# 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_if06151
#
_entry.id if06151
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n ILE 4   
1 n ALA 5   
1 n GLY 6   
1 n ALA 7   
1 n GLY 8   
1 n ALA 9   
1 n ILE 10  
1 n ILE 11  
1 n THR 12  
1 n PRO 13  
1 n GLY 14  
1 n LEU 15  
1 n THR 16  
1 n ALA 17  
1 n CYS 18  
1 n LYS 19  
1 n SER 20  
1 n SER 21  
1 n SER 22  
1 n GLN 23  
1 n THR 24  
1 n ALA 25  
1 n LEU 26  
1 n ALA 27  
1 n ALA 28  
1 n GLU 29  
1 n GLU 30  
1 n ALA 31  
1 n LEU 32  
1 n THR 33  
1 n THR 34  
1 n GLY 35  
1 n LYS 36  
1 n ALA 37  
1 n THR 38  
1 n ALA 39  
1 n GLU 40  
1 n ALA 41  
1 n ALA 42  
1 n ASP 43  
1 n GLY 44  
1 n LYS 45  
1 n ILE 46  
1 n GLU 47  
1 n THR 48  
1 n ARG 49  
1 n THR 50  
1 n LEU 51  
1 n GLY 52  
1 n LYS 53  
1 n THR 54  
1 n GLY 55  
1 n ILE 56  
1 n THR 57  
1 n VAL 58  
1 n PRO 59  
1 n VAL 60  
1 n LEU 61  
1 n SER 62  
1 n MET 63  
1 n GLY 64  
1 n VAL 65  
1 n MET 66  
1 n ARG 67  
1 n ALA 68  
1 n ASP 69  
1 n ASN 70  
1 n PRO 71  
1 n ALA 72  
1 n VAL 73  
1 n LEU 74  
1 n ARG 75  
1 n ALA 76  
1 n ALA 77  
1 n TYR 78  
1 n ASN 79  
1 n SER 80  
1 n GLY 81  
1 n ILE 82  
1 n THR 83  
1 n PHE 84  
1 n PHE 85  
1 n ASP 86  
1 n THR 87  
1 n ALA 88  
1 n HIS 89  
1 n GLY 90  
1 n TYR 91  
1 n GLN 92  
1 n ASN 93  
1 n GLY 94  
1 n LYS 95  
1 n ASN 96  
1 n GLU 97  
1 n GLU 98  
1 n MET 99  
1 n VAL 100 
1 n GLY 101 
1 n GLU 102 
1 n PHE 103 
1 n PHE 104 
1 n LYS 105 
1 n ASP 106 
1 n LYS 107 
1 n ASP 108 
1 n ARG 109 
1 n SER 110 
1 n THR 111 
1 n PHE 112 
1 n TYR 113 
1 n ILE 114 
1 n ALA 115 
1 n THR 116 
1 n LYS 117 
1 n GLY 118 
1 n ASN 119 
1 n PRO 120 
1 n GLY 121 
1 n ARG 122 
1 n ARG 123 
1 n ASN 124 
1 n VAL 125 
1 n PRO 126 
1 n ASP 127 
1 n ASP 128 
1 n TYR 129 
1 n GLY 130 
1 n LYS 131 
1 n ALA 132 
1 n PHE 133 
1 n GLU 134 
1 n GLU 135 
1 n MET 136 
1 n LEU 137 
1 n ASN 138 
1 n THR 139 
1 n SER 140 
1 n LEU 141 
1 n ARG 142 
1 n ARG 143 
1 n LEU 144 
1 n GLN 145 
1 n MET 146 
1 n ASP 147 
1 n TYR 148 
1 n VAL 149 
1 n ASP 150 
1 n ILE 151 
1 n TYR 152 
1 n TYR 153 
1 n LEU 154 
1 n HIS 155 
1 n GLY 156 
1 n PRO 157 
1 n GLY 158 
1 n SER 159 
1 n VAL 160 
1 n GLU 161 
1 n ASP 162 
1 n VAL 163 
1 n THR 164 
1 n ASN 165 
1 n PRO 166 
1 n GLN 167 
1 n VAL 168 
1 n LEU 169 
1 n ALA 170 
1 n ALA 171 
1 n MET 172 
1 n LYS 173 
1 n LYS 174 
1 n PHE 175 
1 n LYS 176 
1 n SER 177 
1 n GLU 178 
1 n GLY 179 
1 n LYS 180 
1 n ILE 181 
1 n ARG 182 
1 n HIS 183 
1 n ILE 184 
1 n GLY 185 
1 n PHE 186 
1 n SER 187 
1 n THR 188 
1 n HIS 189 
1 n ALA 190 
1 n ASN 191 
1 n LYS 192 
1 n PRO 193 
1 n GLU 194 
1 n GLN 195 
1 n ILE 196 
1 n ASP 197 
1 n ALA 198 
1 n ALA 199 
1 n ILE 200 
1 n GLU 201 
1 n THR 202 
1 n GLY 203 
1 n VAL 204 
1 n TYR 205 
1 n GLU 206 
1 n VAL 207 
1 n ILE 208 
1 n LEU 209 
1 n ILE 210 
1 n SER 211 
1 n TYR 212 
1 n ASN 213 
1 n PHE 214 
1 n LYS 215 
1 n LEU 216 
1 n ASN 217 
1 n ILE 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n LEU 222 
1 n ASP 223 
1 n ARG 224 
1 n ALA 225 
1 n ILE 226 
1 n GLU 227 
1 n ARG 228 
1 n GLY 229 
1 n VAL 230 
1 n LYS 231 
1 n ALA 232 
1 n GLY 233 
1 n LEU 234 
1 n GLY 235 
1 n PHE 236 
1 n VAL 237 
1 n ALA 238 
1 n MET 239 
1 n LYS 240 
1 n THR 241 
1 n MET 242 
1 n VAL 243 
1 n GLY 244 
1 n GLY 245 
1 n GLY 246 
1 n THR 247 
1 n ALA 248 
1 n PRO 249 
1 n ALA 250 
1 n GLU 251 
1 n PRO 252 
1 n TRP 253 
1 n ASN 254 
1 n ASN 255 
1 n ASN 256 
1 n SER 257 
1 n GLY 258 
1 n PRO 259 
1 n ILE 260 
1 n ASP 261 
1 n GLY 262 
1 n ALA 263 
1 n ALA 264 
1 n CYS 265 
1 n LEU 266 
1 n ARG 267 
1 n TRP 268 
1 n VAL 269 
1 n TRP 270 
1 n GLN 271 
1 n ASN 272 
1 n LYS 273 
1 n ASN 274 
1 n ILE 275 
1 n ALA 276 
1 n THR 277 
1 n ALA 278 
1 n ILE 279 
1 n PRO 280 
1 n GLY 281 
1 n PHE 282 
1 n THR 283 
1 n SER 284 
1 n PHE 285 
1 n ASP 286 
1 n LEU 287 
1 n LEU 288 
1 n ASP 289 
1 n ASN 290 
1 n CYS 291 
1 n LEU 292 
1 n GLN 293 
1 n ALA 294 
1 n ALA 295 
1 n HIS 296 
1 n ASN 297 
1 n PRO 298 
1 n LYS 299 
1 n PHE 300 
1 n THR 301 
1 n ASP 302 
1 n GLU 303 
1 n ASP 304 
1 n LYS 305 
1 n LYS 306 
1 n TYR 307 
1 n ILE 308 
1 n ALA 309 
1 n GLN 310 
1 n LEU 311 
1 n GLY 312 
1 n SER 313 
1 n GLN 314 
1 n GLU 315 
1 n LEU 316 
1 n LEU 317 
1 n TYR 318 
1 n CYS 319 
1 n GLN 320 
1 n ASN 321 
1 n CYS 322 
1 n GLY 323 
1 n LYS 324 
1 n CYS 325 
1 n VAL 326 
1 n GLY 327 
1 n ASP 328 
1 n CYS 329 
1 n LYS 330 
1 n LYS 331 
1 n HIS 332 
1 n LEU 333 
1 n PRO 334 
1 n ILE 335 
1 n PRO 336 
1 n ASP 337 
1 n ILE 338 
1 n MET 339 
1 n ARG 340 
1 n ALA 341 
1 n TYR 342 
1 n MET 343 
1 n TYR 344 
1 n ASN 345 
1 n TYR 346 
1 n GLY 347 
1 n TYR 348 
1 n ARG 349 
1 n GLN 350 
1 n PRO 351 
1 n SER 352 
1 n LEU 353 
1 n SER 354 
1 n LYS 355 
1 n GLU 356 
1 n THR 357 
1 n LEU 358 
1 n ALA 359 
1 n GLU 360 
1 n LEU 361 
1 n ALA 362 
1 n LEU 363 
1 n GLY 364 
1 n ALA 365 
1 n ASP 366 
1 n VAL 367 
1 n CYS 368 
1 n LYS 369 
1 n GLY 370 
1 n CYS 371 
1 n THR 372 
1 n GLY 373 
1 n CYS 374 
1 n ALA 375 
1 n VAL 376 
1 n LYS 377 
1 n CYS 378 
1 n PRO 379 
1 n SER 380 
1 n GLY 381 
1 n PHE 382 
1 n LYS 383 
1 n VAL 384 
1 n LYS 385 
1 n GLU 386 
1 n LYS 387 
1 n ILE 388 
1 n ALA 389 
1 n ALA 390 
1 n ILE 391 
1 n ALA 392 
1 n PRO 393 
1 n VAL 394 
1 n VAL 395 
1 n ASN 396 
1 n VAL 397 
1 n PRO 398 
1 n ASP 399 
1 n ARG 400 
1 n PHE 401 
1 n LEU 402 
1 n ALA 403 
#
_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 11:36:01)"
_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 76.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.252  -33.433 -32.293 1.00 16.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.255  -34.294 -31.088 1.00 23.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.817  -34.659 -30.770 1.00 23.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.927  -33.863 -31.019 1.00 22.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.939  -33.624 -29.889 1.00 24.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.462  -33.648 -30.041 1.00 22.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.299  -32.940 -28.602 1.00 22.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.021  -32.997 -29.144 1.00 19.86 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 46.625  -35.905 -30.355 1.00 20.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 45.464  -36.781 -30.510 1.00 29.46 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 44.140  -36.314 -29.904 1.00 27.69 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 44.088  -35.766 -28.806 1.00 26.54 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 45.837  -38.125 -29.888 1.00 28.40 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 47.054  -38.582 -30.457 1.00 24.77 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 43.063  -36.679 -30.619 1.00 23.20 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 41.691  -36.807 -30.144 1.00 34.86 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 41.527  -38.055 -29.261 1.00 33.92 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 42.139  -39.081 -29.546 1.00 32.40 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 40.802  -36.935 -31.387 1.00 32.97 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? 40.618  -38.011 -28.273 1.00 18.88 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? 39.941  -39.197 -27.721 1.00 25.67 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? 38.470  -38.852 -27.495 1.00 24.70 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? 38.133  -37.953 -26.725 1.00 23.81 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? 40.620  -39.755 -26.443 1.00 24.42 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? 42.069  -40.192 -26.739 1.00 21.80 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? 39.814  -40.937 -25.883 1.00 23.33 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? 42.836  -40.809 -25.571 1.00 20.07 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 37.608  -39.585 -28.216 1.00 23.35 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 36.179  -39.713 -27.983 1.00 33.06 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 35.932  -40.781 -26.905 1.00 32.58 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 36.634  -41.788 -26.859 1.00 31.05 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 35.524  -40.100 -29.313 1.00 30.86 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 34.901  -40.595 -26.074 1.00 25.55 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 34.483  -41.554 -25.055 1.00 33.93 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 32.977  -41.512 -24.843 1.00 32.74 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? 32.424  -40.465 -24.527 1.00 30.43 6   A 1 
ATOM 37   N N   . ALA A 1 7   ? 32.341  -42.657 -25.108 1.00 23.96 7   A 1 
ATOM 38   C CA  . ALA A 1 7   ? 30.908  -42.903 -25.234 1.00 33.40 7   A 1 
ATOM 39   C C   . ALA A 1 7   ? 30.111  -42.744 -23.926 1.00 32.63 7   A 1 
ATOM 40   O O   . ALA A 1 7   ? 30.628  -42.903 -22.825 1.00 30.57 7   A 1 
ATOM 41   C CB  . ALA A 1 7   ? 30.770  -44.321 -25.794 1.00 30.67 7   A 1 
ATOM 42   N N   . GLY A 1 8   ? 28.803  -42.489 -24.090 1.00 27.89 8   A 1 
ATOM 43   C CA  . GLY A 1 8   ? 27.831  -42.400 -23.008 1.00 35.69 8   A 1 
ATOM 44   C C   . GLY A 1 8   ? 27.487  -43.743 -22.368 1.00 34.33 8   A 1 
ATOM 45   O O   . GLY A 1 8   ? 27.512  -44.789 -23.011 1.00 32.38 8   A 1 
ATOM 46   N N   . ALA A 1 9   ? 27.086  -43.688 -21.098 1.00 26.05 9   A 1 
ATOM 47   C CA  . ALA A 1 9   ? 26.401  -44.763 -20.396 1.00 34.32 9   A 1 
ATOM 48   C C   . ALA A 1 9   ? 25.269  -44.166 -19.550 1.00 33.35 9   A 1 
ATOM 49   O O   . ALA A 1 9   ? 25.477  -43.272 -18.733 1.00 31.86 9   A 1 
ATOM 50   C CB  . ALA A 1 9   ? 27.401  -45.568 -19.562 1.00 32.75 9   A 1 
ATOM 51   N N   . ILE A 1 10  ? 24.057  -44.665 -19.800 1.00 23.49 10  A 1 
ATOM 52   C CA  . ILE A 1 10  ? 22.833  -44.410 -19.040 1.00 30.44 10  A 1 
ATOM 53   C C   . ILE A 1 10  ? 22.933  -45.210 -17.738 1.00 29.36 10  A 1 
ATOM 54   O O   . ILE A 1 10  ? 23.135  -46.421 -17.784 1.00 28.64 10  A 1 
ATOM 55   C CB  . ILE A 1 10  ? 21.619  -44.851 -19.897 1.00 29.69 10  A 1 
ATOM 56   C CG1 . ILE A 1 10  ? 21.511  -43.984 -21.177 1.00 26.74 10  A 1 
ATOM 57   C CG2 . ILE A 1 10  ? 20.307  -44.802 -19.100 1.00 29.46 10  A 1 
ATOM 58   C CD1 . ILE A 1 10  ? 20.556  -44.550 -22.241 1.00 25.50 10  A 1 
ATOM 59   N N   . ILE A 1 11  ? 22.760  -44.555 -16.592 1.00 22.18 11  A 1 
ATOM 60   C CA  . ILE A 1 11  ? 22.625  -45.230 -15.295 1.00 27.45 11  A 1 
ATOM 61   C C   . ILE A 1 11  ? 21.325  -44.764 -14.639 1.00 26.72 11  A 1 
ATOM 62   O O   . ILE A 1 11  ? 21.147  -43.592 -14.311 1.00 25.52 11  A 1 
ATOM 63   C CB  . ILE A 1 11  ? 23.866  -45.043 -14.392 1.00 25.84 11  A 1 
ATOM 64   C CG1 . ILE A 1 11  ? 25.142  -45.556 -15.107 1.00 22.79 11  A 1 
ATOM 65   C CG2 . ILE A 1 11  ? 23.666  -45.781 -13.057 1.00 24.45 11  A 1 
ATOM 66   C CD1 . ILE A 1 11  ? 26.443  -45.398 -14.306 1.00 21.64 11  A 1 
ATOM 67   N N   . THR A 1 12  ? 20.396  -45.709 -14.472 1.00 21.54 12  A 1 
ATOM 68   C CA  . THR A 1 12  ? 19.168  -45.621 -13.671 1.00 28.43 12  A 1 
ATOM 69   C C   . THR A 1 12  ? 19.489  -45.560 -12.169 1.00 27.64 12  A 1 
ATOM 70   O O   . THR A 1 12  ? 20.360  -46.310 -11.724 1.00 26.02 12  A 1 
ATOM 71   C CB  . THR A 1 12  ? 18.314  -46.876 -13.921 1.00 25.83 12  A 1 
ATOM 72   O OG1 . THR A 1 12  ? 19.144  -48.020 -13.976 1.00 22.72 12  A 1 
ATOM 73   C CG2 . THR A 1 12  ? 17.566  -46.808 -15.246 1.00 23.98 12  A 1 
ATOM 74   N N   . PRO A 1 13  ? 18.773  -44.748 -11.351 1.00 25.79 13  A 1 
ATOM 75   C CA  . PRO A 1 13  ? 18.972  -44.756 -9.905  1.00 30.62 13  A 1 
ATOM 76   C C   . PRO A 1 13  ? 18.270  -45.954 -9.257  1.00 30.23 13  A 1 
ATOM 77   O O   . PRO A 1 13  ? 17.049  -46.082 -9.305  1.00 28.34 13  A 1 
ATOM 78   C CB  . PRO A 1 13  ? 18.443  -43.418 -9.376  1.00 28.21 13  A 1 
ATOM 79   C CG  . PRO A 1 13  ? 18.072  -42.621 -10.626 1.00 28.81 13  A 1 
ATOM 80   C CD  . PRO A 1 13  ? 17.857  -43.680 -11.704 1.00 34.08 13  A 1 
ATOM 81   N N   . GLY A 1 14  ? 19.057  -46.836 -8.632  1.00 23.32 14  A 1 
ATOM 82   C CA  . GLY A 1 14  ? 18.576  -47.881 -7.737  1.00 28.85 14  A 1 
ATOM 83   C C   . GLY A 1 14  ? 18.198  -47.324 -6.364  1.00 27.86 14  A 1 
ATOM 84   O O   . GLY A 1 14  ? 18.903  -46.495 -5.791  1.00 25.90 14  A 1 
ATOM 85   N N   . LEU A 1 15  ? 17.072  -47.806 -5.839  1.00 18.98 15  A 1 
ATOM 86   C CA  . LEU A 1 15  ? 16.598  -47.596 -4.472  1.00 25.10 15  A 1 
ATOM 87   C C   . LEU A 1 15  ? 17.615  -48.148 -3.463  1.00 23.97 15  A 1 
ATOM 88   O O   . LEU A 1 15  ? 17.868  -49.350 -3.427  1.00 22.67 15  A 1 
ATOM 89   C CB  . LEU A 1 15  ? 15.258  -48.347 -4.332  1.00 23.56 15  A 1 
ATOM 90   C CG  . LEU A 1 15  ? 14.060  -47.612 -4.957  1.00 20.77 15  A 1 
ATOM 91   C CD1 . LEU A 1 15  ? 13.055  -48.603 -5.543  1.00 19.27 15  A 1 
ATOM 92   C CD2 . LEU A 1 15  ? 13.355  -46.764 -3.908  1.00 20.67 15  A 1 
ATOM 93   N N   . THR A 1 16  ? 18.131  -47.287 -2.598  1.00 20.19 16  A 1 
ATOM 94   C CA  . THR A 1 16  ? 18.819  -47.695 -1.366  1.00 25.63 16  A 1 
ATOM 95   C C   . THR A 1 16  ? 18.037  -47.200 -0.159  1.00 25.16 16  A 1 
ATOM 96   O O   . THR A 1 16  ? 17.871  -46.003 0.061   1.00 23.26 16  A 1 
ATOM 97   C CB  . THR A 1 16  ? 20.296  -47.268 -1.313  1.00 23.14 16  A 1 
ATOM 98   O OG1 . THR A 1 16  ? 20.547  -46.126 -2.097  1.00 20.17 16  A 1 
ATOM 99   C CG2 . THR A 1 16  ? 21.205  -48.373 -1.834  1.00 20.25 16  A 1 
ATOM 100  N N   . ALA A 1 17  ? 17.514  -48.147 0.608   1.00 21.70 17  A 1 
ATOM 101  C CA  . ALA A 1 17  ? 16.849  -47.919 1.879   1.00 26.34 17  A 1 
ATOM 102  C C   . ALA A 1 17  ? 17.882  -47.518 2.946   1.00 26.03 17  A 1 
ATOM 103  O O   . ALA A 1 17  ? 18.786  -48.290 3.260   1.00 24.56 17  A 1 
ATOM 104  C CB  . ALA A 1 17  ? 16.108  -49.206 2.255   1.00 24.57 17  A 1 
ATOM 105  N N   . CYS A 1 18  ? 17.721  -46.340 3.530   1.00 22.57 18  A 1 
ATOM 106  C CA  . CYS A 1 18  ? 18.450  -45.938 4.733   1.00 26.80 18  A 1 
ATOM 107  C C   . CYS A 1 18  ? 17.599  -46.214 5.979   1.00 26.70 18  A 1 
ATOM 108  O O   . CYS A 1 18  ? 16.463  -45.757 6.098   1.00 25.30 18  A 1 
ATOM 109  C CB  . CYS A 1 18  ? 18.901  -44.479 4.636   1.00 24.61 18  A 1 
ATOM 110  S SG  . CYS A 1 18  ? 20.486  -44.401 3.761   1.00 20.96 18  A 1 
ATOM 111  N N   . LYS A 1 19  ? 18.171  -46.978 6.903   1.00 22.74 19  A 1 
ATOM 112  C CA  . LYS A 1 19  ? 17.629  -47.304 8.226   1.00 28.27 19  A 1 
ATOM 113  C C   . LYS A 1 19  ? 17.428  -46.026 9.051   1.00 27.22 19  A 1 
ATOM 114  O O   . LYS A 1 19  ? 18.370  -45.253 9.222   1.00 25.51 19  A 1 
ATOM 115  C CB  . LYS A 1 19  ? 18.617  -48.245 8.945   1.00 26.98 19  A 1 
ATOM 116  C CG  . LYS A 1 19  ? 18.657  -49.665 8.360   1.00 24.46 19  A 1 
ATOM 117  C CD  . LYS A 1 19  ? 19.772  -50.495 9.015   1.00 23.26 19  A 1 
ATOM 118  C CE  . LYS A 1 19  ? 19.718  -51.948 8.525   1.00 20.56 19  A 1 
ATOM 119  N NZ  . LYS A 1 19  ? 20.846  -52.754 9.064   1.00 20.61 19  A 1 
ATOM 120  N N   . SER A 1 20  ? 16.218  -45.840 9.589   1.00 24.84 20  A 1 
ATOM 121  C CA  . SER A 1 20  ? 15.923  -44.795 10.574  1.00 28.74 20  A 1 
ATOM 122  C C   . SER A 1 20  ? 16.556  -45.136 11.925  1.00 28.29 20  A 1 
ATOM 123  O O   . SER A 1 20  ? 16.396  -46.246 12.435  1.00 26.23 20  A 1 
ATOM 124  C CB  . SER A 1 20  ? 14.408  -44.610 10.715  1.00 26.49 20  A 1 
ATOM 125  O OG  . SER A 1 20  ? 13.789  -45.835 11.064  1.00 23.58 20  A 1 
ATOM 126  N N   . SER A 1 21  ? 17.265  -44.185 12.515  1.00 23.51 21  A 1 
ATOM 127  C CA  . SER A 1 21  ? 17.761  -44.283 13.888  1.00 29.31 21  A 1 
ATOM 128  C C   . SER A 1 21  ? 16.631  -44.027 14.891  1.00 29.41 21  A 1 
ATOM 129  O O   . SER A 1 21  ? 15.828  -43.109 14.730  1.00 27.63 21  A 1 
ATOM 130  C CB  . SER A 1 21  ? 18.937  -43.324 14.108  1.00 26.49 21  A 1 
ATOM 131  O OG  . SER A 1 21  ? 18.561  -41.990 13.830  1.00 23.80 21  A 1 
ATOM 132  N N   . SER A 1 22  ? 16.581  -44.828 15.944  1.00 23.84 22  A 1 
ATOM 133  C CA  . SER A 1 22  ? 15.543  -44.871 16.988  1.00 29.78 22  A 1 
ATOM 134  C C   . SER A 1 22  ? 15.414  -43.617 17.865  1.00 29.73 22  A 1 
ATOM 135  O O   . SER A 1 22  ? 14.590  -43.594 18.774  1.00 28.33 22  A 1 
ATOM 136  C CB  . SER A 1 22  ? 15.801  -46.107 17.859  1.00 27.95 22  A 1 
ATOM 137  O OG  . SER A 1 22  ? 17.155  -46.127 18.278  1.00 24.75 22  A 1 
ATOM 138  N N   . GLN A 1 23  ? 16.175  -42.554 17.602  1.00 26.79 23  A 1 
ATOM 139  C CA  . GLN A 1 23  ? 16.098  -41.293 18.352  1.00 32.54 23  A 1 
ATOM 140  C C   . GLN A 1 23  ? 15.043  -40.313 17.814  1.00 31.93 23  A 1 
ATOM 141  O O   . GLN A 1 23  ? 14.594  -39.442 18.551  1.00 30.31 23  A 1 
ATOM 142  C CB  . GLN A 1 23  ? 17.492  -40.657 18.411  1.00 30.97 23  A 1 
ATOM 143  C CG  . GLN A 1 23  ? 18.365  -41.352 19.469  1.00 29.03 23  A 1 
ATOM 144  C CD  . GLN A 1 23  ? 19.778  -40.792 19.543  1.00 27.21 23  A 1 
ATOM 145  O OE1 . GLN A 1 23  ? 20.328  -40.284 18.583  1.00 25.56 23  A 1 
ATOM 146  N NE2 . GLN A 1 23  ? 20.439  -40.887 20.672  1.00 27.66 23  A 1 
ATOM 147  N N   . THR A 1 24  ? 14.587  -40.474 16.560  1.00 22.85 24  A 1 
ATOM 148  C CA  . THR A 1 24  ? 13.553  -39.612 15.964  1.00 26.19 24  A 1 
ATOM 149  C C   . THR A 1 24  ? 12.131  -40.010 16.368  1.00 26.28 24  A 1 
ATOM 150  O O   . THR A 1 24  ? 11.232  -39.176 16.306  1.00 25.20 24  A 1 
ATOM 151  C CB  . THR A 1 24  ? 13.668  -39.556 14.425  1.00 24.40 24  A 1 
ATOM 152  O OG1 . THR A 1 24  ? 14.683  -40.397 13.924  1.00 21.96 24  A 1 
ATOM 153  C CG2 . THR A 1 24  ? 14.012  -38.144 13.955  1.00 23.35 24  A 1 
ATOM 154  N N   . ALA A 1 25  ? 11.912  -41.253 16.802  1.00 25.90 25  A 1 
ATOM 155  C CA  . ALA A 1 25  ? 10.596  -41.730 17.241  1.00 28.96 25  A 1 
ATOM 156  C C   . ALA A 1 25  ? 10.230  -41.229 18.651  1.00 28.74 25  A 1 
ATOM 157  O O   . ALA A 1 25  ? 9.088   -40.845 18.886  1.00 28.72 25  A 1 
ATOM 158  C CB  . ALA A 1 25  ? 10.577  -43.258 17.138  1.00 28.44 25  A 1 
ATOM 159  N N   . LEU A 1 26  ? 11.194  -41.133 19.560  1.00 25.54 26  A 1 
ATOM 160  C CA  . LEU A 1 26  ? 10.972  -40.645 20.930  1.00 30.25 26  A 1 
ATOM 161  C C   . LEU A 1 26  ? 10.651  -39.144 20.992  1.00 29.53 26  A 1 
ATOM 162  O O   . LEU A 1 26  ? 9.822   -38.725 21.793  1.00 29.50 26  A 1 
ATOM 163  C CB  . LEU A 1 26  ? 12.205  -41.012 21.782  1.00 29.96 26  A 1 
ATOM 164  C CG  . LEU A 1 26  ? 12.123  -42.449 22.329  1.00 28.71 26  A 1 
ATOM 165  C CD1 . LEU A 1 26  ? 13.518  -43.024 22.578  1.00 27.25 26  A 1 
ATOM 166  C CD2 . LEU A 1 26  ? 11.345  -42.488 23.644  1.00 33.57 26  A 1 
ATOM 167  N N   . ALA A 1 27  ? 11.219  -38.334 20.089  1.00 27.77 27  A 1 
ATOM 168  C CA  . ALA A 1 27  ? 10.905  -36.907 20.002  1.00 31.52 27  A 1 
ATOM 169  C C   . ALA A 1 27  ? 9.493   -36.624 19.444  1.00 31.21 27  A 1 
ATOM 170  O O   . ALA A 1 27  ? 8.909   -35.579 19.733  1.00 31.15 27  A 1 
ATOM 171  C CB  . ALA A 1 27  ? 11.988  -36.234 19.154  1.00 30.69 27  A 1 
ATOM 172  N N   . ALA A 1 28  ? 8.933   -37.546 18.646  1.00 28.08 28  A 1 
ATOM 173  C CA  . ALA A 1 28  ? 7.570   -37.443 18.125  1.00 29.04 28  A 1 
ATOM 174  C C   . ALA A 1 28  ? 6.516   -37.841 19.177  1.00 28.89 28  A 1 
ATOM 175  O O   . ALA A 1 28  ? 5.423   -37.285 19.183  1.00 28.30 28  A 1 
ATOM 176  C CB  . ALA A 1 28  ? 7.476   -38.294 16.855  1.00 27.36 28  A 1 
ATOM 177  N N   . GLU A 1 29  ? 6.850   -38.751 20.089  1.00 25.42 29  A 1 
ATOM 178  C CA  . GLU A 1 29  ? 5.948   -39.225 21.149  1.00 26.95 29  A 1 
ATOM 179  C C   . GLU A 1 29  ? 5.882   -38.246 22.341  1.00 26.51 29  A 1 
ATOM 180  O O   . GLU A 1 29  ? 4.829   -38.068 22.954  1.00 26.37 29  A 1 
ATOM 181  C CB  . GLU A 1 29  ? 6.383   -40.650 21.536  1.00 27.03 29  A 1 
ATOM 182  C CG  . GLU A 1 29  ? 5.196   -41.562 21.864  1.00 25.12 29  A 1 
ATOM 183  C CD  . GLU A 1 29  ? 5.583   -43.054 21.971  1.00 24.02 29  A 1 
ATOM 184  O OE1 . GLU A 1 29  ? 4.646   -43.882 22.055  1.00 22.38 29  A 1 
ATOM 185  O OE2 . GLU A 1 29  ? 6.798   -43.378 21.954  1.00 28.87 29  A 1 
ATOM 186  N N   . GLU A 1 30  ? 6.951   -37.500 22.607  1.00 25.60 30  A 1 
ATOM 187  C CA  . GLU A 1 30  ? 6.984   -36.433 23.625  1.00 28.16 30  A 1 
ATOM 188  C C   . GLU A 1 30  ? 6.240   -35.154 23.180  1.00 27.30 30  A 1 
ATOM 189  O O   . GLU A 1 30  ? 5.691   -34.417 24.003  1.00 27.12 30  A 1 
ATOM 190  C CB  . GLU A 1 30  ? 8.452   -36.157 23.998  1.00 28.98 30  A 1 
ATOM 191  C CG  . GLU A 1 30  ? 8.665   -36.057 25.513  1.00 26.89 30  A 1 
ATOM 192  C CD  . GLU A 1 30  ? 10.143  -35.900 25.919  1.00 25.61 30  A 1 
ATOM 193  O OE1 . GLU A 1 30  ? 10.398  -35.908 27.146  1.00 24.11 30  A 1 
ATOM 194  O OE2 . GLU A 1 30  ? 11.010  -35.758 25.026  1.00 29.63 30  A 1 
ATOM 195  N N   . ALA A 1 31  ? 6.132   -34.912 21.863  1.00 24.52 31  A 1 
ATOM 196  C CA  . ALA A 1 31  ? 5.346   -33.809 21.300  1.00 25.99 31  A 1 
ATOM 197  C C   . ALA A 1 31  ? 3.820   -34.050 21.350  1.00 25.93 31  A 1 
ATOM 198  O O   . ALA A 1 31  ? 3.046   -33.097 21.258  1.00 25.52 31  A 1 
ATOM 199  C CB  . ALA A 1 31  ? 5.835   -33.547 19.873  1.00 25.50 31  A 1 
ATOM 200  N N   . LEU A 1 32  ? 3.379   -35.297 21.522  1.00 21.09 32  A 1 
ATOM 201  C CA  . LEU A 1 32  ? 1.968   -35.697 21.622  1.00 22.88 32  A 1 
ATOM 202  C C   . LEU A 1 32  ? 1.406   -35.616 23.053  1.00 23.01 32  A 1 
ATOM 203  O O   . LEU A 1 32  ? 0.191   -35.669 23.232  1.00 22.34 32  A 1 
ATOM 204  C CB  . LEU A 1 32  ? 1.823   -37.109 21.009  1.00 21.96 32  A 1 
ATOM 205  C CG  . LEU A 1 32  ? 1.388   -37.060 19.527  1.00 20.79 32  A 1 
ATOM 206  C CD1 . LEU A 1 32  ? 2.149   -38.080 18.680  1.00 19.23 32  A 1 
ATOM 207  C CD2 . LEU A 1 32  ? -0.107  -37.351 19.401  1.00 22.02 32  A 1 
ATOM 208  N N   . THR A 1 33  ? 2.250   -35.465 24.070  1.00 23.72 33  A 1 
ATOM 209  C CA  . THR A 1 33  ? 1.838   -35.460 25.489  1.00 26.53 33  A 1 
ATOM 210  C C   . THR A 1 33  ? 1.893   -34.088 26.153  1.00 26.32 33  A 1 
ATOM 211  O O   . THR A 1 33  ? 1.324   -33.902 27.229  1.00 24.65 33  A 1 
ATOM 212  C CB  . THR A 1 33  ? 2.624   -36.500 26.293  1.00 24.38 33  A 1 
ATOM 213  O OG1 . THR A 1 33  ? 3.997   -36.396 26.022  1.00 21.91 33  A 1 
ATOM 214  C CG2 . THR A 1 33  ? 2.196   -37.923 25.945  1.00 21.80 33  A 1 
ATOM 215  N N   . THR A 1 34  ? 2.491   -33.088 25.509  1.00 23.28 34  A 1 
ATOM 216  C CA  . THR A 1 34  ? 2.425   -31.693 25.955  1.00 26.50 34  A 1 
ATOM 217  C C   . THR A 1 34  ? 1.362   -30.959 25.148  1.00 26.79 34  A 1 
ATOM 218  O O   . THR A 1 34  ? 1.545   -30.700 23.964  1.00 24.98 34  A 1 
ATOM 219  C CB  . THR A 1 34  ? 3.793   -31.005 25.892  1.00 23.87 34  A 1 
ATOM 220  O OG1 . THR A 1 34  ? 4.396   -31.131 24.631  1.00 21.38 34  A 1 
ATOM 221  C CG2 . THR A 1 34  ? 4.761   -31.603 26.917  1.00 21.16 34  A 1 
ATOM 222  N N   . GLY A 1 35  ? 0.229   -30.632 25.779  1.00 23.54 35  A 1 
ATOM 223  C CA  . GLY A 1 35  ? -0.931  -29.963 25.179  1.00 25.11 35  A 1 
ATOM 224  C C   . GLY A 1 35  ? -0.652  -28.557 24.626  1.00 25.85 35  A 1 
ATOM 225  O O   . GLY A 1 35  ? -1.173  -27.572 25.134  1.00 24.25 35  A 1 
ATOM 226  N N   . LYS A 1 36  ? 0.157   -28.460 23.576  1.00 20.74 36  A 1 
ATOM 227  C CA  . LYS A 1 36  ? 0.181   -27.324 22.662  1.00 23.81 36  A 1 
ATOM 228  C C   . LYS A 1 36  ? -0.990  -27.498 21.712  1.00 24.01 36  A 1 
ATOM 229  O O   . LYS A 1 36  ? -1.022  -28.459 20.950  1.00 23.21 36  A 1 
ATOM 230  C CB  . LYS A 1 36  ? 1.522   -27.226 21.924  1.00 22.96 36  A 1 
ATOM 231  C CG  . LYS A 1 36  ? 2.488   -26.296 22.667  1.00 20.14 36  A 1 
ATOM 232  C CD  . LYS A 1 36  ? 3.827   -26.200 21.922  1.00 18.61 36  A 1 
ATOM 233  C CE  . LYS A 1 36  ? 4.732   -25.179 22.614  1.00 16.18 36  A 1 
ATOM 234  N NZ  . LYS A 1 36  ? 6.077   -25.147 21.985  1.00 15.73 36  A 1 
ATOM 235  N N   . ALA A 1 37  ? -1.947  -26.578 21.790  1.00 22.06 37  A 1 
ATOM 236  C CA  . ALA A 1 37  ? -3.065  -26.478 20.871  1.00 23.51 37  A 1 
ATOM 237  C C   . ALA A 1 37  ? -2.555  -26.606 19.428  1.00 24.61 37  A 1 
ATOM 238  O O   . ALA A 1 37  ? -1.818  -25.750 18.933  1.00 23.39 37  A 1 
ATOM 239  C CB  . ALA A 1 37  ? -3.770  -25.142 21.122  1.00 21.44 37  A 1 
ATOM 240  N N   . THR A 1 38  ? -2.924  -27.698 18.773  1.00 21.26 38  A 1 
ATOM 241  C CA  . THR A 1 38  ? -2.843  -27.831 17.326  1.00 22.94 38  A 1 
ATOM 242  C C   . THR A 1 38  ? -3.716  -26.728 16.751  1.00 24.57 38  A 1 
ATOM 243  O O   . THR A 1 38  ? -4.915  -26.690 17.021  1.00 23.05 38  A 1 
ATOM 244  C CB  . THR A 1 38  ? -3.350  -29.209 16.876  1.00 20.24 38  A 1 
ATOM 245  O OG1 . THR A 1 38  ? -4.553  -29.526 17.541  1.00 17.61 38  A 1 
ATOM 246  C CG2 . THR A 1 38  ? -2.337  -30.308 17.209  1.00 16.97 38  A 1 
ATOM 247  N N   . ALA A 1 39  ? -3.116  -25.790 16.023  1.00 28.36 39  A 1 
ATOM 248  C CA  . ALA A 1 39  ? -3.871  -24.853 15.212  1.00 29.84 39  A 1 
ATOM 249  C C   . ALA A 1 39  ? -4.830  -25.673 14.337  1.00 30.68 39  A 1 
ATOM 250  O O   . ALA A 1 39  ? -4.378  -26.552 13.599  1.00 29.67 39  A 1 
ATOM 251  C CB  . ALA A 1 39  ? -2.893  -24.013 14.385  1.00 27.85 39  A 1 
ATOM 252  N N   . GLU A 1 40  ? -6.146  -25.446 14.493  1.00 31.12 40  A 1 
ATOM 253  C CA  . GLU A 1 40  ? -7.138  -26.007 13.576  1.00 32.72 40  A 1 
ATOM 254  C C   . GLU A 1 40  ? -6.697  -25.659 12.154  1.00 32.95 40  A 1 
ATOM 255  O O   . GLU A 1 40  ? -6.344  -24.508 11.867  1.00 31.54 40  A 1 
ATOM 256  C CB  . GLU A 1 40  ? -8.539  -25.456 13.874  1.00 31.64 40  A 1 
ATOM 257  C CG  . GLU A 1 40  ? -9.193  -26.141 15.087  1.00 28.16 40  A 1 
ATOM 258  C CD  . GLU A 1 40  ? -10.567 -25.546 15.462  1.00 24.98 40  A 1 
ATOM 259  O OE1 . GLU A 1 40  ? -11.395 -26.300 16.018  1.00 22.48 40  A 1 
ATOM 260  O OE2 . GLU A 1 40  ? -10.751 -24.322 15.274  1.00 25.16 40  A 1 
ATOM 261  N N   . ALA A 1 41  ? -6.631  -26.672 11.289  1.00 28.19 41  A 1 
ATOM 262  C CA  . ALA A 1 41  ? -6.284  -26.477 9.893   1.00 28.26 41  A 1 
ATOM 263  C C   . ALA A 1 41  ? -7.248  -25.443 9.300   1.00 29.70 41  A 1 
ATOM 264  O O   . ALA A 1 41  ? -8.461  -25.629 9.350   1.00 28.40 41  A 1 
ATOM 265  C CB  . ALA A 1 41  ? -6.345  -27.826 9.172   1.00 25.21 41  A 1 
ATOM 266  N N   . ALA A 1 42  ? -6.708  -24.342 8.786   1.00 41.06 42  A 1 
ATOM 267  C CA  . ALA A 1 42  ? -7.498  -23.314 8.125   1.00 41.82 42  A 1 
ATOM 268  C C   . ALA A 1 42  ? -8.355  -23.965 7.028   1.00 43.64 42  A 1 
ATOM 269  O O   . ALA A 1 42  ? -7.844  -24.783 6.262   1.00 41.87 42  A 1 
ATOM 270  C CB  . ALA A 1 42  ? -6.539  -22.255 7.567   1.00 38.75 42  A 1 
ATOM 271  N N   . ASP A 1 43  ? -9.633  -23.582 6.937   1.00 50.73 43  A 1 
ATOM 272  C CA  . ASP A 1 43  ? -10.627 -24.087 5.950   1.00 55.00 43  A 1 
ATOM 273  C C   . ASP A 1 43  ? -10.208 -23.837 4.475   1.00 59.50 43  A 1 
ATOM 274  O O   . ASP A 1 43  ? -10.943 -24.093 3.529   1.00 55.70 43  A 1 
ATOM 275  C CB  . ASP A 1 43  ? -11.995 -23.450 6.301   1.00 50.56 43  A 1 
ATOM 276  C CG  . ASP A 1 43  ? -13.212 -23.947 5.499   1.00 44.91 43  A 1 
ATOM 277  O OD1 . ASP A 1 43  ? -13.127 -25.015 4.857   1.00 40.69 43  A 1 
ATOM 278  O OD2 . ASP A 1 43  ? -14.239 -23.232 5.495   1.00 39.67 43  A 1 
ATOM 279  N N   . GLY A 1 44  ? -9.015  -23.319 4.251   1.00 68.52 44  A 1 
ATOM 280  C CA  . GLY A 1 44  ? -8.464  -22.984 2.944   1.00 71.55 44  A 1 
ATOM 281  C C   . GLY A 1 44  ? -9.145  -21.786 2.277   1.00 76.15 44  A 1 
ATOM 282  O O   . GLY A 1 44  ? -8.670  -21.332 1.239   1.00 72.20 44  A 1 
ATOM 283  N N   . LYS A 1 45  ? -10.223 -21.244 2.867   1.00 83.32 45  A 1 
ATOM 284  C CA  . LYS A 1 45  ? -10.986 -20.110 2.337   1.00 86.11 45  A 1 
ATOM 285  C C   . LYS A 1 45  ? -10.746 -18.843 3.146   1.00 89.51 45  A 1 
ATOM 286  O O   . LYS A 1 45  ? -10.697 -18.857 4.370   1.00 88.08 45  A 1 
ATOM 287  C CB  . LYS A 1 45  ? -12.472 -20.462 2.277   1.00 81.03 45  A 1 
ATOM 288  C CG  . LYS A 1 45  ? -12.743 -21.563 1.245   1.00 72.99 45  A 1 
ATOM 289  C CD  . LYS A 1 45  ? -14.228 -21.918 1.246   1.00 68.38 45  A 1 
ATOM 290  C CE  . LYS A 1 45  ? -14.465 -23.097 0.305   1.00 60.01 45  A 1 
ATOM 291  N NZ  . LYS A 1 45  ? -15.832 -23.630 0.485   1.00 51.60 45  A 1 
ATOM 292  N N   . ILE A 1 46  ? -10.631 -17.734 2.437   1.00 91.06 46  A 1 
ATOM 293  C CA  . ILE A 1 46  ? -10.563 -16.400 3.041   1.00 92.92 46  A 1 
ATOM 294  C C   . ILE A 1 46  ? -12.000 -15.909 3.272   1.00 93.25 46  A 1 
ATOM 295  O O   . ILE A 1 46  ? -12.842 -16.019 2.380   1.00 91.98 46  A 1 
ATOM 296  C CB  . ILE A 1 46  ? -9.730  -15.450 2.147   1.00 93.03 46  A 1 
ATOM 297  C CG1 . ILE A 1 46  ? -8.303  -16.008 1.920   1.00 91.68 46  A 1 
ATOM 298  C CG2 . ILE A 1 46  ? -9.664  -14.051 2.778   1.00 91.16 46  A 1 
ATOM 299  C CD1 . ILE A 1 46  ? -7.437  -15.180 0.955   1.00 89.31 46  A 1 
ATOM 300  N N   . GLU A 1 47  ? -12.286 -15.358 4.461   1.00 93.85 47  A 1 
ATOM 301  C CA  . GLU A 1 47  ? -13.569 -14.693 4.744   1.00 94.38 47  A 1 
ATOM 302  C C   . GLU A 1 47  ? -13.857 -13.645 3.662   1.00 95.08 47  A 1 
ATOM 303  O O   . GLU A 1 47  ? -12.978 -12.871 3.278   1.00 94.55 47  A 1 
ATOM 304  C CB  . GLU A 1 47  ? -13.556 -14.048 6.153   1.00 93.38 47  A 1 
ATOM 305  C CG  . GLU A 1 47  ? -14.885 -13.361 6.552   1.00 88.63 47  A 1 
ATOM 306  C CD  . GLU A 1 47  ? -14.808 -12.522 7.853   1.00 86.38 47  A 1 
ATOM 307  O OE1 . GLU A 1 47  ? -15.491 -11.465 7.943   1.00 77.89 47  A 1 
ATOM 308  O OE2 . GLU A 1 47  ? -14.046 -12.881 8.769   1.00 79.74 47  A 1 
ATOM 309  N N   . THR A 1 48  ? -15.093 -13.584 3.181   1.00 95.12 48  A 1 
ATOM 310  C CA  . THR A 1 48  ? -15.537 -12.586 2.204   1.00 95.54 48  A 1 
ATOM 311  C C   . THR A 1 48  ? -16.565 -11.640 2.808   1.00 95.50 48  A 1 
ATOM 312  O O   . THR A 1 48  ? -17.354 -12.020 3.674   1.00 94.54 48  A 1 
ATOM 313  C CB  . THR A 1 48  ? -16.086 -13.220 0.915   1.00 94.89 48  A 1 
ATOM 314  O OG1 . THR A 1 48  ? -17.186 -14.049 1.189   1.00 92.15 48  A 1 
ATOM 315  C CG2 . THR A 1 48  ? -15.048 -14.061 0.175   1.00 91.41 48  A 1 
ATOM 316  N N   . ARG A 1 49  ? -16.584 -10.393 2.334   1.00 96.21 49  A 1 
ATOM 317  C CA  . ARG A 1 49  ? -17.573 -9.374  2.704   1.00 96.37 49  A 1 
ATOM 318  C C   . ARG A 1 49  ? -18.070 -8.637  1.465   1.00 96.57 49  A 1 
ATOM 319  O O   . ARG A 1 49  ? -17.362 -8.508  0.470   1.00 96.01 49  A 1 
ATOM 320  C CB  . ARG A 1 49  ? -16.981 -8.395  3.733   1.00 96.07 49  A 1 
ATOM 321  C CG  . ARG A 1 49  ? -16.577 -9.085  5.043   1.00 95.12 49  A 1 
ATOM 322  C CD  . ARG A 1 49  ? -16.070 -8.063  6.067   1.00 94.12 49  A 1 
ATOM 323  N NE  . ARG A 1 49  ? -15.540 -8.745  7.255   1.00 92.82 49  A 1 
ATOM 324  C CZ  . ARG A 1 49  ? -14.822 -8.225  8.225   1.00 91.66 49  A 1 
ATOM 325  N NH1 . ARG A 1 49  ? -14.543 -6.952  8.299   1.00 89.13 49  A 1 
ATOM 326  N NH2 . ARG A 1 49  ? -14.355 -9.015  9.143   1.00 87.93 49  A 1 
ATOM 327  N N   . THR A 1 50  ? -19.296 -8.123  1.546   1.00 96.53 50  A 1 
ATOM 328  C CA  . THR A 1 50  ? -19.886 -7.310  0.477   1.00 96.76 50  A 1 
ATOM 329  C C   . THR A 1 50  ? -19.479 -5.846  0.636   1.00 97.00 50  A 1 
ATOM 330  O O   . THR A 1 50  ? -19.538 -5.282  1.729   1.00 96.13 50  A 1 
ATOM 331  C CB  . THR A 1 50  ? -21.409 -7.463  0.440   1.00 95.92 50  A 1 
ATOM 332  O OG1 . THR A 1 50  ? -21.738 -8.827  0.316   1.00 90.70 50  A 1 
ATOM 333  C CG2 . THR A 1 50  ? -22.043 -6.748  -0.752  1.00 89.78 50  A 1 
ATOM 334  N N   . LEU A 1 51  ? -19.079 -5.221  -0.462  1.00 96.24 51  A 1 
ATOM 335  C CA  . LEU A 1 51  ? -18.644 -3.833  -0.523  1.00 96.65 51  A 1 
ATOM 336  C C   . LEU A 1 51  ? -19.847 -2.886  -0.699  1.00 96.97 51  A 1 
ATOM 337  O O   . LEU A 1 51  ? -20.191 -2.485  -1.811  1.00 95.23 51  A 1 
ATOM 338  C CB  . LEU A 1 51  ? -17.578 -3.733  -1.633  1.00 95.47 51  A 1 
ATOM 339  C CG  . LEU A 1 51  ? -16.872 -2.371  -1.698  1.00 92.41 51  A 1 
ATOM 340  C CD1 . LEU A 1 51  ? -16.061 -2.076  -0.439  1.00 90.75 51  A 1 
ATOM 341  C CD2 . LEU A 1 51  ? -15.909 -2.368  -2.886  1.00 91.08 51  A 1 
ATOM 342  N N   . GLY A 1 52  ? -20.495 -2.537  0.410   1.00 96.44 52  A 1 
ATOM 343  C CA  . GLY A 1 52  ? -21.665 -1.658  0.409   1.00 96.31 52  A 1 
ATOM 344  C C   . GLY A 1 52  ? -22.801 -2.195  -0.467  1.00 96.33 52  A 1 
ATOM 345  O O   . GLY A 1 52  ? -23.058 -3.399  -0.505  1.00 94.31 52  A 1 
ATOM 346  N N   . LYS A 1 53  ? -23.474 -1.305  -1.193  1.00 95.71 53  A 1 
ATOM 347  C CA  . LYS A 1 53  ? -24.561 -1.655  -2.131  1.00 95.05 53  A 1 
ATOM 348  C C   . LYS A 1 53  ? -24.078 -1.964  -3.558  1.00 95.68 53  A 1 
ATOM 349  O O   . LYS A 1 53  ? -24.905 -2.071  -4.460  1.00 93.44 53  A 1 
ATOM 350  C CB  . LYS A 1 53  ? -25.639 -0.557  -2.117  1.00 92.74 53  A 1 
ATOM 351  C CG  . LYS A 1 53  ? -26.439 -0.538  -0.809  1.00 84.03 53  A 1 
ATOM 352  C CD  . LYS A 1 53  ? -27.484 0.591   -0.856  1.00 78.21 53  A 1 
ATOM 353  C CE  . LYS A 1 53  ? -28.246 0.684   0.470   1.00 70.63 53  A 1 
ATOM 354  N NZ  . LYS A 1 53  ? -28.895 2.016   0.622   1.00 61.07 53  A 1 
ATOM 355  N N   . THR A 1 54  ? -22.767 -2.110  -3.771  1.00 95.92 54  A 1 
ATOM 356  C CA  . THR A 1 54  ? -22.207 -2.381  -5.113  1.00 95.89 54  A 1 
ATOM 357  C C   . THR A 1 54  ? -22.550 -3.776  -5.648  1.00 95.04 54  A 1 
ATOM 358  O O   . THR A 1 54  ? -22.470 -4.010  -6.849  1.00 91.91 54  A 1 
ATOM 359  C CB  . THR A 1 54  ? -20.678 -2.248  -5.113  1.00 96.32 54  A 1 
ATOM 360  O OG1 . THR A 1 54  ? -20.112 -3.208  -4.245  1.00 94.38 54  A 1 
ATOM 361  C CG2 . THR A 1 54  ? -20.198 -0.862  -4.673  1.00 94.08 54  A 1 
ATOM 362  N N   . GLY A 1 55  ? -22.886 -4.721  -4.764  1.00 95.50 55  A 1 
ATOM 363  C CA  . GLY A 1 55  ? -23.032 -6.138  -5.106  1.00 94.62 55  A 1 
ATOM 364  C C   . GLY A 1 55  ? -21.700 -6.888  -5.262  1.00 95.30 55  A 1 
ATOM 365  O O   . GLY A 1 55  ? -21.710 -8.107  -5.416  1.00 92.97 55  A 1 
ATOM 366  N N   . ILE A 1 56  ? -20.563 -6.197  -5.184  1.00 96.32 56  A 1 
ATOM 367  C CA  . ILE A 1 56  ? -19.232 -6.808  -5.214  1.00 96.44 56  A 1 
ATOM 368  C C   . ILE A 1 56  ? -18.972 -7.510  -3.879  1.00 96.82 56  A 1 
ATOM 369  O O   . ILE A 1 56  ? -19.009 -6.878  -2.822  1.00 96.02 56  A 1 
ATOM 370  C CB  . ILE A 1 56  ? -18.145 -5.753  -5.531  1.00 96.03 56  A 1 
ATOM 371  C CG1 . ILE A 1 56  ? -18.354 -5.171  -6.952  1.00 94.50 56  A 1 
ATOM 372  C CG2 . ILE A 1 56  ? -16.739 -6.355  -5.399  1.00 94.62 56  A 1 
ATOM 373  C CD1 . ILE A 1 56  ? -17.342 -4.080  -7.341  1.00 92.01 56  A 1 
ATOM 374  N N   . THR A 1 57  ? -18.652 -8.807  -3.927  1.00 96.43 57  A 1 
ATOM 375  C CA  . THR A 1 57  ? -18.185 -9.576  -2.765  1.00 96.18 57  A 1 
ATOM 376  C C   . THR A 1 57  ? -16.699 -9.865  -2.926  1.00 96.18 57  A 1 
ATOM 377  O O   . THR A 1 57  ? -16.285 -10.418 -3.942  1.00 94.83 57  A 1 
ATOM 378  C CB  . THR A 1 57  ? -18.998 -10.865 -2.590  1.00 95.10 57  A 1 
ATOM 379  O OG1 . THR A 1 57  ? -20.348 -10.523 -2.360  1.00 89.32 57  A 1 
ATOM 380  C CG2 . THR A 1 57  ? -18.550 -11.684 -1.380  1.00 87.92 57  A 1 
ATOM 381  N N   . VAL A 1 58  ? -15.897 -9.485  -1.937  1.00 96.61 58  A 1 
ATOM 382  C CA  . VAL A 1 58  ? -14.434 -9.595  -1.973  1.00 96.44 58  A 1 
ATOM 383  C C   . VAL A 1 58  ? -13.897 -10.301 -0.728  1.00 96.65 58  A 1 
ATOM 384  O O   . VAL A 1 58  ? -14.510 -10.195 0.340   1.00 96.01 58  A 1 
ATOM 385  C CB  . VAL A 1 58  ? -13.757 -8.220  -2.133  1.00 95.35 58  A 1 
ATOM 386  C CG1 . VAL A 1 58  ? -14.043 -7.631  -3.512  1.00 91.55 58  A 1 
ATOM 387  C CG2 . VAL A 1 58  ? -14.178 -7.194  -1.071  1.00 91.04 58  A 1 
ATOM 388  N N   . PRO A 1 59  ? -12.743 -10.987 -0.816  1.00 96.39 59  A 1 
ATOM 389  C CA  . PRO A 1 59  ? -11.995 -11.418 0.357   1.00 96.27 59  A 1 
ATOM 390  C C   . PRO A 1 59  ? -11.688 -10.241 1.288   1.00 96.62 59  A 1 
ATOM 391  O O   . PRO A 1 59  ? -11.433 -9.130  0.822   1.00 96.27 59  A 1 
ATOM 392  C CB  . PRO A 1 59  ? -10.709 -12.050 -0.184  1.00 95.58 59  A 1 
ATOM 393  C CG  . PRO A 1 59  ? -11.084 -12.477 -1.597  1.00 93.58 59  A 1 
ATOM 394  C CD  . PRO A 1 59  ? -12.049 -11.379 -2.027  1.00 95.70 59  A 1 
ATOM 395  N N   . VAL A 1 60  ? -11.638 -10.481 2.603   1.00 96.32 60  A 1 
ATOM 396  C CA  . VAL A 1 60  ? -11.248 -9.441  3.580   1.00 96.41 60  A 1 
ATOM 397  C C   . VAL A 1 60  ? -9.818  -8.929  3.378   1.00 96.47 60  A 1 
ATOM 398  O O   . VAL A 1 60  ? -9.475  -7.846  3.853   1.00 95.89 60  A 1 
ATOM 399  C CB  . VAL A 1 60  ? -11.442 -9.912  5.033   1.00 95.96 60  A 1 
ATOM 400  C CG1 . VAL A 1 60  ? -12.920 -10.129 5.346   1.00 93.92 60  A 1 
ATOM 401  C CG2 . VAL A 1 60  ? -10.653 -11.177 5.380   1.00 93.82 60  A 1 
ATOM 402  N N   . LEU A 1 61  ? -8.995  -9.674  2.638   1.00 96.25 61  A 1 
ATOM 403  C CA  . LEU A 1 61  ? -7.659  -9.293  2.198   1.00 96.38 61  A 1 
ATOM 404  C C   . LEU A 1 61  ? -7.657  -8.942  0.703   1.00 96.62 61  A 1 
ATOM 405  O O   . LEU A 1 61  ? -8.082  -9.733  -0.137  1.00 96.12 61  A 1 
ATOM 406  C CB  . LEU A 1 61  ? -6.686  -10.441 2.520   1.00 95.87 61  A 1 
ATOM 407  C CG  . LEU A 1 61  ? -5.227  -10.157 2.128   1.00 95.13 61  A 1 
ATOM 408  C CD1 . LEU A 1 61  ? -4.650  -8.954  2.884   1.00 93.25 61  A 1 
ATOM 409  C CD2 . LEU A 1 61  ? -4.363  -11.373 2.440   1.00 93.07 61  A 1 
ATOM 410  N N   . SER A 1 62  ? -7.121  -7.782  0.371   1.00 96.34 62  A 1 
ATOM 411  C CA  . SER A 1 62  ? -6.942  -7.287  -0.995  1.00 96.23 62  A 1 
ATOM 412  C C   . SER A 1 62  ? -5.519  -6.786  -1.233  1.00 95.53 62  A 1 
ATOM 413  O O   . SER A 1 62  ? -4.765  -6.541  -0.288  1.00 94.67 62  A 1 
ATOM 414  C CB  . SER A 1 62  ? -7.957  -6.180  -1.276  1.00 96.29 62  A 1 
ATOM 415  O OG  . SER A 1 62  ? -9.254  -6.724  -1.301  1.00 91.66 62  A 1 
ATOM 416  N N   . MET A 1 63  ? -5.136  -6.617  -2.497  1.00 94.74 63  A 1 
ATOM 417  C CA  . MET A 1 63  ? -3.794  -6.169  -2.863  1.00 94.82 63  A 1 
ATOM 418  C C   . MET A 1 63  ? -3.786  -4.734  -3.397  1.00 94.65 63  A 1 
ATOM 419  O O   . MET A 1 63  ? -4.452  -4.414  -4.375  1.00 93.79 63  A 1 
ATOM 420  C CB  . MET A 1 63  ? -3.173  -7.146  -3.863  1.00 94.24 63  A 1 
ATOM 421  C CG  . MET A 1 63  ? -1.712  -6.784  -4.158  1.00 92.41 63  A 1 
ATOM 422  S SD  . MET A 1 63  ? -0.859  -7.981  -5.211  1.00 90.42 63  A 1 
ATOM 423  C CE  . MET A 1 63  ? 0.816   -7.288  -5.169  1.00 82.64 63  A 1 
ATOM 424  N N   . GLY A 1 64  ? -2.948  -3.893  -2.804  1.00 91.34 64  A 1 
ATOM 425  C CA  . GLY A 1 64  ? -2.521  -2.640  -3.416  1.00 89.79 64  A 1 
ATOM 426  C C   . GLY A 1 64  ? -1.266  -2.871  -4.251  1.00 89.06 64  A 1 
ATOM 427  O O   . GLY A 1 64  ? -0.208  -3.168  -3.698  1.00 86.92 64  A 1 
ATOM 428  N N   . VAL A 1 65  ? -1.368  -2.724  -5.568  1.00 90.12 65  A 1 
ATOM 429  C CA  . VAL A 1 65  ? -0.234  -2.896  -6.473  1.00 88.86 65  A 1 
ATOM 430  C C   . VAL A 1 65  ? 0.544   -1.583  -6.529  1.00 86.03 65  A 1 
ATOM 431  O O   . VAL A 1 65  ? 0.158   -0.636  -7.213  1.00 82.06 65  A 1 
ATOM 432  C CB  . VAL A 1 65  ? -0.669  -3.390  -7.859  1.00 88.56 65  A 1 
ATOM 433  C CG1 . VAL A 1 65  ? 0.574   -3.786  -8.658  1.00 83.46 65  A 1 
ATOM 434  C CG2 . VAL A 1 65  ? -1.589  -4.617  -7.777  1.00 84.21 65  A 1 
ATOM 435  N N   . MET A 1 66  ? 1.630   -1.516  -5.768  1.00 84.21 66  A 1 
ATOM 436  C CA  . MET A 1 66  ? 2.452   -0.309  -5.607  1.00 80.02 66  A 1 
ATOM 437  C C   . MET A 1 66  ? 3.818   -0.393  -6.298  1.00 78.23 66  A 1 
ATOM 438  O O   . MET A 1 66  ? 4.516   0.617   -6.375  1.00 72.07 66  A 1 
ATOM 439  C CB  . MET A 1 66  ? 2.658   -0.009  -4.120  1.00 75.33 66  A 1 
ATOM 440  C CG  . MET A 1 66  ? 1.351   0.256   -3.367  1.00 67.29 66  A 1 
ATOM 441  S SD  . MET A 1 66  ? 1.590   0.896   -1.689  1.00 61.75 66  A 1 
ATOM 442  C CE  . MET A 1 66  ? 2.496   -0.481  -0.931  1.00 54.90 66  A 1 
ATOM 443  N N   . ARG A 1 67  ? 4.208   -1.588  -6.777  1.00 76.42 67  A 1 
ATOM 444  C CA  . ARG A 1 67  ? 5.512   -1.841  -7.407  1.00 76.57 67  A 1 
ATOM 445  C C   . ARG A 1 67  ? 5.349   -2.488  -8.772  1.00 78.57 67  A 1 
ATOM 446  O O   . ARG A 1 67  ? 4.847   -3.605  -8.862  1.00 76.11 67  A 1 
ATOM 447  C CB  . ARG A 1 67  ? 6.375   -2.732  -6.507  1.00 72.06 67  A 1 
ATOM 448  C CG  . ARG A 1 67  ? 6.912   -1.991  -5.286  1.00 67.12 67  A 1 
ATOM 449  C CD  . ARG A 1 67  ? 7.904   -2.866  -4.514  1.00 64.59 67  A 1 
ATOM 450  N NE  . ARG A 1 67  ? 9.128   -3.149  -5.285  1.00 59.50 67  A 1 
ATOM 451  C CZ  . ARG A 1 67  ? 10.167  -3.859  -4.865  1.00 52.83 67  A 1 
ATOM 452  N NH1 . ARG A 1 67  ? 10.201  -4.395  -3.681  1.00 50.51 67  A 1 
ATOM 453  N NH2 . ARG A 1 67  ? 11.193  -4.048  -5.634  1.00 46.89 67  A 1 
ATOM 454  N N   . ALA A 1 68  ? 5.816   -1.813  -9.811  1.00 79.41 68  A 1 
ATOM 455  C CA  . ALA A 1 68  ? 5.812   -2.323  -11.185 1.00 79.70 68  A 1 
ATOM 456  C C   . ALA A 1 68  ? 6.849   -3.430  -11.424 1.00 81.31 68  A 1 
ATOM 457  O O   . ALA A 1 68  ? 6.677   -4.259  -12.307 1.00 78.03 68  A 1 
ATOM 458  C CB  . ALA A 1 68  ? 6.060   -1.147  -12.133 1.00 75.75 68  A 1 
ATOM 459  N N   . ASP A 1 69  ? 7.909   -3.457  -10.628 1.00 77.69 69  A 1 
ATOM 460  C CA  . ASP A 1 69  ? 9.011   -4.416  -10.730 1.00 76.61 69  A 1 
ATOM 461  C C   . ASP A 1 69  ? 8.754   -5.735  -9.981  1.00 77.92 69  A 1 
ATOM 462  O O   . ASP A 1 69  ? 9.652   -6.568  -9.871  1.00 73.84 69  A 1 
ATOM 463  C CB  . ASP A 1 69  ? 10.306  -3.720  -10.265 1.00 72.41 69  A 1 
ATOM 464  C CG  . ASP A 1 69  ? 10.301  -3.333  -8.779  1.00 67.20 69  A 1 
ATOM 465  O OD1 . ASP A 1 69  ? 9.216   -3.213  -8.164  1.00 61.46 69  A 1 
ATOM 466  O OD2 . ASP A 1 69  ? 11.386  -3.148  -8.201  1.00 64.04 69  A 1 
ATOM 467  N N   . ASN A 1 70  ? 7.533   -5.954  -9.484  1.00 81.76 70  A 1 
ATOM 468  C CA  . ASN A 1 70  ? 7.194   -7.112  -8.656  1.00 83.07 70  A 1 
ATOM 469  C C   . ASN A 1 70  ? 5.985   -7.943  -9.160  1.00 87.03 70  A 1 
ATOM 470  O O   . ASN A 1 70  ? 5.072   -8.257  -8.380  1.00 84.94 70  A 1 
ATOM 471  C CB  . ASN A 1 70  ? 7.066   -6.627  -7.204  1.00 76.47 70  A 1 
ATOM 472  C CG  . ASN A 1 70  ? 7.277   -7.750  -6.214  1.00 68.78 70  A 1 
ATOM 473  O OD1 . ASN A 1 70  ? 7.534   -8.892  -6.555  1.00 61.39 70  A 1 
ATOM 474  N ND2 . ASN A 1 70  ? 7.206   -7.436  -4.942  1.00 61.34 70  A 1 
ATOM 475  N N   . PRO A 1 71  ? 5.936   -8.343  -10.443 1.00 88.13 71  A 1 
ATOM 476  C CA  . PRO A 1 71  ? 4.820   -9.125  -10.987 1.00 90.43 71  A 1 
ATOM 477  C C   . PRO A 1 71  ? 4.705   -10.525 -10.368 1.00 92.42 71  A 1 
ATOM 478  O O   . PRO A 1 71  ? 3.638   -11.133 -10.403 1.00 92.22 71  A 1 
ATOM 479  C CB  . PRO A 1 71  ? 5.092   -9.202  -12.493 1.00 88.97 71  A 1 
ATOM 480  C CG  . PRO A 1 71  ? 6.614   -9.099  -12.584 1.00 85.14 71  A 1 
ATOM 481  C CD  . PRO A 1 71  ? 6.946   -8.122  -11.461 1.00 87.49 71  A 1 
ATOM 482  N N   . ALA A 1 72  ? 5.780   -11.052 -9.778  1.00 90.13 72  A 1 
ATOM 483  C CA  . ALA A 1 72  ? 5.775   -12.356 -9.123  1.00 90.63 72  A 1 
ATOM 484  C C   . ALA A 1 72  ? 4.912   -12.365 -7.850  1.00 91.31 72  A 1 
ATOM 485  O O   . ALA A 1 72  ? 4.144   -13.304 -7.643  1.00 91.13 72  A 1 
ATOM 486  C CB  . ALA A 1 72  ? 7.227   -12.758 -8.848  1.00 89.86 72  A 1 
ATOM 487  N N   . VAL A 1 73  ? 4.952   -11.304 -7.041  1.00 90.72 73  A 1 
ATOM 488  C CA  . VAL A 1 73  ? 4.093   -11.169 -5.850  1.00 91.02 73  A 1 
ATOM 489  C C   . VAL A 1 73  ? 2.638   -10.930 -6.252  1.00 92.12 73  A 1 
ATOM 490  O O   . VAL A 1 73  ? 1.749   -11.524 -5.648  1.00 92.31 73  A 1 
ATOM 491  C CB  . VAL A 1 73  ? 4.609   -10.077 -4.897  1.00 89.66 73  A 1 
ATOM 492  C CG1 . VAL A 1 73  ? 3.688   -9.832  -3.698  1.00 85.18 73  A 1 
ATOM 493  C CG2 . VAL A 1 73  ? 5.972   -10.502 -4.331  1.00 84.48 73  A 1 
ATOM 494  N N   . LEU A 1 74  ? 2.373   -10.167 -7.317  1.00 92.24 74  A 1 
ATOM 495  C CA  . LEU A 1 74  ? 1.021   -10.034 -7.879  1.00 93.23 74  A 1 
ATOM 496  C C   . LEU A 1 74  ? 0.454   -11.400 -8.295  1.00 93.67 74  A 1 
ATOM 497  O O   . LEU A 1 74  ? -0.685  -11.729 -7.970  1.00 93.64 74  A 1 
ATOM 498  C CB  . LEU A 1 74  ? 1.059   -9.047  -9.063  1.00 93.47 74  A 1 
ATOM 499  C CG  . LEU A 1 74  ? -0.285  -8.883  -9.805  1.00 92.74 74  A 1 
ATOM 500  C CD1 . LEU A 1 74  ? -1.404  -8.386  -8.897  1.00 89.42 74  A 1 
ATOM 501  C CD2 . LEU A 1 74  ? -0.127  -7.877  -10.943 1.00 89.86 74  A 1 
ATOM 502  N N   . ARG A 1 75  ? 1.265   -12.223 -8.968  1.00 92.57 75  A 1 
ATOM 503  C CA  . ARG A 1 75  ? 0.890   -13.589 -9.360  1.00 92.94 75  A 1 
ATOM 504  C C   . ARG A 1 75  ? 0.591   -14.470 -8.150  1.00 93.05 75  A 1 
ATOM 505  O O   . ARG A 1 75  ? -0.419  -15.165 -8.154  1.00 93.37 75  A 1 
ATOM 506  C CB  . ARG A 1 75  ? 2.004   -14.189 -10.226 1.00 93.37 75  A 1 
ATOM 507  C CG  . ARG A 1 75  ? 1.619   -15.561 -10.804 1.00 89.33 75  A 1 
ATOM 508  C CD  . ARG A 1 75  ? 2.767   -16.179 -11.613 1.00 87.65 75  A 1 
ATOM 509  N NE  . ARG A 1 75  ? 3.228   -15.268 -12.687 1.00 79.02 75  A 1 
ATOM 510  C CZ  . ARG A 1 75  ? 3.956   -15.590 -13.740 1.00 72.15 75  A 1 
ATOM 511  N NH1 . ARG A 1 75  ? 4.350   -16.812 -13.966 1.00 63.22 75  A 1 
ATOM 512  N NH2 . ARG A 1 75  ? 4.309   -14.673 -14.597 1.00 63.16 75  A 1 
ATOM 513  N N   . ALA A 1 76  ? 1.445   -14.444 -7.139  1.00 92.16 76  A 1 
ATOM 514  C CA  . ALA A 1 76  ? 1.248   -15.219 -5.917  1.00 91.92 76  A 1 
ATOM 515  C C   . ALA A 1 76  ? -0.036  -14.799 -5.184  1.00 91.94 76  A 1 
ATOM 516  O O   . ALA A 1 76  ? -0.818  -15.660 -4.794  1.00 91.89 76  A 1 
ATOM 517  C CB  . ALA A 1 76  ? 2.489   -15.068 -5.039  1.00 92.13 76  A 1 
ATOM 518  N N   . ALA A 1 77  ? -0.308  -13.496 -5.087  1.00 93.77 77  A 1 
ATOM 519  C CA  . ALA A 1 77  ? -1.532  -12.967 -4.491  1.00 93.55 77  A 1 
ATOM 520  C C   . ALA A 1 77  ? -2.791  -13.447 -5.234  1.00 93.61 77  A 1 
ATOM 521  O O   . ALA A 1 77  ? -3.707  -13.984 -4.613  1.00 93.52 77  A 1 
ATOM 522  C CB  . ALA A 1 77  ? -1.427  -11.436 -4.466  1.00 93.88 77  A 1 
ATOM 523  N N   . TYR A 1 78  ? -2.813  -13.337 -6.571  1.00 94.77 78  A 1 
ATOM 524  C CA  . TYR A 1 78  ? -3.920  -13.827 -7.397  1.00 94.71 78  A 1 
ATOM 525  C C   . TYR A 1 78  ? -4.142  -15.337 -7.226  1.00 94.32 78  A 1 
ATOM 526  O O   . TYR A 1 78  ? -5.261  -15.780 -6.984  1.00 93.76 78  A 1 
ATOM 527  C CB  . TYR A 1 78  ? -3.653  -13.465 -8.866  1.00 95.31 78  A 1 
ATOM 528  C CG  . TYR A 1 78  ? -4.742  -13.932 -9.816  1.00 95.19 78  A 1 
ATOM 529  C CD1 . TYR A 1 78  ? -4.540  -15.068 -10.626 1.00 91.79 78  A 1 
ATOM 530  C CD2 . TYR A 1 78  ? -5.969  -13.248 -9.865  1.00 92.09 78  A 1 
ATOM 531  C CE1 . TYR A 1 78  ? -5.566  -15.514 -11.485 1.00 91.67 78  A 1 
ATOM 532  C CE2 . TYR A 1 78  ? -6.998  -13.692 -10.722 1.00 91.62 78  A 1 
ATOM 533  C CZ  . TYR A 1 78  ? -6.797  -14.826 -11.533 1.00 93.57 78  A 1 
ATOM 534  O OH  . TYR A 1 78  ? -7.790  -15.258 -12.359 1.00 92.69 78  A 1 
ATOM 535  N N   . ASN A 1 79  ? -3.076  -16.132 -7.267  1.00 93.20 79  A 1 
ATOM 536  C CA  . ASN A 1 79  ? -3.150  -17.587 -7.093  1.00 92.41 79  A 1 
ATOM 537  C C   . ASN A 1 79  ? -3.568  -18.010 -5.672  1.00 91.74 79  A 1 
ATOM 538  O O   . ASN A 1 79  ? -4.049  -19.122 -5.495  1.00 90.34 79  A 1 
ATOM 539  C CB  . ASN A 1 79  ? -1.787  -18.200 -7.448  1.00 92.80 79  A 1 
ATOM 540  C CG  . ASN A 1 79  ? -1.434  -18.142 -8.923  1.00 91.12 79  A 1 
ATOM 541  O OD1 . ASN A 1 79  ? -2.202  -17.795 -9.803  1.00 85.41 79  A 1 
ATOM 542  N ND2 . ASN A 1 79  ? -0.227  -18.531 -9.255  1.00 83.81 79  A 1 
ATOM 543  N N   . SER A 1 80  ? -3.419  -17.136 -4.684  1.00 92.27 80  A 1 
ATOM 544  C CA  . SER A 1 80  ? -3.848  -17.364 -3.295  1.00 92.26 80  A 1 
ATOM 545  C C   . SER A 1 80  ? -5.321  -17.009 -3.048  1.00 92.20 80  A 1 
ATOM 546  O O   . SER A 1 80  ? -5.779  -17.035 -1.910  1.00 90.62 80  A 1 
ATOM 547  C CB  . SER A 1 80  ? -2.944  -16.596 -2.328  1.00 91.89 80  A 1 
ATOM 548  O OG  . SER A 1 80  ? -1.587  -16.936 -2.530  1.00 85.59 80  A 1 
ATOM 549  N N   . GLY A 1 81  ? -6.074  -16.658 -4.091  1.00 93.81 81  A 1 
ATOM 550  C CA  . GLY A 1 81  ? -7.501  -16.339 -3.990  1.00 93.86 81  A 1 
ATOM 551  C C   . GLY A 1 81  ? -7.817  -14.876 -3.665  1.00 94.82 81  A 1 
ATOM 552  O O   . GLY A 1 81  ? -8.971  -14.549 -3.385  1.00 93.65 81  A 1 
ATOM 553  N N   . ILE A 1 82  ? -6.832  -13.971 -3.718  1.00 95.22 82  A 1 
ATOM 554  C CA  . ILE A 1 82  ? -7.094  -12.527 -3.697  1.00 95.87 82  A 1 
ATOM 555  C C   . ILE A 1 82  ? -7.722  -12.137 -5.039  1.00 96.13 82  A 1 
ATOM 556  O O   . ILE A 1 82  ? -7.182  -12.452 -6.097  1.00 95.63 82  A 1 
ATOM 557  C CB  . ILE A 1 82  ? -5.815  -11.723 -3.378  1.00 95.73 82  A 1 
ATOM 558  C CG1 . ILE A 1 82  ? -5.343  -12.059 -1.941  1.00 94.62 82  A 1 
ATOM 559  C CG2 . ILE A 1 82  ? -6.061  -10.209 -3.534  1.00 94.67 82  A 1 
ATOM 560  C CD1 . ILE A 1 82  ? -4.024  -11.396 -1.523  1.00 90.83 82  A 1 
ATOM 561  N N   . THR A 1 83  ? -8.852  -11.443 -4.996  1.00 96.52 83  A 1 
ATOM 562  C CA  . THR A 1 83  ? -9.623  -11.076 -6.198  1.00 96.78 83  A 1 
ATOM 563  C C   . THR A 1 83  ? -9.766  -9.573  -6.399  1.00 97.18 83  A 1 
ATOM 564  O O   . THR A 1 83  ? -10.257 -9.153  -7.438  1.00 96.80 83  A 1 
ATOM 565  C CB  . THR A 1 83  ? -11.014 -11.727 -6.199  1.00 96.26 83  A 1 
ATOM 566  O OG1 . THR A 1 83  ? -11.768 -11.283 -5.097  1.00 94.36 83  A 1 
ATOM 567  C CG2 . THR A 1 83  ? -10.949 -13.251 -6.133  1.00 93.34 83  A 1 
ATOM 568  N N   . PHE A 1 84  ? -9.353  -8.740  -5.445  1.00 97.18 84  A 1 
ATOM 569  C CA  . PHE A 1 84  ? -9.441  -7.287  -5.558  1.00 97.39 84  A 1 
ATOM 570  C C   . PHE A 1 84  ? -8.057  -6.632  -5.563  1.00 97.21 84  A 1 
ATOM 571  O O   . PHE A 1 84  ? -7.280  -6.772  -4.609  1.00 96.59 84  A 1 
ATOM 572  C CB  . PHE A 1 84  ? -10.351 -6.741  -4.454  1.00 97.26 84  A 1 
ATOM 573  C CG  . PHE A 1 84  ? -10.595 -5.243  -4.534  1.00 96.90 84  A 1 
ATOM 574  C CD1 . PHE A 1 84  ? -10.123 -4.390  -3.525  1.00 93.93 84  A 1 
ATOM 575  C CD2 . PHE A 1 84  ? -11.301 -4.699  -5.620  1.00 93.72 84  A 1 
ATOM 576  C CE1 . PHE A 1 84  ? -10.369 -3.004  -3.599  1.00 92.50 84  A 1 
ATOM 577  C CE2 . PHE A 1 84  ? -11.539 -3.314  -5.695  1.00 92.30 84  A 1 
ATOM 578  C CZ  . PHE A 1 84  ? -11.074 -2.466  -4.680  1.00 92.94 84  A 1 
ATOM 579  N N   . PHE A 1 85  ? -7.766  -5.892  -6.635  1.00 97.04 85  A 1 
ATOM 580  C CA  . PHE A 1 85  ? -6.472  -5.269  -6.899  1.00 96.98 85  A 1 
ATOM 581  C C   . PHE A 1 85  ? -6.639  -3.769  -7.126  1.00 97.01 85  A 1 
ATOM 582  O O   . PHE A 1 85  ? -7.351  -3.333  -8.034  1.00 96.44 85  A 1 
ATOM 583  C CB  . PHE A 1 85  ? -5.798  -5.952  -8.094  1.00 96.76 85  A 1 
ATOM 584  C CG  . PHE A 1 85  ? -5.583  -7.438  -7.892  1.00 96.69 85  A 1 
ATOM 585  C CD1 . PHE A 1 85  ? -4.413  -7.905  -7.267  1.00 95.80 85  A 1 
ATOM 586  C CD2 . PHE A 1 85  ? -6.588  -8.352  -8.266  1.00 95.93 85  A 1 
ATOM 587  C CE1 . PHE A 1 85  ? -4.249  -9.275  -7.010  1.00 95.58 85  A 1 
ATOM 588  C CE2 . PHE A 1 85  ? -6.428  -9.722  -8.001  1.00 95.39 85  A 1 
ATOM 589  C CZ  . PHE A 1 85  ? -5.260  -10.182 -7.371  1.00 95.68 85  A 1 
ATOM 590  N N   . ASP A 1 86  ? -5.965  -2.976  -6.310  1.00 95.89 86  A 1 
ATOM 591  C CA  . ASP A 1 86  ? -5.987  -1.516  -6.369  1.00 95.45 86  A 1 
ATOM 592  C C   . ASP A 1 86  ? -4.644  -0.970  -6.868  1.00 94.42 86  A 1 
ATOM 593  O O   . ASP A 1 86  ? -3.583  -1.355  -6.378  1.00 92.17 86  A 1 
ATOM 594  C CB  . ASP A 1 86  ? -6.365  -0.978  -4.982  1.00 94.91 86  A 1 
ATOM 595  C CG  . ASP A 1 86  ? -6.238  0.542   -4.892  1.00 93.35 86  A 1 
ATOM 596  O OD1 . ASP A 1 86  ? -7.092  1.284   -5.423  1.00 88.25 86  A 1 
ATOM 597  O OD2 . ASP A 1 86  ? -5.269  1.043   -4.275  1.00 87.32 86  A 1 
ATOM 598  N N   . THR A 1 87  ? -4.692  -0.041  -7.826  1.00 94.63 87  A 1 
ATOM 599  C CA  . THR A 1 87  ? -3.513  0.686   -8.327  1.00 94.08 87  A 1 
ATOM 600  C C   . THR A 1 87  ? -3.800  2.190   -8.429  1.00 93.05 87  A 1 
ATOM 601  O O   . THR A 1 87  ? -4.762  2.684   -7.828  1.00 90.95 87  A 1 
ATOM 602  C CB  . THR A 1 87  ? -2.990  0.032   -9.622  1.00 93.41 87  A 1 
ATOM 603  O OG1 . THR A 1 87  ? -1.732  0.585   -9.952  1.00 85.97 87  A 1 
ATOM 604  C CG2 . THR A 1 87  ? -3.910  0.185   -10.822 1.00 86.66 87  A 1 
ATOM 605  N N   . ALA A 1 88  ? -2.962  2.968   -9.109  1.00 91.76 88  A 1 
ATOM 606  C CA  . ALA A 1 88  ? -3.206  4.385   -9.366  1.00 90.47 88  A 1 
ATOM 607  C C   . ALA A 1 88  ? -2.505  4.885   -10.628 1.00 89.63 88  A 1 
ATOM 608  O O   . ALA A 1 88  ? -1.366  4.511   -10.894 1.00 87.19 88  A 1 
ATOM 609  C CB  . ALA A 1 88  ? -2.752  5.223   -8.165  1.00 87.82 88  A 1 
ATOM 610  N N   . HIS A 1 89  ? -3.144  5.828   -11.311 1.00 91.32 89  A 1 
ATOM 611  C CA  . HIS A 1 89  ? -2.628  6.506   -12.504 1.00 89.96 89  A 1 
ATOM 612  C C   . HIS A 1 89  ? -1.199  7.052   -12.335 1.00 88.15 89  A 1 
ATOM 613  O O   . HIS A 1 89  ? -0.374  6.967   -13.241 1.00 83.76 89  A 1 
ATOM 614  C CB  . HIS A 1 89  ? -3.581  7.669   -12.817 1.00 89.59 89  A 1 
ATOM 615  C CG  . HIS A 1 89  ? -3.209  8.397   -14.080 1.00 90.11 89  A 1 
ATOM 616  N ND1 . HIS A 1 89  ? -3.652  8.080   -15.340 1.00 80.31 89  A 1 
ATOM 617  C CD2 . HIS A 1 89  ? -2.359  9.468   -14.212 1.00 80.60 89  A 1 
ATOM 618  C CE1 . HIS A 1 89  ? -3.084  8.929   -16.211 1.00 82.65 89  A 1 
ATOM 619  N NE2 . HIS A 1 89  ? -2.285  9.794   -15.567 1.00 84.21 89  A 1 
ATOM 620  N N   . GLY A 1 90  ? -0.917  7.622   -11.167 1.00 84.34 90  A 1 
ATOM 621  C CA  . GLY A 1 90  ? 0.358   8.285   -10.876 1.00 79.86 90  A 1 
ATOM 622  C C   . GLY A 1 90  ? 1.439   7.392   -10.269 1.00 78.93 90  A 1 
ATOM 623  O O   . GLY A 1 90  ? 2.518   7.899   -9.991  1.00 74.43 90  A 1 
ATOM 624  N N   . TYR A 1 91  ? 1.183   6.099   -10.006 1.00 79.91 91  A 1 
ATOM 625  C CA  . TYR A 1 91  ? 2.215   5.258   -9.399  1.00 80.08 91  A 1 
ATOM 626  C C   . TYR A 1 91  ? 3.288   4.896   -10.424 1.00 80.37 91  A 1 
ATOM 627  O O   . TYR A 1 91  ? 2.979   4.336   -11.473 1.00 77.66 91  A 1 
ATOM 628  C CB  . TYR A 1 91  ? 1.626   3.999   -8.751  1.00 78.06 91  A 1 
ATOM 629  C CG  . TYR A 1 91  ? 0.786   4.181   -7.497  1.00 76.83 91  A 1 
ATOM 630  C CD1 . TYR A 1 91  ? 0.728   5.403   -6.799  1.00 72.55 91  A 1 
ATOM 631  C CD2 . TYR A 1 91  ? 0.070   3.069   -7.000  1.00 71.25 91  A 1 
ATOM 632  C CE1 . TYR A 1 91  ? -0.059  5.529   -5.641  1.00 69.09 91  A 1 
ATOM 633  C CE2 . TYR A 1 91  ? -0.714  3.188   -5.839  1.00 69.62 91  A 1 
ATOM 634  C CZ  . TYR A 1 91  ? -0.790  4.419   -5.163  1.00 69.78 91  A 1 
ATOM 635  O OH  . TYR A 1 91  ? -1.577  4.543   -4.063  1.00 65.83 91  A 1 
ATOM 636  N N   . GLN A 1 92  ? 4.537   5.209   -10.104 1.00 76.94 92  A 1 
ATOM 637  C CA  . GLN A 1 92  ? 5.715   4.988   -10.953 1.00 79.14 92  A 1 
ATOM 638  C C   . GLN A 1 92  ? 5.494   5.466   -12.403 1.00 81.15 92  A 1 
ATOM 639  O O   . GLN A 1 92  ? 5.780   4.753   -13.366 1.00 78.57 92  A 1 
ATOM 640  C CB  . GLN A 1 92  ? 6.183   3.530   -10.849 1.00 76.23 92  A 1 
ATOM 641  C CG  . GLN A 1 92  ? 6.530   3.130   -9.410  1.00 72.53 92  A 1 
ATOM 642  C CD  . GLN A 1 92  ? 7.110   1.725   -9.355  1.00 69.54 92  A 1 
ATOM 643  O OE1 . GLN A 1 92  ? 6.410   0.735   -9.482  1.00 63.94 92  A 1 
ATOM 644  N NE2 . GLN A 1 92  ? 8.396   1.577   -9.158  1.00 62.46 92  A 1 
ATOM 645  N N   . ASN A 1 93  ? 4.923   6.667   -12.551 1.00 81.96 93  A 1 
ATOM 646  C CA  . ASN A 1 93  ? 4.608   7.283   -13.844 1.00 83.01 93  A 1 
ATOM 647  C C   . ASN A 1 93  ? 3.737   6.404   -14.774 1.00 86.35 93  A 1 
ATOM 648  O O   . ASN A 1 93  ? 3.827   6.490   -15.996 1.00 84.00 93  A 1 
ATOM 649  C CB  . ASN A 1 93  ? 5.911   7.805   -14.478 1.00 79.65 93  A 1 
ATOM 650  C CG  . ASN A 1 93  ? 6.579   8.817   -13.569 1.00 73.86 93  A 1 
ATOM 651  O OD1 . ASN A 1 93  ? 5.970   9.803   -13.189 1.00 68.59 93  A 1 
ATOM 652  N ND2 . ASN A 1 93  ? 7.797   8.582   -13.156 1.00 65.39 93  A 1 
ATOM 653  N N   . GLY A 1 94  ? 2.870   5.560   -14.193 1.00 86.22 94  A 1 
ATOM 654  C CA  . GLY A 1 94  ? 1.954   4.669   -14.914 1.00 88.99 94  A 1 
ATOM 655  C C   . GLY A 1 94  ? 2.459   3.243   -15.114 1.00 91.37 94  A 1 
ATOM 656  O O   . GLY A 1 94  ? 1.667   2.383   -15.491 1.00 90.68 94  A 1 
ATOM 657  N N   . LYS A 1 95  ? 3.720   2.945   -14.799 1.00 89.74 95  A 1 
ATOM 658  C CA  . LYS A 1 95  ? 4.298   1.593   -14.943 1.00 89.67 95  A 1 
ATOM 659  C C   . LYS A 1 95  ? 3.544   0.531   -14.142 1.00 91.53 95  A 1 
ATOM 660  O O   . LYS A 1 95  ? 3.473   -0.616  -14.560 1.00 90.75 95  A 1 
ATOM 661  C CB  . LYS A 1 95  ? 5.763   1.602   -14.503 1.00 88.11 95  A 1 
ATOM 662  C CG  . LYS A 1 95  ? 6.660   2.409   -15.438 1.00 83.39 95  A 1 
ATOM 663  C CD  . LYS A 1 95  ? 8.100   2.351   -14.928 1.00 75.00 95  A 1 
ATOM 664  C CE  . LYS A 1 95  ? 9.017   3.130   -15.860 1.00 67.56 95  A 1 
ATOM 665  N NZ  . LYS A 1 95  ? 10.406  3.137   -15.349 1.00 58.81 95  A 1 
ATOM 666  N N   . ASN A 1 96  ? 2.946   0.900   -13.013 1.00 90.72 96  A 1 
ATOM 667  C CA  . ASN A 1 96  ? 2.104   -0.012  -12.244 1.00 91.49 96  A 1 
ATOM 668  C C   . ASN A 1 96  ? 0.860   -0.436  -13.019 1.00 93.78 96  A 1 
ATOM 669  O O   . ASN A 1 96  ? 0.549   -1.619  -13.043 1.00 92.99 96  A 1 
ATOM 670  C CB  . ASN A 1 96  ? 1.684   0.643   -10.922 1.00 87.54 96  A 1 
ATOM 671  C CG  . ASN A 1 96  ? 2.670   0.399   -9.811  1.00 79.54 96  A 1 
ATOM 672  O OD1 . ASN A 1 96  ? 3.823   0.084   -10.000 1.00 68.25 96  A 1 
ATOM 673  N ND2 . ASN A 1 96  ? 2.237   0.518   -8.591  1.00 68.27 96  A 1 
ATOM 674  N N   . GLU A 1 97  ? 0.154   0.496   -13.638 1.00 92.81 97  A 1 
ATOM 675  C CA  . GLU A 1 97  ? -1.015  0.178   -14.461 1.00 94.34 97  A 1 
ATOM 676  C C   . GLU A 1 97  ? -0.612  -0.678  -15.669 1.00 95.11 97  A 1 
ATOM 677  O O   . GLU A 1 97  ? -1.285  -1.659  -15.955 1.00 95.23 97  A 1 
ATOM 678  C CB  . GLU A 1 97  ? -1.723  1.460   -14.924 1.00 94.56 97  A 1 
ATOM 679  C CG  . GLU A 1 97  ? -2.436  2.193   -13.778 1.00 93.30 97  A 1 
ATOM 680  C CD  . GLU A 1 97  ? -3.156  3.466   -14.252 1.00 94.44 97  A 1 
ATOM 681  O OE1 . GLU A 1 97  ? -4.246  3.765   -13.729 1.00 90.40 97  A 1 
ATOM 682  O OE2 . GLU A 1 97  ? -2.608  4.195   -15.120 1.00 91.67 97  A 1 
ATOM 683  N N   . GLU A 1 98  ? 0.510   -0.386  -16.317 1.00 93.84 98  A 1 
ATOM 684  C CA  . GLU A 1 98  ? 1.041   -1.175  -17.437 1.00 94.27 98  A 1 
ATOM 685  C C   . GLU A 1 98  ? 1.351   -2.619  -17.014 1.00 94.60 98  A 1 
ATOM 686  O O   . GLU A 1 98  ? 0.920   -3.562  -17.674 1.00 94.09 98  A 1 
ATOM 687  C CB  . GLU A 1 98  ? 2.306   -0.501  -17.994 1.00 94.41 98  A 1 
ATOM 688  C CG  . GLU A 1 98  ? 2.001   0.825   -18.706 1.00 92.42 98  A 1 
ATOM 689  C CD  . GLU A 1 98  ? 3.247   1.667   -19.040 1.00 91.49 98  A 1 
ATOM 690  O OE1 . GLU A 1 98  ? 3.049   2.798   -19.547 1.00 84.91 98  A 1 
ATOM 691  O OE2 . GLU A 1 98  ? 4.380   1.228   -18.739 1.00 86.16 98  A 1 
ATOM 692  N N   . MET A 1 99  ? 2.032   -2.813  -15.885 1.00 94.58 99  A 1 
ATOM 693  C CA  . MET A 1 99  ? 2.336   -4.145  -15.352 1.00 94.29 99  A 1 
ATOM 694  C C   . MET A 1 99  ? 1.068   -4.913  -14.954 1.00 94.81 99  A 1 
ATOM 695  O O   . MET A 1 99  ? 0.950   -6.104  -15.239 1.00 94.71 99  A 1 
ATOM 696  C CB  . MET A 1 99  ? 3.319   -3.998  -14.181 1.00 93.36 99  A 1 
ATOM 697  C CG  . MET A 1 99  ? 3.753   -5.345  -13.585 1.00 90.42 99  A 1 
ATOM 698  S SD  . MET A 1 99  ? 2.624   -6.111  -12.374 1.00 85.97 99  A 1 
ATOM 699  C CE  . MET A 1 99  ? 2.831   -4.958  -10.998 1.00 76.93 99  A 1 
ATOM 700  N N   . VAL A 1 100 ? 0.104   -4.249  -14.315 1.00 95.01 100 A 1 
ATOM 701  C CA  . VAL A 1 100 ? -1.195  -4.842  -13.959 1.00 95.38 100 A 1 
ATOM 702  C C   . VAL A 1 100 ? -1.959  -5.244  -15.219 1.00 95.93 100 A 1 
ATOM 703  O O   . VAL A 1 100 ? -2.463  -6.360  -15.281 1.00 96.00 100 A 1 
ATOM 704  C CB  . VAL A 1 100 ? -2.012  -3.872  -13.075 1.00 95.17 100 A 1 
ATOM 705  C CG1 . VAL A 1 100 ? -3.469  -4.305  -12.875 1.00 93.81 100 A 1 
ATOM 706  C CG2 . VAL A 1 100 ? -1.397  -3.767  -11.676 1.00 93.62 100 A 1 
ATOM 707  N N   . GLY A 1 101 ? -2.005  -4.381  -16.230 1.00 96.23 101 A 1 
ATOM 708  C CA  . GLY A 1 101 ? -2.629  -4.665  -17.520 1.00 96.43 101 A 1 
ATOM 709  C C   . GLY A 1 101 ? -2.022  -5.880  -18.204 1.00 96.40 101 A 1 
ATOM 710  O O   . GLY A 1 101 ? -2.741  -6.819  -18.534 1.00 95.93 101 A 1 
ATOM 711  N N   . GLU A 1 102 ? -0.706  -5.926  -18.305 1.00 95.70 102 A 1 
ATOM 712  C CA  . GLU A 1 102 ? 0.021   -7.063  -18.884 1.00 95.22 102 A 1 
ATOM 713  C C   . GLU A 1 102 ? -0.253  -8.371  -18.127 1.00 95.05 102 A 1 
ATOM 714  O O   . GLU A 1 102 ? -0.419  -9.424  -18.736 1.00 94.10 102 A 1 
ATOM 715  C CB  . GLU A 1 102 ? 1.521   -6.722  -18.898 1.00 95.00 102 A 1 
ATOM 716  C CG  . GLU A 1 102 ? 2.416   -7.794  -19.553 1.00 86.84 102 A 1 
ATOM 717  C CD  . GLU A 1 102 ? 2.069   -8.080  -21.025 1.00 86.36 102 A 1 
ATOM 718  O OE1 . GLU A 1 102 ? 2.408   -9.181  -21.513 1.00 77.52 102 A 1 
ATOM 719  O OE2 . GLU A 1 102 ? 1.419   -7.257  -21.700 1.00 79.03 102 A 1 
ATOM 720  N N   . PHE A 1 103 ? -0.353  -8.321  -16.793 1.00 95.52 103 A 1 
ATOM 721  C CA  . PHE A 1 103 ? -0.631  -9.506  -15.984 1.00 95.19 103 A 1 
ATOM 722  C C   . PHE A 1 103 ? -2.065  -10.040 -16.147 1.00 95.45 103 A 1 
ATOM 723  O O   . PHE A 1 103 ? -2.277  -11.256 -16.088 1.00 95.02 103 A 1 
ATOM 724  C CB  . PHE A 1 103 ? -0.326  -9.195  -14.514 1.00 95.19 103 A 1 
ATOM 725  C CG  . PHE A 1 103 ? -0.605  -10.371 -13.597 1.00 94.90 103 A 1 
ATOM 726  C CD1 . PHE A 1 103 ? -1.789  -10.415 -12.843 1.00 92.34 103 A 1 
ATOM 727  C CD2 . PHE A 1 103 ? 0.280   -11.461 -13.568 1.00 92.67 103 A 1 
ATOM 728  C CE1 . PHE A 1 103 ? -2.097  -11.551 -12.074 1.00 91.86 103 A 1 
ATOM 729  C CE2 . PHE A 1 103 ? -0.029  -12.599 -12.804 1.00 91.58 103 A 1 
ATOM 730  C CZ  . PHE A 1 103 ? -1.221  -12.646 -12.063 1.00 92.26 103 A 1 
ATOM 731  N N   . PHE A 1 104 ? -3.048  -9.156  -16.312 1.00 96.20 104 A 1 
ATOM 732  C CA  . PHE A 1 104 ? -4.469  -9.512  -16.324 1.00 96.18 104 A 1 
ATOM 733  C C   . PHE A 1 104 ? -5.099  -9.633  -17.717 1.00 95.98 104 A 1 
ATOM 734  O O   . PHE A 1 104 ? -6.186  -10.202 -17.801 1.00 94.72 104 A 1 
ATOM 735  C CB  . PHE A 1 104 ? -5.256  -8.543  -15.429 1.00 96.08 104 A 1 
ATOM 736  C CG  . PHE A 1 104 ? -5.140  -8.830  -13.937 1.00 96.17 104 A 1 
ATOM 737  C CD1 . PHE A 1 104 ? -5.746  -9.980  -13.397 1.00 94.53 104 A 1 
ATOM 738  C CD2 . PHE A 1 104 ? -4.460  -7.945  -13.086 1.00 95.05 104 A 1 
ATOM 739  C CE1 . PHE A 1 104 ? -5.662  -10.246 -12.017 1.00 94.40 104 A 1 
ATOM 740  C CE2 . PHE A 1 104 ? -4.374  -8.210  -11.706 1.00 94.35 104 A 1 
ATOM 741  C CZ  . PHE A 1 104 ? -4.972  -9.361  -11.172 1.00 94.90 104 A 1 
ATOM 742  N N   . LYS A 1 105 ? -4.456  -9.168  -18.794 1.00 94.86 105 A 1 
ATOM 743  C CA  . LYS A 1 105 ? -5.039  -9.095  -20.155 1.00 93.62 105 A 1 
ATOM 744  C C   . LYS A 1 105 ? -5.626  -10.413 -20.674 1.00 93.68 105 A 1 
ATOM 745  O O   . LYS A 1 105 ? -6.658  -10.389 -21.333 1.00 91.73 105 A 1 
ATOM 746  C CB  . LYS A 1 105 ? -4.004  -8.527  -21.138 1.00 91.69 105 A 1 
ATOM 747  C CG  . LYS A 1 105 ? -2.813  -9.467  -21.373 1.00 90.17 105 A 1 
ATOM 748  C CD  . LYS A 1 105 ? -1.775  -8.836  -22.294 1.00 87.46 105 A 1 
ATOM 749  C CE  . LYS A 1 105 ? -0.693  -9.879  -22.580 1.00 81.09 105 A 1 
ATOM 750  N NZ  . LYS A 1 105 ? 0.405   -9.288  -23.369 1.00 75.10 105 A 1 
ATOM 751  N N   . ASP A 1 106 ? -5.011  -11.548 -20.335 1.00 93.95 106 A 1 
ATOM 752  C CA  . ASP A 1 106 ? -5.417  -12.884 -20.804 1.00 93.84 106 A 1 
ATOM 753  C C   . ASP A 1 106 ? -6.217  -13.675 -19.751 1.00 94.81 106 A 1 
ATOM 754  O O   . ASP A 1 106 ? -6.447  -14.875 -19.898 1.00 92.90 106 A 1 
ATOM 755  C CB  . ASP A 1 106 ? -4.175  -13.665 -21.266 1.00 92.27 106 A 1 
ATOM 756  C CG  . ASP A 1 106 ? -3.379  -12.951 -22.363 1.00 87.70 106 A 1 
ATOM 757  O OD1 . ASP A 1 106 ? -3.997  -12.501 -23.347 1.00 83.11 106 A 1 
ATOM 758  O OD2 . ASP A 1 106 ? -2.141  -12.849 -22.206 1.00 82.68 106 A 1 
ATOM 759  N N   . LYS A 1 107 ? -6.611  -13.030 -18.639 1.00 95.30 107 A 1 
ATOM 760  C CA  . LYS A 1 107 ? -7.378  -13.678 -17.571 1.00 95.39 107 A 1 
ATOM 761  C C   . LYS A 1 107 ? -8.867  -13.415 -17.733 1.00 95.74 107 A 1 
ATOM 762  O O   . LYS A 1 107 ? -9.278  -12.341 -18.166 1.00 94.83 107 A 1 
ATOM 763  C CB  . LYS A 1 107 ? -6.893  -13.235 -16.184 1.00 95.26 107 A 1 
ATOM 764  C CG  . LYS A 1 107 ? -5.421  -13.583 -15.970 1.00 93.63 107 A 1 
ATOM 765  C CD  . LYS A 1 107 ? -5.014  -13.372 -14.511 1.00 90.84 107 A 1 
ATOM 766  C CE  . LYS A 1 107 ? -3.500  -13.509 -14.349 1.00 87.69 107 A 1 
ATOM 767  N NZ  . LYS A 1 107 ? -3.001  -14.824 -14.810 1.00 80.77 107 A 1 
ATOM 768  N N   . ASP A 1 108 ? -9.678  -14.380 -17.311 1.00 95.59 108 A 1 
ATOM 769  C CA  . ASP A 1 108 ? -11.129 -14.209 -17.263 1.00 95.90 108 A 1 
ATOM 770  C C   . ASP A 1 108 ? -11.493 -13.031 -16.353 1.00 95.95 108 A 1 
ATOM 771  O O   . ASP A 1 108 ? -11.241 -13.047 -15.143 1.00 94.81 108 A 1 
ATOM 772  C CB  . ASP A 1 108 ? -11.797 -15.518 -16.821 1.00 95.36 108 A 1 
ATOM 773  C CG  . ASP A 1 108 ? -13.328 -15.441 -16.744 1.00 94.65 108 A 1 
ATOM 774  O OD1 . ASP A 1 108 ? -13.906 -14.333 -16.862 1.00 91.88 108 A 1 
ATOM 775  O OD2 . ASP A 1 108 ? -13.931 -16.502 -16.516 1.00 90.35 108 A 1 
ATOM 776  N N   . ARG A 1 109 ? -12.112 -12.013 -16.952 1.00 94.82 109 A 1 
ATOM 777  C CA  . ARG A 1 109 ? -12.466 -10.750 -16.298 1.00 94.92 109 A 1 
ATOM 778  C C   . ARG A 1 109 ? -13.443 -10.919 -15.126 1.00 95.54 109 A 1 
ATOM 779  O O   . ARG A 1 109 ? -13.519 -10.027 -14.283 1.00 93.74 109 A 1 
ATOM 780  C CB  . ARG A 1 109 ? -13.003 -9.786  -17.370 1.00 92.79 109 A 1 
ATOM 781  C CG  . ARG A 1 109 ? -13.186 -8.346  -16.884 1.00 85.27 109 A 1 
ATOM 782  C CD  . ARG A 1 109 ? -11.859 -7.716  -16.433 1.00 87.10 109 A 1 
ATOM 783  N NE  . ARG A 1 109 ? -12.058 -6.370  -15.891 1.00 86.44 109 A 1 
ATOM 784  C CZ  . ARG A 1 109 ? -12.414 -6.069  -14.654 1.00 88.06 109 A 1 
ATOM 785  N NH1 . ARG A 1 109 ? -12.687 -6.963  -13.748 1.00 77.56 109 A 1 
ATOM 786  N NH2 . ARG A 1 109 ? -12.503 -4.819  -14.302 1.00 76.69 109 A 1 
ATOM 787  N N   . SER A 1 110 ? -14.162 -12.052 -15.054 1.00 95.16 110 A 1 
ATOM 788  C CA  . SER A 1 110 ? -15.068 -12.376 -13.943 1.00 95.06 110 A 1 
ATOM 789  C C   . SER A 1 110 ? -14.348 -12.853 -12.671 1.00 95.32 110 A 1 
ATOM 790  O O   . SER A 1 110 ? -14.957 -12.894 -11.608 1.00 94.23 110 A 1 
ATOM 791  C CB  . SER A 1 110 ? -16.094 -13.420 -14.395 1.00 94.95 110 A 1 
ATOM 792  O OG  . SER A 1 110 ? -15.500 -14.689 -14.567 1.00 93.04 110 A 1 
ATOM 793  N N   . THR A 1 111 ? -13.055 -13.179 -12.758 1.00 94.95 111 A 1 
ATOM 794  C CA  . THR A 1 111 ? -12.275 -13.760 -11.646 1.00 94.89 111 A 1 
ATOM 795  C C   . THR A 1 111 ? -11.572 -12.726 -10.761 1.00 95.47 111 A 1 
ATOM 796  O O   . THR A 1 111 ? -10.965 -13.089 -9.754  1.00 94.76 111 A 1 
ATOM 797  C CB  . THR A 1 111 ? -11.251 -14.784 -12.152 1.00 94.60 111 A 1 
ATOM 798  O OG1 . THR A 1 111 ? -10.249 -14.177 -12.933 1.00 93.70 111 A 1 
ATOM 799  C CG2 . THR A 1 111 ? -11.889 -15.900 -12.974 1.00 92.61 111 A 1 
ATOM 800  N N   . PHE A 1 112 ? -11.627 -11.436 -11.130 1.00 96.40 112 A 1 
ATOM 801  C CA  . PHE A 1 112 ? -10.955 -10.369 -10.392 1.00 97.02 112 A 1 
ATOM 802  C C   . PHE A 1 112 ? -11.649 -9.013  -10.564 1.00 97.27 112 A 1 
ATOM 803  O O   . PHE A 1 112 ? -12.347 -8.762  -11.547 1.00 96.93 112 A 1 
ATOM 804  C CB  . PHE A 1 112 ? -9.481  -10.285 -10.822 1.00 97.00 112 A 1 
ATOM 805  C CG  . PHE A 1 112 ? -9.271  -9.878  -12.267 1.00 97.25 112 A 1 
ATOM 806  C CD1 . PHE A 1 112 ? -9.302  -10.850 -13.288 1.00 96.12 112 A 1 
ATOM 807  C CD2 . PHE A 1 112 ? -9.070  -8.530  -12.604 1.00 96.51 112 A 1 
ATOM 808  C CE1 . PHE A 1 112 ? -9.144  -10.471 -14.632 1.00 95.61 112 A 1 
ATOM 809  C CE2 . PHE A 1 112 ? -8.909  -8.151  -13.951 1.00 95.58 112 A 1 
ATOM 810  C CZ  . PHE A 1 112 ? -8.950  -9.121  -14.967 1.00 95.79 112 A 1 
ATOM 811  N N   . TYR A 1 113 ? -11.384 -8.120  -9.633  1.00 97.85 113 A 1 
ATOM 812  C CA  . TYR A 1 113 ? -11.797 -6.720  -9.659  1.00 97.90 113 A 1 
ATOM 813  C C   . TYR A 1 113 ? -10.578 -5.804  -9.709  1.00 97.85 113 A 1 
ATOM 814  O O   . TYR A 1 113 ? -9.611  -6.006  -8.973  1.00 97.31 113 A 1 
ATOM 815  C CB  . TYR A 1 113 ? -12.665 -6.416  -8.435  1.00 97.79 113 A 1 
ATOM 816  C CG  . TYR A 1 113 ? -13.894 -7.294  -8.319  1.00 97.45 113 A 1 
ATOM 817  C CD1 . TYR A 1 113 ? -15.004 -7.064  -9.155  1.00 95.79 113 A 1 
ATOM 818  C CD2 . TYR A 1 113 ? -13.926 -8.352  -7.386  1.00 95.85 113 A 1 
ATOM 819  C CE1 . TYR A 1 113 ? -16.144 -7.884  -9.058  1.00 94.86 113 A 1 
ATOM 820  C CE2 . TYR A 1 113 ? -15.066 -9.173  -7.288  1.00 94.91 113 A 1 
ATOM 821  C CZ  . TYR A 1 113 ? -16.177 -8.938  -8.123  1.00 95.18 113 A 1 
ATOM 822  O OH  . TYR A 1 113 ? -17.280 -9.724  -8.024  1.00 93.37 113 A 1 
ATOM 823  N N   . ILE A 1 114 ? -10.636 -4.775  -10.549 1.00 97.76 114 A 1 
ATOM 824  C CA  . ILE A 1 114 ? -9.594  -3.752  -10.663 1.00 97.83 114 A 1 
ATOM 825  C C   . ILE A 1 114 ? -10.142 -2.404  -10.215 1.00 98.02 114 A 1 
ATOM 826  O O   . ILE A 1 114 ? -11.158 -1.924  -10.720 1.00 97.69 114 A 1 
ATOM 827  C CB  . ILE A 1 114 ? -9.015  -3.690  -12.091 1.00 97.10 114 A 1 
ATOM 828  C CG1 . ILE A 1 114 ? -8.344  -5.012  -12.510 1.00 94.58 114 A 1 
ATOM 829  C CG2 . ILE A 1 114 ? -8.021  -2.524  -12.246 1.00 95.93 114 A 1 
ATOM 830  C CD1 . ILE A 1 114 ? -7.120  -5.433  -11.682 1.00 89.44 114 A 1 
ATOM 831  N N   . ALA A 1 115 ? -9.408  -1.769  -9.318  1.00 97.44 115 A 1 
ATOM 832  C CA  . ALA A 1 115 ? -9.597  -0.369  -8.997  1.00 97.32 115 A 1 
ATOM 833  C C   . ALA A 1 115 ? -8.370  0.452   -9.410  1.00 96.86 115 A 1 
ATOM 834  O O   . ALA A 1 115 ? -7.223  0.044   -9.213  1.00 95.94 115 A 1 
ATOM 835  C CB  . ALA A 1 115 ? -9.933  -0.235  -7.515  1.00 97.20 115 A 1 
ATOM 836  N N   . THR A 1 116 ? -8.604  1.645   -9.943  1.00 96.29 116 A 1 
ATOM 837  C CA  . THR A 1 116 ? -7.557  2.656   -10.120 1.00 96.28 116 A 1 
ATOM 838  C C   . THR A 1 116 ? -8.055  4.026   -9.677  1.00 96.11 116 A 1 
ATOM 839  O O   . THR A 1 116 ? -9.229  4.205   -9.334  1.00 95.76 116 A 1 
ATOM 840  C CB  . THR A 1 116 ? -6.960  2.648   -11.542 1.00 95.77 116 A 1 
ATOM 841  O OG1 . THR A 1 116 ? -5.785  3.439   -11.531 1.00 91.52 116 A 1 
ATOM 842  C CG2 . THR A 1 116 ? -7.890  3.193   -12.613 1.00 91.04 116 A 1 
ATOM 843  N N   . LYS A 1 117 ? -7.155  5.002   -9.599  1.00 95.34 117 A 1 
ATOM 844  C CA  . LYS A 1 117 ? -7.462  6.323   -9.058  1.00 94.77 117 A 1 
ATOM 845  C C   . LYS A 1 117 ? -6.688  7.431   -9.754  1.00 93.87 117 A 1 
ATOM 846  O O   . LYS A 1 117 ? -5.494  7.299   -10.030 1.00 91.38 117 A 1 
ATOM 847  C CB  . LYS A 1 117 ? -7.274  6.316   -7.538  1.00 92.90 117 A 1 
ATOM 848  C CG  . LYS A 1 117 ? -5.833  6.053   -7.078  1.00 90.85 117 A 1 
ATOM 849  C CD  . LYS A 1 117 ? -5.717  5.819   -5.558  1.00 90.13 117 A 1 
ATOM 850  C CE  . LYS A 1 117 ? -6.083  4.389   -5.143  1.00 86.81 117 A 1 
ATOM 851  N NZ  . LYS A 1 117 ? -5.088  3.374   -5.558  1.00 83.38 117 A 1 
ATOM 852  N N   . GLY A 1 118 ? -7.356  8.553   -9.959  1.00 93.76 118 A 1 
ATOM 853  C CA  . GLY A 1 118 ? -6.783  9.753   -10.546 1.00 92.76 118 A 1 
ATOM 854  C C   . GLY A 1 118 ? -7.311  11.018  -9.881  1.00 92.90 118 A 1 
ATOM 855  O O   . GLY A 1 118 ? -8.369  11.017  -9.257  1.00 91.55 118 A 1 
ATOM 856  N N   . ASN A 1 119 ? -6.554  12.102  -9.997  1.00 90.61 119 A 1 
ATOM 857  C CA  . ASN A 1 119 ? -7.003  13.432  -9.600  1.00 89.90 119 A 1 
ATOM 858  C C   . ASN A 1 119 ? -6.185  14.490  -10.355 1.00 88.16 119 A 1 
ATOM 859  O O   . ASN A 1 119 ? -5.048  14.760  -9.955  1.00 84.44 119 A 1 
ATOM 860  C CB  . ASN A 1 119 ? -6.879  13.586  -8.075  1.00 87.74 119 A 1 
ATOM 861  C CG  . ASN A 1 119 ? -7.415  14.915  -7.568  1.00 87.81 119 A 1 
ATOM 862  O OD1 . ASN A 1 119 ? -7.762  15.808  -8.320  1.00 84.04 119 A 1 
ATOM 863  N ND2 . ASN A 1 119 ? -7.489  15.079  -6.267  1.00 83.04 119 A 1 
ATOM 864  N N   . PRO A 1 120 ? -6.728  15.083  -11.426 1.00 88.68 120 A 1 
ATOM 865  C CA  . PRO A 1 120 ? -6.015  16.095  -12.198 1.00 86.21 120 A 1 
ATOM 866  C C   . PRO A 1 120 ? -5.790  17.394  -11.412 1.00 84.10 120 A 1 
ATOM 867  O O   . PRO A 1 120 ? -4.820  18.095  -11.673 1.00 77.18 120 A 1 
ATOM 868  C CB  . PRO A 1 120 ? -6.867  16.312  -13.452 1.00 84.45 120 A 1 
ATOM 869  C CG  . PRO A 1 120 ? -8.279  15.966  -12.995 1.00 84.76 120 A 1 
ATOM 870  C CD  . PRO A 1 120 ? -8.048  14.842  -11.986 1.00 88.25 120 A 1 
ATOM 871  N N   . GLY A 1 121 ? -6.621  17.673  -10.405 1.00 82.82 121 A 1 
ATOM 872  C CA  . GLY A 1 121 ? -6.498  18.862  -9.556  1.00 79.06 121 A 1 
ATOM 873  C C   . GLY A 1 121 ? -5.514  18.732  -8.392  1.00 78.14 121 A 1 
ATOM 874  O O   . GLY A 1 121 ? -5.400  19.649  -7.585  1.00 72.96 121 A 1 
ATOM 875  N N   . ARG A 1 122 ? -4.799  17.621  -8.272  1.00 76.15 122 A 1 
ATOM 876  C CA  . ARG A 1 122 ? -3.964  17.345  -7.090  1.00 72.10 122 A 1 
ATOM 877  C C   . ARG A 1 122 ? -2.756  18.280  -6.951  1.00 68.95 122 A 1 
ATOM 878  O O   . ARG A 1 122 ? -2.292  18.502  -5.831  1.00 63.39 122 A 1 
ATOM 879  C CB  . ARG A 1 122 ? -3.537  15.875  -7.129  1.00 69.39 122 A 1 
ATOM 880  C CG  . ARG A 1 122 ? -2.917  15.442  -5.802  1.00 65.56 122 A 1 
ATOM 881  C CD  . ARG A 1 122 ? -2.619  13.948  -5.843  1.00 63.42 122 A 1 
ATOM 882  N NE  . ARG A 1 122 ? -2.138  13.488  -4.528  1.00 57.78 122 A 1 
ATOM 883  C CZ  . ARG A 1 122 ? -1.303  12.502  -4.299  1.00 51.19 122 A 1 
ATOM 884  N NH1 . ARG A 1 122 ? -0.811  11.772  -5.259  1.00 48.61 122 A 1 
ATOM 885  N NH2 . ARG A 1 122 ? -0.946  12.243  -3.083  1.00 46.26 122 A 1 
ATOM 886  N N   . ARG A 1 123 ? -2.222  18.769  -8.070  1.00 71.65 123 A 1 
ATOM 887  C CA  . ARG A 1 123 ? -1.082  19.708  -8.093  1.00 70.57 123 A 1 
ATOM 888  C C   . ARG A 1 123 ? -1.509  21.100  -8.541  1.00 71.61 123 A 1 
ATOM 889  O O   . ARG A 1 123 ? -1.233  22.070  -7.850  1.00 65.74 123 A 1 
ATOM 890  C CB  . ARG A 1 123 ? 0.058   19.176  -8.980  1.00 66.14 123 A 1 
ATOM 891  C CG  . ARG A 1 123 ? 0.705   17.907  -8.413  1.00 61.50 123 A 1 
ATOM 892  C CD  . ARG A 1 123 ? 1.924   17.508  -9.252  1.00 57.50 123 A 1 
ATOM 893  N NE  . ARG A 1 123 ? 2.528   16.259  -8.750  1.00 52.63 123 A 1 
ATOM 894  C CZ  . ARG A 1 123 ? 3.506   15.564  -9.304  1.00 45.23 123 A 1 
ATOM 895  N NH1 . ARG A 1 123 ? 4.120   15.936  -10.394 1.00 42.69 123 A 1 
ATOM 896  N NH2 . ARG A 1 123 ? 3.889   14.445  -8.761  1.00 41.00 123 A 1 
ATOM 897  N N   . ASN A 1 124 ? -2.199  21.158  -9.680  1.00 74.99 124 A 1 
ATOM 898  C CA  . ASN A 1 124 ? -2.736  22.380  -10.262 1.00 77.09 124 A 1 
ATOM 899  C C   . ASN A 1 124 ? -4.161  22.094  -10.725 1.00 80.39 124 A 1 
ATOM 900  O O   . ASN A 1 124 ? -4.393  21.046  -11.326 1.00 76.60 124 A 1 
ATOM 901  C CB  . ASN A 1 124 ? -1.859  22.813  -11.448 1.00 71.68 124 A 1 
ATOM 902  C CG  . ASN A 1 124 ? -0.444  23.189  -11.041 1.00 63.74 124 A 1 
ATOM 903  O OD1 . ASN A 1 124 ? -0.198  23.858  -10.057 1.00 58.23 124 A 1 
ATOM 904  N ND2 . ASN A 1 124 ? 0.546   22.774  -11.791 1.00 57.16 124 A 1 
ATOM 905  N N   . VAL A 1 125 ? -5.089  22.995  -10.445 1.00 80.69 125 A 1 
ATOM 906  C CA  . VAL A 1 125 ? -6.459  22.862  -10.955 1.00 82.61 125 A 1 
ATOM 907  C C   . VAL A 1 125 ? -6.431  23.146  -12.460 1.00 85.99 125 A 1 
ATOM 908  O O   . VAL A 1 125 ? -5.980  24.227  -12.839 1.00 84.21 125 A 1 
ATOM 909  C CB  . VAL A 1 125 ? -7.432  23.799  -10.214 1.00 78.37 125 A 1 
ATOM 910  C CG1 . VAL A 1 125 ? -8.867  23.615  -10.719 1.00 72.54 125 A 1 
ATOM 911  C CG2 . VAL A 1 125 ? -7.429  23.506  -8.704  1.00 74.87 125 A 1 
ATOM 912  N N   . PRO A 1 126 ? -6.831  22.201  -13.326 1.00 82.47 126 A 1 
ATOM 913  C CA  . PRO A 1 126 ? -6.869  22.430  -14.765 1.00 84.43 126 A 1 
ATOM 914  C C   . PRO A 1 126 ? -8.025  23.367  -15.140 1.00 85.88 126 A 1 
ATOM 915  O O   . PRO A 1 126 ? -9.059  23.364  -14.473 1.00 83.83 126 A 1 
ATOM 916  C CB  . PRO A 1 126 ? -7.027  21.038  -15.382 1.00 81.06 126 A 1 
ATOM 917  C CG  . PRO A 1 126 ? -7.817  20.275  -14.317 1.00 81.17 126 A 1 
ATOM 918  C CD  . PRO A 1 126 ? -7.303  20.861  -13.006 1.00 85.00 126 A 1 
ATOM 919  N N   . ASP A 1 127 ? -7.877  24.092  -16.248 1.00 85.79 127 A 1 
ATOM 920  C CA  . ASP A 1 127 ? -8.926  24.986  -16.773 1.00 85.67 127 A 1 
ATOM 921  C C   . ASP A 1 127 ? -10.227 24.224  -17.091 1.00 86.00 127 A 1 
ATOM 922  O O   . ASP A 1 127 ? -11.324 24.690  -16.791 1.00 83.30 127 A 1 
ATOM 923  C CB  . ASP A 1 127 ? -8.422  25.686  -18.051 1.00 83.94 127 A 1 
ATOM 924  C CG  . ASP A 1 127 ? -7.219  26.611  -17.836 1.00 79.82 127 A 1 
ATOM 925  O OD1 . ASP A 1 127 ? -7.090  27.176  -16.726 1.00 75.30 127 A 1 
ATOM 926  O OD2 . ASP A 1 127 ? -6.425  26.741  -18.792 1.00 76.03 127 A 1 
ATOM 927  N N   . ASP A 1 128 ? -10.090 23.014  -17.645 1.00 87.76 128 A 1 
ATOM 928  C CA  . ASP A 1 128 ? -11.188 22.068  -17.852 1.00 88.44 128 A 1 
ATOM 929  C C   . ASP A 1 128 ? -10.932 20.790  -17.043 1.00 88.70 128 A 1 
ATOM 930  O O   . ASP A 1 128 ? -10.252 19.854  -17.479 1.00 87.12 128 A 1 
ATOM 931  C CB  . ASP A 1 128 ? -11.390 21.809  -19.352 1.00 87.09 128 A 1 
ATOM 932  C CG  . ASP A 1 128 ? -12.625 20.953  -19.660 1.00 86.38 128 A 1 
ATOM 933  O OD1 . ASP A 1 128 ? -13.125 20.234  -18.757 1.00 82.69 128 A 1 
ATOM 934  O OD2 . ASP A 1 128 ? -13.050 20.987  -20.837 1.00 81.39 128 A 1 
ATOM 935  N N   . TYR A 1 129 ? -11.482 20.768  -15.833 1.00 88.23 129 A 1 
ATOM 936  C CA  . TYR A 1 129 ? -11.332 19.632  -14.923 1.00 88.07 129 A 1 
ATOM 937  C C   . TYR A 1 129 ? -11.937 18.350  -15.496 1.00 88.97 129 A 1 
ATOM 938  O O   . TYR A 1 129 ? -11.341 17.280  -15.377 1.00 87.31 129 A 1 
ATOM 939  C CB  . TYR A 1 129 ? -11.968 19.971  -13.567 1.00 85.92 129 A 1 
ATOM 940  C CG  . TYR A 1 129 ? -11.514 19.067  -12.438 1.00 83.95 129 A 1 
ATOM 941  C CD1 . TYR A 1 129 ? -11.965 17.737  -12.358 1.00 79.11 129 A 1 
ATOM 942  C CD2 . TYR A 1 129 ? -10.602 19.551  -11.485 1.00 79.47 129 A 1 
ATOM 943  C CE1 . TYR A 1 129 ? -11.485 16.885  -11.347 1.00 76.65 129 A 1 
ATOM 944  C CE2 . TYR A 1 129 ? -10.123 18.710  -10.467 1.00 76.32 129 A 1 
ATOM 945  C CZ  . TYR A 1 129 ? -10.558 17.373  -10.406 1.00 76.23 129 A 1 
ATOM 946  O OH  . TYR A 1 129 ? -10.072 16.550  -9.443  1.00 73.82 129 A 1 
ATOM 947  N N   . GLY A 1 130 ? -13.117 18.443  -16.120 1.00 88.73 130 A 1 
ATOM 948  C CA  . GLY A 1 130 ? -13.833 17.289  -16.671 1.00 88.78 130 A 1 
ATOM 949  C C   . GLY A 1 130 ? -13.038 16.600  -17.775 1.00 90.63 130 A 1 
ATOM 950  O O   . GLY A 1 130 ? -12.843 15.385  -17.724 1.00 90.31 130 A 1 
ATOM 951  N N   . LYS A 1 131 ? -12.500 17.382  -18.710 1.00 90.01 131 A 1 
ATOM 952  C CA  . LYS A 1 131 ? -11.653 16.881  -19.798 1.00 90.69 131 A 1 
ATOM 953  C C   . LYS A 1 131 ? -10.355 16.267  -19.272 1.00 91.68 131 A 1 
ATOM 954  O O   . LYS A 1 131 ? -10.026 15.144  -19.640 1.00 91.58 131 A 1 
ATOM 955  C CB  . LYS A 1 131 ? -11.384 18.025  -20.778 1.00 90.46 131 A 1 
ATOM 956  C CG  . LYS A 1 131 ? -10.568 17.539  -21.977 1.00 84.44 131 A 1 
ATOM 957  C CD  . LYS A 1 131 ? -10.317 18.689  -22.950 1.00 79.57 131 A 1 
ATOM 958  C CE  . LYS A 1 131 ? -9.394  18.176  -24.045 1.00 72.20 131 A 1 
ATOM 959  N NZ  . LYS A 1 131 ? -9.010  19.257  -24.974 1.00 63.33 131 A 1 
ATOM 960  N N   . ALA A 1 132 ? -9.654  16.956  -18.374 1.00 91.90 132 A 1 
ATOM 961  C CA  . ALA A 1 132 ? -8.417  16.435  -17.792 1.00 91.85 132 A 1 
ATOM 962  C C   . ALA A 1 132 ? -8.647  15.122  -17.026 1.00 92.45 132 A 1 
ATOM 963  O O   . ALA A 1 132 ? -7.816  14.216  -17.057 1.00 92.03 132 A 1 
ATOM 964  C CB  . ALA A 1 132 ? -7.829  17.518  -16.883 1.00 91.48 132 A 1 
ATOM 965  N N   . PHE A 1 133 ? -9.787  14.995  -16.359 1.00 91.34 133 A 1 
ATOM 966  C CA  . PHE A 1 133 ? -10.133 13.783  -15.619 1.00 91.96 133 A 1 
ATOM 967  C C   . PHE A 1 133 ? -10.493 12.620  -16.552 1.00 93.50 133 A 1 
ATOM 968  O O   . PHE A 1 133 ? -10.096 11.483  -16.300 1.00 93.43 133 A 1 
ATOM 969  C CB  . PHE A 1 133 ? -11.261 14.114  -14.638 1.00 90.47 133 A 1 
ATOM 970  C CG  . PHE A 1 133 ? -11.427 13.183  -13.453 1.00 90.53 133 A 1 
ATOM 971  C CD1 . PHE A 1 133 ? -12.645 13.203  -12.744 1.00 86.31 133 A 1 
ATOM 972  C CD2 . PHE A 1 133 ? -10.376 12.375  -12.988 1.00 86.46 133 A 1 
ATOM 973  C CE1 . PHE A 1 133 ? -12.796 12.437  -11.580 1.00 84.72 133 A 1 
ATOM 974  C CE2 . PHE A 1 133 ? -10.532 11.601  -11.831 1.00 85.23 133 A 1 
ATOM 975  C CZ  . PHE A 1 133 ? -11.739 11.639  -11.125 1.00 86.49 133 A 1 
ATOM 976  N N   . GLU A 1 134 ? -11.170 12.907  -17.665 1.00 92.99 134 A 1 
ATOM 977  C CA  . GLU A 1 134 ? -11.473 11.929  -18.714 1.00 93.72 134 A 1 
ATOM 978  C C   . GLU A 1 134 ? -10.203 11.432  -19.420 1.00 94.55 134 A 1 
ATOM 979  O O   . GLU A 1 134 ? -10.025 10.226  -19.596 1.00 94.67 134 A 1 
ATOM 980  C CB  . GLU A 1 134 ? -12.472 12.548  -19.699 1.00 93.23 134 A 1 
ATOM 981  C CG  . GLU A 1 134 ? -12.871 11.574  -20.818 1.00 90.01 134 A 1 
ATOM 982  C CD  . GLU A 1 134 ? -14.097 12.042  -21.618 1.00 88.80 134 A 1 
ATOM 983  O OE1 . GLU A 1 134 ? -14.734 11.189  -22.277 1.00 80.57 134 A 1 
ATOM 984  O OE2 . GLU A 1 134 ? -14.503 13.220  -21.534 1.00 81.86 134 A 1 
ATOM 985  N N   . GLU A 1 135 ? -9.286  12.329  -19.772 1.00 93.76 135 A 1 
ATOM 986  C CA  . GLU A 1 135 ? -7.989  11.969  -20.358 1.00 93.96 135 A 1 
ATOM 987  C C   . GLU A 1 135 ? -7.170  11.082  -19.415 1.00 94.81 135 A 1 
ATOM 988  O O   . GLU A 1 135 ? -6.538  10.116  -19.851 1.00 94.84 135 A 1 
ATOM 989  C CB  . GLU A 1 135 ? -7.200  13.243  -20.698 1.00 93.57 135 A 1 
ATOM 990  C CG  . GLU A 1 135 ? -7.753  13.963  -21.944 1.00 82.18 135 A 1 
ATOM 991  C CD  . GLU A 1 135 ? -7.047  15.299  -22.243 1.00 74.45 135 A 1 
ATOM 992  O OE1 . GLU A 1 135 ? -7.467  15.966  -23.220 1.00 66.61 135 A 1 
ATOM 993  O OE2 . GLU A 1 135 ? -6.097  15.654  -21.512 1.00 67.12 135 A 1 
ATOM 994  N N   . MET A 1 136 ? -7.224  11.364  -18.117 1.00 95.33 136 A 1 
ATOM 995  C CA  . MET A 1 136 ? -6.576  10.552  -17.091 1.00 95.37 136 A 1 
ATOM 996  C C   . MET A 1 136 ? -7.177  9.144   -17.024 1.00 96.29 136 A 1 
ATOM 997  O O   . MET A 1 136 ? -6.422  8.174   -17.112 1.00 95.91 136 A 1 
ATOM 998  C CB  . MET A 1 136 ? -6.650  11.292  -15.749 1.00 93.72 136 A 1 
ATOM 999  C CG  . MET A 1 136 ? -5.813  10.603  -14.668 1.00 85.90 136 A 1 
ATOM 1000 S SD  . MET A 1 136 ? -5.693  11.521  -13.111 1.00 85.72 136 A 1 
ATOM 1001 C CE  . MET A 1 136 ? -4.580  12.857  -13.621 1.00 77.05 136 A 1 
ATOM 1002 N N   . LEU A 1 137 ? -8.506  9.006   -16.956 1.00 95.67 137 A 1 
ATOM 1003 C CA  . LEU A 1 137 ? -9.177  7.700   -16.976 1.00 96.60 137 A 1 
ATOM 1004 C C   . LEU A 1 137 ? -8.867  6.925   -18.263 1.00 96.93 137 A 1 
ATOM 1005 O O   . LEU A 1 137 ? -8.476  5.762   -18.194 1.00 97.06 137 A 1 
ATOM 1006 C CB  . LEU A 1 137 ? -10.694 7.891   -16.787 1.00 96.97 137 A 1 
ATOM 1007 C CG  . LEU A 1 137 ? -11.513 6.592   -16.951 1.00 96.76 137 A 1 
ATOM 1008 C CD1 . LEU A 1 137 ? -11.127 5.509   -15.944 1.00 95.38 137 A 1 
ATOM 1009 C CD2 . LEU A 1 137 ? -12.998 6.890   -16.779 1.00 95.57 137 A 1 
ATOM 1010 N N   . ASN A 1 138 ? -8.984  7.554   -19.432 1.00 96.37 138 A 1 
ATOM 1011 C CA  . ASN A 1 138 ? -8.696  6.905   -20.713 1.00 96.62 138 A 1 
ATOM 1012 C C   . ASN A 1 138 ? -7.234  6.433   -20.803 1.00 96.91 138 A 1 
ATOM 1013 O O   . ASN A 1 138 ? -6.950  5.378   -21.368 1.00 96.77 138 A 1 
ATOM 1014 C CB  . ASN A 1 138 ? -9.021  7.883   -21.850 1.00 96.54 138 A 1 
ATOM 1015 C CG  . ASN A 1 138 ? -10.505 8.149   -22.044 1.00 95.24 138 A 1 
ATOM 1016 O OD1 . ASN A 1 138 ? -11.374 7.358   -21.723 1.00 90.68 138 A 1 
ATOM 1017 N ND2 . ASN A 1 138 ? -10.841 9.272   -22.638 1.00 89.85 138 A 1 
ATOM 1018 N N   . THR A 1 139 ? -6.304  7.184   -20.220 1.00 96.07 139 A 1 
ATOM 1019 C CA  . THR A 1 139 ? -4.901  6.766   -20.118 1.00 96.02 139 A 1 
ATOM 1020 C C   . THR A 1 139 ? -4.747  5.556   -19.206 1.00 96.38 139 A 1 
ATOM 1021 O O   . THR A 1 139 ? -4.062  4.613   -19.592 1.00 96.24 139 A 1 
ATOM 1022 C CB  . THR A 1 139 ? -4.014  7.924   -19.656 1.00 95.54 139 A 1 
ATOM 1023 O OG1 . THR A 1 139 ? -4.043  8.922   -20.656 1.00 92.63 139 A 1 
ATOM 1024 C CG2 . THR A 1 139 ? -2.552  7.526   -19.460 1.00 92.58 139 A 1 
ATOM 1025 N N   . SER A 1 140 ? -5.409  5.532   -18.052 1.00 96.62 140 A 1 
ATOM 1026 C CA  . SER A 1 140 ? -5.419  4.373   -17.154 1.00 96.61 140 A 1 
ATOM 1027 C C   . SER A 1 140 ? -5.998  3.131   -17.833 1.00 97.04 140 A 1 
ATOM 1028 O O   . SER A 1 140 ? -5.362  2.083   -17.809 1.00 97.06 140 A 1 
ATOM 1029 C CB  . SER A 1 140 ? -6.206  4.685   -15.879 1.00 96.22 140 A 1 
ATOM 1030 O OG  . SER A 1 140 ? -5.531  5.656   -15.107 1.00 93.67 140 A 1 
ATOM 1031 N N   . LEU A 1 141 ? -7.141  3.238   -18.513 1.00 97.15 141 A 1 
ATOM 1032 C CA  . LEU A 1 141 ? -7.756  2.121   -19.240 1.00 97.38 141 A 1 
ATOM 1033 C C   . LEU A 1 141 ? -6.828  1.563   -20.329 1.00 97.41 141 A 1 
ATOM 1034 O O   . LEU A 1 141 ? -6.662  0.350   -20.429 1.00 97.34 141 A 1 
ATOM 1035 C CB  . LEU A 1 141 ? -9.094  2.575   -19.852 1.00 97.66 141 A 1 
ATOM 1036 C CG  . LEU A 1 141 ? -10.208 2.856   -18.828 1.00 97.24 141 A 1 
ATOM 1037 C CD1 . LEU A 1 141 ? -11.444 3.385   -19.561 1.00 96.31 141 A 1 
ATOM 1038 C CD2 . LEU A 1 141 ? -10.607 1.610   -18.040 1.00 96.29 141 A 1 
ATOM 1039 N N   . ARG A 1 142 ? -6.166  2.437   -21.086 1.00 97.30 142 A 1 
ATOM 1040 C CA  . ARG A 1 142 ? -5.186  2.030   -22.102 1.00 97.28 142 A 1 
ATOM 1041 C C   . ARG A 1 142 ? -3.992  1.292   -21.492 1.00 97.30 142 A 1 
ATOM 1042 O O   . ARG A 1 142 ? -3.589  0.265   -22.026 1.00 96.77 142 A 1 
ATOM 1043 C CB  . ARG A 1 142 ? -4.745  3.263   -22.902 1.00 97.11 142 A 1 
ATOM 1044 C CG  . ARG A 1 142 ? -3.739  2.905   -24.011 1.00 89.61 142 A 1 
ATOM 1045 C CD  . ARG A 1 142 ? -3.339  4.129   -24.842 1.00 88.90 142 A 1 
ATOM 1046 N NE  . ARG A 1 142 ? -2.673  5.168   -24.009 1.00 78.10 142 A 1 
ATOM 1047 C CZ  . ARG A 1 142 ? -3.051  6.419   -23.819 1.00 71.71 142 A 1 
ATOM 1048 N NH1 . ARG A 1 142 ? -4.080  6.935   -24.418 1.00 61.37 142 A 1 
ATOM 1049 N NH2 . ARG A 1 142 ? -2.390  7.192   -23.009 1.00 61.58 142 A 1 
ATOM 1050 N N   . ARG A 1 143 ? -3.435  1.779   -20.376 1.00 96.48 143 A 1 
ATOM 1051 C CA  . ARG A 1 143 ? -2.317  1.122   -19.672 1.00 96.05 143 A 1 
ATOM 1052 C C   . ARG A 1 143 ? -2.730  -0.222  -19.072 1.00 96.21 143 A 1 
ATOM 1053 O O   . ARG A 1 143 ? -1.997  -1.195  -19.186 1.00 95.72 143 A 1 
ATOM 1054 C CB  . ARG A 1 143 ? -1.795  2.035   -18.559 1.00 95.32 143 A 1 
ATOM 1055 C CG  . ARG A 1 143 ? -1.009  3.236   -19.083 1.00 93.88 143 A 1 
ATOM 1056 C CD  . ARG A 1 143 ? -0.781  4.174   -17.901 1.00 93.14 143 A 1 
ATOM 1057 N NE  . ARG A 1 143 ? 0.029   5.352   -18.247 1.00 91.16 143 A 1 
ATOM 1058 C CZ  . ARG A 1 143 ? 0.151   6.409   -17.473 1.00 91.07 143 A 1 
ATOM 1059 N NH1 . ARG A 1 143 ? -0.497  6.518   -16.344 1.00 86.73 143 A 1 
ATOM 1060 N NH2 . ARG A 1 143 ? 0.950   7.384   -17.812 1.00 86.12 143 A 1 
ATOM 1061 N N   . LEU A 1 144 ? -3.917  -0.275  -18.494 1.00 96.59 144 A 1 
ATOM 1062 C CA  . LEU A 1 144 ? -4.500  -1.503  -17.950 1.00 96.48 144 A 1 
ATOM 1063 C C   . LEU A 1 144 ? -4.932  -2.494  -19.044 1.00 96.54 144 A 1 
ATOM 1064 O O   . LEU A 1 144 ? -5.208  -3.641  -18.720 1.00 95.98 144 A 1 
ATOM 1065 C CB  . LEU A 1 144 ? -5.695  -1.134  -17.050 1.00 96.51 144 A 1 
ATOM 1066 C CG  . LEU A 1 144 ? -5.307  -0.441  -15.728 1.00 95.89 144 A 1 
ATOM 1067 C CD1 . LEU A 1 144 ? -6.559  0.129   -15.062 1.00 94.59 144 A 1 
ATOM 1068 C CD2 . LEU A 1 144 ? -4.649  -1.416  -14.749 1.00 94.88 144 A 1 
ATOM 1069 N N   . GLN A 1 145 ? -4.999  -2.076  -20.309 1.00 97.44 145 A 1 
ATOM 1070 C CA  . GLN A 1 145 ? -5.496  -2.883  -21.427 1.00 97.11 145 A 1 
ATOM 1071 C C   . GLN A 1 145 ? -6.924  -3.394  -21.166 1.00 97.13 145 A 1 
ATOM 1072 O O   . GLN A 1 145 ? -7.245  -4.559  -21.396 1.00 95.74 145 A 1 
ATOM 1073 C CB  . GLN A 1 145 ? -4.496  -4.000  -21.784 1.00 96.45 145 A 1 
ATOM 1074 C CG  . GLN A 1 145 ? -3.070  -3.491  -22.071 1.00 94.16 145 A 1 
ATOM 1075 C CD  . GLN A 1 145 ? -2.129  -4.634  -22.430 1.00 91.94 145 A 1 
ATOM 1076 O OE1 . GLN A 1 145 ? -2.341  -5.366  -23.378 1.00 83.17 145 A 1 
ATOM 1077 N NE2 . GLN A 1 145 ? -1.059  -4.835  -21.687 1.00 81.10 145 A 1 
ATOM 1078 N N   . MET A 1 146 ? -7.782  -2.522  -20.621 1.00 97.31 146 A 1 
ATOM 1079 C CA  . MET A 1 146 ? -9.154  -2.841  -20.221 1.00 97.34 146 A 1 
ATOM 1080 C C   . MET A 1 146 ? -10.139 -1.789  -20.737 1.00 97.57 146 A 1 
ATOM 1081 O O   . MET A 1 146 ? -9.852  -0.593  -20.707 1.00 97.06 146 A 1 
ATOM 1082 C CB  . MET A 1 146 ? -9.255  -2.926  -18.684 1.00 96.92 146 A 1 
ATOM 1083 C CG  . MET A 1 146 ? -8.482  -4.106  -18.102 1.00 95.42 146 A 1 
ATOM 1084 S SD  . MET A 1 146 ? -8.515  -4.216  -16.291 1.00 94.84 146 A 1 
ATOM 1085 C CE  . MET A 1 146 ? -7.257  -5.508  -16.084 1.00 89.19 146 A 1 
ATOM 1086 N N   . ASP A 1 147 ? -11.346 -2.231  -21.110 1.00 97.61 147 A 1 
ATOM 1087 C CA  . ASP A 1 147 ? -12.433 -1.323  -21.510 1.00 97.42 147 A 1 
ATOM 1088 C C   . ASP A 1 147 ? -13.079 -0.608  -20.316 1.00 97.87 147 A 1 
ATOM 1089 O O   . ASP A 1 147 ? -13.669 0.466   -20.463 1.00 97.07 147 A 1 
ATOM 1090 C CB  . ASP A 1 147 ? -13.504 -2.120  -22.270 1.00 96.33 147 A 1 
ATOM 1091 C CG  . ASP A 1 147 ? -12.963 -2.777  -23.537 1.00 93.07 147 A 1 
ATOM 1092 O OD1 . ASP A 1 147 ? -12.194 -2.107  -24.254 1.00 88.44 147 A 1 
ATOM 1093 O OD2 . ASP A 1 147 ? -13.329 -3.952  -23.756 1.00 87.31 147 A 1 
ATOM 1094 N N   . TYR A 1 148 ? -12.976 -1.198  -19.119 1.00 97.73 148 A 1 
ATOM 1095 C CA  . TYR A 1 148 ? -13.521 -0.658  -17.879 1.00 97.98 148 A 1 
ATOM 1096 C C   . TYR A 1 148 ? -12.711 -1.086  -16.649 1.00 98.07 148 A 1 
ATOM 1097 O O   . TYR A 1 148 ? -12.062 -2.134  -16.634 1.00 97.54 148 A 1 
ATOM 1098 C CB  . TYR A 1 148 ? -14.990 -1.080  -17.729 1.00 97.82 148 A 1 
ATOM 1099 C CG  . TYR A 1 148 ? -15.212 -2.536  -17.363 1.00 97.78 148 A 1 
ATOM 1100 C CD1 . TYR A 1 148 ? -15.304 -3.521  -18.369 1.00 96.78 148 A 1 
ATOM 1101 C CD2 . TYR A 1 148 ? -15.320 -2.916  -16.009 1.00 96.56 148 A 1 
ATOM 1102 C CE1 . TYR A 1 148 ? -15.501 -4.870  -18.021 1.00 95.85 148 A 1 
ATOM 1103 C CE2 . TYR A 1 148 ? -15.513 -4.267  -15.656 1.00 95.92 148 A 1 
ATOM 1104 C CZ  . TYR A 1 148 ? -15.604 -5.247  -16.663 1.00 96.07 148 A 1 
ATOM 1105 O OH  . TYR A 1 148 ? -15.787 -6.549  -16.323 1.00 94.37 148 A 1 
ATOM 1106 N N   . VAL A 1 149 ? -12.842 -0.310  -15.568 1.00 98.04 149 A 1 
ATOM 1107 C CA  . VAL A 1 149 ? -12.444 -0.710  -14.210 1.00 98.08 149 A 1 
ATOM 1108 C C   . VAL A 1 149 ? -13.675 -0.881  -13.320 1.00 98.20 149 A 1 
ATOM 1109 O O   . VAL A 1 149 ? -14.723 -0.272  -13.550 1.00 97.95 149 A 1 
ATOM 1110 C CB  . VAL A 1 149 ? -11.418 0.253   -13.584 1.00 97.69 149 A 1 
ATOM 1111 C CG1 . VAL A 1 149 ? -10.108 0.223   -14.371 1.00 95.78 149 A 1 
ATOM 1112 C CG2 . VAL A 1 149 ? -11.927 1.692   -13.489 1.00 95.49 149 A 1 
ATOM 1113 N N   . ASP A 1 150 ? -13.560 -1.720  -12.292 1.00 98.26 150 A 1 
ATOM 1114 C CA  . ASP A 1 150 ? -14.690 -1.964  -11.388 1.00 98.33 150 A 1 
ATOM 1115 C C   . ASP A 1 150 ? -14.946 -0.763  -10.481 1.00 98.42 150 A 1 
ATOM 1116 O O   . ASP A 1 150 ? -16.098 -0.395  -10.269 1.00 98.06 150 A 1 
ATOM 1117 C CB  . ASP A 1 150 ? -14.454 -3.231  -10.566 1.00 98.23 150 A 1 
ATOM 1118 C CG  . ASP A 1 150 ? -14.229 -4.420  -11.484 1.00 97.69 150 A 1 
ATOM 1119 O OD1 . ASP A 1 150 ? -15.189 -4.935  -12.085 1.00 94.60 150 A 1 
ATOM 1120 O OD2 . ASP A 1 150 ? -13.040 -4.755  -11.690 1.00 94.90 150 A 1 
ATOM 1121 N N   . ILE A 1 151 ? -13.876 -0.108  -10.007 1.00 98.19 151 A 1 
ATOM 1122 C CA  . ILE A 1 151 ? -13.984 1.107   -9.196  1.00 98.26 151 A 1 
ATOM 1123 C C   . ILE A 1 151 ? -12.990 2.152   -9.702  1.00 98.10 151 A 1 
ATOM 1124 O O   . ILE A 1 151 ? -11.798 1.878   -9.850  1.00 97.62 151 A 1 
ATOM 1125 C CB  . ILE A 1 151 ? -13.787 0.812   -7.691  1.00 98.26 151 A 1 
ATOM 1126 C CG1 . ILE A 1 151 ? -14.648 -0.381  -7.212  1.00 97.44 151 A 1 
ATOM 1127 C CG2 . ILE A 1 151 ? -14.111 2.082   -6.879  1.00 97.62 151 A 1 
ATOM 1128 C CD1 . ILE A 1 151 ? -14.387 -0.803  -5.765  1.00 94.60 151 A 1 
ATOM 1129 N N   . TYR A 1 152 ? -13.474 3.381   -9.915  1.00 97.96 152 A 1 
ATOM 1130 C CA  . TYR A 1 152 ? -12.605 4.524   -10.165 1.00 97.89 152 A 1 
ATOM 1131 C C   . TYR A 1 152 ? -12.722 5.532   -9.031  1.00 97.95 152 A 1 
ATOM 1132 O O   . TYR A 1 152 ? -13.819 5.996   -8.704  1.00 97.52 152 A 1 
ATOM 1133 C CB  . TYR A 1 152 ? -12.907 5.143   -11.530 1.00 97.43 152 A 1 
ATOM 1134 C CG  . TYR A 1 152 ? -11.856 6.141   -11.986 1.00 96.77 152 A 1 
ATOM 1135 C CD1 . TYR A 1 152 ? -12.196 7.488   -12.205 1.00 94.18 152 A 1 
ATOM 1136 C CD2 . TYR A 1 152 ? -10.534 5.715   -12.219 1.00 94.33 152 A 1 
ATOM 1137 C CE1 . TYR A 1 152 ? -11.228 8.394   -12.684 1.00 92.32 152 A 1 
ATOM 1138 C CE2 . TYR A 1 152 ? -9.562  6.619   -12.687 1.00 92.28 152 A 1 
ATOM 1139 C CZ  . TYR A 1 152 ? -9.911  7.960   -12.933 1.00 93.11 152 A 1 
ATOM 1140 O OH  . TYR A 1 152 ? -8.985  8.827   -13.417 1.00 91.35 152 A 1 
ATOM 1141 N N   . TYR A 1 153 ? -11.586 5.865   -8.418  1.00 97.44 153 A 1 
ATOM 1142 C CA  . TYR A 1 153 ? -11.540 6.776   -7.282  1.00 97.27 153 A 1 
ATOM 1143 C C   . TYR A 1 153 ? -11.049 8.167   -7.686  1.00 96.64 153 A 1 
ATOM 1144 O O   . TYR A 1 153 ? -9.997  8.308   -8.319  1.00 95.77 153 A 1 
ATOM 1145 C CB  . TYR A 1 153 ? -10.651 6.209   -6.173  1.00 97.26 153 A 1 
ATOM 1146 C CG  . TYR A 1 153 ? -11.066 4.868   -5.595  1.00 97.39 153 A 1 
ATOM 1147 C CD1 . TYR A 1 153 ? -12.077 4.803   -4.620  1.00 95.98 153 A 1 
ATOM 1148 C CD2 . TYR A 1 153 ? -10.403 3.691   -5.991  1.00 96.16 153 A 1 
ATOM 1149 C CE1 . TYR A 1 153 ? -12.423 3.568   -4.037  1.00 95.63 153 A 1 
ATOM 1150 C CE2 . TYR A 1 153 ? -10.748 2.456   -5.413  1.00 95.55 153 A 1 
ATOM 1151 C CZ  . TYR A 1 153 ? -11.755 2.391   -4.429  1.00 96.34 153 A 1 
ATOM 1152 O OH  . TYR A 1 153 ? -12.075 1.201   -3.863  1.00 95.26 153 A 1 
ATOM 1153 N N   . LEU A 1 154 ? -11.717 9.207   -7.177  1.00 96.93 154 A 1 
ATOM 1154 C CA  . LEU A 1 154 ? -11.084 10.513  -7.009  1.00 96.60 154 A 1 
ATOM 1155 C C   . LEU A 1 154 ? -9.952  10.374  -5.978  1.00 96.42 154 A 1 
ATOM 1156 O O   . LEU A 1 154 ? -10.175 10.022  -4.814  1.00 95.68 154 A 1 
ATOM 1157 C CB  . LEU A 1 154 ? -12.128 11.558  -6.581  1.00 96.17 154 A 1 
ATOM 1158 C CG  . LEU A 1 154 ? -11.526 12.948  -6.294  1.00 95.29 154 A 1 
ATOM 1159 C CD1 . LEU A 1 154 ? -10.991 13.619  -7.558  1.00 93.31 154 A 1 
ATOM 1160 C CD2 . LEU A 1 154 ? -12.573 13.854  -5.653  1.00 93.34 154 A 1 
ATOM 1161 N N   . HIS A 1 155 ? -8.715  10.615  -6.392  1.00 94.99 155 A 1 
ATOM 1162 C CA  . HIS A 1 155 ? -7.544  10.336  -5.572  1.00 93.99 155 A 1 
ATOM 1163 C C   . HIS A 1 155 ? -7.220  11.474  -4.601  1.00 93.18 155 A 1 
ATOM 1164 O O   . HIS A 1 155 ? -6.643  12.490  -4.994  1.00 91.09 155 A 1 
ATOM 1165 C CB  . HIS A 1 155 ? -6.354  9.990   -6.479  1.00 92.18 155 A 1 
ATOM 1166 C CG  . HIS A 1 155 ? -5.145  9.419   -5.778  1.00 89.66 155 A 1 
ATOM 1167 N ND1 . HIS A 1 155 ? -3.957  9.109   -6.413  1.00 80.25 155 A 1 
ATOM 1168 C CD2 . HIS A 1 155 ? -4.991  9.071   -4.458  1.00 79.74 155 A 1 
ATOM 1169 C CE1 . HIS A 1 155 ? -3.126  8.578   -5.503  1.00 81.29 155 A 1 
ATOM 1170 N NE2 . HIS A 1 155 ? -3.712  8.546   -4.294  1.00 82.18 155 A 1 
ATOM 1171 N N   . GLY A 1 156 ? -7.498  11.252  -3.314  1.00 92.30 156 A 1 
ATOM 1172 C CA  . GLY A 1 156 ? -7.059  12.128  -2.233  1.00 90.91 156 A 1 
ATOM 1173 C C   . GLY A 1 156 ? -7.581  13.563  -2.339  1.00 90.17 156 A 1 
ATOM 1174 O O   . GLY A 1 156 ? -6.745  14.467  -2.407  1.00 87.26 156 A 1 
ATOM 1175 N N   . PRO A 1 157 ? -8.920  13.793  -2.352  1.00 93.76 157 A 1 
ATOM 1176 C CA  . PRO A 1 157 ? -9.478  15.136  -2.272  1.00 93.51 157 A 1 
ATOM 1177 C C   . PRO A 1 157 ? -8.953  15.866  -1.029  1.00 91.77 157 A 1 
ATOM 1178 O O   . PRO A 1 157 ? -8.818  15.283  0.061   1.00 89.37 157 A 1 
ATOM 1179 C CB  . PRO A 1 157 ? -11.001 14.966  -2.251  1.00 93.96 157 A 1 
ATOM 1180 C CG  . PRO A 1 157 ? -11.195 13.554  -1.705  1.00 93.73 157 A 1 
ATOM 1181 C CD  . PRO A 1 157 ? -9.995  12.811  -2.279  1.00 94.85 157 A 1 
ATOM 1182 N N   . GLY A 1 158 ? -8.615  17.129  -1.200  1.00 91.49 158 A 1 
ATOM 1183 C CA  . GLY A 1 158 ? -8.038  17.974  -0.156  1.00 89.67 158 A 1 
ATOM 1184 C C   . GLY A 1 158 ? -9.068  18.436  0.866   1.00 89.91 158 A 1 
ATOM 1185 O O   . GLY A 1 158 ? -8.726  18.546  2.051   1.00 87.71 158 A 1 
ATOM 1186 N N   . SER A 1 159 ? -10.313 18.638  0.440   1.00 92.30 159 A 1 
ATOM 1187 C CA  . SER A 1 159 ? -11.387 19.226  1.239   1.00 93.11 159 A 1 
ATOM 1188 C C   . SER A 1 159 ? -12.757 18.597  0.942   1.00 94.69 159 A 1 
ATOM 1189 O O   . SER A 1 159 ? -12.887 17.719  0.081   1.00 95.02 159 A 1 
ATOM 1190 C CB  . SER A 1 159 ? -11.398 20.742  0.995   1.00 92.28 159 A 1 
ATOM 1191 O OG  . SER A 1 159 ? -11.993 21.062  -0.238  1.00 90.92 159 A 1 
ATOM 1192 N N   . VAL A 1 160 ? -13.775 19.019  1.682   1.00 95.14 160 A 1 
ATOM 1193 C CA  . VAL A 1 160 ? -15.181 18.668  1.425   1.00 96.55 160 A 1 
ATOM 1194 C C   . VAL A 1 160 ? -15.637 19.216  0.072   1.00 96.75 160 A 1 
ATOM 1195 O O   . VAL A 1 160 ? -16.310 18.515  -0.680  1.00 96.39 160 A 1 
ATOM 1196 C CB  . VAL A 1 160 ? -16.062 19.195  2.575   1.00 96.69 160 A 1 
ATOM 1197 C CG1 . VAL A 1 160 ? -17.560 19.166  2.253   1.00 95.02 160 A 1 
ATOM 1198 C CG2 . VAL A 1 160 ? -15.829 18.347  3.834   1.00 95.01 160 A 1 
ATOM 1199 N N   . GLU A 1 161 ? -15.206 20.420  -0.285  1.00 95.04 161 A 1 
ATOM 1200 C CA  . GLU A 1 161 ? -15.517 21.065  -1.561  1.00 94.57 161 A 1 
ATOM 1201 C C   . GLU A 1 161 ? -14.978 20.265  -2.755  1.00 94.22 161 A 1 
ATOM 1202 O O   . GLU A 1 161 ? -15.625 20.212  -3.796  1.00 93.45 161 A 1 
ATOM 1203 C CB  . GLU A 1 161 ? -14.945 22.495  -1.612  1.00 94.66 161 A 1 
ATOM 1204 C CG  . GLU A 1 161 ? -15.475 23.452  -0.524  1.00 89.61 161 A 1 
ATOM 1205 C CD  . GLU A 1 161 ? -14.918 23.185  0.891   1.00 84.56 161 A 1 
ATOM 1206 O OE1 . GLU A 1 161 ? -15.546 23.656  1.856   1.00 74.45 161 A 1 
ATOM 1207 O OE2 . GLU A 1 161 ? -13.874 22.488  1.009   1.00 76.44 161 A 1 
ATOM 1208 N N   . ASP A 1 162 ? -13.829 19.594  -2.604  1.00 94.58 162 A 1 
ATOM 1209 C CA  . ASP A 1 162 ? -13.313 18.705  -3.650  1.00 94.09 162 A 1 
ATOM 1210 C C   . ASP A 1 162 ? -14.213 17.472  -3.843  1.00 94.99 162 A 1 
ATOM 1211 O O   . ASP A 1 162 ? -14.412 17.018  -4.969  1.00 94.71 162 A 1 
ATOM 1212 C CB  . ASP A 1 162 ? -11.901 18.216  -3.304  1.00 92.85 162 A 1 
ATOM 1213 C CG  . ASP A 1 162 ? -10.812 19.290  -3.287  1.00 91.07 162 A 1 
ATOM 1214 O OD1 . ASP A 1 162 ? -10.868 20.222  -4.111  1.00 88.81 162 A 1 
ATOM 1215 O OD2 . ASP A 1 162 ? -9.864  19.096  -2.487  1.00 87.73 162 A 1 
ATOM 1216 N N   . VAL A 1 163 ? -14.747 16.912  -2.747  1.00 95.45 163 A 1 
ATOM 1217 C CA  . VAL A 1 163 ? -15.671 15.761  -2.776  1.00 96.58 163 A 1 
ATOM 1218 C C   . VAL A 1 163 ? -17.012 16.155  -3.394  1.00 96.95 163 A 1 
ATOM 1219 O O   . VAL A 1 163 ? -17.601 15.371  -4.138  1.00 96.80 163 A 1 
ATOM 1220 C CB  . VAL A 1 163 ? -15.875 15.179  -1.358  1.00 96.84 163 A 1 
ATOM 1221 C CG1 . VAL A 1 163 ? -16.910 14.048  -1.304  1.00 96.02 163 A 1 
ATOM 1222 C CG2 . VAL A 1 163 ? -14.562 14.607  -0.809  1.00 96.04 163 A 1 
ATOM 1223 N N   . THR A 1 164 ? -17.477 17.366  -3.124  1.00 96.73 164 A 1 
ATOM 1224 C CA  . THR A 1 164 ? -18.770 17.872  -3.614  1.00 96.84 164 A 1 
ATOM 1225 C C   . THR A 1 164 ? -18.666 18.648  -4.929  1.00 96.10 164 A 1 
ATOM 1226 O O   . THR A 1 164 ? -19.674 19.147  -5.427  1.00 95.51 164 A 1 
ATOM 1227 C CB  . THR A 1 164 ? -19.474 18.710  -2.538  1.00 97.43 164 A 1 
ATOM 1228 O OG1 . THR A 1 164 ? -18.675 19.801  -2.167  1.00 96.38 164 A 1 
ATOM 1229 C CG2 . THR A 1 164 ? -19.758 17.898  -1.272  1.00 94.74 164 A 1 
ATOM 1230 N N   . ASN A 1 165 ? -17.477 18.735  -5.534  1.00 95.21 165 A 1 
ATOM 1231 C CA  . ASN A 1 165 ? -17.241 19.508  -6.750  1.00 94.07 165 A 1 
ATOM 1232 C C   . ASN A 1 165 ? -18.161 19.048  -7.902  1.00 94.40 165 A 1 
ATOM 1233 O O   . ASN A 1 165 ? -18.042 17.907  -8.369  1.00 94.36 165 A 1 
ATOM 1234 C CB  . ASN A 1 165 ? -15.752 19.419  -7.124  1.00 92.77 165 A 1 
ATOM 1235 C CG  . ASN A 1 165 ? -15.384 20.268  -8.335  1.00 91.38 165 A 1 
ATOM 1236 O OD1 . ASN A 1 165 ? -16.111 20.389  -9.312  1.00 87.88 165 A 1 
ATOM 1237 N ND2 . ASN A 1 165 ? -14.229 20.883  -8.324  1.00 86.24 165 A 1 
ATOM 1238 N N   . PRO A 1 166 ? -19.030 19.931  -8.434  1.00 94.35 166 A 1 
ATOM 1239 C CA  . PRO A 1 166 ? -19.991 19.552  -9.470  1.00 94.36 166 A 1 
ATOM 1240 C C   . PRO A 1 166 ? -19.347 18.994  -10.744 1.00 94.66 166 A 1 
ATOM 1241 O O   . PRO A 1 166 ? -19.918 18.099  -11.369 1.00 94.13 166 A 1 
ATOM 1242 C CB  . PRO A 1 166 ? -20.790 20.827  -9.766  1.00 93.96 166 A 1 
ATOM 1243 C CG  . PRO A 1 166 ? -20.709 21.613  -8.458  1.00 92.47 166 A 1 
ATOM 1244 C CD  . PRO A 1 166 ? -19.305 21.284  -7.965  1.00 94.36 166 A 1 
ATOM 1245 N N   . GLN A 1 167 ? -18.155 19.475  -11.123 1.00 92.69 167 A 1 
ATOM 1246 C CA  . GLN A 1 167 ? -17.446 18.982  -12.310 1.00 92.22 167 A 1 
ATOM 1247 C C   . GLN A 1 167 ? -16.931 17.551  -12.104 1.00 93.43 167 A 1 
ATOM 1248 O O   . GLN A 1 167 ? -17.049 16.719  -13.004 1.00 93.32 167 A 1 
ATOM 1249 C CB  . GLN A 1 167 ? -16.271 19.906  -12.673 1.00 91.21 167 A 1 
ATOM 1250 C CG  . GLN A 1 167 ? -16.686 21.345  -13.029 1.00 88.17 167 A 1 
ATOM 1251 C CD  . GLN A 1 167 ? -15.494 22.188  -13.494 1.00 84.49 167 A 1 
ATOM 1252 O OE1 . GLN A 1 167 ? -14.366 21.736  -13.594 1.00 77.15 167 A 1 
ATOM 1253 N NE2 . GLN A 1 167 ? -15.696 23.448  -13.811 1.00 74.13 167 A 1 
ATOM 1254 N N   . VAL A 1 168 ? -16.417 17.236  -10.906 1.00 93.29 168 A 1 
ATOM 1255 C CA  . VAL A 1 168 ? -15.993 15.878  -10.533 1.00 93.94 168 A 1 
ATOM 1256 C C   . VAL A 1 168 ? -17.183 14.929  -10.548 1.00 95.21 168 A 1 
ATOM 1257 O O   . VAL A 1 168 ? -17.120 13.864  -11.165 1.00 95.40 168 A 1 
ATOM 1258 C CB  . VAL A 1 168 ? -15.327 15.861  -9.140  1.00 93.11 168 A 1 
ATOM 1259 C CG1 . VAL A 1 168 ? -15.008 14.437  -8.663  1.00 91.43 168 A 1 
ATOM 1260 C CG2 . VAL A 1 168 ? -14.022 16.655  -9.141  1.00 91.64 168 A 1 
ATOM 1261 N N   . LEU A 1 169 ? -18.285 15.320  -9.903  1.00 95.23 169 A 1 
ATOM 1262 C CA  . LEU A 1 169 ? -19.490 14.494  -9.820  1.00 96.29 169 A 1 
ATOM 1263 C C   . LEU A 1 169 ? -20.097 14.238  -11.207 1.00 96.79 169 A 1 
ATOM 1264 O O   . LEU A 1 169 ? -20.498 13.111  -11.506 1.00 96.95 169 A 1 
ATOM 1265 C CB  . LEU A 1 169 ? -20.514 15.168  -8.886  1.00 96.77 169 A 1 
ATOM 1266 C CG  . LEU A 1 169 ? -20.062 15.355  -7.422  1.00 96.55 169 A 1 
ATOM 1267 C CD1 . LEU A 1 169 ? -21.177 16.053  -6.642  1.00 95.93 169 A 1 
ATOM 1268 C CD2 . LEU A 1 169 ? -19.732 14.038  -6.731  1.00 95.73 169 A 1 
ATOM 1269 N N   . ALA A 1 170 ? -20.136 15.260  -12.066 1.00 96.21 170 A 1 
ATOM 1270 C CA  . ALA A 1 170 ? -20.616 15.132  -13.439 1.00 96.27 170 A 1 
ATOM 1271 C C   . ALA A 1 170 ? -19.722 14.196  -14.270 1.00 96.63 170 A 1 
ATOM 1272 O O   . ALA A 1 170 ? -20.239 13.295  -14.934 1.00 96.57 170 A 1 
ATOM 1273 C CB  . ALA A 1 170 ? -20.714 16.528  -14.061 1.00 96.04 170 A 1 
ATOM 1274 N N   . ALA A 1 171 ? -18.398 14.354  -14.186 1.00 95.58 171 A 1 
ATOM 1275 C CA  . ALA A 1 171 ? -17.443 13.493  -14.881 1.00 95.61 171 A 1 
ATOM 1276 C C   . ALA A 1 171 ? -17.575 12.028  -14.434 1.00 96.45 171 A 1 
ATOM 1277 O O   . ALA A 1 171 ? -17.721 11.141  -15.275 1.00 96.51 171 A 1 
ATOM 1278 C CB  . ALA A 1 171 ? -16.030 14.035  -14.649 1.00 95.12 171 A 1 
ATOM 1279 N N   . MET A 1 172 ? -17.624 11.767  -13.125 1.00 96.54 172 A 1 
ATOM 1280 C CA  . MET A 1 172 ? -17.784 10.409  -12.587 1.00 96.92 172 A 1 
ATOM 1281 C C   . MET A 1 172 ? -19.096 9.748   -13.036 1.00 97.66 172 A 1 
ATOM 1282 O O   . MET A 1 172 ? -19.096 8.581   -13.446 1.00 97.61 172 A 1 
ATOM 1283 C CB  . MET A 1 172 ? -17.725 10.465  -11.056 1.00 96.23 172 A 1 
ATOM 1284 C CG  . MET A 1 172 ? -16.316 10.710  -10.515 1.00 92.97 172 A 1 
ATOM 1285 S SD  . MET A 1 172 ? -15.181 9.330   -10.803 1.00 89.87 172 A 1 
ATOM 1286 C CE  . MET A 1 172 ? -13.958 9.698   -9.517  1.00 79.96 172 A 1 
ATOM 1287 N N   . LYS A 1 173 ? -20.209 10.491  -13.019 1.00 97.33 173 A 1 
ATOM 1288 C CA  . LYS A 1 173 ? -21.497 10.002  -13.537 1.00 97.70 173 A 1 
ATOM 1289 C C   . LYS A 1 173 ? -21.418 9.677   -15.027 1.00 97.94 173 A 1 
ATOM 1290 O O   . LYS A 1 173 ? -21.918 8.633   -15.441 1.00 97.85 173 A 1 
ATOM 1291 C CB  . LYS A 1 173 ? -22.606 11.035  -13.280 1.00 97.89 173 A 1 
ATOM 1292 C CG  . LYS A 1 173 ? -23.047 11.069  -11.814 1.00 96.60 173 A 1 
ATOM 1293 C CD  . LYS A 1 173 ? -24.058 12.203  -11.592 1.00 94.67 173 A 1 
ATOM 1294 C CE  . LYS A 1 173 ? -24.478 12.241  -10.126 1.00 89.64 173 A 1 
ATOM 1295 N NZ  . LYS A 1 173 ? -25.453 13.316  -9.832  1.00 82.99 173 A 1 
ATOM 1296 N N   . LYS A 1 174 ? -20.764 10.534  -15.818 1.00 97.57 174 A 1 
ATOM 1297 C CA  . LYS A 1 174 ? -20.516 10.300  -17.248 1.00 97.49 174 A 1 
ATOM 1298 C C   . LYS A 1 174 ? -19.728 9.004   -17.457 1.00 97.78 174 A 1 
ATOM 1299 O O   . LYS A 1 174 ? -20.196 8.131   -18.180 1.00 97.58 174 A 1 
ATOM 1300 C CB  . LYS A 1 174 ? -19.810 11.522  -17.864 1.00 97.02 174 A 1 
ATOM 1301 C CG  . LYS A 1 174 ? -19.551 11.349  -19.370 1.00 95.26 174 A 1 
ATOM 1302 C CD  . LYS A 1 174 ? -18.646 12.456  -19.936 1.00 92.80 174 A 1 
ATOM 1303 C CE  . LYS A 1 174 ? -18.264 12.105  -21.380 1.00 86.44 174 A 1 
ATOM 1304 N NZ  . LYS A 1 174 ? -17.104 12.884  -21.878 1.00 81.03 174 A 1 
ATOM 1305 N N   . PHE A 1 175 ? -18.610 8.824   -16.765 1.00 97.49 175 A 1 
ATOM 1306 C CA  . PHE A 1 175 ? -17.782 7.618   -16.886 1.00 97.57 175 A 1 
ATOM 1307 C C   . PHE A 1 175 ? -18.556 6.334   -16.572 1.00 98.00 175 A 1 
ATOM 1308 O O   . PHE A 1 175 ? -18.379 5.322   -17.254 1.00 97.74 175 A 1 
ATOM 1309 C CB  . PHE A 1 175 ? -16.570 7.711   -15.950 1.00 97.02 175 A 1 
ATOM 1310 C CG  . PHE A 1 175 ? -15.668 8.921   -16.108 1.00 96.33 175 A 1 
ATOM 1311 C CD1 . PHE A 1 175 ? -15.629 9.670   -17.298 1.00 93.42 175 A 1 
ATOM 1312 C CD2 . PHE A 1 175 ? -14.850 9.301   -15.023 1.00 93.78 175 A 1 
ATOM 1313 C CE1 . PHE A 1 175 ? -14.799 10.797  -17.395 1.00 92.35 175 A 1 
ATOM 1314 C CE2 . PHE A 1 175 ? -14.016 10.423  -15.123 1.00 92.15 175 A 1 
ATOM 1315 C CZ  . PHE A 1 175 ? -13.993 11.175  -16.309 1.00 92.51 175 A 1 
ATOM 1316 N N   . LYS A 1 176 ? -19.426 6.389   -15.558 1.00 97.71 176 A 1 
ATOM 1317 C CA  . LYS A 1 176 ? -20.293 5.263   -15.202 1.00 98.04 176 A 1 
ATOM 1318 C C   . LYS A 1 176 ? -21.359 5.006   -16.269 1.00 98.16 176 A 1 
ATOM 1319 O O   . LYS A 1 176 ? -21.554 3.854   -16.656 1.00 97.89 176 A 1 
ATOM 1320 C CB  . LYS A 1 176 ? -20.885 5.492   -13.800 1.00 98.04 176 A 1 
ATOM 1321 C CG  . LYS A 1 176 ? -21.632 4.241   -13.314 1.00 97.44 176 A 1 
ATOM 1322 C CD  . LYS A 1 176 ? -22.067 4.368   -11.848 1.00 96.47 176 A 1 
ATOM 1323 C CE  . LYS A 1 176 ? -22.769 3.075   -11.429 1.00 93.63 176 A 1 
ATOM 1324 N NZ  . LYS A 1 176 ? -23.158 3.082   -10.004 1.00 90.77 176 A 1 
ATOM 1325 N N   . SER A 1 177 ? -22.010 6.045   -16.776 1.00 98.32 177 A 1 
ATOM 1326 C CA  . SER A 1 177 ? -23.023 5.906   -17.832 1.00 98.28 177 A 1 
ATOM 1327 C C   . SER A 1 177 ? -22.447 5.390   -19.156 1.00 98.32 177 A 1 
ATOM 1328 O O   . SER A 1 177 ? -23.118 4.642   -19.863 1.00 97.66 177 A 1 
ATOM 1329 C CB  . SER A 1 177 ? -23.767 7.226   -18.050 1.00 97.91 177 A 1 
ATOM 1330 O OG  . SER A 1 177 ? -22.957 8.231   -18.624 1.00 90.90 177 A 1 
ATOM 1331 N N   . GLU A 1 178 ? -21.190 5.730   -19.453 1.00 98.01 178 A 1 
ATOM 1332 C CA  . GLU A 1 178 ? -20.437 5.219   -20.606 1.00 97.75 178 A 1 
ATOM 1333 C C   . GLU A 1 178 ? -19.918 3.785   -20.394 1.00 97.87 178 A 1 
ATOM 1334 O O   . GLU A 1 178 ? -19.368 3.184   -21.310 1.00 97.12 178 A 1 
ATOM 1335 C CB  . GLU A 1 178 ? -19.262 6.166   -20.910 1.00 97.24 178 A 1 
ATOM 1336 C CG  . GLU A 1 178 ? -19.707 7.537   -21.447 1.00 95.53 178 A 1 
ATOM 1337 C CD  . GLU A 1 178 ? -18.531 8.507   -21.684 1.00 94.57 178 A 1 
ATOM 1338 O OE1 . GLU A 1 178 ? -18.790 9.616   -22.200 1.00 88.68 178 A 1 
ATOM 1339 O OE2 . GLU A 1 178 ? -17.363 8.172   -21.369 1.00 89.27 178 A 1 
ATOM 1340 N N   . GLY A 1 179 ? -20.062 3.229   -19.184 1.00 98.16 179 A 1 
ATOM 1341 C CA  . GLY A 1 179 ? -19.605 1.881   -18.848 1.00 98.10 179 A 1 
ATOM 1342 C C   . GLY A 1 179 ? -18.095 1.745   -18.630 1.00 98.22 179 A 1 
ATOM 1343 O O   . GLY A 1 179 ? -17.641 0.629   -18.374 1.00 97.44 179 A 1 
ATOM 1344 N N   . LYS A 1 180 ? -17.331 2.841   -18.667 1.00 98.02 180 A 1 
ATOM 1345 C CA  . LYS A 1 180 ? -15.874 2.865   -18.415 1.00 98.12 180 A 1 
ATOM 1346 C C   . LYS A 1 180 ? -15.519 2.570   -16.958 1.00 98.21 180 A 1 
ATOM 1347 O O   . LYS A 1 180 ? -14.409 2.133   -16.664 1.00 97.69 180 A 1 
ATOM 1348 C CB  . LYS A 1 180 ? -15.291 4.231   -18.799 1.00 97.90 180 A 1 
ATOM 1349 C CG  . LYS A 1 180 ? -15.338 4.520   -20.304 1.00 96.99 180 A 1 
ATOM 1350 C CD  . LYS A 1 180 ? -14.757 5.913   -20.570 1.00 94.97 180 A 1 
ATOM 1351 C CE  . LYS A 1 180 ? -14.798 6.258   -22.055 1.00 90.59 180 A 1 
ATOM 1352 N NZ  . LYS A 1 180 ? -14.549 7.709   -22.264 1.00 83.38 180 A 1 
ATOM 1353 N N   . ILE A 1 181 ? -16.445 2.811   -16.048 1.00 98.26 181 A 1 
ATOM 1354 C CA  . ILE A 1 181 ? -16.323 2.471   -14.628 1.00 98.32 181 A 1 
ATOM 1355 C C   . ILE A 1 181 ? -17.623 1.819   -14.152 1.00 98.34 181 A 1 
ATOM 1356 O O   . ILE A 1 181 ? -18.714 2.207   -14.584 1.00 97.97 181 A 1 
ATOM 1357 C CB  . ILE A 1 181 ? -15.898 3.688   -13.773 1.00 97.92 181 A 1 
ATOM 1358 C CG1 . ILE A 1 181 ? -17.044 4.685   -13.506 1.00 96.81 181 A 1 
ATOM 1359 C CG2 . ILE A 1 181 ? -14.697 4.413   -14.419 1.00 96.31 181 A 1 
ATOM 1360 C CD1 . ILE A 1 181 ? -16.651 5.911   -12.680 1.00 96.15 181 A 1 
ATOM 1361 N N   . ARG A 1 182 ? -17.536 0.824   -13.267 1.00 98.32 182 A 1 
ATOM 1362 C CA  . ARG A 1 182 ? -18.728 0.187   -12.682 1.00 98.25 182 A 1 
ATOM 1363 C C   . ARG A 1 182 ? -19.209 0.931   -11.441 1.00 98.41 182 A 1 
ATOM 1364 O O   . ARG A 1 182 ? -20.411 1.154   -11.298 1.00 97.93 182 A 1 
ATOM 1365 C CB  . ARG A 1 182 ? -18.452 -1.293  -12.385 1.00 97.93 182 A 1 
ATOM 1366 C CG  . ARG A 1 182 ? -18.084 -2.131  -13.623 1.00 95.05 182 A 1 
ATOM 1367 C CD  . ARG A 1 182 ? -19.192 -2.125  -14.689 1.00 88.15 182 A 1 
ATOM 1368 N NE  . ARG A 1 182 ? -18.846 -2.991  -15.825 1.00 78.53 182 A 1 
ATOM 1369 C CZ  . ARG A 1 182 ? -19.551 -3.145  -16.929 1.00 68.60 182 A 1 
ATOM 1370 N NH1 . ARG A 1 182 ? -20.691 -2.536  -17.112 1.00 62.63 182 A 1 
ATOM 1371 N NH2 . ARG A 1 182 ? -19.116 -3.918  -17.883 1.00 61.36 182 A 1 
ATOM 1372 N N   . HIS A 1 183 ? -18.271 1.368   -10.597 1.00 98.28 183 A 1 
ATOM 1373 C CA  . HIS A 1 183 ? -18.566 2.047   -9.336  1.00 98.40 183 A 1 
ATOM 1374 C C   . HIS A 1 183 ? -17.720 3.307   -9.144  1.00 98.36 183 A 1 
ATOM 1375 O O   . HIS A 1 183 ? -16.556 3.377   -9.546  1.00 97.98 183 A 1 
ATOM 1376 C CB  . HIS A 1 183 ? -18.395 1.060   -8.176  1.00 98.38 183 A 1 
ATOM 1377 C CG  . HIS A 1 183 ? -19.324 -0.118  -8.298  1.00 98.29 183 A 1 
ATOM 1378 N ND1 . HIS A 1 183 ? -20.684 -0.088  -8.114  1.00 93.83 183 A 1 
ATOM 1379 C CD2 . HIS A 1 183 ? -18.999 -1.386  -8.702  1.00 94.37 183 A 1 
ATOM 1380 C CE1 . HIS A 1 183 ? -21.168 -1.309  -8.403  1.00 94.55 183 A 1 
ATOM 1381 N NE2 . HIS A 1 183 ? -20.175 -2.133  -8.764  1.00 95.08 183 A 1 
ATOM 1382 N N   . ILE A 1 184 ? -18.323 4.303   -8.513  1.00 98.27 184 A 1 
ATOM 1383 C CA  . ILE A 1 184 ? -17.727 5.606   -8.229  1.00 98.32 184 A 1 
ATOM 1384 C C   . ILE A 1 184 ? -17.198 5.604   -6.798  1.00 98.33 184 A 1 
ATOM 1385 O O   . ILE A 1 184 ? -17.938 5.312   -5.854  1.00 97.97 184 A 1 
ATOM 1386 C CB  . ILE A 1 184 ? -18.758 6.730   -8.459  1.00 98.12 184 A 1 
ATOM 1387 C CG1 . ILE A 1 184 ? -19.229 6.750   -9.934  1.00 97.19 184 A 1 
ATOM 1388 C CG2 . ILE A 1 184 ? -18.156 8.090   -8.061  1.00 96.96 184 A 1 
ATOM 1389 C CD1 . ILE A 1 184 ? -20.413 7.682   -10.206 1.00 96.05 184 A 1 
ATOM 1390 N N   . GLY A 1 185 ? -15.941 5.995   -6.626  1.00 98.07 185 A 1 
ATOM 1391 C CA  . GLY A 1 185 ? -15.357 6.139   -5.302  1.00 97.92 185 A 1 
ATOM 1392 C C   . GLY A 1 185 ? -14.480 7.376   -5.134  1.00 97.80 185 A 1 
ATOM 1393 O O   . GLY A 1 185 ? -14.244 8.140   -6.067  1.00 97.23 185 A 1 
ATOM 1394 N N   . PHE A 1 186 ? -13.956 7.562   -3.929  1.00 97.59 186 A 1 
ATOM 1395 C CA  . PHE A 1 186 ? -12.813 8.431   -3.668  1.00 97.55 186 A 1 
ATOM 1396 C C   . PHE A 1 186 ? -11.907 7.824   -2.602  1.00 97.55 186 A 1 
ATOM 1397 O O   . PHE A 1 186 ? -12.327 6.996   -1.794  1.00 97.02 186 A 1 
ATOM 1398 C CB  . PHE A 1 186 ? -13.252 9.862   -3.317  1.00 97.23 186 A 1 
ATOM 1399 C CG  . PHE A 1 186 ? -13.899 10.012  -1.960  1.00 97.57 186 A 1 
ATOM 1400 C CD1 . PHE A 1 186 ? -15.253 9.684   -1.796  1.00 96.15 186 A 1 
ATOM 1401 C CD2 . PHE A 1 186 ? -13.157 10.496  -0.871  1.00 96.19 186 A 1 
ATOM 1402 C CE1 . PHE A 1 186 ? -15.862 9.838   -0.547  1.00 95.34 186 A 1 
ATOM 1403 C CE2 . PHE A 1 186 ? -13.769 10.650  0.382   1.00 95.26 186 A 1 
ATOM 1404 C CZ  . PHE A 1 186 ? -15.124 10.319  0.544   1.00 95.82 186 A 1 
ATOM 1405 N N   . SER A 1 187 ? -10.632 8.213   -2.610  1.00 96.48 187 A 1 
ATOM 1406 C CA  . SER A 1 187 ? -9.681  7.806   -1.574  1.00 95.63 187 A 1 
ATOM 1407 C C   . SER A 1 187 ? -9.415  8.954   -0.613  1.00 94.90 187 A 1 
ATOM 1408 O O   . SER A 1 187 ? -9.152  10.062  -1.070  1.00 93.18 187 A 1 
ATOM 1409 C CB  . SER A 1 187 ? -8.376  7.297   -2.186  1.00 94.45 187 A 1 
ATOM 1410 O OG  . SER A 1 187 ? -7.652  8.343   -2.795  1.00 90.35 187 A 1 
ATOM 1411 N N   . THR A 1 188 ? -9.393  8.704   0.694   1.00 94.39 188 A 1 
ATOM 1412 C CA  . THR A 1 188 ? -9.170  9.767   1.681   1.00 93.27 188 A 1 
ATOM 1413 C C   . THR A 1 188 ? -8.303  9.328   2.861   1.00 91.91 188 A 1 
ATOM 1414 O O   . THR A 1 188 ? -7.837  8.182   2.957   1.00 89.95 188 A 1 
ATOM 1415 C CB  . THR A 1 188 ? -10.515 10.375  2.120   1.00 92.59 188 A 1 
ATOM 1416 O OG1 . THR A 1 188 ? -10.254 11.568  2.822   1.00 88.50 188 A 1 
ATOM 1417 C CG2 . THR A 1 188 ? -11.352 9.452   3.001   1.00 88.28 188 A 1 
ATOM 1418 N N   . HIS A 1 189 ? -8.045  10.281  3.753   1.00 88.58 189 A 1 
ATOM 1419 C CA  . HIS A 1 189 ? -7.327  10.064  4.997   1.00 87.00 189 A 1 
ATOM 1420 C C   . HIS A 1 189 ? -8.304  9.996   6.176   1.00 87.80 189 A 1 
ATOM 1421 O O   . HIS A 1 189 ? -9.292  10.718  6.227   1.00 85.76 189 A 1 
ATOM 1422 C CB  . HIS A 1 189 ? -6.278  11.160  5.176   1.00 83.53 189 A 1 
ATOM 1423 C CG  . HIS A 1 189 ? -5.165  11.056  4.159   1.00 79.01 189 A 1 
ATOM 1424 N ND1 . HIS A 1 189 ? -4.135  10.146  4.193   1.00 69.10 189 A 1 
ATOM 1425 C CD2 . HIS A 1 189 ? -5.012  11.796  3.016   1.00 68.06 189 A 1 
ATOM 1426 C CE1 . HIS A 1 189 ? -3.382  10.333  3.094   1.00 65.54 189 A 1 
ATOM 1427 N NE2 . HIS A 1 189 ? -3.878  11.330  2.347   1.00 66.32 189 A 1 
ATOM 1428 N N   . ALA A 1 190 ? -7.974  9.146   7.157   1.00 86.03 190 A 1 
ATOM 1429 C CA  . ALA A 1 190 ? -8.816  8.907   8.330   1.00 85.36 190 A 1 
ATOM 1430 C C   . ALA A 1 190 ? -9.129  10.153  9.174   1.00 86.55 190 A 1 
ATOM 1431 O O   . ALA A 1 190 ? -10.095 10.156  9.925   1.00 84.98 190 A 1 
ATOM 1432 C CB  . ALA A 1 190 ? -8.078  7.887   9.181   1.00 82.52 190 A 1 
ATOM 1433 N N   . ASN A 1 191 ? -8.319  11.197  9.059   1.00 86.17 191 A 1 
ATOM 1434 C CA  . ASN A 1 191 ? -8.495  12.452  9.787   1.00 85.43 191 A 1 
ATOM 1435 C C   . ASN A 1 191 ? -9.495  13.420  9.123   1.00 87.13 191 A 1 
ATOM 1436 O O   . ASN A 1 191 ? -9.493  14.600  9.459   1.00 85.24 191 A 1 
ATOM 1437 C CB  . ASN A 1 191 ? -7.106  13.082  10.000  1.00 81.12 191 A 1 
ATOM 1438 C CG  . ASN A 1 191 ? -6.539  13.617  8.700   1.00 72.90 191 A 1 
ATOM 1439 O OD1 . ASN A 1 191 ? -6.264  12.894  7.758   1.00 62.83 191 A 1 
ATOM 1440 N ND2 . ASN A 1 191 ? -6.353  14.906  8.593   1.00 63.98 191 A 1 
ATOM 1441 N N   . LYS A 1 192 ? -10.302 12.946  8.167   1.00 89.66 192 A 1 
ATOM 1442 C CA  . LYS A 1 192 ? -11.305 13.723  7.426   1.00 91.02 192 A 1 
ATOM 1443 C C   . LYS A 1 192 ? -12.669 13.013  7.397   1.00 93.47 192 A 1 
ATOM 1444 O O   . LYS A 1 192 ? -13.177 12.714  6.314   1.00 93.45 192 A 1 
ATOM 1445 C CB  . LYS A 1 192 ? -10.790 14.013  6.009   1.00 89.47 192 A 1 
ATOM 1446 C CG  . LYS A 1 192 ? -9.479  14.800  5.985   1.00 87.99 192 A 1 
ATOM 1447 C CD  . LYS A 1 192 ? -9.138  15.119  4.528   1.00 83.52 192 A 1 
ATOM 1448 C CE  . LYS A 1 192 ? -7.851  15.928  4.427   1.00 78.59 192 A 1 
ATOM 1449 N NZ  . LYS A 1 192 ? -7.622  16.293  3.011   1.00 70.86 192 A 1 
ATOM 1450 N N   . PRO A 1 193 ? -13.260 12.685  8.563   1.00 92.95 193 A 1 
ATOM 1451 C CA  . PRO A 1 193 ? -14.557 12.002  8.619   1.00 93.97 193 A 1 
ATOM 1452 C C   . PRO A 1 193 ? -15.685 12.821  7.977   1.00 95.66 193 A 1 
ATOM 1453 O O   . PRO A 1 193 ? -16.611 12.242  7.418   1.00 95.87 193 A 1 
ATOM 1454 C CB  . PRO A 1 193 ? -14.806 11.746  10.108  1.00 92.50 193 A 1 
ATOM 1455 C CG  . PRO A 1 193 ? -14.025 12.859  10.802  1.00 90.11 193 A 1 
ATOM 1456 C CD  . PRO A 1 193 ? -12.803 13.013  9.909   1.00 92.10 193 A 1 
ATOM 1457 N N   . GLU A 1 194 ? -15.569 14.147  7.958   1.00 95.62 194 A 1 
ATOM 1458 C CA  . GLU A 1 194 ? -16.519 15.056  7.313   1.00 96.12 194 A 1 
ATOM 1459 C C   . GLU A 1 194 ? -16.677 14.807  5.804   1.00 97.17 194 A 1 
ATOM 1460 O O   . GLU A 1 194 ? -17.745 15.040  5.240   1.00 97.00 194 A 1 
ATOM 1461 C CB  . GLU A 1 194 ? -16.107 16.517  7.604   1.00 95.05 194 A 1 
ATOM 1462 C CG  . GLU A 1 194 ? -14.833 17.065  6.912   1.00 90.44 194 A 1 
ATOM 1463 C CD  . GLU A 1 194 ? -13.474 16.564  7.438   1.00 87.94 194 A 1 
ATOM 1464 O OE1 . GLU A 1 194 ? -12.448 16.919  6.807   1.00 78.28 194 A 1 
ATOM 1465 O OE2 . GLU A 1 194 ? -13.428 15.803  8.426   1.00 79.22 194 A 1 
ATOM 1466 N N   . GLN A 1 195 ? -15.660 14.264  5.137   1.00 96.50 195 A 1 
ATOM 1467 C CA  . GLN A 1 195 ? -15.759 13.890  3.723   1.00 97.11 195 A 1 
ATOM 1468 C C   . GLN A 1 195 ? -16.692 12.691  3.499   1.00 97.83 195 A 1 
ATOM 1469 O O   . GLN A 1 195 ? -17.255 12.554  2.412   1.00 97.85 195 A 1 
ATOM 1470 C CB  . GLN A 1 195 ? -14.373 13.581  3.141   1.00 96.55 195 A 1 
ATOM 1471 C CG  . GLN A 1 195 ? -13.461 14.814  3.106   1.00 95.24 195 A 1 
ATOM 1472 C CD  . GLN A 1 195 ? -12.150 14.565  2.372   1.00 94.50 195 A 1 
ATOM 1473 O OE1 . GLN A 1 195 ? -11.649 13.459  2.234   1.00 90.26 195 A 1 
ATOM 1474 N NE2 . GLN A 1 195 ? -11.522 15.608  1.871   1.00 88.69 195 A 1 
ATOM 1475 N N   . ILE A 1 196 ? -16.860 11.828  4.500   1.00 97.49 196 A 1 
ATOM 1476 C CA  . ILE A 1 196 ? -17.805 10.708  4.445   1.00 97.88 196 A 1 
ATOM 1477 C C   . ILE A 1 196 ? -19.236 11.249  4.462   1.00 98.22 196 A 1 
ATOM 1478 O O   . ILE A 1 196 ? -20.048 10.841  3.635   1.00 98.20 196 A 1 
ATOM 1479 C CB  . ILE A 1 196 ? -17.559 9.700   5.595   1.00 97.75 196 A 1 
ATOM 1480 C CG1 . ILE A 1 196 ? -16.123 9.123   5.522   1.00 97.15 196 A 1 
ATOM 1481 C CG2 . ILE A 1 196 ? -18.609 8.573   5.558   1.00 97.17 196 A 1 
ATOM 1482 C CD1 . ILE A 1 196 ? -15.727 8.243   6.715   1.00 95.38 196 A 1 
ATOM 1483 N N   . ASP A 1 197 ? -19.522 12.201  5.346   1.00 97.99 197 A 1 
ATOM 1484 C CA  . ASP A 1 197 ? -20.847 12.823  5.427   1.00 98.09 197 A 1 
ATOM 1485 C C   . ASP A 1 197 ? -21.173 13.599  4.141   1.00 98.36 197 A 1 
ATOM 1486 O O   . ASP A 1 197 ? -22.234 13.395  3.550   1.00 98.19 197 A 1 
ATOM 1487 C CB  . ASP A 1 197 ? -20.929 13.703  6.685   1.00 97.72 197 A 1 
ATOM 1488 C CG  . ASP A 1 197 ? -20.841 12.887  7.981   1.00 96.85 197 A 1 
ATOM 1489 O OD1 . ASP A 1 197 ? -21.447 11.792  8.078   1.00 93.96 197 A 1 
ATOM 1490 O OD2 . ASP A 1 197 ? -20.178 13.313  8.951   1.00 93.45 197 A 1 
ATOM 1491 N N   . ALA A 1 198 ? -20.217 14.362  3.615   1.00 98.13 198 A 1 
ATOM 1492 C CA  . ALA A 1 198 ? -20.355 15.028  2.321   1.00 98.24 198 A 1 
ATOM 1493 C C   . ALA A 1 198 ? -20.630 14.037  1.175   1.00 98.40 198 A 1 
ATOM 1494 O O   . ALA A 1 198 ? -21.488 14.282  0.324   1.00 98.17 198 A 1 
ATOM 1495 C CB  . ALA A 1 198 ? -19.077 15.826  2.064   1.00 98.04 198 A 1 
ATOM 1496 N N   . ALA A 1 199 ? -19.945 12.891  1.156   1.00 98.31 199 A 1 
ATOM 1497 C CA  . ALA A 1 199 ? -20.189 11.852  0.160   1.00 98.30 199 A 1 
ATOM 1498 C C   . ALA A 1 199 ? -21.614 11.294  0.235   1.00 98.42 199 A 1 
ATOM 1499 O O   . ALA A 1 199 ? -22.239 11.097  -0.809  1.00 98.21 199 A 1 
ATOM 1500 C CB  . ALA A 1 199 ? -19.155 10.740  0.335   1.00 98.06 199 A 1 
ATOM 1501 N N   . ILE A 1 200 ? -22.127 11.077  1.450   1.00 98.34 200 A 1 
ATOM 1502 C CA  . ILE A 1 200 ? -23.517 10.646  1.670   1.00 98.34 200 A 1 
ATOM 1503 C C   . ILE A 1 200 ? -24.484 11.674  1.074   1.00 98.30 200 A 1 
ATOM 1504 O O   . ILE A 1 200 ? -25.386 11.295  0.328   1.00 97.94 200 A 1 
ATOM 1505 C CB  . ILE A 1 200 ? -23.797 10.409  3.176   1.00 98.33 200 A 1 
ATOM 1506 C CG1 . ILE A 1 200 ? -22.975 9.221   3.721   1.00 97.80 200 A 1 
ATOM 1507 C CG2 . ILE A 1 200 ? -25.296 10.147  3.427   1.00 97.57 200 A 1 
ATOM 1508 C CD1 . ILE A 1 200 ? -22.867 9.209   5.254   1.00 96.88 200 A 1 
ATOM 1509 N N   . GLU A 1 201 ? -24.274 12.966  1.352   1.00 98.15 201 A 1 
ATOM 1510 C CA  . GLU A 1 201 ? -25.136 14.049  0.861   1.00 98.00 201 A 1 
ATOM 1511 C C   . GLU A 1 201 ? -25.173 14.132  -0.673  1.00 98.01 201 A 1 
ATOM 1512 O O   . GLU A 1 201 ? -26.225 14.385  -1.253  1.00 97.22 201 A 1 
ATOM 1513 C CB  . GLU A 1 201 ? -24.660 15.390  1.438   1.00 97.52 201 A 1 
ATOM 1514 C CG  . GLU A 1 201 ? -24.937 15.514  2.945   1.00 90.59 201 A 1 
ATOM 1515 C CD  . GLU A 1 201 ? -24.394 16.822  3.553   1.00 83.44 201 A 1 
ATOM 1516 O OE1 . GLU A 1 201 ? -24.563 16.985  4.781   1.00 73.11 201 A 1 
ATOM 1517 O OE2 . GLU A 1 201 ? -23.845 17.659  2.797   1.00 74.30 201 A 1 
ATOM 1518 N N   . THR A 1 202 ? -24.054 13.861  -1.354  1.00 98.30 202 A 1 
ATOM 1519 C CA  . THR A 1 202 ? -24.037 13.860  -2.832  1.00 98.18 202 A 1 
ATOM 1520 C C   . THR A 1 202 ? -24.892 12.750  -3.445  1.00 98.10 202 A 1 
ATOM 1521 O O   . THR A 1 202 ? -25.362 12.889  -4.582  1.00 97.14 202 A 1 
ATOM 1522 C CB  . THR A 1 202 ? -22.627 13.733  -3.429  1.00 97.87 202 A 1 
ATOM 1523 O OG1 . THR A 1 202 ? -22.089 12.435  -3.287  1.00 95.25 202 A 1 
ATOM 1524 C CG2 . THR A 1 202 ? -21.624 14.760  -2.916  1.00 94.74 202 A 1 
ATOM 1525 N N   . GLY A 1 203 ? -25.036 11.611  -2.754  1.00 97.76 203 A 1 
ATOM 1526 C CA  . GLY A 1 203 ? -25.681 10.403  -3.273  1.00 97.53 203 A 1 
ATOM 1527 C C   . GLY A 1 203 ? -24.996 9.784   -4.505  1.00 97.83 203 A 1 
ATOM 1528 O O   . GLY A 1 203 ? -25.617 8.995   -5.217  1.00 96.64 203 A 1 
ATOM 1529 N N   . VAL A 1 204 ? -23.756 10.173  -4.814  1.00 98.15 204 A 1 
ATOM 1530 C CA  . VAL A 1 204 ? -23.020 9.761   -6.029  1.00 98.19 204 A 1 
ATOM 1531 C C   . VAL A 1 204 ? -22.008 8.662   -5.738  1.00 98.33 204 A 1 
ATOM 1532 O O   . VAL A 1 204 ? -21.843 7.751   -6.551  1.00 97.65 204 A 1 
ATOM 1533 C CB  . VAL A 1 204 ? -22.319 10.971  -6.679  1.00 97.64 204 A 1 
ATOM 1534 C CG1 . VAL A 1 204 ? -21.447 10.586  -7.889  1.00 95.71 204 A 1 
ATOM 1535 C CG2 . VAL A 1 204 ? -23.352 11.983  -7.172  1.00 95.89 204 A 1 
ATOM 1536 N N   . TYR A 1 205 ? -21.323 8.756   -4.610  1.00 98.47 205 A 1 
ATOM 1537 C CA  . TYR A 1 205 ? -20.270 7.812   -4.259  1.00 98.51 205 A 1 
ATOM 1538 C C   . TYR A 1 205 ? -20.840 6.483   -3.753  1.00 98.52 205 A 1 
ATOM 1539 O O   . TYR A 1 205 ? -21.873 6.434   -3.086  1.00 97.95 205 A 1 
ATOM 1540 C CB  . TYR A 1 205 ? -19.318 8.439   -3.244  1.00 98.32 205 A 1 
ATOM 1541 C CG  . TYR A 1 205 ? -18.566 9.642   -3.783  1.00 98.30 205 A 1 
ATOM 1542 C CD1 . TYR A 1 205 ? -17.454 9.455   -4.628  1.00 97.59 205 A 1 
ATOM 1543 C CD2 . TYR A 1 205 ? -18.982 10.946  -3.448  1.00 97.66 205 A 1 
ATOM 1544 C CE1 . TYR A 1 205 ? -16.750 10.569  -5.127  1.00 97.17 205 A 1 
ATOM 1545 C CE2 . TYR A 1 205 ? -18.280 12.061  -3.946  1.00 97.17 205 A 1 
ATOM 1546 C CZ  . TYR A 1 205 ? -17.161 11.875  -4.782  1.00 97.40 205 A 1 
ATOM 1547 O OH  . TYR A 1 205 ? -16.475 12.950  -5.251  1.00 96.38 205 A 1 
ATOM 1548 N N   . GLU A 1 206 ? -20.128 5.406   -4.063  1.00 98.46 206 A 1 
ATOM 1549 C CA  . GLU A 1 206 ? -20.495 4.029   -3.710  1.00 98.53 206 A 1 
ATOM 1550 C C   . GLU A 1 206 ? -19.420 3.358   -2.849  1.00 98.55 206 A 1 
ATOM 1551 O O   . GLU A 1 206 ? -19.733 2.492   -2.029  1.00 98.06 206 A 1 
ATOM 1552 C CB  . GLU A 1 206 ? -20.716 3.236   -5.005  1.00 98.36 206 A 1 
ATOM 1553 C CG  . GLU A 1 206 ? -21.888 3.778   -5.822  1.00 97.79 206 A 1 
ATOM 1554 C CD  . GLU A 1 206 ? -21.911 3.163   -7.222  1.00 97.30 206 A 1 
ATOM 1555 O OE1 . GLU A 1 206 ? -22.669 2.214   -7.488  1.00 92.56 206 A 1 
ATOM 1556 O OE2 . GLU A 1 206 ? -21.200 3.676   -8.113  1.00 93.56 206 A 1 
ATOM 1557 N N   . VAL A 1 207 ? -18.150 3.767   -3.013  1.00 98.53 207 A 1 
ATOM 1558 C CA  . VAL A 1 207 ? -17.015 3.166   -2.299  1.00 98.58 207 A 1 
ATOM 1559 C C   . VAL A 1 207 ? -16.053 4.239   -1.791  1.00 98.55 207 A 1 
ATOM 1560 O O   . VAL A 1 207 ? -15.671 5.150   -2.520  1.00 98.17 207 A 1 
ATOM 1561 C CB  . VAL A 1 207 ? -16.265 2.149   -3.183  1.00 98.39 207 A 1 
ATOM 1562 C CG1 . VAL A 1 207 ? -15.213 1.387   -2.361  1.00 96.79 207 A 1 
ATOM 1563 C CG2 . VAL A 1 207 ? -17.205 1.103   -3.802  1.00 96.86 207 A 1 
ATOM 1564 N N   . ILE A 1 208 ? -15.591 4.094   -0.548  1.00 98.48 208 A 1 
ATOM 1565 C CA  . ILE A 1 208 ? -14.547 4.945   0.032   1.00 98.45 208 A 1 
ATOM 1566 C C   . ILE A 1 208 ? -13.323 4.093   0.368   1.00 98.29 208 A 1 
ATOM 1567 O O   . ILE A 1 208 ? -13.389 3.152   1.163   1.00 97.88 208 A 1 
ATOM 1568 C CB  . ILE A 1 208 ? -15.082 5.750   1.236   1.00 98.36 208 A 1 
ATOM 1569 C CG1 . ILE A 1 208 ? -16.281 6.624   0.791   1.00 97.53 208 A 1 
ATOM 1570 C CG2 . ILE A 1 208 ? -13.951 6.612   1.831   1.00 97.86 208 A 1 
ATOM 1571 C CD1 . ILE A 1 208 ? -16.889 7.494   1.897   1.00 94.32 208 A 1 
ATOM 1572 N N   . LEU A 1 209 ? -12.180 4.453   -0.216  1.00 97.68 209 A 1 
ATOM 1573 C CA  . LEU A 1 209 ? -10.875 3.892   0.128   1.00 97.27 209 A 1 
ATOM 1574 C C   . LEU A 1 209 ? -10.224 4.782   1.195   1.00 96.66 209 A 1 
ATOM 1575 O O   . LEU A 1 209 ? -9.859  5.922   0.916   1.00 95.29 209 A 1 
ATOM 1576 C CB  . LEU A 1 209 ? -10.048 3.777   -1.167  1.00 96.73 209 A 1 
ATOM 1577 C CG  . LEU A 1 209 ? -8.590  3.338   -0.953  1.00 95.06 209 A 1 
ATOM 1578 C CD1 . LEU A 1 209 ? -8.479  1.918   -0.415  1.00 92.07 209 A 1 
ATOM 1579 C CD2 . LEU A 1 209 ? -7.834  3.386   -2.283  1.00 91.65 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? -10.053 4.286   2.417   1.00 95.28 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? -9.652  5.106   3.564   1.00 94.49 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? -8.388  4.587   4.252   1.00 93.63 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? -8.223  3.395   4.476   1.00 92.16 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? -10.854 5.295   4.513   1.00 92.92 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? -10.551 6.401   5.543   1.00 83.86 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? -11.285 3.982   5.200   1.00 82.56 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? -11.826 6.983   6.149   1.00 78.72 210 A 1 
ATOM 1588 N N   . SER A 1 211 ? -7.469  5.481   4.603   1.00 90.82 211 A 1 
ATOM 1589 C CA  . SER A 1 211 ? -6.331  5.117   5.459   1.00 87.98 211 A 1 
ATOM 1590 C C   . SER A 1 211 ? -6.843  4.734   6.845   1.00 87.14 211 A 1 
ATOM 1591 O O   . SER A 1 211 ? -7.499  5.552   7.480   1.00 83.51 211 A 1 
ATOM 1592 C CB  . SER A 1 211 ? -5.328  6.268   5.587   1.00 84.23 211 A 1 
ATOM 1593 O OG  . SER A 1 211 ? -4.835  6.658   4.316   1.00 74.94 211 A 1 
ATOM 1594 N N   . TYR A 1 212 ? -6.541  3.518   7.326   1.00 85.87 212 A 1 
ATOM 1595 C CA  . TYR A 1 212 ? -7.105  3.009   8.580   1.00 85.61 212 A 1 
ATOM 1596 C C   . TYR A 1 212 ? -6.082  2.165   9.346   1.00 83.38 212 A 1 
ATOM 1597 O O   . TYR A 1 212 ? -5.636  1.123   8.867   1.00 78.05 212 A 1 
ATOM 1598 C CB  . TYR A 1 212 ? -8.390  2.233   8.262   1.00 86.09 212 A 1 
ATOM 1599 C CG  . TYR A 1 212 ? -9.261  1.968   9.471   1.00 86.40 212 A 1 
ATOM 1600 C CD1 . TYR A 1 212 ? -9.111  0.781   10.210  1.00 82.27 212 A 1 
ATOM 1601 C CD2 . TYR A 1 212 ? -10.232 2.913   9.855   1.00 82.19 212 A 1 
ATOM 1602 C CE1 . TYR A 1 212 ? -9.928  0.538   11.332  1.00 79.48 212 A 1 
ATOM 1603 C CE2 . TYR A 1 212 ? -11.050 2.675   10.978  1.00 80.87 212 A 1 
ATOM 1604 C CZ  . TYR A 1 212 ? -10.897 1.486   11.717  1.00 84.12 212 A 1 
ATOM 1605 O OH  . TYR A 1 212 ? -11.681 1.247   12.804  1.00 83.62 212 A 1 
ATOM 1606 N N   . ASN A 1 213 ? -5.668  2.629   10.528  1.00 81.75 213 A 1 
ATOM 1607 C CA  . ASN A 1 213 ? -4.724  1.930   11.405  1.00 78.10 213 A 1 
ATOM 1608 C C   . ASN A 1 213 ? -4.969  2.272   12.881  1.00 76.35 213 A 1 
ATOM 1609 O O   . ASN A 1 213 ? -5.604  3.273   13.201  1.00 72.01 213 A 1 
ATOM 1610 C CB  . ASN A 1 213 ? -3.276  2.241   10.981  1.00 72.89 213 A 1 
ATOM 1611 C CG  . ASN A 1 213 ? -2.896  3.693   11.187  1.00 65.91 213 A 1 
ATOM 1612 O OD1 . ASN A 1 213 ? -2.723  4.182   12.291  1.00 60.07 213 A 1 
ATOM 1613 N ND2 . ASN A 1 213 ? -2.755  4.440   10.118  1.00 61.39 213 A 1 
ATOM 1614 N N   . PHE A 1 214 ? -4.413  1.457   13.777  1.00 74.31 214 A 1 
ATOM 1615 C CA  . PHE A 1 214 ? -4.686  1.486   15.222  1.00 71.26 214 A 1 
ATOM 1616 C C   . PHE A 1 214 ? -4.220  2.744   15.973  1.00 69.60 214 A 1 
ATOM 1617 O O   . PHE A 1 214 ? -4.617  2.945   17.112  1.00 66.57 214 A 1 
ATOM 1618 C CB  . PHE A 1 214 ? -4.060  0.242   15.849  1.00 68.68 214 A 1 
ATOM 1619 C CG  . PHE A 1 214 ? -2.551  0.192   15.723  1.00 67.17 214 A 1 
ATOM 1620 C CD1 . PHE A 1 214 ? -1.956  -0.418  14.602  1.00 62.07 214 A 1 
ATOM 1621 C CD2 . PHE A 1 214 ? -1.744  0.802   16.698  1.00 64.13 214 A 1 
ATOM 1622 C CE1 . PHE A 1 214 ? -0.567  -0.407  14.450  1.00 57.81 214 A 1 
ATOM 1623 C CE2 . PHE A 1 214 ? -0.351  0.813   16.545  1.00 59.42 214 A 1 
ATOM 1624 C CZ  . PHE A 1 214 ? 0.235   0.212   15.420  1.00 61.38 214 A 1 
ATOM 1625 N N   . LYS A 1 215 ? -3.384  3.597   15.373  1.00 72.29 215 A 1 
ATOM 1626 C CA  . LYS A 1 215 ? -2.808  4.769   16.057  1.00 70.04 215 A 1 
ATOM 1627 C C   . LYS A 1 215 ? -3.505  6.095   15.727  1.00 69.84 215 A 1 
ATOM 1628 O O   . LYS A 1 215 ? -2.970  7.171   15.979  1.00 65.17 215 A 1 
ATOM 1629 C CB  . LYS A 1 215 ? -1.284  4.796   15.848  1.00 65.53 215 A 1 
ATOM 1630 C CG  . LYS A 1 215 ? -0.617  5.636   16.949  1.00 61.55 215 A 1 
ATOM 1631 C CD  . LYS A 1 215 ? 0.898   5.553   16.914  1.00 59.47 215 A 1 
ATOM 1632 C CE  . LYS A 1 215 ? 1.461   6.329   18.104  1.00 54.59 215 A 1 
ATOM 1633 N NZ  . LYS A 1 215 ? 2.889   6.033   18.338  1.00 49.71 215 A 1 
ATOM 1634 N N   . LEU A 1 216 ? -4.695  6.032   15.156  1.00 68.37 216 A 1 
ATOM 1635 C CA  . LEU A 1 216 ? -5.454  7.221   14.797  1.00 67.34 216 A 1 
ATOM 1636 C C   . LEU A 1 216 ? -6.199  7.767   16.019  1.00 70.18 216 A 1 
ATOM 1637 O O   . LEU A 1 216 ? -7.118  7.135   16.526  1.00 65.79 216 A 1 
ATOM 1638 C CB  . LEU A 1 216 ? -6.410  6.879   13.649  1.00 60.89 216 A 1 
ATOM 1639 C CG  . LEU A 1 216 ? -5.707  6.441   12.357  1.00 58.73 216 A 1 
ATOM 1640 C CD1 . LEU A 1 216 ? -6.740  5.872   11.393  1.00 56.24 216 A 1 
ATOM 1641 C CD2 . LEU A 1 216 ? -4.982  7.601   11.675  1.00 57.36 216 A 1 
ATOM 1642 N N   . ASN A 1 217 ? -5.858  8.983   16.452  1.00 69.43 217 A 1 
ATOM 1643 C CA  . ASN A 1 217 ? -6.532  9.633   17.586  1.00 69.13 217 A 1 
ATOM 1644 C C   . ASN A 1 217 ? -8.020  9.929   17.326  1.00 70.73 217 A 1 
ATOM 1645 O O   . ASN A 1 217 ? -8.765  10.160  18.266  1.00 67.44 217 A 1 
ATOM 1646 C CB  . ASN A 1 217 ? -5.778  10.928  17.932  1.00 64.46 217 A 1 
ATOM 1647 C CG  . ASN A 1 217 ? -4.371  10.687  18.447  1.00 58.44 217 A 1 
ATOM 1648 O OD1 . ASN A 1 217 ? -4.028  9.635   18.949  1.00 52.52 217 A 1 
ATOM 1649 N ND2 . ASN A 1 217 ? -3.499  11.659  18.333  1.00 52.32 217 A 1 
ATOM 1650 N N   . ILE A 1 218 ? -8.448  9.926   16.063  1.00 77.94 218 A 1 
ATOM 1651 C CA  . ILE A 1 218 ? -9.810  10.256  15.620  1.00 80.73 218 A 1 
ATOM 1652 C C   . ILE A 1 218 ? -10.700 9.014   15.412  1.00 83.97 218 A 1 
ATOM 1653 O O   . ILE A 1 218 ? -11.831 9.147   14.949  1.00 83.19 218 A 1 
ATOM 1654 C CB  . ILE A 1 218 ? -9.715  11.177  14.383  1.00 77.26 218 A 1 
ATOM 1655 C CG1 . ILE A 1 218 ? -11.039 11.926  14.122  1.00 71.06 218 A 1 
ATOM 1656 C CG2 . ILE A 1 218 ? -9.237  10.400  13.137  1.00 71.48 218 A 1 
ATOM 1657 C CD1 . ILE A 1 218 ? -10.888 13.129  13.188  1.00 65.72 218 A 1 
ATOM 1658 N N   . LEU A 1 219 ? -10.217 7.807   15.742  1.00 84.05 219 A 1 
ATOM 1659 C CA  . LEU A 1 219 ? -10.937 6.552   15.474  1.00 86.04 219 A 1 
ATOM 1660 C C   . LEU A 1 219 ? -12.408 6.549   15.930  1.00 88.78 219 A 1 
ATOM 1661 O O   . LEU A 1 219 ? -13.246 6.185   15.112  1.00 89.09 219 A 1 
ATOM 1662 C CB  . LEU A 1 219 ? -10.190 5.353   16.085  1.00 83.86 219 A 1 
ATOM 1663 C CG  . LEU A 1 219 ? -8.991  4.871   15.258  1.00 79.65 219 A 1 
ATOM 1664 C CD1 . LEU A 1 219 ? -8.194  3.855   16.073  1.00 76.22 219 A 1 
ATOM 1665 C CD2 . LEU A 1 219 ? -9.418  4.214   13.948  1.00 76.44 219 A 1 
ATOM 1666 N N   . PRO A 1 220 ? -12.774 6.995   17.147  1.00 88.05 220 A 1 
ATOM 1667 C CA  . PRO A 1 220 ? -14.178 6.964   17.568  1.00 89.64 220 A 1 
ATOM 1668 C C   . PRO A 1 220 ? -15.107 7.826   16.702  1.00 92.22 220 A 1 
ATOM 1669 O O   . PRO A 1 220 ? -16.273 7.490   16.519  1.00 92.54 220 A 1 
ATOM 1670 C CB  . PRO A 1 220 ? -14.176 7.456   19.019  1.00 88.21 220 A 1 
ATOM 1671 C CG  . PRO A 1 220 ? -12.760 7.158   19.508  1.00 84.80 220 A 1 
ATOM 1672 C CD  . PRO A 1 220 ? -11.928 7.421   18.260  1.00 86.53 220 A 1 
ATOM 1673 N N   . GLU A 1 221 ? -14.614 8.959   16.201  1.00 91.14 221 A 1 
ATOM 1674 C CA  . GLU A 1 221 ? -15.366 9.836   15.302  1.00 91.97 221 A 1 
ATOM 1675 C C   . GLU A 1 221 ? -15.431 9.238   13.893  1.00 93.56 221 A 1 
ATOM 1676 O O   . GLU A 1 221 ? -16.505 9.187   13.288  1.00 93.59 221 A 1 
ATOM 1677 C CB  . GLU A 1 221 ? -14.699 11.217  15.299  1.00 90.89 221 A 1 
ATOM 1678 C CG  . GLU A 1 221 ? -15.481 12.245  14.472  1.00 76.08 221 A 1 
ATOM 1679 C CD  . GLU A 1 221 ? -14.800 13.621  14.454  1.00 71.33 221 A 1 
ATOM 1680 O OE1 . GLU A 1 221 ? -15.176 14.422  13.574  1.00 62.67 221 A 1 
ATOM 1681 O OE2 . GLU A 1 221 ? -13.922 13.858  15.317  1.00 63.54 221 A 1 
ATOM 1682 N N   . LEU A 1 222 ? -14.306 8.725   13.413  1.00 93.62 222 A 1 
ATOM 1683 C CA  . LEU A 1 222 ? -14.204 8.064   12.121  1.00 93.96 222 A 1 
ATOM 1684 C C   . LEU A 1 222 ? -15.119 6.839   12.034  1.00 95.00 222 A 1 
ATOM 1685 O O   . LEU A 1 222 ? -15.840 6.698   11.048  1.00 95.22 222 A 1 
ATOM 1686 C CB  . LEU A 1 222 ? -12.737 7.677   11.890  1.00 93.34 222 A 1 
ATOM 1687 C CG  . LEU A 1 222 ? -12.511 6.932   10.569  1.00 91.99 222 A 1 
ATOM 1688 C CD1 . LEU A 1 222 ? -12.866 7.815   9.373   1.00 90.09 222 A 1 
ATOM 1689 C CD2 . LEU A 1 222 ? -11.047 6.506   10.466  1.00 89.82 222 A 1 
ATOM 1690 N N   . ASP A 1 223 ? -15.123 5.985   13.049  1.00 94.13 223 A 1 
ATOM 1691 C CA  . ASP A 1 223 ? -15.946 4.772   13.065  1.00 94.54 223 A 1 
ATOM 1692 C C   . ASP A 1 223 ? -17.437 5.117   13.007  1.00 95.59 223 A 1 
ATOM 1693 O O   . ASP A 1 223 ? -18.179 4.514   12.231  1.00 95.97 223 A 1 
ATOM 1694 C CB  . ASP A 1 223 ? -15.607 3.916   14.297  1.00 94.00 223 A 1 
ATOM 1695 C CG  . ASP A 1 223 ? -14.238 3.222   14.214  1.00 92.43 223 A 1 
ATOM 1696 O OD1 . ASP A 1 223 ? -13.716 3.048   13.086  1.00 89.52 223 A 1 
ATOM 1697 O OD2 . ASP A 1 223 ? -13.733 2.808   15.279  1.00 88.69 223 A 1 
ATOM 1698 N N   . ARG A 1 224 ? -17.874 6.172   13.719  1.00 95.65 224 A 1 
ATOM 1699 C CA  . ARG A 1 224 ? -19.255 6.679   13.605  1.00 96.31 224 A 1 
ATOM 1700 C C   . ARG A 1 224 ? -19.572 7.211   12.204  1.00 97.00 224 A 1 
ATOM 1701 O O   . ARG A 1 224 ? -20.684 7.028   11.719  1.00 97.09 224 A 1 
ATOM 1702 C CB  . ARG A 1 224 ? -19.497 7.795   14.621  1.00 96.40 224 A 1 
ATOM 1703 C CG  . ARG A 1 224 ? -19.548 7.297   16.065  1.00 92.04 224 A 1 
ATOM 1704 C CD  . ARG A 1 224 ? -19.596 8.519   16.986  1.00 89.18 224 A 1 
ATOM 1705 N NE  . ARG A 1 224 ? -19.395 8.154   18.394  1.00 79.81 224 A 1 
ATOM 1706 C CZ  . ARG A 1 224 ? -19.029 8.980   19.355  1.00 71.50 224 A 1 
ATOM 1707 N NH1 . ARG A 1 224 ? -18.857 10.257  19.139  1.00 62.41 224 A 1 
ATOM 1708 N NH2 . ARG A 1 224 ? -18.821 8.532   20.561  1.00 63.13 224 A 1 
ATOM 1709 N N   . ALA A 1 225 ? -18.627 7.880   11.544  1.00 96.84 225 A 1 
ATOM 1710 C CA  . ALA A 1 225 ? -18.812 8.335   10.167  1.00 97.04 225 A 1 
ATOM 1711 C C   . ALA A 1 225 ? -18.903 7.151   9.188   1.00 97.44 225 A 1 
ATOM 1712 O O   . ALA A 1 225 ? -19.787 7.126   8.330   1.00 97.50 225 A 1 
ATOM 1713 C CB  . ALA A 1 225 ? -17.691 9.314   9.806   1.00 96.99 225 A 1 
ATOM 1714 N N   . ILE A 1 226 ? -18.060 6.133   9.368   1.00 96.93 226 A 1 
ATOM 1715 C CA  . ILE A 1 226 ? -18.115 4.878   8.605   1.00 96.99 226 A 1 
ATOM 1716 C C   . ILE A 1 226 ? -19.470 4.184   8.804   1.00 97.45 226 A 1 
ATOM 1717 O O   . ILE A 1 226 ? -20.091 3.784   7.822   1.00 97.42 226 A 1 
ATOM 1718 C CB  . ILE A 1 226 ? -16.923 3.964   8.983   1.00 96.52 226 A 1 
ATOM 1719 C CG1 . ILE A 1 226 ? -15.600 4.564   8.450   1.00 95.67 226 A 1 
ATOM 1720 C CG2 . ILE A 1 226 ? -17.106 2.539   8.429   1.00 95.64 226 A 1 
ATOM 1721 C CD1 . ILE A 1 226 ? -14.335 3.869   8.982   1.00 93.69 226 A 1 
ATOM 1722 N N   . GLU A 1 227 ? -19.979 4.097   10.035  1.00 97.12 227 A 1 
ATOM 1723 C CA  . GLU A 1 227 ? -21.306 3.531   10.321  1.00 97.25 227 A 1 
ATOM 1724 C C   . GLU A 1 227 ? -22.429 4.271   9.576   1.00 97.68 227 A 1 
ATOM 1725 O O   . GLU A 1 227 ? -23.296 3.631   8.973   1.00 97.51 227 A 1 
ATOM 1726 C CB  . GLU A 1 227 ? -21.588 3.590   11.828  1.00 96.63 227 A 1 
ATOM 1727 C CG  . GLU A 1 227 ? -20.834 2.521   12.631  1.00 85.06 227 A 1 
ATOM 1728 C CD  . GLU A 1 227 ? -20.991 2.691   14.151  1.00 82.90 227 A 1 
ATOM 1729 O OE1 . GLU A 1 227 ? -20.374 1.885   14.881  1.00 73.82 227 A 1 
ATOM 1730 O OE2 . GLU A 1 227 ? -21.737 3.606   14.584  1.00 74.50 227 A 1 
ATOM 1731 N N   . ARG A 1 228 ? -22.400 5.612   9.565   1.00 97.73 228 A 1 
ATOM 1732 C CA  . ARG A 1 228 ? -23.348 6.423   8.776   1.00 98.02 228 A 1 
ATOM 1733 C C   . ARG A 1 228 ? -23.229 6.126   7.283   1.00 98.30 228 A 1 
ATOM 1734 O O   . ARG A 1 228 ? -24.249 5.917   6.624   1.00 98.19 228 A 1 
ATOM 1735 C CB  . ARG A 1 228 ? -23.144 7.928   9.033   1.00 98.07 228 A 1 
ATOM 1736 C CG  . ARG A 1 228 ? -23.584 8.360   10.438  1.00 97.20 228 A 1 
ATOM 1737 C CD  . ARG A 1 228 ? -23.602 9.893   10.585  1.00 96.67 228 A 1 
ATOM 1738 N NE  . ARG A 1 228 ? -22.290 10.538  10.352  1.00 94.71 228 A 1 
ATOM 1739 C CZ  . ARG A 1 228 ? -21.308 10.715  11.211  1.00 94.77 228 A 1 
ATOM 1740 N NH1 . ARG A 1 228 ? -21.322 10.217  12.410  1.00 88.34 228 A 1 
ATOM 1741 N NH2 . ARG A 1 228 ? -20.269 11.431  10.874  1.00 89.59 228 A 1 
ATOM 1742 N N   . GLY A 1 229 ? -22.003 6.036   6.776   1.00 98.07 229 A 1 
ATOM 1743 C CA  . GLY A 1 229 ? -21.726 5.693   5.384   1.00 98.05 229 A 1 
ATOM 1744 C C   . GLY A 1 229 ? -22.264 4.319   4.988   1.00 98.17 229 A 1 
ATOM 1745 O O   . GLY A 1 229 ? -22.993 4.200   4.003   1.00 97.93 229 A 1 
ATOM 1746 N N   . VAL A 1 230 ? -22.005 3.292   5.797   1.00 98.14 230 A 1 
ATOM 1747 C CA  . VAL A 1 230 ? -22.533 1.934   5.569   1.00 98.00 230 A 1 
ATOM 1748 C C   . VAL A 1 230 ? -24.059 1.929   5.585   1.00 98.00 230 A 1 
ATOM 1749 O O   . VAL A 1 230 ? -24.682 1.336   4.700   1.00 97.70 230 A 1 
ATOM 1750 C CB  . VAL A 1 230 ? -21.959 0.937   6.592   1.00 97.61 230 A 1 
ATOM 1751 C CG1 . VAL A 1 230 ? -22.649 -0.433  6.542   1.00 95.48 230 A 1 
ATOM 1752 C CG2 . VAL A 1 230 ? -20.475 0.701   6.307   1.00 95.40 230 A 1 
ATOM 1753 N N   . LYS A 1 231 ? -24.682 2.649   6.524   1.00 97.51 231 A 1 
ATOM 1754 C CA  . LYS A 1 231 ? -26.143 2.802   6.570   1.00 97.49 231 A 1 
ATOM 1755 C C   . LYS A 1 231 ? -26.698 3.471   5.308   1.00 97.65 231 A 1 
ATOM 1756 O O   . LYS A 1 231 ? -27.761 3.073   4.822   1.00 97.03 231 A 1 
ATOM 1757 C CB  . LYS A 1 231 ? -26.520 3.564   7.849   1.00 97.29 231 A 1 
ATOM 1758 C CG  . LYS A 1 231 ? -28.039 3.640   8.051   1.00 90.25 231 A 1 
ATOM 1759 C CD  . LYS A 1 231 ? -28.371 4.369   9.356   1.00 85.00 231 A 1 
ATOM 1760 C CE  . LYS A 1 231 ? -29.886 4.453   9.534   1.00 76.76 231 A 1 
ATOM 1761 N NZ  . LYS A 1 231 ? -30.245 5.175   10.780  1.00 67.66 231 A 1 
ATOM 1762 N N   . ALA A 1 232 ? -25.983 4.438   4.740   1.00 97.92 232 A 1 
ATOM 1763 C CA  . ALA A 1 232 ? -26.320 5.063   3.458   1.00 97.97 232 A 1 
ATOM 1764 C C   . ALA A 1 232 ? -26.083 4.124   2.256   1.00 97.93 232 A 1 
ATOM 1765 O O   . ALA A 1 232 ? -26.709 4.283   1.205   1.00 96.98 232 A 1 
ATOM 1766 C CB  . ALA A 1 232 ? -25.538 6.371   3.341   1.00 97.99 232 A 1 
ATOM 1767 N N   . GLY A 1 233 ? -25.274 3.087   2.428   1.00 97.91 233 A 1 
ATOM 1768 C CA  . GLY A 1 233 ? -24.970 2.067   1.421   1.00 97.80 233 A 1 
ATOM 1769 C C   . GLY A 1 233 ? -23.564 2.140   0.837   1.00 98.05 233 A 1 
ATOM 1770 O O   . GLY A 1 233 ? -23.290 1.410   -0.117  1.00 97.24 233 A 1 
ATOM 1771 N N   . LEU A 1 234 ? -22.689 2.978   1.394   1.00 98.22 234 A 1 
ATOM 1772 C CA  . LEU A 1 234 ? -21.286 3.058   0.998   1.00 98.30 234 A 1 
ATOM 1773 C C   . LEU A 1 234 ? -20.529 1.796   1.424   1.00 98.30 234 A 1 
ATOM 1774 O O   . LEU A 1 234 ? -20.719 1.278   2.528   1.00 97.80 234 A 1 
ATOM 1775 C CB  . LEU A 1 234 ? -20.630 4.309   1.606   1.00 98.17 234 A 1 
ATOM 1776 C CG  . LEU A 1 234 ? -21.243 5.653   1.172   1.00 97.42 234 A 1 
ATOM 1777 C CD1 . LEU A 1 234 ? -20.595 6.798   1.949   1.00 95.56 234 A 1 
ATOM 1778 C CD2 . LEU A 1 234 ? -21.024 5.916   -0.314  1.00 95.50 234 A 1 
ATOM 1779 N N   . GLY A 1 235 ? -19.634 1.323   0.564   1.00 98.11 235 A 1 
ATOM 1780 C CA  . GLY A 1 235 ? -18.639 0.311   0.898   1.00 98.19 235 A 1 
ATOM 1781 C C   . GLY A 1 235 ? -17.324 0.946   1.346   1.00 98.37 235 A 1 
ATOM 1782 O O   . GLY A 1 235 ? -16.926 1.981   0.818   1.00 98.07 235 A 1 
ATOM 1783 N N   . PHE A 1 236 ? -16.619 0.318   2.283   1.00 98.13 236 A 1 
ATOM 1784 C CA  . PHE A 1 236 ? -15.342 0.813   2.801   1.00 98.05 236 A 1 
ATOM 1785 C C   . PHE A 1 236 ? -14.210 -0.182  2.575   1.00 97.88 236 A 1 
ATOM 1786 O O   . PHE A 1 236 ? -14.298 -1.357  2.938   1.00 97.24 236 A 1 
ATOM 1787 C CB  . PHE A 1 236 ? -15.472 1.199   4.275   1.00 97.96 236 A 1 
ATOM 1788 C CG  . PHE A 1 236 ? -16.293 2.454   4.489   1.00 98.08 236 A 1 
ATOM 1789 C CD1 . PHE A 1 236 ? -15.664 3.712   4.532   1.00 97.48 236 A 1 
ATOM 1790 C CD2 . PHE A 1 236 ? -17.693 2.368   4.600   1.00 97.52 236 A 1 
ATOM 1791 C CE1 . PHE A 1 236 ? -16.431 4.877   4.686   1.00 97.34 236 A 1 
ATOM 1792 C CE2 . PHE A 1 236 ? -18.459 3.536   4.748   1.00 97.24 236 A 1 
ATOM 1793 C CZ  . PHE A 1 236 ? -17.829 4.790   4.792   1.00 97.61 236 A 1 
ATOM 1794 N N   . VAL A 1 237 ? -13.115 0.323   2.016   1.00 97.82 237 A 1 
ATOM 1795 C CA  . VAL A 1 237 ? -11.849 -0.388  1.836   1.00 97.75 237 A 1 
ATOM 1796 C C   . VAL A 1 237 ? -10.800 0.289   2.712   1.00 97.42 237 A 1 
ATOM 1797 O O   . VAL A 1 237 ? -10.482 1.461   2.513   1.00 96.74 237 A 1 
ATOM 1798 C CB  . VAL A 1 237 ? -11.420 -0.396  0.357   1.00 97.69 237 A 1 
ATOM 1799 C CG1 . VAL A 1 237 ? -10.107 -1.165  0.168   1.00 96.78 237 A 1 
ATOM 1800 C CG2 . VAL A 1 237 ? -12.485 -1.023  -0.548  1.00 96.90 237 A 1 
ATOM 1801 N N   . ALA A 1 238 ? -10.235 -0.434  3.677   1.00 95.98 238 A 1 
ATOM 1802 C CA  . ALA A 1 238 ? -9.114  0.075   4.458   1.00 95.38 238 A 1 
ATOM 1803 C C   . ALA A 1 238 ? -7.816  -0.014  3.648   1.00 94.92 238 A 1 
ATOM 1804 O O   . ALA A 1 238 ? -7.515  -1.045  3.054   1.00 94.13 238 A 1 
ATOM 1805 C CB  . ALA A 1 238 ? -9.009  -0.692  5.779   1.00 94.81 238 A 1 
ATOM 1806 N N   . MET A 1 239 ? -7.014  1.043   3.650   1.00 92.16 239 A 1 
ATOM 1807 C CA  . MET A 1 239 ? -5.668  1.028   3.081   1.00 90.47 239 A 1 
ATOM 1808 C C   . MET A 1 239 ? -4.622  1.447   4.111   1.00 88.48 239 A 1 
ATOM 1809 O O   . MET A 1 239 ? -4.935  2.106   5.104   1.00 85.94 239 A 1 
ATOM 1810 C CB  . MET A 1 239 ? -5.580  1.880   1.802   1.00 89.48 239 A 1 
ATOM 1811 C CG  . MET A 1 239 ? -5.803  3.372   2.057   1.00 86.66 239 A 1 
ATOM 1812 S SD  . MET A 1 239 ? -5.309  4.452   0.698   1.00 84.84 239 A 1 
ATOM 1813 C CE  . MET A 1 239 ? -6.026  6.008   1.265   1.00 76.73 239 A 1 
ATOM 1814 N N   . LYS A 1 240 ? -3.362  1.108   3.831   1.00 87.04 240 A 1 
ATOM 1815 C CA  . LYS A 1 240 ? -2.215  1.449   4.684   1.00 84.10 240 A 1 
ATOM 1816 C C   . LYS A 1 240 ? -2.347  0.884   6.105   1.00 82.93 240 A 1 
ATOM 1817 O O   . LYS A 1 240 ? -1.925  1.526   7.059   1.00 78.00 240 A 1 
ATOM 1818 C CB  . LYS A 1 240 ? -1.962  2.966   4.704   1.00 81.37 240 A 1 
ATOM 1819 C CG  . LYS A 1 240 ? -1.797  3.626   3.332   1.00 77.35 240 A 1 
ATOM 1820 C CD  . LYS A 1 240 ? -1.617  5.135   3.546   1.00 72.23 240 A 1 
ATOM 1821 C CE  . LYS A 1 240 ? -1.494  5.871   2.217   1.00 69.05 240 A 1 
ATOM 1822 N NZ  . LYS A 1 240 ? -1.514  7.341   2.437   1.00 62.12 240 A 1 
ATOM 1823 N N   . THR A 1 241 ? -2.939  -0.297  6.241   1.00 85.46 241 A 1 
ATOM 1824 C CA  . THR A 1 241 ? -3.240  -0.898  7.550   1.00 84.27 241 A 1 
ATOM 1825 C C   . THR A 1 241 ? -1.978  -1.252  8.341   1.00 81.37 241 A 1 
ATOM 1826 O O   . THR A 1 241 ? -1.973  -1.140  9.559   1.00 76.89 241 A 1 
ATOM 1827 C CB  . THR A 1 241 ? -4.108  -2.144  7.375   1.00 85.12 241 A 1 
ATOM 1828 O OG1 . THR A 1 241 ? -3.431  -3.087  6.576   1.00 83.56 241 A 1 
ATOM 1829 C CG2 . THR A 1 241 ? -5.418  -1.814  6.662   1.00 83.57 241 A 1 
ATOM 1830 N N   . MET A 1 242 ? -0.886  -1.564  7.648   1.00 80.50 242 A 1 
ATOM 1831 C CA  . MET A 1 242 ? 0.426   -1.817  8.258   1.00 76.95 242 A 1 
ATOM 1832 C C   . MET A 1 242 ? 1.211   -0.544  8.580   1.00 72.61 242 A 1 
ATOM 1833 O O   . MET A 1 242 ? 2.243   -0.597  9.250   1.00 67.34 242 A 1 
ATOM 1834 C CB  . MET A 1 242 ? 1.278   -2.677  7.326   1.00 75.46 242 A 1 
ATOM 1835 C CG  . MET A 1 242 ? 0.607   -4.001  6.975   1.00 72.66 242 A 1 
ATOM 1836 S SD  . MET A 1 242 ? 1.683   -5.162  6.117   1.00 70.84 242 A 1 
ATOM 1837 C CE  . MET A 1 242 ? 2.129   -4.205  4.653   1.00 62.79 242 A 1 
ATOM 1838 N N   . VAL A 1 243 ? 0.769   0.608   8.089   1.00 69.75 243 A 1 
ATOM 1839 C CA  . VAL A 1 243 ? 1.465   1.870   8.317   1.00 64.74 243 A 1 
ATOM 1840 C C   . VAL A 1 243 ? 1.180   2.293   9.748   1.00 62.49 243 A 1 
ATOM 1841 O O   . VAL A 1 243 ? 0.063   2.670   10.090  1.00 55.35 243 A 1 
ATOM 1842 C CB  . VAL A 1 243 ? 1.075   2.942   7.294   1.00 59.18 243 A 1 
ATOM 1843 C CG1 . VAL A 1 243 ? 1.961   4.171   7.478   1.00 53.20 243 A 1 
ATOM 1844 C CG2 . VAL A 1 243 ? 1.284   2.464   5.859   1.00 53.27 243 A 1 
ATOM 1845 N N   . GLY A 1 244 ? 2.189   2.167   10.600  1.00 57.38 244 A 1 
ATOM 1846 C CA  . GLY A 1 244 ? 2.027   2.156   12.048  1.00 54.42 244 A 1 
ATOM 1847 C C   . GLY A 1 244 ? 2.605   0.903   12.706  1.00 54.44 244 A 1 
ATOM 1848 O O   . GLY A 1 244 ? 2.972   0.953   13.874  1.00 50.86 244 A 1 
ATOM 1849 N N   . GLY A 1 245 ? 2.775   -0.192  11.949  1.00 54.41 245 A 1 
ATOM 1850 C CA  . GLY A 1 245 ? 3.464   -1.397  12.404  1.00 52.49 245 A 1 
ATOM 1851 C C   . GLY A 1 245 ? 4.995   -1.296  12.414  1.00 54.07 245 A 1 
ATOM 1852 O O   . GLY A 1 245 ? 5.656   -2.121  13.026  1.00 50.88 245 A 1 
ATOM 1853 N N   . GLY A 1 246 ? 5.572   -0.277  11.760  1.00 53.99 246 A 1 
ATOM 1854 C CA  . GLY A 1 246 ? 7.002   0.015   11.804  1.00 53.26 246 A 1 
ATOM 1855 C C   . GLY A 1 246 ? 7.321   1.145   12.779  1.00 55.02 246 A 1 
ATOM 1856 O O   . GLY A 1 246 ? 6.663   2.187   12.761  1.00 52.26 246 A 1 
ATOM 1857 N N   . THR A 1 247 ? 8.347   0.966   13.588  1.00 50.51 247 A 1 
ATOM 1858 C CA  . THR A 1 247 ? 8.878   1.990   14.495  1.00 50.63 247 A 1 
ATOM 1859 C C   . THR A 1 247 ? 9.952   2.820   13.803  1.00 51.45 247 A 1 
ATOM 1860 O O   . THR A 1 247 ? 10.722  2.297   12.993  1.00 48.66 247 A 1 
ATOM 1861 C CB  . THR A 1 247 ? 9.437   1.361   15.775  1.00 46.92 247 A 1 
ATOM 1862 O OG1 . THR A 1 247 ? 10.464  0.443   15.487  1.00 43.00 247 A 1 
ATOM 1863 C CG2 . THR A 1 247 ? 8.343   0.594   16.504  1.00 42.35 247 A 1 
ATOM 1864 N N   . ALA A 1 248 ? 10.028  4.107   14.110  1.00 46.33 248 A 1 
ATOM 1865 C CA  . ALA A 1 248 ? 11.198  4.887   13.733  1.00 47.08 248 A 1 
ATOM 1866 C C   . ALA A 1 248 ? 12.446  4.300   14.422  1.00 47.93 248 A 1 
ATOM 1867 O O   . ALA A 1 248 ? 12.342  3.861   15.572  1.00 46.63 248 A 1 
ATOM 1868 C CB  . ALA A 1 248 ? 10.979  6.358   14.098  1.00 44.02 248 A 1 
ATOM 1869 N N   . PRO A 1 249 ? 13.607  4.275   13.754  1.00 43.24 249 A 1 
ATOM 1870 C CA  . PRO A 1 249 ? 14.844  3.884   14.409  1.00 43.01 249 A 1 
ATOM 1871 C C   . PRO A 1 249 ? 15.090  4.784   15.627  1.00 43.43 249 A 1 
ATOM 1872 O O   . PRO A 1 249 ? 14.881  5.995   15.559  1.00 42.36 249 A 1 
ATOM 1873 C CB  . PRO A 1 249 ? 15.933  4.005   13.342  1.00 40.76 249 A 1 
ATOM 1874 C CG  . PRO A 1 249 ? 15.356  4.991   12.325  1.00 40.61 249 A 1 
ATOM 1875 C CD  . PRO A 1 249 ? 13.855  4.742   12.401  1.00 43.88 249 A 1 
ATOM 1876 N N   . ALA A 1 250 ? 15.504  4.172   16.744  1.00 42.59 250 A 1 
ATOM 1877 C CA  . ALA A 1 250 ? 15.787  4.913   17.979  1.00 42.57 250 A 1 
ATOM 1878 C C   . ALA A 1 250 ? 16.914  5.941   17.788  1.00 43.90 250 A 1 
ATOM 1879 O O   . ALA A 1 250 ? 16.925  6.979   18.440  1.00 41.97 250 A 1 
ATOM 1880 C CB  . ALA A 1 250 ? 16.125  3.898   19.078  1.00 39.13 250 A 1 
ATOM 1881 N N   . GLU A 1 251 ? 17.805  5.657   16.849  1.00 37.72 251 A 1 
ATOM 1882 C CA  . GLU A 1 251 ? 18.933  6.504   16.472  1.00 39.25 251 A 1 
ATOM 1883 C C   . GLU A 1 251 ? 19.000  6.631   14.940  1.00 40.42 251 A 1 
ATOM 1884 O O   . GLU A 1 251 ? 18.788  5.632   14.252  1.00 38.29 251 A 1 
ATOM 1885 C CB  . GLU A 1 251 ? 20.229  5.877   17.001  1.00 36.26 251 A 1 
ATOM 1886 C CG  . GLU A 1 251 ? 20.328  5.812   18.536  1.00 31.17 251 A 1 
ATOM 1887 C CD  . GLU A 1 251 ? 20.370  7.189   19.211  1.00 28.26 251 A 1 
ATOM 1888 O OE1 . GLU A 1 251 ? 20.139  7.231   20.439  1.00 26.90 251 A 1 
ATOM 1889 O OE2 . GLU A 1 251 ? 20.654  8.188   18.515  1.00 29.96 251 A 1 
ATOM 1890 N N   . PRO A 1 252 ? 19.342  7.800   14.372  1.00 39.00 252 A 1 
ATOM 1891 C CA  . PRO A 1 252 ? 19.363  8.031   12.920  1.00 38.93 252 A 1 
ATOM 1892 C C   . PRO A 1 252 ? 20.266  7.073   12.122  1.00 40.41 252 A 1 
ATOM 1893 O O   . PRO A 1 252 ? 20.067  6.902   10.925  1.00 39.08 252 A 1 
ATOM 1894 C CB  . PRO A 1 252 ? 19.843  9.479   12.751  1.00 35.89 252 A 1 
ATOM 1895 C CG  . PRO A 1 252 ? 19.446  10.152  14.058  1.00 36.22 252 A 1 
ATOM 1896 C CD  . PRO A 1 252 ? 19.612  9.039   15.088  1.00 41.00 252 A 1 
ATOM 1897 N N   . TRP A 1 253 ? 21.249  6.453   12.768  1.00 43.62 253 A 1 
ATOM 1898 C CA  . TRP A 1 253 ? 22.195  5.498   12.175  1.00 40.33 253 A 1 
ATOM 1899 C C   . TRP A 1 253 ? 21.824  4.027   12.421  1.00 42.68 253 A 1 
ATOM 1900 O O   . TRP A 1 253 ? 22.466  3.146   11.860  1.00 39.41 253 A 1 
ATOM 1901 C CB  . TRP A 1 253 ? 23.596  5.809   12.696  1.00 35.67 253 A 1 
ATOM 1902 C CG  . TRP A 1 253 ? 23.706  5.882   14.189  1.00 32.68 253 A 1 
ATOM 1903 C CD1 . TRP A 1 253 ? 23.888  4.839   15.027  1.00 26.78 253 A 1 
ATOM 1904 C CD2 . TRP A 1 253 ? 23.599  7.065   15.040  1.00 28.20 253 A 1 
ATOM 1905 N NE1 . TRP A 1 253 ? 23.896  5.287   16.329  1.00 24.18 253 A 1 
ATOM 1906 C CE2 . TRP A 1 253 ? 23.723  6.654   16.398  1.00 28.44 253 A 1 
ATOM 1907 C CE3 . TRP A 1 253 ? 23.410  8.436   14.788  1.00 31.50 253 A 1 
ATOM 1908 C CZ2 . TRP A 1 253 ? 23.651  7.571   17.465  1.00 28.98 253 A 1 
ATOM 1909 C CZ3 . TRP A 1 253 ? 23.338  9.366   15.855  1.00 27.78 253 A 1 
ATOM 1910 C CH2 . TRP A 1 253 ? 23.456  8.934   17.189  1.00 27.80 253 A 1 
ATOM 1911 N N   . ASN A 1 254 ? 20.787  3.749   13.225  1.00 42.41 254 A 1 
ATOM 1912 C CA  . ASN A 1 254 ? 20.326  2.395   13.492  1.00 45.18 254 A 1 
ATOM 1913 C C   . ASN A 1 254 ? 19.031  2.104   12.720  1.00 46.62 254 A 1 
ATOM 1914 O O   . ASN A 1 254 ? 17.933  2.311   13.231  1.00 44.85 254 A 1 
ATOM 1915 C CB  . ASN A 1 254 ? 20.188  2.196   15.010  1.00 42.27 254 A 1 
ATOM 1916 C CG  . ASN A 1 254 ? 19.847  0.763   15.372  1.00 37.00 254 A 1 
ATOM 1917 O OD1 . ASN A 1 254 ? 19.773  -0.131  14.540  1.00 34.70 254 A 1 
ATOM 1918 N ND2 . ASN A 1 254 ? 19.640  0.486   16.635  1.00 35.70 254 A 1 
ATOM 1919 N N   . ASN A 1 255 ? 19.153  1.602   11.492  1.00 47.11 255 A 1 
ATOM 1920 C CA  . ASN A 1 255 ? 18.025  1.267   10.607  1.00 48.50 255 A 1 
ATOM 1921 C C   . ASN A 1 255 ? 17.238  0.000   11.018  1.00 49.26 255 A 1 
ATOM 1922 O O   . ASN A 1 255 ? 16.465  -0.525  10.213  1.00 46.71 255 A 1 
ATOM 1923 C CB  . ASN A 1 255 ? 18.537  1.198   9.151   1.00 45.09 255 A 1 
ATOM 1924 C CG  . ASN A 1 255 ? 18.782  2.555   8.524   1.00 42.10 255 A 1 
ATOM 1925 O OD1 . ASN A 1 255 ? 18.288  3.584   8.947   1.00 38.88 255 A 1 
ATOM 1926 N ND2 . ASN A 1 255 ? 19.525  2.600   7.449   1.00 38.43 255 A 1 
ATOM 1927 N N   . ASN A 1 256 ? 17.393  -0.504  12.240  1.00 48.96 256 A 1 
ATOM 1928 C CA  . ASN A 1 256 ? 16.618  -1.635  12.748  1.00 50.03 256 A 1 
ATOM 1929 C C   . ASN A 1 256 ? 15.208  -1.199  13.171  1.00 51.44 256 A 1 
ATOM 1930 O O   . ASN A 1 256 ? 14.863  -1.178  14.353  1.00 48.72 256 A 1 
ATOM 1931 C CB  . ASN A 1 256 ? 17.390  -2.376  13.864  1.00 45.24 256 A 1 
ATOM 1932 C CG  . ASN A 1 256 ? 18.351  -3.433  13.352  1.00 41.43 256 A 1 
ATOM 1933 O OD1 . ASN A 1 256 ? 18.403  -3.783  12.185  1.00 38.00 256 A 1 
ATOM 1934 N ND2 . ASN A 1 256 ? 19.127  -4.019  14.228  1.00 37.72 256 A 1 
ATOM 1935 N N   . SER A 1 257 ? 14.347  -0.899  12.191  1.00 56.40 257 A 1 
ATOM 1936 C CA  . SER A 1 257 ? 12.919  -1.125  12.376  1.00 56.84 257 A 1 
ATOM 1937 C C   . SER A 1 257 ? 12.702  -2.637  12.392  1.00 58.37 257 A 1 
ATOM 1938 O O   . SER A 1 257 ? 13.083  -3.314  11.428  1.00 55.31 257 A 1 
ATOM 1939 C CB  . SER A 1 257 ? 12.096  -0.446  11.271  1.00 53.13 257 A 1 
ATOM 1940 O OG  . SER A 1 257 ? 12.491  -0.887  9.982   1.00 48.61 257 A 1 
ATOM 1941 N N   . GLY A 1 258 ? 12.133  -3.189  13.472  1.00 60.86 258 A 1 
ATOM 1942 C CA  . GLY A 1 258 ? 11.751  -4.601  13.508  1.00 62.57 258 A 1 
ATOM 1943 C C   . GLY A 1 258 ? 10.824  -4.958  12.340  1.00 65.03 258 A 1 
ATOM 1944 O O   . GLY A 1 258 ? 10.197  -4.063  11.760  1.00 63.28 258 A 1 
ATOM 1945 N N   . PRO A 1 259 ? 10.722  -6.242  11.965  1.00 66.88 259 A 1 
ATOM 1946 C CA  . PRO A 1 259 ? 9.785   -6.672  10.938  1.00 68.49 259 A 1 
ATOM 1947 C C   . PRO A 1 259 ? 8.359   -6.269  11.330  1.00 71.70 259 A 1 
ATOM 1948 O O   . PRO A 1 259 ? 7.958   -6.400  12.487  1.00 70.70 259 A 1 
ATOM 1949 C CB  . PRO A 1 259 ? 9.969   -8.184  10.816  1.00 65.08 259 A 1 
ATOM 1950 C CG  . PRO A 1 259 ? 10.526  -8.595  12.177  1.00 61.17 259 A 1 
ATOM 1951 C CD  . PRO A 1 259 ? 11.351  -7.387  12.605  1.00 63.29 259 A 1 
ATOM 1952 N N   . ILE A 1 260 ? 7.599   -5.764  10.359  1.00 74.67 260 A 1 
ATOM 1953 C CA  . ILE A 1 260 ? 6.196   -5.397  10.560  1.00 76.72 260 A 1 
ATOM 1954 C C   . ILE A 1 260 ? 5.370   -6.682  10.619  1.00 79.36 260 A 1 
ATOM 1955 O O   . ILE A 1 260 ? 5.374   -7.455  9.657   1.00 79.20 260 A 1 
ATOM 1956 C CB  . ILE A 1 260 ? 5.707   -4.445  9.443   1.00 73.70 260 A 1 
ATOM 1957 C CG1 . ILE A 1 260 ? 6.512   -3.125  9.466   1.00 65.98 260 A 1 
ATOM 1958 C CG2 . ILE A 1 260 ? 4.199   -4.172  9.578   1.00 64.18 260 A 1 
ATOM 1959 C CD1 . ILE A 1 260 ? 6.221   -2.180  8.290   1.00 59.84 260 A 1 
ATOM 1960 N N   . ASP A 1 261 ? 4.614   -6.879  11.696  1.00 80.77 261 A 1 
ATOM 1961 C CA  . ASP A 1 261 ? 3.593   -7.924  11.755  1.00 83.37 261 A 1 
ATOM 1962 C C   . ASP A 1 261 ? 2.315   -7.442  11.054  1.00 84.47 261 A 1 
ATOM 1963 O O   . ASP A 1 261 ? 1.429   -6.804  11.635  1.00 84.82 261 A 1 
ATOM 1964 C CB  . ASP A 1 261 ? 3.365   -8.392  13.196  1.00 83.76 261 A 1 
ATOM 1965 C CG  . ASP A 1 261 ? 2.485   -9.649  13.254  1.00 84.61 261 A 1 
ATOM 1966 O OD1 . ASP A 1 261 ? 1.787   -9.948  12.254  1.00 82.78 261 A 1 
ATOM 1967 O OD2 . ASP A 1 261 ? 2.517   -10.312 14.307  1.00 81.25 261 A 1 
ATOM 1968 N N   . GLY A 1 262 ? 2.255   -7.717  9.747   1.00 85.03 262 A 1 
ATOM 1969 C CA  . GLY A 1 262 ? 1.098   -7.405  8.912   1.00 85.69 262 A 1 
ATOM 1970 C C   . GLY A 1 262 ? -0.158  -8.148  9.347   1.00 88.14 262 A 1 
ATOM 1971 O O   . GLY A 1 262 ? -1.256  -7.598  9.229   1.00 88.02 262 A 1 
ATOM 1972 N N   . ALA A 1 263 ? -0.008  -9.360  9.895   1.00 89.63 263 A 1 
ATOM 1973 C CA  . ALA A 1 263 ? -1.108  -10.189 10.363  1.00 91.16 263 A 1 
ATOM 1974 C C   . ALA A 1 263 ? -1.828  -9.555  11.558  1.00 92.13 263 A 1 
ATOM 1975 O O   . ALA A 1 263 ? -3.052  -9.402  11.521  1.00 92.15 263 A 1 
ATOM 1976 C CB  . ALA A 1 263 ? -0.564  -11.587 10.692  1.00 91.14 263 A 1 
ATOM 1977 N N   . ALA A 1 264 ? -1.098  -9.103  12.574  1.00 89.71 264 A 1 
ATOM 1978 C CA  . ALA A 1 264 ? -1.661  -8.396  13.723  1.00 90.27 264 A 1 
ATOM 1979 C C   . ALA A 1 264 ? -2.383  -7.103  13.301  1.00 91.00 264 A 1 
ATOM 1980 O O   . ALA A 1 264 ? -3.502  -6.830  13.745  1.00 90.88 264 A 1 
ATOM 1981 C CB  . ALA A 1 264 ? -0.530  -8.105  14.714  1.00 90.03 264 A 1 
ATOM 1982 N N   . CYS A 1 265 ? -1.781  -6.332  12.383  1.00 89.44 265 A 1 
ATOM 1983 C CA  . CYS A 1 265 ? -2.393  -5.109  11.854  1.00 89.20 265 A 1 
ATOM 1984 C C   . CYS A 1 265 ? -3.718  -5.387  11.120  1.00 90.67 265 A 1 
ATOM 1985 O O   . CYS A 1 265 ? -4.693  -4.663  11.312  1.00 90.56 265 A 1 
ATOM 1986 C CB  . CYS A 1 265 ? -1.403  -4.411  10.916  1.00 86.87 265 A 1 
ATOM 1987 S SG  . CYS A 1 265 ? 0.070   -3.832  11.814  1.00 83.10 265 A 1 
ATOM 1988 N N   . LEU A 1 266 ? -3.771  -6.440  10.296  1.00 91.94 266 A 1 
ATOM 1989 C CA  . LEU A 1 266 ? -4.977  -6.844  9.572   1.00 93.01 266 A 1 
ATOM 1990 C C   . LEU A 1 266 ? -6.078  -7.324  10.516  1.00 93.51 266 A 1 
ATOM 1991 O O   . LEU A 1 266 ? -7.208  -6.846  10.419  1.00 93.30 266 A 1 
ATOM 1992 C CB  . LEU A 1 266 ? -4.628  -7.953  8.574   1.00 93.03 266 A 1 
ATOM 1993 C CG  . LEU A 1 266 ? -3.946  -7.455  7.294   1.00 91.59 266 A 1 
ATOM 1994 C CD1 . LEU A 1 266 ? -3.426  -8.664  6.515   1.00 90.55 266 A 1 
ATOM 1995 C CD2 . LEU A 1 266 ? -4.918  -6.686  6.403   1.00 90.78 266 A 1 
ATOM 1996 N N   . ARG A 1 267 ? -5.751  -8.216  11.450  1.00 93.46 267 A 1 
ATOM 1997 C CA  . ARG A 1 267 ? -6.717  -8.738  12.429  1.00 93.92 267 A 1 
ATOM 1998 C C   . ARG A 1 267 ? -7.295  -7.622  13.296  1.00 93.89 267 A 1 
ATOM 1999 O O   . ARG A 1 267 ? -8.480  -7.662  13.623  1.00 93.52 267 A 1 
ATOM 2000 C CB  . ARG A 1 267 ? -6.059  -9.818  13.287  1.00 94.25 267 A 1 
ATOM 2001 C CG  . ARG A 1 267 ? -5.900  -11.137 12.515  1.00 93.17 267 A 1 
ATOM 2002 C CD  . ARG A 1 267 ? -5.455  -12.278 13.428  1.00 92.71 267 A 1 
ATOM 2003 N NE  . ARG A 1 267 ? -4.060  -12.129 13.869  1.00 90.44 267 A 1 
ATOM 2004 C CZ  . ARG A 1 267 ? -3.005  -12.778 13.427  1.00 90.48 267 A 1 
ATOM 2005 N NH1 . ARG A 1 267 ? -3.069  -13.677 12.482  1.00 84.61 267 A 1 
ATOM 2006 N NH2 . ARG A 1 267 ? -1.845  -12.530 13.951  1.00 84.63 267 A 1 
ATOM 2007 N N   . TRP A 1 268 ? -6.512  -6.586  13.601  1.00 92.84 268 A 1 
ATOM 2008 C CA  . TRP A 1 268 ? -7.019  -5.385  14.256  1.00 92.25 268 A 1 
ATOM 2009 C C   . TRP A 1 268 ? -8.031  -4.630  13.381  1.00 92.47 268 A 1 
ATOM 2010 O O   . TRP A 1 268 ? -9.119  -4.320  13.850  1.00 91.70 268 A 1 
ATOM 2011 C CB  . TRP A 1 268 ? -5.855  -4.486  14.686  1.00 91.30 268 A 1 
ATOM 2012 C CG  . TRP A 1 268 ? -6.302  -3.229  15.365  1.00 89.41 268 A 1 
ATOM 2013 C CD1 . TRP A 1 268 ? -6.553  -3.088  16.687  1.00 86.96 268 A 1 
ATOM 2014 C CD2 . TRP A 1 268 ? -6.671  -1.959  14.749  1.00 88.13 268 A 1 
ATOM 2015 N NE1 . TRP A 1 268 ? -7.058  -1.831  16.932  1.00 85.69 268 A 1 
ATOM 2016 C CE2 . TRP A 1 268 ? -7.174  -1.099  15.769  1.00 87.06 268 A 1 
ATOM 2017 C CE3 . TRP A 1 268 ? -6.664  -1.464  13.429  1.00 84.58 268 A 1 
ATOM 2018 C CZ2 . TRP A 1 268 ? -7.680  0.177   15.484  1.00 83.87 268 A 1 
ATOM 2019 C CZ3 . TRP A 1 268 ? -7.157  -0.177  13.134  1.00 83.62 268 A 1 
ATOM 2020 C CH2 . TRP A 1 268 ? -7.674  0.637   14.156  1.00 83.23 268 A 1 
ATOM 2021 N N   . VAL A 1 269 ? -7.717  -4.388  12.099  1.00 92.66 269 A 1 
ATOM 2022 C CA  . VAL A 1 269 ? -8.628  -3.693  11.163  1.00 92.97 269 A 1 
ATOM 2023 C C   . VAL A 1 269 ? -9.945  -4.449  10.994  1.00 93.36 269 A 1 
ATOM 2024 O O   . VAL A 1 269 ? -11.014 -3.839  11.008  1.00 93.12 269 A 1 
ATOM 2025 C CB  . VAL A 1 269 ? -7.961  -3.484  9.793   1.00 92.58 269 A 1 
ATOM 2026 C CG1 . VAL A 1 269 ? -8.935  -3.006  8.706   1.00 89.76 269 A 1 
ATOM 2027 C CG2 . VAL A 1 269 ? -6.857  -2.434  9.900   1.00 90.03 269 A 1 
ATOM 2028 N N   . TRP A 1 270 ? -9.889  -5.776  10.867  1.00 94.34 270 A 1 
ATOM 2029 C CA  . TRP A 1 270 ? -11.074 -6.602  10.630  1.00 94.60 270 A 1 
ATOM 2030 C C   . TRP A 1 270 ? -12.020 -6.728  11.829  1.00 94.51 270 A 1 
ATOM 2031 O O   . TRP A 1 270 ? -13.125 -7.258  11.673  1.00 93.39 270 A 1 
ATOM 2032 C CB  . TRP A 1 270 ? -10.640 -7.975  10.135  1.00 94.29 270 A 1 
ATOM 2033 C CG  . TRP A 1 270 ? -9.904  -8.016  8.838   1.00 93.36 270 A 1 
ATOM 2034 C CD1 . TRP A 1 270 ? -10.094 -7.213  7.764   1.00 90.07 270 A 1 
ATOM 2035 C CD2 . TRP A 1 270 ? -8.857  -8.948  8.454   1.00 93.26 270 A 1 
ATOM 2036 N NE1 . TRP A 1 270 ? -9.238  -7.586  6.741   1.00 89.64 270 A 1 
ATOM 2037 C CE2 . TRP A 1 270 ? -8.460  -8.658  7.114   1.00 91.64 270 A 1 
ATOM 2038 C CE3 . TRP A 1 270 ? -8.215  -10.027 9.103   1.00 90.07 270 A 1 
ATOM 2039 C CZ2 . TRP A 1 270 ? -7.472  -9.401  6.450   1.00 90.15 270 A 1 
ATOM 2040 C CZ3 . TRP A 1 270 ? -7.228  -10.776 8.445   1.00 89.54 270 A 1 
ATOM 2041 C CH2 . TRP A 1 270 ? -6.854  -10.470 7.124   1.00 88.83 270 A 1 
ATOM 2042 N N   . GLN A 1 271 ? -11.631 -6.228  13.001  1.00 94.01 271 A 1 
ATOM 2043 C CA  . GLN A 1 271 ? -12.572 -6.057  14.113  1.00 93.38 271 A 1 
ATOM 2044 C C   . GLN A 1 271 ? -13.690 -5.075  13.750  1.00 93.73 271 A 1 
ATOM 2045 O O   . GLN A 1 271 ? -14.835 -5.290  14.155  1.00 92.89 271 A 1 
ATOM 2046 C CB  . GLN A 1 271 ? -11.838 -5.581  15.372  1.00 92.98 271 A 1 
ATOM 2047 C CG  . GLN A 1 271 ? -10.898 -6.657  15.930  1.00 90.10 271 A 1 
ATOM 2048 C CD  . GLN A 1 271 ? -10.161 -6.111  17.136  1.00 86.11 271 A 1 
ATOM 2049 O OE1 . GLN A 1 271 ? -10.575 -6.264  18.272  1.00 77.14 271 A 1 
ATOM 2050 N NE2 . GLN A 1 271 ? -9.070  -5.422  16.920  1.00 73.93 271 A 1 
ATOM 2051 N N   . ASN A 1 272 ? -13.397 -4.055  12.938  1.00 93.56 272 A 1 
ATOM 2052 C CA  . ASN A 1 272 ? -14.425 -3.192  12.376  1.00 93.98 272 A 1 
ATOM 2053 C C   . ASN A 1 272 ? -15.135 -3.916  11.217  1.00 94.39 272 A 1 
ATOM 2054 O O   . ASN A 1 272 ? -14.625 -4.021  10.102  1.00 94.25 272 A 1 
ATOM 2055 C CB  . ASN A 1 272 ? -13.824 -1.831  11.986  1.00 94.14 272 A 1 
ATOM 2056 C CG  . ASN A 1 272 ? -14.908 -0.839  11.596  1.00 93.91 272 A 1 
ATOM 2057 O OD1 . ASN A 1 272 ? -16.008 -1.205  11.217  1.00 91.72 272 A 1 
ATOM 2058 N ND2 . ASN A 1 272 ? -14.642 0.440   11.692  1.00 90.95 272 A 1 
ATOM 2059 N N   . LYS A 1 273 ? -16.341 -4.420  11.486  1.00 94.48 273 A 1 
ATOM 2060 C CA  . LYS A 1 273 ? -17.153 -5.167  10.510  1.00 94.76 273 A 1 
ATOM 2061 C C   . LYS A 1 273 ? -17.677 -4.308  9.357   1.00 95.85 273 A 1 
ATOM 2062 O O   . LYS A 1 273 ? -18.092 -4.864  8.344   1.00 94.59 273 A 1 
ATOM 2063 C CB  . LYS A 1 273 ? -18.286 -5.915  11.235  1.00 93.69 273 A 1 
ATOM 2064 C CG  . LYS A 1 273 ? -17.801 -6.933  12.287  1.00 88.91 273 A 1 
ATOM 2065 C CD  . LYS A 1 273 ? -16.834 -7.976  11.693  1.00 78.48 273 A 1 
ATOM 2066 C CE  . LYS A 1 273 ? -16.438 -9.054  12.702  1.00 72.13 273 A 1 
ATOM 2067 N NZ  . LYS A 1 273 ? -15.465 -10.010 12.100  1.00 59.73 273 A 1 
ATOM 2068 N N   . ASN A 1 274 ? -17.608 -2.987  9.478   1.00 95.73 274 A 1 
ATOM 2069 C CA  . ASN A 1 274 ? -17.964 -2.047  8.414   1.00 96.33 274 A 1 
ATOM 2070 C C   . ASN A 1 274 ? -16.873 -1.919  7.335   1.00 96.83 274 A 1 
ATOM 2071 O O   . ASN A 1 274 ? -17.139 -1.393  6.254   1.00 96.39 274 A 1 
ATOM 2072 C CB  . ASN A 1 274 ? -18.283 -0.693  9.057   1.00 96.59 274 A 1 
ATOM 2073 C CG  . ASN A 1 274 ? -19.507 -0.733  9.955   1.00 95.93 274 A 1 
ATOM 2074 O OD1 . ASN A 1 274 ? -20.467 -1.442  9.707   1.00 91.67 274 A 1 
ATOM 2075 N ND2 . ASN A 1 274 ? -19.521 0.045   11.009  1.00 91.31 274 A 1 
ATOM 2076 N N   . ILE A 1 275 ? -15.664 -2.425  7.589   1.00 96.21 275 A 1 
ATOM 2077 C CA  . ILE A 1 275 ? -14.599 -2.521  6.589   1.00 96.28 275 A 1 
ATOM 2078 C C   . ILE A 1 275 ? -14.785 -3.822  5.796   1.00 96.62 275 A 1 
ATOM 2079 O O   . ILE A 1 275 ? -14.659 -4.921  6.347   1.00 96.09 275 A 1 
ATOM 2080 C CB  . ILE A 1 275 ? -13.214 -2.425  7.256   1.00 95.57 275 A 1 
ATOM 2081 C CG1 . ILE A 1 275 ? -13.020 -1.130  8.081   1.00 93.96 275 A 1 
ATOM 2082 C CG2 . ILE A 1 275 ? -12.101 -2.581  6.212   1.00 94.45 275 A 1 
ATOM 2083 C CD1 . ILE A 1 275 ? -13.156 0.183   7.301   1.00 89.64 275 A 1 
ATOM 2084 N N   . ALA A 1 276 ? -15.075 -3.711  4.499   1.00 96.77 276 A 1 
ATOM 2085 C CA  . ALA A 1 276 ? -15.294 -4.870  3.634   1.00 96.80 276 A 1 
ATOM 2086 C C   . ALA A 1 276 ? -13.987 -5.613  3.327   1.00 96.80 276 A 1 
ATOM 2087 O O   . ALA A 1 276 ? -13.941 -6.837  3.395   1.00 95.89 276 A 1 
ATOM 2088 C CB  . ALA A 1 276 ? -15.995 -4.412  2.353   1.00 96.69 276 A 1 
ATOM 2089 N N   . THR A 1 277 ? -12.914 -4.873  3.030   1.00 96.89 277 A 1 
ATOM 2090 C CA  . THR A 1 277 ? -11.597 -5.444  2.741   1.00 97.19 277 A 1 
ATOM 2091 C C   . THR A 1 277 ? -10.474 -4.495  3.148   1.00 97.06 277 A 1 
ATOM 2092 O O   . THR A 1 277 ? -10.695 -3.293  3.338   1.00 96.54 277 A 1 
ATOM 2093 C CB  . THR A 1 277 ? -11.501 -5.854  1.265   1.00 97.13 277 A 1 
ATOM 2094 O OG1 . THR A 1 277 ? -10.324 -6.595  1.066   1.00 94.62 277 A 1 
ATOM 2095 C CG2 . THR A 1 277 ? -11.499 -4.676  0.295   1.00 94.92 277 A 1 
ATOM 2096 N N   . ALA A 1 278 ? -9.265  -5.027  3.291   1.00 96.26 278 A 1 
ATOM 2097 C CA  . ALA A 1 278 ? -8.075  -4.284  3.673   1.00 96.10 278 A 1 
ATOM 2098 C C   . ALA A 1 278 ? -6.936  -4.476  2.669   1.00 96.09 278 A 1 
ATOM 2099 O O   . ALA A 1 278 ? -6.634  -5.594  2.252   1.00 95.39 278 A 1 
ATOM 2100 C CB  . ALA A 1 278 ? -7.675  -4.695  5.092   1.00 95.38 278 A 1 
ATOM 2101 N N   . ILE A 1 279 ? -6.266  -3.381  2.340   1.00 94.84 279 A 1 
ATOM 2102 C CA  . ILE A 1 279 ? -5.069  -3.316  1.500   1.00 93.81 279 A 1 
ATOM 2103 C C   . ILE A 1 279 ? -3.870  -2.981  2.403   1.00 91.75 279 A 1 
ATOM 2104 O O   . ILE A 1 279 ? -3.598  -1.798  2.668   1.00 89.03 279 A 1 
ATOM 2105 C CB  . ILE A 1 279 ? -5.275  -2.293  0.360   1.00 93.74 279 A 1 
ATOM 2106 C CG1 . ILE A 1 279 ? -6.438  -2.733  -0.559  1.00 92.85 279 A 1 
ATOM 2107 C CG2 . ILE A 1 279 ? -3.978  -2.135  -0.446  1.00 92.53 279 A 1 
ATOM 2108 C CD1 . ILE A 1 279 ? -6.851  -1.674  -1.587  1.00 90.97 279 A 1 
ATOM 2109 N N   . PRO A 1 280 ? -3.151  -3.989  2.911   1.00 91.78 280 A 1 
ATOM 2110 C CA  . PRO A 1 280 ? -2.072  -3.772  3.870   1.00 89.01 280 A 1 
ATOM 2111 C C   . PRO A 1 280 ? -0.854  -3.087  3.243   1.00 85.11 280 A 1 
ATOM 2112 O O   . PRO A 1 280 ? -0.225  -2.253  3.896   1.00 75.43 280 A 1 
ATOM 2113 C CB  . PRO A 1 280 ? -1.764  -5.163  4.435   1.00 87.80 280 A 1 
ATOM 2114 C CG  . PRO A 1 280 ? -2.214  -6.123  3.339   1.00 87.67 280 A 1 
ATOM 2115 C CD  . PRO A 1 280 ? -3.404  -5.409  2.715   1.00 90.59 280 A 1 
ATOM 2116 N N   . GLY A 1 281 ? -0.558  -3.388  1.975   1.00 82.88 281 A 1 
ATOM 2117 C CA  . GLY A 1 281 ? 0.609   -2.863  1.263   1.00 80.12 281 A 1 
ATOM 2118 C C   . GLY A 1 281 ? 1.828   -3.790  1.301   1.00 78.74 281 A 1 
ATOM 2119 O O   . GLY A 1 281 ? 2.952   -3.315  1.436   1.00 73.98 281 A 1 
ATOM 2120 N N   . PHE A 1 282 ? 1.608   -5.108  1.202   1.00 80.18 282 A 1 
ATOM 2121 C CA  . PHE A 1 282 ? 2.707   -6.072  1.082   1.00 79.29 282 A 1 
ATOM 2122 C C   . PHE A 1 282 ? 3.447   -5.921  -0.256  1.00 78.15 282 A 1 
ATOM 2123 O O   . PHE A 1 282 ? 2.844   -5.732  -1.311  1.00 73.90 282 A 1 
ATOM 2124 C CB  . PHE A 1 282 ? 2.212   -7.506  1.317   1.00 77.84 282 A 1 
ATOM 2125 C CG  . PHE A 1 282 ? 1.028   -7.933  0.478   1.00 80.40 282 A 1 
ATOM 2126 C CD1 . PHE A 1 282 ? -0.261  -7.940  1.042   1.00 75.17 282 A 1 
ATOM 2127 C CD2 . PHE A 1 282 ? 1.205   -8.338  -0.853  1.00 78.00 282 A 1 
ATOM 2128 C CE1 . PHE A 1 282 ? -1.364  -8.344  0.279   1.00 72.84 282 A 1 
ATOM 2129 C CE2 . PHE A 1 282 ? 0.099   -8.737  -1.622  1.00 75.36 282 A 1 
ATOM 2130 C CZ  . PHE A 1 282 ? -1.186  -8.742  -1.057  1.00 79.60 282 A 1 
ATOM 2131 N N   . THR A 1 283 ? 4.772   -5.996  -0.196  1.00 79.15 283 A 1 
ATOM 2132 C CA  . THR A 1 283 ? 5.670   -5.847  -1.357  1.00 77.88 283 A 1 
ATOM 2133 C C   . THR A 1 283 ? 6.674   -6.997  -1.483  1.00 79.34 283 A 1 
ATOM 2134 O O   . THR A 1 283 ? 7.553   -6.952  -2.342  1.00 76.25 283 A 1 
ATOM 2135 C CB  . THR A 1 283 ? 6.417   -4.503  -1.314  1.00 73.54 283 A 1 
ATOM 2136 O OG1 . THR A 1 283 ? 7.162   -4.390  -0.121  1.00 67.56 283 A 1 
ATOM 2137 C CG2 . THR A 1 283 ? 5.477   -3.303  -1.391  1.00 64.87 283 A 1 
ATOM 2138 N N   . SER A 1 284 ? 6.565   -8.035  -0.647  1.00 79.00 284 A 1 
ATOM 2139 C CA  . SER A 1 284 ? 7.413   -9.231  -0.650  1.00 81.39 284 A 1 
ATOM 2140 C C   . SER A 1 284 ? 6.576   -10.488 -0.410  1.00 85.10 284 A 1 
ATOM 2141 O O   . SER A 1 284 ? 5.435   -10.390 0.048   1.00 85.77 284 A 1 
ATOM 2142 C CB  . SER A 1 284 ? 8.515   -9.113  0.412   1.00 78.02 284 A 1 
ATOM 2143 O OG  . SER A 1 284 ? 7.963   -9.094  1.716   1.00 73.29 284 A 1 
ATOM 2144 N N   . PHE A 1 285 ? 7.140   -11.661 -0.718  1.00 83.58 285 A 1 
ATOM 2145 C CA  . PHE A 1 285 ? 6.506   -12.954 -0.448  1.00 86.58 285 A 1 
ATOM 2146 C C   . PHE A 1 285 ? 6.293   -13.181 1.049   1.00 87.56 285 A 1 
ATOM 2147 O O   . PHE A 1 285 ? 5.166   -13.447 1.443   1.00 86.69 285 A 1 
ATOM 2148 C CB  . PHE A 1 285 ? 7.337   -14.084 -1.060  1.00 86.34 285 A 1 
ATOM 2149 C CG  . PHE A 1 285 ? 7.294   -14.114 -2.574  1.00 85.29 285 A 1 
ATOM 2150 C CD1 . PHE A 1 285 ? 6.149   -14.612 -3.221  1.00 80.73 285 A 1 
ATOM 2151 C CD2 . PHE A 1 285 ? 8.390   -13.661 -3.334  1.00 80.69 285 A 1 
ATOM 2152 C CE1 . PHE A 1 285 ? 6.100   -14.661 -4.624  1.00 77.37 285 A 1 
ATOM 2153 C CE2 . PHE A 1 285 ? 8.338   -13.710 -4.738  1.00 76.80 285 A 1 
ATOM 2154 C CZ  . PHE A 1 285 ? 7.195   -14.214 -5.383  1.00 80.05 285 A 1 
ATOM 2155 N N   . ASP A 1 286 ? 7.296   -12.940 1.883   1.00 82.63 286 A 1 
ATOM 2156 C CA  . ASP A 1 286 ? 7.187   -13.119 3.339   1.00 82.88 286 A 1 
ATOM 2157 C C   . ASP A 1 286 ? 6.022   -12.319 3.933   1.00 85.09 286 A 1 
ATOM 2158 O O   . ASP A 1 286 ? 5.287   -12.787 4.802   1.00 84.54 286 A 1 
ATOM 2159 C CB  . ASP A 1 286 ? 8.482   -12.650 4.021   1.00 79.32 286 A 1 
ATOM 2160 C CG  . ASP A 1 286 ? 9.765   -13.319 3.530   1.00 70.64 286 A 1 
ATOM 2161 O OD1 . ASP A 1 286 ? 9.684   -14.372 2.870   1.00 63.16 286 A 1 
ATOM 2162 O OD2 . ASP A 1 286 ? 10.829  -12.696 3.749   1.00 63.35 286 A 1 
ATOM 2163 N N   . LEU A 1 287 ? 5.820   -11.091 3.451   1.00 83.37 287 A 1 
ATOM 2164 C CA  . LEU A 1 287 ? 4.749   -10.238 3.949   1.00 84.75 287 A 1 
ATOM 2165 C C   . LEU A 1 287 ? 3.386   -10.625 3.362   1.00 87.73 287 A 1 
ATOM 2166 O O   . LEU A 1 287 ? 2.378   -10.514 4.056   1.00 88.09 287 A 1 
ATOM 2167 C CB  . LEU A 1 287 ? 5.134   -8.779  3.683   1.00 82.08 287 A 1 
ATOM 2168 C CG  . LEU A 1 287 ? 4.249   -7.752  4.399   1.00 76.00 287 A 1 
ATOM 2169 C CD1 . LEU A 1 287 ? 4.251   -7.906  5.919   1.00 70.84 287 A 1 
ATOM 2170 C CD2 . LEU A 1 287 ? 4.786   -6.358  4.057   1.00 69.90 287 A 1 
ATOM 2171 N N   . LEU A 1 288 ? 3.334   -11.113 2.118   1.00 86.96 288 A 1 
ATOM 2172 C CA  . LEU A 1 288 ? 2.136   -11.742 1.558   1.00 89.67 288 A 1 
ATOM 2173 C C   . LEU A 1 288 ? 1.740   -12.966 2.387   1.00 90.44 288 A 1 
ATOM 2174 O O   . LEU A 1 288 ? 0.591   -13.039 2.814   1.00 91.01 288 A 1 
ATOM 2175 C CB  . LEU A 1 288 ? 2.373   -12.089 0.074   1.00 91.14 288 A 1 
ATOM 2176 C CG  . LEU A 1 288 ? 1.271   -12.957 -0.565  1.00 91.53 288 A 1 
ATOM 2177 C CD1 . LEU A 1 288 ? -0.093  -12.260 -0.571  1.00 88.97 288 A 1 
ATOM 2178 C CD2 . LEU A 1 288 ? 1.634   -13.284 -2.008  1.00 89.11 288 A 1 
ATOM 2179 N N   . ASP A 1 289 ? 2.671   -13.869 2.682   1.00 89.50 289 A 1 
ATOM 2180 C CA  . ASP A 1 289 ? 2.426   -15.081 3.465   1.00 89.91 289 A 1 
ATOM 2181 C C   . ASP A 1 289 ? 1.949   -14.749 4.881   1.00 89.67 289 A 1 
ATOM 2182 O O   . ASP A 1 289 ? 0.963   -15.314 5.359   1.00 89.71 289 A 1 
ATOM 2183 C CB  . ASP A 1 289 ? 3.700   -15.942 3.506   1.00 89.45 289 A 1 
ATOM 2184 C CG  . ASP A 1 289 ? 4.055   -16.596 2.165   1.00 81.22 289 A 1 
ATOM 2185 O OD1 . ASP A 1 289 ? 3.176   -16.638 1.271   1.00 75.20 289 A 1 
ATOM 2186 O OD2 . ASP A 1 289 ? 5.203   -17.077 2.051   1.00 73.81 289 A 1 
ATOM 2187 N N   . ASN A 1 290 ? 2.557   -13.758 5.535   1.00 90.15 290 A 1 
ATOM 2188 C CA  . ASN A 1 290 ? 2.107   -13.255 6.840   1.00 89.09 290 A 1 
ATOM 2189 C C   . ASN A 1 290 ? 0.671   -12.688 6.775   1.00 89.88 290 A 1 
ATOM 2190 O O   . ASN A 1 290 ? -0.152  -12.960 7.658   1.00 89.85 290 A 1 
ATOM 2191 C CB  . ASN A 1 290 ? 3.133   -12.221 7.327   1.00 87.20 290 A 1 
ATOM 2192 C CG  . ASN A 1 290 ? 2.774   -11.568 8.653   1.00 83.32 290 A 1 
ATOM 2193 O OD1 . ASN A 1 290 ? 2.431   -10.397 8.708   1.00 75.82 290 A 1 
ATOM 2194 N ND2 . ASN A 1 290 ? 2.849   -12.275 9.752   1.00 76.26 290 A 1 
ATOM 2195 N N   . CYS A 1 291 ? 0.315   -11.960 5.709   1.00 90.92 291 A 1 
ATOM 2196 C CA  . CYS A 1 291 ? -1.041  -11.445 5.507   1.00 91.78 291 A 1 
ATOM 2197 C C   . CYS A 1 291 ? -2.060  -12.557 5.198   1.00 92.95 291 A 1 
ATOM 2198 O O   . CYS A 1 291 ? -3.185  -12.509 5.702   1.00 93.07 291 A 1 
ATOM 2199 C CB  . CYS A 1 291 ? -1.023  -10.394 4.390   1.00 91.16 291 A 1 
ATOM 2200 S SG  . CYS A 1 291 ? -0.104  -8.912  4.900   1.00 89.50 291 A 1 
ATOM 2201 N N   . LEU A 1 292 ? -1.681  -13.563 4.407   1.00 92.70 292 A 1 
ATOM 2202 C CA  . LEU A 1 292 ? -2.513  -14.733 4.106   1.00 93.22 292 A 1 
ATOM 2203 C C   . LEU A 1 292 ? -2.758  -15.579 5.356   1.00 93.22 292 A 1 
ATOM 2204 O O   . LEU A 1 292 ? -3.891  -15.980 5.606   1.00 93.06 292 A 1 
ATOM 2205 C CB  . LEU A 1 292 ? -1.849  -15.577 3.006   1.00 93.70 292 A 1 
ATOM 2206 C CG  . LEU A 1 292 ? -1.914  -14.959 1.599   1.00 92.72 292 A 1 
ATOM 2207 C CD1 . LEU A 1 292 ? -1.022  -15.762 0.658   1.00 91.17 292 A 1 
ATOM 2208 C CD2 . LEU A 1 292 ? -3.335  -14.956 1.031   1.00 91.36 292 A 1 
ATOM 2209 N N   . GLN A 1 293 ? -1.741  -15.756 6.203   1.00 93.33 293 A 1 
ATOM 2210 C CA  . GLN A 1 293 ? -1.902  -16.428 7.492   1.00 92.05 293 A 1 
ATOM 2211 C C   . GLN A 1 293 ? -2.981  -15.749 8.350   1.00 92.77 293 A 1 
ATOM 2212 O O   . GLN A 1 293 ? -3.803  -16.430 8.963   1.00 92.30 293 A 1 
ATOM 2213 C CB  . GLN A 1 293 ? -0.554  -16.442 8.228   1.00 90.14 293 A 1 
ATOM 2214 C CG  . GLN A 1 293 ? -0.619  -17.289 9.508   1.00 78.68 293 A 1 
ATOM 2215 C CD  . GLN A 1 293 ? 0.663   -17.222 10.330  1.00 72.62 293 A 1 
ATOM 2216 O OE1 . GLN A 1 293 ? 1.458   -16.304 10.252  1.00 65.85 293 A 1 
ATOM 2217 N NE2 . GLN A 1 293 ? 0.903   -18.185 11.189  1.00 61.06 293 A 1 
ATOM 2218 N N   . ALA A 1 294 ? -3.020  -14.414 8.376   1.00 93.20 294 A 1 
ATOM 2219 C CA  . ALA A 1 294 ? -4.086  -13.678 9.047   1.00 93.62 294 A 1 
ATOM 2220 C C   . ALA A 1 294 ? -5.445  -13.879 8.374   1.00 94.36 294 A 1 
ATOM 2221 O O   . ALA A 1 294 ? -6.440  -14.066 9.066   1.00 93.94 294 A 1 
ATOM 2222 C CB  . ALA A 1 294 ? -3.737  -12.191 9.082   1.00 93.00 294 A 1 
ATOM 2223 N N   . ALA A 1 295 ? -5.509  -13.859 7.039   1.00 94.02 295 A 1 
ATOM 2224 C CA  . ALA A 1 295 ? -6.754  -13.998 6.291   1.00 94.39 295 A 1 
ATOM 2225 C C   . ALA A 1 295 ? -7.416  -15.369 6.502   1.00 94.35 295 A 1 
ATOM 2226 O O   . ALA A 1 295 ? -8.640  -15.449 6.583   1.00 93.70 295 A 1 
ATOM 2227 C CB  . ALA A 1 295 ? -6.461  -13.721 4.817   1.00 94.74 295 A 1 
ATOM 2228 N N   . HIS A 1 296 ? -6.616  -16.427 6.666   1.00 94.13 296 A 1 
ATOM 2229 C CA  . HIS A 1 296 ? -7.094  -17.763 7.025   1.00 93.35 296 A 1 
ATOM 2230 C C   . HIS A 1 296 ? -7.384  -17.924 8.527   1.00 92.71 296 A 1 
ATOM 2231 O O   . HIS A 1 296 ? -8.111  -18.830 8.916   1.00 90.87 296 A 1 
ATOM 2232 C CB  . HIS A 1 296 ? -6.074  -18.797 6.537   1.00 93.33 296 A 1 
ATOM 2233 C CG  . HIS A 1 296 ? -5.989  -18.870 5.033   1.00 92.40 296 A 1 
ATOM 2234 N ND1 . HIS A 1 296 ? -7.019  -19.195 4.180   1.00 83.57 296 A 1 
ATOM 2235 C CD2 . HIS A 1 296 ? -4.892  -18.612 4.261   1.00 84.57 296 A 1 
ATOM 2236 C CE1 . HIS A 1 296 ? -6.552  -19.130 2.922   1.00 86.58 296 A 1 
ATOM 2237 N NE2 . HIS A 1 296 ? -5.259  -18.785 2.922   1.00 87.49 296 A 1 
ATOM 2238 N N   . ASN A 1 297 ? -6.849  -17.040 9.375   1.00 93.35 297 A 1 
ATOM 2239 C CA  . ASN A 1 297 ? -7.059  -17.052 10.825  1.00 92.83 297 A 1 
ATOM 2240 C C   . ASN A 1 297 ? -7.359  -15.626 11.331  1.00 93.36 297 A 1 
ATOM 2241 O O   . ASN A 1 297 ? -6.513  -15.010 11.998  1.00 92.28 297 A 1 
ATOM 2242 C CB  . ASN A 1 297 ? -5.837  -17.687 11.512  1.00 91.37 297 A 1 
ATOM 2243 C CG  . ASN A 1 297 ? -5.638  -19.132 11.104  1.00 83.70 297 A 1 
ATOM 2244 O OD1 . ASN A 1 297 ? -6.316  -20.021 11.572  1.00 76.34 297 A 1 
ATOM 2245 N ND2 . ASN A 1 297 ? -4.701  -19.403 10.229  1.00 74.02 297 A 1 
ATOM 2246 N N   . PRO A 1 298 ? -8.547  -15.068 11.033  1.00 93.32 298 A 1 
ATOM 2247 C CA  . PRO A 1 298 ? -8.845  -13.646 11.238  1.00 93.19 298 A 1 
ATOM 2248 C C   . PRO A 1 298 ? -9.113  -13.259 12.698  1.00 93.58 298 A 1 
ATOM 2249 O O   . PRO A 1 298 ? -9.393  -12.096 12.997  1.00 92.48 298 A 1 
ATOM 2250 C CB  . PRO A 1 298 ? -10.050 -13.370 10.330  1.00 92.26 298 A 1 
ATOM 2251 C CG  . PRO A 1 298 ? -10.780 -14.711 10.297  1.00 90.56 298 A 1 
ATOM 2252 C CD  . PRO A 1 298 ? -9.631  -15.710 10.297  1.00 92.59 298 A 1 
ATOM 2253 N N   . LYS A 1 299 ? -9.044  -14.208 13.641  1.00 93.11 299 A 1 
ATOM 2254 C CA  . LYS A 1 299 ? -9.265  -13.949 15.069  1.00 93.30 299 A 1 
ATOM 2255 C C   . LYS A 1 299 ? -8.138  -13.098 15.640  1.00 94.14 299 A 1 
ATOM 2256 O O   . LYS A 1 299 ? -6.978  -13.488 15.598  1.00 93.57 299 A 1 
ATOM 2257 C CB  . LYS A 1 299 ? -9.411  -15.281 15.820  1.00 92.12 299 A 1 
ATOM 2258 C CG  . LYS A 1 299 ? -9.756  -15.076 17.303  1.00 84.08 299 A 1 
ATOM 2259 C CD  . LYS A 1 299 ? -9.905  -16.429 18.004  1.00 78.96 299 A 1 
ATOM 2260 C CE  . LYS A 1 299 ? -10.212 -16.242 19.490  1.00 69.70 299 A 1 
ATOM 2261 N NZ  . LYS A 1 299 ? -10.327 -17.549 20.183  1.00 60.07 299 A 1 
ATOM 2262 N N   . PHE A 1 300 ? -8.496  -11.971 16.252  1.00 92.81 300 A 1 
ATOM 2263 C CA  . PHE A 1 300 ? -7.554  -11.088 16.941  1.00 93.87 300 A 1 
ATOM 2264 C C   . PHE A 1 300 ? -7.113  -11.707 18.276  1.00 94.55 300 A 1 
ATOM 2265 O O   . PHE A 1 300 ? -7.934  -11.887 19.182  1.00 93.46 300 A 1 
ATOM 2266 C CB  . PHE A 1 300 ? -8.215  -9.717  17.123  1.00 93.05 300 A 1 
ATOM 2267 C CG  . PHE A 1 300 ? -7.283  -8.617  17.593  1.00 92.89 300 A 1 
ATOM 2268 C CD1 . PHE A 1 300 ? -7.582  -7.877  18.755  1.00 89.82 300 A 1 
ATOM 2269 C CD2 . PHE A 1 300 ? -6.142  -8.293  16.844  1.00 90.15 300 A 1 
ATOM 2270 C CE1 . PHE A 1 300 ? -6.747  -6.817  19.152  1.00 89.09 300 A 1 
ATOM 2271 C CE2 . PHE A 1 300 ? -5.302  -7.239  17.248  1.00 89.27 300 A 1 
ATOM 2272 C CZ  . PHE A 1 300 ? -5.606  -6.497  18.401  1.00 89.91 300 A 1 
ATOM 2273 N N   . THR A 1 301 ? -5.830  -12.063 18.387  1.00 94.40 301 A 1 
ATOM 2274 C CA  . THR A 1 301 ? -5.270  -12.827 19.510  1.00 94.49 301 A 1 
ATOM 2275 C C   . THR A 1 301 ? -4.740  -11.923 20.629  1.00 94.99 301 A 1 
ATOM 2276 O O   . THR A 1 301 ? -4.647  -10.700 20.493  1.00 95.00 301 A 1 
ATOM 2277 C CB  . THR A 1 301 ? -4.170  -13.797 19.044  1.00 94.25 301 A 1 
ATOM 2278 O OG1 . THR A 1 301 ? -3.016  -13.091 18.682  1.00 92.54 301 A 1 
ATOM 2279 C CG2 . THR A 1 301 ? -4.594  -14.680 17.867  1.00 90.89 301 A 1 
ATOM 2280 N N   . ASP A 1 302 ? -4.382  -12.507 21.771  1.00 94.56 302 A 1 
ATOM 2281 C CA  . ASP A 1 302 ? -3.763  -11.750 22.867  1.00 95.07 302 A 1 
ATOM 2282 C C   . ASP A 1 302 ? -2.323  -11.327 22.547  1.00 94.65 302 A 1 
ATOM 2283 O O   . ASP A 1 302 ? -1.872  -10.274 23.008  1.00 93.85 302 A 1 
ATOM 2284 C CB  . ASP A 1 302 ? -3.834  -12.558 24.169  1.00 95.37 302 A 1 
ATOM 2285 C CG  . ASP A 1 302 ? -5.254  -12.666 24.738  1.00 93.33 302 A 1 
ATOM 2286 O OD1 . ASP A 1 302 ? -6.109  -11.794 24.414  1.00 88.53 302 A 1 
ATOM 2287 O OD2 . ASP A 1 302 ? -5.475  -13.594 25.535  1.00 89.39 302 A 1 
ATOM 2288 N N   . GLU A 1 303 ? -1.623  -12.085 21.710  1.00 93.09 303 A 1 
ATOM 2289 C CA  . GLU A 1 303 ? -0.327  -11.721 21.143  1.00 91.51 303 A 1 
ATOM 2290 C C   . GLU A 1 303 ? -0.451  -10.482 20.249  1.00 90.93 303 A 1 
ATOM 2291 O O   . GLU A 1 303 ? 0.320   -9.536  20.409  1.00 89.82 303 A 1 
ATOM 2292 C CB  . GLU A 1 303 ? 0.271   -12.898 20.351  1.00 91.34 303 A 1 
ATOM 2293 C CG  . GLU A 1 303 ? 0.659   -14.124 21.206  1.00 85.31 303 A 1 
ATOM 2294 C CD  . GLU A 1 303 ? -0.531  -14.862 21.845  1.00 78.84 303 A 1 
ATOM 2295 O OE1 . GLU A 1 303 ? -0.324  -15.402 22.955  1.00 69.28 303 A 1 
ATOM 2296 O OE2 . GLU A 1 303 ? -1.646  -14.827 21.274  1.00 70.38 303 A 1 
ATOM 2297 N N   . ASP A 1 304 ? -1.480  -10.443 19.395  1.00 92.24 304 A 1 
ATOM 2298 C CA  . ASP A 1 304 ? -1.760  -9.273  18.561  1.00 91.42 304 A 1 
ATOM 2299 C C   . ASP A 1 304 ? -2.032  -8.033  19.419  1.00 90.92 304 A 1 
ATOM 2300 O O   . ASP A 1 304 ? -1.493  -6.957  19.160  1.00 90.35 304 A 1 
ATOM 2301 C CB  . ASP A 1 304 ? -2.988  -9.511  17.675  1.00 91.71 304 A 1 
ATOM 2302 C CG  . ASP A 1 304 ? -2.872  -10.672 16.698  1.00 91.95 304 A 1 
ATOM 2303 O OD1 . ASP A 1 304 ? -1.782  -10.949 16.166  1.00 89.64 304 A 1 
ATOM 2304 O OD2 . ASP A 1 304 ? -3.927  -11.284 16.413  1.00 89.78 304 A 1 
ATOM 2305 N N   . LYS A 1 305 ? -2.836  -8.170  20.484  1.00 90.51 305 A 1 
ATOM 2306 C CA  . LYS A 1 305 ? -3.118  -7.064  21.411  1.00 89.76 305 A 1 
ATOM 2307 C C   . LYS A 1 305 ? -1.841  -6.525  22.046  1.00 88.89 305 A 1 
ATOM 2308 O O   . LYS A 1 305 ? -1.679  -5.307  22.124  1.00 88.07 305 A 1 
ATOM 2309 C CB  . LYS A 1 305 ? -4.082  -7.508  22.520  1.00 90.74 305 A 1 
ATOM 2310 C CG  . LYS A 1 305 ? -5.497  -7.807  22.020  1.00 88.94 305 A 1 
ATOM 2311 C CD  . LYS A 1 305 ? -6.313  -8.428  23.155  1.00 87.23 305 A 1 
ATOM 2312 C CE  . LYS A 1 305 ? -7.569  -9.108  22.610  1.00 83.49 305 A 1 
ATOM 2313 N NZ  . LYS A 1 305 ? -8.089  -10.088 23.592  1.00 76.63 305 A 1 
ATOM 2314 N N   . LYS A 1 306 ? -0.943  -7.406  22.490  1.00 89.12 306 A 1 
ATOM 2315 C CA  . LYS A 1 306 ? 0.353   -7.016  23.067  1.00 87.70 306 A 1 
ATOM 2316 C C   . LYS A 1 306 ? 1.221   -6.287  22.046  1.00 86.57 306 A 1 
ATOM 2317 O O   . LYS A 1 306 ? 1.756   -5.226  22.367  1.00 85.31 306 A 1 
ATOM 2318 C CB  . LYS A 1 306 ? 1.092   -8.251  23.599  1.00 88.82 306 A 1 
ATOM 2319 C CG  . LYS A 1 306 ? 0.469   -8.815  24.883  1.00 84.35 306 A 1 
ATOM 2320 C CD  . LYS A 1 306 ? 1.087   -10.182 25.189  1.00 81.80 306 A 1 
ATOM 2321 C CE  . LYS A 1 306 ? 0.369   -10.861 26.353  1.00 75.81 306 A 1 
ATOM 2322 N NZ  . LYS A 1 306 ? 0.764   -12.288 26.466  1.00 69.26 306 A 1 
ATOM 2323 N N   . TYR A 1 307 ? 1.308   -6.811  20.825  1.00 86.37 307 A 1 
ATOM 2324 C CA  . TYR A 1 307 ? 2.057   -6.187  19.734  1.00 84.92 307 A 1 
ATOM 2325 C C   . TYR A 1 307 ? 1.543   -4.775  19.425  1.00 84.24 307 A 1 
ATOM 2326 O O   . TYR A 1 307 ? 2.306   -3.807  19.446  1.00 83.44 307 A 1 
ATOM 2327 C CB  . TYR A 1 307 ? 1.980   -7.100  18.501  1.00 84.36 307 A 1 
ATOM 2328 C CG  . TYR A 1 307 ? 2.631   -6.504  17.271  1.00 83.34 307 A 1 
ATOM 2329 C CD1 . TYR A 1 307 ? 1.840   -5.953  16.245  1.00 80.38 307 A 1 
ATOM 2330 C CD2 . TYR A 1 307 ? 4.033   -6.489  17.159  1.00 80.20 307 A 1 
ATOM 2331 C CE1 . TYR A 1 307 ? 2.449   -5.396  15.108  1.00 78.92 307 A 1 
ATOM 2332 C CE2 . TYR A 1 307 ? 4.648   -5.931  16.021  1.00 78.45 307 A 1 
ATOM 2333 C CZ  . TYR A 1 307 ? 3.856   -5.383  14.992  1.00 80.07 307 A 1 
ATOM 2334 O OH  . TYR A 1 307 ? 4.445   -4.847  13.893  1.00 78.39 307 A 1 
ATOM 2335 N N   . ILE A 1 308 ? 0.225   -4.621  19.226  1.00 86.67 308 A 1 
ATOM 2336 C CA  . ILE A 1 308 ? -0.407  -3.327  18.945  1.00 85.82 308 A 1 
ATOM 2337 C C   . ILE A 1 308 ? -0.234  -2.348  20.117  1.00 84.10 308 A 1 
ATOM 2338 O O   . ILE A 1 308 ? 0.071   -1.173  19.903  1.00 82.36 308 A 1 
ATOM 2339 C CB  . ILE A 1 308 ? -1.888  -3.542  18.565  1.00 85.82 308 A 1 
ATOM 2340 C CG1 . ILE A 1 308 ? -2.066  -4.345  17.248  1.00 84.25 308 A 1 
ATOM 2341 C CG2 . ILE A 1 308 ? -2.664  -2.220  18.478  1.00 84.18 308 A 1 
ATOM 2342 C CD1 . ILE A 1 308 ? -1.517  -3.714  15.973  1.00 78.78 308 A 1 
ATOM 2343 N N   . ALA A 1 309 ? -0.380  -2.812  21.367  1.00 83.71 309 A 1 
ATOM 2344 C CA  . ALA A 1 309 ? -0.185  -1.978  22.554  1.00 82.38 309 A 1 
ATOM 2345 C C   . ALA A 1 309 ? 1.263   -1.471  22.675  1.00 80.42 309 A 1 
ATOM 2346 O O   . ALA A 1 309 ? 1.484   -0.291  22.964  1.00 78.88 309 A 1 
ATOM 2347 C CB  . ALA A 1 309 ? -0.604  -2.777  23.791  1.00 83.90 309 A 1 
ATOM 2348 N N   . GLN A 1 310 ? 2.249   -2.326  22.393  1.00 80.32 310 A 1 
ATOM 2349 C CA  . GLN A 1 310 ? 3.660   -1.946  22.378  1.00 78.57 310 A 1 
ATOM 2350 C C   . GLN A 1 310 ? 3.920   -0.838  21.351  1.00 77.60 310 A 1 
ATOM 2351 O O   . GLN A 1 310 ? 4.511   0.191   21.690  1.00 75.71 310 A 1 
ATOM 2352 C CB  . GLN A 1 310 ? 4.518   -3.189  22.099  1.00 77.93 310 A 1 
ATOM 2353 C CG  . GLN A 1 310 ? 6.019   -2.867  22.096  1.00 71.43 310 A 1 
ATOM 2354 C CD  . GLN A 1 310 ? 6.892   -4.081  21.781  1.00 69.11 310 A 1 
ATOM 2355 O OE1 . GLN A 1 310 ? 6.449   -5.208  21.667  1.00 64.58 310 A 1 
ATOM 2356 N NE2 . GLN A 1 310 ? 8.183   -3.891  21.628  1.00 61.79 310 A 1 
ATOM 2357 N N   . LEU A 1 311 ? 3.416   -0.998  20.124  1.00 78.57 311 A 1 
ATOM 2358 C CA  . LEU A 1 311 ? 3.547   0.015   19.075  1.00 75.91 311 A 1 
ATOM 2359 C C   . LEU A 1 311 ? 2.829   1.324   19.416  1.00 74.45 311 A 1 
ATOM 2360 O O   . LEU A 1 311 ? 3.268   2.400   19.009  1.00 71.55 311 A 1 
ATOM 2361 C CB  . LEU A 1 311 ? 2.986   -0.550  17.771  1.00 74.78 311 A 1 
ATOM 2362 C CG  . LEU A 1 311 ? 3.798   -1.693  17.153  1.00 71.38 311 A 1 
ATOM 2363 C CD1 . LEU A 1 311 ? 3.043   -2.154  15.917  1.00 68.63 311 A 1 
ATOM 2364 C CD2 . LEU A 1 311 ? 5.205   -1.257  16.741  1.00 68.28 311 A 1 
ATOM 2365 N N   . GLY A 1 312 ? 1.739   1.273   20.181  1.00 74.70 312 A 1 
ATOM 2366 C CA  . GLY A 1 312 ? 1.009   2.449   20.652  1.00 72.88 312 A 1 
ATOM 2367 C C   . GLY A 1 312 ? 1.908   3.448   21.386  1.00 72.64 312 A 1 
ATOM 2368 O O   . GLY A 1 312 ? 1.771   4.656   21.187  1.00 70.25 312 A 1 
ATOM 2369 N N   . SER A 1 313 ? 2.879   2.954   22.155  1.00 69.94 313 A 1 
ATOM 2370 C CA  . SER A 1 313 ? 3.830   3.758   22.939  1.00 69.27 313 A 1 
ATOM 2371 C C   . SER A 1 313 ? 5.028   4.292   22.140  1.00 69.42 313 A 1 
ATOM 2372 O O   . SER A 1 313 ? 5.760   5.147   22.634  1.00 66.45 313 A 1 
ATOM 2373 C CB  . SER A 1 313 ? 4.307   2.938   24.145  1.00 67.22 313 A 1 
ATOM 2374 O OG  . SER A 1 313 ? 5.186   1.898   23.767  1.00 61.55 313 A 1 
ATOM 2375 N N   . GLN A 1 314 ? 5.242   3.819   20.908  1.00 65.69 314 A 1 
ATOM 2376 C CA  . GLN A 1 314 ? 6.417   4.142   20.101  1.00 65.39 314 A 1 
ATOM 2377 C C   . GLN A 1 314 ? 6.120   5.218   19.048  1.00 65.18 314 A 1 
ATOM 2378 O O   . GLN A 1 314 ? 4.989   5.371   18.588  1.00 62.14 314 A 1 
ATOM 2379 C CB  . GLN A 1 314 ? 6.946   2.855   19.460  1.00 63.82 314 A 1 
ATOM 2380 C CG  . GLN A 1 314 ? 7.533   1.892   20.507  1.00 61.11 314 A 1 
ATOM 2381 C CD  . GLN A 1 314 ? 7.952   0.561   19.904  1.00 58.78 314 A 1 
ATOM 2382 O OE1 . GLN A 1 314 ? 7.481   0.142   18.869  1.00 55.09 314 A 1 
ATOM 2383 N NE2 . GLN A 1 314 ? 8.840   -0.175  20.537  1.00 53.34 314 A 1 
ATOM 2384 N N   . GLU A 1 315 ? 7.131   5.974   18.632  1.00 57.84 315 A 1 
ATOM 2385 C CA  . GLU A 1 315 ? 6.984   6.906   17.507  1.00 57.74 315 A 1 
ATOM 2386 C C   . GLU A 1 315 ? 6.797   6.119   16.201  1.00 57.20 315 A 1 
ATOM 2387 O O   . GLU A 1 315 ? 7.643   5.305   15.831  1.00 54.88 315 A 1 
ATOM 2388 C CB  . GLU A 1 315 ? 8.183   7.864   17.427  1.00 56.17 315 A 1 
ATOM 2389 C CG  . GLU A 1 315 ? 7.910   8.999   16.420  1.00 51.24 315 A 1 
ATOM 2390 C CD  . GLU A 1 315 ? 9.121   9.913   16.171  1.00 48.84 315 A 1 
ATOM 2391 O OE1 . GLU A 1 315 ? 9.148   10.526  15.078  1.00 46.68 315 A 1 
ATOM 2392 O OE2 . GLU A 1 315 ? 10.019  10.002  17.027  1.00 47.45 315 A 1 
ATOM 2393 N N   . LEU A 1 316 ? 5.693   6.353   15.498  1.00 59.47 316 A 1 
ATOM 2394 C CA  . LEU A 1 316 ? 5.377   5.665   14.246  1.00 59.11 316 A 1 
ATOM 2395 C C   . LEU A 1 316 ? 5.957   6.377   13.021  1.00 59.29 316 A 1 
ATOM 2396 O O   . LEU A 1 316 ? 6.302   7.552   13.059  1.00 56.38 316 A 1 
ATOM 2397 C CB  . LEU A 1 316 ? 3.857   5.491   14.114  1.00 55.56 316 A 1 
ATOM 2398 C CG  . LEU A 1 316 ? 3.207   4.600   15.176  1.00 51.44 316 A 1 
ATOM 2399 C CD1 . LEU A 1 316 ? 1.741   4.395   14.787  1.00 48.78 316 A 1 
ATOM 2400 C CD2 . LEU A 1 316 ? 3.870   3.232   15.308  1.00 46.91 316 A 1 
ATOM 2401 N N   . LEU A 1 317 ? 5.992   5.658   11.905  1.00 55.04 317 A 1 
ATOM 2402 C CA  . LEU A 1 317 ? 6.430   6.180   10.606  1.00 54.39 317 A 1 
ATOM 2403 C C   . LEU A 1 317 ? 5.309   6.869   9.809   1.00 55.38 317 A 1 
ATOM 2404 O O   . LEU A 1 317 ? 5.563   7.427   8.745   1.00 51.94 317 A 1 
ATOM 2405 C CB  . LEU A 1 317 ? 7.074   5.028   9.819   1.00 49.29 317 A 1 
ATOM 2406 C CG  . LEU A 1 317 ? 8.366   4.485   10.461  1.00 45.28 317 A 1 
ATOM 2407 C CD1 . LEU A 1 317 ? 8.808   3.225   9.735   1.00 41.72 317 A 1 
ATOM 2408 C CD2 . LEU A 1 317 ? 9.503   5.499   10.384  1.00 41.28 317 A 1 
ATOM 2409 N N   . TYR A 1 318 ? 4.069   6.849   10.311  1.00 56.40 318 A 1 
ATOM 2410 C CA  . TYR A 1 318 ? 2.905   7.315   9.558   1.00 56.42 318 A 1 
ATOM 2411 C C   . TYR A 1 318 ? 2.565   8.783   9.782   1.00 58.83 318 A 1 
ATOM 2412 O O   . TYR A 1 318 ? 2.220   9.212   10.885  1.00 55.40 318 A 1 
ATOM 2413 C CB  . TYR A 1 318 ? 1.690   6.441   9.866   1.00 51.24 318 A 1 
ATOM 2414 C CG  . TYR A 1 318 ? 0.463   6.787   9.041   1.00 46.16 318 A 1 
ATOM 2415 C CD1 . TYR A 1 318 ? -0.749  7.114   9.673   1.00 41.42 318 A 1 
ATOM 2416 C CD2 . TYR A 1 318 ? 0.531   6.779   7.637   1.00 40.29 318 A 1 
ATOM 2417 C CE1 . TYR A 1 318 ? -1.895  7.383   8.906   1.00 34.92 318 A 1 
ATOM 2418 C CE2 . TYR A 1 318 ? -0.612  7.057   6.865   1.00 35.82 318 A 1 
ATOM 2419 C CZ  . TYR A 1 318 ? -1.833  7.341   7.499   1.00 35.81 318 A 1 
ATOM 2420 O OH  . TYR A 1 318 ? -2.945  7.553   6.750   1.00 32.39 318 A 1 
ATOM 2421 N N   . CYS A 1 319 ? 2.556   9.546   8.691   1.00 57.05 319 A 1 
ATOM 2422 C CA  . CYS A 1 319 ? 1.954   10.876  8.649   1.00 58.98 319 A 1 
ATOM 2423 C C   . CYS A 1 319 ? 0.446   10.754  8.369   1.00 59.74 319 A 1 
ATOM 2424 O O   . CYS A 1 319 ? 0.048   10.234  7.321   1.00 58.15 319 A 1 
ATOM 2425 C CB  . CYS A 1 319 ? 2.671   11.706  7.580   1.00 58.45 319 A 1 
ATOM 2426 S SG  . CYS A 1 319 ? 1.950   13.364  7.502   1.00 51.88 319 A 1 
ATOM 2427 N N   . GLN A 1 320 ? -0.384  11.309  9.253   1.00 60.34 320 A 1 
ATOM 2428 C CA  . GLN A 1 320 ? -1.846  11.332  9.089   1.00 59.00 320 A 1 
ATOM 2429 C C   . GLN A 1 320 ? -2.331  12.297  7.990   1.00 58.22 320 A 1 
ATOM 2430 O O   . GLN A 1 320 ? -3.523  12.358  7.722   1.00 54.64 320 A 1 
ATOM 2431 C CB  . GLN A 1 320 ? -2.518  11.654  10.431  1.00 56.23 320 A 1 
ATOM 2432 C CG  . GLN A 1 320 ? -2.251  10.595  11.509  1.00 53.06 320 A 1 
ATOM 2433 C CD  . GLN A 1 320 ? -3.054  10.848  12.779  1.00 49.90 320 A 1 
ATOM 2434 O OE1 . GLN A 1 320 ? -3.916  11.701  12.843  1.00 46.92 320 A 1 
ATOM 2435 N NE2 . GLN A 1 320 ? -2.802  10.118  13.843  1.00 45.42 320 A 1 
ATOM 2436 N N   . ASN A 1 321 ? -1.429  13.033  7.353   1.00 62.74 321 A 1 
ATOM 2437 C CA  . ASN A 1 321 ? -1.754  13.990  6.294   1.00 64.41 321 A 1 
ATOM 2438 C C   . ASN A 1 321 ? -2.789  15.055  6.720   1.00 66.28 321 A 1 
ATOM 2439 O O   . ASN A 1 321 ? -3.634  15.461  5.933   1.00 62.25 321 A 1 
ATOM 2440 C CB  . ASN A 1 321 ? -2.113  13.224  5.004   1.00 60.38 321 A 1 
ATOM 2441 C CG  . ASN A 1 321 ? -2.002  14.105  3.776   1.00 56.17 321 A 1 
ATOM 2442 O OD1 . ASN A 1 321 ? -1.041  14.821  3.605   1.00 52.95 321 A 1 
ATOM 2443 N ND2 . ASN A 1 321 ? -2.942  14.073  2.865   1.00 51.11 321 A 1 
ATOM 2444 N N   . CYS A 1 322 ? -2.723  15.503  7.982   1.00 64.16 322 A 1 
ATOM 2445 C CA  . CYS A 1 322 ? -3.649  16.513  8.518   1.00 64.47 322 A 1 
ATOM 2446 C C   . CYS A 1 322 ? -3.380  17.941  8.005   1.00 64.53 322 A 1 
ATOM 2447 O O   . CYS A 1 322 ? -4.116  18.861  8.343   1.00 62.25 322 A 1 
ATOM 2448 C CB  . CYS A 1 322 ? -3.614  16.451  10.052  1.00 63.13 322 A 1 
ATOM 2449 S SG  . CYS A 1 322 ? -1.987  16.984  10.685  1.00 58.90 322 A 1 
ATOM 2450 N N   . GLY A 1 323 ? -2.294  18.161  7.258   1.00 65.84 323 A 1 
ATOM 2451 C CA  . GLY A 1 323 ? -1.959  19.455  6.658   1.00 68.07 323 A 1 
ATOM 2452 C C   . GLY A 1 323 ? -1.467  20.532  7.631   1.00 72.02 323 A 1 
ATOM 2453 O O   . GLY A 1 323 ? -0.794  21.461  7.188   1.00 69.59 323 A 1 
ATOM 2454 N N   . LYS A 1 324 ? -1.668  20.407  8.953   1.00 69.13 324 A 1 
ATOM 2455 C CA  . LYS A 1 324 ? -1.269  21.418  9.955   1.00 72.62 324 A 1 
ATOM 2456 C C   . LYS A 1 324 ? 0.193   21.869  9.807   1.00 75.60 324 A 1 
ATOM 2457 O O   . LYS A 1 324 ? 0.505   23.050  9.910   1.00 73.40 324 A 1 
ATOM 2458 C CB  . LYS A 1 324 ? -1.519  20.864  11.372  1.00 70.08 324 A 1 
ATOM 2459 C CG  . LYS A 1 324 ? -1.300  21.964  12.422  1.00 63.91 324 A 1 
ATOM 2460 C CD  . LYS A 1 324 ? -1.343  21.424  13.849  1.00 62.24 324 A 1 
ATOM 2461 C CE  . LYS A 1 324 ? -1.183  22.565  14.868  1.00 55.85 324 A 1 
ATOM 2462 N NZ  . LYS A 1 324 ? 0.063   23.347  14.665  1.00 49.18 324 A 1 
ATOM 2463 N N   . CYS A 1 325 ? 1.081   20.922  9.543   1.00 73.91 325 A 1 
ATOM 2464 C CA  . CYS A 1 325 ? 2.508   21.192  9.384   1.00 76.62 325 A 1 
ATOM 2465 C C   . CYS A 1 325 ? 2.841   22.112  8.199   1.00 78.44 325 A 1 
ATOM 2466 O O   . CYS A 1 325 ? 3.872   22.770  8.246   1.00 79.10 325 A 1 
ATOM 2467 C CB  . CYS A 1 325 ? 3.241   19.854  9.268   1.00 74.75 325 A 1 
ATOM 2468 S SG  . CYS A 1 325 ? 2.544   18.822  7.939   1.00 73.36 325 A 1 
ATOM 2469 N N   . VAL A 1 326 ? 2.002   22.170  7.170   1.00 76.00 326 A 1 
ATOM 2470 C CA  . VAL A 1 326 ? 2.185   23.071  6.019   1.00 76.52 326 A 1 
ATOM 2471 C C   . VAL A 1 326 ? 1.964   24.516  6.456   1.00 77.99 326 A 1 
ATOM 2472 O O   . VAL A 1 326 ? 2.806   25.362  6.178   1.00 77.35 326 A 1 
ATOM 2473 C CB  . VAL A 1 326 ? 1.258   22.699  4.846   1.00 74.93 326 A 1 
ATOM 2474 C CG1 . VAL A 1 326 ? 1.513   23.584  3.623   1.00 70.31 326 A 1 
ATOM 2475 C CG2 . VAL A 1 326 ? 1.449   21.237  4.423   1.00 72.46 326 A 1 
ATOM 2476 N N   . GLY A 1 327 ? 0.891   24.777  7.210   1.00 79.31 327 A 1 
ATOM 2477 C CA  . GLY A 1 327 ? 0.608   26.104  7.774   1.00 79.74 327 A 1 
ATOM 2478 C C   . GLY A 1 327 ? 1.631   26.552  8.826   1.00 82.11 327 A 1 
ATOM 2479 O O   . GLY A 1 327 ? 2.056   27.703  8.824   1.00 80.19 327 A 1 
ATOM 2480 N N   . ASP A 1 328 ? 2.100   25.638  9.672   1.00 77.20 328 A 1 
ATOM 2481 C CA  . ASP A 1 328 ? 3.126   25.938  10.684  1.00 77.57 328 A 1 
ATOM 2482 C C   . ASP A 1 328 ? 4.512   26.221  10.061  1.00 78.77 328 A 1 
ATOM 2483 O O   . ASP A 1 328 ? 5.376   26.844  10.683  1.00 76.79 328 A 1 
ATOM 2484 C CB  . ASP A 1 328 ? 3.280   24.739  11.637  1.00 75.87 328 A 1 
ATOM 2485 C CG  . ASP A 1 328 ? 2.133   24.415  12.592  1.00 74.07 328 A 1 
ATOM 2486 O OD1 . ASP A 1 328 ? 1.125   25.130  12.723  1.00 70.06 328 A 1 
ATOM 2487 O OD2 . ASP A 1 328 ? 2.282   23.388  13.303  1.00 70.84 328 A 1 
ATOM 2488 N N   . CYS A 1 329 ? 4.777   25.710  8.856   1.00 81.97 329 A 1 
ATOM 2489 C CA  . CYS A 1 329 ? 6.068   25.830  8.193   1.00 81.54 329 A 1 
ATOM 2490 C C   . CYS A 1 329 ? 6.214   27.205  7.533   1.00 80.39 329 A 1 
ATOM 2491 O O   . CYS A 1 329 ? 5.527   27.509  6.564   1.00 79.77 329 A 1 
ATOM 2492 C CB  . CYS A 1 329 ? 6.217   24.701  7.170   1.00 81.90 329 A 1 
ATOM 2493 S SG  . CYS A 1 329 ? 7.881   24.756  6.428   1.00 80.71 329 A 1 
ATOM 2494 N N   . LYS A 1 330 ? 7.214   27.988  7.951   1.00 77.32 330 A 1 
ATOM 2495 C CA  . LYS A 1 330 ? 7.517   29.308  7.354   1.00 76.38 330 A 1 
ATOM 2496 C C   . LYS A 1 330 ? 7.756   29.278  5.838   1.00 76.51 330 A 1 
ATOM 2497 O O   . LYS A 1 330 ? 7.623   30.304  5.185   1.00 74.82 330 A 1 
ATOM 2498 C CB  . LYS A 1 330 ? 8.755   29.926  8.024   1.00 76.34 330 A 1 
ATOM 2499 C CG  . LYS A 1 330 ? 8.523   30.293  9.491   1.00 68.88 330 A 1 
ATOM 2500 C CD  . LYS A 1 330 ? 9.739   31.045  10.042  1.00 64.93 330 A 1 
ATOM 2501 C CE  . LYS A 1 330 ? 9.492   31.452  11.493  1.00 57.24 330 A 1 
ATOM 2502 N NZ  . LYS A 1 330 ? 10.610  32.265  12.030  1.00 49.86 330 A 1 
ATOM 2503 N N   . LYS A 1 331 ? 8.144   28.124  5.301   1.00 74.68 331 A 1 
ATOM 2504 C CA  . LYS A 1 331 ? 8.374   27.913  3.862   1.00 75.51 331 A 1 
ATOM 2505 C C   . LYS A 1 331 ? 7.205   27.230  3.157   1.00 74.95 331 A 1 
ATOM 2506 O O   . LYS A 1 331 ? 7.341   26.924  1.976   1.00 71.99 331 A 1 
ATOM 2507 C CB  . LYS A 1 331 ? 9.663   27.113  3.649   1.00 75.78 331 A 1 
ATOM 2508 C CG  . LYS A 1 331 ? 10.917  27.853  4.110   1.00 77.23 331 A 1 
ATOM 2509 C CD  . LYS A 1 331 ? 12.134  27.049  3.641   1.00 75.25 331 A 1 
ATOM 2510 C CE  . LYS A 1 331 ? 13.427  27.798  3.919   1.00 70.74 331 A 1 
ATOM 2511 N NZ  . LYS A 1 331 ? 14.544  27.114  3.235   1.00 63.33 331 A 1 
ATOM 2512 N N   . HIS A 1 332 ? 6.127   26.924  3.874   1.00 79.30 332 A 1 
ATOM 2513 C CA  . HIS A 1 332 ? 4.974   26.189  3.344   1.00 77.95 332 A 1 
ATOM 2514 C C   . HIS A 1 332 ? 5.369   24.911  2.577   1.00 77.83 332 A 1 
ATOM 2515 O O   . HIS A 1 332 ? 4.781   24.572  1.557   1.00 74.99 332 A 1 
ATOM 2516 C CB  . HIS A 1 332 ? 4.063   27.148  2.559   1.00 76.97 332 A 1 
ATOM 2517 C CG  . HIS A 1 332 ? 3.551   28.269  3.425   1.00 74.64 332 A 1 
ATOM 2518 N ND1 . HIS A 1 332 ? 2.542   28.178  4.350   1.00 66.55 332 A 1 
ATOM 2519 C CD2 . HIS A 1 332 ? 4.038   29.550  3.480   1.00 64.30 332 A 1 
ATOM 2520 C CE1 . HIS A 1 332 ? 2.419   29.374  4.947   1.00 65.29 332 A 1 
ATOM 2521 N NE2 . HIS A 1 332 ? 3.317   30.244  4.455   1.00 65.38 332 A 1 
ATOM 2522 N N   . LEU A 1 333 ? 6.386   24.195  3.075   1.00 79.10 333 A 1 
ATOM 2523 C CA  . LEU A 1 333 ? 6.851   22.964  2.432   1.00 79.57 333 A 1 
ATOM 2524 C C   . LEU A 1 333 ? 5.725   21.919  2.383   1.00 80.11 333 A 1 
ATOM 2525 O O   . LEU A 1 333 ? 4.961   21.808  3.353   1.00 79.40 333 A 1 
ATOM 2526 C CB  . LEU A 1 333 ? 8.073   22.395  3.174   1.00 79.75 333 A 1 
ATOM 2527 C CG  . LEU A 1 333 ? 9.340   23.262  3.107   1.00 78.42 333 A 1 
ATOM 2528 C CD1 . LEU A 1 333 ? 10.431  22.626  3.969   1.00 73.58 333 A 1 
ATOM 2529 C CD2 . LEU A 1 333 ? 9.880   23.414  1.681   1.00 73.95 333 A 1 
ATOM 2530 N N   . PRO A 1 334 ? 5.659   21.086  1.333   1.00 81.70 334 A 1 
ATOM 2531 C CA  . PRO A 1 334 ? 4.707   19.977  1.235   1.00 80.63 334 A 1 
ATOM 2532 C C   . PRO A 1 334 ? 5.118   18.825  2.169   1.00 81.58 334 A 1 
ATOM 2533 O O   . PRO A 1 334 ? 5.420   17.710  1.749   1.00 80.56 334 A 1 
ATOM 2534 C CB  . PRO A 1 334 ? 4.685   19.615  -0.257  1.00 79.79 334 A 1 
ATOM 2535 C CG  . PRO A 1 334 ? 6.118   19.905  -0.698  1.00 79.12 334 A 1 
ATOM 2536 C CD  . PRO A 1 334 ? 6.481   21.143  0.121   1.00 82.40 334 A 1 
ATOM 2537 N N   . ILE A 1 335 ? 5.167   19.111  3.472   1.00 81.61 335 A 1 
ATOM 2538 C CA  . ILE A 1 335 ? 5.653   18.186  4.506   1.00 81.51 335 A 1 
ATOM 2539 C C   . ILE A 1 335 ? 4.953   16.822  4.446   1.00 81.25 335 A 1 
ATOM 2540 O O   . ILE A 1 335 ? 5.662   15.826  4.552   1.00 79.87 335 A 1 
ATOM 2541 C CB  . ILE A 1 335 ? 5.584   18.831  5.911   1.00 81.54 335 A 1 
ATOM 2542 C CG1 . ILE A 1 335 ? 6.591   19.998  6.006   1.00 80.66 335 A 1 
ATOM 2543 C CG2 . ILE A 1 335 ? 5.851   17.801  7.020   1.00 79.62 335 A 1 
ATOM 2544 C CD1 . ILE A 1 335 ? 6.398   20.898  7.228   1.00 74.97 335 A 1 
ATOM 2545 N N   . PRO A 1 336 ? 3.627   16.704  4.223   1.00 82.21 336 A 1 
ATOM 2546 C CA  . PRO A 1 336 ? 2.978   15.399  4.103   1.00 79.46 336 A 1 
ATOM 2547 C C   . PRO A 1 336 ? 3.538   14.530  2.968   1.00 79.48 336 A 1 
ATOM 2548 O O   . PRO A 1 336 ? 3.674   13.319  3.142   1.00 77.65 336 A 1 
ATOM 2549 C CB  . PRO A 1 336 ? 1.495   15.704  3.900   1.00 77.36 336 A 1 
ATOM 2550 C CG  . PRO A 1 336 ? 1.312   17.065  4.566   1.00 74.48 336 A 1 
ATOM 2551 C CD  . PRO A 1 336 ? 2.618   17.761  4.221   1.00 77.73 336 A 1 
ATOM 2552 N N   . ASP A 1 337 ? 3.908   15.123  1.836   1.00 78.61 337 A 1 
ATOM 2553 C CA  . ASP A 1 337 ? 4.528   14.405  0.717   1.00 78.94 337 A 1 
ATOM 2554 C C   . ASP A 1 337 ? 5.985   14.028  1.030   1.00 80.23 337 A 1 
ATOM 2555 O O   . ASP A 1 337 ? 6.391   12.896  0.768   1.00 79.88 337 A 1 
ATOM 2556 C CB  . ASP A 1 337 ? 4.408   15.223  -0.577  1.00 76.99 337 A 1 
ATOM 2557 C CG  . ASP A 1 337 ? 2.955   15.316  -1.080  1.00 74.34 337 A 1 
ATOM 2558 O OD1 . ASP A 1 337 ? 2.296   14.250  -1.209  1.00 70.95 337 A 1 
ATOM 2559 O OD2 . ASP A 1 337 ? 2.482   16.439  -1.330  1.00 69.64 337 A 1 
ATOM 2560 N N   . ILE A 1 338 ? 6.737   14.899  1.702   1.00 81.05 338 A 1 
ATOM 2561 C CA  . ILE A 1 338 ? 8.084   14.569  2.208   1.00 81.42 338 A 1 
ATOM 2562 C C   . ILE A 1 338 ? 8.012   13.425  3.237   1.00 81.33 338 A 1 
ATOM 2563 O O   . ILE A 1 338 ? 8.832   12.505  3.218   1.00 80.17 338 A 1 
ATOM 2564 C CB  . ILE A 1 338 ? 8.777   15.817  2.807   1.00 82.59 338 A 1 
ATOM 2565 C CG1 . ILE A 1 338 ? 8.861   16.979  1.789   1.00 81.09 338 A 1 
ATOM 2566 C CG2 . ILE A 1 338 ? 10.196  15.445  3.286   1.00 80.89 338 A 1 
ATOM 2567 C CD1 . ILE A 1 338 ? 9.350   18.305  2.392   1.00 76.23 338 A 1 
ATOM 2568 N N   . MET A 1 339 ? 7.006   13.424  4.112   1.00 83.25 339 A 1 
ATOM 2569 C CA  . MET A 1 339 ? 6.780   12.325  5.061   1.00 80.58 339 A 1 
ATOM 2570 C C   . MET A 1 339 ? 6.351   11.033  4.358   1.00 79.48 339 A 1 
ATOM 2571 O O   . MET A 1 339 ? 6.659   9.950   4.852   1.00 77.59 339 A 1 
ATOM 2572 C CB  . MET A 1 339 ? 5.743   12.717  6.122   1.00 79.56 339 A 1 
ATOM 2573 C CG  . MET A 1 339 ? 6.213   13.807  7.095   1.00 75.87 339 A 1 
ATOM 2574 S SD  . MET A 1 339 ? 7.738   13.485  8.023   1.00 73.77 339 A 1 
ATOM 2575 C CE  . MET A 1 339 ? 8.943   14.378  7.002   1.00 66.63 339 A 1 
ATOM 2576 N N   . ARG A 1 340 ? 5.686   11.107  3.198   1.00 77.45 340 A 1 
ATOM 2577 C CA  . ARG A 1 340 ? 5.430   9.929   2.356   1.00 76.33 340 A 1 
ATOM 2578 C C   . ARG A 1 340 ? 6.743   9.342   1.826   1.00 76.77 340 A 1 
ATOM 2579 O O   . ARG A 1 340 ? 6.918   8.136   1.909   1.00 75.57 340 A 1 
ATOM 2580 C CB  . ARG A 1 340 ? 4.467   10.291  1.221   1.00 74.21 340 A 1 
ATOM 2581 C CG  . ARG A 1 340 ? 4.010   9.051   0.441   1.00 67.86 340 A 1 
ATOM 2582 C CD  . ARG A 1 340 ? 3.197   9.408   -0.806  1.00 67.44 340 A 1 
ATOM 2583 N NE  . ARG A 1 340 ? 1.984   10.173  -0.473  1.00 60.65 340 A 1 
ATOM 2584 C CZ  . ARG A 1 340 ? 1.565   11.259  -1.096  1.00 54.63 340 A 1 
ATOM 2585 N NH1 . ARG A 1 340 ? 2.004   11.611  -2.266  1.00 51.26 340 A 1 
ATOM 2586 N NH2 . ARG A 1 340 ? 0.708   12.054  -0.528  1.00 48.37 340 A 1 
ATOM 2587 N N   . ALA A 1 341 ? 7.649   10.182  1.348   1.00 76.16 341 A 1 
ATOM 2588 C CA  . ALA A 1 341 ? 8.983   9.741   0.934   1.00 76.01 341 A 1 
ATOM 2589 C C   . ALA A 1 341 ? 9.758   9.108   2.104   1.00 76.54 341 A 1 
ATOM 2590 O O   . ALA A 1 341 ? 10.324  8.027   1.959   1.00 75.72 341 A 1 
ATOM 2591 C CB  . ALA A 1 341 ? 9.728   10.939  0.335   1.00 75.45 341 A 1 
ATOM 2592 N N   . TYR A 1 342 ? 9.704   9.710   3.292   1.00 77.23 342 A 1 
ATOM 2593 C CA  . TYR A 1 342 ? 10.283  9.133   4.515   1.00 74.89 342 A 1 
ATOM 2594 C C   . TYR A 1 342 ? 9.714   7.738   4.815   1.00 72.95 342 A 1 
ATOM 2595 O O   . TYR A 1 342 ? 10.460  6.799   5.084   1.00 70.96 342 A 1 
ATOM 2596 C CB  . TYR A 1 342 ? 10.051  10.099  5.689   1.00 74.70 342 A 1 
ATOM 2597 C CG  . TYR A 1 342 ? 10.707  9.654   6.981   1.00 71.97 342 A 1 
ATOM 2598 C CD1 . TYR A 1 342 ? 10.060  8.738   7.830   1.00 67.90 342 A 1 
ATOM 2599 C CD2 . TYR A 1 342 ? 11.994  10.125  7.313   1.00 67.06 342 A 1 
ATOM 2600 C CE1 . TYR A 1 342 ? 10.699  8.279   8.997   1.00 65.03 342 A 1 
ATOM 2601 C CE2 . TYR A 1 342 ? 12.636  9.673   8.480   1.00 64.71 342 A 1 
ATOM 2602 C CZ  . TYR A 1 342 ? 11.990  8.741   9.320   1.00 68.17 342 A 1 
ATOM 2603 O OH  . TYR A 1 342 ? 12.615  8.279   10.437  1.00 65.78 342 A 1 
ATOM 2604 N N   . MET A 1 343 ? 8.395   7.578   4.714   1.00 76.44 343 A 1 
ATOM 2605 C CA  . MET A 1 343 ? 7.719   6.294   4.918   1.00 73.67 343 A 1 
ATOM 2606 C C   . MET A 1 343 ? 8.136   5.247   3.873   1.00 72.21 343 A 1 
ATOM 2607 O O   . MET A 1 343 ? 8.354   4.098   4.235   1.00 70.58 343 A 1 
ATOM 2608 C CB  . MET A 1 343 ? 6.211   6.540   4.893   1.00 71.13 343 A 1 
ATOM 2609 C CG  . MET A 1 343 ? 5.369   5.276   5.060   1.00 61.95 343 A 1 
ATOM 2610 S SD  . MET A 1 343 ? 3.664   5.492   4.496   1.00 59.40 343 A 1 
ATOM 2611 C CE  . MET A 1 343 ? 3.923   5.558   2.711   1.00 51.22 343 A 1 
ATOM 2612 N N   . TYR A 1 344 ? 8.273   5.618   2.595   1.00 73.72 344 A 1 
ATOM 2613 C CA  . TYR A 1 344 ? 8.758   4.684   1.577   1.00 72.62 344 A 1 
ATOM 2614 C C   . TYR A 1 344 ? 10.165  4.177   1.904   1.00 71.04 344 A 1 
ATOM 2615 O O   . TYR A 1 344 ? 10.394  2.973   1.865   1.00 68.25 344 A 1 
ATOM 2616 C CB  . TYR A 1 344 ? 8.708   5.324   0.183   1.00 71.78 344 A 1 
ATOM 2617 C CG  . TYR A 1 344 ? 7.328   5.533   -0.419  1.00 70.66 344 A 1 
ATOM 2618 C CD1 . TYR A 1 344 ? 6.273   4.632   -0.158  1.00 67.96 344 A 1 
ATOM 2619 C CD2 . TYR A 1 344 ? 7.111   6.610   -1.304  1.00 66.42 344 A 1 
ATOM 2620 C CE1 . TYR A 1 344 ? 5.014   4.813   -0.759  1.00 65.47 344 A 1 
ATOM 2621 C CE2 . TYR A 1 344 ? 5.856   6.792   -1.910  1.00 65.74 344 A 1 
ATOM 2622 C CZ  . TYR A 1 344 ? 4.802   5.897   -1.637  1.00 67.34 344 A 1 
ATOM 2623 O OH  . TYR A 1 344 ? 3.586   6.078   -2.217  1.00 63.47 344 A 1 
ATOM 2624 N N   . ASN A 1 345 ? 11.066  5.054   2.313   1.00 69.45 345 A 1 
ATOM 2625 C CA  . ASN A 1 345 ? 12.442  4.675   2.613   1.00 69.02 345 A 1 
ATOM 2626 C C   . ASN A 1 345 ? 12.566  3.823   3.886   1.00 68.13 345 A 1 
ATOM 2627 O O   . ASN A 1 345 ? 13.169  2.755   3.861   1.00 65.35 345 A 1 
ATOM 2628 C CB  . ASN A 1 345 ? 13.281  5.955   2.718   1.00 67.46 345 A 1 
ATOM 2629 C CG  . ASN A 1 345 ? 14.760  5.624   2.698   1.00 65.24 345 A 1 
ATOM 2630 O OD1 . ASN A 1 345 ? 15.326  5.358   1.656   1.00 63.17 345 A 1 
ATOM 2631 N ND2 . ASN A 1 345 ? 15.423  5.613   3.824   1.00 62.96 345 A 1 
ATOM 2632 N N   . TYR A 1 346 ? 11.999  4.297   4.988   1.00 65.93 346 A 1 
ATOM 2633 C CA  . TYR A 1 346 ? 12.224  3.700   6.311   1.00 64.76 346 A 1 
ATOM 2634 C C   . TYR A 1 346 ? 11.133  2.708   6.736   1.00 62.75 346 A 1 
ATOM 2635 O O   . TYR A 1 346 ? 11.404  1.813   7.530   1.00 58.44 346 A 1 
ATOM 2636 C CB  . TYR A 1 346 ? 12.392  4.820   7.343   1.00 62.56 346 A 1 
ATOM 2637 C CG  . TYR A 1 346 ? 13.615  5.692   7.124   1.00 64.20 346 A 1 
ATOM 2638 C CD1 . TYR A 1 346 ? 14.890  5.211   7.478   1.00 60.27 346 A 1 
ATOM 2639 C CD2 . TYR A 1 346 ? 13.486  6.980   6.568   1.00 59.69 346 A 1 
ATOM 2640 C CE1 . TYR A 1 346 ? 16.031  6.013   7.279   1.00 59.56 346 A 1 
ATOM 2641 C CE2 . TYR A 1 346 ? 14.624  7.783   6.366   1.00 59.63 346 A 1 
ATOM 2642 C CZ  . TYR A 1 346 ? 15.898  7.302   6.723   1.00 64.30 346 A 1 
ATOM 2643 O OH  . TYR A 1 346 ? 16.999  8.080   6.529   1.00 61.41 346 A 1 
ATOM 2644 N N   . GLY A 1 347 ? 9.910   2.848   6.208   1.00 65.17 347 A 1 
ATOM 2645 C CA  . GLY A 1 347 ? 8.791   1.945   6.484   1.00 63.24 347 A 1 
ATOM 2646 C C   . GLY A 1 347 ? 8.746   0.779   5.509   1.00 62.52 347 A 1 
ATOM 2647 O O   . GLY A 1 347 ? 8.905   -0.370  5.907   1.00 59.86 347 A 1 
ATOM 2648 N N   . TYR A 1 348 ? 8.566   1.073   4.222   1.00 66.45 348 A 1 
ATOM 2649 C CA  . TYR A 1 348 ? 8.456   0.043   3.190   1.00 66.57 348 A 1 
ATOM 2650 C C   . TYR A 1 348 ? 9.799   -0.453  2.641   1.00 66.80 348 A 1 
ATOM 2651 O O   . TYR A 1 348 ? 9.803   -1.386  1.840   1.00 64.70 348 A 1 
ATOM 2652 C CB  . TYR A 1 348 ? 7.548   0.541   2.064   1.00 64.40 348 A 1 
ATOM 2653 C CG  . TYR A 1 348 ? 6.107   0.809   2.466   1.00 63.88 348 A 1 
ATOM 2654 C CD1 . TYR A 1 348 ? 5.368   -0.179  3.150   1.00 61.10 348 A 1 
ATOM 2655 C CD2 . TYR A 1 348 ? 5.493   2.026   2.120   1.00 59.65 348 A 1 
ATOM 2656 C CE1 . TYR A 1 348 ? 4.020   0.047   3.480   1.00 58.06 348 A 1 
ATOM 2657 C CE2 . TYR A 1 348 ? 4.144   2.251   2.449   1.00 57.88 348 A 1 
ATOM 2658 C CZ  . TYR A 1 348 ? 3.403   1.261   3.124   1.00 58.01 348 A 1 
ATOM 2659 O OH  . TYR A 1 348 ? 2.099   1.470   3.425   1.00 55.31 348 A 1 
ATOM 2660 N N   . ARG A 1 349 ? 10.917  0.150   3.038   1.00 65.88 349 A 1 
ATOM 2661 C CA  . ARG A 1 349 ? 12.263  -0.146  2.520   1.00 65.64 349 A 1 
ATOM 2662 C C   . ARG A 1 349 ? 12.322  -0.032  0.989   1.00 66.45 349 A 1 
ATOM 2663 O O   . ARG A 1 349 ? 12.880  -0.885  0.312   1.00 62.34 349 A 1 
ATOM 2664 C CB  . ARG A 1 349 ? 12.777  -1.494  3.056   1.00 62.00 349 A 1 
ATOM 2665 C CG  . ARG A 1 349 ? 12.772  -1.572  4.592   1.00 58.31 349 A 1 
ATOM 2666 C CD  . ARG A 1 349 ? 13.377  -2.904  5.035   1.00 57.45 349 A 1 
ATOM 2667 N NE  . ARG A 1 349 ? 13.392  -3.034  6.503   1.00 52.47 349 A 1 
ATOM 2668 C CZ  . ARG A 1 349 ? 13.920  -4.027  7.198   1.00 47.91 349 A 1 
ATOM 2669 N NH1 . ARG A 1 349 ? 14.501  -5.046  6.621   1.00 44.87 349 A 1 
ATOM 2670 N NH2 . ARG A 1 349 ? 13.872  -4.018  8.502   1.00 44.49 349 A 1 
ATOM 2671 N N   . GLN A 1 350 ? 11.714  1.025   0.455   1.00 71.76 350 A 1 
ATOM 2672 C CA  . GLN A 1 350 ? 11.652  1.342   -0.977  1.00 74.42 350 A 1 
ATOM 2673 C C   . GLN A 1 350 ? 12.326  2.701   -1.247  1.00 78.86 350 A 1 
ATOM 2674 O O   . GLN A 1 350 ? 11.647  3.714   -1.450  1.00 78.31 350 A 1 
ATOM 2675 C CB  . GLN A 1 350 ? 10.195  1.311   -1.473  1.00 71.33 350 A 1 
ATOM 2676 C CG  . GLN A 1 350 ? 9.503   -0.048  -1.317  1.00 68.45 350 A 1 
ATOM 2677 C CD  . GLN A 1 350 ? 10.244  -1.191  -1.991  1.00 65.71 350 A 1 
ATOM 2678 O OE1 . GLN A 1 350 ? 10.824  -1.055  -3.050  1.00 60.70 350 A 1 
ATOM 2679 N NE2 . GLN A 1 350 ? 10.259  -2.363  -1.402  1.00 58.54 350 A 1 
ATOM 2680 N N   . PRO A 1 351 ? 13.661  2.771   -1.213  1.00 72.86 351 A 1 
ATOM 2681 C CA  . PRO A 1 351 ? 14.383  4.030   -1.391  1.00 75.94 351 A 1 
ATOM 2682 C C   . PRO A 1 351 ? 14.217  4.631   -2.797  1.00 79.55 351 A 1 
ATOM 2683 O O   . PRO A 1 351 ? 14.219  5.855   -2.926  1.00 79.81 351 A 1 
ATOM 2684 C CB  . PRO A 1 351 ? 15.840  3.691   -1.063  1.00 73.90 351 A 1 
ATOM 2685 C CG  . PRO A 1 351 ? 15.954  2.201   -1.384  1.00 71.28 351 A 1 
ATOM 2686 C CD  . PRO A 1 351 ? 14.593  1.670   -0.974  1.00 75.59 351 A 1 
ATOM 2687 N N   . SER A 1 352 ? 13.992  3.805   -3.829  1.00 76.82 352 A 1 
ATOM 2688 C CA  . SER A 1 352 ? 13.686  4.270   -5.190  1.00 77.65 352 A 1 
ATOM 2689 C C   . SER A 1 352 ? 12.382  5.079   -5.244  1.00 79.33 352 A 1 
ATOM 2690 O O   . SER A 1 352 ? 12.389  6.219   -5.712  1.00 79.21 352 A 1 
ATOM 2691 C CB  . SER A 1 352 ? 13.615  3.073   -6.150  1.00 75.94 352 A 1 
ATOM 2692 O OG  . SER A 1 352 ? 12.721  2.096   -5.649  1.00 68.27 352 A 1 
ATOM 2693 N N   . LEU A 1 353 ? 11.296  4.564   -4.654  1.00 77.76 353 A 1 
ATOM 2694 C CA  . LEU A 1 353 ? 10.012  5.280   -4.545  1.00 78.65 353 A 1 
ATOM 2695 C C   . LEU A 1 353 ? 10.134  6.558   -3.712  1.00 80.99 353 A 1 
ATOM 2696 O O   . LEU A 1 353 ? 9.483   7.564   -3.992  1.00 80.24 353 A 1 
ATOM 2697 C CB  . LEU A 1 353 ? 8.951   4.371   -3.895  1.00 76.15 353 A 1 
ATOM 2698 C CG  . LEU A 1 353 ? 8.517   3.159   -4.725  1.00 72.25 353 A 1 
ATOM 2699 C CD1 . LEU A 1 353 ? 7.438   2.384   -3.967  1.00 68.96 353 A 1 
ATOM 2700 C CD2 . LEU A 1 353 ? 7.938   3.580   -6.071  1.00 66.66 353 A 1 
ATOM 2701 N N   . SER A 1 354 ? 10.967  6.522   -2.680  1.00 78.22 354 A 1 
ATOM 2702 C CA  . SER A 1 354 ? 11.272  7.703   -1.874  1.00 81.08 354 A 1 
ATOM 2703 C C   . SER A 1 354 ? 11.924  8.804   -2.711  1.00 83.12 354 A 1 
ATOM 2704 O O   . SER A 1 354 ? 11.455  9.943   -2.704  1.00 83.55 354 A 1 
ATOM 2705 C CB  . SER A 1 354 ? 12.183  7.303   -0.719  1.00 80.09 354 A 1 
ATOM 2706 O OG  . SER A 1 354 ? 12.519  8.456   0.011   1.00 72.84 354 A 1 
ATOM 2707 N N   . LYS A 1 355 ? 12.960  8.450   -3.474  1.00 76.22 355 A 1 
ATOM 2708 C CA  . LYS A 1 355 ? 13.658  9.379   -4.368  1.00 78.04 355 A 1 
ATOM 2709 C C   . LYS A 1 355 ? 12.722  9.946   -5.429  1.00 78.96 355 A 1 
ATOM 2710 O O   . LYS A 1 355 ? 12.704  11.160  -5.610  1.00 78.63 355 A 1 
ATOM 2711 C CB  . LYS A 1 355 ? 14.860  8.672   -5.003  1.00 77.56 355 A 1 
ATOM 2712 C CG  . LYS A 1 355 ? 15.624  9.619   -5.940  1.00 79.56 355 A 1 
ATOM 2713 C CD  . LYS A 1 355 ? 16.850  8.923   -6.523  1.00 79.10 355 A 1 
ATOM 2714 C CE  . LYS A 1 355 ? 17.562  9.868   -7.487  1.00 75.73 355 A 1 
ATOM 2715 N NZ  . LYS A 1 355 ? 18.743  9.215   -8.080  1.00 70.33 355 A 1 
ATOM 2716 N N   . GLU A 1 356 ? 11.936  9.096   -6.087  1.00 79.91 356 A 1 
ATOM 2717 C CA  . GLU A 1 356 ? 10.948  9.513   -7.089  1.00 79.03 356 A 1 
ATOM 2718 C C   . GLU A 1 356 ? 9.954   10.517  -6.493  1.00 79.51 356 A 1 
ATOM 2719 O O   . GLU A 1 356 ? 9.785   11.611  -7.030  1.00 78.64 356 A 1 
ATOM 2720 C CB  . GLU A 1 356 ? 10.252  8.260   -7.643  1.00 76.85 356 A 1 
ATOM 2721 C CG  . GLU A 1 356 ? 9.261   8.581   -8.773  1.00 70.97 356 A 1 
ATOM 2722 C CD  . GLU A 1 356 ? 8.693   7.308   -9.431  1.00 68.56 356 A 1 
ATOM 2723 O OE1 . GLU A 1 356 ? 8.335   7.376   -10.628 1.00 61.29 356 A 1 
ATOM 2724 O OE2 . GLU A 1 356 ? 8.620   6.264   -8.749  1.00 60.84 356 A 1 
ATOM 2725 N N   . THR A 1 357 ? 9.399   10.211  -5.319  1.00 79.51 357 A 1 
ATOM 2726 C CA  . THR A 1 357 ? 8.472   11.109  -4.611  1.00 79.76 357 A 1 
ATOM 2727 C C   . THR A 1 357 ? 9.102   12.478  -4.333  1.00 81.06 357 A 1 
ATOM 2728 O O   . THR A 1 357 ? 8.445   13.499  -4.501  1.00 80.13 357 A 1 
ATOM 2729 C CB  . THR A 1 357 ? 8.013   10.493  -3.280  1.00 78.28 357 A 1 
ATOM 2730 O OG1 . THR A 1 357 ? 7.388   9.247   -3.482  1.00 73.71 357 A 1 
ATOM 2731 C CG2 . THR A 1 357 ? 6.993   11.361  -2.539  1.00 72.68 357 A 1 
ATOM 2732 N N   . LEU A 1 358 ? 10.360  12.532  -3.903  1.00 78.07 358 A 1 
ATOM 2733 C CA  . LEU A 1 358 ? 11.050  13.798  -3.628  1.00 78.41 358 A 1 
ATOM 2734 C C   . LEU A 1 358 ? 11.416  14.556  -4.910  1.00 77.49 358 A 1 
ATOM 2735 O O   . LEU A 1 358 ? 11.301  15.780  -4.939  1.00 77.05 358 A 1 
ATOM 2736 C CB  . LEU A 1 358 ? 12.308  13.533  -2.793  1.00 79.16 358 A 1 
ATOM 2737 C CG  . LEU A 1 358 ? 12.031  13.082  -1.353  1.00 78.99 358 A 1 
ATOM 2738 C CD1 . LEU A 1 358 ? 13.359  12.727  -0.695  1.00 74.64 358 A 1 
ATOM 2739 C CD2 . LEU A 1 358 ? 11.357  14.169  -0.518  1.00 75.70 358 A 1 
ATOM 2740 N N   . ALA A 1 359 ? 11.826  13.846  -5.958  1.00 79.66 359 A 1 
ATOM 2741 C CA  . ALA A 1 359 ? 12.149  14.431  -7.256  1.00 77.10 359 A 1 
ATOM 2742 C C   . ALA A 1 359 ? 10.922  15.108  -7.884  1.00 74.85 359 A 1 
ATOM 2743 O O   . ALA A 1 359 ? 11.014  16.230  -8.375  1.00 71.94 359 A 1 
ATOM 2744 C CB  . ALA A 1 359 ? 12.718  13.331  -8.156  1.00 77.35 359 A 1 
ATOM 2745 N N   . GLU A 1 360 ? 9.746   14.474  -7.766  1.00 77.01 360 A 1 
ATOM 2746 C CA  . GLU A 1 360 ? 8.470   15.036  -8.210  1.00 74.98 360 A 1 
ATOM 2747 C C   . GLU A 1 360 ? 8.079   16.351  -7.513  1.00 75.28 360 A 1 
ATOM 2748 O O   . GLU A 1 360 ? 7.274   17.117  -8.056  1.00 72.96 360 A 1 
ATOM 2749 C CB  . GLU A 1 360 ? 7.364   14.022  -7.919  1.00 71.81 360 A 1 
ATOM 2750 C CG  . GLU A 1 360 ? 7.286   12.821  -8.873  1.00 65.92 360 A 1 
ATOM 2751 C CD  . GLU A 1 360 ? 6.000   12.013  -8.620  1.00 62.54 360 A 1 
ATOM 2752 O OE1 . GLU A 1 360 ? 5.639   11.200  -9.491  1.00 57.20 360 A 1 
ATOM 2753 O OE2 . GLU A 1 360 ? 5.242   12.353  -7.670  1.00 56.80 360 A 1 
ATOM 2754 N N   . LEU A 1 361 ? 8.599   16.607  -6.316  1.00 70.77 361 A 1 
ATOM 2755 C CA  . LEU A 1 361 ? 8.377   17.847  -5.569  1.00 69.83 361 A 1 
ATOM 2756 C C   . LEU A 1 361 ? 9.335   18.969  -5.996  1.00 68.31 361 A 1 
ATOM 2757 O O   . LEU A 1 361 ? 9.179   20.097  -5.527  1.00 66.01 361 A 1 
ATOM 2758 C CB  . LEU A 1 361 ? 8.479   17.577  -4.055  1.00 70.61 361 A 1 
ATOM 2759 C CG  . LEU A 1 361 ? 7.448   16.583  -3.495  1.00 70.06 361 A 1 
ATOM 2760 C CD1 . LEU A 1 361 ? 7.737   16.323  -2.018  1.00 67.24 361 A 1 
ATOM 2761 C CD2 . LEU A 1 361 ? 6.013   17.091  -3.635  1.00 68.24 361 A 1 
ATOM 2762 N N   . ALA A 1 362 ? 10.312  18.666  -6.853  1.00 71.04 362 A 1 
ATOM 2763 C CA  . ALA A 1 362 ? 11.357  19.596  -7.291  1.00 69.62 362 A 1 
ATOM 2764 C C   . ALA A 1 362 ? 12.072  20.309  -6.123  1.00 69.13 362 A 1 
ATOM 2765 O O   . ALA A 1 362 ? 12.487  21.465  -6.228  1.00 66.05 362 A 1 
ATOM 2766 C CB  . ALA A 1 362 ? 10.785  20.535  -8.361  1.00 66.61 362 A 1 
ATOM 2767 N N   . LEU A 1 363 ? 12.209  19.623  -4.988  1.00 71.30 363 A 1 
ATOM 2768 C CA  . LEU A 1 363 ? 12.865  20.152  -3.795  1.00 68.68 363 A 1 
ATOM 2769 C C   . LEU A 1 363 ? 14.368  19.856  -3.833  1.00 66.29 363 A 1 
ATOM 2770 O O   . LEU A 1 363 ? 14.803  18.766  -4.197  1.00 61.72 363 A 1 
ATOM 2771 C CB  . LEU A 1 363 ? 12.206  19.580  -2.529  1.00 66.90 363 A 1 
ATOM 2772 C CG  . LEU A 1 363 ? 10.717  19.928  -2.352  1.00 65.02 363 A 1 
ATOM 2773 C CD1 . LEU A 1 363 ? 10.191  19.242  -1.092  1.00 62.75 363 A 1 
ATOM 2774 C CD2 . LEU A 1 363 ? 10.464  21.430  -2.212  1.00 63.81 363 A 1 
ATOM 2775 N N   . GLY A 1 364 ? 15.175  20.819  -3.394  1.00 67.90 364 A 1 
ATOM 2776 C CA  . GLY A 1 364 ? 16.608  20.589  -3.172  1.00 67.43 364 A 1 
ATOM 2777 C C   . GLY A 1 364 ? 16.882  19.748  -1.917  1.00 68.72 364 A 1 
ATOM 2778 O O   . GLY A 1 364 ? 16.037  19.630  -1.033  1.00 64.21 364 A 1 
ATOM 2779 N N   . ALA A 1 365 ? 18.103  19.227  -1.795  1.00 66.97 365 A 1 
ATOM 2780 C CA  . ALA A 1 365 ? 18.513  18.395  -0.653  1.00 66.88 365 A 1 
ATOM 2781 C C   . ALA A 1 365 ? 18.549  19.137  0.700   1.00 69.53 365 A 1 
ATOM 2782 O O   . ALA A 1 365 ? 18.523  18.503  1.748   1.00 63.96 365 A 1 
ATOM 2783 C CB  . ALA A 1 365 ? 19.879  17.789  -0.979  1.00 61.51 365 A 1 
ATOM 2784 N N   . ASP A 1 366 ? 18.577  20.468  0.693   1.00 65.27 366 A 1 
ATOM 2785 C CA  . ASP A 1 366 ? 18.577  21.303  1.903   1.00 69.81 366 A 1 
ATOM 2786 C C   . ASP A 1 366 ? 17.358  22.238  1.953   1.00 73.35 366 A 1 
ATOM 2787 O O   . ASP A 1 366 ? 17.442  23.472  1.959   1.00 69.59 366 A 1 
ATOM 2788 C CB  . ASP A 1 366 ? 19.920  22.027  2.053   1.00 63.77 366 A 1 
ATOM 2789 C CG  . ASP A 1 366 ? 20.067  22.712  3.417   1.00 57.04 366 A 1 
ATOM 2790 O OD1 . ASP A 1 366 ? 19.155  22.574  4.271   1.00 51.97 366 A 1 
ATOM 2791 O OD2 . ASP A 1 366 ? 21.079  23.424  3.582   1.00 51.46 366 A 1 
ATOM 2792 N N   . VAL A 1 367 ? 16.174  21.628  1.987   1.00 74.76 367 A 1 
ATOM 2793 C CA  . VAL A 1 367 ? 14.885  22.339  1.944   1.00 76.57 367 A 1 
ATOM 2794 C C   . VAL A 1 367 ? 14.653  23.251  3.152   1.00 79.08 367 A 1 
ATOM 2795 O O   . VAL A 1 367 ? 13.944  24.254  3.052   1.00 76.48 367 A 1 
ATOM 2796 C CB  . VAL A 1 367 ? 13.717  21.343  1.773   1.00 74.04 367 A 1 
ATOM 2797 C CG1 . VAL A 1 367 ? 13.866  20.562  0.470   1.00 67.43 367 A 1 
ATOM 2798 C CG2 . VAL A 1 367 ? 13.607  20.344  2.923   1.00 69.31 367 A 1 
ATOM 2799 N N   . CYS A 1 368 ? 15.282  22.957  4.290   1.00 72.61 368 A 1 
ATOM 2800 C CA  . CYS A 1 368 ? 15.178  23.743  5.523   1.00 74.02 368 A 1 
ATOM 2801 C C   . CYS A 1 368 ? 16.246  24.847  5.660   1.00 72.70 368 A 1 
ATOM 2802 O O   . CYS A 1 368 ? 16.216  25.594  6.643   1.00 70.90 368 A 1 
ATOM 2803 C CB  . CYS A 1 368 ? 15.167  22.791  6.724   1.00 73.22 368 A 1 
ATOM 2804 S SG  . CYS A 1 368 ? 13.598  21.863  6.770   1.00 71.60 368 A 1 
ATOM 2805 N N   . LYS A 1 369 ? 17.157  24.999  4.702   1.00 75.18 369 A 1 
ATOM 2806 C CA  . LYS A 1 369 ? 18.234  26.007  4.719   1.00 74.31 369 A 1 
ATOM 2807 C C   . LYS A 1 369 ? 17.697  27.418  4.964   1.00 73.32 369 A 1 
ATOM 2808 O O   . LYS A 1 369 ? 16.738  27.848  4.327   1.00 68.75 369 A 1 
ATOM 2809 C CB  . LYS A 1 369 ? 19.009  25.932  3.397   1.00 70.49 369 A 1 
ATOM 2810 C CG  . LYS A 1 369 ? 20.246  26.839  3.378   1.00 63.80 369 A 1 
ATOM 2811 C CD  . LYS A 1 369 ? 21.015  26.631  2.068   1.00 61.00 369 A 1 
ATOM 2812 C CE  . LYS A 1 369 ? 22.291  27.472  2.052   1.00 53.23 369 A 1 
ATOM 2813 N NZ  . LYS A 1 369 ? 23.090  27.196  0.830   1.00 46.53 369 A 1 
ATOM 2814 N N   . GLY A 1 370 ? 18.333  28.148  5.880   1.00 70.46 370 A 1 
ATOM 2815 C CA  . GLY A 1 370 ? 17.932  29.507  6.271   1.00 70.54 370 A 1 
ATOM 2816 C C   . GLY A 1 370 ? 16.849  29.578  7.356   1.00 72.08 370 A 1 
ATOM 2817 O O   . GLY A 1 370 ? 16.527  30.665  7.817   1.00 67.10 370 A 1 
ATOM 2818 N N   . CYS A 1 371 ? 16.300  28.455  7.817   1.00 70.60 371 A 1 
ATOM 2819 C CA  . CYS A 1 371 ? 15.443  28.423  9.001   1.00 71.77 371 A 1 
ATOM 2820 C C   . CYS A 1 371 ? 16.299  28.323  10.276  1.00 68.52 371 A 1 
ATOM 2821 O O   . CYS A 1 371 ? 17.003  27.333  10.478  1.00 66.36 371 A 1 
ATOM 2822 C CB  . CYS A 1 371 ? 14.444  27.260  8.903   1.00 71.57 371 A 1 
ATOM 2823 S SG  . CYS A 1 371 ? 13.254  27.543  7.560   1.00 67.88 371 A 1 
ATOM 2824 N N   . THR A 1 372 ? 16.183  29.307  11.176  1.00 73.19 372 A 1 
ATOM 2825 C CA  . THR A 1 372 ? 16.873  29.306  12.485  1.00 71.22 372 A 1 
ATOM 2826 C C   . THR A 1 372 ? 16.266  28.315  13.483  1.00 71.04 372 A 1 
ATOM 2827 O O   . THR A 1 372 ? 16.939  27.844  14.396  1.00 66.15 372 A 1 
ATOM 2828 C CB  . THR A 1 372 ? 16.862  30.716  13.093  1.00 68.27 372 A 1 
ATOM 2829 O OG1 . THR A 1 372 ? 15.539  31.219  13.119  1.00 64.66 372 A 1 
ATOM 2830 C CG2 . THR A 1 372 ? 17.686  31.702  12.268  1.00 63.24 372 A 1 
ATOM 2831 N N   . GLY A 1 373 ? 14.990  27.948  13.296  1.00 75.05 373 A 1 
ATOM 2832 C CA  . GLY A 1 373 ? 14.281  26.943  14.084  1.00 76.27 373 A 1 
ATOM 2833 C C   . GLY A 1 373 ? 13.054  26.409  13.341  1.00 79.05 373 A 1 
ATOM 2834 O O   . GLY A 1 373 ? 12.560  27.043  12.405  1.00 74.55 373 A 1 
ATOM 2835 N N   . CYS A 1 374 ? 12.568  25.236  13.739  1.00 76.54 374 A 1 
ATOM 2836 C CA  . CYS A 1 374 ? 11.354  24.634  13.190  1.00 77.38 374 A 1 
ATOM 2837 C C   . CYS A 1 374 ? 10.165  24.938  14.105  1.00 76.46 374 A 1 
ATOM 2838 O O   . CYS A 1 374 ? 10.158  24.504  15.255  1.00 73.75 374 A 1 
ATOM 2839 C CB  . CYS A 1 374 ? 11.570  23.128  13.012  1.00 75.25 374 A 1 
ATOM 2840 S SG  . CYS A 1 374 ? 10.195  22.436  12.049  1.00 71.95 374 A 1 
ATOM 2841 N N   . ALA A 1 375 ? 9.164   25.655  13.592  1.00 77.14 375 A 1 
ATOM 2842 C CA  . ALA A 1 375 ? 7.930   25.956  14.325  1.00 77.54 375 A 1 
ATOM 2843 C C   . ALA A 1 375 ? 6.895   24.820  14.248  1.00 79.26 375 A 1 
ATOM 2844 O O   . ALA A 1 375 ? 5.898   24.848  14.964  1.00 77.03 375 A 1 
ATOM 2845 C CB  . ALA A 1 375 ? 7.366   27.276  13.783  1.00 76.10 375 A 1 
ATOM 2846 N N   . VAL A 1 376 ? 7.116   23.828  13.388  1.00 81.04 376 A 1 
ATOM 2847 C CA  . VAL A 1 376 ? 6.158   22.750  13.133  1.00 80.67 376 A 1 
ATOM 2848 C C   . VAL A 1 376 ? 6.029   21.843  14.353  1.00 80.65 376 A 1 
ATOM 2849 O O   . VAL A 1 376 ? 6.995   21.191  14.758  1.00 79.45 376 A 1 
ATOM 2850 C CB  . VAL A 1 376 ? 6.546   21.931  11.891  1.00 80.43 376 A 1 
ATOM 2851 C CG1 . VAL A 1 376 ? 5.530   20.815  11.628  1.00 75.29 376 A 1 
ATOM 2852 C CG2 . VAL A 1 376 ? 6.626   22.810  10.638  1.00 76.16 376 A 1 
ATOM 2853 N N   . LYS A 1 377 ? 4.815   21.754  14.894  1.00 79.38 377 A 1 
ATOM 2854 C CA  . LYS A 1 377 ? 4.436   20.818  15.963  1.00 76.93 377 A 1 
ATOM 2855 C C   . LYS A 1 377 ? 3.446   19.801  15.405  1.00 75.77 377 A 1 
ATOM 2856 O O   . LYS A 1 377 ? 2.256   20.088  15.267  1.00 72.22 377 A 1 
ATOM 2857 C CB  . LYS A 1 377 ? 3.866   21.582  17.164  1.00 75.49 377 A 1 
ATOM 2858 C CG  . LYS A 1 377 ? 4.913   22.476  17.839  1.00 70.47 377 A 1 
ATOM 2859 C CD  . LYS A 1 377 ? 4.333   23.142  19.092  1.00 65.10 377 A 1 
ATOM 2860 C CE  . LYS A 1 377 ? 5.379   24.060  19.737  1.00 58.09 377 A 1 
ATOM 2861 N NZ  . LYS A 1 377 ? 4.868   24.702  20.973  1.00 50.13 377 A 1 
ATOM 2862 N N   . CYS A 1 378 ? 3.956   18.628  15.052  1.00 79.46 378 A 1 
ATOM 2863 C CA  . CYS A 1 378 ? 3.122   17.563  14.501  1.00 77.55 378 A 1 
ATOM 2864 C C   . CYS A 1 378 ? 2.238   16.946  15.599  1.00 75.20 378 A 1 
ATOM 2865 O O   . CYS A 1 378 ? 2.795   16.450  16.578  1.00 72.49 378 A 1 
ATOM 2866 C CB  . CYS A 1 378 ? 4.023   16.511  13.853  1.00 76.52 378 A 1 
ATOM 2867 S SG  . CYS A 1 378 ? 2.994   15.255  13.039  1.00 72.83 378 A 1 
ATOM 2868 N N   . PRO A 1 379 ? 0.900   16.895  15.433  1.00 75.16 379 A 1 
ATOM 2869 C CA  . PRO A 1 379 ? 0.008   16.249  16.402  1.00 71.03 379 A 1 
ATOM 2870 C C   . PRO A 1 379 ? 0.295   14.756  16.603  1.00 68.63 379 A 1 
ATOM 2871 O O   . PRO A 1 379 ? 0.017   14.213  17.665  1.00 63.96 379 A 1 
ATOM 2872 C CB  . PRO A 1 379 ? -1.409  16.458  15.857  1.00 70.11 379 A 1 
ATOM 2873 C CG  . PRO A 1 379 ? -1.282  17.698  14.981  1.00 70.36 379 A 1 
ATOM 2874 C CD  . PRO A 1 379 ? 0.121   17.556  14.401  1.00 73.57 379 A 1 
ATOM 2875 N N   . SER A 1 380 ? 0.881   14.111  15.605  1.00 69.54 380 A 1 
ATOM 2876 C CA  . SER A 1 380 ? 1.295   12.703  15.664  1.00 66.90 380 A 1 
ATOM 2877 C C   . SER A 1 380 ? 2.679   12.496  16.302  1.00 65.20 380 A 1 
ATOM 2878 O O   . SER A 1 380 ? 3.225   11.399  16.217  1.00 61.64 380 A 1 
ATOM 2879 C CB  . SER A 1 380 ? 1.251   12.072  14.265  1.00 64.59 380 A 1 
ATOM 2880 O OG  . SER A 1 380 ? 0.006   12.329  13.641  1.00 60.44 380 A 1 
ATOM 2881 N N   . GLY A 1 381 ? 3.279   13.537  16.880  1.00 69.15 381 A 1 
ATOM 2882 C CA  . GLY A 1 381 ? 4.561   13.458  17.591  1.00 68.84 381 A 1 
ATOM 2883 C C   . GLY A 1 381 ? 5.813   13.491  16.704  1.00 70.75 381 A 1 
ATOM 2884 O O   . GLY A 1 381 ? 6.921   13.468  17.226  1.00 68.26 381 A 1 
ATOM 2885 N N   . PHE A 1 382 ? 5.679   13.605  15.375  1.00 67.20 382 A 1 
ATOM 2886 C CA  . PHE A 1 382 ? 6.838   13.627  14.479  1.00 70.34 382 A 1 
ATOM 2887 C C   . PHE A 1 382 ? 7.771   14.808  14.745  1.00 73.31 382 A 1 
ATOM 2888 O O   . PHE A 1 382 ? 7.369   15.975  14.666  1.00 71.97 382 A 1 
ATOM 2889 C CB  . PHE A 1 382 ? 6.411   13.692  13.011  1.00 66.58 382 A 1 
ATOM 2890 C CG  . PHE A 1 382 ? 5.856   12.405  12.462  1.00 64.80 382 A 1 
ATOM 2891 C CD1 . PHE A 1 382 ? 6.731   11.377  12.088  1.00 61.32 382 A 1 
ATOM 2892 C CD2 . PHE A 1 382 ? 4.471   12.240  12.316  1.00 60.57 382 A 1 
ATOM 2893 C CE1 . PHE A 1 382 ? 6.221   10.174  11.582  1.00 57.44 382 A 1 
ATOM 2894 C CE2 . PHE A 1 382 ? 3.965   11.033  11.813  1.00 58.17 382 A 1 
ATOM 2895 C CZ  . PHE A 1 382 ? 4.842   9.999   11.451  1.00 57.34 382 A 1 
ATOM 2896 N N   . LYS A 1 383 ? 9.053   14.513  14.886  1.00 70.16 383 A 1 
ATOM 2897 C CA  . LYS A 1 383 ? 10.130  15.503  14.800  1.00 72.06 383 A 1 
ATOM 2898 C C   . LYS A 1 383 ? 10.408  15.841  13.331  1.00 74.43 383 A 1 
ATOM 2899 O O   . LYS A 1 383 ? 11.352  15.361  12.709  1.00 72.83 383 A 1 
ATOM 2900 C CB  . LYS A 1 383 ? 11.368  14.960  15.517  1.00 68.57 383 A 1 
ATOM 2901 C CG  . LYS A 1 383 ? 11.158  14.728  17.023  1.00 64.82 383 A 1 
ATOM 2902 C CD  . LYS A 1 383 ? 12.512  14.251  17.544  1.00 61.61 383 A 1 
ATOM 2903 C CE  . LYS A 1 383 ? 12.638  13.914  19.009  1.00 54.70 383 A 1 
ATOM 2904 N NZ  . LYS A 1 383 ? 14.059  13.527  19.240  1.00 48.77 383 A 1 
ATOM 2905 N N   . VAL A 1 384 ? 9.537   16.667  12.752  1.00 74.26 384 A 1 
ATOM 2906 C CA  . VAL A 1 384 ? 9.479   16.944  11.305  1.00 75.80 384 A 1 
ATOM 2907 C C   . VAL A 1 384 ? 10.830  17.387  10.738  1.00 77.27 384 A 1 
ATOM 2908 O O   . VAL A 1 384 ? 11.252  16.863  9.711   1.00 76.67 384 A 1 
ATOM 2909 C CB  . VAL A 1 384 ? 8.386   17.984  11.005  1.00 74.39 384 A 1 
ATOM 2910 C CG1 . VAL A 1 384 ? 8.399   18.456  9.544   1.00 69.15 384 A 1 
ATOM 2911 C CG2 . VAL A 1 384 ? 7.001   17.392  11.293  1.00 71.78 384 A 1 
ATOM 2912 N N   . LYS A 1 385 ? 11.533  18.301  11.406  1.00 74.60 385 A 1 
ATOM 2913 C CA  . LYS A 1 385 ? 12.849  18.787  10.955  1.00 73.66 385 A 1 
ATOM 2914 C C   . LYS A 1 385 ? 13.863  17.650  10.810  1.00 73.29 385 A 1 
ATOM 2915 O O   . LYS A 1 385 ? 14.558  17.596  9.801   1.00 72.74 385 A 1 
ATOM 2916 C CB  . LYS A 1 385 ? 13.366  19.871  11.917  1.00 72.62 385 A 1 
ATOM 2917 C CG  . LYS A 1 385 ? 14.701  20.473  11.446  1.00 67.70 385 A 1 
ATOM 2918 C CD  . LYS A 1 385 ? 15.262  21.488  12.451  1.00 65.72 385 A 1 
ATOM 2919 C CE  . LYS A 1 385 ? 16.632  21.979  11.966  1.00 56.46 385 A 1 
ATOM 2920 N NZ  . LYS A 1 385 ? 17.297  22.880  12.942  1.00 50.71 385 A 1 
ATOM 2921 N N   . GLU A 1 386 ? 13.939  16.767  11.804  1.00 66.68 386 A 1 
ATOM 2922 C CA  . GLU A 1 386 ? 14.881  15.641  11.820  1.00 66.10 386 A 1 
ATOM 2923 C C   . GLU A 1 386 ? 14.559  14.652  10.694  1.00 64.61 386 A 1 
ATOM 2924 O O   . GLU A 1 386 ? 15.447  14.260  9.938   1.00 63.23 386 A 1 
ATOM 2925 C CB  . GLU A 1 386 ? 14.842  14.933  13.191  1.00 66.25 386 A 1 
ATOM 2926 C CG  . GLU A 1 386 ? 15.376  15.818  14.339  1.00 61.68 386 A 1 
ATOM 2927 C CD  . GLU A 1 386 ? 15.172  15.209  15.738  1.00 58.16 386 A 1 
ATOM 2928 O OE1 . GLU A 1 386 ? 15.102  15.997  16.712  1.00 52.73 386 A 1 
ATOM 2929 O OE2 . GLU A 1 386 ? 14.979  13.987  15.868  1.00 57.09 386 A 1 
ATOM 2930 N N   . LYS A 1 387 ? 13.278  14.320  10.498  1.00 68.54 387 A 1 
ATOM 2931 C CA  . LYS A 1 387 ? 12.855  13.417  9.416   1.00 67.19 387 A 1 
ATOM 2932 C C   . LYS A 1 387 ? 13.090  14.007  8.025   1.00 63.84 387 A 1 
ATOM 2933 O O   . LYS A 1 387 ? 13.531  13.283  7.136   1.00 65.04 387 A 1 
ATOM 2934 C CB  . LYS A 1 387 ? 11.388  13.018  9.606   1.00 67.86 387 A 1 
ATOM 2935 C CG  . LYS A 1 387 ? 11.186  12.171  10.872  1.00 67.81 387 A 1 
ATOM 2936 C CD  . LYS A 1 387 ? 9.756   11.622  10.936  1.00 66.42 387 A 1 
ATOM 2937 C CE  . LYS A 1 387 ? 9.442   11.078  12.327  1.00 61.82 387 A 1 
ATOM 2938 N NZ  . LYS A 1 387 ? 9.905   9.697   12.599  1.00 57.96 387 A 1 
ATOM 2939 N N   . ILE A 1 388 ? 12.848  15.306  7.833   1.00 70.59 388 A 1 
ATOM 2940 C CA  . ILE A 1 388 ? 13.186  15.988  6.572   1.00 69.38 388 A 1 
ATOM 2941 C C   . ILE A 1 388 ? 14.695  15.917  6.321   1.00 69.65 388 A 1 
ATOM 2942 O O   . ILE A 1 388 ? 15.104  15.556  5.221   1.00 69.45 388 A 1 
ATOM 2943 C CB  . ILE A 1 388 ? 12.671  17.446  6.554   1.00 68.84 388 A 1 
ATOM 2944 C CG1 . ILE A 1 388 ? 11.128  17.466  6.496   1.00 67.77 388 A 1 
ATOM 2945 C CG2 . ILE A 1 388 ? 13.250  18.220  5.355   1.00 68.64 388 A 1 
ATOM 2946 C CD1 . ILE A 1 388 ? 10.502  18.863  6.624   1.00 63.66 388 A 1 
ATOM 2947 N N   . ALA A 1 389 ? 15.514  16.210  7.325   1.00 59.82 389 A 1 
ATOM 2948 C CA  . ALA A 1 389 ? 16.970  16.156  7.198   1.00 59.00 389 A 1 
ATOM 2949 C C   . ALA A 1 389 ? 17.479  14.740  6.874   1.00 59.30 389 A 1 
ATOM 2950 O O   . ALA A 1 389 ? 18.431  14.596  6.111   1.00 60.25 389 A 1 
ATOM 2951 C CB  . ALA A 1 389 ? 17.589  16.690  8.495   1.00 59.17 389 A 1 
ATOM 2952 N N   . ALA A 1 390 ? 16.823  13.703  7.406   1.00 56.38 390 A 1 
ATOM 2953 C CA  . ALA A 1 390 ? 17.170  12.310  7.133   1.00 56.27 390 A 1 
ATOM 2954 C C   . ALA A 1 390 ? 16.818  11.869  5.702   1.00 55.22 390 A 1 
ATOM 2955 O O   . ALA A 1 390 ? 17.557  11.095  5.103   1.00 57.94 390 A 1 
ATOM 2956 C CB  . ALA A 1 390 ? 16.463  11.432  8.174   1.00 58.59 390 A 1 
ATOM 2957 N N   . ILE A 1 391 ? 15.694  12.348  5.140   1.00 68.18 391 A 1 
ATOM 2958 C CA  . ILE A 1 391 ? 15.211  11.841  3.847   1.00 68.07 391 A 1 
ATOM 2959 C C   . ILE A 1 391 ? 15.600  12.711  2.643   1.00 65.13 391 A 1 
ATOM 2960 O O   . ILE A 1 391 ? 15.801  12.178  1.553   1.00 67.62 391 A 1 
ATOM 2961 C CB  . ILE A 1 391 ? 13.692  11.573  3.918   1.00 70.26 391 A 1 
ATOM 2962 C CG1 . ILE A 1 391 ? 13.196  10.670  2.777   1.00 69.23 391 A 1 
ATOM 2963 C CG2 . ILE A 1 391 ? 12.861  12.869  3.928   1.00 71.66 391 A 1 
ATOM 2964 C CD1 . ILE A 1 391 ? 13.886  9.301   2.757   1.00 66.66 391 A 1 
ATOM 2965 N N   . ALA A 1 392 ? 15.738  14.020  2.811   1.00 62.58 392 A 1 
ATOM 2966 C CA  . ALA A 1 392 ? 16.014  14.931  1.699   1.00 62.32 392 A 1 
ATOM 2967 C C   . ALA A 1 392 ? 17.297  14.585  0.903   1.00 65.16 392 A 1 
ATOM 2968 O O   . ALA A 1 392 ? 17.264  14.690  -0.325  1.00 65.51 392 A 1 
ATOM 2969 C CB  . ALA A 1 392 ? 16.002  16.377  2.218   1.00 61.01 392 A 1 
ATOM 2970 N N   . PRO A 1 393 ? 18.396  14.102  1.522   1.00 58.02 393 A 1 
ATOM 2971 C CA  . PRO A 1 393 ? 19.601  13.723  0.773   1.00 59.31 393 A 1 
ATOM 2972 C C   . PRO A 1 393 ? 19.423  12.550  -0.202  1.00 62.06 393 A 1 
ATOM 2973 O O   . PRO A 1 393 ? 20.238  12.403  -1.112  1.00 62.10 393 A 1 
ATOM 2974 C CB  . PRO A 1 393 ? 20.656  13.400  1.836   1.00 56.33 393 A 1 
ATOM 2975 C CG  . PRO A 1 393 ? 20.196  14.194  3.056   1.00 59.20 393 A 1 
ATOM 2976 C CD  . PRO A 1 393 ? 18.682  14.089  2.948   1.00 68.73 393 A 1 
ATOM 2977 N N   . VAL A 1 394 ? 18.364  11.734  -0.068  1.00 58.76 394 A 1 
ATOM 2978 C CA  . VAL A 1 394 ? 18.106  10.566  -0.936  1.00 61.51 394 A 1 
ATOM 2979 C C   . VAL A 1 394 ? 17.998  10.960  -2.416  1.00 62.16 394 A 1 
ATOM 2980 O O   . VAL A 1 394 ? 18.361  10.168  -3.285  1.00 67.15 394 A 1 
ATOM 2981 C CB  . VAL A 1 394 ? 16.853  9.804   -0.459  1.00 64.60 394 A 1 
ATOM 2982 C CG1 . VAL A 1 394 ? 16.411  8.680   -1.403  1.00 59.26 394 A 1 
ATOM 2983 C CG2 . VAL A 1 394 ? 17.133  9.156   0.906   1.00 65.00 394 A 1 
ATOM 2984 N N   . VAL A 1 395 ? 17.590  12.192  -2.725  1.00 66.48 395 A 1 
ATOM 2985 C CA  . VAL A 1 395 ? 17.542  12.696  -4.114  1.00 67.66 395 A 1 
ATOM 2986 C C   . VAL A 1 395 ? 18.904  12.653  -4.815  1.00 68.32 395 A 1 
ATOM 2987 O O   . VAL A 1 395 ? 18.952  12.489  -6.034  1.00 70.18 395 A 1 
ATOM 2988 C CB  . VAL A 1 395 ? 16.962  14.122  -4.200  1.00 69.29 395 A 1 
ATOM 2989 C CG1 . VAL A 1 395 ? 15.529  14.164  -3.662  1.00 62.77 395 A 1 
ATOM 2990 C CG2 . VAL A 1 395 ? 17.806  15.177  -3.480  1.00 66.29 395 A 1 
ATOM 2991 N N   . ASN A 1 396 ? 19.992  12.738  -4.064  1.00 63.42 396 A 1 
ATOM 2992 C CA  . ASN A 1 396 ? 21.362  12.732  -4.580  1.00 65.19 396 A 1 
ATOM 2993 C C   . ASN A 1 396 ? 21.967  11.322  -4.673  1.00 64.82 396 A 1 
ATOM 2994 O O   . ASN A 1 396 ? 23.068  11.165  -5.203  1.00 64.67 396 A 1 
ATOM 2995 C CB  . ASN A 1 396 ? 22.229  13.633  -3.690  1.00 65.02 396 A 1 
ATOM 2996 C CG  . ASN A 1 396 ? 21.802  15.088  -3.708  1.00 63.98 396 A 1 
ATOM 2997 O OD1 . ASN A 1 396 ? 21.302  15.625  -4.681  1.00 59.24 396 A 1 
ATOM 2998 N ND2 . ASN A 1 396 ? 22.016  15.788  -2.622  1.00 60.44 396 A 1 
ATOM 2999 N N   . VAL A 1 397 ? 21.286  10.283  -4.161  1.00 64.51 397 A 1 
ATOM 3000 C CA  . VAL A 1 397 ? 21.786  8.906   -4.230  1.00 66.10 397 A 1 
ATOM 3001 C C   . VAL A 1 397 ? 21.589  8.374   -5.654  1.00 66.41 397 A 1 
ATOM 3002 O O   . VAL A 1 397 ? 20.475  8.432   -6.178  1.00 66.93 397 A 1 
ATOM 3003 C CB  . VAL A 1 397 ? 21.116  8.007   -3.175  1.00 64.61 397 A 1 
ATOM 3004 C CG1 . VAL A 1 397 ? 21.694  6.589   -3.214  1.00 61.26 397 A 1 
ATOM 3005 C CG2 . VAL A 1 397 ? 21.342  8.557   -1.761  1.00 65.99 397 A 1 
ATOM 3006 N N   . PRO A 1 398 ? 22.628  7.848   -6.329  1.00 64.16 398 A 1 
ATOM 3007 C CA  . PRO A 1 398 ? 22.470  7.243   -7.652  1.00 64.89 398 A 1 
ATOM 3008 C C   . PRO A 1 398 ? 21.505  6.048   -7.638  1.00 66.30 398 A 1 
ATOM 3009 O O   . PRO A 1 398 ? 21.590  5.208   -6.743  1.00 65.91 398 A 1 
ATOM 3010 C CB  . PRO A 1 398 ? 23.876  6.820   -8.084  1.00 63.70 398 A 1 
ATOM 3011 C CG  . PRO A 1 398 ? 24.793  7.741   -7.276  1.00 64.00 398 A 1 
ATOM 3012 C CD  . PRO A 1 398 ? 24.034  7.922   -5.966  1.00 68.06 398 A 1 
ATOM 3013 N N   . ASP A 1 399 ? 20.651  5.916   -8.673  1.00 67.37 399 A 1 
ATOM 3014 C CA  . ASP A 1 399 ? 19.579  4.900   -8.724  1.00 67.86 399 A 1 
ATOM 3015 C C   . ASP A 1 399 ? 20.078  3.459   -8.538  1.00 65.57 399 A 1 
ATOM 3016 O O   . ASP A 1 399 ? 19.425  2.660   -7.872  1.00 63.80 399 A 1 
ATOM 3017 C CB  . ASP A 1 399 ? 18.809  5.015   -10.051 1.00 67.49 399 A 1 
ATOM 3018 C CG  . ASP A 1 399 ? 18.138  6.379   -10.214 1.00 66.72 399 A 1 
ATOM 3019 O OD1 . ASP A 1 399 ? 17.787  6.993   -9.183  1.00 63.59 399 A 1 
ATOM 3020 O OD2 . ASP A 1 399 ? 18.092  6.878   -11.353 1.00 64.73 399 A 1 
ATOM 3021 N N   . ARG A 1 400 ? 21.278  3.149   -9.028  1.00 60.44 400 A 1 
ATOM 3022 C CA  . ARG A 1 400 ? 21.919  1.829   -8.861  1.00 57.94 400 A 1 
ATOM 3023 C C   . ARG A 1 400 ? 22.124  1.390   -7.404  1.00 55.96 400 A 1 
ATOM 3024 O O   . ARG A 1 400 ? 22.389  0.220   -7.170  1.00 54.45 400 A 1 
ATOM 3025 C CB  . ARG A 1 400 ? 23.254  1.804   -9.621  1.00 59.85 400 A 1 
ATOM 3026 C CG  . ARG A 1 400 ? 24.327  2.690   -8.961  1.00 56.52 400 A 1 
ATOM 3027 C CD  . ARG A 1 400 ? 25.631  2.658   -9.762  1.00 54.38 400 A 1 
ATOM 3028 N NE  . ARG A 1 400 ? 26.668  3.475   -9.110  1.00 46.48 400 A 1 
ATOM 3029 C CZ  . ARG A 1 400 ? 27.771  3.948   -9.670  1.00 40.13 400 A 1 
ATOM 3030 N NH1 . ARG A 1 400 ? 28.061  3.711   -10.915 1.00 39.62 400 A 1 
ATOM 3031 N NH2 . ARG A 1 400 ? 28.600  4.669   -8.973  1.00 38.38 400 A 1 
ATOM 3032 N N   . PHE A 1 401 ? 22.055  2.311   -6.451  1.00 62.40 401 A 1 
ATOM 3033 C CA  . PHE A 1 401 ? 22.158  2.027   -5.014  1.00 60.71 401 A 1 
ATOM 3034 C C   . PHE A 1 401 ? 20.797  2.010   -4.302  1.00 60.76 401 A 1 
ATOM 3035 O O   . PHE A 1 401 ? 20.752  1.834   -3.086  1.00 58.17 401 A 1 
ATOM 3036 C CB  . PHE A 1 401 ? 23.095  3.050   -4.360  1.00 57.83 401 A 1 
ATOM 3037 C CG  . PHE A 1 401 ? 24.517  3.062   -4.886  1.00 57.21 401 A 1 
ATOM 3038 C CD1 . PHE A 1 401 ? 25.339  1.936   -4.720  1.00 52.06 401 A 1 
ATOM 3039 C CD2 . PHE A 1 401 ? 25.035  4.216   -5.498  1.00 52.59 401 A 1 
ATOM 3040 C CE1 . PHE A 1 401 ? 26.679  1.970   -5.149  1.00 48.09 401 A 1 
ATOM 3041 C CE2 . PHE A 1 401 ? 26.373  4.251   -5.926  1.00 49.05 401 A 1 
ATOM 3042 C CZ  . PHE A 1 401 ? 27.196  3.131   -5.747  1.00 53.05 401 A 1 
ATOM 3043 N N   . LEU A 1 402 ? 19.710  2.223   -5.048  1.00 57.65 402 A 1 
ATOM 3044 C CA  . LEU A 1 402 ? 18.341  2.312   -4.523  1.00 56.64 402 A 1 
ATOM 3045 C C   . LEU A 1 402 ? 17.448  1.145   -4.978  1.00 55.29 402 A 1 
ATOM 3046 O O   . LEU A 1 402 ? 16.237  1.202   -4.775  1.00 53.95 402 A 1 
ATOM 3047 C CB  . LEU A 1 402 ? 17.734  3.671   -4.931  1.00 56.49 402 A 1 
ATOM 3048 C CG  . LEU A 1 402 ? 18.511  4.920   -4.480  1.00 53.22 402 A 1 
ATOM 3049 C CD1 . LEU A 1 402 ? 17.747  6.163   -4.938  1.00 49.23 402 A 1 
ATOM 3050 C CD2 . LEU A 1 402 ? 18.685  5.005   -2.968  1.00 52.54 402 A 1 
ATOM 3051 N N   . ALA A 1 403 ? 18.064  0.131   -5.628  1.00 64.05 403 A 1 
ATOM 3052 C CA  . ALA A 1 403 ? 17.381  -1.045  -6.169  1.00 60.37 403 A 1 
ATOM 3053 C C   . ALA A 1 403 ? 16.809  -1.961  -5.082  1.00 53.72 403 A 1 
ATOM 3054 O O   . ALA A 1 403 ? 17.465  -2.125  -4.024  1.00 49.06 403 A 1 
ATOM 3055 C CB  . ALA A 1 403 ? 18.330  -1.782  -7.112  1.00 55.11 403 A 1 
ATOM 3056 O OXT . ALA A 1 403 ? 15.711  -2.499  -5.353  1.00 50.26 403 A 1 
#
