# 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_if09827
#
_entry.id if09827
#
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 SER 2   
1 n SER 3   
1 n ASP 4   
1 n THR 5   
1 n GLY 6   
1 n GLY 7   
1 n PRO 8   
1 n LYS 9   
1 n PRO 10  
1 n GLN 11  
1 n ASP 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n PHE 16  
1 n ALA 17  
1 n GLU 18  
1 n PHE 19  
1 n PHE 20  
1 n ILE 21  
1 n GLY 22  
1 n GLY 23  
1 n SER 24  
1 n PHE 25  
1 n ALA 26  
1 n PRO 27  
1 n ASP 28  
1 n HIS 29  
1 n GLY 30  
1 n HIS 31  
1 n ALA 32  
1 n LEU 33  
1 n ASP 34  
1 n LYS 35  
1 n ASP 36  
1 n ILE 37  
1 n MET 38  
1 n ARG 39  
1 n GLY 40  
1 n TYR 41  
1 n SER 42  
1 n PHE 43  
1 n PRO 44  
1 n HIS 45  
1 n ARG 46  
1 n LYS 47  
1 n ILE 48  
1 n PRO 49  
1 n ARG 50  
1 n MET 51  
1 n PHE 52  
1 n ARG 53  
1 n ARG 54  
1 n ASP 55  
1 n SER 56  
1 n GLY 57  
1 n VAL 58  
1 n LYS 59  
1 n GLU 60  
1 n ILE 61  
1 n GLY 62  
1 n ARG 63  
1 n MET 64  
1 n ALA 65  
1 n ASN 66  
1 n SER 67  
1 n LYS 68  
1 n THR 69  
1 n ALA 70  
1 n ILE 71  
1 n ASN 72  
1 n ILE 73  
1 n GLY 74  
1 n ILE 75  
1 n VAL 76  
1 n GLY 77  
1 n ALA 78  
1 n GLY 79  
1 n ASN 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n MET 85  
1 n SER 86  
1 n LYS 87  
1 n THR 88  
1 n VAL 89  
1 n ASN 90  
1 n MET 91  
1 n MET 92  
1 n ASP 93  
1 n GLY 94  
1 n VAL 95  
1 n SER 96  
1 n LEU 97  
1 n TYR 98  
1 n ALA 99  
1 n ILE 100 
1 n ALA 101 
1 n SER 102 
1 n ARG 103 
1 n ASP 104 
1 n GLN 105 
1 n GLU 106 
1 n LYS 107 
1 n ALA 108 
1 n LYS 109 
1 n ALA 110 
1 n TYR 111 
1 n GLN 112 
1 n LYS 113 
1 n LYS 114 
1 n TYR 115 
1 n GLY 116 
1 n PHE 117 
1 n ALA 118 
1 n GLN 119 
1 n ALA 120 
1 n TYR 121 
1 n GLY 122 
1 n SER 123 
1 n TYR 124 
1 n GLU 125 
1 n ASP 126 
1 n LEU 127 
1 n TYR 128 
1 n GLY 129 
1 n ASP 130 
1 n LYS 131 
1 n ASN 132 
1 n VAL 133 
1 n ASP 134 
1 n LEU 135 
1 n VAL 136 
1 n TYR 137 
1 n VAL 138 
1 n ALA 139 
1 n THR 140 
1 n PRO 141 
1 n HIS 142 
1 n SER 143 
1 n HIS 144 
1 n HIS 145 
1 n TYR 146 
1 n GLU 147 
1 n GLN 148 
1 n MET 149 
1 n LYS 150 
1 n MET 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n SER 155 
1 n GLY 156 
1 n LYS 157 
1 n HIS 158 
1 n VAL 159 
1 n LEU 160 
1 n CYS 161 
1 n GLU 162 
1 n LYS 163 
1 n ALA 164 
1 n PHE 165 
1 n THR 166 
1 n VAL 167 
1 n ASN 168 
1 n ALA 169 
1 n ALA 170 
1 n GLN 171 
1 n ALA 172 
1 n GLU 173 
1 n GLU 174 
1 n ILE 175 
1 n ILE 176 
1 n GLY 177 
1 n ILE 178 
1 n GLY 179 
1 n ARG 180 
1 n ARG 181 
1 n LYS 182 
1 n ASN 183 
1 n LEU 184 
1 n LEU 185 
1 n VAL 186 
1 n ALA 187 
1 n GLU 188 
1 n ALA 189 
1 n ILE 190 
1 n TRP 191 
1 n THR 192 
1 n ARG 193 
1 n TYR 194 
1 n LEU 195 
1 n PRO 196 
1 n ILE 197 
1 n ARG 198 
1 n ASN 199 
1 n MET 200 
1 n VAL 201 
1 n ASN 202 
1 n ASN 203 
1 n ILE 204 
1 n ILE 205 
1 n ALA 206 
1 n GLU 207 
1 n GLY 208 
1 n ALA 209 
1 n ILE 210 
1 n GLY 211 
1 n ARG 212 
1 n PRO 213 
1 n GLY 214 
1 n CYS 215 
1 n LEU 216 
1 n THR 217 
1 n SER 218 
1 n VAL 219 
1 n PHE 220 
1 n CYS 221 
1 n ALA 222 
1 n CYS 223 
1 n ASN 224 
1 n ALA 225 
1 n ASN 226 
1 n ALA 227 
1 n GLU 228 
1 n ARG 229 
1 n LEU 230 
1 n VAL 231 
1 n ASN 232 
1 n PRO 233 
1 n LYS 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n GLY 238 
1 n SER 239 
1 n LEU 240 
1 n LEU 241 
1 n ASP 242 
1 n LEU 243 
1 n GLY 244 
1 n VAL 245 
1 n TYR 246 
1 n ASN 247 
1 n ILE 248 
1 n ASN 249 
1 n PHE 250 
1 n ALA 251 
1 n LEU 252 
1 n MET 253 
1 n ALA 254 
1 n PHE 255 
1 n GLY 256 
1 n ASP 257 
1 n ASP 258 
1 n ILE 259 
1 n LYS 260 
1 n GLU 261 
1 n ILE 262 
1 n SER 263 
1 n ALA 264 
1 n SER 265 
1 n THR 266 
1 n VAL 267 
1 n PRO 268 
1 n HIS 269 
1 n GLU 270 
1 n THR 271 
1 n GLY 272 
1 n VAL 273 
1 n ASP 274 
1 n ALA 275 
1 n ALA 276 
1 n ASP 277 
1 n SER 278 
1 n ILE 279 
1 n THR 280 
1 n PHE 281 
1 n ILE 282 
1 n TYR 283 
1 n ASN 284 
1 n ASP 285 
1 n GLY 286 
1 n LYS 287 
1 n MET 288 
1 n ALA 289 
1 n MET 290 
1 n LEU 291 
1 n HIS 292 
1 n CYS 293 
1 n ASN 294 
1 n MET 295 
1 n PHE 296 
1 n ALA 297 
1 n ALA 298 
1 n GLY 299 
1 n TYR 300 
1 n ASN 301 
1 n ARG 302 
1 n ASN 303 
1 n THR 304 
1 n ILE 305 
1 n SER 306 
1 n GLY 307 
1 n SER 308 
1 n ARG 309 
1 n GLY 310 
1 n TYR 311 
1 n MET 312 
1 n GLU 313 
1 n MET 314 
1 n ALA 315 
1 n PRO 316 
1 n VAL 317 
1 n TYR 318 
1 n ASN 319 
1 n SER 320 
1 n PRO 321 
1 n ASP 322 
1 n ILE 323 
1 n ARG 324 
1 n ILE 325 
1 n TYR 326 
1 n ASP 327 
1 n GLY 328 
1 n ALA 329 
1 n GLY 330 
1 n ARG 331 
1 n LEU 332 
1 n VAL 333 
1 n SER 334 
1 n VAL 335 
1 n ARG 336 
1 n TYR 337 
1 n ALA 338 
1 n PRO 339 
1 n PRO 340 
1 n GLN 341 
1 n LEU 342 
1 n THR 343 
1 n GLY 344 
1 n TYR 345 
1 n GLU 346 
1 n TYR 347 
1 n GLU 348 
1 n VAL 349 
1 n GLU 350 
1 n ALA 351 
1 n CYS 352 
1 n LYS 353 
1 n LYS 354 
1 n ALA 355 
1 n ILE 356 
1 n GLU 357 
1 n ASN 358 
1 n GLY 359 
1 n ARG 360 
1 n VAL 361 
1 n GLU 362 
1 n CYS 363 
1 n GLU 364 
1 n GLU 365 
1 n MET 366 
1 n PRO 367 
1 n HIS 368 
1 n SER 369 
1 n GLU 370 
1 n ILE 371 
1 n ILE 372 
1 n GLY 373 
1 n VAL 374 
1 n MET 375 
1 n LYS 376 
1 n ILE 377 
1 n MET 378 
1 n ASP 379 
1 n SER 380 
1 n ILE 381 
1 n ARG 382 
1 n LYS 383 
1 n ILE 384 
1 n TRP 385 
1 n GLY 386 
1 n LEU 387 
1 n ARG 388 
1 n TYR 389 
1 n PRO 390 
1 n GLY 391 
1 n GLU 392 
1 n GLN 393 
1 n ILE 394 
1 n PRO 395 
#
_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 17:41:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.28
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PRO . 395 A 395 
#
_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   ? -16.411 -21.241 32.863  1.00 20.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.008 -21.755 31.542  1.00 32.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.295 -20.618 30.825  1.00 34.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.949 -19.690 30.379  1.00 32.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.224 -22.253 30.740  1.00 30.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.767 -23.588 31.276  1.00 27.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.291 -24.110 30.447  1.00 25.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.577 -25.726 31.216  1.00 22.34 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -13.964 -20.619 30.864  1.00 21.93 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -13.106 -19.618 30.217  1.00 30.21 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -12.785 -20.110 28.807  1.00 31.23 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -12.075 -21.101 28.661  1.00 29.88 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.821 -19.447 31.040  1.00 28.48 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -11.278 -20.717 31.362  1.00 24.67 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -13.335 -19.460 27.794  1.00 25.29 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -12.952 -19.667 26.398  1.00 33.82 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -11.720 -18.819 26.095  1.00 34.95 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -11.819 -17.599 25.963  1.00 31.77 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -14.120 -19.316 25.472  1.00 30.90 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -14.610 -18.017 25.765  1.00 27.15 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -10.573 -19.485 26.024  1.00 25.92 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -9.321  -18.945 25.511  1.00 33.68 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -9.460  -18.783 23.988  1.00 33.94 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -9.379  -19.749 23.231  1.00 32.25 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -8.202  -19.918 25.934  1.00 31.30 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -6.782  -19.376 25.763  1.00 27.27 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -6.644  -18.157 25.522  1.00 25.02 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -5.851  -20.192 25.955  1.00 25.47 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -9.772  -17.567 23.537  1.00 29.49 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -9.778  -17.224 22.114  1.00 36.10 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -8.411  -16.669 21.754  1.00 37.23 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -8.185  -15.459 21.797  1.00 34.09 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -10.909 -16.252 21.737  1.00 32.68 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -10.885 -15.107 22.557  1.00 29.66 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -12.288 -16.901 21.889  1.00 29.40 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? -7.481  -17.565 21.419  1.00 30.31 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? -6.212  -17.205 20.803  1.00 35.31 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? -6.432  -16.541 19.447  1.00 36.70 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? -6.527  -17.224 18.435  1.00 34.66 6   A 1 
ATOM 40   N N   . GLY A 1 7   ? -6.549  -15.217 19.445  1.00 32.84 7   A 1 
ATOM 41   C CA  . GLY A 1 7   ? -6.518  -14.418 18.220  1.00 36.85 7   A 1 
ATOM 42   C C   . GLY A 1 7   ? -5.135  -14.473 17.566  1.00 37.75 7   A 1 
ATOM 43   O O   . GLY A 1 7   ? -4.135  -14.669 18.262  1.00 35.94 7   A 1 
ATOM 44   N N   . PRO A 1 8   ? -5.038  -14.307 16.241  1.00 31.74 8   A 1 
ATOM 45   C CA  . PRO A 1 8   ? -3.757  -14.269 15.548  1.00 34.70 8   A 1 
ATOM 46   C C   . PRO A 1 8   ? -2.904  -13.114 16.086  1.00 35.63 8   A 1 
ATOM 47   O O   . PRO A 1 8   ? -3.403  -12.016 16.335  1.00 34.68 8   A 1 
ATOM 48   C CB  . PRO A 1 8   ? -4.089  -14.139 14.056  1.00 33.25 8   A 1 
ATOM 49   C CG  . PRO A 1 8   ? -5.479  -13.501 14.051  1.00 33.04 8   A 1 
ATOM 50   C CD  . PRO A 1 8   ? -6.133  -14.018 15.329  1.00 35.40 8   A 1 
ATOM 51   N N   . LYS A 1 9   ? -1.602  -13.376 16.295  1.00 29.84 9   A 1 
ATOM 52   C CA  . LYS A 1 9   ? -0.647  -12.324 16.676  1.00 34.56 9   A 1 
ATOM 53   C C   . LYS A 1 9   ? -0.643  -11.230 15.603  1.00 34.92 9   A 1 
ATOM 54   O O   . LYS A 1 9   ? -0.694  -11.577 14.419  1.00 32.99 9   A 1 
ATOM 55   C CB  . LYS A 1 9   ? 0.768   -12.898 16.851  1.00 33.05 9   A 1 
ATOM 56   C CG  . LYS A 1 9   ? 0.908   -13.763 18.110  1.00 29.05 9   A 1 
ATOM 57   C CD  . LYS A 1 9   ? 2.364   -14.221 18.271  1.00 26.87 9   A 1 
ATOM 58   C CE  . LYS A 1 9   ? 2.526   -15.051 19.546  1.00 24.09 9   A 1 
ATOM 59   N NZ  . LYS A 1 9   ? 3.934   -15.485 19.729  1.00 22.36 9   A 1 
ATOM 60   N N   . PRO A 1 10  ? -0.539  -9.944  15.978  1.00 31.41 10  A 1 
ATOM 61   C CA  . PRO A 1 10  ? -0.428  -8.866  15.004  1.00 33.57 10  A 1 
ATOM 62   C C   . PRO A 1 10  ? 0.788   -9.117  14.105  1.00 34.56 10  A 1 
ATOM 63   O O   . PRO A 1 10  ? 1.902   -9.328  14.593  1.00 33.96 10  A 1 
ATOM 64   C CB  . PRO A 1 10  ? -0.340  -7.565  15.812  1.00 31.86 10  A 1 
ATOM 65   C CG  . PRO A 1 10  ? 0.115   -8.012  17.201  1.00 31.96 10  A 1 
ATOM 66   C CD  . PRO A 1 10  ? -0.431  -9.428  17.336  1.00 34.61 10  A 1 
ATOM 67   N N   . GLN A 1 11  ? 0.547   -9.170  12.806  1.00 35.99 11  A 1 
ATOM 68   C CA  . GLN A 1 11  ? 1.600   -9.288  11.803  1.00 38.49 11  A 1 
ATOM 69   C C   . GLN A 1 11  ? 2.401   -7.984  11.722  1.00 39.87 11  A 1 
ATOM 70   O O   . GLN A 1 11  ? 1.915   -6.908  12.062  1.00 38.00 11  A 1 
ATOM 71   C CB  . GLN A 1 11  ? 1.008   -9.695  10.448  1.00 36.66 11  A 1 
ATOM 72   C CG  . GLN A 1 11  ? 0.538   -11.169 10.446  1.00 33.63 11  A 1 
ATOM 73   C CD  . GLN A 1 11  ? -0.014  -11.583 9.089   1.00 29.48 11  A 1 
ATOM 74   O OE1 . GLN A 1 11  ? -0.192  -10.779 8.199   1.00 29.23 11  A 1 
ATOM 75   N NE2 . GLN A 1 11  ? -0.319  -12.836 8.872   1.00 30.11 11  A 1 
ATOM 76   N N   . ASP A 1 12  ? 3.649   -8.116  11.312  1.00 33.11 12  A 1 
ATOM 77   C CA  . ASP A 1 12  ? 4.716   -7.123  11.413  1.00 35.95 12  A 1 
ATOM 78   C C   . ASP A 1 12  ? 4.406   -5.844  10.604  1.00 36.64 12  A 1 
ATOM 79   O O   . ASP A 1 12  ? 4.745   -5.716  9.427   1.00 34.95 12  A 1 
ATOM 80   C CB  . ASP A 1 12  ? 6.016   -7.831  10.985  1.00 34.18 12  A 1 
ATOM 81   C CG  . ASP A 1 12  ? 7.290   -7.161  11.482  1.00 29.33 12  A 1 
ATOM 82   O OD1 . ASP A 1 12  ? 7.182   -6.101  12.135  1.00 27.22 12  A 1 
ATOM 83   O OD2 . ASP A 1 12  ? 8.372   -7.730  11.214  1.00 26.94 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? 3.752   -4.881  11.246  1.00 35.56 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? 3.454   -3.556  10.692  1.00 37.32 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? 4.708   -2.668  10.552  1.00 37.64 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? 4.621   -1.538  10.071  1.00 37.07 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? 2.376   -2.906  11.576  1.00 36.00 13  A 1 
ATOM 89   N N   . SER A 1 14  ? 5.888   -3.160  10.960  1.00 33.79 14  A 1 
ATOM 90   C CA  . SER A 1 14  ? 7.148   -2.405  10.982  1.00 35.53 14  A 1 
ATOM 91   C C   . SER A 1 14  ? 7.605   -1.940  9.597   1.00 37.22 14  A 1 
ATOM 92   O O   . SER A 1 14  ? 7.986   -0.781  9.447   1.00 36.18 14  A 1 
ATOM 93   C CB  . SER A 1 14  ? 8.252   -3.239  11.642  1.00 33.32 14  A 1 
ATOM 94   O OG  . SER A 1 14  ? 8.519   -4.386  10.869  1.00 29.35 14  A 1 
ATOM 95   N N   . ALA A 1 15  ? 7.493   -2.786  8.560   1.00 36.66 15  A 1 
ATOM 96   C CA  . ALA A 1 15  ? 7.973   -2.453  7.215   1.00 39.62 15  A 1 
ATOM 97   C C   . ALA A 1 15  ? 7.208   -1.283  6.570   1.00 40.31 15  A 1 
ATOM 98   O O   . ALA A 1 15  ? 7.774   -0.532  5.777   1.00 39.23 15  A 1 
ATOM 99   C CB  . ALA A 1 15  ? 7.875   -3.716  6.349   1.00 38.00 15  A 1 
ATOM 100  N N   . PHE A 1 16  ? 5.928   -1.114  6.917   1.00 38.02 16  A 1 
ATOM 101  C CA  . PHE A 1 16  ? 5.103   -0.014  6.422   1.00 39.93 16  A 1 
ATOM 102  C C   . PHE A 1 16  ? 5.260   1.246   7.282   1.00 39.84 16  A 1 
ATOM 103  O O   . PHE A 1 16  ? 5.301   2.357   6.763   1.00 39.22 16  A 1 
ATOM 104  C CB  . PHE A 1 16  ? 3.657   -0.488  6.346   1.00 38.31 16  A 1 
ATOM 105  C CG  . PHE A 1 16  ? 2.812   0.335   5.399   1.00 35.76 16  A 1 
ATOM 106  C CD1 . PHE A 1 16  ? 1.990   1.359   5.886   1.00 33.49 16  A 1 
ATOM 107  C CD2 . PHE A 1 16  ? 2.825   0.037   4.023   1.00 33.79 16  A 1 
ATOM 108  C CE1 . PHE A 1 16  ? 1.154   2.062   5.000   1.00 32.88 16  A 1 
ATOM 109  C CE2 . PHE A 1 16  ? 1.985   0.741   3.143   1.00 32.90 16  A 1 
ATOM 110  C CZ  . PHE A 1 16  ? 1.142   1.749   3.632   1.00 34.70 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? 5.452   1.090   8.588   1.00 36.59 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? 5.806   2.202   9.472   1.00 38.32 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? 7.170   2.813   9.097   1.00 39.08 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? 7.296   4.033   9.039   1.00 38.68 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? 5.771   1.706   10.923  1.00 37.03 17  A 1 
ATOM 116  N N   . GLU A 1 18  ? 8.167   1.994   8.745   1.00 35.91 18  A 1 
ATOM 117  C CA  . GLU A 1 18  ? 9.472   2.457   8.244   1.00 38.46 18  A 1 
ATOM 118  C C   . GLU A 1 18  ? 9.365   3.237   6.921   1.00 38.48 18  A 1 
ATOM 119  O O   . GLU A 1 18  ? 10.120  4.187   6.707   1.00 38.04 18  A 1 
ATOM 120  C CB  . GLU A 1 18  ? 10.417  1.261   8.049   1.00 37.73 18  A 1 
ATOM 121  C CG  . GLU A 1 18  ? 10.988  0.721   9.370   1.00 34.01 18  A 1 
ATOM 122  C CD  . GLU A 1 18  ? 11.940  -0.479  9.173   1.00 31.26 18  A 1 
ATOM 123  O OE1 . GLU A 1 18  ? 12.535  -0.911  10.183  1.00 28.87 18  A 1 
ATOM 124  O OE2 . GLU A 1 18  ? 12.087  -0.961  8.020   1.00 31.65 18  A 1 
ATOM 125  N N   . PHE A 1 19  ? 8.402   2.888   6.055   1.00 38.43 19  A 1 
ATOM 126  C CA  . PHE A 1 19  ? 8.163   3.617   4.801   1.00 39.77 19  A 1 
ATOM 127  C C   . PHE A 1 19  ? 7.667   5.052   5.040   1.00 39.29 19  A 1 
ATOM 128  O O   . PHE A 1 19  ? 8.117   5.977   4.360   1.00 38.10 19  A 1 
ATOM 129  C CB  . PHE A 1 19  ? 7.187   2.822   3.925   1.00 37.83 19  A 1 
ATOM 130  C CG  . PHE A 1 19  ? 6.832   3.496   2.614   1.00 35.62 19  A 1 
ATOM 131  C CD1 . PHE A 1 19  ? 5.566   4.089   2.440   1.00 32.75 19  A 1 
ATOM 132  C CD2 . PHE A 1 19  ? 7.771   3.545   1.569   1.00 34.36 19  A 1 
ATOM 133  C CE1 . PHE A 1 19  ? 5.241   4.717   1.226   1.00 32.22 19  A 1 
ATOM 134  C CE2 . PHE A 1 19  ? 7.444   4.182   0.355   1.00 32.86 19  A 1 
ATOM 135  C CZ  . PHE A 1 19  ? 6.181   4.765   0.182   1.00 35.04 19  A 1 
ATOM 136  N N   . PHE A 1 20  ? 6.792   5.253   6.028   1.00 40.61 20  A 1 
ATOM 137  C CA  . PHE A 1 20  ? 6.240   6.572   6.359   1.00 43.28 20  A 1 
ATOM 138  C C   . PHE A 1 20  ? 7.104   7.379   7.330   1.00 42.30 20  A 1 
ATOM 139  O O   . PHE A 1 20  ? 7.105   8.603   7.253   1.00 39.74 20  A 1 
ATOM 140  C CB  . PHE A 1 20  ? 4.811   6.416   6.886   1.00 39.81 20  A 1 
ATOM 141  C CG  . PHE A 1 20  ? 3.817   6.150   5.774   1.00 38.05 20  A 1 
ATOM 142  C CD1 . PHE A 1 20  ? 3.432   7.191   4.911   1.00 35.19 20  A 1 
ATOM 143  C CD2 . PHE A 1 20  ? 3.313   4.861   5.574   1.00 35.81 20  A 1 
ATOM 144  C CE1 . PHE A 1 20  ? 2.555   6.942   3.841   1.00 35.05 20  A 1 
ATOM 145  C CE2 . PHE A 1 20  ? 2.434   4.613   4.500   1.00 35.36 20  A 1 
ATOM 146  C CZ  . PHE A 1 20  ? 2.060   5.650   3.634   1.00 38.05 20  A 1 
ATOM 147  N N   . ILE A 1 21  ? 7.846   6.731   8.229   1.00 34.46 21  A 1 
ATOM 148  C CA  . ILE A 1 21  ? 8.588   7.417   9.299   1.00 36.62 21  A 1 
ATOM 149  C C   . ILE A 1 21  ? 9.984   7.872   8.841   1.00 36.36 21  A 1 
ATOM 150  O O   . ILE A 1 21  ? 10.523  8.815   9.405   1.00 34.86 21  A 1 
ATOM 151  C CB  . ILE A 1 21  ? 8.568   6.572   10.599  1.00 35.00 21  A 1 
ATOM 152  C CG1 . ILE A 1 21  ? 7.108   6.397   11.094  1.00 32.01 21  A 1 
ATOM 153  C CG2 . ILE A 1 21  ? 9.418   7.210   11.716  1.00 32.19 21  A 1 
ATOM 154  C CD1 . ILE A 1 21  ? 6.940   5.431   12.265  1.00 30.85 21  A 1 
ATOM 155  N N   . GLY A 1 22  ? 10.567  7.258   7.796   1.00 36.54 22  A 1 
ATOM 156  C CA  . GLY A 1 22  ? 11.807  7.773   7.181   1.00 37.86 22  A 1 
ATOM 157  C C   . GLY A 1 22  ? 12.957  8.065   8.153   1.00 37.98 22  A 1 
ATOM 158  O O   . GLY A 1 22  ? 13.662  9.060   7.994   1.00 36.17 22  A 1 
ATOM 159  N N   . GLY A 1 23  ? 13.140  7.241   9.182   1.00 30.39 23  A 1 
ATOM 160  C CA  . GLY A 1 23  ? 14.156  7.448   10.207  1.00 31.47 23  A 1 
ATOM 161  C C   . GLY A 1 23  ? 14.465  6.179   10.994  1.00 31.80 23  A 1 
ATOM 162  O O   . GLY A 1 23  ? 13.576  5.536   11.533  1.00 30.35 23  A 1 
ATOM 163  N N   . SER A 1 24  ? 15.747  5.841   11.057  1.00 26.61 24  A 1 
ATOM 164  C CA  . SER A 1 24  ? 16.308  4.811   11.935  1.00 29.07 24  A 1 
ATOM 165  C C   . SER A 1 24  ? 16.083  5.202   13.400  1.00 29.49 24  A 1 
ATOM 166  O O   . SER A 1 24  ? 16.782  6.073   13.917  1.00 28.19 24  A 1 
ATOM 167  C CB  . SER A 1 24  ? 17.809  4.693   11.612  1.00 27.08 24  A 1 
ATOM 168  O OG  . SER A 1 24  ? 18.556  4.121   12.665  1.00 23.98 24  A 1 
ATOM 169  N N   . PHE A 1 25  ? 15.155  4.544   14.078  1.00 22.52 25  A 1 
ATOM 170  C CA  . PHE A 1 25  ? 15.163  4.491   15.538  1.00 24.68 25  A 1 
ATOM 171  C C   . PHE A 1 25  ? 15.970  3.263   15.976  1.00 24.74 25  A 1 
ATOM 172  O O   . PHE A 1 25  ? 15.488  2.137   15.943  1.00 23.12 25  A 1 
ATOM 173  C CB  . PHE A 1 25  ? 13.739  4.524   16.112  1.00 22.79 25  A 1 
ATOM 174  C CG  . PHE A 1 25  ? 13.267  5.933   16.432  1.00 20.33 25  A 1 
ATOM 175  C CD1 . PHE A 1 25  ? 13.552  6.500   17.690  1.00 17.94 25  A 1 
ATOM 176  C CD2 . PHE A 1 25  ? 12.570  6.685   15.470  1.00 17.93 25  A 1 
ATOM 177  C CE1 . PHE A 1 25  ? 13.134  7.808   17.991  1.00 17.61 25  A 1 
ATOM 178  C CE2 . PHE A 1 25  ? 12.158  7.997   15.769  1.00 18.14 25  A 1 
ATOM 179  C CZ  . PHE A 1 25  ? 12.438  8.558   17.029  1.00 19.26 25  A 1 
ATOM 180  N N   . ALA A 1 26  ? 17.228  3.487   16.366  1.00 21.71 26  A 1 
ATOM 181  C CA  . ALA A 1 26  ? 17.925  2.553   17.240  1.00 23.60 26  A 1 
ATOM 182  C C   . ALA A 1 26  ? 17.295  2.655   18.643  1.00 24.12 26  A 1 
ATOM 183  O O   . ALA A 1 26  ? 17.086  3.778   19.112  1.00 22.87 26  A 1 
ATOM 184  C CB  . ALA A 1 26  ? 19.422  2.893   17.257  1.00 21.42 26  A 1 
ATOM 185  N N   . PRO A 1 27  ? 16.970  1.546   19.320  1.00 20.17 27  A 1 
ATOM 186  C CA  . PRO A 1 27  ? 16.517  1.614   20.700  1.00 21.46 27  A 1 
ATOM 187  C C   . PRO A 1 27  ? 17.705  1.978   21.592  1.00 21.96 27  A 1 
ATOM 188  O O   . PRO A 1 27  ? 18.681  1.230   21.681  1.00 20.68 27  A 1 
ATOM 189  C CB  . PRO A 1 27  ? 15.919  0.235   21.005  1.00 19.37 27  A 1 
ATOM 190  C CG  . PRO A 1 27  ? 16.674  -0.700  20.061  1.00 18.93 27  A 1 
ATOM 191  C CD  . PRO A 1 27  ? 17.032  0.172   18.855  1.00 19.73 27  A 1 
ATOM 192  N N   . ASP A 1 28  ? 17.626  3.141   22.232  1.00 20.67 28  A 1 
ATOM 193  C CA  . ASP A 1 28  ? 18.580  3.561   23.247  1.00 23.54 28  A 1 
ATOM 194  C C   . ASP A 1 28  ? 18.384  2.705   24.509  1.00 23.60 28  A 1 
ATOM 195  O O   . ASP A 1 28  ? 17.292  2.623   25.086  1.00 21.61 28  A 1 
ATOM 196  C CB  . ASP A 1 28  ? 18.454  5.079   23.496  1.00 20.98 28  A 1 
ATOM 197  C CG  . ASP A 1 28  ? 19.769  5.745   23.924  1.00 17.84 28  A 1 
ATOM 198  O OD1 . ASP A 1 28  ? 20.775  5.018   24.077  1.00 15.70 28  A 1 
ATOM 199  O OD2 . ASP A 1 28  ? 19.754  6.987   24.061  1.00 15.57 28  A 1 
ATOM 200  N N   . HIS A 1 29  ? 19.430  1.991   24.891  1.00 18.50 29  A 1 
ATOM 201  C CA  . HIS A 1 29  ? 19.457  1.206   26.115  1.00 20.83 29  A 1 
ATOM 202  C C   . HIS A 1 29  ? 19.798  2.115   27.298  1.00 20.71 29  A 1 
ATOM 203  O O   . HIS A 1 29  ? 20.949  2.526   27.434  1.00 19.31 29  A 1 
ATOM 204  C CB  . HIS A 1 29  ? 20.492  0.070   25.996  1.00 18.97 29  A 1 
ATOM 205  C CG  . HIS A 1 29  ? 19.997  -1.177  25.316  1.00 16.56 29  A 1 
ATOM 206  N ND1 . HIS A 1 29  ? 19.020  -2.017  25.792  1.00 14.56 29  A 1 
ATOM 207  C CD2 . HIS A 1 29  ? 20.492  -1.750  24.173  1.00 13.81 29  A 1 
ATOM 208  C CE1 . HIS A 1 29  ? 18.922  -3.059  24.951  1.00 13.90 29  A 1 
ATOM 209  N NE2 . HIS A 1 29  ? 19.805  -2.945  23.958  1.00 14.25 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? 18.857  2.330   28.184  1.00 19.92 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? 19.187  2.729   29.556  1.00 22.33 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? 18.116  3.554   30.244  1.00 22.79 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? 18.099  4.763   30.101  1.00 21.71 30  A 1 
ATOM 214  N N   . HIS A 1 31  ? 17.287  2.916   31.050  1.00 19.18 31  A 1 
ATOM 215  C CA  . HIS A 1 31  ? 17.046  3.353   32.430  1.00 21.55 31  A 1 
ATOM 216  C C   . HIS A 1 31  ? 16.414  2.204   33.219  1.00 21.45 31  A 1 
ATOM 217  O O   . HIS A 1 31  ? 15.372  1.660   32.865  1.00 20.11 31  A 1 
ATOM 218  C CB  . HIS A 1 31  ? 16.226  4.654   32.530  1.00 20.22 31  A 1 
ATOM 219  C CG  . HIS A 1 31  ? 17.121  5.881   32.595  1.00 17.44 31  A 1 
ATOM 220  N ND1 . HIS A 1 31  ? 18.078  6.140   33.552  1.00 15.33 31  A 1 
ATOM 221  C CD2 . HIS A 1 31  ? 17.191  6.901   31.680  1.00 14.93 31  A 1 
ATOM 222  C CE1 . HIS A 1 31  ? 18.719  7.270   33.215  1.00 14.89 31  A 1 
ATOM 223  N NE2 . HIS A 1 31  ? 18.212  7.772   32.077  1.00 15.45 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? 17.129  1.803   34.264  1.00 20.66 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? 16.663  0.855   35.260  1.00 23.19 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? 15.471  1.447   36.024  1.00 23.34 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? 15.566  2.559   36.539  1.00 22.69 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? 17.845  0.555   36.197  1.00 21.67 32  A 1 
ATOM 229  N N   . LEU A 1 33  ? 14.392  0.706   36.102  1.00 18.21 33  A 1 
ATOM 230  C CA  . LEU A 1 33  ? 13.304  0.970   37.041  1.00 21.09 33  A 1 
ATOM 231  C C   . LEU A 1 33  ? 13.319  -0.076  38.152  1.00 20.96 33  A 1 
ATOM 232  O O   . LEU A 1 33  ? 13.526  -1.271  37.934  1.00 20.37 33  A 1 
ATOM 233  C CB  . LEU A 1 33  ? 11.949  1.104   36.322  1.00 20.09 33  A 1 
ATOM 234  C CG  . LEU A 1 33  ? 11.688  2.533   35.815  1.00 18.24 33  A 1 
ATOM 235  C CD1 . LEU A 1 33  ? 10.547  2.533   34.804  1.00 16.70 33  A 1 
ATOM 236  C CD2 . LEU A 1 33  ? 11.308  3.489   36.956  1.00 18.76 33  A 1 
ATOM 237  N N   . ASP A 1 34  ? 13.170  0.472   39.322  1.00 20.46 34  A 1 
ATOM 238  C CA  . ASP A 1 34  ? 13.344  -0.066  40.661  1.00 22.45 34  A 1 
ATOM 239  C C   . ASP A 1 34  ? 12.561  -1.364  40.930  1.00 22.47 34  A 1 
ATOM 240  O O   . ASP A 1 34  ? 11.393  -1.522  40.564  1.00 21.62 34  A 1 
ATOM 241  C CB  . ASP A 1 34  ? 12.912  1.056   41.623  1.00 20.86 34  A 1 
ATOM 242  C CG  . ASP A 1 34  ? 13.839  1.221   42.820  1.00 17.61 34  A 1 
ATOM 243  O OD1 . ASP A 1 34  ? 14.526  0.232   43.148  1.00 16.08 34  A 1 
ATOM 244  O OD2 . ASP A 1 34  ? 13.861  2.350   43.359  1.00 16.60 34  A 1 
ATOM 245  N N   . LYS A 1 35  ? 13.257  -2.314  41.578  1.00 23.28 35  A 1 
ATOM 246  C CA  . LYS A 1 35  ? 12.666  -3.553  42.086  1.00 26.40 35  A 1 
ATOM 247  C C   . LYS A 1 35  ? 12.168  -3.308  43.504  1.00 26.14 35  A 1 
ATOM 248  O O   . LYS A 1 35  ? 12.917  -3.580  44.424  1.00 24.59 35  A 1 
ATOM 249  C CB  . LYS A 1 35  ? 13.707  -4.688  42.108  1.00 24.89 35  A 1 
ATOM 250  C CG  . LYS A 1 35  ? 14.064  -5.280  40.747  1.00 22.81 35  A 1 
ATOM 251  C CD  . LYS A 1 35  ? 15.114  -6.381  40.968  1.00 21.00 35  A 1 
ATOM 252  C CE  . LYS A 1 35  ? 15.487  -7.050  39.650  1.00 18.64 35  A 1 
ATOM 253  N NZ  . LYS A 1 35  ? 16.589  -8.023  39.843  1.00 16.95 35  A 1 
ATOM 254  N N   . ASP A 1 36  ? 10.972  -2.815  43.660  1.00 24.94 36  A 1 
ATOM 255  C CA  . ASP A 1 36  ? 10.160  -3.076  44.857  1.00 27.51 36  A 1 
ATOM 256  C C   . ASP A 1 36  ? 8.749   -2.519  44.621  1.00 26.65 36  A 1 
ATOM 257  O O   . ASP A 1 36  ? 8.548   -1.315  44.622  1.00 25.44 36  A 1 
ATOM 258  C CB  . ASP A 1 36  ? 10.782  -2.474  46.144  1.00 25.83 36  A 1 
ATOM 259  C CG  . ASP A 1 36  ? 11.634  -3.478  46.936  1.00 23.04 36  A 1 
ATOM 260  O OD1 . ASP A 1 36  ? 11.351  -4.701  46.830  1.00 21.26 36  A 1 
ATOM 261  O OD2 . ASP A 1 36  ? 12.489  -3.030  47.736  1.00 21.47 36  A 1 
ATOM 262  N N   . ILE A 1 37  ? 7.819   -3.393  44.336  1.00 19.90 37  A 1 
ATOM 263  C CA  . ILE A 1 37  ? 6.366   -3.355  44.600  1.00 21.11 37  A 1 
ATOM 264  C C   . ILE A 1 37  ? 5.772   -4.491  43.749  1.00 21.71 37  A 1 
ATOM 265  O O   . ILE A 1 37  ? 5.739   -4.409  42.529  1.00 21.22 37  A 1 
ATOM 266  C CB  . ILE A 1 37  ? 5.671   -1.993  44.283  1.00 20.00 37  A 1 
ATOM 267  C CG1 . ILE A 1 37  ? 5.857   -0.958  45.426  1.00 17.70 37  A 1 
ATOM 268  C CG2 . ILE A 1 37  ? 4.138   -2.144  44.126  1.00 18.23 37  A 1 
ATOM 269  C CD1 . ILE A 1 37  ? 5.925   0.475   44.900  1.00 16.60 37  A 1 
ATOM 270  N N   . MET A 1 38  ? 5.386   -5.553  44.377  1.00 20.84 38  A 1 
ATOM 271  C CA  . MET A 1 38  ? 4.289   -6.502  44.063  1.00 22.69 38  A 1 
ATOM 272  C C   . MET A 1 38  ? 4.533   -7.820  44.817  1.00 23.92 38  A 1 
ATOM 273  O O   . MET A 1 38  ? 4.899   -8.853  44.271  1.00 23.94 38  A 1 
ATOM 274  C CB  . MET A 1 38  ? 4.023   -6.740  42.553  1.00 21.59 38  A 1 
ATOM 275  C CG  . MET A 1 38  ? 3.215   -5.599  41.903  1.00 18.86 38  A 1 
ATOM 276  S SD  . MET A 1 38  ? 1.493   -5.412  42.462  1.00 16.93 38  A 1 
ATOM 277  C CE  . MET A 1 38  ? 0.658   -6.011  40.971  1.00 15.66 38  A 1 
ATOM 278  N N   . ARG A 1 39  ? 4.320   -7.777  46.143  1.00 20.25 39  A 1 
ATOM 279  C CA  . ARG A 1 39  ? 4.001   -8.981  46.920  1.00 22.53 39  A 1 
ATOM 280  C C   . ARG A 1 39  ? 2.503   -9.257  46.796  1.00 22.28 39  A 1 
ATOM 281  O O   . ARG A 1 39  ? 1.699   -8.392  47.120  1.00 21.77 39  A 1 
ATOM 282  C CB  . ARG A 1 39  ? 4.370   -8.816  48.407  1.00 21.67 39  A 1 
ATOM 283  C CG  . ARG A 1 39  ? 5.830   -9.175  48.725  1.00 19.26 39  A 1 
ATOM 284  C CD  . ARG A 1 39  ? 6.071   -9.087  50.241  1.00 17.67 39  A 1 
ATOM 285  N NE  . ARG A 1 39  ? 7.435   -9.518  50.616  1.00 16.54 39  A 1 
ATOM 286  C CZ  . ARG A 1 39  ? 7.919   -9.596  51.845  1.00 15.39 39  A 1 
ATOM 287  N NH1 . ARG A 1 39  ? 7.207   -9.284  52.895  1.00 15.00 39  A 1 
ATOM 288  N NH2 . ARG A 1 39  ? 9.145   -9.990  52.044  1.00 14.88 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? 2.185   -10.484 46.443  1.00 23.86 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? 0.873   -11.081 46.696  1.00 25.11 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? 0.013   -11.237 45.451  1.00 25.37 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? -0.631  -10.292 45.038  1.00 23.91 40  A 1 
ATOM 293  N N   . TYR A 1 41  ? 0.010   -12.447 44.900  1.00 20.37 41  A 1 
ATOM 294  C CA  . TYR A 1 41  ? -1.182  -13.273 44.632  1.00 20.81 41  A 1 
ATOM 295  C C   . TYR A 1 41  ? -0.698  -14.592 44.010  1.00 20.90 41  A 1 
ATOM 296  O O   . TYR A 1 41  ? -0.228  -14.648 42.878  1.00 19.68 41  A 1 
ATOM 297  C CB  . TYR A 1 41  ? -2.238  -12.578 43.738  1.00 19.13 41  A 1 
ATOM 298  C CG  . TYR A 1 41  ? -3.282  -11.793 44.534  1.00 17.06 41  A 1 
ATOM 299  C CD1 . TYR A 1 41  ? -4.231  -12.476 45.318  1.00 15.13 41  A 1 
ATOM 300  C CD2 . TYR A 1 41  ? -3.271  -10.385 44.538  1.00 14.63 41  A 1 
ATOM 301  C CE1 . TYR A 1 41  ? -5.134  -11.758 46.128  1.00 13.88 41  A 1 
ATOM 302  C CE2 . TYR A 1 41  ? -4.174  -9.664  45.349  1.00 14.40 41  A 1 
ATOM 303  C CZ  . TYR A 1 41  ? -5.095  -10.352 46.152  1.00 15.20 41  A 1 
ATOM 304  O OH  . TYR A 1 41  ? -5.945  -9.659  46.957  1.00 16.54 41  A 1 
ATOM 305  N N   . SER A 1 42  ? -0.762  -15.666 44.789  1.00 22.26 42  A 1 
ATOM 306  C CA  . SER A 1 42  ? -0.505  -17.039 44.352  1.00 25.33 42  A 1 
ATOM 307  C C   . SER A 1 42  ? -1.788  -17.666 43.801  1.00 25.44 42  A 1 
ATOM 308  O O   . SER A 1 42  ? -2.808  -17.647 44.486  1.00 24.76 42  A 1 
ATOM 309  C CB  . SER A 1 42  ? 0.002   -17.863 45.544  1.00 24.32 42  A 1 
ATOM 310  O OG  . SER A 1 42  ? -0.923  -17.810 46.616  1.00 21.11 42  A 1 
ATOM 311  N N   . PHE A 1 43  ? -1.711  -18.291 42.632  1.00 18.64 43  A 1 
ATOM 312  C CA  . PHE A 1 43  ? -2.747  -19.211 42.137  1.00 20.35 43  A 1 
ATOM 313  C C   . PHE A 1 43  ? -2.143  -20.581 41.784  1.00 20.60 43  A 1 
ATOM 314  O O   . PHE A 1 43  ? -0.987  -20.651 41.361  1.00 19.03 43  A 1 
ATOM 315  C CB  . PHE A 1 43  ? -3.523  -18.585 40.967  1.00 18.69 43  A 1 
ATOM 316  C CG  . PHE A 1 43  ? -4.652  -17.679 41.423  1.00 16.62 43  A 1 
ATOM 317  C CD1 . PHE A 1 43  ? -5.890  -18.233 41.809  1.00 14.37 43  A 1 
ATOM 318  C CD2 . PHE A 1 43  ? -4.466  -16.286 41.484  1.00 14.52 43  A 1 
ATOM 319  C CE1 . PHE A 1 43  ? -6.933  -17.401 42.250  1.00 13.76 43  A 1 
ATOM 320  C CE2 . PHE A 1 43  ? -5.510  -15.454 41.931  1.00 14.09 43  A 1 
ATOM 321  C CZ  . PHE A 1 43  ? -6.740  -16.012 42.312  1.00 15.32 43  A 1 
ATOM 322  N N   . PRO A 1 44  ? -2.871  -21.676 42.005  1.00 23.69 44  A 1 
ATOM 323  C CA  . PRO A 1 44  ? -2.288  -23.013 42.074  1.00 25.72 44  A 1 
ATOM 324  C C   . PRO A 1 44  ? -2.109  -23.677 40.701  1.00 26.21 44  A 1 
ATOM 325  O O   . PRO A 1 44  ? -2.967  -23.599 39.822  1.00 25.24 44  A 1 
ATOM 326  C CB  . PRO A 1 44  ? -3.236  -23.806 42.982  1.00 23.96 44  A 1 
ATOM 327  C CG  . PRO A 1 44  ? -4.596  -23.172 42.705  1.00 24.30 44  A 1 
ATOM 328  C CD  . PRO A 1 44  ? -4.260  -21.709 42.437  1.00 27.51 44  A 1 
ATOM 329  N N   . HIS A 1 45  ? -1.002  -24.424 40.570  1.00 21.66 45  A 1 
ATOM 330  C CA  . HIS A 1 45  ? -0.708  -25.288 39.430  1.00 24.52 45  A 1 
ATOM 331  C C   . HIS A 1 45  ? -1.772  -26.386 39.237  1.00 25.00 45  A 1 
ATOM 332  O O   . HIS A 1 45  ? -1.926  -27.268 40.085  1.00 23.67 45  A 1 
ATOM 333  C CB  . HIS A 1 45  ? 0.664   -25.950 39.643  1.00 22.94 45  A 1 
ATOM 334  C CG  . HIS A 1 45  ? 1.847   -25.051 39.392  1.00 20.09 45  A 1 
ATOM 335  N ND1 . HIS A 1 45  ? 2.158   -24.446 38.198  1.00 17.67 45  A 1 
ATOM 336  C CD2 . HIS A 1 45  ? 2.852   -24.748 40.271  1.00 17.42 45  A 1 
ATOM 337  C CE1 . HIS A 1 45  ? 3.319   -23.789 38.354  1.00 17.68 45  A 1 
ATOM 338  N NE2 . HIS A 1 45  ? 3.779   -23.954 39.601  1.00 17.84 45  A 1 
ATOM 339  N N   . ARG A 1 46  ? -2.411  -26.411 38.076  1.00 20.62 46  A 1 
ATOM 340  C CA  . ARG A 1 46  ? -3.116  -27.600 37.565  1.00 24.34 46  A 1 
ATOM 341  C C   . ARG A 1 46  ? -2.294  -28.276 36.465  1.00 24.36 46  A 1 
ATOM 342  O O   . ARG A 1 46  ? -1.861  -27.639 35.510  1.00 23.30 46  A 1 
ATOM 343  C CB  . ARG A 1 46  ? -4.551  -27.275 37.104  1.00 23.39 46  A 1 
ATOM 344  C CG  . ARG A 1 46  ? -5.556  -27.406 38.260  1.00 20.63 46  A 1 
ATOM 345  C CD  . ARG A 1 46  ? -6.997  -27.245 37.758  1.00 19.10 46  A 1 
ATOM 346  N NE  . ARG A 1 46  ? -7.990  -27.507 38.827  1.00 16.95 46  A 1 
ATOM 347  C CZ  . ARG A 1 46  ? -9.303  -27.595 38.676  1.00 15.68 46  A 1 
ATOM 348  N NH1 . ARG A 1 46  ? -9.881  -27.446 37.513  1.00 14.75 46  A 1 
ATOM 349  N NH2 . ARG A 1 46  ? -10.074 -27.844 39.697  1.00 14.69 46  A 1 
ATOM 350  N N   . LYS A 1 47  ? -2.078  -29.589 36.643  1.00 22.91 47  A 1 
ATOM 351  C CA  . LYS A 1 47  ? -1.378  -30.496 35.726  1.00 26.31 47  A 1 
ATOM 352  C C   . LYS A 1 47  ? -2.148  -30.628 34.402  1.00 26.17 47  A 1 
ATOM 353  O O   . LYS A 1 47  ? -3.337  -30.917 34.420  1.00 25.23 47  A 1 
ATOM 354  C CB  . LYS A 1 47  ? -1.255  -31.886 36.387  1.00 25.48 47  A 1 
ATOM 355  C CG  . LYS A 1 47  ? -0.288  -31.942 37.581  1.00 22.45 47  A 1 
ATOM 356  C CD  . LYS A 1 47  ? -0.305  -33.336 38.234  1.00 20.55 47  A 1 
ATOM 357  C CE  . LYS A 1 47  ? 0.739   -33.433 39.355  1.00 17.70 47  A 1 
ATOM 358  N NZ  . LYS A 1 47  ? 0.699   -34.746 40.050  1.00 16.42 47  A 1 
ATOM 359  N N   . ILE A 1 48  ? -1.427  -30.498 33.279  1.00 20.77 48  A 1 
ATOM 360  C CA  . ILE A 1 48  ? -1.918  -30.806 31.926  1.00 22.49 48  A 1 
ATOM 361  C C   . ILE A 1 48  ? -1.665  -32.299 31.642  1.00 22.86 48  A 1 
ATOM 362  O O   . ILE A 1 48  ? -0.530  -32.750 31.832  1.00 22.32 48  A 1 
ATOM 363  C CB  . ILE A 1 48  ? -1.223  -29.896 30.883  1.00 21.56 48  A 1 
ATOM 364  C CG1 . ILE A 1 48  ? -1.478  -28.400 31.195  1.00 19.04 48  A 1 
ATOM 365  C CG2 . ILE A 1 48  ? -1.688  -30.242 29.458  1.00 19.81 48  A 1 
ATOM 366  C CD1 . ILE A 1 48  ? -0.671  -27.427 30.331  1.00 18.12 48  A 1 
ATOM 367  N N   . PRO A 1 49  ? -2.639  -33.096 31.175  1.00 22.81 49  A 1 
ATOM 368  C CA  . PRO A 1 49  ? -2.405  -34.471 30.748  1.00 24.40 49  A 1 
ATOM 369  C C   . PRO A 1 49  ? -1.692  -34.520 29.388  1.00 24.79 49  A 1 
ATOM 370  O O   . PRO A 1 49  ? -2.095  -33.862 28.432  1.00 24.51 49  A 1 
ATOM 371  C CB  . PRO A 1 49  ? -3.776  -35.160 30.694  1.00 23.17 49  A 1 
ATOM 372  C CG  . PRO A 1 49  ? -4.744  -34.147 31.301  1.00 23.05 49  A 1 
ATOM 373  C CD  . PRO A 1 49  ? -4.059  -32.805 31.094  1.00 26.24 49  A 1 
ATOM 374  N N   . ARG A 1 50  ? -0.642  -35.349 29.290  1.00 22.22 50  A 1 
ATOM 375  C CA  . ARG A 1 50  ? -0.032  -35.769 28.021  1.00 25.01 50  A 1 
ATOM 376  C C   . ARG A 1 50  ? -0.958  -36.763 27.316  1.00 24.83 50  A 1 
ATOM 377  O O   . ARG A 1 50  ? -1.118  -37.870 27.823  1.00 24.32 50  A 1 
ATOM 378  C CB  . ARG A 1 50  ? 1.309   -36.489 28.286  1.00 24.30 50  A 1 
ATOM 379  C CG  . ARG A 1 50  ? 2.543   -35.593 28.355  1.00 21.55 50  A 1 
ATOM 380  C CD  . ARG A 1 50  ? 3.772   -36.475 28.615  1.00 19.72 50  A 1 
ATOM 381  N NE  . ARG A 1 50  ? 5.040   -35.741 28.447  1.00 17.48 50  A 1 
ATOM 382  C CZ  . ARG A 1 50  ? 6.256   -36.235 28.630  1.00 16.45 50  A 1 
ATOM 383  N NH1 . ARG A 1 50  ? 6.454   -37.454 29.043  1.00 15.89 50  A 1 
ATOM 384  N NH2 . ARG A 1 50  ? 7.309   -35.499 28.400  1.00 15.62 50  A 1 
ATOM 385  N N   . MET A 1 51  ? -1.437  -36.421 26.126  1.00 21.31 51  A 1 
ATOM 386  C CA  . MET A 1 51  ? -1.806  -37.403 25.088  1.00 24.79 51  A 1 
ATOM 387  C C   . MET A 1 51  ? -2.000  -36.659 23.762  1.00 25.01 51  A 1 
ATOM 388  O O   . MET A 1 51  ? -2.899  -35.837 23.669  1.00 25.40 51  A 1 
ATOM 389  C CB  . MET A 1 51  ? -3.093  -38.168 25.471  1.00 24.20 51  A 1 
ATOM 390  C CG  . MET A 1 51  ? -2.853  -39.685 25.521  1.00 22.28 51  A 1 
ATOM 391  S SD  . MET A 1 51  ? -4.204  -40.608 26.292  1.00 20.58 51  A 1 
ATOM 392  C CE  . MET A 1 51  ? -3.895  -42.253 25.619  1.00 19.58 51  A 1 
ATOM 393  N N   . PHE A 1 52  ? -1.135  -36.914 22.782  1.00 21.21 52  A 1 
ATOM 394  C CA  . PHE A 1 52  ? -1.493  -37.484 21.483  1.00 25.41 52  A 1 
ATOM 395  C C   . PHE A 1 52  ? -0.212  -37.784 20.701  1.00 25.53 52  A 1 
ATOM 396  O O   . PHE A 1 52  ? 0.702   -36.964 20.593  1.00 24.54 52  A 1 
ATOM 397  C CB  . PHE A 1 52  ? -2.501  -36.640 20.672  1.00 23.77 52  A 1 
ATOM 398  C CG  . PHE A 1 52  ? -3.929  -37.160 20.846  1.00 21.83 52  A 1 
ATOM 399  C CD1 . PHE A 1 52  ? -4.322  -38.350 20.209  1.00 19.93 52  A 1 
ATOM 400  C CD2 . PHE A 1 52  ? -4.838  -36.507 21.699  1.00 20.25 52  A 1 
ATOM 401  C CE1 . PHE A 1 52  ? -5.601  -38.893 20.442  1.00 19.87 52  A 1 
ATOM 402  C CE2 . PHE A 1 52  ? -6.116  -37.055 21.935  1.00 20.94 52  A 1 
ATOM 403  C CZ  . PHE A 1 52  ? -6.493  -38.250 21.313  1.00 23.39 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? -0.113  -39.040 20.266  1.00 21.82 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? 0.977   -39.593 19.459  1.00 25.68 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? 0.977   -38.968 18.060  1.00 25.97 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? -0.080  -38.704 17.495  1.00 25.57 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? 0.794   -41.120 19.343  1.00 24.78 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? 1.342   -41.911 20.535  1.00 21.90 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? 0.970   -43.392 20.385  1.00 20.76 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? 1.743   -44.270 21.288  1.00 18.81 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? 1.574   -45.575 21.433  1.00 17.12 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? 0.616   -46.217 20.830  1.00 16.58 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? 2.379   -46.268 22.188  1.00 16.24 53  A 1 
ATOM 415  N N   . ARG A 1 54  ? 2.185   -38.797 17.523  1.00 26.34 54  A 1 
ATOM 416  C CA  . ARG A 1 54  ? 2.445   -38.589 16.094  1.00 30.25 54  A 1 
ATOM 417  C C   . ARG A 1 54  ? 1.831   -39.742 15.305  1.00 29.73 54  A 1 
ATOM 418  O O   . ARG A 1 54  ? 2.157   -40.892 15.604  1.00 28.21 54  A 1 
ATOM 419  C CB  . ARG A 1 54  ? 3.967   -38.596 15.836  1.00 29.11 54  A 1 
ATOM 420  C CG  . ARG A 1 54  ? 4.688   -37.309 16.248  1.00 27.07 54  A 1 
ATOM 421  C CD  . ARG A 1 54  ? 6.201   -37.482 16.053  1.00 24.92 54  A 1 
ATOM 422  N NE  . ARG A 1 54  ? 6.930   -36.205 16.213  1.00 23.74 54  A 1 
ATOM 423  C CZ  . ARG A 1 54  ? 8.241   -36.053 16.265  1.00 22.16 54  A 1 
ATOM 424  N NH1 . ARG A 1 54  ? 9.059   -37.068 16.252  1.00 21.07 54  A 1 
ATOM 425  N NH2 . ARG A 1 54  ? 8.760   -34.853 16.329  1.00 21.42 54  A 1 
ATOM 426  N N   . ASP A 1 55  ? 1.050   -39.412 14.299  1.00 24.13 55  A 1 
ATOM 427  C CA  . ASP A 1 55  ? 0.796   -40.325 13.193  1.00 30.53 55  A 1 
ATOM 428  C C   . ASP A 1 55  ? 1.351   -39.703 11.912  1.00 29.82 55  A 1 
ATOM 429  O O   . ASP A 1 55  ? 1.050   -38.559 11.554  1.00 28.47 55  A 1 
ATOM 430  C CB  . ASP A 1 55  ? -0.689  -40.727 13.109  1.00 28.54 55  A 1 
ATOM 431  C CG  . ASP A 1 55  ? -0.874  -42.207 12.751  1.00 24.88 55  A 1 
ATOM 432  O OD1 . ASP A 1 55  ? 0.139   -42.858 12.413  1.00 23.03 55  A 1 
ATOM 433  O OD2 . ASP A 1 55  ? -2.025  -42.678 12.878  1.00 23.87 55  A 1 
ATOM 434  N N   . SER A 1 56  ? 2.285   -40.424 11.321  1.00 26.10 56  A 1 
ATOM 435  C CA  . SER A 1 56  ? 3.022   -40.062 10.120  1.00 30.44 56  A 1 
ATOM 436  C C   . SER A 1 56  ? 2.226   -40.513 8.902   1.00 30.78 56  A 1 
ATOM 437  O O   . SER A 1 56  ? 2.231   -41.690 8.560   1.00 28.75 56  A 1 
ATOM 438  C CB  . SER A 1 56  ? 4.398   -40.739 10.168  1.00 28.25 56  A 1 
ATOM 439  O OG  . SER A 1 56  ? 4.270   -42.097 10.536  1.00 25.35 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? 1.559   -39.578 8.260   1.00 24.37 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? 0.825   -39.804 7.022   1.00 28.53 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? 0.959   -38.623 6.070   1.00 29.02 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? -0.007  -37.909 5.830   1.00 27.49 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? 2.176   -38.391 5.568   1.00 21.30 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? 2.389   -37.483 4.436   1.00 25.00 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? 1.846   -38.190 3.199   1.00 26.15 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? 2.483   -39.087 2.659   1.00 25.19 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? 3.876   -37.105 4.275   1.00 22.78 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? 4.105   -36.198 3.061   1.00 18.92 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? 4.385   -36.358 5.515   1.00 20.08 58  A 1 
ATOM 451  N N   . LYS A 1 59  ? 0.651   -37.814 2.770   1.00 20.81 59  A 1 
ATOM 452  C CA  . LYS A 1 59  ? 0.203   -38.102 1.411   1.00 24.63 59  A 1 
ATOM 453  C C   . LYS A 1 59  ? 0.921   -37.129 0.480   1.00 25.05 59  A 1 
ATOM 454  O O   . LYS A 1 59  ? 0.647   -35.932 0.518   1.00 23.94 59  A 1 
ATOM 455  C CB  . LYS A 1 59  ? -1.329  -37.992 1.282   1.00 23.45 59  A 1 
ATOM 456  C CG  . LYS A 1 59  ? -2.046  -39.259 1.779   1.00 20.67 59  A 1 
ATOM 457  C CD  . LYS A 1 59  ? -3.560  -39.162 1.541   1.00 18.80 59  A 1 
ATOM 458  C CE  . LYS A 1 59  ? -4.254  -40.465 1.951   1.00 15.97 59  A 1 
ATOM 459  N NZ  . LYS A 1 59  ? -5.720  -40.402 1.724   1.00 15.10 59  A 1 
ATOM 460  N N   . GLU A 1 60  ? 1.830   -37.652 -0.329  1.00 19.95 60  A 1 
ATOM 461  C CA  . GLU A 1 60  ? 2.295   -36.979 -1.537  1.00 22.22 60  A 1 
ATOM 462  C C   . GLU A 1 60  ? 1.078   -36.653 -2.408  1.00 22.46 60  A 1 
ATOM 463  O O   . GLU A 1 60  ? 0.483   -37.525 -3.041  1.00 21.82 60  A 1 
ATOM 464  C CB  . GLU A 1 60  ? 3.272   -37.875 -2.321  1.00 21.57 60  A 1 
ATOM 465  C CG  . GLU A 1 60  ? 4.710   -37.815 -1.793  1.00 18.95 60  A 1 
ATOM 466  C CD  . GLU A 1 60  ? 5.665   -38.681 -2.629  1.00 16.96 60  A 1 
ATOM 467  O OE1 . GLU A 1 60  ? 6.812   -38.232 -2.843  1.00 15.06 60  A 1 
ATOM 468  O OE2 . GLU A 1 60  ? 5.243   -39.784 -3.031  1.00 17.27 60  A 1 
ATOM 469  N N   . ILE A 1 61  ? 0.690   -35.381 -2.408  1.00 23.17 61  A 1 
ATOM 470  C CA  . ILE A 1 61  ? -0.197  -34.861 -3.439  1.00 25.42 61  A 1 
ATOM 471  C C   . ILE A 1 61  ? 0.698   -34.631 -4.649  1.00 26.36 61  A 1 
ATOM 472  O O   . ILE A 1 61  ? 1.520   -33.718 -4.660  1.00 26.10 61  A 1 
ATOM 473  C CB  . ILE A 1 61  ? -0.959  -33.606 -2.964  1.00 23.58 61  A 1 
ATOM 474  C CG1 . ILE A 1 61  ? -1.818  -33.949 -1.722  1.00 21.33 61  A 1 
ATOM 475  C CG2 . ILE A 1 61  ? -1.828  -33.057 -4.108  1.00 21.75 61  A 1 
ATOM 476  C CD1 . ILE A 1 61  ? -2.539  -32.748 -1.098  1.00 20.32 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? 0.590   -35.518 -5.635  1.00 22.04 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? 1.291   -35.387 -6.900  1.00 24.27 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? 1.053   -34.000 -7.494  1.00 25.67 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? -0.086  -33.614 -7.749  1.00 24.81 62  A 1 
ATOM 481  N N   . ARG A 1 63  ? 2.144   -33.249 -7.711  1.00 24.01 63  A 1 
ATOM 482  C CA  . ARG A 1 63  ? 2.157   -32.052 -8.550  1.00 25.93 63  A 1 
ATOM 483  C C   . ARG A 1 63  ? 1.694   -32.463 -9.947  1.00 26.18 63  A 1 
ATOM 484  O O   . ARG A 1 63  ? 2.479   -33.003 -10.724 1.00 25.23 63  A 1 
ATOM 485  C CB  . ARG A 1 63  ? 3.576   -31.446 -8.605  1.00 24.95 63  A 1 
ATOM 486  C CG  . ARG A 1 63  ? 3.817   -30.312 -7.602  1.00 22.51 63  A 1 
ATOM 487  C CD  . ARG A 1 63  ? 5.264   -29.813 -7.719  1.00 20.61 63  A 1 
ATOM 488  N NE  . ARG A 1 63  ? 5.477   -28.530 -7.016  1.00 17.96 63  A 1 
ATOM 489  C CZ  . ARG A 1 63  ? 6.627   -27.896 -6.872  1.00 17.13 63  A 1 
ATOM 490  N NH1 . ARG A 1 63  ? 7.757   -28.390 -7.299  1.00 16.35 63  A 1 
ATOM 491  N NH2 . ARG A 1 63  ? 6.669   -26.724 -6.284  1.00 15.75 63  A 1 
ATOM 492  N N   . MET A 1 64  ? 0.432   -32.221 -10.273 1.00 24.58 64  A 1 
ATOM 493  C CA  . MET A 1 64  ? 0.035   -32.124 -11.668 1.00 27.30 64  A 1 
ATOM 494  C C   . MET A 1 64  ? 0.725   -30.888 -12.237 1.00 28.73 64  A 1 
ATOM 495  O O   . MET A 1 64  ? 0.416   -29.758 -11.864 1.00 28.40 64  A 1 
ATOM 496  C CB  . MET A 1 64  ? -1.488  -32.055 -11.839 1.00 25.03 64  A 1 
ATOM 497  C CG  . MET A 1 64  ? -2.147  -33.423 -11.608 1.00 21.92 64  A 1 
ATOM 498  S SD  . MET A 1 64  ? -3.889  -33.462 -12.105 1.00 19.61 64  A 1 
ATOM 499  C CE  . MET A 1 64  ? -4.336  -35.139 -11.595 1.00 18.19 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? 1.708   -31.128 -13.087 1.00 26.04 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? 2.386   -30.101 -13.852 1.00 27.35 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? 1.400   -29.486 -14.852 1.00 29.20 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? 1.256   -29.961 -15.970 1.00 28.12 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? 3.611   -30.741 -14.523 1.00 24.52 65  A 1 
ATOM 505  N N   . ASN A 1 66  ? 0.733   -28.417 -14.435 1.00 30.93 66  A 1 
ATOM 506  C CA  . ASN A 1 66  ? 0.160   -27.446 -15.349 1.00 33.55 66  A 1 
ATOM 507  C C   . ASN A 1 66  ? 1.129   -26.258 -15.349 1.00 35.27 66  A 1 
ATOM 508  O O   . ASN A 1 66  ? 1.039   -25.370 -14.505 1.00 33.62 66  A 1 
ATOM 509  C CB  . ASN A 1 66  ? -1.295  -27.123 -14.939 1.00 31.16 66  A 1 
ATOM 510  C CG  . ASN A 1 66  ? -2.287  -27.235 -16.091 1.00 27.27 66  A 1 
ATOM 511  O OD1 . ASN A 1 66  ? -1.989  -27.648 -17.195 1.00 24.58 66  A 1 
ATOM 512  N ND2 . ASN A 1 66  ? -3.526  -26.883 -15.857 1.00 23.92 66  A 1 
ATOM 513  N N   . SER A 1 67  ? 2.138   -26.310 -16.223 1.00 37.83 67  A 1 
ATOM 514  C CA  . SER A 1 67  ? 3.197   -25.304 -16.305 1.00 39.83 67  A 1 
ATOM 515  C C   . SER A 1 67  ? 2.666   -24.023 -16.953 1.00 42.78 67  A 1 
ATOM 516  O O   . SER A 1 67  ? 2.943   -23.740 -18.114 1.00 40.73 67  A 1 
ATOM 517  C CB  . SER A 1 67  ? 4.415   -25.870 -17.054 1.00 36.39 67  A 1 
ATOM 518  O OG  . SER A 1 67  ? 4.098   -26.126 -18.408 1.00 31.89 67  A 1 
ATOM 519  N N   . LYS A 1 68  ? 1.906   -23.209 -16.197 1.00 56.99 68  A 1 
ATOM 520  C CA  . LYS A 1 68  ? 1.885   -21.765 -16.448 1.00 59.62 68  A 1 
ATOM 521  C C   . LYS A 1 68  ? 3.221   -21.230 -15.950 1.00 63.80 68  A 1 
ATOM 522  O O   . LYS A 1 68  ? 3.551   -21.396 -14.773 1.00 59.42 68  A 1 
ATOM 523  C CB  . LYS A 1 68  ? 0.699   -21.078 -15.755 1.00 53.05 68  A 1 
ATOM 524  C CG  . LYS A 1 68  ? -0.595  -21.152 -16.584 1.00 47.25 68  A 1 
ATOM 525  C CD  . LYS A 1 68  ? -1.686  -20.327 -15.885 1.00 43.98 68  A 1 
ATOM 526  C CE  . LYS A 1 68  ? -2.955  -20.163 -16.722 1.00 37.97 68  A 1 
ATOM 527  N NZ  . LYS A 1 68  ? -3.889  -19.223 -16.041 1.00 33.47 68  A 1 
ATOM 528  N N   . THR A 1 69  ? 4.012   -20.673 -16.846 1.00 74.44 69  A 1 
ATOM 529  C CA  . THR A 1 69  ? 5.244   -19.966 -16.498 1.00 81.31 69  A 1 
ATOM 530  C C   . THR A 1 69  ? 4.906   -18.851 -15.507 1.00 87.38 69  A 1 
ATOM 531  O O   . THR A 1 69  ? 3.936   -18.129 -15.722 1.00 82.61 69  A 1 
ATOM 532  C CB  . THR A 1 69  ? 5.894   -19.372 -17.758 1.00 71.50 69  A 1 
ATOM 533  O OG1 . THR A 1 69  ? 4.913   -18.772 -18.573 1.00 60.98 69  A 1 
ATOM 534  C CG2 . THR A 1 69  ? 6.562   -20.469 -18.597 1.00 60.23 69  A 1 
ATOM 535  N N   . ALA A 1 70  ? 5.668   -18.742 -14.416 1.00 88.33 70  A 1 
ATOM 536  C CA  . ALA A 1 70  ? 5.505   -17.662 -13.448 1.00 92.37 70  A 1 
ATOM 537  C C   . ALA A 1 70  ? 5.657   -16.296 -14.139 1.00 94.69 70  A 1 
ATOM 538  O O   . ALA A 1 70  ? 6.498   -16.157 -15.023 1.00 93.06 70  A 1 
ATOM 539  C CB  . ALA A 1 70  ? 6.537   -17.846 -12.327 1.00 88.48 70  A 1 
ATOM 540  N N   . ILE A 1 71  ? 4.872   -15.301 -13.714 1.00 95.84 71  A 1 
ATOM 541  C CA  . ILE A 1 71  ? 4.992   -13.920 -14.195 1.00 96.55 71  A 1 
ATOM 542  C C   . ILE A 1 71  ? 6.260   -13.316 -13.598 1.00 97.10 71  A 1 
ATOM 543  O O   . ILE A 1 71  ? 6.399   -13.228 -12.375 1.00 96.72 71  A 1 
ATOM 544  C CB  . ILE A 1 71  ? 3.724   -13.099 -13.854 1.00 96.22 71  A 1 
ATOM 545  C CG1 . ILE A 1 71  ? 2.534   -13.648 -14.673 1.00 93.97 71  A 1 
ATOM 546  C CG2 . ILE A 1 71  ? 3.930   -11.597 -14.130 1.00 94.31 71  A 1 
ATOM 547  C CD1 . ILE A 1 71  ? 1.197   -12.960 -14.380 1.00 88.30 71  A 1 
ATOM 548  N N   . ASN A 1 72  ? 7.170   -12.889 -14.457 1.00 96.72 72  A 1 
ATOM 549  C CA  . ASN A 1 72  ? 8.426   -12.268 -14.068 1.00 97.04 72  A 1 
ATOM 550  C C   . ASN A 1 72  ? 8.222   -10.779 -13.774 1.00 97.53 72  A 1 
ATOM 551  O O   . ASN A 1 72  ? 7.933   -9.975  -14.665 1.00 97.71 72  A 1 
ATOM 552  C CB  . ASN A 1 72  ? 9.447   -12.485 -15.186 1.00 96.96 72  A 1 
ATOM 553  C CG  . ASN A 1 72  ? 9.976   -13.903 -15.284 1.00 96.25 72  A 1 
ATOM 554  O OD1 . ASN A 1 72  ? 10.116  -14.627 -14.314 1.00 93.00 72  A 1 
ATOM 555  N ND2 . ASN A 1 72  ? 10.356  -14.317 -16.469 1.00 93.01 72  A 1 
ATOM 556  N N   . ILE A 1 73  ? 8.417   -10.398 -12.512 1.00 97.61 73  A 1 
ATOM 557  C CA  . ILE A 1 73  ? 8.256   -9.023  -12.039 1.00 97.96 73  A 1 
ATOM 558  C C   . ILE A 1 73  ? 9.602   -8.297  -12.083 1.00 97.86 73  A 1 
ATOM 559  O O   . ILE A 1 73  ? 10.595  -8.733  -11.486 1.00 97.74 73  A 1 
ATOM 560  C CB  . ILE A 1 73  ? 7.582   -8.983  -10.651 1.00 98.11 73  A 1 
ATOM 561  C CG1 . ILE A 1 73  ? 6.201   -9.687  -10.721 1.00 97.67 73  A 1 
ATOM 562  C CG2 . ILE A 1 73  ? 7.432   -7.526  -10.169 1.00 97.86 73  A 1 
ATOM 563  C CD1 . ILE A 1 73  ? 5.442   -9.747  -9.394  1.00 96.84 73  A 1 
ATOM 564  N N   . GLY A 1 74  ? 9.614   -7.157  -12.766 1.00 98.51 74  A 1 
ATOM 565  C CA  . GLY A 1 74  ? 10.686  -6.174  -12.734 1.00 98.62 74  A 1 
ATOM 566  C C   . GLY A 1 74  ? 10.309  -4.983  -11.854 1.00 98.75 74  A 1 
ATOM 567  O O   . GLY A 1 74  ? 9.237   -4.415  -12.025 1.00 98.67 74  A 1 
ATOM 568  N N   . ILE A 1 75  ? 11.170  -4.577  -10.923 1.00 98.75 75  A 1 
ATOM 569  C CA  . ILE A 1 75  ? 10.925  -3.438  -10.025 1.00 98.77 75  A 1 
ATOM 570  C C   . ILE A 1 75  ? 11.791  -2.248  -10.444 1.00 98.74 75  A 1 
ATOM 571  O O   . ILE A 1 75  ? 13.014  -2.352  -10.543 1.00 98.58 75  A 1 
ATOM 572  C CB  . ILE A 1 75  ? 11.119  -3.820  -8.543  1.00 98.70 75  A 1 
ATOM 573  C CG1 . ILE A 1 75  ? 10.195  -5.006  -8.172  1.00 98.43 75  A 1 
ATOM 574  C CG2 . ILE A 1 75  ? 10.862  -2.589  -7.650  1.00 98.51 75  A 1 
ATOM 575  C CD1 . ILE A 1 75  ? 10.134  -5.357  -6.681  1.00 97.95 75  A 1 
ATOM 576  N N   . VAL A 1 76  ? 11.149  -1.082  -10.641 1.00 98.64 76  A 1 
ATOM 577  C CA  . VAL A 1 76  ? 11.804  0.186   -10.973 1.00 98.54 76  A 1 
ATOM 578  C C   . VAL A 1 76  ? 11.779  1.106   -9.758  1.00 98.50 76  A 1 
ATOM 579  O O   . VAL A 1 76  ? 10.722  1.541   -9.309  1.00 97.66 76  A 1 
ATOM 580  C CB  . VAL A 1 76  ? 11.143  0.822   -12.207 1.00 97.64 76  A 1 
ATOM 581  C CG1 . VAL A 1 76  ? 11.690  2.220   -12.489 1.00 92.86 76  A 1 
ATOM 582  C CG2 . VAL A 1 76  ? 11.414  -0.037  -13.447 1.00 92.18 76  A 1 
ATOM 583  N N   . GLY A 1 77  ? 12.960  1.423   -9.229  1.00 98.02 77  A 1 
ATOM 584  C CA  . GLY A 1 77  ? 13.156  2.178   -7.997  1.00 97.64 77  A 1 
ATOM 585  C C   . GLY A 1 77  ? 13.467  1.273   -6.801  1.00 97.49 77  A 1 
ATOM 586  O O   . GLY A 1 77  ? 12.628  0.517   -6.332  1.00 95.97 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? 14.680  1.380   -6.265  1.00 97.42 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? 15.134  0.591   -5.117  1.00 97.27 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? 14.918  1.356   -3.792  1.00 96.84 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? 15.869  1.842   -3.169  1.00 95.01 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? 16.584  0.154   -5.382  1.00 96.77 78  A 1 
ATOM 592  N N   . GLY A 1 79  ? 13.657  1.537   -3.380  1.00 97.18 79  A 1 
ATOM 593  C CA  . GLY A 1 79  ? 13.247  2.201   -2.134  1.00 96.70 79  A 1 
ATOM 594  C C   . GLY A 1 79  ? 12.621  1.248   -1.105  1.00 97.11 79  A 1 
ATOM 595  O O   . GLY A 1 79  ? 12.600  0.033   -1.300  1.00 96.49 79  A 1 
ATOM 596  N N   . ASN A 1 80  ? 12.090  1.789   -0.008  1.00 96.89 80  A 1 
ATOM 597  C CA  . ASN A 1 80  ? 11.493  0.977   1.064   1.00 96.61 80  A 1 
ATOM 598  C C   . ASN A 1 80  ? 10.273  0.177   0.585   1.00 97.38 80  A 1 
ATOM 599  O O   . ASN A 1 80  ? 10.143  -1.002  0.915   1.00 96.98 80  A 1 
ATOM 600  C CB  . ASN A 1 80  ? 11.133  1.888   2.251   1.00 95.52 80  A 1 
ATOM 601  C CG  . ASN A 1 80  ? 12.342  2.449   2.979   1.00 90.85 80  A 1 
ATOM 602  O OD1 . ASN A 1 80  ? 13.481  2.076   2.729   1.00 83.68 80  A 1 
ATOM 603  N ND2 . ASN A 1 80  ? 12.136  3.373   3.889   1.00 80.36 80  A 1 
ATOM 604  N N   . ILE A 1 81  ? 9.419   0.781   -0.249  1.00 97.36 81  A 1 
ATOM 605  C CA  . ILE A 1 81  ? 8.257   0.082   -0.807  1.00 97.89 81  A 1 
ATOM 606  C C   . ILE A 1 81  ? 8.674   -1.050  -1.758  1.00 98.25 81  A 1 
ATOM 607  O O   . ILE A 1 81  ? 8.115   -2.144  -1.691  1.00 98.33 81  A 1 
ATOM 608  C CB  . ILE A 1 81  ? 7.275   1.084   -1.449  1.00 97.84 81  A 1 
ATOM 609  C CG1 . ILE A 1 81  ? 5.923   0.441   -1.804  1.00 96.25 81  A 1 
ATOM 610  C CG2 . ILE A 1 81  ? 7.873   1.764   -2.694  1.00 96.08 81  A 1 
ATOM 611  C CD1 . ILE A 1 81  ? 5.189   -0.165  -0.598  1.00 93.11 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? 9.736   -0.856  -2.551  1.00 98.01 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? 10.315  -1.924  -3.367  1.00 98.16 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? 10.821  -3.091  -2.504  1.00 98.23 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? 10.679  -4.252  -2.874  1.00 98.14 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? 11.452  -1.332  -4.212  1.00 98.08 82  A 1 
ATOM 617  N N   . ALA A 1 83  ? 11.383  -2.800  -1.324  1.00 98.09 83  A 1 
ATOM 618  C CA  . ALA A 1 83  ? 11.790  -3.821  -0.365  1.00 97.88 83  A 1 
ATOM 619  C C   . ALA A 1 83  ? 10.599  -4.614  0.197   1.00 97.98 83  A 1 
ATOM 620  O O   . ALA A 1 83  ? 10.687  -5.837  0.322   1.00 97.78 83  A 1 
ATOM 621  C CB  . ALA A 1 83  ? 12.596  -3.150  0.757   1.00 97.48 83  A 1 
ATOM 622  N N   . ALA A 1 84  ? 9.498   -3.931  0.530   1.00 98.14 84  A 1 
ATOM 623  C CA  . ALA A 1 84  ? 8.270   -4.573  1.002   1.00 98.06 84  A 1 
ATOM 624  C C   . ALA A 1 84  ? 7.644   -5.465  -0.084  1.00 98.22 84  A 1 
ATOM 625  O O   . ALA A 1 84  ? 7.361   -6.640  0.177   1.00 97.99 84  A 1 
ATOM 626  C CB  . ALA A 1 84  ? 7.307   -3.486  1.489   1.00 97.85 84  A 1 
ATOM 627  N N   . MET A 1 85  ? 7.539   -4.955  -1.310  1.00 98.05 85  A 1 
ATOM 628  C CA  . MET A 1 85  ? 7.059   -5.715  -2.467  1.00 98.28 85  A 1 
ATOM 629  C C   . MET A 1 85  ? 7.954   -6.933  -2.751  1.00 98.33 85  A 1 
ATOM 630  O O   . MET A 1 85  ? 7.450   -8.038  -2.921  1.00 98.14 85  A 1 
ATOM 631  C CB  . MET A 1 85  ? 6.962   -4.775  -3.682  1.00 98.23 85  A 1 
ATOM 632  C CG  . MET A 1 85  ? 6.333   -5.463  -4.896  1.00 96.99 85  A 1 
ATOM 633  S SD  . MET A 1 85  ? 4.694   -6.180  -4.608  1.00 97.46 85  A 1 
ATOM 634  C CE  . MET A 1 85  ? 3.673   -4.680  -4.578  1.00 94.19 85  A 1 
ATOM 635  N N   . SER A 1 86  ? 9.282   -6.774  -2.691  1.00 98.17 86  A 1 
ATOM 636  C CA  . SER A 1 86  ? 10.231  -7.881  -2.893  1.00 98.11 86  A 1 
ATOM 637  C C   . SER A 1 86  ? 10.034  -9.014  -1.882  1.00 97.90 86  A 1 
ATOM 638  O O   . SER A 1 86  ? 10.036  -10.186 -2.251  1.00 97.61 86  A 1 
ATOM 639  C CB  . SER A 1 86  ? 11.679  -7.397  -2.790  1.00 98.08 86  A 1 
ATOM 640  O OG  . SER A 1 86  ? 11.970  -6.410  -3.750  1.00 96.57 86  A 1 
ATOM 641  N N   . LYS A 1 87  ? 9.851   -8.673  -0.597  1.00 98.10 87  A 1 
ATOM 642  C CA  . LYS A 1 87  ? 9.562   -9.677  0.442   1.00 97.81 87  A 1 
ATOM 643  C C   . LYS A 1 87  ? 8.255   -10.405 0.154   1.00 97.86 87  A 1 
ATOM 644  O O   . LYS A 1 87  ? 8.200   -11.615 0.327   1.00 97.39 87  A 1 
ATOM 645  C CB  . LYS A 1 87  ? 9.477   -9.016  1.822   1.00 97.54 87  A 1 
ATOM 646  C CG  . LYS A 1 87  ? 10.825  -8.522  2.369   1.00 93.61 87  A 1 
ATOM 647  C CD  . LYS A 1 87  ? 10.555  -7.727  3.652   1.00 90.02 87  A 1 
ATOM 648  C CE  . LYS A 1 87  ? 11.819  -7.116  4.249   1.00 83.77 87  A 1 
ATOM 649  N NZ  . LYS A 1 87  ? 11.488  -6.330  5.471   1.00 75.02 87  A 1 
ATOM 650  N N   . THR A 1 88  ? 7.235   -9.672  -0.286  1.00 97.98 88  A 1 
ATOM 651  C CA  . THR A 1 88  ? 5.913   -10.229 -0.590  1.00 98.12 88  A 1 
ATOM 652  C C   . THR A 1 88  ? 5.977   -11.202 -1.759  1.00 98.17 88  A 1 
ATOM 653  O O   . THR A 1 88  ? 5.596   -12.360 -1.603  1.00 97.95 88  A 1 
ATOM 654  C CB  . THR A 1 88  ? 4.915   -9.111  -0.888  1.00 98.04 88  A 1 
ATOM 655  O OG1 . THR A 1 88  ? 4.913   -8.201  0.186   1.00 97.02 88  A 1 
ATOM 656  C CG2 . THR A 1 88  ? 3.498   -9.654  -1.058  1.00 97.16 88  A 1 
ATOM 657  N N   . VAL A 1 89  ? 6.529   -10.777 -2.894  1.00 97.50 89  A 1 
ATOM 658  C CA  . VAL A 1 89  ? 6.636   -11.599 -4.112  1.00 97.45 89  A 1 
ATOM 659  C C   . VAL A 1 89  ? 7.421   -12.889 -3.854  1.00 97.23 89  A 1 
ATOM 660  O O   . VAL A 1 89  ? 7.043   -13.941 -4.353  1.00 96.99 89  A 1 
ATOM 661  C CB  . VAL A 1 89  ? 7.253   -10.775 -5.258  1.00 97.55 89  A 1 
ATOM 662  C CG1 . VAL A 1 89  ? 7.525   -11.616 -6.512  1.00 96.95 89  A 1 
ATOM 663  C CG2 . VAL A 1 89  ? 6.318   -9.632  -5.678  1.00 96.80 89  A 1 
ATOM 664  N N   . ASN A 1 90  ? 8.458   -12.850 -3.012  1.00 97.35 90  A 1 
ATOM 665  C CA  . ASN A 1 90  ? 9.216   -14.052 -2.630  1.00 96.78 90  A 1 
ATOM 666  C C   . ASN A 1 90  ? 8.403   -15.102 -1.844  1.00 96.64 90  A 1 
ATOM 667  O O   . ASN A 1 90  ? 8.850   -16.240 -1.722  1.00 95.76 90  A 1 
ATOM 668  C CB  . ASN A 1 90  ? 10.444  -13.625 -1.807  1.00 96.29 90  A 1 
ATOM 669  C CG  . ASN A 1 90  ? 11.633  -13.253 -2.664  1.00 93.71 90  A 1 
ATOM 670  O OD1 . ASN A 1 90  ? 11.786  -13.673 -3.797  1.00 88.66 90  A 1 
ATOM 671  N ND2 . ASN A 1 90  ? 12.561  -12.500 -2.129  1.00 88.07 90  A 1 
ATOM 672  N N   . MET A 1 91  ? 7.263   -14.729 -1.280  1.00 97.08 91  A 1 
ATOM 673  C CA  . MET A 1 91  ? 6.368   -15.643 -0.561  1.00 96.78 91  A 1 
ATOM 674  C C   . MET A 1 91  ? 5.192   -16.121 -1.424  1.00 96.76 91  A 1 
ATOM 675  O O   . MET A 1 91  ? 4.380   -16.907 -0.947  1.00 95.79 91  A 1 
ATOM 676  C CB  . MET A 1 91  ? 5.854   -14.960 0.716   1.00 96.74 91  A 1 
ATOM 677  C CG  . MET A 1 91  ? 6.973   -14.636 1.713   1.00 95.82 91  A 1 
ATOM 678  S SD  . MET A 1 91  ? 6.408   -13.909 3.276   1.00 94.00 91  A 1 
ATOM 679  C CE  . MET A 1 91  ? 5.893   -12.273 2.705   1.00 84.84 91  A 1 
ATOM 680  N N   . MET A 1 92  ? 5.074   -15.635 -2.656  1.00 96.02 92  A 1 
ATOM 681  C CA  . MET A 1 92  ? 3.946   -15.917 -3.542  1.00 96.08 92  A 1 
ATOM 682  C C   . MET A 1 92  ? 4.265   -17.012 -4.562  1.00 95.56 92  A 1 
ATOM 683  O O   . MET A 1 92  ? 5.377   -17.110 -5.079  1.00 95.13 92  A 1 
ATOM 684  C CB  . MET A 1 92  ? 3.512   -14.640 -4.268  1.00 96.86 92  A 1 
ATOM 685  C CG  . MET A 1 92  ? 2.925   -13.586 -3.322  1.00 96.60 92  A 1 
ATOM 686  S SD  . MET A 1 92  ? 2.462   -12.048 -4.150  1.00 97.03 92  A 1 
ATOM 687  C CE  . MET A 1 92  ? 1.034   -12.617 -5.117  1.00 95.19 92  A 1 
ATOM 688  N N   . ASP A 1 93  ? 3.251   -17.788 -4.934  1.00 96.06 93  A 1 
ATOM 689  C CA  . ASP A 1 93  ? 3.326   -18.761 -6.022  1.00 95.71 93  A 1 
ATOM 690  C C   . ASP A 1 93  ? 2.895   -18.144 -7.365  1.00 96.24 93  A 1 
ATOM 691  O O   . ASP A 1 93  ? 1.975   -17.325 -7.446  1.00 95.78 93  A 1 
ATOM 692  C CB  . ASP A 1 93  ? 2.468   -19.995 -5.692  1.00 94.44 93  A 1 
ATOM 693  C CG  . ASP A 1 93  ? 3.042   -20.872 -4.573  1.00 91.34 93  A 1 
ATOM 694  O OD1 . ASP A 1 93  ? 4.275   -21.082 -4.572  1.00 87.65 93  A 1 
ATOM 695  O OD2 . ASP A 1 93  ? 2.231   -21.410 -3.789  1.00 86.77 93  A 1 
ATOM 696  N N   . GLY A 1 94  ? 3.527   -18.595 -8.455  1.00 94.08 94  A 1 
ATOM 697  C CA  . GLY A 1 94  ? 3.156   -18.191 -9.820  1.00 94.76 94  A 1 
ATOM 698  C C   . GLY A 1 94  ? 3.617   -16.786 -10.236 1.00 95.89 94  A 1 
ATOM 699  O O   . GLY A 1 94  ? 3.255   -16.329 -11.318 1.00 94.86 94  A 1 
ATOM 700  N N   . VAL A 1 95  ? 4.438   -16.130 -9.414  1.00 95.92 95  A 1 
ATOM 701  C CA  . VAL A 1 95  ? 5.171   -14.896 -9.732  1.00 96.30 95  A 1 
ATOM 702  C C   . VAL A 1 95  ? 6.635   -15.056 -9.322  1.00 95.71 95  A 1 
ATOM 703  O O   . VAL A 1 95  ? 6.961   -15.915 -8.501  1.00 95.17 95  A 1 
ATOM 704  C CB  . VAL A 1 95  ? 4.541   -13.651 -9.073  1.00 96.82 95  A 1 
ATOM 705  C CG1 . VAL A 1 95  ? 3.127   -13.393 -9.596  1.00 95.69 95  A 1 
ATOM 706  C CG2 . VAL A 1 95  ? 4.478   -13.751 -7.542  1.00 95.05 95  A 1 
ATOM 707  N N   . SER A 1 96  ? 7.530   -14.261 -9.885  1.00 96.11 96  A 1 
ATOM 708  C CA  . SER A 1 96  ? 8.951   -14.284 -9.516  1.00 95.91 96  A 1 
ATOM 709  C C   . SER A 1 96  ? 9.562   -12.887 -9.513  1.00 96.84 96  A 1 
ATOM 710  O O   . SER A 1 96  ? 9.251   -12.053 -10.363 1.00 96.20 96  A 1 
ATOM 711  C CB  . SER A 1 96  ? 9.739   -15.224 -10.435 1.00 93.31 96  A 1 
ATOM 712  O OG  . SER A 1 96  ? 9.588   -14.837 -11.779 1.00 78.64 96  A 1 
ATOM 713  N N   . LEU A 1 97  ? 10.471  -12.631 -8.559  1.00 95.33 97  A 1 
ATOM 714  C CA  . LEU A 1 97  ? 11.345  -11.462 -8.589  1.00 95.14 97  A 1 
ATOM 715  C C   . LEU A 1 97  ? 12.414  -11.663 -9.657  1.00 95.67 97  A 1 
ATOM 716  O O   . LEU A 1 97  ? 13.424  -12.333 -9.426  1.00 93.69 97  A 1 
ATOM 717  C CB  . LEU A 1 97  ? 12.002  -11.246 -7.219  1.00 92.90 97  A 1 
ATOM 718  C CG  . LEU A 1 97  ? 11.075  -10.692 -6.138  1.00 89.87 97  A 1 
ATOM 719  C CD1 . LEU A 1 97  ? 11.912  -10.509 -4.873  1.00 88.21 97  A 1 
ATOM 720  C CD2 . LEU A 1 97  ? 10.476  -9.340  -6.502  1.00 88.47 97  A 1 
ATOM 721  N N   . TYR A 1 98  ? 12.190  -11.085 -10.834 1.00 96.64 98  A 1 
ATOM 722  C CA  . TYR A 1 98  ? 13.101  -11.289 -11.950 1.00 96.63 98  A 1 
ATOM 723  C C   . TYR A 1 98  ? 14.170  -10.194 -12.037 1.00 97.02 98  A 1 
ATOM 724  O O   . TYR A 1 98  ? 15.358  -10.498 -12.069 1.00 96.62 98  A 1 
ATOM 725  C CB  . TYR A 1 98  ? 12.286  -11.425 -13.236 1.00 96.29 98  A 1 
ATOM 726  C CG  . TYR A 1 98  ? 13.183  -11.665 -14.424 1.00 96.02 98  A 1 
ATOM 727  C CD1 . TYR A 1 98  ? 13.543  -10.585 -15.244 1.00 93.39 98  A 1 
ATOM 728  C CD2 . TYR A 1 98  ? 13.734  -12.941 -14.650 1.00 93.97 98  A 1 
ATOM 729  C CE1 . TYR A 1 98  ? 14.459  -10.778 -16.290 1.00 92.65 98  A 1 
ATOM 730  C CE2 . TYR A 1 98  ? 14.653  -13.136 -15.697 1.00 92.97 98  A 1 
ATOM 731  C CZ  . TYR A 1 98  ? 15.021  -12.049 -16.512 1.00 94.16 98  A 1 
ATOM 732  O OH  . TYR A 1 98  ? 15.929  -12.217 -17.502 1.00 92.90 98  A 1 
ATOM 733  N N   . ALA A 1 99  ? 13.773  -8.914  -12.036 1.00 97.86 99  A 1 
ATOM 734  C CA  . ALA A 1 99  ? 14.697  -7.803  -12.233 1.00 98.11 99  A 1 
ATOM 735  C C   . ALA A 1 99  ? 14.471  -6.647  -11.252 1.00 98.32 99  A 1 
ATOM 736  O O   . ALA A 1 99  ? 13.342  -6.317  -10.907 1.00 98.23 99  A 1 
ATOM 737  C CB  . ALA A 1 99  ? 14.602  -7.335  -13.692 1.00 97.89 99  A 1 
ATOM 738  N N   . ILE A 1 100 ? 15.560  -5.986  -10.843 1.00 98.58 100 A 1 
ATOM 739  C CA  . ILE A 1 100 ? 15.538  -4.709  -10.114 1.00 98.66 100 A 1 
ATOM 740  C C   . ILE A 1 100 ? 16.344  -3.668  -10.888 1.00 98.72 100 A 1 
ATOM 741  O O   . ILE A 1 100 ? 17.461  -3.951  -11.318 1.00 98.65 100 A 1 
ATOM 742  C CB  . ILE A 1 100 ? 16.030  -4.890  -8.661  1.00 98.40 100 A 1 
ATOM 743  C CG1 . ILE A 1 100 ? 16.052  -3.587  -7.830  1.00 97.06 100 A 1 
ATOM 744  C CG2 . ILE A 1 100 ? 17.436  -5.524  -8.589  1.00 97.23 100 A 1 
ATOM 745  C CD1 . ILE A 1 100 ? 14.675  -2.984  -7.567  1.00 95.22 100 A 1 
ATOM 746  N N   . ALA A 1 101 ? 15.808  -2.459  -11.024 1.00 98.61 101 A 1 
ATOM 747  C CA  . ALA A 1 101 ? 16.519  -1.334  -11.615 1.00 98.63 101 A 1 
ATOM 748  C C   . ALA A 1 101 ? 16.597  -0.135  -10.664 1.00 98.55 101 A 1 
ATOM 749  O O   . ALA A 1 101 ? 15.628  0.252   -10.009 1.00 98.28 101 A 1 
ATOM 750  C CB  . ALA A 1 101 ? 15.892  -0.968  -12.959 1.00 98.55 101 A 1 
ATOM 751  N N   . SER A 1 102 ? 17.773  0.475   -10.617 1.00 98.41 102 A 1 
ATOM 752  C CA  . SER A 1 102 ? 18.038  1.739   -9.932  1.00 98.22 102 A 1 
ATOM 753  C C   . SER A 1 102 ? 19.008  2.560   -10.778 1.00 98.02 102 A 1 
ATOM 754  O O   . SER A 1 102 ? 19.899  2.000   -11.403 1.00 97.43 102 A 1 
ATOM 755  C CB  . SER A 1 102 ? 18.648  1.470   -8.551  1.00 97.94 102 A 1 
ATOM 756  O OG  . SER A 1 102 ? 18.978  2.683   -7.892  1.00 95.96 102 A 1 
ATOM 757  N N   . ARG A 1 103 ? 18.892  3.892   -10.735 1.00 97.67 103 A 1 
ATOM 758  C CA  . ARG A 1 103 ? 19.894  4.793   -11.339 1.00 97.13 103 A 1 
ATOM 759  C C   . ARG A 1 103 ? 21.280  4.679   -10.683 1.00 97.31 103 A 1 
ATOM 760  O O   . ARG A 1 103 ? 22.265  5.130   -11.248 1.00 95.92 103 A 1 
ATOM 761  C CB  . ARG A 1 103 ? 19.390  6.242   -11.289 1.00 96.08 103 A 1 
ATOM 762  C CG  . ARG A 1 103 ? 18.148  6.469   -12.170 1.00 93.00 103 A 1 
ATOM 763  C CD  . ARG A 1 103 ? 17.707  7.930   -12.099 1.00 88.16 103 A 1 
ATOM 764  N NE  . ARG A 1 103 ? 16.520  8.181   -12.943 1.00 80.98 103 A 1 
ATOM 765  C CZ  . ARG A 1 103 ? 15.781  9.280   -12.957 1.00 74.56 103 A 1 
ATOM 766  N NH1 . ARG A 1 103 ? 16.038  10.300  -12.186 1.00 67.79 103 A 1 
ATOM 767  N NH2 . ARG A 1 103 ? 14.756  9.374   -13.755 1.00 68.30 103 A 1 
ATOM 768  N N   . ASP A 1 104 ? 21.341  4.066   -9.515  1.00 97.03 104 A 1 
ATOM 769  C CA  . ASP A 1 104 ? 22.566  3.638   -8.847  1.00 96.98 104 A 1 
ATOM 770  C C   . ASP A 1 104 ? 22.715  2.117   -9.015  1.00 97.34 104 A 1 
ATOM 771  O O   . ASP A 1 104 ? 21.983  1.331   -8.403  1.00 96.93 104 A 1 
ATOM 772  C CB  . ASP A 1 104 ? 22.505  4.096   -7.383  1.00 96.42 104 A 1 
ATOM 773  C CG  . ASP A 1 104 ? 23.701  3.656   -6.530  1.00 95.56 104 A 1 
ATOM 774  O OD1 . ASP A 1 104 ? 24.497  2.803   -6.984  1.00 92.95 104 A 1 
ATOM 775  O OD2 . ASP A 1 104 ? 23.758  4.134   -5.376  1.00 91.67 104 A 1 
ATOM 776  N N   . GLN A 1 105 ? 23.670  1.708   -9.857  1.00 97.31 105 A 1 
ATOM 777  C CA  . GLN A 1 105 ? 23.948  0.299   -10.169 1.00 97.20 105 A 1 
ATOM 778  C C   . GLN A 1 105 ? 24.314  -0.518  -8.925  1.00 97.71 105 A 1 
ATOM 779  O O   . GLN A 1 105 ? 23.910  -1.674  -8.801  1.00 97.36 105 A 1 
ATOM 780  C CB  . GLN A 1 105 ? 25.097  0.238   -11.197 1.00 95.79 105 A 1 
ATOM 781  C CG  . GLN A 1 105 ? 25.502  -1.199  -11.595 1.00 91.87 105 A 1 
ATOM 782  C CD  . GLN A 1 105 ? 24.423  -1.942  -12.378 1.00 86.78 105 A 1 
ATOM 783  O OE1 . GLN A 1 105 ? 23.851  -1.414  -13.301 1.00 79.38 105 A 1 
ATOM 784  N NE2 . GLN A 1 105 ? 24.121  -3.187  -12.084 1.00 74.80 105 A 1 
ATOM 785  N N   . GLU A 1 106 ? 25.083  0.061   -7.996  1.00 97.25 106 A 1 
ATOM 786  C CA  . GLU A 1 106 ? 25.502  -0.656  -6.787  1.00 97.34 106 A 1 
ATOM 787  C C   . GLU A 1 106 ? 24.322  -0.863  -5.837  1.00 97.63 106 A 1 
ATOM 788  O O   . GLU A 1 106 ? 24.183  -1.930  -5.232  1.00 97.23 106 A 1 
ATOM 789  C CB  . GLU A 1 106 ? 26.672  0.079   -6.117  1.00 97.28 106 A 1 
ATOM 790  C CG  . GLU A 1 106 ? 27.949  0.066   -6.983  1.00 92.90 106 A 1 
ATOM 791  C CD  . GLU A 1 106 ? 28.377  -1.361  -7.385  1.00 87.78 106 A 1 
ATOM 792  O OE1 . GLU A 1 106 ? 28.485  -1.665  -8.604  1.00 78.67 106 A 1 
ATOM 793  O OE2 . GLU A 1 106 ? 28.521  -2.209  -6.482  1.00 79.57 106 A 1 
ATOM 794  N N   . LYS A 1 107 ? 23.396  0.097   -5.793  1.00 97.67 107 A 1 
ATOM 795  C CA  . LYS A 1 107 ? 22.126  -0.059  -5.079  1.00 97.56 107 A 1 
ATOM 796  C C   . LYS A 1 107 ? 21.264  -1.169  -5.692  1.00 97.86 107 A 1 
ATOM 797  O O   . LYS A 1 107 ? 20.721  -1.981  -4.947  1.00 97.49 107 A 1 
ATOM 798  C CB  . LYS A 1 107 ? 21.407  1.293   -5.049  1.00 96.97 107 A 1 
ATOM 799  C CG  . LYS A 1 107 ? 20.240  1.286   -4.062  1.00 94.23 107 A 1 
ATOM 800  C CD  . LYS A 1 107 ? 19.605  2.678   -4.003  1.00 91.15 107 A 1 
ATOM 801  C CE  . LYS A 1 107 ? 18.511  2.696   -2.940  1.00 85.79 107 A 1 
ATOM 802  N NZ  . LYS A 1 107 ? 17.810  4.000   -2.904  1.00 78.57 107 A 1 
ATOM 803  N N   . ALA A 1 108 ? 21.173  -1.248  -7.023  1.00 97.86 108 A 1 
ATOM 804  C CA  . ALA A 1 108 ? 20.464  -2.340  -7.698  1.00 98.00 108 A 1 
ATOM 805  C C   . ALA A 1 108 ? 21.085  -3.712  -7.366  1.00 98.05 108 A 1 
ATOM 806  O O   . ALA A 1 108 ? 20.372  -4.626  -6.952  1.00 98.04 108 A 1 
ATOM 807  C CB  . ALA A 1 108 ? 20.437  -2.076  -9.210  1.00 98.06 108 A 1 
ATOM 808  N N   . LYS A 1 109 ? 22.416  -3.843  -7.441  1.00 98.12 109 A 1 
ATOM 809  C CA  . LYS A 1 109 ? 23.132  -5.079  -7.064  1.00 97.99 109 A 1 
ATOM 810  C C   . LYS A 1 109 ? 22.942  -5.449  -5.590  1.00 97.98 109 A 1 
ATOM 811  O O   . LYS A 1 109 ? 22.772  -6.623  -5.261  1.00 97.60 109 A 1 
ATOM 812  C CB  . LYS A 1 109 ? 24.631  -4.920  -7.342  1.00 97.85 109 A 1 
ATOM 813  C CG  . LYS A 1 109 ? 24.986  -4.925  -8.834  1.00 94.44 109 A 1 
ATOM 814  C CD  . LYS A 1 109 ? 26.493  -4.668  -8.939  1.00 87.12 109 A 1 
ATOM 815  C CE  . LYS A 1 109 ? 26.972  -4.434  -10.365 1.00 81.97 109 A 1 
ATOM 816  N NZ  . LYS A 1 109 ? 28.309  -3.789  -10.325 1.00 70.61 109 A 1 
ATOM 817  N N   . ALA A 1 110 ? 22.936  -4.459  -4.696  1.00 97.94 110 A 1 
ATOM 818  C CA  . ALA A 1 110 ? 22.665  -4.693  -3.278  1.00 97.65 110 A 1 
ATOM 819  C C   . ALA A 1 110 ? 21.252  -5.269  -3.060  1.00 97.58 110 A 1 
ATOM 820  O O   . ALA A 1 110 ? 21.085  -6.217  -2.292  1.00 97.01 110 A 1 
ATOM 821  C CB  . ALA A 1 110 ? 22.883  -3.385  -2.511  1.00 97.46 110 A 1 
ATOM 822  N N   . TYR A 1 111 ? 20.253  -4.747  -3.774  1.00 97.10 111 A 1 
ATOM 823  C CA  . TYR A 1 111 ? 18.886  -5.284  -3.758  1.00 96.54 111 A 1 
ATOM 824  C C   . TYR A 1 111 ? 18.815  -6.688  -4.363  1.00 96.78 111 A 1 
ATOM 825  O O   . TYR A 1 111 ? 18.194  -7.564  -3.764  1.00 95.91 111 A 1 
ATOM 826  C CB  . TYR A 1 111 ? 17.924  -4.332  -4.484  1.00 95.47 111 A 1 
ATOM 827  C CG  . TYR A 1 111 ? 17.227  -3.360  -3.556  1.00 93.90 111 A 1 
ATOM 828  C CD1 . TYR A 1 111 ? 15.834  -3.457  -3.364  1.00 88.88 111 A 1 
ATOM 829  C CD2 . TYR A 1 111 ? 17.966  -2.384  -2.864  1.00 89.75 111 A 1 
ATOM 830  C CE1 . TYR A 1 111 ? 15.185  -2.577  -2.483  1.00 86.78 111 A 1 
ATOM 831  C CE2 . TYR A 1 111 ? 17.324  -1.509  -1.972  1.00 87.17 111 A 1 
ATOM 832  C CZ  . TYR A 1 111 ? 15.929  -1.604  -1.781  1.00 88.34 111 A 1 
ATOM 833  O OH  . TYR A 1 111 ? 15.312  -0.760  -0.917  1.00 86.80 111 A 1 
ATOM 834  N N   . GLN A 1 112 ? 19.484  -6.915  -5.497  1.00 97.48 112 A 1 
ATOM 835  C CA  . GLN A 1 112 ? 19.581  -8.233  -6.129  1.00 97.57 112 A 1 
ATOM 836  C C   . GLN A 1 112 ? 20.087  -9.280  -5.133  1.00 97.61 112 A 1 
ATOM 837  O O   . GLN A 1 112 ? 19.428  -10.290 -4.900  1.00 97.35 112 A 1 
ATOM 838  C CB  . GLN A 1 112 ? 20.508  -8.151  -7.349  1.00 97.29 112 A 1 
ATOM 839  C CG  . GLN A 1 112 ? 20.580  -9.486  -8.098  1.00 96.55 112 A 1 
ATOM 840  C CD  . GLN A 1 112 ? 21.580  -9.484  -9.240  1.00 96.46 112 A 1 
ATOM 841  O OE1 . GLN A 1 112 ? 22.586  -8.793  -9.231  1.00 92.24 112 A 1 
ATOM 842  N NE2 . GLN A 1 112 ? 21.352  -10.280 -10.259 1.00 90.66 112 A 1 
ATOM 843  N N   . LYS A 1 113 ? 21.217  -8.989  -4.484  1.00 97.51 113 A 1 
ATOM 844  C CA  . LYS A 1 113 ? 21.814  -9.884  -3.485  1.00 97.26 113 A 1 
ATOM 845  C C   . LYS A 1 113 ? 20.909  -10.098 -2.271  1.00 97.38 113 A 1 
ATOM 846  O O   . LYS A 1 113 ? 20.850  -11.203 -1.743  1.00 96.64 113 A 1 
ATOM 847  C CB  . LYS A 1 113 ? 23.182  -9.317  -3.079  1.00 96.78 113 A 1 
ATOM 848  C CG  . LYS A 1 113 ? 23.922  -10.245 -2.106  1.00 84.50 113 A 1 
ATOM 849  C CD  . LYS A 1 113 ? 25.296  -9.676  -1.755  1.00 81.76 113 A 1 
ATOM 850  C CE  . LYS A 1 113 ? 26.001  -10.608 -0.766  1.00 72.14 113 A 1 
ATOM 851  N NZ  . LYS A 1 113 ? 27.337  -10.097 -0.387  1.00 63.22 113 A 1 
ATOM 852  N N   . LYS A 1 114 ? 20.241  -9.039  -1.801  1.00 97.52 114 A 1 
ATOM 853  C CA  . LYS A 1 114 ? 19.422  -9.092  -0.580  1.00 97.45 114 A 1 
ATOM 854  C C   . LYS A 1 114 ? 18.113  -9.856  -0.768  1.00 97.52 114 A 1 
ATOM 855  O O   . LYS A 1 114 ? 17.697  -10.553 0.151   1.00 96.87 114 A 1 
ATOM 856  C CB  . LYS A 1 114 ? 19.179  -7.659  -0.085  1.00 97.31 114 A 1 
ATOM 857  C CG  . LYS A 1 114 ? 18.402  -7.629  1.239   1.00 96.24 114 A 1 
ATOM 858  C CD  . LYS A 1 114 ? 18.277  -6.193  1.754   1.00 94.20 114 A 1 
ATOM 859  C CE  . LYS A 1 114 ? 17.502  -6.182  3.074   1.00 90.62 114 A 1 
ATOM 860  N NZ  . LYS A 1 114 ? 17.243  -4.801  3.543   1.00 83.70 114 A 1 
ATOM 861  N N   . TYR A 1 115 ? 17.461  -9.693  -1.916  1.00 97.38 115 A 1 
ATOM 862  C CA  . TYR A 1 115 ? 16.121  -10.236 -2.163  1.00 97.21 115 A 1 
ATOM 863  C C   . TYR A 1 115 ? 16.099  -11.379 -3.177  1.00 97.13 115 A 1 
ATOM 864  O O   . TYR A 1 115 ? 15.069  -12.031 -3.313  1.00 95.91 115 A 1 
ATOM 865  C CB  . TYR A 1 115 ? 15.166  -9.097  -2.542  1.00 97.22 115 A 1 
ATOM 866  C CG  . TYR A 1 115 ? 15.037  -8.026  -1.477  1.00 97.22 115 A 1 
ATOM 867  C CD1 . TYR A 1 115 ? 14.399  -8.322  -0.254  1.00 95.88 115 A 1 
ATOM 868  C CD2 . TYR A 1 115 ? 15.568  -6.742  -1.698  1.00 96.31 115 A 1 
ATOM 869  C CE1 . TYR A 1 115 ? 14.310  -7.344  0.753   1.00 95.50 115 A 1 
ATOM 870  C CE2 . TYR A 1 115 ? 15.480  -5.759  -0.692  1.00 95.71 115 A 1 
ATOM 871  C CZ  . TYR A 1 115 ? 14.859  -6.062  0.537   1.00 95.78 115 A 1 
ATOM 872  O OH  . TYR A 1 115 ? 14.807  -5.125  1.515   1.00 94.53 115 A 1 
ATOM 873  N N   . GLY A 1 116 ? 17.226  -11.670 -3.853  1.00 96.54 116 A 1 
ATOM 874  C CA  . GLY A 1 116 ? 17.341  -12.810 -4.761  1.00 96.26 116 A 1 
ATOM 875  C C   . GLY A 1 116 ? 16.791  -12.558 -6.168  1.00 96.63 116 A 1 
ATOM 876  O O   . GLY A 1 116 ? 16.314  -13.495 -6.794  1.00 94.88 116 A 1 
ATOM 877  N N   . PHE A 1 117 ? 16.847  -11.314 -6.670  1.00 96.12 117 A 1 
ATOM 878  C CA  . PHE A 1 117 ? 16.499  -11.035 -8.068  1.00 96.53 117 A 1 
ATOM 879  C C   . PHE A 1 117 ? 17.454  -11.754 -9.030  1.00 96.68 117 A 1 
ATOM 880  O O   . PHE A 1 117 ? 18.653  -11.855 -8.757  1.00 95.71 117 A 1 
ATOM 881  C CB  . PHE A 1 117 ? 16.528  -9.531  -8.355  1.00 96.41 117 A 1 
ATOM 882  C CG  . PHE A 1 117 ? 15.460  -8.715  -7.669  1.00 96.96 117 A 1 
ATOM 883  C CD1 . PHE A 1 117 ? 14.267  -8.414  -8.351  1.00 95.10 117 A 1 
ATOM 884  C CD2 . PHE A 1 117 ? 15.678  -8.198  -6.383  1.00 95.61 117 A 1 
ATOM 885  C CE1 . PHE A 1 117 ? 13.311  -7.577  -7.754  1.00 94.79 117 A 1 
ATOM 886  C CE2 . PHE A 1 117 ? 14.718  -7.365  -5.783  1.00 94.90 117 A 1 
ATOM 887  C CZ  . PHE A 1 117 ? 13.540  -7.046  -6.472  1.00 96.24 117 A 1 
ATOM 888  N N   . ALA A 1 118 ? 16.945  -12.193 -10.193 1.00 96.61 118 A 1 
ATOM 889  C CA  . ALA A 1 118 ? 17.778  -12.787 -11.237 1.00 96.36 118 A 1 
ATOM 890  C C   . ALA A 1 118 ? 18.688  -11.735 -11.894 1.00 96.84 118 A 1 
ATOM 891  O O   . ALA A 1 118 ? 19.862  -12.010 -12.151 1.00 96.10 118 A 1 
ATOM 892  C CB  . ALA A 1 118 ? 16.865  -13.480 -12.259 1.00 95.68 118 A 1 
ATOM 893  N N   . GLN A 1 119 ? 18.181  -10.509 -12.121 1.00 97.43 119 A 1 
ATOM 894  C CA  . GLN A 1 119 ? 18.887  -9.423  -12.801 1.00 97.82 119 A 1 
ATOM 895  C C   . GLN A 1 119 ? 18.931  -8.137  -11.966 1.00 98.12 119 A 1 
ATOM 896  O O   . GLN A 1 119 ? 18.033  -7.858  -11.169 1.00 97.68 119 A 1 
ATOM 897  C CB  . GLN A 1 119 ? 18.242  -9.151  -14.169 1.00 97.39 119 A 1 
ATOM 898  C CG  . GLN A 1 119 ? 18.242  -10.360 -15.124 1.00 94.79 119 A 1 
ATOM 899  C CD  . GLN A 1 119 ? 19.636  -10.878 -15.462 1.00 95.34 119 A 1 
ATOM 900  O OE1 . GLN A 1 119 ? 20.652  -10.206 -15.344 1.00 87.45 119 A 1 
ATOM 901  N NE2 . GLN A 1 119 ? 19.748  -12.114 -15.889 1.00 86.32 119 A 1 
ATOM 902  N N   . ALA A 1 120 ? 19.983  -7.319  -12.169 1.00 98.22 120 A 1 
ATOM 903  C CA  . ALA A 1 120 ? 20.114  -5.981  -11.600 1.00 98.41 120 A 1 
ATOM 904  C C   . ALA A 1 120 ? 20.615  -4.993  -12.657 1.00 98.46 120 A 1 
ATOM 905  O O   . ALA A 1 120 ? 21.706  -5.176  -13.203 1.00 98.10 120 A 1 
ATOM 906  C CB  . ALA A 1 120 ? 21.054  -6.010  -10.391 1.00 98.11 120 A 1 
ATOM 907  N N   . TYR A 1 121 ? 19.853  -3.927  -12.893 1.00 98.52 121 A 1 
ATOM 908  C CA  . TYR A 1 121 ? 20.116  -2.919  -13.914 1.00 98.52 121 A 1 
ATOM 909  C C   . TYR A 1 121 ? 20.439  -1.556  -13.297 1.00 98.44 121 A 1 
ATOM 910  O O   . TYR A 1 121 ? 19.840  -1.142  -12.298 1.00 97.95 121 A 1 
ATOM 911  C CB  . TYR A 1 121 ? 18.924  -2.862  -14.873 1.00 98.47 121 A 1 
ATOM 912  C CG  . TYR A 1 121 ? 18.704  -4.158  -15.638 1.00 98.53 121 A 1 
ATOM 913  C CD1 . TYR A 1 121 ? 19.635  -4.543  -16.614 1.00 97.97 121 A 1 
ATOM 914  C CD2 . TYR A 1 121 ? 17.588  -4.980  -15.375 1.00 98.06 121 A 1 
ATOM 915  C CE1 . TYR A 1 121 ? 19.461  -5.741  -17.331 1.00 97.66 121 A 1 
ATOM 916  C CE2 . TYR A 1 121 ? 17.408  -6.181  -16.095 1.00 97.78 121 A 1 
ATOM 917  C CZ  . TYR A 1 121 ? 18.350  -6.559  -17.074 1.00 97.92 121 A 1 
ATOM 918  O OH  . TYR A 1 121 ? 18.205  -7.709  -17.781 1.00 97.18 121 A 1 
ATOM 919  N N   . GLY A 1 122 ? 21.394  -0.836  -13.893 1.00 98.13 122 A 1 
ATOM 920  C CA  . GLY A 1 122 ? 21.777  0.539   -13.533 1.00 97.82 122 A 1 
ATOM 921  C C   . GLY A 1 122 ? 20.973  1.616   -14.249 1.00 97.76 122 A 1 
ATOM 922  O O   . GLY A 1 122 ? 21.135  2.803   -13.953 1.00 96.29 122 A 1 
ATOM 923  N N   . SER A 1 123 ? 20.098  1.217   -15.165 1.00 97.90 123 A 1 
ATOM 924  C CA  . SER A 1 123 ? 19.118  2.071   -15.824 1.00 97.85 123 A 1 
ATOM 925  C C   . SER A 1 123 ? 17.746  1.394   -15.848 1.00 98.21 123 A 1 
ATOM 926  O O   . SER A 1 123 ? 17.636  0.174   -15.734 1.00 97.77 123 A 1 
ATOM 927  C CB  . SER A 1 123 ? 19.594  2.432   -17.237 1.00 96.47 123 A 1 
ATOM 928  O OG  . SER A 1 123 ? 19.444  1.326   -18.092 1.00 94.03 123 A 1 
ATOM 929  N N   . TYR A 1 124 ? 16.693  2.190   -15.937 1.00 98.28 124 A 1 
ATOM 930  C CA  . TYR A 1 124 ? 15.331  1.669   -16.051 1.00 98.40 124 A 1 
ATOM 931  C C   . TYR A 1 124 ? 15.067  1.136   -17.463 1.00 98.48 124 A 1 
ATOM 932  O O   . TYR A 1 124 ? 14.386  0.127   -17.628 1.00 98.23 124 A 1 
ATOM 933  C CB  . TYR A 1 124 ? 14.338  2.767   -15.650 1.00 98.18 124 A 1 
ATOM 934  C CG  . TYR A 1 124 ? 14.486  3.349   -14.248 1.00 97.98 124 A 1 
ATOM 935  C CD1 . TYR A 1 124 ? 15.118  2.631   -13.210 1.00 96.56 124 A 1 
ATOM 936  C CD2 . TYR A 1 124 ? 13.952  4.623   -13.978 1.00 96.42 124 A 1 
ATOM 937  C CE1 . TYR A 1 124 ? 15.212  3.179   -11.914 1.00 95.35 124 A 1 
ATOM 938  C CE2 . TYR A 1 124 ? 14.037  5.172   -12.684 1.00 95.34 124 A 1 
ATOM 939  C CZ  . TYR A 1 124 ? 14.665  4.449   -11.647 1.00 96.05 124 A 1 
ATOM 940  O OH  . TYR A 1 124 ? 14.734  4.964   -10.394 1.00 94.50 124 A 1 
ATOM 941  N N   . GLU A 1 125 ? 15.668  1.764   -18.454 1.00 98.14 125 A 1 
ATOM 942  C CA  . GLU A 1 125 ? 15.593  1.424   -19.870 1.00 97.99 125 A 1 
ATOM 943  C C   . GLU A 1 125 ? 16.087  -0.006  -20.138 1.00 98.20 125 A 1 
ATOM 944  O O   . GLU A 1 125 ? 15.434  -0.755  -20.862 1.00 97.84 125 A 1 
ATOM 945  C CB  . GLU A 1 125 ? 16.423  2.437   -20.681 1.00 97.35 125 A 1 
ATOM 946  C CG  . GLU A 1 125 ? 15.926  3.898   -20.618 1.00 91.68 125 A 1 
ATOM 947  C CD  . GLU A 1 125 ? 16.183  4.658   -19.292 1.00 88.03 125 A 1 
ATOM 948  O OE1 . GLU A 1 125 ? 15.550  5.717   -19.094 1.00 79.07 125 A 1 
ATOM 949  O OE2 . GLU A 1 125 ? 16.963  4.180   -18.432 1.00 79.50 125 A 1 
ATOM 950  N N   . ASP A 1 126 ? 17.189  -0.426  -19.492 1.00 98.33 126 A 1 
ATOM 951  C CA  . ASP A 1 126 ? 17.703  -1.793  -19.621 1.00 98.31 126 A 1 
ATOM 952  C C   . ASP A 1 126 ? 16.704  -2.829  -19.077 1.00 98.49 126 A 1 
ATOM 953  O O   . ASP A 1 126 ? 16.519  -3.890  -19.672 1.00 98.21 126 A 1 
ATOM 954  C CB  . ASP A 1 126 ? 19.039  -1.944  -18.874 1.00 97.97 126 A 1 
ATOM 955  C CG  . ASP A 1 126 ? 20.195  -1.138  -19.468 1.00 96.70 126 A 1 
ATOM 956  O OD1 . ASP A 1 126 ? 20.267  -1.010  -20.709 1.00 94.09 126 A 1 
ATOM 957  O OD2 . ASP A 1 126 ? 21.013  -0.643  -18.656 1.00 93.57 126 A 1 
ATOM 958  N N   . LEU A 1 127 ? 16.033  -2.510  -17.965 1.00 98.32 127 A 1 
ATOM 959  C CA  . LEU A 1 127 ? 14.982  -3.369  -17.420 1.00 98.51 127 A 1 
ATOM 960  C C   . LEU A 1 127 ? 13.783  -3.449  -18.377 1.00 98.52 127 A 1 
ATOM 961  O O   . LEU A 1 127 ? 13.254  -4.538  -18.598 1.00 98.34 127 A 1 
ATOM 962  C CB  . LEU A 1 127 ? 14.595  -2.886  -16.010 1.00 98.51 127 A 1 
ATOM 963  C CG  . LEU A 1 127 ? 13.547  -3.766  -15.290 1.00 98.44 127 A 1 
ATOM 964  C CD1 . LEU A 1 127 ? 13.699  -3.647  -13.779 1.00 97.51 127 A 1 
ATOM 965  C CD2 . LEU A 1 127 ? 12.094  -3.364  -15.612 1.00 97.58 127 A 1 
ATOM 966  N N   . TYR A 1 128 ? 13.355  -2.331  -18.956 1.00 98.47 128 A 1 
ATOM 967  C CA  . TYR A 1 128 ? 12.250  -2.321  -19.919 1.00 98.42 128 A 1 
ATOM 968  C C   . TYR A 1 128 ? 12.593  -3.096  -21.196 1.00 98.36 128 A 1 
ATOM 969  O O   . TYR A 1 128 ? 11.730  -3.773  -21.759 1.00 97.89 128 A 1 
ATOM 970  C CB  . TYR A 1 128 ? 11.857  -0.878  -20.263 1.00 98.25 128 A 1 
ATOM 971  C CG  . TYR A 1 128 ? 11.469  0.012   -19.096 1.00 98.28 128 A 1 
ATOM 972  C CD1 . TYR A 1 128 ? 10.732  -0.498  -18.012 1.00 97.32 128 A 1 
ATOM 973  C CD2 . TYR A 1 128 ? 11.843  1.371   -19.109 1.00 97.46 128 A 1 
ATOM 974  C CE1 . TYR A 1 128 ? 10.387  0.338   -16.934 1.00 96.94 128 A 1 
ATOM 975  C CE2 . TYR A 1 128 ? 11.497  2.211   -18.036 1.00 97.13 128 A 1 
ATOM 976  C CZ  . TYR A 1 128 ? 10.773  1.692   -16.944 1.00 97.37 128 A 1 
ATOM 977  O OH  . TYR A 1 128 ? 10.447  2.495   -15.907 1.00 96.34 128 A 1 
ATOM 978  N N   . GLY A 1 129 ? 13.852  -3.051  -21.642 1.00 98.28 129 A 1 
ATOM 979  C CA  . GLY A 1 129 ? 14.350  -3.795  -22.800 1.00 98.14 129 A 1 
ATOM 980  C C   . GLY A 1 129 ? 14.465  -5.309  -22.585 1.00 98.25 129 A 1 
ATOM 981  O O   . GLY A 1 129 ? 14.516  -6.058  -23.567 1.00 97.44 129 A 1 
ATOM 982  N N   . ASP A 1 130 ? 14.481  -5.785  -21.341 1.00 98.24 130 A 1 
ATOM 983  C CA  . ASP A 1 130 ? 14.583  -7.212  -21.037 1.00 98.21 130 A 1 
ATOM 984  C C   . ASP A 1 130 ? 13.275  -7.948  -21.369 1.00 98.14 130 A 1 
ATOM 985  O O   . ASP A 1 130 ? 12.231  -7.741  -20.751 1.00 97.70 130 A 1 
ATOM 986  C CB  . ASP A 1 130 ? 15.015  -7.430  -19.584 1.00 97.97 130 A 1 
ATOM 987  C CG  . ASP A 1 130 ? 15.331  -8.901  -19.269 1.00 97.66 130 A 1 
ATOM 988  O OD1 . ASP A 1 130 ? 14.874  -9.817  -20.002 1.00 96.16 130 A 1 
ATOM 989  O OD2 . ASP A 1 130 ? 16.036  -9.140  -18.273 1.00 95.52 130 A 1 
ATOM 990  N N   . LYS A 1 131 ? 13.334  -8.855  -22.353 1.00 97.70 131 A 1 
ATOM 991  C CA  . LYS A 1 131 ? 12.175  -9.621  -22.839 1.00 97.33 131 A 1 
ATOM 992  C C   . LYS A 1 131 ? 11.583  -10.573 -21.804 1.00 97.58 131 A 1 
ATOM 993  O O   . LYS A 1 131 ? 10.446  -10.983 -21.985 1.00 96.40 131 A 1 
ATOM 994  C CB  . LYS A 1 131 ? 12.549  -10.399 -24.102 1.00 96.42 131 A 1 
ATOM 995  C CG  . LYS A 1 131 ? 12.899  -9.462  -25.264 1.00 89.29 131 A 1 
ATOM 996  C CD  . LYS A 1 131 ? 13.188  -10.278 -26.523 1.00 77.61 131 A 1 
ATOM 997  C CE  . LYS A 1 131 ? 13.538  -9.327  -27.667 1.00 70.46 131 A 1 
ATOM 998  N NZ  . LYS A 1 131 ? 13.840  -10.067 -28.910 1.00 56.40 131 A 1 
ATOM 999  N N   . ASN A 1 132 ? 12.330  -10.920 -20.760 1.00 96.83 132 A 1 
ATOM 1000 C CA  . ASN A 1 132 ? 11.849  -11.819 -19.714 1.00 96.54 132 A 1 
ATOM 1001 C C   . ASN A 1 132 ? 11.042  -11.093 -18.627 1.00 96.96 132 A 1 
ATOM 1002 O O   . ASN A 1 132 ? 10.443  -11.758 -17.795 1.00 96.35 132 A 1 
ATOM 1003 C CB  . ASN A 1 132 ? 13.032  -12.562 -19.088 1.00 96.14 132 A 1 
ATOM 1004 C CG  . ASN A 1 132 ? 13.878  -13.307 -20.096 1.00 94.29 132 A 1 
ATOM 1005 O OD1 . ASN A 1 132 ? 13.443  -14.207 -20.794 1.00 87.67 132 A 1 
ATOM 1006 N ND2 . ASN A 1 132 ? 15.134  -12.944 -20.210 1.00 86.02 132 A 1 
ATOM 1007 N N   . VAL A 1 133 ? 11.022  -9.758  -18.592 1.00 97.50 133 A 1 
ATOM 1008 C CA  . VAL A 1 133 ? 10.153  -8.995  -17.687 1.00 97.86 133 A 1 
ATOM 1009 C C   . VAL A 1 133 ? 8.744   -8.957  -18.271 1.00 97.91 133 A 1 
ATOM 1010 O O   . VAL A 1 133 ? 8.564   -8.455  -19.383 1.00 97.87 133 A 1 
ATOM 1011 C CB  . VAL A 1 133 ? 10.695  -7.574  -17.442 1.00 97.91 133 A 1 
ATOM 1012 C CG1 . VAL A 1 133 ? 9.754   -6.742  -16.560 1.00 97.52 133 A 1 
ATOM 1013 C CG2 . VAL A 1 133 ? 12.064  -7.621  -16.746 1.00 97.31 133 A 1 
ATOM 1014 N N   . ASP A 1 134 ? 7.756   -9.427  -17.518 1.00 97.94 134 A 1 
ATOM 1015 C CA  . ASP A 1 134 ? 6.342   -9.416  -17.916 1.00 97.92 134 A 1 
ATOM 1016 C C   . ASP A 1 134 ? 5.592   -8.224  -17.299 1.00 98.28 134 A 1 
ATOM 1017 O O   . ASP A 1 134 ? 4.892   -7.481  -17.991 1.00 98.24 134 A 1 
ATOM 1018 C CB  . ASP A 1 134 ? 5.670   -10.726 -17.471 1.00 97.70 134 A 1 
ATOM 1019 C CG  . ASP A 1 134 ? 6.323   -11.979 -18.054 1.00 97.16 134 A 1 
ATOM 1020 O OD1 . ASP A 1 134 ? 6.394   -12.077 -19.296 1.00 95.60 134 A 1 
ATOM 1021 O OD2 . ASP A 1 134 ? 6.705   -12.849 -17.236 1.00 95.63 134 A 1 
ATOM 1022 N N   . LEU A 1 135 ? 5.745   -8.023  -15.985 1.00 98.45 135 A 1 
ATOM 1023 C CA  . LEU A 1 135 ? 5.093   -6.975  -15.204 1.00 98.68 135 A 1 
ATOM 1024 C C   . LEU A 1 135 ? 6.144   -6.057  -14.575 1.00 98.75 135 A 1 
ATOM 1025 O O   . LEU A 1 135 ? 7.018   -6.511  -13.842 1.00 98.70 135 A 1 
ATOM 1026 C CB  . LEU A 1 135 ? 4.182   -7.634  -14.142 1.00 98.71 135 A 1 
ATOM 1027 C CG  . LEU A 1 135 ? 3.499   -6.659  -13.166 1.00 98.55 135 A 1 
ATOM 1028 C CD1 . LEU A 1 135 ? 2.529   -5.713  -13.866 1.00 98.22 135 A 1 
ATOM 1029 C CD2 . LEU A 1 135 ? 2.712   -7.446  -12.113 1.00 98.29 135 A 1 
ATOM 1030 N N   . VAL A 1 136 ? 6.016   -4.752  -14.802 1.00 98.84 136 A 1 
ATOM 1031 C CA  . VAL A 1 136 ? 6.842   -3.730  -14.151 1.00 98.88 136 A 1 
ATOM 1032 C C   . VAL A 1 136 ? 6.096   -3.144  -12.962 1.00 98.89 136 A 1 
ATOM 1033 O O   . VAL A 1 136 ? 5.014   -2.580  -13.121 1.00 98.82 136 A 1 
ATOM 1034 C CB  . VAL A 1 136 ? 7.266   -2.634  -15.141 1.00 98.80 136 A 1 
ATOM 1035 C CG1 . VAL A 1 136 ? 8.056   -1.520  -14.444 1.00 98.27 136 A 1 
ATOM 1036 C CG2 . VAL A 1 136 ? 8.160   -3.218  -16.247 1.00 98.22 136 A 1 
ATOM 1037 N N   . TYR A 1 137 ? 6.711   -3.219  -11.775 1.00 98.79 137 A 1 
ATOM 1038 C CA  . TYR A 1 137 ? 6.277   -2.474  -10.598 1.00 98.80 137 A 1 
ATOM 1039 C C   . TYR A 1 137 ? 7.057   -1.156  -10.497 1.00 98.77 137 A 1 
ATOM 1040 O O   . TYR A 1 137 ? 8.273   -1.145  -10.309 1.00 98.63 137 A 1 
ATOM 1041 C CB  . TYR A 1 137 ? 6.419   -3.344  -9.353  1.00 98.76 137 A 1 
ATOM 1042 C CG  . TYR A 1 137 ? 6.048   -2.640  -8.062  1.00 98.69 137 A 1 
ATOM 1043 C CD1 . TYR A 1 137 ? 7.029   -2.433  -7.081  1.00 98.01 137 A 1 
ATOM 1044 C CD2 . TYR A 1 137 ? 4.723   -2.214  -7.832  1.00 98.21 137 A 1 
ATOM 1045 C CE1 . TYR A 1 137 ? 6.688   -1.839  -5.857  1.00 97.84 137 A 1 
ATOM 1046 C CE2 . TYR A 1 137 ? 4.381   -1.610  -6.607  1.00 97.78 137 A 1 
ATOM 1047 C CZ  . TYR A 1 137 ? 5.365   -1.436  -5.611  1.00 98.25 137 A 1 
ATOM 1048 O OH  . TYR A 1 137 ? 5.054   -0.901  -4.406  1.00 97.67 137 A 1 
ATOM 1049 N N   . VAL A 1 138 ? 6.348   -0.029  -10.648 1.00 98.76 138 A 1 
ATOM 1050 C CA  . VAL A 1 138 ? 6.928   1.325   -10.626 1.00 98.75 138 A 1 
ATOM 1051 C C   . VAL A 1 138 ? 6.868   1.880   -9.205  1.00 98.65 138 A 1 
ATOM 1052 O O   . VAL A 1 138 ? 5.796   2.230   -8.716  1.00 98.35 138 A 1 
ATOM 1053 C CB  . VAL A 1 138 ? 6.226   2.255   -11.636 1.00 98.69 138 A 1 
ATOM 1054 C CG1 . VAL A 1 138 ? 6.831   3.663   -11.617 1.00 98.33 138 A 1 
ATOM 1055 C CG2 . VAL A 1 138 ? 6.343   1.722   -13.074 1.00 98.21 138 A 1 
ATOM 1056 N N   . ALA A 1 139 ? 8.022   1.991   -8.552  1.00 98.49 139 A 1 
ATOM 1057 C CA  . ALA A 1 139 ? 8.202   2.438   -7.167  1.00 98.23 139 A 1 
ATOM 1058 C C   . ALA A 1 139 ? 9.058   3.719   -7.069  1.00 97.81 139 A 1 
ATOM 1059 O O   . ALA A 1 139 ? 9.970   3.832   -6.241  1.00 96.46 139 A 1 
ATOM 1060 C CB  . ALA A 1 139 ? 8.760   1.257   -6.362  1.00 98.00 139 A 1 
ATOM 1061 N N   . THR A 1 140 ? 8.801   4.688   -7.946  1.00 97.95 140 A 1 
ATOM 1062 C CA  . THR A 1 140 ? 9.499   5.983   -8.032  1.00 97.73 140 A 1 
ATOM 1063 C C   . THR A 1 140 ? 8.697   7.102   -7.342  1.00 97.57 140 A 1 
ATOM 1064 O O   . THR A 1 140 ? 7.568   6.863   -6.923  1.00 97.05 140 A 1 
ATOM 1065 C CB  . THR A 1 140 ? 9.800   6.327   -9.501  1.00 97.62 140 A 1 
ATOM 1066 O OG1 . THR A 1 140 ? 8.624   6.367   -10.272 1.00 96.73 140 A 1 
ATOM 1067 C CG2 . THR A 1 140 ? 10.743  5.312   -10.150 1.00 96.15 140 A 1 
ATOM 1068 N N   . PRO A 1 141 ? 9.229   8.333   -7.171  1.00 97.58 141 A 1 
ATOM 1069 C CA  . PRO A 1 141 ? 8.418   9.469   -6.721  1.00 97.27 141 A 1 
ATOM 1070 C C   . PRO A 1 141 ? 7.275   9.800   -7.692  1.00 97.41 141 A 1 
ATOM 1071 O O   . PRO A 1 141 ? 7.399   9.546   -8.887  1.00 97.01 141 A 1 
ATOM 1072 C CB  . PRO A 1 141 ? 9.393   10.643  -6.578  1.00 96.69 141 A 1 
ATOM 1073 C CG  . PRO A 1 141 ? 10.744  9.958   -6.375  1.00 95.91 141 A 1 
ATOM 1074 C CD  . PRO A 1 141 ? 10.626  8.719   -7.262  1.00 97.14 141 A 1 
ATOM 1075 N N   . HIS A 1 142 ? 6.192   10.427  -7.197  1.00 97.45 142 A 1 
ATOM 1076 C CA  . HIS A 1 142 ? 4.956   10.676  -7.965  1.00 97.61 142 A 1 
ATOM 1077 C C   . HIS A 1 142 ? 5.197   11.365  -9.320  1.00 97.67 142 A 1 
ATOM 1078 O O   . HIS A 1 142 ? 4.616   10.964  -10.324 1.00 97.31 142 A 1 
ATOM 1079 C CB  . HIS A 1 142 ? 3.983   11.542  -7.142  1.00 97.39 142 A 1 
ATOM 1080 C CG  . HIS A 1 142 ? 3.644   11.042  -5.761  1.00 96.69 142 A 1 
ATOM 1081 N ND1 . HIS A 1 142 ? 3.416   11.852  -4.665  1.00 90.16 142 A 1 
ATOM 1082 C CD2 . HIS A 1 142 ? 3.487   9.748   -5.344  1.00 90.04 142 A 1 
ATOM 1083 C CE1 . HIS A 1 142 ? 3.135   11.063  -3.618  1.00 91.52 142 A 1 
ATOM 1084 N NE2 . HIS A 1 142 ? 3.175   9.773   -3.984  1.00 91.52 142 A 1 
ATOM 1085 N N   . SER A 1 143 ? 6.082   12.357  -9.379  1.00 97.64 143 A 1 
ATOM 1086 C CA  . SER A 1 143 ? 6.387   13.093  -10.616 1.00 97.50 143 A 1 
ATOM 1087 C C   . SER A 1 143 ? 6.972   12.220  -11.729 1.00 97.47 143 A 1 
ATOM 1088 O O   . SER A 1 143 ? 6.921   12.602  -12.893 1.00 97.19 143 A 1 
ATOM 1089 C CB  . SER A 1 143 ? 7.372   14.228  -10.323 1.00 97.31 143 A 1 
ATOM 1090 O OG  . SER A 1 143 ? 8.620   13.705  -9.906  1.00 95.61 143 A 1 
ATOM 1091 N N   . HIS A 1 144 ? 7.528   11.060  -11.383 1.00 97.36 144 A 1 
ATOM 1092 C CA  . HIS A 1 144 ? 8.141   10.134  -12.332 1.00 97.35 144 A 1 
ATOM 1093 C C   . HIS A 1 144 ? 7.187   9.029   -12.796 1.00 97.75 144 A 1 
ATOM 1094 O O   . HIS A 1 144 ? 7.484   8.359   -13.777 1.00 97.45 144 A 1 
ATOM 1095 C CB  . HIS A 1 144 ? 9.417   9.550   -11.715 1.00 96.97 144 A 1 
ATOM 1096 C CG  . HIS A 1 144 ? 10.506  10.572  -11.499 1.00 95.69 144 A 1 
ATOM 1097 N ND1 . HIS A 1 144 ? 11.398  11.006  -12.451 1.00 83.83 144 A 1 
ATOM 1098 C CD2 . HIS A 1 144 ? 10.799  11.239  -10.346 1.00 84.39 144 A 1 
ATOM 1099 C CE1 . HIS A 1 144 ? 12.202  11.919  -11.882 1.00 85.66 144 A 1 
ATOM 1100 N NE2 . HIS A 1 144 ? 11.876  12.091  -10.597 1.00 88.07 144 A 1 
ATOM 1101 N N   . HIS A 1 145 ? 6.056   8.822   -12.114 1.00 97.80 145 A 1 
ATOM 1102 C CA  . HIS A 1 145 ? 5.147   7.709   -12.406 1.00 98.30 145 A 1 
ATOM 1103 C C   . HIS A 1 145 ? 4.696   7.690   -13.870 1.00 98.45 145 A 1 
ATOM 1104 O O   . HIS A 1 145 ? 4.825   6.667   -14.536 1.00 98.37 145 A 1 
ATOM 1105 C CB  . HIS A 1 145 ? 3.918   7.770   -11.484 1.00 98.29 145 A 1 
ATOM 1106 C CG  . HIS A 1 145 ? 4.162   7.402   -10.046 1.00 98.34 145 A 1 
ATOM 1107 N ND1 . HIS A 1 145 ? 3.174   7.284   -9.083  1.00 96.61 145 A 1 
ATOM 1108 C CD2 . HIS A 1 145 ? 5.350   7.067   -9.449  1.00 96.53 145 A 1 
ATOM 1109 C CE1 . HIS A 1 145 ? 3.763   6.897   -7.942  1.00 96.66 145 A 1 
ATOM 1110 N NE2 . HIS A 1 145 ? 5.083   6.750   -8.123  1.00 96.71 145 A 1 
ATOM 1111 N N   . TYR A 1 146 ? 4.229   8.832   -14.378 1.00 98.02 146 A 1 
ATOM 1112 C CA  . TYR A 1 146 ? 3.742   8.960   -15.750 1.00 98.01 146 A 1 
ATOM 1113 C C   . TYR A 1 146 ? 4.798   8.543   -16.785 1.00 98.24 146 A 1 
ATOM 1114 O O   . TYR A 1 146 ? 4.527   7.705   -17.642 1.00 98.25 146 A 1 
ATOM 1115 C CB  . TYR A 1 146 ? 3.272   10.400  -15.978 1.00 97.77 146 A 1 
ATOM 1116 C CG  . TYR A 1 146 ? 3.025   10.746  -17.432 1.00 97.53 146 A 1 
ATOM 1117 C CD1 . TYR A 1 146 ? 4.039   11.395  -18.161 1.00 96.61 146 A 1 
ATOM 1118 C CD2 . TYR A 1 146 ? 1.822   10.387  -18.068 1.00 96.71 146 A 1 
ATOM 1119 C CE1 . TYR A 1 146 ? 3.857   11.675  -19.525 1.00 96.07 146 A 1 
ATOM 1120 C CE2 . TYR A 1 146 ? 1.638   10.670  -19.437 1.00 96.05 146 A 1 
ATOM 1121 C CZ  . TYR A 1 146 ? 2.663   11.309  -20.165 1.00 96.14 146 A 1 
ATOM 1122 O OH  . TYR A 1 146 ? 2.526   11.572  -21.487 1.00 94.91 146 A 1 
ATOM 1123 N N   . GLU A 1 147 ? 6.009   9.093   -16.698 1.00 97.61 147 A 1 
ATOM 1124 C CA  . GLU A 1 147 ? 7.092   8.796   -17.640 1.00 97.56 147 A 1 
ATOM 1125 C C   . GLU A 1 147 ? 7.495   7.318   -17.573 1.00 98.11 147 A 1 
ATOM 1126 O O   . GLU A 1 147 ? 7.583   6.659   -18.608 1.00 98.05 147 A 1 
ATOM 1127 C CB  . GLU A 1 147 ? 8.282   9.720   -17.330 1.00 96.57 147 A 1 
ATOM 1128 C CG  . GLU A 1 147 ? 9.451   9.542   -18.316 1.00 82.32 147 A 1 
ATOM 1129 C CD  . GLU A 1 147 ? 10.660  10.437  -17.979 1.00 74.81 147 A 1 
ATOM 1130 O OE1 . GLU A 1 147 ? 11.542  10.560  -18.854 1.00 66.67 147 A 1 
ATOM 1131 O OE2 . GLU A 1 147 ? 10.713  10.973  -16.847 1.00 66.63 147 A 1 
ATOM 1132 N N   . GLN A 1 148 ? 7.665   6.770   -16.366 1.00 98.31 148 A 1 
ATOM 1133 C CA  . GLN A 1 148 ? 8.088   5.381   -16.190 1.00 98.55 148 A 1 
ATOM 1134 C C   . GLN A 1 148 ? 7.023   4.391   -16.677 1.00 98.69 148 A 1 
ATOM 1135 O O   . GLN A 1 148 ? 7.355   3.424   -17.360 1.00 98.63 148 A 1 
ATOM 1136 C CB  . GLN A 1 148 ? 8.470   5.115   -14.727 1.00 98.47 148 A 1 
ATOM 1137 C CG  . GLN A 1 148 ? 9.654   5.963   -14.220 1.00 97.46 148 A 1 
ATOM 1138 C CD  . GLN A 1 148 ? 10.821  6.008   -15.206 1.00 97.00 148 A 1 
ATOM 1139 O OE1 . GLN A 1 148 ? 11.363  4.990   -15.587 1.00 90.92 148 A 1 
ATOM 1140 N NE2 . GLN A 1 148 ? 11.229  7.168   -15.676 1.00 89.83 148 A 1 
ATOM 1141 N N   . MET A 1 149 ? 5.747   4.646   -16.392 1.00 98.53 149 A 1 
ATOM 1142 C CA  . MET A 1 149 ? 4.658   3.830   -16.933 1.00 98.65 149 A 1 
ATOM 1143 C C   . MET A 1 149 ? 4.612   3.896   -18.459 1.00 98.71 149 A 1 
ATOM 1144 O O   . MET A 1 149 ? 4.475   2.865   -19.107 1.00 98.71 149 A 1 
ATOM 1145 C CB  . MET A 1 149 ? 3.308   4.287   -16.370 1.00 98.70 149 A 1 
ATOM 1146 C CG  . MET A 1 149 ? 3.098   3.853   -14.923 1.00 98.54 149 A 1 
ATOM 1147 S SD  . MET A 1 149 ? 1.404   4.140   -14.351 1.00 98.40 149 A 1 
ATOM 1148 C CE  . MET A 1 149 ? 1.436   5.928   -14.108 1.00 96.61 149 A 1 
ATOM 1149 N N   . LYS A 1 150 ? 4.759   5.087   -19.042 1.00 98.43 150 A 1 
ATOM 1150 C CA  . LYS A 1 150 ? 4.765   5.273   -20.498 1.00 98.39 150 A 1 
ATOM 1151 C C   . LYS A 1 150 ? 5.874   4.464   -21.160 1.00 98.52 150 A 1 
ATOM 1152 O O   . LYS A 1 150 ? 5.595   3.700   -22.077 1.00 98.44 150 A 1 
ATOM 1153 C CB  . LYS A 1 150 ? 4.851   6.769   -20.812 1.00 98.06 150 A 1 
ATOM 1154 C CG  . LYS A 1 150 ? 4.690   7.054   -22.310 1.00 96.41 150 A 1 
ATOM 1155 C CD  . LYS A 1 150 ? 4.570   8.565   -22.527 1.00 94.18 150 A 1 
ATOM 1156 C CE  . LYS A 1 150 ? 4.279   8.882   -23.992 1.00 89.51 150 A 1 
ATOM 1157 N NZ  . LYS A 1 150 ? 3.725   10.257  -24.122 1.00 83.03 150 A 1 
ATOM 1158 N N   . MET A 1 151 ? 7.108   4.556   -20.652 1.00 98.43 151 A 1 
ATOM 1159 C CA  . MET A 1 151 ? 8.256   3.811   -21.179 1.00 98.41 151 A 1 
ATOM 1160 C C   . MET A 1 151 ? 8.081   2.291   -21.044 1.00 98.62 151 A 1 
ATOM 1161 O O   . MET A 1 151 ? 8.368   1.553   -21.986 1.00 98.49 151 A 1 
ATOM 1162 C CB  . MET A 1 151 ? 9.532   4.251   -20.451 1.00 98.10 151 A 1 
ATOM 1163 C CG  . MET A 1 151 ? 9.937   5.688   -20.784 1.00 95.18 151 A 1 
ATOM 1164 S SD  . MET A 1 151 ? 11.334  6.295   -19.809 1.00 89.41 151 A 1 
ATOM 1165 C CE  . MET A 1 151 ? 12.680  5.368   -20.570 1.00 77.26 151 A 1 
ATOM 1166 N N   . ALA A 1 152 ? 7.569   1.814   -19.906 1.00 98.66 152 A 1 
ATOM 1167 C CA  . ALA A 1 152 ? 7.280   0.396   -19.700 1.00 98.76 152 A 1 
ATOM 1168 C C   . ALA A 1 152 ? 6.229   -0.123  -20.701 1.00 98.82 152 A 1 
ATOM 1169 O O   . ALA A 1 152 ? 6.447   -1.135  -21.368 1.00 98.75 152 A 1 
ATOM 1170 C CB  . ALA A 1 152 ? 6.833   0.202   -18.246 1.00 98.72 152 A 1 
ATOM 1171 N N   . LEU A 1 153 ? 5.123   0.611   -20.869 1.00 98.75 153 A 1 
ATOM 1172 C CA  . LEU A 1 153 ? 4.068   0.277   -21.830 1.00 98.76 153 A 1 
ATOM 1173 C C   . LEU A 1 153 ? 4.574   0.343   -23.277 1.00 98.71 153 A 1 
ATOM 1174 O O   . LEU A 1 153 ? 4.214   -0.497  -24.099 1.00 98.59 153 A 1 
ATOM 1175 C CB  . LEU A 1 153 ? 2.882   1.239   -21.642 1.00 98.80 153 A 1 
ATOM 1176 C CG  . LEU A 1 153 ? 2.099   1.071   -20.327 1.00 98.66 153 A 1 
ATOM 1177 C CD1 . LEU A 1 153 ? 1.144   2.255   -20.167 1.00 98.42 153 A 1 
ATOM 1178 C CD2 . LEU A 1 153 ? 1.284   -0.218  -20.301 1.00 98.43 153 A 1 
ATOM 1179 N N   . ASP A 1 154 ? 5.419   1.313   -23.615 1.00 98.63 154 A 1 
ATOM 1180 C CA  . ASP A 1 154 ? 6.023   1.410   -24.946 1.00 98.52 154 A 1 
ATOM 1181 C C   . ASP A 1 154 ? 6.946   0.233   -25.257 1.00 98.58 154 A 1 
ATOM 1182 O O   . ASP A 1 154 ? 6.978   -0.223  -26.401 1.00 98.22 154 A 1 
ATOM 1183 C CB  . ASP A 1 154 ? 6.705   2.774   -25.138 1.00 98.23 154 A 1 
ATOM 1184 C CG  . ASP A 1 154 ? 5.687   3.877   -25.458 1.00 96.72 154 A 1 
ATOM 1185 O OD1 . ASP A 1 154 ? 4.620   3.523   -26.042 1.00 94.02 154 A 1 
ATOM 1186 O OD2 . ASP A 1 154 ? 5.990   5.066   -25.220 1.00 93.86 154 A 1 
ATOM 1187 N N   . SER A 1 155 ? 7.566   -0.338  -24.235 1.00 98.57 155 A 1 
ATOM 1188 C CA  . SER A 1 155 ? 8.373   -1.563  -24.302 1.00 98.59 155 A 1 
ATOM 1189 C C   . SER A 1 155 ? 7.547   -2.857  -24.225 1.00 98.60 155 A 1 
ATOM 1190 O O   . SER A 1 155 ? 8.117   -3.945  -24.165 1.00 98.00 155 A 1 
ATOM 1191 C CB  . SER A 1 155 ? 9.437   -1.531  -23.204 1.00 98.45 155 A 1 
ATOM 1192 O OG  . SER A 1 155 ? 10.230  -0.368  -23.339 1.00 95.82 155 A 1 
ATOM 1193 N N   . GLY A 1 156 ? 6.215   -2.766  -24.221 1.00 98.60 156 A 1 
ATOM 1194 C CA  . GLY A 1 156 ? 5.325   -3.929  -24.212 1.00 98.55 156 A 1 
ATOM 1195 C C   . GLY A 1 156 ? 5.164   -4.596  -22.844 1.00 98.61 156 A 1 
ATOM 1196 O O   . GLY A 1 156 ? 4.829   -5.777  -22.789 1.00 98.06 156 A 1 
ATOM 1197 N N   . LYS A 1 157 ? 5.409   -3.873  -21.751 1.00 98.71 157 A 1 
ATOM 1198 C CA  . LYS A 1 157 ? 5.300   -4.397  -20.382 1.00 98.76 157 A 1 
ATOM 1199 C C   . LYS A 1 157 ? 3.946   -4.065  -19.768 1.00 98.83 157 A 1 
ATOM 1200 O O   . LYS A 1 157 ? 3.447   -2.953  -19.935 1.00 98.66 157 A 1 
ATOM 1201 C CB  . LYS A 1 157 ? 6.435   -3.843  -19.497 1.00 98.57 157 A 1 
ATOM 1202 C CG  . LYS A 1 157 ? 7.843   -3.983  -20.093 1.00 97.91 157 A 1 
ATOM 1203 C CD  . LYS A 1 157 ? 8.155   -5.420  -20.511 1.00 97.43 157 A 1 
ATOM 1204 C CE  . LYS A 1 157 ? 9.563   -5.503  -21.064 1.00 96.23 157 A 1 
ATOM 1205 N NZ  . LYS A 1 157 ? 9.898   -6.903  -21.395 1.00 95.13 157 A 1 
ATOM 1206 N N   . HIS A 1 158 ? 3.392   -5.003  -18.996 1.00 98.77 158 A 1 
ATOM 1207 C CA  . HIS A 1 158 ? 2.316   -4.699  -18.055 1.00 98.82 158 A 1 
ATOM 1208 C C   . HIS A 1 158 ? 2.838   -3.807  -16.923 1.00 98.85 158 A 1 
ATOM 1209 O O   . HIS A 1 158 ? 4.023   -3.856  -16.596 1.00 98.78 158 A 1 
ATOM 1210 C CB  . HIS A 1 158 ? 1.738   -6.005  -17.507 1.00 98.77 158 A 1 
ATOM 1211 C CG  . HIS A 1 158 ? 1.120   -6.867  -18.572 1.00 98.72 158 A 1 
ATOM 1212 N ND1 . HIS A 1 158 ? -0.043  -6.596  -19.249 1.00 97.38 158 A 1 
ATOM 1213 C CD2 . HIS A 1 158 ? 1.604   -8.050  -19.066 1.00 97.36 158 A 1 
ATOM 1214 C CE1 . HIS A 1 158 ? -0.257  -7.591  -20.126 1.00 97.00 158 A 1 
ATOM 1215 N NE2 . HIS A 1 158 ? 0.721   -8.496  -20.048 1.00 97.27 158 A 1 
ATOM 1216 N N   . VAL A 1 159 ? 1.968   -3.007  -16.305 1.00 98.85 159 A 1 
ATOM 1217 C CA  . VAL A 1 159 ? 2.371   -2.040  -15.274 1.00 98.86 159 A 1 
ATOM 1218 C C   . VAL A 1 159 ? 1.487   -2.144  -14.036 1.00 98.90 159 A 1 
ATOM 1219 O O   . VAL A 1 159 ? 0.263   -2.081  -14.129 1.00 98.75 159 A 1 
ATOM 1220 C CB  . VAL A 1 159 ? 2.388   -0.603  -15.835 1.00 98.46 159 A 1 
ATOM 1221 C CG1 . VAL A 1 159 ? 2.680   0.434   -14.749 1.00 92.80 159 A 1 
ATOM 1222 C CG2 . VAL A 1 159 ? 3.469   -0.436  -16.914 1.00 92.89 159 A 1 
ATOM 1223 N N   . LEU A 1 160 ? 2.129   -2.221  -12.872 1.00 98.77 160 A 1 
ATOM 1224 C CA  . LEU A 1 160 ? 1.568   -1.913  -11.558 1.00 98.78 160 A 1 
ATOM 1225 C C   . LEU A 1 160 ? 2.339   -0.709  -11.004 1.00 98.78 160 A 1 
ATOM 1226 O O   . LEU A 1 160 ? 3.532   -0.809  -10.741 1.00 98.73 160 A 1 
ATOM 1227 C CB  . LEU A 1 160 ? 1.671   -3.163  -10.661 1.00 98.78 160 A 1 
ATOM 1228 C CG  . LEU A 1 160 ? 1.231   -2.945  -9.203  1.00 98.59 160 A 1 
ATOM 1229 C CD1 . LEU A 1 160 ? -0.240  -2.543  -9.101  1.00 97.93 160 A 1 
ATOM 1230 C CD2 . LEU A 1 160 ? 1.441   -4.232  -8.403  1.00 98.18 160 A 1 
ATOM 1231 N N   . CYS A 1 161 ? 1.694   0.445   -10.867 1.00 98.68 161 A 1 
ATOM 1232 C CA  . CYS A 1 161 ? 2.352   1.680   -10.429 1.00 98.67 161 A 1 
ATOM 1233 C C   . CYS A 1 161 ? 1.939   2.061   -9.012  1.00 98.63 161 A 1 
ATOM 1234 O O   . CYS A 1 161 ? 0.758   2.017   -8.682  1.00 98.26 161 A 1 
ATOM 1235 C CB  . CYS A 1 161 ? 2.038   2.799   -11.420 1.00 98.50 161 A 1 
ATOM 1236 S SG  . CYS A 1 161 ? 3.011   4.277   -11.007 1.00 98.03 161 A 1 
ATOM 1237 N N   . GLU A 1 162 ? 2.907   2.484   -8.184  1.00 98.37 162 A 1 
ATOM 1238 C CA  . GLU A 1 162 ? 2.640   3.024   -6.857  1.00 98.37 162 A 1 
ATOM 1239 C C   . GLU A 1 162 ? 1.592   4.144   -6.870  1.00 98.30 162 A 1 
ATOM 1240 O O   . GLU A 1 162 ? 1.409   4.863   -7.856  1.00 97.62 162 A 1 
ATOM 1241 C CB  . GLU A 1 162 ? 3.942   3.519   -6.204  1.00 98.31 162 A 1 
ATOM 1242 C CG  . GLU A 1 162 ? 4.559   2.460   -5.275  1.00 96.58 162 A 1 
ATOM 1243 C CD  . GLU A 1 162 ? 3.580   2.094   -4.140  1.00 97.25 162 A 1 
ATOM 1244 O OE1 . GLU A 1 162 ? 3.419   0.889   -3.874  1.00 93.35 162 A 1 
ATOM 1245 O OE2 . GLU A 1 162 ? 2.959   3.025   -3.567  1.00 94.95 162 A 1 
ATOM 1246 N N   . LYS A 1 163 ? 0.927   4.280   -5.709  1.00 98.05 163 A 1 
ATOM 1247 C CA  . LYS A 1 163 ? -0.003  5.379   -5.448  1.00 97.91 163 A 1 
ATOM 1248 C C   . LYS A 1 163 ? 0.745   6.664   -5.039  1.00 97.68 163 A 1 
ATOM 1249 O O   . LYS A 1 163 ? 1.831   6.596   -4.463  1.00 95.29 163 A 1 
ATOM 1250 C CB  . LYS A 1 163 ? -1.043  4.919   -4.403  1.00 97.04 163 A 1 
ATOM 1251 C CG  . LYS A 1 163 ? -0.458  4.510   -3.035  1.00 95.78 163 A 1 
ATOM 1252 C CD  . LYS A 1 163 ? -0.117  5.702   -2.122  1.00 94.50 163 A 1 
ATOM 1253 C CE  . LYS A 1 163 ? 0.970   5.334   -1.126  1.00 93.28 163 A 1 
ATOM 1254 N NZ  . LYS A 1 163 ? 1.500   6.555   -0.464  1.00 90.35 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? 0.175   7.861   -5.238  1.00 96.88 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? -0.953  8.124   -6.126  1.00 97.28 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? -0.542  7.866   -7.581  1.00 97.38 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? 0.606   8.108   -7.946  1.00 94.94 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? -1.439  9.566   -5.926  1.00 96.11 164 A 1 
ATOM 1260 N N   . PHE A 1 165 ? -1.460  7.385   -8.402  1.00 97.88 165 A 1 
ATOM 1261 C CA  . PHE A 1 165 ? -1.176  6.819   -9.725  1.00 97.85 165 A 1 
ATOM 1262 C C   . PHE A 1 165 ? -0.363  7.747   -10.643 1.00 97.93 165 A 1 
ATOM 1263 O O   . PHE A 1 165 ? 0.600   7.330   -11.286 1.00 97.32 165 A 1 
ATOM 1264 C CB  . PHE A 1 165 ? -2.511  6.441   -10.370 1.00 97.73 165 A 1 
ATOM 1265 C CG  . PHE A 1 165 ? -2.371  5.730   -11.692 1.00 97.94 165 A 1 
ATOM 1266 C CD1 . PHE A 1 165 ? -2.788  6.355   -12.882 1.00 96.74 165 A 1 
ATOM 1267 C CD2 . PHE A 1 165 ? -1.819  4.438   -11.736 1.00 97.29 165 A 1 
ATOM 1268 C CE1 . PHE A 1 165 ? -2.653  5.690   -14.107 1.00 96.22 165 A 1 
ATOM 1269 C CE2 . PHE A 1 165 ? -1.682  3.776   -12.964 1.00 96.37 165 A 1 
ATOM 1270 C CZ  . PHE A 1 165 ? -2.096  4.403   -14.146 1.00 97.67 165 A 1 
ATOM 1271 N N   . THR A 1 166 ? -0.729  9.024   -10.686 1.00 98.07 166 A 1 
ATOM 1272 C CA  . THR A 1 166 ? -0.045  10.082  -11.448 1.00 98.02 166 A 1 
ATOM 1273 C C   . THR A 1 166 ? -0.094  11.406  -10.685 1.00 97.92 166 A 1 
ATOM 1274 O O   . THR A 1 166 ? -0.634  11.480  -9.580  1.00 97.60 166 A 1 
ATOM 1275 C CB  . THR A 1 166 ? -0.677  10.253  -12.841 1.00 97.89 166 A 1 
ATOM 1276 O OG1 . THR A 1 166 ? -2.072  10.377  -12.730 1.00 96.97 166 A 1 
ATOM 1277 C CG2 . THR A 1 166 ? -0.382  9.085   -13.773 1.00 96.55 166 A 1 
ATOM 1278 N N   . VAL A 1 167 ? 0.466   12.465  -11.256 1.00 97.88 167 A 1 
ATOM 1279 C CA  . VAL A 1 167 ? 0.368   13.822  -10.684 1.00 97.80 167 A 1 
ATOM 1280 C C   . VAL A 1 167 ? -1.039  14.403  -10.850 1.00 97.72 167 A 1 
ATOM 1281 O O   . VAL A 1 167 ? -1.493  15.148  -9.984  1.00 97.08 167 A 1 
ATOM 1282 C CB  . VAL A 1 167 ? 1.426   14.746  -11.313 1.00 97.31 167 A 1 
ATOM 1283 C CG1 . VAL A 1 167 ? 1.335   16.189  -10.801 1.00 94.93 167 A 1 
ATOM 1284 C CG2 . VAL A 1 167 ? 2.842   14.235  -11.011 1.00 94.79 167 A 1 
ATOM 1285 N N   . ASN A 1 168 ? -1.731  14.070  -11.945 1.00 97.70 168 A 1 
ATOM 1286 C CA  . ASN A 1 168 ? -3.073  14.562  -12.259 1.00 97.69 168 A 1 
ATOM 1287 C C   . ASN A 1 168 ? -3.865  13.588  -13.146 1.00 97.99 168 A 1 
ATOM 1288 O O   . ASN A 1 168 ? -3.320  12.625  -13.693 1.00 97.99 168 A 1 
ATOM 1289 C CB  . ASN A 1 168 ? -2.962  15.961  -12.881 1.00 97.40 168 A 1 
ATOM 1290 C CG  . ASN A 1 168 ? -2.181  16.008  -14.178 1.00 97.13 168 A 1 
ATOM 1291 O OD1 . ASN A 1 168 ? -2.357  15.212  -15.084 1.00 95.50 168 A 1 
ATOM 1292 N ND2 . ASN A 1 168 ? -1.287  16.960  -14.309 1.00 94.92 168 A 1 
ATOM 1293 N N   . ALA A 1 169 ? -5.156  13.853  -13.294 1.00 97.75 169 A 1 
ATOM 1294 C CA  . ALA A 1 169 ? -6.080  13.016  -14.054 1.00 97.89 169 A 1 
ATOM 1295 C C   . ALA A 1 169 ? -5.739  12.932  -15.549 1.00 97.97 169 A 1 
ATOM 1296 O O   . ALA A 1 169 ? -5.894  11.864  -16.140 1.00 98.00 169 A 1 
ATOM 1297 C CB  . ALA A 1 169 ? -7.500  13.546  -13.844 1.00 97.89 169 A 1 
ATOM 1298 N N   . ALA A 1 170 ? -5.230  13.998  -16.160 1.00 97.41 170 A 1 
ATOM 1299 C CA  . ALA A 1 170 ? -4.863  13.995  -17.580 1.00 97.34 170 A 1 
ATOM 1300 C C   . ALA A 1 170 ? -3.747  12.977  -17.876 1.00 97.63 170 A 1 
ATOM 1301 O O   . ALA A 1 170 ? -3.837  12.203  -18.832 1.00 97.59 170 A 1 
ATOM 1302 C CB  . ALA A 1 170 ? -4.462  15.417  -17.985 1.00 97.01 170 A 1 
ATOM 1303 N N   . GLN A 1 171 ? -2.724  12.913  -17.012 1.00 97.62 171 A 1 
ATOM 1304 C CA  . GLN A 1 171 ? -1.682  11.887  -17.096 1.00 97.74 171 A 1 
ATOM 1305 C C   . GLN A 1 171 ? -2.256  10.475  -16.907 1.00 98.13 171 A 1 
ATOM 1306 O O   . GLN A 1 171 ? -1.880  9.559   -17.637 1.00 98.29 171 A 1 
ATOM 1307 C CB  . GLN A 1 171 ? -0.607  12.146  -16.033 1.00 97.63 171 A 1 
ATOM 1308 C CG  . GLN A 1 171 ? 0.288   13.355  -16.336 1.00 97.08 171 A 1 
ATOM 1309 C CD  . GLN A 1 171 ? 1.385   13.541  -15.289 1.00 96.97 171 A 1 
ATOM 1310 O OE1 . GLN A 1 171 ? 1.483   12.847  -14.283 1.00 95.06 171 A 1 
ATOM 1311 N NE2 . GLN A 1 171 ? 2.280   14.482  -15.489 1.00 94.63 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? -3.185  10.289  -15.959 1.00 98.13 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? -3.835  9.000   -15.724 1.00 98.51 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? -4.631  8.530   -16.951 1.00 98.65 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -4.486  7.386   -17.383 1.00 98.70 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? -4.731  9.108   -14.484 1.00 98.57 172 A 1 
ATOM 1317 N N   . GLU A 1 173 ? -5.423  9.415   -17.546 1.00 98.21 173 A 1 
ATOM 1318 C CA  . GLU A 1 173 ? -6.205  9.133   -18.752 1.00 98.34 173 A 1 
ATOM 1319 C C   . GLU A 1 173 ? -5.309  8.750   -19.937 1.00 98.49 173 A 1 
ATOM 1320 O O   . GLU A 1 173 ? -5.612  7.788   -20.652 1.00 98.40 173 A 1 
ATOM 1321 C CB  . GLU A 1 173 ? -7.083  10.346  -19.113 1.00 98.18 173 A 1 
ATOM 1322 C CG  . GLU A 1 173 ? -8.279  10.518  -18.155 1.00 96.03 173 A 1 
ATOM 1323 C CD  . GLU A 1 173 ? -9.198  11.708  -18.491 1.00 95.71 173 A 1 
ATOM 1324 O OE1 . GLU A 1 173 ? -10.294 11.792  -17.864 1.00 89.00 173 A 1 
ATOM 1325 O OE2 . GLU A 1 173 ? -8.858  12.521  -19.377 1.00 89.82 173 A 1 
ATOM 1326 N N   . GLU A 1 174 ? -4.188  9.446   -20.125 1.00 98.06 174 A 1 
ATOM 1327 C CA  . GLU A 1 174 ? -3.244  9.121   -21.198 1.00 98.10 174 A 1 
ATOM 1328 C C   . GLU A 1 174 ? -2.622  7.732   -21.007 1.00 98.44 174 A 1 
ATOM 1329 O O   . GLU A 1 174 ? -2.666  6.908   -21.929 1.00 98.36 174 A 1 
ATOM 1330 C CB  . GLU A 1 174 ? -2.159  10.206  -21.330 1.00 97.72 174 A 1 
ATOM 1331 C CG  . GLU A 1 174 ? -1.320  9.952   -22.599 1.00 94.50 174 A 1 
ATOM 1332 C CD  . GLU A 1 174 ? -0.162  10.931  -22.819 1.00 93.29 174 A 1 
ATOM 1333 O OE1 . GLU A 1 174 ? 0.837   10.506  -23.469 1.00 86.68 174 A 1 
ATOM 1334 O OE2 . GLU A 1 174 ? -0.235  12.087  -22.355 1.00 88.59 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? -2.093  7.431   -19.818 1.00 98.33 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? -1.453  6.142   -19.505 1.00 98.60 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? -2.438  4.981   -19.665 1.00 98.74 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? -2.125  3.988   -20.323 1.00 98.73 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? -0.838  6.182   -18.088 1.00 98.49 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? 0.392   7.109   -18.038 1.00 97.71 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? -0.469  4.784   -17.564 1.00 98.18 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? 1.586   6.691   -18.909 1.00 96.41 175 A 1 
ATOM 1343 N N   . ILE A 1 176 ? -3.642  5.115   -19.116 1.00 98.69 176 A 1 
ATOM 1344 C CA  . ILE A 1 176 ? -4.704  4.117   -19.266 1.00 98.75 176 A 1 
ATOM 1345 C C   . ILE A 1 176 ? -5.072  3.943   -20.744 1.00 98.75 176 A 1 
ATOM 1346 O O   . ILE A 1 176 ? -5.245  2.820   -21.225 1.00 98.69 176 A 1 
ATOM 1347 C CB  . ILE A 1 176 ? -5.900  4.541   -18.387 1.00 98.72 176 A 1 
ATOM 1348 C CG1 . ILE A 1 176 ? -5.549  4.254   -16.902 1.00 98.41 176 A 1 
ATOM 1349 C CG2 . ILE A 1 176 ? -7.197  3.825   -18.800 1.00 98.47 176 A 1 
ATOM 1350 C CD1 . ILE A 1 176 ? -6.491  4.929   -15.905 1.00 97.64 176 A 1 
ATOM 1351 N N   . GLY A 1 177 ? -5.148  5.042   -21.496 1.00 98.64 177 A 1 
ATOM 1352 C CA  . GLY A 1 177 ? -5.376  5.008   -22.937 1.00 98.64 177 A 1 
ATOM 1353 C C   . GLY A 1 177 ? -4.281  4.254   -23.700 1.00 98.72 177 A 1 
ATOM 1354 O O   . GLY A 1 177 ? -4.594  3.494   -24.616 1.00 98.57 177 A 1 
ATOM 1355 N N   . ILE A 1 178 ? -3.012  4.419   -23.321 1.00 98.52 178 A 1 
ATOM 1356 C CA  . ILE A 1 178 ? -1.883  3.675   -23.906 1.00 98.59 178 A 1 
ATOM 1357 C C   . ILE A 1 178 ? -2.021  2.179   -23.603 1.00 98.67 178 A 1 
ATOM 1358 O O   . ILE A 1 178 ? -1.968  1.374   -24.536 1.00 98.59 178 A 1 
ATOM 1359 C CB  . ILE A 1 178 ? -0.521  4.239   -23.431 1.00 98.56 178 A 1 
ATOM 1360 C CG1 . ILE A 1 178 ? -0.293  5.668   -23.979 1.00 98.25 178 A 1 
ATOM 1361 C CG2 . ILE A 1 178 ? 0.643   3.336   -23.896 1.00 98.22 178 A 1 
ATOM 1362 C CD1 . ILE A 1 178 ? 0.833   6.432   -23.278 1.00 97.43 178 A 1 
ATOM 1363 N N   . GLY A 1 179 ? -2.267  1.807   -22.336 1.00 98.70 179 A 1 
ATOM 1364 C CA  . GLY A 1 179 ? -2.460  0.413   -21.924 1.00 98.71 179 A 1 
ATOM 1365 C C   . GLY A 1 179 ? -3.572  -0.281  -22.711 1.00 98.74 179 A 1 
ATOM 1366 O O   . GLY A 1 179 ? -3.351  -1.345  -23.291 1.00 98.61 179 A 1 
ATOM 1367 N N   . ARG A 1 180 ? -4.728  0.372   -22.853 1.00 98.74 180 A 1 
ATOM 1368 C CA  . ARG A 1 180 ? -5.861  -0.138  -23.646 1.00 98.63 180 A 1 
ATOM 1369 C C   . ARG A 1 180 ? -5.497  -0.346  -25.120 1.00 98.67 180 A 1 
ATOM 1370 O O   . ARG A 1 180 ? -5.774  -1.409  -25.660 1.00 98.38 180 A 1 
ATOM 1371 C CB  . ARG A 1 180 ? -7.064  0.808   -23.522 1.00 98.31 180 A 1 
ATOM 1372 C CG  . ARG A 1 180 ? -7.749  0.693   -22.155 1.00 92.86 180 A 1 
ATOM 1373 C CD  . ARG A 1 180 ? -8.883  1.718   -22.044 1.00 91.24 180 A 1 
ATOM 1374 N NE  . ARG A 1 180 ? -9.602  1.590   -20.759 1.00 83.10 180 A 1 
ATOM 1375 C CZ  . ARG A 1 180 ? -10.421 2.468   -20.214 1.00 76.58 180 A 1 
ATOM 1376 N NH1 . ARG A 1 180 ? -10.710 3.606   -20.787 1.00 70.44 180 A 1 
ATOM 1377 N NH2 . ARG A 1 180 ? -10.974 2.211   -19.061 1.00 68.58 180 A 1 
ATOM 1378 N N   . ARG A 1 181 ? -4.860  0.631   -25.760 1.00 98.64 181 A 1 
ATOM 1379 C CA  . ARG A 1 181 ? -4.460  0.523   -27.183 1.00 98.62 181 A 1 
ATOM 1380 C C   . ARG A 1 181 ? -3.443  -0.589  -27.436 1.00 98.65 181 A 1 
ATOM 1381 O O   . ARG A 1 181 ? -3.457  -1.180  -28.506 1.00 98.28 181 A 1 
ATOM 1382 C CB  . ARG A 1 181 ? -3.877  1.852   -27.687 1.00 98.47 181 A 1 
ATOM 1383 C CG  . ARG A 1 181 ? -4.948  2.924   -27.923 1.00 95.62 181 A 1 
ATOM 1384 C CD  . ARG A 1 181 ? -4.356  4.166   -28.619 1.00 94.42 181 A 1 
ATOM 1385 N NE  . ARG A 1 181 ? -3.249  4.793   -27.872 1.00 89.07 181 A 1 
ATOM 1386 C CZ  . ARG A 1 181 ? -3.337  5.713   -26.926 1.00 83.13 181 A 1 
ATOM 1387 N NH1 . ARG A 1 181 ? -4.481  6.149   -26.483 1.00 73.27 181 A 1 
ATOM 1388 N NH2 . ARG A 1 181 ? -2.254  6.231   -26.402 1.00 76.91 181 A 1 
ATOM 1389 N N   . LYS A 1 182 ? -2.575  -0.856  -26.467 1.00 98.50 182 A 1 
ATOM 1390 C CA  . LYS A 1 182 ? -1.544  -1.899  -26.552 1.00 98.47 182 A 1 
ATOM 1391 C C   . LYS A 1 182 ? -1.997  -3.249  -25.982 1.00 98.55 182 A 1 
ATOM 1392 O O   . LYS A 1 182 ? -1.230  -4.199  -26.042 1.00 98.09 182 A 1 
ATOM 1393 C CB  . LYS A 1 182 ? -0.254  -1.390  -25.879 1.00 98.40 182 A 1 
ATOM 1394 C CG  . LYS A 1 182 ? 0.420   -0.255  -26.676 1.00 97.86 182 A 1 
ATOM 1395 C CD  . LYS A 1 182 ? 1.663   0.253   -25.933 1.00 96.70 182 A 1 
ATOM 1396 C CE  . LYS A 1 182 ? 2.394   1.371   -26.681 1.00 94.11 182 A 1 
ATOM 1397 N NZ  . LYS A 1 182 ? 3.619   0.907   -27.346 1.00 88.79 182 A 1 
ATOM 1398 N N   . ASN A 1 183 ? -3.221  -3.337  -25.460 1.00 98.52 183 A 1 
ATOM 1399 C CA  . ASN A 1 183 ? -3.747  -4.512  -24.761 1.00 98.49 183 A 1 
ATOM 1400 C C   . ASN A 1 183 ? -2.840  -4.965  -23.595 1.00 98.62 183 A 1 
ATOM 1401 O O   . ASN A 1 183 ? -2.559  -6.149  -23.429 1.00 98.10 183 A 1 
ATOM 1402 C CB  . ASN A 1 183 ? -4.083  -5.611  -25.785 1.00 98.03 183 A 1 
ATOM 1403 C CG  . ASN A 1 183 ? -4.958  -6.688  -25.174 1.00 91.92 183 A 1 
ATOM 1404 O OD1 . ASN A 1 183 ? -6.012  -6.414  -24.627 1.00 83.85 183 A 1 
ATOM 1405 N ND2 . ASN A 1 183 ? -4.576  -7.939  -25.268 1.00 81.94 183 A 1 
ATOM 1406 N N   . LEU A 1 184 ? -2.348  -4.001  -22.814 1.00 98.54 184 A 1 
ATOM 1407 C CA  . LEU A 1 184 ? -1.494  -4.218  -21.648 1.00 98.70 184 A 1 
ATOM 1408 C C   . LEU A 1 184 ? -2.231  -3.812  -20.368 1.00 98.80 184 A 1 
ATOM 1409 O O   . LEU A 1 184 ? -2.934  -2.800  -20.344 1.00 98.73 184 A 1 
ATOM 1410 C CB  . LEU A 1 184 ? -0.186  -3.420  -21.797 1.00 98.71 184 A 1 
ATOM 1411 C CG  . LEU A 1 184 ? 0.723   -3.894  -22.945 1.00 98.58 184 A 1 
ATOM 1412 C CD1 . LEU A 1 184 ? 1.856   -2.891  -23.139 1.00 98.14 184 A 1 
ATOM 1413 C CD2 . LEU A 1 184 ? 1.334   -5.273  -22.680 1.00 98.16 184 A 1 
ATOM 1414 N N   . LEU A 1 185 ? -2.020  -4.591  -19.301 1.00 98.78 185 A 1 
ATOM 1415 C CA  . LEU A 1 185 ? -2.519  -4.240  -17.974 1.00 98.86 185 A 1 
ATOM 1416 C C   . LEU A 1 185 ? -1.882  -2.932  -17.501 1.00 98.89 185 A 1 
ATOM 1417 O O   . LEU A 1 185 ? -0.662  -2.776  -17.542 1.00 98.85 185 A 1 
ATOM 1418 C CB  . LEU A 1 185 ? -2.238  -5.383  -16.983 1.00 98.81 185 A 1 
ATOM 1419 C CG  . LEU A 1 185 ? -2.603  -5.056  -15.521 1.00 98.52 185 A 1 
ATOM 1420 C CD1 . LEU A 1 185 ? -4.114  -4.969  -15.309 1.00 97.86 185 A 1 
ATOM 1421 C CD2 . LEU A 1 185 ? -2.054  -6.126  -14.587 1.00 97.85 185 A 1 
ATOM 1422 N N   . VAL A 1 186 ? -2.722  -2.051  -16.969 1.00 98.86 186 A 1 
ATOM 1423 C CA  . VAL A 1 186 ? -2.331  -0.877  -16.189 1.00 98.88 186 A 1 
ATOM 1424 C C   . VAL A 1 186 ? -3.088  -0.927  -14.868 1.00 98.88 186 A 1 
ATOM 1425 O O   . VAL A 1 186 ? -4.316  -0.958  -14.872 1.00 98.78 186 A 1 
ATOM 1426 C CB  . VAL A 1 186 ? -2.627  0.419   -16.960 1.00 98.80 186 A 1 
ATOM 1427 C CG1 . VAL A 1 186 ? -2.294  1.652   -16.123 1.00 98.36 186 A 1 
ATOM 1428 C CG2 . VAL A 1 186 ? -1.804  0.509   -18.251 1.00 98.27 186 A 1 
ATOM 1429 N N   . ALA A 1 187 ? -2.370  -0.939  -13.744 1.00 98.83 187 A 1 
ATOM 1430 C CA  . ALA A 1 187 ? -2.959  -1.001  -12.411 1.00 98.84 187 A 1 
ATOM 1431 C C   . ALA A 1 187 ? -2.288  -0.002  -11.458 1.00 98.85 187 A 1 
ATOM 1432 O O   . ALA A 1 187 ? -1.094  0.286   -11.576 1.00 98.72 187 A 1 
ATOM 1433 C CB  . ALA A 1 187 ? -2.865  -2.444  -11.899 1.00 98.78 187 A 1 
ATOM 1434 N N   . GLU A 1 188 ? -3.051  0.511   -10.493 1.00 98.71 188 A 1 
ATOM 1435 C CA  . GLU A 1 188 ? -2.542  1.316   -9.376  1.00 98.73 188 A 1 
ATOM 1436 C C   . GLU A 1 188 ? -2.318  0.425   -8.151  1.00 98.66 188 A 1 
ATOM 1437 O O   . GLU A 1 188 ? -3.209  -0.330  -7.754  1.00 98.30 188 A 1 
ATOM 1438 C CB  . GLU A 1 188 ? -3.506  2.470   -9.071  1.00 98.66 188 A 1 
ATOM 1439 C CG  . GLU A 1 188 ? -3.000  3.390   -7.942  1.00 98.33 188 A 1 
ATOM 1440 C CD  . GLU A 1 188 ? -3.935  4.575   -7.643  1.00 98.37 188 A 1 
ATOM 1441 O OE1 . GLU A 1 188 ? -3.445  5.582   -7.078  1.00 96.43 188 A 1 
ATOM 1442 O OE2 . GLU A 1 188 ? -5.146  4.495   -7.959  1.00 96.86 188 A 1 
ATOM 1443 N N   . ALA A 1 189 ? -1.152  0.547   -7.519  1.00 98.58 189 A 1 
ATOM 1444 C CA  . ALA A 1 189 ? -0.781  -0.143  -6.288  1.00 98.54 189 A 1 
ATOM 1445 C C   . ALA A 1 189 ? -1.354  0.555   -5.038  1.00 98.39 189 A 1 
ATOM 1446 O O   . ALA A 1 189 ? -0.643  0.917   -4.101  1.00 97.72 189 A 1 
ATOM 1447 C CB  . ALA A 1 189 ? 0.745   -0.311  -6.266  1.00 98.45 189 A 1 
ATOM 1448 N N   . ILE A 1 190 ? -2.664  0.762   -5.017  1.00 98.36 190 A 1 
ATOM 1449 C CA  . ILE A 1 190 ? -3.416  1.221   -3.846  1.00 98.33 190 A 1 
ATOM 1450 C C   . ILE A 1 190 ? -4.011  0.004   -3.126  1.00 98.09 190 A 1 
ATOM 1451 O O   . ILE A 1 190 ? -5.205  -0.276  -3.190  1.00 96.68 190 A 1 
ATOM 1452 C CB  . ILE A 1 190 ? -4.403  2.356   -4.211  1.00 97.94 190 A 1 
ATOM 1453 C CG1 . ILE A 1 190 ? -5.123  2.951   -2.993  1.00 96.06 190 A 1 
ATOM 1454 C CG2 . ILE A 1 190 ? -5.445  1.920   -5.272  1.00 96.51 190 A 1 
ATOM 1455 C CD1 . ILE A 1 190 ? -4.209  3.653   -1.989  1.00 94.66 190 A 1 
ATOM 1456 N N   . TRP A 1 191 ? -3.136  -0.732  -2.420  1.00 97.67 191 A 1 
ATOM 1457 C CA  . TRP A 1 191 ? -3.437  -2.045  -1.827  1.00 97.54 191 A 1 
ATOM 1458 C C   . TRP A 1 191 ? -4.756  -2.131  -1.044  1.00 97.55 191 A 1 
ATOM 1459 O O   . TRP A 1 191 ? -5.407  -3.176  -1.069  1.00 96.17 191 A 1 
ATOM 1460 C CB  . TRP A 1 191 ? -2.265  -2.474  -0.936  1.00 96.58 191 A 1 
ATOM 1461 C CG  . TRP A 1 191 ? -2.023  -1.678  0.318   1.00 96.06 191 A 1 
ATOM 1462 C CD1 . TRP A 1 191 ? -2.310  -0.377  0.529   1.00 94.72 191 A 1 
ATOM 1463 C CD2 . TRP A 1 191 ? -1.404  -2.151  1.549   1.00 96.34 191 A 1 
ATOM 1464 N NE1 . TRP A 1 191 ? -1.920  -0.011  1.807   1.00 93.75 191 A 1 
ATOM 1465 C CE2 . TRP A 1 191 ? -1.347  -1.066  2.470   1.00 94.93 191 A 1 
ATOM 1466 C CE3 . TRP A 1 191 ? -0.875  -3.386  1.969   1.00 93.33 191 A 1 
ATOM 1467 C CZ2 . TRP A 1 191 ? -0.794  -1.198  3.754   1.00 92.93 191 A 1 
ATOM 1468 C CZ3 . TRP A 1 191 ? -0.315  -3.530  3.248   1.00 92.72 191 A 1 
ATOM 1469 C CH2 . TRP A 1 191 ? -0.277  -2.440  4.142   1.00 92.27 191 A 1 
ATOM 1470 N N   . THR A 1 192 ? -5.218  -1.042  -0.409  1.00 97.45 192 A 1 
ATOM 1471 C CA  . THR A 1 192 ? -6.498  -1.011  0.327   1.00 97.40 192 A 1 
ATOM 1472 C C   . THR A 1 192 ? -7.709  -1.342  -0.548  1.00 97.48 192 A 1 
ATOM 1473 O O   . THR A 1 192 ? -8.728  -1.803  -0.035  1.00 96.87 192 A 1 
ATOM 1474 C CB  . THR A 1 192 ? -6.738  0.352   0.991   1.00 97.17 192 A 1 
ATOM 1475 O OG1 . THR A 1 192 ? -6.669  1.399   0.045   1.00 95.43 192 A 1 
ATOM 1476 C CG2 . THR A 1 192 ? -5.705  0.651   2.072   1.00 94.84 192 A 1 
ATOM 1477 N N   . ARG A 1 193 ? -7.606  -1.171  -1.864  1.00 98.00 193 A 1 
ATOM 1478 C CA  . ARG A 1 193 ? -8.642  -1.558  -2.828  1.00 98.00 193 A 1 
ATOM 1479 C C   . ARG A 1 193 ? -8.727  -3.066  -3.028  1.00 98.06 193 A 1 
ATOM 1480 O O   . ARG A 1 193 ? -9.814  -3.579  -3.283  1.00 97.34 193 A 1 
ATOM 1481 C CB  . ARG A 1 193 ? -8.374  -0.862  -4.178  1.00 97.64 193 A 1 
ATOM 1482 C CG  . ARG A 1 193 ? -8.459  0.672   -4.108  1.00 95.11 193 A 1 
ATOM 1483 C CD  . ARG A 1 193 ? -9.833  1.191   -3.650  1.00 92.67 193 A 1 
ATOM 1484 N NE  . ARG A 1 193 ? -10.919 0.562   -4.411  1.00 91.10 193 A 1 
ATOM 1485 C CZ  . ARG A 1 193 ? -12.044 1.113   -4.816  1.00 90.89 193 A 1 
ATOM 1486 N NH1 . ARG A 1 193 ? -12.410 2.309   -4.479  1.00 83.67 193 A 1 
ATOM 1487 N NH2 . ARG A 1 193 ? -12.817 0.455   -5.606  1.00 83.08 193 A 1 
ATOM 1488 N N   . TYR A 1 194 ? -7.605  -3.760  -2.869  1.00 98.26 194 A 1 
ATOM 1489 C CA  . TYR A 1 194 ? -7.455  -5.198  -3.111  1.00 98.34 194 A 1 
ATOM 1490 C C   . TYR A 1 194 ? -7.657  -6.026  -1.833  1.00 98.27 194 A 1 
ATOM 1491 O O   . TYR A 1 194 ? -8.006  -7.203  -1.900  1.00 97.62 194 A 1 
ATOM 1492 C CB  . TYR A 1 194 ? -6.072  -5.450  -3.724  1.00 98.45 194 A 1 
ATOM 1493 C CG  . TYR A 1 194 ? -5.781  -4.643  -4.983  1.00 98.59 194 A 1 
ATOM 1494 C CD1 . TYR A 1 194 ? -6.059  -5.184  -6.252  1.00 98.28 194 A 1 
ATOM 1495 C CD2 . TYR A 1 194 ? -5.230  -3.352  -4.887  1.00 98.36 194 A 1 
ATOM 1496 C CE1 . TYR A 1 194 ? -5.777  -4.443  -7.417  1.00 98.25 194 A 1 
ATOM 1497 C CE2 . TYR A 1 194 ? -4.953  -2.605  -6.049  1.00 98.25 194 A 1 
ATOM 1498 C CZ  . TYR A 1 194 ? -5.221  -3.153  -7.319  1.00 98.48 194 A 1 
ATOM 1499 O OH  . TYR A 1 194 ? -4.938  -2.441  -8.442  1.00 98.22 194 A 1 
ATOM 1500 N N   . LEU A 1 195 ? -7.482  -5.410  -0.663  1.00 98.14 195 A 1 
ATOM 1501 C CA  . LEU A 1 195 ? -7.629  -6.090  0.623   1.00 97.97 195 A 1 
ATOM 1502 C C   . LEU A 1 195 ? -9.058  -6.633  0.841   1.00 97.81 195 A 1 
ATOM 1503 O O   . LEU A 1 195 ? -10.039 -5.909  0.636   1.00 97.38 195 A 1 
ATOM 1504 C CB  . LEU A 1 195 ? -7.253  -5.139  1.775   1.00 97.87 195 A 1 
ATOM 1505 C CG  . LEU A 1 195 ? -5.755  -4.828  1.907   1.00 97.37 195 A 1 
ATOM 1506 C CD1 . LEU A 1 195 ? -5.552  -3.778  3.009   1.00 96.25 195 A 1 
ATOM 1507 C CD2 . LEU A 1 195 ? -4.926  -6.056  2.273   1.00 96.26 195 A 1 
ATOM 1508 N N   . PRO A 1 196 ? -9.203  -7.863  1.396   1.00 97.90 196 A 1 
ATOM 1509 C CA  . PRO A 1 196 ? -10.510 -8.460  1.696   1.00 97.60 196 A 1 
ATOM 1510 C C   . PRO A 1 196 ? -11.395 -7.622  2.625   1.00 97.60 196 A 1 
ATOM 1511 O O   . PRO A 1 196 ? -12.623 -7.694  2.552   1.00 97.04 196 A 1 
ATOM 1512 C CB  . PRO A 1 196 ? -10.195 -9.815  2.337   1.00 97.08 196 A 1 
ATOM 1513 C CG  . PRO A 1 196 ? -8.839  -10.183 1.748   1.00 95.89 196 A 1 
ATOM 1514 C CD  . PRO A 1 196 ? -8.139  -8.834  1.633   1.00 97.60 196 A 1 
ATOM 1515 N N   . ILE A 1 197 ? -10.787 -6.800  3.486   1.00 96.46 197 A 1 
ATOM 1516 C CA  . ILE A 1 197 ? -11.501 -5.929  4.423   1.00 96.22 197 A 1 
ATOM 1517 C C   . ILE A 1 197 ? -12.448 -4.946  3.719   1.00 96.52 197 A 1 
ATOM 1518 O O   . ILE A 1 197 ? -13.489 -4.607  4.279   1.00 95.93 197 A 1 
ATOM 1519 C CB  . ILE A 1 197 ? -10.497 -5.223  5.358   1.00 94.99 197 A 1 
ATOM 1520 C CG1 . ILE A 1 197 ? -11.217 -4.750  6.635   1.00 85.23 197 A 1 
ATOM 1521 C CG2 . ILE A 1 197 ? -9.750  -4.076  4.655   1.00 85.55 197 A 1 
ATOM 1522 C CD1 . ILE A 1 197 ? -10.259 -4.337  7.753   1.00 82.20 197 A 1 
ATOM 1523 N N   . ARG A 1 198 ? -12.171 -4.564  2.466   1.00 96.44 198 A 1 
ATOM 1524 C CA  . ARG A 1 198 ? -13.075 -3.765  1.623   1.00 95.97 198 A 1 
ATOM 1525 C C   . ARG A 1 198 ? -14.467 -4.399  1.526   1.00 96.37 198 A 1 
ATOM 1526 O O   . ARG A 1 198 ? -15.476 -3.756  1.815   1.00 95.74 198 A 1 
ATOM 1527 C CB  . ARG A 1 198 ? -12.440 -3.617  0.228   1.00 94.47 198 A 1 
ATOM 1528 C CG  . ARG A 1 198 ? -13.339 -2.859  -0.757  1.00 88.79 198 A 1 
ATOM 1529 C CD  . ARG A 1 198 ? -12.764 -2.942  -2.176  1.00 83.78 198 A 1 
ATOM 1530 N NE  . ARG A 1 198 ? -13.664 -2.325  -3.169  1.00 76.80 198 A 1 
ATOM 1531 C CZ  . ARG A 1 198 ? -13.677 -2.569  -4.471  1.00 69.79 198 A 1 
ATOM 1532 N NH1 . ARG A 1 198 ? -12.887 -3.443  -5.022  1.00 63.84 198 A 1 
ATOM 1533 N NH2 . ARG A 1 198 ? -14.494 -1.930  -5.255  1.00 61.42 198 A 1 
ATOM 1534 N N   . ASN A 1 199 ? -14.517 -5.681  1.159   1.00 96.90 199 A 1 
ATOM 1535 C CA  . ASN A 1 199 ? -15.782 -6.405  1.022   1.00 96.69 199 A 1 
ATOM 1536 C C   . ASN A 1 199 ? -16.456 -6.614  2.381   1.00 97.35 199 A 1 
ATOM 1537 O O   . ASN A 1 199 ? -17.679 -6.559  2.477   1.00 97.05 199 A 1 
ATOM 1538 C CB  . ASN A 1 199 ? -15.526 -7.740  0.304   1.00 95.97 199 A 1 
ATOM 1539 C CG  . ASN A 1 199 ? -15.153 -7.550  -1.157  1.00 91.93 199 A 1 
ATOM 1540 O OD1 . ASN A 1 199 ? -15.481 -6.562  -1.784  1.00 85.51 199 A 1 
ATOM 1541 N ND2 . ASN A 1 199 ? -14.462 -8.495  -1.749  1.00 84.20 199 A 1 
ATOM 1542 N N   . MET A 1 200 ? -15.668 -6.787  3.451   1.00 97.68 200 A 1 
ATOM 1543 C CA  . MET A 1 200 ? -16.202 -6.889  4.809   1.00 97.94 200 A 1 
ATOM 1544 C C   . MET A 1 200 ? -16.927 -5.606  5.235   1.00 98.12 200 A 1 
ATOM 1545 O O   . MET A 1 200 ? -18.024 -5.694  5.773   1.00 97.90 200 A 1 
ATOM 1546 C CB  . MET A 1 200 ? -15.088 -7.214  5.808   1.00 97.96 200 A 1 
ATOM 1547 C CG  . MET A 1 200 ? -14.407 -8.564  5.536   1.00 97.07 200 A 1 
ATOM 1548 S SD  . MET A 1 200 ? -12.930 -8.861  6.547   1.00 96.56 200 A 1 
ATOM 1549 C CE  . MET A 1 200 ? -13.607 -8.744  8.223   1.00 91.46 200 A 1 
ATOM 1550 N N   . VAL A 1 201 ? -16.362 -4.422  4.959   1.00 98.04 201 A 1 
ATOM 1551 C CA  . VAL A 1 201 ? -17.007 -3.121  5.217   1.00 97.97 201 A 1 
ATOM 1552 C C   . VAL A 1 201 ? -18.349 -3.036  4.494   1.00 97.98 201 A 1 
ATOM 1553 O O   . VAL A 1 201 ? -19.372 -2.764  5.126   1.00 97.77 201 A 1 
ATOM 1554 C CB  . VAL A 1 201 ? -16.083 -1.957  4.796   1.00 97.77 201 A 1 
ATOM 1555 C CG1 . VAL A 1 201 ? -16.789 -0.596  4.807   1.00 97.00 201 A 1 
ATOM 1556 C CG2 . VAL A 1 201 ? -14.880 -1.856  5.739   1.00 97.00 201 A 1 
ATOM 1557 N N   . ASN A 1 202 ? -18.367 -3.343  3.196   1.00 97.25 202 A 1 
ATOM 1558 C CA  . ASN A 1 202 ? -19.586 -3.286  2.388   1.00 96.76 202 A 1 
ATOM 1559 C C   . ASN A 1 202 ? -20.656 -4.266  2.889   1.00 97.18 202 A 1 
ATOM 1560 O O   . ASN A 1 202 ? -21.828 -3.899  2.984   1.00 96.78 202 A 1 
ATOM 1561 C CB  . ASN A 1 202 ? -19.216 -3.532  0.915   1.00 95.86 202 A 1 
ATOM 1562 C CG  . ASN A 1 202 ? -18.414 -2.379  0.327   1.00 92.95 202 A 1 
ATOM 1563 O OD1 . ASN A 1 202 ? -18.358 -1.290  0.861   1.00 85.50 202 A 1 
ATOM 1564 N ND2 . ASN A 1 202 ? -17.781 -2.572  -0.805  1.00 84.42 202 A 1 
ATOM 1565 N N   . ASN A 1 203 ? -20.259 -5.478  3.300   1.00 97.44 203 A 1 
ATOM 1566 C CA  . ASN A 1 203 ? -21.175 -6.460  3.882   1.00 97.55 203 A 1 
ATOM 1567 C C   . ASN A 1 203 ? -21.767 -5.972  5.211   1.00 97.85 203 A 1 
ATOM 1568 O O   . ASN A 1 203 ? -22.973 -6.079  5.413   1.00 97.61 203 A 1 
ATOM 1569 C CB  . ASN A 1 203 ? -20.444 -7.799  4.058   1.00 97.44 203 A 1 
ATOM 1570 C CG  . ASN A 1 203 ? -20.118 -8.493  2.745   1.00 94.96 203 A 1 
ATOM 1571 O OD1 . ASN A 1 203 ? -20.609 -8.173  1.678   1.00 90.04 203 A 1 
ATOM 1572 N ND2 . ASN A 1 203 ? -19.286 -9.505  2.783   1.00 89.43 203 A 1 
ATOM 1573 N N   . ILE A 1 204 ? -20.964 -5.377  6.103   1.00 97.84 204 A 1 
ATOM 1574 C CA  . ILE A 1 204 ? -21.444 -4.823  7.382   1.00 97.96 204 A 1 
ATOM 1575 C C   . ILE A 1 204 ? -22.458 -3.693  7.154   1.00 97.99 204 A 1 
ATOM 1576 O O   . ILE A 1 204 ? -23.459 -3.601  7.878   1.00 97.69 204 A 1 
ATOM 1577 C CB  . ILE A 1 204 ? -20.246 -4.346  8.235   1.00 98.11 204 A 1 
ATOM 1578 C CG1 . ILE A 1 204 ? -19.411 -5.550  8.719   1.00 97.79 204 A 1 
ATOM 1579 C CG2 . ILE A 1 204 ? -20.703 -3.532  9.459   1.00 97.77 204 A 1 
ATOM 1580 C CD1 . ILE A 1 204 ? -18.002 -5.166  9.187   1.00 96.93 204 A 1 
ATOM 1581 N N   . ILE A 1 205 ? -22.216 -2.844  6.150   1.00 97.50 205 A 1 
ATOM 1582 C CA  . ILE A 1 205 ? -23.161 -1.797  5.741   1.00 97.18 205 A 1 
ATOM 1583 C C   . ILE A 1 205 ? -24.457 -2.428  5.217   1.00 97.27 205 A 1 
ATOM 1584 O O   . ILE A 1 205 ? -25.538 -2.061  5.683   1.00 97.04 205 A 1 
ATOM 1585 C CB  . ILE A 1 205 ? -22.510 -0.850  4.701   1.00 97.03 205 A 1 
ATOM 1586 C CG1 . ILE A 1 205 ? -21.383 -0.025  5.373   1.00 96.65 205 A 1 
ATOM 1587 C CG2 . ILE A 1 205 ? -23.555 0.090   4.073   1.00 96.52 205 A 1 
ATOM 1588 C CD1 . ILE A 1 205 ? -20.520 0.770   4.381   1.00 95.55 205 A 1 
ATOM 1589 N N   . ALA A 1 206 ? -24.362 -3.402  4.307   1.00 97.54 206 A 1 
ATOM 1590 C CA  . ALA A 1 206 ? -25.510 -4.070  3.693   1.00 97.45 206 A 1 
ATOM 1591 C C   . ALA A 1 206 ? -26.362 -4.861  4.705   1.00 97.49 206 A 1 
ATOM 1592 O O   . ALA A 1 206 ? -27.593 -4.845  4.630   1.00 97.10 206 A 1 
ATOM 1593 C CB  . ALA A 1 206 ? -24.987 -4.981  2.573   1.00 97.28 206 A 1 
ATOM 1594 N N   . GLU A 1 207 ? -25.730 -5.504  5.690   1.00 97.02 207 A 1 
ATOM 1595 C CA  . GLU A 1 207 ? -26.398 -6.172  6.819   1.00 96.84 207 A 1 
ATOM 1596 C C   . GLU A 1 207 ? -27.120 -5.184  7.751   1.00 97.42 207 A 1 
ATOM 1597 O O   . GLU A 1 207 ? -27.916 -5.579  8.610   1.00 96.73 207 A 1 
ATOM 1598 C CB  . GLU A 1 207 ? -25.346 -6.933  7.634   1.00 95.53 207 A 1 
ATOM 1599 C CG  . GLU A 1 207 ? -24.771 -8.187  6.941   1.00 90.47 207 A 1 
ATOM 1600 C CD  . GLU A 1 207 ? -23.538 -8.695  7.706   1.00 91.78 207 A 1 
ATOM 1601 O OE1 . GLU A 1 207 ? -22.617 -9.301  7.128   1.00 84.46 207 A 1 
ATOM 1602 O OE2 . GLU A 1 207 ? -23.460 -8.455  8.935   1.00 87.13 207 A 1 
ATOM 1603 N N   . GLY A 1 208 ? -26.822 -3.896  7.636   1.00 97.64 208 A 1 
ATOM 1604 C CA  . GLY A 1 208 ? -27.370 -2.855  8.490   1.00 97.66 208 A 1 
ATOM 1605 C C   . GLY A 1 208 ? -26.876 -2.933  9.938   1.00 98.07 208 A 1 
ATOM 1606 O O   . GLY A 1 208 ? -27.582 -2.451  10.826  1.00 97.46 208 A 1 
ATOM 1607 N N   . ALA A 1 209 ? -25.710 -3.518  10.211  1.00 97.91 209 A 1 
ATOM 1608 C CA  . ALA A 1 209 ? -25.194 -3.713  11.572  1.00 97.97 209 A 1 
ATOM 1609 C C   . ALA A 1 209 ? -25.070 -2.394  12.360  1.00 98.19 209 A 1 
ATOM 1610 O O   . ALA A 1 209 ? -25.372 -2.345  13.551  1.00 97.66 209 A 1 
ATOM 1611 C CB  . ALA A 1 209 ? -23.849 -4.438  11.482  1.00 97.71 209 A 1 
ATOM 1612 N N   . ILE A 1 210 ? -24.734 -1.294  11.679  1.00 98.49 210 A 1 
ATOM 1613 C CA  . ILE A 1 210 ? -24.673 0.066   12.244  1.00 98.60 210 A 1 
ATOM 1614 C C   . ILE A 1 210 ? -25.932 0.910   11.955  1.00 98.62 210 A 1 
ATOM 1615 O O   . ILE A 1 210 ? -25.980 2.107   12.243  1.00 98.42 210 A 1 
ATOM 1616 C CB  . ILE A 1 210 ? -23.376 0.775   11.795  1.00 98.61 210 A 1 
ATOM 1617 C CG1 . ILE A 1 210 ? -23.326 0.960   10.263  1.00 98.45 210 A 1 
ATOM 1618 C CG2 . ILE A 1 210 ? -22.147 0.005   12.327  1.00 98.25 210 A 1 
ATOM 1619 C CD1 . ILE A 1 210 ? -22.202 1.883   9.789   1.00 97.86 210 A 1 
ATOM 1620 N N   . GLY A 1 211 ? -26.985 0.296   11.394  1.00 98.47 211 A 1 
ATOM 1621 C CA  . GLY A 1 211 ? -28.150 1.018   10.891  1.00 98.40 211 A 1 
ATOM 1622 C C   . GLY A 1 211 ? -27.886 1.693   9.544   1.00 98.46 211 A 1 
ATOM 1623 O O   . GLY A 1 211 ? -27.082 1.210   8.752   1.00 98.06 211 A 1 
ATOM 1624 N N   . ARG A 1 212 ? -28.582 2.790   9.267   1.00 98.36 212 A 1 
ATOM 1625 C CA  . ARG A 1 212 ? -28.370 3.575   8.039   1.00 98.30 212 A 1 
ATOM 1626 C C   . ARG A 1 212 ? -27.086 4.397   8.172   1.00 98.50 212 A 1 
ATOM 1627 O O   . ARG A 1 212 ? -27.058 5.253   9.061   1.00 98.27 212 A 1 
ATOM 1628 C CB  . ARG A 1 212 ? -29.601 4.462   7.775   1.00 97.65 212 A 1 
ATOM 1629 C CG  . ARG A 1 212 ? -29.481 5.213   6.438   1.00 89.04 212 A 1 
ATOM 1630 C CD  . ARG A 1 212 ? -30.709 6.069   6.120   1.00 85.43 212 A 1 
ATOM 1631 N NE  . ARG A 1 212 ? -30.832 7.225   7.036   1.00 74.01 212 A 1 
ATOM 1632 C CZ  . ARG A 1 212 ? -31.231 8.452   6.717   1.00 64.67 212 A 1 
ATOM 1633 N NH1 . ARG A 1 212 ? -31.595 8.773   5.502   1.00 58.07 212 A 1 
ATOM 1634 N NH2 . ARG A 1 212 ? -31.262 9.392   7.615   1.00 55.54 212 A 1 
ATOM 1635 N N   . PRO A 1 213 ? -26.056 4.190   7.328   1.00 98.35 213 A 1 
ATOM 1636 C CA  . PRO A 1 213 ? -24.861 5.030   7.333   1.00 98.37 213 A 1 
ATOM 1637 C C   . PRO A 1 213 ? -25.216 6.483   7.028   1.00 98.48 213 A 1 
ATOM 1638 O O   . PRO A 1 213 ? -26.065 6.751   6.178   1.00 98.15 213 A 1 
ATOM 1639 C CB  . PRO A 1 213 ? -23.919 4.446   6.277   1.00 97.79 213 A 1 
ATOM 1640 C CG  . PRO A 1 213 ? -24.407 3.014   6.125   1.00 95.98 213 A 1 
ATOM 1641 C CD  . PRO A 1 213 ? -25.910 3.141   6.340   1.00 97.84 213 A 1 
ATOM 1642 N N   . GLY A 1 214 ? -24.577 7.419   7.732   1.00 98.36 214 A 1 
ATOM 1643 C CA  . GLY A 1 214 ? -24.799 8.852   7.544   1.00 98.28 214 A 1 
ATOM 1644 C C   . GLY A 1 214 ? -23.510 9.655   7.411   1.00 98.49 214 A 1 
ATOM 1645 O O   . GLY A 1 214 ? -23.470 10.624  6.662   1.00 97.87 214 A 1 
ATOM 1646 N N   . CYS A 1 215 ? -22.451 9.235   8.111   1.00 98.24 215 A 1 
ATOM 1647 C CA  . CYS A 1 215 ? -21.161 9.913   8.076   1.00 98.09 215 A 1 
ATOM 1648 C C   . CYS A 1 215 ? -20.012 8.904   8.133   1.00 98.42 215 A 1 
ATOM 1649 O O   . CYS A 1 215 ? -20.123 7.873   8.794   1.00 97.85 215 A 1 
ATOM 1650 C CB  . CYS A 1 215 ? -21.110 10.918  9.236   1.00 95.67 215 A 1 
ATOM 1651 S SG  . CYS A 1 215 ? -19.609 11.929  9.125   1.00 76.33 215 A 1 
ATOM 1652 N N   . LEU A 1 216 ? -18.897 9.219   7.482   1.00 98.30 216 A 1 
ATOM 1653 C CA  . LEU A 1 216 ? -17.617 8.566   7.740   1.00 98.31 216 A 1 
ATOM 1654 C C   . LEU A 1 216 ? -16.543 9.590   8.097   1.00 98.57 216 A 1 
ATOM 1655 O O   . LEU A 1 216 ? -16.608 10.746  7.689   1.00 98.38 216 A 1 
ATOM 1656 C CB  . LEU A 1 216 ? -17.235 7.624   6.583   1.00 97.02 216 A 1 
ATOM 1657 C CG  . LEU A 1 216 ? -16.847 8.278   5.240   1.00 96.39 216 A 1 
ATOM 1658 C CD1 . LEU A 1 216 ? -15.395 8.772   5.199   1.00 93.47 216 A 1 
ATOM 1659 C CD2 . LEU A 1 216 ? -16.995 7.241   4.129   1.00 94.20 216 A 1 
ATOM 1660 N N   . THR A 1 217 ? -15.534 9.147   8.846   1.00 98.61 217 A 1 
ATOM 1661 C CA  . THR A 1 217 ? -14.284 9.883   9.039   1.00 98.55 217 A 1 
ATOM 1662 C C   . THR A 1 217 ? -13.105 9.009   8.652   1.00 98.64 217 A 1 
ATOM 1663 O O   . THR A 1 217 ? -13.108 7.807   8.896   1.00 98.45 217 A 1 
ATOM 1664 C CB  . THR A 1 217 ? -14.105 10.452  10.456  1.00 97.97 217 A 1 
ATOM 1665 O OG1 . THR A 1 217 ? -13.855 9.457   11.404  1.00 88.02 217 A 1 
ATOM 1666 C CG2 . THR A 1 217 ? -15.317 11.226  10.954  1.00 87.04 217 A 1 
ATOM 1667 N N   . SER A 1 218 ? -12.080 9.625   8.055   1.00 98.78 218 A 1 
ATOM 1668 C CA  . SER A 1 218 ? -10.828 8.952   7.733   1.00 98.82 218 A 1 
ATOM 1669 C C   . SER A 1 218 ? -9.667  9.869   8.081   1.00 98.82 218 A 1 
ATOM 1670 O O   . SER A 1 218 ? -9.565  10.970  7.538   1.00 98.71 218 A 1 
ATOM 1671 C CB  . SER A 1 218 ? -10.815 8.551   6.261   1.00 98.76 218 A 1 
ATOM 1672 O OG  . SER A 1 218 ? -9.665  7.781   5.983   1.00 98.07 218 A 1 
ATOM 1673 N N   . VAL A 1 219 ? -8.816  9.438   9.015   1.00 98.64 219 A 1 
ATOM 1674 C CA  . VAL A 1 219 ? -7.679  10.215  9.525   1.00 98.55 219 A 1 
ATOM 1675 C C   . VAL A 1 219 ? -6.393  9.475   9.219   1.00 98.48 219 A 1 
ATOM 1676 O O   . VAL A 1 219 ? -6.183  8.379   9.743   1.00 98.19 219 A 1 
ATOM 1677 C CB  . VAL A 1 219 ? -7.804  10.487  11.037  1.00 98.37 219 A 1 
ATOM 1678 C CG1 . VAL A 1 219 ? -6.608  11.303  11.556  1.00 97.79 219 A 1 
ATOM 1679 C CG2 . VAL A 1 219 ? -9.087  11.261  11.365  1.00 97.77 219 A 1 
ATOM 1680 N N   . PHE A 1 220 ? -5.516  10.075  8.419   1.00 98.42 220 A 1 
ATOM 1681 C CA  . PHE A 1 220 ? -4.185  9.545   8.133   1.00 98.34 220 A 1 
ATOM 1682 C C   . PHE A 1 220 ? -3.121  10.619  8.309   1.00 98.27 220 A 1 
ATOM 1683 O O   . PHE A 1 220 ? -2.897  11.454  7.439   1.00 97.77 220 A 1 
ATOM 1684 C CB  . PHE A 1 220 ? -4.140  8.901   6.748   1.00 98.05 220 A 1 
ATOM 1685 C CG  . PHE A 1 220 ? -2.939  7.995   6.485   1.00 97.78 220 A 1 
ATOM 1686 C CD1 . PHE A 1 220 ? -2.797  7.406   5.212   1.00 96.44 220 A 1 
ATOM 1687 C CD2 . PHE A 1 220 ? -1.995  7.684   7.486   1.00 96.36 220 A 1 
ATOM 1688 C CE1 . PHE A 1 220 ? -1.738  6.519   4.954   1.00 95.61 220 A 1 
ATOM 1689 C CE2 . PHE A 1 220 ? -0.933  6.805   7.230   1.00 95.35 220 A 1 
ATOM 1690 C CZ  . PHE A 1 220 ? -0.806  6.220   5.963   1.00 95.47 220 A 1 
ATOM 1691 N N   . CYS A 1 221 ? -2.441  10.588  9.446   1.00 98.17 221 A 1 
ATOM 1692 C CA  . CYS A 1 221 ? -1.346  11.488  9.782   1.00 97.97 221 A 1 
ATOM 1693 C C   . CYS A 1 221 ? -0.040  10.703  9.927   1.00 97.68 221 A 1 
ATOM 1694 O O   . CYS A 1 221 ? -0.029  9.625   10.523  1.00 96.70 221 A 1 
ATOM 1695 C CB  . CYS A 1 221 ? -1.679  12.248  11.064  1.00 97.66 221 A 1 
ATOM 1696 S SG  . CYS A 1 221 ? -3.283  13.088  10.965  1.00 96.33 221 A 1 
ATOM 1697 N N   . ALA A 1 222 ? 1.067   11.257  9.420   1.00 97.53 222 A 1 
ATOM 1698 C CA  . ALA A 1 222 ? 2.398   10.671  9.541   1.00 96.87 222 A 1 
ATOM 1699 C C   . ALA A 1 222 ? 3.454   11.778  9.642   1.00 96.62 222 A 1 
ATOM 1700 O O   . ALA A 1 222 ? 3.495   12.667  8.803   1.00 94.33 222 A 1 
ATOM 1701 C CB  . ALA A 1 222 ? 2.650   9.764   8.332   1.00 95.72 222 A 1 
ATOM 1702 N N   . CYS A 1 223 ? 4.341   11.713  10.645  1.00 96.42 223 A 1 
ATOM 1703 C CA  . CYS A 1 223 ? 5.460   12.656  10.773  1.00 95.97 223 A 1 
ATOM 1704 C C   . CYS A 1 223 ? 6.562   12.336  9.751   1.00 95.73 223 A 1 
ATOM 1705 O O   . CYS A 1 223 ? 7.616   11.807  10.104  1.00 90.89 223 A 1 
ATOM 1706 C CB  . CYS A 1 223 ? 5.999   12.630  12.209  1.00 93.71 223 A 1 
ATOM 1707 S SG  . CYS A 1 223 ? 4.776   13.250  13.380  1.00 85.23 223 A 1 
ATOM 1708 N N   . ASN A 1 224 ? 6.311   12.614  8.477   1.00 95.79 224 A 1 
ATOM 1709 C CA  . ASN A 1 224 ? 7.168   12.234  7.354   1.00 95.36 224 A 1 
ATOM 1710 C C   . ASN A 1 224 ? 7.599   13.421  6.473   1.00 96.07 224 A 1 
ATOM 1711 O O   . ASN A 1 224 ? 8.194   13.213  5.418   1.00 94.50 224 A 1 
ATOM 1712 C CB  . ASN A 1 224 ? 6.485   11.098  6.566   1.00 93.46 224 A 1 
ATOM 1713 C CG  . ASN A 1 224 ? 5.177   11.500  5.916   1.00 92.14 224 A 1 
ATOM 1714 O OD1 . ASN A 1 224 ? 4.654   12.575  6.139   1.00 86.61 224 A 1 
ATOM 1715 N ND2 . ASN A 1 224 ? 4.596   10.632  5.116   1.00 87.13 224 A 1 
ATOM 1716 N N   . ALA A 1 225 ? 7.377   14.658  6.929   1.00 94.98 225 A 1 
ATOM 1717 C CA  . ALA A 1 225 ? 7.788   15.891  6.242   1.00 95.34 225 A 1 
ATOM 1718 C C   . ALA A 1 225 ? 9.319   16.058  6.094   1.00 95.49 225 A 1 
ATOM 1719 O O   . ALA A 1 225 ? 9.784   17.001  5.465   1.00 93.05 225 A 1 
ATOM 1720 C CB  . ALA A 1 225 ? 7.165   17.082  6.982   1.00 94.70 225 A 1 
ATOM 1721 N N   . ASN A 1 226 ? 10.116  15.151  6.662   1.00 95.24 226 A 1 
ATOM 1722 C CA  . ASN A 1 226 ? 11.561  15.059  6.447   1.00 94.35 226 A 1 
ATOM 1723 C C   . ASN A 1 226 ? 11.940  14.313  5.153   1.00 95.14 226 A 1 
ATOM 1724 O O   . ASN A 1 226 ? 13.092  14.364  4.733   1.00 93.26 226 A 1 
ATOM 1725 C CB  . ASN A 1 226 ? 12.201  14.393  7.681   1.00 92.61 226 A 1 
ATOM 1726 C CG  . ASN A 1 226 ? 11.743  12.959  7.905   1.00 87.05 226 A 1 
ATOM 1727 O OD1 . ASN A 1 226 ? 10.621  12.579  7.625   1.00 77.56 226 A 1 
ATOM 1728 N ND2 . ASN A 1 226 ? 12.589  12.112  8.433   1.00 78.51 226 A 1 
ATOM 1729 N N   . ALA A 1 227 ? 11.005  13.607  4.520   1.00 95.56 227 A 1 
ATOM 1730 C CA  . ALA A 1 227 ? 11.249  12.905  3.269   1.00 95.61 227 A 1 
ATOM 1731 C C   . ALA A 1 227 ? 11.218  13.888  2.088   1.00 96.39 227 A 1 
ATOM 1732 O O   . ALA A 1 227 ? 10.167  14.436  1.756   1.00 95.72 227 A 1 
ATOM 1733 C CB  . ALA A 1 227 ? 10.226  11.769  3.126   1.00 94.70 227 A 1 
ATOM 1734 N N   . GLU A 1 228 ? 12.352  14.056  1.396   1.00 96.83 228 A 1 
ATOM 1735 C CA  . GLU A 1 228 ? 12.483  14.998  0.275   1.00 96.96 228 A 1 
ATOM 1736 C C   . GLU A 1 228 ? 11.366  14.841  -0.768  1.00 97.25 228 A 1 
ATOM 1737 O O   . GLU A 1 228 ? 10.786  15.829  -1.214  1.00 96.55 228 A 1 
ATOM 1738 C CB  . GLU A 1 228 ? 13.846  14.807  -0.409  1.00 96.34 228 A 1 
ATOM 1739 C CG  . GLU A 1 228 ? 14.126  15.929  -1.420  1.00 92.76 228 A 1 
ATOM 1740 C CD  . GLU A 1 228 ? 15.244  15.628  -2.422  1.00 89.32 228 A 1 
ATOM 1741 O OE1 . GLU A 1 228 ? 15.262  16.349  -3.454  1.00 81.12 228 A 1 
ATOM 1742 O OE2 . GLU A 1 228 ? 16.020  14.675  -2.187  1.00 82.73 228 A 1 
ATOM 1743 N N   . ARG A 1 229 ? 11.022  13.592  -1.104  1.00 97.41 229 A 1 
ATOM 1744 C CA  . ARG A 1 229 ? 9.968   13.290  -2.084  1.00 97.21 229 A 1 
ATOM 1745 C C   . ARG A 1 229 ? 8.596   13.858  -1.710  1.00 97.56 229 A 1 
ATOM 1746 O O   . ARG A 1 229 ? 7.749   13.963  -2.587  1.00 97.14 229 A 1 
ATOM 1747 C CB  . ARG A 1 229 ? 9.880   11.771  -2.325  1.00 96.57 229 A 1 
ATOM 1748 C CG  . ARG A 1 229 ? 9.283   11.009  -1.119  1.00 94.66 229 A 1 
ATOM 1749 C CD  . ARG A 1 229 ? 9.075   9.519   -1.409  1.00 93.14 229 A 1 
ATOM 1750 N NE  . ARG A 1 229 ? 8.364   8.867   -0.284  1.00 90.70 229 A 1 
ATOM 1751 C CZ  . ARG A 1 229 ? 7.046   8.890   -0.068  1.00 90.41 229 A 1 
ATOM 1752 N NH1 . ARG A 1 229 ? 6.214   9.462   -0.879  1.00 83.24 229 A 1 
ATOM 1753 N NH2 . ARG A 1 229 ? 6.537   8.345   0.989   1.00 85.55 229 A 1 
ATOM 1754 N N   . LEU A 1 230 ? 8.352   14.163  -0.421  1.00 97.27 230 A 1 
ATOM 1755 C CA  . LEU A 1 230 ? 7.069   14.674  0.068   1.00 97.36 230 A 1 
ATOM 1756 C C   . LEU A 1 230 ? 7.034   16.195  0.139   1.00 97.84 230 A 1 
ATOM 1757 O O   . LEU A 1 230 ? 5.972   16.774  -0.021  1.00 97.33 230 A 1 
ATOM 1758 C CB  . LEU A 1 230 ? 6.751   14.083  1.449   1.00 96.73 230 A 1 
ATOM 1759 C CG  . LEU A 1 230 ? 6.570   12.560  1.436   1.00 94.51 230 A 1 
ATOM 1760 C CD1 . LEU A 1 230 ? 6.219   12.088  2.838   1.00 91.10 230 A 1 
ATOM 1761 C CD2 . LEU A 1 230 ? 5.459   12.108  0.488   1.00 90.48 230 A 1 
ATOM 1762 N N   . VAL A 1 231 ? 8.171   16.841  0.341   1.00 98.11 231 A 1 
ATOM 1763 C CA  . VAL A 1 231 ? 8.231   18.302  0.505   1.00 98.25 231 A 1 
ATOM 1764 C C   . VAL A 1 231 ? 8.716   19.025  -0.749  1.00 98.41 231 A 1 
ATOM 1765 O O   . VAL A 1 231 ? 8.580   20.239  -0.849  1.00 98.17 231 A 1 
ATOM 1766 C CB  . VAL A 1 231 ? 9.061   18.693  1.739   1.00 97.96 231 A 1 
ATOM 1767 C CG1 . VAL A 1 231 ? 8.451   18.082  3.005   1.00 96.98 231 A 1 
ATOM 1768 C CG2 . VAL A 1 231 ? 10.529  18.258  1.628   1.00 96.61 231 A 1 
ATOM 1769 N N   . ASN A 1 232 ? 9.250   18.294  -1.731  1.00 98.05 232 A 1 
ATOM 1770 C CA  . ASN A 1 232 ? 9.758   18.866  -2.971  1.00 98.11 232 A 1 
ATOM 1771 C C   . ASN A 1 232 ? 8.644   18.962  -4.038  1.00 98.21 232 A 1 
ATOM 1772 O O   . ASN A 1 232 ? 8.226   17.926  -4.565  1.00 98.13 232 A 1 
ATOM 1773 C CB  . ASN A 1 232 ? 10.968  18.032  -3.419  1.00 97.96 232 A 1 
ATOM 1774 C CG  . ASN A 1 232 ? 11.707  18.606  -4.608  1.00 97.69 232 A 1 
ATOM 1775 O OD1 . ASN A 1 232 ? 11.229  19.455  -5.351  1.00 96.01 232 A 1 
ATOM 1776 N ND2 . ASN A 1 232 ? 12.923  18.152  -4.827  1.00 95.49 232 A 1 
ATOM 1777 N N   . PRO A 1 233 ? 8.206   20.174  -4.444  1.00 98.37 233 A 1 
ATOM 1778 C CA  . PRO A 1 233 ? 7.166   20.334  -5.465  1.00 98.34 233 A 1 
ATOM 1779 C C   . PRO A 1 233 ? 7.536   19.710  -6.815  1.00 98.30 233 A 1 
ATOM 1780 O O   . PRO A 1 233 ? 6.669   19.231  -7.539  1.00 98.07 233 A 1 
ATOM 1781 C CB  . PRO A 1 233 ? 6.952   21.845  -5.607  1.00 98.12 233 A 1 
ATOM 1782 C CG  . PRO A 1 233 ? 7.426   22.414  -4.276  1.00 97.19 233 A 1 
ATOM 1783 C CD  . PRO A 1 233 ? 8.560   21.469  -3.886  1.00 98.23 233 A 1 
ATOM 1784 N N   . LYS A 1 234 ? 8.834   19.658  -7.164  1.00 98.03 234 A 1 
ATOM 1785 C CA  . LYS A 1 234 ? 9.315   19.027  -8.409  1.00 97.87 234 A 1 
ATOM 1786 C C   . LYS A 1 234 ? 9.117   17.512  -8.423  1.00 97.83 234 A 1 
ATOM 1787 O O   . LYS A 1 234 ? 9.126   16.916  -9.499  1.00 97.42 234 A 1 
ATOM 1788 C CB  . LYS A 1 234 ? 10.800  19.335  -8.637  1.00 97.73 234 A 1 
ATOM 1789 C CG  . LYS A 1 234 ? 11.085  20.828  -8.823  1.00 95.73 234 A 1 
ATOM 1790 C CD  . LYS A 1 234 ? 12.583  21.039  -9.082  1.00 91.65 234 A 1 
ATOM 1791 C CE  . LYS A 1 234 ? 12.872  22.523  -9.281  1.00 85.98 234 A 1 
ATOM 1792 N NZ  . LYS A 1 234 ? 14.321  22.768  -9.489  1.00 74.75 234 A 1 
ATOM 1793 N N   . LEU A 1 235 ? 8.968   16.893  -7.257  1.00 97.88 235 A 1 
ATOM 1794 C CA  . LEU A 1 235 ? 8.681   15.465  -7.105  1.00 97.81 235 A 1 
ATOM 1795 C C   . LEU A 1 235 ? 7.180   15.185  -6.930  1.00 97.89 235 A 1 
ATOM 1796 O O   . LEU A 1 235 ? 6.814   14.040  -6.700  1.00 97.62 235 A 1 
ATOM 1797 C CB  . LEU A 1 235 ? 9.541   14.883  -5.966  1.00 97.73 235 A 1 
ATOM 1798 C CG  . LEU A 1 235 ? 11.064  14.999  -6.196  1.00 97.27 235 A 1 
ATOM 1799 C CD1 . LEU A 1 235 ? 11.817  14.358  -5.034  1.00 96.45 235 A 1 
ATOM 1800 C CD2 . LEU A 1 235 ? 11.520  14.313  -7.491  1.00 96.16 235 A 1 
ATOM 1801 N N   . ALA A 1 236 ? 6.339   16.213  -7.078  1.00 98.03 236 A 1 
ATOM 1802 C CA  . ALA A 1 236 ? 4.912   16.188  -6.766  1.00 98.10 236 A 1 
ATOM 1803 C C   . ALA A 1 236 ? 4.660   15.709  -5.324  1.00 98.14 236 A 1 
ATOM 1804 O O   . ALA A 1 236 ? 3.865   14.807  -5.075  1.00 97.71 236 A 1 
ATOM 1805 C CB  . ALA A 1 236 ? 4.144   15.431  -7.854  1.00 97.97 236 A 1 
ATOM 1806 N N   . GLY A 1 237 ? 5.409   16.293  -4.377  1.00 97.96 237 A 1 
ATOM 1807 C CA  . GLY A 1 237 ? 5.211   16.081  -2.948  1.00 97.94 237 A 1 
ATOM 1808 C C   . GLY A 1 237 ? 3.898   16.683  -2.445  1.00 98.13 237 A 1 
ATOM 1809 O O   . GLY A 1 237 ? 3.218   17.402  -3.169  1.00 97.82 237 A 1 
ATOM 1810 N N   . GLY A 1 238 ? 3.562   16.387  -1.189  1.00 98.22 238 A 1 
ATOM 1811 C CA  . GLY A 1 238 ? 2.320   16.836  -0.569  1.00 98.28 238 A 1 
ATOM 1812 C C   . GLY A 1 238 ? 1.613   15.711  0.177   1.00 98.34 238 A 1 
ATOM 1813 O O   . GLY A 1 238 ? 1.818   14.528  -0.111  1.00 97.83 238 A 1 
ATOM 1814 N N   . SER A 1 239 ? 0.814   16.084  1.164   1.00 98.56 239 A 1 
ATOM 1815 C CA  . SER A 1 239 ? 0.076   15.136  2.000   1.00 98.52 239 A 1 
ATOM 1816 C C   . SER A 1 239 ? -1.106  14.518  1.250   1.00 98.60 239 A 1 
ATOM 1817 O O   . SER A 1 239 ? -1.385  13.333  1.440   1.00 98.26 239 A 1 
ATOM 1818 C CB  . SER A 1 239 ? -0.297  15.800  3.333   1.00 98.06 239 A 1 
ATOM 1819 O OG  . SER A 1 239 ? -1.645  16.127  3.492   1.00 88.47 239 A 1 
ATOM 1820 N N   . LEU A 1 240 ? -1.730  15.253  0.326   1.00 98.65 240 A 1 
ATOM 1821 C CA  . LEU A 1 240 ? -2.875  14.777  -0.451  1.00 98.69 240 A 1 
ATOM 1822 C C   . LEU A 1 240 ? -2.518  13.556  -1.311  1.00 98.66 240 A 1 
ATOM 1823 O O   . LEU A 1 240 ? -3.181  12.519  -1.213  1.00 98.51 240 A 1 
ATOM 1824 C CB  . LEU A 1 240 ? -3.414  15.925  -1.318  1.00 98.68 240 A 1 
ATOM 1825 C CG  . LEU A 1 240 ? -4.627  15.540  -2.186  1.00 98.49 240 A 1 
ATOM 1826 C CD1 . LEU A 1 240 ? -5.858  15.210  -1.340  1.00 98.20 240 A 1 
ATOM 1827 C CD2 . LEU A 1 240 ? -4.976  16.683  -3.134  1.00 98.18 240 A 1 
ATOM 1828 N N   . LEU A 1 241 ? -1.476  13.651  -2.134  1.00 98.62 241 A 1 
ATOM 1829 C CA  . LEU A 1 241 ? -1.080  12.553  -3.022  1.00 98.53 241 A 1 
ATOM 1830 C C   . LEU A 1 241 ? -0.502  11.364  -2.246  1.00 98.40 241 A 1 
ATOM 1831 O O   . LEU A 1 241 ? -0.701  10.219  -2.647  1.00 97.82 241 A 1 
ATOM 1832 C CB  . LEU A 1 241 ? -0.081  13.043  -4.092  1.00 98.41 241 A 1 
ATOM 1833 C CG  . LEU A 1 241 ? -0.629  14.047  -5.128  1.00 97.59 241 A 1 
ATOM 1834 C CD1 . LEU A 1 241 ? 0.442   14.313  -6.190  1.00 96.21 241 A 1 
ATOM 1835 C CD2 . LEU A 1 241 ? -1.867  13.542  -5.864  1.00 95.75 241 A 1 
ATOM 1836 N N   . ASP A 1 242 ? 0.207   11.600  -1.124  1.00 98.34 242 A 1 
ATOM 1837 C CA  . ASP A 1 242 ? 0.843   10.498  -0.391  1.00 98.20 242 A 1 
ATOM 1838 C C   . ASP A 1 242 ? -0.081  9.820   0.627   1.00 98.25 242 A 1 
ATOM 1839 O O   . ASP A 1 242 ? -0.078  8.590   0.735   1.00 97.62 242 A 1 
ATOM 1840 C CB  . ASP A 1 242 ? 2.131   10.980  0.289   1.00 97.76 242 A 1 
ATOM 1841 C CG  . ASP A 1 242 ? 3.022   9.794   0.684   1.00 95.64 242 A 1 
ATOM 1842 O OD1 . ASP A 1 242 ? 3.528   9.097   -0.233  1.00 92.69 242 A 1 
ATOM 1843 O OD2 . ASP A 1 242 ? 3.285   9.565   1.883   1.00 92.16 242 A 1 
ATOM 1844 N N   . LEU A 1 243 ? -0.861  10.598  1.370   1.00 98.31 243 A 1 
ATOM 1845 C CA  . LEU A 1 243 ? -1.710  10.150  2.478   1.00 98.26 243 A 1 
ATOM 1846 C C   . LEU A 1 243 ? -3.200  10.281  2.135   1.00 98.39 243 A 1 
ATOM 1847 O O   . LEU A 1 243 ? -3.950  9.318   2.293   1.00 98.15 243 A 1 
ATOM 1848 C CB  . LEU A 1 243 ? -1.365  10.937  3.762   1.00 98.05 243 A 1 
ATOM 1849 C CG  . LEU A 1 243 ? 0.119   10.967  4.178   1.00 97.58 243 A 1 
ATOM 1850 C CD1 . LEU A 1 243 ? 0.293   11.838  5.426   1.00 96.61 243 A 1 
ATOM 1851 C CD2 . LEU A 1 243 ? 0.658   9.577   4.493   1.00 96.36 243 A 1 
ATOM 1852 N N   . GLY A 1 244 ? -3.629  11.436  1.623   1.00 98.64 244 A 1 
ATOM 1853 C CA  . GLY A 1 244 ? -5.031  11.741  1.325   1.00 98.71 244 A 1 
ATOM 1854 C C   . GLY A 1 244 ? -5.658  10.796  0.303   1.00 98.76 244 A 1 
ATOM 1855 O O   . GLY A 1 244 ? -6.848  10.489  0.393   1.00 98.70 244 A 1 
ATOM 1856 N N   . VAL A 1 245 ? -4.853  10.231  -0.604  1.00 98.70 245 A 1 
ATOM 1857 C CA  . VAL A 1 245 ? -5.289  9.184   -1.540  1.00 98.70 245 A 1 
ATOM 1858 C C   . VAL A 1 245 ? -5.931  7.986   -0.825  1.00 98.68 245 A 1 
ATOM 1859 O O   . VAL A 1 245 ? -6.893  7.416   -1.332  1.00 98.48 245 A 1 
ATOM 1860 C CB  . VAL A 1 245 ? -4.112  8.748   -2.438  1.00 98.58 245 A 1 
ATOM 1861 C CG1 . VAL A 1 245 ? -3.018  7.977   -1.682  1.00 97.87 245 A 1 
ATOM 1862 C CG2 . VAL A 1 245 ? -4.591  7.893   -3.615  1.00 97.66 245 A 1 
ATOM 1863 N N   . TYR A 1 246 ? -5.470  7.627   0.387   1.00 98.60 246 A 1 
ATOM 1864 C CA  . TYR A 1 246 ? -6.077  6.564   1.189   1.00 98.52 246 A 1 
ATOM 1865 C C   . TYR A 1 246 ? -7.437  6.977   1.746   1.00 98.51 246 A 1 
ATOM 1866 O O   . TYR A 1 246 ? -8.391  6.197   1.688   1.00 98.24 246 A 1 
ATOM 1867 C CB  . TYR A 1 246 ? -5.158  6.168   2.348   1.00 98.35 246 A 1 
ATOM 1868 C CG  . TYR A 1 246 ? -3.950  5.362   1.938   1.00 98.20 246 A 1 
ATOM 1869 C CD1 . TYR A 1 246 ? -4.076  3.969   1.777   1.00 97.46 246 A 1 
ATOM 1870 C CD2 . TYR A 1 246 ? -2.707  5.983   1.746   1.00 97.54 246 A 1 
ATOM 1871 C CE1 . TYR A 1 246 ? -2.956  3.198   1.437   1.00 96.96 246 A 1 
ATOM 1872 C CE2 . TYR A 1 246 ? -1.581  5.210   1.404   1.00 96.95 246 A 1 
ATOM 1873 C CZ  . TYR A 1 246 ? -1.703  3.813   1.255   1.00 97.10 246 A 1 
ATOM 1874 O OH  . TYR A 1 246 ? -0.618  3.057   0.945   1.00 96.03 246 A 1 
ATOM 1875 N N   . ASN A 1 247 ? -7.534  8.208   2.264   1.00 98.57 247 A 1 
ATOM 1876 C CA  . ASN A 1 247 ? -8.781  8.740   2.808   1.00 98.66 247 A 1 
ATOM 1877 C C   . ASN A 1 247 ? -9.860  8.834   1.714   1.00 98.72 247 A 1 
ATOM 1878 O O   . ASN A 1 247 ? -11.000 8.411   1.931   1.00 98.57 247 A 1 
ATOM 1879 C CB  . ASN A 1 247 ? -8.528  10.118  3.442   1.00 98.57 247 A 1 
ATOM 1880 C CG  . ASN A 1 247 ? -7.411  10.160  4.471   1.00 98.25 247 A 1 
ATOM 1881 O OD1 . ASN A 1 247 ? -6.293  10.520  4.171   1.00 93.30 247 A 1 
ATOM 1882 N ND2 . ASN A 1 247 ? -7.669  9.842   5.708   1.00 92.61 247 A 1 
ATOM 1883 N N   . ILE A 1 248 ? -9.483  9.329   0.530   1.00 98.76 248 A 1 
ATOM 1884 C CA  . ILE A 1 248 ? -10.372 9.435   -0.634  1.00 98.79 248 A 1 
ATOM 1885 C C   . ILE A 1 248 ? -10.827 8.044   -1.081  1.00 98.70 248 A 1 
ATOM 1886 O O   . ILE A 1 248 ? -12.027 7.804   -1.190  1.00 98.55 248 A 1 
ATOM 1887 C CB  . ILE A 1 248 ? -9.678  10.219  -1.771  1.00 98.81 248 A 1 
ATOM 1888 C CG1 . ILE A 1 248 ? -9.475  11.693  -1.348  1.00 98.63 248 A 1 
ATOM 1889 C CG2 . ILE A 1 248 ? -10.498 10.145  -3.076  1.00 98.65 248 A 1 
ATOM 1890 C CD1 . ILE A 1 248 ? -8.516  12.469  -2.258  1.00 97.99 248 A 1 
ATOM 1891 N N   . ASN A 1 249 ? -9.892  7.099   -1.261  1.00 98.49 249 A 1 
ATOM 1892 C CA  . ASN A 1 249 ? -10.243 5.729   -1.634  1.00 98.31 249 A 1 
ATOM 1893 C C   . ASN A 1 249 ? -11.180 5.076   -0.616  1.00 98.18 249 A 1 
ATOM 1894 O O   . ASN A 1 249 ? -12.133 4.410   -1.012  1.00 97.80 249 A 1 
ATOM 1895 C CB  . ASN A 1 249 ? -8.973  4.890   -1.830  1.00 98.23 249 A 1 
ATOM 1896 C CG  . ASN A 1 249 ? -8.511  4.926   -3.267  1.00 97.70 249 A 1 
ATOM 1897 O OD1 . ASN A 1 249 ? -9.067  4.234   -4.106  1.00 92.69 249 A 1 
ATOM 1898 N ND2 . ASN A 1 249 ? -7.531  5.728   -3.597  1.00 93.24 249 A 1 
ATOM 1899 N N   . PHE A 1 250 ? -10.971 5.289   0.692   1.00 98.51 250 A 1 
ATOM 1900 C CA  . PHE A 1 250 ? -11.877 4.775   1.717   1.00 98.48 250 A 1 
ATOM 1901 C C   . PHE A 1 250 ? -13.289 5.357   1.586   1.00 98.38 250 A 1 
ATOM 1902 O O   . PHE A 1 250 ? -14.265 4.606   1.651   1.00 98.20 250 A 1 
ATOM 1903 C CB  . PHE A 1 250 ? -11.303 5.039   3.111   1.00 98.43 250 A 1 
ATOM 1904 C CG  . PHE A 1 250 ? -12.235 4.567   4.206   1.00 98.36 250 A 1 
ATOM 1905 C CD1 . PHE A 1 250 ? -12.943 5.501   4.984   1.00 97.82 250 A 1 
ATOM 1906 C CD2 . PHE A 1 250 ? -12.456 3.190   4.387   1.00 97.92 250 A 1 
ATOM 1907 C CE1 . PHE A 1 250 ? -13.861 5.059   5.950   1.00 97.46 250 A 1 
ATOM 1908 C CE2 . PHE A 1 250 ? -13.379 2.751   5.351   1.00 97.39 250 A 1 
ATOM 1909 C CZ  . PHE A 1 250 ? -14.079 3.686   6.133   1.00 97.52 250 A 1 
ATOM 1910 N N   . ALA A 1 251 ? -13.412 6.663   1.356   1.00 98.67 251 A 1 
ATOM 1911 C CA  . ALA A 1 251 ? -14.709 7.308   1.164   1.00 98.69 251 A 1 
ATOM 1912 C C   . ALA A 1 251 ? -15.449 6.747   -0.061  1.00 98.55 251 A 1 
ATOM 1913 O O   . ALA A 1 251 ? -16.626 6.396   0.044   1.00 98.33 251 A 1 
ATOM 1914 C CB  . ALA A 1 251 ? -14.493 8.821   1.070   1.00 98.74 251 A 1 
ATOM 1915 N N   . LEU A 1 252 ? -14.747 6.568   -1.182  1.00 98.45 252 A 1 
ATOM 1916 C CA  . LEU A 1 252 ? -15.314 5.994   -2.405  1.00 98.26 252 A 1 
ATOM 1917 C C   . LEU A 1 252 ? -15.688 4.516   -2.232  1.00 97.90 252 A 1 
ATOM 1918 O O   . LEU A 1 252 ? -16.757 4.099   -2.668  1.00 97.36 252 A 1 
ATOM 1919 C CB  . LEU A 1 252 ? -14.320 6.175   -3.562  1.00 98.31 252 A 1 
ATOM 1920 C CG  . LEU A 1 252 ? -14.021 7.640   -3.941  1.00 97.96 252 A 1 
ATOM 1921 C CD1 . LEU A 1 252 ? -12.961 7.663   -5.040  1.00 97.08 252 A 1 
ATOM 1922 C CD2 . LEU A 1 252 ? -15.253 8.387   -4.439  1.00 96.97 252 A 1 
ATOM 1923 N N   . MET A 1 253 ? -14.867 3.718   -1.539  1.00 97.70 253 A 1 
ATOM 1924 C CA  . MET A 1 253 ? -15.193 2.318   -1.238  1.00 97.18 253 A 1 
ATOM 1925 C C   . MET A 1 253 ? -16.459 2.172   -0.392  1.00 97.23 253 A 1 
ATOM 1926 O O   . MET A 1 253 ? -17.218 1.228   -0.591  1.00 96.52 253 A 1 
ATOM 1927 C CB  . MET A 1 253 ? -14.037 1.643   -0.485  1.00 96.43 253 A 1 
ATOM 1928 C CG  . MET A 1 253 ? -12.848 1.316   -1.388  1.00 90.77 253 A 1 
ATOM 1929 S SD  . MET A 1 253 ? -11.573 0.302   -0.592  1.00 87.74 253 A 1 
ATOM 1930 C CE  . MET A 1 253 ? -10.981 1.397   0.716   1.00 78.08 253 A 1 
ATOM 1931 N N   . ALA A 1 254 ? -16.668 3.078   0.576   1.00 97.93 254 A 1 
ATOM 1932 C CA  . ALA A 1 254 ? -17.764 2.993   1.529   1.00 97.85 254 A 1 
ATOM 1933 C C   . ALA A 1 254 ? -19.067 3.629   1.022   1.00 97.81 254 A 1 
ATOM 1934 O O   . ALA A 1 254 ? -20.152 3.101   1.281   1.00 97.29 254 A 1 
ATOM 1935 C CB  . ALA A 1 254 ? -17.297 3.642   2.834   1.00 97.82 254 A 1 
ATOM 1936 N N   . PHE A 1 255 ? -18.969 4.768   0.343   1.00 97.90 255 A 1 
ATOM 1937 C CA  . PHE A 1 255 ? -20.122 5.595   -0.028  1.00 98.01 255 A 1 
ATOM 1938 C C   . PHE A 1 255 ? -20.298 5.800   -1.542  1.00 97.69 255 A 1 
ATOM 1939 O O   . PHE A 1 255 ? -21.325 6.348   -1.944  1.00 96.50 255 A 1 
ATOM 1940 C CB  . PHE A 1 255 ? -20.067 6.935   0.730   1.00 98.12 255 A 1 
ATOM 1941 C CG  . PHE A 1 255 ? -20.326 6.908   2.235   1.00 98.32 255 A 1 
ATOM 1942 C CD1 . PHE A 1 255 ? -20.779 5.760   2.911   1.00 97.93 255 A 1 
ATOM 1943 C CD2 . PHE A 1 255 ? -20.162 8.106   2.964   1.00 97.90 255 A 1 
ATOM 1944 C CE1 . PHE A 1 255 ? -21.045 5.797   4.294   1.00 97.76 255 A 1 
ATOM 1945 C CE2 . PHE A 1 255 ? -20.433 8.142   4.344   1.00 97.77 255 A 1 
ATOM 1946 C CZ  . PHE A 1 255 ? -20.872 6.988   5.012   1.00 98.08 255 A 1 
ATOM 1947 N N   . GLY A 1 256 ? -19.380 5.318   -2.369  1.00 97.78 256 A 1 
ATOM 1948 C CA  . GLY A 1 256 ? -19.399 5.498   -3.820  1.00 97.72 256 A 1 
ATOM 1949 C C   . GLY A 1 256 ? -18.903 6.877   -4.262  1.00 98.14 256 A 1 
ATOM 1950 O O   . GLY A 1 256 ? -18.293 7.616   -3.486  1.00 98.01 256 A 1 
ATOM 1951 N N   . ASP A 1 257 ? -19.163 7.209   -5.512  1.00 97.76 257 A 1 
ATOM 1952 C CA  . ASP A 1 257 ? -18.660 8.398   -6.211  1.00 97.77 257 A 1 
ATOM 1953 C C   . ASP A 1 257 ? -19.739 9.458   -6.506  1.00 98.08 257 A 1 
ATOM 1954 O O   . ASP A 1 257 ? -19.432 10.489  -7.107  1.00 97.49 257 A 1 
ATOM 1955 C CB  . ASP A 1 257 ? -17.924 7.948   -7.486  1.00 97.15 257 A 1 
ATOM 1956 C CG  . ASP A 1 257 ? -18.812 7.239   -8.520  1.00 96.28 257 A 1 
ATOM 1957 O OD1 . ASP A 1 257 ? -19.936 6.815   -8.159  1.00 93.64 257 A 1 
ATOM 1958 O OD2 . ASP A 1 257 ? -18.326 7.065   -9.661  1.00 92.28 257 A 1 
ATOM 1959 N N   . ASP A 1 258 ? -20.982 9.257   -6.036  1.00 98.12 258 A 1 
ATOM 1960 C CA  . ASP A 1 258 ? -22.090 10.217  -6.214  1.00 98.31 258 A 1 
ATOM 1961 C C   . ASP A 1 258 ? -21.954 11.443  -5.282  1.00 98.55 258 A 1 
ATOM 1962 O O   . ASP A 1 258 ? -22.806 11.749  -4.438  1.00 98.32 258 A 1 
ATOM 1963 C CB  . ASP A 1 258 ? -23.442 9.489   -6.095  1.00 98.05 258 A 1 
ATOM 1964 C CG  . ASP A 1 258 ? -24.615 10.383  -6.504  1.00 96.75 258 A 1 
ATOM 1965 O OD1 . ASP A 1 258 ? -24.408 11.303  -7.328  1.00 94.93 258 A 1 
ATOM 1966 O OD2 . ASP A 1 258 ? -25.736 10.177  -5.980  1.00 94.19 258 A 1 
ATOM 1967 N N   . ILE A 1 259 ? -20.817 12.132  -5.406  1.00 98.56 259 A 1 
ATOM 1968 C CA  . ILE A 1 259 ? -20.441 13.304  -4.613  1.00 98.65 259 A 1 
ATOM 1969 C C   . ILE A 1 259 ? -21.098 14.544  -5.216  1.00 98.62 259 A 1 
ATOM 1970 O O   . ILE A 1 259 ? -20.875 14.895  -6.371  1.00 98.46 259 A 1 
ATOM 1971 C CB  . ILE A 1 259 ? -18.904 13.450  -4.529  1.00 98.66 259 A 1 
ATOM 1972 C CG1 . ILE A 1 259 ? -18.257 12.207  -3.872  1.00 98.49 259 A 1 
ATOM 1973 C CG2 . ILE A 1 259 ? -18.534 14.720  -3.742  1.00 98.48 259 A 1 
ATOM 1974 C CD1 . ILE A 1 259 ? -16.729 12.159  -4.025  1.00 98.09 259 A 1 
ATOM 1975 N N   . LYS A 1 260 ? -21.884 15.236  -4.389  1.00 98.71 260 A 1 
ATOM 1976 C CA  . LYS A 1 260 ? -22.554 16.493  -4.736  1.00 98.68 260 A 1 
ATOM 1977 C C   . LYS A 1 260 ? -21.628 17.698  -4.610  1.00 98.66 260 A 1 
ATOM 1978 O O   . LYS A 1 260 ? -21.682 18.604  -5.435  1.00 98.33 260 A 1 
ATOM 1979 C CB  . LYS A 1 260 ? -23.774 16.630  -3.821  1.00 98.49 260 A 1 
ATOM 1980 C CG  . LYS A 1 260 ? -24.572 17.899  -4.111  1.00 97.46 260 A 1 
ATOM 1981 C CD  . LYS A 1 260 ? -25.763 17.983  -3.159  1.00 96.09 260 A 1 
ATOM 1982 C CE  . LYS A 1 260 ? -26.494 19.297  -3.413  1.00 89.82 260 A 1 
ATOM 1983 N NZ  . LYS A 1 260 ? -27.621 19.441  -2.470  1.00 82.74 260 A 1 
ATOM 1984 N N   . GLU A 1 261 ? -20.832 17.732  -3.541  1.00 98.68 261 A 1 
ATOM 1985 C CA  . GLU A 1 261 ? -19.995 18.885  -3.191  1.00 98.67 261 A 1 
ATOM 1986 C C   . GLU A 1 261 ? -18.700 18.427  -2.525  1.00 98.76 261 A 1 
ATOM 1987 O O   . GLU A 1 261 ? -18.703 17.511  -1.703  1.00 98.56 261 A 1 
ATOM 1988 C CB  . GLU A 1 261 ? -20.792 19.828  -2.269  1.00 98.19 261 A 1 
ATOM 1989 C CG  . GLU A 1 261 ? -20.072 21.151  -1.972  1.00 92.59 261 A 1 
ATOM 1990 C CD  . GLU A 1 261 ? -20.871 22.063  -1.025  1.00 90.99 261 A 1 
ATOM 1991 O OE1 . GLU A 1 261 ? -20.224 22.859  -0.312  1.00 81.53 261 A 1 
ATOM 1992 O OE2 . GLU A 1 261 ? -22.120 21.963  -1.012  1.00 84.10 261 A 1 
ATOM 1993 N N   . ILE A 1 262 ? -17.598 19.094  -2.861  1.00 98.79 262 A 1 
ATOM 1994 C CA  . ILE A 1 262 ? -16.289 18.941  -2.226  1.00 98.79 262 A 1 
ATOM 1995 C C   . ILE A 1 262 ? -15.899 20.292  -1.632  1.00 98.75 262 A 1 
ATOM 1996 O O   . ILE A 1 262 ? -15.824 21.291  -2.350  1.00 98.56 262 A 1 
ATOM 1997 C CB  . ILE A 1 262 ? -15.223 18.427  -3.227  1.00 98.73 262 A 1 
ATOM 1998 C CG1 . ILE A 1 262 ? -15.662 17.085  -3.853  1.00 98.55 262 A 1 
ATOM 1999 C CG2 . ILE A 1 262 ? -13.854 18.311  -2.526  1.00 98.49 262 A 1 
ATOM 2000 C CD1 . ILE A 1 262 ? -14.671 16.476  -4.853  1.00 97.96 262 A 1 
ATOM 2001 N N   . SER A 1 263 ? -15.609 20.321  -0.331  1.00 98.77 263 A 1 
ATOM 2002 C CA  . SER A 1 263 ? -14.947 21.450  0.326   1.00 98.73 263 A 1 
ATOM 2003 C C   . SER A 1 263 ? -13.603 21.001  0.886   1.00 98.80 263 A 1 
ATOM 2004 O O   . SER A 1 263 ? -13.469 19.873  1.357   1.00 98.61 263 A 1 
ATOM 2005 C CB  . SER A 1 263 ? -15.845 22.072  1.398   1.00 98.27 263 A 1 
ATOM 2006 O OG  . SER A 1 263 ? -16.129 21.165  2.439   1.00 87.20 263 A 1 
ATOM 2007 N N   . ALA A 1 264 ? -12.591 21.856  0.817   1.00 98.77 264 A 1 
ATOM 2008 C CA  . ALA A 1 264 ? -11.251 21.512  1.270   1.00 98.78 264 A 1 
ATOM 2009 C C   . ALA A 1 264 ? -10.473 22.739  1.752   1.00 98.78 264 A 1 
ATOM 2010 O O   . ALA A 1 264 ? -10.594 23.828  1.196   1.00 98.50 264 A 1 
ATOM 2011 C CB  . ALA A 1 264 ? -10.513 20.785  0.136   1.00 98.61 264 A 1 
ATOM 2012 N N   . SER A 1 265 ? -9.631  22.541  2.771   1.00 98.72 265 A 1 
ATOM 2013 C CA  . SER A 1 265 ? -8.653  23.511  3.261   1.00 98.67 265 A 1 
ATOM 2014 C C   . SER A 1 265 ? -7.317  22.823  3.501   1.00 98.74 265 A 1 
ATOM 2015 O O   . SER A 1 265 ? -7.283  21.631  3.803   1.00 98.48 265 A 1 
ATOM 2016 C CB  . SER A 1 265 ? -9.148  24.188  4.543   1.00 98.16 265 A 1 
ATOM 2017 O OG  . SER A 1 265 ? -9.357  23.246  5.576   1.00 91.64 265 A 1 
ATOM 2018 N N   . THR A 1 266 ? -6.217  23.570  3.392   1.00 98.69 266 A 1 
ATOM 2019 C CA  . THR A 1 266 ? -4.864  23.066  3.645   1.00 98.70 266 A 1 
ATOM 2020 C C   . THR A 1 266 ? -4.041  24.078  4.430   1.00 98.69 266 A 1 
ATOM 2021 O O   . THR A 1 266 ? -4.213  25.292  4.284   1.00 98.37 266 A 1 
ATOM 2022 C CB  . THR A 1 266 ? -4.157  22.657  2.336   1.00 98.41 266 A 1 
ATOM 2023 O OG1 . THR A 1 266 ? -2.920  22.047  2.627   1.00 96.65 266 A 1 
ATOM 2024 C CG2 . THR A 1 266 ? -3.876  23.833  1.392   1.00 95.47 266 A 1 
ATOM 2025 N N   . VAL A 1 267 ? -3.128  23.566  5.272   1.00 98.53 267 A 1 
ATOM 2026 C CA  . VAL A 1 267 ? -1.974  24.301  5.791   1.00 98.40 267 A 1 
ATOM 2027 C C   . VAL A 1 267 ? -0.770  23.851  4.969   1.00 98.42 267 A 1 
ATOM 2028 O O   . VAL A 1 267 ? -0.384  22.685  5.071   1.00 98.10 267 A 1 
ATOM 2029 C CB  . VAL A 1 267 ? -1.753  24.045  7.292   1.00 98.04 267 A 1 
ATOM 2030 C CG1 . VAL A 1 267 ? -0.551  24.842  7.812   1.00 96.76 267 A 1 
ATOM 2031 C CG2 . VAL A 1 267 ? -2.984  24.453  8.110   1.00 97.10 267 A 1 
ATOM 2032 N N   . PRO A 1 268 ? -0.188  24.721  4.131   1.00 98.39 268 A 1 
ATOM 2033 C CA  . PRO A 1 268 ? 0.920   24.337  3.270   1.00 98.30 268 A 1 
ATOM 2034 C C   . PRO A 1 268 ? 2.225   24.179  4.054   1.00 98.28 268 A 1 
ATOM 2035 O O   . PRO A 1 268 ? 2.443   24.810  5.091   1.00 97.91 268 A 1 
ATOM 2036 C CB  . PRO A 1 268 ? 1.013   25.432  2.204   1.00 97.90 268 A 1 
ATOM 2037 C CG  . PRO A 1 268 ? 0.508   26.671  2.942   1.00 96.77 268 A 1 
ATOM 2038 C CD  . PRO A 1 268 ? -0.568  26.107  3.872   1.00 97.98 268 A 1 
ATOM 2039 N N   . HIS A 1 269 ? 3.132   23.366  3.520   1.00 98.10 269 A 1 
ATOM 2040 C CA  . HIS A 1 269 ? 4.546   23.362  3.881   1.00 98.09 269 A 1 
ATOM 2041 C C   . HIS A 1 269 ? 5.227   24.652  3.379   1.00 98.09 269 A 1 
ATOM 2042 O O   . HIS A 1 269 ? 4.751   25.294  2.440   1.00 97.81 269 A 1 
ATOM 2043 C CB  . HIS A 1 269 ? 5.201   22.108  3.281   1.00 97.99 269 A 1 
ATOM 2044 C CG  . HIS A 1 269 ? 6.613   21.859  3.744   1.00 97.78 269 A 1 
ATOM 2045 N ND1 . HIS A 1 269 ? 7.768   22.211  3.086   1.00 92.87 269 A 1 
ATOM 2046 C CD2 . HIS A 1 269 ? 6.995   21.244  4.903   1.00 93.29 269 A 1 
ATOM 2047 C CE1 . HIS A 1 269 ? 8.816   21.830  3.843   1.00 93.76 269 A 1 
ATOM 2048 N NE2 . HIS A 1 269 ? 8.388   21.234  4.956   1.00 94.82 269 A 1 
ATOM 2049 N N   . GLU A 1 270 ? 6.390   25.006  3.952   1.00 97.77 270 A 1 
ATOM 2050 C CA  . GLU A 1 270 ? 7.170   26.178  3.514   1.00 97.63 270 A 1 
ATOM 2051 C C   . GLU A 1 270 ? 7.595   26.137  2.033   1.00 97.85 270 A 1 
ATOM 2052 O O   . GLU A 1 270 ? 7.791   27.173  1.408   1.00 97.12 270 A 1 
ATOM 2053 C CB  . GLU A 1 270 ? 8.398   26.346  4.426   1.00 96.83 270 A 1 
ATOM 2054 C CG  . GLU A 1 270 ? 9.380   25.161  4.351   1.00 89.99 270 A 1 
ATOM 2055 C CD  . GLU A 1 270 ? 10.629  25.328  5.233   1.00 87.56 270 A 1 
ATOM 2056 O OE1 . GLU A 1 270 ? 11.561  24.512  5.051   1.00 79.48 270 A 1 
ATOM 2057 O OE2 . GLU A 1 270 ? 10.652  26.268  6.059   1.00 80.18 270 A 1 
ATOM 2058 N N   . THR A 1 271 ? 7.680   24.939  1.450   1.00 98.06 271 A 1 
ATOM 2059 C CA  . THR A 1 271 ? 7.974   24.739  0.021   1.00 98.08 271 A 1 
ATOM 2060 C C   . THR A 1 271 ? 6.767   24.961  -0.897  1.00 98.11 271 A 1 
ATOM 2061 O O   . THR A 1 271 ? 6.921   24.906  -2.118  1.00 97.74 271 A 1 
ATOM 2062 C CB  . THR A 1 271 ? 8.533   23.337  -0.236  1.00 98.04 271 A 1 
ATOM 2063 O OG1 . THR A 1 271 ? 7.560   22.377  0.113   1.00 97.18 271 A 1 
ATOM 2064 C CG2 . THR A 1 271 ? 9.800   23.052  0.567   1.00 96.58 271 A 1 
ATOM 2065 N N   . GLY A 1 272 ? 5.578   25.166  -0.341  1.00 97.87 272 A 1 
ATOM 2066 C CA  . GLY A 1 272 ? 4.328   25.408  -1.057  1.00 97.69 272 A 1 
ATOM 2067 C C   . GLY A 1 272 ? 3.492   24.167  -1.379  1.00 97.98 272 A 1 
ATOM 2068 O O   . GLY A 1 272 ? 2.393   24.328  -1.902  1.00 97.40 272 A 1 
ATOM 2069 N N   . VAL A 1 273 ? 3.956   22.949  -1.078  1.00 98.33 273 A 1 
ATOM 2070 C CA  . VAL A 1 273 ? 3.105   21.749  -1.179  1.00 98.40 273 A 1 
ATOM 2071 C C   . VAL A 1 273 ? 2.080   21.726  -0.045  1.00 98.45 273 A 1 
ATOM 2072 O O   . VAL A 1 273 ? 2.310   22.313  1.015   1.00 98.31 273 A 1 
ATOM 2073 C CB  . VAL A 1 273 ? 3.901   20.428  -1.222  1.00 98.22 273 A 1 
ATOM 2074 C CG1 . VAL A 1 273 ? 4.897   20.425  -2.384  1.00 97.39 273 A 1 
ATOM 2075 C CG2 . VAL A 1 273 ? 4.651   20.107  0.077   1.00 97.24 273 A 1 
ATOM 2076 N N   . ASP A 1 274 ? 0.951   21.038  -0.228  1.00 98.60 274 A 1 
ATOM 2077 C CA  . ASP A 1 274 ? -0.004  20.765  0.839   1.00 98.62 274 A 1 
ATOM 2078 C C   . ASP A 1 274 ? 0.629   19.891  1.934   1.00 98.61 274 A 1 
ATOM 2079 O O   . ASP A 1 274 ? 1.464   19.032  1.656   1.00 98.27 274 A 1 
ATOM 2080 C CB  . ASP A 1 274 ? -1.266  20.119  0.251   1.00 98.53 274 A 1 
ATOM 2081 C CG  . ASP A 1 274 ? -0.965  18.786  -0.443  1.00 98.31 274 A 1 
ATOM 2082 O OD1 . ASP A 1 274 ? -0.330  18.821  -1.526  1.00 97.18 274 A 1 
ATOM 2083 O OD2 . ASP A 1 274 ? -1.325  17.728  0.107   1.00 96.99 274 A 1 
ATOM 2084 N N   . ALA A 1 275 ? 0.249   20.108  3.208   1.00 98.57 275 A 1 
ATOM 2085 C CA  . ALA A 1 275 ? 0.872   19.374  4.306   1.00 98.52 275 A 1 
ATOM 2086 C C   . ALA A 1 275 ? -0.082  18.940  5.418   1.00 98.53 275 A 1 
ATOM 2087 O O   . ALA A 1 275 ? 0.130   17.885  6.022   1.00 98.18 275 A 1 
ATOM 2088 C CB  . ALA A 1 275 ? 2.016   20.226  4.849   1.00 98.22 275 A 1 
ATOM 2089 N N   . ALA A 1 276 ? -1.115  19.725  5.725   1.00 98.54 276 A 1 
ATOM 2090 C CA  . ALA A 1 276 ? -2.160  19.354  6.664   1.00 98.58 276 A 1 
ATOM 2091 C C   . ALA A 1 276 ? -3.518  19.738  6.081   1.00 98.66 276 A 1 
ATOM 2092 O O   . ALA A 1 276 ? -3.849  20.923  6.005   1.00 98.39 276 A 1 
ATOM 2093 C CB  . ALA A 1 276 ? -1.896  20.020  8.020   1.00 98.31 276 A 1 
ATOM 2094 N N   . ASP A 1 277 ? -4.306  18.727  5.695   1.00 98.64 277 A 1 
ATOM 2095 C CA  . ASP A 1 277 ? -5.482  18.910  4.860   1.00 98.67 277 A 1 
ATOM 2096 C C   . ASP A 1 277 ? -6.752  18.472  5.582   1.00 98.70 277 A 1 
ATOM 2097 O O   . ASP A 1 277 ? -6.794  17.443  6.260   1.00 98.51 277 A 1 
ATOM 2098 C CB  . ASP A 1 277 ? -5.325  18.145  3.536   1.00 98.54 277 A 1 
ATOM 2099 C CG  . ASP A 1 277 ? -3.972  18.386  2.864   1.00 98.12 277 A 1 
ATOM 2100 O OD1 . ASP A 1 277 ? -3.502  19.544  2.893   1.00 96.26 277 A 1 
ATOM 2101 O OD2 . ASP A 1 277 ? -3.386  17.392  2.390   1.00 96.33 277 A 1 
ATOM 2102 N N   . SER A 1 278 ? -7.807  19.248  5.396   1.00 98.69 278 A 1 
ATOM 2103 C CA  . SER A 1 278 ? -9.173  18.912  5.777   1.00 98.67 278 A 1 
ATOM 2104 C C   . SER A 1 278 ? -10.044 18.926  4.532   1.00 98.78 278 A 1 
ATOM 2105 O O   . SER A 1 278 ? -10.122 19.942  3.838   1.00 98.61 278 A 1 
ATOM 2106 C CB  . SER A 1 278 ? -9.691  19.899  6.818   1.00 98.09 278 A 1 
ATOM 2107 O OG  . SER A 1 278 ? -11.003 19.557  7.210   1.00 86.30 278 A 1 
ATOM 2108 N N   . ILE A 1 279 ? -10.694 17.800  4.248   1.00 98.86 279 A 1 
ATOM 2109 C CA  . ILE A 1 279 ? -11.504 17.600  3.047   1.00 98.90 279 A 1 
ATOM 2110 C C   . ILE A 1 279 ? -12.863 17.050  3.473   1.00 98.90 279 A 1 
ATOM 2111 O O   . ILE A 1 279 ? -12.942 16.128  4.285   1.00 98.84 279 A 1 
ATOM 2112 C CB  . ILE A 1 279 ? -10.787 16.659  2.054   1.00 98.87 279 A 1 
ATOM 2113 C CG1 . ILE A 1 279 ? -9.379  17.157  1.646   1.00 98.67 279 A 1 
ATOM 2114 C CG2 . ILE A 1 279 ? -11.653 16.438  0.802   1.00 98.68 279 A 1 
ATOM 2115 C CD1 . ILE A 1 279 ? -8.459  16.020  1.178   1.00 97.95 279 A 1 
ATOM 2116 N N   . THR A 1 280 ? -13.939 17.587  2.922   1.00 98.89 280 A 1 
ATOM 2117 C CA  . THR A 1 280 ? -15.303 17.107  3.159   1.00 98.90 280 A 1 
ATOM 2118 C C   . THR A 1 280 ? -15.999 16.811  1.841   1.00 98.91 280 A 1 
ATOM 2119 O O   . THR A 1 280 ? -16.011 17.654  0.946   1.00 98.84 280 A 1 
ATOM 2120 C CB  . THR A 1 280 ? -16.115 18.107  3.992   1.00 98.74 280 A 1 
ATOM 2121 O OG1 . THR A 1 280 ? -15.471 18.345  5.220   1.00 95.05 280 A 1 
ATOM 2122 C CG2 . THR A 1 280 ? -17.515 17.597  4.327   1.00 94.83 280 A 1 
ATOM 2123 N N   . PHE A 1 281 ? -16.618 15.633  1.750   1.00 98.88 281 A 1 
ATOM 2124 C CA  . PHE A 1 281 ? -17.541 15.285  0.676   1.00 98.88 281 A 1 
ATOM 2125 C C   . PHE A 1 281 ? -18.970 15.302  1.204   1.00 98.87 281 A 1 
ATOM 2126 O O   . PHE A 1 281 ? -19.255 14.695  2.236   1.00 98.79 281 A 1 
ATOM 2127 C CB  . PHE A 1 281 ? -17.206 13.910  0.075   1.00 98.85 281 A 1 
ATOM 2128 C CG  . PHE A 1 281 ? -15.796 13.709  -0.462  1.00 98.86 281 A 1 
ATOM 2129 C CD1 . PHE A 1 281 ? -14.986 14.789  -0.858  1.00 98.58 281 A 1 
ATOM 2130 C CD2 . PHE A 1 281 ? -15.300 12.396  -0.598  1.00 98.60 281 A 1 
ATOM 2131 C CE1 . PHE A 1 281 ? -13.692 14.565  -1.354  1.00 98.48 281 A 1 
ATOM 2132 C CE2 . PHE A 1 281 ? -14.009 12.173  -1.102  1.00 98.47 281 A 1 
ATOM 2133 C CZ  . PHE A 1 281 ? -13.202 13.261  -1.474  1.00 98.62 281 A 1 
ATOM 2134 N N   . ILE A 1 282 ? -19.871 15.955  0.486   1.00 98.85 282 A 1 
ATOM 2135 C CA  . ILE A 1 282 ? -21.321 15.842  0.656   1.00 98.84 282 A 1 
ATOM 2136 C C   . ILE A 1 282 ? -21.851 15.031  -0.522  1.00 98.85 282 A 1 
ATOM 2137 O O   . ILE A 1 282 ? -21.571 15.360  -1.672  1.00 98.75 282 A 1 
ATOM 2138 C CB  . ILE A 1 282 ? -21.993 17.226  0.770   1.00 98.69 282 A 1 
ATOM 2139 C CG1 . ILE A 1 282 ? -21.420 18.000  1.978   1.00 97.55 282 A 1 
ATOM 2140 C CG2 . ILE A 1 282 ? -23.521 17.060  0.894   1.00 97.75 282 A 1 
ATOM 2141 C CD1 . ILE A 1 282 ? -21.954 19.429  2.125   1.00 89.93 282 A 1 
ATOM 2142 N N   . TYR A 1 283 ? -22.609 13.972  -0.231  1.00 98.78 283 A 1 
ATOM 2143 C CA  . TYR A 1 283 ? -23.185 13.080  -1.233  1.00 98.77 283 A 1 
ATOM 2144 C C   . TYR A 1 283 ? -24.619 13.487  -1.579  1.00 98.72 283 A 1 
ATOM 2145 O O   . TYR A 1 283 ? -25.325 14.083  -0.762  1.00 98.48 283 A 1 
ATOM 2146 C CB  . TYR A 1 283 ? -23.099 11.640  -0.729  1.00 98.73 283 A 1 
ATOM 2147 C CG  . TYR A 1 283 ? -21.685 11.091  -0.658  1.00 98.75 283 A 1 
ATOM 2148 C CD1 . TYR A 1 283 ? -21.195 10.294  -1.709  1.00 98.43 283 A 1 
ATOM 2149 C CD2 . TYR A 1 283 ? -20.855 11.382  0.440   1.00 98.46 283 A 1 
ATOM 2150 C CE1 . TYR A 1 283 ? -19.888 9.784   -1.660  1.00 98.29 283 A 1 
ATOM 2151 C CE2 . TYR A 1 283 ? -19.542 10.878  0.491   1.00 98.36 283 A 1 
ATOM 2152 C CZ  . TYR A 1 283 ? -19.057 10.074  -0.560  1.00 98.50 283 A 1 
ATOM 2153 O OH  . TYR A 1 283 ? -17.796 9.581   -0.519  1.00 98.11 283 A 1 
ATOM 2154 N N   . ASN A 1 284 ? -25.094 13.128  -2.782  1.00 98.53 284 A 1 
ATOM 2155 C CA  . ASN A 1 284 ? -26.455 13.444  -3.222  1.00 98.42 284 A 1 
ATOM 2156 C C   . ASN A 1 284 ? -27.535 12.783  -2.350  1.00 98.35 284 A 1 
ATOM 2157 O O   . ASN A 1 284 ? -28.625 13.339  -2.201  1.00 97.71 284 A 1 
ATOM 2158 C CB  . ASN A 1 284 ? -26.611 13.041  -4.696  1.00 98.30 284 A 1 
ATOM 2159 C CG  . ASN A 1 284 ? -26.075 14.102  -5.638  1.00 97.41 284 A 1 
ATOM 2160 O OD1 . ASN A 1 284 ? -26.461 15.267  -5.584  1.00 92.84 284 A 1 
ATOM 2161 N ND2 . ASN A 1 284 ? -25.187 13.751  -6.533  1.00 92.68 284 A 1 
ATOM 2162 N N   . ASP A 1 285 ? -27.232 11.647  -1.712  1.00 98.39 285 A 1 
ATOM 2163 C CA  . ASP A 1 285 ? -28.139 10.961  -0.784  1.00 98.14 285 A 1 
ATOM 2164 C C   . ASP A 1 285 ? -28.068 11.479  0.667   1.00 98.25 285 A 1 
ATOM 2165 O O   . ASP A 1 285 ? -28.693 10.917  1.571   1.00 97.45 285 A 1 
ATOM 2166 C CB  . ASP A 1 285 ? -27.930 9.449   -0.898  1.00 97.56 285 A 1 
ATOM 2167 C CG  . ASP A 1 285 ? -26.665 8.935   -0.233  1.00 96.93 285 A 1 
ATOM 2168 O OD1 . ASP A 1 285 ? -25.771 9.710   0.181   1.00 95.96 285 A 1 
ATOM 2169 O OD2 . ASP A 1 285 ? -26.579 7.700   -0.067  1.00 94.39 285 A 1 
ATOM 2170 N N   . GLY A 1 286 ? -27.339 12.558  0.909   1.00 98.02 286 A 1 
ATOM 2171 C CA  . GLY A 1 286 ? -27.222 13.237  2.199   1.00 97.84 286 A 1 
ATOM 2172 C C   . GLY A 1 286 ? -26.179 12.650  3.150   1.00 98.14 286 A 1 
ATOM 2173 O O   . GLY A 1 286 ? -26.096 13.105  4.293   1.00 97.14 286 A 1 
ATOM 2174 N N   . LYS A 1 287 ? -25.383 11.655  2.730   1.00 98.53 287 A 1 
ATOM 2175 C CA  . LYS A 1 287 ? -24.207 11.202  3.484   1.00 98.65 287 A 1 
ATOM 2176 C C   . LYS A 1 287 ? -23.093 12.252  3.441   1.00 98.77 287 A 1 
ATOM 2177 O O   . LYS A 1 287 ? -23.035 13.093  2.548   1.00 98.70 287 A 1 
ATOM 2178 C CB  . LYS A 1 287 ? -23.700 9.856   2.962   1.00 98.39 287 A 1 
ATOM 2179 C CG  . LYS A 1 287 ? -24.706 8.707   3.135   1.00 97.32 287 A 1 
ATOM 2180 C CD  . LYS A 1 287 ? -24.104 7.335   2.778   1.00 96.03 287 A 1 
ATOM 2181 C CE  . LYS A 1 287 ? -23.462 7.278   1.378   1.00 90.70 287 A 1 
ATOM 2182 N NZ  . LYS A 1 287 ? -24.380 6.934   0.297   1.00 85.28 287 A 1 
ATOM 2183 N N   . MET A 1 288 ? -22.169 12.160  4.412   1.00 98.84 288 A 1 
ATOM 2184 C CA  . MET A 1 288 ? -20.993 13.033  4.491   1.00 98.83 288 A 1 
ATOM 2185 C C   . MET A 1 288 ? -19.733 12.212  4.763   1.00 98.85 288 A 1 
ATOM 2186 O O   . MET A 1 288 ? -19.752 11.279  5.561   1.00 98.64 288 A 1 
ATOM 2187 C CB  . MET A 1 288 ? -21.242 14.095  5.568   1.00 98.54 288 A 1 
ATOM 2188 C CG  . MET A 1 288 ? -20.087 15.095  5.715   1.00 94.55 288 A 1 
ATOM 2189 S SD  . MET A 1 288 ? -20.366 16.370  6.977   1.00 92.73 288 A 1 
ATOM 2190 C CE  . MET A 1 288 ? -21.555 17.426  6.105   1.00 82.76 288 A 1 
ATOM 2191 N N   . ALA A 1 289 ? -18.609 12.585  4.143   1.00 98.87 289 A 1 
ATOM 2192 C CA  . ALA A 1 289 ? -17.282 12.088  4.483   1.00 98.88 289 A 1 
ATOM 2193 C C   . ALA A 1 289 ? -16.390 13.235  4.953   1.00 98.90 289 A 1 
ATOM 2194 O O   . ALA A 1 289 ? -16.275 14.242  4.259   1.00 98.84 289 A 1 
ATOM 2195 C CB  . ALA A 1 289 ? -16.679 11.350  3.283   1.00 98.81 289 A 1 
ATOM 2196 N N   . MET A 1 290 ? -15.741 13.080  6.114   1.00 98.83 290 A 1 
ATOM 2197 C CA  . MET A 1 290 ? -14.742 14.009  6.650   1.00 98.81 290 A 1 
ATOM 2198 C C   . MET A 1 290 ? -13.374 13.333  6.628   1.00 98.82 290 A 1 
ATOM 2199 O O   . MET A 1 290 ? -13.160 12.318  7.299   1.00 98.64 290 A 1 
ATOM 2200 C CB  . MET A 1 290 ? -15.112 14.439  8.073   1.00 98.59 290 A 1 
ATOM 2201 C CG  . MET A 1 290 ? -16.422 15.230  8.133   1.00 92.62 290 A 1 
ATOM 2202 S SD  . MET A 1 290 ? -16.906 15.721  9.815   1.00 87.73 290 A 1 
ATOM 2203 C CE  . MET A 1 290 ? -17.387 14.119  10.500  1.00 72.39 290 A 1 
ATOM 2204 N N   . LEU A 1 291 ? -12.454 13.874  5.851   1.00 98.86 291 A 1 
ATOM 2205 C CA  . LEU A 1 291 ? -11.142 13.305  5.580   1.00 98.87 291 A 1 
ATOM 2206 C C   . LEU A 1 291 ? -10.063 14.250  6.106   1.00 98.84 291 A 1 
ATOM 2207 O O   . LEU A 1 291 ? -10.128 15.457  5.882   1.00 98.72 291 A 1 
ATOM 2208 C CB  . LEU A 1 291 ? -10.971 13.035  4.075   1.00 98.85 291 A 1 
ATOM 2209 C CG  . LEU A 1 291 ? -12.183 12.444  3.331   1.00 98.58 291 A 1 
ATOM 2210 C CD1 . LEU A 1 291 ? -11.839 12.269  1.853   1.00 98.15 291 A 1 
ATOM 2211 C CD2 . LEU A 1 291 ? -12.598 11.086  3.885   1.00 98.07 291 A 1 
ATOM 2212 N N   . HIS A 1 292 ? -9.062  13.693  6.796   1.00 98.70 292 A 1 
ATOM 2213 C CA  . HIS A 1 292 ? -7.923  14.456  7.290   1.00 98.64 292 A 1 
ATOM 2214 C C   . HIS A 1 292 ? -6.622  13.718  6.993   1.00 98.57 292 A 1 
ATOM 2215 O O   . HIS A 1 292 ? -6.451  12.568  7.409   1.00 98.29 292 A 1 
ATOM 2216 C CB  . HIS A 1 292 ? -8.087  14.738  8.788   1.00 98.47 292 A 1 
ATOM 2217 C CG  . HIS A 1 292 ? -6.934  15.532  9.362   1.00 97.99 292 A 1 
ATOM 2218 N ND1 . HIS A 1 292 ? -6.481  16.750  8.905   1.00 93.71 292 A 1 
ATOM 2219 C CD2 . HIS A 1 292 ? -6.120  15.166  10.400  1.00 94.38 292 A 1 
ATOM 2220 C CE1 . HIS A 1 292 ? -5.420  17.103  9.649   1.00 94.78 292 A 1 
ATOM 2221 N NE2 . HIS A 1 292 ? -5.171  16.171  10.577  1.00 95.17 292 A 1 
ATOM 2222 N N   . CYS A 1 293 ? -5.685  14.385  6.322   1.00 98.61 293 A 1 
ATOM 2223 C CA  . CYS A 1 293 ? -4.319  13.907  6.157   1.00 98.54 293 A 1 
ATOM 2224 C C   . CYS A 1 293 ? -3.319  14.983  6.576   1.00 98.59 293 A 1 
ATOM 2225 O O   . CYS A 1 293 ? -3.566  16.177  6.421   1.00 98.33 293 A 1 
ATOM 2226 C CB  . CYS A 1 293 ? -4.086  13.370  4.741   1.00 98.06 293 A 1 
ATOM 2227 S SG  . CYS A 1 293 ? -4.511  14.562  3.449   1.00 96.46 293 A 1 
ATOM 2228 N N   . ASN A 1 294 ? -2.194  14.555  7.180   1.00 98.47 294 A 1 
ATOM 2229 C CA  . ASN A 1 294 ? -1.223  15.480  7.761   1.00 98.40 294 A 1 
ATOM 2230 C C   . ASN A 1 294 ? 0.170   14.844  7.805   1.00 98.28 294 A 1 
ATOM 2231 O O   . ASN A 1 294 ? 0.342   13.772  8.386   1.00 97.61 294 A 1 
ATOM 2232 C CB  . ASN A 1 294 ? -1.740  15.871  9.154   1.00 98.05 294 A 1 
ATOM 2233 C CG  . ASN A 1 294 ? -0.946  16.969  9.832   1.00 97.47 294 A 1 
ATOM 2234 O OD1 . ASN A 1 294 ? 0.261   17.059  9.748   1.00 94.74 294 A 1 
ATOM 2235 N ND2 . ASN A 1 294 ? -1.609  17.834  10.557  1.00 93.71 294 A 1 
ATOM 2236 N N   . MET A 1 295 ? 1.169   15.521  7.234   1.00 98.04 295 A 1 
ATOM 2237 C CA  . MET A 1 295 ? 2.558   15.047  7.224   1.00 97.63 295 A 1 
ATOM 2238 C C   . MET A 1 295 ? 3.455   15.659  8.314   1.00 97.21 295 A 1 
ATOM 2239 O O   . MET A 1 295 ? 4.628   15.289  8.427   1.00 95.12 295 A 1 
ATOM 2240 C CB  . MET A 1 295 ? 3.148   15.176  5.816   1.00 96.46 295 A 1 
ATOM 2241 C CG  . MET A 1 295 ? 3.415   16.608  5.367   1.00 94.95 295 A 1 
ATOM 2242 S SD  . MET A 1 295 ? 4.164   16.633  3.717   1.00 93.90 295 A 1 
ATOM 2243 C CE  . MET A 1 295 ? 4.524   18.391  3.542   1.00 88.31 295 A 1 
ATOM 2244 N N   . PHE A 1 296 ? 2.916   16.551  9.157   1.00 96.62 296 A 1 
ATOM 2245 C CA  . PHE A 1 296 ? 3.621   17.166  10.286  1.00 95.52 296 A 1 
ATOM 2246 C C   . PHE A 1 296 ? 3.390   16.465  11.624  1.00 95.45 296 A 1 
ATOM 2247 O O   . PHE A 1 296 ? 4.194   16.617  12.545  1.00 93.40 296 A 1 
ATOM 2248 C CB  . PHE A 1 296 ? 3.175   18.626  10.431  1.00 94.29 296 A 1 
ATOM 2249 C CG  . PHE A 1 296 ? 3.438   19.522  9.243   1.00 93.05 296 A 1 
ATOM 2250 C CD1 . PHE A 1 296 ? 4.709   19.555  8.642   1.00 88.71 296 A 1 
ATOM 2251 C CD2 . PHE A 1 296 ? 2.426   20.395  8.801   1.00 88.99 296 A 1 
ATOM 2252 C CE1 . PHE A 1 296 ? 4.973   20.473  7.615   1.00 85.48 296 A 1 
ATOM 2253 C CE2 . PHE A 1 296 ? 2.696   21.316  7.779   1.00 85.81 296 A 1 
ATOM 2254 C CZ  . PHE A 1 296 ? 3.971   21.364  7.193   1.00 85.74 296 A 1 
ATOM 2255 N N   . ALA A 1 297 ? 2.285   15.750  11.766  1.00 96.03 297 A 1 
ATOM 2256 C CA  . ALA A 1 297 ? 1.828   15.247  13.051  1.00 95.72 297 A 1 
ATOM 2257 C C   . ALA A 1 297 ? 1.576   13.736  13.033  1.00 96.02 297 A 1 
ATOM 2258 O O   . ALA A 1 297 ? 1.113   13.174  12.043  1.00 94.88 297 A 1 
ATOM 2259 C CB  . ALA A 1 297 ? 0.577   16.028  13.468  1.00 94.08 297 A 1 
ATOM 2260 N N   . ALA A 1 298 ? 1.814   13.098  14.178  1.00 95.39 298 A 1 
ATOM 2261 C CA  . ALA A 1 298 ? 1.253   11.781  14.448  1.00 94.21 298 A 1 
ATOM 2262 C C   . ALA A 1 298 ? -0.250  11.925  14.731  1.00 93.77 298 A 1 
ATOM 2263 O O   . ALA A 1 298 ? -0.679  12.865  15.401  1.00 90.30 298 A 1 
ATOM 2264 C CB  . ALA A 1 298 ? 2.004   11.133  15.615  1.00 92.43 298 A 1 
ATOM 2265 N N   . GLY A 1 299 ? -1.049  10.984  14.246  1.00 92.42 299 A 1 
ATOM 2266 C CA  . GLY A 1 299 ? -2.494  10.998  14.431  1.00 92.01 299 A 1 
ATOM 2267 C C   . GLY A 1 299 ? -3.035  9.655   14.880  1.00 93.36 299 A 1 
ATOM 2268 O O   . GLY A 1 299 ? -2.376  8.621   14.772  1.00 91.55 299 A 1 
ATOM 2269 N N   . TYR A 1 300 ? -4.264  9.662   15.375  1.00 93.11 300 A 1 
ATOM 2270 C CA  . TYR A 1 300 ? -5.000  8.428   15.614  1.00 92.93 300 A 1 
ATOM 2271 C C   . TYR A 1 300 ? -5.566  7.919   14.284  1.00 93.92 300 A 1 
ATOM 2272 O O   . TYR A 1 300 ? -6.730  8.142   13.954  1.00 92.42 300 A 1 
ATOM 2273 C CB  . TYR A 1 300 ? -6.045  8.639   16.716  1.00 90.92 300 A 1 
ATOM 2274 C CG  . TYR A 1 300 ? -6.705  7.345   17.169  1.00 86.98 300 A 1 
ATOM 2275 C CD1 . TYR A 1 300 ? -8.104  7.230   17.152  1.00 80.81 300 A 1 
ATOM 2276 C CD2 . TYR A 1 300 ? -5.925  6.255   17.603  1.00 81.17 300 A 1 
ATOM 2277 C CE1 . TYR A 1 300 ? -8.722  6.029   17.553  1.00 77.05 300 A 1 
ATOM 2278 C CE2 . TYR A 1 300 ? -6.541  5.046   17.992  1.00 77.43 300 A 1 
ATOM 2279 C CZ  . TYR A 1 300 ? -7.942  4.931   17.961  1.00 76.52 300 A 1 
ATOM 2280 O OH  . TYR A 1 300 ? -8.544  3.760   18.301  1.00 74.35 300 A 1 
ATOM 2281 N N   . ASN A 1 301 ? -4.690  7.281   13.510  1.00 97.15 301 A 1 
ATOM 2282 C CA  . ASN A 1 301 ? -4.943  6.822   12.150  1.00 97.27 301 A 1 
ATOM 2283 C C   . ASN A 1 301 ? -6.014  5.729   12.123  1.00 97.29 301 A 1 
ATOM 2284 O O   . ASN A 1 301 ? -5.747  4.575   12.462  1.00 95.93 301 A 1 
ATOM 2285 C CB  . ASN A 1 301 ? -3.619  6.342   11.538  1.00 96.75 301 A 1 
ATOM 2286 C CG  . ASN A 1 301 ? -2.665  7.483   11.254  1.00 96.38 301 A 1 
ATOM 2287 O OD1 . ASN A 1 301 ? -3.039  8.644   11.237  1.00 93.39 301 A 1 
ATOM 2288 N ND2 . ASN A 1 301 ? -1.412  7.196   11.001  1.00 93.00 301 A 1 
ATOM 2289 N N   . ARG A 1 302 ? -7.212  6.114   11.728  1.00 97.68 302 A 1 
ATOM 2290 C CA  . ARG A 1 302 ? -8.361  5.210   11.677  1.00 97.83 302 A 1 
ATOM 2291 C C   . ARG A 1 302 ? -9.390  5.645   10.645  1.00 98.26 302 A 1 
ATOM 2292 O O   . ARG A 1 302 ? -9.520  6.830   10.334  1.00 97.96 302 A 1 
ATOM 2293 C CB  . ARG A 1 302 ? -8.997  5.072   13.068  1.00 96.31 302 A 1 
ATOM 2294 C CG  . ARG A 1 302 ? -9.724  6.338   13.545  1.00 90.19 302 A 1 
ATOM 2295 C CD  . ARG A 1 302 ? -10.275 6.115   14.948  1.00 89.03 302 A 1 
ATOM 2296 N NE  . ARG A 1 302 ? -11.070 7.253   15.428  1.00 80.94 302 A 1 
ATOM 2297 C CZ  . ARG A 1 302 ? -10.608 8.360   15.990  1.00 73.62 302 A 1 
ATOM 2298 N NH1 . ARG A 1 302 ? -9.336  8.592   16.140  1.00 65.77 302 A 1 
ATOM 2299 N NH2 . ARG A 1 302 ? -11.440 9.268   16.422  1.00 63.13 302 A 1 
ATOM 2300 N N   . ASN A 1 303 ? -10.175 4.671   10.202  1.00 98.48 303 A 1 
ATOM 2301 C CA  . ASN A 1 303 ? -11.401 4.877   9.453   1.00 98.53 303 A 1 
ATOM 2302 C C   . ASN A 1 303 ? -12.588 4.584   10.367  1.00 98.59 303 A 1 
ATOM 2303 O O   . ASN A 1 303 ? -12.593 3.561   11.056  1.00 98.36 303 A 1 
ATOM 2304 C CB  . ASN A 1 303 ? -11.386 3.954   8.233   1.00 98.37 303 A 1 
ATOM 2305 C CG  . ASN A 1 303 ? -10.317 4.326   7.225   1.00 97.97 303 A 1 
ATOM 2306 O OD1 . ASN A 1 303 ? -10.069 5.487   6.954   1.00 95.41 303 A 1 
ATOM 2307 N ND2 . ASN A 1 303 ? -9.670  3.357   6.624   1.00 95.14 303 A 1 
ATOM 2308 N N   . THR A 1 304 ? -13.607 5.422   10.357  1.00 98.67 304 A 1 
ATOM 2309 C CA  . THR A 1 304 ? -14.884 5.136   11.020  1.00 98.67 304 A 1 
ATOM 2310 C C   . THR A 1 304 ? -16.048 5.353   10.062  1.00 98.75 304 A 1 
ATOM 2311 O O   . THR A 1 304 ? -15.998 6.231   9.210   1.00 98.57 304 A 1 
ATOM 2312 C CB  . THR A 1 304 ? -15.106 5.913   12.329  1.00 98.28 304 A 1 
ATOM 2313 O OG1 . THR A 1 304 ? -15.443 7.253   12.103  1.00 91.31 304 A 1 
ATOM 2314 C CG2 . THR A 1 304 ? -13.902 5.908   13.270  1.00 91.34 304 A 1 
ATOM 2315 N N   . ILE A 1 305 ? -17.110 4.561   10.219  1.00 98.81 305 A 1 
ATOM 2316 C CA  . ILE A 1 305 ? -18.391 4.784   9.541   1.00 98.86 305 A 1 
ATOM 2317 C C   . ILE A 1 305 ? -19.480 4.794   10.604  1.00 98.86 305 A 1 
ATOM 2318 O O   . ILE A 1 305 ? -19.662 3.809   11.318  1.00 98.80 305 A 1 
ATOM 2319 C CB  . ILE A 1 305 ? -18.676 3.735   8.445   1.00 98.83 305 A 1 
ATOM 2320 C CG1 . ILE A 1 305 ? -17.511 3.643   7.437   1.00 98.57 305 A 1 
ATOM 2321 C CG2 . ILE A 1 305 ? -19.999 4.084   7.725   1.00 98.63 305 A 1 
ATOM 2322 C CD1 . ILE A 1 305 ? -17.681 2.549   6.380   1.00 98.02 305 A 1 
ATOM 2323 N N   . SER A 1 306 ? -20.192 5.903   10.706  1.00 98.78 306 A 1 
ATOM 2324 C CA  . SER A 1 306 ? -21.261 6.132   11.672  1.00 98.76 306 A 1 
ATOM 2325 C C   . SER A 1 306 ? -22.623 5.969   11.013  1.00 98.81 306 A 1 
ATOM 2326 O O   . SER A 1 306 ? -22.896 6.542   9.953   1.00 98.65 306 A 1 
ATOM 2327 C CB  . SER A 1 306 ? -21.134 7.524   12.293  1.00 98.50 306 A 1 
ATOM 2328 O OG  . SER A 1 306 ? -19.895 7.650   12.966  1.00 92.95 306 A 1 
ATOM 2329 N N   . GLY A 1 307 ? -23.488 5.192   11.653  1.00 98.73 307 A 1 
ATOM 2330 C CA  . GLY A 1 307 ? -24.857 4.947   11.230  1.00 98.72 307 A 1 
ATOM 2331 C C   . GLY A 1 307 ? -25.882 5.256   12.320  1.00 98.74 307 A 1 
ATOM 2332 O O   . GLY A 1 307 ? -25.552 5.623   13.443  1.00 98.57 307 A 1 
ATOM 2333 N N   . SER A 1 308 ? -27.159 5.074   11.999  1.00 98.66 308 A 1 
ATOM 2334 C CA  . SER A 1 308 ? -28.276 5.409   12.895  1.00 98.60 308 A 1 
ATOM 2335 C C   . SER A 1 308 ? -28.385 4.545   14.162  1.00 98.59 308 A 1 
ATOM 2336 O O   . SER A 1 308 ? -29.137 4.905   15.066  1.00 98.20 308 A 1 
ATOM 2337 C CB  . SER A 1 308 ? -29.596 5.352   12.115  1.00 98.42 308 A 1 
ATOM 2338 O OG  . SER A 1 308 ? -29.841 4.051   11.608  1.00 97.95 308 A 1 
ATOM 2339 N N   . ARG A 1 309 ? -27.672 3.404   14.245  1.00 98.47 309 A 1 
ATOM 2340 C CA  . ARG A 1 309 ? -27.701 2.486   15.401  1.00 98.37 309 A 1 
ATOM 2341 C C   . ARG A 1 309 ? -26.344 2.266   16.069  1.00 98.52 309 A 1 
ATOM 2342 O O   . ARG A 1 309 ? -26.277 1.577   17.080  1.00 98.00 309 A 1 
ATOM 2343 C CB  . ARG A 1 309 ? -28.333 1.139   15.005  1.00 97.79 309 A 1 
ATOM 2344 C CG  . ARG A 1 309 ? -29.808 1.274   14.609  1.00 94.62 309 A 1 
ATOM 2345 C CD  . ARG A 1 309 ? -30.523 -0.079  14.602  1.00 91.51 309 A 1 
ATOM 2346 N NE  . ARG A 1 309 ? -29.973 -1.037  13.626  1.00 82.14 309 A 1 
ATOM 2347 C CZ  . ARG A 1 309 ? -30.382 -1.224  12.386  1.00 74.73 309 A 1 
ATOM 2348 N NH1 . ARG A 1 309 ? -31.297 -0.482  11.829  1.00 69.43 309 A 1 
ATOM 2349 N NH2 . ARG A 1 309 ? -29.884 -2.188  11.671  1.00 65.71 309 A 1 
ATOM 2350 N N   . GLY A 1 310 ? -25.284 2.819   15.526  1.00 98.50 310 A 1 
ATOM 2351 C CA  . GLY A 1 310 ? -23.922 2.611   16.003  1.00 98.59 310 A 1 
ATOM 2352 C C   . GLY A 1 310 ? -22.892 3.038   14.971  1.00 98.75 310 A 1 
ATOM 2353 O O   . GLY A 1 310 ? -23.207 3.765   14.029  1.00 98.57 310 A 1 
ATOM 2354 N N   . TYR A 1 311 ? -21.661 2.564   15.160  1.00 98.78 311 A 1 
ATOM 2355 C CA  . TYR A 1 311 ? -20.572 2.841   14.237  1.00 98.82 311 A 1 
ATOM 2356 C C   . TYR A 1 311 ? -19.616 1.655   14.126  1.00 98.84 311 A 1 
ATOM 2357 O O   . TYR A 1 311 ? -19.607 0.764   14.975  1.00 98.77 311 A 1 
ATOM 2358 C CB  . TYR A 1 311 ? -19.852 4.135   14.649  1.00 98.75 311 A 1 
ATOM 2359 C CG  . TYR A 1 311 ? -19.178 4.093   16.009  1.00 98.67 311 A 1 
ATOM 2360 C CD1 . TYR A 1 311 ? -19.912 4.395   17.175  1.00 98.12 311 A 1 
ATOM 2361 C CD2 . TYR A 1 311 ? -17.809 3.771   16.112  1.00 98.20 311 A 1 
ATOM 2362 C CE1 . TYR A 1 311 ? -19.287 4.374   18.433  1.00 97.71 311 A 1 
ATOM 2363 C CE2 . TYR A 1 311 ? -17.179 3.746   17.371  1.00 97.73 311 A 1 
ATOM 2364 C CZ  . TYR A 1 311 ? -17.920 4.049   18.533  1.00 97.80 311 A 1 
ATOM 2365 O OH  . TYR A 1 311 ? -17.314 4.025   19.751  1.00 96.74 311 A 1 
ATOM 2366 N N   . MET A 1 312 ? -18.811 1.643   13.061  1.00 98.80 312 A 1 
ATOM 2367 C CA  . MET A 1 312 ? -17.679 0.727   12.929  1.00 98.77 312 A 1 
ATOM 2368 C C   . MET A 1 312 ? -16.373 1.512   12.862  1.00 98.81 312 A 1 
ATOM 2369 O O   . MET A 1 312 ? -16.349 2.642   12.382  1.00 98.62 312 A 1 
ATOM 2370 C CB  . MET A 1 312 ? -17.863 -0.218  11.728  1.00 98.29 312 A 1 
ATOM 2371 C CG  . MET A 1 312 ? -17.737 0.486   10.371  1.00 96.46 312 A 1 
ATOM 2372 S SD  . MET A 1 312 ? -17.916 -0.610  8.940   1.00 96.51 312 A 1 
ATOM 2373 C CE  . MET A 1 312 ? -19.710 -0.681  8.809   1.00 91.51 312 A 1 
ATOM 2374 N N   . GLU A 1 313 ? -15.282 0.881   13.329  1.00 98.58 313 A 1 
ATOM 2375 C CA  . GLU A 1 313 ? -13.924 1.426   13.333  1.00 98.47 313 A 1 
ATOM 2376 C C   . GLU A 1 313 ? -12.944 0.406   12.748  1.00 98.56 313 A 1 
ATOM 2377 O O   . GLU A 1 313 ? -13.044 -0.795  13.013  1.00 98.24 313 A 1 
ATOM 2378 C CB  . GLU A 1 313 ? -13.527 1.849   14.762  1.00 97.51 313 A 1 
ATOM 2379 C CG  . GLU A 1 313 ? -12.102 2.419   14.853  1.00 88.37 313 A 1 
ATOM 2380 C CD  . GLU A 1 313 ? -11.757 2.917   16.264  1.00 88.46 313 A 1 
ATOM 2381 O OE1 . GLU A 1 313 ? -11.071 2.173   17.000  1.00 79.09 313 A 1 
ATOM 2382 O OE2 . GLU A 1 313 ? -12.148 4.055   16.597  1.00 82.02 313 A 1 
ATOM 2383 N N   . MET A 1 314 ? -11.988 0.901   11.980  1.00 98.25 314 A 1 
ATOM 2384 C CA  . MET A 1 314 ? -10.846 0.174   11.432  1.00 98.07 314 A 1 
ATOM 2385 C C   . MET A 1 314 ? -9.572  0.971   11.687  1.00 97.96 314 A 1 
ATOM 2386 O O   . MET A 1 314 ? -9.478  2.137   11.286  1.00 97.15 314 A 1 
ATOM 2387 C CB  . MET A 1 314 ? -11.017 -0.027  9.921   1.00 97.27 314 A 1 
ATOM 2388 C CG  . MET A 1 314 ? -12.217 -0.887  9.546   1.00 88.91 314 A 1 
ATOM 2389 S SD  . MET A 1 314 ? -12.913 -0.472  7.934   1.00 85.51 314 A 1 
ATOM 2390 C CE  . MET A 1 314 ? -13.829 1.014   8.382   1.00 73.17 314 A 1 
ATOM 2391 N N   . ALA A 1 315 ? -8.586  0.347   12.336  1.00 97.78 315 A 1 
ATOM 2392 C CA  . ALA A 1 315 ? -7.287  0.961   12.596  1.00 97.33 315 A 1 
ATOM 2393 C C   . ALA A 1 315 ? -6.153  -0.053  12.383  1.00 96.62 315 A 1 
ATOM 2394 O O   . ALA A 1 315 ? -6.271  -1.189  12.849  1.00 93.55 315 A 1 
ATOM 2395 C CB  . ALA A 1 315 ? -7.273  1.534   14.017  1.00 96.29 315 A 1 
ATOM 2396 N N   . PRO A 1 316 ? -5.046  0.328   11.725  1.00 95.90 316 A 1 
ATOM 2397 C CA  . PRO A 1 316 ? -4.820  1.600   11.030  1.00 95.63 316 A 1 
ATOM 2398 C C   . PRO A 1 316 ? -5.617  1.727   9.714   1.00 96.21 316 A 1 
ATOM 2399 O O   . PRO A 1 316 ? -6.183  0.757   9.222   1.00 95.23 316 A 1 
ATOM 2400 C CB  . PRO A 1 316 ? -3.310  1.633   10.797  1.00 94.16 316 A 1 
ATOM 2401 C CG  . PRO A 1 316 ? -2.965  0.157   10.585  1.00 93.20 316 A 1 
ATOM 2402 C CD  . PRO A 1 316 ? -3.888  -0.543  11.573  1.00 95.01 316 A 1 
ATOM 2403 N N   . VAL A 1 317 ? -5.629  2.929   9.107   1.00 95.56 317 A 1 
ATOM 2404 C CA  . VAL A 1 317 ? -6.396  3.244   7.884   1.00 95.79 317 A 1 
ATOM 2405 C C   . VAL A 1 317 ? -6.050  2.392   6.664   1.00 95.79 317 A 1 
ATOM 2406 O O   . VAL A 1 317 ? -6.876  2.233   5.772   1.00 92.93 317 A 1 
ATOM 2407 C CB  . VAL A 1 317 ? -6.222  4.721   7.477   1.00 94.26 317 A 1 
ATOM 2408 C CG1 . VAL A 1 317 ? -6.826  5.656   8.513   1.00 88.82 317 A 1 
ATOM 2409 C CG2 . VAL A 1 317 ? -4.759  5.129   7.249   1.00 88.23 317 A 1 
ATOM 2410 N N   . TYR A 1 318 ? -4.820  1.875   6.608   1.00 95.44 318 A 1 
ATOM 2411 C CA  . TYR A 1 318 ? -4.246  1.267   5.408   1.00 94.27 318 A 1 
ATOM 2412 C C   . TYR A 1 318 ? -4.278  -0.266  5.414   1.00 93.98 318 A 1 
ATOM 2413 O O   . TYR A 1 318 ? -4.353  -0.861  4.352   1.00 90.08 318 A 1 
ATOM 2414 C CB  . TYR A 1 318 ? -2.829  1.817   5.206   1.00 92.06 318 A 1 
ATOM 2415 C CG  . TYR A 1 318 ? -1.950  1.806   6.448   1.00 91.05 318 A 1 
ATOM 2416 C CD1 . TYR A 1 318 ? -1.708  3.006   7.150   1.00 85.44 318 A 1 
ATOM 2417 C CD2 . TYR A 1 318 ? -1.376  0.607   6.909   1.00 86.64 318 A 1 
ATOM 2418 C CE1 . TYR A 1 318 ? -0.902  3.002   8.304   1.00 80.63 318 A 1 
ATOM 2419 C CE2 . TYR A 1 318 ? -0.576  0.597   8.069   1.00 82.30 318 A 1 
ATOM 2420 C CZ  . TYR A 1 318 ? -0.337  1.795   8.767   1.00 82.06 318 A 1 
ATOM 2421 O OH  . TYR A 1 318 ? 0.436   1.780   9.888   1.00 77.95 318 A 1 
ATOM 2422 N N   . ASN A 1 319 ? -4.233  -0.919  6.573   1.00 95.34 319 A 1 
ATOM 2423 C CA  . ASN A 1 319 ? -4.317  -2.382  6.684   1.00 95.69 319 A 1 
ATOM 2424 C C   . ASN A 1 319 ? -4.781  -2.785  8.089   1.00 95.82 319 A 1 
ATOM 2425 O O   . ASN A 1 319 ? -3.989  -3.228  8.920   1.00 94.03 319 A 1 
ATOM 2426 C CB  . ASN A 1 319 ? -2.962  -3.016  6.318   1.00 94.81 319 A 1 
ATOM 2427 C CG  . ASN A 1 319 ? -3.048  -4.528  6.187   1.00 94.38 319 A 1 
ATOM 2428 O OD1 . ASN A 1 319 ? -4.110  -5.124  6.138   1.00 91.23 319 A 1 
ATOM 2429 N ND2 . ASN A 1 319 ? -1.920  -5.194  6.107   1.00 90.45 319 A 1 
ATOM 2430 N N   . SER A 1 320 ? -6.055  -2.570  8.372   1.00 96.71 320 A 1 
ATOM 2431 C CA  . SER A 1 320 ? -6.620  -2.934  9.671   1.00 96.95 320 A 1 
ATOM 2432 C C   . SER A 1 320 ? -6.738  -4.458  9.810   1.00 97.03 320 A 1 
ATOM 2433 O O   . SER A 1 320 ? -7.251  -5.108  8.895   1.00 96.58 320 A 1 
ATOM 2434 C CB  . SER A 1 320 ? -7.984  -2.279  9.872   1.00 96.61 320 A 1 
ATOM 2435 O OG  . SER A 1 320 ? -8.429  -2.518  11.188  1.00 88.58 320 A 1 
ATOM 2436 N N   . PRO A 1 321 ? -6.311  -5.051  10.941  1.00 97.24 321 A 1 
ATOM 2437 C CA  . PRO A 1 321 ? -6.465  -6.483  11.187  1.00 97.23 321 A 1 
ATOM 2438 C C   . PRO A 1 321 ? -7.909  -6.879  11.525  1.00 97.67 321 A 1 
ATOM 2439 O O   . PRO A 1 321 ? -8.258  -8.054  11.466  1.00 97.40 321 A 1 
ATOM 2440 C CB  . PRO A 1 321 ? -5.516  -6.772  12.350  1.00 96.81 321 A 1 
ATOM 2441 C CG  . PRO A 1 321 ? -5.537  -5.474  13.153  1.00 96.10 321 A 1 
ATOM 2442 C CD  . PRO A 1 321 ? -5.643  -4.407  12.066  1.00 97.17 321 A 1 
ATOM 2443 N N   . ASP A 1 322 ? -8.741  -5.914  11.907  1.00 97.65 322 A 1 
ATOM 2444 C CA  . ASP A 1 322 ? -10.129 -6.135  12.292  1.00 98.02 322 A 1 
ATOM 2445 C C   . ASP A 1 322 ? -11.026 -4.929  11.979  1.00 98.26 322 A 1 
ATOM 2446 O O   . ASP A 1 322 ? -10.567 -3.811  11.755  1.00 98.10 322 A 1 
ATOM 2447 C CB  . ASP A 1 322 ? -10.208 -6.567  13.769  1.00 97.80 322 A 1 
ATOM 2448 C CG  . ASP A 1 322 ? -9.743  -5.542  14.818  1.00 97.59 322 A 1 
ATOM 2449 O OD1 . ASP A 1 322 ? -10.462 -4.544  15.058  1.00 96.07 322 A 1 
ATOM 2450 O OD2 . ASP A 1 322 ? -8.726  -5.778  15.511  1.00 95.57 322 A 1 
ATOM 2451 N N   . ILE A 1 323 ? -12.334 -5.180  11.965  1.00 98.51 323 A 1 
ATOM 2452 C CA  . ILE A 1 323 ? -13.390 -4.172  11.994  1.00 98.69 323 A 1 
ATOM 2453 C C   . ILE A 1 323 ? -14.124 -4.324  13.321  1.00 98.76 323 A 1 
ATOM 2454 O O   . ILE A 1 323 ? -14.704 -5.378  13.606  1.00 98.69 323 A 1 
ATOM 2455 C CB  . ILE A 1 323 ? -14.367 -4.307  10.807  1.00 98.68 323 A 1 
ATOM 2456 C CG1 . ILE A 1 323 ? -13.622 -4.342  9.459   1.00 98.38 323 A 1 
ATOM 2457 C CG2 . ILE A 1 323 ? -15.392 -3.154  10.863  1.00 98.40 323 A 1 
ATOM 2458 C CD1 . ILE A 1 323 ? -14.526 -4.501  8.236   1.00 97.88 323 A 1 
ATOM 2459 N N   . ARG A 1 324 ? -14.133 -3.270  14.130  1.00 98.65 324 A 1 
ATOM 2460 C CA  . ARG A 1 324 ? -14.825 -3.222  15.416  1.00 98.70 324 A 1 
ATOM 2461 C C   . ARG A 1 324 ? -16.144 -2.493  15.258  1.00 98.75 324 A 1 
ATOM 2462 O O   . ARG A 1 324 ? -16.176 -1.396  14.721  1.00 98.66 324 A 1 
ATOM 2463 C CB  . ARG A 1 324 ? -13.946 -2.563  16.473  1.00 98.59 324 A 1 
ATOM 2464 C CG  . ARG A 1 324 ? -12.634 -3.328  16.638  1.00 97.60 324 A 1 
ATOM 2465 C CD  . ARG A 1 324 ? -11.787 -2.700  17.732  1.00 96.34 324 A 1 
ATOM 2466 N NE  . ARG A 1 324 ? -10.495 -3.386  17.770  1.00 91.50 324 A 1 
ATOM 2467 C CZ  . ARG A 1 324 ? -9.537  -3.214  18.646  1.00 86.31 324 A 1 
ATOM 2468 N NH1 . ARG A 1 324 ? -9.648  -2.373  19.646  1.00 81.29 324 A 1 
ATOM 2469 N NH2 . ARG A 1 324 ? -8.442  -3.900  18.500  1.00 81.18 324 A 1 
ATOM 2470 N N   . ILE A 1 325 ? -17.223 -3.101  15.733  1.00 98.73 325 A 1 
ATOM 2471 C CA  . ILE A 1 325 ? -18.580 -2.557  15.630  1.00 98.79 325 A 1 
ATOM 2472 C C   . ILE A 1 325 ? -19.067 -2.193  17.027  1.00 98.81 325 A 1 
ATOM 2473 O O   . ILE A 1 325 ? -19.022 -3.018  17.940  1.00 98.74 325 A 1 
ATOM 2474 C CB  . ILE A 1 325 ? -19.531 -3.544  14.919  1.00 98.73 325 A 1 
ATOM 2475 C CG1 . ILE A 1 325 ? -18.973 -3.957  13.539  1.00 98.25 325 A 1 
ATOM 2476 C CG2 . ILE A 1 325 ? -20.932 -2.915  14.768  1.00 98.37 325 A 1 
ATOM 2477 C CD1 . ILE A 1 325 ? -19.752 -5.094  12.866  1.00 96.19 325 A 1 
ATOM 2478 N N   . TYR A 1 326 ? -19.558 -0.975  17.176  1.00 98.76 326 A 1 
ATOM 2479 C CA  . TYR A 1 326 ? -20.034 -0.385  18.417  1.00 98.75 326 A 1 
ATOM 2480 C C   . TYR A 1 326 ? -21.510 0.000   18.298  1.00 98.72 326 A 1 
ATOM 2481 O O   . TYR A 1 326 ? -21.979 0.398   17.228  1.00 98.53 326 A 1 
ATOM 2482 C CB  . TYR A 1 326 ? -19.175 0.830   18.773  1.00 98.70 326 A 1 
ATOM 2483 C CG  . TYR A 1 326 ? -17.694 0.538   18.951  1.00 98.68 326 A 1 
ATOM 2484 C CD1 . TYR A 1 326 ? -17.167 0.301   20.234  1.00 98.10 326 A 1 
ATOM 2485 C CD2 . TYR A 1 326 ? -16.839 0.511   17.831  1.00 98.36 326 A 1 
ATOM 2486 C CE1 . TYR A 1 326 ? -15.789 0.049   20.404  1.00 97.99 326 A 1 
ATOM 2487 C CE2 . TYR A 1 326 ? -15.463 0.251   17.994  1.00 98.10 326 A 1 
ATOM 2488 C CZ  . TYR A 1 326 ? -14.936 0.024   19.282  1.00 98.21 326 A 1 
ATOM 2489 O OH  . TYR A 1 326 ? -13.606 -0.216  19.440  1.00 97.62 326 A 1 
ATOM 2490 N N   . ASP A 1 327 ? -22.249 -0.101  19.404  1.00 98.42 327 A 1 
ATOM 2491 C CA  . ASP A 1 327 ? -23.616 0.425   19.479  1.00 98.33 327 A 1 
ATOM 2492 C C   . ASP A 1 327 ? -23.641 1.957   19.646  1.00 98.38 327 A 1 
ATOM 2493 O O   . ASP A 1 327 ? -22.609 2.616   19.782  1.00 98.08 327 A 1 
ATOM 2494 C CB  . ASP A 1 327 ? -24.427 -0.319  20.556  1.00 98.02 327 A 1 
ATOM 2495 C CG  . ASP A 1 327 ? -24.078 -0.007  22.016  1.00 97.89 327 A 1 
ATOM 2496 O OD1 . ASP A 1 327 ? -23.312 0.932   22.307  1.00 96.92 327 A 1 
ATOM 2497 O OD2 . ASP A 1 327 ? -24.657 -0.684  22.899  1.00 96.21 327 A 1 
ATOM 2498 N N   . GLY A 1 328 ? -24.841 2.540   19.663  1.00 97.82 328 A 1 
ATOM 2499 C CA  . GLY A 1 328 ? -25.021 3.988   19.839  1.00 97.62 328 A 1 
ATOM 2500 C C   . GLY A 1 328 ? -24.585 4.541   21.204  1.00 97.89 328 A 1 
ATOM 2501 O O   . GLY A 1 328 ? -24.505 5.755   21.363  1.00 96.93 328 A 1 
ATOM 2502 N N   . ALA A 1 329 ? -24.292 3.669   22.185  1.00 97.97 329 A 1 
ATOM 2503 C CA  . ALA A 1 329 ? -23.724 4.035   23.482  1.00 97.96 329 A 1 
ATOM 2504 C C   . ALA A 1 329 ? -22.192 3.868   23.531  1.00 98.15 329 A 1 
ATOM 2505 O O   . ALA A 1 329 ? -21.593 4.041   24.591  1.00 97.43 329 A 1 
ATOM 2506 C CB  . ALA A 1 329 ? -24.439 3.230   24.577  1.00 97.59 329 A 1 
ATOM 2507 N N   . GLY A 1 330 ? -21.558 3.517   22.408  1.00 97.91 330 A 1 
ATOM 2508 C CA  . GLY A 1 330 ? -20.112 3.311   22.315  1.00 97.94 330 A 1 
ATOM 2509 C C   . GLY A 1 330 ? -19.621 1.983   22.898  1.00 98.30 330 A 1 
ATOM 2510 O O   . GLY A 1 330 ? -18.427 1.827   23.133  1.00 97.87 330 A 1 
ATOM 2511 N N   . ARG A 1 331 ? -20.510 1.007   23.147  1.00 98.32 331 A 1 
ATOM 2512 C CA  . ARG A 1 331 ? -20.115 -0.327  23.624  1.00 98.43 331 A 1 
ATOM 2513 C C   . ARG A 1 331 ? -19.752 -1.209  22.439  1.00 98.54 331 A 1 
ATOM 2514 O O   . ARG A 1 331 ? -20.517 -1.294  21.479  1.00 98.40 331 A 1 
ATOM 2515 C CB  . ARG A 1 331 ? -21.235 -0.969  24.450  1.00 98.31 331 A 1 
ATOM 2516 C CG  . ARG A 1 331 ? -21.608 -0.128  25.683  1.00 95.92 331 A 1 
ATOM 2517 C CD  . ARG A 1 331 ? -22.772 -0.759  26.456  1.00 94.21 331 A 1 
ATOM 2518 N NE  . ARG A 1 331 ? -23.990 -0.782  25.633  1.00 87.21 331 A 1 
ATOM 2519 C CZ  . ARG A 1 331 ? -25.219 -1.073  26.006  1.00 81.53 331 A 1 
ATOM 2520 N NH1 . ARG A 1 331 ? -25.518 -1.393  27.233  1.00 75.61 331 A 1 
ATOM 2521 N NH2 . ARG A 1 331 ? -26.165 -1.038  25.125  1.00 73.48 331 A 1 
ATOM 2522 N N   . LEU A 1 332 ? -18.614 -1.902  22.529  1.00 98.37 332 A 1 
ATOM 2523 C CA  . LEU A 1 332 ? -18.191 -2.876  21.526  1.00 98.46 332 A 1 
ATOM 2524 C C   . LEU A 1 332 ? -19.179 -4.051  21.495  1.00 98.44 332 A 1 
ATOM 2525 O O   . LEU A 1 332 ? -19.362 -4.727  22.504  1.00 98.13 332 A 1 
ATOM 2526 C CB  . LEU A 1 332 ? -16.758 -3.336  21.850  1.00 98.39 332 A 1 
ATOM 2527 C CG  . LEU A 1 332 ? -16.155 -4.318  20.827  1.00 98.04 332 A 1 
ATOM 2528 C CD1 . LEU A 1 332 ? -15.913 -3.648  19.476  1.00 97.32 332 A 1 
ATOM 2529 C CD2 . LEU A 1 332 ? -14.813 -4.837  21.344  1.00 97.25 332 A 1 
ATOM 2530 N N   . VAL A 1 333 ? -19.800 -4.302  20.340  1.00 98.23 333 A 1 
ATOM 2531 C CA  . VAL A 1 333 ? -20.794 -5.371  20.150  1.00 97.75 333 A 1 
ATOM 2532 C C   . VAL A 1 333 ? -20.305 -6.504  19.253  1.00 97.88 333 A 1 
ATOM 2533 O O   . VAL A 1 333 ? -20.803 -7.619  19.352  1.00 96.75 333 A 1 
ATOM 2534 C CB  . VAL A 1 333 ? -22.143 -4.824  19.642  1.00 96.34 333 A 1 
ATOM 2535 C CG1 . VAL A 1 333 ? -22.787 -3.901  20.685  1.00 89.77 333 A 1 
ATOM 2536 C CG2 . VAL A 1 333 ? -22.040 -4.066  18.314  1.00 89.50 333 A 1 
ATOM 2537 N N   . SER A 1 334 ? -19.331 -6.251  18.375  1.00 98.04 334 A 1 
ATOM 2538 C CA  . SER A 1 334 ? -18.755 -7.275  17.498  1.00 97.95 334 A 1 
ATOM 2539 C C   . SER A 1 334 ? -17.357 -6.880  17.030  1.00 98.40 334 A 1 
ATOM 2540 O O   . SER A 1 334 ? -17.065 -5.695  16.870  1.00 98.07 334 A 1 
ATOM 2541 C CB  . SER A 1 334 ? -19.672 -7.491  16.291  1.00 96.00 334 A 1 
ATOM 2542 O OG  . SER A 1 334 ? -19.217 -8.558  15.483  1.00 88.20 334 A 1 
ATOM 2543 N N   . VAL A 1 335 ? -16.512 -7.892  16.771  1.00 98.35 335 A 1 
ATOM 2544 C CA  . VAL A 1 335 ? -15.219 -7.748  16.099  1.00 98.44 335 A 1 
ATOM 2545 C C   . VAL A 1 335 ? -15.188 -8.728  14.936  1.00 98.38 335 A 1 
ATOM 2546 O O   . VAL A 1 335 ? -15.459 -9.916  15.119  1.00 98.02 335 A 1 
ATOM 2547 C CB  . VAL A 1 335 ? -14.030 -7.990  17.049  1.00 98.34 335 A 1 
ATOM 2548 C CG1 . VAL A 1 335 ? -12.700 -7.727  16.334  1.00 97.48 335 A 1 
ATOM 2549 C CG2 . VAL A 1 335 ? -14.091 -7.081  18.282  1.00 97.41 335 A 1 
ATOM 2550 N N   . ARG A 1 336 ? -14.862 -8.251  13.731  1.00 98.44 336 A 1 
ATOM 2551 C CA  . ARG A 1 336 ? -14.686 -9.080  12.534  1.00 98.31 336 A 1 
ATOM 2552 C C   . ARG A 1 336 ? -13.239 -8.991  12.086  1.00 98.38 336 A 1 
ATOM 2553 O O   . ARG A 1 336 ? -12.791 -7.915  11.721  1.00 97.93 336 A 1 
ATOM 2554 C CB  . ARG A 1 336 ? -15.635 -8.646  11.415  1.00 97.93 336 A 1 
ATOM 2555 C CG  . ARG A 1 336 ? -17.102 -8.749  11.835  1.00 95.77 336 A 1 
ATOM 2556 C CD  . ARG A 1 336 ? -18.011 -8.553  10.620  1.00 92.30 336 A 1 
ATOM 2557 N NE  . ARG A 1 336 ? -19.410 -8.500  11.040  1.00 89.42 336 A 1 
ATOM 2558 C CZ  . ARG A 1 336 ? -20.481 -8.619  10.277  1.00 86.42 336 A 1 
ATOM 2559 N NH1 . ARG A 1 336 ? -20.432 -8.828  8.994   1.00 80.19 336 A 1 
ATOM 2560 N NH2 . ARG A 1 336 ? -21.655 -8.517  10.811  1.00 81.27 336 A 1 
ATOM 2561 N N   . TYR A 1 337 ? -12.534 -10.115 12.115  1.00 98.11 337 A 1 
ATOM 2562 C CA  . TYR A 1 337 ? -11.118 -10.176 11.758  1.00 98.01 337 A 1 
ATOM 2563 C C   . TYR A 1 337 ? -10.933 -10.296 10.250  1.00 97.86 337 A 1 
ATOM 2564 O O   . TYR A 1 337 ? -11.668 -11.035 9.588   1.00 97.36 337 A 1 
ATOM 2565 C CB  . TYR A 1 337 ? -10.445 -11.329 12.510  1.00 97.91 337 A 1 
ATOM 2566 C CG  . TYR A 1 337 ? -10.462 -11.119 14.010  1.00 97.39 337 A 1 
ATOM 2567 C CD1 . TYR A 1 337 ? -9.502  -10.280 14.605  1.00 95.51 337 A 1 
ATOM 2568 C CD2 . TYR A 1 337 ? -11.462 -11.720 14.806  1.00 95.72 337 A 1 
ATOM 2569 C CE1 . TYR A 1 337 ? -9.532  -10.043 15.991  1.00 94.76 337 A 1 
ATOM 2570 C CE2 . TYR A 1 337 ? -11.495 -11.482 16.195  1.00 94.76 337 A 1 
ATOM 2571 C CZ  . TYR A 1 337 ? -10.528 -10.643 16.788  1.00 95.32 337 A 1 
ATOM 2572 O OH  . TYR A 1 337 ? -10.557 -10.407 18.128  1.00 93.22 337 A 1 
ATOM 2573 N N   . ALA A 1 338 ? -9.941  -9.579  9.711   1.00 97.68 338 A 1 
ATOM 2574 C CA  . ALA A 1 338 ? -9.492  -9.771  8.342   1.00 97.56 338 A 1 
ATOM 2575 C C   . ALA A 1 338 ? -8.915  -11.192 8.175   1.00 97.70 338 A 1 
ATOM 2576 O O   . ALA A 1 338 ? -8.343  -11.739 9.124   1.00 97.32 338 A 1 
ATOM 2577 C CB  . ALA A 1 338 ? -8.475  -8.682  7.980   1.00 97.10 338 A 1 
ATOM 2578 N N   . PRO A 1 339 ? -9.053  -11.818 6.990   1.00 97.59 339 A 1 
ATOM 2579 C CA  . PRO A 1 339 ? -8.416  -13.099 6.714   1.00 97.24 339 A 1 
ATOM 2580 C C   . PRO A 1 339 ? -6.894  -13.030 6.903   1.00 97.35 339 A 1 
ATOM 2581 O O   . PRO A 1 339 ? -6.307  -11.962 6.707   1.00 96.96 339 A 1 
ATOM 2582 C CB  . PRO A 1 339 ? -8.782  -13.443 5.268   1.00 96.49 339 A 1 
ATOM 2583 C CG  . PRO A 1 339 ? -10.068 -12.658 5.030   1.00 95.06 339 A 1 
ATOM 2584 C CD  . PRO A 1 339 ? -9.858  -11.397 5.860   1.00 97.13 339 A 1 
ATOM 2585 N N   . PRO A 1 340 ? -6.229  -14.165 7.236   1.00 96.67 340 A 1 
ATOM 2586 C CA  . PRO A 1 340 ? -4.772  -14.233 7.237   1.00 96.51 340 A 1 
ATOM 2587 C C   . PRO A 1 340 ? -4.198  -13.815 5.881   1.00 96.90 340 A 1 
ATOM 2588 O O   . PRO A 1 340 ? -4.730  -14.202 4.841   1.00 96.13 340 A 1 
ATOM 2589 C CB  . PRO A 1 340 ? -4.418  -15.686 7.567   1.00 95.59 340 A 1 
ATOM 2590 C CG  . PRO A 1 340 ? -5.652  -16.194 8.303   1.00 93.66 340 A 1 
ATOM 2591 C CD  . PRO A 1 340 ? -6.793  -15.445 7.622   1.00 95.95 340 A 1 
ATOM 2592 N N   . GLN A 1 341 ? -3.096  -13.068 5.910   1.00 97.16 341 A 1 
ATOM 2593 C CA  . GLN A 1 341 ? -2.413  -12.542 4.731   1.00 97.12 341 A 1 
ATOM 2594 C C   . GLN A 1 341 ? -0.899  -12.718 4.871   1.00 97.40 341 A 1 
ATOM 2595 O O   . GLN A 1 341 ? -0.395  -12.946 5.980   1.00 96.86 341 A 1 
ATOM 2596 C CB  . GLN A 1 341 ? -2.835  -11.076 4.526   1.00 95.52 341 A 1 
ATOM 2597 C CG  . GLN A 1 341 ? -2.417  -10.156 5.679   1.00 90.92 341 A 1 
ATOM 2598 C CD  . GLN A 1 341 ? -2.938  -8.733  5.544   1.00 92.29 341 A 1 
ATOM 2599 O OE1 . GLN A 1 341 ? -3.994  -8.457  5.005   1.00 85.97 341 A 1 
ATOM 2600 N NE2 . GLN A 1 341 ? -2.217  -7.773  6.071   1.00 84.92 341 A 1 
ATOM 2601 N N   . LEU A 1 342 ? -0.156  -12.609 3.764   1.00 97.45 342 A 1 
ATOM 2602 C CA  . LEU A 1 342 ? 1.312   -12.606 3.787   1.00 97.43 342 A 1 
ATOM 2603 C C   . LEU A 1 342 ? 1.817   -11.262 4.322   1.00 97.19 342 A 1 
ATOM 2604 O O   . LEU A 1 342 ? 2.469   -11.205 5.363   1.00 96.09 342 A 1 
ATOM 2605 C CB  . LEU A 1 342 ? 1.878   -12.920 2.389   1.00 97.53 342 A 1 
ATOM 2606 C CG  . LEU A 1 342 ? 1.426   -14.252 1.765   1.00 97.02 342 A 1 
ATOM 2607 C CD1 . LEU A 1 342 ? 2.026   -14.397 0.366   1.00 95.78 342 A 1 
ATOM 2608 C CD2 . LEU A 1 342 ? 1.859   -15.458 2.605   1.00 96.08 342 A 1 
ATOM 2609 N N   . THR A 1 343 ? 1.473   -10.174 3.617   1.00 97.88 343 A 1 
ATOM 2610 C CA  . THR A 1 343 ? 1.808   -8.787  3.995   1.00 97.68 343 A 1 
ATOM 2611 C C   . THR A 1 343 ? 0.670   -7.802  3.707   1.00 97.49 343 A 1 
ATOM 2612 O O   . THR A 1 343 ? 0.678   -6.687  4.222   1.00 96.63 343 A 1 
ATOM 2613 C CB  . THR A 1 343 ? 3.061   -8.305  3.250   1.00 97.67 343 A 1 
ATOM 2614 O OG1 . THR A 1 343 ? 2.807   -8.247  1.870   1.00 97.04 343 A 1 
ATOM 2615 C CG2 . THR A 1 343 ? 4.292   -9.194  3.457   1.00 96.52 343 A 1 
ATOM 2616 N N   . GLY A 1 344 ? -0.294  -8.195  2.867   1.00 97.72 344 A 1 
ATOM 2617 C CA  . GLY A 1 344 ? -1.340  -7.369  2.273   1.00 97.89 344 A 1 
ATOM 2618 C C   . GLY A 1 344 ? -1.057  -6.970  0.823   1.00 98.26 344 A 1 
ATOM 2619 O O   . GLY A 1 344 ? -1.987  -6.855  0.035   1.00 98.04 344 A 1 
ATOM 2620 N N   . TYR A 1 345 ? 0.219   -6.827  0.440   1.00 98.12 345 A 1 
ATOM 2621 C CA  . TYR A 1 345 ? 0.608   -6.501  -0.941  1.00 98.33 345 A 1 
ATOM 2622 C C   . TYR A 1 345 ? 0.395   -7.660  -1.920  1.00 98.53 345 A 1 
ATOM 2623 O O   . TYR A 1 345 ? 0.286   -7.443  -3.121  1.00 98.38 345 A 1 
ATOM 2624 C CB  . TYR A 1 345 ? 2.072   -6.065  -0.982  1.00 98.19 345 A 1 
ATOM 2625 C CG  . TYR A 1 345 ? 2.397   -4.830  -0.171  1.00 97.74 345 A 1 
ATOM 2626 C CD1 . TYR A 1 345 ? 1.835   -3.589  -0.532  1.00 95.95 345 A 1 
ATOM 2627 C CD2 . TYR A 1 345 ? 3.272   -4.916  0.927   1.00 95.88 345 A 1 
ATOM 2628 C CE1 . TYR A 1 345 ? 2.144   -2.437  0.213   1.00 94.58 345 A 1 
ATOM 2629 C CE2 . TYR A 1 345 ? 3.582   -3.767  1.674   1.00 94.59 345 A 1 
ATOM 2630 C CZ  . TYR A 1 345 ? 3.018   -2.525  1.318   1.00 94.96 345 A 1 
ATOM 2631 O OH  . TYR A 1 345 ? 3.316   -1.420  2.038   1.00 93.54 345 A 1 
ATOM 2632 N N   . GLU A 1 346 ? 0.297   -8.897  -1.440  1.00 98.53 346 A 1 
ATOM 2633 C CA  . GLU A 1 346 ? 0.016   -10.044 -2.300  1.00 98.62 346 A 1 
ATOM 2634 C C   . GLU A 1 346 ? -1.310  -9.907  -3.053  1.00 98.71 346 A 1 
ATOM 2635 O O   . GLU A 1 346 ? -1.424  -10.415 -4.161  1.00 98.61 346 A 1 
ATOM 2636 C CB  . GLU A 1 346 ? 0.053   -11.363 -1.512  1.00 98.44 346 A 1 
ATOM 2637 C CG  . GLU A 1 346 ? -1.057  -11.574 -0.469  1.00 97.83 346 A 1 
ATOM 2638 C CD  . GLU A 1 346 ? -0.794  -10.929 0.897   1.00 98.02 346 A 1 
ATOM 2639 O OE1 . GLU A 1 346 ? -1.472  -11.334 1.867   1.00 95.71 346 A 1 
ATOM 2640 O OE2 . GLU A 1 346 ? 0.090   -10.058 1.024   1.00 96.61 346 A 1 
ATOM 2641 N N   . TYR A 1 347 ? -2.286  -9.202  -2.496  1.00 98.58 347 A 1 
ATOM 2642 C CA  . TYR A 1 347 ? -3.598  -9.069  -3.125  1.00 98.62 347 A 1 
ATOM 2643 C C   . TYR A 1 347 ? -3.554  -8.236  -4.409  1.00 98.71 347 A 1 
ATOM 2644 O O   . TYR A 1 347 ? -4.187  -8.610  -5.394  1.00 98.59 347 A 1 
ATOM 2645 C CB  . TYR A 1 347 ? -4.598  -8.480  -2.126  1.00 98.51 347 A 1 
ATOM 2646 C CG  . TYR A 1 347 ? -4.914  -9.390  -0.954  1.00 98.31 347 A 1 
ATOM 2647 C CD1 . TYR A 1 347 ? -5.689  -10.551 -1.157  1.00 97.53 347 A 1 
ATOM 2648 C CD2 . TYR A 1 347 ? -4.440  -9.084  0.332   1.00 97.53 347 A 1 
ATOM 2649 C CE1 . TYR A 1 347 ? -5.991  -11.396 -0.072  1.00 96.80 347 A 1 
ATOM 2650 C CE2 . TYR A 1 347 ? -4.739  -9.927  1.420   1.00 96.78 347 A 1 
ATOM 2651 C CZ  . TYR A 1 347 ? -5.518  -11.084 1.219   1.00 96.95 347 A 1 
ATOM 2652 O OH  . TYR A 1 347 ? -5.813  -11.897 2.270   1.00 95.73 347 A 1 
ATOM 2653 N N   . GLU A 1 348 ? -2.788  -7.142  -4.444  1.00 98.43 348 A 1 
ATOM 2654 C CA  . GLU A 1 348 ? -2.625  -6.345  -5.672  1.00 98.52 348 A 1 
ATOM 2655 C C   . GLU A 1 348 ? -1.776  -7.064  -6.731  1.00 98.69 348 A 1 
ATOM 2656 O O   . GLU A 1 348 ? -2.080  -6.985  -7.920  1.00 98.53 348 A 1 
ATOM 2657 C CB  . GLU A 1 348 ? -2.090  -4.936  -5.349  1.00 97.98 348 A 1 
ATOM 2658 C CG  . GLU A 1 348 ? -0.705  -4.919  -4.697  1.00 96.61 348 A 1 
ATOM 2659 C CD  . GLU A 1 348 ? -0.218  -3.530  -4.282  1.00 96.90 348 A 1 
ATOM 2660 O OE1 . GLU A 1 348 ? 1.003   -3.385  -4.069  1.00 92.66 348 A 1 
ATOM 2661 O OE2 . GLU A 1 348 ? -1.064  -2.623  -4.129  1.00 93.88 348 A 1 
ATOM 2662 N N   . VAL A 1 349 ? -0.783  -7.848  -6.302  1.00 98.71 349 A 1 
ATOM 2663 C CA  . VAL A 1 349 ? 0.015   -8.681  -7.216  1.00 98.75 349 A 1 
ATOM 2664 C C   . VAL A 1 349 ? -0.832  -9.811  -7.806  1.00 98.75 349 A 1 
ATOM 2665 O O   . VAL A 1 349 ? -0.793  -10.032 -9.016  1.00 98.66 349 A 1 
ATOM 2666 C CB  . VAL A 1 349 ? 1.268   -9.234  -6.509  1.00 98.69 349 A 1 
ATOM 2667 C CG1 . VAL A 1 349 ? 2.080   -10.162 -7.423  1.00 98.37 349 A 1 
ATOM 2668 C CG2 . VAL A 1 349 ? 2.205   -8.103  -6.075  1.00 98.36 349 A 1 
ATOM 2669 N N   . GLU A 1 350 ? -1.626  -10.499 -6.990  1.00 98.52 350 A 1 
ATOM 2670 C CA  . GLU A 1 350 ? -2.512  -11.571 -7.460  1.00 98.39 350 A 1 
ATOM 2671 C C   . GLU A 1 350 ? -3.613  -11.029 -8.389  1.00 98.49 350 A 1 
ATOM 2672 O O   . GLU A 1 350 ? -3.922  -11.654 -9.402  1.00 98.31 350 A 1 
ATOM 2673 C CB  . GLU A 1 350 ? -3.097  -12.329 -6.260  1.00 97.98 350 A 1 
ATOM 2674 C CG  . GLU A 1 350 ? -3.911  -13.588 -6.636  1.00 88.83 350 A 1 
ATOM 2675 C CD  . GLU A 1 350 ? -3.119  -14.678 -7.398  1.00 87.13 350 A 1 
ATOM 2676 O OE1 . GLU A 1 350 ? -3.741  -15.428 -8.188  1.00 76.24 350 A 1 
ATOM 2677 O OE2 . GLU A 1 350 ? -1.890  -14.809 -7.220  1.00 77.37 350 A 1 
ATOM 2678 N N   . ALA A 1 351 ? -4.147  -9.832  -8.114  1.00 98.67 351 A 1 
ATOM 2679 C CA  . ALA A 1 351 ? -5.094  -9.164  -9.007  1.00 98.72 351 A 1 
ATOM 2680 C C   . ALA A 1 351 ? -4.471  -8.874  -10.383 1.00 98.72 351 A 1 
ATOM 2681 O O   . ALA A 1 351 ? -5.078  -9.176  -11.415 1.00 98.64 351 A 1 
ATOM 2682 C CB  . ALA A 1 351 ? -5.588  -7.881  -8.331  1.00 98.72 351 A 1 
ATOM 2683 N N   . CYS A 1 352 ? -3.231  -8.362  -10.408 1.00 98.71 352 A 1 
ATOM 2684 C CA  . CYS A 1 352 ? -2.481  -8.142  -11.646 1.00 98.71 352 A 1 
ATOM 2685 C C   . CYS A 1 352 ? -2.216  -9.450  -12.395 1.00 98.56 352 A 1 
ATOM 2686 O O   . CYS A 1 352 ? -2.498  -9.542  -13.587 1.00 98.40 352 A 1 
ATOM 2687 C CB  . CYS A 1 352 ? -1.155  -7.438  -11.339 1.00 98.78 352 A 1 
ATOM 2688 S SG  . CYS A 1 352 ? -1.472  -5.748  -10.782 1.00 98.68 352 A 1 
ATOM 2689 N N   . LYS A 1 353 ? -1.742  -10.486 -11.692 1.00 98.23 353 A 1 
ATOM 2690 C CA  . LYS A 1 353 ? -1.519  -11.821 -12.260 1.00 97.95 353 A 1 
ATOM 2691 C C   . LYS A 1 353 ? -2.798  -12.366 -12.891 1.00 97.76 353 A 1 
ATOM 2692 O O   . LYS A 1 353 ? -2.795  -12.723 -14.067 1.00 97.55 353 A 1 
ATOM 2693 C CB  . LYS A 1 353 ? -0.974  -12.727 -11.153 1.00 97.66 353 A 1 
ATOM 2694 C CG  . LYS A 1 353 ? -0.825  -14.191 -11.580 1.00 96.48 353 A 1 
ATOM 2695 C CD  . LYS A 1 353 ? -0.329  -14.981 -10.374 1.00 94.71 353 A 1 
ATOM 2696 C CE  . LYS A 1 353 ? -0.614  -16.469 -10.509 1.00 90.11 353 A 1 
ATOM 2697 N NZ  . LYS A 1 353 ? -0.720  -17.036 -9.140  1.00 85.81 353 A 1 
ATOM 2698 N N   . LYS A 1 354 ? -3.902  -12.347 -12.154 1.00 97.86 354 A 1 
ATOM 2699 C CA  . LYS A 1 354 ? -5.214  -12.779 -12.650 1.00 97.58 354 A 1 
ATOM 2700 C C   . LYS A 1 354 ? -5.661  -11.967 -13.869 1.00 97.71 354 A 1 
ATOM 2701 O O   . LYS A 1 354 ? -6.222  -12.533 -14.798 1.00 97.22 354 A 1 
ATOM 2702 C CB  . LYS A 1 354 ? -6.230  -12.684 -11.502 1.00 97.05 354 A 1 
ATOM 2703 C CG  . LYS A 1 354 ? -7.625  -13.220 -11.873 1.00 85.45 354 A 1 
ATOM 2704 C CD  . LYS A 1 354 ? -8.617  -12.970 -10.728 1.00 83.54 354 A 1 
ATOM 2705 C CE  . LYS A 1 354 ? -10.033 -13.401 -11.122 1.00 73.93 354 A 1 
ATOM 2706 N NZ  . LYS A 1 354 ? -11.061 -12.831 -10.201 1.00 66.35 354 A 1 
ATOM 2707 N N   . ALA A 1 355 ? -5.426  -10.659 -13.888 1.00 97.92 355 A 1 
ATOM 2708 C CA  . ALA A 1 355 ? -5.763  -9.816  -15.034 1.00 98.07 355 A 1 
ATOM 2709 C C   . ALA A 1 355 ? -4.933  -10.180 -16.278 1.00 97.98 355 A 1 
ATOM 2710 O O   . ALA A 1 355 ? -5.517  -10.435 -17.330 1.00 97.84 355 A 1 
ATOM 2711 C CB  . ALA A 1 355 ? -5.618  -8.345  -14.640 1.00 98.29 355 A 1 
ATOM 2712 N N   . ILE A 1 356 ? -3.615  -10.309 -16.134 1.00 97.86 356 A 1 
ATOM 2713 C CA  . ILE A 1 356 ? -2.688  -10.682 -17.216 1.00 97.61 356 A 1 
ATOM 2714 C C   . ILE A 1 356 ? -3.042  -12.058 -17.783 1.00 97.27 356 A 1 
ATOM 2715 O O   . ILE A 1 356 ? -3.192  -12.213 -18.992 1.00 96.85 356 A 1 
ATOM 2716 C CB  . ILE A 1 356 ? -1.228  -10.634 -16.707 1.00 97.83 356 A 1 
ATOM 2717 C CG1 . ILE A 1 356 ? -0.815  -9.177  -16.398 1.00 97.75 356 A 1 
ATOM 2718 C CG2 . ILE A 1 356 ? -0.253  -11.250 -17.735 1.00 97.62 356 A 1 
ATOM 2719 C CD1 . ILE A 1 356 ? 0.466   -9.059  -15.564 1.00 97.52 356 A 1 
ATOM 2720 N N   . GLU A 1 357 ? -3.241  -13.059 -16.925 1.00 97.01 357 A 1 
ATOM 2721 C CA  . GLU A 1 357 ? -3.583  -14.424 -17.337 1.00 96.47 357 A 1 
ATOM 2722 C C   . GLU A 1 357 ? -4.906  -14.528 -18.109 1.00 96.39 357 A 1 
ATOM 2723 O O   . GLU A 1 357 ? -5.092  -15.471 -18.878 1.00 95.59 357 A 1 
ATOM 2724 C CB  . GLU A 1 357 ? -3.683  -15.319 -16.100 1.00 96.12 357 A 1 
ATOM 2725 C CG  . GLU A 1 357 ? -2.328  -15.674 -15.469 1.00 95.17 357 A 1 
ATOM 2726 C CD  . GLU A 1 357 ? -2.477  -16.720 -14.357 1.00 94.75 357 A 1 
ATOM 2727 O OE1 . GLU A 1 357 ? -1.443  -17.189 -13.847 1.00 91.03 357 A 1 
ATOM 2728 O OE2 . GLU A 1 357 ? -3.611  -17.217 -14.141 1.00 91.58 357 A 1 
ATOM 2729 N N   . ASN A 1 358 ? -5.814  -13.573 -17.908 1.00 96.56 358 A 1 
ATOM 2730 C CA  . ASN A 1 358 ? -7.104  -13.493 -18.591 1.00 96.59 358 A 1 
ATOM 2731 C C   . ASN A 1 358 ? -7.128  -12.441 -19.719 1.00 97.07 358 A 1 
ATOM 2732 O O   . ASN A 1 358 ? -8.204  -12.131 -20.230 1.00 96.32 358 A 1 
ATOM 2733 C CB  . ASN A 1 358 ? -8.216  -13.283 -17.550 1.00 96.46 358 A 1 
ATOM 2734 C CG  . ASN A 1 358 ? -8.424  -14.500 -16.669 1.00 95.10 358 A 1 
ATOM 2735 O OD1 . ASN A 1 358 ? -8.962  -15.512 -17.075 1.00 88.35 358 A 1 
ATOM 2736 N ND2 . ASN A 1 358 ? -8.017  -14.448 -15.427 1.00 87.51 358 A 1 
ATOM 2737 N N   . GLY A 1 359 ? -5.977  -11.879 -20.094 1.00 96.80 359 A 1 
ATOM 2738 C CA  . GLY A 1 359 ? -5.877  -10.882 -21.168 1.00 96.97 359 A 1 
ATOM 2739 C C   . GLY A 1 359 ? -6.611  -9.567  -20.878 1.00 97.44 359 A 1 
ATOM 2740 O O   . GLY A 1 359 ? -7.078  -8.903  -21.803 1.00 96.53 359 A 1 
ATOM 2741 N N   . ARG A 1 360 ? -6.772  -9.204  -19.597 1.00 98.24 360 A 1 
ATOM 2742 C CA  . ARG A 1 360 ? -7.455  -7.973  -19.181 1.00 98.33 360 A 1 
ATOM 2743 C C   . ARG A 1 360 ? -6.468  -6.824  -19.030 1.00 98.58 360 A 1 
ATOM 2744 O O   . ARG A 1 360 ? -5.342  -7.017  -18.581 1.00 98.39 360 A 1 
ATOM 2745 C CB  . ARG A 1 360 ? -8.231  -8.191  -17.877 1.00 97.90 360 A 1 
ATOM 2746 C CG  . ARG A 1 360 ? -9.298  -9.276  -18.023 1.00 94.87 360 A 1 
ATOM 2747 C CD  . ARG A 1 360 ? -10.181 -9.351  -16.776 1.00 90.99 360 A 1 
ATOM 2748 N NE  . ARG A 1 360 ? -9.407  -9.745  -15.578 1.00 82.36 360 A 1 
ATOM 2749 C CZ  . ARG A 1 360 ? -9.860  -9.639  -14.337 1.00 74.38 360 A 1 
ATOM 2750 N NH1 . ARG A 1 360 ? -11.037 -9.173  -14.095 1.00 67.97 360 A 1 
ATOM 2751 N NH2 . ARG A 1 360 ? -9.144  -9.985  -13.314 1.00 65.82 360 A 1 
ATOM 2752 N N   . VAL A 1 361 ? -6.935  -5.617  -19.334 1.00 98.56 361 A 1 
ATOM 2753 C CA  . VAL A 1 361 ? -6.139  -4.383  -19.236 1.00 98.72 361 A 1 
ATOM 2754 C C   . VAL A 1 361 ? -6.320  -3.651  -17.904 1.00 98.81 361 A 1 
ATOM 2755 O O   . VAL A 1 361 ? -5.620  -2.674  -17.652 1.00 98.63 361 A 1 
ATOM 2756 C CB  . VAL A 1 361 ? -6.421  -3.445  -20.423 1.00 98.56 361 A 1 
ATOM 2757 C CG1 . VAL A 1 361 ? -6.064  -4.117  -21.759 1.00 97.82 361 A 1 
ATOM 2758 C CG2 . VAL A 1 361 ? -7.890  -2.993  -20.481 1.00 97.19 361 A 1 
ATOM 2759 N N   . GLU A 1 362 ? -7.250  -4.101  -17.048 1.00 98.72 362 A 1 
ATOM 2760 C CA  . GLU A 1 362 ? -7.536  -3.532  -15.726 1.00 98.67 362 A 1 
ATOM 2761 C C   . GLU A 1 362 ? -7.835  -4.619  -14.685 1.00 98.66 362 A 1 
ATOM 2762 O O   . GLU A 1 362 ? -8.218  -5.746  -15.027 1.00 98.33 362 A 1 
ATOM 2763 C CB  . GLU A 1 362 ? -8.660  -2.486  -15.819 1.00 98.11 362 A 1 
ATOM 2764 C CG  . GLU A 1 362 ? -10.060 -3.024  -16.150 1.00 97.02 362 A 1 
ATOM 2765 C CD  . GLU A 1 362 ? -11.085 -1.901  -16.420 1.00 97.52 362 A 1 
ATOM 2766 O OE1 . GLU A 1 362 ? -12.107 -2.179  -17.089 1.00 94.27 362 A 1 
ATOM 2767 O OE2 . GLU A 1 362 ? -10.855 -0.735  -16.023 1.00 95.32 362 A 1 
ATOM 2768 N N   . CYS A 1 363 ? -7.653  -4.275  -13.397 1.00 98.59 363 A 1 
ATOM 2769 C CA  . CYS A 1 363 ? -8.046  -5.102  -12.258 1.00 98.51 363 A 1 
ATOM 2770 C C   . CYS A 1 363 ? -9.499  -4.798  -11.855 1.00 98.24 363 A 1 
ATOM 2771 O O   . CYS A 1 363 ? -9.918  -3.643  -11.852 1.00 97.72 363 A 1 
ATOM 2772 C CB  . CYS A 1 363 ? -7.085  -4.854  -11.090 1.00 98.49 363 A 1 
ATOM 2773 S SG  . CYS A 1 363 ? -5.410  -5.433  -11.510 1.00 98.29 363 A 1 
ATOM 2774 N N   . GLU A 1 364 ? -10.264 -5.831  -11.473 1.00 97.96 364 A 1 
ATOM 2775 C CA  . GLU A 1 364 ? -11.655 -5.669  -10.997 1.00 97.45 364 A 1 
ATOM 2776 C C   . GLU A 1 364 ? -11.739 -4.874  -9.688  1.00 97.43 364 A 1 
ATOM 2777 O O   . GLU A 1 364 ? -12.702 -4.156  -9.445  1.00 96.28 364 A 1 
ATOM 2778 C CB  . GLU A 1 364 ? -12.280 -7.054  -10.748 1.00 96.31 364 A 1 
ATOM 2779 C CG  . GLU A 1 364 ? -12.643 -7.806  -12.034 1.00 87.86 364 A 1 
ATOM 2780 C CD  . GLU A 1 364 ? -13.052 -9.276  -11.794 1.00 84.74 364 A 1 
ATOM 2781 O OE1 . GLU A 1 364 ? -13.187 -10.003 -12.808 1.00 77.26 364 A 1 
ATOM 2782 O OE2 . GLU A 1 364 ? -13.070 -9.755  -10.649 1.00 77.80 364 A 1 
ATOM 2783 N N   . GLU A 1 365 ? -10.730 -5.012  -8.845  1.00 97.60 365 A 1 
ATOM 2784 C CA  . GLU A 1 365 ? -10.645 -4.401  -7.521  1.00 97.34 365 A 1 
ATOM 2785 C C   . GLU A 1 365 ? -10.425 -2.883  -7.595  1.00 97.25 365 A 1 
ATOM 2786 O O   . GLU A 1 365 ? -10.935 -2.147  -6.744  1.00 96.24 365 A 1 
ATOM 2787 C CB  . GLU A 1 365 ? -9.513  -5.078  -6.727  1.00 97.17 365 A 1 
ATOM 2788 C CG  . GLU A 1 365 ? -9.709  -6.586  -6.460  1.00 95.68 365 A 1 
ATOM 2789 C CD  . GLU A 1 365 ? -9.369  -7.532  -7.631  1.00 96.07 365 A 1 
ATOM 2790 O OE1 . GLU A 1 365 ? -9.568  -8.758  -7.475  1.00 91.04 365 A 1 
ATOM 2791 O OE2 . GLU A 1 365 ? -8.943  -7.052  -8.712  1.00 92.98 365 A 1 
ATOM 2792 N N   . MET A 1 366 ? -9.715  -2.416  -8.622  1.00 96.86 366 A 1 
ATOM 2793 C CA  . MET A 1 366 ? -9.455  -1.003  -8.891  1.00 97.26 366 A 1 
ATOM 2794 C C   . MET A 1 366 ? -9.585  -0.716  -10.399 1.00 97.54 366 A 1 
ATOM 2795 O O   . MET A 1 366 ? -8.578  -0.656  -11.113 1.00 96.84 366 A 1 
ATOM 2796 C CB  . MET A 1 366 ? -8.076  -0.622  -8.319  1.00 96.69 366 A 1 
ATOM 2797 C CG  . MET A 1 366 ? -7.824  0.890   -8.351  1.00 94.42 366 A 1 
ATOM 2798 S SD  . MET A 1 366 ? -9.032  1.867   -7.415  1.00 94.80 366 A 1 
ATOM 2799 C CE  . MET A 1 366 ? -8.323  3.524   -7.644  1.00 90.80 366 A 1 
ATOM 2800 N N   . PRO A 1 367 ? -10.816 -0.571  -10.920 1.00 98.18 367 A 1 
ATOM 2801 C CA  . PRO A 1 367 ? -11.046 -0.299  -12.336 1.00 98.10 367 A 1 
ATOM 2802 C C   . PRO A 1 367 ? -10.441 1.035   -12.790 1.00 98.42 367 A 1 
ATOM 2803 O O   . PRO A 1 367 ? -10.353 1.996   -12.025 1.00 98.26 367 A 1 
ATOM 2804 C CB  . PRO A 1 367 ? -12.567 -0.303  -12.525 1.00 97.26 367 A 1 
ATOM 2805 C CG  . PRO A 1 367 ? -13.077 -1.118  -11.336 1.00 95.25 367 A 1 
ATOM 2806 C CD  . PRO A 1 367 ? -12.086 -0.760  -10.241 1.00 97.47 367 A 1 
ATOM 2807 N N   . HIS A 1 368 ? -10.124 1.143   -14.076 1.00 98.58 368 A 1 
ATOM 2808 C CA  . HIS A 1 368 ? -9.573  2.372   -14.666 1.00 98.72 368 A 1 
ATOM 2809 C C   . HIS A 1 368 ? -10.452 3.618   -14.449 1.00 98.71 368 A 1 
ATOM 2810 O O   . HIS A 1 368 ? -9.928  4.716   -14.274 1.00 98.55 368 A 1 
ATOM 2811 C CB  . HIS A 1 368 ? -9.401  2.160   -16.175 1.00 98.68 368 A 1 
ATOM 2812 C CG  . HIS A 1 368 ? -8.287  1.240   -16.579 1.00 98.75 368 A 1 
ATOM 2813 N ND1 . HIS A 1 368 ? -8.035  0.831   -17.885 1.00 96.27 368 A 1 
ATOM 2814 C CD2 . HIS A 1 368 ? -7.293  0.740   -15.784 1.00 96.65 368 A 1 
ATOM 2815 C CE1 . HIS A 1 368 ? -6.917  0.097   -17.858 1.00 96.81 368 A 1 
ATOM 2816 N NE2 . HIS A 1 368 ? -6.439  0.021   -16.607 1.00 97.04 368 A 1 
ATOM 2817 N N   . SER A 1 369 ? -11.783 3.453   -14.456 1.00 98.57 369 A 1 
ATOM 2818 C CA  . SER A 1 369 ? -12.723 4.542   -14.172 1.00 98.43 369 A 1 
ATOM 2819 C C   . SER A 1 369 ? -12.545 5.098   -12.762 1.00 98.45 369 A 1 
ATOM 2820 O O   . SER A 1 369 ? -12.603 6.315   -12.581 1.00 98.16 369 A 1 
ATOM 2821 C CB  . SER A 1 369 ? -14.165 4.059   -14.352 1.00 98.16 369 A 1 
ATOM 2822 O OG  . SER A 1 369 ? -14.391 2.870   -13.615 1.00 95.48 369 A 1 
ATOM 2823 N N   . GLU A 1 370 ? -12.274 4.232   -11.780 1.00 98.33 370 A 1 
ATOM 2824 C CA  . GLU A 1 370 ? -12.047 4.641   -10.395 1.00 98.19 370 A 1 
ATOM 2825 C C   . GLU A 1 370 ? -10.670 5.290   -10.218 1.00 98.47 370 A 1 
ATOM 2826 O O   . GLU A 1 370 ? -10.594 6.321   -9.557  1.00 98.29 370 A 1 
ATOM 2827 C CB  . GLU A 1 370 ? -12.222 3.456   -9.443  1.00 97.64 370 A 1 
ATOM 2828 C CG  . GLU A 1 370 ? -13.671 2.950   -9.392  1.00 93.59 370 A 1 
ATOM 2829 C CD  . GLU A 1 370 ? -13.917 2.093   -8.148  1.00 89.70 370 A 1 
ATOM 2830 O OE1 . GLU A 1 370 ? -14.380 0.937   -8.243  1.00 80.56 370 A 1 
ATOM 2831 O OE2 . GLU A 1 370 ? -13.613 2.581   -7.038  1.00 81.96 370 A 1 
ATOM 2832 N N   . ILE A 1 371 ? -9.617  4.783   -10.871 1.00 98.52 371 A 1 
ATOM 2833 C CA  . ILE A 1 371 ? -8.293  5.440   -10.890 1.00 98.68 371 A 1 
ATOM 2834 C C   . ILE A 1 371 ? -8.437  6.883   -11.390 1.00 98.71 371 A 1 
ATOM 2835 O O   . ILE A 1 371 ? -8.014  7.829   -10.725 1.00 98.66 371 A 1 
ATOM 2836 C CB  . ILE A 1 371 ? -7.271  4.653   -11.756 1.00 98.71 371 A 1 
ATOM 2837 C CG1 . ILE A 1 371 ? -7.057  3.225   -11.207 1.00 98.48 371 A 1 
ATOM 2838 C CG2 . ILE A 1 371 ? -5.929  5.413   -11.837 1.00 98.54 371 A 1 
ATOM 2839 C CD1 . ILE A 1 371 ? -6.107  2.345   -12.028 1.00 97.99 371 A 1 
ATOM 2840 N N   . ILE A 1 372 ? -9.093  7.072   -12.536 1.00 98.66 372 A 1 
ATOM 2841 C CA  . ILE A 1 372 ? -9.328  8.404   -13.112 1.00 98.65 372 A 1 
ATOM 2842 C C   . ILE A 1 372 ? -10.209 9.255   -12.186 1.00 98.57 372 A 1 
ATOM 2843 O O   . ILE A 1 372 ? -9.944  10.444  -12.006 1.00 98.43 372 A 1 
ATOM 2844 C CB  . ILE A 1 372 ? -9.946  8.271   -14.524 1.00 98.62 372 A 1 
ATOM 2845 C CG1 . ILE A 1 372 ? -8.926  7.651   -15.510 1.00 98.05 372 A 1 
ATOM 2846 C CG2 . ILE A 1 372 ? -10.425 9.635   -15.061 1.00 97.98 372 A 1 
ATOM 2847 C CD1 . ILE A 1 372 ? -9.556  7.154   -16.821 1.00 95.84 372 A 1 
ATOM 2848 N N   . GLY A 1 373 ? -11.248 8.664   -11.582 1.00 98.60 373 A 1 
ATOM 2849 C CA  . GLY A 1 373 ? -12.141 9.343   -10.644 1.00 98.56 373 A 1 
ATOM 2850 C C   . GLY A 1 373 ? -11.406 9.901   -9.425  1.00 98.66 373 A 1 
ATOM 2851 O O   . GLY A 1 373 ? -11.554 11.081  -9.108  1.00 98.56 373 A 1 
ATOM 2852 N N   . VAL A 1 374 ? -10.550 9.090   -8.791  1.00 98.67 374 A 1 
ATOM 2853 C CA  . VAL A 1 374 ? -9.700  9.511   -7.662  1.00 98.72 374 A 1 
ATOM 2854 C C   . VAL A 1 374 ? -8.778  10.657  -8.079  1.00 98.74 374 A 1 
ATOM 2855 O O   . VAL A 1 374 ? -8.705  11.668  -7.379  1.00 98.65 374 A 1 
ATOM 2856 C CB  . VAL A 1 374 ? -8.887  8.319   -7.114  1.00 98.65 374 A 1 
ATOM 2857 C CG1 . VAL A 1 374 ? -7.841  8.741   -6.073  1.00 98.19 374 A 1 
ATOM 2858 C CG2 . VAL A 1 374 ? -9.805  7.303   -6.432  1.00 98.20 374 A 1 
ATOM 2859 N N   . MET A 1 375 ? -8.129  10.549  -9.235  1.00 98.68 375 A 1 
ATOM 2860 C CA  . MET A 1 375 ? -7.257  11.614  -9.742  1.00 98.62 375 A 1 
ATOM 2861 C C   . MET A 1 375 ? -8.029  12.919  -10.000 1.00 98.55 375 A 1 
ATOM 2862 O O   . MET A 1 375 ? -7.563  13.987  -9.606  1.00 98.36 375 A 1 
ATOM 2863 C CB  . MET A 1 375 ? -6.526  11.152  -11.010 1.00 98.54 375 A 1 
ATOM 2864 C CG  . MET A 1 375 ? -5.488  10.035  -10.771 1.00 97.37 375 A 1 
ATOM 2865 S SD  . MET A 1 375 ? -4.280  10.276  -9.440  1.00 96.58 375 A 1 
ATOM 2866 C CE  . MET A 1 375 ? -3.642  11.922  -9.811  1.00 90.64 375 A 1 
ATOM 2867 N N   . LYS A 1 376 ? -9.249  12.854  -10.571 1.00 98.37 376 A 1 
ATOM 2868 C CA  . LYS A 1 376 ? -10.120 14.032  -10.781 1.00 98.32 376 A 1 
ATOM 2869 C C   . LYS A 1 376 ? -10.552 14.691  -9.473  1.00 98.37 376 A 1 
ATOM 2870 O O   . LYS A 1 376 ? -10.620 15.920  -9.401  1.00 98.30 376 A 1 
ATOM 2871 C CB  . LYS A 1 376 ? -11.364 13.634  -11.597 1.00 98.32 376 A 1 
ATOM 2872 C CG  . LYS A 1 376 ? -11.007 13.474  -13.076 1.00 97.74 376 A 1 
ATOM 2873 C CD  . LYS A 1 376 ? -12.190 12.999  -13.929 1.00 96.59 376 A 1 
ATOM 2874 C CE  . LYS A 1 376 ? -11.658 12.954  -15.368 1.00 94.59 376 A 1 
ATOM 2875 N NZ  . LYS A 1 376 ? -12.563 12.315  -16.345 1.00 89.15 376 A 1 
ATOM 2876 N N   . ILE A 1 377 ? -10.827 13.895  -8.441  1.00 98.63 377 A 1 
ATOM 2877 C CA  . ILE A 1 377 ? -11.130 14.405  -7.099  1.00 98.75 377 A 1 
ATOM 2878 C C   . ILE A 1 377 ? -9.913  15.148  -6.541  1.00 98.76 377 A 1 
ATOM 2879 O O   . ILE A 1 377 ? -10.055 16.288  -6.095  1.00 98.70 377 A 1 
ATOM 2880 C CB  . ILE A 1 377 ? -11.606 13.256  -6.180  1.00 98.80 377 A 1 
ATOM 2881 C CG1 . ILE A 1 377 ? -13.026 12.811  -6.600  1.00 98.64 377 A 1 
ATOM 2882 C CG2 . ILE A 1 377 ? -11.597 13.679  -4.700  1.00 98.67 377 A 1 
ATOM 2883 C CD1 . ILE A 1 377 ? -13.443 11.459  -6.009  1.00 97.98 377 A 1 
ATOM 2884 N N   . MET A 1 378 ? -8.716  14.559  -6.611  1.00 98.71 378 A 1 
ATOM 2885 C CA  . MET A 1 378 ? -7.488  15.211  -6.139  1.00 98.61 378 A 1 
ATOM 2886 C C   . MET A 1 378 ? -7.162  16.489  -6.925  1.00 98.44 378 A 1 
ATOM 2887 O O   . MET A 1 378 ? -6.808  17.499  -6.318  1.00 98.08 378 A 1 
ATOM 2888 C CB  . MET A 1 378 ? -6.312  14.223  -6.170  1.00 98.50 378 A 1 
ATOM 2889 C CG  . MET A 1 378 ? -6.470  13.146  -5.092  1.00 97.34 378 A 1 
ATOM 2890 S SD  . MET A 1 378 ? -5.020  12.096  -4.817  1.00 96.07 378 A 1 
ATOM 2891 C CE  . MET A 1 378 ? -5.043  11.120  -6.332  1.00 88.72 378 A 1 
ATOM 2892 N N   . ASP A 1 379 ? -7.367  16.504  -8.239  1.00 98.32 379 A 1 
ATOM 2893 C CA  . ASP A 1 379 ? -7.232  17.718  -9.053  1.00 98.04 379 A 1 
ATOM 2894 C C   . ASP A 1 379 ? -8.217  18.812  -8.617  1.00 97.91 379 A 1 
ATOM 2895 O O   . ASP A 1 379 ? -7.841  19.981  -8.496  1.00 97.68 379 A 1 
ATOM 2896 C CB  . ASP A 1 379 ? -7.464  17.400  -10.541 1.00 97.84 379 A 1 
ATOM 2897 C CG  . ASP A 1 379 ? -6.318  16.635  -11.206 1.00 97.55 379 A 1 
ATOM 2898 O OD1 . ASP A 1 379 ? -5.227  16.528  -10.600 1.00 96.68 379 A 1 
ATOM 2899 O OD2 . ASP A 1 379 ? -6.513  16.203  -12.361 1.00 96.50 379 A 1 
ATOM 2900 N N   . SER A 1 380 ? -9.469  18.435  -8.332  1.00 97.97 380 A 1 
ATOM 2901 C CA  . SER A 1 380 ? -10.499 19.368  -7.858  1.00 98.10 380 A 1 
ATOM 2902 C C   . SER A 1 380 ? -10.132 19.973  -6.500  1.00 98.25 380 A 1 
ATOM 2903 O O   . SER A 1 380 ? -10.262 21.181  -6.313  1.00 98.13 380 A 1 
ATOM 2904 C CB  . SER A 1 380 ? -11.861 18.674  -7.762  1.00 98.06 380 A 1 
ATOM 2905 O OG  . SER A 1 380 ? -12.240 18.153  -9.023  1.00 88.81 380 A 1 
ATOM 2906 N N   . ILE A 1 381 ? -9.610  19.158  -5.577  1.00 98.60 381 A 1 
ATOM 2907 C CA  . ILE A 1 381 ? -9.130  19.601  -4.261  1.00 98.69 381 A 1 
ATOM 2908 C C   . ILE A 1 381 ? -7.955  20.576  -4.421  1.00 98.57 381 A 1 
ATOM 2909 O O   . ILE A 1 381 ? -7.996  21.682  -3.878  1.00 98.46 381 A 1 
ATOM 2910 C CB  . ILE A 1 381 ? -8.771  18.363  -3.407  1.00 98.80 381 A 1 
ATOM 2911 C CG1 . ILE A 1 381 ? -10.057 17.592  -3.017  1.00 98.69 381 A 1 
ATOM 2912 C CG2 . ILE A 1 381 ? -7.995  18.760  -2.146  1.00 98.70 381 A 1 
ATOM 2913 C CD1 . ILE A 1 381 ? -9.783  16.167  -2.524  1.00 98.42 381 A 1 
ATOM 2914 N N   . ARG A 1 382 ? -6.936  20.223  -5.220  1.00 98.32 382 A 1 
ATOM 2915 C CA  . ARG A 1 382 ? -5.789  21.113  -5.486  1.00 98.01 382 A 1 
ATOM 2916 C C   . ARG A 1 382 ? -6.210  22.427  -6.151  1.00 97.79 382 A 1 
ATOM 2917 O O   . ARG A 1 382 ? -5.649  23.476  -5.832  1.00 97.50 382 A 1 
ATOM 2918 C CB  . ARG A 1 382 ? -4.735  20.389  -6.335  1.00 97.78 382 A 1 
ATOM 2919 C CG  . ARG A 1 382 ? -4.007  19.306  -5.525  1.00 96.63 382 A 1 
ATOM 2920 C CD  . ARG A 1 382 ? -2.826  18.697  -6.275  1.00 95.65 382 A 1 
ATOM 2921 N NE  . ARG A 1 382 ? -3.235  18.024  -7.523  1.00 93.74 382 A 1 
ATOM 2922 C CZ  . ARG A 1 382 ? -2.924  18.366  -8.761  1.00 94.42 382 A 1 
ATOM 2923 N NH1 . ARG A 1 382 ? -2.207  19.405  -9.058  1.00 88.31 382 A 1 
ATOM 2924 N NH2 . ARG A 1 382 ? -3.326  17.641  -9.757  1.00 89.79 382 A 1 
ATOM 2925 N N   . LYS A 1 383 ? -7.223  22.398  -7.011  1.00 97.41 383 A 1 
ATOM 2926 C CA  . LYS A 1 383 ? -7.802  23.608  -7.619  1.00 97.19 383 A 1 
ATOM 2927 C C   . LYS A 1 383 ? -8.442  24.533  -6.581  1.00 97.43 383 A 1 
ATOM 2928 O O   . LYS A 1 383 ? -8.283  25.743  -6.703  1.00 97.25 383 A 1 
ATOM 2929 C CB  . LYS A 1 383 ? -8.789  23.192  -8.714  1.00 96.79 383 A 1 
ATOM 2930 C CG  . LYS A 1 383 ? -9.359  24.388  -9.485  1.00 91.21 383 A 1 
ATOM 2931 C CD  . LYS A 1 383 ? -10.248 23.887  -10.627 1.00 88.03 383 A 1 
ATOM 2932 C CE  . LYS A 1 383 ? -10.797 25.056  -11.444 1.00 78.92 383 A 1 
ATOM 2933 N NZ  . LYS A 1 383 ? -11.527 24.566  -12.642 1.00 70.39 383 A 1 
ATOM 2934 N N   . ILE A 1 384 ? -9.117  23.989  -5.558  1.00 97.83 384 A 1 
ATOM 2935 C CA  . ILE A 1 384 ? -9.672  24.780  -4.440  1.00 98.09 384 A 1 
ATOM 2936 C C   . ILE A 1 384 ? -8.549  25.517  -3.697  1.00 98.06 384 A 1 
ATOM 2937 O O   . ILE A 1 384 ? -8.699  26.690  -3.364  1.00 97.78 384 A 1 
ATOM 2938 C CB  . ILE A 1 384 ? -10.502 23.887  -3.483  1.00 98.37 384 A 1 
ATOM 2939 C CG1 . ILE A 1 384 ? -11.784 23.376  -4.180  1.00 98.19 384 A 1 
ATOM 2940 C CG2 . ILE A 1 384 ? -10.886 24.634  -2.191  1.00 98.05 384 A 1 
ATOM 2941 C CD1 . ILE A 1 384 ? -12.456 22.192  -3.464  1.00 97.32 384 A 1 
ATOM 2942 N N   . TRP A 1 385 ? -7.403  24.853  -3.485  1.00 98.01 385 A 1 
ATOM 2943 C CA  . TRP A 1 385 ? -6.244  25.433  -2.801  1.00 97.87 385 A 1 
ATOM 2944 C C   . TRP A 1 385 ? -5.376  26.336  -3.687  1.00 97.61 385 A 1 
ATOM 2945 O O   . TRP A 1 385 ? -4.505  27.040  -3.184  1.00 96.71 385 A 1 
ATOM 2946 C CB  . TRP A 1 385 ? -5.401  24.289  -2.232  1.00 97.75 385 A 1 
ATOM 2947 C CG  . TRP A 1 385 ? -6.118  23.326  -1.344  1.00 97.97 385 A 1 
ATOM 2948 C CD1 . TRP A 1 385 ? -7.203  23.589  -0.579  1.00 97.22 385 A 1 
ATOM 2949 C CD2 . TRP A 1 385 ? -5.777  21.940  -1.080  1.00 98.14 385 A 1 
ATOM 2950 N NE1 . TRP A 1 385 ? -7.549  22.467  0.140   1.00 97.30 385 A 1 
ATOM 2951 C CE2 . TRP A 1 385 ? -6.694  21.426  -0.112  1.00 97.89 385 A 1 
ATOM 2952 C CE3 . TRP A 1 385 ? -4.766  21.067  -1.535  1.00 97.60 385 A 1 
ATOM 2953 C CZ2 . TRP A 1 385 ? -6.594  20.130  0.403   1.00 97.46 385 A 1 
ATOM 2954 C CZ3 . TRP A 1 385 ? -4.662  19.761  -1.033  1.00 97.31 385 A 1 
ATOM 2955 C CH2 . TRP A 1 385 ? -5.569  19.292  -0.058  1.00 97.20 385 A 1 
ATOM 2956 N N   . GLY A 1 386 ? -5.562  26.302  -4.999  1.00 97.35 386 A 1 
ATOM 2957 C CA  . GLY A 1 386 ? -4.656  26.945  -5.954  1.00 96.94 386 A 1 
ATOM 2958 C C   . GLY A 1 386 ? -3.288  26.252  -6.068  1.00 96.95 386 A 1 
ATOM 2959 O O   . GLY A 1 386 ? -2.355  26.849  -6.611  1.00 96.07 386 A 1 
ATOM 2960 N N   . LEU A 1 387 ? -3.152  25.013  -5.587  1.00 97.36 387 A 1 
ATOM 2961 C CA  . LEU A 1 387 ? -1.905  24.248  -5.621  1.00 97.45 387 A 1 
ATOM 2962 C C   . LEU A 1 387 ? -1.637  23.702  -7.028  1.00 97.30 387 A 1 
ATOM 2963 O O   . LEU A 1 387 ? -2.450  22.972  -7.595  1.00 96.74 387 A 1 
ATOM 2964 C CB  . LEU A 1 387 ? -1.957  23.121  -4.575  1.00 97.31 387 A 1 
ATOM 2965 C CG  . LEU A 1 387 ? -0.711  22.213  -4.559  1.00 96.60 387 A 1 
ATOM 2966 C CD1 . LEU A 1 387 ? 0.561   22.976  -4.199  1.00 94.53 387 A 1 
ATOM 2967 C CD2 . LEU A 1 387 ? -0.898  21.088  -3.552  1.00 94.13 387 A 1 
ATOM 2968 N N   . ARG A 1 388 ? -0.456  24.024  -7.565  1.00 96.90 388 A 1 
ATOM 2969 C CA  . ARG A 1 388 ? 0.039   23.531  -8.854  1.00 96.62 388 A 1 
ATOM 2970 C C   . ARG A 1 388 ? 1.474   23.041  -8.711  1.00 97.21 388 A 1 
ATOM 2971 O O   . ARG A 1 388 ? 2.298   23.726  -8.103  1.00 96.45 388 A 1 
ATOM 2972 C CB  . ARG A 1 388 ? -0.029  24.631  -9.916  1.00 94.75 388 A 1 
ATOM 2973 C CG  . ARG A 1 388 ? -1.472  25.045  -10.229 1.00 83.06 388 A 1 
ATOM 2974 C CD  . ARG A 1 388 ? -1.497  26.102  -11.333 1.00 81.12 388 A 1 
ATOM 2975 N NE  . ARG A 1 388 ? -2.881  26.487  -11.669 1.00 71.69 388 A 1 
ATOM 2976 C CZ  . ARG A 1 388 ? -3.435  26.491  -12.872 1.00 63.73 388 A 1 
ATOM 2977 N NH1 . ARG A 1 388 ? -2.779  26.158  -13.945 1.00 58.18 388 A 1 
ATOM 2978 N NH2 . ARG A 1 388 ? -4.685  26.834  -13.019 1.00 54.28 388 A 1 
ATOM 2979 N N   . TYR A 1 389 ? 1.791   21.900  -9.324  1.00 96.96 389 A 1 
ATOM 2980 C CA  . TYR A 1 389 ? 3.163   21.412  -9.396  1.00 97.07 389 A 1 
ATOM 2981 C C   . TYR A 1 389 ? 3.935   22.058  -10.556 1.00 96.86 389 A 1 
ATOM 2982 O O   . TYR A 1 389 ? 3.343   22.453  -11.566 1.00 95.99 389 A 1 
ATOM 2983 C CB  . TYR A 1 389 ? 3.168   19.885  -9.467  1.00 97.04 389 A 1 
ATOM 2984 C CG  . TYR A 1 389 ? 2.593   19.233  -8.227  1.00 97.31 389 A 1 
ATOM 2985 C CD1 . TYR A 1 389 ? 3.254   19.369  -6.987  1.00 96.45 389 A 1 
ATOM 2986 C CD2 . TYR A 1 389 ? 1.390   18.509  -8.302  1.00 96.48 389 A 1 
ATOM 2987 C CE1 . TYR A 1 389 ? 2.714   18.779  -5.831  1.00 96.05 389 A 1 
ATOM 2988 C CE2 . TYR A 1 389 ? 0.848   17.917  -7.147  1.00 96.08 389 A 1 
ATOM 2989 C CZ  . TYR A 1 389 ? 1.511   18.048  -5.910  1.00 96.57 389 A 1 
ATOM 2990 O OH  . TYR A 1 389 ? 0.994   17.472  -4.797  1.00 95.66 389 A 1 
ATOM 2991 N N   . PRO A 1 390 ? 5.273   22.198  -10.445 1.00 96.28 390 A 1 
ATOM 2992 C CA  . PRO A 1 390 ? 6.097   22.731  -11.523 1.00 94.87 390 A 1 
ATOM 2993 C C   . PRO A 1 390 ? 5.912   21.953  -12.832 1.00 91.60 390 A 1 
ATOM 2994 O O   . PRO A 1 390 ? 6.044   20.737  -12.868 1.00 80.79 390 A 1 
ATOM 2995 C CB  . PRO A 1 390 ? 7.539   22.653  -11.019 1.00 94.04 390 A 1 
ATOM 2996 C CG  . PRO A 1 390 ? 7.378   22.725  -9.501  1.00 93.98 390 A 1 
ATOM 2997 C CD  . PRO A 1 390 ? 6.084   21.956  -9.263  1.00 96.26 390 A 1 
ATOM 2998 N N   . GLY A 1 391 ? 5.631   22.670  -13.920 1.00 87.26 391 A 1 
ATOM 2999 C CA  . GLY A 1 391 ? 5.418   22.077  -15.245 1.00 83.19 391 A 1 
ATOM 3000 C C   . GLY A 1 391 ? 4.035   21.453  -15.466 1.00 83.82 391 A 1 
ATOM 3001 O O   . GLY A 1 391 ? 3.758   20.995  -16.574 1.00 79.31 391 A 1 
ATOM 3002 N N   . GLU A 1 392 ? 3.165   21.461  -14.462 1.00 88.55 392 A 1 
ATOM 3003 C CA  . GLU A 1 392 ? 1.802   20.964  -14.597 1.00 87.68 392 A 1 
ATOM 3004 C C   . GLU A 1 392 ? 0.942   21.927  -15.429 1.00 83.79 392 A 1 
ATOM 3005 O O   . GLU A 1 392 ? 0.749   23.095  -15.075 1.00 78.08 392 A 1 
ATOM 3006 C CB  . GLU A 1 392 ? 1.204   20.725  -13.206 1.00 87.21 392 A 1 
ATOM 3007 C CG  . GLU A 1 392 ? -0.119  19.965  -13.279 1.00 86.26 392 A 1 
ATOM 3008 C CD  . GLU A 1 392 ? -0.745  19.722  -11.903 1.00 88.98 392 A 1 
ATOM 3009 O OE1 . GLU A 1 392 ? -1.609  18.825  -11.809 1.00 84.03 392 A 1 
ATOM 3010 O OE2 . GLU A 1 392 ? -0.432  20.436  -10.923 1.00 86.15 392 A 1 
ATOM 3011 N N   . GLN A 1 393 ? 0.393   21.422  -16.528 1.00 80.29 393 A 1 
ATOM 3012 C CA  . GLN A 1 393 ? -0.653  22.105  -17.281 1.00 74.74 393 A 1 
ATOM 3013 C C   . GLN A 1 393 ? -2.002  21.605  -16.764 1.00 71.61 393 A 1 
ATOM 3014 O O   . GLN A 1 393 ? -2.416  20.492  -17.072 1.00 65.31 393 A 1 
ATOM 3015 C CB  . GLN A 1 393 ? -0.478  21.879  -18.790 1.00 70.37 393 A 1 
ATOM 3016 C CG  . GLN A 1 393 ? 0.826   22.499  -19.316 1.00 64.34 393 A 1 
ATOM 3017 C CD  . GLN A 1 393 ? 0.955   22.448  -20.837 1.00 58.24 393 A 1 
ATOM 3018 O OE1 . GLN A 1 393 ? 0.087   22.018  -21.569 1.00 54.41 393 A 1 
ATOM 3019 N NE2 . GLN A 1 393 ? 2.058   22.907  -21.381 1.00 50.99 393 A 1 
ATOM 3020 N N   . ILE A 1 394 ? -2.676  22.413  -15.941 1.00 61.96 394 A 1 
ATOM 3021 C CA  . ILE A 1 394 ? -4.068  22.156  -15.552 1.00 59.60 394 A 1 
ATOM 3022 C C   . ILE A 1 394 ? -4.955  22.726  -16.664 1.00 59.88 394 A 1 
ATOM 3023 O O   . ILE A 1 394 ? -4.802  23.917  -16.965 1.00 54.91 394 A 1 
ATOM 3024 C CB  . ILE A 1 394 ? -4.404  22.738  -14.160 1.00 54.44 394 A 1 
ATOM 3025 C CG1 . ILE A 1 394 ? -3.415  22.191  -13.101 1.00 50.29 394 A 1 
ATOM 3026 C CG2 . ILE A 1 394 ? -5.854  22.410  -13.777 1.00 49.02 394 A 1 
ATOM 3027 C CD1 . ILE A 1 394 ? -3.689  22.653  -11.662 1.00 46.81 394 A 1 
ATOM 3028 N N   . PRO A 1 395 ? -5.831  21.886  -17.283 1.00 53.40 395 A 1 
ATOM 3029 C CA  . PRO A 1 395 ? -6.780  22.329  -18.306 1.00 53.85 395 A 1 
ATOM 3030 C C   . PRO A 1 395 ? -7.717  23.446  -17.839 1.00 52.43 395 A 1 
ATOM 3031 O O   . PRO A 1 395 ? -8.074  23.476  -16.641 1.00 49.62 395 A 1 
ATOM 3032 C CB  . PRO A 1 395 ? -7.577  21.083  -18.714 1.00 50.40 395 A 1 
ATOM 3033 C CG  . PRO A 1 395 ? -6.704  19.923  -18.280 1.00 49.97 395 A 1 
ATOM 3034 C CD  . PRO A 1 395 ? -5.981  20.464  -17.050 1.00 54.89 395 A 1 
ATOM 3035 O OXT . PRO A 1 395 ? -8.098  24.242  -18.737 1.00 50.37 395 A 1 
#
