 91.06 356 A 1 
ATOM 2746 C CA  . GLU A 1 356 ? -13.906 8.980   24.196  1.00 89.86 356 A 1 
ATOM 2747 C C   . GLU A 1 356 ? -15.346 9.512   24.200  1.00 90.36 356 A 1 
ATOM 2748 O O   . GLU A 1 356 ? -16.210 8.888   24.825  1.00 89.78 356 A 1 
ATOM 2749 C CB  . GLU A 1 356 ? -12.986 9.854   25.065  1.00 89.23 356 A 1 
ATOM 2750 C CG  . GLU A 1 356 ? -11.690 9.110   25.438  1.00 86.63 356 A 1 
ATOM 2751 C CD  . GLU A 1 356 ? -10.655 9.979   26.176  1.00 84.62 356 A 1 
ATOM 2752 O OE1 . GLU A 1 356 ? -9.661  9.378   26.656  1.00 78.88 356 A 1 
ATOM 2753 O OE2 . GLU A 1 356 ? -10.834 11.210  26.254  1.00 79.86 356 A 1 
ATOM 2754 N N   . GLU A 1 357 ? -15.608 10.596  23.480  1.00 92.35 357 A 1 
ATOM 2755 C CA  . GLU A 1 357 ? -16.885 11.319  23.506  1.00 92.58 357 A 1 
ATOM 2756 C C   . GLU A 1 357 ? -17.916 10.763  22.504  1.00 93.15 357 A 1 
ATOM 2757 O O   . GLU A 1 357 ? -19.097 10.670  22.835  1.00 92.41 357 A 1 
ATOM 2758 C CB  . GLU A 1 357 ? -16.649 12.830  23.307  1.00 92.77 357 A 1 
ATOM 2759 C CG  . GLU A 1 357 ? -15.790 13.457  24.432  1.00 92.13 357 A 1 
ATOM 2760 C CD  . GLU A 1 357 ? -15.693 14.997  24.414  1.00 91.42 357 A 1 
ATOM 2761 O OE1 . GLU A 1 357 ? -14.924 15.545  25.247  1.00 86.05 357 A 1 
ATOM 2762 O OE2 . GLU A 1 357 ? -16.410 15.664  23.634  1.00 86.55 357 A 1 
ATOM 2763 N N   . GLU A 1 358 ? -17.486 10.322  21.319  1.00 93.41 358 A 1 
ATOM 2764 C CA  . GLU A 1 358 ? -18.385 9.888   20.231  1.00 94.49 358 A 1 
ATOM 2765 C C   . GLU A 1 358 ? -18.193 8.426   19.798  1.00 95.07 358 A 1 
ATOM 2766 O O   . GLU A 1 358 ? -18.875 7.945   18.888  1.00 94.34 358 A 1 
ATOM 2767 C CB  . GLU A 1 358 ? -18.253 10.848  19.039  1.00 95.07 358 A 1 
ATOM 2768 C CG  . GLU A 1 358 ? -18.746 12.272  19.349  1.00 93.72 358 A 1 
ATOM 2769 C CD  . GLU A 1 358 ? -20.268 12.367  19.567  1.00 94.49 358 A 1 
ATOM 2770 O OE1 . GLU A 1 358 ? -20.746 13.444  19.980  1.00 89.02 358 A 1 
ATOM 2771 O OE2 . GLU A 1 358 ? -21.004 11.410  19.235  1.00 90.20 358 A 1 
ATOM 2772 N N   . ALA A 1 359 ? -17.277 7.689   20.448  1.00 94.02 359 A 1 
ATOM 2773 C CA  . ALA A 1 359 ? -17.006 6.279   20.177  1.00 94.41 359 A 1 
ATOM 2774 C C   . ALA A 1 359 ? -16.642 5.972   18.705  1.00 95.10 359 A 1 
ATOM 2775 O O   . ALA A 1 359 ? -17.007 4.923   18.174  1.00 94.49 359 A 1 
ATOM 2776 C CB  . ALA A 1 359 ? -18.145 5.430   20.765  1.00 93.79 359 A 1 
ATOM 2777 N N   . VAL A 1 360 ? -15.892 6.857   18.045  1.00 95.60 360 A 1 
ATOM 2778 C CA  . VAL A 1 360 ? -15.359 6.653   16.685  1.00 96.18 360 A 1 
ATOM 2779 C C   . VAL A 1 360 ? -13.843 6.472   16.735  1.00 95.81 360 A 1 
ATOM 2780 O O   . VAL A 1 360 ? -13.110 7.360   17.161  1.00 95.40 360 A 1 
ATOM 2781 C CB  . VAL A 1 360 ? -15.758 7.788   15.730  1.00 96.57 360 A 1 
ATOM 2782 C CG1 . VAL A 1 360 ? -15.241 7.518   14.307  1.00 96.00 360 A 1 
ATOM 2783 C CG2 . VAL A 1 360 ? -17.277 7.937   15.637  1.00 95.79 360 A 1 
ATOM 2784 N N   . ALA A 1 361 ? -13.361 5.315   16.278  1.00 95.47 361 A 1 
ATOM 2785 C CA  . ALA A 1 361 ? -11.938 4.992   16.250  1.00 95.19 361 A 1 
ATOM 2786 C C   . ALA A 1 361 ? -11.325 5.265   14.864  1.00 95.37 361 A 1 
ATOM 2787 O O   . ALA A 1 361 ? -11.628 4.581   13.885  1.00 95.19 361 A 1 
ATOM 2788 C CB  . ALA A 1 361 ? -11.736 3.544   16.715  1.00 94.63 361 A 1 
ATOM 2789 N N   . VAL A 1 362 ? -10.403 6.227   14.815  1.00 96.18 362 A 1 
ATOM 2790 C CA  . VAL A 1 362 ? -9.555  6.601   13.669  1.00 96.28 362 A 1 
ATOM 2791 C C   . VAL A 1 362 ? -8.092  6.694   14.124  1.00 95.75 362 A 1 
ATOM 2792 O O   . VAL A 1 362 ? -7.810  6.601   15.317  1.00 95.08 362 A 1 
ATOM 2793 C CB  . VAL A 1 362 ? -10.033 7.914   13.013  1.00 96.33 362 A 1 
ATOM 2794 C CG1 . VAL A 1 362 ? -11.455 7.769   12.453  1.00 95.54 362 A 1 
ATOM 2795 C CG2 . VAL A 1 362 ? -9.999  9.108   13.974  1.00 94.93 362 A 1 
ATOM 2796 N N   . VAL A 1 363 ? -7.138  6.832   13.200  1.00 95.94 363 A 1 
ATOM 2797 C CA  . VAL A 1 363 ? -5.697  6.841   13.535  1.00 95.92 363 A 1 
ATOM 2798 C C   . VAL A 1 363 ? -5.111  8.233   13.313  1.00 96.22 363 A 1 
ATOM 2799 O O   . VAL A 1 363 ? -5.241  8.769   12.218  1.00 96.28 363 A 1 
ATOM 2800 C CB  . VAL A 1 363 ? -4.917  5.781   12.733  1.00 95.30 363 A 1 
ATOM 2801 C CG1 . VAL A 1 363 ? -3.474  5.644   13.247  1.00 93.81 363 A 1 
ATOM 2802 C CG2 . VAL A 1 363 ? -5.566  4.396   12.823  1.00 93.72 363 A 1 
ATOM 2803 N N   . HIS A 1 364 ? -4.428  8.806   14.325  1.00 96.29 364 A 1 
ATOM 2804 C CA  . HIS A 1 364 ? -3.810  10.137  14.238  1.00 95.79 364 A 1 
ATOM 2805 C C   . HIS A 1 364 ? -2.735  10.215  13.143  1.00 95.88 364 A 1 
ATOM 2806 O O   . HIS A 1 364 ? -2.057  9.229   12.838  1.00 95.54 364 A 1 
ATOM 2807 C CB  . HIS A 1 364 ? -3.258  10.553  15.609  1.00 94.56 364 A 1 
ATOM 2808 C CG  . HIS A 1 364 ? -2.168  9.649   16.125  1.00 93.22 364 A 1 
ATOM 2809 N ND1 . HIS A 1 364 ? -2.328  8.572   16.969  1.00 86.33 364 A 1 
ATOM 2810 C CD2 . HIS A 1 364 ? -0.834  9.737   15.836  1.00 86.50 364 A 1 
ATOM 2811 C CE1 . HIS A 1 364 ? -1.119  8.031   17.189  1.00 86.37 364 A 1 
ATOM 2812 N NE2 . HIS A 1 364 ? -0.179  8.702   16.508  1.00 88.46 364 A 1 
ATOM 2813 N N   . GLY A 1 365 ? -2.582  11.394  12.545  1.00 96.25 365 A 1 
ATOM 2814 C CA  . GLY A 1 365 ? -1.726  11.626  11.386  1.00 96.14 365 A 1 
ATOM 2815 C C   . GLY A 1 365 ? -0.235  11.578  11.693  1.00 96.17 365 A 1 
ATOM 2816 O O   . GLY A 1 365 ? 0.540   11.108  10.856  1.00 95.58 365 A 1 
ATOM 2817 N N   . ALA A 1 366 ? 0.174   11.962  12.908  1.00 95.11 366 A 1 
ATOM 2818 C CA  . ALA A 1 366 ? 1.573   11.898  13.343  1.00 94.55 366 A 1 
ATOM 2819 C C   . ALA A 1 366 ? 2.180   10.491  13.180  1.00 94.62 366 A 1 
ATOM 2820 O O   . ALA A 1 366 ? 3.340   10.365  12.796  1.00 93.94 366 A 1 
ATOM 2821 C CB  . ALA A 1 366 ? 1.652   12.380  14.794  1.00 93.77 366 A 1 
ATOM 2822 N N   . ALA A 1 367 ? 1.384   9.427   13.353  1.00 94.42 367 A 1 
ATOM 2823 C CA  . ALA A 1 367 ? 1.810   8.041   13.113  1.00 93.93 367 A 1 
ATOM 2824 C C   . ALA A 1 367 ? 2.214   7.749   11.653  1.00 94.64 367 A 1 
ATOM 2825 O O   . ALA A 1 367 ? 2.933   6.786   11.383  1.00 94.35 367 A 1 
ATOM 2826 C CB  . ALA A 1 367 ? 0.665   7.114   13.539  1.00 93.49 367 A 1 
ATOM 2827 N N   . PHE A 1 368 ? 1.753   8.573   10.712  1.00 96.14 368 A 1 
ATOM 2828 C CA  . PHE A 1 368 ? 2.060   8.499   9.284   1.00 96.47 368 A 1 
ATOM 2829 C C   . PHE A 1 368 ? 3.050   9.593   8.841   1.00 96.85 368 A 1 
ATOM 2830 O O   . PHE A 1 368 ? 3.233   9.812   7.648   1.00 96.32 368 A 1 
ATOM 2831 C CB  . PHE A 1 368 ? 0.755   8.542   8.477   1.00 96.22 368 A 1 
ATOM 2832 C CG  . PHE A 1 368 ? -0.292  7.526   8.895   1.00 96.29 368 A 1 
ATOM 2833 C CD1 . PHE A 1 368 ? -0.269  6.225   8.364   1.00 95.56 368 A 1 
ATOM 2834 C CD2 . PHE A 1 368 ? -1.285  7.881   9.824   1.00 95.66 368 A 1 
ATOM 2835 C CE1 . PHE A 1 368 ? -1.229  5.281   8.771   1.00 95.06 368 A 1 
ATOM 2836 C CE2 . PHE A 1 368 ? -2.243  6.934   10.234  1.00 95.01 368 A 1 
ATOM 2837 C CZ  . PHE A 1 368 ? -2.214  5.634   9.709   1.00 95.03 368 A 1 
ATOM 2838 N N   . GLY A 1 369 ? 3.669   10.299  9.793   1.00 96.64 369 A 1 
ATOM 2839 C CA  . GLY A 1 369 ? 4.667   11.338  9.519   1.00 96.69 369 A 1 
ATOM 2840 C C   . GLY A 1 369 ? 4.100   12.692  9.095   1.00 96.88 369 A 1 
ATOM 2841 O O   . GLY A 1 369 ? 4.861   13.533  8.608   1.00 95.65 369 A 1 
ATOM 2842 N N   . MET A 1 370 ? 2.791   12.927  9.280   1.00 96.43 370 A 1 
ATOM 2843 C CA  . MET A 1 370 ? 2.166   14.210  8.948   1.00 96.08 370 A 1 
ATOM 2844 C C   . MET A 1 370 ? 1.011   14.555  9.894   1.00 96.39 370 A 1 
ATOM 2845 O O   . MET A 1 370 ? 0.079   13.780  10.073  1.00 94.65 370 A 1 
ATOM 2846 C CB  . MET A 1 370 ? 1.724   14.186  7.480   1.00 93.89 370 A 1 
ATOM 2847 C CG  . MET A 1 370 ? 1.185   15.548  7.032   1.00 85.35 370 A 1 
ATOM 2848 S SD  . MET A 1 370 ? 0.862   15.651  5.262   1.00 82.63 370 A 1 
ATOM 2849 C CE  . MET A 1 370 ? 2.544   15.820  4.636   1.00 74.00 370 A 1 
ATOM 2850 N N   . SER A 1 371 ? 1.066   15.753  10.471  1.00 96.13 371 A 1 
ATOM 2851 C CA  . SER A 1 371 ? 0.145   16.287  11.477  1.00 95.80 371 A 1 
ATOM 2852 C C   . SER A 1 371 ? -0.140  17.763  11.164  1.00 95.84 371 A 1 
ATOM 2853 O O   . SER A 1 371 ? 0.760   18.429  10.635  1.00 93.28 371 A 1 
ATOM 2854 C CB  . SER A 1 371 ? 0.807   16.129  12.850  1.00 93.48 371 A 1 
ATOM 2855 O OG  . SER A 1 371 ? -0.036  16.521  13.903  1.00 83.41 371 A 1 
ATOM 2856 N N   . PRO A 1 372 ? -1.340  18.320  11.464  1.00 96.03 372 A 1 
ATOM 2857 C CA  . PRO A 1 372 ? -2.459  17.679  12.157  1.00 96.73 372 A 1 
ATOM 2858 C C   . PRO A 1 372 ? -3.466  17.035  11.184  1.00 97.34 372 A 1 
ATOM 2859 O O   . PRO A 1 372 ? -4.319  17.704  10.606  1.00 96.14 372 A 1 
ATOM 2860 C CB  . PRO A 1 372 ? -3.071  18.807  12.996  1.00 95.39 372 A 1 
ATOM 2861 C CG  . PRO A 1 372 ? -2.859  20.041  12.122  1.00 93.97 372 A 1 
ATOM 2862 C CD  . PRO A 1 372 ? -1.557  19.748  11.379  1.00 95.72 372 A 1 
ATOM 2863 N N   . ASN A 1 373 ? -3.385  15.728  11.026  1.00 97.76 373 A 1 
ATOM 2864 C CA  . ASN A 1 373 ? -4.249  14.928  10.163  1.00 97.87 373 A 1 
ATOM 2865 C C   . ASN A 1 373 ? -4.727  13.666  10.903  1.00 98.06 373 A 1 
ATOM 2866 O O   . ASN A 1 373 ? -4.255  13.336  11.991  1.00 97.45 373 A 1 
ATOM 2867 C CB  . ASN A 1 373 ? -3.484  14.575  8.864   1.00 97.27 373 A 1 
ATOM 2868 C CG  . ASN A 1 373 ? -3.276  15.757  7.939   1.00 95.98 373 A 1 
ATOM 2869 O OD1 . ASN A 1 373 ? -2.377  16.562  8.084   1.00 85.63 373 A 1 
ATOM 2870 N ND2 . ASN A 1 373 ? -4.112  15.906  6.945   1.00 85.74 373 A 1 
ATOM 2871 N N   . PHE A 1 374 ? -5.649  12.913  10.302  1.00 97.66 374 A 1 
ATOM 2872 C CA  . PHE A 1 374 ? -5.957  11.554  10.742  1.00 97.90 374 A 1 
ATOM 2873 C C   . PHE A 1 374 ? -6.308  10.664  9.558   1.00 97.95 374 A 1 
ATOM 2874 O O   . PHE A 1 374 ? -6.792  11.134  8.531   1.00 97.74 374 A 1 
ATOM 2875 C CB  . PHE A 1 374 ? -7.062  11.563  11.805  1.00 97.97 374 A 1 
ATOM 2876 C CG  . PHE A 1 374 ? -8.403  12.093  11.349  1.00 98.18 374 A 1 
ATOM 2877 C CD1 . PHE A 1 374 ? -8.672  13.474  11.408  1.00 97.68 374 A 1 
ATOM 2878 C CD2 . PHE A 1 374 ? -9.403  11.207  10.911  1.00 97.74 374 A 1 
ATOM 2879 C CE1 . PHE A 1 374 ? -9.937  13.960  11.042  1.00 97.45 374 A 1 
ATOM 2880 C CE2 . PHE A 1 374 ? -10.668 11.697  10.546  1.00 97.48 374 A 1 
ATOM 2881 C CZ  . PHE A 1 374 ? -10.939 13.074  10.614  1.00 97.68 374 A 1 
ATOM 2882 N N   . ARG A 1 375 ? -6.057  9.352   9.684   1.00 97.21 375 A 1 
ATOM 2883 C CA  . ARG A 1 375 ? -6.471  8.361   8.687   1.00 97.09 375 A 1 
ATOM 2884 C C   . ARG A 1 375 ? -7.783  7.720   9.085   1.00 97.10 375 A 1 
ATOM 2885 O O   . ARG A 1 375 ? -7.904  7.161   10.179  1.00 96.64 375 A 1 
ATOM 2886 C CB  . ARG A 1 375 ? -5.389  7.304   8.470   1.00 96.39 375 A 1 
ATOM 2887 C CG  . ARG A 1 375 ? -5.695  6.439   7.236   1.00 94.74 375 A 1 
ATOM 2888 C CD  . ARG A 1 375 ? -4.795  5.202   7.175   1.00 93.46 375 A 1 
ATOM 2889 N NE  . ARG A 1 375 ? -5.171  4.238   8.207   1.00 90.87 375 A 1 
ATOM 2890 C CZ  . ARG A 1 375 ? -4.559  3.111   8.500   1.00 91.39 375 A 1 
ATOM 2891 N NH1 . ARG A 1 375 ? -3.494  2.714   7.860   1.00 84.70 375 A 1 
ATOM 2892 N NH2 . ARG A 1 375 ? -5.018  2.361   9.455   1.00 85.90 375 A 1 
ATOM 2893 N N   . LEU A 1 376 ? -8.702  7.672   8.140   1.00 96.76 376 A 1 
ATOM 2894 C CA  . LEU A 1 376 ? -9.946  6.930   8.227   1.00 96.55 376 A 1 
ATOM 2895 C C   . LEU A 1 376 ? -10.031 5.943   7.055   1.00 96.59 376 A 1 
ATOM 2896 O O   . LEU A 1 376 ? -9.781  6.306   5.904   1.00 95.48 376 A 1 
ATOM 2897 C CB  . LEU A 1 376 ? -11.087 7.953   8.301   1.00 94.73 376 A 1 
ATOM 2898 C CG  . LEU A 1 376 ? -12.502 7.382   8.456   1.00 91.83 376 A 1 
ATOM 2899 C CD1 . LEU A 1 376 ? -13.415 8.470   9.030   1.00 86.03 376 A 1 
ATOM 2900 C CD2 . LEU A 1 376 ? -13.106 6.942   7.116   1.00 85.82 376 A 1 
ATOM 2901 N N   . SER A 1 377 ? -10.361 4.684   7.341   1.00 95.73 377 A 1 
ATOM 2902 C CA  . SER A 1 377 ? -10.633 3.669   6.320   1.00 95.29 377 A 1 
ATOM 2903 C C   . SER A 1 377 ? -12.124 3.638   6.002   1.00 95.52 377 A 1 
ATOM 2904 O O   . SER A 1 377 ? -12.946 3.563   6.913   1.00 95.13 377 A 1 
ATOM 2905 C CB  . SER A 1 377 ? -10.172 2.293   6.807   1.00 94.46 377 A 1 
ATOM 2906 O OG  . SER A 1 377 ? -10.464 1.303   5.844   1.00 89.54 377 A 1 
ATOM 2907 N N   . TYR A 1 378 ? -12.468 3.633   4.717   1.00 94.96 378 A 1 
ATOM 2908 C CA  . TYR A 1 378 ? -13.844 3.408   4.258   1.00 94.69 378 A 1 
ATOM 2909 C C   . TYR A 1 378 ? -14.091 1.970   3.777   1.00 94.33 378 A 1 
ATOM 2910 O O   . TYR A 1 378 ? -15.076 1.696   3.095   1.00 92.67 378 A 1 
ATOM 2911 C CB  . TYR A 1 378 ? -14.254 4.505   3.268   1.00 94.58 378 A 1 
ATOM 2912 C CG  . TYR A 1 378 ? -13.317 4.698   2.104   1.00 95.54 378 A 1 
ATOM 2913 C CD1 . TYR A 1 378 ? -12.377 5.745   2.138   1.00 93.72 378 A 1 
ATOM 2914 C CD2 . TYR A 1 378 ? -13.417 3.871   0.970   1.00 94.12 378 A 1 
ATOM 2915 C CE1 . TYR A 1 378 ? -11.537 5.969   1.041   1.00 92.81 378 A 1 
ATOM 2916 C CE2 . TYR A 1 378 ? -12.572 4.094   -0.125  1.00 92.74 378 A 1 
ATOM 2917 C CZ  . TYR A 1 378 ? -11.634 5.149   -0.097  1.00 94.47 378 A 1 
ATOM 2918 O OH  . TYR A 1 378 ? -10.832 5.377   -1.163  1.00 93.40 378 A 1 
ATOM 2919 N N   . ALA A 1 379 ? -13.217 1.036   4.180   1.00 93.88 379 A 1 
ATOM 2920 C CA  . ALA A 1 379 ? -13.464 -0.398  4.123   1.00 92.43 379 A 1 
ATOM 2921 C C   . ALA A 1 379 ? -14.381 -0.825  5.288   1.00 91.56 379 A 1 
ATOM 2922 O O   . ALA A 1 379 ? -13.991 -1.584  6.171   1.00 89.65 379 A 1 
ATOM 2923 C CB  . ALA A 1 379 ? -12.114 -1.123  4.099   1.00 91.79 379 A 1 
ATOM 2924 N N   . ALA A 1 380 ? -15.585 -0.268  5.314   1.00 93.08 380 A 1 
ATOM 2925 C CA  . ALA A 1 380 ? -16.628 -0.501  6.309   1.00 92.74 380 A 1 
ATOM 2926 C C   . ALA A 1 380 ? -18.008 -0.378  5.647   1.00 93.26 380 A 1 
ATOM 2927 O O   . ALA A 1 380 ? -18.132 0.231   4.585   1.00 92.42 380 A 1 
ATOM 2928 C CB  . ALA A 1 380 ? -16.459 0.514   7.444   1.00 91.98 380 A 1 
ATOM 2929 N N   . SER A 1 381 ? -19.048 -0.934  6.276   1.00 92.69 381 A 1 
ATOM 2930 C CA  . SER A 1 381 ? -20.416 -0.821  5.753   1.00 92.55 381 A 1 
ATOM 2931 C C   . SER A 1 381 ? -20.850 0.642   5.609   1.00 93.61 381 A 1 
ATOM 2932 O O   . SER A 1 381 ? -20.435 1.499   6.395   1.00 94.14 381 A 1 
ATOM 2933 C CB  . SER A 1 381 ? -21.407 -1.589  6.637   1.00 91.70 381 A 1 
ATOM 2934 O OG  . SER A 1 381 ? -21.537 -0.990  7.915   1.00 89.80 381 A 1 
ATOM 2935 N N   . GLU A 1 382 ? -21.722 0.930   4.644   1.00 93.19 382 A 1 
ATOM 2936 C CA  . GLU A 1 382 ? -22.234 2.294   4.445   1.00 94.08 382 A 1 
ATOM 2937 C C   . GLU A 1 382 ? -22.926 2.850   5.696   1.00 95.20 382 A 1 
ATOM 2938 O O   . GLU A 1 382 ? -22.760 4.026   6.005   1.00 95.31 382 A 1 
ATOM 2939 C CB  . GLU A 1 382 ? -23.204 2.337   3.260   1.00 93.36 382 A 1 
ATOM 2940 C CG  . GLU A 1 382 ? -22.492 2.106   1.920   1.00 85.14 382 A 1 
ATOM 2941 C CD  . GLU A 1 382 ? -23.407 2.296   0.701   1.00 83.86 382 A 1 
ATOM 2942 O OE1 . GLU A 1 382 ? -22.934 1.966   -0.411  1.00 76.28 382 A 1 
ATOM 2943 O OE2 . GLU A 1 382 ? -24.546 2.783   0.877   1.00 77.40 382 A 1 
ATOM 2944 N N   . ASN A 1 383 ? -23.613 1.998   6.463   1.00 94.89 383 A 1 
ATOM 2945 C CA  . ASN A 1 383 ? -24.224 2.390   7.736   1.00 94.81 383 A 1 
ATOM 2946 C C   . ASN A 1 383 ? -23.173 2.850   8.753   1.00 95.57 383 A 1 
ATOM 2947 O O   . ASN A 1 383 ? -23.330 3.903   9.362   1.00 95.59 383 A 1 
ATOM 2948 C CB  . ASN A 1 383 ? -25.050 1.217   8.291   1.00 94.30 383 A 1 
ATOM 2949 C CG  . ASN A 1 383 ? -26.307 0.931   7.487   1.00 85.91 383 A 1 
ATOM 2950 O OD1 . ASN A 1 383 ? -26.703 1.658   6.594   1.00 77.74 383 A 1 
ATOM 2951 N ND2 . ASN A 1 383 ? -26.980 -0.154  7.776   1.00 77.38 383 A 1 
ATOM 2952 N N   . ASN A 1 384 ? -22.065 2.107   8.894   1.00 95.06 384 A 1 
ATOM 2953 C CA  . ASN A 1 384 ? -20.979 2.504   9.791   1.00 95.05 384 A 1 
ATOM 2954 C C   . ASN A 1 384 ? -20.284 3.784   9.317   1.00 96.15 384 A 1 
ATOM 2955 O O   . ASN A 1 384 ? -19.870 4.592   10.145  1.00 96.24 384 A 1 
ATOM 2956 C CB  . ASN A 1 384 ? -19.956 1.362   9.905   1.00 94.28 384 A 1 
ATOM 2957 C CG  . ASN A 1 384 ? -20.398 0.220   10.798  1.00 92.17 384 A 1 
ATOM 2958 O OD1 . ASN A 1 384 ? -21.359 0.272   11.538  1.00 87.19 384 A 1 
ATOM 2959 N ND2 . ASN A 1 384 ? -19.673 -0.872  10.781  1.00 86.07 384 A 1 
ATOM 2960 N N   . LEU A 1 385 ? -20.138 3.979   8.000   1.00 95.84 385 A 1 
ATOM 2961 C CA  . LEU A 1 385 ? -19.554 5.202   7.451   1.00 96.58 385 A 1 
ATOM 2962 C C   . LEU A 1 385 ? -20.458 6.412   7.676   1.00 97.42 385 A 1 
ATOM 2963 O O   . LEU A 1 385 ? -19.960 7.468   8.053   1.00 97.72 385 A 1 
ATOM 2964 C CB  . LEU A 1 385 ? -19.272 5.023   5.954   1.00 96.46 385 A 1 
ATOM 2965 C CG  . LEU A 1 385 ? -18.169 4.002   5.649   1.00 95.55 385 A 1 
ATOM 2966 C CD1 . LEU A 1 385 ? -18.103 3.787   4.143   1.00 94.96 385 A 1 
ATOM 2967 C CD2 . LEU A 1 385 ? -16.796 4.458   6.139   1.00 94.73 385 A 1 
ATOM 2968 N N   . ARG A 1 386 ? -21.766 6.252   7.471   1.00 97.31 386 A 1 
ATOM 2969 C CA  . ARG A 1 386 ? -22.749 7.310   7.703   1.00 97.64 386 A 1 
ATOM 2970 C C   . ARG A 1 386 ? -22.784 7.700   9.174   1.00 97.99 386 A 1 
ATOM 2971 O O   . ARG A 1 386 ? -22.497 8.848   9.486   1.00 97.99 386 A 1 
ATOM 2972 C CB  . ARG A 1 386 ? -24.114 6.858   7.184   1.00 97.33 386 A 1 
ATOM 2973 C CG  . ARG A 1 386 ? -25.168 7.968   7.326   1.00 91.80 386 A 1 
ATOM 2974 C CD  . ARG A 1 386 ? -26.529 7.558   6.751   1.00 92.33 386 A 1 
ATOM 2975 N NE  . ARG A 1 386 ? -26.441 7.193   5.321   1.00 87.94 386 A 1 
ATOM 2976 C CZ  . ARG A 1 386 ? -26.300 8.023   4.309   1.00 84.43 386 A 1 
ATOM 2977 N NH1 . ARG A 1 386 ? -26.294 9.319   4.472   1.00 72.27 386 A 1 
ATOM 2978 N NH2 . ARG A 1 386 ? -26.150 7.560   3.098   1.00 76.43 386 A 1 
ATOM 2979 N N   . GLU A 1 387 ? -23.025 6.737   10.053  1.00 97.45 387 A 1 
ATOM 2980 C CA  . GLU A 1 387 ? -23.083 6.978   11.497  1.00 97.46 387 A 1 
ATOM 2981 C C   . GLU A 1 387 ? -21.743 7.512   12.024  1.00 97.75 387 A 1 
ATOM 2982 O O   . GLU A 1 387 ? -21.708 8.472   12.787  1.00 97.63 387 A 1 
ATOM 2983 C CB  . GLU A 1 387 ? -23.495 5.665   12.178  1.00 97.17 387 A 1 
ATOM 2984 C CG  . GLU A 1 387 ? -23.549 5.727   13.715  1.00 92.44 387 A 1 
ATOM 2985 C CD  . GLU A 1 387 ? -24.571 6.718   14.295  1.00 89.92 387 A 1 
ATOM 2986 O OE1 . GLU A 1 387 ? -24.352 7.112   15.473  1.00 80.13 387 A 1 
ATOM 2987 O OE2 . GLU A 1 387 ? -25.555 7.043   13.605  1.00 81.92 387 A 1 
ATOM 2988 N N   . GLY A 1 388 ? -20.612 6.947   11.586  1.00 97.54 388 A 1 
ATOM 2989 C CA  . GLY A 1 388 ? -19.288 7.433   11.974  1.00 97.65 388 A 1 
ATOM 2990 C C   . GLY A 1 388 ? -19.030 8.870   11.519  1.00 98.17 388 A 1 
ATOM 2991 O O   . GLY A 1 388 ? -18.528 9.674   12.303  1.00 98.32 388 A 1 
ATOM 2992 N N   . GLY A 1 389 ? -19.398 9.210   10.283  1.00 98.27 389 A 1 
ATOM 2993 C CA  . GLY A 1 389 ? -19.307 10.575  9.760   1.00 98.49 389 A 1 
ATOM 2994 C C   . GLY A 1 389 ? -20.208 11.557  10.512  1.00 98.67 389 A 1 
ATOM 2995 O O   . GLY A 1 389 ? -19.751 12.630  10.894  1.00 98.64 389 A 1 
ATOM 2996 N N   . GLU A 1 390 ? -21.452 11.170  10.808  1.00 98.51 390 A 1 
ATOM 2997 C CA  . GLU A 1 390 ? -22.396 11.987  11.587  1.00 98.51 390 A 1 
ATOM 2998 C C   . GLU A 1 390 ? -21.902 12.227  13.022  1.00 98.58 390 A 1 
ATOM 2999 O O   . GLU A 1 390 ? -21.991 13.350  13.528  1.00 98.43 390 A 1 
ATOM 3000 C CB  . GLU A 1 390 ? -23.772 11.310  11.594  1.00 98.31 390 A 1 
ATOM 3001 C CG  . GLU A 1 390 ? -24.473 11.417  10.224  1.00 95.52 390 A 1 
ATOM 3002 C CD  . GLU A 1 390 ? -25.771 10.598  10.120  1.00 92.56 390 A 1 
ATOM 3003 O OE1 . GLU A 1 390 ? -26.286 10.497  8.979   1.00 84.20 390 A 1 
ATOM 3004 O OE2 . GLU A 1 390 ? -26.237 10.076  11.151  1.00 85.46 390 A 1 
ATOM 3005 N N   . ARG A 1 391 ? -21.307 11.211  13.667  1.00 98.50 391 A 1 
ATOM 3006 C CA  . ARG A 1 391 ? -20.653 11.360  14.976  1.00 98.54 391 A 1 
ATOM 3007 C C   . ARG A 1 391 ? -19.465 12.323  14.917  1.00 98.63 391 A 1 
ATOM 3008 O O   . ARG A 1 391 ? -19.320 13.148  15.815  1.00 98.49 391 A 1 
ATOM 3009 C CB  . ARG A 1 391 ? -20.217 9.995   15.516  1.00 98.32 391 A 1 
ATOM 3010 C CG  . ARG A 1 391 ? -21.393 9.121   15.967  1.00 97.80 391 A 1 
ATOM 3011 C CD  . ARG A 1 391 ? -20.882 7.783   16.508  1.00 97.44 391 A 1 
ATOM 3012 N NE  . ARG A 1 391 ? -21.971 6.829   16.753  1.00 96.68 391 A 1 
ATOM 3013 C CZ  . ARG A 1 391 ? -21.923 5.735   17.491  1.00 96.36 391 A 1 
ATOM 3014 N NH1 . ARG A 1 391 ? -20.879 5.396   18.192  1.00 94.41 391 A 1 
ATOM 3015 N NH2 . ARG A 1 391 ? -22.947 4.934   17.519  1.00 93.86 391 A 1 
ATOM 3016 N N   . ILE A 1 392 ? -18.649 12.278  13.857  1.00 98.66 392 A 1 
ATOM 3017 C CA  . ILE A 1 392 ? -17.532 13.219  13.658  1.00 98.71 392 A 1 
ATOM 3018 C C   . ILE A 1 392 ? -18.050 14.654  13.471  1.00 98.72 392 A 1 
ATOM 3019 O O   . ILE A 1 392 ? -17.517 15.571  14.094  1.00 98.62 392 A 1 
ATOM 3020 C CB  . ILE A 1 392 ? -16.633 12.771  12.482  1.00 98.65 392 A 1 
ATOM 3021 C CG1 . ILE A 1 392 ? -15.880 11.472  12.844  1.00 98.37 392 A 1 
ATOM 3022 C CG2 . ILE A 1 392 ? -15.606 13.863  12.117  1.00 98.41 392 A 1 
ATOM 3023 C CD1 . ILE A 1 392 ? -15.260 10.751  11.640  1.00 97.70 392 A 1 
ATOM 3024 N N   . ILE A 1 393 ? -19.098 14.855  12.677  1.00 98.66 393 A 1 
ATOM 3025 C CA  . ILE A 1 393 ? -19.744 16.171  12.506  1.00 98.67 393 A 1 
ATOM 3026 C C   . ILE A 1 393 ? -20.226 16.702  13.860  1.00 98.63 393 A 1 
ATOM 3027 O O   . ILE A 1 393 ? -19.917 17.836  14.228  1.00 98.48 393 A 1 
ATOM 3028 C CB  . ILE A 1 393 ? -20.909 16.082  11.489  1.00 98.66 393 A 1 
ATOM 3029 C CG1 . ILE A 1 393 ? -20.364 15.831  10.065  1.00 98.24 393 A 1 
ATOM 3030 C CG2 . ILE A 1 393 ? -21.764 17.366  11.495  1.00 98.12 393 A 1 
ATOM 3031 C CD1 . ILE A 1 393 ? -21.437 15.367  9.066   1.00 97.11 393 A 1 
ATOM 3032 N N   . ARG A 1 394 ? -20.937 15.873  14.638  1.00 98.62 394 A 1 
ATOM 3033 C CA  . ARG A 1 394 ? -21.432 16.221  15.972  1.00 98.50 394 A 1 
ATOM 3034 C C   . ARG A 1 394 ? -20.300 16.568  16.941  1.00 98.54 394 A 1 
ATOM 3035 O O   . ARG A 1 394 ? -20.409 17.561  17.661  1.00 98.29 394 A 1 
ATOM 3036 C CB  . ARG A 1 394 ? -22.299 15.065  16.490  1.00 98.04 394 A 1 
ATOM 3037 C CG  . ARG A 1 394 ? -22.877 15.360  17.881  1.00 94.46 394 A 1 
ATOM 3038 C CD  . ARG A 1 394 ? -23.919 14.325  18.283  1.00 94.02 394 A 1 
ATOM 3039 N NE  . ARG A 1 394 ? -23.369 12.957  18.330  1.00 89.12 394 A 1 
ATOM 3040 C CZ  . ARG A 1 394 ? -23.715 11.915  17.599  1.00 87.56 394 A 1 
ATOM 3041 N NH1 . ARG A 1 394 ? -24.601 11.964  16.647  1.00 78.35 394 A 1 
ATOM 3042 N NH2 . ARG A 1 394 ? -23.168 10.772  17.828  1.00 79.51 394 A 1 
ATOM 3043 N N   . PHE A 1 395 ? -19.220 15.792  16.934  1.00 98.46 395 A 1 
ATOM 3044 C CA  . PHE A 1 395 ? -18.026 16.084  17.724  1.00 98.43 395 A 1 
ATOM 3045 C C   . PHE A 1 395 ? -17.455 17.460  17.379  1.00 98.52 395 A 1 
ATOM 3046 O O   . PHE A 1 395 ? -17.342 18.305  18.265  1.00 98.37 395 A 1 
ATOM 3047 C CB  . PHE A 1 395 ? -16.970 14.991  17.511  1.00 98.33 395 A 1 
ATOM 3048 C CG  . PHE A 1 395 ? -15.690 15.245  18.281  1.00 98.33 395 A 1 
ATOM 3049 C CD1 . PHE A 1 395 ? -14.495 15.553  17.601  1.00 97.79 395 A 1 
ATOM 3050 C CD2 . PHE A 1 395 ? -15.702 15.196  19.682  1.00 97.91 395 A 1 
ATOM 3051 C CE1 . PHE A 1 395 ? -13.317 15.794  18.326  1.00 97.49 395 A 1 
ATOM 3052 C CE2 . PHE A 1 395 ? -14.526 15.442  20.406  1.00 97.48 395 A 1 
ATOM 3053 C CZ  . PHE A 1 395 ? -13.332 15.737  19.731  1.00 97.68 395 A 1 
ATOM 3054 N N   . CYS A 1 396 ? -17.182 17.713  16.096  1.00 98.55 396 A 1 
ATOM 3055 C CA  . CYS A 1 396 ? -16.625 18.982  15.623  1.00 98.58 396 A 1 
ATOM 3056 C C   . CYS A 1 396 ? -17.509 20.185  15.974  1.00 98.57 396 A 1 
ATOM 3057 O O   . CYS A 1 396 ? -16.994 21.183  16.468  1.00 98.34 396 A 1 
ATOM 3058 C CB  . CYS A 1 396 ? -16.391 18.887  14.115  1.00 98.55 396 A 1 
ATOM 3059 S SG  . CYS A 1 396 ? -15.027 17.737  13.778  1.00 98.32 396 A 1 
ATOM 3060 N N   . ALA A 1 397 ? -18.827 20.065  15.812  1.00 98.51 397 A 1 
ATOM 3061 C CA  . ALA A 1 397 ? -19.785 21.117  16.164  1.00 98.43 397 A 1 
ATOM 3062 C C   . ALA A 1 397 ? -19.866 21.405  17.676  1.00 98.40 397 A 1 
ATOM 3063 O O   . ALA A 1 397 ? -20.403 22.430  18.083  1.00 97.94 397 A 1 
ATOM 3064 C CB  . ALA A 1 397 ? -21.153 20.699  15.618  1.00 98.27 397 A 1 
ATOM 3065 N N   . SER A 1 398 ? -19.382 20.493  18.512  1.00 98.27 398 A 1 
ATOM 3066 C CA  . SER A 1 398 ? -19.362 20.658  19.968  1.00 98.13 398 A 1 
ATOM 3067 C C   . SER A 1 398 ? -18.079 21.283  20.522  1.00 98.22 398 A 1 
ATOM 3068 O O   . SER A 1 398 ? -17.997 21.525  21.727  1.00 97.55 398 A 1 
ATOM 3069 C CB  . SER A 1 398 ? -19.644 19.317  20.635  1.00 97.68 398 A 1 
ATOM 3070 O OG  . SER A 1 398 ? -18.545 18.435  20.633  1.00 94.90 398 A 1 
ATOM 3071 N N   . LEU A 1 399 ? -17.082 21.518  19.668  1.00 97.82 399 A 1 
ATOM 3072 C CA  . LEU A 1 399 ? -15.820 22.143  20.051  1.00 97.79 399 A 1 
ATOM 3073 C C   . LEU A 1 399 ? -15.984 23.667  20.169  1.00 97.62 399 A 1 
ATOM 3074 O O   . LEU A 1 399 ? -16.535 24.306  19.277  1.00 96.80 399 A 1 
ATOM 3075 C CB  . LEU A 1 399 ? -14.722 21.777  19.037  1.00 97.85 399 A 1 
ATOM 3076 C CG  . LEU A 1 399 ? -14.435 20.271  18.863  1.00 97.75 399 A 1 
ATOM 3077 C CD1 . LEU A 1 399 ? -13.352 20.079  17.798  1.00 96.71 399 A 1 
ATOM 3078 C CD2 . LEU A 1 399 ? -13.958 19.616  20.157  1.00 97.04 399 A 1 
ATOM 3079 N N   . SER A 1 400 ? -15.471 24.240  21.259  1.00 97.96 400 A 1 
ATOM 3080 C CA  . SER A 1 400 ? -15.557 25.675  21.579  1.00 97.74 400 A 1 
ATOM 3081 C C   . SER A 1 400 ? -14.204 26.367  21.668  1.00 97.17 400 A 1 
ATOM 3082 O O   . SER A 1 400 ? -13.257 25.733  22.180  1.00 94.41 400 A 1 
ATOM 3083 C CB  . SER A 1 400 ? -16.309 25.875  22.894  1.00 96.04 400 A 1 
ATOM 3084 O OG  . SER A 1 400 ? -15.539 25.294  23.931  1.00 93.48 400 A 1 
ATOM 3085 O OXT . SER A 1 400 ? -14.172 27.562  21.286  1.00 92.97 400 A 1 
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