# 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_if06833
#
_entry.id if06833
#
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" 
"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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n ARG 6   
1 n TYR 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n ALA 11  
1 n ALA 12  
1 n LYS 13  
1 n PHE 14  
1 n LYS 15  
1 n SER 16  
1 n THR 17  
1 n GLY 18  
1 n ASN 19  
1 n GLY 20  
1 n ARG 21  
1 n ARG 22  
1 n ILE 23  
1 n GLY 24  
1 n GLY 25  
1 n THR 26  
1 n ALA 27  
1 n LEU 28  
1 n SER 29  
1 n ARG 30  
1 n LEU 31  
1 n ILE 32  
1 n LEU 33  
1 n LYS 34  
1 n ASN 35  
1 n VAL 36  
1 n TYR 37  
1 n LYS 38  
1 n ARG 39  
1 n TYR 40  
1 n ASP 41  
1 n ASN 42  
1 n THR 43  
1 n GLU 44  
1 n LYS 45  
1 n LYS 46  
1 n LEU 47  
1 n PHE 48  
1 n ALA 49  
1 n PRO 50  
1 n LYS 51  
1 n LYS 52  
1 n ALA 53  
1 n ARG 54  
1 n ASN 55  
1 n ASP 56  
1 n PHE 57  
1 n ALA 58  
1 n VAL 59  
1 n LYS 60  
1 n ASP 61  
1 n LEU 62  
1 n SER 63  
1 n PHE 64  
1 n GLU 65  
1 n CYS 66  
1 n PRO 67  
1 n ASP 68  
1 n ASN 69  
1 n SER 70  
1 n PHE 71  
1 n ILE 72  
1 n GLY 73  
1 n ILE 74  
1 n LEU 75  
1 n GLY 76  
1 n PRO 77  
1 n SER 78  
1 n GLY 79  
1 n CYS 80  
1 n GLY 81  
1 n LYS 82  
1 n SER 83  
1 n THR 84  
1 n THR 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n LEU 92  
1 n GLU 93  
1 n ASN 94  
1 n ILE 95  
1 n THR 96  
1 n ALA 97  
1 n GLY 98  
1 n SER 99  
1 n ILE 100 
1 n PHE 101 
1 n ILE 102 
1 n GLY 103 
1 n ASP 104 
1 n VAL 105 
1 n ARG 106 
1 n ILE 107 
1 n ASN 108 
1 n ASP 109 
1 n LEU 110 
1 n LEU 111 
1 n PRO 112 
1 n LYS 113 
1 n ASP 114 
1 n ARG 115 
1 n ASN 116 
1 n ILE 117 
1 n GLY 118 
1 n LEU 119 
1 n ALA 120 
1 n PHE 121 
1 n GLU 122 
1 n ASP 123 
1 n TYR 124 
1 n ALA 125 
1 n LEU 126 
1 n TYR 127 
1 n PRO 128 
1 n PRO 129 
1 n LEU 130 
1 n SER 131 
1 n VAL 132 
1 n TYR 133 
1 n ASP 134 
1 n ASN 135 
1 n LEU 136 
1 n ALA 137 
1 n PHE 138 
1 n ASN 139 
1 n LEU 140 
1 n LYS 141 
1 n ALA 142 
1 n LYS 143 
1 n LYS 144 
1 n THR 145 
1 n ARG 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n ILE 150 
1 n LYS 151 
1 n GLU 152 
1 n ALA 153 
1 n ILE 154 
1 n ASP 155 
1 n ARG 156 
1 n VAL 157 
1 n ALA 158 
1 n PRO 159 
1 n LEU 160 
1 n LEU 161 
1 n LYS 162 
1 n VAL 163 
1 n ASP 164 
1 n GLU 165 
1 n LEU 166 
1 n LEU 167 
1 n ASN 168 
1 n MET 169 
1 n LYS 170 
1 n PRO 171 
1 n SER 172 
1 n ALA 173 
1 n LEU 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n GLN 178 
1 n LYS 179 
1 n GLN 180 
1 n ARG 181 
1 n VAL 182 
1 n ASN 183 
1 n ILE 184 
1 n ALA 185 
1 n ARG 186 
1 n ALA 187 
1 n ILE 188 
1 n VAL 189 
1 n ARG 190 
1 n GLN 191 
1 n PRO 192 
1 n GLY 193 
1 n LEU 194 
1 n LEU 195 
1 n LEU 196 
1 n LEU 197 
1 n ASP 198 
1 n GLU 199 
1 n PRO 200 
1 n LEU 201 
1 n SER 202 
1 n HIS 203 
1 n LEU 204 
1 n ASP 205 
1 n GLY 206 
1 n LYS 207 
1 n MET 208 
1 n ARG 209 
1 n GLN 210 
1 n THR 211 
1 n LEU 212 
1 n ARG 213 
1 n GLN 214 
1 n GLU 215 
1 n ILE 216 
1 n LYS 217 
1 n ARG 218 
1 n MET 219 
1 n HIS 220 
1 n ARG 221 
1 n GLU 222 
1 n ILE 223 
1 n ARG 224 
1 n CYS 225 
1 n THR 226 
1 n THR 227 
1 n ILE 228 
1 n ILE 229 
1 n VAL 230 
1 n THR 231 
1 n HIS 232 
1 n ASP 233 
1 n GLN 234 
1 n ILE 235 
1 n GLU 236 
1 n ALA 237 
1 n MET 238 
1 n SER 239 
1 n LEU 240 
1 n ALA 241 
1 n ASP 242 
1 n ILE 243 
1 n ILE 244 
1 n ILE 245 
1 n ILE 246 
1 n MET 247 
1 n LYS 248 
1 n ASP 249 
1 n GLY 250 
1 n GLU 251 
1 n LEU 252 
1 n GLN 253 
1 n GLN 254 
1 n MET 255 
1 n GLY 256 
1 n THR 257 
1 n PRO 258 
1 n MET 259 
1 n GLU 260 
1 n VAL 261 
1 n TYR 262 
1 n ASP 263 
1 n GLY 264 
1 n PRO 265 
1 n VAL 266 
1 n ASN 267 
1 n GLU 268 
1 n PHE 269 
1 n VAL 270 
1 n ALA 271 
1 n GLY 272 
1 n PHE 273 
1 n ILE 274 
1 n GLY 275 
1 n GLU 276 
1 n PRO 277 
1 n PRO 278 
1 n MET 279 
1 n ASN 280 
1 n LEU 281 
1 n LEU 282 
1 n GLN 283 
1 n SER 284 
1 n THR 285 
1 n ILE 286 
1 n ILE 287 
1 n ARG 288 
1 n HIS 289 
1 n GLU 290 
1 n ASN 291 
1 n GLY 292 
1 n PHE 293 
1 n PHE 294 
1 n PHE 295 
1 n THR 296 
1 n PHE 297 
1 n GLU 298 
1 n GLY 299 
1 n SER 300 
1 n ASP 301 
1 n LEU 302 
1 n GLN 303 
1 n VAL 304 
1 n LYS 305 
1 n VAL 306 
1 n PRO 307 
1 n GLY 308 
1 n ARG 309 
1 n SER 310 
1 n GLU 311 
1 n ALA 312 
1 n LEU 313 
1 n VAL 314 
1 n SER 315 
1 n ASP 316 
1 n GLY 317 
1 n LYS 318 
1 n LYS 319 
1 n VAL 320 
1 n THR 321 
1 n LEU 322 
1 n GLY 323 
1 n VAL 324 
1 n ARG 325 
1 n PRO 326 
1 n MET 327 
1 n ASP 328 
1 n VAL 329 
1 n PHE 330 
1 n ILE 331 
1 n THR 332 
1 n ASP 333 
1 n SER 334 
1 n ASP 335 
1 n THR 336 
1 n SER 337 
1 n THR 338 
1 n PRO 339 
1 n VAL 340 
1 n PRO 341 
1 n VAL 342 
1 n ALA 343 
1 n VAL 344 
1 n TYR 345 
1 n GLU 346 
1 n ASN 347 
1 n PHE 348 
1 n GLY 349 
1 n ASP 350 
1 n GLU 351 
1 n ARG 352 
1 n ARG 353 
1 n VAL 354 
1 n SER 355 
1 n VAL 356 
1 n ARG 357 
1 n VAL 358 
1 n GLY 359 
1 n LYS 360 
1 n GLU 361 
1 n ILE 362 
1 n LEU 363 
1 n ASN 364 
1 n ILE 365 
1 n THR 366 
1 n THR 367 
1 n THR 368 
1 n GLU 369 
1 n ASN 370 
1 n VAL 371 
1 n SER 372 
1 n TYR 373 
1 n LYS 374 
1 n HIS 375 
1 n GLY 376 
1 n ASP 377 
1 n ILE 378 
1 n ILE 379 
1 n HIS 380 
1 n LEU 381 
1 n ASN 382 
1 n PHE 383 
1 n ASN 384 
1 n SER 385 
1 n GLU 386 
1 n LYS 387 
1 n THR 388 
1 n HIS 389 
1 n LEU 390 
1 n PHE 391 
1 n ASP 392 
1 n PRO 393 
1 n TYR 394 
1 n SER 395 
1 n GLY 396 
1 n THR 397 
1 n VAL 398 
1 n ILE 399 
1 n THR 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:24:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.42
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n THR . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 5.912   25.918  -16.837 1.00 19.88 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.712   25.068  -17.030 1.00 23.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.950   23.770  -16.273 1.00 24.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.837   23.015  -16.656 1.00 23.34 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 4.454   24.827  -18.533 1.00 22.21 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.679   25.988  -19.180 1.00 20.40 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.007   26.115  -20.660 1.00 18.98 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.167   25.774  -19.036 1.00 20.35 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 4.250   23.578  -15.157 1.00 25.58 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 4.365   22.402  -14.282 1.00 29.91 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 3.927   21.129  -15.022 1.00 31.01 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 3.153   21.204  -15.982 1.00 29.87 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 3.529   22.605  -13.004 1.00 28.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 2.251   23.099  -13.349 1.00 24.69 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 4.158   23.634  -12.063 1.00 25.15 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 4.418   19.951  -14.595 1.00 27.27 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 4.071   18.656  -15.203 1.00 31.86 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 2.543   18.429  -15.310 1.00 33.20 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 2.062   17.868  -16.294 1.00 32.31 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 4.756   17.563  -14.374 1.00 30.59 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 1.778   18.983  -14.361 1.00 28.47 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 0.313   19.000  -14.361 1.00 31.70 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -0.310  19.663  -15.609 1.00 32.65 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -1.312  19.190  -16.147 1.00 31.97 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -0.128  19.718  -13.077 1.00 30.07 4   A 1 
ATOM 26   N N   . ALA A 1 5   ? 0.310   20.720  -16.148 1.00 27.76 5   A 1 
ATOM 27   C CA  . ALA A 1 5   ? -0.196  21.401  -17.344 1.00 31.43 5   A 1 
ATOM 28   C C   . ALA A 1 5   ? -0.099  20.542  -18.621 1.00 32.12 5   A 1 
ATOM 29   O O   . ALA A 1 5   ? -0.880  20.731  -19.549 1.00 31.28 5   A 1 
ATOM 30   C CB  . ALA A 1 5   ? 0.548   22.735  -17.498 1.00 29.98 5   A 1 
ATOM 31   N N   . ARG A 1 6   ? 0.807   19.550  -18.674 1.00 25.09 6   A 1 
ATOM 32   C CA  . ARG A 1 6   ? 0.942   18.630  -19.824 1.00 29.54 6   A 1 
ATOM 33   C C   . ARG A 1 6   ? -0.204  17.612  -19.930 1.00 29.33 6   A 1 
ATOM 34   O O   . ARG A 1 6   ? -0.459  17.118  -21.023 1.00 29.23 6   A 1 
ATOM 35   C CB  . ARG A 1 6   ? 2.295   17.897  -19.773 1.00 29.45 6   A 1 
ATOM 36   C CG  . ARG A 1 6   ? 3.490   18.825  -20.031 1.00 27.00 6   A 1 
ATOM 37   C CD  . ARG A 1 6   ? 4.791   18.007  -20.030 1.00 26.24 6   A 1 
ATOM 38   N NE  . ARG A 1 6   ? 5.968   18.832  -20.388 1.00 24.82 6   A 1 
ATOM 39   C CZ  . ARG A 1 6   ? 7.225   18.410  -20.458 1.00 23.09 6   A 1 
ATOM 40   N NH1 . ARG A 1 6   ? 7.559   17.178  -20.189 1.00 21.74 6   A 1 
ATOM 41   N NH2 . ARG A 1 6   ? 8.180   19.231  -20.802 1.00 21.97 6   A 1 
ATOM 42   N N   . TYR A 1 7   ? -0.874  17.317  -18.824 1.00 31.09 7   A 1 
ATOM 43   C CA  . TYR A 1 7   ? -2.038  16.422  -18.806 1.00 32.98 7   A 1 
ATOM 44   C C   . TYR A 1 7   ? -3.332  17.138  -19.236 1.00 32.89 7   A 1 
ATOM 45   O O   . TYR A 1 7   ? -4.226  16.524  -19.822 1.00 31.61 7   A 1 
ATOM 46   C CB  . TYR A 1 7   ? -2.168  15.825  -17.399 1.00 31.76 7   A 1 
ATOM 47   C CG  . TYR A 1 7   ? -3.238  14.760  -17.272 1.00 29.20 7   A 1 
ATOM 48   C CD1 . TYR A 1 7   ? -4.489  15.079  -16.707 1.00 27.21 7   A 1 
ATOM 49   C CD2 . TYR A 1 7   ? -2.992  13.451  -17.734 1.00 26.62 7   A 1 
ATOM 50   C CE1 . TYR A 1 7   ? -5.486  14.091  -16.600 1.00 25.16 7   A 1 
ATOM 51   C CE2 . TYR A 1 7   ? -3.993  12.463  -17.630 1.00 25.34 7   A 1 
ATOM 52   C CZ  . TYR A 1 7   ? -5.241  12.783  -17.063 1.00 27.02 7   A 1 
ATOM 53   O OH  . TYR A 1 7   ? -6.208  11.830  -16.971 1.00 25.99 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -3.422  18.431  -18.956 1.00 28.25 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -4.648  19.223  -19.048 1.00 32.85 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -4.762  20.069  -20.325 1.00 33.17 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -5.871  20.432  -20.712 1.00 32.03 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -4.726  20.089  -17.782 1.00 30.61 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -4.960  19.278  -16.487 1.00 27.88 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? -4.720  20.162  -15.261 1.00 26.19 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -6.379  18.704  -16.421 1.00 28.73 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -3.652  20.371  -20.996 1.00 27.62 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -3.680  21.165  -22.228 1.00 31.93 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -4.079  20.305  -23.444 1.00 31.79 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -3.563  19.194  -23.608 1.00 30.62 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -2.330  21.874  -22.433 1.00 29.98 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -2.100  23.058  -21.470 1.00 27.20 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -0.637  23.509  -21.552 1.00 25.41 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -2.980  24.266  -21.804 1.00 27.81 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? -4.967  20.797  -24.340 1.00 28.14 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? -5.217  20.149  -25.620 1.00 31.01 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? -3.920  20.117  -26.432 1.00 31.05 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? -3.163  21.085  -26.468 1.00 30.05 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? -6.332  20.959  -26.292 1.00 29.16 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? -6.215  22.344  -25.665 1.00 29.18 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? -5.671  22.076  -24.267 1.00 32.61 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -3.650  18.974  -27.081 1.00 27.20 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -2.468  18.807  -27.909 1.00 29.07 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -2.453  19.868  -29.021 1.00 28.81 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -3.186  19.755  -30.002 1.00 27.77 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -2.451  17.377  -28.470 1.00 27.83 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -1.590  20.873  -28.889 1.00 26.68 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -1.145  21.634  -30.046 1.00 29.26 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -0.565  20.640  -31.061 1.00 29.69 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 0.146   19.706  -30.687 1.00 28.36 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -0.136  22.697  -29.600 1.00 27.37 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -0.940  20.794  -32.334 1.00 23.58 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -0.590  19.919  -33.459 1.00 27.33 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? 0.913   19.595  -33.484 1.00 27.57 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? 1.687   20.330  -34.093 1.00 26.04 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -0.981  20.617  -34.780 1.00 25.49 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -2.483  20.666  -35.093 1.00 21.83 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -2.707  21.493  -36.372 1.00 19.98 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -4.172  21.476  -36.815 1.00 17.60 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -4.404  22.368  -37.983 1.00 16.06 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? 1.306   18.461  -32.909 1.00 24.97 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? 2.543   17.774  -33.259 1.00 27.62 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? 2.163   16.563  -34.108 1.00 27.70 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? 1.553   15.612  -33.620 1.00 26.21 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? 3.371   17.437  -32.007 1.00 26.11 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? 4.489   18.443  -31.764 1.00 23.94 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? 5.767   18.206  -32.308 1.00 22.13 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? 4.249   19.621  -31.032 1.00 22.97 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? 6.801   19.142  -32.118 1.00 22.24 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? 5.284   20.560  -30.848 1.00 21.68 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? 6.560   20.321  -31.387 1.00 23.52 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 2.463   16.622  -35.412 1.00 24.29 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 2.459   15.451  -36.293 1.00 27.96 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 3.611   14.545  -35.850 1.00 28.26 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 4.751   14.766  -36.244 1.00 27.36 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 2.628   15.864  -37.770 1.00 26.39 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 1.333   16.284  -38.482 1.00 23.27 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 1.636   16.574  -39.965 1.00 21.52 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 0.371   16.853  -40.779 1.00 19.53 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 0.689   17.062  -42.221 1.00 18.06 15  A 1 
ATOM 116  N N   . SER A 1 16  ? 3.312   13.555  -35.023 1.00 25.65 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? 4.183   12.400  -34.800 1.00 27.28 16  A 1 
ATOM 118  C C   . SER A 1 16  ? 3.804   11.338  -35.828 1.00 27.34 16  A 1 
ATOM 119  O O   . SER A 1 16  ? 2.738   10.724  -35.743 1.00 26.12 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? 4.054   11.907  -33.354 1.00 26.50 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? 4.514   10.587  -33.213 1.00 24.61 16  A 1 
ATOM 122  N N   . THR A 1 17  ? 4.646   11.149  -36.844 1.00 22.80 17  A 1 
ATOM 123  C CA  . THR A 1 17  ? 4.643   9.969   -37.710 1.00 25.03 17  A 1 
ATOM 124  C C   . THR A 1 17  ? 5.199   8.790   -36.912 1.00 25.66 17  A 1 
ATOM 125  O O   . THR A 1 17  ? 6.406   8.570   -36.876 1.00 24.10 17  A 1 
ATOM 126  C CB  . THR A 1 17  ? 5.495   10.228  -38.967 1.00 22.29 17  A 1 
ATOM 127  O OG1 . THR A 1 17  ? 6.707   10.854  -38.608 1.00 19.87 17  A 1 
ATOM 128  C CG2 . THR A 1 17  ? 4.776   11.155  -39.949 1.00 18.96 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 4.322   8.061   -36.232 1.00 26.53 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 4.636   6.815   -35.545 1.00 28.37 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 3.372   5.969   -35.466 1.00 29.18 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 2.345   6.457   -35.004 1.00 27.49 18  A 1 
ATOM 133  N N   . ASN A 1 19  ? 3.432   4.740   -35.986 1.00 26.07 19  A 1 
ATOM 134  C CA  . ASN A 1 19  ? 2.324   3.779   -36.042 1.00 28.96 19  A 1 
ATOM 135  C C   . ASN A 1 19  ? 1.688   3.567   -34.656 1.00 29.99 19  A 1 
ATOM 136  O O   . ASN A 1 19  ? 2.134   2.743   -33.860 1.00 28.68 19  A 1 
ATOM 137  C CB  . ASN A 1 19  ? 2.848   2.451   -36.633 1.00 27.40 19  A 1 
ATOM 138  C CG  . ASN A 1 19  ? 2.723   2.352   -38.143 1.00 24.30 19  A 1 
ATOM 139  O OD1 . ASN A 1 19  ? 1.980   3.077   -38.776 1.00 21.50 19  A 1 
ATOM 140  N ND2 . ASN A 1 19  ? 3.414   1.426   -38.760 1.00 22.19 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? 0.632   4.316   -34.366 1.00 28.07 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? -0.162  4.174   -33.158 1.00 29.28 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? -1.042  2.927   -33.228 1.00 30.18 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? -2.137  2.983   -33.779 1.00 29.14 20  A 1 
ATOM 145  N N   . ARG A 1 21  ? -0.598  1.814   -32.630 1.00 30.83 21  A 1 
ATOM 146  C CA  . ARG A 1 21  ? -1.528  0.758   -32.200 1.00 33.25 21  A 1 
ATOM 147  C C   . ARG A 1 21  ? -2.444  1.361   -31.132 1.00 34.01 21  A 1 
ATOM 148  O O   . ARG A 1 21  ? -2.019  1.604   -30.007 1.00 32.66 21  A 1 
ATOM 149  C CB  . ARG A 1 21  ? -0.781  -0.488  -31.684 1.00 31.96 21  A 1 
ATOM 150  C CG  . ARG A 1 21  ? -0.461  -1.488  -32.806 1.00 29.00 21  A 1 
ATOM 151  C CD  . ARG A 1 21  ? 0.239   -2.734  -32.237 1.00 27.10 21  A 1 
ATOM 152  N NE  . ARG A 1 21  ? 0.428   -3.781  -33.265 1.00 24.84 21  A 1 
ATOM 153  C CZ  . ARG A 1 21  ? 1.124   -4.902  -33.124 1.00 23.27 21  A 1 
ATOM 154  N NH1 . ARG A 1 21  ? 1.773   -5.182  -32.029 1.00 22.38 21  A 1 
ATOM 155  N NH2 . ARG A 1 21  ? 1.183   -5.772  -34.094 1.00 22.14 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -3.695  1.623   -31.492 1.00 29.99 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -4.757  1.932   -30.529 1.00 32.08 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -4.927  0.721   -29.607 1.00 32.67 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -5.097  -0.390  -30.104 1.00 31.40 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -6.083  2.231   -31.256 1.00 30.43 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -6.155  3.659   -31.814 1.00 27.24 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -7.509  3.871   -32.510 1.00 25.12 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -7.715  5.286   -32.896 1.00 22.84 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -8.743  5.763   -33.581 1.00 21.07 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -9.691  4.991   -34.037 1.00 20.20 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -8.836  7.042   -33.825 1.00 19.74 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? -4.906  0.956   -28.302 1.00 39.19 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? -5.339  -0.011  -27.287 1.00 39.94 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? -6.861  -0.164  -27.458 1.00 40.52 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? -7.641  0.624   -26.931 1.00 39.14 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? -4.921  0.453   -25.865 1.00 38.19 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? -3.394  0.728   -25.784 1.00 36.01 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? -5.328  -0.608  -24.826 1.00 35.94 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? -2.949  1.369   -24.459 1.00 34.34 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? -7.268  -1.100  -28.295 1.00 35.07 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? -8.651  -1.434  -28.591 1.00 36.56 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? -8.818  -2.949  -28.499 1.00 38.70 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? -8.578  -3.654  -29.474 1.00 37.36 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? -9.183  -3.424  -27.310 1.00 37.04 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? -9.443  -4.820  -26.946 1.00 38.62 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? -9.544  -4.853  -25.424 1.00 41.18 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? -8.820  -4.098  -24.786 1.00 39.83 25  A 1 
ATOM 183  N N   . THR A 1 26  ? -10.487 -5.635  -24.862 1.00 42.11 26  A 1 
ATOM 184  C CA  . THR A 1 26  ? -10.765 -5.838  -23.422 1.00 43.86 26  A 1 
ATOM 185  C C   . THR A 1 26  ? -9.704  -5.227  -22.502 1.00 47.25 26  A 1 
ATOM 186  O O   . THR A 1 26  ? -8.549  -5.638  -22.542 1.00 45.20 26  A 1 
ATOM 187  C CB  . THR A 1 26  ? -10.846 -7.342  -23.116 1.00 40.40 26  A 1 
ATOM 188  O OG1 . THR A 1 26  ? -9.875  -8.052  -23.857 1.00 36.43 26  A 1 
ATOM 189  C CG2 . THR A 1 26  ? -12.213 -7.900  -23.513 1.00 35.32 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? -10.094 -4.219  -21.721 1.00 56.91 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? -9.187  -3.409  -20.915 1.00 59.01 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? -8.467  -4.264  -19.854 1.00 62.82 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? -8.946  -4.382  -18.732 1.00 58.43 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? -9.993  -2.253  -20.297 1.00 53.17 27  A 1 
ATOM 195  N N   . LEU A 1 28  ? -7.324  -4.852  -20.232 1.00 61.88 28  A 1 
ATOM 196  C CA  . LEU A 1 28  ? -6.372  -5.443  -19.303 1.00 64.89 28  A 1 
ATOM 197  C C   . LEU A 1 28  ? -5.815  -4.300  -18.460 1.00 70.79 28  A 1 
ATOM 198  O O   . LEU A 1 28  ? -5.100  -3.429  -18.966 1.00 65.73 28  A 1 
ATOM 199  C CB  . LEU A 1 28  ? -5.274  -6.195  -20.081 1.00 56.73 28  A 1 
ATOM 200  C CG  . LEU A 1 28  ? -5.733  -7.550  -20.651 1.00 49.17 28  A 1 
ATOM 201  C CD1 . LEU A 1 28  ? -4.799  -8.002  -21.776 1.00 45.94 28  A 1 
ATOM 202  C CD2 . LEU A 1 28  ? -5.734  -8.642  -19.575 1.00 44.87 28  A 1 
ATOM 203  N N   . SER A 1 29  ? -6.204  -4.261  -17.195 1.00 77.93 29  A 1 
ATOM 204  C CA  . SER A 1 29  ? -5.812  -3.270  -16.196 1.00 81.78 29  A 1 
ATOM 205  C C   . SER A 1 29  ? -4.659  -3.759  -15.315 1.00 86.72 29  A 1 
ATOM 206  O O   . SER A 1 29  ? -4.307  -3.115  -14.330 1.00 82.37 29  A 1 
ATOM 207  C CB  . SER A 1 29  ? -7.042  -2.847  -15.381 1.00 72.33 29  A 1 
ATOM 208  O OG  . SER A 1 29  ? -7.807  -3.952  -14.935 1.00 61.79 29  A 1 
ATOM 209  N N   . ARG A 1 30  ? -4.036  -4.893  -15.697 1.00 92.00 30  A 1 
ATOM 210  C CA  . ARG A 1 30  ? -2.844  -5.455  -15.063 1.00 93.04 30  A 1 
ATOM 211  C C   . ARG A 1 30  ? -1.680  -4.478  -15.191 1.00 94.13 30  A 1 
ATOM 212  O O   . ARG A 1 30  ? -1.324  -4.075  -16.297 1.00 92.88 30  A 1 
ATOM 213  C CB  . ARG A 1 30  ? -2.528  -6.808  -15.715 1.00 90.96 30  A 1 
ATOM 214  C CG  . ARG A 1 30  ? -1.350  -7.553  -15.073 1.00 85.49 30  A 1 
ATOM 215  C CD  . ARG A 1 30  ? -1.137  -8.865  -15.841 1.00 83.99 30  A 1 
ATOM 216  N NE  . ARG A 1 30  ? -0.026  -9.665  -15.286 1.00 75.44 30  A 1 
ATOM 217  C CZ  . ARG A 1 30  ? 0.582   -10.682 -15.865 1.00 71.28 30  A 1 
ATOM 218  N NH1 . ARG A 1 30  ? 0.286   -11.082 -17.062 1.00 65.89 30  A 1 
ATOM 219  N NH2 . ARG A 1 30  ? 1.513   -11.342 -15.245 1.00 59.12 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? -1.081  -4.116  -14.064 1.00 95.17 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? 0.114   -3.272  -14.016 1.00 95.87 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? 1.327   -4.127  -13.657 1.00 96.24 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? 1.288   -4.882  -12.691 1.00 95.67 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? -0.103  -2.130  -13.013 1.00 95.98 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? 1.132   -1.230  -12.830 1.00 95.98 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? 1.337   -0.287  -14.007 1.00 94.23 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? 1.000   -0.396  -11.569 1.00 94.28 31  A 1 
ATOM 228  N N   . ILE A 1 32  ? 2.414   -3.975  -14.402 1.00 96.93 32  A 1 
ATOM 229  C CA  . ILE A 1 32  ? 3.674   -4.679  -14.142 1.00 97.03 32  A 1 
ATOM 230  C C   . ILE A 1 32  ? 4.824   -3.676  -14.141 1.00 97.53 32  A 1 
ATOM 231  O O   . ILE A 1 32  ? 5.025   -2.960  -15.125 1.00 97.35 32  A 1 
ATOM 232  C CB  . ILE A 1 32  ? 3.925   -5.807  -15.170 1.00 96.28 32  A 1 
ATOM 233  C CG1 . ILE A 1 32  ? 2.709   -6.748  -15.342 1.00 94.15 32  A 1 
ATOM 234  C CG2 . ILE A 1 32  ? 5.173   -6.610  -14.758 1.00 94.25 32  A 1 
ATOM 235  C CD1 . ILE A 1 32  ? 2.848   -7.711  -16.529 1.00 89.73 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? 5.611   -3.663  -13.066 1.00 96.67 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? 6.894   -2.979  -12.979 1.00 97.29 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? 8.007   -4.025  -13.044 1.00 97.08 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? 7.947   -5.031  -12.340 1.00 96.40 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? 6.974   -2.141  -11.688 1.00 97.62 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? 6.226   -0.796  -11.753 1.00 97.02 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? 4.704   -0.939  -11.735 1.00 93.46 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? 6.628   0.081   -10.568 1.00 93.98 33  A 1 
ATOM 244  N N   . LYS A 1 34  ? 9.017   -3.794  -13.897 1.00 96.41 34  A 1 
ATOM 245  C CA  . LYS A 1 34  ? 10.185  -4.674  -14.049 1.00 96.89 34  A 1 
ATOM 246  C C   . LYS A 1 34  ? 11.466  -3.869  -13.885 1.00 97.29 34  A 1 
ATOM 247  O O   . LYS A 1 34  ? 11.778  -3.052  -14.758 1.00 96.20 34  A 1 
ATOM 248  C CB  . LYS A 1 34  ? 10.166  -5.388  -15.413 1.00 95.96 34  A 1 
ATOM 249  C CG  . LYS A 1 34  ? 8.976   -6.344  -15.562 1.00 92.09 34  A 1 
ATOM 250  C CD  . LYS A 1 34  ? 9.081   -7.172  -16.849 1.00 89.84 34  A 1 
ATOM 251  C CE  . LYS A 1 34  ? 7.879   -8.116  -16.924 1.00 82.97 34  A 1 
ATOM 252  N NZ  . LYS A 1 34  ? 7.928   -9.023  -18.103 1.00 74.71 34  A 1 
ATOM 253  N N   . ASN A 1 35  ? 12.187  -4.122  -12.798 1.00 96.80 35  A 1 
ATOM 254  C CA  . ASN A 1 35  ? 13.483  -3.524  -12.464 1.00 96.93 35  A 1 
ATOM 255  C C   . ASN A 1 35  ? 13.479  -1.997  -12.653 1.00 97.37 35  A 1 
ATOM 256  O O   . ASN A 1 35  ? 14.298  -1.439  -13.386 1.00 96.06 35  A 1 
ATOM 257  C CB  . ASN A 1 35  ? 14.590  -4.245  -13.249 1.00 95.91 35  A 1 
ATOM 258  C CG  . ASN A 1 35  ? 14.498  -5.753  -13.113 1.00 93.17 35  A 1 
ATOM 259  O OD1 . ASN A 1 35  ? 14.020  -6.424  -14.017 1.00 82.23 35  A 1 
ATOM 260  N ND2 . ASN A 1 35  ? 14.879  -6.308  -11.993 1.00 83.51 35  A 1 
ATOM 261  N N   . VAL A 1 36  ? 12.486  -1.318  -12.077 1.00 97.77 36  A 1 
ATOM 262  C CA  . VAL A 1 36  ? 12.283  0.114   -12.296 1.00 98.04 36  A 1 
ATOM 263  C C   . VAL A 1 36  ? 13.220  0.918   -11.407 1.00 98.00 36  A 1 
ATOM 264  O O   . VAL A 1 36  ? 13.258  0.730   -10.194 1.00 97.34 36  A 1 
ATOM 265  C CB  . VAL A 1 36  ? 10.811  0.518   -12.105 1.00 97.83 36  A 1 
ATOM 266  C CG1 . VAL A 1 36  ? 10.607  2.033   -12.227 1.00 96.28 36  A 1 
ATOM 267  C CG2 . VAL A 1 36  ? 9.937   -0.142  -13.182 1.00 95.92 36  A 1 
ATOM 268  N N   . TYR A 1 37  ? 13.925  1.860   -12.021 1.00 97.97 37  A 1 
ATOM 269  C CA  . TYR A 1 37  ? 14.816  2.791   -11.344 1.00 97.79 37  A 1 
ATOM 270  C C   . TYR A 1 37  ? 14.422  4.234   -11.636 1.00 97.68 37  A 1 
ATOM 271  O O   . TYR A 1 37  ? 14.063  4.591   -12.763 1.00 96.84 37  A 1 
ATOM 272  C CB  . TYR A 1 37  ? 16.272  2.558   -11.762 1.00 97.32 37  A 1 
ATOM 273  C CG  . TYR A 1 37  ? 16.874  1.249   -11.297 1.00 97.29 37  A 1 
ATOM 274  C CD1 . TYR A 1 37  ? 17.700  1.213   -10.159 1.00 94.68 37  A 1 
ATOM 275  C CD2 . TYR A 1 37  ? 16.616  0.063   -12.012 1.00 95.29 37  A 1 
ATOM 276  C CE1 . TYR A 1 37  ? 18.261  -0.005  -9.730  1.00 94.12 37  A 1 
ATOM 277  C CE2 . TYR A 1 37  ? 17.166  -1.157  -11.581 1.00 94.29 37  A 1 
ATOM 278  C CZ  . TYR A 1 37  ? 17.991  -1.191  -10.441 1.00 95.75 37  A 1 
ATOM 279  O OH  . TYR A 1 37  ? 18.517  -2.367  -10.020 1.00 94.05 37  A 1 
ATOM 280  N N   . LYS A 1 38  ? 14.575  5.090   -10.633 1.00 97.67 38  A 1 
ATOM 281  C CA  . LYS A 1 38  ? 14.454  6.539   -10.765 1.00 97.47 38  A 1 
ATOM 282  C C   . LYS A 1 38  ? 15.584  7.249   -10.041 1.00 97.35 38  A 1 
ATOM 283  O O   . LYS A 1 38  ? 15.759  7.089   -8.841  1.00 95.80 38  A 1 
ATOM 284  C CB  . LYS A 1 38  ? 13.087  6.999   -10.244 1.00 96.85 38  A 1 
ATOM 285  C CG  . LYS A 1 38  ? 12.884  8.523   -10.294 1.00 95.49 38  A 1 
ATOM 286  C CD  . LYS A 1 38  ? 12.952  9.086   -11.710 1.00 93.39 38  A 1 
ATOM 287  C CE  . LYS A 1 38  ? 12.601  10.571  -11.675 1.00 90.98 38  A 1 
ATOM 288  N NZ  . LYS A 1 38  ? 12.399  11.095  -13.032 1.00 87.36 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? 16.290  8.103   -10.773 1.00 96.53 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? 17.258  9.058   -10.223 1.00 95.52 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? 16.966  10.445  -10.764 1.00 94.49 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? 16.665  10.608  -11.947 1.00 91.88 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? 18.681  8.588   -10.547 1.00 93.68 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? 19.730  9.432   -9.809  1.00 89.09 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? 21.148  8.870   -9.989  1.00 88.49 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? 21.572  8.961   -11.394 1.00 82.61 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? 22.360  8.117   -12.019 1.00 80.07 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? 22.943  7.127   -11.394 1.00 71.47 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? 22.552  8.264   -13.295 1.00 70.78 39  A 1 
ATOM 300  N N   . TYR A 1 40  ? 17.061  11.440  -9.902  1.00 94.77 40  A 1 
ATOM 301  C CA  . TYR A 1 40  ? 16.992  12.843  -10.296 1.00 91.99 40  A 1 
ATOM 302  C C   . TYR A 1 40  ? 18.399  13.338  -10.645 1.00 89.26 40  A 1 
ATOM 303  O O   . TYR A 1 40  ? 19.262  13.453  -9.773  1.00 83.20 40  A 1 
ATOM 304  C CB  . TYR A 1 40  ? 16.341  13.661  -9.185  1.00 91.37 40  A 1 
ATOM 305  C CG  . TYR A 1 40  ? 14.893  13.272  -8.927  1.00 92.71 40  A 1 
ATOM 306  C CD1 . TYR A 1 40  ? 13.875  13.722  -9.788  1.00 89.64 40  A 1 
ATOM 307  C CD2 . TYR A 1 40  ? 14.578  12.449  -7.829  1.00 90.43 40  A 1 
ATOM 308  C CE1 . TYR A 1 40  ? 12.535  13.364  -9.539  1.00 89.57 40  A 1 
ATOM 309  C CE2 . TYR A 1 40  ? 13.240  12.086  -7.580  1.00 90.18 40  A 1 
ATOM 310  C CZ  . TYR A 1 40  ? 12.219  12.550  -8.432  1.00 92.28 40  A 1 
ATOM 311  O OH  . TYR A 1 40  ? 10.936  12.209  -8.172  1.00 90.66 40  A 1 
ATOM 312  N N   . ASP A 1 41  ? 18.640  13.623  -11.927 1.00 89.99 41  A 1 
ATOM 313  C CA  . ASP A 1 41  ? 19.911  14.190  -12.369 1.00 85.78 41  A 1 
ATOM 314  C C   . ASP A 1 41  ? 19.951  15.698  -12.072 1.00 83.46 41  A 1 
ATOM 315  O O   . ASP A 1 41  ? 18.982  16.425  -12.296 1.00 74.41 41  A 1 
ATOM 316  C CB  . ASP A 1 41  ? 20.158  13.885  -13.855 1.00 80.93 41  A 1 
ATOM 317  C CG  . ASP A 1 41  ? 20.395  12.391  -14.152 1.00 74.48 41  A 1 
ATOM 318  O OD1 . ASP A 1 41  ? 21.054  11.701  -13.333 1.00 68.81 41  A 1 
ATOM 319  O OD2 . ASP A 1 41  ? 19.961  11.950  -15.233 1.00 69.84 41  A 1 
ATOM 320  N N   . ASN A 1 42  ? 21.112  16.181  -11.602 1.00 80.42 42  A 1 
ATOM 321  C CA  . ASN A 1 42  ? 21.333  17.616  -11.432 1.00 77.19 42  A 1 
ATOM 322  C C   . ASN A 1 42  ? 21.363  18.286  -12.819 1.00 76.51 42  A 1 
ATOM 323  O O   . ASN A 1 42  ? 22.304  18.094  -13.590 1.00 70.32 42  A 1 
ATOM 324  C CB  . ASN A 1 42  ? 22.635  17.853  -10.640 1.00 71.79 42  A 1 
ATOM 325  C CG  . ASN A 1 42  ? 22.519  17.496  -9.163  1.00 66.39 42  A 1 
ATOM 326  O OD1 . ASN A 1 42  ? 21.487  17.634  -8.538  1.00 60.16 42  A 1 
ATOM 327  N ND2 . ASN A 1 42  ? 23.592  17.056  -8.541  1.00 59.67 42  A 1 
ATOM 328  N N   . THR A 1 43  ? 20.341  19.076  -13.132 1.00 77.74 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? 20.181  19.761  -14.431 1.00 75.94 43  A 1 
ATOM 330  C C   . THR A 1 43  ? 21.199  20.882  -14.691 1.00 75.82 43  A 1 
ATOM 331  O O   . THR A 1 43  ? 21.308  21.361  -15.817 1.00 69.44 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? 18.744  20.302  -14.597 1.00 70.84 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? 18.150  20.583  -13.350 1.00 61.98 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? 17.843  19.290  -15.297 1.00 61.26 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? 21.990  21.281  -13.695 1.00 72.80 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? 23.035  22.298  -13.852 1.00 73.08 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? 24.304  21.727  -14.509 1.00 72.74 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? 25.310  21.432  -13.865 1.00 67.77 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? 23.360  22.975  -12.513 1.00 68.86 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 22.228  23.872  -11.996 1.00 60.67 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 22.648  24.695  -10.767 1.00 57.28 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 21.807  25.503  -10.319 1.00 53.24 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 23.808  24.541  -10.301 1.00 53.47 44  A 1 
ATOM 344  N N   . LYS A 1 45  ? 24.294  21.616  -15.839 1.00 74.94 45  A 1 
ATOM 345  C CA  . LYS A 1 45  ? 25.526  21.466  -16.625 1.00 74.64 45  A 1 
ATOM 346  C C   . LYS A 1 45  ? 26.202  22.836  -16.772 1.00 76.37 45  A 1 
ATOM 347  O O   . LYS A 1 45  ? 26.081  23.485  -17.811 1.00 71.25 45  A 1 
ATOM 348  C CB  . LYS A 1 45  ? 25.245  20.821  -17.996 1.00 69.00 45  A 1 
ATOM 349  C CG  . LYS A 1 45  ? 24.917  19.329  -17.915 1.00 62.85 45  A 1 
ATOM 350  C CD  . LYS A 1 45  ? 24.741  18.758  -19.331 1.00 60.73 45  A 1 
ATOM 351  C CE  . LYS A 1 45  ? 24.401  17.267  -19.282 1.00 54.18 45  A 1 
ATOM 352  N NZ  . LYS A 1 45  ? 24.169  16.718  -20.641 1.00 47.66 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? 26.964  23.272  -15.761 1.00 75.90 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? 27.989  24.306  -15.990 1.00 77.20 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? 29.156  23.646  -16.733 1.00 79.11 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? 29.729  22.684  -16.228 1.00 74.47 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? 28.430  24.976  -14.673 1.00 71.81 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? 27.356  25.931  -14.128 1.00 65.56 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? 27.826  26.698  -12.879 1.00 62.47 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? 26.704  27.631  -12.396 1.00 56.21 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? 27.066  28.381  -11.166 1.00 47.56 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? 29.498  24.153  -17.934 1.00 78.38 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? 30.515  23.589  -18.849 1.00 79.54 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? 31.909  23.371  -18.214 1.00 81.93 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? 32.700  22.624  -18.769 1.00 77.38 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? 30.633  24.497  -20.099 1.00 76.36 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? 29.914  23.952  -21.353 1.00 67.52 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? 28.645  24.737  -21.665 1.00 64.47 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? 30.825  24.025  -22.582 1.00 64.77 47  A 1 
ATOM 370  N N   . PHE A 1 48  ? 32.188  23.974  -17.059 1.00 80.87 48  A 1 
ATOM 371  C CA  . PHE A 1 48  ? 33.498  23.944  -16.383 1.00 82.70 48  A 1 
ATOM 372  C C   . PHE A 1 48  ? 33.434  23.542  -14.893 1.00 84.71 48  A 1 
ATOM 373  O O   . PHE A 1 48  ? 34.403  23.731  -14.167 1.00 79.87 48  A 1 
ATOM 374  C CB  . PHE A 1 48  ? 34.174  25.309  -16.583 1.00 80.05 48  A 1 
ATOM 375  C CG  . PHE A 1 48  ? 34.464  25.639  -18.036 1.00 77.97 48  A 1 
ATOM 376  C CD1 . PHE A 1 48  ? 35.583  25.070  -18.671 1.00 74.00 48  A 1 
ATOM 377  C CD2 . PHE A 1 48  ? 33.612  26.496  -18.764 1.00 75.07 48  A 1 
ATOM 378  C CE1 . PHE A 1 48  ? 35.848  25.358  -20.023 1.00 69.89 48  A 1 
ATOM 379  C CE2 . PHE A 1 48  ? 33.878  26.777  -20.118 1.00 71.86 48  A 1 
ATOM 380  C CZ  . PHE A 1 48  ? 35.000  26.210  -20.745 1.00 71.58 48  A 1 
ATOM 381  N N   . ALA A 1 49  ? 32.305  23.003  -14.408 1.00 81.52 49  A 1 
ATOM 382  C CA  . ALA A 1 49  ? 32.214  22.538  -13.022 1.00 80.61 49  A 1 
ATOM 383  C C   . ALA A 1 49  ? 32.722  21.084  -12.892 1.00 81.35 49  A 1 
ATOM 384  O O   . ALA A 1 49  ? 32.437  20.261  -13.771 1.00 78.02 49  A 1 
ATOM 385  C CB  . ALA A 1 49  ? 30.776  22.702  -12.520 1.00 76.41 49  A 1 
ATOM 386  N N   . PRO A 1 50  ? 33.444  20.731  -11.807 1.00 79.47 50  A 1 
ATOM 387  C CA  . PRO A 1 50  ? 33.817  19.345  -11.547 1.00 79.38 50  A 1 
ATOM 388  C C   . PRO A 1 50  ? 32.557  18.467  -11.505 1.00 79.04 50  A 1 
ATOM 389  O O   . PRO A 1 50  ? 31.501  18.904  -11.034 1.00 75.67 50  A 1 
ATOM 390  C CB  . PRO A 1 50  ? 34.589  19.360  -10.220 1.00 77.10 50  A 1 
ATOM 391  C CG  . PRO A 1 50  ? 34.111  20.638  -9.532  1.00 73.07 50  A 1 
ATOM 392  C CD  . PRO A 1 50  ? 33.809  21.585  -10.686 1.00 78.70 50  A 1 
ATOM 393  N N   . LYS A 1 51  ? 32.647  17.227  -12.035 1.00 79.69 51  A 1 
ATOM 394  C CA  . LYS A 1 51  ? 31.530  16.269  -12.031 1.00 78.20 51  A 1 
ATOM 395  C C   . LYS A 1 51  ? 31.043  16.086  -10.589 1.00 79.25 51  A 1 
ATOM 396  O O   . LYS A 1 51  ? 31.698  15.397  -9.811  1.00 75.25 51  A 1 
ATOM 397  C CB  . LYS A 1 51  ? 31.956  14.911  -12.626 1.00 73.42 51  A 1 
ATOM 398  C CG  . LYS A 1 51  ? 31.992  14.881  -14.161 1.00 67.01 51  A 1 
ATOM 399  C CD  . LYS A 1 51  ? 32.404  13.481  -14.658 1.00 63.99 51  A 1 
ATOM 400  C CE  . LYS A 1 51  ? 32.396  13.407  -16.188 1.00 57.95 51  A 1 
ATOM 401  N NZ  . LYS A 1 51  ? 32.903  12.096  -16.680 1.00 50.69 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? 29.903  16.681  -10.255 1.00 79.55 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? 29.236  16.429  -8.970  1.00 79.74 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? 28.957  14.928  -8.839  1.00 81.98 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? 28.644  14.270  -9.840  1.00 78.16 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? 27.941  17.257  -8.836  1.00 74.78 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? 28.197  18.746  -8.531  1.00 67.80 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? 26.866  19.502  -8.323  1.00 64.70 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? 27.104  20.973  -7.943  1.00 58.57 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? 25.822  21.719  -7.781  1.00 50.75 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 29.069  14.405  -7.621  1.00 81.61 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 28.643  13.046  -7.312  1.00 82.89 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 27.203  12.834  -7.813  1.00 84.48 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 26.363  13.742  -7.738  1.00 80.40 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 28.780  12.798  -5.805  1.00 79.20 53  A 1 
ATOM 416  N N   . ARG A 1 54  ? 26.941  11.664  -8.396  1.00 83.58 54  A 1 
ATOM 417  C CA  . ARG A 1 54  ? 25.591  11.316  -8.857  1.00 84.93 54  A 1 
ATOM 418  C C   . ARG A 1 54  ? 24.681  11.187  -7.638  1.00 86.90 54  A 1 
ATOM 419  O O   . ARG A 1 54  ? 25.084  10.556  -6.667  1.00 82.11 54  A 1 
ATOM 420  C CB  . ARG A 1 54  ? 25.606  10.017  -9.674  1.00 80.97 54  A 1 
ATOM 421  C CG  . ARG A 1 54  ? 26.248  10.200  -11.059 1.00 74.35 54  A 1 
ATOM 422  C CD  . ARG A 1 54  ? 26.204  8.875   -11.832 1.00 71.65 54  A 1 
ATOM 423  N NE  . ARG A 1 54  ? 26.721  9.021   -13.204 1.00 65.39 54  A 1 
ATOM 424  C CZ  . ARG A 1 54  ? 26.896  8.042   -14.079 1.00 58.31 54  A 1 
ATOM 425  N NH1 . ARG A 1 54  ? 26.624  6.800   -13.789 1.00 56.75 54  A 1 
ATOM 426  N NH2 . ARG A 1 54  ? 27.352  8.293   -15.277 1.00 53.16 54  A 1 
ATOM 427  N N   . ASN A 1 55  ? 23.487  11.747  -7.723  1.00 86.53 55  A 1 
ATOM 428  C CA  . ASN A 1 55  ? 22.479  11.542  -6.687  1.00 88.25 55  A 1 
ATOM 429  C C   . ASN A 1 55  ? 22.142  10.050  -6.576  1.00 90.59 55  A 1 
ATOM 430  O O   . ASN A 1 55  ? 22.213  9.315   -7.573  1.00 87.56 55  A 1 
ATOM 431  C CB  . ASN A 1 55  ? 21.219  12.369  -6.999  1.00 84.71 55  A 1 
ATOM 432  C CG  . ASN A 1 55  ? 21.431  13.873  -6.956  1.00 81.50 55  A 1 
ATOM 433  O OD1 . ASN A 1 55  ? 22.393  14.401  -6.418  1.00 74.38 55  A 1 
ATOM 434  N ND2 . ASN A 1 55  ? 20.529  14.618  -7.549  1.00 74.26 55  A 1 
ATOM 435  N N   . ASP A 1 56  ? 21.750  9.632   -5.381  1.00 88.60 56  A 1 
ATOM 436  C CA  . ASP A 1 56  ? 21.221  8.292   -5.162  1.00 90.51 56  A 1 
ATOM 437  C C   . ASP A 1 56  ? 19.864  8.106   -5.870  1.00 92.02 56  A 1 
ATOM 438  O O   . ASP A 1 56  ? 19.214  9.072   -6.301  1.00 88.22 56  A 1 
ATOM 439  C CB  . ASP A 1 56  ? 21.164  7.996   -3.649  1.00 86.64 56  A 1 
ATOM 440  C CG  . ASP A 1 56  ? 21.032  6.498   -3.336  1.00 80.45 56  A 1 
ATOM 441  O OD1 . ASP A 1 56  ? 21.171  5.669   -4.266  1.00 74.70 56  A 1 
ATOM 442  O OD2 . ASP A 1 56  ? 20.735  6.156   -2.176  1.00 73.35 56  A 1 
ATOM 443  N N   . PHE A 1 57  ? 19.455  6.856   -6.041  1.00 94.03 57  A 1 
ATOM 444  C CA  . PHE A 1 57  ? 18.173  6.535   -6.645  1.00 94.71 57  A 1 
ATOM 445  C C   . PHE A 1 57  ? 17.030  6.787   -5.655  1.00 95.56 57  A 1 
ATOM 446  O O   . PHE A 1 57  ? 17.062  6.313   -4.528  1.00 93.60 57  A 1 
ATOM 447  C CB  . PHE A 1 57  ? 18.177  5.091   -7.142  1.00 93.11 57  A 1 
ATOM 448  C CG  . PHE A 1 57  ? 19.062  4.834   -8.348  1.00 92.92 57  A 1 
ATOM 449  C CD1 . PHE A 1 57  ? 18.596  5.143   -9.637  1.00 89.41 57  A 1 
ATOM 450  C CD2 . PHE A 1 57  ? 20.327  4.245   -8.188  1.00 89.57 57  A 1 
ATOM 451  C CE1 . PHE A 1 57  ? 19.383  4.851   -10.762 1.00 87.98 57  A 1 
ATOM 452  C CE2 . PHE A 1 57  ? 21.114  3.952   -9.314  1.00 87.87 57  A 1 
ATOM 453  C CZ  . PHE A 1 57  ? 20.639  4.248   -10.601 1.00 89.25 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? 15.999  7.480   -6.104  1.00 92.73 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? 14.745  7.634   -5.365  1.00 93.42 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? 13.866  6.374   -5.445  1.00 95.07 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? 13.003  6.171   -4.598  1.00 94.22 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? 14.010  8.854   -5.935  1.00 93.31 58  A 1 
ATOM 459  N N   . VAL A 1 59  ? 14.070  5.552   -6.478  1.00 96.51 59  A 1 
ATOM 460  C CA  . VAL A 1 59  ? 13.483  4.215   -6.642  1.00 96.70 59  A 1 
ATOM 461  C C   . VAL A 1 59  ? 14.564  3.295   -7.203  1.00 96.65 59  A 1 
ATOM 462  O O   . VAL A 1 59  ? 15.215  3.653   -8.195  1.00 95.96 59  A 1 
ATOM 463  C CB  . VAL A 1 59  ? 12.246  4.236   -7.564  1.00 96.47 59  A 1 
ATOM 464  C CG1 . VAL A 1 59  ? 11.631  2.844   -7.724  1.00 93.75 59  A 1 
ATOM 465  C CG2 . VAL A 1 59  ? 11.148  5.171   -7.027  1.00 93.82 59  A 1 
ATOM 466  N N   . LYS A 1 60  ? 14.748  2.123   -6.563  1.00 96.58 60  A 1 
ATOM 467  C CA  . LYS A 1 60  ? 15.821  1.156   -6.824  1.00 96.28 60  A 1 
ATOM 468  C C   . LYS A 1 60  ? 15.223  -0.223  -7.076  1.00 96.33 60  A 1 
ATOM 469  O O   . LYS A 1 60  ? 14.563  -0.770  -6.202  1.00 92.95 60  A 1 
ATOM 470  C CB  . LYS A 1 60  ? 16.779  1.081   -5.624  1.00 92.83 60  A 1 
ATOM 471  C CG  . LYS A 1 60  ? 17.411  2.416   -5.225  1.00 85.75 60  A 1 
ATOM 472  C CD  . LYS A 1 60  ? 18.263  2.251   -3.954  1.00 87.09 60  A 1 
ATOM 473  C CE  . LYS A 1 60  ? 18.757  3.622   -3.497  1.00 77.83 60  A 1 
ATOM 474  N NZ  . LYS A 1 60  ? 19.497  3.571   -2.212  1.00 72.39 60  A 1 
ATOM 475  N N   . ASP A 1 61  ? 15.461  -0.775  -8.264  1.00 95.52 61  A 1 
ATOM 476  C CA  . ASP A 1 61  ? 15.078  -2.137  -8.658  1.00 96.03 61  A 1 
ATOM 477  C C   . ASP A 1 61  ? 13.636  -2.541  -8.298  1.00 96.30 61  A 1 
ATOM 478  O O   . ASP A 1 61  ? 13.351  -3.666  -7.898  1.00 94.26 61  A 1 
ATOM 479  C CB  . ASP A 1 61  ? 16.131  -3.147  -8.176  1.00 95.03 61  A 1 
ATOM 480  C CG  . ASP A 1 61  ? 16.028  -4.480  -8.925  1.00 93.73 61  A 1 
ATOM 481  O OD1 . ASP A 1 61  ? 15.437  -4.487  -10.033 1.00 89.93 61  A 1 
ATOM 482  O OD2 . ASP A 1 61  ? 16.618  -5.471  -8.458  1.00 88.80 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? 12.701  -1.606  -8.444  1.00 96.61 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? 11.324  -1.845  -8.049  1.00 96.88 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? 10.632  -2.761  -9.065  1.00 97.39 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? 10.426  -2.387  -10.226 1.00 96.65 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? 10.613  -0.502  -7.849  1.00 96.61 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? 9.209   -0.631  -7.249  1.00 96.01 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? 9.228   -1.189  -5.828  1.00 93.35 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? 8.554   0.751   -7.201  1.00 93.68 62  A 1 
ATOM 491  N N   . SER A 1 63  ? 10.259  -3.955  -8.614  1.00 97.25 63  A 1 
ATOM 492  C CA  . SER A 1 63  ? 9.579   -4.973  -9.412  1.00 97.01 63  A 1 
ATOM 493  C C   . SER A 1 63  ? 8.369   -5.512  -8.664  1.00 96.62 63  A 1 
ATOM 494  O O   . SER A 1 63  ? 8.503   -6.056  -7.574  1.00 95.52 63  A 1 
ATOM 495  C CB  . SER A 1 63  ? 10.529  -6.122  -9.765  1.00 96.45 63  A 1 
ATOM 496  O OG  . SER A 1 63  ? 11.612  -5.649  -10.538 1.00 93.15 63  A 1 
ATOM 497  N N   . PHE A 1 64  ? 7.184   -5.367  -9.245  1.00 97.12 64  A 1 
ATOM 498  C CA  . PHE A 1 64  ? 5.955   -5.970  -8.738  1.00 96.85 64  A 1 
ATOM 499  C C   . PHE A 1 64  ? 4.888   -6.055  -9.824  1.00 97.33 64  A 1 
ATOM 500  O O   . PHE A 1 64  ? 4.969   -5.399  -10.867 1.00 96.87 64  A 1 
ATOM 501  C CB  . PHE A 1 64  ? 5.435   -5.201  -7.515  1.00 96.36 64  A 1 
ATOM 502  C CG  . PHE A 1 64  ? 5.024   -3.763  -7.763  1.00 97.23 64  A 1 
ATOM 503  C CD1 . PHE A 1 64  ? 5.888   -2.715  -7.395  1.00 95.40 64  A 1 
ATOM 504  C CD2 . PHE A 1 64  ? 3.765   -3.465  -8.310  1.00 95.61 64  A 1 
ATOM 505  C CE1 . PHE A 1 64  ? 5.488   -1.379  -7.563  1.00 94.29 64  A 1 
ATOM 506  C CE2 . PHE A 1 64  ? 3.367   -2.128  -8.485  1.00 94.29 64  A 1 
ATOM 507  C CZ  . PHE A 1 64  ? 4.225   -1.081  -8.108  1.00 95.12 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? 3.857   -6.847  -9.544  1.00 96.35 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? 2.709   -7.037  -10.418 1.00 96.02 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? 1.405   -6.807  -9.652  1.00 96.02 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? 1.224   -7.305  -8.545  1.00 94.37 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? 2.785   -8.441  -11.018 1.00 93.97 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? 1.643   -8.662  -12.003 1.00 85.09 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? 1.682   -10.051 -12.612 1.00 84.84 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? 0.595   -10.628 -12.792 1.00 75.93 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? 2.753   -10.485 -13.088 1.00 78.73 65  A 1 
ATOM 517  N N   . CYS A 1 66  ? 0.489   -6.061  -10.264 1.00 95.49 66  A 1 
ATOM 518  C CA  . CYS A 1 66  ? -0.854  -5.828  -9.754  1.00 94.45 66  A 1 
ATOM 519  C C   . CYS A 1 66  ? -1.870  -6.553  -10.645 1.00 94.59 66  A 1 
ATOM 520  O O   . CYS A 1 66  ? -1.939  -6.235  -11.842 1.00 93.54 66  A 1 
ATOM 521  C CB  . CYS A 1 66  ? -1.134  -4.329  -9.718  1.00 92.58 66  A 1 
ATOM 522  S SG  . CYS A 1 66  ? 0.106   -3.453  -8.726  1.00 86.23 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? -2.665  -7.489  -10.096 1.00 94.65 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? -3.736  -8.156  -10.829 1.00 94.02 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? -4.813  -7.182  -11.331 1.00 94.23 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? -4.978  -6.072  -10.818 1.00 92.71 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? -4.325  -9.185  -9.859  1.00 92.32 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? -3.208  -9.433  -8.859  1.00 90.54 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? -2.525  -8.076  -8.770  1.00 93.40 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? -5.579  -7.619  -12.325 1.00 94.10 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? -6.705  -6.855  -12.852 1.00 94.00 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? -7.782  -6.620  -11.790 1.00 94.51 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? -8.137  -7.521  -11.035 1.00 92.58 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? -7.320  -7.570  -14.063 1.00 91.03 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? -6.473  -7.517  -15.336 1.00 81.37 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? -5.450  -6.798  -15.355 1.00 73.45 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? -6.889  -8.142  -16.334 1.00 74.00 68  A 1 
ATOM 538  N N   . ASN A 1 69  ? -8.347  -5.415  -11.784 1.00 93.96 69  A 1 
ATOM 539  C CA  . ASN A 1 69  ? -9.407  -4.973  -10.875 1.00 94.13 69  A 1 
ATOM 540  C C   . ASN A 1 69  ? -9.061  -5.089  -9.381  1.00 94.92 69  A 1 
ATOM 541  O O   . ASN A 1 69  ? -9.972  -5.098  -8.553  1.00 93.61 69  A 1 
ATOM 542  C CB  . ASN A 1 69  ? -10.741 -5.656  -11.229 1.00 92.12 69  A 1 
ATOM 543  C CG  . ASN A 1 69  ? -11.101 -5.544  -12.694 1.00 86.06 69  A 1 
ATOM 544  O OD1 . ASN A 1 69  ? -11.127 -4.476  -13.287 1.00 78.00 69  A 1 
ATOM 545  N ND2 . ASN A 1 69  ? -11.407 -6.642  -13.334 1.00 74.98 69  A 1 
ATOM 546  N N   . SER A 1 70  ? -7.774  -5.157  -9.032  1.00 96.02 70  A 1 
ATOM 547  C CA  . SER A 1 70  ? -7.314  -5.159  -7.644  1.00 96.28 70  A 1 
ATOM 548  C C   . SER A 1 70  ? -7.172  -3.742  -7.086  1.00 96.90 70  A 1 
ATOM 549  O O   . SER A 1 70  ? -6.954  -2.771  -7.821  1.00 96.44 70  A 1 
ATOM 550  C CB  . SER A 1 70  ? -6.015  -5.957  -7.499  1.00 95.12 70  A 1 
ATOM 551  O OG  . SER A 1 70  ? -4.974  -5.402  -8.272  1.00 89.01 70  A 1 
ATOM 552  N N   . PHE A 1 71  ? -7.277  -3.629  -5.763  1.00 97.32 71  A 1 
ATOM 553  C CA  . PHE A 1 71  ? -6.958  -2.414  -5.021  1.00 97.66 71  A 1 
ATOM 554  C C   . PHE A 1 71  ? -5.585  -2.567  -4.366  1.00 97.75 71  A 1 
ATOM 555  O O   . PHE A 1 71  ? -5.405  -3.431  -3.512  1.00 97.24 71  A 1 
ATOM 556  C CB  . PHE A 1 71  ? -8.064  -2.108  -4.005  1.00 97.37 71  A 1 
ATOM 557  C CG  . PHE A 1 71  ? -8.145  -0.653  -3.586  1.00 97.49 71  A 1 
ATOM 558  C CD1 . PHE A 1 71  ? -7.041  0.004   -3.020  1.00 96.09 71  A 1 
ATOM 559  C CD2 . PHE A 1 71  ? -9.339  0.061   -3.796  1.00 96.03 71  A 1 
ATOM 560  C CE1 . PHE A 1 71  ? -7.118  1.372   -2.692  1.00 95.26 71  A 1 
ATOM 561  C CE2 . PHE A 1 71  ? -9.421  1.426   -3.460  1.00 94.69 71  A 1 
ATOM 562  C CZ  . PHE A 1 71  ? -8.308  2.084   -2.914  1.00 95.55 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? -4.623  -1.749  -4.756  1.00 98.09 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? -3.245  -1.811  -4.268  1.00 98.13 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? -2.958  -0.611  -3.369  1.00 98.34 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? -3.191  0.532   -3.763  1.00 98.11 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? -2.236  -1.909  -5.433  1.00 97.46 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? -2.498  -3.115  -6.358  1.00 94.45 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? -0.807  -2.018  -4.879  1.00 95.23 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? -3.462  -2.804  -7.507  1.00 84.24 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? -2.406  -0.860  -2.180  1.00 98.19 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? -1.896  0.166   -1.276  1.00 98.21 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? -0.371  0.198   -1.279  1.00 98.34 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? 0.249   -0.803  -0.949  1.00 97.86 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? 0.237   1.332   -1.629  1.00 98.41 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? 1.687   1.539   -1.498  1.00 98.32 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? 1.945   2.342   -0.222  1.00 98.08 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? 1.531   3.503   -0.120  1.00 97.25 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? 2.304   2.207   -2.746  1.00 98.16 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? 1.951   1.434   -4.038  1.00 97.56 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? 3.833   2.313   -2.569  1.00 97.65 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? 2.541   2.028   -5.326  1.00 96.07 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? 2.654   1.735   0.731   1.00 97.59 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? 3.031   2.331   2.012   1.00 97.36 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? 4.540   2.401   2.191   1.00 97.66 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? 5.310   1.697   1.557   1.00 96.54 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? 2.438   1.573   3.199   1.00 95.65 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? 0.923   1.450   3.206   1.00 91.30 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? 0.589   0.030   2.794   1.00 86.17 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? 0.379   1.703   4.612   1.00 87.03 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? 4.962   3.248   3.122   1.00 97.40 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? 6.349   3.399   3.534   1.00 97.09 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? 6.601   4.777   4.140   1.00 97.01 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? 5.749   5.664   4.021   1.00 96.38 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? 7.780   4.995   4.729   1.00 97.15 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? 8.166   6.285   5.293   1.00 96.83 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? 8.124   7.427   4.263   1.00 96.76 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? 8.151   7.218   3.043   1.00 95.35 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? 9.577   6.073   5.856   1.00 96.17 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? 9.637   4.572   6.123   1.00 95.12 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? 8.789   3.994   4.999   1.00 97.00 77  A 1 
ATOM 602  N N   . SER A 1 78  ? 8.074   8.664   4.746   1.00 96.77 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? 8.223   9.836   3.878   1.00 96.41 78  A 1 
ATOM 604  C C   . SER A 1 78  ? 9.548   9.784   3.110   1.00 96.62 78  A 1 
ATOM 605  O O   . SER A 1 78  ? 10.587  9.430   3.659   1.00 95.12 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? 8.121   11.122  4.701   1.00 95.10 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? 6.826   11.177  5.274   1.00 85.33 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? 9.515   10.114  1.820   1.00 96.20 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? 10.715  10.113  0.973   1.00 96.31 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? 11.152  8.743   0.427   1.00 96.94 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? 12.075  8.710   -0.382  1.00 95.73 79  A 1 
ATOM 612  N N   . CYS A 1 80  ? 10.475  7.631   0.754   1.00 96.64 80  A 1 
ATOM 613  C CA  . CYS A 1 80  ? 10.885  6.299   0.274   1.00 96.87 80  A 1 
ATOM 614  C C   . CYS A 1 80  ? 10.543  5.974   -1.199  1.00 97.36 80  A 1 
ATOM 615  O O   . CYS A 1 80  ? 10.675  4.829   -1.624  1.00 96.26 80  A 1 
ATOM 616  C CB  . CYS A 1 80  ? 10.353  5.232   1.236   1.00 95.88 80  A 1 
ATOM 617  S SG  . CYS A 1 80  ? 8.579   4.939   0.972   1.00 96.01 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? 10.066  6.928   -1.994  1.00 97.28 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? 9.820   6.752   -3.434  1.00 97.54 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? 8.378   6.422   -3.857  1.00 97.87 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? 8.144   6.190   -5.048  1.00 97.46 81  A 1 
ATOM 622  N N   . LYS A 1 82  ? 7.388   6.448   -2.942  1.00 98.09 82  A 1 
ATOM 623  C CA  . LYS A 1 82  ? 5.968   6.134   -3.230  1.00 97.99 82  A 1 
ATOM 624  C C   . LYS A 1 82  ? 5.361   7.042   -4.311  1.00 97.83 82  A 1 
ATOM 625  O O   . LYS A 1 82  ? 5.021   6.570   -5.399  1.00 97.37 82  A 1 
ATOM 626  C CB  . LYS A 1 82  ? 5.104   6.222   -1.961  1.00 97.76 82  A 1 
ATOM 627  C CG  . LYS A 1 82  ? 5.617   5.413   -0.764  1.00 97.40 82  A 1 
ATOM 628  C CD  . LYS A 1 82  ? 4.640   5.468   0.415   1.00 96.55 82  A 1 
ATOM 629  C CE  . LYS A 1 82  ? 4.413   6.873   1.013   1.00 94.40 82  A 1 
ATOM 630  N NZ  . LYS A 1 82  ? 5.542   7.324   1.853   1.00 93.08 82  A 1 
ATOM 631  N N   . SER A 1 83  ? 5.297   8.348   -4.058  1.00 97.51 83  A 1 
ATOM 632  C CA  . SER A 1 83  ? 4.743   9.318   -5.014  1.00 97.11 83  A 1 
ATOM 633  C C   . SER A 1 83  ? 5.572   9.398   -6.293  1.00 97.13 83  A 1 
ATOM 634  O O   . SER A 1 83  ? 5.018   9.529   -7.386  1.00 96.61 83  A 1 
ATOM 635  C CB  . SER A 1 83  ? 4.625   10.706  -4.379  1.00 96.39 83  A 1 
ATOM 636  O OG  . SER A 1 83  ? 3.890   10.605  -3.185  1.00 93.59 83  A 1 
ATOM 637  N N   . THR A 1 84  ? 6.905   9.218   -6.207  1.00 97.39 84  A 1 
ATOM 638  C CA  . THR A 1 84  ? 7.773   9.095   -7.391  1.00 97.58 84  A 1 
ATOM 639  C C   . THR A 1 84  ? 7.369   7.899   -8.253  1.00 97.85 84  A 1 
ATOM 640  O O   . THR A 1 84  ? 7.223   8.039   -9.469  1.00 97.56 84  A 1 
ATOM 641  C CB  . THR A 1 84  ? 9.241   8.976   -6.962  1.00 97.35 84  A 1 
ATOM 642  O OG1 . THR A 1 84  ? 9.629   10.156  -6.294  1.00 95.03 84  A 1 
ATOM 643  C CG2 . THR A 1 84  ? 10.195  8.799   -8.137  1.00 95.45 84  A 1 
ATOM 644  N N   . THR A 1 85  ? 7.121   6.735   -7.643  1.00 97.88 85  A 1 
ATOM 645  C CA  . THR A 1 85  ? 6.634   5.533   -8.338  1.00 98.01 85  A 1 
ATOM 646  C C   . THR A 1 85  ? 5.294   5.805   -9.020  1.00 97.88 85  A 1 
ATOM 647  O O   . THR A 1 85  ? 5.148   5.553   -10.218 1.00 97.44 85  A 1 
ATOM 648  C CB  . THR A 1 85  ? 6.524   4.351   -7.367  1.00 98.05 85  A 1 
ATOM 649  O OG1 . THR A 1 85  ? 7.797   4.093   -6.832  1.00 96.59 85  A 1 
ATOM 650  C CG2 . THR A 1 85  ? 6.037   3.075   -8.045  1.00 96.93 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? 4.342   6.398   -8.298  1.00 98.03 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? 3.025   6.732   -8.838  1.00 97.58 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? 3.117   7.730   -10.007 1.00 97.23 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? 2.478   7.544   -11.045 1.00 96.38 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? 2.159   7.267   -7.687  1.00 96.96 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? 0.652   7.157   -7.968  1.00 95.04 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? 0.184   5.702   -7.954  1.00 91.22 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? -0.131  7.911   -6.899  1.00 91.36 86  A 1 
ATOM 659  N N   . ARG A 1 87  ? 3.986   8.752   -9.895  1.00 97.63 87  A 1 
ATOM 660  C CA  . ARG A 1 87  ? 4.241   9.749   -10.953 1.00 97.29 87  A 1 
ATOM 661  C C   . ARG A 1 87  ? 4.927   9.143   -12.180 1.00 97.46 87  A 1 
ATOM 662  O O   . ARG A 1 87  ? 4.619   9.547   -13.303 1.00 97.04 87  A 1 
ATOM 663  C CB  . ARG A 1 87  ? 5.057   10.917  -10.374 1.00 96.67 87  A 1 
ATOM 664  C CG  . ARG A 1 87  ? 4.228   11.826  -9.445  1.00 94.55 87  A 1 
ATOM 665  C CD  . ARG A 1 87  ? 5.114   12.879  -8.766  1.00 90.82 87  A 1 
ATOM 666  N NE  . ARG A 1 87  ? 4.358   13.685  -7.781  1.00 83.47 87  A 1 
ATOM 667  C CZ  . ARG A 1 87  ? 4.581   14.933  -7.406  1.00 78.69 87  A 1 
ATOM 668  N NH1 . ARG A 1 87  ? 5.575   15.640  -7.870  1.00 69.00 87  A 1 
ATOM 669  N NH2 . ARG A 1 87  ? 3.791   15.515  -6.539  1.00 71.49 87  A 1 
ATOM 670  N N   . MET A 1 88  ? 5.807   8.143   -12.011 1.00 97.35 88  A 1 
ATOM 671  C CA  . MET A 1 88  ? 6.375   7.380   -13.136 1.00 97.71 88  A 1 
ATOM 672  C C   . MET A 1 88  ? 5.297   6.576   -13.871 1.00 97.71 88  A 1 
ATOM 673  O O   . MET A 1 88  ? 5.237   6.629   -15.104 1.00 97.61 88  A 1 
ATOM 674  C CB  . MET A 1 88  ? 7.483   6.435   -12.666 1.00 98.02 88  A 1 
ATOM 675  C CG  . MET A 1 88  ? 8.782   7.169   -12.329 1.00 97.76 88  A 1 
ATOM 676  S SD  . MET A 1 88  ? 10.186  6.056   -12.075 1.00 97.43 88  A 1 
ATOM 677  C CE  . MET A 1 88  ? 9.676   5.191   -10.574 1.00 93.68 88  A 1 
ATOM 678  N N   . ILE A 1 89  ? 4.414   5.873   -13.142 1.00 97.76 89  A 1 
ATOM 679  C CA  . ILE A 1 89  ? 3.272   5.160   -13.739 1.00 97.71 89  A 1 
ATOM 680  C C   . ILE A 1 89  ? 2.371   6.155   -14.482 1.00 97.38 89  A 1 
ATOM 681  O O   . ILE A 1 89  ? 1.971   5.917   -15.627 1.00 96.72 89  A 1 
ATOM 682  C CB  . ILE A 1 89  ? 2.488   4.373   -12.660 1.00 97.85 89  A 1 
ATOM 683  C CG1 . ILE A 1 89  ? 3.370   3.291   -11.998 1.00 97.40 89  A 1 
ATOM 684  C CG2 . ILE A 1 89  ? 1.245   3.704   -13.284 1.00 97.23 89  A 1 
ATOM 685  C CD1 . ILE A 1 89  ? 2.805   2.782   -10.665 1.00 96.44 89  A 1 
ATOM 686  N N   . ALA A 1 90  ? 2.131   7.324   -13.888 1.00 97.40 90  A 1 
ATOM 687  C CA  . ALA A 1 90  ? 1.338   8.398   -14.481 1.00 96.78 90  A 1 
ATOM 688  C C   . ALA A 1 90  ? 1.971   9.047   -15.724 1.00 96.44 90  A 1 
ATOM 689  O O   . ALA A 1 90  ? 1.276   9.703   -16.503 1.00 95.40 90  A 1 
ATOM 690  C CB  . ALA A 1 90  ? 1.080   9.439   -13.392 1.00 96.25 90  A 1 
ATOM 691  N N   . GLY A 1 91  ? 3.284   8.880   -15.947 1.00 96.30 91  A 1 
ATOM 692  C CA  . GLY A 1 91  ? 4.018   9.569   -17.015 1.00 95.92 91  A 1 
ATOM 693  C C   . GLY A 1 91  ? 4.278   11.043  -16.727 1.00 95.82 91  A 1 
ATOM 694  O O   . GLY A 1 91  ? 4.575   11.804  -17.649 1.00 94.31 91  A 1 
ATOM 695  N N   . LEU A 1 92  ? 4.156   11.456  -15.463 1.00 95.63 92  A 1 
ATOM 696  C CA  . LEU A 1 92  ? 4.525   12.787  -14.974 1.00 94.86 92  A 1 
ATOM 697  C C   . LEU A 1 92  ? 6.026   12.890  -14.685 1.00 94.75 92  A 1 
ATOM 698  O O   . LEU A 1 92  ? 6.579   13.989  -14.673 1.00 92.83 92  A 1 
ATOM 699  C CB  . LEU A 1 92  ? 3.716   13.095  -13.707 1.00 94.30 92  A 1 
ATOM 700  C CG  . LEU A 1 92  ? 2.192   13.111  -13.916 1.00 93.25 92  A 1 
ATOM 701  C CD1 . LEU A 1 92  ? 1.515   13.380  -12.573 1.00 90.73 92  A 1 
ATOM 702  C CD2 . LEU A 1 92  ? 1.758   14.179  -14.920 1.00 90.73 92  A 1 
ATOM 703  N N   . GLU A 1 93  ? 6.677   11.744  -14.499 1.00 94.93 93  A 1 
ATOM 704  C CA  . GLU A 1 93  ? 8.114   11.612  -14.317 1.00 94.98 93  A 1 
ATOM 705  C C   . GLU A 1 93  ? 8.688   10.556  -15.259 1.00 96.11 93  A 1 
ATOM 706  O O   . GLU A 1 93  ? 8.068   9.527   -15.522 1.00 95.20 93  A 1 
ATOM 707  C CB  . GLU A 1 93  ? 8.440   11.263  -12.870 1.00 93.12 93  A 1 
ATOM 708  C CG  . GLU A 1 93  ? 8.152   12.437  -11.928 1.00 85.67 93  A 1 
ATOM 709  C CD  . GLU A 1 93  ? 8.766   12.238  -10.549 1.00 88.42 93  A 1 
ATOM 710  O OE1 . GLU A 1 93  ? 8.416   13.024  -9.643  1.00 81.02 93  A 1 
ATOM 711  O OE2 . GLU A 1 93  ? 9.659   11.377  -10.428 1.00 81.90 93  A 1 
ATOM 712  N N   . ASN A 1 94  ? 9.899   10.808  -15.754 1.00 95.25 94  A 1 
ATOM 713  C CA  . ASN A 1 94  ? 10.621  9.866   -16.602 1.00 95.51 94  A 1 
ATOM 714  C C   . ASN A 1 94  ? 11.186  8.717   -15.762 1.00 96.60 94  A 1 
ATOM 715  O O   . ASN A 1 94  ? 11.666  8.931   -14.650 1.00 95.38 94  A 1 
ATOM 716  C CB  . ASN A 1 94  ? 11.747  10.589  -17.357 1.00 93.22 94  A 1 
ATOM 717  C CG  . ASN A 1 94  ? 11.247  11.631  -18.346 1.00 85.66 94  A 1 
ATOM 718  O OD1 . ASN A 1 94  ? 10.126  11.615  -18.816 1.00 74.20 94  A 1 
ATOM 719  N ND2 . ASN A 1 94  ? 12.070  12.590  -18.694 1.00 75.79 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? 11.195  7.525   -16.339 1.00 96.92 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? 11.832  6.330   -15.781 1.00 96.95 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? 13.314  6.365   -16.171 1.00 96.71 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? 13.633  6.604   -17.335 1.00 95.63 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? 11.097  5.075   -16.305 1.00 96.39 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? 9.596   5.104   -15.916 1.00 92.03 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? 11.757  3.800   -15.770 1.00 90.65 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? 8.730   4.200   -16.796 1.00 86.84 95  A 1 
ATOM 728  N N   . THR A 1 96  ? 14.227  6.168   -15.208 1.00 96.71 96  A 1 
ATOM 729  C CA  . THR A 1 96  ? 15.677  6.172   -15.472 1.00 96.04 96  A 1 
ATOM 730  C C   . THR A 1 96  ? 16.129  4.855   -16.102 1.00 96.25 96  A 1 
ATOM 731  O O   . THR A 1 96  ? 16.912  4.868   -17.048 1.00 94.92 96  A 1 
ATOM 732  C CB  . THR A 1 96  ? 16.470  6.444   -14.182 1.00 95.21 96  A 1 
ATOM 733  O OG1 . THR A 1 96  ? 16.089  7.691   -13.635 1.00 92.05 96  A 1 
ATOM 734  C CG2 . THR A 1 96  ? 17.981  6.515   -14.404 1.00 91.13 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? 15.638  3.717   -15.592 1.00 96.05 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? 15.877  2.387   -16.143 1.00 96.68 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? 14.720  1.438   -15.790 1.00 97.48 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? 13.912  1.734   -14.914 1.00 96.94 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? 17.219  1.852   -15.625 1.00 95.66 97  A 1 
ATOM 740  N N   . GLY A 1 98  ? 14.646  0.277   -16.463 1.00 97.13 98  A 1 
ATOM 741  C CA  . GLY A 1 98  ? 13.575  -0.702  -16.288 1.00 97.48 98  A 1 
ATOM 742  C C   . GLY A 1 98  ? 12.379  -0.449  -17.205 1.00 97.78 98  A 1 
ATOM 743  O O   . GLY A 1 98  ? 12.464  0.277   -18.203 1.00 96.58 98  A 1 
ATOM 744  N N   . SER A 1 99  ? 11.260  -1.105  -16.922 1.00 97.47 99  A 1 
ATOM 745  C CA  . SER A 1 99  ? 10.064  -1.039  -17.768 1.00 97.70 99  A 1 
ATOM 746  C C   . SER A 1 99  ? 8.782   -1.126  -16.954 1.00 97.95 99  A 1 
ATOM 747  O O   . SER A 1 99  ? 8.686   -1.932  -16.029 1.00 97.08 99  A 1 
ATOM 748  C CB  . SER A 1 99  ? 10.088  -2.162  -18.810 1.00 96.58 99  A 1 
ATOM 749  O OG  . SER A 1 99  ? 11.224  -2.018  -19.651 1.00 91.01 99  A 1 
ATOM 750  N N   . ILE A 1 100 ? 7.793   -0.328  -17.343 1.00 97.97 100 A 1 
ATOM 751  C CA  . ILE A 1 100 ? 6.439   -0.372  -16.793 1.00 97.74 100 A 1 
ATOM 752  C C   . ILE A 1 100 ? 5.476   -0.767  -17.913 1.00 97.05 100 A 1 
ATOM 753  O O   . ILE A 1 100 ? 5.564   -0.239  -19.026 1.00 96.11 100 A 1 
ATOM 754  C CB  . ILE A 1 100 ? 6.045   0.962   -16.117 1.00 97.86 100 A 1 
ATOM 755  C CG1 . ILE A 1 100 ? 7.087   1.377   -15.050 1.00 97.41 100 A 1 
ATOM 756  C CG2 . ILE A 1 100 ? 4.642   0.828   -15.494 1.00 97.18 100 A 1 
ATOM 757  C CD1 . ILE A 1 100 ? 6.722   2.627   -14.235 1.00 97.00 100 A 1 
ATOM 758  N N   . PHE A 1 101 ? 4.554   -1.683  -17.614 1.00 96.88 101 A 1 
ATOM 759  C CA  . PHE A 1 101 ? 3.535   -2.171  -18.538 1.00 96.37 101 A 1 
ATOM 760  C C   . PHE A 1 101 ? 2.144   -1.986  -17.942 1.00 96.07 101 A 1 
ATOM 761  O O   . PHE A 1 101 ? 1.943   -2.232  -16.754 1.00 95.41 101 A 1 
ATOM 762  C CB  . PHE A 1 101 ? 3.781   -3.649  -18.879 1.00 96.09 101 A 1 
ATOM 763  C CG  . PHE A 1 101 ? 5.144   -3.962  -19.474 1.00 96.22 101 A 1 
ATOM 764  C CD1 . PHE A 1 101 ? 5.292   -4.120  -20.864 1.00 94.77 101 A 1 
ATOM 765  C CD2 . PHE A 1 101 ? 6.264   -4.107  -18.635 1.00 95.14 101 A 1 
ATOM 766  C CE1 . PHE A 1 101 ? 6.551   -4.424  -21.412 1.00 94.56 101 A 1 
ATOM 767  C CE2 . PHE A 1 101 ? 7.526   -4.402  -19.183 1.00 94.88 101 A 1 
ATOM 768  C CZ  . PHE A 1 101 ? 7.668   -4.565  -20.572 1.00 95.44 101 A 1 
ATOM 769  N N   . ILE A 1 102 ? 1.182   -1.608  -18.782 1.00 95.78 102 A 1 
ATOM 770  C CA  . ILE A 1 102 ? -0.253  -1.709  -18.501 1.00 94.94 102 A 1 
ATOM 771  C C   . ILE A 1 102 ? -0.830  -2.682  -19.534 1.00 94.01 102 A 1 
ATOM 772  O O   . ILE A 1 102 ? -0.804  -2.398  -20.737 1.00 92.35 102 A 1 
ATOM 773  C CB  . ILE A 1 102 ? -0.953  -0.326  -18.522 1.00 94.62 102 A 1 
ATOM 774  C CG1 . ILE A 1 102 ? -0.373  0.601   -17.427 1.00 93.48 102 A 1 
ATOM 775  C CG2 . ILE A 1 102 ? -2.473  -0.500  -18.321 1.00 93.21 102 A 1 
ATOM 776  C CD1 . ILE A 1 102 ? -0.903  2.044   -17.468 1.00 91.94 102 A 1 
ATOM 777  N N   . GLY A 1 103 ? -1.302  -3.846  -19.060 1.00 92.57 103 A 1 
ATOM 778  C CA  . GLY A 1 103 ? -1.528  -5.001  -19.922 1.00 91.94 103 A 1 
ATOM 779  C C   . GLY A 1 103 ? -0.225  -5.394  -20.627 1.00 92.72 103 A 1 
ATOM 780  O O   . GLY A 1 103 ? 0.835   -5.458  -20.001 1.00 91.57 103 A 1 
ATOM 781  N N   . ASP A 1 104 ? -0.291  -5.562  -21.945 1.00 90.91 104 A 1 
ATOM 782  C CA  . ASP A 1 104 ? 0.875   -5.912  -22.778 1.00 91.08 104 A 1 
ATOM 783  C C   . ASP A 1 104 ? 1.635   -4.686  -23.322 1.00 92.04 104 A 1 
ATOM 784  O O   . ASP A 1 104 ? 2.598   -4.808  -24.084 1.00 89.96 104 A 1 
ATOM 785  C CB  . ASP A 1 104 ? 0.410   -6.821  -23.923 1.00 88.94 104 A 1 
ATOM 786  C CG  . ASP A 1 104 ? -0.280  -8.084  -23.414 1.00 84.03 104 A 1 
ATOM 787  O OD1 . ASP A 1 104 ? 0.268   -8.702  -22.475 1.00 79.00 104 A 1 
ATOM 788  O OD2 . ASP A 1 104 ? -1.358  -8.389  -23.963 1.00 78.44 104 A 1 
ATOM 789  N N   . VAL A 1 105 ? 1.205   -3.476  -22.967 1.00 92.59 105 A 1 
ATOM 790  C CA  . VAL A 1 105 ? 1.761   -2.236  -23.519 1.00 93.23 105 A 1 
ATOM 791  C C   . VAL A 1 105 ? 2.813   -1.661  -22.580 1.00 94.42 105 A 1 
ATOM 792  O O   . VAL A 1 105 ? 2.505   -1.222  -21.474 1.00 93.97 105 A 1 
ATOM 793  C CB  . VAL A 1 105 ? 0.654   -1.212  -23.831 1.00 92.13 105 A 1 
ATOM 794  C CG1 . VAL A 1 105 ? 1.241   0.063   -24.457 1.00 89.04 105 A 1 
ATOM 795  C CG2 . VAL A 1 105 ? -0.367  -1.791  -24.819 1.00 89.13 105 A 1 
ATOM 796  N N   . ARG A 1 106 ? 4.062   -1.574  -23.056 1.00 94.65 106 A 1 
ATOM 797  C CA  . ARG A 1 106 ? 5.124   -0.833  -22.362 1.00 95.75 106 A 1 
ATOM 798  C C   . ARG A 1 106 ? 4.831   0.668   -22.419 1.00 95.48 106 A 1 
ATOM 799  O O   . ARG A 1 106 ? 4.755   1.240   -23.504 1.00 94.40 106 A 1 
ATOM 800  C CB  . ARG A 1 106 ? 6.486   -1.174  -22.979 1.00 95.99 106 A 1 
ATOM 801  C CG  . ARG A 1 106 ? 7.642   -0.589  -22.152 1.00 94.77 106 A 1 
ATOM 802  C CD  . ARG A 1 106 ? 8.982   -0.921  -22.811 1.00 93.58 106 A 1 
ATOM 803  N NE  . ARG A 1 106 ? 10.107  -0.345  -22.052 1.00 88.70 106 A 1 
ATOM 804  C CZ  . ARG A 1 106 ? 11.257  0.086   -22.539 1.00 87.87 106 A 1 
ATOM 805  N NH1 . ARG A 1 106 ? 11.550  0.021   -23.806 1.00 78.91 106 A 1 
ATOM 806  N NH2 . ARG A 1 106 ? 12.148  0.601   -21.743 1.00 80.68 106 A 1 
ATOM 807  N N   . ILE A 1 107 ? 4.684   1.298   -21.253 1.00 96.06 107 A 1 
ATOM 808  C CA  . ILE A 1 107 ? 4.223   2.691   -21.151 1.00 96.17 107 A 1 
ATOM 809  C C   . ILE A 1 107 ? 5.345   3.721   -20.967 1.00 96.46 107 A 1 
ATOM 810  O O   . ILE A 1 107 ? 5.044   4.908   -20.934 1.00 96.17 107 A 1 
ATOM 811  C CB  . ILE A 1 107 ? 3.134   2.854   -20.066 1.00 96.09 107 A 1 
ATOM 812  C CG1 . ILE A 1 107 ? 3.667   2.522   -18.655 1.00 95.42 107 A 1 
ATOM 813  C CG2 . ILE A 1 107 ? 1.897   2.013   -20.421 1.00 94.59 107 A 1 
ATOM 814  C CD1 . ILE A 1 107 ? 2.789   3.089   -17.533 1.00 94.24 107 A 1 
ATOM 815  N N   . ASN A 1 108 ? 6.609   3.312   -20.863 1.00 96.11 108 A 1 
ATOM 816  C CA  . ASN A 1 108 ? 7.743   4.207   -20.565 1.00 96.02 108 A 1 
ATOM 817  C C   . ASN A 1 108 ? 7.729   5.516   -21.377 1.00 95.37 108 A 1 
ATOM 818  O O   . ASN A 1 108 ? 7.872   6.587   -20.799 1.00 93.35 108 A 1 
ATOM 819  C CB  . ASN A 1 108 ? 9.066   3.467   -20.815 1.00 95.82 108 A 1 
ATOM 820  C CG  . ASN A 1 108 ? 9.381   2.377   -19.814 1.00 96.27 108 A 1 
ATOM 821  O OD1 . ASN A 1 108 ? 8.583   1.507   -19.511 1.00 91.72 108 A 1 
ATOM 822  N ND2 . ASN A 1 108 ? 10.590  2.359   -19.298 1.00 91.88 108 A 1 
ATOM 823  N N   . ASP A 1 109 ? 7.496   5.415   -22.683 1.00 94.73 109 A 1 
ATOM 824  C CA  . ASP A 1 109 ? 7.580   6.542   -23.623 1.00 94.14 109 A 1 
ATOM 825  C C   . ASP A 1 109 ? 6.204   7.136   -23.981 1.00 94.18 109 A 1 
ATOM 826  O O   . ASP A 1 109 ? 6.099   8.063   -24.784 1.00 91.39 109 A 1 
ATOM 827  C CB  . ASP A 1 109 ? 8.362   6.086   -24.867 1.00 93.17 109 A 1 
ATOM 828  C CG  . ASP A 1 109 ? 9.701   5.448   -24.480 1.00 90.17 109 A 1 
ATOM 829  O OD1 . ASP A 1 109 ? 10.513  6.143   -23.839 1.00 84.26 109 A 1 
ATOM 830  O OD2 . ASP A 1 109 ? 9.863   4.230   -24.735 1.00 84.62 109 A 1 
ATOM 831  N N   . LEU A 1 110 ? 5.118   6.600   -23.393 1.00 94.49 110 A 1 
ATOM 832  C CA  . LEU A 1 110 ? 3.766   7.107   -23.623 1.00 94.42 110 A 1 
ATOM 833  C C   . LEU A 1 110 ? 3.511   8.369   -22.803 1.00 94.64 110 A 1 
ATOM 834  O O   . LEU A 1 110 ? 3.861   8.449   -21.624 1.00 92.95 110 A 1 
ATOM 835  C CB  . LEU A 1 110 ? 2.703   6.037   -23.327 1.00 93.91 110 A 1 
ATOM 836  C CG  . LEU A 1 110 ? 2.766   4.776   -24.206 1.00 91.43 110 A 1 
ATOM 837  C CD1 . LEU A 1 110 ? 1.563   3.890   -23.875 1.00 88.20 110 A 1 
ATOM 838  C CD2 . LEU A 1 110 ? 2.722   5.088   -25.700 1.00 88.66 110 A 1 
ATOM 839  N N   . LEU A 1 111 ? 2.824   9.332   -23.405 1.00 94.33 111 A 1 
ATOM 840  C CA  . LEU A 1 111 ? 2.350   10.517  -22.695 1.00 93.65 111 A 1 
ATOM 841  C C   . LEU A 1 111 ? 1.217   10.144  -21.724 1.00 93.26 111 A 1 
ATOM 842  O O   . LEU A 1 111 ? 0.448   9.228   -22.031 1.00 92.03 111 A 1 
ATOM 843  C CB  . LEU A 1 111 ? 1.872   11.573  -23.708 1.00 93.25 111 A 1 
ATOM 844  C CG  . LEU A 1 111 ? 2.968   12.115  -24.644 1.00 90.66 111 A 1 
ATOM 845  C CD1 . LEU A 1 111 ? 2.333   13.057  -25.669 1.00 85.33 111 A 1 
ATOM 846  C CD2 . LEU A 1 111 ? 4.036   12.901  -23.877 1.00 85.54 111 A 1 
ATOM 847  N N   . PRO A 1 112 ? 1.006   10.885  -20.623 1.00 94.00 112 A 1 
ATOM 848  C CA  . PRO A 1 112 ? -0.052  10.605  -19.640 1.00 93.10 112 A 1 
ATOM 849  C C   . PRO A 1 112 ? -1.441  10.357  -20.248 1.00 92.96 112 A 1 
ATOM 850  O O   . PRO A 1 112 ? -2.137  9.414   -19.880 1.00 91.49 112 A 1 
ATOM 851  C CB  . PRO A 1 112 ? -0.067  11.827  -18.719 1.00 92.07 112 A 1 
ATOM 852  C CG  . PRO A 1 112 ? 1.381   12.312  -18.744 1.00 90.73 112 A 1 
ATOM 853  C CD  . PRO A 1 112 ? 1.843   11.996  -20.163 1.00 92.77 112 A 1 
ATOM 854  N N   . LYS A 1 113 ? -1.823  11.160  -21.241 1.00 92.43 113 A 1 
ATOM 855  C CA  . LYS A 1 113 ? -3.121  11.061  -21.937 1.00 91.15 113 A 1 
ATOM 856  C C   . LYS A 1 113 ? -3.329  9.757   -22.723 1.00 91.23 113 A 1 
ATOM 857  O O   . LYS A 1 113 ? -4.474  9.408   -23.005 1.00 90.01 113 A 1 
ATOM 858  C CB  . LYS A 1 113 ? -3.293  12.287  -22.854 1.00 90.60 113 A 1 
ATOM 859  C CG  . LYS A 1 113 ? -2.273  12.270  -24.006 1.00 88.27 113 A 1 
ATOM 860  C CD  . LYS A 1 113 ? -2.461  13.417  -24.999 1.00 85.19 113 A 1 
ATOM 861  C CE  . LYS A 1 113 ? -1.456  13.149  -26.122 1.00 80.10 113 A 1 
ATOM 862  N NZ  . LYS A 1 113 ? -1.538  14.149  -27.204 1.00 72.38 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? -2.245  9.080   -23.100 1.00 92.07 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? -2.245  7.881   -23.949 1.00 92.28 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? -2.101  6.583   -23.124 1.00 93.01 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? -2.158  5.489   -23.677 1.00 91.66 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? -1.164  8.033   -25.043 1.00 91.79 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? -1.342  9.288   -25.916 1.00 90.15 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? -2.485  9.596   -26.330 1.00 86.62 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? -0.347  10.014  -26.146 1.00 86.59 114 A 1 
ATOM 871  N N   . ARG A 1 115 ? -1.967  6.679   -21.792 1.00 94.00 115 A 1 
ATOM 872  C CA  . ARG A 1 115 ? -1.817  5.537   -20.863 1.00 94.19 115 A 1 
ATOM 873  C C   . ARG A 1 115 ? -3.143  4.954   -20.358 1.00 93.84 115 A 1 
ATOM 874  O O   . ARG A 1 115 ? -3.121  3.997   -19.589 1.00 91.86 115 A 1 
ATOM 875  C CB  . ARG A 1 115 ? -0.908  5.938   -19.689 1.00 94.56 115 A 1 
ATOM 876  C CG  . ARG A 1 115 ? 0.507   6.316   -20.138 1.00 94.58 115 A 1 
ATOM 877  C CD  . ARG A 1 115 ? 1.416   6.549   -18.930 1.00 94.42 115 A 1 
ATOM 878  N NE  . ARG A 1 115 ? 2.755   6.993   -19.346 1.00 93.93 115 A 1 
ATOM 879  C CZ  . ARG A 1 115 ? 3.881   6.867   -18.666 1.00 94.38 115 A 1 
ATOM 880  N NH1 . ARG A 1 115 ? 3.942   6.301   -17.496 1.00 90.60 115 A 1 
ATOM 881  N NH2 . ARG A 1 115 ? 4.992   7.321   -19.161 1.00 90.01 115 A 1 
ATOM 882  N N   . ASN A 1 116 ? -4.290  5.511   -20.753 1.00 92.85 116 A 1 
ATOM 883  C CA  . ASN A 1 116 ? -5.628  5.124   -20.266 1.00 93.18 116 A 1 
ATOM 884  C C   . ASN A 1 116 ? -5.755  5.094   -18.723 1.00 94.32 116 A 1 
ATOM 885  O O   . ASN A 1 116 ? -6.336  4.177   -18.144 1.00 93.37 116 A 1 
ATOM 886  C CB  . ASN A 1 116 ? -6.098  3.827   -20.949 1.00 90.97 116 A 1 
ATOM 887  C CG  . ASN A 1 116 ? -7.587  3.595   -20.744 1.00 81.92 116 A 1 
ATOM 888  O OD1 . ASN A 1 116 ? -8.381  4.529   -20.758 1.00 74.64 116 A 1 
ATOM 889  N ND2 . ASN A 1 116 ? -8.015  2.370   -20.574 1.00 72.48 116 A 1 
ATOM 890  N N   . ILE A 1 117 ? -5.214  6.107   -18.058 1.00 95.25 117 A 1 
ATOM 891  C CA  . ILE A 1 117 ? -5.204  6.241   -16.599 1.00 95.61 117 A 1 
ATOM 892  C C   . ILE A 1 117 ? -6.096  7.391   -16.126 1.00 95.62 117 A 1 
ATOM 893  O O   . ILE A 1 117 ? -6.275  8.402   -16.822 1.00 94.56 117 A 1 
ATOM 894  C CB  . ILE A 1 117 ? -3.760  6.365   -16.067 1.00 94.84 117 A 1 
ATOM 895  C CG1 . ILE A 1 117 ? -3.090  7.649   -16.609 1.00 86.77 117 A 1 
ATOM 896  C CG2 . ILE A 1 117 ? -2.960  5.089   -16.408 1.00 86.07 117 A 1 
ATOM 897  C CD1 . ILE A 1 117 ? -1.630  7.803   -16.211 1.00 83.82 117 A 1 
ATOM 898  N N   . GLY A 1 118 ? -6.653  7.238   -14.924 1.00 96.08 118 A 1 
ATOM 899  C CA  . GLY A 1 118 ? -7.273  8.299   -14.133 1.00 96.13 118 A 1 
ATOM 900  C C   . GLY A 1 118 ? -6.313  8.767   -13.043 1.00 96.49 118 A 1 
ATOM 901  O O   . GLY A 1 118 ? -5.655  7.944   -12.424 1.00 95.99 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? -6.208  10.075  -12.822 1.00 94.97 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? -5.280  10.671  -11.859 1.00 94.27 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? -6.028  11.569  -10.878 1.00 95.18 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? -6.660  12.538  -11.302 1.00 93.77 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? -4.203  11.489  -12.596 1.00 91.48 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? -3.351  10.721  -13.616 1.00 83.75 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? -2.382  11.677  -14.310 1.00 77.29 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? -2.539  9.620   -12.958 1.00 78.32 119 A 1 
ATOM 910  N N   . ALA A 1 120 ? -5.906  11.280  -9.581  1.00 94.67 120 A 1 
ATOM 911  C CA  . ALA A 1 120 ? -6.293  12.175  -8.499  1.00 94.27 120 A 1 
ATOM 912  C C   . ALA A 1 120 ? -5.070  12.406  -7.602  1.00 92.99 120 A 1 
ATOM 913  O O   . ALA A 1 120 ? -4.773  11.615  -6.718  1.00 89.48 120 A 1 
ATOM 914  C CB  . ALA A 1 120 ? -7.509  11.599  -7.767  1.00 93.95 120 A 1 
ATOM 915  N N   . PHE A 1 121 ? -4.334  13.467  -7.896  1.00 90.88 121 A 1 
ATOM 916  C CA  . PHE A 1 121 ? -3.142  13.896  -7.174  1.00 88.93 121 A 1 
ATOM 917  C C   . PHE A 1 121 ? -3.463  15.193  -6.440  1.00 87.48 121 A 1 
ATOM 918  O O   . PHE A 1 121 ? -4.246  15.995  -6.952  1.00 81.29 121 A 1 
ATOM 919  C CB  . PHE A 1 121 ? -1.969  14.118  -8.143  1.00 86.16 121 A 1 
ATOM 920  C CG  . PHE A 1 121 ? -1.246  12.879  -8.638  1.00 83.72 121 A 1 
ATOM 921  C CD1 . PHE A 1 121 ? 0.110   12.697  -8.319  1.00 77.13 121 A 1 
ATOM 922  C CD2 . PHE A 1 121 ? -1.891  11.933  -9.440  1.00 77.39 121 A 1 
ATOM 923  C CE1 . PHE A 1 121 ? 0.804   11.571  -8.794  1.00 72.63 121 A 1 
ATOM 924  C CE2 . PHE A 1 121 ? -1.199  10.804  -9.909  1.00 72.40 121 A 1 
ATOM 925  C CZ  . PHE A 1 121 ? 0.149   10.622  -9.585  1.00 73.83 121 A 1 
ATOM 926  N N   . GLU A 1 122 ? -2.814  15.428  -5.307  1.00 85.00 122 A 1 
ATOM 927  C CA  . GLU A 1 122 ? -2.976  16.642  -4.497  1.00 82.48 122 A 1 
ATOM 928  C C   . GLU A 1 122 ? -2.709  17.922  -5.312  1.00 81.53 122 A 1 
ATOM 929  O O   . GLU A 1 122 ? -3.496  18.870  -5.296  1.00 71.05 122 A 1 
ATOM 930  C CB  . GLU A 1 122 ? -2.030  16.518  -3.292  1.00 77.63 122 A 1 
ATOM 931  C CG  . GLU A 1 122 ? -2.264  17.607  -2.241  1.00 69.32 122 A 1 
ATOM 932  C CD  . GLU A 1 122 ? -1.368  17.432  -0.999  1.00 64.53 122 A 1 
ATOM 933  O OE1 . GLU A 1 122 ? -1.399  18.351  -0.154  1.00 58.77 122 A 1 
ATOM 934  O OE2 . GLU A 1 122 ? -0.660  16.408  -0.909  1.00 58.57 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? -1.677  17.899  -6.166  1.00 75.81 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? -1.295  19.013  -7.052  1.00 72.37 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? -2.302  19.284  -8.190  1.00 71.96 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? -2.176  20.261  -8.945  1.00 67.74 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? 0.091   18.728  -7.654  1.00 68.39 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? 1.241   18.665  -6.645  1.00 62.84 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? 1.213   19.460  -5.688  1.00 59.48 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? 2.192   17.887  -6.918  1.00 58.40 123 A 1 
ATOM 943  N N   . TYR A 1 124 ? -3.306  18.418  -8.383  1.00 74.53 124 A 1 
ATOM 944  C CA  . TYR A 1 124 ? -4.289  18.540  -9.458  1.00 72.90 124 A 1 
ATOM 945  C C   . TYR A 1 124 ? -5.498  19.348  -9.006  1.00 74.65 124 A 1 
ATOM 946  O O   . TYR A 1 124 ? -6.615  18.834  -8.876  1.00 69.95 124 A 1 
ATOM 947  C CB  . TYR A 1 124 ? -4.671  17.171  -10.042 1.00 68.68 124 A 1 
ATOM 948  C CG  . TYR A 1 124 ? -3.707  16.667  -11.091 1.00 63.67 124 A 1 
ATOM 949  C CD1 . TYR A 1 124 ? -4.124  16.545  -12.430 1.00 59.23 124 A 1 
ATOM 950  C CD2 . TYR A 1 124 ? -2.389  16.335  -10.737 1.00 56.62 124 A 1 
ATOM 951  C CE1 . TYR A 1 124 ? -3.226  16.087  -13.406 1.00 54.43 124 A 1 
ATOM 952  C CE2 . TYR A 1 124 ? -1.484  15.893  -11.710 1.00 54.04 124 A 1 
ATOM 953  C CZ  . TYR A 1 124 ? -1.904  15.765  -13.047 1.00 55.34 124 A 1 
ATOM 954  O OH  . TYR A 1 124 ? -1.027  15.343  -13.989 1.00 53.96 124 A 1 
ATOM 955  N N   . ALA A 1 125 ? -5.288  20.649  -8.834  1.00 80.11 125 A 1 
ATOM 956  C CA  . ALA A 1 125 ? -6.350  21.590  -8.521  1.00 80.04 125 A 1 
ATOM 957  C C   . ALA A 1 125 ? -7.509  21.522  -9.538  1.00 83.00 125 A 1 
ATOM 958  O O   . ALA A 1 125 ? -7.330  21.290  -10.740 1.00 78.71 125 A 1 
ATOM 959  C CB  . ALA A 1 125 ? -5.760  22.996  -8.401  1.00 73.80 125 A 1 
ATOM 960  N N   . LEU A 1 126 ? -8.728  21.750  -9.036  1.00 87.61 126 A 1 
ATOM 961  C CA  . LEU A 1 126 ? -9.887  22.050  -9.866  1.00 89.13 126 A 1 
ATOM 962  C C   . LEU A 1 126 ? -9.703  23.442  -10.481 1.00 88.95 126 A 1 
ATOM 963  O O   . LEU A 1 126 ? -9.091  24.316  -9.869  1.00 85.72 126 A 1 
ATOM 964  C CB  . LEU A 1 126 ? -11.169 21.982  -9.020  1.00 89.53 126 A 1 
ATOM 965  C CG  . LEU A 1 126 ? -11.455 20.614  -8.378  1.00 89.80 126 A 1 
ATOM 966  C CD1 . LEU A 1 126 ? -12.694 20.714  -7.495  1.00 85.78 126 A 1 
ATOM 967  C CD2 . LEU A 1 126 ? -11.687 19.522  -9.427  1.00 86.69 126 A 1 
ATOM 968  N N   . TYR A 1 127 ? -10.257 23.666  -11.678 1.00 89.73 127 A 1 
ATOM 969  C CA  . TYR A 1 127 ? -10.221 24.986  -12.303 1.00 89.75 127 A 1 
ATOM 970  C C   . TYR A 1 127 ? -11.247 25.912  -11.637 1.00 91.59 127 A 1 
ATOM 971  O O   . TYR A 1 127 ? -12.447 25.673  -11.810 1.00 90.87 127 A 1 
ATOM 972  C CB  . TYR A 1 127 ? -10.483 24.867  -13.803 1.00 87.42 127 A 1 
ATOM 973  C CG  . TYR A 1 127 ? -9.406  24.117  -14.547 1.00 78.77 127 A 1 
ATOM 974  C CD1 . TYR A 1 127 ? -8.165  24.739  -14.777 1.00 72.65 127 A 1 
ATOM 975  C CD2 . TYR A 1 127 ? -9.645  22.806  -15.008 1.00 71.05 127 A 1 
ATOM 976  C CE1 . TYR A 1 127 ? -7.169  24.056  -15.490 1.00 69.02 127 A 1 
ATOM 977  C CE2 . TYR A 1 127 ? -8.649  22.124  -15.721 1.00 66.05 127 A 1 
ATOM 978  C CZ  . TYR A 1 127 ? -7.412  22.754  -15.972 1.00 70.21 127 A 1 
ATOM 979  O OH  . TYR A 1 127 ? -6.460  22.120  -16.692 1.00 64.54 127 A 1 
ATOM 980  N N   . PRO A 1 128 ? -10.819 26.960  -10.908 1.00 90.50 128 A 1 
ATOM 981  C CA  . PRO A 1 128 ? -11.747 27.776  -10.118 1.00 91.13 128 A 1 
ATOM 982  C C   . PRO A 1 128 ? -12.810 28.520  -10.939 1.00 93.05 128 A 1 
ATOM 983  O O   . PRO A 1 128 ? -13.927 28.670  -10.443 1.00 91.07 128 A 1 
ATOM 984  C CB  . PRO A 1 128 ? -10.876 28.737  -9.299  1.00 88.37 128 A 1 
ATOM 985  C CG  . PRO A 1 128 ? -9.512  28.050  -9.256  1.00 83.38 128 A 1 
ATOM 986  C CD  . PRO A 1 128 ? -9.444  27.335  -10.595 1.00 86.87 128 A 1 
ATOM 987  N N   . PRO A 1 129 ? -12.542 28.965  -12.187 1.00 93.33 129 A 1 
ATOM 988  C CA  . PRO A 1 129 ? -13.553 29.662  -12.985 1.00 93.99 129 A 1 
ATOM 989  C C   . PRO A 1 129 ? -14.709 28.768  -13.450 1.00 94.93 129 A 1 
ATOM 990  O O   . PRO A 1 129 ? -15.791 29.277  -13.744 1.00 92.72 129 A 1 
ATOM 991  C CB  . PRO A 1 129 ? -12.800 30.241  -14.189 1.00 92.29 129 A 1 
ATOM 992  C CG  . PRO A 1 129 ? -11.344 30.274  -13.745 1.00 88.12 129 A 1 
ATOM 993  C CD  . PRO A 1 129 ? -11.253 29.038  -12.865 1.00 91.16 129 A 1 
ATOM 994  N N   . LEU A 1 130 ? -14.480 27.450  -13.541 1.00 94.95 130 A 1 
ATOM 995  C CA  . LEU A 1 130 ? -15.436 26.472  -14.053 1.00 95.32 130 A 1 
ATOM 996  C C   . LEU A 1 130 ? -16.308 25.908  -12.928 1.00 96.20 130 A 1 
ATOM 997  O O   . LEU A 1 130 ? -15.847 25.750  -11.803 1.00 95.56 130 A 1 
ATOM 998  C CB  . LEU A 1 130 ? -14.686 25.346  -14.782 1.00 94.62 130 A 1 
ATOM 999  C CG  . LEU A 1 130 ? -13.858 25.775  -16.007 1.00 92.13 130 A 1 
ATOM 1000 C CD1 . LEU A 1 130 ? -13.269 24.527  -16.674 1.00 88.26 130 A 1 
ATOM 1001 C CD2 . LEU A 1 130 ? -14.688 26.524  -17.052 1.00 89.63 130 A 1 
ATOM 1002 N N   . SER A 1 131 ? -17.556 25.540  -13.259 1.00 97.06 131 A 1 
ATOM 1003 C CA  . SER A 1 131 ? -18.408 24.751  -12.363 1.00 97.28 131 A 1 
ATOM 1004 C C   . SER A 1 131 ? -17.809 23.360  -12.114 1.00 97.23 131 A 1 
ATOM 1005 O O   . SER A 1 131 ? -16.904 22.912  -12.828 1.00 96.78 131 A 1 
ATOM 1006 C CB  . SER A 1 131 ? -19.827 24.648  -12.939 1.00 97.39 131 A 1 
ATOM 1007 O OG  . SER A 1 131 ? -19.819 23.872  -14.119 1.00 96.12 131 A 1 
ATOM 1008 N N   . VAL A 1 132 ? -18.313 22.638  -11.112 1.00 97.94 132 A 1 
ATOM 1009 C CA  . VAL A 1 132 ? -17.969 21.221  -10.903 1.00 98.00 132 A 1 
ATOM 1010 C C   . VAL A 1 132 ? -18.297 20.402  -12.151 1.00 98.04 132 A 1 
ATOM 1011 O O   . VAL A 1 132 ? -17.426 19.683  -12.640 1.00 97.85 132 A 1 
ATOM 1012 C CB  . VAL A 1 132 ? -18.677 20.664  -9.657  1.00 97.77 132 A 1 
ATOM 1013 C CG1 . VAL A 1 132 ? -18.525 19.144  -9.538  1.00 96.99 132 A 1 
ATOM 1014 C CG2 . VAL A 1 132 ? -18.093 21.305  -8.392  1.00 96.86 132 A 1 
ATOM 1015 N N   . TYR A 1 133 ? -19.481 20.581  -12.730 1.00 98.30 133 A 1 
ATOM 1016 C CA  . TYR A 1 133 ? -19.873 19.925  -13.982 1.00 98.37 133 A 1 
ATOM 1017 C C   . TYR A 1 133 ? -18.850 20.166  -15.098 1.00 98.26 133 A 1 
ATOM 1018 O O   . TYR A 1 133 ? -18.391 19.230  -15.751 1.00 97.97 133 A 1 
ATOM 1019 C CB  . TYR A 1 133 ? -21.255 20.426  -14.416 1.00 98.41 133 A 1 
ATOM 1020 C CG  . TYR A 1 133 ? -21.778 19.736  -15.661 1.00 98.49 133 A 1 
ATOM 1021 C CD1 . TYR A 1 133 ? -21.419 20.201  -16.943 1.00 97.79 133 A 1 
ATOM 1022 C CD2 . TYR A 1 133 ? -22.603 18.603  -15.539 1.00 97.88 133 A 1 
ATOM 1023 C CE1 . TYR A 1 133 ? -21.871 19.529  -18.095 1.00 97.75 133 A 1 
ATOM 1024 C CE2 . TYR A 1 133 ? -23.063 17.930  -16.687 1.00 97.58 133 A 1 
ATOM 1025 C CZ  . TYR A 1 133 ? -22.691 18.389  -17.965 1.00 98.01 133 A 1 
ATOM 1026 O OH  . TYR A 1 133 ? -23.119 17.726  -19.073 1.00 97.32 133 A 1 
ATOM 1027 N N   . ASP A 1 134 ? -18.438 21.418  -15.306 1.00 98.14 134 A 1 
ATOM 1028 C CA  . ASP A 1 134 ? -17.472 21.760  -16.351 1.00 97.90 134 A 1 
ATOM 1029 C C   . ASP A 1 134 ? -16.073 21.215  -16.066 1.00 97.58 134 A 1 
ATOM 1030 O O   . ASP A 1 134 ? -15.371 20.842  -17.010 1.00 96.66 134 A 1 
ATOM 1031 C CB  . ASP A 1 134 ? -17.415 23.275  -16.553 1.00 97.65 134 A 1 
ATOM 1032 C CG  . ASP A 1 134 ? -18.675 23.810  -17.213 1.00 96.62 134 A 1 
ATOM 1033 O OD1 . ASP A 1 134 ? -19.053 23.239  -18.277 1.00 93.09 134 A 1 
ATOM 1034 O OD2 . ASP A 1 134 ? -19.208 24.800  -16.671 1.00 93.42 134 A 1 
ATOM 1035 N N   . ASN A 1 135 ? -15.673 21.128  -14.792 1.00 97.30 135 A 1 
ATOM 1036 C CA  . ASN A 1 135 ? -14.437 20.459  -14.386 1.00 96.80 135 A 1 
ATOM 1037 C C   . ASN A 1 135 ? -14.468 18.961  -14.731 1.00 96.79 135 A 1 
ATOM 1038 O O   . ASN A 1 135 ? -13.494 18.442  -15.279 1.00 95.89 135 A 1 
ATOM 1039 C CB  . ASN A 1 135 ? -14.192 20.681  -12.880 1.00 96.43 135 A 1 
ATOM 1040 C CG  . ASN A 1 135 ? -13.420 21.953  -12.596 1.00 96.02 135 A 1 
ATOM 1041 O OD1 . ASN A 1 135 ? -12.201 21.970  -12.666 1.00 92.41 135 A 1 
ATOM 1042 N ND2 . ASN A 1 135 ? -14.085 23.033  -12.275 1.00 93.03 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -15.582 18.267  -14.467 1.00 97.55 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? -15.766 16.856  -14.837 1.00 97.78 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? -15.821 16.677  -16.362 1.00 97.77 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? -15.181 15.782  -16.919 1.00 97.36 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -17.045 16.303  -14.169 1.00 97.91 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -17.063 16.316  -12.626 1.00 97.27 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -18.353 15.673  -12.118 1.00 95.92 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -15.881 15.563  -12.020 1.00 95.60 136 A 1 
ATOM 1051 N N   . ALA A 1 137 ? -16.522 17.573  -17.060 1.00 97.97 137 A 1 
ATOM 1052 C CA  . ALA A 1 137 ? -16.696 17.527  -18.511 1.00 97.88 137 A 1 
ATOM 1053 C C   . ALA A 1 137 ? -15.440 17.908  -19.309 1.00 97.41 137 A 1 
ATOM 1054 O O   . ALA A 1 137 ? -15.316 17.521  -20.475 1.00 96.37 137 A 1 
ATOM 1055 C CB  . ALA A 1 137 ? -17.865 18.450  -18.870 1.00 97.75 137 A 1 
ATOM 1056 N N   . PHE A 1 138 ? -14.505 18.649  -18.723 1.00 96.81 138 A 1 
ATOM 1057 C CA  . PHE A 1 138 ? -13.410 19.338  -19.421 1.00 95.95 138 A 1 
ATOM 1058 C C   . PHE A 1 138 ? -12.644 18.437  -20.404 1.00 95.92 138 A 1 
ATOM 1059 O O   . PHE A 1 138 ? -12.551 18.728  -21.597 1.00 94.97 138 A 1 
ATOM 1060 C CB  . PHE A 1 138 ? -12.456 19.935  -18.376 1.00 94.86 138 A 1 
ATOM 1061 C CG  . PHE A 1 138 ? -11.341 20.761  -18.976 1.00 93.20 138 A 1 
ATOM 1062 C CD1 . PHE A 1 138 ? -10.088 20.181  -19.246 1.00 89.45 138 A 1 
ATOM 1063 C CD2 . PHE A 1 138 ? -11.562 22.116  -19.275 1.00 89.72 138 A 1 
ATOM 1064 C CE1 . PHE A 1 138 ? -9.062  20.957  -19.813 1.00 87.43 138 A 1 
ATOM 1065 C CE2 . PHE A 1 138 ? -10.539 22.892  -19.841 1.00 86.51 138 A 1 
ATOM 1066 C CZ  . PHE A 1 138 ? -9.285  22.312  -20.111 1.00 87.74 138 A 1 
ATOM 1067 N N   . ASN A 1 139 ? -12.144 17.300  -19.922 1.00 95.33 139 A 1 
ATOM 1068 C CA  . ASN A 1 139 ? -11.361 16.375  -20.747 1.00 94.82 139 A 1 
ATOM 1069 C C   . ASN A 1 139 ? -12.194 15.691  -21.845 1.00 95.46 139 A 1 
ATOM 1070 O O   . ASN A 1 139 ? -11.675 15.380  -22.915 1.00 94.35 139 A 1 
ATOM 1071 C CB  . ASN A 1 139 ? -10.719 15.334  -19.822 1.00 92.87 139 A 1 
ATOM 1072 C CG  . ASN A 1 139 ? -9.411  15.826  -19.232 1.00 84.50 139 A 1 
ATOM 1073 O OD1 . ASN A 1 139 ? -8.519  16.229  -19.950 1.00 75.34 139 A 1 
ATOM 1074 N ND2 . ASN A 1 139 ? -9.225  15.753  -17.936 1.00 75.63 139 A 1 
ATOM 1075 N N   . LEU A 1 140 ? -13.484 15.444  -21.590 1.00 95.56 140 A 1 
ATOM 1076 C CA  . LEU A 1 140 ? -14.403 14.857  -22.568 1.00 96.20 140 A 1 
ATOM 1077 C C   . LEU A 1 140 ? -14.750 15.873  -23.669 1.00 96.59 140 A 1 
ATOM 1078 O O   . LEU A 1 140 ? -14.703 15.528  -24.854 1.00 96.18 140 A 1 
ATOM 1079 C CB  . LEU A 1 140 ? -15.660 14.346  -21.843 1.00 96.56 140 A 1 
ATOM 1080 C CG  . LEU A 1 140 ? -15.426 13.196  -20.841 1.00 96.19 140 A 1 
ATOM 1081 C CD1 . LEU A 1 140 ? -16.737 12.874  -20.130 1.00 94.37 140 A 1 
ATOM 1082 C CD2 . LEU A 1 140 ? -14.931 11.923  -21.531 1.00 94.22 140 A 1 
ATOM 1083 N N   . LYS A 1 141 ? -14.988 17.140  -23.294 1.00 95.85 141 A 1 
ATOM 1084 C CA  . LYS A 1 141 ? -15.172 18.257  -24.241 1.00 95.77 141 A 1 
ATOM 1085 C C   . LYS A 1 141 ? -13.933 18.441  -25.124 1.00 95.89 141 A 1 
ATOM 1086 O O   . LYS A 1 141 ? -14.058 18.525  -26.345 1.00 94.92 141 A 1 
ATOM 1087 C CB  . LYS A 1 141 ? -15.512 19.561  -23.479 1.00 96.14 141 A 1 
ATOM 1088 C CG  . LYS A 1 141 ? -16.921 19.587  -22.859 1.00 94.67 141 A 1 
ATOM 1089 C CD  . LYS A 1 141 ? -17.189 20.907  -22.099 1.00 92.61 141 A 1 
ATOM 1090 C CE  . LYS A 1 141 ? -18.606 20.957  -21.494 1.00 89.31 141 A 1 
ATOM 1091 N NZ  . LYS A 1 141 ? -18.858 22.172  -20.669 1.00 82.22 141 A 1 
ATOM 1092 N N   . ALA A 1 142 ? -12.734 18.394  -24.538 1.00 95.84 142 A 1 
ATOM 1093 C CA  . ALA A 1 142 ? -11.472 18.486  -25.283 1.00 94.60 142 A 1 
ATOM 1094 C C   . ALA A 1 142 ? -11.296 17.348  -26.309 1.00 94.40 142 A 1 
ATOM 1095 O O   . ALA A 1 142 ? -10.722 17.556  -27.379 1.00 93.03 142 A 1 
ATOM 1096 C CB  . ALA A 1 142 ? -10.318 18.512  -24.271 1.00 93.42 142 A 1 
ATOM 1097 N N   . LYS A 1 143 ? -11.841 16.154  -26.027 1.00 95.08 143 A 1 
ATOM 1098 C CA  . LYS A 1 143 ? -11.898 15.016  -26.963 1.00 94.51 143 A 1 
ATOM 1099 C C   . LYS A 1 143 ? -13.045 15.099  -27.984 1.00 95.80 143 A 1 
ATOM 1100 O O   . LYS A 1 143 ? -13.234 14.150  -28.745 1.00 94.68 143 A 1 
ATOM 1101 C CB  . LYS A 1 143 ? -11.943 13.697  -26.175 1.00 93.22 143 A 1 
ATOM 1102 C CG  . LYS A 1 143 ? -10.590 13.353  -25.530 1.00 88.52 143 A 1 
ATOM 1103 C CD  . LYS A 1 143 ? -10.665 11.957  -24.902 1.00 83.02 143 A 1 
ATOM 1104 C CE  . LYS A 1 143 ? -9.285  11.499  -24.429 1.00 78.00 143 A 1 
ATOM 1105 N NZ  . LYS A 1 143 ? -9.278  10.040  -24.116 1.00 68.74 143 A 1 
ATOM 1106 N N   . LYS A 1 144 ? -13.807 16.200  -28.004 1.00 94.60 144 A 1 
ATOM 1107 C CA  . LYS A 1 144 ? -14.992 16.401  -28.859 1.00 96.12 144 A 1 
ATOM 1108 C C   . LYS A 1 144 ? -16.087 15.339  -28.641 1.00 97.16 144 A 1 
ATOM 1109 O O   . LYS A 1 144 ? -16.794 14.964  -29.577 1.00 96.18 144 A 1 
ATOM 1110 C CB  . LYS A 1 144 ? -14.590 16.534  -30.342 1.00 96.04 144 A 1 
ATOM 1111 C CG  . LYS A 1 144 ? -13.543 17.624  -30.610 1.00 94.07 144 A 1 
ATOM 1112 C CD  . LYS A 1 144 ? -13.277 17.700  -32.119 1.00 88.91 144 A 1 
ATOM 1113 C CE  . LYS A 1 144 ? -12.276 18.812  -32.432 1.00 86.91 144 A 1 
ATOM 1114 N NZ  . LYS A 1 144 ? -12.079 18.957  -33.896 1.00 76.21 144 A 1 
ATOM 1115 N N   . THR A 1 145 ? -16.227 14.845  -27.407 1.00 95.84 145 A 1 
ATOM 1116 C CA  . THR A 1 145 ? -17.322 13.942  -27.023 1.00 96.46 145 A 1 
ATOM 1117 C C   . THR A 1 145 ? -18.656 14.694  -27.087 1.00 97.53 145 A 1 
ATOM 1118 O O   . THR A 1 145 ? -18.736 15.851  -26.674 1.00 97.19 145 A 1 
ATOM 1119 C CB  . THR A 1 145 ? -17.093 13.366  -25.616 1.00 96.14 145 A 1 
ATOM 1120 O OG1 . THR A 1 145 ? -15.811 12.781  -25.547 1.00 93.81 145 A 1 
ATOM 1121 C CG2 . THR A 1 145 ? -18.092 12.274  -25.248 1.00 93.29 145 A 1 
ATOM 1122 N N   . ARG A 1 146 ? -19.719 14.043  -27.607 1.00 97.44 146 A 1 
ATOM 1123 C CA  . ARG A 1 146 ? -21.068 14.632  -27.694 1.00 97.89 146 A 1 
ATOM 1124 C C   . ARG A 1 146 ? -21.609 14.973  -26.301 1.00 98.29 146 A 1 
ATOM 1125 O O   . ARG A 1 146 ? -21.363 14.227  -25.354 1.00 98.03 146 A 1 
ATOM 1126 C CB  . ARG A 1 146 ? -22.035 13.678  -28.413 1.00 97.49 146 A 1 
ATOM 1127 C CG  . ARG A 1 146 ? -21.648 13.403  -29.870 1.00 92.31 146 A 1 
ATOM 1128 C CD  . ARG A 1 146 ? -22.721 12.521  -30.520 1.00 87.40 146 A 1 
ATOM 1129 N NE  . ARG A 1 146 ? -22.382 12.163  -31.905 1.00 80.28 146 A 1 
ATOM 1130 C CZ  . ARG A 1 146 ? -23.092 11.374  -32.694 1.00 71.00 146 A 1 
ATOM 1131 N NH1 . ARG A 1 146 ? -24.206 10.817  -32.296 1.00 63.91 146 A 1 
ATOM 1132 N NH2 . ARG A 1 146 ? -22.691 11.117  -33.911 1.00 63.72 146 A 1 
ATOM 1133 N N   . ALA A 1 147 ? -22.369 16.054  -26.189 1.00 97.76 147 A 1 
ATOM 1134 C CA  . ALA A 1 147 ? -22.902 16.544  -24.913 1.00 97.90 147 A 1 
ATOM 1135 C C   . ALA A 1 147 ? -23.735 15.485  -24.168 1.00 98.14 147 A 1 
ATOM 1136 O O   . ALA A 1 147 ? -23.572 15.319  -22.962 1.00 97.62 147 A 1 
ATOM 1137 C CB  . ALA A 1 147 ? -23.720 17.810  -25.185 1.00 97.28 147 A 1 
ATOM 1138 N N   . GLU A 1 148 ? -24.551 14.710  -24.890 1.00 98.12 148 A 1 
ATOM 1139 C CA  . GLU A 1 148 ? -25.333 13.592  -24.341 1.00 97.99 148 A 1 
ATOM 1140 C C   . GLU A 1 148 ? -24.439 12.552  -23.652 1.00 98.09 148 A 1 
ATOM 1141 O O   . GLU A 1 148 ? -24.679 12.185  -22.505 1.00 97.37 148 A 1 
ATOM 1142 C CB  . GLU A 1 148 ? -26.094 12.911  -25.484 1.00 97.49 148 A 1 
ATOM 1143 C CG  . GLU A 1 148 ? -27.145 13.797  -26.160 1.00 89.26 148 A 1 
ATOM 1144 C CD  . GLU A 1 148 ? -27.300 13.521  -27.665 1.00 82.95 148 A 1 
ATOM 1145 O OE1 . GLU A 1 148 ? -27.996 14.328  -28.311 1.00 74.76 148 A 1 
ATOM 1146 O OE2 . GLU A 1 148 ? -26.591 12.621  -28.183 1.00 75.25 148 A 1 
ATOM 1147 N N   . LYS A 1 149 ? -23.345 12.145  -24.300 1.00 98.01 149 A 1 
ATOM 1148 C CA  . LYS A 1 149 ? -22.381 11.178  -23.745 1.00 97.83 149 A 1 
ATOM 1149 C C   . LYS A 1 149 ? -21.597 11.741  -22.558 1.00 98.08 149 A 1 
ATOM 1150 O O   . LYS A 1 149 ? -21.227 10.986  -21.662 1.00 97.59 149 A 1 
ATOM 1151 C CB  . LYS A 1 149 ? -21.428 10.688  -24.855 1.00 97.37 149 A 1 
ATOM 1152 C CG  . LYS A 1 149 ? -22.102 9.777   -25.900 1.00 92.32 149 A 1 
ATOM 1153 C CD  . LYS A 1 149 ? -22.525 8.440   -25.267 1.00 84.90 149 A 1 
ATOM 1154 C CE  . LYS A 1 149 ? -23.421 7.586   -26.156 1.00 79.01 149 A 1 
ATOM 1155 N NZ  . LYS A 1 149 ? -24.254 6.699   -25.303 1.00 69.00 149 A 1 
ATOM 1156 N N   . ILE A 1 150 ? -21.337 13.039  -22.551 1.00 98.29 150 A 1 
ATOM 1157 C CA  . ILE A 1 150 ? -20.733 13.716  -21.394 1.00 98.41 150 A 1 
ATOM 1158 C C   . ILE A 1 150 ? -21.693 13.671  -20.211 1.00 98.50 150 A 1 
ATOM 1159 O O   . ILE A 1 150 ? -21.275 13.300  -19.119 1.00 98.26 150 A 1 
ATOM 1160 C CB  . ILE A 1 150 ? -20.322 15.165  -21.741 1.00 98.27 150 A 1 
ATOM 1161 C CG1 . ILE A 1 150 ? -19.206 15.147  -22.809 1.00 97.50 150 A 1 
ATOM 1162 C CG2 . ILE A 1 150 ? -19.861 15.921  -20.483 1.00 97.55 150 A 1 
ATOM 1163 C CD1 . ILE A 1 150 ? -18.811 16.529  -23.335 1.00 95.89 150 A 1 
ATOM 1164 N N   . LYS A 1 151 ? -22.970 13.997  -20.440 1.00 98.41 151 A 1 
ATOM 1165 C CA  . LYS A 1 151 ? -24.004 13.955  -19.407 1.00 98.25 151 A 1 
ATOM 1166 C C   . LYS A 1 151 ? -24.159 12.541  -18.842 1.00 98.14 151 A 1 
ATOM 1167 O O   . LYS A 1 151 ? -24.001 12.375  -17.643 1.00 97.87 151 A 1 
ATOM 1168 C CB  . LYS A 1 151 ? -25.314 14.530  -19.965 1.00 98.06 151 A 1 
ATOM 1169 C CG  . LYS A 1 151 ? -26.341 14.647  -18.836 1.00 95.98 151 A 1 
ATOM 1170 C CD  . LYS A 1 151 ? -27.680 15.215  -19.318 1.00 92.49 151 A 1 
ATOM 1171 C CE  . LYS A 1 151 ? -28.618 15.183  -18.110 1.00 87.77 151 A 1 
ATOM 1172 N NZ  . LYS A 1 151 ? -30.000 15.590  -18.448 1.00 79.09 151 A 1 
ATOM 1173 N N   . GLU A 1 152 ? -24.325 11.526  -19.687 1.00 98.01 152 A 1 
ATOM 1174 C CA  . GLU A 1 152 ? -24.382 10.111  -19.268 1.00 97.55 152 A 1 
ATOM 1175 C C   . GLU A 1 152 ? -23.170 9.698   -18.409 1.00 97.33 152 A 1 
ATOM 1176 O O   . GLU A 1 152 ? -23.307 8.990   -17.412 1.00 96.35 152 A 1 
ATOM 1177 C CB  . GLU A 1 152 ? -24.380 9.199   -20.509 1.00 97.08 152 A 1 
ATOM 1178 C CG  . GLU A 1 152 ? -25.676 9.143   -21.338 1.00 87.64 152 A 1 
ATOM 1179 C CD  . GLU A 1 152 ? -25.475 8.329   -22.636 1.00 86.77 152 A 1 
ATOM 1180 O OE1 . GLU A 1 152 ? -26.247 8.458   -23.605 1.00 78.17 152 A 1 
ATOM 1181 O OE2 . GLU A 1 152 ? -24.480 7.574   -22.755 1.00 82.05 152 A 1 
ATOM 1182 N N   . ALA A 1 153 ? -21.957 10.128  -18.790 1.00 97.77 153 A 1 
ATOM 1183 C CA  . ALA A 1 153 ? -20.745 9.806   -18.043 1.00 97.61 153 A 1 
ATOM 1184 C C   . ALA A 1 153 ? -20.718 10.475  -16.661 1.00 97.63 153 A 1 
ATOM 1185 O O   . ALA A 1 153 ? -20.289 9.841   -15.696 1.00 97.19 153 A 1 
ATOM 1186 C CB  . ALA A 1 153 ? -19.524 10.194  -18.884 1.00 97.46 153 A 1 
ATOM 1187 N N   . ILE A 1 154 ? -21.168 11.727  -16.567 1.00 98.42 154 A 1 
ATOM 1188 C CA  . ILE A 1 154 ? -21.242 12.468  -15.301 1.00 98.50 154 A 1 
ATOM 1189 C C   . ILE A 1 154 ? -22.353 11.907  -14.414 1.00 98.35 154 A 1 
ATOM 1190 O O   . ILE A 1 154 ? -22.082 11.625  -13.253 1.00 98.03 154 A 1 
ATOM 1191 C CB  . ILE A 1 154 ? -21.385 13.983  -15.562 1.00 98.50 154 A 1 
ATOM 1192 C CG1 . ILE A 1 154 ? -20.067 14.508  -16.177 1.00 97.94 154 A 1 
ATOM 1193 C CG2 . ILE A 1 154 ? -21.707 14.740  -14.260 1.00 98.06 154 A 1 
ATOM 1194 C CD1 . ILE A 1 154 ? -20.146 15.954  -16.679 1.00 96.70 154 A 1 
ATOM 1195 N N   . ASP A 1 155 ? -23.546 11.662  -14.957 1.00 98.23 155 A 1 
ATOM 1196 C CA  . ASP A 1 155 ? -24.702 11.124  -14.226 1.00 97.91 155 A 1 
ATOM 1197 C C   . ASP A 1 155 ? -24.403 9.734   -13.631 1.00 97.43 155 A 1 
ATOM 1198 O O   . ASP A 1 155 ? -24.904 9.387   -12.567 1.00 96.43 155 A 1 
ATOM 1199 C CB  . ASP A 1 155 ? -25.930 11.054  -15.159 1.00 97.79 155 A 1 
ATOM 1200 C CG  . ASP A 1 155 ? -26.505 12.414  -15.600 1.00 96.97 155 A 1 
ATOM 1201 O OD1 . ASP A 1 155 ? -26.101 13.460  -15.050 1.00 93.79 155 A 1 
ATOM 1202 O OD2 . ASP A 1 155 ? -27.364 12.424  -16.521 1.00 94.34 155 A 1 
ATOM 1203 N N   . ARG A 1 156 ? -23.534 8.948   -14.275 1.00 97.92 156 A 1 
ATOM 1204 C CA  . ARG A 1 156 ? -23.054 7.665   -13.727 1.00 97.46 156 A 1 
ATOM 1205 C C   . ARG A 1 156 ? -22.062 7.844   -12.576 1.00 97.59 156 A 1 
ATOM 1206 O O   . ARG A 1 156 ? -22.078 7.065   -11.631 1.00 96.69 156 A 1 
ATOM 1207 C CB  . ARG A 1 156 ? -22.433 6.842   -14.862 1.00 96.47 156 A 1 
ATOM 1208 C CG  . ARG A 1 156 ? -21.964 5.457   -14.387 1.00 89.13 156 A 1 
ATOM 1209 C CD  . ARG A 1 156 ? -21.307 4.666   -15.515 1.00 85.33 156 A 1 
ATOM 1210 N NE  . ARG A 1 156 ? -20.091 5.350   -15.996 1.00 74.11 156 A 1 
ATOM 1211 C CZ  . ARG A 1 156 ? -19.689 5.448   -17.241 1.00 67.93 156 A 1 
ATOM 1212 N NH1 . ARG A 1 156 ? -20.276 4.803   -18.208 1.00 59.79 156 A 1 
ATOM 1213 N NH2 . ARG A 1 156 ? -18.686 6.223   -17.541 1.00 57.02 156 A 1 
ATOM 1214 N N   . VAL A 1 157 ? -21.142 8.800   -12.677 1.00 97.47 157 A 1 
ATOM 1215 C CA  . VAL A 1 157 ? -20.013 8.943   -11.740 1.00 97.60 157 A 1 
ATOM 1216 C C   . VAL A 1 157 ? -20.369 9.803   -10.528 1.00 97.69 157 A 1 
ATOM 1217 O O   . VAL A 1 157 ? -19.883 9.537   -9.431  1.00 97.06 157 A 1 
ATOM 1218 C CB  . VAL A 1 157 ? -18.781 9.491   -12.488 1.00 96.83 157 A 1 
ATOM 1219 C CG1 . VAL A 1 157 ? -17.661 9.955   -11.559 1.00 91.76 157 A 1 
ATOM 1220 C CG2 . VAL A 1 157 ? -18.210 8.397   -13.403 1.00 92.07 157 A 1 
ATOM 1221 N N   . ALA A 1 158 ? -21.204 10.822  -10.707 1.00 98.10 158 A 1 
ATOM 1222 C CA  . ALA A 1 158 ? -21.530 11.785  -9.661  1.00 98.01 158 A 1 
ATOM 1223 C C   . ALA A 1 158 ? -22.136 11.133  -8.400  1.00 97.71 158 A 1 
ATOM 1224 O O   . ALA A 1 158 ? -21.645 11.443  -7.311  1.00 97.16 158 A 1 
ATOM 1225 C CB  . ALA A 1 158 ? -22.388 12.907  -10.258 1.00 97.93 158 A 1 
ATOM 1226 N N   . PRO A 1 159 ? -23.074 10.170  -8.493  1.00 97.86 159 A 1 
ATOM 1227 C CA  . PRO A 1 159 ? -23.626 9.494   -7.317  1.00 97.44 159 A 1 
ATOM 1228 C C   . PRO A 1 159 ? -22.611 8.642   -6.546  1.00 97.21 159 A 1 
ATOM 1229 O O   . PRO A 1 159 ? -22.725 8.500   -5.330  1.00 96.32 159 A 1 
ATOM 1230 C CB  . PRO A 1 159 ? -24.778 8.630   -7.846  1.00 97.06 159 A 1 
ATOM 1231 C CG  . PRO A 1 159 ? -25.170 9.299   -9.162  1.00 96.18 159 A 1 
ATOM 1232 C CD  . PRO A 1 159 ? -23.828 9.795   -9.678  1.00 97.61 159 A 1 
ATOM 1233 N N   . LEU A 1 160 ? -21.588 8.099   -7.220  1.00 96.83 160 A 1 
ATOM 1234 C CA  . LEU A 1 160 ? -20.590 7.212   -6.595  1.00 96.41 160 A 1 
ATOM 1235 C C   . LEU A 1 160 ? -19.803 7.904   -5.481  1.00 96.57 160 A 1 
ATOM 1236 O O   . LEU A 1 160 ? -19.376 7.252   -4.528  1.00 95.39 160 A 1 
ATOM 1237 C CB  . LEU A 1 160 ? -19.598 6.691   -7.654  1.00 96.10 160 A 1 
ATOM 1238 C CG  . LEU A 1 160 ? -20.212 5.901   -8.817  1.00 95.24 160 A 1 
ATOM 1239 C CD1 . LEU A 1 160 ? -19.101 5.434   -9.763  1.00 93.03 160 A 1 
ATOM 1240 C CD2 . LEU A 1 160 ? -20.979 4.671   -8.338  1.00 93.28 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? -19.624 9.211   -5.617  1.00 96.88 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? -18.865 10.055  -4.691  1.00 96.89 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? -19.722 11.177  -4.083  1.00 96.93 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? -19.183 12.080  -3.449  1.00 95.54 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? -17.626 10.586  -5.424  1.00 96.60 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? -16.588 9.490   -5.731  1.00 96.40 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? -15.562 10.021  -6.717  1.00 94.37 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? -15.842 9.040   -4.468  1.00 94.44 161 A 1 
ATOM 1249 N N   . LYS A 1 162 ? -21.054 11.117  -4.259  1.00 97.16 162 A 1 
ATOM 1250 C CA  . LYS A 1 162 ? -22.012 12.115  -3.752  1.00 96.98 162 A 1 
ATOM 1251 C C   . LYS A 1 162 ? -21.652 13.546  -4.182  1.00 97.34 162 A 1 
ATOM 1252 O O   . LYS A 1 162 ? -21.584 14.461  -3.357  1.00 96.40 162 A 1 
ATOM 1253 C CB  . LYS A 1 162 ? -22.170 11.990  -2.229  1.00 96.21 162 A 1 
ATOM 1254 C CG  . LYS A 1 162 ? -22.538 10.579  -1.758  1.00 93.61 162 A 1 
ATOM 1255 C CD  . LYS A 1 162 ? -22.630 10.590  -0.230  1.00 87.26 162 A 1 
ATOM 1256 C CE  . LYS A 1 162 ? -22.928 9.182   0.279   1.00 82.36 162 A 1 
ATOM 1257 N NZ  . LYS A 1 162 ? -22.900 9.152   1.755   1.00 71.52 162 A 1 
ATOM 1258 N N   . VAL A 1 163 ? -21.348 13.727  -5.465  1.00 97.20 163 A 1 
ATOM 1259 C CA  . VAL A 1 163 ? -21.032 15.038  -6.059  1.00 97.58 163 A 1 
ATOM 1260 C C   . VAL A 1 163 ? -22.145 15.564  -6.971  1.00 97.91 163 A 1 
ATOM 1261 O O   . VAL A 1 163 ? -22.002 16.643  -7.539  1.00 97.46 163 A 1 
ATOM 1262 C CB  . VAL A 1 163 ? -19.662 15.064  -6.771  1.00 96.77 163 A 1 
ATOM 1263 C CG1 . VAL A 1 163 ? -18.523 14.710  -5.808  1.00 93.31 163 A 1 
ATOM 1264 C CG2 . VAL A 1 163 ? -19.589 14.144  -7.985  1.00 93.97 163 A 1 
ATOM 1265 N N   . ASP A 1 164 ? -23.244 14.838  -7.104  1.00 97.76 164 A 1 
ATOM 1266 C CA  . ASP A 1 164 ? -24.438 15.195  -7.873  1.00 97.29 164 A 1 
ATOM 1267 C C   . ASP A 1 164 ? -25.039 16.545  -7.445  1.00 97.72 164 A 1 
ATOM 1268 O O   . ASP A 1 164 ? -25.261 17.415  -8.293  1.00 96.17 164 A 1 
ATOM 1269 C CB  . ASP A 1 164 ? -25.454 14.040  -7.779  1.00 95.03 164 A 1 
ATOM 1270 C CG  . ASP A 1 164 ? -25.663 13.506  -6.359  1.00 92.81 164 A 1 
ATOM 1271 O OD1 . ASP A 1 164 ? -24.722 12.830  -5.867  1.00 82.24 164 A 1 
ATOM 1272 O OD2 . ASP A 1 164 ? -26.739 13.758  -5.798  1.00 84.74 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? -25.170 16.788  -6.146  1.00 97.43 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -25.664 18.069  -5.610  1.00 97.22 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -24.674 19.237  -5.801  1.00 97.73 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -25.041 20.410  -5.710  1.00 96.62 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -25.984 17.912  -4.115  1.00 96.21 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -27.067 16.851  -3.835  1.00 91.49 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -27.435 16.750  -2.346  1.00 84.87 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -28.432 16.064  -2.046  1.00 77.13 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? -26.714 17.349  -1.513  1.00 76.71 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? -23.407 18.935  -6.083  1.00 97.71 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? -22.323 19.916  -6.199  1.00 97.85 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? -22.105 20.392  -7.642  1.00 98.28 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? -21.332 21.325  -7.860  1.00 97.83 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? -21.026 19.333  -5.602  1.00 97.52 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? -21.148 18.743  -4.181  1.00 96.74 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? -19.781 18.209  -3.739  1.00 94.58 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? -21.617 19.778  -3.158  1.00 94.90 166 A 1 
ATOM 1290 N N   . LEU A 1 167 ? -22.754 19.772  -8.636  1.00 98.16 167 A 1 
ATOM 1291 C CA  . LEU A 1 167 ? -22.427 19.954  -10.062 1.00 98.21 167 A 1 
ATOM 1292 C C   . LEU A 1 167 ? -22.487 21.418  -10.525 1.00 98.23 167 A 1 
ATOM 1293 O O   . LEU A 1 167 ? -21.650 21.845  -11.327 1.00 97.93 167 A 1 
ATOM 1294 C CB  . LEU A 1 167 ? -23.359 19.082  -10.923 1.00 98.19 167 A 1 
ATOM 1295 C CG  . LEU A 1 167 ? -23.134 17.564  -10.791 1.00 97.76 167 A 1 
ATOM 1296 C CD1 . LEU A 1 167 ? -24.170 16.812  -11.627 1.00 96.68 167 A 1 
ATOM 1297 C CD2 . LEU A 1 167 ? -21.742 17.136  -11.263 1.00 96.85 167 A 1 
ATOM 1298 N N   . ASN A 1 168 ? -23.434 22.192  -9.989  1.00 98.19 168 A 1 
ATOM 1299 C CA  . ASN A 1 168 ? -23.618 23.606  -10.344 1.00 97.98 168 A 1 
ATOM 1300 C C   . ASN A 1 168 ? -22.734 24.568  -9.529  1.00 97.98 168 A 1 
ATOM 1301 O O   . ASN A 1 168 ? -22.646 25.754  -9.854  1.00 97.04 168 A 1 
ATOM 1302 C CB  . ASN A 1 168 ? -25.110 23.947  -10.206 1.00 97.49 168 A 1 
ATOM 1303 C CG  . ASN A 1 168 ? -25.968 23.170  -11.189 1.00 95.90 168 A 1 
ATOM 1304 O OD1 . ASN A 1 168 ? -25.604 22.950  -12.332 1.00 85.96 168 A 1 
ATOM 1305 N ND2 . ASN A 1 168 ? -27.128 22.723  -10.778 1.00 86.25 168 A 1 
ATOM 1306 N N   . MET A 1 169 ? -22.064 24.082  -8.484  1.00 97.85 169 A 1 
ATOM 1307 C CA  . MET A 1 169 ? -21.211 24.902  -7.623  1.00 97.81 169 A 1 
ATOM 1308 C C   . MET A 1 169 ? -19.858 25.177  -8.284  1.00 97.92 169 A 1 
ATOM 1309 O O   . MET A 1 169 ? -19.400 24.452  -9.171  1.00 97.41 169 A 1 
ATOM 1310 C CB  . MET A 1 169 ? -21.028 24.250  -6.244  1.00 97.67 169 A 1 
ATOM 1311 C CG  . MET A 1 169 ? -22.357 24.009  -5.514  1.00 96.24 169 A 1 
ATOM 1312 S SD  . MET A 1 169 ? -22.169 23.273  -3.870  1.00 93.86 169 A 1 
ATOM 1313 C CE  . MET A 1 169 ? -21.538 24.674  -2.917  1.00 82.01 169 A 1 
ATOM 1314 N N   . LYS A 1 170 ? -19.180 26.232  -7.821  1.00 96.84 170 A 1 
ATOM 1315 C CA  . LYS A 1 170 ? -17.782 26.503  -8.178  1.00 96.63 170 A 1 
ATOM 1316 C C   . LYS A 1 170 ? -16.833 25.908  -7.133  1.00 96.55 170 A 1 
ATOM 1317 O O   . LYS A 1 170 ? -17.180 25.897  -5.953  1.00 95.87 170 A 1 
ATOM 1318 C CB  . LYS A 1 170 ? -17.548 28.011  -8.353  1.00 96.02 170 A 1 
ATOM 1319 C CG  . LYS A 1 170 ? -18.254 28.549  -9.605  1.00 94.03 170 A 1 
ATOM 1320 C CD  . LYS A 1 170 ? -17.864 30.010  -9.852  1.00 89.89 170 A 1 
ATOM 1321 C CE  . LYS A 1 170 ? -18.527 30.508  -11.138 1.00 86.03 170 A 1 
ATOM 1322 N NZ  . LYS A 1 170 ? -18.088 31.882  -11.484 1.00 76.55 170 A 1 
ATOM 1323 N N   . PRO A 1 171 ? -15.607 25.508  -7.512  1.00 96.50 171 A 1 
ATOM 1324 C CA  . PRO A 1 171 ? -14.619 24.951  -6.582  1.00 95.74 171 A 1 
ATOM 1325 C C   . PRO A 1 171 ? -14.313 25.816  -5.350  1.00 95.54 171 A 1 
ATOM 1326 O O   . PRO A 1 171 ? -13.966 25.282  -4.300  1.00 94.92 171 A 1 
ATOM 1327 C CB  . PRO A 1 171 ? -13.355 24.758  -7.422  1.00 95.05 171 A 1 
ATOM 1328 C CG  . PRO A 1 171 ? -13.901 24.496  -8.819  1.00 94.65 171 A 1 
ATOM 1329 C CD  . PRO A 1 171 ? -15.125 25.400  -8.886  1.00 95.83 171 A 1 
ATOM 1330 N N   . SER A 1 172 ? -14.435 27.142  -5.460  1.00 95.54 172 A 1 
ATOM 1331 C CA  . SER A 1 172 ? -14.226 28.074  -4.341  1.00 95.19 172 A 1 
ATOM 1332 C C   . SER A 1 172 ? -15.240 27.914  -3.205  1.00 95.28 172 A 1 
ATOM 1333 O O   . SER A 1 172 ? -14.909 28.236  -2.070  1.00 94.23 172 A 1 
ATOM 1334 C CB  . SER A 1 172 ? -14.276 29.518  -4.857  1.00 94.62 172 A 1 
ATOM 1335 O OG  . SER A 1 172 ? -15.451 29.735  -5.620  1.00 91.38 172 A 1 
ATOM 1336 N N   . ALA A 1 173 ? -16.433 27.407  -3.494  1.00 96.03 173 A 1 
ATOM 1337 C CA  . ALA A 1 173 ? -17.499 27.200  -2.513  1.00 96.08 173 A 1 
ATOM 1338 C C   . ALA A 1 173 ? -17.473 25.802  -1.862  1.00 96.05 173 A 1 
ATOM 1339 O O   . ALA A 1 173 ? -18.307 25.510  -1.010  1.00 95.04 173 A 1 
ATOM 1340 C CB  . ALA A 1 173 ? -18.836 27.481  -3.215  1.00 96.03 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -16.548 24.925  -2.270  1.00 96.01 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -16.462 23.549  -1.780  1.00 95.75 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -15.550 23.431  -0.554  1.00 95.30 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -14.468 24.036  -0.509  1.00 94.76 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -15.964 22.623  -2.899  1.00 96.14 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -16.797 22.605  -4.193  1.00 96.09 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -16.163 21.602  -5.155  1.00 95.40 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -18.248 22.207  -3.958  1.00 95.20 174 A 1 
ATOM 1349 N N   . SER A 1 175 ? -15.918 22.555  0.389   1.00 95.23 175 A 1 
ATOM 1350 C CA  . SER A 1 175 ? -15.033 22.104  1.471   1.00 94.66 175 A 1 
ATOM 1351 C C   . SER A 1 175 ? -13.854 21.275  0.930   1.00 94.64 175 A 1 
ATOM 1352 O O   . SER A 1 175 ? -13.868 20.822  -0.219  1.00 94.28 175 A 1 
ATOM 1353 C CB  . SER A 1 175 ? -15.830 21.319  2.524   1.00 94.01 175 A 1 
ATOM 1354 O OG  . SER A 1 175 ? -16.119 20.007  2.081   1.00 91.91 175 A 1 
ATOM 1355 N N   . GLY A 1 176 ? -12.820 21.042  1.757   1.00 93.65 176 A 1 
ATOM 1356 C CA  . GLY A 1 176 ? -11.671 20.206  1.371   1.00 93.08 176 A 1 
ATOM 1357 C C   . GLY A 1 176 ? -12.086 18.807  0.905   1.00 93.76 176 A 1 
ATOM 1358 O O   . GLY A 1 176 ? -11.738 18.395  -0.202  1.00 93.34 176 A 1 
ATOM 1359 N N   . GLY A 1 177 ? -12.930 18.120  1.682   1.00 94.46 177 A 1 
ATOM 1360 C CA  . GLY A 1 177 ? -13.441 16.793  1.309   1.00 94.51 177 A 1 
ATOM 1361 C C   . GLY A 1 177 ? -14.313 16.803  0.052   1.00 95.34 177 A 1 
ATOM 1362 O O   . GLY A 1 177 ? -14.184 15.912  -0.788  1.00 95.15 177 A 1 
ATOM 1363 N N   . GLN A 1 178 ? -15.140 17.838  -0.144  1.00 95.35 178 A 1 
ATOM 1364 C CA  . GLN A 1 178 ? -15.919 17.986  -1.381  1.00 95.91 178 A 1 
ATOM 1365 C C   . GLN A 1 178 ? -15.007 18.190  -2.603  1.00 96.10 178 A 1 
ATOM 1366 O O   . GLN A 1 178 ? -15.224 17.559  -3.639  1.00 96.04 178 A 1 
ATOM 1367 C CB  . GLN A 1 178 ? -16.891 19.161  -1.248  1.00 96.14 178 A 1 
ATOM 1368 C CG  . GLN A 1 178 ? -18.091 18.854  -0.342  1.00 95.58 178 A 1 
ATOM 1369 C CD  . GLN A 1 178 ? -18.932 20.103  -0.078  1.00 96.03 178 A 1 
ATOM 1370 O OE1 . GLN A 1 178 ? -18.458 21.228  -0.136  1.00 92.30 178 A 1 
ATOM 1371 N NE2 . GLN A 1 178 ? -20.197 19.955  0.232   1.00 91.08 178 A 1 
ATOM 1372 N N   . LYS A 1 179 ? -13.960 19.011  -2.483  1.00 95.83 179 A 1 
ATOM 1373 C CA  . LYS A 1 179 ? -12.950 19.174  -3.545  1.00 95.84 179 A 1 
ATOM 1374 C C   . LYS A 1 179 ? -12.293 17.841  -3.886  1.00 96.02 179 A 1 
ATOM 1375 O O   . LYS A 1 179 ? -12.123 17.541  -5.069  1.00 95.92 179 A 1 
ATOM 1376 C CB  . LYS A 1 179 ? -11.875 20.193  -3.132  1.00 95.53 179 A 1 
ATOM 1377 C CG  . LYS A 1 179 ? -12.406 21.633  -3.169  1.00 94.25 179 A 1 
ATOM 1378 C CD  . LYS A 1 179 ? -11.385 22.615  -2.580  1.00 92.49 179 A 1 
ATOM 1379 C CE  . LYS A 1 179 ? -11.991 24.022  -2.608  1.00 88.78 179 A 1 
ATOM 1380 N NZ  . LYS A 1 179 ? -11.247 24.980  -1.762  1.00 82.88 179 A 1 
ATOM 1381 N N   . GLN A 1 180 ? -11.981 17.033  -2.871  1.00 96.10 180 A 1 
ATOM 1382 C CA  . GLN A 1 180 ? -11.358 15.730  -3.075  1.00 96.40 180 A 1 
ATOM 1383 C C   . GLN A 1 180 ? -12.295 14.739  -3.778  1.00 96.85 180 A 1 
ATOM 1384 O O   . GLN A 1 180 ? -11.892 14.101  -4.753  1.00 96.63 180 A 1 
ATOM 1385 C CB  . GLN A 1 180 ? -10.840 15.212  -1.731  1.00 95.84 180 A 1 
ATOM 1386 C CG  . GLN A 1 180 ? -9.913  14.004  -1.895  1.00 90.21 180 A 1 
ATOM 1387 C CD  . GLN A 1 180 ? -8.671  14.284  -2.743  1.00 91.46 180 A 1 
ATOM 1388 O OE1 . GLN A 1 180 ? -8.357  15.393  -3.141  1.00 82.44 180 A 1 
ATOM 1389 N NE2 . GLN A 1 180 ? -7.936  13.271  -3.109  1.00 79.51 180 A 1 
ATOM 1390 N N   . ARG A 1 181 ? -13.569 14.676  -3.377  1.00 96.66 181 A 1 
ATOM 1391 C CA  . ARG A 1 181 ? -14.600 13.884  -4.079  1.00 97.07 181 A 1 
ATOM 1392 C C   . ARG A 1 181 ? -14.700 14.268  -5.559  1.00 97.46 181 A 1 
ATOM 1393 O O   . ARG A 1 181 ? -14.674 13.394  -6.427  1.00 97.42 181 A 1 
ATOM 1394 C CB  . ARG A 1 181 ? -15.970 14.078  -3.414  1.00 96.77 181 A 1 
ATOM 1395 C CG  . ARG A 1 181 ? -16.075 13.431  -2.029  1.00 94.73 181 A 1 
ATOM 1396 C CD  . ARG A 1 181 ? -17.379 13.897  -1.372  1.00 93.49 181 A 1 
ATOM 1397 N NE  . ARG A 1 181 ? -17.500 13.429  0.017   1.00 89.78 181 A 1 
ATOM 1398 C CZ  . ARG A 1 181 ? -18.582 12.921  0.565   1.00 88.98 181 A 1 
ATOM 1399 N NH1 . ARG A 1 181 ? -19.719 12.856  -0.063  1.00 77.48 181 A 1 
ATOM 1400 N NH2 . ARG A 1 181 ? -18.540 12.447  1.767   1.00 80.60 181 A 1 
ATOM 1401 N N   . VAL A 1 182 ? -14.753 15.568  -5.856  1.00 96.95 182 A 1 
ATOM 1402 C CA  . VAL A 1 182 ? -14.797 16.068  -7.240  1.00 97.15 182 A 1 
ATOM 1403 C C   . VAL A 1 182 ? -13.512 15.720  -7.999  1.00 97.24 182 A 1 
ATOM 1404 O O   . VAL A 1 182 ? -13.571 15.363  -9.178  1.00 97.09 182 A 1 
ATOM 1405 C CB  . VAL A 1 182 ? -15.068 17.584  -7.266  1.00 97.17 182 A 1 
ATOM 1406 C CG1 . VAL A 1 182 ? -15.017 18.155  -8.690  1.00 96.87 182 A 1 
ATOM 1407 C CG2 . VAL A 1 182 ? -16.462 17.907  -6.712  1.00 96.75 182 A 1 
ATOM 1408 N N   . ASN A 1 183 ? -12.348 15.780  -7.345  1.00 96.81 183 A 1 
ATOM 1409 C CA  . ASN A 1 183 ? -11.070 15.406  -7.950  1.00 96.84 183 A 1 
ATOM 1410 C C   . ASN A 1 183 ? -11.037 13.920  -8.351  1.00 97.31 183 A 1 
ATOM 1411 O O   . ASN A 1 183 ? -10.654 13.593  -9.478  1.00 97.03 183 A 1 
ATOM 1412 C CB  . ASN A 1 183 ? -9.938  15.774  -6.973  1.00 95.96 183 A 1 
ATOM 1413 C CG  . ASN A 1 183 ? -8.564  15.681  -7.607  1.00 90.98 183 A 1 
ATOM 1414 O OD1 . ASN A 1 183 ? -8.389  15.906  -8.800  1.00 82.58 183 A 1 
ATOM 1415 N ND2 . ASN A 1 183 ? -7.551  15.389  -6.833  1.00 82.06 183 A 1 
ATOM 1416 N N   . ILE A 1 184 ? -11.509 13.027  -7.470  1.00 97.42 184 A 1 
ATOM 1417 C CA  . ILE A 1 184 ? -11.630 11.590  -7.762  1.00 97.68 184 A 1 
ATOM 1418 C C   . ILE A 1 184 ? -12.680 11.348  -8.861  1.00 97.90 184 A 1 
ATOM 1419 O O   . ILE A 1 184 ? -12.398 10.640  -9.829  1.00 97.83 184 A 1 
ATOM 1420 C CB  . ILE A 1 184 ? -11.925 10.790  -6.470  1.00 97.62 184 A 1 
ATOM 1421 C CG1 . ILE A 1 184 ? -10.786 10.954  -5.433  1.00 97.04 184 A 1 
ATOM 1422 C CG2 . ILE A 1 184 ? -12.094 9.294   -6.809  1.00 97.12 184 A 1 
ATOM 1423 C CD1 . ILE A 1 184 ? -11.147 10.440  -4.031  1.00 95.55 184 A 1 
ATOM 1424 N N   . ALA A 1 185 ? -13.845 12.001  -8.792  1.00 97.86 185 A 1 
ATOM 1425 C CA  . ALA A 1 185 ? -14.879 11.906  -9.832  1.00 97.96 185 A 1 
ATOM 1426 C C   . ALA A 1 185 ? -14.340 12.313  -11.217 1.00 97.88 185 A 1 
ATOM 1427 O O   . ALA A 1 185 ? -14.578 11.629  -12.220 1.00 97.64 185 A 1 
ATOM 1428 C CB  . ALA A 1 185 ? -16.074 12.778  -9.418  1.00 98.00 185 A 1 
ATOM 1429 N N   . ARG A 1 186 ? -13.536 13.371  -11.276 1.00 97.90 186 A 1 
ATOM 1430 C CA  . ARG A 1 186 ? -12.851 13.816  -12.499 1.00 97.65 186 A 1 
ATOM 1431 C C   . ARG A 1 186 ? -11.868 12.766  -13.034 1.00 97.63 186 A 1 
ATOM 1432 O O   . ARG A 1 186 ? -11.733 12.635  -14.251 1.00 97.11 186 A 1 
ATOM 1433 C CB  . ARG A 1 186 ? -12.150 15.152  -12.204 1.00 96.90 186 A 1 
ATOM 1434 C CG  . ARG A 1 186 ? -11.484 15.766  -13.447 1.00 94.51 186 A 1 
ATOM 1435 C CD  . ARG A 1 186 ? -10.798 17.096  -13.114 1.00 92.91 186 A 1 
ATOM 1436 N NE  . ARG A 1 186 ? -9.697  16.919  -12.154 1.00 88.17 186 A 1 
ATOM 1437 C CZ  . ARG A 1 186 ? -8.903  17.874  -11.686 1.00 87.71 186 A 1 
ATOM 1438 N NH1 . ARG A 1 186 ? -9.013  19.117  -12.068 1.00 77.20 186 A 1 
ATOM 1439 N NH2 . ARG A 1 186 ? -7.980  17.595  -10.811 1.00 79.30 186 A 1 
ATOM 1440 N N   . ALA A 1 187 ? -11.192 12.025  -12.154 1.00 97.42 187 A 1 
ATOM 1441 C CA  . ALA A 1 187 ? -10.274 10.962  -12.558 1.00 97.19 187 A 1 
ATOM 1442 C C   . ALA A 1 187 ? -11.012 9.770   -13.189 1.00 97.05 187 A 1 
ATOM 1443 O O   . ALA A 1 187 ? -10.541 9.223   -14.191 1.00 96.33 187 A 1 
ATOM 1444 C CB  . ALA A 1 187 ? -9.435  10.552  -11.341 1.00 97.04 187 A 1 
ATOM 1445 N N   . ILE A 1 188 ? -12.202 9.414   -12.672 1.00 97.35 188 A 1 
ATOM 1446 C CA  . ILE A 1 188 ? -12.956 8.224   -13.100 1.00 97.25 188 A 1 
ATOM 1447 C C   . ILE A 1 188 ? -13.990 8.481   -14.202 1.00 97.17 188 A 1 
ATOM 1448 O O   . ILE A 1 188 ? -14.398 7.533   -14.875 1.00 96.61 188 A 1 
ATOM 1449 C CB  . ILE A 1 188 ? -13.585 7.502   -11.892 1.00 97.01 188 A 1 
ATOM 1450 C CG1 . ILE A 1 188 ? -14.696 8.345   -11.230 1.00 94.83 188 A 1 
ATOM 1451 C CG2 . ILE A 1 188 ? -12.487 7.094   -10.886 1.00 93.07 188 A 1 
ATOM 1452 C CD1 . ILE A 1 188 ? -15.442 7.627   -10.104 1.00 92.90 188 A 1 
ATOM 1453 N N   . VAL A 1 189 ? -14.384 9.734   -14.471 1.00 97.34 189 A 1 
ATOM 1454 C CA  . VAL A 1 189 ? -15.421 10.071  -15.477 1.00 97.13 189 A 1 
ATOM 1455 C C   . VAL A 1 189 ? -15.097 9.543   -16.882 1.00 96.38 189 A 1 
ATOM 1456 O O   . VAL A 1 189 ? -15.984 9.282   -17.696 1.00 95.00 189 A 1 
ATOM 1457 C CB  . VAL A 1 189 ? -15.659 11.596  -15.492 1.00 96.94 189 A 1 
ATOM 1458 C CG1 . VAL A 1 189 ? -14.534 12.383  -16.180 1.00 93.69 189 A 1 
ATOM 1459 C CG2 . VAL A 1 189 ? -16.991 11.956  -16.164 1.00 93.34 189 A 1 
ATOM 1460 N N   . ARG A 1 190 ? -13.807 9.339   -17.175 1.00 96.21 190 A 1 
ATOM 1461 C CA  . ARG A 1 190 ? -13.306 8.808   -18.453 1.00 94.77 190 A 1 
ATOM 1462 C C   . ARG A 1 190 ? -13.253 7.281   -18.524 1.00 94.74 190 A 1 
ATOM 1463 O O   . ARG A 1 190 ? -12.800 6.774   -19.551 1.00 92.50 190 A 1 
ATOM 1464 C CB  . ARG A 1 190 ? -11.928 9.418   -18.747 1.00 92.48 190 A 1 
ATOM 1465 C CG  . ARG A 1 190 ? -12.013 10.912  -19.104 1.00 86.59 190 A 1 
ATOM 1466 C CD  . ARG A 1 190 ? -10.621 11.536  -19.264 1.00 84.05 190 A 1 
ATOM 1467 N NE  . ARG A 1 190 ? -9.788  10.791  -20.232 1.00 76.74 190 A 1 
ATOM 1468 C CZ  . ARG A 1 190 ? -8.479  10.917  -20.391 1.00 70.84 190 A 1 
ATOM 1469 N NH1 . ARG A 1 190 ? -7.798  11.863  -19.813 1.00 63.18 190 A 1 
ATOM 1470 N NH2 . ARG A 1 190 ? -7.819  10.061  -21.115 1.00 60.82 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -13.675 6.579   -17.471 1.00 95.48 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -13.563 5.124   -17.321 1.00 94.96 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -12.134 4.620   -17.613 1.00 95.07 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -11.915 3.910   -18.596 1.00 93.94 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -14.620 4.405   -18.169 1.00 93.99 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -16.041 4.781   -17.776 1.00 88.56 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -17.047 4.052   -18.653 1.00 84.33 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -17.205 4.336   -19.824 1.00 76.94 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -17.800 3.117   -18.125 1.00 73.52 191 A 1 
ATOM 1480 N N   . PRO A 1 192 ? -11.133 5.037   -16.815 1.00 94.78 192 A 1 
ATOM 1481 C CA  . PRO A 1 192 ? -9.764  4.571   -16.994 1.00 94.88 192 A 1 
ATOM 1482 C C   . PRO A 1 192 ? -9.659  3.068   -16.703 1.00 94.64 192 A 1 
ATOM 1483 O O   . PRO A 1 192 ? -10.439 2.526   -15.928 1.00 93.50 192 A 1 
ATOM 1484 C CB  . PRO A 1 192 ? -8.943  5.401   -16.007 1.00 95.17 192 A 1 
ATOM 1485 C CG  . PRO A 1 192 ? -9.917  5.640   -14.853 1.00 95.06 192 A 1 
ATOM 1486 C CD  . PRO A 1 192 ? -11.246 5.812   -15.577 1.00 95.64 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? -8.658  2.403   -17.282 1.00 93.76 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? -8.286  1.039   -16.886 1.00 93.21 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? -7.492  0.995   -15.577 1.00 94.21 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? -7.528  -0.001  -14.869 1.00 93.08 193 A 1 
ATOM 1491 N N   . LEU A 1 194 ? -6.798  2.088   -15.234 1.00 95.70 194 A 1 
ATOM 1492 C CA  . LEU A 1 194 ? -6.005  2.225   -14.014 1.00 96.32 194 A 1 
ATOM 1493 C C   . LEU A 1 194 ? -6.324  3.562   -13.333 1.00 96.75 194 A 1 
ATOM 1494 O O   . LEU A 1 194 ? -6.246  4.613   -13.973 1.00 96.09 194 A 1 
ATOM 1495 C CB  . LEU A 1 194 ? -4.518  2.099   -14.397 1.00 95.75 194 A 1 
ATOM 1496 C CG  . LEU A 1 194 ? -3.529  2.124   -13.220 1.00 92.59 194 A 1 
ATOM 1497 C CD1 . LEU A 1 194 ? -3.617  0.857   -12.381 1.00 89.89 194 A 1 
ATOM 1498 C CD2 . LEU A 1 194 ? -2.100  2.225   -13.760 1.00 90.03 194 A 1 
ATOM 1499 N N   . LEU A 1 195 ? -6.657  3.533   -12.037 1.00 97.27 195 A 1 
ATOM 1500 C CA  . LEU A 1 195 ? -6.881  4.713   -11.201 1.00 97.48 195 A 1 
ATOM 1501 C C   . LEU A 1 195 ? -5.702  4.900   -10.240 1.00 97.74 195 A 1 
ATOM 1502 O O   . LEU A 1 195 ? -5.357  3.988   -9.500  1.00 97.58 195 A 1 
ATOM 1503 C CB  . LEU A 1 195 ? -8.223  4.563   -10.468 1.00 97.40 195 A 1 
ATOM 1504 C CG  . LEU A 1 195 ? -8.559  5.723   -9.508  1.00 97.12 195 A 1 
ATOM 1505 C CD1 . LEU A 1 195 ? -8.724  7.059   -10.241 1.00 96.25 195 A 1 
ATOM 1506 C CD2 . LEU A 1 195 ? -9.867  5.419   -8.779  1.00 96.17 195 A 1 
ATOM 1507 N N   . LEU A 1 196 ? -5.104  6.084   -10.240 1.00 97.76 196 A 1 
ATOM 1508 C CA  . LEU A 1 196 ? -3.978  6.445   -9.382  1.00 97.65 196 A 1 
ATOM 1509 C C   . LEU A 1 196 ? -4.401  7.540   -8.398  1.00 97.47 196 A 1 
ATOM 1510 O O   . LEU A 1 196 ? -4.819  8.623   -8.822  1.00 96.97 196 A 1 
ATOM 1511 C CB  . LEU A 1 196 ? -2.791  6.899   -10.240 1.00 97.56 196 A 1 
ATOM 1512 C CG  . LEU A 1 196 ? -2.330  5.918   -11.338 1.00 97.13 196 A 1 
ATOM 1513 C CD1 . LEU A 1 196 ? -1.120  6.494   -12.068 1.00 96.30 196 A 1 
ATOM 1514 C CD2 . LEU A 1 196 ? -1.928  4.555   -10.782 1.00 96.09 196 A 1 
ATOM 1515 N N   . LEU A 1 197 ? -4.265  7.256   -7.102  1.00 97.92 197 A 1 
ATOM 1516 C CA  . LEU A 1 197 ? -4.631  8.136   -5.992  1.00 97.71 197 A 1 
ATOM 1517 C C   . LEU A 1 197 ? -3.378  8.450   -5.159  1.00 97.31 197 A 1 
ATOM 1518 O O   . LEU A 1 197 ? -2.827  7.554   -4.523  1.00 96.61 197 A 1 
ATOM 1519 C CB  . LEU A 1 197 ? -5.721  7.459   -5.136  1.00 97.68 197 A 1 
ATOM 1520 C CG  . LEU A 1 197 ? -6.991  6.984   -5.881  1.00 97.53 197 A 1 
ATOM 1521 C CD1 . LEU A 1 197 ? -7.956  6.317   -4.904  1.00 96.83 197 A 1 
ATOM 1522 C CD2 . LEU A 1 197 ? -7.732  8.131   -6.562  1.00 96.56 197 A 1 
ATOM 1523 N N   . ASP A 1 198 ? -2.914  9.696   -5.162  1.00 97.16 198 A 1 
ATOM 1524 C CA  . ASP A 1 198 ? -1.770  10.143  -4.343  1.00 96.85 198 A 1 
ATOM 1525 C C   . ASP A 1 198 ? -2.297  10.842  -3.090  1.00 96.80 198 A 1 
ATOM 1526 O O   . ASP A 1 198 ? -2.895  11.916  -3.200  1.00 95.60 198 A 1 
ATOM 1527 C CB  . ASP A 1 198 ? -0.840  11.064  -5.154  1.00 95.99 198 A 1 
ATOM 1528 C CG  . ASP A 1 198 ? 0.635   11.111  -4.697  1.00 94.42 198 A 1 
ATOM 1529 O OD1 . ASP A 1 198 ? 1.058   10.323  -3.825  1.00 91.50 198 A 1 
ATOM 1530 O OD2 . ASP A 1 198 ? 1.423   11.842  -5.355  1.00 90.19 198 A 1 
ATOM 1531 N N   . GLU A 1 199 ? -2.153  10.195  -1.941  1.00 96.61 199 A 1 
ATOM 1532 C CA  . GLU A 1 199 ? -2.624  10.669  -0.634  1.00 96.38 199 A 1 
ATOM 1533 C C   . GLU A 1 199 ? -4.054  11.264  -0.641  1.00 96.58 199 A 1 
ATOM 1534 O O   . GLU A 1 199 ? -4.287  12.377  -0.166  1.00 95.20 199 A 1 
ATOM 1535 C CB  . GLU A 1 199 ? -1.585  11.593  0.015   1.00 95.48 199 A 1 
ATOM 1536 C CG  . GLU A 1 199 ? -0.228  10.896  0.221   1.00 91.56 199 A 1 
ATOM 1537 C CD  . GLU A 1 199 ? 0.626   11.506  1.340   1.00 89.71 199 A 1 
ATOM 1538 O OE1 . GLU A 1 199 ? 1.699   10.912  1.617   1.00 79.63 199 A 1 
ATOM 1539 O OE2 . GLU A 1 199 ? 0.165   12.454  2.006   1.00 80.09 199 A 1 
ATOM 1540 N N   . PRO A 1 200 ? -5.070  10.538  -1.157  1.00 96.76 200 A 1 
ATOM 1541 C CA  . PRO A 1 200 ? -6.403  11.099  -1.410  1.00 96.61 200 A 1 
ATOM 1542 C C   . PRO A 1 200 ? -7.183  11.456  -0.139  1.00 96.55 200 A 1 
ATOM 1543 O O   . PRO A 1 200 ? -8.227  12.101  -0.234  1.00 95.56 200 A 1 
ATOM 1544 C CB  . PRO A 1 200 ? -7.129  10.017  -2.212  1.00 96.50 200 A 1 
ATOM 1545 C CG  . PRO A 1 200 ? -6.507  8.734   -1.673  1.00 96.61 200 A 1 
ATOM 1546 C CD  . PRO A 1 200 ? -5.046  9.128   -1.495  1.00 97.25 200 A 1 
ATOM 1547 N N   . LEU A 1 201 ? -6.733  11.008  1.021   1.00 96.10 201 A 1 
ATOM 1548 C CA  . LEU A 1 201 ? -7.370  11.238  2.320   1.00 95.86 201 A 1 
ATOM 1549 C C   . LEU A 1 201 ? -6.534  12.148  3.230   1.00 95.27 201 A 1 
ATOM 1550 O O   . LEU A 1 201 ? -6.931  12.418  4.367   1.00 93.00 201 A 1 
ATOM 1551 C CB  . LEU A 1 201 ? -7.679  9.877   2.973   1.00 95.70 201 A 1 
ATOM 1552 C CG  . LEU A 1 201 ? -8.530  8.915   2.122   1.00 95.65 201 A 1 
ATOM 1553 C CD1 . LEU A 1 201 ? -8.745  7.590   2.857   1.00 93.38 201 A 1 
ATOM 1554 C CD2 . LEU A 1 201 ? -9.913  9.484   1.820   1.00 93.06 201 A 1 
ATOM 1555 N N   . SER A 1 202 ? -5.382  12.634  2.733   1.00 94.32 202 A 1 
ATOM 1556 C CA  . SER A 1 202 ? -4.568  13.615  3.449   1.00 92.50 202 A 1 
ATOM 1557 C C   . SER A 1 202 ? -5.365  14.907  3.662   1.00 90.98 202 A 1 
ATOM 1558 O O   . SER A 1 202 ? -6.278  15.242  2.908   1.00 84.20 202 A 1 
ATOM 1559 C CB  . SER A 1 202 ? -3.222  13.849  2.738   1.00 89.79 202 A 1 
ATOM 1560 O OG  . SER A 1 202 ? -3.396  14.514  1.508   1.00 78.95 202 A 1 
ATOM 1561 N N   . HIS A 1 203 ? -5.058  15.614  4.758   1.00 91.07 203 A 1 
ATOM 1562 C CA  . HIS A 1 203 ? -5.708  16.884  5.123   1.00 90.08 203 A 1 
ATOM 1563 C C   . HIS A 1 203 ? -7.209  16.813  5.445   1.00 91.61 203 A 1 
ATOM 1564 O O   . HIS A 1 203 ? -7.851  17.858  5.590   1.00 88.06 203 A 1 
ATOM 1565 C CB  . HIS A 1 203 ? -5.391  17.966  4.076   1.00 86.99 203 A 1 
ATOM 1566 C CG  . HIS A 1 203 ? -3.944  18.001  3.678   1.00 82.25 203 A 1 
ATOM 1567 N ND1 . HIS A 1 203 ? -2.896  18.382  4.496   1.00 72.38 203 A 1 
ATOM 1568 C CD2 . HIS A 1 203 ? -3.440  17.625  2.473   1.00 71.52 203 A 1 
ATOM 1569 C CE1 . HIS A 1 203 ? -1.778  18.251  3.787   1.00 71.65 203 A 1 
ATOM 1570 N NE2 . HIS A 1 203 ? -2.061  17.793  2.553   1.00 73.17 203 A 1 
ATOM 1571 N N   . LEU A 1 204 ? -7.790  15.617  5.597   1.00 92.74 204 A 1 
ATOM 1572 C CA  . LEU A 1 204 ? -9.158  15.433  6.076   1.00 93.57 204 A 1 
ATOM 1573 C C   . LEU A 1 204 ? -9.171  15.113  7.577   1.00 94.21 204 A 1 
ATOM 1574 O O   . LEU A 1 204 ? -8.308  14.396  8.080   1.00 92.87 204 A 1 
ATOM 1575 C CB  . LEU A 1 204 ? -9.878  14.354  5.251   1.00 93.67 204 A 1 
ATOM 1576 C CG  . LEU A 1 204 ? -9.920  14.622  3.731   1.00 93.25 204 A 1 
ATOM 1577 C CD1 . LEU A 1 204 ? -10.720 13.508  3.053   1.00 90.43 204 A 1 
ATOM 1578 C CD2 . LEU A 1 204 ? -10.570 15.958  3.378   1.00 90.44 204 A 1 
ATOM 1579 N N   . ASP A 1 205 ? -10.196 15.611  8.284   1.00 94.53 205 A 1 
ATOM 1580 C CA  . ASP A 1 205 ? -10.458 15.177  9.661   1.00 94.60 205 A 1 
ATOM 1581 C C   . ASP A 1 205 ? -10.887 13.700  9.715   1.00 95.09 205 A 1 
ATOM 1582 O O   . ASP A 1 205 ? -11.295 13.111  8.706   1.00 93.87 205 A 1 
ATOM 1583 C CB  . ASP A 1 205 ? -11.500 16.095  10.317  1.00 93.29 205 A 1 
ATOM 1584 C CG  . ASP A 1 205 ? -12.879 15.933  9.681   1.00 90.71 205 A 1 
ATOM 1585 O OD1 . ASP A 1 205 ? -13.555 14.923  9.993   1.00 84.76 205 A 1 
ATOM 1586 O OD2 . ASP A 1 205 ? -13.241 16.783  8.843   1.00 85.48 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? -10.826 13.089  10.910  1.00 94.84 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? -11.080 11.652  11.069  1.00 94.56 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? -12.450 11.181  10.567  1.00 95.46 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? -12.551 10.118  9.951   1.00 94.50 206 A 1 
ATOM 1591 N N   . LYS A 1 207 ? -13.518 11.984  10.755  1.00 96.07 207 A 1 
ATOM 1592 C CA  . LYS A 1 207 ? -14.880 11.619  10.323  1.00 95.91 207 A 1 
ATOM 1593 C C   . LYS A 1 207 ? -15.028 11.710  8.802   1.00 96.13 207 A 1 
ATOM 1594 O O   . LYS A 1 207 ? -15.590 10.807  8.177   1.00 95.05 207 A 1 
ATOM 1595 C CB  . LYS A 1 207 ? -15.897 12.509  11.056  1.00 95.31 207 A 1 
ATOM 1596 C CG  . LYS A 1 207 ? -17.350 12.117  10.739  1.00 87.31 207 A 1 
ATOM 1597 C CD  . LYS A 1 207 ? -18.325 13.007  11.514  1.00 80.70 207 A 1 
ATOM 1598 C CE  . LYS A 1 207 ? -19.771 12.613  11.193  1.00 73.46 207 A 1 
ATOM 1599 N NZ  . LYS A 1 207 ? -20.738 13.442  11.957  1.00 63.70 207 A 1 
ATOM 1600 N N   . MET A 1 208 ? -14.515 12.780  8.200   1.00 97.07 208 A 1 
ATOM 1601 C CA  . MET A 1 208 ? -14.508 12.961  6.746   1.00 96.57 208 A 1 
ATOM 1602 C C   . MET A 1 208 ? -13.637 11.910  6.062   1.00 96.60 208 A 1 
ATOM 1603 O O   . MET A 1 208 ? -14.063 11.334  5.058   1.00 95.84 208 A 1 
ATOM 1604 C CB  . MET A 1 208 ? -14.018 14.366  6.387   1.00 95.60 208 A 1 
ATOM 1605 C CG  . MET A 1 208 ? -15.031 15.447  6.776   1.00 89.71 208 A 1 
ATOM 1606 S SD  . MET A 1 208 ? -14.543 17.140  6.335   1.00 81.33 208 A 1 
ATOM 1607 C CE  . MET A 1 208 ? -14.717 17.081  4.544   1.00 70.32 208 A 1 
ATOM 1608 N N   . ARG A 1 209 ? -12.469 11.604  6.640   1.00 96.79 209 A 1 
ATOM 1609 C CA  . ARG A 1 209 ? -11.554 10.560  6.169   1.00 96.37 209 A 1 
ATOM 1610 C C   . ARG A 1 209 ? -12.240 9.193   6.130   1.00 96.46 209 A 1 
ATOM 1611 O O   . ARG A 1 209 ? -12.260 8.554   5.081   1.00 95.75 209 A 1 
ATOM 1612 C CB  . ARG A 1 209 ? -10.315 10.553  7.077   1.00 94.89 209 A 1 
ATOM 1613 C CG  . ARG A 1 209 ? -9.241  9.575   6.571   1.00 90.12 209 A 1 
ATOM 1614 C CD  . ARG A 1 209 ? -8.052  9.486   7.524   1.00 89.81 209 A 1 
ATOM 1615 N NE  . ARG A 1 209 ? -7.395  10.785  7.736   1.00 84.90 209 A 1 
ATOM 1616 C CZ  . ARG A 1 209 ? -6.305  10.966  8.452   1.00 85.05 209 A 1 
ATOM 1617 N NH1 . ARG A 1 209 ? -5.680  9.969   9.024   1.00 73.61 209 A 1 
ATOM 1618 N NH2 . ARG A 1 209 ? -5.823  12.161  8.617   1.00 75.26 209 A 1 
ATOM 1619 N N   . GLN A 1 210 ? -12.889 8.787   7.230   1.00 96.42 210 A 1 
ATOM 1620 C CA  . GLN A 1 210 ? -13.618 7.516   7.305   1.00 96.25 210 A 1 
ATOM 1621 C C   . GLN A 1 210 ? -14.760 7.444   6.279   1.00 96.54 210 A 1 
ATOM 1622 O O   . GLN A 1 210 ? -14.945 6.419   5.616   1.00 95.84 210 A 1 
ATOM 1623 C CB  . GLN A 1 210 ? -14.135 7.332   8.740   1.00 95.25 210 A 1 
ATOM 1624 C CG  . GLN A 1 210 ? -14.938 6.031   8.961   1.00 87.93 210 A 1 
ATOM 1625 C CD  . GLN A 1 210 ? -14.169 4.744   8.663   1.00 84.55 210 A 1 
ATOM 1626 O OE1 . GLN A 1 210 ? -12.977 4.718   8.397   1.00 78.95 210 A 1 
ATOM 1627 N NE2 . GLN A 1 210 ? -14.833 3.614   8.668   1.00 74.11 210 A 1 
ATOM 1628 N N   . THR A 1 211 ? -15.503 8.547   6.116   1.00 96.08 211 A 1 
ATOM 1629 C CA  . THR A 1 211 ? -16.610 8.619   5.150   1.00 95.85 211 A 1 
ATOM 1630 C C   . THR A 1 211 ? -16.102 8.471   3.715   1.00 96.11 211 A 1 
ATOM 1631 O O   . THR A 1 211 ? -16.607 7.632   2.965   1.00 95.43 211 A 1 
ATOM 1632 C CB  . THR A 1 211 ? -17.390 9.937   5.303   1.00 95.44 211 A 1 
ATOM 1633 O OG1 . THR A 1 211 ? -17.828 10.107  6.630   1.00 90.65 211 A 1 
ATOM 1634 C CG2 . THR A 1 211 ? -18.640 9.963   4.416   1.00 90.26 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? -15.065 9.226   3.338   1.00 96.36 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? -14.498 9.161   1.989   1.00 96.23 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? -13.829 7.806   1.719   1.00 96.56 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? -13.942 7.285   0.614   1.00 96.12 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? -13.543 10.353  1.780   1.00 95.99 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? -12.995 10.471  0.343   1.00 94.41 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? -14.094 10.539  -0.720  1.00 91.33 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? -12.164 11.745  0.204   1.00 91.61 212 A 1 
ATOM 1643 N N   . ARG A 1 213 ? -13.219 7.176   2.734   1.00 96.47 213 A 1 
ATOM 1644 C CA  . ARG A 1 213 ? -12.670 5.815   2.642   1.00 96.55 213 A 1 
ATOM 1645 C C   . ARG A 1 213 ? -13.746 4.794   2.238   1.00 96.78 213 A 1 
ATOM 1646 O O   . ARG A 1 213 ? -13.546 4.018   1.309   1.00 96.36 213 A 1 
ATOM 1647 C CB  . ARG A 1 213 ? -12.018 5.452   3.989   1.00 95.47 213 A 1 
ATOM 1648 C CG  . ARG A 1 213 ? -11.181 4.165   3.908   1.00 90.22 213 A 1 
ATOM 1649 C CD  . ARG A 1 213 ? -10.703 3.706   5.293   1.00 90.38 213 A 1 
ATOM 1650 N NE  . ARG A 1 213 ? -9.890  4.716   5.987   1.00 85.39 213 A 1 
ATOM 1651 C CZ  . ARG A 1 213 ? -9.563  4.698   7.267   1.00 85.44 213 A 1 
ATOM 1652 N NH1 . ARG A 1 213 ? -9.910  3.723   8.059   1.00 70.81 213 A 1 
ATOM 1653 N NH2 . ARG A 1 213 ? -8.877  5.674   7.783   1.00 74.54 213 A 1 
ATOM 1654 N N   . GLN A 1 214 ? -14.910 4.840   2.890   1.00 96.08 214 A 1 
ATOM 1655 C CA  . GLN A 1 214 ? -16.043 3.970   2.549   1.00 95.93 214 A 1 
ATOM 1656 C C   . GLN A 1 214 ? -16.559 4.235   1.127   1.00 96.17 214 A 1 
ATOM 1657 O O   . GLN A 1 214 ? -16.866 3.288   0.396   1.00 95.32 214 A 1 
ATOM 1658 C CB  . GLN A 1 214 ? -17.172 4.182   3.560   1.00 95.47 214 A 1 
ATOM 1659 C CG  . GLN A 1 214 ? -16.846 3.591   4.942   1.00 89.86 214 A 1 
ATOM 1660 C CD  . GLN A 1 214 ? -17.928 3.892   5.979   1.00 85.63 214 A 1 
ATOM 1661 O OE1 . GLN A 1 214 ? -18.858 4.649   5.768   1.00 79.05 214 A 1 
ATOM 1662 N NE2 . GLN A 1 214 ? -17.853 3.298   7.148   1.00 75.69 214 A 1 
ATOM 1663 N N   . GLU A 1 215 ? -16.620 5.504   0.724   1.00 96.19 215 A 1 
ATOM 1664 C CA  . GLU A 1 215 ? -17.024 5.897   -0.632  1.00 96.03 215 A 1 
ATOM 1665 C C   . GLU A 1 215 ? -16.028 5.407   -1.693  1.00 96.54 215 A 1 
ATOM 1666 O O   . GLU A 1 215 ? -16.461 4.836   -2.693  1.00 95.88 215 A 1 
ATOM 1667 C CB  . GLU A 1 215 ? -17.216 7.421   -0.700  1.00 95.41 215 A 1 
ATOM 1668 C CG  . GLU A 1 215 ? -18.476 7.847   0.080   1.00 91.80 215 A 1 
ATOM 1669 C CD  . GLU A 1 215 ? -18.593 9.363   0.289   1.00 90.98 215 A 1 
ATOM 1670 O OE1 . GLU A 1 215 ? -19.606 9.802   0.890   1.00 84.11 215 A 1 
ATOM 1671 O OE2 . GLU A 1 215 ? -17.699 10.146  -0.093  1.00 85.03 215 A 1 
ATOM 1672 N N   . ILE A 1 216 ? -14.718 5.522   -1.454  1.00 96.93 216 A 1 
ATOM 1673 C CA  . ILE A 1 216 ? -13.674 4.991   -2.347  1.00 97.06 216 A 1 
ATOM 1674 C C   . ILE A 1 216 ? -13.794 3.470   -2.474  1.00 97.02 216 A 1 
ATOM 1675 O O   . ILE A 1 216 ? -13.771 2.946   -3.588  1.00 96.33 216 A 1 
ATOM 1676 C CB  . ILE A 1 216 ? -12.270 5.421   -1.857  1.00 96.89 216 A 1 
ATOM 1677 C CG1 . ILE A 1 216 ? -12.066 6.933   -2.111  1.00 96.23 216 A 1 
ATOM 1678 C CG2 . ILE A 1 216 ? -11.151 4.625   -2.558  1.00 96.21 216 A 1 
ATOM 1679 C CD1 . ILE A 1 216 ? -10.829 7.518   -1.417  1.00 94.72 216 A 1 
ATOM 1680 N N   . LYS A 1 217 ? -13.989 2.754   -1.360  1.00 96.68 217 A 1 
ATOM 1681 C CA  . LYS A 1 217 ? -14.148 1.289   -1.375  1.00 96.27 217 A 1 
ATOM 1682 C C   . LYS A 1 217 ? -15.396 0.857   -2.146  1.00 96.60 217 A 1 
ATOM 1683 O O   . LYS A 1 217 ? -15.350 -0.098  -2.922  1.00 95.64 217 A 1 
ATOM 1684 C CB  . LYS A 1 217 ? -14.150 0.771   0.074   1.00 94.88 217 A 1 
ATOM 1685 C CG  . LYS A 1 217 ? -14.031 -0.761  0.140   1.00 89.03 217 A 1 
ATOM 1686 C CD  . LYS A 1 217 ? -13.721 -1.224  1.569   1.00 82.95 217 A 1 
ATOM 1687 C CE  . LYS A 1 217 ? -13.332 -2.709  1.598   1.00 77.08 217 A 1 
ATOM 1688 N NZ  . LYS A 1 217 ? -12.525 -3.047  2.805   1.00 69.53 217 A 1 
ATOM 1689 N N   . ARG A 1 218 ? -16.517 1.569   -1.953  1.00 96.17 218 A 1 
ATOM 1690 C CA  . ARG A 1 218 ? -17.753 1.333   -2.712  1.00 96.08 218 A 1 
ATOM 1691 C C   . ARG A 1 218 ? -17.554 1.632   -4.200  1.00 96.42 218 A 1 
ATOM 1692 O O   . ARG A 1 218 ? -17.875 0.789   -5.034  1.00 95.38 218 A 1 
ATOM 1693 C CB  . ARG A 1 218 ? -18.884 2.168   -2.103  1.00 95.18 218 A 1 
ATOM 1694 C CG  . ARG A 1 218 ? -20.188 1.940   -2.873  1.00 85.79 218 A 1 
ATOM 1695 C CD  . ARG A 1 218 ? -21.318 2.807   -2.333  1.00 85.35 218 A 1 
ATOM 1696 N NE  . ARG A 1 218 ? -22.454 2.722   -3.258  1.00 77.71 218 A 1 
ATOM 1697 C CZ  . ARG A 1 218 ? -23.548 3.441   -3.266  1.00 72.52 218 A 1 
ATOM 1698 N NH1 . ARG A 1 218 ? -23.831 4.301   -2.318  1.00 61.51 218 A 1 
ATOM 1699 N NH2 . ARG A 1 218 ? -24.362 3.294   -4.265  1.00 62.19 218 A 1 
ATOM 1700 N N   . MET A 1 219 ? -16.994 2.792   -4.512  1.00 96.37 219 A 1 
ATOM 1701 C CA  . MET A 1 219 ? -16.698 3.228   -5.873  1.00 96.17 219 A 1 
ATOM 1702 C C   . MET A 1 219 ? -15.838 2.197   -6.606  1.00 96.24 219 A 1 
ATOM 1703 O O   . MET A 1 219 ? -16.193 1.796   -7.710  1.00 95.56 219 A 1 
ATOM 1704 C CB  . MET A 1 219 ? -15.991 4.588   -5.800  1.00 95.66 219 A 1 
ATOM 1705 C CG  . MET A 1 219 ? -15.508 5.108   -7.156  1.00 94.42 219 A 1 
ATOM 1706 S SD  . MET A 1 219 ? -14.129 6.276   -7.042  1.00 92.70 219 A 1 
ATOM 1707 C CE  . MET A 1 219 ? -12.769 5.161   -6.609  1.00 86.77 219 A 1 
ATOM 1708 N N   . HIS A 1 220 ? -14.758 1.719   -5.986  1.00 96.54 220 A 1 
ATOM 1709 C CA  . HIS A 1 220 ? -13.862 0.724   -6.583  1.00 96.12 220 A 1 
ATOM 1710 C C   . HIS A 1 220 ? -14.612 -0.548  -7.012  1.00 95.40 220 A 1 
ATOM 1711 O O   . HIS A 1 220 ? -14.454 -1.015  -8.144  1.00 93.89 220 A 1 
ATOM 1712 C CB  . HIS A 1 220 ? -12.738 0.398   -5.593  1.00 95.77 220 A 1 
ATOM 1713 C CG  . HIS A 1 220 ? -11.853 -0.712  -6.092  1.00 95.70 220 A 1 
ATOM 1714 N ND1 . HIS A 1 220 ? -10.900 -0.618  -7.082  1.00 85.64 220 A 1 
ATOM 1715 C CD2 . HIS A 1 220 ? -11.912 -2.024  -5.703  1.00 87.91 220 A 1 
ATOM 1716 C CE1 . HIS A 1 220 ? -10.392 -1.850  -7.279  1.00 89.59 220 A 1 
ATOM 1717 N NE2 . HIS A 1 220 ? -10.988 -2.731  -6.464  1.00 91.02 220 A 1 
ATOM 1718 N N   . ARG A 1 221 ? -15.503 -1.064  -6.150  1.00 94.83 221 A 1 
ATOM 1719 C CA  . ARG A 1 221 ? -16.343 -2.233  -6.457  1.00 93.59 221 A 1 
ATOM 1720 C C   . ARG A 1 221 ? -17.289 -1.998  -7.639  1.00 93.08 221 A 1 
ATOM 1721 O O   . ARG A 1 221 ? -17.554 -2.930  -8.396  1.00 89.57 221 A 1 
ATOM 1722 C CB  . ARG A 1 221 ? -17.149 -2.635  -5.218  1.00 92.55 221 A 1 
ATOM 1723 C CG  . ARG A 1 221 ? -16.279 -3.253  -4.119  1.00 81.70 221 A 1 
ATOM 1724 C CD  . ARG A 1 221 ? -17.143 -3.567  -2.895  1.00 73.92 221 A 1 
ATOM 1725 N NE  . ARG A 1 221 ? -16.369 -4.248  -1.841  1.00 65.47 221 A 1 
ATOM 1726 C CZ  . ARG A 1 221 ? -16.836 -4.683  -0.684  1.00 56.72 221 A 1 
ATOM 1727 N NH1 . ARG A 1 221 ? -18.078 -4.500  -0.327  1.00 50.58 221 A 1 
ATOM 1728 N NH2 . ARG A 1 221 ? -16.052 -5.322  0.140   1.00 49.17 221 A 1 
ATOM 1729 N N   . GLU A 1 222 ? -17.800 -0.779  -7.791  1.00 94.26 222 A 1 
ATOM 1730 C CA  . GLU A 1 222 ? -18.744 -0.424  -8.855  1.00 93.43 222 A 1 
ATOM 1731 C C   . GLU A 1 222 ? -18.042 -0.169  -10.204 1.00 93.10 222 A 1 
ATOM 1732 O O   . GLU A 1 222 ? -18.532 -0.615  -11.245 1.00 89.92 222 A 1 
ATOM 1733 C CB  . GLU A 1 222 ? -19.599 0.785   -8.414  1.00 92.29 222 A 1 
ATOM 1734 C CG  . GLU A 1 222 ? -20.595 0.446   -7.279  1.00 83.97 222 A 1 
ATOM 1735 C CD  . GLU A 1 222 ? -21.562 1.601   -6.918  1.00 81.63 222 A 1 
ATOM 1736 O OE1 . GLU A 1 222 ? -22.040 1.662   -5.753  1.00 73.83 222 A 1 
ATOM 1737 O OE2 . GLU A 1 222 ? -21.871 2.406   -7.816  1.00 73.76 222 A 1 
ATOM 1738 N N   . ILE A 1 223 ? -16.875 0.497   -10.206 1.00 93.14 223 A 1 
ATOM 1739 C CA  . ILE A 1 223 ? -16.173 0.864   -11.449 1.00 91.07 223 A 1 
ATOM 1740 C C   . ILE A 1 223 ? -15.303 -0.256  -12.031 1.00 88.29 223 A 1 
ATOM 1741 O O   . ILE A 1 223 ? -14.995 -0.203  -13.220 1.00 83.33 223 A 1 
ATOM 1742 C CB  . ILE A 1 223 ? -15.365 2.172   -11.301 1.00 90.65 223 A 1 
ATOM 1743 C CG1 . ILE A 1 223 ? -14.142 2.003   -10.369 1.00 86.19 223 A 1 
ATOM 1744 C CG2 . ILE A 1 223 ? -16.290 3.323   -10.886 1.00 82.62 223 A 1 
ATOM 1745 C CD1 . ILE A 1 223 ? -13.313 3.275   -10.183 1.00 82.07 223 A 1 
ATOM 1746 N N   . ARG A 1 224 ? -14.914 -1.255  -11.224 1.00 88.72 224 A 1 
ATOM 1747 C CA  . ARG A 1 224 ? -14.084 -2.408  -11.629 1.00 87.01 224 A 1 
ATOM 1748 C C   . ARG A 1 224 ? -12.841 -2.004  -12.436 1.00 87.26 224 A 1 
ATOM 1749 O O   . ARG A 1 224 ? -12.636 -2.474  -13.557 1.00 82.00 224 A 1 
ATOM 1750 C CB  . ARG A 1 224 ? -14.930 -3.455  -12.371 1.00 84.01 224 A 1 
ATOM 1751 C CG  . ARG A 1 224 ? -16.088 -4.007  -11.539 1.00 77.65 224 A 1 
ATOM 1752 C CD  . ARG A 1 224 ? -16.770 -5.121  -12.335 1.00 71.89 224 A 1 
ATOM 1753 N NE  . ARG A 1 224 ? -17.893 -5.714  -11.592 1.00 65.06 224 A 1 
ATOM 1754 C CZ  . ARG A 1 224 ? -18.599 -6.770  -11.959 1.00 56.48 224 A 1 
ATOM 1755 N NH1 . ARG A 1 224 ? -18.360 -7.408  -13.074 1.00 53.35 224 A 1 
ATOM 1756 N NH2 . ARG A 1 224 ? -19.570 -7.210  -11.203 1.00 50.29 224 A 1 
ATOM 1757 N N   . CYS A 1 225 ? -12.027 -1.116  -11.877 1.00 91.50 225 A 1 
ATOM 1758 C CA  . CYS A 1 225 ? -10.721 -0.782  -12.442 1.00 91.98 225 A 1 
ATOM 1759 C C   . CYS A 1 225 ? -9.619  -1.053  -11.410 1.00 93.76 225 A 1 
ATOM 1760 O O   . CYS A 1 225 ? -9.853  -0.898  -10.212 1.00 92.69 225 A 1 
ATOM 1761 C CB  . CYS A 1 225 ? -10.715 0.667   -12.951 1.00 88.02 225 A 1 
ATOM 1762 S SG  . CYS A 1 225 ? -10.610 1.886   -11.609 1.00 84.79 225 A 1 
ATOM 1763 N N   . THR A 1 226 ? -8.417  -1.406  -11.861 1.00 95.40 226 A 1 
ATOM 1764 C CA  . THR A 1 226 ? -7.260  -1.511  -10.964 1.00 96.00 226 A 1 
ATOM 1765 C C   . THR A 1 226 ? -6.985  -0.150  -10.339 1.00 96.60 226 A 1 
ATOM 1766 O O   . THR A 1 226 ? -6.861  0.849   -11.045 1.00 96.24 226 A 1 
ATOM 1767 C CB  . THR A 1 226 ? -6.025  -2.037  -11.704 1.00 95.49 226 A 1 
ATOM 1768 O OG1 . THR A 1 226 ? -6.322  -3.304  -12.228 1.00 92.41 226 A 1 
ATOM 1769 C CG2 . THR A 1 226 ? -4.807  -2.210  -10.807 1.00 92.74 226 A 1 
ATOM 1770 N N   . THR A 1 227 ? -6.924  -0.097  -9.008  1.00 97.28 227 A 1 
ATOM 1771 C CA  . THR A 1 227 ? -6.751  1.149   -8.255  1.00 97.69 227 A 1 
ATOM 1772 C C   . THR A 1 227 ? -5.476  1.078   -7.431  1.00 97.95 227 A 1 
ATOM 1773 O O   . THR A 1 227 ? -5.261  0.109   -6.714  1.00 97.61 227 A 1 
ATOM 1774 C CB  . THR A 1 227 ? -7.968  1.437   -7.364  1.00 97.43 227 A 1 
ATOM 1775 O OG1 . THR A 1 227 ? -9.127  1.516   -8.170  1.00 95.67 227 A 1 
ATOM 1776 C CG2 . THR A 1 227 ? -7.854  2.777   -6.632  1.00 96.11 227 A 1 
ATOM 1777 N N   . ILE A 1 228 ? -4.643  2.107   -7.517  1.00 98.21 228 A 1 
ATOM 1778 C CA  . ILE A 1 228 ? -3.436  2.249   -6.701  1.00 98.27 228 A 1 
ATOM 1779 C C   . ILE A 1 228 ? -3.589  3.480   -5.824  1.00 98.33 228 A 1 
ATOM 1780 O O   . ILE A 1 228 ? -3.769  4.584   -6.341  1.00 97.99 228 A 1 
ATOM 1781 C CB  . ILE A 1 228 ? -2.157  2.320   -7.557  1.00 97.94 228 A 1 
ATOM 1782 C CG1 . ILE A 1 228 ? -2.111  1.132   -8.543  1.00 96.12 228 A 1 
ATOM 1783 C CG2 . ILE A 1 228 ? -0.913  2.350   -6.644  1.00 96.77 228 A 1 
ATOM 1784 C CD1 . ILE A 1 228 ? -0.855  1.112   -9.402  1.00 87.44 228 A 1 
ATOM 1785 N N   . ILE A 1 229 ? -3.485  3.286   -4.514  1.00 98.30 229 A 1 
ATOM 1786 C CA  . ILE A 1 229 ? -3.419  4.356   -3.527  1.00 98.28 229 A 1 
ATOM 1787 C C   . ILE A 1 229 ? -2.009  4.434   -2.947  1.00 98.24 229 A 1 
ATOM 1788 O O   . ILE A 1 229 ? -1.431  3.429   -2.542  1.00 97.86 229 A 1 
ATOM 1789 C CB  . ILE A 1 229 ? -4.529  4.200   -2.463  1.00 97.92 229 A 1 
ATOM 1790 C CG1 . ILE A 1 229 ? -4.556  5.424   -1.528  1.00 96.11 229 A 1 
ATOM 1791 C CG2 . ILE A 1 229 ? -4.406  2.891   -1.653  1.00 95.14 229 A 1 
ATOM 1792 C CD1 . ILE A 1 229 ? -5.777  5.456   -0.598  1.00 92.77 229 A 1 
ATOM 1793 N N   . VAL A 1 230 ? -1.448  5.632   -2.904  1.00 98.19 230 A 1 
ATOM 1794 C CA  . VAL A 1 230 ? -0.287  5.951   -2.080  1.00 97.99 230 A 1 
ATOM 1795 C C   . VAL A 1 230 ? -0.787  6.632   -0.817  1.00 97.52 230 A 1 
ATOM 1796 O O   . VAL A 1 230 ? -1.555  7.589   -0.907  1.00 96.26 230 A 1 
ATOM 1797 C CB  . VAL A 1 230 ? 0.714   6.823   -2.853  1.00 97.40 230 A 1 
ATOM 1798 C CG1 . VAL A 1 230 ? 1.772   7.453   -1.942  1.00 94.83 230 A 1 
ATOM 1799 C CG2 . VAL A 1 230 ? 1.446   5.973   -3.902  1.00 95.60 230 A 1 
ATOM 1800 N N   . THR A 1 231 ? -0.358  6.147   0.339   1.00 96.90 231 A 1 
ATOM 1801 C CA  . THR A 1 231 ? -0.669  6.768   1.631   1.00 96.38 231 A 1 
ATOM 1802 C C   . THR A 1 231 ? 0.470   6.549   2.627   1.00 95.78 231 A 1 
ATOM 1803 O O   . THR A 1 231 ? 1.308   5.657   2.459   1.00 94.48 231 A 1 
ATOM 1804 C CB  . THR A 1 231 ? -2.037  6.287   2.165   1.00 95.89 231 A 1 
ATOM 1805 O OG1 . THR A 1 231 ? -2.334  6.951   3.370   1.00 93.15 231 A 1 
ATOM 1806 C CG2 . THR A 1 231 ? -2.090  4.782   2.418   1.00 93.71 231 A 1 
ATOM 1807 N N   . HIS A 1 232 ? 0.530   7.404   3.638   1.00 95.25 232 A 1 
ATOM 1808 C CA  . HIS A 1 232 ? 1.362   7.202   4.824   1.00 94.19 232 A 1 
ATOM 1809 C C   . HIS A 1 232 ? 0.570   6.598   5.996   1.00 94.55 232 A 1 
ATOM 1810 O O   . HIS A 1 232 ? 1.171   6.173   6.975   1.00 92.56 232 A 1 
ATOM 1811 C CB  . HIS A 1 232 ? 2.034   8.533   5.200   1.00 92.08 232 A 1 
ATOM 1812 C CG  . HIS A 1 232 ? 1.045   9.631   5.525   1.00 89.57 232 A 1 
ATOM 1813 N ND1 . HIS A 1 232 ? 0.549   10.563  4.642   1.00 77.96 232 A 1 
ATOM 1814 C CD2 . HIS A 1 232 ? 0.467   9.875   6.741   1.00 80.06 232 A 1 
ATOM 1815 C CE1 . HIS A 1 232 ? -0.305  11.354  5.311   1.00 80.11 232 A 1 
ATOM 1816 N NE2 . HIS A 1 232 ? -0.391  10.978  6.598   1.00 82.30 232 A 1 
ATOM 1817 N N   . ASP A 1 233 ? -0.760  6.528   5.888   1.00 95.06 233 A 1 
ATOM 1818 C CA  . ASP A 1 233 ? -1.662  5.976   6.899   1.00 95.35 233 A 1 
ATOM 1819 C C   . ASP A 1 233 ? -1.869  4.464   6.658   1.00 95.98 233 A 1 
ATOM 1820 O O   . ASP A 1 233 ? -2.363  4.022   5.615   1.00 95.33 233 A 1 
ATOM 1821 C CB  . ASP A 1 233 ? -2.964  6.794   6.884   1.00 94.67 233 A 1 
ATOM 1822 C CG  . ASP A 1 233 ? -3.984  6.415   7.965   1.00 93.15 233 A 1 
ATOM 1823 O OD1 . ASP A 1 233 ? -4.189  5.202   8.182   1.00 89.08 233 A 1 
ATOM 1824 O OD2 . ASP A 1 233 ? -4.642  7.342   8.497   1.00 88.03 233 A 1 
ATOM 1825 N N   . GLN A 1 234 ? -1.467  3.663   7.637   1.00 95.43 234 A 1 
ATOM 1826 C CA  . GLN A 1 234 ? -1.546  2.202   7.569   1.00 95.59 234 A 1 
ATOM 1827 C C   . GLN A 1 234 ? -2.998  1.708   7.543   1.00 95.96 234 A 1 
ATOM 1828 O O   . GLN A 1 234 ? -3.340  0.814   6.765   1.00 94.70 234 A 1 
ATOM 1829 C CB  . GLN A 1 234 ? -0.835  1.599   8.781   1.00 94.04 234 A 1 
ATOM 1830 C CG  . GLN A 1 234 ? 0.642   1.993   8.893   1.00 89.99 234 A 1 
ATOM 1831 C CD  . GLN A 1 234 ? 1.197   1.511   10.222  1.00 90.98 234 A 1 
ATOM 1832 O OE1 . GLN A 1 234 ? 0.795   0.478   10.733  1.00 82.38 234 A 1 
ATOM 1833 N NE2 . GLN A 1 234 ? 2.090   2.240   10.841  1.00 79.75 234 A 1 
ATOM 1834 N N   . ILE A 1 235 ? -3.870  2.330   8.343   1.00 94.97 235 A 1 
ATOM 1835 C CA  . ILE A 1 235 ? -5.284  1.954   8.448   1.00 94.66 235 A 1 
ATOM 1836 C C   . ILE A 1 235 ? -5.978  2.156   7.094   1.00 95.09 235 A 1 
ATOM 1837 O O   . ILE A 1 235 ? -6.815  1.345   6.686   1.00 94.17 235 A 1 
ATOM 1838 C CB  . ILE A 1 235 ? -5.980  2.771   9.563   1.00 93.21 235 A 1 
ATOM 1839 C CG1 . ILE A 1 235 ? -5.299  2.540   10.935  1.00 89.22 235 A 1 
ATOM 1840 C CG2 . ILE A 1 235 ? -7.477  2.411   9.640   1.00 88.11 235 A 1 
ATOM 1841 C CD1 . ILE A 1 235 ? -5.870  3.409   12.066  1.00 78.08 235 A 1 
ATOM 1842 N N   . GLU A 1 236 ? -5.615  3.218   6.365   1.00 95.35 236 A 1 
ATOM 1843 C CA  . GLU A 1 236 ? -6.140  3.474   5.023   1.00 95.50 236 A 1 
ATOM 1844 C C   . GLU A 1 236 ? -5.832  2.329   4.068   1.00 96.07 236 A 1 
ATOM 1845 O O   . GLU A 1 236 ? -6.749  1.769   3.464   1.00 95.15 236 A 1 
ATOM 1846 C CB  . GLU A 1 236 ? -5.575  4.779   4.453   1.00 94.60 236 A 1 
ATOM 1847 C CG  . GLU A 1 236 ? -6.263  5.988   5.071   1.00 90.60 236 A 1 
ATOM 1848 C CD  . GLU A 1 236 ? -5.665  7.317   4.618   1.00 90.61 236 A 1 
ATOM 1849 O OE1 . GLU A 1 236 ? -5.982  8.328   5.283   1.00 82.30 236 A 1 
ATOM 1850 O OE2 . GLU A 1 236 ? -4.971  7.341   3.571   1.00 85.23 236 A 1 
ATOM 1851 N N   . ALA A 1 237 ? -4.563  1.956   3.963   1.00 94.42 237 A 1 
ATOM 1852 C CA  . ALA A 1 237 ? -4.170  0.911   3.029   1.00 94.40 237 A 1 
ATOM 1853 C C   . ALA A 1 237 ? -4.643  -0.477  3.471   1.00 95.26 237 A 1 
ATOM 1854 O O   . ALA A 1 237 ? -5.169  -1.219  2.645   1.00 94.38 237 A 1 
ATOM 1855 C CB  . ALA A 1 237 ? -2.679  0.982   2.847   1.00 93.35 237 A 1 
ATOM 1856 N N   . MET A 1 238 ? -4.566  -0.805  4.766   1.00 95.96 238 A 1 
ATOM 1857 C CA  . MET A 1 238 ? -5.015  -2.104  5.286   1.00 95.67 238 A 1 
ATOM 1858 C C   . MET A 1 238 ? -6.527  -2.313  5.144   1.00 95.89 238 A 1 
ATOM 1859 O O   . MET A 1 238 ? -6.989  -3.437  4.965   1.00 94.67 238 A 1 
ATOM 1860 C CB  . MET A 1 238 ? -4.610  -2.257  6.759   1.00 94.80 238 A 1 
ATOM 1861 C CG  . MET A 1 238 ? -3.095  -2.367  6.946   1.00 92.10 238 A 1 
ATOM 1862 S SD  . MET A 1 238 ? -2.596  -2.611  8.671   1.00 87.61 238 A 1 
ATOM 1863 C CE  . MET A 1 238 ? -2.967  -4.379  8.875   1.00 77.00 238 A 1 
ATOM 1864 N N   . SER A 1 239 ? -7.324  -1.237  5.182   1.00 96.36 239 A 1 
ATOM 1865 C CA  . SER A 1 239 ? -8.784  -1.340  5.045   1.00 95.97 239 A 1 
ATOM 1866 C C   . SER A 1 239 ? -9.285  -1.283  3.599   1.00 96.25 239 A 1 
ATOM 1867 O O   . SER A 1 239 ? -10.381 -1.790  3.316   1.00 94.98 239 A 1 
ATOM 1868 C CB  . SER A 1 239 ? -9.472  -0.270  5.892   1.00 94.81 239 A 1 
ATOM 1869 O OG  . SER A 1 239 ? -9.166  1.028   5.437   1.00 88.12 239 A 1 
ATOM 1870 N N   . LEU A 1 240 ? -8.531  -0.646  2.701   1.00 96.80 240 A 1 
ATOM 1871 C CA  . LEU A 1 240 ? -8.908  -0.448  1.298   1.00 96.88 240 A 1 
ATOM 1872 C C   . LEU A 1 240 ? -8.325  -1.508  0.366   1.00 96.93 240 A 1 
ATOM 1873 O O   . LEU A 1 240 ? -9.028  -1.950  -0.542  1.00 95.80 240 A 1 
ATOM 1874 C CB  . LEU A 1 240 ? -8.465  0.953   0.839   1.00 96.61 240 A 1 
ATOM 1875 C CG  . LEU A 1 240 ? -9.287  2.113   1.423   1.00 96.45 240 A 1 
ATOM 1876 C CD1 . LEU A 1 240 ? -8.657  3.446   1.020   1.00 94.56 240 A 1 
ATOM 1877 C CD2 . LEU A 1 240 ? -10.728 2.093   0.897   1.00 94.57 240 A 1 
ATOM 1878 N N   . ALA A 1 241 ? -7.053  -1.863  0.569   1.00 97.53 241 A 1 
ATOM 1879 C CA  . ALA A 1 241 ? -6.282  -2.612  -0.407  1.00 97.49 241 A 1 
ATOM 1880 C C   . ALA A 1 241 ? -6.492  -4.126  -0.286  1.00 97.45 241 A 1 
ATOM 1881 O O   . ALA A 1 241 ? -6.588  -4.669  0.811   1.00 96.23 241 A 1 
ATOM 1882 C CB  . ALA A 1 241 ? -4.808  -2.211  -0.288  1.00 96.77 241 A 1 
ATOM 1883 N N   . ASP A 1 242 ? -6.513  -4.788  -1.429  1.00 97.63 242 A 1 
ATOM 1884 C CA  . ASP A 1 242 ? -6.417  -6.246  -1.541  1.00 97.36 242 A 1 
ATOM 1885 C C   . ASP A 1 242 ? -4.955  -6.700  -1.395  1.00 97.64 242 A 1 
ATOM 1886 O O   . ASP A 1 242 ? -4.674  -7.766  -0.858  1.00 96.94 242 A 1 
ATOM 1887 C CB  . ASP A 1 242 ? -6.961  -6.688  -2.906  1.00 96.64 242 A 1 
ATOM 1888 C CG  . ASP A 1 242 ? -8.390  -6.207  -3.191  1.00 95.80 242 A 1 
ATOM 1889 O OD1 . ASP A 1 242 ? -9.279  -6.439  -2.340  1.00 93.34 242 A 1 
ATOM 1890 O OD2 . ASP A 1 242 ? -8.588  -5.609  -4.274  1.00 93.15 242 A 1 
ATOM 1891 N N   . ILE A 1 243 ? -4.023  -5.861  -1.868  1.00 97.72 243 A 1 
ATOM 1892 C CA  . ILE A 1 243 ? -2.575  -6.086  -1.827  1.00 97.85 243 A 1 
ATOM 1893 C C   . ILE A 1 243 ? -1.888  -4.827  -1.302  1.00 98.14 243 A 1 
ATOM 1894 O O   . ILE A 1 243 ? -2.168  -3.713  -1.750  1.00 97.73 243 A 1 
ATOM 1895 C CB  . ILE A 1 243 ? -2.036  -6.478  -3.223  1.00 97.10 243 A 1 
ATOM 1896 C CG1 . ILE A 1 243 ? -2.707  -7.769  -3.746  1.00 93.56 243 A 1 
ATOM 1897 C CG2 . ILE A 1 243 ? -0.505  -6.648  -3.182  1.00 94.39 243 A 1 
ATOM 1898 C CD1 . ILE A 1 243 ? -2.349  -8.113  -5.202  1.00 83.91 243 A 1 
ATOM 1899 N N   . ILE A 1 244 ? -0.942  -5.015  -0.385  1.00 98.03 244 A 1 
ATOM 1900 C CA  . ILE A 1 244 ? -0.092  -3.956  0.155   1.00 97.90 244 A 1 
ATOM 1901 C C   . ILE A 1 244 ? 1.336   -4.131  -0.357  1.00 98.18 244 A 1 
ATOM 1902 O O   . ILE A 1 244 ? 1.863   -5.239  -0.403  1.00 97.54 244 A 1 
ATOM 1903 C CB  . ILE A 1 244 ? -0.186  -3.913  1.692   1.00 95.78 244 A 1 
ATOM 1904 C CG1 . ILE A 1 244 ? -1.615  -3.481  2.096   1.00 84.90 244 A 1 
ATOM 1905 C CG2 . ILE A 1 244 ? 0.848   -2.937  2.269   1.00 83.08 244 A 1 
ATOM 1906 C CD1 . ILE A 1 244 ? -1.821  -3.382  3.607   1.00 81.45 244 A 1 
ATOM 1907 N N   . ILE A 1 245 ? 1.962   -3.017  -0.716  1.00 98.34 245 A 1 
ATOM 1908 C CA  . ILE A 1 245 ? 3.364   -2.904  -1.112  1.00 98.31 245 A 1 
ATOM 1909 C C   . ILE A 1 245 ? 4.061   -1.999  -0.099  1.00 98.31 245 A 1 
ATOM 1910 O O   . ILE A 1 245 ? 3.720   -0.819  0.018   1.00 97.87 245 A 1 
ATOM 1911 C CB  . ILE A 1 245 ? 3.460   -2.355  -2.555  1.00 98.02 245 A 1 
ATOM 1912 C CG1 . ILE A 1 245 ? 2.814   -3.341  -3.556  1.00 97.09 245 A 1 
ATOM 1913 C CG2 . ILE A 1 245 ? 4.927   -2.076  -2.934  1.00 97.34 245 A 1 
ATOM 1914 C CD1 . ILE A 1 245 ? 2.667   -2.781  -4.974  1.00 94.67 245 A 1 
ATOM 1915 N N   . ILE A 1 246 ? 5.043   -2.539  0.612   1.00 98.35 246 A 1 
ATOM 1916 C CA  . ILE A 1 246 ? 5.850   -1.796  1.582   1.00 98.36 246 A 1 
ATOM 1917 C C   . ILE A 1 246 ? 7.165   -1.384  0.936   1.00 98.38 246 A 1 
ATOM 1918 O O   . ILE A 1 246 ? 7.932   -2.226  0.477   1.00 97.90 246 A 1 
ATOM 1919 C CB  . ILE A 1 246 ? 6.081   -2.605  2.873   1.00 97.82 246 A 1 
ATOM 1920 C CG1 . ILE A 1 246 ? 4.773   -3.143  3.497   1.00 95.38 246 A 1 
ATOM 1921 C CG2 . ILE A 1 246 ? 6.840   -1.748  3.899   1.00 96.55 246 A 1 
ATOM 1922 C CD1 . ILE A 1 246 ? 3.735   -2.066  3.827   1.00 84.33 246 A 1 
ATOM 1923 N N   . MET A 1 247 ? 7.432   -0.077  0.923   1.00 98.05 247 A 1 
ATOM 1924 C CA  . MET A 1 247 ? 8.664   0.510   0.396   1.00 98.02 247 A 1 
ATOM 1925 C C   . MET A 1 247 ? 9.502   1.151   1.503   1.00 97.81 247 A 1 
ATOM 1926 O O   . MET A 1 247 ? 8.974   1.833   2.381   1.00 97.04 247 A 1 
ATOM 1927 C CB  . MET A 1 247 ? 8.346   1.546   -0.686  1.00 97.76 247 A 1 
ATOM 1928 C CG  . MET A 1 247 ? 7.706   0.940   -1.938  1.00 96.24 247 A 1 
ATOM 1929 S SD  . MET A 1 247 ? 7.424   2.140   -3.272  1.00 96.32 247 A 1 
ATOM 1930 C CE  . MET A 1 247 ? 9.134   2.475   -3.780  1.00 90.31 247 A 1 
ATOM 1931 N N   . LYS A 1 248 ? 10.827  1.013   1.402   1.00 97.69 248 A 1 
ATOM 1932 C CA  . LYS A 1 248 ? 11.816  1.737   2.210   1.00 97.63 248 A 1 
ATOM 1933 C C   . LYS A 1 248 ? 13.013  2.096   1.337   1.00 97.62 248 A 1 
ATOM 1934 O O   . LYS A 1 248 ? 13.447  1.278   0.535   1.00 96.45 248 A 1 
ATOM 1935 C CB  . LYS A 1 248 ? 12.229  0.866   3.406   1.00 97.08 248 A 1 
ATOM 1936 C CG  . LYS A 1 248 ? 13.208  1.578   4.352   1.00 96.24 248 A 1 
ATOM 1937 C CD  . LYS A 1 248 ? 13.680  0.630   5.453   1.00 93.72 248 A 1 
ATOM 1938 C CE  . LYS A 1 248 ? 14.726  1.316   6.331   1.00 88.94 248 A 1 
ATOM 1939 N NZ  . LYS A 1 248 ? 15.280  0.378   7.338   1.00 82.23 248 A 1 
ATOM 1940 N N   . ASP A 1 249 ? 13.514  3.314   1.453   1.00 97.29 249 A 1 
ATOM 1941 C CA  . ASP A 1 249 ? 14.739  3.785   0.778   1.00 97.13 249 A 1 
ATOM 1942 C C   . ASP A 1 249 ? 14.771  3.542   -0.750  1.00 97.33 249 A 1 
ATOM 1943 O O   . ASP A 1 249 ? 15.822  3.317   -1.354  1.00 95.55 249 A 1 
ATOM 1944 C CB  . ASP A 1 249 ? 15.978  3.267   1.536   1.00 96.39 249 A 1 
ATOM 1945 C CG  . ASP A 1 249 ? 15.935  3.668   3.017   1.00 95.39 249 A 1 
ATOM 1946 O OD1 . ASP A 1 249 ? 15.531  4.824   3.285   1.00 91.86 249 A 1 
ATOM 1947 O OD2 . ASP A 1 249 ? 16.226  2.810   3.880   1.00 92.04 249 A 1 
ATOM 1948 N N   . GLY A 1 250 ? 13.603  3.613   -1.391  1.00 96.79 250 A 1 
ATOM 1949 C CA  . GLY A 1 250 ? 13.423  3.379   -2.827  1.00 97.01 250 A 1 
ATOM 1950 C C   . GLY A 1 250 ? 13.233  1.916   -3.231  1.00 97.55 250 A 1 
ATOM 1951 O O   . GLY A 1 250 ? 13.037  1.664   -4.421  1.00 96.68 250 A 1 
ATOM 1952 N N   . GLU A 1 251 ? 13.256  0.978   -2.296  1.00 97.63 251 A 1 
ATOM 1953 C CA  . GLU A 1 251 ? 13.224  -0.468  -2.528  1.00 97.60 251 A 1 
ATOM 1954 C C   . GLU A 1 251 ? 11.935  -1.110  -2.004  1.00 97.75 251 A 1 
ATOM 1955 O O   . GLU A 1 251 ? 11.335  -0.654  -1.025  1.00 96.88 251 A 1 
ATOM 1956 C CB  . GLU A 1 251 ? 14.467  -1.119  -1.901  1.00 96.55 251 A 1 
ATOM 1957 C CG  . GLU A 1 251 ? 15.753  -0.670  -2.616  1.00 91.92 251 A 1 
ATOM 1958 C CD  . GLU A 1 251 ? 17.051  -1.132  -1.941  1.00 91.31 251 A 1 
ATOM 1959 O OE1 . GLU A 1 251 ? 18.107  -0.553  -2.314  1.00 81.80 251 A 1 
ATOM 1960 O OE2 . GLU A 1 251 ? 16.988  -1.999  -1.051  1.00 83.29 251 A 1 
ATOM 1961 N N   . LEU A 1 252 ? 11.505  -2.193  -2.657  1.00 97.77 252 A 1 
ATOM 1962 C CA  . LEU A 1 252 ? 10.429  -3.055  -2.180  1.00 97.83 252 A 1 
ATOM 1963 C C   . LEU A 1 252 ? 10.924  -3.861  -0.973  1.00 97.85 252 A 1 
ATOM 1964 O O   . LEU A 1 252 ? 11.920  -4.568  -1.078  1.00 96.99 252 A 1 
ATOM 1965 C CB  . LEU A 1 252 ? 9.985   -3.983  -3.325  1.00 97.15 252 A 1 
ATOM 1966 C CG  . LEU A 1 252 ? 8.866   -4.980  -2.954  1.00 96.34 252 A 1 
ATOM 1967 C CD1 . LEU A 1 252 ? 7.560   -4.266  -2.615  1.00 93.38 252 A 1 
ATOM 1968 C CD2 . LEU A 1 252 ? 8.592   -5.915  -4.132  1.00 92.88 252 A 1 
ATOM 1969 N N   . GLN A 1 253 ? 10.208  -3.790  0.142   1.00 98.11 253 A 1 
ATOM 1970 C CA  . GLN A 1 253 ? 10.503  -4.590  1.331   1.00 97.79 253 A 1 
ATOM 1971 C C   . GLN A 1 253 ? 9.641   -5.850  1.381   1.00 97.80 253 A 1 
ATOM 1972 O O   . GLN A 1 253 ? 10.155  -6.946  1.566   1.00 96.78 253 A 1 
ATOM 1973 C CB  . GLN A 1 253 ? 10.285  -3.745  2.593   1.00 97.26 253 A 1 
ATOM 1974 C CG  . GLN A 1 253 ? 11.153  -2.487  2.635   1.00 95.79 253 A 1 
ATOM 1975 C CD  . GLN A 1 253 ? 12.639  -2.810  2.608   1.00 97.00 253 A 1 
ATOM 1976 O OE1 . GLN A 1 253 ? 13.168  -3.443  3.505   1.00 90.67 253 A 1 
ATOM 1977 N NE2 . GLN A 1 253 ? 13.357  -2.399  1.583   1.00 90.17 253 A 1 
ATOM 1978 N N   . GLN A 1 254 ? 8.328   -5.692  1.200   1.00 97.77 254 A 1 
ATOM 1979 C CA  . GLN A 1 254 ? 7.377   -6.799  1.204   1.00 97.96 254 A 1 
ATOM 1980 C C   . GLN A 1 254 ? 6.143   -6.438  0.376   1.00 98.13 254 A 1 
ATOM 1981 O O   . GLN A 1 254 ? 5.740   -5.276  0.303   1.00 97.70 254 A 1 
ATOM 1982 C CB  . GLN A 1 254 ? 7.013   -7.151  2.659   1.00 97.46 254 A 1 
ATOM 1983 C CG  . GLN A 1 254 ? 6.212   -8.459  2.796   1.00 96.58 254 A 1 
ATOM 1984 C CD  . GLN A 1 254 ? 6.065   -8.908  4.247   1.00 97.75 254 A 1 
ATOM 1985 O OE1 . GLN A 1 254 ? 6.644   -8.342  5.163   1.00 94.70 254 A 1 
ATOM 1986 N NE2 . GLN A 1 254 ? 5.310   -9.949  4.520   1.00 93.61 254 A 1 
ATOM 1987 N N   . MET A 1 255 ? 5.537   -7.453  -0.241  1.00 97.97 255 A 1 
ATOM 1988 C CA  . MET A 1 255 ? 4.262   -7.356  -0.946  1.00 97.93 255 A 1 
ATOM 1989 C C   . MET A 1 255 ? 3.403   -8.563  -0.577  1.00 98.04 255 A 1 
ATOM 1990 O O   . MET A 1 255 ? 3.895   -9.684  -0.596  1.00 97.08 255 A 1 
ATOM 1991 C CB  . MET A 1 255 ? 4.528   -7.279  -2.455  1.00 96.92 255 A 1 
ATOM 1992 C CG  . MET A 1 255 ? 3.247   -7.234  -3.299  1.00 94.04 255 A 1 
ATOM 1993 S SD  . MET A 1 255 ? 3.586   -7.029  -5.068  1.00 92.20 255 A 1 
ATOM 1994 C CE  . MET A 1 255 ? 1.905   -7.108  -5.737  1.00 81.63 255 A 1 
ATOM 1995 N N   . GLY A 1 256 ? 2.141   -8.332  -0.269  1.00 97.77 256 A 1 
ATOM 1996 C CA  . GLY A 1 256 ? 1.206   -9.387  0.115   1.00 97.70 256 A 1 
ATOM 1997 C C   . GLY A 1 256 ? -0.170  -8.830  0.458   1.00 98.04 256 A 1 
ATOM 1998 O O   . GLY A 1 256 ? -0.406  -7.620  0.355   1.00 97.48 256 A 1 
ATOM 1999 N N   . THR A 1 257 ? -1.090  -9.694  0.863   1.00 97.90 257 A 1 
ATOM 2000 C CA  . THR A 1 257 ? -2.363  -9.239  1.438   1.00 97.89 257 A 1 
ATOM 2001 C C   . THR A 1 257 ? -2.117  -8.500  2.762   1.00 97.99 257 A 1 
ATOM 2002 O O   . THR A 1 257 ? -1.091  -8.726  3.414   1.00 97.64 257 A 1 
ATOM 2003 C CB  . THR A 1 257 ? -3.341  -10.400 1.661   1.00 97.58 257 A 1 
ATOM 2004 O OG1 . THR A 1 257 ? -2.831  -11.296 2.613   1.00 95.55 257 A 1 
ATOM 2005 C CG2 . THR A 1 257 ? -3.651  -11.180 0.382   1.00 94.72 257 A 1 
ATOM 2006 N N   . PRO A 1 258 ? -3.033  -7.633  3.211   1.00 97.89 258 A 1 
ATOM 2007 C CA  . PRO A 1 258 ? -2.898  -6.957  4.502   1.00 97.71 258 A 1 
ATOM 2008 C C   . PRO A 1 258 ? -2.617  -7.913  5.665   1.00 97.66 258 A 1 
ATOM 2009 O O   . PRO A 1 258 ? -1.787  -7.616  6.517   1.00 96.99 258 A 1 
ATOM 2010 C CB  . PRO A 1 258 ? -4.224  -6.215  4.702   1.00 97.13 258 A 1 
ATOM 2011 C CG  . PRO A 1 258 ? -4.669  -5.912  3.272   1.00 96.23 258 A 1 
ATOM 2012 C CD  . PRO A 1 258 ? -4.201  -7.133  2.492   1.00 97.40 258 A 1 
ATOM 2013 N N   . MET A 1 259 ? -3.279  -9.073  5.682   1.00 97.38 259 A 1 
ATOM 2014 C CA  . MET A 1 259 ? -3.119  -10.074 6.734   1.00 96.92 259 A 1 
ATOM 2015 C C   . MET A 1 259 ? -1.757  -10.775 6.655   1.00 96.99 259 A 1 
ATOM 2016 O O   . MET A 1 259 ? -1.081  -10.878 7.668   1.00 96.31 259 A 1 
ATOM 2017 C CB  . MET A 1 259 ? -4.291  -11.055 6.661   1.00 95.88 259 A 1 
ATOM 2018 C CG  . MET A 1 259 ? -4.359  -11.965 7.885   1.00 87.32 259 A 1 
ATOM 2019 S SD  . MET A 1 259 ? -5.930  -12.867 8.023   1.00 78.80 259 A 1 
ATOM 2020 C CE  . MET A 1 259 ? -5.611  -13.745 9.585   1.00 66.03 259 A 1 
ATOM 2021 N N   . GLU A 1 260 ? -1.301  -11.165 5.464   1.00 97.12 260 A 1 
ATOM 2022 C CA  . GLU A 1 260 ? 0.028   -11.772 5.270   1.00 96.95 260 A 1 
ATOM 2023 C C   . GLU A 1 260 ? 1.156   -10.839 5.720   1.00 96.99 260 A 1 
ATOM 2024 O O   . GLU A 1 260 ? 2.089   -11.273 6.386   1.00 96.09 260 A 1 
ATOM 2025 C CB  . GLU A 1 260 ? 0.240   -12.095 3.780   1.00 96.67 260 A 1 
ATOM 2026 C CG  . GLU A 1 260 ? -0.534  -13.334 3.310   1.00 93.53 260 A 1 
ATOM 2027 C CD  . GLU A 1 260 ? -0.643  -13.410 1.773   1.00 93.69 260 A 1 
ATOM 2028 O OE1 . GLU A 1 260 ? -1.018  -14.488 1.270   1.00 86.21 260 A 1 
ATOM 2029 O OE2 . GLU A 1 260 ? -0.468  -12.363 1.107   1.00 88.72 260 A 1 
ATOM 2030 N N   . VAL A 1 261 ? 1.074   -9.550  5.376   1.00 97.68 261 A 1 
ATOM 2031 C CA  . VAL A 1 261 ? 2.088   -8.562  5.768   1.00 97.65 261 A 1 
ATOM 2032 C C   . VAL A 1 261 ? 2.040   -8.276  7.273   1.00 97.66 261 A 1 
ATOM 2033 O O   . VAL A 1 261 ? 3.082   -8.051  7.891   1.00 96.97 261 A 1 
ATOM 2034 C CB  . VAL A 1 261 ? 1.913   -7.275  4.942   1.00 97.03 261 A 1 
ATOM 2035 C CG1 . VAL A 1 261 ? 2.891   -6.180  5.365   1.00 94.17 261 A 1 
ATOM 2036 C CG2 . VAL A 1 261 ? 2.155   -7.528  3.445   1.00 94.13 261 A 1 
ATOM 2037 N N   . TYR A 1 262 ? 0.843   -8.282  7.871   1.00 97.21 262 A 1 
ATOM 2038 C CA  . TYR A 1 262 ? 0.666   -8.039  9.302   1.00 96.70 262 A 1 
ATOM 2039 C C   . TYR A 1 262 ? 1.152   -9.216  10.157  1.00 96.60 262 A 1 
ATOM 2040 O O   . TYR A 1 262 ? 1.869   -8.998  11.134  1.00 96.14 262 A 1 
ATOM 2041 C CB  . TYR A 1 262 ? -0.805  -7.708  9.577   1.00 96.32 262 A 1 
ATOM 2042 C CG  . TYR A 1 262 ? -1.098  -7.350  11.020  1.00 96.12 262 A 1 
ATOM 2043 C CD1 . TYR A 1 262 ? -1.414  -8.363  11.947  1.00 94.58 262 A 1 
ATOM 2044 C CD2 . TYR A 1 262 ? -1.058  -6.007  11.440  1.00 95.03 262 A 1 
ATOM 2045 C CE1 . TYR A 1 262 ? -1.678  -8.036  13.290  1.00 94.42 262 A 1 
ATOM 2046 C CE2 . TYR A 1 262 ? -1.327  -5.673  12.785  1.00 94.31 262 A 1 
ATOM 2047 C CZ  . TYR A 1 262 ? -1.633  -6.692  13.711  1.00 94.75 262 A 1 
ATOM 2048 O OH  . TYR A 1 262 ? -1.880  -6.383  15.012  1.00 93.19 262 A 1 
ATOM 2049 N N   . ASP A 1 263 ? 0.781   -10.441 9.800   1.00 96.21 263 A 1 
ATOM 2050 C CA  . ASP A 1 263 ? 1.082   -11.645 10.581  1.00 95.70 263 A 1 
ATOM 2051 C C   . ASP A 1 263 ? 2.473   -12.226 10.271  1.00 96.12 263 A 1 
ATOM 2052 O O   . ASP A 1 263 ? 3.084   -12.832 11.144  1.00 95.47 263 A 1 
ATOM 2053 C CB  . ASP A 1 263 ? -0.021  -12.700 10.360  1.00 94.57 263 A 1 
ATOM 2054 C CG  . ASP A 1 263 ? -1.373  -12.347 11.010  1.00 92.36 263 A 1 
ATOM 2055 O OD1 . ASP A 1 263 ? -1.380  -11.706 12.091  1.00 89.58 263 A 1 
ATOM 2056 O OD2 . ASP A 1 263 ? -2.417  -12.776 10.471  1.00 89.01 263 A 1 
ATOM 2057 N N   . GLY A 1 264 ? 3.009   -12.009 9.065   1.00 96.16 264 A 1 
ATOM 2058 C CA  . GLY A 1 264 ? 4.292   -12.541 8.601   1.00 96.51 264 A 1 
ATOM 2059 C C   . GLY A 1 264 ? 5.259   -11.476 8.068   1.00 97.32 264 A 1 
ATOM 2060 O O   . GLY A 1 264 ? 5.547   -11.477 6.867   1.00 96.47 264 A 1 
ATOM 2061 N N   . PRO A 1 265 ? 5.760   -10.548 8.897   1.00 97.83 265 A 1 
ATOM 2062 C CA  . PRO A 1 265 ? 6.740   -9.557  8.456   1.00 97.96 265 A 1 
ATOM 2063 C C   . PRO A 1 265 ? 8.075   -10.229 8.095   1.00 98.09 265 A 1 
ATOM 2064 O O   . PRO A 1 265 ? 8.644   -10.982 8.884   1.00 97.55 265 A 1 
ATOM 2065 C CB  . PRO A 1 265 ? 6.868   -8.575  9.623   1.00 97.52 265 A 1 
ATOM 2066 C CG  . PRO A 1 265 ? 6.543   -9.433  10.848  1.00 96.45 265 A 1 
ATOM 2067 C CD  . PRO A 1 265 ? 5.479   -10.390 10.321  1.00 97.69 265 A 1 
ATOM 2068 N N   . VAL A 1 266 ? 8.617   -9.912  6.908   1.00 98.24 266 A 1 
ATOM 2069 C CA  . VAL A 1 266 ? 9.867   -10.524 6.407   1.00 98.19 266 A 1 
ATOM 2070 C C   . VAL A 1 266 ? 11.134  -9.968  7.063   1.00 98.23 266 A 1 
ATOM 2071 O O   . VAL A 1 266 ? 12.200  -10.578 6.964   1.00 97.45 266 A 1 
ATOM 2072 C CB  . VAL A 1 266 ? 9.988   -10.413 4.875   1.00 97.69 266 A 1 
ATOM 2073 C CG1 . VAL A 1 266 ? 8.828   -11.128 4.168   1.00 94.75 266 A 1 
ATOM 2074 C CG2 . VAL A 1 266 ? 10.075  -8.964  4.385   1.00 94.45 266 A 1 
ATOM 2075 N N   . ASN A 1 267 ? 11.037  -8.812  7.696   1.00 98.21 267 A 1 
ATOM 2076 C CA  . ASN A 1 267 ? 12.141  -8.174  8.403   1.00 98.15 267 A 1 
ATOM 2077 C C   . ASN A 1 267 ? 11.638  -7.268  9.536   1.00 98.42 267 A 1 
ATOM 2078 O O   . ASN A 1 267 ? 10.459  -6.912  9.609   1.00 98.22 267 A 1 
ATOM 2079 C CB  . ASN A 1 267 ? 13.052  -7.441  7.393   1.00 97.69 267 A 1 
ATOM 2080 C CG  . ASN A 1 267 ? 12.392  -6.311  6.628   1.00 97.85 267 A 1 
ATOM 2081 O OD1 . ASN A 1 267 ? 11.698  -5.470  7.175   1.00 95.37 267 A 1 
ATOM 2082 N ND2 . ASN A 1 267 ? 12.618  -6.230  5.336   1.00 95.15 267 A 1 
ATOM 2083 N N   . GLU A 1 268 ? 12.571  -6.874  10.399  1.00 98.16 268 A 1 
ATOM 2084 C CA  . GLU A 1 268 ? 12.345  -5.992  11.547  1.00 98.13 268 A 1 
ATOM 2085 C C   . GLU A 1 268 ? 11.706  -4.652  11.149  1.00 98.28 268 A 1 
ATOM 2086 O O   . GLU A 1 268 ? 10.805  -4.159  11.830  1.00 97.48 268 A 1 
ATOM 2087 C CB  . GLU A 1 268 ? 13.705  -5.767  12.230  1.00 96.63 268 A 1 
ATOM 2088 C CG  . GLU A 1 268 ? 13.607  -4.920  13.503  1.00 89.43 268 A 1 
ATOM 2089 C CD  . GLU A 1 268 ? 14.965  -4.671  14.176  1.00 91.99 268 A 1 
ATOM 2090 O OE1 . GLU A 1 268 ? 14.971  -3.947  15.197  1.00 83.16 268 A 1 
ATOM 2091 O OE2 . GLU A 1 268 ? 15.992  -5.182  13.677  1.00 86.49 268 A 1 
ATOM 2092 N N   . PHE A 1 269 ? 12.106  -4.074  10.001  1.00 98.34 269 A 1 
ATOM 2093 C CA  . PHE A 1 269 ? 11.518  -2.823  9.529   1.00 98.26 269 A 1 
ATOM 2094 C C   . PHE A 1 269 ? 10.020  -2.978  9.246   1.00 98.36 269 A 1 
ATOM 2095 O O   . PHE A 1 269 ? 9.230   -2.158  9.710   1.00 98.01 269 A 1 
ATOM 2096 C CB  . PHE A 1 269 ? 12.260  -2.305  8.290   1.00 98.03 269 A 1 
ATOM 2097 C CG  . PHE A 1 269 ? 11.495  -1.217  7.559   1.00 98.05 269 A 1 
ATOM 2098 C CD1 . PHE A 1 269 ? 10.731  -1.542  6.421   1.00 97.18 269 A 1 
ATOM 2099 C CD2 . PHE A 1 269 ? 11.444  0.083   8.086   1.00 97.54 269 A 1 
ATOM 2100 C CE1 . PHE A 1 269 ? 9.915   -0.572  5.817   1.00 97.34 269 A 1 
ATOM 2101 C CE2 . PHE A 1 269 ? 10.629  1.054   7.480   1.00 97.28 269 A 1 
ATOM 2102 C CZ  . PHE A 1 269 ? 9.861   0.724   6.349   1.00 97.53 269 A 1 
ATOM 2103 N N   . VAL A 1 270 ? 9.603   -4.015  8.506   1.00 98.45 270 A 1 
ATOM 2104 C CA  . VAL A 1 270 ? 8.185   -4.263  8.212   1.00 98.44 270 A 1 
ATOM 2105 C C   . VAL A 1 270 ? 7.414   -4.555  9.498   1.00 98.34 270 A 1 
ATOM 2106 O O   . VAL A 1 270 ? 6.316   -4.031  9.676   1.00 97.92 270 A 1 
ATOM 2107 C CB  . VAL A 1 270 ? 8.014   -5.398  7.188   1.00 98.27 270 A 1 
ATOM 2108 C CG1 . VAL A 1 270 ? 6.537   -5.723  6.940   1.00 97.56 270 A 1 
ATOM 2109 C CG2 . VAL A 1 270 ? 8.620   -5.005  5.833   1.00 97.68 270 A 1 
ATOM 2110 N N   . ALA A 1 271 ? 8.010   -5.323  10.418  1.00 98.41 271 A 1 
ATOM 2111 C CA  . ALA A 1 271 ? 7.422   -5.637  11.714  1.00 98.27 271 A 1 
ATOM 2112 C C   . ALA A 1 271 ? 7.124   -4.382  12.550  1.00 97.99 271 A 1 
ATOM 2113 O O   . ALA A 1 271 ? 6.015   -4.230  13.067  1.00 97.15 271 A 1 
ATOM 2114 C CB  . ALA A 1 271 ? 8.382   -6.576  12.445  1.00 98.03 271 A 1 
ATOM 2115 N N   . GLY A 1 272 ? 8.087   -3.468  12.642  1.00 97.95 272 A 1 
ATOM 2116 C CA  . GLY A 1 272 ? 7.931   -2.210  13.377  1.00 97.55 272 A 1 
ATOM 2117 C C   . GLY A 1 272 ? 7.098   -1.155  12.645  1.00 97.57 272 A 1 
ATOM 2118 O O   . GLY A 1 272 ? 6.538   -0.263  13.278  1.00 96.39 272 A 1 
ATOM 2119 N N   . PHE A 1 273 ? 7.014   -1.249  11.305  1.00 97.42 273 A 1 
ATOM 2120 C CA  . PHE A 1 273 ? 6.298   -0.275  10.487  1.00 96.97 273 A 1 
ATOM 2121 C C   . PHE A 1 273 ? 4.814   -0.605  10.325  1.00 96.92 273 A 1 
ATOM 2122 O O   . PHE A 1 273 ? 4.030   0.315   10.147  1.00 95.45 273 A 1 
ATOM 2123 C CB  . PHE A 1 273 ? 6.996   -0.150  9.124   1.00 96.67 273 A 1 
ATOM 2124 C CG  . PHE A 1 273 ? 6.391   0.912   8.223   1.00 96.79 273 A 1 
ATOM 2125 C CD1 . PHE A 1 273 ? 5.524   0.546   7.176   1.00 94.67 273 A 1 
ATOM 2126 C CD2 . PHE A 1 273 ? 6.635   2.271   8.482   1.00 95.25 273 A 1 
ATOM 2127 C CE1 . PHE A 1 273 ? 4.890   1.533   6.407   1.00 94.47 273 A 1 
ATOM 2128 C CE2 . PHE A 1 273 ? 5.997   3.260   7.714   1.00 94.54 273 A 1 
ATOM 2129 C CZ  . PHE A 1 273 ? 5.118   2.890   6.682   1.00 95.39 273 A 1 
ATOM 2130 N N   . ILE A 1 274 ? 4.405   -1.884  10.366  1.00 97.24 274 A 1 
ATOM 2131 C CA  . ILE A 1 274 ? 3.013   -2.307  10.160  1.00 97.02 274 A 1 
ATOM 2132 C C   . ILE A 1 274 ? 2.347   -2.661  11.486  1.00 96.23 274 A 1 
ATOM 2133 O O   . ILE A 1 274 ? 2.783   -3.573  12.193  1.00 93.66 274 A 1 
ATOM 2134 C CB  . ILE A 1 274 ? 2.925   -3.467  9.149   1.00 96.54 274 A 1 
ATOM 2135 C CG1 . ILE A 1 274 ? 3.447   -3.058  7.757   1.00 93.94 274 A 1 
ATOM 2136 C CG2 . ILE A 1 274 ? 1.490   -4.011  9.022   1.00 94.76 274 A 1 
ATOM 2137 C CD1 . ILE A 1 274 ? 2.666   -1.915  7.078   1.00 89.49 274 A 1 
ATOM 2138 N N   . GLY A 1 275 ? 1.226   -2.013  11.769  1.00 94.77 275 A 1 
ATOM 2139 C CA  . GLY A 1 275 ? 0.389   -2.218  12.949  1.00 93.71 275 A 1 
ATOM 2140 C C   . GLY A 1 275 ? 0.372   -1.010  13.881  1.00 94.22 275 A 1 
ATOM 2141 O O   . GLY A 1 275 ? 1.399   -0.390  14.138  1.00 92.01 275 A 1 
ATOM 2142 N N   . GLU A 1 276 ? -0.814  -0.714  14.414  1.00 93.45 276 A 1 
ATOM 2143 C CA  . GLU A 1 276 ? -1.010  0.296   15.452  1.00 93.01 276 A 1 
ATOM 2144 C C   . GLU A 1 276 ? -1.708  -0.347  16.657  1.00 93.12 276 A 1 
ATOM 2145 O O   . GLU A 1 276 ? -2.815  -0.863  16.506  1.00 88.86 276 A 1 
ATOM 2146 C CB  . GLU A 1 276 ? -1.813  1.495   14.912  1.00 90.87 276 A 1 
ATOM 2147 C CG  . GLU A 1 276 ? -1.000  2.325   13.909  1.00 81.48 276 A 1 
ATOM 2148 C CD  . GLU A 1 276 ? -1.714  3.615   13.468  1.00 78.28 276 A 1 
ATOM 2149 O OE1 . GLU A 1 276 ? -1.135  4.313   12.598  1.00 70.41 276 A 1 
ATOM 2150 O OE2 . GLU A 1 276 ? -2.814  3.918   13.988  1.00 70.25 276 A 1 
ATOM 2151 N N   . PRO A 1 277 ? -1.072  -0.361  17.860  1.00 94.47 277 A 1 
ATOM 2152 C CA  . PRO A 1 277 ? 0.260   0.164   18.184  1.00 94.91 277 A 1 
ATOM 2153 C C   . PRO A 1 277 ? 1.403   -0.642  17.525  1.00 95.85 277 A 1 
ATOM 2154 O O   . PRO A 1 277 ? 1.193   -1.797  17.142  1.00 94.79 277 A 1 
ATOM 2155 C CB  . PRO A 1 277 ? 0.331   0.128   19.712  1.00 93.72 277 A 1 
ATOM 2156 C CG  . PRO A 1 277 ? -0.589  -1.041  20.071  1.00 91.59 277 A 1 
ATOM 2157 C CD  . PRO A 1 277 ? -1.684  -0.960  19.029  1.00 93.83 277 A 1 
ATOM 2158 N N   . PRO A 1 278 ? 2.614   -0.057  17.378  1.00 95.77 278 A 1 
ATOM 2159 C CA  . PRO A 1 278 ? 3.747   -0.730  16.745  1.00 96.26 278 A 1 
ATOM 2160 C C   . PRO A 1 278 ? 4.177   -1.971  17.530  1.00 97.37 278 A 1 
ATOM 2161 O O   . PRO A 1 278 ? 4.004   -2.050  18.749  1.00 96.95 278 A 1 
ATOM 2162 C CB  . PRO A 1 278 ? 4.864   0.320   16.666  1.00 94.64 278 A 1 
ATOM 2163 C CG  . PRO A 1 278 ? 4.538   1.267   17.815  1.00 91.58 278 A 1 
ATOM 2164 C CD  . PRO A 1 278 ? 3.014   1.269   17.838  1.00 94.67 278 A 1 
ATOM 2165 N N   . MET A 1 279 ? 4.766   -2.933  16.821  1.00 97.07 279 A 1 
ATOM 2166 C CA  . MET A 1 279 ? 5.317   -4.142  17.425  1.00 97.67 279 A 1 
ATOM 2167 C C   . MET A 1 279 ? 6.437   -3.782  18.411  1.00 98.01 279 A 1 
ATOM 2168 O O   . MET A 1 279 ? 7.278   -2.932  18.116  1.00 97.53 279 A 1 
ATOM 2169 C CB  . MET A 1 279 ? 5.816   -5.076  16.308  1.00 96.94 279 A 1 
ATOM 2170 C CG  . MET A 1 279 ? 6.207   -6.465  16.830  1.00 95.44 279 A 1 
ATOM 2171 S SD  . MET A 1 279 ? 6.710   -7.657  15.553  1.00 95.95 279 A 1 
ATOM 2172 C CE  . MET A 1 279 ? 5.132   -8.015  14.745  1.00 90.11 279 A 1 
ATOM 2173 N N   . ASN A 1 280 ? 6.468   -4.441  19.575  1.00 97.34 280 A 1 
ATOM 2174 C CA  . ASN A 1 280 ? 7.619   -4.383  20.468  1.00 97.48 280 A 1 
ATOM 2175 C C   . ASN A 1 280 ? 8.785   -5.098  19.784  1.00 97.79 280 A 1 
ATOM 2176 O O   . ASN A 1 280 ? 8.659   -6.278  19.465  1.00 97.46 280 A 1 
ATOM 2177 C CB  . ASN A 1 280 ? 7.303   -5.067  21.800  1.00 97.34 280 A 1 
ATOM 2178 C CG  . ASN A 1 280 ? 6.138   -4.457  22.550  1.00 97.37 280 A 1 
ATOM 2179 O OD1 . ASN A 1 280 ? 6.189   -3.340  23.035  1.00 93.72 280 A 1 
ATOM 2180 N ND2 . ASN A 1 280 ? 5.063   -5.201  22.695  1.00 94.36 280 A 1 
ATOM 2181 N N   . LEU A 1 281 ? 9.892   -4.396  19.583  1.00 98.04 281 A 1 
ATOM 2182 C CA  . LEU A 1 281 ? 11.129  -4.931  19.018  1.00 97.89 281 A 1 
ATOM 2183 C C   . LEU A 1 281 ? 12.225  -4.773  20.072  1.00 97.57 281 A 1 
ATOM 2184 O O   . LEU A 1 281 ? 12.636  -3.652  20.361  1.00 96.73 281 A 1 
ATOM 2185 C CB  . LEU A 1 281 ? 11.468  -4.189  17.716  1.00 97.81 281 A 1 
ATOM 2186 C CG  . LEU A 1 281 ? 10.467  -4.422  16.569  1.00 97.70 281 A 1 
ATOM 2187 C CD1 . LEU A 1 281 ? 10.780  -3.471  15.417  1.00 96.80 281 A 1 
ATOM 2188 C CD2 . LEU A 1 281 ? 10.522  -5.854  16.038  1.00 96.74 281 A 1 
ATOM 2189 N N   . LEU A 1 282 ? 12.643  -5.884  20.682  1.00 97.91 282 A 1 
ATOM 2190 C CA  . LEU A 1 282 ? 13.554  -5.877  21.827  1.00 97.72 282 A 1 
ATOM 2191 C C   . LEU A 1 282 ? 14.777  -6.743  21.532  1.00 97.89 282 A 1 
ATOM 2192 O O   . LEU A 1 282 ? 14.644  -7.899  21.124  1.00 97.47 282 A 1 
ATOM 2193 C CB  . LEU A 1 282 ? 12.816  -6.388  23.080  1.00 97.24 282 A 1 
ATOM 2194 C CG  . LEU A 1 282 ? 11.608  -5.546  23.528  1.00 96.07 282 A 1 
ATOM 2195 C CD1 . LEU A 1 282 ? 10.901  -6.264  24.675  1.00 91.89 282 A 1 
ATOM 2196 C CD2 . LEU A 1 282 ? 11.999  -4.158  24.016  1.00 91.80 282 A 1 
ATOM 2197 N N   . GLN A 1 283 ? 15.969  -6.217  21.779  1.00 97.68 283 A 1 
ATOM 2198 C CA  . GLN A 1 283 ? 17.187  -7.018  21.699  1.00 97.59 283 A 1 
ATOM 2199 C C   . GLN A 1 283 ? 17.235  -8.005  22.860  1.00 97.77 283 A 1 
ATOM 2200 O O   . GLN A 1 283 ? 17.113  -7.627  24.027  1.00 97.08 283 A 1 
ATOM 2201 C CB  . GLN A 1 283 ? 18.437  -6.135  21.676  1.00 96.82 283 A 1 
ATOM 2202 C CG  . GLN A 1 283 ? 18.505  -5.302  20.390  1.00 91.53 283 A 1 
ATOM 2203 C CD  . GLN A 1 283 ? 19.835  -4.574  20.216  1.00 83.65 283 A 1 
ATOM 2204 O OE1 . GLN A 1 283 ? 20.774  -4.667  20.997  1.00 71.61 283 A 1 
ATOM 2205 N NE2 . GLN A 1 283 ? 19.983  -3.829  19.144  1.00 67.96 283 A 1 
ATOM 2206 N N   . SER A 1 284 ? 17.418  -9.273  22.537  1.00 97.36 284 A 1 
ATOM 2207 C CA  . SER A 1 284 ? 17.418  -10.350 23.519  1.00 97.56 284 A 1 
ATOM 2208 C C   . SER A 1 284 ? 18.590  -11.301 23.309  1.00 97.77 284 A 1 
ATOM 2209 O O   . SER A 1 284 ? 18.998  -11.587 22.179  1.00 97.19 284 A 1 
ATOM 2210 C CB  . SER A 1 284 ? 16.083  -11.093 23.464  1.00 97.16 284 A 1 
ATOM 2211 O OG  . SER A 1 284 ? 16.055  -12.119 24.438  1.00 93.57 284 A 1 
ATOM 2212 N N   . THR A 1 285 ? 19.124  -11.820 24.415  1.00 97.56 285 A 1 
ATOM 2213 C CA  . THR A 1 285 ? 20.063  -12.947 24.423  1.00 97.69 285 A 1 
ATOM 2214 C C   . THR A 1 285 ? 19.354  -14.163 24.997  1.00 97.81 285 A 1 
ATOM 2215 O O   . THR A 1 285 ? 18.762  -14.090 26.072  1.00 97.07 285 A 1 
ATOM 2216 C CB  . THR A 1 285 ? 21.338  -12.619 25.209  1.00 97.32 285 A 1 
ATOM 2217 O OG1 . THR A 1 285 ? 21.939  -11.464 24.658  1.00 93.92 285 A 1 
ATOM 2218 C CG2 . THR A 1 285 ? 22.377  -13.737 25.122  1.00 93.77 285 A 1 
ATOM 2219 N N   . ILE A 1 286 ? 19.411  -15.274 24.279  1.00 97.69 286 A 1 
ATOM 2220 C CA  . ILE A 1 286 ? 18.792  -16.524 24.719  1.00 97.79 286 A 1 
ATOM 2221 C C   . ILE A 1 286 ? 19.658  -17.173 25.797  1.00 97.75 286 A 1 
ATOM 2222 O O   . ILE A 1 286 ? 20.858  -17.337 25.605  1.00 97.20 286 A 1 
ATOM 2223 C CB  . ILE A 1 286 ? 18.585  -17.469 23.526  1.00 97.51 286 A 1 
ATOM 2224 C CG1 . ILE A 1 286 ? 17.748  -16.833 22.392  1.00 96.07 286 A 1 
ATOM 2225 C CG2 . ILE A 1 286 ? 17.949  -18.792 23.981  1.00 96.59 286 A 1 
ATOM 2226 C CD1 . ILE A 1 286 ? 16.348  -16.362 22.793  1.00 91.95 286 A 1 
ATOM 2227 N N   . ILE A 1 287 ? 19.040  -17.592 26.893  1.00 97.60 287 A 1 
ATOM 2228 C CA  . ILE A 1 287 ? 19.684  -18.394 27.938  1.00 97.29 287 A 1 
ATOM 2229 C C   . ILE A 1 287 ? 18.929  -19.712 28.092  1.00 97.25 287 A 1 
ATOM 2230 O O   . ILE A 1 287 ? 17.696  -19.750 28.062  1.00 96.34 287 A 1 
ATOM 2231 C CB  . ILE A 1 287 ? 19.812  -17.604 29.262  1.00 96.12 287 A 1 
ATOM 2232 C CG1 . ILE A 1 287 ? 20.754  -16.398 29.038  1.00 78.35 287 A 1 
ATOM 2233 C CG2 . ILE A 1 287 ? 20.341  -18.502 30.394  1.00 78.94 287 A 1 
ATOM 2234 C CD1 . ILE A 1 287 ? 21.031  -15.555 30.291  1.00 72.64 287 A 1 
ATOM 2235 N N   . ARG A 1 288 ? 19.677  -20.801 28.273  1.00 96.48 288 A 1 
ATOM 2236 C CA  . ARG A 1 288 ? 19.117  -22.124 28.549  1.00 96.40 288 A 1 
ATOM 2237 C C   . ARG A 1 288 ? 19.074  -22.387 30.054  1.00 95.87 288 A 1 
ATOM 2238 O O   . ARG A 1 288 ? 20.093  -22.319 30.729  1.00 93.55 288 A 1 
ATOM 2239 C CB  . ARG A 1 288 ? 19.922  -23.181 27.789  1.00 95.56 288 A 1 
ATOM 2240 C CG  . ARG A 1 288 ? 19.233  -24.543 27.857  1.00 93.70 288 A 1 
ATOM 2241 C CD  . ARG A 1 288 ? 20.017  -25.560 27.034  1.00 90.66 288 A 1 
ATOM 2242 N NE  . ARG A 1 288 ? 19.349  -26.866 27.051  1.00 80.89 288 A 1 
ATOM 2243 C CZ  . ARG A 1 288 ? 19.726  -27.940 26.388  1.00 75.84 288 A 1 
ATOM 2244 N NH1 . ARG A 1 288 ? 20.787  -27.937 25.630  1.00 68.57 288 A 1 
ATOM 2245 N NH2 . ARG A 1 288 ? 19.030  -29.040 26.479  1.00 66.13 288 A 1 
ATOM 2246 N N   . HIS A 1 289 ? 17.903  -22.775 30.549  1.00 95.24 289 A 1 
ATOM 2247 C CA  . HIS A 1 289 ? 17.696  -23.330 31.886  1.00 94.54 289 A 1 
ATOM 2248 C C   . HIS A 1 289 ? 17.185  -24.776 31.797  1.00 94.84 289 A 1 
ATOM 2249 O O   . HIS A 1 289 ? 16.897  -25.283 30.711  1.00 92.39 289 A 1 
ATOM 2250 C CB  . HIS A 1 289 ? 16.734  -22.422 32.671  1.00 92.65 289 A 1 
ATOM 2251 C CG  . HIS A 1 289 ? 17.283  -21.043 32.926  1.00 90.89 289 A 1 
ATOM 2252 N ND1 . HIS A 1 289 ? 18.425  -20.736 33.636  1.00 78.35 289 A 1 
ATOM 2253 C CD2 . HIS A 1 289 ? 16.737  -19.868 32.499  1.00 80.00 289 A 1 
ATOM 2254 C CE1 . HIS A 1 289 ? 18.553  -19.399 33.634  1.00 82.00 289 A 1 
ATOM 2255 N NE2 . HIS A 1 289 ? 17.551  -18.838 32.955  1.00 83.83 289 A 1 
ATOM 2256 N N   . GLU A 1 290 ? 17.040  -25.444 32.952  1.00 93.00 290 A 1 
ATOM 2257 C CA  . GLU A 1 290 ? 16.505  -26.814 33.031  1.00 92.03 290 A 1 
ATOM 2258 C C   . GLU A 1 290 ? 15.094  -26.930 32.424  1.00 91.31 290 A 1 
ATOM 2259 O O   . GLU A 1 290 ? 14.763  -27.931 31.791  1.00 86.11 290 A 1 
ATOM 2260 C CB  . GLU A 1 290 ? 16.475  -27.275 34.497  1.00 90.81 290 A 1 
ATOM 2261 C CG  . GLU A 1 290 ? 17.884  -27.376 35.109  1.00 82.10 290 A 1 
ATOM 2262 C CD  . GLU A 1 290 ? 17.888  -27.927 36.545  1.00 74.80 290 A 1 
ATOM 2263 O OE1 . GLU A 1 290 ? 18.999  -28.239 37.023  1.00 68.07 290 A 1 
ATOM 2264 O OE2 . GLU A 1 290 ? 16.799  -28.023 37.147  1.00 68.81 290 A 1 
ATOM 2265 N N   . ASN A 1 291 ? 14.293  -25.852 32.537  1.00 92.41 291 A 1 
ATOM 2266 C CA  . ASN A 1 291 ? 12.902  -25.789 32.080  1.00 91.40 291 A 1 
ATOM 2267 C C   . ASN A 1 291 ? 12.724  -25.261 30.642  1.00 92.71 291 A 1 
ATOM 2268 O O   . ASN A 1 291 ? 11.603  -24.919 30.256  1.00 89.02 291 A 1 
ATOM 2269 C CB  . ASN A 1 291 ? 12.096  -24.978 33.111  1.00 87.00 291 A 1 
ATOM 2270 C CG  . ASN A 1 291 ? 12.030  -25.646 34.477  1.00 80.23 291 A 1 
ATOM 2271 O OD1 . ASN A 1 291 ? 12.235  -26.833 34.631  1.00 70.36 291 A 1 
ATOM 2272 N ND2 . ASN A 1 291 ? 11.723  -24.904 35.510  1.00 72.69 291 A 1 
ATOM 2273 N N   . GLY A 1 292 ? 13.801  -25.143 29.844  1.00 92.28 292 A 1 
ATOM 2274 C CA  . GLY A 1 292 ? 13.782  -24.667 28.459  1.00 93.34 292 A 1 
ATOM 2275 C C   . GLY A 1 292 ? 14.610  -23.404 28.222  1.00 95.22 292 A 1 
ATOM 2276 O O   . GLY A 1 292 ? 15.493  -23.052 29.009  1.00 94.14 292 A 1 
ATOM 2277 N N   . PHE A 1 293 ? 14.339  -22.724 27.108  1.00 94.71 293 A 1 
ATOM 2278 C CA  . PHE A 1 293 ? 15.003  -21.478 26.728  1.00 95.18 293 A 1 
ATOM 2279 C C   . PHE A 1 293 ? 14.225  -20.250 27.212  1.00 95.53 293 A 1 
ATOM 2280 O O   . PHE A 1 293 ? 12.995  -20.260 27.252  1.00 94.78 293 A 1 
ATOM 2281 C CB  . PHE A 1 293 ? 15.207  -21.445 25.212  1.00 95.28 293 A 1 
ATOM 2282 C CG  . PHE A 1 293 ? 16.160  -22.494 24.683  1.00 95.56 293 A 1 
ATOM 2283 C CD1 . PHE A 1 293 ? 17.544  -22.329 24.846  1.00 93.74 293 A 1 
ATOM 2284 C CD2 . PHE A 1 293 ? 15.665  -23.624 24.013  1.00 94.16 293 A 1 
ATOM 2285 C CE1 . PHE A 1 293 ? 18.437  -23.284 24.331  1.00 93.77 293 A 1 
ATOM 2286 C CE2 . PHE A 1 293 ? 16.552  -24.582 23.498  1.00 93.93 293 A 1 
ATOM 2287 C CZ  . PHE A 1 293 ? 17.940  -24.410 23.653  1.00 94.76 293 A 1 
ATOM 2288 N N   . PHE A 1 294 ? 14.944  -19.177 27.522  1.00 96.12 294 A 1 
ATOM 2289 C CA  . PHE A 1 294 ? 14.380  -17.909 27.975  1.00 96.22 294 A 1 
ATOM 2290 C C   . PHE A 1 294 ? 14.987  -16.736 27.210  1.00 96.75 294 A 1 
ATOM 2291 O O   . PHE A 1 294 ? 16.189  -16.717 26.927  1.00 96.41 294 A 1 
ATOM 2292 C CB  . PHE A 1 294 ? 14.590  -17.748 29.491  1.00 95.47 294 A 1 
ATOM 2293 C CG  . PHE A 1 294 ? 13.759  -18.698 30.332  1.00 95.05 294 A 1 
ATOM 2294 C CD1 . PHE A 1 294 ? 12.581  -18.247 30.953  1.00 92.57 294 A 1 
ATOM 2295 C CD2 . PHE A 1 294 ? 14.144  -20.042 30.477  1.00 93.00 294 A 1 
ATOM 2296 C CE1 . PHE A 1 294 ? 11.797  -19.130 31.713  1.00 92.01 294 A 1 
ATOM 2297 C CE2 . PHE A 1 294 ? 13.358  -20.931 31.227  1.00 92.43 294 A 1 
ATOM 2298 C CZ  . PHE A 1 294 ? 12.186  -20.475 31.847  1.00 92.84 294 A 1 
ATOM 2299 N N   . PHE A 1 295 ? 14.143  -15.752 26.887  1.00 96.04 295 A 1 
ATOM 2300 C CA  . PHE A 1 295 ? 14.570  -14.433 26.448  1.00 95.81 295 A 1 
ATOM 2301 C C   . PHE A 1 295 ? 15.085  -13.652 27.650  1.00 96.10 295 A 1 
ATOM 2302 O O   . PHE A 1 295 ? 14.362  -13.515 28.639  1.00 95.71 295 A 1 
ATOM 2303 C CB  . PHE A 1 295 ? 13.391  -13.684 25.816  1.00 95.61 295 A 1 
ATOM 2304 C CG  . PHE A 1 295 ? 12.835  -14.327 24.568  1.00 95.85 295 A 1 
ATOM 2305 C CD1 . PHE A 1 295 ? 13.599  -14.340 23.392  1.00 94.60 295 A 1 
ATOM 2306 C CD2 . PHE A 1 295 ? 11.552  -14.900 24.576  1.00 94.92 295 A 1 
ATOM 2307 C CE1 . PHE A 1 295 ? 13.088  -14.926 22.225  1.00 94.63 295 A 1 
ATOM 2308 C CE2 . PHE A 1 295 ? 11.038  -15.485 23.407  1.00 94.60 295 A 1 
ATOM 2309 C CZ  . PHE A 1 295 ? 11.807  -15.502 22.230  1.00 95.09 295 A 1 
ATOM 2310 N N   . THR A 1 296 ? 16.284  -13.107 27.551  1.00 96.79 296 A 1 
ATOM 2311 C CA  . THR A 1 296 ? 16.864  -12.204 28.551  1.00 96.86 296 A 1 
ATOM 2312 C C   . THR A 1 296 ? 17.252  -10.886 27.909  1.00 96.78 296 A 1 
ATOM 2313 O O   . THR A 1 296 ? 17.563  -10.836 26.718  1.00 96.20 296 A 1 
ATOM 2314 C CB  . THR A 1 296 ? 18.060  -12.821 29.281  1.00 96.50 296 A 1 
ATOM 2315 O OG1 . THR A 1 296 ? 19.146  -13.008 28.412  1.00 92.77 296 A 1 
ATOM 2316 C CG2 . THR A 1 296 ? 17.709  -14.168 29.903  1.00 91.78 296 A 1 
ATOM 2317 N N   . PHE A 1 297 ? 17.229  -9.817  28.691  1.00 96.63 297 A 1 
ATOM 2318 C CA  . PHE A 1 297 ? 17.397  -8.459  28.191  1.00 96.06 297 A 1 
ATOM 2319 C C   . PHE A 1 297 ? 18.491  -7.737  28.974  1.00 95.75 297 A 1 
ATOM 2320 O O   . PHE A 1 297 ? 18.545  -7.802  30.206  1.00 93.95 297 A 1 
ATOM 2321 C CB  . PHE A 1 297 ? 16.056  -7.727  28.265  1.00 95.67 297 A 1 
ATOM 2322 C CG  . PHE A 1 297 ? 14.901  -8.458  27.602  1.00 96.48 297 A 1 
ATOM 2323 C CD1 . PHE A 1 297 ? 14.685  -8.345  26.217  1.00 94.84 297 A 1 
ATOM 2324 C CD2 . PHE A 1 297 ? 14.062  -9.285  28.369  1.00 95.41 297 A 1 
ATOM 2325 C CE1 . PHE A 1 297 ? 13.627  -9.043  25.607  1.00 95.05 297 A 1 
ATOM 2326 C CE2 . PHE A 1 297 ? 13.006  -9.987  27.761  1.00 95.27 297 A 1 
ATOM 2327 C CZ  . PHE A 1 297 ? 12.785  -9.865  26.381  1.00 95.99 297 A 1 
ATOM 2328 N N   . GLU A 1 298 ? 19.368  -7.027  28.266  1.00 95.68 298 A 1 
ATOM 2329 C CA  . GLU A 1 298 ? 20.480  -6.316  28.897  1.00 95.03 298 A 1 
ATOM 2330 C C   . GLU A 1 298 ? 19.976  -5.239  29.869  1.00 94.63 298 A 1 
ATOM 2331 O O   . GLU A 1 298 ? 19.170  -4.376  29.524  1.00 90.86 298 A 1 
ATOM 2332 C CB  . GLU A 1 298 ? 21.416  -5.737  27.825  1.00 93.48 298 A 1 
ATOM 2333 C CG  . GLU A 1 298 ? 22.707  -5.183  28.448  1.00 84.21 298 A 1 
ATOM 2334 C CD  . GLU A 1 298 ? 23.703  -4.605  27.426  1.00 80.26 298 A 1 
ATOM 2335 O OE1 . GLU A 1 298 ? 24.755  -4.099  27.888  1.00 71.49 298 A 1 
ATOM 2336 O OE2 . GLU A 1 298 ? 23.427  -4.650  26.210  1.00 73.64 298 A 1 
ATOM 2337 N N   . GLY A 1 299 ? 20.469  -5.266  31.113  1.00 94.72 299 A 1 
ATOM 2338 C CA  . GLY A 1 299 ? 20.073  -4.313  32.155  1.00 94.67 299 A 1 
ATOM 2339 C C   . GLY A 1 299 ? 18.656  -4.517  32.704  1.00 95.33 299 A 1 
ATOM 2340 O O   . GLY A 1 299 ? 18.088  -3.572  33.253  1.00 92.92 299 A 1 
ATOM 2341 N N   . SER A 1 300 ? 18.083  -5.706  32.550  1.00 94.80 300 A 1 
ATOM 2342 C CA  . SER A 1 300 ? 16.797  -6.108  33.120  1.00 94.67 300 A 1 
ATOM 2343 C C   . SER A 1 300 ? 16.879  -7.503  33.732  1.00 95.07 300 A 1 
ATOM 2344 O O   . SER A 1 300 ? 17.488  -8.395  33.147  1.00 93.49 300 A 1 
ATOM 2345 C CB  . SER A 1 300 ? 15.727  -6.112  32.030  1.00 93.98 300 A 1 
ATOM 2346 O OG  . SER A 1 300 ? 14.439  -6.290  32.592  1.00 91.05 300 A 1 
ATOM 2347 N N   . ASP A 1 301 ? 16.198  -7.709  34.854  1.00 94.93 301 A 1 
ATOM 2348 C CA  . ASP A 1 301 ? 16.023  -9.033  35.469  1.00 94.63 301 A 1 
ATOM 2349 C C   . ASP A 1 301 ? 14.880  -9.833  34.818  1.00 95.08 301 A 1 
ATOM 2350 O O   . ASP A 1 301 ? 14.641  -10.991 35.167  1.00 92.79 301 A 1 
ATOM 2351 C CB  . ASP A 1 301 ? 15.800  -8.864  36.981  1.00 93.02 301 A 1 
ATOM 2352 C CG  . ASP A 1 301 ? 16.964  -8.163  37.687  1.00 88.68 301 A 1 
ATOM 2353 O OD1 . ASP A 1 301 ? 18.130  -8.478  37.365  1.00 83.11 301 A 1 
ATOM 2354 O OD2 . ASP A 1 301 ? 16.677  -7.287  38.531  1.00 83.34 301 A 1 
ATOM 2355 N N   . LEU A 1 302 ? 14.153  -9.213  33.870  1.00 93.93 302 A 1 
ATOM 2356 C CA  . LEU A 1 302 ? 13.069  -9.870  33.151  1.00 94.41 302 A 1 
ATOM 2357 C C   . LEU A 1 302 ? 13.615  -11.028 32.312  1.00 95.07 302 A 1 
ATOM 2358 O O   . LEU A 1 302 ? 14.469  -10.844 31.441  1.00 94.44 302 A 1 
ATOM 2359 C CB  . LEU A 1 302 ? 12.298  -8.854  32.288  1.00 94.29 302 A 1 
ATOM 2360 C CG  . LEU A 1 302 ? 11.148  -9.471  31.462  1.00 94.37 302 A 1 
ATOM 2361 C CD1 . LEU A 1 302 ? 10.046  -10.069 32.333  1.00 91.64 302 A 1 
ATOM 2362 C CD2 . LEU A 1 302 ? 10.511  -8.413  30.561  1.00 91.89 302 A 1 
ATOM 2363 N N   . GLN A 1 303 ? 13.058  -12.207 32.542  1.00 95.36 303 A 1 
ATOM 2364 C CA  . GLN A 1 303 ? 13.231  -13.380 31.697  1.00 95.26 303 A 1 
ATOM 2365 C C   . GLN A 1 303 ? 11.848  -13.869 31.288  1.00 95.45 303 A 1 
ATOM 2366 O O   . GLN A 1 303 ? 10.973  -13.985 32.139  1.00 94.21 303 A 1 
ATOM 2367 C CB  . GLN A 1 303 ? 14.014  -14.482 32.425  1.00 94.45 303 A 1 
ATOM 2368 C CG  . GLN A 1 303 ? 15.342  -13.979 32.997  1.00 91.36 303 A 1 
ATOM 2369 C CD  . GLN A 1 303 ? 16.209  -15.081 33.587  1.00 91.15 303 A 1 
ATOM 2370 O OE1 . GLN A 1 303 ? 15.988  -16.272 33.433  1.00 82.66 303 A 1 
ATOM 2371 N NE2 . GLN A 1 303 ? 17.264  -14.719 34.280  1.00 81.59 303 A 1 
ATOM 2372 N N   . VAL A 1 304 ? 11.646  -14.141 30.006  1.00 94.64 304 A 1 
ATOM 2373 C CA  . VAL A 1 304 ? 10.376  -14.672 29.491  1.00 94.49 304 A 1 
ATOM 2374 C C   . VAL A 1 304 ? 10.655  -15.967 28.749  1.00 94.46 304 A 1 
ATOM 2375 O O   . VAL A 1 304 ? 11.568  -16.032 27.927  1.00 94.00 304 A 1 
ATOM 2376 C CB  . VAL A 1 304 ? 9.629   -13.668 28.593  1.00 94.43 304 A 1 
ATOM 2377 C CG1 . VAL A 1 304 ? 8.219   -14.186 28.267  1.00 91.43 304 A 1 
ATOM 2378 C CG2 . VAL A 1 304 ? 9.487   -12.292 29.257  1.00 90.74 304 A 1 
ATOM 2379 N N   . LYS A 1 305 ? 9.876   -17.002 29.023  1.00 94.01 305 A 1 
ATOM 2380 C CA  . LYS A 1 305 ? 10.047  -18.311 28.400  1.00 93.74 305 A 1 
ATOM 2381 C C   . LYS A 1 305 ? 9.888   -18.217 26.881  1.00 94.34 305 A 1 
ATOM 2382 O O   . LYS A 1 305 ? 8.940   -17.605 26.385  1.00 93.89 305 A 1 
ATOM 2383 C CB  . LYS A 1 305 ? 9.065   -19.303 29.039  1.00 92.79 305 A 1 
ATOM 2384 C CG  . LYS A 1 305 ? 9.375   -20.737 28.609  1.00 89.78 305 A 1 
ATOM 2385 C CD  . LYS A 1 305 ? 8.527   -21.734 29.400  1.00 85.33 305 A 1 
ATOM 2386 C CE  . LYS A 1 305 ? 8.918   -23.147 28.980  1.00 77.70 305 A 1 
ATOM 2387 N NZ  . LYS A 1 305 ? 8.266   -24.167 29.832  1.00 70.83 305 A 1 
ATOM 2388 N N   . VAL A 1 306 ? 10.812  -18.829 26.144  1.00 94.59 306 A 1 
ATOM 2389 C CA  . VAL A 1 306 ? 10.718  -18.928 24.684  1.00 94.63 306 A 1 
ATOM 2390 C C   . VAL A 1 306 ? 9.533   -19.834 24.337  1.00 93.93 306 A 1 
ATOM 2391 O O   . VAL A 1 306 ? 9.456   -20.955 24.846  1.00 93.07 306 A 1 
ATOM 2392 C CB  . VAL A 1 306 ? 12.024  -19.455 24.066  1.00 94.84 306 A 1 
ATOM 2393 C CG1 . VAL A 1 306 ? 11.900  -19.653 22.551  1.00 92.78 306 A 1 
ATOM 2394 C CG2 . VAL A 1 306 ? 13.184  -18.474 24.301  1.00 91.88 306 A 1 
ATOM 2395 N N   . PRO A 1 307 ? 8.603   -19.390 23.469  1.00 94.02 307 A 1 
ATOM 2396 C CA  . PRO A 1 307 ? 7.497   -20.235 23.037  1.00 92.71 307 A 1 
ATOM 2397 C C   . PRO A 1 307 ? 7.982   -21.514 22.347  1.00 92.96 307 A 1 
ATOM 2398 O O   . PRO A 1 307 ? 8.926   -21.469 21.560  1.00 92.17 307 A 1 
ATOM 2399 C CB  . PRO A 1 307 ? 6.674   -19.366 22.088  1.00 91.35 307 A 1 
ATOM 2400 C CG  . PRO A 1 307 ? 6.980   -17.941 22.528  1.00 89.50 307 A 1 
ATOM 2401 C CD  . PRO A 1 307 ? 8.440   -18.037 22.952  1.00 92.23 307 A 1 
ATOM 2402 N N   . GLY A 1 308 ? 7.303   -22.642 22.562  1.00 92.18 308 A 1 
ATOM 2403 C CA  . GLY A 1 308 ? 7.737   -23.956 22.055  1.00 91.54 308 A 1 
ATOM 2404 C C   . GLY A 1 308 ? 7.963   -24.011 20.539  1.00 92.23 308 A 1 
ATOM 2405 O O   . GLY A 1 308 ? 8.891   -24.659 20.068  1.00 90.00 308 A 1 
ATOM 2406 N N   . ARG A 1 309 ? 7.176   -23.250 19.752  1.00 92.14 309 A 1 
ATOM 2407 C CA  . ARG A 1 309 ? 7.365   -23.116 18.293  1.00 91.86 309 A 1 
ATOM 2408 C C   . ARG A 1 309 ? 8.720   -22.509 17.916  1.00 93.56 309 A 1 
ATOM 2409 O O   . ARG A 1 309 ? 9.288   -22.875 16.891  1.00 91.20 309 A 1 
ATOM 2410 C CB  . ARG A 1 309 ? 6.193   -22.294 17.726  1.00 88.99 309 A 1 
ATOM 2411 C CG  . ARG A 1 309 ? 6.259   -22.153 16.200  1.00 78.48 309 A 1 
ATOM 2412 C CD  . ARG A 1 309 ? 5.020   -21.441 15.656  1.00 75.05 309 A 1 
ATOM 2413 N NE  . ARG A 1 309 ? 5.151   -21.186 14.217  1.00 65.74 309 A 1 
ATOM 2414 C CZ  . ARG A 1 309 ? 4.187   -20.791 13.405  1.00 59.70 309 A 1 
ATOM 2415 N NH1 . ARG A 1 309 ? 2.957   -20.626 13.801  1.00 54.99 309 A 1 
ATOM 2416 N NH2 . ARG A 1 309 ? 4.448   -20.534 12.153  1.00 50.21 309 A 1 
ATOM 2417 N N   . SER A 1 310 ? 9.234   -21.600 18.741  1.00 92.89 310 A 1 
ATOM 2418 C CA  . SER A 1 310 ? 10.495  -20.894 18.494  1.00 93.75 310 A 1 
ATOM 2419 C C   . SER A 1 310 ? 11.714  -21.622 19.070  1.00 94.56 310 A 1 
ATOM 2420 O O   . SER A 1 310 ? 12.837  -21.230 18.765  1.00 93.41 310 A 1 
ATOM 2421 C CB  . SER A 1 310 ? 10.408  -19.468 19.054  1.00 93.30 310 A 1 
ATOM 2422 O OG  . SER A 1 310 ? 9.318   -18.769 18.475  1.00 90.16 310 A 1 
ATOM 2423 N N   . GLU A 1 311 ? 11.536  -22.681 19.865  1.00 94.07 311 A 1 
ATOM 2424 C CA  . GLU A 1 311 ? 12.652  -23.391 20.513  1.00 93.86 311 A 1 
ATOM 2425 C C   . GLU A 1 311 ? 13.652  -23.981 19.505  1.00 94.46 311 A 1 
ATOM 2426 O O   . GLU A 1 311 ? 14.858  -23.938 19.734  1.00 92.82 311 A 1 
ATOM 2427 C CB  . GLU A 1 311 ? 12.142  -24.516 21.427  1.00 92.19 311 A 1 
ATOM 2428 C CG  . GLU A 1 311 ? 11.483  -24.000 22.714  1.00 87.13 311 A 1 
ATOM 2429 C CD  . GLU A 1 311 ? 11.147  -25.116 23.722  1.00 84.37 311 A 1 
ATOM 2430 O OE1 . GLU A 1 311 ? 10.666  -24.765 24.825  1.00 75.30 311 A 1 
ATOM 2431 O OE2 . GLU A 1 311 ? 11.404  -26.303 23.422  1.00 76.33 311 A 1 
ATOM 2432 N N   . ALA A 1 312 ? 13.172  -24.474 18.356  1.00 94.95 312 A 1 
ATOM 2433 C CA  . ALA A 1 312 ? 14.029  -25.007 17.294  1.00 95.14 312 A 1 
ATOM 2434 C C   . ALA A 1 312 ? 14.886  -23.931 16.592  1.00 95.99 312 A 1 
ATOM 2435 O O   . ALA A 1 312 ? 15.866  -24.261 15.927  1.00 94.16 312 A 1 
ATOM 2436 C CB  . ALA A 1 312 ? 13.133  -25.742 16.292  1.00 94.00 312 A 1 
ATOM 2437 N N   . LEU A 1 313 ? 14.518  -22.653 16.730  1.00 95.19 313 A 1 
ATOM 2438 C CA  . LEU A 1 313 ? 15.177  -21.519 16.075  1.00 95.77 313 A 1 
ATOM 2439 C C   . LEU A 1 313 ? 16.243  -20.859 16.958  1.00 96.72 313 A 1 
ATOM 2440 O O   . LEU A 1 313 ? 16.974  -19.969 16.499  1.00 95.46 313 A 1 
ATOM 2441 C CB  . LEU A 1 313 ? 14.106  -20.492 15.654  1.00 95.43 313 A 1 
ATOM 2442 C CG  . LEU A 1 313 ? 12.966  -21.047 14.782  1.00 94.35 313 A 1 
ATOM 2443 C CD1 . LEU A 1 313 ? 11.994  -19.915 14.446  1.00 90.99 313 A 1 
ATOM 2444 C CD2 . LEU A 1 313 ? 13.490  -21.660 13.481  1.00 91.23 313 A 1 
ATOM 2445 N N   . VAL A 1 314 ? 16.345  -21.267 18.224  1.00 96.64 314 A 1 
ATOM 2446 C CA  . VAL A 1 314 ? 17.215  -20.644 19.225  1.00 96.81 314 A 1 
ATOM 2447 C C   . VAL A 1 314 ? 18.260  -21.616 19.769  1.00 97.04 314 A 1 
ATOM 2448 O O   . VAL A 1 314 ? 18.129  -22.830 19.692  1.00 96.17 314 A 1 
ATOM 2449 C CB  . VAL A 1 314 ? 16.409  -19.969 20.351  1.00 96.06 314 A 1 
ATOM 2450 C CG1 . VAL A 1 314 ? 15.472  -18.888 19.793  1.00 93.71 314 A 1 
ATOM 2451 C CG2 . VAL A 1 314 ? 15.619  -20.950 21.206  1.00 93.59 314 A 1 
ATOM 2452 N N   . SER A 1 315 ? 19.327  -21.063 20.319  1.00 97.10 315 A 1 
ATOM 2453 C CA  . SER A 1 315 ? 20.374  -21.801 21.028  1.00 97.12 315 A 1 
ATOM 2454 C C   . SER A 1 315 ? 20.920  -20.941 22.160  1.00 97.49 315 A 1 
ATOM 2455 O O   . SER A 1 315 ? 20.784  -19.719 22.129  1.00 96.67 315 A 1 
ATOM 2456 C CB  . SER A 1 315 ? 21.490  -22.221 20.064  1.00 96.42 315 A 1 
ATOM 2457 O OG  . SER A 1 315 ? 22.066  -21.108 19.402  1.00 94.97 315 A 1 
ATOM 2458 N N   . ASP A 1 316 ? 21.531  -21.570 23.145  1.00 97.06 316 A 1 
ATOM 2459 C CA  . ASP A 1 316 ? 22.140  -20.869 24.274  1.00 97.48 316 A 1 
ATOM 2460 C C   . ASP A 1 316 ? 23.172  -19.824 23.810  1.00 97.57 316 A 1 
ATOM 2461 O O   . ASP A 1 316 ? 23.984  -20.092 22.918  1.00 96.16 316 A 1 
ATOM 2462 C CB  . ASP A 1 316 ? 22.763  -21.898 25.220  1.00 96.86 316 A 1 
ATOM 2463 C CG  . ASP A 1 316 ? 23.149  -21.279 26.560  1.00 96.35 316 A 1 
ATOM 2464 O OD1 . ASP A 1 316 ? 22.331  -20.486 27.081  1.00 91.89 316 A 1 
ATOM 2465 O OD2 . ASP A 1 316 ? 24.233  -21.634 27.062  1.00 91.56 316 A 1 
ATOM 2466 N N   . GLY A 1 317 ? 23.094  -18.618 24.358  1.00 97.52 317 A 1 
ATOM 2467 C CA  . GLY A 1 317 ? 23.925  -17.472 23.992  1.00 97.54 317 A 1 
ATOM 2468 C C   . GLY A 1 317 ? 23.565  -16.789 22.663  1.00 97.88 317 A 1 
ATOM 2469 O O   . GLY A 1 317 ? 24.194  -15.787 22.312  1.00 96.45 317 A 1 
ATOM 2470 N N   . LYS A 1 318 ? 22.564  -17.276 21.905  1.00 97.67 318 A 1 
ATOM 2471 C CA  . LYS A 1 318 ? 22.152  -16.664 20.631  1.00 97.82 318 A 1 
ATOM 2472 C C   . LYS A 1 318 ? 21.530  -15.291 20.876  1.00 98.09 318 A 1 
ATOM 2473 O O   . LYS A 1 318 ? 20.639  -15.144 21.709  1.00 97.51 318 A 1 
ATOM 2474 C CB  . LYS A 1 318 ? 21.204  -17.600 19.864  1.00 97.36 318 A 1 
ATOM 2475 C CG  . LYS A 1 318 ? 20.880  -17.087 18.444  1.00 96.79 318 A 1 
ATOM 2476 C CD  . LYS A 1 318 ? 20.041  -18.113 17.663  1.00 95.21 318 A 1 
ATOM 2477 C CE  . LYS A 1 318 ? 19.732  -17.616 16.246  1.00 91.01 318 A 1 
ATOM 2478 N NZ  . LYS A 1 318 ? 18.927  -18.598 15.473  1.00 86.64 318 A 1 
ATOM 2479 N N   . LYS A 1 319 ? 21.985  -14.293 20.110  1.00 98.13 319 A 1 
ATOM 2480 C CA  . LYS A 1 319 ? 21.376  -12.962 20.085  1.00 98.21 319 A 1 
ATOM 2481 C C   . LYS A 1 319 ? 20.298  -12.901 19.009  1.00 98.30 319 A 1 
ATOM 2482 O O   . LYS A 1 319 ? 20.515  -13.375 17.894  1.00 97.66 319 A 1 
ATOM 2483 C CB  . LYS A 1 319 ? 22.439  -11.879 19.877  1.00 97.77 319 A 1 
ATOM 2484 C CG  . LYS A 1 319 ? 23.400  -11.804 21.068  1.00 95.42 319 A 1 
ATOM 2485 C CD  . LYS A 1 319 ? 24.358  -10.625 20.907  1.00 91.37 319 A 1 
ATOM 2486 C CE  . LYS A 1 319 ? 25.275  -10.557 22.128  1.00 85.59 319 A 1 
ATOM 2487 N NZ  . LYS A 1 319 ? 26.134  -9.353  22.088  1.00 75.60 319 A 1 
ATOM 2488 N N   . VAL A 1 320 ? 19.155  -12.312 19.348  1.00 98.29 320 A 1 
ATOM 2489 C CA  . VAL A 1 320 ? 18.007  -12.117 18.455  1.00 98.27 320 A 1 
ATOM 2490 C C   . VAL A 1 320 ? 17.337  -10.781 18.768  1.00 98.29 320 A 1 
ATOM 2491 O O   . VAL A 1 320 ? 17.401  -10.310 19.903  1.00 97.89 320 A 1 
ATOM 2492 C CB  . VAL A 1 320 ? 16.980  -13.269 18.569  1.00 97.92 320 A 1 
ATOM 2493 C CG1 . VAL A 1 320 ? 17.588  -14.623 18.184  1.00 96.72 320 A 1 
ATOM 2494 C CG2 . VAL A 1 320 ? 16.351  -13.409 19.965  1.00 96.16 320 A 1 
ATOM 2495 N N   . THR A 1 321 ? 16.656  -10.195 17.791  1.00 98.27 321 A 1 
ATOM 2496 C CA  . THR A 1 321 ? 15.625  -9.193  18.059  1.00 98.31 321 A 1 
ATOM 2497 C C   . THR A 1 321 ? 14.290  -9.917  18.188  1.00 98.32 321 A 1 
ATOM 2498 O O   . THR A 1 321 ? 13.817  -10.550 17.244  1.00 97.98 321 A 1 
ATOM 2499 C CB  . THR A 1 321 ? 15.564  -8.101  16.979  1.00 98.09 321 A 1 
ATOM 2500 O OG1 . THR A 1 321 ? 16.808  -7.463  16.820  1.00 96.34 321 A 1 
ATOM 2501 C CG2 . THR A 1 321 ? 14.554  -7.020  17.372  1.00 96.37 321 A 1 
ATOM 2502 N N   . LEU A 1 322 ? 13.700  -9.861  19.376  1.00 97.96 322 A 1 
ATOM 2503 C CA  . LEU A 1 322 ? 12.356  -10.359 19.649  1.00 97.92 322 A 1 
ATOM 2504 C C   . LEU A 1 322 ? 11.329  -9.361  19.110  1.00 98.09 322 A 1 
ATOM 2505 O O   . LEU A 1 322 ? 11.371  -8.188  19.475  1.00 97.70 322 A 1 
ATOM 2506 C CB  . LEU A 1 322 ? 12.216  -10.552 21.168  1.00 97.29 322 A 1 
ATOM 2507 C CG  . LEU A 1 322 ? 10.778  -10.800 21.653  1.00 96.26 322 A 1 
ATOM 2508 C CD1 . LEU A 1 322 ? 10.245  -12.156 21.197  1.00 93.23 322 A 1 
ATOM 2509 C CD2 . LEU A 1 322 ? 10.741  -10.745 23.176  1.00 93.23 322 A 1 
ATOM 2510 N N   . GLY A 1 323 ? 10.383  -9.831  18.307  1.00 97.98 323 A 1 
ATOM 2511 C CA  . GLY A 1 323 ? 9.224   -9.083  17.846  1.00 97.80 323 A 1 
ATOM 2512 C C   . GLY A 1 323 ? 7.928   -9.672  18.396  1.00 97.65 323 A 1 
ATOM 2513 O O   . GLY A 1 323 ? 7.605   -10.819 18.114  1.00 96.88 323 A 1 
ATOM 2514 N N   . VAL A 1 324 ? 7.162   -8.884  19.161  1.00 97.41 324 A 1 
ATOM 2515 C CA  . VAL A 1 324 ? 5.832   -9.287  19.645  1.00 97.37 324 A 1 
ATOM 2516 C C   . VAL A 1 324 ? 4.896   -8.079  19.682  1.00 97.32 324 A 1 
ATOM 2517 O O   . VAL A 1 324 ? 5.249   -7.008  20.182  1.00 96.98 324 A 1 
ATOM 2518 C CB  . VAL A 1 324 ? 5.928   -10.018 20.999  1.00 96.88 324 A 1 
ATOM 2519 C CG1 . VAL A 1 324 ? 6.477   -9.140  22.130  1.00 93.80 324 A 1 
ATOM 2520 C CG2 . VAL A 1 324 ? 4.574   -10.606 21.414  1.00 93.97 324 A 1 
ATOM 2521 N N   . ARG A 1 325 ? 3.682   -8.218  19.122  1.00 97.68 325 A 1 
ATOM 2522 C CA  . ARG A 1 325 ? 2.732   -7.097  19.137  1.00 97.54 325 A 1 
ATOM 2523 C C   . ARG A 1 325 ? 2.208   -6.848  20.555  1.00 97.80 325 A 1 
ATOM 2524 O O   . ARG A 1 325 ? 2.025   -7.807  21.295  1.00 97.53 325 A 1 
ATOM 2525 C CB  . ARG A 1 325 ? 1.573   -7.344  18.158  1.00 96.86 325 A 1 
ATOM 2526 C CG  . ARG A 1 325 ? 2.074   -7.403  16.712  1.00 95.30 325 A 1 
ATOM 2527 C CD  . ARG A 1 325 ? 0.901   -7.409  15.727  1.00 94.12 325 A 1 
ATOM 2528 N NE  . ARG A 1 325 ? 1.378   -7.466  14.334  1.00 92.49 325 A 1 
ATOM 2529 C CZ  . ARG A 1 325 ? 1.898   -6.467  13.629  1.00 92.72 325 A 1 
ATOM 2530 N NH1 . ARG A 1 325 ? 1.998   -5.251  14.089  1.00 84.84 325 A 1 
ATOM 2531 N NH2 . ARG A 1 325 ? 2.341   -6.690  12.431  1.00 87.99 325 A 1 
ATOM 2532 N N   . PRO A 1 326 ? 1.886   -5.603  20.936  1.00 97.35 326 A 1 
ATOM 2533 C CA  . PRO A 1 326 ? 1.356   -5.300  22.267  1.00 97.29 326 A 1 
ATOM 2534 C C   . PRO A 1 326 ? 0.126   -6.119  22.676  1.00 97.17 326 A 1 
ATOM 2535 O O   . PRO A 1 326 ? -0.025  -6.441  23.850  1.00 96.36 326 A 1 
ATOM 2536 C CB  . PRO A 1 326 ? 1.040   -3.803  22.232  1.00 97.01 326 A 1 
ATOM 2537 C CG  . PRO A 1 326 ? 2.089   -3.259  21.264  1.00 96.18 326 A 1 
ATOM 2538 C CD  . PRO A 1 326 ? 2.192   -4.370  20.221  1.00 97.32 326 A 1 
ATOM 2539 N N   . MET A 1 327 ? -0.724  -6.494  21.721  1.00 97.27 327 A 1 
ATOM 2540 C CA  . MET A 1 327 ? -1.909  -7.334  21.958  1.00 96.56 327 A 1 
ATOM 2541 C C   . MET A 1 327 ? -1.591  -8.831  22.112  1.00 96.44 327 A 1 
ATOM 2542 O O   . MET A 1 327 ? -2.450  -9.595  22.542  1.00 94.72 327 A 1 
ATOM 2543 C CB  . MET A 1 327 ? -2.911  -7.154  20.809  1.00 95.40 327 A 1 
ATOM 2544 C CG  . MET A 1 327 ? -3.396  -5.708  20.650  1.00 89.37 327 A 1 
ATOM 2545 S SD  . MET A 1 327 ? -4.674  -5.491  19.383  1.00 81.70 327 A 1 
ATOM 2546 C CE  . MET A 1 327 ? -6.102  -6.206  20.244  1.00 68.93 327 A 1 
ATOM 2547 N N   . ASP A 1 328 ? -0.392  -9.243  21.731  1.00 96.37 328 A 1 
ATOM 2548 C CA  . ASP A 1 328 ? 0.072   -10.630 21.791  1.00 96.04 328 A 1 
ATOM 2549 C C   . ASP A 1 328 ? 1.005   -10.879 22.996  1.00 96.37 328 A 1 
ATOM 2550 O O   . ASP A 1 328 ? 1.606   -11.951 23.119  1.00 95.38 328 A 1 
ATOM 2551 C CB  . ASP A 1 328 ? 0.708   -11.011 20.442  1.00 95.52 328 A 1 
ATOM 2552 C CG  . ASP A 1 328 ? -0.277  -10.967 19.260  1.00 94.10 328 A 1 
ATOM 2553 O OD1 . ASP A 1 328 ? -1.360  -11.604 19.329  1.00 90.80 328 A 1 
ATOM 2554 O OD2 . ASP A 1 328 ? 0.060   -10.350 18.228  1.00 91.19 328 A 1 
ATOM 2555 N N   . VAL A 1 329 ? 1.108   -9.897  23.899  1.00 95.83 329 A 1 
ATOM 2556 C CA  . VAL A 1 329 ? 1.721   -10.027 25.225  1.00 96.09 329 A 1 
ATOM 2557 C C   . VAL A 1 329 ? 0.602   -10.134 26.254  1.00 95.89 329 A 1 
ATOM 2558 O O   . VAL A 1 329 ? -0.184  -9.202  26.418  1.00 95.06 329 A 1 
ATOM 2559 C CB  . VAL A 1 329 ? 2.646   -8.842  25.561  1.00 96.21 329 A 1 
ATOM 2560 C CG1 . VAL A 1 329 ? 3.380   -9.090  26.886  1.00 94.54 329 A 1 
ATOM 2561 C CG2 . VAL A 1 329 ? 3.696   -8.609  24.470  1.00 94.33 329 A 1 
ATOM 2562 N N   . PHE A 1 330 ? 0.534   -11.250 26.953  1.00 95.61 330 A 1 
ATOM 2563 C CA  . PHE A 1 330 ? -0.489  -11.502 27.962  1.00 95.04 330 A 1 
ATOM 2564 C C   . PHE A 1 330 ? 0.078   -11.290 29.360  1.00 95.30 330 A 1 
ATOM 2565 O O   . PHE A 1 330 ? 1.183   -11.738 29.662  1.00 94.00 330 A 1 
ATOM 2566 C CB  . PHE A 1 330 ? -1.057  -12.915 27.782  1.00 93.67 330 A 1 
ATOM 2567 C CG  . PHE A 1 330 ? -1.573  -13.187 26.380  1.00 92.74 330 A 1 
ATOM 2568 C CD1 . PHE A 1 330 ? -2.590  -12.388 25.830  1.00 87.83 330 A 1 
ATOM 2569 C CD2 . PHE A 1 330 ? -1.012  -14.223 25.612  1.00 87.79 330 A 1 
ATOM 2570 C CE1 . PHE A 1 330 ? -3.045  -12.623 24.520  1.00 85.60 330 A 1 
ATOM 2571 C CE2 . PHE A 1 330 ? -1.469  -14.461 24.304  1.00 85.86 330 A 1 
ATOM 2572 C CZ  . PHE A 1 330 ? -2.486  -13.659 23.758  1.00 87.14 330 A 1 
ATOM 2573 N N   . ILE A 1 331 ? -0.697  -10.634 30.218  1.00 94.10 331 A 1 
ATOM 2574 C CA  . ILE A 1 331 ? -0.438  -10.596 31.660  1.00 93.58 331 A 1 
ATOM 2575 C C   . ILE A 1 331 ? -1.069  -11.851 32.264  1.00 92.48 331 A 1 
ATOM 2576 O O   . ILE A 1 331 ? -2.218  -12.164 31.969  1.00 90.00 331 A 1 
ATOM 2577 C CB  . ILE A 1 331 ? -0.965  -9.291  32.293  1.00 93.79 331 A 1 
ATOM 2578 C CG1 . ILE A 1 331 ? -0.305  -8.066  31.620  1.00 92.91 331 A 1 
ATOM 2579 C CG2 . ILE A 1 331 ? -0.694  -9.308  33.808  1.00 92.30 331 A 1 
ATOM 2580 C CD1 . ILE A 1 331 ? -0.890  -6.716  32.038  1.00 90.43 331 A 1 
ATOM 2581 N N   . THR A 1 332 ? -0.306  -12.590 33.060  1.00 92.69 332 A 1 
ATOM 2582 C CA  . THR A 1 332 ? -0.713  -13.904 33.569  1.00 91.09 332 A 1 
ATOM 2583 C C   . THR A 1 332 ? -0.242  -14.120 35.004  1.00 90.53 332 A 1 
ATOM 2584 O O   . THR A 1 332 ? 0.714   -13.495 35.447  1.00 87.63 332 A 1 
ATOM 2585 C CB  . THR A 1 332 ? -0.184  -15.003 32.630  1.00 88.92 332 A 1 
ATOM 2586 O OG1 . THR A 1 332 ? -0.629  -16.275 33.032  1.00 81.49 332 A 1 
ATOM 2587 C CG2 . THR A 1 332 ? 1.342   -15.057 32.533  1.00 82.26 332 A 1 
ATOM 2588 N N   . ASP A 1 333 ? -0.888  -15.048 35.704  1.00 88.94 333 A 1 
ATOM 2589 C CA  . ASP A 1 333 ? -0.464  -15.530 37.025  1.00 87.90 333 A 1 
ATOM 2590 C C   . ASP A 1 333 ? 0.468   -16.759 36.929  1.00 88.39 333 A 1 
ATOM 2591 O O   . ASP A 1 333 ? 0.871   -17.324 37.943  1.00 83.96 333 A 1 
ATOM 2592 C CB  . ASP A 1 333 ? -1.706  -15.844 37.876  1.00 85.28 333 A 1 
ATOM 2593 C CG  . ASP A 1 333 ? -2.604  -14.627 38.125  1.00 81.00 333 A 1 
ATOM 2594 O OD1 . ASP A 1 333 ? -2.061  -13.531 38.380  1.00 75.93 333 A 1 
ATOM 2595 O OD2 . ASP A 1 333 ? -3.840  -14.810 38.069  1.00 76.58 333 A 1 
ATOM 2596 N N   . SER A 1 334 ? 0.792   -17.211 35.710  1.00 87.76 334 A 1 
ATOM 2597 C CA  . SER A 1 334 ? 1.665   -18.372 35.492  1.00 86.92 334 A 1 
ATOM 2598 C C   . SER A 1 334 ? 3.155   -18.006 35.528  1.00 87.49 334 A 1 
ATOM 2599 O O   . SER A 1 334 ? 3.545   -16.923 35.102  1.00 81.96 334 A 1 
ATOM 2600 C CB  . SER A 1 334 ? 1.305   -19.093 34.190  1.00 82.58 334 A 1 
ATOM 2601 O OG  . SER A 1 334 ? 1.602   -18.341 33.032  1.00 72.55 334 A 1 
ATOM 2602 N N   . ASP A 1 335 ? 4.000   -18.967 35.919  1.00 86.08 335 A 1 
ATOM 2603 C CA  . ASP A 1 335 ? 5.467   -18.838 35.994  1.00 85.89 335 A 1 
ATOM 2604 C C   . ASP A 1 335 ? 6.159   -18.864 34.611  1.00 88.09 335 A 1 
ATOM 2605 O O   . ASP A 1 335 ? 7.180   -19.528 34.390  1.00 83.53 335 A 1 
ATOM 2606 C CB  . ASP A 1 335 ? 6.038   -19.925 36.928  1.00 80.65 335 A 1 
ATOM 2607 C CG  . ASP A 1 335 ? 5.535   -19.838 38.370  1.00 72.82 335 A 1 
ATOM 2608 O OD1 . ASP A 1 335 ? 5.366   -18.707 38.869  1.00 67.71 335 A 1 
ATOM 2609 O OD2 . ASP A 1 335 ? 5.345   -20.923 38.962  1.00 67.59 335 A 1 
ATOM 2610 N N   . THR A 1 336 ? 5.574   -18.180 33.617  1.00 85.47 336 A 1 
ATOM 2611 C CA  . THR A 1 336 ? 6.124   -18.046 32.260  1.00 85.94 336 A 1 
ATOM 2612 C C   . THR A 1 336 ? 7.152   -16.926 32.140  1.00 87.49 336 A 1 
ATOM 2613 O O   . THR A 1 336 ? 7.930   -16.924 31.189  1.00 83.94 336 A 1 
ATOM 2614 C CB  . THR A 1 336 ? 5.013   -17.847 31.221  1.00 84.33 336 A 1 
ATOM 2615 O OG1 . THR A 1 336 ? 4.066   -16.904 31.676  1.00 77.75 336 A 1 
ATOM 2616 C CG2 . THR A 1 336 ? 4.269   -19.155 30.964  1.00 76.28 336 A 1 
ATOM 2617 N N   . SER A 1 337 ? 7.194   -16.009 33.106  1.00 89.24 337 A 1 
ATOM 2618 C CA  . SER A 1 337 ? 8.249   -15.000 33.218  1.00 90.53 337 A 1 
ATOM 2619 C C   . SER A 1 337 ? 8.681   -14.780 34.662  1.00 91.08 337 A 1 
ATOM 2620 O O   . SER A 1 337 ? 7.963   -15.112 35.604  1.00 89.64 337 A 1 
ATOM 2621 C CB  . SER A 1 337 ? 7.814   -13.672 32.586  1.00 90.02 337 A 1 
ATOM 2622 O OG  . SER A 1 337 ? 6.926   -12.941 33.424  1.00 89.31 337 A 1 
ATOM 2623 N N   . THR A 1 338 ? 9.833   -14.140 34.840  1.00 93.04 338 A 1 
ATOM 2624 C CA  . THR A 1 338 ? 10.156  -13.500 36.122  1.00 92.82 338 A 1 
ATOM 2625 C C   . THR A 1 338 ? 9.185   -12.341 36.405  1.00 93.41 338 A 1 
ATOM 2626 O O   . THR A 1 338 ? 8.611   -11.778 35.465  1.00 92.07 338 A 1 
ATOM 2627 C CB  . THR A 1 338 ? 11.605  -13.002 36.156  1.00 92.36 338 A 1 
ATOM 2628 O OG1 . THR A 1 338 ? 11.860  -12.140 35.077  1.00 87.94 338 A 1 
ATOM 2629 C CG2 . THR A 1 338 ? 12.598  -14.162 36.077  1.00 86.57 338 A 1 
ATOM 2630 N N   . PRO A 1 339 ? 8.969   -11.976 37.686  1.00 95.20 339 A 1 
ATOM 2631 C CA  . PRO A 1 339 ? 8.135   -10.839 38.050  1.00 95.01 339 A 1 
ATOM 2632 C C   . PRO A 1 339 ? 8.723   -9.528  37.516  1.00 95.57 339 A 1 
ATOM 2633 O O   . PRO A 1 339 ? 9.930   -9.299  37.598  1.00 94.32 339 A 1 
ATOM 2634 C CB  . PRO A 1 339 ? 8.077   -10.862 39.580  1.00 93.34 339 A 1 
ATOM 2635 C CG  . PRO A 1 339 ? 9.370   -11.569 39.984  1.00 91.10 339 A 1 
ATOM 2636 C CD  . PRO A 1 339 ? 9.557   -12.588 38.870  1.00 94.23 339 A 1 
ATOM 2637 N N   . VAL A 1 340 ? 7.858   -8.640  36.995  1.00 95.62 340 A 1 
ATOM 2638 C CA  . VAL A 1 340 ? 8.277   -7.332  36.470  1.00 95.90 340 A 1 
ATOM 2639 C C   . VAL A 1 340 ? 7.334   -6.229  36.965  1.00 96.16 340 A 1 
ATOM 2640 O O   . VAL A 1 340 ? 6.113   -6.409  36.939  1.00 95.80 340 A 1 
ATOM 2641 C CB  . VAL A 1 340 ? 8.425   -7.380  34.931  1.00 95.40 340 A 1 
ATOM 2642 C CG1 . VAL A 1 340 ? 7.105   -7.639  34.189  1.00 91.43 340 A 1 
ATOM 2643 C CG2 . VAL A 1 340 ? 9.070   -6.100  34.391  1.00 91.44 340 A 1 
ATOM 2644 N N   . PRO A 1 341 ? 7.861   -5.078  37.434  1.00 96.28 341 A 1 
ATOM 2645 C CA  . PRO A 1 341 ? 7.025   -3.975  37.887  1.00 96.29 341 A 1 
ATOM 2646 C C   . PRO A 1 341 ? 6.420   -3.195  36.713  1.00 96.78 341 A 1 
ATOM 2647 O O   . PRO A 1 341 ? 7.105   -2.846  35.745  1.00 96.23 341 A 1 
ATOM 2648 C CB  . PRO A 1 341 ? 7.938   -3.108  38.757  1.00 95.27 341 A 1 
ATOM 2649 C CG  . PRO A 1 341 ? 9.323   -3.346  38.152  1.00 92.99 341 A 1 
ATOM 2650 C CD  . PRO A 1 341 ? 9.265   -4.797  37.686  1.00 95.81 341 A 1 
ATOM 2651 N N   . VAL A 1 342 ? 5.144   -2.836  36.847  1.00 96.68 342 A 1 
ATOM 2652 C CA  . VAL A 1 342 ? 4.450   -1.922  35.933  1.00 97.05 342 A 1 
ATOM 2653 C C   . VAL A 1 342 ? 5.092   -0.536  36.005  1.00 97.02 342 A 1 
ATOM 2654 O O   . VAL A 1 342 ? 5.185   0.077   37.071  1.00 96.30 342 A 1 
ATOM 2655 C CB  . VAL A 1 342 ? 2.943   -1.862  36.252  1.00 96.72 342 A 1 
ATOM 2656 C CG1 . VAL A 1 342 ? 2.220   -0.783  35.438  1.00 94.81 342 A 1 
ATOM 2657 C CG2 . VAL A 1 342 ? 2.274   -3.212  35.940  1.00 94.25 342 A 1 
ATOM 2658 N N   . ALA A 1 343 ? 5.517   -0.020  34.848  1.00 96.86 343 A 1 
ATOM 2659 C CA  . ALA A 1 343 ? 6.085   1.315   34.722  1.00 96.54 343 A 1 
ATOM 2660 C C   . ALA A 1 343 ? 5.012   2.368   34.425  1.00 96.67 343 A 1 
ATOM 2661 O O   . ALA A 1 343 ? 5.023   3.444   35.020  1.00 94.86 343 A 1 
ATOM 2662 C CB  . ALA A 1 343 ? 7.170   1.284   33.638  1.00 96.08 343 A 1 
ATOM 2663 N N   . VAL A 1 344 ? 4.091   2.070   33.504  1.00 97.17 344 A 1 
ATOM 2664 C CA  . VAL A 1 344 ? 3.015   2.977   33.083  1.00 97.05 344 A 1 
ATOM 2665 C C   . VAL A 1 344 ? 1.735   2.179   32.877  1.00 97.37 344 A 1 
ATOM 2666 O O   . VAL A 1 344 ? 1.765   1.084   32.323  1.00 96.84 344 A 1 
ATOM 2667 C CB  . VAL A 1 344 ? 3.388   3.743   31.791  1.00 95.87 344 A 1 
ATOM 2668 C CG1 . VAL A 1 344 ? 2.301   4.753   31.392  1.00 92.46 344 A 1 
ATOM 2669 C CG2 . VAL A 1 344 ? 4.701   4.526   31.940  1.00 92.81 344 A 1 
ATOM 2670 N N   . TYR A 1 345 ? 0.609   2.760   33.301  1.00 96.73 345 A 1 
ATOM 2671 C CA  . TYR A 1 345 ? -0.725  2.249   33.006  1.00 96.67 345 A 1 
ATOM 2672 C C   . TYR A 1 345 ? -1.595  3.375   32.441  1.00 96.60 345 A 1 
ATOM 2673 O O   . TYR A 1 345 ? -1.668  4.457   33.024  1.00 95.67 345 A 1 
ATOM 2674 C CB  . TYR A 1 345 ? -1.344  1.644   34.269  1.00 96.28 345 A 1 
ATOM 2675 C CG  . TYR A 1 345 ? -2.829  1.355   34.131  1.00 95.99 345 A 1 
ATOM 2676 C CD1 . TYR A 1 345 ? -3.774  2.279   34.616  1.00 92.73 345 A 1 
ATOM 2677 C CD2 . TYR A 1 345 ? -3.264  0.184   33.484  1.00 94.14 345 A 1 
ATOM 2678 C CE1 . TYR A 1 345 ? -5.149  2.022   34.475  1.00 93.23 345 A 1 
ATOM 2679 C CE2 . TYR A 1 345 ? -4.642  -0.077  33.340  1.00 93.19 345 A 1 
ATOM 2680 C CZ  . TYR A 1 345 ? -5.585  0.841   33.846  1.00 94.51 345 A 1 
ATOM 2681 O OH  . TYR A 1 345 ? -6.912  0.585   33.736  1.00 92.82 345 A 1 
ATOM 2682 N N   . GLU A 1 346 ? -2.273  3.116   31.326  1.00 96.86 346 A 1 
ATOM 2683 C CA  . GLU A 1 346 ? -3.173  4.051   30.658  1.00 96.32 346 A 1 
ATOM 2684 C C   . GLU A 1 346 ? -4.515  3.376   30.355  1.00 96.09 346 A 1 
ATOM 2685 O O   . GLU A 1 346 ? -4.577  2.225   29.913  1.00 94.51 346 A 1 
ATOM 2686 C CB  . GLU A 1 346 ? -2.536  4.596   29.371  1.00 95.15 346 A 1 
ATOM 2687 C CG  . GLU A 1 346 ? -1.213  5.339   29.604  1.00 91.57 346 A 1 
ATOM 2688 C CD  . GLU A 1 346 ? -0.607  5.811   28.282  1.00 91.45 346 A 1 
ATOM 2689 O OE1 . GLU A 1 346 ? -0.699  7.024   27.992  1.00 81.96 346 A 1 
ATOM 2690 O OE2 . GLU A 1 346 ? -0.072  4.947   27.543  1.00 83.34 346 A 1 
ATOM 2691 N N   . ASN A 1 347 ? -5.608  4.104   30.585  1.00 95.11 347 A 1 
ATOM 2692 C CA  . ASN A 1 347 ? -6.967  3.637   30.329  1.00 94.77 347 A 1 
ATOM 2693 C C   . ASN A 1 347 ? -7.593  4.477   29.208  1.00 94.08 347 A 1 
ATOM 2694 O O   . ASN A 1 347 ? -7.892  5.652   29.411  1.00 90.94 347 A 1 
ATOM 2695 C CB  . ASN A 1 347 ? -7.754  3.696   31.648  1.00 93.07 347 A 1 
ATOM 2696 C CG  . ASN A 1 347 ? -9.183  3.190   31.530  1.00 90.81 347 A 1 
ATOM 2697 O OD1 . ASN A 1 347 ? -9.774  3.095   30.470  1.00 85.11 347 A 1 
ATOM 2698 N ND2 . ASN A 1 347 ? -9.801  2.830   32.631  1.00 84.79 347 A 1 
ATOM 2699 N N   . PHE A 1 348 ? -7.832  3.865   28.048  1.00 93.71 348 A 1 
ATOM 2700 C CA  . PHE A 1 348 ? -8.449  4.492   26.877  1.00 91.78 348 A 1 
ATOM 2701 C C   . PHE A 1 348 ? -9.955  4.189   26.756  1.00 91.63 348 A 1 
ATOM 2702 O O   . PHE A 1 348 ? -10.592 4.564   25.777  1.00 85.85 348 A 1 
ATOM 2703 C CB  . PHE A 1 348 ? -7.652  4.118   25.624  1.00 90.60 348 A 1 
ATOM 2704 C CG  . PHE A 1 348 ? -6.260  4.725   25.595  1.00 90.67 348 A 1 
ATOM 2705 C CD1 . PHE A 1 348 ? -6.072  6.017   25.069  1.00 85.27 348 A 1 
ATOM 2706 C CD2 . PHE A 1 348 ? -5.165  4.020   26.117  1.00 87.18 348 A 1 
ATOM 2707 C CE1 . PHE A 1 348 ? -4.793  6.596   25.062  1.00 83.88 348 A 1 
ATOM 2708 C CE2 . PHE A 1 348 ? -3.885  4.602   26.115  1.00 84.89 348 A 1 
ATOM 2709 C CZ  . PHE A 1 348 ? -3.700  5.889   25.585  1.00 86.81 348 A 1 
ATOM 2710 N N   . GLY A 1 349 ? -10.556 3.530   27.758  1.00 92.76 349 A 1 
ATOM 2711 C CA  . GLY A 1 349 ? -11.983 3.198   27.779  1.00 92.05 349 A 1 
ATOM 2712 C C   . GLY A 1 349 ? -12.283 1.806   27.232  1.00 92.47 349 A 1 
ATOM 2713 O O   . GLY A 1 349 ? -12.730 0.945   27.991  1.00 89.30 349 A 1 
ATOM 2714 N N   . ASP A 1 350 ? -12.041 1.583   25.956  1.00 91.87 350 A 1 
ATOM 2715 C CA  . ASP A 1 350 ? -12.207 0.300   25.258  1.00 91.48 350 A 1 
ATOM 2716 C C   . ASP A 1 350 ? -10.955 -0.592  25.314  1.00 92.37 350 A 1 
ATOM 2717 O O   . ASP A 1 350 ? -11.074 -1.816  25.323  1.00 89.21 350 A 1 
ATOM 2718 C CB  . ASP A 1 350 ? -12.641 0.565   23.806  1.00 88.11 350 A 1 
ATOM 2719 C CG  . ASP A 1 350 ? -11.691 1.455   22.983  1.00 81.15 350 A 1 
ATOM 2720 O OD1 . ASP A 1 350 ? -10.913 2.222   23.599  1.00 74.83 350 A 1 
ATOM 2721 O OD2 . ASP A 1 350 ? -11.839 1.433   21.744  1.00 75.91 350 A 1 
ATOM 2722 N N   . GLU A 1 351 ? -9.778  0.011   25.447  1.00 93.63 351 A 1 
ATOM 2723 C CA  . GLU A 1 351 ? -8.515  -0.688  25.651  1.00 94.11 351 A 1 
ATOM 2724 C C   . GLU A 1 351 ? -7.747  -0.152  26.870  1.00 95.36 351 A 1 
ATOM 2725 O O   . GLU A 1 351 ? -7.970  0.966   27.364  1.00 92.83 351 A 1 
ATOM 2726 C CB  . GLU A 1 351 ? -7.662  -0.683  24.364  1.00 90.46 351 A 1 
ATOM 2727 C CG  . GLU A 1 351 ? -7.192  0.710   23.915  1.00 83.28 351 A 1 
ATOM 2728 C CD  . GLU A 1 351 ? -6.232  0.685   22.717  1.00 85.77 351 A 1 
ATOM 2729 O OE1 . GLU A 1 351 ? -5.397  1.623   22.608  1.00 75.88 351 A 1 
ATOM 2730 O OE2 . GLU A 1 351 ? -6.271  -0.274  21.923  1.00 78.11 351 A 1 
ATOM 2731 N N   . ARG A 1 352 ? -6.849  -0.980  27.396  1.00 96.16 352 A 1 
ATOM 2732 C CA  . ARG A 1 352 ? -5.895  -0.630  28.452  1.00 96.27 352 A 1 
ATOM 2733 C C   . ARG A 1 352 ? -4.490  -0.865  27.933  1.00 96.84 352 A 1 
ATOM 2734 O O   . ARG A 1 352 ? -4.237  -1.890  27.301  1.00 95.45 352 A 1 
ATOM 2735 C CB  . ARG A 1 352 ? -6.130  -1.469  29.721  1.00 95.22 352 A 1 
ATOM 2736 C CG  . ARG A 1 352 ? -7.565  -1.446  30.271  1.00 92.45 352 A 1 
ATOM 2737 C CD  . ARG A 1 352 ? -8.048  -0.027  30.607  1.00 89.91 352 A 1 
ATOM 2738 N NE  . ARG A 1 352 ? -9.432  -0.036  31.100  1.00 87.32 352 A 1 
ATOM 2739 C CZ  . ARG A 1 352 ? -10.532 -0.094  30.357  1.00 83.59 352 A 1 
ATOM 2740 N NH1 . ARG A 1 352 ? -10.496 -0.098  29.072  1.00 74.22 352 A 1 
ATOM 2741 N NH2 . ARG A 1 352 ? -11.689 -0.178  30.913  1.00 78.47 352 A 1 
ATOM 2742 N N   . ARG A 1 353 ? -3.581  0.068   28.219  1.00 97.24 353 A 1 
ATOM 2743 C CA  . ARG A 1 353 ? -2.163  -0.069  27.883  1.00 97.18 353 A 1 
ATOM 2744 C C   . ARG A 1 353 ? -1.345  -0.151  29.156  1.00 97.48 353 A 1 
ATOM 2745 O O   . ARG A 1 353 ? -1.488  0.681   30.049  1.00 96.72 353 A 1 
ATOM 2746 C CB  . ARG A 1 353 ? -1.701  1.068   26.964  1.00 96.36 353 A 1 
ATOM 2747 C CG  . ARG A 1 353 ? -2.440  1.037   25.620  1.00 92.54 353 A 1 
ATOM 2748 C CD  . ARG A 1 353 ? -1.887  2.108   24.676  1.00 89.74 353 A 1 
ATOM 2749 N NE  . ARG A 1 353 ? -2.674  2.156   23.440  1.00 84.18 353 A 1 
ATOM 2750 C CZ  . ARG A 1 353 ? -2.513  2.965   22.411  1.00 78.79 353 A 1 
ATOM 2751 N NH1 . ARG A 1 353 ? -1.545  3.842   22.353  1.00 72.32 353 A 1 
ATOM 2752 N NH2 . ARG A 1 353 ? -3.352  2.896   21.420  1.00 70.19 353 A 1 
ATOM 2753 N N   . VAL A 1 354 ? -0.509  -1.166  29.232  1.00 97.34 354 A 1 
ATOM 2754 C CA  . VAL A 1 354 ? 0.422   -1.399  30.335  1.00 97.62 354 A 1 
ATOM 2755 C C   . VAL A 1 354 ? 1.819   -1.407  29.744  1.00 97.79 354 A 1 
ATOM 2756 O O   . VAL A 1 354 ? 2.056   -2.058  28.730  1.00 97.16 354 A 1 
ATOM 2757 C CB  . VAL A 1 354 ? 0.109   -2.711  31.079  1.00 97.16 354 A 1 
ATOM 2758 C CG1 . VAL A 1 354 ? 1.021   -2.878  32.303  1.00 94.74 354 A 1 
ATOM 2759 C CG2 . VAL A 1 354 ? -1.346  -2.750  31.565  1.00 94.96 354 A 1 
ATOM 2760 N N   . SER A 1 355 ? 2.738   -0.678  30.350  1.00 97.95 355 A 1 
ATOM 2761 C CA  . SER A 1 355 ? 4.133   -0.674  29.921  1.00 97.72 355 A 1 
ATOM 2762 C C   . SER A 1 355 ? 5.033   -1.128  31.057  1.00 97.91 355 A 1 
ATOM 2763 O O   . SER A 1 355 ? 4.858   -0.700  32.202  1.00 97.15 355 A 1 
ATOM 2764 C CB  . SER A 1 355 ? 4.553   0.702   29.406  1.00 96.46 355 A 1 
ATOM 2765 O OG  . SER A 1 355 ? 3.708   1.148   28.362  1.00 86.65 355 A 1 
ATOM 2766 N N   . VAL A 1 356 ? 6.018   -1.959  30.743  1.00 97.39 356 A 1 
ATOM 2767 C CA  . VAL A 1 356 ? 7.061   -2.392  31.680  1.00 97.17 356 A 1 
ATOM 2768 C C   . VAL A 1 356 ? 8.430   -1.977  31.156  1.00 97.08 356 A 1 
ATOM 2769 O O   . VAL A 1 356 ? 8.659   -1.915  29.948  1.00 96.14 356 A 1 
ATOM 2770 C CB  . VAL A 1 356 ? 6.999   -3.900  31.987  1.00 96.20 356 A 1 
ATOM 2771 C CG1 . VAL A 1 356 ? 5.638   -4.281  32.574  1.00 91.91 356 A 1 
ATOM 2772 C CG2 . VAL A 1 356 ? 7.273   -4.784  30.769  1.00 91.47 356 A 1 
ATOM 2773 N N   . ARG A 1 357 ? 9.356   -1.679  32.066  1.00 96.69 357 A 1 
ATOM 2774 C CA  . ARG A 1 357 ? 10.723  -1.311  31.682  1.00 96.28 357 A 1 
ATOM 2775 C C   . ARG A 1 357 ? 11.558  -2.571  31.482  1.00 96.61 357 A 1 
ATOM 2776 O O   . ARG A 1 357 ? 11.618  -3.420  32.369  1.00 95.11 357 A 1 
ATOM 2777 C CB  . ARG A 1 357 ? 11.315  -0.353  32.726  1.00 94.71 357 A 1 
ATOM 2778 C CG  . ARG A 1 357 ? 12.704  0.148   32.293  1.00 83.71 357 A 1 
ATOM 2779 C CD  . ARG A 1 357 ? 13.235  1.238   33.230  1.00 79.47 357 A 1 
ATOM 2780 N NE  . ARG A 1 357 ? 12.477  2.501   33.088  1.00 71.50 357 A 1 
ATOM 2781 C CZ  . ARG A 1 357 ? 12.621  3.586   33.829  1.00 63.70 357 A 1 
ATOM 2782 N NH1 . ARG A 1 357 ? 13.478  3.641   34.807  1.00 56.56 357 A 1 
ATOM 2783 N NH2 . ARG A 1 357 ? 11.890  4.643   33.589  1.00 56.29 357 A 1 
ATOM 2784 N N   . VAL A 1 358 ? 12.235  -2.649  30.339  1.00 95.07 358 A 1 
ATOM 2785 C CA  . VAL A 1 358 ? 13.117  -3.762  29.976  1.00 94.82 358 A 1 
ATOM 2786 C C   . VAL A 1 358 ? 14.492  -3.182  29.646  1.00 94.08 358 A 1 
ATOM 2787 O O   . VAL A 1 358 ? 14.767  -2.768  28.523  1.00 90.51 358 A 1 
ATOM 2788 C CB  . VAL A 1 358 ? 12.514  -4.583  28.821  1.00 93.80 358 A 1 
ATOM 2789 C CG1 . VAL A 1 358 ? 13.372  -5.816  28.558  1.00 88.43 358 A 1 
ATOM 2790 C CG2 . VAL A 1 358 ? 11.091  -5.072  29.147  1.00 89.97 358 A 1 
ATOM 2791 N N   . GLY A 1 359 ? 15.344  -3.058  30.662  1.00 93.31 359 A 1 
ATOM 2792 C CA  . GLY A 1 359 ? 16.618  -2.351  30.555  1.00 91.48 359 A 1 
ATOM 2793 C C   . GLY A 1 359 ? 16.428  -0.869  30.211  1.00 92.28 359 A 1 
ATOM 2794 O O   . GLY A 1 359 ? 15.871  -0.096  30.998  1.00 89.35 359 A 1 
ATOM 2795 N N   . LYS A 1 360 ? 16.897  -0.455  29.024  1.00 93.32 360 A 1 
ATOM 2796 C CA  . LYS A 1 360 ? 16.715  0.910   28.485  1.00 92.75 360 A 1 
ATOM 2797 C C   . LYS A 1 360 ? 15.457  1.050   27.625  1.00 93.88 360 A 1 
ATOM 2798 O O   . LYS A 1 360 ? 15.099  2.172   27.277  1.00 90.92 360 A 1 
ATOM 2799 C CB  . LYS A 1 360 ? 17.959  1.327   27.682  1.00 90.25 360 A 1 
ATOM 2800 C CG  . LYS A 1 360 ? 19.210  1.456   28.564  1.00 84.20 360 A 1 
ATOM 2801 C CD  . LYS A 1 360 ? 20.414  1.855   27.696  1.00 78.27 360 A 1 
ATOM 2802 C CE  . LYS A 1 360 ? 21.681  1.917   28.554  1.00 71.52 360 A 1 
ATOM 2803 N NZ  . LYS A 1 360 ? 22.887  2.086   27.703  1.00 61.53 360 A 1 
ATOM 2804 N N   . GLU A 1 361 ? 14.813  -0.056  27.293  1.00 94.35 361 A 1 
ATOM 2805 C CA  . GLU A 1 361 ? 13.651  -0.127  26.413  1.00 94.54 361 A 1 
ATOM 2806 C C   . GLU A 1 361 ? 12.356  -0.271  27.221  1.00 95.82 361 A 1 
ATOM 2807 O O   . GLU A 1 361 ? 12.354  -0.402  28.452  1.00 94.28 361 A 1 
ATOM 2808 C CB  . GLU A 1 361 ? 13.852  -1.252  25.382  1.00 93.19 361 A 1 
ATOM 2809 C CG  . GLU A 1 361 ? 15.055  -0.956  24.462  1.00 88.81 361 A 1 
ATOM 2810 C CD  . GLU A 1 361 ? 15.296  -2.046  23.402  1.00 85.03 361 A 1 
ATOM 2811 O OE1 . GLU A 1 361 ? 16.191  -1.811  22.555  1.00 75.13 361 A 1 
ATOM 2812 O OE2 . GLU A 1 361 ? 14.639  -3.106  23.478  1.00 74.77 361 A 1 
ATOM 2813 N N   . ILE A 1 362 ? 11.229  -0.185  26.520  1.00 96.24 362 A 1 
ATOM 2814 C CA  . ILE A 1 362 ? 9.893   -0.324  27.093  1.00 96.35 362 A 1 
ATOM 2815 C C   . ILE A 1 362 ? 9.153   -1.404  26.309  1.00 97.14 362 A 1 
ATOM 2816 O O   . ILE A 1 362 ? 9.023   -1.302  25.094  1.00 96.43 362 A 1 
ATOM 2817 C CB  . ILE A 1 362 ? 9.140   1.029   27.083  1.00 94.39 362 A 1 
ATOM 2818 C CG1 . ILE A 1 362 ? 9.887   2.081   27.939  1.00 88.82 362 A 1 
ATOM 2819 C CG2 . ILE A 1 362 ? 7.700   0.844   27.598  1.00 87.62 362 A 1 
ATOM 2820 C CD1 . ILE A 1 362 ? 9.246   3.479   27.935  1.00 76.92 362 A 1 
ATOM 2821 N N   . LEU A 1 363 ? 8.634   -2.392  27.013  1.00 97.03 363 A 1 
ATOM 2822 C CA  . LEU A 1 363 ? 7.705   -3.371  26.465  1.00 97.31 363 A 1 
ATOM 2823 C C   . LEU A 1 363 ? 6.274   -2.885  26.717  1.00 97.55 363 A 1 
ATOM 2824 O O   . LEU A 1 363 ? 5.866   -2.709  27.871  1.00 97.01 363 A 1 
ATOM 2825 C CB  . LEU A 1 363 ? 8.000   -4.744  27.095  1.00 96.94 363 A 1 
ATOM 2826 C CG  . LEU A 1 363 ? 6.995   -5.847  26.734  1.00 96.01 363 A 1 
ATOM 2827 C CD1 . LEU A 1 363 ? 7.105   -6.263  25.273  1.00 90.87 363 A 1 
ATOM 2828 C CD2 . LEU A 1 363 ? 7.267   -7.086  27.587  1.00 91.00 363 A 1 
ATOM 2829 N N   . ASN A 1 364 ? 5.527   -2.668  25.641  1.00 97.74 364 A 1 
ATOM 2830 C CA  . ASN A 1 364 ? 4.133   -2.244  25.682  1.00 97.62 364 A 1 
ATOM 2831 C C   . ASN A 1 364 ? 3.201   -3.450  25.555  1.00 97.85 364 A 1 
ATOM 2832 O O   . ASN A 1 364 ? 3.445   -4.361  24.761  1.00 97.47 364 A 1 
ATOM 2833 C CB  . ASN A 1 364 ? 3.874   -1.209  24.581  1.00 97.02 364 A 1 
ATOM 2834 C CG  . ASN A 1 364 ? 4.729   0.030   24.747  1.00 95.43 364 A 1 
ATOM 2835 O OD1 . ASN A 1 364 ? 4.636   0.753   25.725  1.00 88.69 364 A 1 
ATOM 2836 N ND2 . ASN A 1 364 ? 5.599   0.299   23.808  1.00 88.18 364 A 1 
ATOM 2837 N N   . ILE A 1 365 ? 2.117   -3.415  26.308  1.00 97.77 365 A 1 
ATOM 2838 C CA  . ILE A 1 365 ? 1.085   -4.448  26.380  1.00 97.80 365 A 1 
ATOM 2839 C C   . ILE A 1 365 ? -0.262  -3.758  26.187  1.00 97.72 365 A 1 
ATOM 2840 O O   . ILE A 1 365 ? -0.517  -2.718  26.794  1.00 96.79 365 A 1 
ATOM 2841 C CB  . ILE A 1 365 ? 1.148   -5.181  27.739  1.00 97.37 365 A 1 
ATOM 2842 C CG1 . ILE A 1 365 ? 2.562   -5.716  28.057  1.00 96.09 365 A 1 
ATOM 2843 C CG2 . ILE A 1 365 ? 0.101   -6.310  27.779  1.00 95.99 365 A 1 
ATOM 2844 C CD1 . ILE A 1 365 ? 2.763   -6.074  29.529  1.00 93.23 365 A 1 
ATOM 2845 N N   . THR A 1 366 ? -1.124  -4.326  25.357  1.00 97.26 366 A 1 
ATOM 2846 C CA  . THR A 1 366 ? -2.482  -3.817  25.145  1.00 96.70 366 A 1 
ATOM 2847 C C   . THR A 1 366 ? -3.487  -4.912  25.463  1.00 96.06 366 A 1 
ATOM 2848 O O   . THR A 1 366 ? -3.414  -6.000  24.897  1.00 94.16 366 A 1 
ATOM 2849 C CB  . THR A 1 366 ? -2.665  -3.289  23.717  1.00 95.81 366 A 1 
ATOM 2850 O OG1 . THR A 1 366 ? -1.747  -2.246  23.470  1.00 89.30 366 A 1 
ATOM 2851 C CG2 . THR A 1 366 ? -4.057  -2.697  23.492  1.00 89.53 366 A 1 
ATOM 2852 N N   . THR A 1 367 ? -4.443  -4.615  26.337  1.00 95.30 367 A 1 
ATOM 2853 C CA  . THR A 1 367 ? -5.506  -5.549  26.714  1.00 94.22 367 A 1 
ATOM 2854 C C   . THR A 1 367 ? -6.873  -4.873  26.680  1.00 93.62 367 A 1 
ATOM 2855 O O   . THR A 1 367 ? -7.007  -3.681  26.962  1.00 92.82 367 A 1 
ATOM 2856 C CB  . THR A 1 367 ? -5.219  -6.212  28.074  1.00 93.62 367 A 1 
ATOM 2857 O OG1 . THR A 1 367 ? -6.245  -7.134  28.371  1.00 90.65 367 A 1 
ATOM 2858 C CG2 . THR A 1 367 ? -5.134  -5.229  29.240  1.00 90.33 367 A 1 
ATOM 2859 N N   . THR A 1 368 ? -7.901  -5.636  26.330  1.00 94.12 368 A 1 
ATOM 2860 C CA  . THR A 1 368 ? -9.312  -5.228  26.424  1.00 92.71 368 A 1 
ATOM 2861 C C   . THR A 1 368 ? -9.951  -5.647  27.748  1.00 92.52 368 A 1 
ATOM 2862 O O   . THR A 1 368 ? -11.100 -5.300  28.019  1.00 90.12 368 A 1 
ATOM 2863 C CB  . THR A 1 368 ? -10.120 -5.791  25.249  1.00 92.16 368 A 1 
ATOM 2864 O OG1 . THR A 1 368 ? -9.986  -7.192  25.186  1.00 89.27 368 A 1 
ATOM 2865 C CG2 . THR A 1 368 ? -9.643  -5.224  23.909  1.00 87.50 368 A 1 
ATOM 2866 N N   . GLU A 1 369 ? -9.226  -6.389  28.576  1.00 92.86 369 A 1 
ATOM 2867 C CA  . GLU A 1 369 ? -9.709  -6.817  29.886  1.00 92.10 369 A 1 
ATOM 2868 C C   . GLU A 1 369 ? -9.909  -5.618  30.816  1.00 92.98 369 A 1 
ATOM 2869 O O   . GLU A 1 369 ? -9.174  -4.621  30.780  1.00 90.89 369 A 1 
ATOM 2870 C CB  . GLU A 1 369 ? -8.757  -7.836  30.523  1.00 90.97 369 A 1 
ATOM 2871 C CG  . GLU A 1 369 ? -8.675  -9.135  29.706  1.00 85.75 369 A 1 
ATOM 2872 C CD  . GLU A 1 369 ? -7.779  -10.194 30.365  1.00 80.55 369 A 1 
ATOM 2873 O OE1 . GLU A 1 369 ? -7.727  -11.303 29.794  1.00 71.49 369 A 1 
ATOM 2874 O OE2 . GLU A 1 369 ? -7.174  -9.882  31.413  1.00 71.33 369 A 1 
ATOM 2875 N N   . ASN A 1 370 ? -10.929 -5.703  31.676  1.00 94.11 370 A 1 
ATOM 2876 C CA  . ASN A 1 370 ? -11.229 -4.640  32.628  1.00 93.47 370 A 1 
ATOM 2877 C C   . ASN A 1 370 ? -10.327 -4.736  33.867  1.00 93.59 370 A 1 
ATOM 2878 O O   . ASN A 1 370 ? -10.790 -5.003  34.974  1.00 90.87 370 A 1 
ATOM 2879 C CB  . ASN A 1 370 ? -12.727 -4.633  32.946  1.00 91.64 370 A 1 
ATOM 2880 C CG  . ASN A 1 370 ? -13.125 -3.383  33.715  1.00 84.44 370 A 1 
ATOM 2881 O OD1 . ASN A 1 370 ? -12.545 -2.314  33.584  1.00 77.55 370 A 1 
ATOM 2882 N ND2 . ASN A 1 370 ? -14.167 -3.460  34.506  1.00 77.76 370 A 1 
ATOM 2883 N N   . VAL A 1 371 ? -9.039  -4.524  33.658  1.00 93.51 371 A 1 
ATOM 2884 C CA  . VAL A 1 371 ? -7.992  -4.534  34.681  1.00 93.29 371 A 1 
ATOM 2885 C C   . VAL A 1 371 ? -7.491  -3.118  34.950  1.00 94.52 371 A 1 
ATOM 2886 O O   . VAL A 1 371 ? -7.608  -2.222  34.108  1.00 93.39 371 A 1 
ATOM 2887 C CB  . VAL A 1 371 ? -6.847  -5.495  34.307  1.00 91.57 371 A 1 
ATOM 2888 C CG1 . VAL A 1 371 ? -7.345  -6.944  34.267  1.00 86.02 371 A 1 
ATOM 2889 C CG2 . VAL A 1 371 ? -6.205  -5.141  32.961  1.00 86.15 371 A 1 
ATOM 2890 N N   . SER A 1 372 ? -6.952  -2.901  36.141  1.00 94.64 372 A 1 
ATOM 2891 C CA  . SER A 1 372 ? -6.334  -1.635  36.531  1.00 94.74 372 A 1 
ATOM 2892 C C   . SER A 1 372 ? -5.066  -1.919  37.316  1.00 95.10 372 A 1 
ATOM 2893 O O   . SER A 1 372 ? -5.103  -2.694  38.267  1.00 92.32 372 A 1 
ATOM 2894 C CB  . SER A 1 372 ? -7.303  -0.801  37.368  1.00 92.62 372 A 1 
ATOM 2895 O OG  . SER A 1 372 ? -6.730  0.447   37.710  1.00 80.73 372 A 1 
ATOM 2896 N N   . TYR A 1 373 ? -3.988  -1.251  36.931  1.00 95.06 373 A 1 
ATOM 2897 C CA  . TYR A 1 373 ? -2.684  -1.369  37.572  1.00 95.10 373 A 1 
ATOM 2898 C C   . TYR A 1 373 ? -2.207  -0.013  38.077  1.00 95.54 373 A 1 
ATOM 2899 O O   . TYR A 1 373 ? -2.555  1.040   37.529  1.00 93.74 373 A 1 
ATOM 2900 C CB  . TYR A 1 373 ? -1.675  -2.004  36.604  1.00 94.59 373 A 1 
ATOM 2901 C CG  . TYR A 1 373 ? -2.051  -3.411  36.182  1.00 94.95 373 A 1 
ATOM 2902 C CD1 . TYR A 1 373 ? -1.876  -4.484  37.075  1.00 91.79 373 A 1 
ATOM 2903 C CD2 . TYR A 1 373 ? -2.605  -3.645  34.907  1.00 93.29 373 A 1 
ATOM 2904 C CE1 . TYR A 1 373 ? -2.258  -5.789  36.702  1.00 92.21 373 A 1 
ATOM 2905 C CE2 . TYR A 1 373 ? -2.989  -4.949  34.532  1.00 92.63 373 A 1 
ATOM 2906 C CZ  . TYR A 1 373 ? -2.818  -6.021  35.429  1.00 93.27 373 A 1 
ATOM 2907 O OH  . TYR A 1 373 ? -3.199  -7.275  35.073  1.00 91.59 373 A 1 
ATOM 2908 N N   . LYS A 1 374 ? -1.381  -0.041  39.125  1.00 95.02 374 A 1 
ATOM 2909 C CA  . LYS A 1 374 ? -0.629  1.114   39.612  1.00 94.75 374 A 1 
ATOM 2910 C C   . LYS A 1 374 ? 0.844   0.959   39.252  1.00 95.20 374 A 1 
ATOM 2911 O O   . LYS A 1 374 ? 1.344   -0.139  39.029  1.00 93.79 374 A 1 
ATOM 2912 C CB  . LYS A 1 374 ? -0.827  1.275   41.124  1.00 93.72 374 A 1 
ATOM 2913 C CG  . LYS A 1 374 ? -2.294  1.545   41.477  1.00 89.35 374 A 1 
ATOM 2914 C CD  . LYS A 1 374 ? -2.455  1.614   42.995  1.00 84.86 374 A 1 
ATOM 2915 C CE  . LYS A 1 374 ? -3.931  1.793   43.341  1.00 77.68 374 A 1 
ATOM 2916 N NZ  . LYS A 1 374 ? -4.134  1.701   44.804  1.00 68.35 374 A 1 
ATOM 2917 N N   . HIS A 1 375 ? 1.549   2.081   39.220  1.00 95.93 375 A 1 
ATOM 2918 C CA  . HIS A 1 375 ? 3.001   2.062   39.090  1.00 95.67 375 A 1 
ATOM 2919 C C   . HIS A 1 375 ? 3.628   1.223   40.214  1.00 95.80 375 A 1 
ATOM 2920 O O   . HIS A 1 375 ? 3.352   1.470   41.389  1.00 93.21 375 A 1 
ATOM 2921 C CB  . HIS A 1 375 ? 3.525   3.500   39.104  1.00 94.22 375 A 1 
ATOM 2922 C CG  . HIS A 1 375 ? 5.021   3.565   38.966  1.00 90.60 375 A 1 
ATOM 2923 N ND1 . HIS A 1 375 ? 5.728   3.503   37.792  1.00 76.71 375 A 1 
ATOM 2924 C CD2 . HIS A 1 375 ? 5.933   3.664   39.980  1.00 77.08 375 A 1 
ATOM 2925 C CE1 . HIS A 1 375 ? 7.042   3.560   38.093  1.00 78.43 375 A 1 
ATOM 2926 N NE2 . HIS A 1 375 ? 7.213   3.662   39.415  1.00 78.86 375 A 1 
ATOM 2927 N N   . GLY A 1 376 ? 4.482   0.277   39.842  1.00 95.61 376 A 1 
ATOM 2928 C CA  . GLY A 1 376 ? 5.148   -0.637  40.768  1.00 95.65 376 A 1 
ATOM 2929 C C   . GLY A 1 376 ? 4.406   -1.947  41.040  1.00 96.28 376 A 1 
ATOM 2930 O O   . GLY A 1 376 ? 5.000   -2.820  41.672  1.00 94.26 376 A 1 
ATOM 2931 N N   . ASP A 1 377 ? 3.161   -2.114  40.573  1.00 95.63 377 A 1 
ATOM 2932 C CA  . ASP A 1 377 ? 2.463   -3.401  40.671  1.00 95.48 377 A 1 
ATOM 2933 C C   . ASP A 1 377 ? 3.252   -4.485  39.924  1.00 95.80 377 A 1 
ATOM 2934 O O   . ASP A 1 377 ? 3.754   -4.249  38.821  1.00 94.74 377 A 1 
ATOM 2935 C CB  . ASP A 1 377 ? 1.024   -3.316  40.134  1.00 94.90 377 A 1 
ATOM 2936 C CG  . ASP A 1 377 ? 0.043   -2.535  41.024  1.00 94.00 377 A 1 
ATOM 2937 O OD1 . ASP A 1 377 ? 0.378   -2.211  42.185  1.00 90.19 377 A 1 
ATOM 2938 O OD2 . ASP A 1 377 ? -1.081  -2.256  40.541  1.00 91.05 377 A 1 
ATOM 2939 N N   . ILE A 1 378 ? 3.369   -5.657  40.524  1.00 95.94 378 A 1 
ATOM 2940 C CA  . ILE A 1 378 ? 4.132   -6.769  39.954  1.00 95.65 378 A 1 
ATOM 2941 C C   . ILE A 1 378 ? 3.220   -7.603  39.059  1.00 95.68 378 A 1 
ATOM 2942 O O   . ILE A 1 378 ? 2.140   -7.998  39.483  1.00 94.40 378 A 1 
ATOM 2943 C CB  . ILE A 1 378 ? 4.781   -7.608  41.068  1.00 94.68 378 A 1 
ATOM 2944 C CG1 . ILE A 1 378 ? 5.730   -6.777  41.964  1.00 91.96 378 A 1 
ATOM 2945 C CG2 . ILE A 1 378 ? 5.529   -8.811  40.483  1.00 91.51 378 A 1 
ATOM 2946 C CD1 . ILE A 1 378 ? 6.893   -6.087  41.232  1.00 82.91 378 A 1 
ATOM 2947 N N   . ILE A 1 379 ? 3.686   -7.888  37.839  1.00 95.31 379 A 1 
ATOM 2948 C CA  . ILE A 1 379 ? 2.980   -8.728  36.866  1.00 95.04 379 A 1 
ATOM 2949 C C   . ILE A 1 379 ? 3.911   -9.801  36.298  1.00 95.14 379 A 1 
ATOM 2950 O O   . ILE A 1 379 ? 5.132   -9.652  36.309  1.00 94.46 379 A 1 
ATOM 2951 C CB  . ILE A 1 379 ? 2.330   -7.869  35.752  1.00 95.00 379 A 1 
ATOM 2952 C CG1 . ILE A 1 379 ? 3.371   -7.074  34.932  1.00 93.74 379 A 1 
ATOM 2953 C CG2 . ILE A 1 379 ? 1.254   -6.946  36.359  1.00 92.71 379 A 1 
ATOM 2954 C CD1 . ILE A 1 379 ? 2.779   -6.338  33.722  1.00 92.86 379 A 1 
ATOM 2955 N N   . HIS A 1 380 ? 3.324   -10.857 35.763  1.00 95.48 380 A 1 
ATOM 2956 C CA  . HIS A 1 380 ? 4.009   -11.876 34.970  1.00 95.02 380 A 1 
ATOM 2957 C C   . HIS A 1 380 ? 3.536   -11.816 33.521  1.00 95.10 380 A 1 
ATOM 2958 O O   . HIS A 1 380 ? 2.389   -11.460 33.240  1.00 93.84 380 A 1 
ATOM 2959 C CB  . HIS A 1 380 ? 3.784   -13.264 35.571  1.00 94.03 380 A 1 
ATOM 2960 C CG  . HIS A 1 380 ? 4.453   -13.441 36.902  1.00 93.25 380 A 1 
ATOM 2961 N ND1 . HIS A 1 380 ? 5.683   -14.014 37.115  1.00 79.60 380 A 1 
ATOM 2962 C CD2 . HIS A 1 380 ? 3.960   -13.073 38.127  1.00 82.06 380 A 1 
ATOM 2963 C CE1 . HIS A 1 380 ? 5.918   -14.003 38.437  1.00 83.88 380 A 1 
ATOM 2964 N NE2 . HIS A 1 380 ? 4.903   -13.429 39.091  1.00 86.35 380 A 1 
ATOM 2965 N N   . LEU A 1 381 ? 4.426   -12.159 32.597  1.00 93.96 381 A 1 
ATOM 2966 C CA  . LEU A 1 381 ? 4.194   -12.039 31.163  1.00 94.12 381 A 1 
ATOM 2967 C C   . LEU A 1 381 ? 4.240   -13.399 30.471  1.00 93.70 381 A 1 
ATOM 2968 O O   . LEU A 1 381 ? 5.045   -14.268 30.807  1.00 92.06 381 A 1 
ATOM 2969 C CB  . LEU A 1 381 ? 5.218   -11.072 30.545  1.00 94.10 381 A 1 
ATOM 2970 C CG  . LEU A 1 381 ? 5.232   -9.661  31.161  1.00 94.13 381 A 1 
ATOM 2971 C CD1 . LEU A 1 381 ? 6.269   -8.814  30.431  1.00 91.16 381 A 1 
ATOM 2972 C CD2 . LEU A 1 381 ? 3.875   -8.967  31.063  1.00 91.58 381 A 1 
ATOM 2973 N N   . ASN A 1 382 ? 3.409   -13.539 29.449  1.00 94.18 382 A 1 
ATOM 2974 C CA  . ASN A 1 382 ? 3.467   -14.647 28.508  1.00 93.47 382 A 1 
ATOM 2975 C C   . ASN A 1 382 ? 3.336   -14.119 27.077  1.00 93.92 382 A 1 
ATOM 2976 O O   . ASN A 1 382 ? 2.541   -13.215 26.814  1.00 92.77 382 A 1 
ATOM 2977 C CB  . ASN A 1 382 ? 2.366   -15.652 28.862  1.00 91.03 382 A 1 
ATOM 2978 C CG  . ASN A 1 382 ? 2.488   -16.945 28.082  1.00 87.10 382 A 1 
ATOM 2979 O OD1 . ASN A 1 382 ? 3.521   -17.288 27.533  1.00 78.78 382 A 1 
ATOM 2980 N ND2 . ASN A 1 382 ? 1.437   -17.723 28.024  1.00 78.21 382 A 1 
ATOM 2981 N N   . PHE A 1 383 ? 4.114   -14.677 26.148  1.00 92.65 383 A 1 
ATOM 2982 C CA  . PHE A 1 383 ? 4.068   -14.288 24.742  1.00 92.25 383 A 1 
ATOM 2983 C C   . PHE A 1 383 ? 3.237   -15.283 23.939  1.00 91.21 383 A 1 
ATOM 2984 O O   . PHE A 1 383 ? 3.365   -16.496 24.100  1.00 87.80 383 A 1 
ATOM 2985 C CB  . PHE A 1 383 ? 5.485   -14.141 24.178  1.00 91.78 383 A 1 
ATOM 2986 C CG  . PHE A 1 383 ? 6.356   -13.066 24.812  1.00 93.39 383 A 1 
ATOM 2987 C CD1 . PHE A 1 383 ? 5.805   -11.961 25.489  1.00 88.75 383 A 1 
ATOM 2988 C CD2 . PHE A 1 383 ? 7.754   -13.164 24.695  1.00 89.54 383 A 1 
ATOM 2989 C CE1 . PHE A 1 383 ? 6.638   -10.978 26.051  1.00 87.73 383 A 1 
ATOM 2990 C CE2 . PHE A 1 383 ? 8.586   -12.179 25.250  1.00 88.58 383 A 1 
ATOM 2991 C CZ  . PHE A 1 383 ? 8.029   -11.086 25.932  1.00 91.19 383 A 1 
ATOM 2992 N N   . ASN A 1 384 ? 2.414   -14.759 23.034  1.00 88.86 384 A 1 
ATOM 2993 C CA  . ASN A 1 384 ? 1.660   -15.582 22.099  1.00 86.86 384 A 1 
ATOM 2994 C C   . ASN A 1 384 ? 2.625   -16.345 21.175  1.00 85.98 384 A 1 
ATOM 2995 O O   . ASN A 1 384 ? 3.325   -15.745 20.354  1.00 83.46 384 A 1 
ATOM 2996 C CB  . ASN A 1 384 ? 0.688   -14.682 21.328  1.00 85.39 384 A 1 
ATOM 2997 C CG  . ASN A 1 384 ? -0.252  -15.455 20.425  1.00 84.67 384 A 1 
ATOM 2998 O OD1 . ASN A 1 384 ? -0.047  -16.606 20.077  1.00 80.08 384 A 1 
ATOM 2999 N ND2 . ASN A 1 384 ? -1.330  -14.834 20.016  1.00 78.12 384 A 1 
ATOM 3000 N N   . SER A 1 385 ? 2.647   -17.669 21.292  1.00 86.46 385 A 1 
ATOM 3001 C CA  . SER A 1 385 ? 3.577   -18.535 20.561  1.00 84.23 385 A 1 
ATOM 3002 C C   . SER A 1 385 ? 3.450   -18.433 19.042  1.00 85.30 385 A 1 
ATOM 3003 O O   . SER A 1 385 ? 4.453   -18.515 18.334  1.00 81.76 385 A 1 
ATOM 3004 C CB  . SER A 1 385 ? 3.376   -19.987 20.988  1.00 79.61 385 A 1 
ATOM 3005 O OG  . SER A 1 385 ? 2.048   -20.423 20.777  1.00 69.85 385 A 1 
ATOM 3006 N N   . GLU A 1 386 ? 2.228   -18.220 18.542  1.00 84.48 386 A 1 
ATOM 3007 C CA  . GLU A 1 386 ? 1.943   -18.143 17.108  1.00 84.20 386 A 1 
ATOM 3008 C C   . GLU A 1 386 ? 2.301   -16.785 16.494  1.00 86.88 386 A 1 
ATOM 3009 O O   . GLU A 1 386 ? 2.430   -16.673 15.274  1.00 82.74 386 A 1 
ATOM 3010 C CB  . GLU A 1 386 ? 0.454   -18.454 16.871  1.00 81.54 386 A 1 
ATOM 3011 C CG  . GLU A 1 386 ? 0.057   -19.881 17.282  1.00 75.26 386 A 1 
ATOM 3012 C CD  . GLU A 1 386 ? 0.921   -20.940 16.584  1.00 69.35 386 A 1 
ATOM 3013 O OE1 . GLU A 1 386 ? 1.465   -21.821 17.286  1.00 62.22 386 A 1 
ATOM 3014 O OE2 . GLU A 1 386 ? 1.113   -20.827 15.356  1.00 64.16 386 A 1 
ATOM 3015 N N   . LYS A 1 387 ? 2.461   -15.747 17.322  1.00 90.69 387 A 1 
ATOM 3016 C CA  . LYS A 1 387 ? 2.660   -14.354 16.891  1.00 91.49 387 A 1 
ATOM 3017 C C   . LYS A 1 387 ? 3.929   -13.723 17.466  1.00 93.79 387 A 1 
ATOM 3018 O O   . LYS A 1 387 ? 4.084   -12.502 17.473  1.00 91.32 387 A 1 
ATOM 3019 C CB  . LYS A 1 387 ? 1.414   -13.545 17.239  1.00 88.82 387 A 1 
ATOM 3020 C CG  . LYS A 1 387 ? 0.145   -14.058 16.532  1.00 88.20 387 A 1 
ATOM 3021 C CD  . LYS A 1 387 ? -0.926  -13.009 16.789  1.00 82.87 387 A 1 
ATOM 3022 C CE  . LYS A 1 387 ? -2.272  -13.274 16.140  1.00 78.55 387 A 1 
ATOM 3023 N NZ  . LYS A 1 387 ? -3.122  -12.092 16.407  1.00 68.47 387 A 1 
ATOM 3024 N N   . THR A 1 388 ? 4.835   -14.570 17.954  1.00 93.74 388 A 1 
ATOM 3025 C CA  . THR A 1 388 ? 6.184   -14.175 18.357  1.00 94.48 388 A 1 
ATOM 3026 C C   . THR A 1 388 ? 7.128   -14.352 17.172  1.00 94.80 388 A 1 
ATOM 3027 O O   . THR A 1 388 ? 7.250   -15.452 16.629  1.00 93.76 388 A 1 
ATOM 3028 C CB  . THR A 1 388 ? 6.654   -14.984 19.569  1.00 94.14 388 A 1 
ATOM 3029 O OG1 . THR A 1 388 ? 5.806   -14.735 20.667  1.00 89.59 388 A 1 
ATOM 3030 C CG2 . THR A 1 388 ? 8.061   -14.588 20.015  1.00 89.63 388 A 1 
ATOM 3031 N N   . HIS A 1 389 ? 7.809   -13.283 16.793  1.00 97.20 389 A 1 
ATOM 3032 C CA  . HIS A 1 389 ? 8.750   -13.245 15.676  1.00 97.46 389 A 1 
ATOM 3033 C C   . HIS A 1 389 ? 10.177  -13.086 16.191  1.00 97.92 389 A 1 
ATOM 3034 O O   . HIS A 1 389 ? 10.423  -12.367 17.158  1.00 97.52 389 A 1 
ATOM 3035 C CB  . HIS A 1 389 ? 8.373   -12.112 14.714  1.00 97.04 389 A 1 
ATOM 3036 C CG  . HIS A 1 389 ? 6.961   -12.219 14.203  1.00 96.80 389 A 1 
ATOM 3037 N ND1 . HIS A 1 389 ? 6.534   -13.007 13.155  1.00 86.81 389 A 1 
ATOM 3038 C CD2 . HIS A 1 389 ? 5.862   -11.593 14.728  1.00 89.15 389 A 1 
ATOM 3039 C CE1 . HIS A 1 389 ? 5.202   -12.853 13.055  1.00 89.38 389 A 1 
ATOM 3040 N NE2 . HIS A 1 389 ? 4.756   -12.004 13.989  1.00 91.40 389 A 1 
ATOM 3041 N N   . LEU A 1 390 ? 11.124  -13.739 15.515  1.00 97.71 390 A 1 
ATOM 3042 C CA  . LEU A 1 390 ? 12.543  -13.591 15.801  1.00 97.97 390 A 1 
ATOM 3043 C C   . LEU A 1 390 ? 13.240  -13.007 14.578  1.00 98.11 390 A 1 
ATOM 3044 O O   . LEU A 1 390 ? 13.070  -13.516 13.471  1.00 97.71 390 A 1 
ATOM 3045 C CB  . LEU A 1 390 ? 13.158  -14.940 16.209  1.00 97.78 390 A 1 
ATOM 3046 C CG  . LEU A 1 390 ? 12.493  -15.624 17.416  1.00 97.01 390 A 1 
ATOM 3047 C CD1 . LEU A 1 390 ? 13.235  -16.925 17.719  1.00 95.15 390 A 1 
ATOM 3048 C CD2 . LEU A 1 390 ? 12.519  -14.758 18.673  1.00 95.07 390 A 1 
ATOM 3049 N N   . PHE A 1 391 ? 14.042  -11.973 14.776  1.00 98.37 391 A 1 
ATOM 3050 C CA  . PHE A 1 391 ? 14.837  -11.359 13.719  1.00 98.37 391 A 1 
ATOM 3051 C C   . PHE A 1 391 ? 16.326  -11.474 14.033  1.00 98.33 391 A 1 
ATOM 3052 O O   . PHE A 1 391 ? 16.744  -11.455 15.195  1.00 98.03 391 A 1 
ATOM 3053 C CB  . PHE A 1 391 ? 14.399  -9.907  13.481  1.00 98.27 391 A 1 
ATOM 3054 C CG  . PHE A 1 391 ? 12.910  -9.737  13.237  1.00 98.39 391 A 1 
ATOM 3055 C CD1 . PHE A 1 391 ? 12.372  -9.950  11.956  1.00 97.75 391 A 1 
ATOM 3056 C CD2 . PHE A 1 391 ? 12.057  -9.409  14.305  1.00 97.80 391 A 1 
ATOM 3057 C CE1 . PHE A 1 391 ? 10.986  -9.834  11.742  1.00 97.71 391 A 1 
ATOM 3058 C CE2 . PHE A 1 391 ? 10.670  -9.296  14.095  1.00 97.63 391 A 1 
ATOM 3059 C CZ  . PHE A 1 391 ? 10.133  -9.510  12.814  1.00 97.93 391 A 1 
ATOM 3060 N N   . ASP A 1 392 ? 17.130  -11.592 12.980  1.00 98.14 392 A 1 
ATOM 3061 C CA  . ASP A 1 392 ? 18.581  -11.509 13.098  1.00 98.12 392 A 1 
ATOM 3062 C C   . ASP A 1 392 ? 18.986  -10.064 13.455  1.00 98.14 392 A 1 
ATOM 3063 O O   . ASP A 1 392 ? 18.633  -9.137  12.721  1.00 97.72 392 A 1 
ATOM 3064 C CB  . ASP A 1 392 ? 19.219  -11.971 11.787  1.00 97.81 392 A 1 
ATOM 3065 C CG  . ASP A 1 392 ? 20.731  -11.820 11.854  1.00 97.18 392 A 1 
ATOM 3066 O OD1 . ASP A 1 392 ? 21.214  -10.740 11.438  1.00 93.76 392 A 1 
ATOM 3067 O OD2 . ASP A 1 392 ? 21.395  -12.747 12.356  1.00 93.37 392 A 1 
ATOM 3068 N N   . PRO A 1 393 ? 19.721  -9.840  14.549  1.00 98.02 393 A 1 
ATOM 3069 C CA  . PRO A 1 393 ? 19.990  -8.493  15.056  1.00 97.72 393 A 1 
ATOM 3070 C C   . PRO A 1 393 ? 20.960  -7.681  14.185  1.00 97.64 393 A 1 
ATOM 3071 O O   . PRO A 1 393 ? 21.150  -6.492  14.428  1.00 95.71 393 A 1 
ATOM 3072 C CB  . PRO A 1 393 ? 20.550  -8.718  16.467  1.00 96.79 393 A 1 
ATOM 3073 C CG  . PRO A 1 393 ? 21.228  -10.083 16.357  1.00 95.17 393 A 1 
ATOM 3074 C CD  . PRO A 1 393 ? 20.306  -10.850 15.419  1.00 97.43 393 A 1 
ATOM 3075 N N   . TYR A 1 394 ? 21.600  -8.297  13.183  1.00 97.55 394 A 1 
ATOM 3076 C CA  . TYR A 1 394 ? 22.550  -7.628  12.292  1.00 97.18 394 A 1 
ATOM 3077 C C   . TYR A 1 394 ? 21.930  -7.324  10.931  1.00 97.20 394 A 1 
ATOM 3078 O O   . TYR A 1 394 ? 22.107  -6.225  10.407  1.00 95.22 394 A 1 
ATOM 3079 C CB  . TYR A 1 394 ? 23.805  -8.493  12.124  1.00 96.31 394 A 1 
ATOM 3080 C CG  . TYR A 1 394 ? 24.494  -8.852  13.427  1.00 93.40 394 A 1 
ATOM 3081 C CD1 . TYR A 1 394 ? 25.268  -7.887  14.101  1.00 88.18 394 A 1 
ATOM 3082 C CD2 . TYR A 1 394 ? 24.349  -10.141 13.974  1.00 88.67 394 A 1 
ATOM 3083 C CE1 . TYR A 1 394 ? 25.902  -8.210  15.318  1.00 85.86 394 A 1 
ATOM 3084 C CE2 . TYR A 1 394 ? 24.980  -10.469 15.193  1.00 85.71 394 A 1 
ATOM 3085 C CZ  . TYR A 1 394 ? 25.758  -9.501  15.862  1.00 86.35 394 A 1 
ATOM 3086 O OH  . TYR A 1 394 ? 26.371  -9.815  17.040  1.00 83.21 394 A 1 
ATOM 3087 N N   . SER A 1 395 ? 21.224  -8.293  10.336  1.00 96.95 395 A 1 
ATOM 3088 C CA  . SER A 1 395 ? 20.578  -8.140  9.024   1.00 96.70 395 A 1 
ATOM 3089 C C   . SER A 1 395 ? 19.140  -7.632  9.117   1.00 96.93 395 A 1 
ATOM 3090 O O   . SER A 1 395 ? 18.611  -7.124  8.130   1.00 95.48 395 A 1 
ATOM 3091 C CB  . SER A 1 395 ? 20.620  -9.466  8.260   1.00 96.23 395 A 1 
ATOM 3092 O OG  . SER A 1 395 ? 19.826  -10.437 8.907   1.00 95.15 395 A 1 
ATOM 3093 N N   . GLY A 1 396 ? 18.497  -7.788  10.281  1.00 97.09 396 A 1 
ATOM 3094 C CA  . GLY A 1 396 ? 17.084  -7.491  10.498  1.00 97.28 396 A 1 
ATOM 3095 C C   . GLY A 1 396 ? 16.126  -8.489  9.836   1.00 97.79 396 A 1 
ATOM 3096 O O   . GLY A 1 396 ? 14.919  -8.285  9.897   1.00 96.77 396 A 1 
ATOM 3097 N N   . THR A 1 397 ? 16.619  -9.547  9.185   1.00 97.89 397 A 1 
ATOM 3098 C CA  . THR A 1 397 ? 15.770  -10.536 8.495   1.00 97.95 397 A 1 
ATOM 3099 C C   . THR A 1 397 ? 15.093  -11.479 9.483   1.00 98.20 397 A 1 
ATOM 3100 O O   . THR A 1 397 ? 15.668  -11.814 10.520  1.00 97.77 397 A 1 
ATOM 3101 C CB  . THR A 1 397 ? 16.553  -11.353 7.457   1.00 97.14 397 A 1 
ATOM 3102 O OG1 . THR A 1 397 ? 17.678  -11.977 8.030   1.00 88.70 397 A 1 
ATOM 3103 C CG2 . THR A 1 397 ? 17.042  -10.483 6.303   1.00 86.45 397 A 1 
ATOM 3104 N N   . VAL A 1 398 ? 13.882  -11.934 9.164   1.00 97.98 398 A 1 
ATOM 3105 C CA  . VAL A 1 398 ? 13.171  -12.922 9.987   1.00 97.98 398 A 1 
ATOM 3106 C C   . VAL A 1 398 ? 13.947  -14.242 10.054  1.00 97.87 398 A 1 
ATOM 3107 O O   . VAL A 1 398 ? 14.508  -14.704 9.058   1.00 96.96 398 A 1 
ATOM 3108 C CB  . VAL A 1 398 ? 11.715  -13.102 9.505   1.00 97.19 398 A 1 
ATOM 3109 C CG1 . VAL A 1 398 ? 11.604  -13.801 8.143   1.00 94.11 398 A 1 
ATOM 3110 C CG2 . VAL A 1 398 ? 10.867  -13.853 10.531  1.00 92.23 398 A 1 
ATOM 3111 N N   . ILE A 1 399 ? 13.993  -14.842 11.237  1.00 97.28 399 A 1 
ATOM 3112 C CA  . ILE A 1 399 ? 14.561  -16.171 11.481  1.00 96.80 399 A 1 
ATOM 3113 C C   . ILE A 1 399 ? 13.407  -17.180 11.393  1.00 96.16 399 A 1 
ATOM 3114 O O   . ILE A 1 399 ? 12.481  -17.125 12.204  1.00 94.21 399 A 1 
ATOM 3115 C CB  . ILE A 1 399 ? 15.290  -16.216 12.845  1.00 96.84 399 A 1 
ATOM 3116 C CG1 . ILE A 1 399 ? 16.397  -15.134 12.948  1.00 95.82 399 A 1 
ATOM 3117 C CG2 . ILE A 1 399 ? 15.890  -17.615 13.072  1.00 95.42 399 A 1 
ATOM 3118 C CD1 . ILE A 1 399 ? 16.997  -14.985 14.353  1.00 93.14 399 A 1 
ATOM 3119 N N   . THR A 1 400 ? 13.482  -18.079 10.414  1.00 94.91 400 A 1 
ATOM 3120 C CA  . THR A 1 400 ? 12.470  -19.115 10.138  1.00 92.81 400 A 1 
ATOM 3121 C C   . THR A 1 400 ? 13.024  -20.519 10.309  1.00 89.33 400 A 1 
ATOM 3122 O O   . THR A 1 400 ? 14.193  -20.739 9.936   1.00 81.57 400 A 1 
ATOM 3123 C CB  . THR A 1 400 ? 11.905  -18.996 8.723   1.00 89.97 400 A 1 
ATOM 3124 O OG1 . THR A 1 400 ? 12.973  -19.052 7.815   1.00 85.54 400 A 1 
ATOM 3125 C CG2 . THR A 1 400 ? 11.136  -17.695 8.509   1.00 84.11 400 A 1 
ATOM 3126 O OXT . THR A 1 400 ? 12.214  -21.368 10.762  1.00 83.36 400 A 1 
#
