# 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_if07676
#
_entry.id if07676
#
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 MET 2   
1 n TYR 3   
1 n ASN 4   
1 n LYS 5   
1 n ILE 6   
1 n PHE 7   
1 n MET 8   
1 n ASN 9   
1 n GLN 10  
1 n GLU 11  
1 n TYR 12  
1 n THR 13  
1 n ARG 14  
1 n ARG 15  
1 n LEU 16  
1 n GLU 17  
1 n LYS 18  
1 n ILE 19  
1 n GLU 20  
1 n ALA 21  
1 n VAL 22  
1 n LEU 23  
1 n ALA 24  
1 n PHE 25  
1 n HIS 26  
1 n LEU 27  
1 n PRO 28  
1 n GLU 29  
1 n SER 30  
1 n PRO 31  
1 n GLY 32  
1 n SER 33  
1 n SER 34  
1 n TRP 35  
1 n SER 36  
1 n ALA 37  
1 n SER 38  
1 n THR 39  
1 n PHE 40  
1 n ALA 41  
1 n GLY 42  
1 n LEU 43  
1 n LYS 44  
1 n ARG 45  
1 n THR 46  
1 n VAL 47  
1 n SER 48  
1 n PRO 49  
1 n ASP 50  
1 n LEU 51  
1 n LEU 52  
1 n LYS 53  
1 n ALA 54  
1 n LEU 55  
1 n THR 56  
1 n GLY 57  
1 n PRO 58  
1 n GLY 59  
1 n TRP 60  
1 n ASP 61  
1 n LEU 62  
1 n VAL 63  
1 n ASN 64  
1 n ARG 65  
1 n GLY 66  
1 n GLY 67  
1 n LYS 68  
1 n ARG 69  
1 n TRP 70  
1 n ARG 71  
1 n PRO 72  
1 n LEU 73  
1 n LEU 74  
1 n MET 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n CYS 79  
1 n GLU 80  
1 n SER 81  
1 n LEU 82  
1 n GLY 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n LEU 91  
1 n THR 92  
1 n PRO 93  
1 n LEU 94  
1 n VAL 95  
1 n GLU 96  
1 n PHE 97  
1 n PRO 98  
1 n HIS 99  
1 n ASN 100 
1 n ALA 101 
1 n SER 102 
1 n LEU 103 
1 n ILE 104 
1 n HIS 105 
1 n ASP 106 
1 n ASP 107 
1 n ILE 108 
1 n GLU 109 
1 n ASP 110 
1 n ASN 111 
1 n SER 112 
1 n ASP 113 
1 n GLU 114 
1 n ARG 115 
1 n ARG 116 
1 n GLY 117 
1 n LYS 118 
1 n PRO 119 
1 n ALA 120 
1 n VAL 121 
1 n HIS 122 
1 n VAL 123 
1 n LEU 124 
1 n PHE 125 
1 n GLY 126 
1 n SER 127 
1 n ASP 128 
1 n THR 129 
1 n ALA 130 
1 n ILE 131 
1 n ASN 132 
1 n GLY 133 
1 n GLY 134 
1 n CYS 135 
1 n PHE 136 
1 n MET 137 
1 n TYR 138 
1 n PHE 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n SER 143 
1 n CYS 144 
1 n LEU 145 
1 n ASP 146 
1 n ALA 147 
1 n TRP 148 
1 n LYS 149 
1 n VAL 150 
1 n PRO 151 
1 n PHE 152 
1 n GLY 153 
1 n ASP 154 
1 n LEU 155 
1 n SER 156 
1 n GLU 157 
1 n LYS 158 
1 n ILE 159 
1 n PRO 160 
1 n ALA 161 
1 n ALA 162 
1 n GLY 163 
1 n LEU 164 
1 n SER 165 
1 n GLY 166 
1 n GLU 167 
1 n ALA 168 
1 n ALA 169 
1 n TYR 170 
1 n GLN 171 
1 n ALA 172 
1 n VAL 173 
1 n ASP 174 
1 n SER 175 
1 n TRP 176 
1 n ARG 177 
1 n GLY 178 
1 n PHE 179 
1 n ASN 180 
1 n THR 181 
1 n PRO 182 
1 n PRO 183 
1 n LEU 184 
1 n CYS 185 
1 n GLY 186 
1 n GLY 187 
1 n LEU 188 
1 n VAL 189 
1 n ASP 190 
1 n PHE 191 
1 n LYS 192 
1 n ASN 193 
1 n ARG 194 
1 n ILE 195 
1 n TYR 196 
1 n ALA 197 
1 n LEU 198 
1 n TRP 199 
1 n GLY 200 
1 n GLU 201 
1 n TYR 202 
1 n MET 203 
1 n ARG 204 
1 n ARG 205 
1 n LEU 206 
1 n HIS 207 
1 n LEU 208 
1 n GLY 209 
1 n GLN 210 
1 n ALA 211 
1 n MET 212 
1 n ASP 213 
1 n ILE 214 
1 n ALA 215 
1 n TRP 216 
1 n HIS 217 
1 n ARG 218 
1 n ASP 219 
1 n PHE 220 
1 n SER 221 
1 n SER 222 
1 n LEU 223 
1 n PRO 224 
1 n ASP 225 
1 n LEU 226 
1 n GLU 227 
1 n GLU 228 
1 n TYR 229 
1 n GLU 230 
1 n THR 231 
1 n MET 232 
1 n CYS 233 
1 n ARG 234 
1 n LEU 235 
1 n LYS 236 
1 n THR 237 
1 n GLY 238 
1 n CYS 239 
1 n LEU 240 
1 n ALA 241 
1 n GLY 242 
1 n LEU 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n LEU 247 
1 n GLY 248 
1 n VAL 249 
1 n TYR 250 
1 n THR 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n PRO 259 
1 n TRP 260 
1 n THR 261 
1 n GLU 262 
1 n ALA 263 
1 n GLU 264 
1 n ALA 265 
1 n PRO 266 
1 n ALA 267 
1 n GLU 268 
1 n ILE 269 
1 n PHE 270 
1 n SER 271 
1 n ALA 272 
1 n ALA 273 
1 n ALA 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n GLY 278 
1 n VAL 279 
1 n GLY 280 
1 n PHE 281 
1 n GLN 282 
1 n ILE 283 
1 n LEU 284 
1 n ASP 285 
1 n ASP 286 
1 n VAL 287 
1 n LYS 288 
1 n ASN 289 
1 n LEU 290 
1 n THR 291 
1 n THR 292 
1 n GLY 293 
1 n VAL 294 
1 n PRO 295 
1 n GLY 296 
1 n LYS 297 
1 n LYS 298 
1 n ARG 299 
1 n GLY 300 
1 n ASP 301 
1 n ASP 302 
1 n VAL 303 
1 n VAL 304 
1 n GLU 305 
1 n GLY 306 
1 n LYS 307 
1 n LYS 308 
1 n SER 309 
1 n LEU 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n LEU 314 
1 n TYR 315 
1 n LEU 316 
1 n HIS 317 
1 n ARG 318 
1 n ARG 319 
1 n ARG 320 
1 n ASP 321 
1 n ARG 322 
1 n ARG 323 
1 n GLU 324 
1 n PHE 325 
1 n ALA 326 
1 n ALA 327 
1 n ARG 328 
1 n CYS 329 
1 n PHE 330 
1 n ALA 331 
1 n ALA 332 
1 n ALA 333 
1 n ARG 334 
1 n ALA 335 
1 n GLY 336 
1 n GLY 337 
1 n THR 338 
1 n GLY 339 
1 n ALA 340 
1 n ALA 341 
1 n GLU 342 
1 n VAL 343 
1 n GLU 344 
1 n GLU 345 
1 n PHE 346 
1 n ILE 347 
1 n ALA 348 
1 n GLU 349 
1 n LEU 350 
1 n GLU 351 
1 n THR 352 
1 n ALA 353 
1 n GLY 354 
1 n VAL 355 
1 n LEU 356 
1 n GLU 357 
1 n GLU 358 
1 n ALA 359 
1 n GLY 360 
1 n GLN 361 
1 n ARG 362 
1 n GLY 363 
1 n LEU 364 
1 n ALA 365 
1 n LEU 366 
1 n ILE 367 
1 n ASN 368 
1 n GLU 369 
1 n ALA 370 
1 n ARG 371 
1 n SER 372 
1 n VAL 373 
1 n PHE 374 
1 n CYS 375 
1 n GLY 376 
1 n ALA 377 
1 n SER 378 
1 n PHE 379 
1 n THR 380 
1 n GLY 381 
1 n PHE 382 
1 n PRO 383 
1 n VAL 384 
1 n ASN 385 
1 n GLN 386 
1 n GLU 387 
1 n ALA 388 
1 n ARG 389 
1 n ASN 390 
1 n LEU 391 
1 n LEU 392 
1 n ALA 393 
1 n GLY 394 
1 n ILE 395 
1 n VAL 396 
1 n ASP 397 
1 n LEU 398 
1 n ILE 399 
1 n SER 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:05:14)"
_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 84.79
_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 MET . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.567   -29.312 6.812   1.00 16.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.197   -28.068 6.332   1.00 20.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.534   -27.210 7.542   1.00 22.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.622   -26.703 8.184   1.00 22.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.272   -27.311 5.366   1.00 19.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.430   -27.802 3.926   1.00 16.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.210   -27.078 2.812   1.00 15.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.828   -27.686 1.215   1.00 12.69 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 4.803   -27.160 7.931   1.00 18.65 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 5.276   -26.303 9.020   1.00 20.31 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 5.280   -24.859 8.510   1.00 22.27 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 6.076   -24.514 7.647   1.00 22.89 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 6.685   -26.723 9.465   1.00 20.13 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 6.698   -28.021 10.285  1.00 17.55 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 8.373   -28.522 10.786  1.00 15.98 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 8.008   -30.007 11.748  1.00 14.17 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 4.354   -24.042 9.003   1.00 24.95 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 4.483   -22.598 8.897   1.00 26.10 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 5.742   -22.210 9.675   1.00 27.61 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 5.783   -22.360 10.896  1.00 26.86 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 3.231   -21.909 9.461   1.00 24.38 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 2.120   -21.719 8.441   1.00 21.76 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 2.038   -20.502 7.734   1.00 19.17 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 1.179   -22.735 8.194   1.00 18.78 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 1.014   -20.299 6.787   1.00 18.99 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 0.159   -22.539 7.242   1.00 19.54 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 0.074   -21.317 6.541   1.00 21.01 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -0.915  -21.122 5.625   1.00 20.25 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 6.774   -21.737 8.976   1.00 28.62 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 7.858   -20.986 9.589   1.00 30.16 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 7.228   -19.766 10.262  1.00 31.13 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 6.941   -18.760 9.621   1.00 30.59 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 8.913   -20.588 8.530   1.00 29.41 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 10.086  -21.544 8.430   1.00 26.44 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 10.306  -22.396 9.272   1.00 24.30 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 10.898  -21.415 7.410   1.00 23.96 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? 6.966   -19.887 11.559  1.00 30.65 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? 6.740   -18.761 12.450  1.00 31.31 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? 8.073   -18.009 12.478  1.00 32.69 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? 8.918   -18.296 13.315  1.00 31.44 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? 6.281   -19.267 13.837  1.00 28.91 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? 4.990   -18.609 14.340  1.00 26.00 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? 4.602   -19.170 15.716  1.00 23.93 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? 3.290   -18.551 16.212  1.00 21.12 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? 2.912   -19.042 17.561  1.00 19.47 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 8.296   -17.126 11.505  1.00 40.82 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 9.311   -16.085 11.630  1.00 41.64 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 8.941   -15.387 12.930  1.00 43.20 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 7.845   -14.836 13.042  1.00 41.39 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 9.311   -15.133 10.408  1.00 38.84 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 9.692   -15.913 9.126   1.00 35.91 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 10.280  -13.960 10.642  1.00 35.99 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 9.583   -15.100 7.831   1.00 33.58 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 9.771   -15.526 13.960  1.00 49.37 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 9.597   -14.800 15.205  1.00 53.59 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 9.705   -13.318 14.852  1.00 59.15 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 10.798  -12.790 14.673  1.00 56.49 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 10.648  -15.238 16.237  1.00 46.37 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 10.219  -16.394 17.123  1.00 40.85 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 9.598   -16.126 18.361  1.00 35.94 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 10.449  -17.726 16.741  1.00 33.54 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 9.221   -17.183 19.212  1.00 30.29 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 10.069  -18.785 17.587  1.00 31.94 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 9.460   -18.514 18.827  1.00 33.96 7   A 1 
ATOM 65   N N   . MET A 1 8   ? 8.542   -12.680 14.654  1.00 63.55 8   A 1 
ATOM 66   C CA  . MET A 1 8   ? 8.485   -11.246 14.423  1.00 68.76 8   A 1 
ATOM 67   C C   . MET A 1 8   ? 9.105   -10.589 15.650  1.00 73.42 8   A 1 
ATOM 68   O O   . MET A 1 8   ? 8.714   -10.904 16.779  1.00 70.04 8   A 1 
ATOM 69   C CB  . MET A 1 8   ? 7.036   -10.816 14.158  1.00 63.41 8   A 1 
ATOM 70   C CG  . MET A 1 8   ? 6.960   -9.393  13.595  1.00 57.91 8   A 1 
ATOM 71   S SD  . MET A 1 8   ? 5.385   -8.998  12.790  1.00 53.55 8   A 1 
ATOM 72   C CE  . MET A 1 8   ? 4.301   -8.836  14.226  1.00 49.42 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 10.105  -9.741  15.433  1.00 78.85 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 10.782  -9.030  16.511  1.00 82.24 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 9.718   -8.332  17.378  1.00 85.06 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 8.863   -7.616  16.852  1.00 84.44 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 11.813  -8.076  15.872  1.00 77.90 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 12.570  -7.217  16.871  1.00 77.10 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 12.108  -6.929  17.954  1.00 71.79 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 13.740  -6.745  16.523  1.00 68.79 9   A 1 
ATOM 81   N N   . GLN A 1 10  ? 9.754   -8.563  18.686  1.00 84.38 10  A 1 
ATOM 82   C CA  . GLN A 1 10  ? 8.754   -8.072  19.636  1.00 85.48 10  A 1 
ATOM 83   C C   . GLN A 1 10  ? 8.587   -6.545  19.557  1.00 86.98 10  A 1 
ATOM 84   O O   . GLN A 1 10  ? 7.490   -6.020  19.755  1.00 85.67 10  A 1 
ATOM 85   C CB  . GLN A 1 10  ? 9.178   -8.542  21.032  1.00 82.62 10  A 1 
ATOM 86   C CG  . GLN A 1 10  ? 8.104   -8.284  22.101  1.00 72.91 10  A 1 
ATOM 87   C CD  . GLN A 1 10  ? 8.470   -8.874  23.461  1.00 63.75 10  A 1 
ATOM 88   O OE1 . GLN A 1 10  ? 9.500   -9.485  23.674  1.00 57.91 10  A 1 
ATOM 89   N NE2 . GLN A 1 10  ? 7.619   -8.730  24.444  1.00 53.48 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? 9.651   -5.844  19.169  1.00 86.84 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? 9.650   -4.397  18.959  1.00 87.17 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? 8.777   -3.958  17.774  1.00 88.52 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? 8.093   -2.939  17.862  1.00 87.73 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? 11.092  -3.916  18.768  1.00 85.93 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? 11.912  -3.983  20.069  1.00 81.96 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? 11.195  -3.221  21.192  1.00 78.69 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? 10.943  -3.845  22.248  1.00 70.59 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? 10.750  -2.079  20.918  1.00 70.54 11  A 1 
ATOM 99   N N   . TYR A 1 12  ? 8.731   -4.724  16.680  1.00 90.24 12  A 1 
ATOM 100  C CA  . TYR A 1 12  ? 7.787   -4.465  15.588  1.00 90.72 12  A 1 
ATOM 101  C C   . TYR A 1 12  ? 6.359   -4.783  16.013  1.00 90.39 12  A 1 
ATOM 102  O O   . TYR A 1 12  ? 5.470   -3.966  15.780  1.00 89.50 12  A 1 
ATOM 103  C CB  . TYR A 1 12  ? 8.140   -5.268  14.333  1.00 90.94 12  A 1 
ATOM 104  C CG  . TYR A 1 12  ? 9.441   -4.900  13.658  1.00 91.52 12  A 1 
ATOM 105  C CD1 . TYR A 1 12  ? 9.695   -3.567  13.277  1.00 89.42 12  A 1 
ATOM 106  C CD2 . TYR A 1 12  ? 10.379  -5.903  13.363  1.00 89.76 12  A 1 
ATOM 107  C CE1 . TYR A 1 12  ? 10.887  -3.242  12.609  1.00 89.29 12  A 1 
ATOM 108  C CE2 . TYR A 1 12  ? 11.570  -5.584  12.695  1.00 89.78 12  A 1 
ATOM 109  C CZ  . TYR A 1 12  ? 11.827  -4.255  12.315  1.00 90.87 12  A 1 
ATOM 110  O OH  . TYR A 1 12  ? 12.977  -3.951  11.666  1.00 89.95 12  A 1 
ATOM 111  N N   . THR A 1 13  ? 6.132   -5.912  16.677  1.00 89.40 13  A 1 
ATOM 112  C CA  . THR A 1 13  ? 4.804   -6.316  17.158  1.00 87.86 13  A 1 
ATOM 113  C C   . THR A 1 13  ? 4.180   -5.221  18.019  1.00 87.73 13  A 1 
ATOM 114  O O   . THR A 1 13  ? 3.075   -4.770  17.730  1.00 87.05 13  A 1 
ATOM 115  C CB  . THR A 1 13  ? 4.865   -7.635  17.951  1.00 86.41 13  A 1 
ATOM 116  O OG1 . THR A 1 13  ? 5.506   -8.631  17.193  1.00 81.98 13  A 1 
ATOM 117  C CG2 . THR A 1 13  ? 3.474   -8.162  18.300  1.00 80.66 13  A 1 
ATOM 118  N N   . ARG A 1 14  ? 4.917   -4.706  19.003  1.00 85.81 14  A 1 
ATOM 119  C CA  . ARG A 1 14  ? 4.448   -3.646  19.905  1.00 85.74 14  A 1 
ATOM 120  C C   . ARG A 1 14  ? 4.071   -2.359  19.163  1.00 87.55 14  A 1 
ATOM 121  O O   . ARG A 1 14  ? 3.097   -1.700  19.529  1.00 86.70 14  A 1 
ATOM 122  C CB  . ARG A 1 14  ? 5.544   -3.388  20.949  1.00 84.20 14  A 1 
ATOM 123  C CG  . ARG A 1 14  ? 5.092   -2.422  22.052  1.00 74.58 14  A 1 
ATOM 124  C CD  . ARG A 1 14  ? 6.239   -2.197  23.041  1.00 70.41 14  A 1 
ATOM 125  N NE  . ARG A 1 14  ? 5.846   -1.280  24.134  1.00 62.69 14  A 1 
ATOM 126  C CZ  . ARG A 1 14  ? 6.673   -0.692  24.980  1.00 55.27 14  A 1 
ATOM 127  N NH1 . ARG A 1 14  ? 7.968   -0.853  24.919  1.00 51.07 14  A 1 
ATOM 128  N NH2 . ARG A 1 14  ? 6.217   0.080   25.925  1.00 47.89 14  A 1 
ATOM 129  N N   . ARG A 1 15  ? 4.817   -1.980  18.121  1.00 90.57 15  A 1 
ATOM 130  C CA  . ARG A 1 15  ? 4.508   -0.796  17.295  1.00 91.09 15  A 1 
ATOM 131  C C   . ARG A 1 15  ? 3.288   -1.021  16.412  1.00 91.92 15  A 1 
ATOM 132  O O   . ARG A 1 15  ? 2.429   -0.149  16.330  1.00 91.68 15  A 1 
ATOM 133  C CB  . ARG A 1 15  ? 5.733   -0.419  16.456  1.00 91.33 15  A 1 
ATOM 134  C CG  . ARG A 1 15  ? 6.835   0.193   17.332  1.00 89.81 15  A 1 
ATOM 135  C CD  . ARG A 1 15  ? 8.141   0.298   16.548  1.00 89.75 15  A 1 
ATOM 136  N NE  . ARG A 1 15  ? 9.195   0.944   17.340  1.00 89.62 15  A 1 
ATOM 137  C CZ  . ARG A 1 15  ? 9.925   0.426   18.312  1.00 90.08 15  A 1 
ATOM 138  N NH1 . ARG A 1 15  ? 9.801   -0.803  18.714  1.00 85.67 15  A 1 
ATOM 139  N NH2 . ARG A 1 15  ? 10.803  1.175   18.903  1.00 86.31 15  A 1 
ATOM 140  N N   . LEU A 1 16  ? 3.175   -2.203  15.806  1.00 90.49 16  A 1 
ATOM 141  C CA  . LEU A 1 16  ? 2.021   -2.580  14.989  1.00 90.35 16  A 1 
ATOM 142  C C   . LEU A 1 16  ? 0.729   -2.597  15.814  1.00 90.30 16  A 1 
ATOM 143  O O   . LEU A 1 16  ? -0.277  -2.062  15.364  1.00 89.74 16  A 1 
ATOM 144  C CB  . LEU A 1 16  ? 2.283   -3.947  14.333  1.00 90.72 16  A 1 
ATOM 145  C CG  . LEU A 1 16  ? 3.344   -3.907  13.218  1.00 89.68 16  A 1 
ATOM 146  C CD1 . LEU A 1 16  ? 3.693   -5.332  12.792  1.00 88.06 16  A 1 
ATOM 147  C CD2 . LEU A 1 16  ? 2.858   -3.151  11.983  1.00 88.35 16  A 1 
ATOM 148  N N   . GLU A 1 17  ? 0.753   -3.102  17.042  1.00 86.08 17  A 1 
ATOM 149  C CA  . GLU A 1 17  ? -0.397  -3.066  17.952  1.00 85.42 17  A 1 
ATOM 150  C C   . GLU A 1 17  ? -0.879  -1.636  18.239  1.00 86.16 17  A 1 
ATOM 151  O O   . GLU A 1 17  ? -2.080  -1.359  18.225  1.00 85.60 17  A 1 
ATOM 152  C CB  . GLU A 1 17  ? -0.010  -3.748  19.268  1.00 84.46 17  A 1 
ATOM 153  C CG  . GLU A 1 17  ? 0.115   -5.276  19.125  1.00 81.34 17  A 1 
ATOM 154  C CD  . GLU A 1 17  ? 0.616   -5.961  20.412  1.00 77.89 17  A 1 
ATOM 155  O OE1 . GLU A 1 17  ? 0.517   -7.210  20.468  1.00 71.60 17  A 1 
ATOM 156  O OE2 . GLU A 1 17  ? 1.019   -5.261  21.365  1.00 72.17 17  A 1 
ATOM 157  N N   . LYS A 1 18  ? 0.051   -0.697  18.431  1.00 87.57 18  A 1 
ATOM 158  C CA  . LYS A 1 18  ? -0.284  0.725   18.614  1.00 87.59 18  A 1 
ATOM 159  C C   . LYS A 1 18  ? -0.859  1.350   17.346  1.00 89.27 18  A 1 
ATOM 160  O O   . LYS A 1 18  ? -1.801  2.137   17.432  1.00 89.09 18  A 1 
ATOM 161  C CB  . LYS A 1 18  ? 0.960   1.500   19.057  1.00 87.34 18  A 1 
ATOM 162  C CG  . LYS A 1 18  ? 1.422   1.099   20.462  1.00 86.21 18  A 1 
ATOM 163  C CD  . LYS A 1 18  ? 2.764   1.779   20.758  1.00 81.04 18  A 1 
ATOM 164  C CE  . LYS A 1 18  ? 3.215   1.422   22.167  1.00 75.53 18  A 1 
ATOM 165  N NZ  . LYS A 1 18  ? 4.432   2.183   22.517  1.00 68.57 18  A 1 
ATOM 166  N N   . ILE A 1 19  ? -0.324  1.001   16.184  1.00 90.92 19  A 1 
ATOM 167  C CA  . ILE A 1 19  ? -0.845  1.425   14.881  1.00 91.89 19  A 1 
ATOM 168  C C   . ILE A 1 19  ? -2.294  0.954   14.714  1.00 91.95 19  A 1 
ATOM 169  O O   . ILE A 1 19  ? -3.158  1.767   14.390  1.00 91.72 19  A 1 
ATOM 170  C CB  . ILE A 1 19  ? 0.095   0.926   13.751  1.00 93.24 19  A 1 
ATOM 171  C CG1 . ILE A 1 19  ? 1.390   1.775   13.747  1.00 92.93 19  A 1 
ATOM 172  C CG2 . ILE A 1 19  ? -0.579  0.958   12.372  1.00 92.74 19  A 1 
ATOM 173  C CD1 . ILE A 1 19  ? 2.547   1.149   12.962  1.00 92.57 19  A 1 
ATOM 174  N N   . GLU A 1 20  ? -2.586  -0.322  14.988  1.00 91.16 20  A 1 
ATOM 175  C CA  . GLU A 1 20  ? -3.953  -0.856  14.913  1.00 90.70 20  A 1 
ATOM 176  C C   . GLU A 1 20  ? -4.899  -0.160  15.909  1.00 90.64 20  A 1 
ATOM 177  O O   . GLU A 1 20  ? -6.028  0.166   15.547  1.00 90.13 20  A 1 
ATOM 178  C CB  . GLU A 1 20  ? -3.963  -2.377  15.140  1.00 90.82 20  A 1 
ATOM 179  C CG  . GLU A 1 20  ? -3.270  -3.213  14.045  1.00 88.81 20  A 1 
ATOM 180  C CD  . GLU A 1 20  ? -3.915  -3.150  12.646  1.00 89.07 20  A 1 
ATOM 181  O OE1 . GLU A 1 20  ? -3.283  -3.638  11.676  1.00 82.40 20  A 1 
ATOM 182  O OE2 . GLU A 1 20  ? -5.028  -2.619  12.464  1.00 84.14 20  A 1 
ATOM 183  N N   . ALA A 1 21  ? -4.449  0.160   17.124  1.00 89.38 21  A 1 
ATOM 184  C CA  . ALA A 1 21  ? -5.254  0.907   18.096  1.00 88.51 21  A 1 
ATOM 185  C C   . ALA A 1 21  ? -5.631  2.313   17.591  1.00 88.75 21  A 1 
ATOM 186  O O   . ALA A 1 21  ? -6.780  2.738   17.734  1.00 87.82 21  A 1 
ATOM 187  C CB  . ALA A 1 21  ? -4.494  0.968   19.426  1.00 88.04 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? -4.694  3.025   16.953  1.00 90.54 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? -4.965  4.341   16.340  1.00 90.69 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? -5.954  4.216   15.178  1.00 91.32 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? -6.882  5.020   15.075  1.00 91.21 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? -3.657  5.019   15.883  1.00 90.99 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? -3.918  6.319   15.115  1.00 89.32 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? -2.772  5.383   17.078  1.00 88.81 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? -5.808  3.207   14.318  1.00 92.80 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? -6.733  2.968   13.206  1.00 93.29 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? -8.145  2.652   13.710  1.00 93.28 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? -9.103  3.254   13.231  1.00 93.20 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? -6.203  1.835   12.311  1.00 94.41 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? -4.914  2.183   11.550  1.00 94.07 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? -4.379  0.930   10.859  1.00 93.39 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? -5.126  3.270   10.499  1.00 93.38 23  A 1 
ATOM 203  N N   . ALA A 1 24  ? -8.273  1.783   14.713  1.00 92.03 24  A 1 
ATOM 204  C CA  . ALA A 1 24  ? -9.553  1.424   15.322  1.00 90.81 24  A 1 
ATOM 205  C C   . ALA A 1 24  ? -10.250 2.621   15.988  1.00 90.41 24  A 1 
ATOM 206  O O   . ALA A 1 24  ? -11.476 2.713   15.962  1.00 89.36 24  A 1 
ATOM 207  C CB  . ALA A 1 24  ? -9.302  0.297   16.334  1.00 90.15 24  A 1 
ATOM 208  N N   . PHE A 1 25  ? -9.485  3.561   16.550  1.00 90.62 25  A 1 
ATOM 209  C CA  . PHE A 1 25  ? -10.031 4.799   17.107  1.00 89.42 25  A 1 
ATOM 210  C C   . PHE A 1 25  ? -10.628 5.714   16.028  1.00 90.20 25  A 1 
ATOM 211  O O   . PHE A 1 25  ? -11.732 6.233   16.189  1.00 89.66 25  A 1 
ATOM 212  C CB  . PHE A 1 25  ? -8.936  5.531   17.885  1.00 87.83 25  A 1 
ATOM 213  C CG  . PHE A 1 25  ? -9.362  6.904   18.365  1.00 85.13 25  A 1 
ATOM 214  C CD1 . PHE A 1 25  ? -9.074  8.046   17.594  1.00 80.77 25  A 1 
ATOM 215  C CD2 . PHE A 1 25  ? -10.077 7.037   19.564  1.00 79.27 25  A 1 
ATOM 216  C CE1 . PHE A 1 25  ? -9.489  9.316   18.032  1.00 76.76 25  A 1 
ATOM 217  C CE2 . PHE A 1 25  ? -10.486 8.308   20.003  1.00 76.13 25  A 1 
ATOM 218  C CZ  . PHE A 1 25  ? -10.189 9.449   19.239  1.00 77.05 25  A 1 
ATOM 219  N N   . HIS A 1 26  ? -9.904  5.929   14.925  1.00 92.27 26  A 1 
ATOM 220  C CA  . HIS A 1 26  ? -10.344 6.838   13.861  1.00 92.74 26  A 1 
ATOM 221  C C   . HIS A 1 26  ? -11.397 6.226   12.932  1.00 93.72 26  A 1 
ATOM 222  O O   . HIS A 1 26  ? -12.186 6.962   12.339  1.00 93.46 26  A 1 
ATOM 223  C CB  . HIS A 1 26  ? -9.119  7.328   13.085  1.00 92.80 26  A 1 
ATOM 224  C CG  . HIS A 1 26  ? -8.377  8.423   13.802  1.00 91.77 26  A 1 
ATOM 225  N ND1 . HIS A 1 26  ? -8.764  9.742   13.859  1.00 85.43 26  A 1 
ATOM 226  C CD2 . HIS A 1 26  ? -7.214  8.313   14.515  1.00 85.29 26  A 1 
ATOM 227  C CE1 . HIS A 1 26  ? -7.854  10.409  14.592  1.00 85.22 26  A 1 
ATOM 228  N NE2 . HIS A 1 26  ? -6.890  9.580   15.011  1.00 86.90 26  A 1 
ATOM 229  N N   . LEU A 1 27  ? -11.435 4.899   12.812  1.00 93.97 27  A 1 
ATOM 230  C CA  . LEU A 1 27  ? -12.409 4.159   12.017  1.00 94.86 27  A 1 
ATOM 231  C C   . LEU A 1 27  ? -12.993 2.999   12.842  1.00 94.85 27  A 1 
ATOM 232  O O   . LEU A 1 27  ? -12.604 1.844   12.654  1.00 94.50 27  A 1 
ATOM 233  C CB  . LEU A 1 27  ? -11.728 3.710   10.713  1.00 95.59 27  A 1 
ATOM 234  C CG  . LEU A 1 27  ? -12.678 3.035   9.713   1.00 95.33 27  A 1 
ATOM 235  C CD1 . LEU A 1 27  ? -13.734 3.998   9.172   1.00 94.32 27  A 1 
ATOM 236  C CD2 . LEU A 1 27  ? -11.858 2.502   8.538   1.00 94.36 27  A 1 
ATOM 237  N N   . PRO A 1 28  ? -13.903 3.286   13.794  1.00 93.65 28  A 1 
ATOM 238  C CA  . PRO A 1 28  ? -14.494 2.262   14.642  1.00 93.29 28  A 1 
ATOM 239  C C   . PRO A 1 28  ? -15.485 1.388   13.864  1.00 93.80 28  A 1 
ATOM 240  O O   . PRO A 1 28  ? -16.152 1.848   12.936  1.00 93.55 28  A 1 
ATOM 241  C CB  . PRO A 1 28  ? -15.166 3.027   15.784  1.00 92.60 28  A 1 
ATOM 242  C CG  . PRO A 1 28  ? -15.558 4.349   15.129  1.00 91.96 28  A 1 
ATOM 243  C CD  . PRO A 1 28  ? -14.412 4.599   14.154  1.00 93.11 28  A 1 
ATOM 244  N N   . GLU A 1 29  ? -15.656 0.136   14.303  1.00 92.36 29  A 1 
ATOM 245  C CA  . GLU A 1 29  ? -16.653 -0.791  13.736  1.00 92.40 29  A 1 
ATOM 246  C C   . GLU A 1 29  ? -18.086 -0.242  13.828  1.00 92.66 29  A 1 
ATOM 247  O O   . GLU A 1 29  ? -18.899 -0.400  12.910  1.00 91.63 29  A 1 
ATOM 248  C CB  . GLU A 1 29  ? -16.567 -2.127  14.492  1.00 91.38 29  A 1 
ATOM 249  C CG  . GLU A 1 29  ? -17.548 -3.161  13.912  1.00 89.07 29  A 1 
ATOM 250  C CD  . GLU A 1 29  ? -17.460 -4.549  14.553  1.00 87.65 29  A 1 
ATOM 251  O OE1 . GLU A 1 29  ? -18.133 -5.448  13.992  1.00 80.75 29  A 1 
ATOM 252  O OE2 . GLU A 1 29  ? -16.761 -4.704  15.576  1.00 82.43 29  A 1 
ATOM 253  N N   . SER A 1 30  ? -18.386 0.413   14.956  1.00 92.56 30  A 1 
ATOM 254  C CA  . SER A 1 30  ? -19.695 0.979   15.263  1.00 91.69 30  A 1 
ATOM 255  C C   . SER A 1 30  ? -19.548 2.463   15.607  1.00 92.10 30  A 1 
ATOM 256  O O   . SER A 1 30  ? -19.432 2.816   16.781  1.00 90.55 30  A 1 
ATOM 257  C CB  . SER A 1 30  ? -20.354 0.174   16.394  1.00 90.04 30  A 1 
ATOM 258  O OG  . SER A 1 30  ? -20.614 -1.146  15.938  1.00 82.67 30  A 1 
ATOM 259  N N   . PRO A 1 31  ? -19.520 3.360   14.592  1.00 92.84 31  A 1 
ATOM 260  C CA  . PRO A 1 31  ? -19.370 4.792   14.813  1.00 92.46 31  A 1 
ATOM 261  C C   . PRO A 1 31  ? -20.573 5.349   15.579  1.00 91.54 31  A 1 
ATOM 262  O O   . PRO A 1 31  ? -21.723 5.248   15.147  1.00 89.55 31  A 1 
ATOM 263  C CB  . PRO A 1 31  ? -19.209 5.402   13.418  1.00 92.23 31  A 1 
ATOM 264  C CG  . PRO A 1 31  ? -19.931 4.414   12.505  1.00 91.00 31  A 1 
ATOM 265  C CD  . PRO A 1 31  ? -19.665 3.071   13.167  1.00 92.89 31  A 1 
ATOM 266  N N   . GLY A 1 32  ? -20.308 5.949   16.740  1.00 89.82 32  A 1 
ATOM 267  C CA  . GLY A 1 32  ? -21.308 6.564   17.607  1.00 88.50 32  A 1 
ATOM 268  C C   . GLY A 1 32  ? -21.397 8.085   17.460  1.00 89.80 32  A 1 
ATOM 269  O O   . GLY A 1 32  ? -20.742 8.707   16.619  1.00 88.91 32  A 1 
ATOM 270  N N   . SER A 1 33  ? -22.202 8.711   18.321  1.00 88.51 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? -22.405 10.167  18.329  1.00 88.06 33  A 1 
ATOM 272  C C   . SER A 1 33  ? -21.130 10.962  18.635  1.00 88.50 33  A 1 
ATOM 273  O O   . SER A 1 33  ? -20.926 12.018  18.042  1.00 87.00 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? -23.490 10.531  19.347  1.00 86.23 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? -23.178 10.000  20.622  1.00 79.45 33  A 1 
ATOM 276  N N   . SER A 1 34  ? -20.262 10.454  19.517  1.00 85.87 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? -18.975 11.080  19.855  1.00 85.81 34  A 1 
ATOM 278  C C   . SER A 1 34  ? -18.023 11.102  18.657  1.00 87.42 34  A 1 
ATOM 279  O O   . SER A 1 34  ? -17.470 12.152  18.326  1.00 86.50 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? -18.324 10.339  21.033  1.00 83.78 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? -18.247 8.955   20.747  1.00 74.32 34  A 1 
ATOM 282  N N   . TRP A 1 35  ? -17.910 9.979   17.945  1.00 87.95 35  A 1 
ATOM 283  C CA  . TRP A 1 35  ? -17.134 9.885   16.714  1.00 90.08 35  A 1 
ATOM 284  C C   . TRP A 1 35  ? -17.694 10.823  15.638  1.00 90.53 35  A 1 
ATOM 285  O O   . TRP A 1 35  ? -16.955 11.630  15.082  1.00 90.12 35  A 1 
ATOM 286  C CB  . TRP A 1 35  ? -17.102 8.430   16.231  1.00 91.02 35  A 1 
ATOM 287  C CG  . TRP A 1 35  ? -16.316 8.229   14.970  1.00 91.39 35  A 1 
ATOM 288  C CD1 . TRP A 1 35  ? -14.995 7.952   14.895  1.00 91.75 35  A 1 
ATOM 289  C CD2 . TRP A 1 35  ? -16.778 8.332   13.588  1.00 93.12 35  A 1 
ATOM 290  N NE1 . TRP A 1 35  ? -14.608 7.867   13.577  1.00 92.59 35  A 1 
ATOM 291  C CE2 . TRP A 1 35  ? -15.668 8.099   12.727  1.00 93.43 35  A 1 
ATOM 292  C CE3 . TRP A 1 35  ? -18.022 8.601   12.979  1.00 93.40 35  A 1 
ATOM 293  C CZ2 . TRP A 1 35  ? -15.784 8.138   11.325  1.00 93.12 35  A 1 
ATOM 294  C CZ3 . TRP A 1 35  ? -18.146 8.640   11.576  1.00 93.13 35  A 1 
ATOM 295  C CH2 . TRP A 1 35  ? -17.032 8.410   10.752  1.00 92.47 35  A 1 
ATOM 296  N N   . SER A 1 36  ? -19.015 10.800  15.425  1.00 91.44 36  A 1 
ATOM 297  C CA  . SER A 1 36  ? -19.671 11.687  14.455  1.00 91.79 36  A 1 
ATOM 298  C C   . SER A 1 36  ? -19.430 13.169  14.763  1.00 91.60 36  A 1 
ATOM 299  O O   . SER A 1 36  ? -19.134 13.940  13.858  1.00 90.93 36  A 1 
ATOM 300  C CB  . SER A 1 36  ? -21.171 11.396  14.424  1.00 91.41 36  A 1 
ATOM 301  O OG  . SER A 1 36  ? -21.818 12.190  13.444  1.00 83.70 36  A 1 
ATOM 302  N N   . ALA A 1 37  ? -19.520 13.573  16.031  1.00 88.97 37  A 1 
ATOM 303  C CA  . ALA A 1 37  ? -19.285 14.956  16.442  1.00 87.46 37  A 1 
ATOM 304  C C   . ALA A 1 37  ? -17.833 15.409  16.205  1.00 87.19 37  A 1 
ATOM 305  O O   . ALA A 1 37  ? -17.609 16.569  15.864  1.00 85.76 37  A 1 
ATOM 306  C CB  . ALA A 1 37  ? -19.679 15.099  17.917  1.00 86.57 37  A 1 
ATOM 307  N N   . SER A 1 38  ? -16.860 14.509  16.367  1.00 88.19 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? -15.451 14.824  16.099  1.00 87.29 38  A 1 
ATOM 309  C C   . SER A 1 38  ? -15.100 14.821  14.611  1.00 88.22 38  A 1 
ATOM 310  O O   . SER A 1 38  ? -14.314 15.654  14.175  1.00 86.67 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? -14.521 13.881  16.869  1.00 85.15 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? -14.681 12.525  16.507  1.00 75.62 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -15.705 13.919  13.832  1.00 90.64 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -15.412 13.761  12.395  1.00 91.88 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -16.157 14.782  11.531  1.00 92.08 39  A 1 
ATOM 316  O O   . THR A 1 39  ? -15.621 15.266  10.541  1.00 90.93 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -15.763 12.333  11.951  1.00 92.39 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -15.035 11.409  12.724  1.00 90.71 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -15.430 12.048  10.492  1.00 90.48 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? -17.382 15.136  11.904  1.00 92.61 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? -18.239 16.074  11.178  1.00 92.64 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? -18.494 17.330  12.019  1.00 91.23 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? -19.614 17.593  12.475  1.00 88.04 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? -19.532 15.374  10.742  1.00 93.53 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? -19.327 14.115  9.923   1.00 94.58 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? -18.960 14.203  8.566   1.00 93.67 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? -19.496 12.852  10.520  1.00 94.17 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? -18.774 13.034  7.809   1.00 94.04 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? -19.310 11.681  9.762   1.00 94.35 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? -18.952 11.771  8.405   1.00 94.54 40  A 1 
ATOM 331  N N   . ALA A 1 41  ? -17.437 18.114  12.242  1.00 89.51 41  A 1 
ATOM 332  C CA  . ALA A 1 41  ? -17.504 19.331  13.041  1.00 87.58 41  A 1 
ATOM 333  C C   . ALA A 1 41  ? -18.621 20.276  12.556  1.00 87.48 41  A 1 
ATOM 334  O O   . ALA A 1 41  ? -18.755 20.585  11.372  1.00 81.53 41  A 1 
ATOM 335  C CB  . ALA A 1 41  ? -16.130 20.012  13.035  1.00 83.56 41  A 1 
ATOM 336  N N   . GLY A 1 42  ? -19.448 20.753  13.487  1.00 86.39 42  A 1 
ATOM 337  C CA  . GLY A 1 42  ? -20.560 21.664  13.185  1.00 87.56 42  A 1 
ATOM 338  C C   . GLY A 1 42  ? -21.844 20.997  12.675  1.00 89.66 42  A 1 
ATOM 339  O O   . GLY A 1 42  ? -22.821 21.704  12.403  1.00 86.88 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -21.906 19.673  12.590  1.00 88.22 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -23.133 18.947  12.263  1.00 88.90 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -24.176 19.122  13.381  1.00 88.49 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -24.052 18.573  14.470  1.00 83.97 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -22.798 17.463  12.002  1.00 87.40 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -23.982 16.649  11.453  1.00 82.12 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -24.353 17.064  10.031  1.00 78.53 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -23.634 15.161  11.436  1.00 79.44 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? -25.238 19.882  13.096  1.00 87.90 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? -26.278 20.225  14.091  1.00 86.48 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? -27.301 19.115  14.352  1.00 87.05 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? -28.073 19.220  15.300  1.00 82.74 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? -27.012 21.511  13.671  1.00 84.95 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? -26.091 22.734  13.636  1.00 83.68 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? -26.893 24.006  13.332  1.00 77.75 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? -25.940 25.204  13.286  1.00 75.62 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? -26.656 26.478  13.006  1.00 66.08 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? -27.381 18.108  13.477  1.00 89.28 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? -28.341 17.002  13.577  1.00 89.26 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? -27.596 15.692  13.766  1.00 90.49 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? -26.642 15.425  13.042  1.00 87.97 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? -29.248 16.932  12.337  1.00 87.36 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? -30.193 18.138  12.219  1.00 80.99 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? -31.148 17.930  11.038  1.00 75.55 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? -32.086 19.059  10.885  1.00 68.42 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? -33.073 19.141  10.006  1.00 60.10 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? -33.314 18.186  9.151   1.00 55.17 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? -33.841 20.193  9.970   1.00 53.73 45  A 1 
ATOM 368  N N   . THR A 1 46  ? -28.081 14.876  14.685  1.00 90.58 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? -27.552 13.527  14.899  1.00 90.95 46  A 1 
ATOM 370  C C   . THR A 1 46  ? -27.891 12.640  13.705  1.00 92.30 46  A 1 
ATOM 371  O O   . THR A 1 46  ? -29.039 12.608  13.259  1.00 90.02 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? -28.114 12.922  16.196  1.00 87.11 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? -28.001 13.862  17.238  1.00 76.43 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? -27.361 11.670  16.631  1.00 74.36 46  A 1 
ATOM 375  N N   . VAL A 1 47  ? -26.892 11.930  13.200  1.00 92.50 47  A 1 
ATOM 376  C CA  . VAL A 1 47  ? -27.053 10.865  12.200  1.00 93.62 47  A 1 
ATOM 377  C C   . VAL A 1 47  ? -27.108 9.530   12.938  1.00 93.89 47  A 1 
ATOM 378  O O   . VAL A 1 47  ? -26.376 9.338   13.908  1.00 92.81 47  A 1 
ATOM 379  C CB  . VAL A 1 47  ? -25.915 10.917  11.162  1.00 93.33 47  A 1 
ATOM 380  C CG1 . VAL A 1 47  ? -26.064 9.828   10.096  1.00 90.64 47  A 1 
ATOM 381  C CG2 . VAL A 1 47  ? -25.900 12.269  10.438  1.00 90.55 47  A 1 
ATOM 382  N N   . SER A 1 48  ? -27.994 8.629   12.520  1.00 94.75 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? -28.102 7.319   13.165  1.00 94.65 48  A 1 
ATOM 384  C C   . SER A 1 48  ? -26.822 6.493   12.970  1.00 94.83 48  A 1 
ATOM 385  O O   . SER A 1 48  ? -26.198 6.594   11.908  1.00 94.80 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? -29.327 6.541   12.665  1.00 94.18 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? -29.209 6.226   11.291  1.00 91.44 48  A 1 
ATOM 388  N N   . PRO A 1 49  ? -26.450 5.642   13.940  1.00 94.07 49  A 1 
ATOM 389  C CA  . PRO A 1 49  ? -25.288 4.762   13.806  1.00 93.59 49  A 1 
ATOM 390  C C   . PRO A 1 49  ? -25.309 3.900   12.536  1.00 94.52 49  A 1 
ATOM 391  O O   . PRO A 1 49  ? -24.271 3.728   11.908  1.00 94.22 49  A 1 
ATOM 392  C CB  . PRO A 1 49  ? -25.291 3.898   15.069  1.00 92.01 49  A 1 
ATOM 393  C CG  . PRO A 1 49  ? -25.966 4.793   16.105  1.00 89.48 49  A 1 
ATOM 394  C CD  . PRO A 1 49  ? -27.017 5.528   15.278  1.00 91.77 49  A 1 
ATOM 395  N N   . ASP A 1 50  ? -26.488 3.436   12.107  1.00 94.64 50  A 1 
ATOM 396  C CA  . ASP A 1 50  ? -26.625 2.622   10.892  1.00 94.75 50  A 1 
ATOM 397  C C   . ASP A 1 50  ? -26.228 3.389   9.621   1.00 95.48 50  A 1 
ATOM 398  O O   . ASP A 1 50  ? -25.547 2.844   8.752   1.00 94.75 50  A 1 
ATOM 399  C CB  . ASP A 1 50  ? -28.069 2.116   10.754  1.00 93.88 50  A 1 
ATOM 400  C CG  . ASP A 1 50  ? -28.504 1.215   11.911  1.00 88.31 50  A 1 
ATOM 401  O OD1 . ASP A 1 50  ? -27.631 0.529   12.484  1.00 82.65 50  A 1 
ATOM 402  O OD2 . ASP A 1 50  ? -29.709 1.272   12.237  1.00 82.46 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -26.595 4.672   9.523   1.00 95.89 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -26.209 5.517   8.388   1.00 95.95 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -24.720 5.885   8.426   1.00 96.29 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? -24.082 5.964   7.378   1.00 95.97 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -27.079 6.786   8.358   1.00 95.56 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? -28.557 6.544   8.006   1.00 93.53 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -29.323 7.866   8.110   1.00 91.15 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -28.742 6.005   6.584   1.00 90.96 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? -24.153 6.074   9.623   1.00 95.92 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? -22.703 6.243   9.765   1.00 96.00 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? -21.968 4.971   9.329   1.00 96.38 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? -20.995 5.050   8.583   1.00 96.25 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? -22.345 6.612   11.216  1.00 95.65 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? -22.906 7.954   11.714  1.00 94.81 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? -22.580 8.116   13.199  1.00 93.52 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? -22.316 9.145   10.952  1.00 93.31 52  A 1 
ATOM 419  N N   . LYS A 1 53  ? -22.478 3.801   9.721   1.00 96.06 53  A 1 
ATOM 420  C CA  . LYS A 1 53  ? -21.925 2.500   9.329   1.00 95.99 53  A 1 
ATOM 421  C C   . LYS A 1 53  ? -22.060 2.235   7.827   1.00 96.37 53  A 1 
ATOM 422  O O   . LYS A 1 53  ? -21.162 1.635   7.248   1.00 95.83 53  A 1 
ATOM 423  C CB  . LYS A 1 53  ? -22.573 1.398   10.180  1.00 94.79 53  A 1 
ATOM 424  C CG  . LYS A 1 53  ? -21.867 0.049   9.993   1.00 86.00 53  A 1 
ATOM 425  C CD  . LYS A 1 53  ? -22.349 -0.981  11.018  1.00 83.62 53  A 1 
ATOM 426  C CE  . LYS A 1 53  ? -21.532 -2.270  10.864  1.00 75.78 53  A 1 
ATOM 427  N NZ  . LYS A 1 53  ? -21.725 -3.201  12.004  1.00 67.55 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -23.121 2.718   7.178   1.00 96.68 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -23.250 2.639   5.722   1.00 96.45 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -22.115 3.385   4.994   1.00 96.84 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -21.636 2.915   3.965   1.00 96.15 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -24.633 3.172   5.317   1.00 95.90 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -21.645 4.511   5.553   1.00 96.77 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -20.503 5.258   5.015   1.00 96.99 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -19.156 4.592   5.337   1.00 97.29 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -18.289 4.497   4.473   1.00 96.93 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -20.564 6.695   5.570   1.00 96.87 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -19.399 7.597   5.131   1.00 96.64 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -19.367 7.801   3.615   1.00 95.63 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -19.537 8.963   5.805   1.00 95.68 55  A 1 
ATOM 441  N N   . THR A 1 56  ? -18.962 4.167   6.588   1.00 97.05 56  A 1 
ATOM 442  C CA  . THR A 1 56  ? -17.652 3.693   7.074   1.00 97.08 56  A 1 
ATOM 443  C C   . THR A 1 56  ? -17.405 2.206   6.843   1.00 97.28 56  A 1 
ATOM 444  O O   . THR A 1 56  ? -16.252 1.783   6.808   1.00 97.06 56  A 1 
ATOM 445  C CB  . THR A 1 56  ? -17.467 4.004   8.565   1.00 96.65 56  A 1 
ATOM 446  O OG1 . THR A 1 56  ? -18.478 3.393   9.330   1.00 95.47 56  A 1 
ATOM 447  C CG2 . THR A 1 56  ? -17.502 5.504   8.857   1.00 94.94 56  A 1 
ATOM 448  N N   . GLY A 1 57  ? -18.462 1.408   6.682   1.00 97.15 57  A 1 
ATOM 449  C CA  . GLY A 1 57  ? -18.420 -0.051  6.604   1.00 97.11 57  A 1 
ATOM 450  C C   . GLY A 1 57  ? -17.466 -0.601  5.538   1.00 97.60 57  A 1 
ATOM 451  O O   . GLY A 1 57  ? -16.640 -1.445  5.888   1.00 97.18 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? -17.495 -0.108  4.284   1.00 97.44 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -16.564 -0.543  3.241   1.00 97.31 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -15.089 -0.357  3.622   1.00 97.56 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -14.279 -1.277  3.494   1.00 97.26 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -16.925 0.294   2.007   1.00 96.86 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? -18.401 0.619   2.208   1.00 95.60 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? -18.498 0.802   3.715   1.00 97.05 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -14.756 0.835   4.131   1.00 97.68 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -13.398 1.151   4.572   1.00 97.62 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? -12.992 0.353   5.809   1.00 97.77 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? -11.897 -0.211  5.845   1.00 97.41 59  A 1 
ATOM 463  N N   . TRP A 1 60  ? -13.892 0.251   6.792   1.00 97.52 60  A 1 
ATOM 464  C CA  . TRP A 1 60  ? -13.654 -0.525  8.008   1.00 97.21 60  A 1 
ATOM 465  C C   . TRP A 1 60  ? -13.403 -2.001  7.693   1.00 97.09 60  A 1 
ATOM 466  O O   . TRP A 1 60  ? -12.424 -2.559  8.183   1.00 96.55 60  A 1 
ATOM 467  C CB  . TRP A 1 60  ? -14.827 -0.370  8.982   1.00 96.55 60  A 1 
ATOM 468  C CG  . TRP A 1 60  ? -14.663 -1.172  10.236  1.00 94.98 60  A 1 
ATOM 469  C CD1 . TRP A 1 60  ? -14.008 -0.770  11.352  1.00 92.06 60  A 1 
ATOM 470  C CD2 . TRP A 1 60  ? -15.060 -2.553  10.487  1.00 94.35 60  A 1 
ATOM 471  N NE1 . TRP A 1 60  ? -13.969 -1.797  12.270  1.00 91.64 60  A 1 
ATOM 472  C CE2 . TRP A 1 60  ? -14.595 -2.926  11.784  1.00 93.44 60  A 1 
ATOM 473  C CE3 . TRP A 1 60  ? -15.747 -3.536  9.740   1.00 91.60 60  A 1 
ATOM 474  C CZ2 . TRP A 1 60  ? -14.789 -4.216  12.309  1.00 90.28 60  A 1 
ATOM 475  C CZ3 . TRP A 1 60  ? -15.949 -4.832  10.263  1.00 87.70 60  A 1 
ATOM 476  C CH2 . TRP A 1 60  ? -15.468 -5.171  11.542  1.00 87.43 60  A 1 
ATOM 477  N N   . ASP A 1 61  ? -14.229 -2.611  6.843   1.00 97.33 61  A 1 
ATOM 478  C CA  . ASP A 1 61  ? -14.072 -4.014  6.458   1.00 97.24 61  A 1 
ATOM 479  C C   . ASP A 1 61  ? -12.678 -4.261  5.873   1.00 97.18 61  A 1 
ATOM 480  O O   . ASP A 1 61  ? -11.953 -5.120  6.373   1.00 96.37 61  A 1 
ATOM 481  C CB  . ASP A 1 61  ? -15.179 -4.425  5.480   1.00 97.04 61  A 1 
ATOM 482  C CG  . ASP A 1 61  ? -15.002 -5.882  5.036   1.00 95.85 61  A 1 
ATOM 483  O OD1 . ASP A 1 61  ? -15.344 -6.812  5.796   1.00 91.13 61  A 1 
ATOM 484  O OD2 . ASP A 1 61  ? -14.472 -6.090  3.923   1.00 90.63 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? -12.252 -3.464  4.882   1.00 97.70 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? -10.942 -3.662  4.258   1.00 97.67 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -9.775  -3.432  5.232   1.00 97.37 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? -8.833  -4.230  5.257   1.00 96.34 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? -10.817 -2.772  3.011   1.00 97.43 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? -9.494  -3.007  2.254   1.00 96.47 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? -9.330  -4.450  1.767   1.00 94.88 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? -9.421  -2.101  1.037   1.00 94.84 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? -9.834  -2.372  6.038   1.00 97.35 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? -8.807  -2.087  7.056   1.00 97.00 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? -8.722  -3.240  8.057   1.00 96.00 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? -7.625  -3.717  8.340   1.00 94.51 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? -9.067  -0.736  7.751   1.00 96.88 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? -8.148  -0.502  8.960   1.00 95.54 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? -8.806  0.423   6.779   1.00 95.59 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? -9.860  -3.755  8.519   1.00 96.20 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? -9.934  -4.815  9.526   1.00 94.97 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? -9.611  -6.223  8.982   1.00 94.67 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? -9.367  -7.146  9.753   1.00 92.34 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? -11.316 -4.747  10.186  1.00 93.43 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? -11.342 -5.500  11.502  1.00 83.43 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? -10.530 -5.284  12.383  1.00 73.95 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? -12.267 -6.406  11.687  1.00 72.26 64  A 1 
ATOM 508  N N   . ARG A 1 65  ? -9.533  -6.416  7.654   1.00 95.18 65  A 1 
ATOM 509  C CA  . ARG A 1 65  ? -8.935  -7.633  7.060   1.00 94.24 65  A 1 
ATOM 510  C C   . ARG A 1 65  ? -7.433  -7.748  7.348   1.00 92.89 65  A 1 
ATOM 511  O O   . ARG A 1 65  ? -6.806  -8.728  6.945   1.00 89.01 65  A 1 
ATOM 512  C CB  . ARG A 1 65  ? -9.190  -7.694  5.547   1.00 94.31 65  A 1 
ATOM 513  C CG  . ARG A 1 65  ? -10.664 -7.878  5.176   1.00 94.44 65  A 1 
ATOM 514  C CD  . ARG A 1 65  ? -10.839 -7.696  3.665   1.00 93.91 65  A 1 
ATOM 515  N NE  . ARG A 1 65  ? -12.245 -7.533  3.268   1.00 94.09 65  A 1 
ATOM 516  C CZ  . ARG A 1 65  ? -12.758 -7.805  2.076   1.00 94.34 65  A 1 
ATOM 517  N NH1 . ARG A 1 65  ? -12.055 -8.289  1.096   1.00 91.87 65  A 1 
ATOM 518  N NH2 . ARG A 1 65  ? -14.011 -7.587  1.836   1.00 91.15 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? -6.853  -6.742  8.019   1.00 91.14 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? -5.433  -6.671  8.334   1.00 89.99 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? -4.588  -6.191  7.156   1.00 90.35 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? -5.080  -5.623  6.183   1.00 87.09 66  A 1 
ATOM 523  N N   . GLY A 1 67  ? -3.293  -6.403  7.259   1.00 89.98 67  A 1 
ATOM 524  C CA  . GLY A 1 67  ? -2.297  -5.933  6.297   1.00 90.39 67  A 1 
ATOM 525  C C   . GLY A 1 67  ? -0.944  -5.782  6.980   1.00 91.20 67  A 1 
ATOM 526  O O   . GLY A 1 67  ? -0.867  -5.754  8.206   1.00 89.08 67  A 1 
ATOM 527  N N   . LYS A 1 68  ? 0.131   -5.671  6.204   1.00 91.70 68  A 1 
ATOM 528  C CA  . LYS A 1 68  ? 1.492   -5.575  6.765   1.00 91.56 68  A 1 
ATOM 529  C C   . LYS A 1 68  ? 1.737   -4.283  7.573   1.00 92.65 68  A 1 
ATOM 530  O O   . LYS A 1 68  ? 2.702   -4.224  8.321   1.00 90.93 68  A 1 
ATOM 531  C CB  . LYS A 1 68  ? 2.546   -5.745  5.651   1.00 89.59 68  A 1 
ATOM 532  C CG  . LYS A 1 68  ? 2.554   -7.131  4.974   1.00 85.84 68  A 1 
ATOM 533  C CD  . LYS A 1 68  ? 3.713   -7.245  3.957   1.00 81.25 68  A 1 
ATOM 534  C CE  . LYS A 1 68  ? 3.810   -8.620  3.274   1.00 76.62 68  A 1 
ATOM 535  N NZ  . LYS A 1 68  ? 5.014   -8.739  2.396   1.00 68.98 68  A 1 
ATOM 536  N N   . ARG A 1 69  ? 0.901   -3.237  7.405   1.00 94.01 69  A 1 
ATOM 537  C CA  . ARG A 1 69  ? 1.014   -1.904  8.055   1.00 95.25 69  A 1 
ATOM 538  C C   . ARG A 1 69  ? 2.417   -1.288  7.976   1.00 96.15 69  A 1 
ATOM 539  O O   . ARG A 1 69  ? 2.804   -0.472  8.807   1.00 95.66 69  A 1 
ATOM 540  C CB  . ARG A 1 69  ? 0.508   -1.944  9.511   1.00 95.03 69  A 1 
ATOM 541  C CG  . ARG A 1 69  ? -0.890  -2.533  9.720   1.00 94.10 69  A 1 
ATOM 542  C CD  . ARG A 1 69  ? -1.960  -1.854  8.859   1.00 93.03 69  A 1 
ATOM 543  N NE  . ARG A 1 69  ? -3.268  -2.383  9.248   1.00 91.70 69  A 1 
ATOM 544  C CZ  . ARG A 1 69  ? -4.348  -2.544  8.531   1.00 91.68 69  A 1 
ATOM 545  N NH1 . ARG A 1 69  ? -4.433  -2.205  7.278   1.00 85.93 69  A 1 
ATOM 546  N NH2 . ARG A 1 69  ? -5.380  -3.074  9.098   1.00 86.21 69  A 1 
ATOM 547  N N   . TRP A 1 70  ? 3.193   -1.671  6.978   1.00 95.49 70  A 1 
ATOM 548  C CA  . TRP A 1 70  ? 4.603   -1.311  6.912   1.00 95.94 70  A 1 
ATOM 549  C C   . TRP A 1 70  ? 4.831   0.185   6.664   1.00 96.73 70  A 1 
ATOM 550  O O   . TRP A 1 70  ? 5.835   0.723   7.114   1.00 96.74 70  A 1 
ATOM 551  C CB  . TRP A 1 70  ? 5.291   -2.158  5.845   1.00 95.67 70  A 1 
ATOM 552  C CG  . TRP A 1 70  ? 4.958   -1.814  4.431   1.00 95.36 70  A 1 
ATOM 553  C CD1 . TRP A 1 70  ? 4.009   -2.399  3.668   1.00 94.96 70  A 1 
ATOM 554  C CD2 . TRP A 1 70  ? 5.608   -0.831  3.575   1.00 95.58 70  A 1 
ATOM 555  N NE1 . TRP A 1 70  ? 4.033   -1.861  2.398   1.00 94.23 70  A 1 
ATOM 556  C CE2 . TRP A 1 70  ? 5.010   -0.899  2.280   1.00 94.85 70  A 1 
ATOM 557  C CE3 . TRP A 1 70  ? 6.666   0.084   3.754   1.00 94.77 70  A 1 
ATOM 558  C CZ2 . TRP A 1 70  ? 5.459   -0.110  1.206   1.00 93.56 70  A 1 
ATOM 559  C CZ3 . TRP A 1 70  ? 7.116   0.887   2.689   1.00 94.15 70  A 1 
ATOM 560  C CH2 . TRP A 1 70  ? 6.523   0.787   1.418   1.00 93.40 70  A 1 
ATOM 561  N N   . ARG A 1 71  ? 3.887   0.885   6.019   1.00 97.05 71  A 1 
ATOM 562  C CA  . ARG A 1 71  ? 3.971   2.339   5.783   1.00 97.59 71  A 1 
ATOM 563  C C   . ARG A 1 71  ? 3.834   3.154   7.078   1.00 98.12 71  A 1 
ATOM 564  O O   . ARG A 1 71  ? 4.735   3.933   7.363   1.00 98.17 71  A 1 
ATOM 565  C CB  . ARG A 1 71  ? 2.955   2.787   4.715   1.00 97.24 71  A 1 
ATOM 566  C CG  . ARG A 1 71  ? 3.238   2.202   3.324   1.00 95.86 71  A 1 
ATOM 567  C CD  . ARG A 1 71  ? 2.181   2.680   2.320   1.00 94.73 71  A 1 
ATOM 568  N NE  . ARG A 1 71  ? 2.433   2.169   0.962   1.00 91.90 71  A 1 
ATOM 569  C CZ  . ARG A 1 71  ? 2.111   0.983   0.472   1.00 91.80 71  A 1 
ATOM 570  N NH1 . ARG A 1 71  ? 1.521   0.068   1.186   1.00 84.26 71  A 1 
ATOM 571  N NH2 . ARG A 1 71  ? 2.380   0.692   -0.768  1.00 86.26 71  A 1 
ATOM 572  N N   . PRO A 1 72  ? 2.789   2.981   7.917   1.00 97.42 72  A 1 
ATOM 573  C CA  . PRO A 1 72  ? 2.752   3.658   9.217   1.00 97.62 72  A 1 
ATOM 574  C C   . PRO A 1 72  ? 3.848   3.163   10.173  1.00 97.70 72  A 1 
ATOM 575  O O   . PRO A 1 72  ? 4.329   3.943   10.996  1.00 97.28 72  A 1 
ATOM 576  C CB  . PRO A 1 72  ? 1.341   3.414   9.767   1.00 97.21 72  A 1 
ATOM 577  C CG  . PRO A 1 72  ? 0.899   2.133   9.078   1.00 95.66 72  A 1 
ATOM 578  C CD  . PRO A 1 72  ? 1.547   2.245   7.710   1.00 97.25 72  A 1 
ATOM 579  N N   . LEU A 1 73  ? 4.315   1.929   10.045  1.00 96.75 73  A 1 
ATOM 580  C CA  . LEU A 1 73  ? 5.492   1.451   10.775  1.00 96.55 73  A 1 
ATOM 581  C C   . LEU A 1 73  ? 6.762   2.190   10.332  1.00 96.92 73  A 1 
ATOM 582  O O   . LEU A 1 73  ? 7.508   2.664   11.187  1.00 96.70 73  A 1 
ATOM 583  C CB  . LEU A 1 73  ? 5.614   -0.075  10.603  1.00 95.98 73  A 1 
ATOM 584  C CG  . LEU A 1 73  ? 6.807   -0.695  11.348  1.00 94.53 73  A 1 
ATOM 585  C CD1 . LEU A 1 73  ? 6.711   -0.518  12.863  1.00 92.84 73  A 1 
ATOM 586  C CD2 . LEU A 1 73  ? 6.873   -2.192  11.044  1.00 92.76 73  A 1 
ATOM 587  N N   . LEU A 1 74  ? 6.985   2.358   9.027   1.00 97.50 74  A 1 
ATOM 588  C CA  . LEU A 1 74  ? 8.078   3.161   8.466   1.00 97.70 74  A 1 
ATOM 589  C C   . LEU A 1 74  ? 8.038   4.597   9.000   1.00 97.69 74  A 1 
ATOM 590  O O   . LEU A 1 74  ? 9.049   5.080   9.505   1.00 97.44 74  A 1 
ATOM 591  C CB  . LEU A 1 74  ? 7.983   3.124   6.925   1.00 97.68 74  A 1 
ATOM 592  C CG  . LEU A 1 74  ? 8.980   4.036   6.188   1.00 96.87 74  A 1 
ATOM 593  C CD1 . LEU A 1 74  ? 10.412  3.544   6.338   1.00 95.21 74  A 1 
ATOM 594  C CD2 . LEU A 1 74  ? 8.644   4.076   4.701   1.00 94.86 74  A 1 
ATOM 595  N N   . MET A 1 75  ? 6.873   5.248   8.959   1.00 97.68 75  A 1 
ATOM 596  C CA  . MET A 1 75  ? 6.666   6.590   9.510   1.00 97.69 75  A 1 
ATOM 597  C C   . MET A 1 75  ? 7.088   6.677   10.981  1.00 97.51 75  A 1 
ATOM 598  O O   . MET A 1 75  ? 7.824   7.586   11.374  1.00 97.00 75  A 1 
ATOM 599  C CB  . MET A 1 75  ? 5.180   6.955   9.362   1.00 97.48 75  A 1 
ATOM 600  C CG  . MET A 1 75  ? 4.848   8.346   9.907   1.00 96.65 75  A 1 
ATOM 601  S SD  . MET A 1 75  ? 3.092   8.773   9.816   1.00 95.47 75  A 1 
ATOM 602  C CE  . MET A 1 75  ? 2.414   7.648   11.061  1.00 91.51 75  A 1 
ATOM 603  N N   . THR A 1 76  ? 6.648   5.709   11.777  1.00 96.75 76  A 1 
ATOM 604  C CA  . THR A 1 76  ? 6.967   5.631   13.208  1.00 95.93 76  A 1 
ATOM 605  C C   . THR A 1 76  ? 8.470   5.453   13.422  1.00 95.58 76  A 1 
ATOM 606  O O   . THR A 1 76  ? 9.074   6.216   14.169  1.00 94.72 76  A 1 
ATOM 607  C CB  . THR A 1 76  ? 6.182   4.490   13.875  1.00 94.99 76  A 1 
ATOM 608  O OG1 . THR A 1 76  ? 4.798   4.679   13.684  1.00 91.23 76  A 1 
ATOM 609  C CG2 . THR A 1 76  ? 6.420   4.421   15.381  1.00 90.62 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 9.096   4.513   12.721  1.00 96.52 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 10.527  4.224   12.859  1.00 96.18 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 11.415  5.376   12.374  1.00 96.27 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 12.438  5.651   12.997  1.00 95.80 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 10.855  2.936   12.093  1.00 95.99 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 10.266  1.657   12.712  1.00 94.87 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 10.518  0.487   11.764  1.00 93.44 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 10.890  1.324   14.066  1.00 93.31 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? 11.028  6.087   11.306  1.00 96.82 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? 11.725  7.307   10.866  1.00 96.95 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? 11.672  8.359   11.970  1.00 96.59 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? 12.716  8.876   12.359  1.00 96.09 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? 11.152  7.844   9.538   1.00 97.11 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? 11.685  9.240   9.196   1.00 96.45 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? 11.534  6.924   8.372   1.00 96.25 78  A 1 
ATOM 625  N N   . CYS A 1 79  ? 10.487  8.627   12.531  1.00 94.88 79  A 1 
ATOM 626  C CA  . CYS A 1 79  ? 10.316  9.575   13.633  1.00 93.96 79  A 1 
ATOM 627  C C   . CYS A 1 79  ? 11.184  9.207   14.848  1.00 93.42 79  A 1 
ATOM 628  O O   . CYS A 1 79  ? 11.946  10.037  15.352  1.00 92.87 79  A 1 
ATOM 629  C CB  . CYS A 1 79  ? 8.823   9.629   13.993  1.00 93.28 79  A 1 
ATOM 630  S SG  . CYS A 1 79  ? 8.510   10.950  15.198  1.00 91.87 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? 11.123  7.952   15.273  1.00 93.89 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? 11.915  7.440   16.396  1.00 93.20 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? 13.424  7.532   16.134  1.00 93.16 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? 14.169  7.980   17.004  1.00 92.45 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? 11.544  5.976   16.668  1.00 92.49 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? 10.155  5.790   17.302  1.00 90.25 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? 9.821   4.312   17.557  1.00 90.20 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? 8.700   4.011   18.024  1.00 84.19 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? 10.684  3.432   17.332  1.00 85.44 80  A 1 
ATOM 640  N N   . SER A 1 81  ? 13.876  7.164   14.928  1.00 94.76 81  A 1 
ATOM 641  C CA  . SER A 1 81  ? 15.301  7.173   14.562  1.00 94.96 81  A 1 
ATOM 642  C C   . SER A 1 81  ? 15.936  8.564   14.603  1.00 94.84 81  A 1 
ATOM 643  O O   . SER A 1 81  ? 17.148  8.680   14.785  1.00 93.87 81  A 1 
ATOM 644  C CB  . SER A 1 81  ? 15.504  6.539   13.183  1.00 95.27 81  A 1 
ATOM 645  O OG  . SER A 1 81  ? 15.123  7.398   12.128  1.00 91.70 81  A 1 
ATOM 646  N N   . LEU A 1 82  ? 15.117  9.605   14.480  1.00 94.84 82  A 1 
ATOM 647  C CA  . LEU A 1 82  ? 15.488  11.019  14.521  1.00 94.77 82  A 1 
ATOM 648  C C   . LEU A 1 82  ? 15.215  11.682  15.884  1.00 93.92 82  A 1 
ATOM 649  O O   . LEU A 1 82  ? 15.259  12.902  15.991  1.00 92.27 82  A 1 
ATOM 650  C CB  . LEU A 1 82  ? 14.773  11.744  13.368  1.00 95.23 82  A 1 
ATOM 651  C CG  . LEU A 1 82  ? 15.178  11.284  11.957  1.00 94.91 82  A 1 
ATOM 652  C CD1 . LEU A 1 82  ? 14.345  12.060  10.934  1.00 93.74 82  A 1 
ATOM 653  C CD2 . LEU A 1 82  ? 16.656  11.537  11.661  1.00 93.74 82  A 1 
ATOM 654  N N   . GLY A 1 83  ? 14.914  10.901  16.916  1.00 91.54 83  A 1 
ATOM 655  C CA  . GLY A 1 83  ? 14.685  11.398  18.278  1.00 90.32 83  A 1 
ATOM 656  C C   . GLY A 1 83  ? 13.264  11.900  18.562  1.00 89.97 83  A 1 
ATOM 657  O O   . GLY A 1 83  ? 13.019  12.447  19.635  1.00 87.51 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? 12.316  11.700  17.639  1.00 89.57 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? 10.908  12.089  17.804  1.00 88.94 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? 10.056  11.102  18.610  1.00 88.41 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? 8.871   11.352  18.823  1.00 86.34 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 10.618  9.977   19.044  1.00 87.84 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 9.888   8.945   19.780  1.00 87.72 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 8.604   8.515   19.059  1.00 88.40 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 8.518   8.542   17.832  1.00 87.19 85  A 1 
ATOM 666  N N   . GLY A 1 86  ? 7.569   8.161   19.817  1.00 87.80 86  A 1 
ATOM 667  C CA  . GLY A 1 86  ? 6.264   7.747   19.279  1.00 87.39 86  A 1 
ATOM 668  C C   . GLY A 1 86  ? 5.398   8.879   18.703  1.00 88.43 86  A 1 
ATOM 669  O O   . GLY A 1 86  ? 4.204   8.663   18.492  1.00 86.74 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? 5.941   10.081  18.480  1.00 88.34 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? 5.168   11.273  18.107  1.00 87.90 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? 4.355   11.132  16.818  1.00 88.93 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? 3.279   11.723  16.703  1.00 87.77 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? 4.820   10.315  15.864  1.00 91.09 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? 4.157   10.125  14.575  1.00 91.98 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 2.971   9.141   14.604  1.00 92.07 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 2.197   9.104   13.649  1.00 91.61 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 5.210   9.710   13.547  1.00 92.62 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? 2.781   8.364   15.678  1.00 91.36 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? 1.742   7.320   15.743  1.00 91.17 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? 0.335   7.866   15.476  1.00 91.80 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? -0.445  7.248   14.751  1.00 91.19 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? 1.781   6.643   17.122  1.00 89.62 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? 2.921   5.629   17.291  1.00 82.49 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? 3.062   5.250   18.764  1.00 78.83 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? 2.637   4.342   16.503  1.00 78.87 89  A 1 
ATOM 687  N N   . SER A 1 90  ? 0.008   9.042   16.014  1.00 91.04 90  A 1 
ATOM 688  C CA  . SER A 1 90  ? -1.307  9.671   15.827  1.00 90.63 90  A 1 
ATOM 689  C C   . SER A 1 90  ? -1.598  10.072  14.378  1.00 92.07 90  A 1 
ATOM 690  O O   . SER A 1 90  ? -2.762  10.234  14.019  1.00 91.39 90  A 1 
ATOM 691  C CB  . SER A 1 90  ? -1.435  10.891  16.739  1.00 87.88 90  A 1 
ATOM 692  O OG  . SER A 1 90  ? -0.397  11.815  16.484  1.00 81.15 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -0.569  10.182  13.521  1.00 92.66 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -0.690  10.497  12.094  1.00 93.77 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -0.872  9.252   11.210  1.00 95.10 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -1.000  9.382   9.993   1.00 95.41 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? 0.516   11.340  11.641  1.00 93.63 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? 0.746   12.645  12.423  1.00 92.56 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? 1.903   13.407  11.777  1.00 91.22 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -0.484  13.553  12.437  1.00 90.92 91  A 1 
ATOM 701  N N   . THR A 1 92  ? -0.944  8.055   11.796  1.00 95.17 92  A 1 
ATOM 702  C CA  . THR A 1 92  ? -1.204  6.783   11.090  1.00 95.80 92  A 1 
ATOM 703  C C   . THR A 1 92  ? -2.346  6.864   10.062  1.00 96.60 92  A 1 
ATOM 704  O O   . THR A 1 92  ? -2.163  6.369   8.946   1.00 96.68 92  A 1 
ATOM 705  C CB  . THR A 1 92  ? -1.486  5.659   12.103  1.00 95.27 92  A 1 
ATOM 706  O OG1 . THR A 1 92  ? -0.323  5.401   12.853  1.00 92.96 92  A 1 
ATOM 707  C CG2 . THR A 1 92  ? -1.882  4.333   11.460  1.00 93.30 92  A 1 
ATOM 708  N N   . PRO A 1 93  ? -3.499  7.520   10.352  1.00 96.45 93  A 1 
ATOM 709  C CA  . PRO A 1 93  ? -4.582  7.653   9.381   1.00 96.77 93  A 1 
ATOM 710  C C   . PRO A 1 93  ? -4.172  8.319   8.064   1.00 97.41 93  A 1 
ATOM 711  O O   . PRO A 1 93  ? -4.660  7.906   7.018   1.00 97.36 93  A 1 
ATOM 712  C CB  . PRO A 1 93  ? -5.676  8.454   10.093  1.00 96.15 93  A 1 
ATOM 713  C CG  . PRO A 1 93  ? -5.458  8.104   11.559  1.00 94.88 93  A 1 
ATOM 714  C CD  . PRO A 1 93  ? -3.938  8.052   11.638  1.00 95.78 93  A 1 
ATOM 715  N N   . LEU A 1 94  ? -3.239  9.293   8.086   1.00 97.27 94  A 1 
ATOM 716  C CA  . LEU A 1 94  ? -2.798  10.012  6.876   1.00 97.43 94  A 1 
ATOM 717  C C   . LEU A 1 94  ? -2.131  9.109   5.836   1.00 97.74 94  A 1 
ATOM 718  O O   . LEU A 1 94  ? -2.061  9.477   4.665   1.00 97.39 94  A 1 
ATOM 719  C CB  . LEU A 1 94  ? -1.804  11.131  7.241   1.00 97.04 94  A 1 
ATOM 720  C CG  . LEU A 1 94  ? -2.385  12.277  8.075   1.00 95.88 94  A 1 
ATOM 721  C CD1 . LEU A 1 94  ? -1.263  13.255  8.406   1.00 94.38 94  A 1 
ATOM 722  C CD2 . LEU A 1 94  ? -3.477  13.040  7.324   1.00 93.93 94  A 1 
ATOM 723  N N   . VAL A 1 95  ? -1.618  7.963   6.256   1.00 97.88 95  A 1 
ATOM 724  C CA  . VAL A 1 95  ? -0.917  7.004   5.400   1.00 97.88 95  A 1 
ATOM 725  C C   . VAL A 1 95  ? -1.800  5.794   5.105   1.00 98.07 95  A 1 
ATOM 726  O O   . VAL A 1 95  ? -1.965  5.405   3.951   1.00 97.35 95  A 1 
ATOM 727  C CB  . VAL A 1 95  ? 0.405   6.577   6.059   1.00 96.58 95  A 1 
ATOM 728  C CG1 . VAL A 1 95  ? 1.175   5.602   5.167   1.00 90.26 95  A 1 
ATOM 729  C CG2 . VAL A 1 95  ? 1.311   7.780   6.340   1.00 89.74 95  A 1 
ATOM 730  N N   . GLU A 1 96  ? -2.373  5.198   6.152   1.00 97.78 96  A 1 
ATOM 731  C CA  . GLU A 1 96  ? -3.041  3.904   6.026   1.00 97.91 96  A 1 
ATOM 732  C C   . GLU A 1 96  ? -4.454  4.020   5.438   1.00 98.07 96  A 1 
ATOM 733  O O   . GLU A 1 96  ? -4.868  3.136   4.688   1.00 97.61 96  A 1 
ATOM 734  C CB  . GLU A 1 96  ? -3.032  3.203   7.391   1.00 97.51 96  A 1 
ATOM 735  C CG  . GLU A 1 96  ? -3.423  1.714   7.316   1.00 93.92 96  A 1 
ATOM 736  C CD  . GLU A 1 96  ? -2.450  0.813   6.539   1.00 96.08 96  A 1 
ATOM 737  O OE1 . GLU A 1 96  ? -2.868  -0.319  6.184   1.00 91.53 96  A 1 
ATOM 738  O OE2 . GLU A 1 96  ? -1.284  1.201   6.315   1.00 93.10 96  A 1 
ATOM 739  N N   . PHE A 1 97  ? -5.198  5.110   5.713   1.00 98.18 97  A 1 
ATOM 740  C CA  . PHE A 1 97  ? -6.523  5.287   5.117   1.00 98.28 97  A 1 
ATOM 741  C C   . PHE A 1 97  ? -6.454  5.559   3.610   1.00 98.30 97  A 1 
ATOM 742  O O   . PHE A 1 97  ? -7.124  4.821   2.884   1.00 98.00 97  A 1 
ATOM 743  C CB  . PHE A 1 97  ? -7.370  6.323   5.872   1.00 98.10 97  A 1 
ATOM 744  C CG  . PHE A 1 97  ? -7.806  5.968   7.285   1.00 98.06 97  A 1 
ATOM 745  C CD1 . PHE A 1 97  ? -7.674  4.668   7.816   1.00 97.31 97  A 1 
ATOM 746  C CD2 . PHE A 1 97  ? -8.409  6.971   8.070   1.00 97.11 97  A 1 
ATOM 747  C CE1 . PHE A 1 97  ? -8.122  4.381   9.118   1.00 96.79 97  A 1 
ATOM 748  C CE2 . PHE A 1 97  ? -8.861  6.683   9.367   1.00 96.64 97  A 1 
ATOM 749  C CZ  . PHE A 1 97  ? -8.714  5.389   9.895   1.00 96.94 97  A 1 
ATOM 750  N N   . PRO A 1 98  ? -5.605  6.468   3.090   1.00 98.24 98  A 1 
ATOM 751  C CA  . PRO A 1 98  ? -5.425  6.607   1.645   1.00 98.18 98  A 1 
ATOM 752  C C   . PRO A 1 98  ? -4.935  5.330   0.965   1.00 98.09 98  A 1 
ATOM 753  O O   . PRO A 1 98  ? -5.355  5.035   -0.147  1.00 97.61 98  A 1 
ATOM 754  C CB  . PRO A 1 98  ? -4.421  7.742   1.455   1.00 97.89 98  A 1 
ATOM 755  C CG  . PRO A 1 98  ? -4.638  8.597   2.692   1.00 97.02 98  A 1 
ATOM 756  C CD  . PRO A 1 98  ? -4.898  7.546   3.765   1.00 98.02 98  A 1 
ATOM 757  N N   . HIS A 1 99  ? -4.085  4.541   1.630   1.00 98.00 99  A 1 
ATOM 758  C CA  . HIS A 1 99  ? -3.661  3.255   1.088   1.00 97.80 99  A 1 
ATOM 759  C C   . HIS A 1 99  ? -4.835  2.286   0.907   1.00 97.83 99  A 1 
ATOM 760  O O   . HIS A 1 99  ? -4.975  1.678   -0.148  1.00 97.24 99  A 1 
ATOM 761  C CB  . HIS A 1 99  ? -2.583  2.633   1.987   1.00 97.25 99  A 1 
ATOM 762  C CG  . HIS A 1 99  ? -2.184  1.248   1.535   1.00 96.39 99  A 1 
ATOM 763  N ND1 . HIS A 1 99  ? -1.946  0.860   0.239   1.00 89.49 99  A 1 
ATOM 764  C CD2 . HIS A 1 99  ? -2.056  0.133   2.320   1.00 90.71 99  A 1 
ATOM 765  C CE1 . HIS A 1 99  ? -1.698  -0.460  0.242   1.00 91.67 99  A 1 
ATOM 766  N NE2 . HIS A 1 99  ? -1.744  -0.943  1.490   1.00 92.55 99  A 1 
ATOM 767  N N   . ASN A 1 100 ? -5.693  2.134   1.924   1.00 97.98 100 A 1 
ATOM 768  C CA  . ASN A 1 100 ? -6.851  1.249   1.803   1.00 98.01 100 A 1 
ATOM 769  C C   . ASN A 1 100 ? -7.916  1.822   0.854   1.00 98.09 100 A 1 
ATOM 770  O O   . ASN A 1 100 ? -8.546  1.053   0.136   1.00 97.54 100 A 1 
ATOM 771  C CB  . ASN A 1 100 ? -7.407  0.907   3.194   1.00 97.79 100 A 1 
ATOM 772  C CG  . ASN A 1 100 ? -6.513  -0.080  3.928   1.00 97.04 100 A 1 
ATOM 773  O OD1 . ASN A 1 100 ? -6.628  -1.291  3.828   1.00 90.84 100 A 1 
ATOM 774  N ND2 . ASN A 1 100 ? -5.557  0.410   4.673   1.00 91.33 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? -8.066  3.147   0.788   1.00 98.13 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? -8.911  3.814   -0.200  1.00 97.98 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? -8.470  3.497   -1.633  1.00 97.60 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? -9.309  3.125   -2.452  1.00 96.83 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? -8.868  5.322   0.061   1.00 97.87 101 A 1 
ATOM 780  N N   . SER A 1 102 ? -7.163  3.580   -1.917  1.00 97.60 102 A 1 
ATOM 781  C CA  . SER A 1 102 ? -6.642  3.252   -3.247  1.00 97.05 102 A 1 
ATOM 782  C C   . SER A 1 102 ? -6.861  1.784   -3.595  1.00 96.56 102 A 1 
ATOM 783  O O   . SER A 1 102 ? -7.229  1.499   -4.724  1.00 95.44 102 A 1 
ATOM 784  C CB  . SER A 1 102 ? -5.168  3.649   -3.409  1.00 96.71 102 A 1 
ATOM 785  O OG  . SER A 1 102 ? -4.276  2.784   -2.737  1.00 94.46 102 A 1 
ATOM 786  N N   . LEU A 1 103 ? -6.753  0.857   -2.634  1.00 97.16 103 A 1 
ATOM 787  C CA  . LEU A 1 103 ? -7.047  -0.560  -2.873  1.00 96.66 103 A 1 
ATOM 788  C C   . LEU A 1 103 ? -8.525  -0.808  -3.202  1.00 96.74 103 A 1 
ATOM 789  O O   . LEU A 1 103 ? -8.818  -1.655  -4.036  1.00 96.09 103 A 1 
ATOM 790  C CB  . LEU A 1 103 ? -6.656  -1.402  -1.649  1.00 96.14 103 A 1 
ATOM 791  C CG  . LEU A 1 103 ? -5.152  -1.463  -1.329  1.00 94.97 103 A 1 
ATOM 792  C CD1 . LEU A 1 103 ? -4.959  -2.301  -0.062  1.00 93.14 103 A 1 
ATOM 793  C CD2 . LEU A 1 103 ? -4.331  -2.086  -2.452  1.00 92.54 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? -9.465  -0.085  -2.562  1.00 97.28 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? -10.896 -0.181  -2.899  1.00 97.19 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? -11.129 0.275   -4.338  1.00 96.58 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? -11.879 -0.374  -5.067  1.00 95.83 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? -11.772 0.627   -1.907  1.00 97.49 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? -11.735 -0.025  -0.509  1.00 97.02 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? -13.235 0.736   -2.393  1.00 96.91 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? -12.371 0.817   0.606   1.00 95.58 104 A 1 
ATOM 802  N N   . HIS A 1 105 ? -10.515 1.383   -4.745  1.00 96.57 105 A 1 
ATOM 803  C CA  . HIS A 1 105 ? -10.665 1.907   -6.103  1.00 95.84 105 A 1 
ATOM 804  C C   . HIS A 1 105 ? -9.977  1.016   -7.142  1.00 95.38 105 A 1 
ATOM 805  O O   . HIS A 1 105 ? -10.612 0.694   -8.145  1.00 94.48 105 A 1 
ATOM 806  C CB  . HIS A 1 105 ? -10.175 3.356   -6.155  1.00 94.60 105 A 1 
ATOM 807  C CG  . HIS A 1 105 ? -10.976 4.330   -5.321  1.00 90.97 105 A 1 
ATOM 808  N ND1 . HIS A 1 105 ? -10.520 5.559   -4.886  1.00 78.39 105 A 1 
ATOM 809  C CD2 . HIS A 1 105 ? -12.272 4.211   -4.889  1.00 76.00 105 A 1 
ATOM 810  C CE1 . HIS A 1 105 ? -11.513 6.158   -4.212  1.00 76.57 105 A 1 
ATOM 811  N NE2 . HIS A 1 105 ? -12.604 5.373   -4.185  1.00 77.03 105 A 1 
ATOM 812  N N   . ASP A 1 106 ? -8.761  0.528   -6.861  1.00 94.79 106 A 1 
ATOM 813  C CA  . ASP A 1 106 ? -8.059  -0.432  -7.723  1.00 93.71 106 A 1 
ATOM 814  C C   . ASP A 1 106 ? -8.921  -1.687  -7.955  1.00 93.72 106 A 1 
ATOM 815  O O   . ASP A 1 106 ? -9.120  -2.103  -9.089  1.00 92.02 106 A 1 
ATOM 816  C CB  . ASP A 1 106 ? -6.712  -0.851  -7.091  1.00 91.88 106 A 1 
ATOM 817  C CG  . ASP A 1 106 ? -5.566  0.176   -7.150  1.00 85.06 106 A 1 
ATOM 818  O OD1 . ASP A 1 106 ? -5.659  1.183   -7.870  1.00 79.32 106 A 1 
ATOM 819  O OD2 . ASP A 1 106 ? -4.512  -0.080  -6.513  1.00 77.59 106 A 1 
ATOM 820  N N   . ASP A 1 107 ? -9.527  -2.260  -6.895  1.00 94.62 107 A 1 
ATOM 821  C CA  . ASP A 1 107 ? -10.389 -3.446  -7.027  1.00 94.24 107 A 1 
ATOM 822  C C   . ASP A 1 107 ? -11.603 -3.199  -7.932  1.00 93.90 107 A 1 
ATOM 823  O O   . ASP A 1 107 ? -12.047 -4.106  -8.635  1.00 92.90 107 A 1 
ATOM 824  C CB  . ASP A 1 107 ? -10.898 -3.897  -5.643  1.00 94.08 107 A 1 
ATOM 825  C CG  . ASP A 1 107 ? -9.856  -4.624  -4.790  1.00 92.94 107 A 1 
ATOM 826  O OD1 . ASP A 1 107 ? -8.905  -5.200  -5.344  1.00 90.99 107 A 1 
ATOM 827  O OD2 . ASP A 1 107 ? -10.016 -4.687  -3.544  1.00 90.84 107 A 1 
ATOM 828  N N   . ILE A 1 108 ? -12.178 -1.989  -7.902  1.00 94.96 108 A 1 
ATOM 829  C CA  . ILE A 1 108 ? -13.296 -1.610  -8.780  1.00 94.71 108 A 1 
ATOM 830  C C   . ILE A 1 108 ? -12.820 -1.486  -10.230 1.00 93.18 108 A 1 
ATOM 831  O O   . ILE A 1 108 ? -13.501 -1.956  -11.141 1.00 91.47 108 A 1 
ATOM 832  C CB  . ILE A 1 108 ? -13.955 -0.298  -8.294  1.00 95.48 108 A 1 
ATOM 833  C CG1 . ILE A 1 108 ? -14.649 -0.503  -6.930  1.00 95.28 108 A 1 
ATOM 834  C CG2 . ILE A 1 108 ? -14.986 0.233   -9.313  1.00 94.67 108 A 1 
ATOM 835  C CD1 . ILE A 1 108 ? -14.952 0.813   -6.197  1.00 93.87 108 A 1 
ATOM 836  N N   . GLU A 1 109 ? -11.673 -0.844  -10.444 1.00 93.23 109 A 1 
ATOM 837  C CA  . GLU A 1 109 ? -11.106 -0.586  -11.773 1.00 91.53 109 A 1 
ATOM 838  C C   . GLU A 1 109 ? -10.681 -1.880  -12.473 1.00 90.09 109 A 1 
ATOM 839  O O   . GLU A 1 109 ? -10.966 -2.056  -13.664 1.00 87.84 109 A 1 
ATOM 840  C CB  . GLU A 1 109 ? -9.920  0.381   -11.636 1.00 90.82 109 A 1 
ATOM 841  C CG  . GLU A 1 109 ? -10.380 1.807   -11.272 1.00 80.72 109 A 1 
ATOM 842  C CD  . GLU A 1 109 ? -9.222  2.758   -10.923 1.00 77.36 109 A 1 
ATOM 843  O OE1 . GLU A 1 109 ? -9.510  3.941   -10.609 1.00 69.62 109 A 1 
ATOM 844  O OE2 . GLU A 1 109 ? -8.041  2.359   -11.011 1.00 70.59 109 A 1 
ATOM 845  N N   . ASP A 1 110 ? -10.088 -2.802  -11.710 1.00 90.88 110 A 1 
ATOM 846  C CA  . ASP A 1 110 ? -9.621  -4.106  -12.186 1.00 88.94 110 A 1 
ATOM 847  C C   . ASP A 1 110 ? -10.728 -5.177  -12.184 1.00 88.45 110 A 1 
ATOM 848  O O   . ASP A 1 110 ? -10.525 -6.287  -12.685 1.00 85.81 110 A 1 
ATOM 849  C CB  . ASP A 1 110 ? -8.409  -4.544  -11.344 1.00 86.97 110 A 1 
ATOM 850  C CG  . ASP A 1 110 ? -7.182  -3.627  -11.495 1.00 84.05 110 A 1 
ATOM 851  O OD1 . ASP A 1 110 ? -7.056  -2.977  -12.559 1.00 81.70 110 A 1 
ATOM 852  O OD2 . ASP A 1 110 ? -6.347  -3.640  -10.564 1.00 80.97 110 A 1 
ATOM 853  N N   . ASN A 1 111 ? -11.918 -4.844  -11.656 1.00 89.03 111 A 1 
ATOM 854  C CA  . ASN A 1 111 ? -13.027 -5.778  -11.442 1.00 88.59 111 A 1 
ATOM 855  C C   . ASN A 1 111 ? -12.583 -7.042  -10.674 1.00 88.68 111 A 1 
ATOM 856  O O   . ASN A 1 111 ? -12.901 -8.172  -11.046 1.00 86.94 111 A 1 
ATOM 857  C CB  . ASN A 1 111 ? -13.745 -6.027  -12.779 1.00 87.79 111 A 1 
ATOM 858  C CG  . ASN A 1 111 ? -15.048 -6.781  -12.605 1.00 82.07 111 A 1 
ATOM 859  O OD1 . ASN A 1 111 ? -16.024 -6.288  -12.057 1.00 76.06 111 A 1 
ATOM 860  N ND2 . ASN A 1 111 ? -15.131 -7.991  -13.101 1.00 74.03 111 A 1 
ATOM 861  N N   . SER A 1 112 ? -11.794 -6.840  -9.603  1.00 89.48 112 A 1 
ATOM 862  C CA  . SER A 1 112 ? -11.234 -7.922  -8.793  1.00 90.09 112 A 1 
ATOM 863  C C   . SER A 1 112 ? -12.324 -8.656  -8.010  1.00 92.04 112 A 1 
ATOM 864  O O   . SER A 1 112 ? -13.139 -8.029  -7.333  1.00 92.15 112 A 1 
ATOM 865  C CB  . SER A 1 112 ? -10.190 -7.381  -7.808  1.00 88.39 112 A 1 
ATOM 866  O OG  . SER A 1 112 ? -9.097  -6.794  -8.489  1.00 84.08 112 A 1 
ATOM 867  N N   . ASP A 1 113 ? -12.308 -9.992  -8.020  1.00 90.24 113 A 1 
ATOM 868  C CA  . ASP A 1 113 ? -13.267 -10.801 -7.251  1.00 91.13 113 A 1 
ATOM 869  C C   . ASP A 1 113 ? -12.964 -10.802 -5.744  1.00 93.58 113 A 1 
ATOM 870  O O   . ASP A 1 113 ? -13.871 -10.805 -4.908  1.00 93.25 113 A 1 
ATOM 871  C CB  . ASP A 1 113 ? -13.248 -12.246 -7.772  1.00 87.99 113 A 1 
ATOM 872  C CG  . ASP A 1 113 ? -13.843 -12.420 -9.170  1.00 82.71 113 A 1 
ATOM 873  O OD1 . ASP A 1 113 ? -14.897 -11.801 -9.431  1.00 77.81 113 A 1 
ATOM 874  O OD2 . ASP A 1 113 ? -13.283 -13.248 -9.923  1.00 77.65 113 A 1 
ATOM 875  N N   . GLU A 1 114 ? -11.682 -10.806 -5.374  1.00 91.54 114 A 1 
ATOM 876  C CA  . GLU A 1 114 ? -11.214 -10.976 -3.997  1.00 91.11 114 A 1 
ATOM 877  C C   . GLU A 1 114 ? -10.092 -10.001 -3.625  1.00 91.79 114 A 1 
ATOM 878  O O   . GLU A 1 114 ? -9.225  -9.648  -4.422  1.00 90.43 114 A 1 
ATOM 879  C CB  . GLU A 1 114 ? -10.738 -12.421 -3.746  1.00 88.73 114 A 1 
ATOM 880  C CG  . GLU A 1 114 ? -11.845 -13.489 -3.838  1.00 78.97 114 A 1 
ATOM 881  C CD  . GLU A 1 114 ? -11.373 -14.894 -3.408  1.00 80.10 114 A 1 
ATOM 882  O OE1 . GLU A 1 114 ? -12.233 -15.804 -3.348  1.00 71.65 114 A 1 
ATOM 883  O OE2 . GLU A 1 114 ? -10.171 -15.072 -3.088  1.00 73.28 114 A 1 
ATOM 884  N N   . ARG A 1 115 ? -10.050 -9.651  -2.334  1.00 91.90 115 A 1 
ATOM 885  C CA  . ARG A 1 115 ? -8.948  -8.906  -1.714  1.00 92.77 115 A 1 
ATOM 886  C C   . ARG A 1 115 ? -8.681  -9.442  -0.308  1.00 93.38 115 A 1 
ATOM 887  O O   . ARG A 1 115 ? -9.589  -9.536  0.517   1.00 92.61 115 A 1 
ATOM 888  C CB  . ARG A 1 115 ? -9.296  -7.395  -1.718  1.00 92.35 115 A 1 
ATOM 889  C CG  . ARG A 1 115 ? -8.225  -6.470  -1.118  1.00 91.15 115 A 1 
ATOM 890  C CD  . ARG A 1 115 ? -6.900  -6.456  -1.884  1.00 89.82 115 A 1 
ATOM 891  N NE  . ARG A 1 115 ? -7.031  -5.858  -3.236  1.00 88.58 115 A 1 
ATOM 892  C CZ  . ARG A 1 115 ? -6.054  -5.613  -4.087  1.00 89.87 115 A 1 
ATOM 893  N NH1 . ARG A 1 115 ? -4.821  -5.918  -3.844  1.00 83.97 115 A 1 
ATOM 894  N NH2 . ARG A 1 115 ? -6.297  -5.032  -5.221  1.00 84.33 115 A 1 
ATOM 895  N N   . ARG A 1 116 ? -7.428  -9.782  -0.009  1.00 91.03 116 A 1 
ATOM 896  C CA  . ARG A 1 116 ? -6.998  -10.336 1.293   1.00 91.32 116 A 1 
ATOM 897  C C   . ARG A 1 116 ? -7.831  -11.564 1.724   1.00 91.54 116 A 1 
ATOM 898  O O   . ARG A 1 116 ? -8.207  -11.681 2.887   1.00 89.50 116 A 1 
ATOM 899  C CB  . ARG A 1 116 ? -6.951  -9.224  2.372   1.00 91.30 116 A 1 
ATOM 900  C CG  . ARG A 1 116 ? -5.990  -8.068  2.051   1.00 90.22 116 A 1 
ATOM 901  C CD  . ARG A 1 116 ? -6.065  -6.988  3.144   1.00 88.64 116 A 1 
ATOM 902  N NE  . ARG A 1 116 ? -5.164  -5.845  2.865   1.00 87.91 116 A 1 
ATOM 903  C CZ  . ARG A 1 116 ? -5.184  -4.656  3.452   1.00 87.51 116 A 1 
ATOM 904  N NH1 . ARG A 1 116 ? -5.994  -4.363  4.421   1.00 81.12 116 A 1 
ATOM 905  N NH2 . ARG A 1 116 ? -4.379  -3.710  3.065   1.00 82.55 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? -8.112  -12.465 0.781   1.00 90.56 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? -8.815  -13.732 1.028   1.00 90.07 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? -10.316 -13.613 1.312   1.00 91.62 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? -10.904 -14.539 1.867   1.00 90.23 117 A 1 
ATOM 910  N N   . LYS A 1 118 ? -10.938 -12.479 0.994   1.00 92.78 118 A 1 
ATOM 911  C CA  . LYS A 1 118 ? -12.393 -12.260 1.061   1.00 93.96 118 A 1 
ATOM 912  C C   . LYS A 1 118 ? -12.870 -11.573 -0.220  1.00 94.88 118 A 1 
ATOM 913  O O   . LYS A 1 118 ? -12.051 -10.908 -0.856  1.00 94.46 118 A 1 
ATOM 914  C CB  . LYS A 1 118 ? -12.739 -11.390 2.276   1.00 93.70 118 A 1 
ATOM 915  C CG  . LYS A 1 118 ? -12.449 -12.036 3.639   1.00 90.82 118 A 1 
ATOM 916  C CD  . LYS A 1 118 ? -12.948 -11.082 4.737   1.00 86.47 118 A 1 
ATOM 917  C CE  . LYS A 1 118 ? -12.694 -11.621 6.145   1.00 80.75 118 A 1 
ATOM 918  N NZ  . LYS A 1 118 ? -13.188 -10.650 7.161   1.00 72.12 118 A 1 
ATOM 919  N N   . PRO A 1 119 ? -14.175 -11.663 -0.566  1.00 96.08 119 A 1 
ATOM 920  C CA  . PRO A 1 119 ? -14.721 -10.926 -1.704  1.00 96.72 119 A 1 
ATOM 921  C C   . PRO A 1 119 ? -14.351 -9.439  -1.651  1.00 97.03 119 A 1 
ATOM 922  O O   . PRO A 1 119 ? -14.315 -8.845  -0.568  1.00 96.74 119 A 1 
ATOM 923  C CB  . PRO A 1 119 ? -16.235 -11.138 -1.658  1.00 96.81 119 A 1 
ATOM 924  C CG  . PRO A 1 119 ? -16.380 -12.470 -0.921  1.00 95.81 119 A 1 
ATOM 925  C CD  . PRO A 1 119 ? -15.224 -12.440 0.078   1.00 96.83 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? -14.062 -8.846  -2.804  1.00 96.49 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? -13.698 -7.438  -2.892  1.00 96.60 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? -14.818 -6.537  -2.342  1.00 97.35 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? -15.996 -6.903  -2.303  1.00 97.33 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? -13.328 -7.110  -4.340  1.00 95.65 120 A 1 
ATOM 931  N N   . VAL A 1 121 ? -14.457 -5.338  -1.879  1.00 97.54 121 A 1 
ATOM 932  C CA  . VAL A 1 121 ? -15.401 -4.434  -1.196  1.00 97.75 121 A 1 
ATOM 933  C C   . VAL A 1 121 ? -16.589 -4.082  -2.092  1.00 97.92 121 A 1 
ATOM 934  O O   . VAL A 1 121 ? -17.725 -4.110  -1.630  1.00 97.46 121 A 1 
ATOM 935  C CB  . VAL A 1 121 ? -14.667 -3.173  -0.700  1.00 97.39 121 A 1 
ATOM 936  C CG1 . VAL A 1 121 ? -15.621 -2.115  -0.137  1.00 95.56 121 A 1 
ATOM 937  C CG2 . VAL A 1 121 ? -13.686 -3.536  0.420   1.00 95.53 121 A 1 
ATOM 938  N N   . HIS A 1 122 ? -16.361 -3.824  -3.376  1.00 97.88 122 A 1 
ATOM 939  C CA  . HIS A 1 122 ? -17.434 -3.512  -4.325  1.00 97.85 122 A 1 
ATOM 940  C C   . HIS A 1 122 ? -18.356 -4.707  -4.614  1.00 97.85 122 A 1 
ATOM 941  O O   . HIS A 1 122 ? -19.534 -4.507  -4.902  1.00 97.01 122 A 1 
ATOM 942  C CB  . HIS A 1 122 ? -16.823 -2.954  -5.612  1.00 97.34 122 A 1 
ATOM 943  C CG  . HIS A 1 122 ? -16.096 -3.987  -6.431  1.00 97.08 122 A 1 
ATOM 944  N ND1 . HIS A 1 122 ? -14.785 -4.379  -6.300  1.00 92.32 122 A 1 
ATOM 945  C CD2 . HIS A 1 122 ? -16.641 -4.706  -7.462  1.00 93.70 122 A 1 
ATOM 946  C CE1 . HIS A 1 122 ? -14.541 -5.314  -7.233  1.00 93.17 122 A 1 
ATOM 947  N NE2 . HIS A 1 122 ? -15.645 -5.542  -7.955  1.00 93.46 122 A 1 
ATOM 948  N N   . VAL A 1 123 ? -17.869 -5.942  -4.459  1.00 97.95 123 A 1 
ATOM 949  C CA  . VAL A 1 123 ? -18.686 -7.164  -4.563  1.00 97.75 123 A 1 
ATOM 950  C C   . VAL A 1 123 ? -19.614 -7.300  -3.351  1.00 97.75 123 A 1 
ATOM 951  O O   . VAL A 1 123 ? -20.764 -7.700  -3.495  1.00 96.74 123 A 1 
ATOM 952  C CB  . VAL A 1 123 ? -17.791 -8.415  -4.714  1.00 97.33 123 A 1 
ATOM 953  C CG1 . VAL A 1 123 ? -18.605 -9.713  -4.802  1.00 95.84 123 A 1 
ATOM 954  C CG2 . VAL A 1 123 ? -16.913 -8.333  -5.967  1.00 95.84 123 A 1 
ATOM 955  N N   . LEU A 1 124 ? -19.140 -6.946  -2.148  1.00 98.00 124 A 1 
ATOM 956  C CA  . LEU A 1 124 ? -19.919 -7.061  -0.909  1.00 97.60 124 A 1 
ATOM 957  C C   . LEU A 1 124 ? -20.919 -5.922  -0.695  1.00 97.48 124 A 1 
ATOM 958  O O   . LEU A 1 124 ? -22.016 -6.154  -0.191  1.00 96.50 124 A 1 
ATOM 959  C CB  . LEU A 1 124 ? -18.960 -7.119  0.294   1.00 97.11 124 A 1 
ATOM 960  C CG  . LEU A 1 124 ? -18.123 -8.404  0.389   1.00 94.06 124 A 1 
ATOM 961  C CD1 . LEU A 1 124 ? -17.178 -8.289  1.585   1.00 90.27 124 A 1 
ATOM 962  C CD2 . LEU A 1 124 ? -18.992 -9.647  0.597   1.00 90.68 124 A 1 
ATOM 963  N N   . PHE A 1 125 ? -20.523 -4.696  -1.009  1.00 97.84 125 A 1 
ATOM 964  C CA  . PHE A 1 125 ? -21.263 -3.483  -0.646  1.00 97.52 125 A 1 
ATOM 965  C C   . PHE A 1 125 ? -21.909 -2.782  -1.849  1.00 97.45 125 A 1 
ATOM 966  O O   . PHE A 1 125 ? -22.699 -1.859  -1.657  1.00 95.74 125 A 1 
ATOM 967  C CB  . PHE A 1 125 ? -20.332 -2.539  0.128   1.00 97.29 125 A 1 
ATOM 968  C CG  . PHE A 1 125 ? -19.858 -3.070  1.472   1.00 97.56 125 A 1 
ATOM 969  C CD1 . PHE A 1 125 ? -20.638 -2.864  2.627   1.00 96.38 125 A 1 
ATOM 970  C CD2 . PHE A 1 125 ? -18.640 -3.764  1.579   1.00 96.61 125 A 1 
ATOM 971  C CE1 . PHE A 1 125 ? -20.199 -3.348  3.871   1.00 95.99 125 A 1 
ATOM 972  C CE2 . PHE A 1 125 ? -18.201 -4.252  2.827   1.00 96.10 125 A 1 
ATOM 973  C CZ  . PHE A 1 125 ? -18.981 -4.041  3.975   1.00 96.41 125 A 1 
ATOM 974  N N   . GLY A 1 126 ? -21.610 -3.210  -3.073  1.00 97.58 126 A 1 
ATOM 975  C CA  . GLY A 1 126 ? -21.979 -2.512  -4.303  1.00 97.42 126 A 1 
ATOM 976  C C   . GLY A 1 126 ? -20.970 -1.423  -4.681  1.00 97.62 126 A 1 
ATOM 977  O O   . GLY A 1 126 ? -20.326 -0.815  -3.820  1.00 97.15 126 A 1 
ATOM 978  N N   . SER A 1 127 ? -20.819 -1.179  -5.984  1.00 97.61 127 A 1 
ATOM 979  C CA  . SER A 1 127 ? -19.806 -0.251  -6.510  1.00 97.40 127 A 1 
ATOM 980  C C   . SER A 1 127 ? -20.019 1.194   -6.057  1.00 97.49 127 A 1 
ATOM 981  O O   . SER A 1 127 ? -19.055 1.879   -5.736  1.00 96.69 127 A 1 
ATOM 982  C CB  . SER A 1 127 ? -19.786 -0.293  -8.043  1.00 96.54 127 A 1 
ATOM 983  O OG  . SER A 1 127 ? -19.555 -1.619  -8.485  1.00 88.48 127 A 1 
ATOM 984  N N   . ASP A 1 128 ? -21.269 1.656   -5.985  1.00 97.69 128 A 1 
ATOM 985  C CA  . ASP A 1 128 ? -21.623 3.001   -5.520  1.00 97.56 128 A 1 
ATOM 986  C C   . ASP A 1 128 ? -21.200 3.246   -4.063  1.00 97.75 128 A 1 
ATOM 987  O O   . ASP A 1 128 ? -20.542 4.246   -3.753  1.00 97.04 128 A 1 
ATOM 988  C CB  . ASP A 1 128 ? -23.136 3.216   -5.709  1.00 96.70 128 A 1 
ATOM 989  C CG  . ASP A 1 128 ? -24.050 2.225   -4.960  1.00 88.65 128 A 1 
ATOM 990  O OD1 . ASP A 1 128 ? -23.577 1.126   -4.581  1.00 81.08 128 A 1 
ATOM 991  O OD2 . ASP A 1 128 ? -25.235 2.577   -4.771  1.00 81.37 128 A 1 
ATOM 992  N N   . THR A 1 129 ? -21.518 2.296   -3.185  1.00 97.60 129 A 1 
ATOM 993  C CA  . THR A 1 129 ? -21.145 2.333   -1.767  1.00 97.48 129 A 1 
ATOM 994  C C   . THR A 1 129 ? -19.629 2.228   -1.590  1.00 97.68 129 A 1 
ATOM 995  O O   . THR A 1 129 ? -19.048 2.962   -0.788  1.00 97.27 129 A 1 
ATOM 996  C CB  . THR A 1 129 ? -21.855 1.208   -1.005  1.00 97.04 129 A 1 
ATOM 997  O OG1 . THR A 1 129 ? -23.249 1.298   -1.189  1.00 94.79 129 A 1 
ATOM 998  C CG2 . THR A 1 129 ? -21.617 1.284   0.499   1.00 94.55 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? -18.971 1.360   -2.361  1.00 97.54 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? -17.521 1.198   -2.330  1.00 97.49 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? -16.785 2.462   -2.809  1.00 97.46 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? -15.853 2.909   -2.142  1.00 97.20 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? -17.153 -0.036  -3.157  1.00 97.47 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? -17.237 3.087   -3.908  1.00 97.69 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? -16.680 4.356   -4.407  1.00 97.40 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? -16.813 5.446   -3.342  1.00 97.36 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? -15.827 6.097   -2.996  1.00 97.08 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? -17.362 4.776   -5.736  1.00 96.99 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? -16.917 3.842   -6.886  1.00 95.43 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? -17.036 6.236   -6.112  1.00 95.35 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? -17.821 3.913   -8.127  1.00 90.71 131 A 1 
ATOM 1012 N N   . ASN A 1 132 ? -18.017 5.633   -2.791  1.00 97.41 132 A 1 
ATOM 1013 C CA  . ASN A 1 132 ? -18.261 6.674   -1.793  1.00 97.56 132 A 1 
ATOM 1014 C C   . ASN A 1 132 ? -17.457 6.441   -0.502  1.00 97.60 132 A 1 
ATOM 1015 O O   . ASN A 1 132 ? -16.829 7.369   0.012   1.00 97.23 132 A 1 
ATOM 1016 C CB  . ASN A 1 132 ? -19.770 6.748   -1.524  1.00 97.37 132 A 1 
ATOM 1017 C CG  . ASN A 1 132 ? -20.112 7.885   -0.579  1.00 96.25 132 A 1 
ATOM 1018 O OD1 . ASN A 1 132 ? -19.764 9.032   -0.790  1.00 91.48 132 A 1 
ATOM 1019 N ND2 . ASN A 1 132 ? -20.791 7.603   0.503   1.00 91.37 132 A 1 
ATOM 1020 N N   . GLY A 1 133 ? -17.434 5.200   0.001   1.00 97.46 133 A 1 
ATOM 1021 C CA  . GLY A 1 133 ? -16.650 4.823   1.180   1.00 97.32 133 A 1 
ATOM 1022 C C   . GLY A 1 133 ? -15.142 4.982   0.959   1.00 97.57 133 A 1 
ATOM 1023 O O   . GLY A 1 133 ? -14.456 5.537   1.814   1.00 97.15 133 A 1 
ATOM 1024 N N   . GLY A 1 134 ? -14.628 4.572   -0.206  1.00 97.43 134 A 1 
ATOM 1025 C CA  . GLY A 1 134 ? -13.230 4.773   -0.596  1.00 97.05 134 A 1 
ATOM 1026 C C   . GLY A 1 134 ? -12.856 6.256   -0.670  1.00 97.16 134 A 1 
ATOM 1027 O O   . GLY A 1 134 ? -11.878 6.678   -0.060  1.00 96.66 134 A 1 
ATOM 1028 N N   . CYS A 1 135 ? -13.688 7.087   -1.319  1.00 97.79 135 A 1 
ATOM 1029 C CA  . CYS A 1 135 ? -13.484 8.540   -1.341  1.00 97.59 135 A 1 
ATOM 1030 C C   . CYS A 1 135 ? -13.468 9.136   0.072   1.00 97.59 135 A 1 
ATOM 1031 O O   . CYS A 1 135 ? -12.598 9.943   0.393   1.00 97.03 135 A 1 
ATOM 1032 C CB  . CYS A 1 135 ? -14.588 9.203   -2.172  1.00 97.15 135 A 1 
ATOM 1033 S SG  . CYS A 1 135 ? -14.347 8.853   -3.936  1.00 94.48 135 A 1 
ATOM 1034 N N   . PHE A 1 136 ? -14.406 8.718   0.932   1.00 97.74 136 A 1 
ATOM 1035 C CA  . PHE A 1 136 ? -14.472 9.197   2.312   1.00 97.78 136 A 1 
ATOM 1036 C C   . PHE A 1 136 ? -13.200 8.877   3.107   1.00 97.68 136 A 1 
ATOM 1037 O O   . PHE A 1 136 ? -12.737 9.720   3.872   1.00 97.21 136 A 1 
ATOM 1038 C CB  . PHE A 1 136 ? -15.717 8.623   2.994   1.00 97.70 136 A 1 
ATOM 1039 C CG  . PHE A 1 136 ? -15.841 9.040   4.447   1.00 97.62 136 A 1 
ATOM 1040 C CD1 . PHE A 1 136 ? -15.688 8.091   5.473   1.00 96.49 136 A 1 
ATOM 1041 C CD2 . PHE A 1 136 ? -16.068 10.390  4.770   1.00 96.71 136 A 1 
ATOM 1042 C CE1 . PHE A 1 136 ? -15.771 8.487   6.818   1.00 96.21 136 A 1 
ATOM 1043 C CE2 . PHE A 1 136 ? -16.145 10.790  6.116   1.00 96.02 136 A 1 
ATOM 1044 C CZ  . PHE A 1 136 ? -16.000 9.838   7.139   1.00 96.37 136 A 1 
ATOM 1045 N N   . MET A 1 137 ? -12.577 7.715   2.879   1.00 97.95 137 A 1 
ATOM 1046 C CA  . MET A 1 137 ? -11.343 7.302   3.563   1.00 97.69 137 A 1 
ATOM 1047 C C   . MET A 1 137 ? -10.172 8.269   3.333   1.00 97.65 137 A 1 
ATOM 1048 O O   . MET A 1 137 ? -9.398  8.510   4.259   1.00 96.84 137 A 1 
ATOM 1049 C CB  . MET A 1 137 ? -10.947 5.889   3.109   1.00 96.89 137 A 1 
ATOM 1050 C CG  . MET A 1 137 ? -11.857 4.803   3.693   1.00 92.37 137 A 1 
ATOM 1051 S SD  . MET A 1 137 ? -11.614 4.523   5.463   1.00 87.06 137 A 1 
ATOM 1052 C CE  . MET A 1 137 ? -10.018 3.666   5.406   1.00 76.23 137 A 1 
ATOM 1053 N N   . TYR A 1 138 ? -10.062 8.881   2.145   1.00 97.39 138 A 1 
ATOM 1054 C CA  . TYR A 1 138 ? -9.051  9.913   1.900   1.00 97.05 138 A 1 
ATOM 1055 C C   . TYR A 1 138 ? -9.249  11.112  2.832   1.00 96.46 138 A 1 
ATOM 1056 O O   . TYR A 1 138 ? -8.314  11.544  3.499   1.00 95.16 138 A 1 
ATOM 1057 C CB  . TYR A 1 138 ? -9.078  10.372  0.432   1.00 96.78 138 A 1 
ATOM 1058 C CG  . TYR A 1 138 ? -8.545  9.358   -0.560  1.00 96.89 138 A 1 
ATOM 1059 C CD1 . TYR A 1 138 ? -7.157  9.125   -0.641  1.00 95.34 138 A 1 
ATOM 1060 C CD2 . TYR A 1 138 ? -9.417  8.669   -1.418  1.00 95.42 138 A 1 
ATOM 1061 C CE1 . TYR A 1 138 ? -6.648  8.200   -1.571  1.00 94.30 138 A 1 
ATOM 1062 C CE2 . TYR A 1 138 ? -8.911  7.742   -2.350  1.00 94.26 138 A 1 
ATOM 1063 C CZ  . TYR A 1 138 ? -7.525  7.505   -2.429  1.00 94.94 138 A 1 
ATOM 1064 O OH  . TYR A 1 138 ? -7.035  6.607   -3.328  1.00 93.22 138 A 1 
ATOM 1065 N N   . PHE A 1 139 ? -10.472 11.619  2.943   1.00 96.70 139 A 1 
ATOM 1066 C CA  . PHE A 1 139 ? -10.766 12.807  3.753   1.00 96.23 139 A 1 
ATOM 1067 C C   . PHE A 1 139 ? -10.811 12.512  5.254   1.00 96.12 139 A 1 
ATOM 1068 O O   . PHE A 1 139 ? -10.392 13.351  6.054   1.00 94.75 139 A 1 
ATOM 1069 C CB  . PHE A 1 139 ? -12.074 13.435  3.273   1.00 95.37 139 A 1 
ATOM 1070 C CG  . PHE A 1 139 ? -12.040 13.854  1.819   1.00 94.42 139 A 1 
ATOM 1071 C CD1 . PHE A 1 139 ? -11.255 14.950  1.419   1.00 90.71 139 A 1 
ATOM 1072 C CD2 . PHE A 1 139 ? -12.766 13.129  0.858   1.00 90.99 139 A 1 
ATOM 1073 C CE1 . PHE A 1 139 ? -11.196 15.319  0.065   1.00 88.24 139 A 1 
ATOM 1074 C CE2 . PHE A 1 139 ? -12.708 13.498  -0.494  1.00 88.16 139 A 1 
ATOM 1075 C CZ  . PHE A 1 139 ? -11.926 14.594  -0.893  1.00 88.35 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -11.270 11.319  5.644   1.00 95.86 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -11.272 10.876  7.039   1.00 96.01 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -9.863  10.912  7.637   1.00 95.82 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -9.699  11.275  8.801   1.00 95.08 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -11.876 9.462   7.122   1.00 96.16 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -11.904 8.880   8.548   1.00 95.81 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -12.759 9.720   9.502   1.00 94.44 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -12.460 7.461   8.520   1.00 94.46 140 A 1 
ATOM 1084 N N   . ALA A 1 141 ? -8.843  10.608  6.833   1.00 95.65 141 A 1 
ATOM 1085 C CA  . ALA A 1 141 ? -7.447  10.662  7.249   1.00 95.10 141 A 1 
ATOM 1086 C C   . ALA A 1 141 ? -7.064  12.011  7.879   1.00 94.48 141 A 1 
ATOM 1087 O O   . ALA A 1 141 ? -6.333  12.045  8.868   1.00 93.06 141 A 1 
ATOM 1088 C CB  . ALA A 1 141 ? -6.586  10.364  6.017   1.00 94.61 141 A 1 
ATOM 1089 N N   . LEU A 1 142 ? -7.602  13.123  7.372   1.00 94.53 142 A 1 
ATOM 1090 C CA  . LEU A 1 142 ? -7.293  14.477  7.850   1.00 93.56 142 A 1 
ATOM 1091 C C   . LEU A 1 142 ? -7.819  14.764  9.264   1.00 92.02 142 A 1 
ATOM 1092 O O   . LEU A 1 142 ? -7.270  15.626  9.947   1.00 90.03 142 A 1 
ATOM 1093 C CB  . LEU A 1 142 ? -7.847  15.503  6.850   1.00 93.44 142 A 1 
ATOM 1094 C CG  . LEU A 1 142 ? -7.212  15.440  5.448   1.00 93.26 142 A 1 
ATOM 1095 C CD1 . LEU A 1 142 ? -7.933  16.419  4.524   1.00 91.82 142 A 1 
ATOM 1096 C CD2 . LEU A 1 142 ? -5.728  15.811  5.488   1.00 91.65 142 A 1 
ATOM 1097 N N   . SER A 1 143 ? -8.828  14.028  9.739   1.00 91.94 143 A 1 
ATOM 1098 C CA  . SER A 1 143 ? -9.402  14.229  11.082  1.00 89.97 143 A 1 
ATOM 1099 C C   . SER A 1 143 ? -8.378  14.052  12.210  1.00 88.74 143 A 1 
ATOM 1100 O O   . SER A 1 143 ? -8.504  14.663  13.271  1.00 86.35 143 A 1 
ATOM 1101 C CB  . SER A 1 143 ? -10.589 13.284  11.304  1.00 89.26 143 A 1 
ATOM 1102 O OG  . SER A 1 143 ? -10.172 11.932  11.382  1.00 83.43 143 A 1 
ATOM 1103 N N   . CYS A 1 144 ? -7.315  13.267  11.976  1.00 89.88 144 A 1 
ATOM 1104 C CA  . CYS A 1 144 ? -6.258  13.099  12.969  1.00 88.54 144 A 1 
ATOM 1105 C C   . CYS A 1 144 ? -5.421  14.371  13.171  1.00 86.37 144 A 1 
ATOM 1106 O O   . CYS A 1 144 ? -4.875  14.567  14.258  1.00 84.14 144 A 1 
ATOM 1107 C CB  . CYS A 1 144 ? -5.395  11.881  12.607  1.00 88.86 144 A 1 
ATOM 1108 S SG  . CYS A 1 144 ? -4.283  12.213  11.209  1.00 89.38 144 A 1 
ATOM 1109 N N   . LEU A 1 145 ? -5.352  15.262  12.172  1.00 87.65 145 A 1 
ATOM 1110 C CA  . LEU A 1 145 ? -4.620  16.526  12.276  1.00 86.77 145 A 1 
ATOM 1111 C C   . LEU A 1 145 ? -5.350  17.540  13.152  1.00 84.56 145 A 1 
ATOM 1112 O O   . LEU A 1 145 ? -4.691  18.319  13.843  1.00 80.53 145 A 1 
ATOM 1113 C CB  . LEU A 1 145 ? -4.362  17.122  10.880  1.00 86.20 145 A 1 
ATOM 1114 C CG  . LEU A 1 145 ? -3.339  16.351  10.039  1.00 84.22 145 A 1 
ATOM 1115 C CD1 . LEU A 1 145 ? -3.224  17.000  8.661   1.00 81.19 145 A 1 
ATOM 1116 C CD2 . LEU A 1 145 ? -1.949  16.378  10.680  1.00 81.63 145 A 1 
ATOM 1117 N N   . ASP A 1 146 ? -6.684  17.528  13.182  1.00 83.28 146 A 1 
ATOM 1118 C CA  . ASP A 1 146 ? -7.461  18.451  14.017  1.00 79.72 146 A 1 
ATOM 1119 C C   . ASP A 1 146 ? -7.122  18.249  15.496  1.00 78.60 146 A 1 
ATOM 1120 O O   . ASP A 1 146 ? -6.876  19.213  16.231  1.00 75.26 146 A 1 
ATOM 1121 C CB  . ASP A 1 146 ? -8.960  18.270  13.747  1.00 78.14 146 A 1 
ATOM 1122 C CG  . ASP A 1 146 ? -9.363  18.659  12.322  1.00 75.14 146 A 1 
ATOM 1123 O OD1 . ASP A 1 146 ? -8.619  19.453  11.695  1.00 71.23 146 A 1 
ATOM 1124 O OD2 . ASP A 1 146 ? -10.427 18.172  11.884  1.00 70.70 146 A 1 
ATOM 1125 N N   . ALA A 1 147 ? -6.999  16.986  15.892  1.00 78.13 147 A 1 
ATOM 1126 C CA  . ALA A 1 147 ? -6.628  16.573  17.242  1.00 76.66 147 A 1 
ATOM 1127 C C   . ALA A 1 147 ? -5.109  16.472  17.469  1.00 77.16 147 A 1 
ATOM 1128 O O   . ALA A 1 147 ? -4.685  16.232  18.601  1.00 72.78 147 A 1 
ATOM 1129 C CB  . ALA A 1 147 ? -7.337  15.251  17.536  1.00 73.68 147 A 1 
ATOM 1130 N N   . TRP A 1 148 ? -4.275  16.635  16.425  1.00 78.92 148 A 1 
ATOM 1131 C CA  . TRP A 1 148 ? -2.835  16.418  16.551  1.00 77.59 148 A 1 
ATOM 1132 C C   . TRP A 1 148 ? -2.198  17.431  17.497  1.00 73.15 148 A 1 
ATOM 1133 O O   . TRP A 1 148 ? -2.322  18.650  17.328  1.00 69.55 148 A 1 
ATOM 1134 C CB  . TRP A 1 148 ? -2.132  16.412  15.194  1.00 79.32 148 A 1 
ATOM 1135 C CG  . TRP A 1 148 ? -0.681  16.039  15.234  1.00 79.38 148 A 1 
ATOM 1136 C CD1 . TRP A 1 148 ? -0.169  14.895  15.737  1.00 76.69 148 A 1 
ATOM 1137 C CD2 . TRP A 1 148 ? 0.467   16.804  14.753  1.00 80.82 148 A 1 
ATOM 1138 N NE1 . TRP A 1 148 ? 1.208   14.892  15.593  1.00 76.87 148 A 1 
ATOM 1139 C CE2 . TRP A 1 148 ? 1.655   16.045  14.988  1.00 81.10 148 A 1 
ATOM 1140 C CE3 . TRP A 1 148 ? 0.623   18.060  14.130  1.00 80.04 148 A 1 
ATOM 1141 C CZ2 . TRP A 1 148 ? 2.927   16.504  14.617  1.00 81.33 148 A 1 
ATOM 1142 C CZ3 . TRP A 1 148 ? 1.891   18.528  13.755  1.00 78.12 148 A 1 
ATOM 1143 C CH2 . TRP A 1 148 ? 3.042   17.753  13.994  1.00 77.89 148 A 1 
ATOM 1144 N N   . LYS A 1 149 ? -1.506  16.925  18.486  1.00 74.86 149 A 1 
ATOM 1145 C CA  . LYS A 1 149 ? -0.693  17.672  19.444  1.00 69.53 149 A 1 
ATOM 1146 C C   . LYS A 1 149 ? 0.696   17.062  19.421  1.00 66.31 149 A 1 
ATOM 1147 O O   . LYS A 1 149 ? 0.818   15.845  19.338  1.00 58.79 149 A 1 
ATOM 1148 C CB  . LYS A 1 149 ? -1.307  17.601  20.852  1.00 63.29 149 A 1 
ATOM 1149 C CG  . LYS A 1 149 ? -2.691  18.258  20.932  1.00 57.94 149 A 1 
ATOM 1150 C CD  . LYS A 1 149 ? -3.272  18.134  22.346  1.00 54.82 149 A 1 
ATOM 1151 C CE  . LYS A 1 149 ? -4.689  18.718  22.393  1.00 49.26 149 A 1 
ATOM 1152 N NZ  . LYS A 1 149 ? -5.287  18.556  23.740  1.00 42.98 149 A 1 
ATOM 1153 N N   . VAL A 1 150 ? 1.727   17.904  19.491  1.00 57.98 150 A 1 
ATOM 1154 C CA  . VAL A 1 150 ? 3.102   17.424  19.643  1.00 56.36 150 A 1 
ATOM 1155 C C   . VAL A 1 150 ? 3.291   17.019  21.102  1.00 56.68 150 A 1 
ATOM 1156 O O   . VAL A 1 150 ? 3.177   17.880  21.975  1.00 52.27 150 A 1 
ATOM 1157 C CB  . VAL A 1 150 ? 4.130   18.479  19.227  1.00 50.17 150 A 1 
ATOM 1158 C CG1 . VAL A 1 150 ? 5.550   17.937  19.383  1.00 45.30 150 A 1 
ATOM 1159 C CG2 . VAL A 1 150 ? 3.937   18.872  17.761  1.00 47.65 150 A 1 
ATOM 1160 N N   . PRO A 1 151 ? 3.521   15.746  21.401  1.00 50.97 151 A 1 
ATOM 1161 C CA  . PRO A 1 151 ? 3.749   15.335  22.769  1.00 48.41 151 A 1 
ATOM 1162 C C   . PRO A 1 151 ? 5.204   15.620  23.131  1.00 48.29 151 A 1 
ATOM 1163 O O   . PRO A 1 151 ? 6.120   15.146  22.467  1.00 45.75 151 A 1 
ATOM 1164 C CB  . PRO A 1 151 ? 3.409   13.849  22.826  1.00 43.84 151 A 1 
ATOM 1165 C CG  . PRO A 1 151 ? 3.019   13.475  21.393  1.00 43.30 151 A 1 
ATOM 1166 C CD  . PRO A 1 151 ? 3.547   14.592  20.526  1.00 46.41 151 A 1 
ATOM 1167 N N   . PHE A 1 152 ? 5.419   16.382  24.211  1.00 41.69 152 A 1 
ATOM 1168 C CA  . PHE A 1 152 ? 6.742   16.499  24.808  1.00 40.64 152 A 1 
ATOM 1169 C C   . PHE A 1 152 ? 6.961   15.301  25.738  1.00 41.44 152 A 1 
ATOM 1170 O O   . PHE A 1 152 ? 6.326   15.204  26.789  1.00 39.05 152 A 1 
ATOM 1171 C CB  . PHE A 1 152 ? 6.887   17.852  25.520  1.00 36.38 152 A 1 
ATOM 1172 C CG  . PHE A 1 152 ? 6.968   19.031  24.569  1.00 33.83 152 A 1 
ATOM 1173 C CD1 . PHE A 1 152 ? 8.214   19.428  24.047  1.00 30.72 152 A 1 
ATOM 1174 C CD2 . PHE A 1 152 ? 5.802   19.718  24.188  1.00 30.96 152 A 1 
ATOM 1175 C CE1 . PHE A 1 152 ? 8.291   20.504  23.150  1.00 28.02 152 A 1 
ATOM 1176 C CE2 . PHE A 1 152 ? 5.880   20.793  23.283  1.00 28.87 152 A 1 
ATOM 1177 C CZ  . PHE A 1 152 ? 7.124   21.186  22.766  1.00 29.72 152 A 1 
ATOM 1178 N N   . GLY A 1 153 ? 7.846   14.381  25.340  1.00 39.83 153 A 1 
ATOM 1179 C CA  . GLY A 1 153 ? 8.239   13.214  26.140  1.00 40.53 153 A 1 
ATOM 1180 C C   . GLY A 1 153 ? 7.922   11.868  25.478  1.00 41.63 153 A 1 
ATOM 1181 O O   . GLY A 1 153 ? 7.225   11.799  24.467  1.00 39.87 153 A 1 
ATOM 1182 N N   . ASP A 1 154 ? 8.447   10.792  26.059  1.00 39.93 154 A 1 
ATOM 1183 C CA  . ASP A 1 154 ? 8.271   9.439   25.536  1.00 41.02 154 A 1 
ATOM 1184 C C   . ASP A 1 154 ? 6.819   8.958   25.715  1.00 42.23 154 A 1 
ATOM 1185 O O   . ASP A 1 154 ? 6.320   8.774   26.829  1.00 40.48 154 A 1 
ATOM 1186 C CB  . ASP A 1 154 ? 9.300   8.492   26.175  1.00 38.02 154 A 1 
ATOM 1187 C CG  . ASP A 1 154 ? 9.278   7.099   25.530  1.00 33.53 154 A 1 
ATOM 1188 O OD1 . ASP A 1 154 ? 8.552   6.927   24.519  1.00 31.21 154 A 1 
ATOM 1189 O OD2 . ASP A 1 154 ? 9.947   6.191   26.045  1.00 30.84 154 A 1 
ATOM 1190 N N   . LEU A 1 155 ? 6.108   8.791   24.597  1.00 42.95 155 A 1 
ATOM 1191 C CA  . LEU A 1 155 ? 4.751   8.232   24.563  1.00 44.23 155 A 1 
ATOM 1192 C C   . LEU A 1 155 ? 4.744   6.703   24.573  1.00 44.94 155 A 1 
ATOM 1193 O O   . LEU A 1 155 ? 3.674   6.103   24.687  1.00 43.19 155 A 1 
ATOM 1194 C CB  . LEU A 1 155 ? 4.023   8.728   23.313  1.00 41.44 155 A 1 
ATOM 1195 C CG  . LEU A 1 155 ? 3.578   10.187  23.330  1.00 38.96 155 A 1 
ATOM 1196 C CD1 . LEU A 1 155 ? 2.880   10.417  21.984  1.00 36.52 155 A 1 
ATOM 1197 C CD2 . LEU A 1 155 ? 2.589   10.493  24.458  1.00 36.70 155 A 1 
ATOM 1198 N N   . SER A 1 156 ? 5.899   6.062   24.419  1.00 40.33 156 A 1 
ATOM 1199 C CA  . SER A 1 156 ? 5.980   4.608   24.280  1.00 41.48 156 A 1 
ATOM 1200 C C   . SER A 1 156 ? 5.388   3.874   25.490  1.00 43.04 156 A 1 
ATOM 1201 O O   . SER A 1 156 ? 4.787   2.820   25.313  1.00 41.55 156 A 1 
ATOM 1202 C CB  . SER A 1 156 ? 7.423   4.171   24.009  1.00 38.98 156 A 1 
ATOM 1203 O OG  . SER A 1 156 ? 8.200   4.255   25.177  1.00 35.19 156 A 1 
ATOM 1204 N N   . GLU A 1 157 ? 5.438   4.466   26.673  1.00 38.29 157 A 1 
ATOM 1205 C CA  . GLU A 1 157 ? 4.877   3.892   27.906  1.00 39.88 157 A 1 
ATOM 1206 C C   . GLU A 1 157 ? 3.381   4.200   28.121  1.00 41.37 157 A 1 
ATOM 1207 O O   . GLU A 1 157 ? 2.729   3.566   28.947  1.00 39.80 157 A 1 
ATOM 1208 C CB  . GLU A 1 157 ? 5.686   4.389   29.110  1.00 37.97 157 A 1 
ATOM 1209 C CG  . GLU A 1 157 ? 7.160   3.957   29.050  1.00 33.53 157 A 1 
ATOM 1210 C CD  . GLU A 1 157 ? 7.910   4.249   30.358  1.00 30.15 157 A 1 
ATOM 1211 O OE1 . GLU A 1 157 ? 8.939   3.579   30.583  1.00 27.74 157 A 1 
ATOM 1212 O OE2 . GLU A 1 157 ? 7.430   5.106   31.141  1.00 28.90 157 A 1 
ATOM 1213 N N   . LYS A 1 158 ? 2.815   5.174   27.390  1.00 41.71 158 A 1 
ATOM 1214 C CA  . LYS A 1 158 ? 1.460   5.703   27.642  1.00 43.22 158 A 1 
ATOM 1215 C C   . LYS A 1 158 ? 0.392   5.168   26.690  1.00 43.16 158 A 1 
ATOM 1216 O O   . LYS A 1 158 ? -0.790  5.393   26.930  1.00 41.75 158 A 1 
ATOM 1217 C CB  . LYS A 1 158 ? 1.491   7.235   27.647  1.00 40.19 158 A 1 
ATOM 1218 C CG  . LYS A 1 158 ? 2.348   7.780   28.796  1.00 36.36 158 A 1 
ATOM 1219 C CD  . LYS A 1 158 ? 2.285   9.310   28.849  1.00 34.44 158 A 1 
ATOM 1220 C CE  . LYS A 1 158 ? 3.187   9.807   29.981  1.00 31.32 158 A 1 
ATOM 1221 N NZ  . LYS A 1 158 ? 3.239   11.286  30.025  1.00 28.64 158 A 1 
ATOM 1222 N N   . ILE A 1 159 ? 0.788   4.477   25.618  1.00 44.25 159 A 1 
ATOM 1223 C CA  . ILE A 1 159 ? -0.133  3.808   24.692  1.00 45.23 159 A 1 
ATOM 1224 C C   . ILE A 1 159 ? -0.261  2.345   25.133  1.00 44.36 159 A 1 
ATOM 1225 O O   . ILE A 1 159 ? 0.735   1.614   25.048  1.00 43.18 159 A 1 
ATOM 1226 C CB  . ILE A 1 159 ? 0.317   3.945   23.224  1.00 44.01 159 A 1 
ATOM 1227 C CG1 . ILE A 1 159 ? 0.516   5.429   22.844  1.00 41.19 159 A 1 
ATOM 1228 C CG2 . ILE A 1 159 ? -0.724  3.278   22.306  1.00 41.54 159 A 1 
ATOM 1229 C CD1 . ILE A 1 159 ? 1.092   5.647   21.444  1.00 40.40 159 A 1 
ATOM 1230 N N   . PRO A 1 160 ? -1.450  1.903   25.599  1.00 42.04 160 A 1 
ATOM 1231 C CA  . PRO A 1 160 ? -1.654  0.515   26.000  1.00 43.42 160 A 1 
ATOM 1232 C C   . PRO A 1 160 ? -1.421  -0.439  24.823  1.00 43.96 160 A 1 
ATOM 1233 O O   . PRO A 1 160 ? -1.811  -0.152  23.692  1.00 43.22 160 A 1 
ATOM 1234 C CB  . PRO A 1 160 ? -3.087  0.431   26.538  1.00 41.53 160 A 1 
ATOM 1235 C CG  . PRO A 1 160 ? -3.458  1.877   26.850  1.00 41.13 160 A 1 
ATOM 1236 C CD  . PRO A 1 160 ? -2.663  2.678   25.827  1.00 44.32 160 A 1 
ATOM 1237 N N   . ALA A 1 161 ? -0.776  -1.571  25.096  1.00 38.24 161 A 1 
ATOM 1238 C CA  . ALA A 1 161 ? -0.594  -2.658  24.143  1.00 38.65 161 A 1 
ATOM 1239 C C   . ALA A 1 161 ? -1.916  -3.412  23.881  1.00 39.51 161 A 1 
ATOM 1240 O O   . ALA A 1 161 ? -2.903  -3.223  24.593  1.00 37.60 161 A 1 
ATOM 1241 C CB  . ALA A 1 161 ? 0.527   -3.571  24.657  1.00 35.43 161 A 1 
ATOM 1242 N N   . ALA A 1 162 ? -1.905  -4.241  22.845  1.00 38.16 162 A 1 
ATOM 1243 C CA  . ALA A 1 162 ? -3.028  -4.946  22.228  1.00 39.36 162 A 1 
ATOM 1244 C C   . ALA A 1 162 ? -4.182  -5.423  23.128  1.00 40.91 162 A 1 
ATOM 1245 O O   . ALA A 1 162 ? -4.002  -5.869  24.259  1.00 38.79 162 A 1 
ATOM 1246 C CB  . ALA A 1 162 ? -2.466  -6.180  21.518  1.00 35.66 162 A 1 
ATOM 1247 N N   . GLY A 1 163 ? -5.372  -5.418  22.535  1.00 41.59 163 A 1 
ATOM 1248 C CA  . GLY A 1 163 ? -6.617  -5.908  23.137  1.00 43.77 163 A 1 
ATOM 1249 C C   . GLY A 1 163 ? -7.683  -4.824  23.329  1.00 45.91 163 A 1 
ATOM 1250 O O   . GLY A 1 163 ? -8.789  -5.135  23.762  1.00 43.68 163 A 1 
ATOM 1251 N N   . LEU A 1 164 ? -7.370  -3.563  23.007  1.00 41.36 164 A 1 
ATOM 1252 C CA  . LEU A 1 164 ? -8.329  -2.469  23.065  1.00 44.75 164 A 1 
ATOM 1253 C C   . LEU A 1 164 ? -9.198  -2.471  21.800  1.00 45.04 164 A 1 
ATOM 1254 O O   . LEU A 1 164 ? -8.747  -2.091  20.722  1.00 43.31 164 A 1 
ATOM 1255 C CB  . LEU A 1 164 ? -7.583  -1.143  23.260  1.00 43.41 164 A 1 
ATOM 1256 C CG  . LEU A 1 164 ? -6.838  -1.021  24.598  1.00 40.97 164 A 1 
ATOM 1257 C CD1 . LEU A 1 164 ? -6.020  0.267   24.575  1.00 38.54 164 A 1 
ATOM 1258 C CD2 . LEU A 1 164 ? -7.767  -0.967  25.807  1.00 40.79 164 A 1 
ATOM 1259 N N   . SER A 1 165 ? -10.465 -2.876  21.933  1.00 45.04 165 A 1 
ATOM 1260 C CA  . SER A 1 165 ? -11.503 -2.680  20.922  1.00 48.50 165 A 1 
ATOM 1261 C C   . SER A 1 165 ? -12.594 -1.744  21.454  1.00 50.32 165 A 1 
ATOM 1262 O O   . SER A 1 165 ? -12.823 -1.661  22.664  1.00 47.28 165 A 1 
ATOM 1263 C CB  . SER A 1 165 ? -12.068 -4.029  20.449  1.00 45.35 165 A 1 
ATOM 1264 O OG  . SER A 1 165 ? -12.691 -4.730  21.508  1.00 40.11 165 A 1 
ATOM 1265 N N   . GLY A 1 166 ? -13.266 -1.024  20.563  1.00 44.73 166 A 1 
ATOM 1266 C CA  . GLY A 1 166 ? -14.391 -0.162  20.915  1.00 47.43 166 A 1 
ATOM 1267 C C   . GLY A 1 166 ? -14.045 0.969   21.905  1.00 50.40 166 A 1 
ATOM 1268 O O   . GLY A 1 166 ? -13.061 1.683   21.742  1.00 48.35 166 A 1 
ATOM 1269 N N   . GLU A 1 167 ? -14.875 1.119   22.931  1.00 44.79 167 A 1 
ATOM 1270 C CA  . GLU A 1 167 ? -14.821 2.212   23.917  1.00 49.85 167 A 1 
ATOM 1271 C C   . GLU A 1 167 ? -13.471 2.324   24.650  1.00 52.10 167 A 1 
ATOM 1272 O O   . GLU A 1 167 ? -13.003 3.421   24.939  1.00 50.82 167 A 1 
ATOM 1273 C CB  . GLU A 1 167 ? -15.970 1.990   24.920  1.00 48.60 167 A 1 
ATOM 1274 C CG  . GLU A 1 167 ? -16.243 3.183   25.860  1.00 45.03 167 A 1 
ATOM 1275 C CD  . GLU A 1 167 ? -16.704 4.455   25.138  1.00 41.84 167 A 1 
ATOM 1276 O OE1 . GLU A 1 167 ? -16.472 5.544   25.708  1.00 39.85 167 A 1 
ATOM 1277 O OE2 . GLU A 1 167 ? -17.290 4.337   24.040  1.00 43.14 167 A 1 
ATOM 1278 N N   . ALA A 1 168 ? -12.798 1.201   24.910  1.00 51.52 168 A 1 
ATOM 1279 C CA  . ALA A 1 168 ? -11.509 1.197   25.600  1.00 55.29 168 A 1 
ATOM 1280 C C   . ALA A 1 168 ? -10.378 1.780   24.728  1.00 56.76 168 A 1 
ATOM 1281 O O   . ALA A 1 168 ? -9.525  2.513   25.229  1.00 55.59 168 A 1 
ATOM 1282 C CB  . ALA A 1 168 ? -11.216 -0.236  26.055  1.00 54.39 168 A 1 
ATOM 1283 N N   . ALA A 1 169 ? -10.392 1.514   23.414  1.00 46.72 169 A 1 
ATOM 1284 C CA  . ALA A 1 169 ? -9.478  2.138   22.457  1.00 47.62 169 A 1 
ATOM 1285 C C   . ALA A 1 169 ? -9.757  3.642   22.343  1.00 48.57 169 A 1 
ATOM 1286 O O   . ALA A 1 169 ? -8.829  4.450   22.339  1.00 48.58 169 A 1 
ATOM 1287 C CB  . ALA A 1 169 ? -9.611  1.437   21.097  1.00 47.07 169 A 1 
ATOM 1288 N N   . TYR A 1 170 ? -11.044 4.023   22.339  1.00 47.63 170 A 1 
ATOM 1289 C CA  . TYR A 1 170 ? -11.468 5.418   22.330  1.00 49.45 170 A 1 
ATOM 1290 C C   . TYR A 1 170 ? -10.968 6.160   23.573  1.00 50.19 170 A 1 
ATOM 1291 O O   . TYR A 1 170 ? -10.323 7.194   23.442  1.00 49.63 170 A 1 
ATOM 1292 C CB  . TYR A 1 170 ? -12.992 5.502   22.185  1.00 48.32 170 A 1 
ATOM 1293 C CG  . TYR A 1 170 ? -13.483 6.914   21.926  1.00 45.28 170 A 1 
ATOM 1294 C CD1 . TYR A 1 170 ? -13.814 7.758   23.003  1.00 43.09 170 A 1 
ATOM 1295 C CD2 . TYR A 1 170 ? -13.555 7.396   20.603  1.00 44.05 170 A 1 
ATOM 1296 C CE1 . TYR A 1 170 ? -14.199 9.093   22.757  1.00 40.58 170 A 1 
ATOM 1297 C CE2 . TYR A 1 170 ? -13.937 8.730   20.354  1.00 41.42 170 A 1 
ATOM 1298 C CZ  . TYR A 1 170 ? -14.250 9.582   21.434  1.00 42.07 170 A 1 
ATOM 1299 O OH  . TYR A 1 170 ? -14.585 10.874  21.196  1.00 39.61 170 A 1 
ATOM 1300 N N   . GLN A 1 171 ? -11.179 5.622   24.771  1.00 51.80 171 A 1 
ATOM 1301 C CA  . GLN A 1 171 ? -10.727 6.236   26.026  1.00 55.29 171 A 1 
ATOM 1302 C C   . GLN A 1 171 ? -9.199  6.342   26.119  1.00 56.94 171 A 1 
ATOM 1303 O O   . GLN A 1 171 ? -8.687  7.359   26.582  1.00 56.45 171 A 1 
ATOM 1304 C CB  . GLN A 1 171 ? -11.271 5.441   27.214  1.00 54.59 171 A 1 
ATOM 1305 C CG  . GLN A 1 171 ? -12.780 5.666   27.390  1.00 52.43 171 A 1 
ATOM 1306 C CD  . GLN A 1 171 ? -13.395 4.821   28.495  1.00 48.37 171 A 1 
ATOM 1307 O OE1 . GLN A 1 171 ? -12.737 4.138   29.267  1.00 47.39 171 A 1 
ATOM 1308 N NE2 . GLN A 1 171 ? -14.702 4.850   28.616  1.00 45.40 171 A 1 
ATOM 1309 N N   . ALA A 1 172 ? -8.466  5.335   25.637  1.00 49.40 172 A 1 
ATOM 1310 C CA  . ALA A 1 172 ? -7.006  5.371   25.613  1.00 49.65 172 A 1 
ATOM 1311 C C   . ALA A 1 172 ? -6.487  6.529   24.746  1.00 49.72 172 A 1 
ATOM 1312 O O   . ALA A 1 172 ? -5.631  7.290   25.195  1.00 49.54 172 A 1 
ATOM 1313 C CB  . ALA A 1 172 ? -6.481  4.019   25.129  1.00 48.99 172 A 1 
ATOM 1314 N N   . VAL A 1 173 ? -7.044  6.718   23.544  1.00 50.42 173 A 1 
ATOM 1315 C CA  . VAL A 1 173 ? -6.638  7.805   22.638  1.00 50.90 173 A 1 
ATOM 1316 C C   . VAL A 1 173 ? -7.221  9.160   23.071  1.00 50.00 173 A 1 
ATOM 1317 O O   . VAL A 1 173 ? -6.550  10.187  22.948  1.00 48.26 173 A 1 
ATOM 1318 C CB  . VAL A 1 173 ? -6.981  7.457   21.177  1.00 50.33 173 A 1 
ATOM 1319 C CG1 . VAL A 1 173 ? -6.530  8.561   20.215  1.00 47.43 173 A 1 
ATOM 1320 C CG2 . VAL A 1 173 ? -6.305  6.151   20.729  1.00 48.65 173 A 1 
ATOM 1321 N N   . ASP A 1 174 ? -8.433  9.210   23.639  1.00 47.24 174 A 1 
ATOM 1322 C CA  . ASP A 1 174 ? -9.056  10.437  24.155  1.00 49.27 174 A 1 
ATOM 1323 C C   . ASP A 1 174 ? -8.321  10.985  25.393  1.00 49.20 174 A 1 
ATOM 1324 O O   . ASP A 1 174 ? -8.181  12.200  25.543  1.00 48.05 174 A 1 
ATOM 1325 C CB  . ASP A 1 174 ? -10.544 10.197  24.443  1.00 47.87 174 A 1 
ATOM 1326 C CG  . ASP A 1 174 ? -11.305 11.516  24.617  1.00 42.57 174 A 1 
ATOM 1327 O OD1 . ASP A 1 174 ? -11.261 12.333  23.662  1.00 41.71 174 A 1 
ATOM 1328 O OD2 . ASP A 1 174 ? -11.934 11.712  25.674  1.00 42.82 174 A 1 
ATOM 1329 N N   . SER A 1 175 ? -7.704  10.116  26.203  1.00 47.51 175 A 1 
ATOM 1330 C CA  . SER A 1 175 ? -6.796  10.542  27.279  1.00 48.18 175 A 1 
ATOM 1331 C C   . SER A 1 175 ? -5.609  11.379  26.768  1.00 48.57 175 A 1 
ATOM 1332 O O   . SER A 1 175 ? -5.039  12.173  27.515  1.00 47.09 175 A 1 
ATOM 1333 C CB  . SER A 1 175 ? -6.320  9.333   28.090  1.00 46.91 175 A 1 
ATOM 1334 O OG  . SER A 1 175 ? -5.242  8.657   27.476  1.00 43.17 175 A 1 
ATOM 1335 N N   . TRP A 1 176 ? -5.273  11.289  25.469  1.00 49.26 176 A 1 
ATOM 1336 C CA  . TRP A 1 176 ? -4.243  12.113  24.836  1.00 47.66 176 A 1 
ATOM 1337 C C   . TRP A 1 176 ? -4.723  13.541  24.543  1.00 45.52 176 A 1 
ATOM 1338 O O   . TRP A 1 176 ? -3.900  14.444  24.383  1.00 43.45 176 A 1 
ATOM 1339 C CB  . TRP A 1 176 ? -3.718  11.446  23.553  1.00 45.58 176 A 1 
ATOM 1340 C CG  . TRP A 1 176 ? -3.322  9.999   23.625  1.00 44.96 176 A 1 
ATOM 1341 C CD1 . TRP A 1 176 ? -3.136  9.246   24.736  1.00 40.80 176 A 1 
ATOM 1342 C CD2 . TRP A 1 176 ? -3.070  9.091   22.504  1.00 41.97 176 A 1 
ATOM 1343 N NE1 . TRP A 1 176 ? -2.816  7.949   24.391  1.00 38.74 176 A 1 
ATOM 1344 C CE2 . TRP A 1 176 ? -2.761  7.796   23.024  1.00 39.30 176 A 1 
ATOM 1345 C CE3 . TRP A 1 176 ? -3.072  9.235   21.098  1.00 39.93 176 A 1 
ATOM 1346 C CZ2 . TRP A 1 176 ? -2.488  6.700   22.192  1.00 36.47 176 A 1 
ATOM 1347 C CZ3 . TRP A 1 176 ? -2.791  8.142   20.259  1.00 36.30 176 A 1 
ATOM 1348 C CH2 . TRP A 1 176 ? -2.503  6.875   20.800  1.00 36.42 176 A 1 
ATOM 1349 N N   . ARG A 1 177 ? -6.044  13.801  24.515  1.00 41.12 177 A 1 
ATOM 1350 C CA  . ARG A 1 177 ? -6.626  15.139  24.303  1.00 42.50 177 A 1 
ATOM 1351 C C   . ARG A 1 177 ? -6.418  16.076  25.501  1.00 41.80 177 A 1 
ATOM 1352 O O   . ARG A 1 177 ? -6.493  17.291  25.327  1.00 40.53 177 A 1 
ATOM 1353 C CB  . ARG A 1 177 ? -8.121  15.027  23.950  1.00 40.40 177 A 1 
ATOM 1354 C CG  . ARG A 1 177 ? -8.373  14.288  22.627  1.00 37.21 177 A 1 
ATOM 1355 C CD  . ARG A 1 177 ? -9.878  14.176  22.360  1.00 35.70 177 A 1 
ATOM 1356 N NE  . ARG A 1 177 ? -10.167 13.699  20.997  1.00 34.26 177 A 1 
ATOM 1357 C CZ  . ARG A 1 177 ? -11.371 13.489  20.498  1.00 31.78 177 A 1 
ATOM 1358 N NH1 . ARG A 1 177 ? -12.451 13.616  21.212  1.00 31.18 177 A 1 
ATOM 1359 N NH2 . ARG A 1 177 ? -11.519 13.158  19.247  1.00 30.73 177 A 1 
ATOM 1360 N N   . GLY A 1 178 ? -6.113  15.529  26.679  1.00 35.78 178 A 1 
ATOM 1361 C CA  . GLY A 1 178 ? -5.957  16.259  27.940  1.00 36.07 178 A 1 
ATOM 1362 C C   . GLY A 1 178 ? -4.562  16.822  28.241  1.00 36.88 178 A 1 
ATOM 1363 O O   . GLY A 1 178 ? -4.396  17.487  29.258  1.00 35.28 178 A 1 
ATOM 1364 N N   . PHE A 1 179 ? -3.552  16.597  27.399  1.00 35.86 179 A 1 
ATOM 1365 C CA  . PHE A 1 179 ? -2.209  17.112  27.679  1.00 36.37 179 A 1 
ATOM 1366 C C   . PHE A 1 179 ? -2.122  18.631  27.472  1.00 36.32 179 A 1 
ATOM 1367 O O   . PHE A 1 179 ? -2.332  19.136  26.365  1.00 34.83 179 A 1 
ATOM 1368 C CB  . PHE A 1 179 ? -1.146  16.343  26.883  1.00 34.01 179 A 1 
ATOM 1369 C CG  . PHE A 1 179 ? -0.875  14.949  27.429  1.00 32.23 179 A 1 
ATOM 1370 C CD1 . PHE A 1 179 ? -0.065  14.783  28.568  1.00 30.23 179 A 1 
ATOM 1371 C CD2 . PHE A 1 179 ? -1.451  13.821  26.820  1.00 30.65 179 A 1 
ATOM 1372 C CE1 . PHE A 1 179 ? 0.161   13.495  29.097  1.00 28.75 179 A 1 
ATOM 1373 C CE2 . PHE A 1 179 ? -1.227  12.537  27.350  1.00 28.89 179 A 1 
ATOM 1374 C CZ  . PHE A 1 179 ? -0.424  12.372  28.491  1.00 29.35 179 A 1 
ATOM 1375 N N   . ASN A 1 180 ? -1.783  19.362  28.531  1.00 30.82 180 A 1 
ATOM 1376 C CA  . ASN A 1 180 ? -1.421  20.775  28.483  1.00 31.94 180 A 1 
ATOM 1377 C C   . ASN A 1 180 ? -0.105  20.933  27.712  1.00 33.52 180 A 1 
ATOM 1378 O O   . ASN A 1 180 ? 0.975   20.689  28.243  1.00 31.91 180 A 1 
ATOM 1379 C CB  . ASN A 1 180 ? -1.302  21.341  29.915  1.00 28.65 180 A 1 
ATOM 1380 C CG  . ASN A 1 180 ? -2.626  21.743  30.539  1.00 25.47 180 A 1 
ATOM 1381 O OD1 . ASN A 1 180 ? -3.627  21.951  29.879  1.00 22.69 180 A 1 
ATOM 1382 N ND2 . ASN A 1 180 ? -2.669  21.905  31.838  1.00 22.08 180 A 1 
ATOM 1383 N N   . THR A 1 181 ? -0.201  21.355  26.444  1.00 35.64 181 A 1 
ATOM 1384 C CA  . THR A 1 181 ? 0.952   21.853  25.691  1.00 37.29 181 A 1 
ATOM 1385 C C   . THR A 1 181 ? 1.335   23.241  26.215  1.00 37.40 181 A 1 
ATOM 1386 O O   . THR A 1 181 ? 0.437   24.074  26.377  1.00 36.56 181 A 1 
ATOM 1387 C CB  . THR A 1 181 ? 0.644   21.941  24.189  1.00 36.05 181 A 1 
ATOM 1388 O OG1 . THR A 1 181 ? -0.627  22.513  23.972  1.00 34.28 181 A 1 
ATOM 1389 C CG2 . THR A 1 181 ? 0.633   20.554  23.549  1.00 33.71 181 A 1 
ATOM 1390 N N   . PRO A 1 182 ? 2.628   23.546  26.441  1.00 32.86 182 A 1 
ATOM 1391 C CA  . PRO A 1 182 ? 3.062   24.932  26.604  1.00 33.44 182 A 1 
ATOM 1392 C C   . PRO A 1 182 ? 2.619   25.763  25.389  1.00 34.68 182 A 1 
ATOM 1393 O O   . PRO A 1 182 ? 2.502   25.210  24.289  1.00 33.99 182 A 1 
ATOM 1394 C CB  . PRO A 1 182 ? 4.593   24.893  26.727  1.00 30.61 182 A 1 
ATOM 1395 C CG  . PRO A 1 182 ? 4.917   23.433  27.028  1.00 30.18 182 A 1 
ATOM 1396 C CD  . PRO A 1 182 ? 3.776   22.652  26.385  1.00 32.15 182 A 1 
ATOM 1397 N N   . PRO A 1 183 ? 2.371   27.082  25.527  1.00 31.31 183 A 1 
ATOM 1398 C CA  . PRO A 1 183 ? 1.930   27.919  24.420  1.00 31.18 183 A 1 
ATOM 1399 C C   . PRO A 1 183 ? 3.073   28.124  23.412  1.00 32.80 183 A 1 
ATOM 1400 O O   . PRO A 1 183 ? 3.797   29.112  23.456  1.00 31.74 183 A 1 
ATOM 1401 C CB  . PRO A 1 183 ? 1.431   29.212  25.080  1.00 28.08 183 A 1 
ATOM 1402 C CG  . PRO A 1 183 ? 2.274   29.317  26.346  1.00 27.93 183 A 1 
ATOM 1403 C CD  . PRO A 1 183 ? 2.487   27.860  26.752  1.00 29.72 183 A 1 
ATOM 1404 N N   . LEU A 1 184 ? 3.224   27.199  22.471  1.00 39.95 184 A 1 
ATOM 1405 C CA  . LEU A 1 184 ? 3.937   27.432  21.219  1.00 40.74 184 A 1 
ATOM 1406 C C   . LEU A 1 184 ? 2.943   28.053  20.231  1.00 41.01 184 A 1 
ATOM 1407 O O   . LEU A 1 184 ? 2.411   27.387  19.349  1.00 39.11 184 A 1 
ATOM 1408 C CB  . LEU A 1 184 ? 4.577   26.124  20.713  1.00 37.77 184 A 1 
ATOM 1409 C CG  . LEU A 1 184 ? 5.800   25.654  21.521  1.00 35.67 184 A 1 
ATOM 1410 C CD1 . LEU A 1 184 ? 6.175   24.236  21.090  1.00 32.96 184 A 1 
ATOM 1411 C CD2 . LEU A 1 184 ? 7.024   26.550  21.309  1.00 33.30 184 A 1 
ATOM 1412 N N   . CYS A 1 185 ? 2.639   29.343  20.407  1.00 33.19 185 A 1 
ATOM 1413 C CA  . CYS A 1 185 ? 1.582   30.053  19.679  1.00 33.57 185 A 1 
ATOM 1414 C C   . CYS A 1 185 ? 1.810   30.232  18.156  1.00 35.95 185 A 1 
ATOM 1415 O O   . CYS A 1 185 ? 0.988   30.867  17.511  1.00 34.03 185 A 1 
ATOM 1416 C CB  . CYS A 1 185 ? 1.300   31.392  20.386  1.00 29.23 185 A 1 
ATOM 1417 S SG  . CYS A 1 185 ? 0.324   31.111  21.897  1.00 24.93 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? 2.859   29.663  17.558  1.00 41.82 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? 3.098   29.677  16.105  1.00 43.36 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? 3.509   28.317  15.537  1.00 48.18 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? 2.911   27.838  14.585  1.00 45.02 186 A 1 
ATOM 1422 N N   . GLY A 1 187 ? 4.479   27.628  16.150  1.00 63.85 187 A 1 
ATOM 1423 C CA  . GLY A 1 187 ? 5.128   26.458  15.545  1.00 69.41 187 A 1 
ATOM 1424 C C   . GLY A 1 187 ? 4.208   25.276  15.220  1.00 75.77 187 A 1 
ATOM 1425 O O   . GLY A 1 187 ? 4.309   24.707  14.139  1.00 72.36 187 A 1 
ATOM 1426 N N   . LEU A 1 188 ? 3.256   24.903  16.102  1.00 76.19 188 A 1 
ATOM 1427 C CA  . LEU A 1 188 ? 2.378   23.751  15.841  1.00 79.39 188 A 1 
ATOM 1428 C C   . LEU A 1 188 ? 1.413   23.990  14.668  1.00 83.09 188 A 1 
ATOM 1429 O O   . LEU A 1 188 ? 1.125   23.065  13.909  1.00 81.93 188 A 1 
ATOM 1430 C CB  . LEU A 1 188 ? 1.608   23.389  17.126  1.00 75.24 188 A 1 
ATOM 1431 C CG  . LEU A 1 188 ? 0.682   22.161  16.984  1.00 69.10 188 A 1 
ATOM 1432 C CD1 . LEU A 1 188 ? 1.447   20.888  16.627  1.00 66.26 188 A 1 
ATOM 1433 C CD2 . LEU A 1 188 ? -0.059  21.914  18.299  1.00 65.61 188 A 1 
ATOM 1434 N N   . VAL A 1 189 ? 0.905   25.220  14.514  1.00 81.68 189 A 1 
ATOM 1435 C CA  . VAL A 1 189 ? 0.026   25.602  13.397  1.00 83.82 189 A 1 
ATOM 1436 C C   . VAL A 1 189 ? 0.785   25.511  12.076  1.00 85.95 189 A 1 
ATOM 1437 O O   . VAL A 1 189 ? 0.263   24.955  11.113  1.00 85.89 189 A 1 
ATOM 1438 C CB  . VAL A 1 189 ? -0.556  27.010  13.608  1.00 81.58 189 A 1 
ATOM 1439 C CG1 . VAL A 1 189 ? -1.421  27.463  12.422  1.00 75.52 189 A 1 
ATOM 1440 C CG2 . VAL A 1 189 ? -1.436  27.047  14.866  1.00 76.10 189 A 1 
ATOM 1441 N N   . ASP A 1 190 ? 2.035   25.968  12.050  1.00 84.03 190 A 1 
ATOM 1442 C CA  . ASP A 1 190 ? 2.886   25.884  10.861  1.00 85.37 190 A 1 
ATOM 1443 C C   . ASP A 1 190 ? 3.168   24.427  10.467  1.00 87.58 190 A 1 
ATOM 1444 O O   . ASP A 1 190 ? 3.043   24.070  9.294   1.00 87.70 190 A 1 
ATOM 1445 C CB  . ASP A 1 190 ? 4.195   26.644  11.101  1.00 83.17 190 A 1 
ATOM 1446 C CG  . ASP A 1 190 ? 3.994   28.145  11.334  1.00 79.30 190 A 1 
ATOM 1447 O OD1 . ASP A 1 190 ? 3.019   28.697  10.777  1.00 76.08 190 A 1 
ATOM 1448 O OD2 . ASP A 1 190 ? 4.821   28.715  12.078  1.00 75.21 190 A 1 
ATOM 1449 N N   . PHE A 1 191 ? 3.456   23.556  11.440  1.00 86.36 191 A 1 
ATOM 1450 C CA  . PHE A 1 191 ? 3.595   22.117  11.187  1.00 88.09 191 A 1 
ATOM 1451 C C   . PHE A 1 191 ? 2.302   21.493  10.649  1.00 89.66 191 A 1 
ATOM 1452 O O   . PHE A 1 191 ? 2.353   20.759  9.666   1.00 89.21 191 A 1 
ATOM 1453 C CB  . PHE A 1 191 ? 4.043   21.383  12.459  1.00 87.43 191 A 1 
ATOM 1454 C CG  . PHE A 1 191 ? 5.540   21.363  12.657  1.00 87.24 191 A 1 
ATOM 1455 C CD1 . PHE A 1 191 ? 6.330   20.495  11.886  1.00 85.49 191 A 1 
ATOM 1456 C CD2 . PHE A 1 191 ? 6.147   22.208  13.603  1.00 85.70 191 A 1 
ATOM 1457 C CE1 . PHE A 1 191 ? 7.727   20.485  12.051  1.00 83.99 191 A 1 
ATOM 1458 C CE2 . PHE A 1 191 ? 7.541   22.200  13.765  1.00 84.50 191 A 1 
ATOM 1459 C CZ  . PHE A 1 191 ? 8.334   21.341  12.986  1.00 85.17 191 A 1 
ATOM 1460 N N   . LYS A 1 192 ? 1.131   21.806  11.239  1.00 87.38 192 A 1 
ATOM 1461 C CA  . LYS A 1 192 ? -0.158  21.317  10.724  1.00 88.31 192 A 1 
ATOM 1462 C C   . LYS A 1 192 ? -0.385  21.771  9.286   1.00 90.05 192 A 1 
ATOM 1463 O O   . LYS A 1 192 ? -0.696  20.940  8.437   1.00 90.49 192 A 1 
ATOM 1464 C CB  . LYS A 1 192 ? -1.331  21.776  11.609  1.00 87.20 192 A 1 
ATOM 1465 C CG  . LYS A 1 192 ? -1.417  20.993  12.921  1.00 84.82 192 A 1 
ATOM 1466 C CD  . LYS A 1 192 ? -2.704  21.365  13.678  1.00 82.23 192 A 1 
ATOM 1467 C CE  . LYS A 1 192 ? -2.809  20.543  14.958  1.00 77.58 192 A 1 
ATOM 1468 N NZ  . LYS A 1 192 ? -4.203  20.464  15.473  1.00 71.64 192 A 1 
ATOM 1469 N N   . ASN A 1 193 ? -0.180  23.058  8.996   1.00 89.24 193 A 1 
ATOM 1470 C CA  . ASN A 1 193 ? -0.328  23.605  7.649   1.00 89.78 193 A 1 
ATOM 1471 C C   . ASN A 1 193 ? 0.617   22.921  6.655   1.00 91.02 193 A 1 
ATOM 1472 O O   . ASN A 1 193 ? 0.205   22.570  5.550   1.00 91.20 193 A 1 
ATOM 1473 C CB  . ASN A 1 193 ? -0.065  25.120  7.690   1.00 88.88 193 A 1 
ATOM 1474 C CG  . ASN A 1 193 ? -1.181  25.902  8.358   1.00 82.16 193 A 1 
ATOM 1475 O OD1 . ASN A 1 193 ? -2.309  25.462  8.485   1.00 75.26 193 A 1 
ATOM 1476 N ND2 . ASN A 1 193 ? -0.903  27.118  8.764   1.00 73.57 193 A 1 
ATOM 1477 N N   . ARG A 1 194 ? 1.874   22.679  7.054   1.00 91.10 194 A 1 
ATOM 1478 C CA  . ARG A 1 194 ? 2.835   21.963  6.207   1.00 92.29 194 A 1 
ATOM 1479 C C   . ARG A 1 194 ? 2.411   20.519  5.960   1.00 93.69 194 A 1 
ATOM 1480 O O   . ARG A 1 194 ? 2.484   20.065  4.822   1.00 93.48 194 A 1 
ATOM 1481 C CB  . ARG A 1 194 ? 4.247   22.070  6.804   1.00 92.27 194 A 1 
ATOM 1482 C CG  . ARG A 1 194 ? 5.332   21.432  5.913   1.00 86.64 194 A 1 
ATOM 1483 C CD  . ARG A 1 194 ? 5.380   22.045  4.497   1.00 83.35 194 A 1 
ATOM 1484 N NE  . ARG A 1 194 ? 6.418   21.439  3.650   1.00 77.30 194 A 1 
ATOM 1485 C CZ  . ARG A 1 194 ? 6.392   21.339  2.326   1.00 72.80 194 A 1 
ATOM 1486 N NH1 . ARG A 1 194 ? 5.399   21.782  1.604   1.00 64.67 194 A 1 
ATOM 1487 N NH2 . ARG A 1 194 ? 7.380   20.775  1.690   1.00 63.33 194 A 1 
ATOM 1488 N N   . ILE A 1 195 ? 1.923   19.812  6.980   1.00 93.03 195 A 1 
ATOM 1489 C CA  . ILE A 1 195 ? 1.429   18.434  6.843   1.00 93.52 195 A 1 
ATOM 1490 C C   . ILE A 1 195 ? 0.182   18.379  5.949   1.00 94.32 195 A 1 
ATOM 1491 O O   . ILE A 1 195 ? 0.109   17.513  5.080   1.00 94.19 195 A 1 
ATOM 1492 C CB  . ILE A 1 195 ? 1.207   17.801  8.235   1.00 93.00 195 A 1 
ATOM 1493 C CG1 . ILE A 1 195 ? 2.573   17.557  8.919   1.00 91.51 195 A 1 
ATOM 1494 C CG2 . ILE A 1 195 ? 0.438   16.473  8.120   1.00 91.66 195 A 1 
ATOM 1495 C CD1 . ILE A 1 195 ? 2.471   17.190  10.404  1.00 87.68 195 A 1 
ATOM 1496 N N   . TYR A 1 196 ? -0.768  19.325  6.084   1.00 94.50 196 A 1 
ATOM 1497 C CA  . TYR A 1 196 ? -1.915  19.438  5.171   1.00 94.92 196 A 1 
ATOM 1498 C C   . TYR A 1 196 ? -1.469  19.656  3.717   1.00 95.48 196 A 1 
ATOM 1499 O O   . TYR A 1 196 ? -1.975  18.989  2.809   1.00 95.29 196 A 1 
ATOM 1500 C CB  . TYR A 1 196 ? -2.835  20.596  5.603   1.00 93.96 196 A 1 
ATOM 1501 C CG  . TYR A 1 196 ? -3.861  20.254  6.668   1.00 87.28 196 A 1 
ATOM 1502 C CD1 . TYR A 1 196 ? -4.905  19.366  6.362   1.00 79.18 196 A 1 
ATOM 1503 C CD2 . TYR A 1 196 ? -3.814  20.859  7.936   1.00 79.41 196 A 1 
ATOM 1504 C CE1 . TYR A 1 196 ? -5.882  19.058  7.330   1.00 73.02 196 A 1 
ATOM 1505 C CE2 . TYR A 1 196 ? -4.788  20.552  8.910   1.00 72.90 196 A 1 
ATOM 1506 C CZ  . TYR A 1 196 ? -5.820  19.645  8.609   1.00 72.42 196 A 1 
ATOM 1507 O OH  . TYR A 1 196 ? -6.752  19.330  9.546   1.00 70.53 196 A 1 
ATOM 1508 N N   . ALA A 1 197 ? -0.509  20.565  3.496   1.00 94.78 197 A 1 
ATOM 1509 C CA  . ALA A 1 197 ? 0.036   20.825  2.166   1.00 95.08 197 A 1 
ATOM 1510 C C   . ALA A 1 197 ? 0.708   19.574  1.578   1.00 95.48 197 A 1 
ATOM 1511 O O   . ALA A 1 197 ? 0.372   19.176  0.461   1.00 95.12 197 A 1 
ATOM 1512 C CB  . ALA A 1 197 ? 0.996   22.016  2.242   1.00 94.71 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? 1.573   18.912  2.357   1.00 95.49 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? 2.229   17.661  1.968   1.00 95.62 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? 1.205   16.584  1.625   1.00 96.56 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? 1.279   15.998  0.551   1.00 96.04 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? 3.129   17.155  3.110   1.00 94.48 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? 4.466   17.893  3.236   1.00 89.37 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? 5.132   17.471  4.547   1.00 86.40 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? 5.414   17.561  2.081   1.00 86.06 198 A 1 
ATOM 1521 N N   . TRP A 1 199 ? 0.214   16.357  2.490   1.00 96.27 199 A 1 
ATOM 1522 C CA  . TRP A 1 199 ? -0.815  15.355  2.229   1.00 96.51 199 A 1 
ATOM 1523 C C   . TRP A 1 199 ? -1.526  15.629  0.899   1.00 96.99 199 A 1 
ATOM 1524 O O   . TRP A 1 199 ? -1.624  14.736  0.061   1.00 96.64 199 A 1 
ATOM 1525 C CB  . TRP A 1 199 ? -1.793  15.301  3.403   1.00 95.78 199 A 1 
ATOM 1526 C CG  . TRP A 1 199 ? -2.880  14.292  3.229   1.00 94.02 199 A 1 
ATOM 1527 C CD1 . TRP A 1 199 ? -2.840  13.002  3.624   1.00 88.49 199 A 1 
ATOM 1528 C CD2 . TRP A 1 199 ? -4.164  14.462  2.559   1.00 91.23 199 A 1 
ATOM 1529 N NE1 . TRP A 1 199 ? -4.000  12.359  3.254   1.00 86.99 199 A 1 
ATOM 1530 C CE2 . TRP A 1 199 ? -4.851  13.215  2.585   1.00 89.78 199 A 1 
ATOM 1531 C CE3 . TRP A 1 199 ? -4.813  15.546  1.923   1.00 84.84 199 A 1 
ATOM 1532 C CZ2 . TRP A 1 199 ? -6.117  13.046  2.008   1.00 86.85 199 A 1 
ATOM 1533 C CZ3 . TRP A 1 199 ? -6.081  15.382  1.341   1.00 83.26 199 A 1 
ATOM 1534 C CH2 . TRP A 1 199 ? -6.735  14.141  1.381   1.00 83.76 199 A 1 
ATOM 1535 N N   . GLY A 1 200 ? -1.932  16.882  0.650   1.00 96.76 200 A 1 
ATOM 1536 C CA  . GLY A 1 200 ? -2.557  17.265  -0.619  1.00 96.89 200 A 1 
ATOM 1537 C C   . GLY A 1 200 ? -1.635  17.082  -1.833  1.00 97.33 200 A 1 
ATOM 1538 O O   . GLY A 1 200 ? -2.090  16.649  -2.893  1.00 97.06 200 A 1 
ATOM 1539 N N   . GLU A 1 201 ? -0.343  17.395  -1.707  1.00 97.37 201 A 1 
ATOM 1540 C CA  . GLU A 1 201 ? 0.666   17.156  -2.750  1.00 97.29 201 A 1 
ATOM 1541 C C   . GLU A 1 201 ? 0.781   15.662  -3.083  1.00 97.65 201 A 1 
ATOM 1542 O O   . GLU A 1 201 ? 0.688   15.286  -4.253  1.00 97.36 201 A 1 
ATOM 1543 C CB  . GLU A 1 201 ? 2.038   17.707  -2.313  1.00 96.39 201 A 1 
ATOM 1544 C CG  . GLU A 1 201 ? 2.137   19.243  -2.340  1.00 81.65 201 A 1 
ATOM 1545 C CD  . GLU A 1 201 ? 3.369   19.787  -1.575  1.00 77.43 201 A 1 
ATOM 1546 O OE1 . GLU A 1 201 ? 3.320   20.966  -1.158  1.00 68.83 201 A 1 
ATOM 1547 O OE2 . GLU A 1 201 ? 4.357   19.039  -1.388  1.00 70.68 201 A 1 
ATOM 1548 N N   . TYR A 1 202 ? 0.916   14.817  -2.067  1.00 97.65 202 A 1 
ATOM 1549 C CA  . TYR A 1 202 ? 1.050   13.371  -2.239  1.00 97.78 202 A 1 
ATOM 1550 C C   . TYR A 1 202 ? -0.238  12.714  -2.757  1.00 97.85 202 A 1 
ATOM 1551 O O   . TYR A 1 202 ? -0.152  11.833  -3.607  1.00 97.47 202 A 1 
ATOM 1552 C CB  . TYR A 1 202 ? 1.537   12.744  -0.933  1.00 97.76 202 A 1 
ATOM 1553 C CG  . TYR A 1 202 ? 3.049   12.795  -0.746  1.00 97.65 202 A 1 
ATOM 1554 C CD1 . TYR A 1 202 ? 3.845   11.719  -1.188  1.00 96.52 202 A 1 
ATOM 1555 C CD2 . TYR A 1 202 ? 3.664   13.894  -0.117  1.00 96.45 202 A 1 
ATOM 1556 C CE1 . TYR A 1 202 ? 5.242   11.741  -0.991  1.00 95.78 202 A 1 
ATOM 1557 C CE2 . TYR A 1 202 ? 5.059   13.923  0.076   1.00 95.78 202 A 1 
ATOM 1558 C CZ  . TYR A 1 202 ? 5.852   12.841  -0.354  1.00 96.05 202 A 1 
ATOM 1559 O OH  . TYR A 1 202 ? 7.194   12.855  -0.146  1.00 94.66 202 A 1 
ATOM 1560 N N   . MET A 1 203 ? -1.438  13.176  -2.354  1.00 97.50 203 A 1 
ATOM 1561 C CA  . MET A 1 203 ? -2.691  12.662  -2.928  1.00 97.49 203 A 1 
ATOM 1562 C C   . MET A 1 203 ? -2.815  12.977  -4.423  1.00 97.61 203 A 1 
ATOM 1563 O O   . MET A 1 203 ? -3.197  12.105  -5.203  1.00 97.36 203 A 1 
ATOM 1564 C CB  . MET A 1 203 ? -3.915  13.207  -2.180  1.00 97.34 203 A 1 
ATOM 1565 C CG  . MET A 1 203 ? -4.073  12.680  -0.745  1.00 96.41 203 A 1 
ATOM 1566 S SD  . MET A 1 203 ? -4.034  10.877  -0.511  1.00 96.39 203 A 1 
ATOM 1567 C CE  . MET A 1 203 ? -2.303  10.665  -0.019  1.00 92.71 203 A 1 
ATOM 1568 N N   . ARG A 1 204 ? -2.426  14.191  -4.852  1.00 97.53 204 A 1 
ATOM 1569 C CA  . ARG A 1 204 ? -2.403  14.518  -6.292  1.00 97.68 204 A 1 
ATOM 1570 C C   . ARG A 1 204 ? -1.414  13.640  -7.065  1.00 97.70 204 A 1 
ATOM 1571 O O   . ARG A 1 204 ? -1.744  13.198  -8.160  1.00 97.69 204 A 1 
ATOM 1572 C CB  . ARG A 1 204 ? -2.082  16.004  -6.511  1.00 97.80 204 A 1 
ATOM 1573 C CG  . ARG A 1 204 ? -3.250  16.915  -6.108  1.00 97.32 204 A 1 
ATOM 1574 C CD  . ARG A 1 204 ? -2.991  18.374  -6.503  1.00 96.74 204 A 1 
ATOM 1575 N NE  . ARG A 1 204 ? -1.778  18.957  -5.891  1.00 94.81 204 A 1 
ATOM 1576 C CZ  . ARG A 1 204 ? -1.664  19.505  -4.695  1.00 94.52 204 A 1 
ATOM 1577 N NH1 . ARG A 1 204 ? -2.643  19.522  -3.838  1.00 89.82 204 A 1 
ATOM 1578 N NH2 . ARG A 1 204 ? -0.543  20.072  -4.335  1.00 91.28 204 A 1 
ATOM 1579 N N   . ARG A 1 205 ? -0.235  13.369  -6.494  1.00 98.01 205 A 1 
ATOM 1580 C CA  . ARG A 1 205 ? 0.756   12.462  -7.095  1.00 97.92 205 A 1 
ATOM 1581 C C   . ARG A 1 205 ? 0.222   11.033  -7.194  1.00 97.98 205 A 1 
ATOM 1582 O O   . ARG A 1 205 ? 0.306   10.443  -8.269  1.00 97.54 205 A 1 
ATOM 1583 C CB  . ARG A 1 205 ? 2.068   12.487  -6.293  1.00 97.35 205 A 1 
ATOM 1584 C CG  . ARG A 1 205 ? 2.830   13.817  -6.421  1.00 94.62 205 A 1 
ATOM 1585 C CD  . ARG A 1 205 ? 4.056   13.790  -5.496  1.00 92.80 205 A 1 
ATOM 1586 N NE  . ARG A 1 205 ? 4.726   15.102  -5.429  1.00 85.76 205 A 1 
ATOM 1587 C CZ  . ARG A 1 205 ? 5.797   15.384  -4.703  1.00 80.94 205 A 1 
ATOM 1588 N NH1 . ARG A 1 205 ? 6.419   14.476  -3.999  1.00 75.12 205 A 1 
ATOM 1589 N NH2 . ARG A 1 205 ? 6.260   16.603  -4.663  1.00 72.10 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? -0.388  10.514  -6.124  1.00 97.58 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? -1.000  9.181   -6.098  1.00 97.34 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? -2.034  9.019   -7.217  1.00 97.24 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? -1.951  8.075   -7.998  1.00 96.62 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? -1.630  8.957   -4.708  1.00 97.09 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? -2.401  7.627   -4.561  1.00 96.06 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? -1.483  6.415   -4.709  1.00 93.68 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? -3.050  7.572   -3.177  1.00 93.60 206 A 1 
ATOM 1598 N N   . HIS A 1 207 ? -2.968  9.969   -7.340  1.00 97.35 207 A 1 
ATOM 1599 C CA  . HIS A 1 207 ? -3.994  9.918   -8.385  1.00 97.18 207 A 1 
ATOM 1600 C C   . HIS A 1 207 ? -3.429  10.117  -9.796  1.00 97.30 207 A 1 
ATOM 1601 O O   . HIS A 1 207 ? -3.965  9.545   -10.741 1.00 96.70 207 A 1 
ATOM 1602 C CB  . HIS A 1 207 ? -5.101  10.929  -8.071  1.00 96.73 207 A 1 
ATOM 1603 C CG  . HIS A 1 207 ? -6.047  10.433  -7.007  1.00 95.57 207 A 1 
ATOM 1604 N ND1 . HIS A 1 207 ? -6.950  9.401   -7.160  1.00 85.26 207 A 1 
ATOM 1605 C CD2 . HIS A 1 207 ? -6.178  10.895  -5.725  1.00 85.83 207 A 1 
ATOM 1606 C CE1 . HIS A 1 207 ? -7.604  9.249   -5.995  1.00 87.17 207 A 1 
ATOM 1607 N NE2 . HIS A 1 207 ? -7.171  10.139  -5.096  1.00 88.31 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? -2.338  10.877  -9.964  1.00 97.42 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? -1.640  10.960  -11.250 1.00 97.59 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? -1.020  9.609   -11.630 1.00 97.28 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? -1.220  9.154   -12.753 1.00 96.83 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? -0.590  12.083  -11.199 1.00 97.75 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? 0.245   12.226  -12.490 1.00 96.99 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? -0.627  12.519  -13.717 1.00 95.37 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? 1.242   13.371  -12.323 1.00 95.39 208 A 1 
ATOM 1616 N N   . GLY A 1 209 ? -0.330  8.947   -10.697 1.00 97.32 209 A 1 
ATOM 1617 C CA  . GLY A 1 209 ? 0.215   7.604   -10.920 1.00 96.69 209 A 1 
ATOM 1618 C C   . GLY A 1 209 ? -0.869  6.582   -11.256 1.00 96.36 209 A 1 
ATOM 1619 O O   . GLY A 1 209 ? -0.724  5.817   -12.209 1.00 95.66 209 A 1 
ATOM 1620 N N   . GLN A 1 210 ? -2.004  6.642   -10.547 1.00 96.56 210 A 1 
ATOM 1621 C CA  . GLN A 1 210 ? -3.169  5.810   -10.852 1.00 96.00 210 A 1 
ATOM 1622 C C   . GLN A 1 210 ? -3.706  6.085   -12.264 1.00 95.75 210 A 1 
ATOM 1623 O O   . GLN A 1 210 ? -3.957  5.154   -13.021 1.00 94.86 210 A 1 
ATOM 1624 C CB  . GLN A 1 210 ? -4.255  6.043   -9.779  1.00 95.14 210 A 1 
ATOM 1625 C CG  . GLN A 1 210 ? -5.437  5.060   -9.912  1.00 85.19 210 A 1 
ATOM 1626 C CD  . GLN A 1 210 ? -5.031  3.602   -9.699  1.00 84.22 210 A 1 
ATOM 1627 O OE1 . GLN A 1 210 ? -3.978  3.301   -9.164  1.00 76.14 210 A 1 
ATOM 1628 N NE2 . GLN A 1 210 ? -5.835  2.645   -10.103 1.00 73.32 210 A 1 
ATOM 1629 N N   . ALA A 1 211 ? -3.839  7.355   -12.654 1.00 96.64 211 A 1 
ATOM 1630 C CA  . ALA A 1 211 ? -4.328  7.716   -13.986 1.00 96.59 211 A 1 
ATOM 1631 C C   . ALA A 1 211 ? -3.404  7.225   -15.115 1.00 96.20 211 A 1 
ATOM 1632 O O   . ALA A 1 211 ? -3.899  6.810   -16.164 1.00 95.62 211 A 1 
ATOM 1633 C CB  . ALA A 1 211 ? -4.519  9.236   -14.042 1.00 96.65 211 A 1 
ATOM 1634 N N   . MET A 1 212 ? -2.081  7.253   -14.905 1.00 96.87 212 A 1 
ATOM 1635 C CA  . MET A 1 212 ? -1.109  6.684   -15.850 1.00 96.36 212 A 1 
ATOM 1636 C C   . MET A 1 212 ? -1.320  5.176   -16.010 1.00 95.37 212 A 1 
ATOM 1637 O O   . MET A 1 212 ? -1.415  4.685   -17.135 1.00 94.29 212 A 1 
ATOM 1638 C CB  . MET A 1 212 ? 0.325   6.967   -15.379 1.00 96.69 212 A 1 
ATOM 1639 C CG  . MET A 1 212 ? 0.710   8.449   -15.434 1.00 96.26 212 A 1 
ATOM 1640 S SD  . MET A 1 212 ? 2.300   8.843   -14.647 1.00 95.26 212 A 1 
ATOM 1641 C CE  . MET A 1 212 ? 3.450   8.079   -15.829 1.00 89.55 212 A 1 
ATOM 1642 N N   . ASP A 1 213 ? -1.470  4.454   -14.898 1.00 95.48 213 A 1 
ATOM 1643 C CA  . ASP A 1 213 ? -1.676  3.003   -14.900 1.00 94.43 213 A 1 
ATOM 1644 C C   . ASP A 1 213 ? -3.000  2.605   -15.584 1.00 93.89 213 A 1 
ATOM 1645 O O   . ASP A 1 213 ? -3.014  1.768   -16.487 1.00 92.00 213 A 1 
ATOM 1646 C CB  . ASP A 1 213 ? -1.600  2.516   -13.450 1.00 93.02 213 A 1 
ATOM 1647 C CG  . ASP A 1 213 ? -1.344  1.016   -13.326 1.00 90.44 213 A 1 
ATOM 1648 O OD1 . ASP A 1 213 ? -0.570  0.478   -14.150 1.00 86.94 213 A 1 
ATOM 1649 O OD2 . ASP A 1 213 ? -1.790  0.456   -12.308 1.00 85.52 213 A 1 
ATOM 1650 N N   . ILE A 1 214 ? -4.100  3.299   -15.253 1.00 93.77 214 A 1 
ATOM 1651 C CA  . ILE A 1 214 ? -5.409  3.108   -15.909 1.00 93.13 214 A 1 
ATOM 1652 C C   . ILE A 1 214 ? -5.307  3.316   -17.425 1.00 92.56 214 A 1 
ATOM 1653 O O   . ILE A 1 214 ? -5.904  2.563   -18.202 1.00 91.91 214 A 1 
ATOM 1654 C CB  . ILE A 1 214 ? -6.459  4.086   -15.322 1.00 92.95 214 A 1 
ATOM 1655 C CG1 . ILE A 1 214 ? -6.799  3.739   -13.861 1.00 91.81 214 A 1 
ATOM 1656 C CG2 . ILE A 1 214 ? -7.765  4.092   -16.150 1.00 91.43 214 A 1 
ATOM 1657 C CD1 . ILE A 1 214 ? -7.511  4.885   -13.124 1.00 89.48 214 A 1 
ATOM 1658 N N   . ALA A 1 215 ? -4.578  4.346   -17.866 1.00 94.55 215 A 1 
ATOM 1659 C CA  . ALA A 1 215 ? -4.422  4.633   -19.289 1.00 94.44 215 A 1 
ATOM 1660 C C   . ALA A 1 215 ? -3.740  3.471   -20.029 1.00 93.61 215 A 1 
ATOM 1661 O O   . ALA A 1 215 ? -4.182  3.098   -21.115 1.00 92.49 215 A 1 
ATOM 1662 C CB  . ALA A 1 215 ? -3.658  5.951   -19.456 1.00 95.00 215 A 1 
ATOM 1663 N N   . TRP A 1 216 ? -2.721  2.854   -19.423 1.00 93.92 216 A 1 
ATOM 1664 C CA  . TRP A 1 216 ? -2.019  1.711   -20.010 1.00 93.03 216 A 1 
ATOM 1665 C C   . TRP A 1 216 ? -2.822  0.404   -19.953 1.00 91.59 216 A 1 
ATOM 1666 O O   . TRP A 1 216 ? -2.760  -0.396  -20.889 1.00 89.32 216 A 1 
ATOM 1667 C CB  . TRP A 1 216 ? -0.674  1.538   -19.313 1.00 93.11 216 A 1 
ATOM 1668 C CG  . TRP A 1 216 ? 0.257   2.708   -19.374 1.00 93.30 216 A 1 
ATOM 1669 C CD1 . TRP A 1 216 ? 0.273   3.695   -20.299 1.00 90.98 216 A 1 
ATOM 1670 C CD2 . TRP A 1 216 ? 1.335   3.021   -18.453 1.00 93.29 216 A 1 
ATOM 1671 N NE1 . TRP A 1 216 ? 1.275   4.598   -20.011 1.00 91.69 216 A 1 
ATOM 1672 C CE2 . TRP A 1 216 ? 1.969   4.228   -18.881 1.00 92.96 216 A 1 
ATOM 1673 C CE3 . TRP A 1 216 ? 1.852   2.402   -17.293 1.00 92.01 216 A 1 
ATOM 1674 C CZ2 . TRP A 1 216 ? 3.057   4.790   -18.202 1.00 92.19 216 A 1 
ATOM 1675 C CZ3 . TRP A 1 216 ? 2.944   2.957   -16.607 1.00 90.19 216 A 1 
ATOM 1676 C CH2 . TRP A 1 216 ? 3.547   4.146   -17.053 1.00 90.48 216 A 1 
ATOM 1677 N N   . HIS A 1 217 ? -3.619  0.191   -18.904 1.00 89.95 217 A 1 
ATOM 1678 C CA  . HIS A 1 217 ? -4.513  -0.968  -18.814 1.00 87.35 217 A 1 
ATOM 1679 C C   . HIS A 1 217 ? -5.656  -0.914  -19.834 1.00 86.66 217 A 1 
ATOM 1680 O O   . HIS A 1 217 ? -6.083  -1.947  -20.358 1.00 83.55 217 A 1 
ATOM 1681 C CB  . HIS A 1 217 ? -5.065  -1.076  -17.384 1.00 84.68 217 A 1 
ATOM 1682 C CG  . HIS A 1 217 ? -4.051  -1.554  -16.369 1.00 81.43 217 A 1 
ATOM 1683 N ND1 . HIS A 1 217 ? -4.214  -1.551  -14.996 1.00 70.44 217 A 1 
ATOM 1684 C CD2 . HIS A 1 217 ? -2.840  -2.140  -16.624 1.00 70.86 217 A 1 
ATOM 1685 C CE1 . HIS A 1 217 ? -3.137  -2.129  -14.449 1.00 70.41 217 A 1 
ATOM 1686 N NE2 . HIS A 1 217 ? -2.269  -2.500  -15.407 1.00 71.54 217 A 1 
ATOM 1687 N N   . ARG A 1 218 ? -6.149  0.293   -20.159 1.00 88.60 218 A 1 
ATOM 1688 C CA  . ARG A 1 218 ? -7.201  0.485   -21.169 1.00 87.29 218 A 1 
ATOM 1689 C C   . ARG A 1 218 ? -6.693  0.351   -22.603 1.00 86.86 218 A 1 
ATOM 1690 O O   . ARG A 1 218 ? -7.472  -0.029  -23.475 1.00 84.44 218 A 1 
ATOM 1691 C CB  . ARG A 1 218 ? -7.880  1.843   -20.961 1.00 87.15 218 A 1 
ATOM 1692 C CG  . ARG A 1 218 ? -8.795  1.811   -19.732 1.00 83.22 218 A 1 
ATOM 1693 C CD  . ARG A 1 218 ? -9.457  3.171   -19.539 1.00 79.66 218 A 1 
ATOM 1694 N NE  . ARG A 1 218 ? -10.390 3.144   -18.402 1.00 74.86 218 A 1 
ATOM 1695 C CZ  . ARG A 1 218 ? -11.205 4.114   -18.026 1.00 69.26 218 A 1 
ATOM 1696 N NH1 . ARG A 1 218 ? -11.277 5.241   -18.680 1.00 65.29 218 A 1 
ATOM 1697 N NH2 . ARG A 1 218 ? -11.966 3.959   -16.978 1.00 62.40 218 A 1 
ATOM 1698 N N   . ASP A 1 219 ? -5.418  0.642   -22.846 1.00 87.01 219 A 1 
ATOM 1699 C CA  . ASP A 1 219 ? -4.793  0.504   -24.159 1.00 87.36 219 A 1 
ATOM 1700 C C   . ASP A 1 219 ? -3.818  -0.684  -24.189 1.00 86.58 219 A 1 
ATOM 1701 O O   . ASP A 1 219 ? -2.640  -0.594  -23.831 1.00 84.48 219 A 1 
ATOM 1702 C CB  . ASP A 1 219 ? -4.144  1.825   -24.594 1.00 87.70 219 A 1 
ATOM 1703 C CG  . ASP A 1 219 ? -3.506  1.721   -25.989 1.00 88.72 219 A 1 
ATOM 1704 O OD1 . ASP A 1 219 ? -3.686  0.677   -26.667 1.00 85.81 219 A 1 
ATOM 1705 O OD2 . ASP A 1 219 ? -2.803  2.673   -26.380 1.00 85.72 219 A 1 
ATOM 1706 N N   . PHE A 1 220 ? -4.297  -1.831  -24.678 1.00 84.98 220 A 1 
ATOM 1707 C CA  . PHE A 1 220 ? -3.477  -3.038  -24.820 1.00 83.49 220 A 1 
ATOM 1708 C C   . PHE A 1 220 ? -2.263  -2.868  -25.736 1.00 85.32 220 A 1 
ATOM 1709 O O   . PHE A 1 220 ? -1.291  -3.617  -25.601 1.00 83.16 220 A 1 
ATOM 1710 C CB  . PHE A 1 220 ? -4.345  -4.176  -25.350 1.00 79.92 220 A 1 
ATOM 1711 C CG  . PHE A 1 220 ? -5.380  -4.638  -24.355 1.00 75.22 220 A 1 
ATOM 1712 C CD1 . PHE A 1 220 ? -5.009  -5.560  -23.358 1.00 71.35 220 A 1 
ATOM 1713 C CD2 . PHE A 1 220 ? -6.704  -4.169  -24.441 1.00 69.64 220 A 1 
ATOM 1714 C CE1 . PHE A 1 220 ? -5.980  -6.045  -22.474 1.00 65.89 220 A 1 
ATOM 1715 C CE2 . PHE A 1 220 ? -7.669  -4.655  -23.557 1.00 66.21 220 A 1 
ATOM 1716 C CZ  . PHE A 1 220 ? -7.310  -5.605  -22.584 1.00 64.08 220 A 1 
ATOM 1717 N N   . SER A 1 221 ? -2.318  -1.903  -26.658 1.00 86.93 221 A 1 
ATOM 1718 C CA  . SER A 1 221 ? -1.227  -1.592  -27.581 1.00 87.37 221 A 1 
ATOM 1719 C C   . SER A 1 221 ? -0.172  -0.664  -26.975 1.00 89.14 221 A 1 
ATOM 1720 O O   . SER A 1 221 ? 0.919   -0.528  -27.539 1.00 87.80 221 A 1 
ATOM 1721 C CB  . SER A 1 221 ? -1.795  -1.021  -28.883 1.00 85.82 221 A 1 
ATOM 1722 O OG  . SER A 1 221 ? -2.192  0.326   -28.781 1.00 80.44 221 A 1 
ATOM 1723 N N   . SER A 1 222 ? -0.470  -0.064  -25.817 1.00 89.55 222 A 1 
ATOM 1724 C CA  . SER A 1 222 ? 0.460   0.797   -25.101 1.00 90.77 222 A 1 
ATOM 1725 C C   . SER A 1 222 ? 1.731   0.040   -24.718 1.00 92.06 222 A 1 
ATOM 1726 O O   . SER A 1 222 ? 1.714   -1.110  -24.267 1.00 91.30 222 A 1 
ATOM 1727 C CB  . SER A 1 222 ? -0.182  1.459   -23.875 1.00 89.86 222 A 1 
ATOM 1728 O OG  . SER A 1 222 ? -0.464  0.520   -22.861 1.00 86.81 222 A 1 
ATOM 1729 N N   . LEU A 1 223 ? 2.863   0.706   -24.923 1.00 93.03 223 A 1 
ATOM 1730 C CA  . LEU A 1 223 ? 4.165   0.247   -24.468 1.00 94.19 223 A 1 
ATOM 1731 C C   . LEU A 1 223 ? 4.902   1.455   -23.885 1.00 95.03 223 A 1 
ATOM 1732 O O   . LEU A 1 223 ? 5.668   2.087   -24.620 1.00 93.79 223 A 1 
ATOM 1733 C CB  . LEU A 1 223 ? 4.923   -0.417  -25.634 1.00 92.91 223 A 1 
ATOM 1734 C CG  . LEU A 1 223 ? 6.272   -1.024  -25.198 1.00 89.79 223 A 1 
ATOM 1735 C CD1 . LEU A 1 223 ? 6.088   -2.228  -24.275 1.00 87.47 223 A 1 
ATOM 1736 C CD2 . LEU A 1 223 ? 7.058   -1.510  -26.415 1.00 87.57 223 A 1 
ATOM 1737 N N   . PRO A 1 224 ? 4.634   1.792   -22.602 1.00 95.75 224 A 1 
ATOM 1738 C CA  . PRO A 1 224 ? 5.337   2.878   -21.939 1.00 95.90 224 A 1 
ATOM 1739 C C   . PRO A 1 224 ? 6.837   2.602   -21.934 1.00 96.42 224 A 1 
ATOM 1740 O O   . PRO A 1 224 ? 7.266   1.439   -21.877 1.00 95.96 224 A 1 
ATOM 1741 C CB  . PRO A 1 224 ? 4.765   2.953   -20.522 1.00 94.96 224 A 1 
ATOM 1742 C CG  . PRO A 1 224 ? 4.225   1.549   -20.274 1.00 93.16 224 A 1 
ATOM 1743 C CD  . PRO A 1 224 ? 3.757   1.114   -21.659 1.00 95.27 224 A 1 
ATOM 1744 N N   . ASP A 1 225 ? 7.639   3.657   -22.003 1.00 96.24 225 A 1 
ATOM 1745 C CA  . ASP A 1 225 ? 9.073   3.498   -21.815 1.00 96.07 225 A 1 
ATOM 1746 C C   . ASP A 1 225 ? 9.419   3.181   -20.346 1.00 96.57 225 A 1 
ATOM 1747 O O   . ASP A 1 225 ? 8.566   3.168   -19.453 1.00 95.88 225 A 1 
ATOM 1748 C CB  . ASP A 1 225 ? 9.848   4.667   -22.452 1.00 94.27 225 A 1 
ATOM 1749 C CG  . ASP A 1 225 ? 9.757   5.998   -21.709 1.00 84.66 225 A 1 
ATOM 1750 O OD1 . ASP A 1 225 ? 9.800   5.952   -20.462 1.00 76.31 225 A 1 
ATOM 1751 O OD2 . ASP A 1 225 ? 9.792   7.033   -22.403 1.00 76.97 225 A 1 
ATOM 1752 N N   . LEU A 1 226 ? 10.674  2.828   -20.087 1.00 96.11 226 A 1 
ATOM 1753 C CA  . LEU A 1 226 ? 11.085  2.415   -18.739 1.00 96.25 226 A 1 
ATOM 1754 C C   . LEU A 1 226 ? 11.109  3.583   -17.744 1.00 96.25 226 A 1 
ATOM 1755 O O   . LEU A 1 226 ? 10.951  3.354   -16.548 1.00 95.44 226 A 1 
ATOM 1756 C CB  . LEU A 1 226 ? 12.456  1.719   -18.802 1.00 96.03 226 A 1 
ATOM 1757 C CG  . LEU A 1 226 ? 12.500  0.416   -19.626 1.00 95.12 226 A 1 
ATOM 1758 C CD1 . LEU A 1 226 ? 13.929  -0.136  -19.625 1.00 92.61 226 A 1 
ATOM 1759 C CD2 . LEU A 1 226 ? 11.581  -0.672  -19.067 1.00 92.52 226 A 1 
ATOM 1760 N N   . GLU A 1 227 ? 11.303  4.818   -18.221 1.00 96.28 227 A 1 
ATOM 1761 C CA  . GLU A 1 227 ? 11.299  6.032   -17.397 1.00 95.91 227 A 1 
ATOM 1762 C C   . GLU A 1 227 ? 9.867   6.415   -17.007 1.00 96.19 227 A 1 
ATOM 1763 O O   . GLU A 1 227 ? 9.594   6.711   -15.840 1.00 95.65 227 A 1 
ATOM 1764 C CB  . GLU A 1 227 ? 12.010  7.158   -18.167 1.00 95.11 227 A 1 
ATOM 1765 C CG  . GLU A 1 227 ? 12.153  8.450   -17.347 1.00 83.66 227 A 1 
ATOM 1766 C CD  . GLU A 1 227 ? 12.958  9.560   -18.043 1.00 76.86 227 A 1 
ATOM 1767 O OE1 . GLU A 1 227 ? 13.086  10.645  -17.425 1.00 69.09 227 A 1 
ATOM 1768 O OE2 . GLU A 1 227 ? 13.493  9.332   -19.150 1.00 69.54 227 A 1 
ATOM 1769 N N   . GLU A 1 228 ? 8.922   6.314   -17.943 1.00 97.02 228 A 1 
ATOM 1770 C CA  . GLU A 1 228 ? 7.489   6.466   -17.683 1.00 96.76 228 A 1 
ATOM 1771 C C   . GLU A 1 228 ? 6.995   5.417   -16.679 1.00 96.88 228 A 1 
ATOM 1772 O O   . GLU A 1 228 ? 6.287   5.760   -15.728 1.00 96.23 228 A 1 
ATOM 1773 C CB  . GLU A 1 228 ? 6.693   6.329   -18.987 1.00 95.56 228 A 1 
ATOM 1774 C CG  . GLU A 1 228 ? 6.822   7.537   -19.926 1.00 87.68 228 A 1 
ATOM 1775 C CD  . GLU A 1 228 ? 6.020   7.327   -21.220 1.00 85.78 228 A 1 
ATOM 1776 O OE1 . GLU A 1 228 ? 5.337   8.284   -21.650 1.00 76.35 228 A 1 
ATOM 1777 O OE2 . GLU A 1 228 ? 6.047   6.197   -21.766 1.00 78.08 228 A 1 
ATOM 1778 N N   . TYR A 1 229 ? 7.414   4.156   -16.828 1.00 96.50 229 A 1 
ATOM 1779 C CA  . TYR A 1 229 ? 7.093   3.094   -15.874 1.00 96.38 229 A 1 
ATOM 1780 C C   . TYR A 1 229 ? 7.635   3.397   -14.474 1.00 96.59 229 A 1 
ATOM 1781 O O   . TYR A 1 229 ? 6.898   3.296   -13.491 1.00 96.24 229 A 1 
ATOM 1782 C CB  . TYR A 1 229 ? 7.630   1.749   -16.379 1.00 95.93 229 A 1 
ATOM 1783 C CG  . TYR A 1 229 ? 7.514   0.635   -15.350 1.00 95.39 229 A 1 
ATOM 1784 C CD1 . TYR A 1 229 ? 8.609   0.320   -14.521 1.00 93.66 229 A 1 
ATOM 1785 C CD2 . TYR A 1 229 ? 6.292   -0.039  -15.174 1.00 93.82 229 A 1 
ATOM 1786 C CE1 . TYR A 1 229 ? 8.481   -0.668  -13.525 1.00 93.21 229 A 1 
ATOM 1787 C CE2 . TYR A 1 229 ? 6.161   -1.028  -14.180 1.00 92.94 229 A 1 
ATOM 1788 C CZ  . TYR A 1 229 ? 7.255   -1.341  -13.352 1.00 93.25 229 A 1 
ATOM 1789 O OH  . TYR A 1 229 ? 7.128   -2.290  -12.384 1.00 91.39 229 A 1 
ATOM 1790 N N   . GLU A 1 230 ? 8.910   3.797   -14.361 1.00 95.98 230 A 1 
ATOM 1791 C CA  . GLU A 1 230 ? 9.495   4.159   -13.066 1.00 95.74 230 A 1 
ATOM 1792 C C   . GLU A 1 230 ? 8.750   5.341   -12.437 1.00 96.28 230 A 1 
ATOM 1793 O O   . GLU A 1 230 ? 8.432   5.314   -11.246 1.00 95.99 230 A 1 
ATOM 1794 C CB  . GLU A 1 230 ? 10.997  4.461   -13.211 1.00 94.70 230 A 1 
ATOM 1795 C CG  . GLU A 1 230 ? 11.630  4.676   -11.825 1.00 82.42 230 A 1 
ATOM 1796 C CD  . GLU A 1 230 ? 13.131  4.981   -11.822 1.00 78.37 230 A 1 
ATOM 1797 O OE1 . GLU A 1 230 ? 13.575  5.526   -10.775 1.00 70.42 230 A 1 
ATOM 1798 O OE2 . GLU A 1 230 ? 13.832  4.642   -12.792 1.00 72.23 230 A 1 
ATOM 1799 N N   . THR A 1 231 ? 8.407   6.350   -13.245 1.00 96.74 231 A 1 
ATOM 1800 C CA  . THR A 1 231 ? 7.625   7.514   -12.812 1.00 97.16 231 A 1 
ATOM 1801 C C   . THR A 1 231 ? 6.259   7.091   -12.278 1.00 97.40 231 A 1 
ATOM 1802 O O   . THR A 1 231 ? 5.889   7.479   -11.170 1.00 96.98 231 A 1 
ATOM 1803 C CB  . THR A 1 231 ? 7.469   8.524   -13.959 1.00 96.95 231 A 1 
ATOM 1804 O OG1 . THR A 1 231 ? 8.741   8.988   -14.328 1.00 94.83 231 A 1 
ATOM 1805 C CG2 . THR A 1 231 ? 6.657   9.755   -13.549 1.00 94.73 231 A 1 
ATOM 1806 N N   . MET A 1 232 ? 5.523   6.243   -13.009 1.00 97.39 232 A 1 
ATOM 1807 C CA  . MET A 1 232 ? 4.236   5.705   -12.564 1.00 97.20 232 A 1 
ATOM 1808 C C   . MET A 1 232 ? 4.379   4.940   -11.243 1.00 97.25 232 A 1 
ATOM 1809 O O   . MET A 1 232 ? 3.649   5.224   -10.290 1.00 96.87 232 A 1 
ATOM 1810 C CB  . MET A 1 232 ? 3.625   4.843   -13.680 1.00 96.54 232 A 1 
ATOM 1811 C CG  . MET A 1 232 ? 2.263   4.247   -13.303 1.00 94.08 232 A 1 
ATOM 1812 S SD  . MET A 1 232 ? 2.288   2.799   -12.205 1.00 91.64 232 A 1 
ATOM 1813 C CE  . MET A 1 232 ? 2.926   1.531   -13.334 1.00 83.22 232 A 1 
ATOM 1814 N N   . CYS A 1 233 ? 5.356   4.045   -11.127 1.00 96.96 233 A 1 
ATOM 1815 C CA  . CYS A 1 233 ? 5.578   3.274   -9.900  1.00 96.68 233 A 1 
ATOM 1816 C C   . CYS A 1 233 ? 5.913   4.163   -8.694  1.00 96.84 233 A 1 
ATOM 1817 O O   . CYS A 1 233 ? 5.418   3.923   -7.593  1.00 96.40 233 A 1 
ATOM 1818 C CB  . CYS A 1 233 ? 6.704   2.263   -10.134 1.00 96.13 233 A 1 
ATOM 1819 S SG  . CYS A 1 233 ? 6.134   0.919   -11.203 1.00 94.20 233 A 1 
ATOM 1820 N N   . ARG A 1 234 ? 6.728   5.216   -8.888  1.00 97.54 234 A 1 
ATOM 1821 C CA  . ARG A 1 234 ? 7.005   6.208   -7.834  1.00 97.52 234 A 1 
ATOM 1822 C C   . ARG A 1 234 ? 5.732   6.926   -7.408  1.00 97.59 234 A 1 
ATOM 1823 O O   . ARG A 1 234 ? 5.485   7.059   -6.213  1.00 96.92 234 A 1 
ATOM 1824 C CB  . ARG A 1 234 ? 8.056   7.219   -8.305  1.00 97.05 234 A 1 
ATOM 1825 C CG  . ARG A 1 234 ? 9.465   6.609   -8.340  1.00 91.38 234 A 1 
ATOM 1826 C CD  . ARG A 1 234 ? 10.458  7.612   -8.929  1.00 87.82 234 A 1 
ATOM 1827 N NE  . ARG A 1 234 ? 11.821  7.059   -8.981  1.00 79.73 234 A 1 
ATOM 1828 C CZ  . ARG A 1 234 ? 12.715  7.017   -8.013  1.00 70.67 234 A 1 
ATOM 1829 N NH1 . ARG A 1 234 ? 12.489  7.508   -6.824  1.00 63.28 234 A 1 
ATOM 1830 N NH2 . ARG A 1 234 ? 13.866  6.471   -8.250  1.00 62.10 234 A 1 
ATOM 1831 N N   . LEU A 1 235 ? 4.904   7.339   -8.363  1.00 97.32 235 A 1 
ATOM 1832 C CA  . LEU A 1 235 ? 3.666   8.072   -8.105  1.00 97.16 235 A 1 
ATOM 1833 C C   . LEU A 1 235 ? 2.564   7.186   -7.506  1.00 96.74 235 A 1 
ATOM 1834 O O   . LEU A 1 235 ? 1.895   7.614   -6.572  1.00 95.96 235 A 1 
ATOM 1835 C CB  . LEU A 1 235 ? 3.199   8.732   -9.413  1.00 97.28 235 A 1 
ATOM 1836 C CG  . LEU A 1 235 ? 4.081   9.888   -9.915  1.00 96.99 235 A 1 
ATOM 1837 C CD1 . LEU A 1 235 ? 3.602   10.313  -11.303 1.00 96.03 235 A 1 
ATOM 1838 C CD2 . LEU A 1 235 ? 4.018   11.106  -8.998  1.00 95.90 235 A 1 
ATOM 1839 N N   . LYS A 1 236 ? 2.367   5.942   -7.992  1.00 96.42 236 A 1 
ATOM 1840 C CA  . LYS A 1 236 ? 1.308   5.028   -7.525  1.00 95.54 236 A 1 
ATOM 1841 C C   . LYS A 1 236 ? 1.711   4.284   -6.249  1.00 95.11 236 A 1 
ATOM 1842 O O   . LYS A 1 236 ? 0.997   4.312   -5.254  1.00 93.15 236 A 1 
ATOM 1843 C CB  . LYS A 1 236 ? 0.893   4.075   -8.676  1.00 94.33 236 A 1 
ATOM 1844 C CG  . LYS A 1 236 ? -0.298  3.176   -8.292  1.00 91.76 236 A 1 
ATOM 1845 C CD  . LYS A 1 236 ? -0.847  2.295   -9.434  1.00 89.23 236 A 1 
ATOM 1846 C CE  . LYS A 1 236 ? -2.010  1.448   -8.886  1.00 85.64 236 A 1 
ATOM 1847 N NZ  . LYS A 1 236 ? -2.777  0.674   -9.894  1.00 80.32 236 A 1 
ATOM 1848 N N   . THR A 1 237 ? 2.866   3.627   -6.256  1.00 95.86 237 A 1 
ATOM 1849 C CA  . THR A 1 237 ? 3.269   2.691   -5.190  1.00 95.24 237 A 1 
ATOM 1850 C C   . THR A 1 237 ? 4.238   3.316   -4.187  1.00 95.53 237 A 1 
ATOM 1851 O O   . THR A 1 237 ? 4.082   3.139   -2.974  1.00 93.62 237 A 1 
ATOM 1852 C CB  . THR A 1 237 ? 3.870   1.412   -5.796  1.00 93.46 237 A 1 
ATOM 1853 O OG1 . THR A 1 237 ? 2.972   0.873   -6.734  1.00 85.67 237 A 1 
ATOM 1854 C CG2 . THR A 1 237 ? 4.106   0.339   -4.737  1.00 85.61 237 A 1 
ATOM 1855 N N   . GLY A 1 238 ? 5.229   4.065   -4.668  1.00 96.43 238 A 1 
ATOM 1856 C CA  . GLY A 1 238 ? 6.223   4.742   -3.833  1.00 96.68 238 A 1 
ATOM 1857 C C   . GLY A 1 238 ? 5.654   5.922   -3.047  1.00 97.39 238 A 1 
ATOM 1858 O O   . GLY A 1 238 ? 6.052   6.153   -1.906  1.00 97.04 238 A 1 
ATOM 1859 N N   . CYS A 1 239 ? 4.666   6.620   -3.607  1.00 96.80 239 A 1 
ATOM 1860 C CA  . CYS A 1 239 ? 4.112   7.874   -3.093  1.00 96.69 239 A 1 
ATOM 1861 C C   . CYS A 1 239 ? 3.751   7.832   -1.599  1.00 97.57 239 A 1 
ATOM 1862 O O   . CYS A 1 239 ? 4.241   8.640   -0.809  1.00 97.10 239 A 1 
ATOM 1863 C CB  . CYS A 1 239 ? 2.886   8.199   -3.955  1.00 94.43 239 A 1 
ATOM 1864 S SG  . CYS A 1 239 ? 2.209   9.813   -3.516  1.00 91.77 239 A 1 
ATOM 1865 N N   . LEU A 1 240 ? 2.934   6.870   -1.183  1.00 97.58 240 A 1 
ATOM 1866 C CA  . LEU A 1 240 ? 2.512   6.777   0.222   1.00 97.72 240 A 1 
ATOM 1867 C C   . LEU A 1 240 ? 3.642   6.343   1.170   1.00 97.99 240 A 1 
ATOM 1868 O O   . LEU A 1 240 ? 3.580   6.641   2.360   1.00 97.82 240 A 1 
ATOM 1869 C CB  . LEU A 1 240 ? 1.305   5.835   0.344   1.00 97.45 240 A 1 
ATOM 1870 C CG  . LEU A 1 240 ? 0.017   6.352   -0.316  1.00 96.59 240 A 1 
ATOM 1871 C CD1 . LEU A 1 240 ? -1.087  5.315   -0.125  1.00 95.34 240 A 1 
ATOM 1872 C CD2 . LEU A 1 240 ? -0.459  7.666   0.301   1.00 94.83 240 A 1 
ATOM 1873 N N   . ALA A 1 241 ? 4.676   5.663   0.669   1.00 98.08 241 A 1 
ATOM 1874 C CA  . ALA A 1 241 ? 5.884   5.388   1.439   1.00 98.08 241 A 1 
ATOM 1875 C C   . ALA A 1 241 ? 6.715   6.664   1.635   1.00 98.31 241 A 1 
ATOM 1876 O O   . ALA A 1 241 ? 7.148   6.949   2.749   1.00 98.21 241 A 1 
ATOM 1877 C CB  . ALA A 1 241 ? 6.677   4.279   0.739   1.00 97.68 241 A 1 
ATOM 1878 N N   . GLY A 1 242 ? 6.849   7.472   0.581   1.00 98.17 242 A 1 
ATOM 1879 C CA  . GLY A 1 242 ? 7.469   8.796   0.648   1.00 98.31 242 A 1 
ATOM 1880 C C   . GLY A 1 242 ? 6.755   9.723   1.628   1.00 98.45 242 A 1 
ATOM 1881 O O   . GLY A 1 242 ? 7.397   10.320  2.490   1.00 98.26 242 A 1 
ATOM 1882 N N   . LEU A 1 243 ? 5.413   9.771   1.576   1.00 98.29 243 A 1 
ATOM 1883 C CA  . LEU A 1 243 ? 4.602   10.515  2.543   1.00 98.36 243 A 1 
ATOM 1884 C C   . LEU A 1 243 ? 4.862   10.038  3.975   1.00 98.44 243 A 1 
ATOM 1885 O O   . LEU A 1 243 ? 5.096   10.861  4.854   1.00 98.26 243 A 1 
ATOM 1886 C CB  . LEU A 1 243 ? 3.108   10.386  2.187   1.00 98.27 243 A 1 
ATOM 1887 C CG  . LEU A 1 243 ? 2.156   11.108  3.164   1.00 97.88 243 A 1 
ATOM 1888 C CD1 . LEU A 1 243 ? 2.425   12.612  3.249   1.00 97.00 243 A 1 
ATOM 1889 C CD2 . LEU A 1 243 ? 0.706   10.904  2.732   1.00 97.02 243 A 1 
ATOM 1890 N N   . ALA A 1 244 ? 4.852   8.730   4.211   1.00 98.48 244 A 1 
ATOM 1891 C CA  . ALA A 1 244 ? 5.105   8.153   5.527   1.00 98.44 244 A 1 
ATOM 1892 C C   . ALA A 1 244 ? 6.458   8.603   6.103   1.00 98.39 244 A 1 
ATOM 1893 O O   . ALA A 1 244 ? 6.532   9.050   7.247   1.00 98.13 244 A 1 
ATOM 1894 C CB  . ALA A 1 244 ? 5.025   6.626   5.407   1.00 98.29 244 A 1 
ATOM 1895 N N   . ALA A 1 245 ? 7.513   8.545   5.291   1.00 98.31 245 A 1 
ATOM 1896 C CA  . ALA A 1 245 ? 8.840   8.983   5.701   1.00 98.21 245 A 1 
ATOM 1897 C C   . ALA A 1 245 ? 8.888   10.497  5.984   1.00 98.01 245 A 1 
ATOM 1898 O O   . ALA A 1 245 ? 9.392   10.903  7.030   1.00 97.64 245 A 1 
ATOM 1899 C CB  . ALA A 1 245 ? 9.832   8.558   4.624   1.00 98.04 245 A 1 
ATOM 1900 N N   . ALA A 1 246 ? 8.292   11.329  5.113   1.00 98.14 246 A 1 
ATOM 1901 C CA  . ALA A 1 246 ? 8.207   12.774  5.321   1.00 97.92 246 A 1 
ATOM 1902 C C   . ALA A 1 246 ? 7.492   13.117  6.633   1.00 97.61 246 A 1 
ATOM 1903 O O   . ALA A 1 246 ? 8.016   13.883  7.441   1.00 96.99 246 A 1 
ATOM 1904 C CB  . ALA A 1 246 ? 7.492   13.424  4.128   1.00 97.70 246 A 1 
ATOM 1905 N N   . LEU A 1 247 ? 6.329   12.505  6.889   1.00 97.42 247 A 1 
ATOM 1906 C CA  . LEU A 1 247 ? 5.569   12.704  8.124   1.00 97.03 247 A 1 
ATOM 1907 C C   . LEU A 1 247 ? 6.386   12.321  9.362   1.00 96.49 247 A 1 
ATOM 1908 O O   . LEU A 1 247 ? 6.337   13.033  10.363  1.00 96.01 247 A 1 
ATOM 1909 C CB  . LEU A 1 247 ? 4.270   11.886  8.072   1.00 97.09 247 A 1 
ATOM 1910 C CG  . LEU A 1 247 ? 3.225   12.373  7.057   1.00 96.50 247 A 1 
ATOM 1911 C CD1 . LEU A 1 247 ? 2.045   11.399  7.061   1.00 95.46 247 A 1 
ATOM 1912 C CD2 . LEU A 1 247 ? 2.703   13.771  7.370   1.00 95.32 247 A 1 
ATOM 1913 N N   . GLY A 1 248 ? 7.164   11.238  9.293   1.00 96.96 248 A 1 
ATOM 1914 C CA  . GLY A 1 248 ? 8.085   10.843  10.357  1.00 96.52 248 A 1 
ATOM 1915 C C   . GLY A 1 248 ? 9.125   11.923  10.663  1.00 96.09 248 A 1 
ATOM 1916 O O   . GLY A 1 248 ? 9.304   12.290  11.824  1.00 95.53 248 A 1 
ATOM 1917 N N   . VAL A 1 249 ? 9.748   12.502  9.631   1.00 96.89 249 A 1 
ATOM 1918 C CA  . VAL A 1 249 ? 10.756  13.568  9.776   1.00 96.63 249 A 1 
ATOM 1919 C C   . VAL A 1 249 ? 10.146  14.858  10.331  1.00 95.82 249 A 1 
ATOM 1920 O O   . VAL A 1 249 ? 10.660  15.409  11.304  1.00 95.08 249 A 1 
ATOM 1921 C CB  . VAL A 1 249 ? 11.464  13.858  8.442   1.00 96.68 249 A 1 
ATOM 1922 C CG1 . VAL A 1 249 ? 12.477  14.999  8.603   1.00 95.51 249 A 1 
ATOM 1923 C CG2 . VAL A 1 249 ? 12.239  12.644  7.924   1.00 95.37 249 A 1 
ATOM 1924 N N   . TYR A 1 250 ? 9.039   15.341  9.754   1.00 95.65 250 A 1 
ATOM 1925 C CA  . TYR A 1 250 ? 8.377   16.561  10.227  1.00 94.75 250 A 1 
ATOM 1926 C C   . TYR A 1 250 ? 7.894   16.416  11.670  1.00 93.77 250 A 1 
ATOM 1927 O O   . TYR A 1 250 ? 8.026   17.344  12.464  1.00 92.79 250 A 1 
ATOM 1928 C CB  . TYR A 1 250 ? 7.213   16.937  9.298   1.00 94.86 250 A 1 
ATOM 1929 C CG  . TYR A 1 250 ? 7.647   17.694  8.056   1.00 95.02 250 A 1 
ATOM 1930 C CD1 . TYR A 1 250 ? 8.027   19.047  8.162   1.00 93.33 250 A 1 
ATOM 1931 C CD2 . TYR A 1 250 ? 7.694   17.054  6.806   1.00 93.59 250 A 1 
ATOM 1932 C CE1 . TYR A 1 250 ? 8.476   19.748  7.027   1.00 92.72 250 A 1 
ATOM 1933 C CE2 . TYR A 1 250 ? 8.145   17.751  5.667   1.00 93.16 250 A 1 
ATOM 1934 C CZ  . TYR A 1 250 ? 8.544   19.096  5.778   1.00 93.81 250 A 1 
ATOM 1935 O OH  . TYR A 1 250 ? 9.006   19.758  4.687   1.00 92.76 250 A 1 
ATOM 1936 N N   . THR A 1 251 ? 7.390   15.240  12.029  1.00 94.05 251 A 1 
ATOM 1937 C CA  . THR A 1 251 ? 6.981   14.978  13.412  1.00 93.17 251 A 1 
ATOM 1938 C C   . THR A 1 251 ? 8.175   14.969  14.361  1.00 92.37 251 A 1 
ATOM 1939 O O   . THR A 1 251 ? 8.090   15.559  15.434  1.00 91.39 251 A 1 
ATOM 1940 C CB  . THR A 1 251 ? 6.217   13.664  13.526  1.00 92.66 251 A 1 
ATOM 1941 O OG1 . THR A 1 251 ? 5.114   13.664  12.664  1.00 87.78 251 A 1 
ATOM 1942 C CG2 . THR A 1 251 ? 5.672   13.472  14.938  1.00 87.31 251 A 1 
ATOM 1943 N N   . ALA A 1 252 ? 9.304   14.375  13.976  1.00 92.49 252 A 1 
ATOM 1944 C CA  . ALA A 1 252 ? 10.522  14.421  14.784  1.00 92.19 252 A 1 
ATOM 1945 C C   . ALA A 1 252 ? 10.991  15.866  15.013  1.00 91.20 252 A 1 
ATOM 1946 O O   . ALA A 1 252 ? 11.267  16.243  16.150  1.00 90.45 252 A 1 
ATOM 1947 C CB  . ALA A 1 252 ? 11.605  13.572  14.114  1.00 93.07 252 A 1 
ATOM 1948 N N   . ALA A 1 253 ? 10.988  16.705  13.968  1.00 91.74 253 A 1 
ATOM 1949 C CA  . ALA A 1 253 ? 11.312  18.127  14.097  1.00 91.09 253 A 1 
ATOM 1950 C C   . ALA A 1 253 ? 10.363  18.853  15.065  1.00 90.09 253 A 1 
ATOM 1951 O O   . ALA A 1 253 ? 10.819  19.601  15.929  1.00 89.09 253 A 1 
ATOM 1952 C CB  . ALA A 1 253 ? 11.285  18.762  12.706  1.00 91.56 253 A 1 
ATOM 1953 N N   . ALA A 1 254 ? 9.057   18.581  14.969  1.00 90.05 254 A 1 
ATOM 1954 C CA  . ALA A 1 254 ? 8.057   19.160  15.860  1.00 88.65 254 A 1 
ATOM 1955 C C   . ALA A 1 254 ? 8.275   18.752  17.330  1.00 87.39 254 A 1 
ATOM 1956 O O   . ALA A 1 254 ? 8.232   19.601  18.216  1.00 85.83 254 A 1 
ATOM 1957 C CB  . ALA A 1 254 ? 6.666   18.762  15.348  1.00 88.43 254 A 1 
ATOM 1958 N N   . VAL A 1 255 ? 8.559   17.479  17.589  1.00 87.70 255 A 1 
ATOM 1959 C CA  . VAL A 1 255 ? 8.869   16.963  18.941  1.00 86.61 255 A 1 
ATOM 1960 C C   . VAL A 1 255 ? 10.136  17.604  19.511  1.00 85.80 255 A 1 
ATOM 1961 O O   . VAL A 1 255 ? 10.181  17.945  20.692  1.00 84.71 255 A 1 
ATOM 1962 C CB  . VAL A 1 255 ? 8.998   15.428  18.921  1.00 86.59 255 A 1 
ATOM 1963 C CG1 . VAL A 1 255 ? 9.533   14.850  20.239  1.00 84.73 255 A 1 
ATOM 1964 C CG2 . VAL A 1 255 ? 7.639   14.766  18.668  1.00 84.79 255 A 1 
ATOM 1965 N N   . LEU A 1 256 ? 11.143  17.817  18.670  1.00 86.50 256 A 1 
ATOM 1966 C CA  . LEU A 1 256 ? 12.408  18.456  19.042  1.00 86.45 256 A 1 
ATOM 1967 C C   . LEU A 1 256 ? 12.328  19.995  19.104  1.00 85.67 256 A 1 
ATOM 1968 O O   . LEU A 1 256 ? 13.355  20.648  19.280  1.00 84.12 256 A 1 
ATOM 1969 C CB  . LEU A 1 256 ? 13.503  17.978  18.077  1.00 87.48 256 A 1 
ATOM 1970 C CG  . LEU A 1 256 ? 13.815  16.471  18.153  1.00 87.07 256 A 1 
ATOM 1971 C CD1 . LEU A 1 256 ? 14.782  16.114  17.025  1.00 85.38 256 A 1 
ATOM 1972 C CD2 . LEU A 1 256 ? 14.450  16.072  19.487  1.00 85.53 256 A 1 
ATOM 1973 N N   . ALA A 1 257 ? 11.128  20.579  18.946  1.00 85.19 257 A 1 
ATOM 1974 C CA  . ALA A 1 257 ? 10.886  22.024  18.918  1.00 84.29 257 A 1 
ATOM 1975 C C   . ALA A 1 257 ? 11.746  22.775  17.876  1.00 84.98 257 A 1 
ATOM 1976 O O   . ALA A 1 257 ? 12.162  23.912  18.093  1.00 82.67 257 A 1 
ATOM 1977 C CB  . ALA A 1 257 ? 10.976  22.587  20.343  1.00 81.60 257 A 1 
ATOM 1978 N N   . LYS A 1 258 ? 12.010  22.131  16.731  1.00 87.16 258 A 1 
ATOM 1979 C CA  . LYS A 1 258 ? 12.735  22.715  15.601  1.00 87.46 258 A 1 
ATOM 1980 C C   . LYS A 1 258 ? 11.790  23.458  14.659  1.00 88.04 258 A 1 
ATOM 1981 O O   . LYS A 1 258 ? 10.633  23.068  14.540  1.00 86.57 258 A 1 
ATOM 1982 C CB  . LYS A 1 258 ? 13.489  21.628  14.839  1.00 87.53 258 A 1 
ATOM 1983 C CG  . LYS A 1 258 ? 14.602  21.030  15.697  1.00 85.95 258 A 1 
ATOM 1984 C CD  . LYS A 1 258 ? 15.412  20.017  14.881  1.00 83.69 258 A 1 
ATOM 1985 C CE  . LYS A 1 258 ? 16.825  19.920  15.457  1.00 79.49 258 A 1 
ATOM 1986 N NZ  . LYS A 1 258 ? 17.556  21.183  15.189  1.00 73.09 258 A 1 
ATOM 1987 N N   . PRO A 1 259 ? 12.261  24.481  13.922  1.00 87.23 259 A 1 
ATOM 1988 C CA  . PRO A 1 259 ? 11.522  25.030  12.792  1.00 87.63 259 A 1 
ATOM 1989 C C   . PRO A 1 259 ? 11.219  23.940  11.760  1.00 88.42 259 A 1 
ATOM 1990 O O   . PRO A 1 259 ? 12.078  23.119  11.445  1.00 87.32 259 A 1 
ATOM 1991 C CB  . PRO A 1 259 ? 12.414  26.125  12.203  1.00 85.23 259 A 1 
ATOM 1992 C CG  . PRO A 1 259 ? 13.357  26.487  13.349  1.00 83.04 259 A 1 
ATOM 1993 C CD  . PRO A 1 259 ? 13.526  25.163  14.089  1.00 86.93 259 A 1 
ATOM 1994 N N   . TRP A 1 260 ? 10.006  23.951  11.182  1.00 88.07 260 A 1 
ATOM 1995 C CA  . TRP A 1 260 ? 9.627   22.953  10.171  1.00 88.19 260 A 1 
ATOM 1996 C C   . TRP A 1 260 ? 10.535  22.980  8.933   1.00 89.42 260 A 1 
ATOM 1997 O O   . TRP A 1 260 ? 10.744  21.941  8.311   1.00 88.86 260 A 1 
ATOM 1998 C CB  . TRP A 1 260 ? 8.152   23.146  9.791   1.00 86.66 260 A 1 
ATOM 1999 C CG  . TRP A 1 260 ? 7.851   24.410  9.046   1.00 85.08 260 A 1 
ATOM 2000 C CD1 . TRP A 1 260 ? 7.441   25.578  9.587   1.00 84.32 260 A 1 
ATOM 2001 C CD2 . TRP A 1 260 ? 7.987   24.663  7.614   1.00 86.61 260 A 1 
ATOM 2002 N NE1 . TRP A 1 260 ? 7.330   26.538  8.604   1.00 79.86 260 A 1 
ATOM 2003 C CE2 . TRP A 1 260 ? 7.665   26.030  7.365   1.00 83.62 260 A 1 
ATOM 2004 C CE3 . TRP A 1 260 ? 8.360   23.878  6.504   1.00 80.28 260 A 1 
ATOM 2005 C CZ2 . TRP A 1 260 ? 7.743   26.603  6.084   1.00 80.76 260 A 1 
ATOM 2006 C CZ3 . TRP A 1 260 ? 8.434   24.442  5.209   1.00 80.61 260 A 1 
ATOM 2007 C CH2 . TRP A 1 260 ? 8.135   25.801  5.006   1.00 79.41 260 A 1 
ATOM 2008 N N   . THR A 1 261 ? 11.146  24.132  8.629   1.00 88.13 261 A 1 
ATOM 2009 C CA  . THR A 1 261 ? 12.094  24.302  7.515   1.00 88.22 261 A 1 
ATOM 2010 C C   . THR A 1 261 ? 13.363  23.460  7.674   1.00 89.20 261 A 1 
ATOM 2011 O O   . THR A 1 261 ? 13.923  23.004  6.682   1.00 89.14 261 A 1 
ATOM 2012 C CB  . THR A 1 261 ? 12.492  25.780  7.369   1.00 87.58 261 A 1 
ATOM 2013 O OG1 . THR A 1 261 ? 12.937  26.294  8.608   1.00 85.32 261 A 1 
ATOM 2014 C CG2 . THR A 1 261 ? 11.311  26.651  6.938   1.00 84.67 261 A 1 
ATOM 2015 N N   . GLU A 1 262 ? 13.796  23.171  8.915   1.00 88.45 262 A 1 
ATOM 2016 C CA  . GLU A 1 262 ? 14.927  22.260  9.154   1.00 89.75 262 A 1 
ATOM 2017 C C   . GLU A 1 262 ? 14.597  20.797  8.805   1.00 90.95 262 A 1 
ATOM 2018 O O   . GLU A 1 262 ? 15.507  19.984  8.631   1.00 90.58 262 A 1 
ATOM 2019 C CB  . GLU A 1 262 ? 15.398  22.333  10.617  1.00 88.92 262 A 1 
ATOM 2020 C CG  . GLU A 1 262 ? 16.110  23.645  10.983  1.00 85.55 262 A 1 
ATOM 2021 C CD  . GLU A 1 262 ? 16.666  23.627  12.424  1.00 84.94 262 A 1 
ATOM 2022 O OE1 . GLU A 1 262 ? 16.706  24.704  13.058  1.00 76.37 262 A 1 
ATOM 2023 O OE2 . GLU A 1 262 ? 17.052  22.540  12.930  1.00 79.23 262 A 1 
ATOM 2024 N N   . ALA A 1 263 ? 13.311  20.452  8.690   1.00 91.62 263 A 1 
ATOM 2025 C CA  . ALA A 1 263 ? 12.863  19.120  8.297   1.00 92.51 263 A 1 
ATOM 2026 C C   . ALA A 1 263 ? 12.826  18.905  6.774   1.00 93.67 263 A 1 
ATOM 2027 O O   . ALA A 1 263 ? 12.722  17.758  6.351   1.00 93.65 263 A 1 
ATOM 2028 C CB  . ALA A 1 263 ? 11.490  18.856  8.927   1.00 91.35 263 A 1 
ATOM 2029 N N   . GLU A 1 264 ? 12.903  19.957  5.942   1.00 92.72 264 A 1 
ATOM 2030 C CA  . GLU A 1 264 ? 12.713  19.842  4.486   1.00 93.35 264 A 1 
ATOM 2031 C C   . GLU A 1 264 ? 13.749  18.916  3.831   1.00 94.31 264 A 1 
ATOM 2032 O O   . GLU A 1 264 ? 13.375  17.881  3.276   1.00 94.39 264 A 1 
ATOM 2033 C CB  . GLU A 1 264 ? 12.711  21.223  3.811   1.00 92.48 264 A 1 
ATOM 2034 C CG  . GLU A 1 264 ? 11.453  22.017  4.175   1.00 86.92 264 A 1 
ATOM 2035 C CD  . GLU A 1 264 ? 11.350  23.331  3.403   1.00 85.15 264 A 1 
ATOM 2036 O OE1 . GLU A 1 264 ? 10.338  23.489  2.686   1.00 75.12 264 A 1 
ATOM 2037 O OE2 . GLU A 1 264 ? 12.243  24.183  3.584   1.00 76.58 264 A 1 
ATOM 2038 N N   . ALA A 1 265 ? 15.037  19.230  3.962   1.00 94.36 265 A 1 
ATOM 2039 C CA  . ALA A 1 265 ? 16.089  18.418  3.350   1.00 94.70 265 A 1 
ATOM 2040 C C   . ALA A 1 265 ? 16.134  16.969  3.901   1.00 95.62 265 A 1 
ATOM 2041 O O   . ALA A 1 265 ? 16.204  16.030  3.105   1.00 95.38 265 A 1 
ATOM 2042 C CB  . ALA A 1 265 ? 17.432  19.152  3.470   1.00 93.72 265 A 1 
ATOM 2043 N N   . PRO A 1 266 ? 16.019  16.733  5.232   1.00 95.77 266 A 1 
ATOM 2044 C CA  . PRO A 1 266 ? 15.841  15.378  5.751   1.00 96.21 266 A 1 
ATOM 2045 C C   . PRO A 1 266 ? 14.610  14.662  5.179   1.00 96.88 266 A 1 
ATOM 2046 O O   . PRO A 1 266 ? 14.701  13.493  4.803   1.00 96.91 266 A 1 
ATOM 2047 C CB  . PRO A 1 266 ? 15.745  15.527  7.272   1.00 95.27 266 A 1 
ATOM 2048 C CG  . PRO A 1 266 ? 16.514  16.810  7.564   1.00 93.28 266 A 1 
ATOM 2049 C CD  . PRO A 1 266 ? 16.212  17.667  6.341   1.00 95.34 266 A 1 
ATOM 2050 N N   . ALA A 1 267 ? 13.458  15.347  5.085   1.00 96.53 267 A 1 
ATOM 2051 C CA  . ALA A 1 267 ? 12.228  14.763  4.559   1.00 96.93 267 A 1 
ATOM 2052 C C   . ALA A 1 267 ? 12.365  14.373  3.084   1.00 97.13 267 A 1 
ATOM 2053 O O   . ALA A 1 267 ? 11.919  13.291  2.713   1.00 97.00 267 A 1 
ATOM 2054 C CB  . ALA A 1 267 ? 11.055  15.724  4.780   1.00 96.69 267 A 1 
ATOM 2055 N N   . GLU A 1 268 ? 13.011  15.194  2.256   1.00 96.95 268 A 1 
ATOM 2056 C CA  . GLU A 1 268 ? 13.296  14.866  0.854   1.00 96.84 268 A 1 
ATOM 2057 C C   . GLU A 1 268 ? 14.155  13.603  0.727   1.00 97.15 268 A 1 
ATOM 2058 O O   . GLU A 1 268 ? 13.810  12.691  -0.027  1.00 96.82 268 A 1 
ATOM 2059 C CB  . GLU A 1 268 ? 14.002  16.046  0.173   1.00 96.38 268 A 1 
ATOM 2060 C CG  . GLU A 1 268 ? 13.047  17.214  -0.116  1.00 86.45 268 A 1 
ATOM 2061 C CD  . GLU A 1 268 ? 13.755  18.437  -0.723  1.00 82.69 268 A 1 
ATOM 2062 O OE1 . GLU A 1 268 ? 13.039  19.430  -0.986  1.00 72.99 268 A 1 
ATOM 2063 O OE2 . GLU A 1 268 ? 14.987  18.373  -0.942  1.00 74.61 268 A 1 
ATOM 2064 N N   . ILE A 1 269 ? 15.232  13.503  1.516   1.00 96.81 269 A 1 
ATOM 2065 C CA  . ILE A 1 269 ? 16.146  12.353  1.489   1.00 96.82 269 A 1 
ATOM 2066 C C   . ILE A 1 269 ? 15.434  11.061  1.909   1.00 97.05 269 A 1 
ATOM 2067 O O   . ILE A 1 269 ? 15.508  10.051  1.204   1.00 96.77 269 A 1 
ATOM 2068 C CB  . ILE A 1 269 ? 17.394  12.653  2.357   1.00 96.56 269 A 1 
ATOM 2069 C CG1 . ILE A 1 269 ? 18.249  13.749  1.681   1.00 95.03 269 A 1 
ATOM 2070 C CG2 . ILE A 1 269 ? 18.242  11.387  2.592   1.00 95.58 269 A 1 
ATOM 2071 C CD1 . ILE A 1 269 ? 19.326  14.354  2.594   1.00 89.44 269 A 1 
ATOM 2072 N N   . PHE A 1 270 ? 14.722  11.084  3.043   1.00 97.36 270 A 1 
ATOM 2073 C CA  . PHE A 1 270 ? 14.000  9.903   3.525   1.00 97.59 270 A 1 
ATOM 2074 C C   . PHE A 1 270 ? 12.812  9.538   2.626   1.00 97.83 270 A 1 
ATOM 2075 O O   . PHE A 1 270 ? 12.566  8.350   2.416   1.00 97.61 270 A 1 
ATOM 2076 C CB  . PHE A 1 270 ? 13.556  10.107  4.978   1.00 97.21 270 A 1 
ATOM 2077 C CG  . PHE A 1 270 ? 14.601  9.713   6.006   1.00 96.81 270 A 1 
ATOM 2078 C CD1 . PHE A 1 270 ? 14.726  8.367   6.391   1.00 94.19 270 A 1 
ATOM 2079 C CD2 . PHE A 1 270 ? 15.427  10.671  6.603   1.00 93.91 270 A 1 
ATOM 2080 C CE1 . PHE A 1 270 ? 15.667  7.989   7.372   1.00 92.41 270 A 1 
ATOM 2081 C CE2 . PHE A 1 270 ? 16.368  10.296  7.578   1.00 92.76 270 A 1 
ATOM 2082 C CZ  . PHE A 1 270 ? 16.485  8.955   7.968   1.00 93.79 270 A 1 
ATOM 2083 N N   . SER A 1 271 ? 12.100  10.526  2.065   1.00 97.88 271 A 1 
ATOM 2084 C CA  . SER A 1 271 ? 10.996  10.277  1.128   1.00 97.95 271 A 1 
ATOM 2085 C C   . SER A 1 271 ? 11.488  9.612   -0.148  1.00 98.03 271 A 1 
ATOM 2086 O O   . SER A 1 271 ? 10.935  8.595   -0.545  1.00 97.83 271 A 1 
ATOM 2087 C CB  . SER A 1 271 ? 10.248  11.558  0.755   1.00 97.49 271 A 1 
ATOM 2088 O OG  . SER A 1 271 ? 9.726   12.158  1.913   1.00 84.50 271 A 1 
ATOM 2089 N N   . ALA A 1 272 ? 12.569  10.117  -0.744  1.00 97.79 272 A 1 
ATOM 2090 C CA  . ALA A 1 272 ? 13.154  9.523   -1.943  1.00 97.69 272 A 1 
ATOM 2091 C C   . ALA A 1 272 ? 13.628  8.079   -1.700  1.00 97.76 272 A 1 
ATOM 2092 O O   . ALA A 1 272 ? 13.431  7.203   -2.546  1.00 97.41 272 A 1 
ATOM 2093 C CB  . ALA A 1 272 ? 14.302  10.420  -2.412  1.00 97.41 272 A 1 
ATOM 2094 N N   . ALA A 1 273 ? 14.207  7.803   -0.524  1.00 97.50 273 A 1 
ATOM 2095 C CA  . ALA A 1 273 ? 14.573  6.445   -0.130  1.00 97.42 273 A 1 
ATOM 2096 C C   . ALA A 1 273 ? 13.338  5.542   0.044   1.00 97.55 273 A 1 
ATOM 2097 O O   . ALA A 1 273 ? 13.311  4.420   -0.458  1.00 97.43 273 A 1 
ATOM 2098 C CB  . ALA A 1 273 ? 15.407  6.519   1.152   1.00 97.21 273 A 1 
ATOM 2099 N N   . ALA A 1 274 ? 12.289  6.035   0.702   1.00 97.88 274 A 1 
ATOM 2100 C CA  . ALA A 1 274 ? 11.050  5.289   0.898   1.00 97.93 274 A 1 
ATOM 2101 C C   . ALA A 1 274 ? 10.300  5.026   -0.418  1.00 97.83 274 A 1 
ATOM 2102 O O   . ALA A 1 274 ? 9.737   3.942   -0.599  1.00 97.49 274 A 1 
ATOM 2103 C CB  . ALA A 1 274 ? 10.188  6.059   1.895   1.00 97.80 274 A 1 
ATOM 2104 N N   . GLU A 1 275 ? 10.324  5.975   -1.359  1.00 97.98 275 A 1 
ATOM 2105 C CA  . GLU A 1 275 ? 9.795   5.775   -2.710  1.00 97.83 275 A 1 
ATOM 2106 C C   . GLU A 1 275 ? 10.534  4.643   -3.430  1.00 97.63 275 A 1 
ATOM 2107 O O   . GLU A 1 275 ? 9.884   3.732   -3.946  1.00 97.08 275 A 1 
ATOM 2108 C CB  . GLU A 1 275 ? 9.893   7.065   -3.531  1.00 97.53 275 A 1 
ATOM 2109 C CG  . GLU A 1 275 ? 8.833   8.100   -3.129  1.00 94.28 275 A 1 
ATOM 2110 C CD  . GLU A 1 275 ? 8.947   9.412   -3.915  1.00 93.04 275 A 1 
ATOM 2111 O OE1 . GLU A 1 275 ? 8.288   10.390  -3.486  1.00 84.71 275 A 1 
ATOM 2112 O OE2 . GLU A 1 275 ? 9.661   9.438   -4.946  1.00 87.20 275 A 1 
ATOM 2113 N N   . LYS A 1 276 ? 11.876  4.632   -3.395  1.00 97.66 276 A 1 
ATOM 2114 C CA  . LYS A 1 276 ? 12.684  3.530   -3.947  1.00 97.54 276 A 1 
ATOM 2115 C C   . LYS A 1 276 ? 12.339  2.191   -3.306  1.00 97.40 276 A 1 
ATOM 2116 O O   . LYS A 1 276 ? 12.199  1.202   -4.019  1.00 96.93 276 A 1 
ATOM 2117 C CB  . LYS A 1 276 ? 14.182  3.808   -3.764  1.00 97.33 276 A 1 
ATOM 2118 C CG  . LYS A 1 276 ? 14.704  4.897   -4.704  1.00 95.74 276 A 1 
ATOM 2119 C CD  . LYS A 1 276 ? 16.191  5.136   -4.427  1.00 93.57 276 A 1 
ATOM 2120 C CE  . LYS A 1 276 ? 16.747  6.215   -5.356  1.00 89.04 276 A 1 
ATOM 2121 N NZ  . LYS A 1 276 ? 18.217  6.333   -5.206  1.00 81.55 276 A 1 
ATOM 2122 N N   . LEU A 1 277 ? 12.152  2.162   -1.985  1.00 97.21 277 A 1 
ATOM 2123 C CA  . LEU A 1 277 ? 11.725  0.963   -1.263  1.00 96.87 277 A 1 
ATOM 2124 C C   . LEU A 1 277 ? 10.385  0.442   -1.798  1.00 96.69 277 A 1 
ATOM 2125 O O   . LEU A 1 277 ? 10.261  -0.742  -2.106  1.00 95.96 277 A 1 
ATOM 2126 C CB  . LEU A 1 277 ? 11.648  1.292   0.243   1.00 96.40 277 A 1 
ATOM 2127 C CG  . LEU A 1 277 ? 11.299  0.088   1.132   1.00 94.72 277 A 1 
ATOM 2128 C CD1 . LEU A 1 277 ? 12.427  -0.941  1.113   1.00 92.59 277 A 1 
ATOM 2129 C CD2 . LEU A 1 277 ? 11.080  0.525   2.578   1.00 92.72 277 A 1 
ATOM 2130 N N   . GLY A 1 278 ? 9.390   1.332   -1.947  1.00 96.52 278 A 1 
ATOM 2131 C CA  . GLY A 1 278 ? 8.072   0.981   -2.482  1.00 95.93 278 A 1 
ATOM 2132 C C   . GLY A 1 278 ? 8.130   0.452   -3.916  1.00 95.87 278 A 1 
ATOM 2133 O O   . GLY A 1 278 ? 7.531   -0.582  -4.203  1.00 95.25 278 A 1 
ATOM 2134 N N   . VAL A 1 279 ? 8.892   1.113   -4.793  1.00 96.99 279 A 1 
ATOM 2135 C CA  . VAL A 1 279 ? 9.093   0.668   -6.185  1.00 96.98 279 A 1 
ATOM 2136 C C   . VAL A 1 279 ? 9.812   -0.680  -6.233  1.00 96.90 279 A 1 
ATOM 2137 O O   . VAL A 1 279 ? 9.388   -1.572  -6.962  1.00 96.49 279 A 1 
ATOM 2138 C CB  . VAL A 1 279 ? 9.865   1.722   -7.002  1.00 96.79 279 A 1 
ATOM 2139 C CG1 . VAL A 1 279 ? 10.156  1.245   -8.433  1.00 95.73 279 A 1 
ATOM 2140 C CG2 . VAL A 1 279 ? 9.066   3.025   -7.116  1.00 95.58 279 A 1 
ATOM 2141 N N   . GLY A 1 280 ? 10.863  -0.853  -5.430  1.00 96.98 280 A 1 
ATOM 2142 C CA  . GLY A 1 280 ? 11.600  -2.110  -5.358  1.00 96.84 280 A 1 
ATOM 2143 C C   . GLY A 1 280 ? 10.718  -3.283  -4.937  1.00 96.66 280 A 1 
ATOM 2144 O O   . GLY A 1 280 ? 10.754  -4.331  -5.576  1.00 96.22 280 A 1 
ATOM 2145 N N   . PHE A 1 281 ? 9.855   -3.097  -3.928  1.00 95.80 281 A 1 
ATOM 2146 C CA  . PHE A 1 281 ? 8.888   -4.124  -3.534  1.00 95.09 281 A 1 
ATOM 2147 C C   . PHE A 1 281 ? 7.857   -4.420  -4.613  1.00 94.92 281 A 1 
ATOM 2148 O O   . PHE A 1 281 ? 7.571   -5.595  -4.838  1.00 93.97 281 A 1 
ATOM 2149 C CB  . PHE A 1 281 ? 8.177   -3.746  -2.229  1.00 94.00 281 A 1 
ATOM 2150 C CG  . PHE A 1 281 ? 9.025   -3.949  -0.993  1.00 88.21 281 A 1 
ATOM 2151 C CD1 . PHE A 1 281 ? 9.663   -5.185  -0.774  1.00 81.18 281 A 1 
ATOM 2152 C CD2 . PHE A 1 281 ? 9.169   -2.911  -0.058  1.00 80.37 281 A 1 
ATOM 2153 C CE1 . PHE A 1 281 ? 10.478  -5.366  0.356   1.00 74.64 281 A 1 
ATOM 2154 C CE2 . PHE A 1 281 ? 9.985   -3.097  1.072   1.00 73.08 281 A 1 
ATOM 2155 C CZ  . PHE A 1 281 ? 10.649  -4.319  1.272   1.00 73.86 281 A 1 
ATOM 2156 N N   . GLN A 1 282 ? 7.337   -3.399  -5.309  1.00 95.48 282 A 1 
ATOM 2157 C CA  . GLN A 1 282 ? 6.410   -3.616  -6.422  1.00 95.22 282 A 1 
ATOM 2158 C C   . GLN A 1 282 ? 7.045   -4.498  -7.498  1.00 95.58 282 A 1 
ATOM 2159 O O   . GLN A 1 282 ? 6.432   -5.468  -7.932  1.00 94.92 282 A 1 
ATOM 2160 C CB  . GLN A 1 282 ? 5.972   -2.265  -7.008  1.00 94.24 282 A 1 
ATOM 2161 C CG  . GLN A 1 282 ? 4.937   -2.409  -8.143  1.00 88.51 282 A 1 
ATOM 2162 C CD  . GLN A 1 282 ? 3.641   -3.048  -7.642  1.00 86.04 282 A 1 
ATOM 2163 O OE1 . GLN A 1 282 ? 2.941   -2.502  -6.800  1.00 77.09 282 A 1 
ATOM 2164 N NE2 . GLN A 1 282 ? 3.268   -4.211  -8.104  1.00 72.95 282 A 1 
ATOM 2165 N N   . ILE A 1 283 ? 8.292   -4.207  -7.884  1.00 96.16 283 A 1 
ATOM 2166 C CA  . ILE A 1 283 ? 9.014   -5.003  -8.886  1.00 96.54 283 A 1 
ATOM 2167 C C   . ILE A 1 283 ? 9.203   -6.448  -8.406  1.00 96.44 283 A 1 
ATOM 2168 O O   . ILE A 1 283 ? 8.999   -7.385  -9.180  1.00 96.14 283 A 1 
ATOM 2169 C CB  . ILE A 1 283 ? 10.365  -4.334  -9.222  1.00 96.89 283 A 1 
ATOM 2170 C CG1 . ILE A 1 283 ? 10.141  -2.981  -9.940  1.00 96.42 283 A 1 
ATOM 2171 C CG2 . ILE A 1 283 ? 11.232  -5.255  -10.103 1.00 96.34 283 A 1 
ATOM 2172 C CD1 . ILE A 1 283 ? 11.396  -2.110  -10.010 1.00 95.02 283 A 1 
ATOM 2173 N N   . LEU A 1 284 ? 9.574   -6.656  -7.141  1.00 95.94 284 A 1 
ATOM 2174 C CA  . LEU A 1 284 ? 9.738   -8.008  -6.597  1.00 95.60 284 A 1 
ATOM 2175 C C   . LEU A 1 284 ? 8.412   -8.772  -6.511  1.00 95.33 284 A 1 
ATOM 2176 O O   . LEU A 1 284 ? 8.399   -9.973  -6.776  1.00 94.80 284 A 1 
ATOM 2177 C CB  . LEU A 1 284 ? 10.404  -7.960  -5.215  1.00 95.55 284 A 1 
ATOM 2178 C CG  . LEU A 1 284 ? 11.871  -7.502  -5.197  1.00 94.65 284 A 1 
ATOM 2179 C CD1 . LEU A 1 284 ? 12.403  -7.668  -3.773  1.00 92.72 284 A 1 
ATOM 2180 C CD2 . LEU A 1 284 ? 12.774  -8.306  -6.132  1.00 92.36 284 A 1 
ATOM 2181 N N   . ASP A 1 285 ? 7.309   -8.099  -6.160  1.00 95.14 285 A 1 
ATOM 2182 C CA  . ASP A 1 285 ? 5.982   -8.714  -6.134  1.00 94.29 285 A 1 
ATOM 2183 C C   . ASP A 1 285 ? 5.515   -9.079  -7.551  1.00 94.71 285 A 1 
ATOM 2184 O O   . ASP A 1 285 ? 4.998   -10.180 -7.749  1.00 94.13 285 A 1 
ATOM 2185 C CB  . ASP A 1 285 ? 4.979   -7.809  -5.393  1.00 92.84 285 A 1 
ATOM 2186 C CG  . ASP A 1 285 ? 5.094   -7.848  -3.854  1.00 88.84 285 A 1 
ATOM 2187 O OD1 . ASP A 1 285 ? 5.808   -8.727  -3.296  1.00 86.19 285 A 1 
ATOM 2188 O OD2 . ASP A 1 285 ? 4.393   -7.042  -3.197  1.00 84.64 285 A 1 
ATOM 2189 N N   . ASP A 1 286 ? 5.793   -8.238  -8.561  1.00 94.96 286 A 1 
ATOM 2190 C CA  . ASP A 1 286 ? 5.524   -8.547  -9.974  1.00 94.98 286 A 1 
ATOM 2191 C C   . ASP A 1 286 ? 6.322   -9.780  -10.439 1.00 95.65 286 A 1 
ATOM 2192 O O   . ASP A 1 286 ? 5.777   -10.695 -11.059 1.00 95.15 286 A 1 
ATOM 2193 C CB  . ASP A 1 286 ? 5.882   -7.336  -10.863 1.00 94.33 286 A 1 
ATOM 2194 C CG  . ASP A 1 286 ? 5.014   -6.085  -10.672 1.00 92.63 286 A 1 
ATOM 2195 O OD1 . ASP A 1 286 ? 3.979   -6.135  -9.979  1.00 89.96 286 A 1 
ATOM 2196 O OD2 . ASP A 1 286 ? 5.349   -5.040  -11.282 1.00 89.05 286 A 1 
ATOM 2197 N N   . VAL A 1 287 ? 7.613   -9.860  -10.085 1.00 95.91 287 A 1 
ATOM 2198 C CA  . VAL A 1 287 ? 8.448   -11.040 -10.386 1.00 96.47 287 A 1 
ATOM 2199 C C   . VAL A 1 287 ? 7.924   -12.288 -9.668  1.00 96.41 287 A 1 
ATOM 2200 O O   . VAL A 1 287 ? 7.821   -13.352 -10.284 1.00 96.03 287 A 1 
ATOM 2201 C CB  . VAL A 1 287 ? 9.925   -10.777 -10.033 1.00 96.64 287 A 1 
ATOM 2202 C CG1 . VAL A 1 287 ? 10.800  -12.035 -10.109 1.00 95.70 287 A 1 
ATOM 2203 C CG2 . VAL A 1 287 ? 10.537  -9.748  -10.994 1.00 95.43 287 A 1 
ATOM 2204 N N   . LYS A 1 288 ? 7.548   -12.182 -8.387  1.00 96.11 288 A 1 
ATOM 2205 C CA  . LYS A 1 288 ? 6.968   -13.298 -7.619  1.00 95.36 288 A 1 
ATOM 2206 C C   . LYS A 1 288 ? 5.642   -13.761 -8.216  1.00 95.27 288 A 1 
ATOM 2207 O O   . LYS A 1 288 ? 5.417   -14.966 -8.291  1.00 93.99 288 A 1 
ATOM 2208 C CB  . LYS A 1 288 ? 6.769   -12.896 -6.150  1.00 94.02 288 A 1 
ATOM 2209 C CG  . LYS A 1 288 ? 8.068   -12.890 -5.325  1.00 87.40 288 A 1 
ATOM 2210 C CD  . LYS A 1 288 ? 7.784   -12.306 -3.928  1.00 83.92 288 A 1 
ATOM 2211 C CE  . LYS A 1 288 ? 9.062   -12.201 -3.087  1.00 76.44 288 A 1 
ATOM 2212 N NZ  . LYS A 1 288 ? 8.818   -11.475 -1.808  1.00 68.94 288 A 1 
ATOM 2213 N N   . ASN A 1 289 ? 4.777   -12.843 -8.677  1.00 94.96 289 A 1 
ATOM 2214 C CA  . ASN A 1 289 ? 3.505   -13.194 -9.309  1.00 94.38 289 A 1 
ATOM 2215 C C   . ASN A 1 289 ? 3.712   -14.067 -10.558 1.00 94.31 289 A 1 
ATOM 2216 O O   . ASN A 1 289 ? 2.981   -15.041 -10.755 1.00 92.95 289 A 1 
ATOM 2217 C CB  . ASN A 1 289 ? 2.723   -11.920 -9.648  1.00 93.02 289 A 1 
ATOM 2218 C CG  . ASN A 1 289 ? 1.349   -12.287 -10.187 1.00 86.42 289 A 1 
ATOM 2219 O OD1 . ASN A 1 289 ? 1.155   -12.525 -11.368 1.00 75.79 289 A 1 
ATOM 2220 N ND2 . ASN A 1 289 ? 0.379   -12.437 -9.323  1.00 75.63 289 A 1 
ATOM 2221 N N   . LEU A 1 290 ? 4.750   -13.782 -11.338 1.00 94.46 290 A 1 
ATOM 2222 C CA  . LEU A 1 290 ? 5.107   -14.550 -12.534 1.00 94.75 290 A 1 
ATOM 2223 C C   . LEU A 1 290 ? 5.881   -15.846 -12.225 1.00 94.66 290 A 1 
ATOM 2224 O O   . LEU A 1 290 ? 5.945   -16.729 -13.071 1.00 93.19 290 A 1 
ATOM 2225 C CB  . LEU A 1 290 ? 5.908   -13.628 -13.472 1.00 94.93 290 A 1 
ATOM 2226 C CG  . LEU A 1 290 ? 5.119   -12.404 -13.979 1.00 94.82 290 A 1 
ATOM 2227 C CD1 . LEU A 1 290 ? 6.066   -11.450 -14.707 1.00 92.73 290 A 1 
ATOM 2228 C CD2 . LEU A 1 290 ? 3.997   -12.798 -14.939 1.00 93.22 290 A 1 
ATOM 2229 N N   . THR A 1 291 ? 6.452   -15.997 -11.021 1.00 94.84 291 A 1 
ATOM 2230 C CA  . THR A 1 291 ? 7.319   -17.144 -10.686 1.00 94.06 291 A 1 
ATOM 2231 C C   . THR A 1 291 ? 6.705   -18.065 -9.640  1.00 93.29 291 A 1 
ATOM 2232 O O   . THR A 1 291 ? 6.196   -19.136 -9.969  1.00 91.40 291 A 1 
ATOM 2233 C CB  . THR A 1 291 ? 8.735   -16.698 -10.282 1.00 93.97 291 A 1 
ATOM 2234 O OG1 . THR A 1 291 ? 8.684   -15.763 -9.224  1.00 91.69 291 A 1 
ATOM 2235 C CG2 . THR A 1 291 ? 9.489   -16.032 -11.432 1.00 89.83 291 A 1 
ATOM 2236 N N   . THR A 1 292 ? 6.721   -17.671 -8.380  1.00 93.29 292 A 1 
ATOM 2237 C CA  . THR A 1 292 ? 6.316   -18.485 -7.222  1.00 91.49 292 A 1 
ATOM 2238 C C   . THR A 1 292 ? 4.909   -18.169 -6.710  1.00 89.88 292 A 1 
ATOM 2239 O O   . THR A 1 292 ? 4.371   -18.929 -5.903  1.00 84.81 292 A 1 
ATOM 2240 C CB  . THR A 1 292 ? 7.332   -18.338 -6.083  1.00 90.61 292 A 1 
ATOM 2241 O OG1 . THR A 1 292 ? 7.516   -16.982 -5.742  1.00 88.03 292 A 1 
ATOM 2242 C CG2 . THR A 1 292 ? 8.707   -18.889 -6.471  1.00 85.86 292 A 1 
ATOM 2243 N N   . GLY A 1 293 ? 4.309   -17.080 -7.174  1.00 89.18 293 A 1 
ATOM 2244 C CA  . GLY A 1 293 ? 3.061   -16.523 -6.650  1.00 87.82 293 A 1 
ATOM 2245 C C   . GLY A 1 293 ? 3.281   -15.594 -5.452  1.00 88.30 293 A 1 
ATOM 2246 O O   . GLY A 1 293 ? 4.306   -15.639 -4.767  1.00 85.37 293 A 1 
ATOM 2247 N N   . VAL A 1 294 ? 2.292   -14.748 -5.190  1.00 86.15 294 A 1 
ATOM 2248 C CA  . VAL A 1 294 ? 2.267   -13.803 -4.059  1.00 84.68 294 A 1 
ATOM 2249 C C   . VAL A 1 294 ? 1.145   -14.213 -3.098  1.00 83.65 294 A 1 
ATOM 2250 O O   . VAL A 1 294 ? 0.062   -14.578 -3.559  1.00 78.87 294 A 1 
ATOM 2251 C CB  . VAL A 1 294 ? 2.095   -12.349 -4.552  1.00 82.33 294 A 1 
ATOM 2252 C CG1 . VAL A 1 294 ? 2.077   -11.336 -3.397  1.00 75.43 294 A 1 
ATOM 2253 C CG2 . VAL A 1 294 ? 3.233   -11.942 -5.492  1.00 76.27 294 A 1 
ATOM 2254 N N   . PRO A 1 295 ? 1.336   -14.159 -1.765  1.00 82.50 295 A 1 
ATOM 2255 C CA  . PRO A 1 295 ? 0.258   -14.441 -0.823  1.00 80.42 295 A 1 
ATOM 2256 C C   . PRO A 1 295 ? -0.980  -13.568 -1.082  1.00 79.57 295 A 1 
ATOM 2257 O O   . PRO A 1 295 ? -0.910  -12.343 -1.020  1.00 74.09 295 A 1 
ATOM 2258 C CB  . PRO A 1 295 ? 0.853   -14.194 0.571   1.00 78.34 295 A 1 
ATOM 2259 C CG  . PRO A 1 295 ? 2.345   -14.438 0.363   1.00 77.01 295 A 1 
ATOM 2260 C CD  . PRO A 1 295 ? 2.586   -13.920 -1.050  1.00 80.27 295 A 1 
ATOM 2261 N N   . GLY A 1 296 ? -2.122  -14.211 -1.333  1.00 78.94 296 A 1 
ATOM 2262 C CA  . GLY A 1 296 ? -3.397  -13.539 -1.613  1.00 77.55 296 A 1 
ATOM 2263 C C   . GLY A 1 296 ? -3.657  -13.217 -3.090  1.00 79.41 296 A 1 
ATOM 2264 O O   . GLY A 1 296 ? -4.710  -12.658 -3.375  1.00 76.85 296 A 1 
ATOM 2265 N N   . LYS A 1 297 ? -2.753  -13.583 -4.017  1.00 79.73 297 A 1 
ATOM 2266 C CA  . LYS A 1 297 ? -2.955  -13.593 -5.478  1.00 82.24 297 A 1 
ATOM 2267 C C   . LYS A 1 297 ? -2.565  -14.956 -6.054  1.00 84.60 297 A 1 
ATOM 2268 O O   . LYS A 1 297 ? -1.707  -15.647 -5.495  1.00 83.03 297 A 1 
ATOM 2269 C CB  . LYS A 1 297 ? -2.155  -12.468 -6.166  1.00 79.71 297 A 1 
ATOM 2270 C CG  . LYS A 1 297 ? -2.767  -11.059 -6.017  1.00 77.15 297 A 1 
ATOM 2271 C CD  . LYS A 1 297 ? -2.167  -10.087 -7.065  1.00 75.90 297 A 1 
ATOM 2272 C CE  . LYS A 1 297 ? -2.955  -8.772  -7.226  1.00 71.24 297 A 1 
ATOM 2273 N NZ  . LYS A 1 297 ? -2.779  -8.169  -8.590  1.00 66.22 297 A 1 
ATOM 2274 N N   . LYS A 1 298 ? -3.177  -15.355 -7.168  1.00 84.21 298 A 1 
ATOM 2275 C CA  . LYS A 1 298 ? -2.748  -16.542 -7.910  1.00 86.51 298 A 1 
ATOM 2276 C C   . LYS A 1 298 ? -1.533  -16.198 -8.771  1.00 89.26 298 A 1 
ATOM 2277 O O   . LYS A 1 298 ? -1.387  -15.080 -9.262  1.00 88.28 298 A 1 
ATOM 2278 C CB  . LYS A 1 298 ? -3.900  -17.105 -8.752  1.00 84.29 298 A 1 
ATOM 2279 C CG  . LYS A 1 298 ? -5.096  -17.544 -7.897  1.00 80.89 298 A 1 
ATOM 2280 C CD  . LYS A 1 298 ? -6.273  -17.934 -8.798  1.00 77.01 298 A 1 
ATOM 2281 C CE  . LYS A 1 298 ? -7.499  -18.275 -7.947  1.00 71.15 298 A 1 
ATOM 2282 N NZ  . LYS A 1 298 ? -8.720  -18.375 -8.788  1.00 63.37 298 A 1 
ATOM 2283 N N   . ARG A 1 299 ? -0.646  -17.174 -8.977  1.00 89.00 299 A 1 
ATOM 2284 C CA  . ARG A 1 299 ? 0.447   -17.026 -9.941  1.00 90.78 299 A 1 
ATOM 2285 C C   . ARG A 1 299 ? -0.141  -16.763 -11.327 1.00 91.55 299 A 1 
ATOM 2286 O O   . ARG A 1 299 ? -1.023  -17.501 -11.766 1.00 89.68 299 A 1 
ATOM 2287 C CB  . ARG A 1 299 ? 1.345   -18.276 -9.917  1.00 89.59 299 A 1 
ATOM 2288 C CG  . ARG A 1 299 ? 2.506   -18.164 -10.921 1.00 87.24 299 A 1 
ATOM 2289 C CD  . ARG A 1 299 ? 3.484   -19.328 -10.765 1.00 85.77 299 A 1 
ATOM 2290 N NE  . ARG A 1 299 ? 4.425   -19.404 -11.899 1.00 83.49 299 A 1 
ATOM 2291 C CZ  . ARG A 1 299 ? 4.182   -20.020 -13.047 1.00 82.82 299 A 1 
ATOM 2292 N NH1 . ARG A 1 299 ? 3.048   -20.583 -13.288 1.00 74.79 299 A 1 
ATOM 2293 N NH2 . ARG A 1 299 ? 5.068   -20.090 -13.986 1.00 74.99 299 A 1 
ATOM 2294 N N   . GLY A 1 300 ? 0.358   -15.728 -11.996 1.00 91.88 300 A 1 
ATOM 2295 C CA  . GLY A 1 300 ? -0.096  -15.338 -13.331 1.00 91.96 300 A 1 
ATOM 2296 C C   . GLY A 1 300 ? -1.296  -14.387 -13.366 1.00 92.48 300 A 1 
ATOM 2297 O O   . GLY A 1 300 ? -1.705  -14.021 -14.466 1.00 90.25 300 A 1 
ATOM 2298 N N   . ASP A 1 301 ? -1.838  -13.936 -12.220 1.00 91.49 301 A 1 
ATOM 2299 C CA  . ASP A 1 301 ? -2.908  -12.918 -12.192 1.00 90.41 301 A 1 
ATOM 2300 C C   . ASP A 1 301 ? -2.496  -11.635 -12.938 1.00 90.87 301 A 1 
ATOM 2301 O O   . ASP A 1 301 ? -3.283  -11.093 -13.706 1.00 89.12 301 A 1 
ATOM 2302 C CB  . ASP A 1 301 ? -3.325  -12.577 -10.745 1.00 87.92 301 A 1 
ATOM 2303 C CG  . ASP A 1 301 ? -4.254  -13.600 -10.073 1.00 80.17 301 A 1 
ATOM 2304 O OD1 . ASP A 1 301 ? -4.918  -14.389 -10.779 1.00 74.95 301 A 1 
ATOM 2305 O OD2 . ASP A 1 301 ? -4.297  -13.618 -8.819  1.00 74.83 301 A 1 
ATOM 2306 N N   . ASP A 1 302 ? -1.228  -11.215 -12.829 1.00 91.43 302 A 1 
ATOM 2307 C CA  . ASP A 1 302 ? -0.706  -10.058 -13.571 1.00 91.75 302 A 1 
ATOM 2308 C C   . ASP A 1 302 ? -0.799  -10.241 -15.104 1.00 92.34 302 A 1 
ATOM 2309 O O   . ASP A 1 302 ? -0.950  -9.269  -15.848 1.00 91.44 302 A 1 
ATOM 2310 C CB  . ASP A 1 302 ? 0.757   -9.804  -13.162 1.00 91.32 302 A 1 
ATOM 2311 C CG  . ASP A 1 302 ? 0.969   -9.122  -11.797 1.00 90.13 302 A 1 
ATOM 2312 O OD1 . ASP A 1 302 ? 0.000   -8.709  -11.128 1.00 87.74 302 A 1 
ATOM 2313 O OD2 . ASP A 1 302 ? 2.150   -8.913  -11.441 1.00 87.35 302 A 1 
ATOM 2314 N N   . VAL A 1 303 ? -0.742  -11.492 -15.607 1.00 92.29 303 A 1 
ATOM 2315 C CA  . VAL A 1 303 ? -0.934  -11.791 -17.041 1.00 92.98 303 A 1 
ATOM 2316 C C   . VAL A 1 303 ? -2.412  -11.673 -17.418 1.00 92.69 303 A 1 
ATOM 2317 O O   . VAL A 1 303 ? -2.727  -11.165 -18.493 1.00 91.62 303 A 1 
ATOM 2318 C CB  . VAL A 1 303 ? -0.386  -13.181 -17.428 1.00 93.61 303 A 1 
ATOM 2319 C CG1 . VAL A 1 303 ? -0.457  -13.417 -18.946 1.00 92.59 303 A 1 
ATOM 2320 C CG2 . VAL A 1 303 ? 1.079   -13.360 -17.008 1.00 92.49 303 A 1 
ATOM 2321 N N   . VAL A 1 304 ? -3.324  -12.101 -16.538 1.00 92.05 304 A 1 
ATOM 2322 C CA  . VAL A 1 304 ? -4.779  -11.958 -16.721 1.00 91.03 304 A 1 
ATOM 2323 C C   . VAL A 1 304 ? -5.183  -10.481 -16.764 1.00 90.14 304 A 1 
ATOM 2324 O O   . VAL A 1 304 ? -5.964  -10.070 -17.632 1.00 88.65 304 A 1 
ATOM 2325 C CB  . VAL A 1 304 ? -5.549  -12.704 -15.610 1.00 90.69 304 A 1 
ATOM 2326 C CG1 . VAL A 1 304 ? -7.068  -12.552 -15.748 1.00 88.16 304 A 1 
ATOM 2327 C CG2 . VAL A 1 304 ? -5.228  -14.204 -15.621 1.00 88.72 304 A 1 
ATOM 2328 N N   . GLU A 1 305 ? -4.607  -9.677  -15.871 1.00 90.55 305 A 1 
ATOM 2329 C CA  . GLU A 1 305 ? -4.795  -8.219  -15.813 1.00 89.28 305 A 1 
ATOM 2330 C C   . GLU A 1 305 ? -4.193  -7.510  -17.047 1.00 89.29 305 A 1 
ATOM 2331 O O   . GLU A 1 305 ? -4.627  -6.421  -17.429 1.00 87.59 305 A 1 
ATOM 2332 C CB  . GLU A 1 305 ? -4.176  -7.689  -14.498 1.00 87.65 305 A 1 
ATOM 2333 C CG  . GLU A 1 305 ? -4.905  -8.160  -13.208 1.00 83.46 305 A 1 
ATOM 2334 C CD  . GLU A 1 305 ? -4.137  -7.842  -11.893 1.00 82.24 305 A 1 
ATOM 2335 O OE1 . GLU A 1 305 ? -4.436  -8.450  -10.832 1.00 75.17 305 A 1 
ATOM 2336 O OE2 . GLU A 1 305 ? -3.185  -7.027  -11.917 1.00 75.67 305 A 1 
ATOM 2337 N N   . GLY A 1 306 ? -3.221  -8.147  -17.728 1.00 90.69 306 A 1 
ATOM 2338 C CA  . GLY A 1 306 ? -2.487  -7.533  -18.846 1.00 90.63 306 A 1 
ATOM 2339 C C   . GLY A 1 306 ? -1.469  -6.486  -18.382 1.00 91.53 306 A 1 
ATOM 2340 O O   . GLY A 1 306 ? -1.146  -5.557  -19.132 1.00 90.47 306 A 1 
ATOM 2341 N N   . LYS A 1 307 ? -0.991  -6.634  -17.147 1.00 91.24 307 A 1 
ATOM 2342 C CA  . LYS A 1 307 ? -0.143  -5.669  -16.449 1.00 92.10 307 A 1 
ATOM 2343 C C   . LYS A 1 307 ? 1.168   -5.414  -17.190 1.00 92.92 307 A 1 
ATOM 2344 O O   . LYS A 1 307 ? 1.910   -6.334  -17.543 1.00 92.17 307 A 1 
ATOM 2345 C CB  . LYS A 1 307 ? 0.093   -6.176  -15.024 1.00 91.13 307 A 1 
ATOM 2346 C CG  . LYS A 1 307 ? 0.753   -5.132  -14.113 1.00 88.26 307 A 1 
ATOM 2347 C CD  . LYS A 1 307 ? 0.846   -5.721  -12.700 1.00 85.47 307 A 1 
ATOM 2348 C CE  . LYS A 1 307 ? 1.392   -4.720  -11.695 1.00 81.16 307 A 1 
ATOM 2349 N NZ  . LYS A 1 307 ? 1.508   -5.381  -10.372 1.00 74.97 307 A 1 
ATOM 2350 N N   . LYS A 1 308 ? 1.489   -4.135  -17.373 1.00 93.26 308 A 1 
ATOM 2351 C CA  . LYS A 1 308 ? 2.759   -3.688  -17.964 1.00 93.74 308 A 1 
ATOM 2352 C C   . LYS A 1 308 ? 3.870   -3.650  -16.903 1.00 94.76 308 A 1 
ATOM 2353 O O   . LYS A 1 308 ? 4.459   -2.607  -16.648 1.00 93.60 308 A 1 
ATOM 2354 C CB  . LYS A 1 308 ? 2.576   -2.337  -18.687 1.00 92.19 308 A 1 
ATOM 2355 C CG  . LYS A 1 308 ? 1.428   -2.282  -19.710 1.00 89.77 308 A 1 
ATOM 2356 C CD  . LYS A 1 308 ? 1.492   -3.342  -20.808 1.00 85.41 308 A 1 
ATOM 2357 C CE  . LYS A 1 308 ? 0.309   -3.080  -21.746 1.00 81.97 308 A 1 
ATOM 2358 N NZ  . LYS A 1 308 ? 0.184   -4.084  -22.815 1.00 73.63 308 A 1 
ATOM 2359 N N   . SER A 1 309 ? 4.127   -4.787  -16.258 1.00 95.19 309 A 1 
ATOM 2360 C CA  . SER A 1 309 ? 5.170   -4.920  -15.240 1.00 95.64 309 A 1 
ATOM 2361 C C   . SER A 1 309 ? 6.581   -4.776  -15.825 1.00 96.50 309 A 1 
ATOM 2362 O O   . SER A 1 309 ? 6.783   -4.939  -17.034 1.00 96.61 309 A 1 
ATOM 2363 C CB  . SER A 1 309 ? 5.013   -6.249  -14.497 1.00 95.12 309 A 1 
ATOM 2364 O OG  . SER A 1 309 ? 5.221   -7.353  -15.350 1.00 93.61 309 A 1 
ATOM 2365 N N   . LEU A 1 310 ? 7.573   -4.491  -14.975 1.00 96.34 310 A 1 
ATOM 2366 C CA  . LEU A 1 310 ? 8.955   -4.292  -15.436 1.00 97.12 310 A 1 
ATOM 2367 C C   . LEU A 1 310 ? 9.497   -5.458  -16.283 1.00 97.52 310 A 1 
ATOM 2368 O O   . LEU A 1 310 ? 10.048  -5.175  -17.353 1.00 97.54 310 A 1 
ATOM 2369 C CB  . LEU A 1 310 ? 9.875   -3.958  -14.242 1.00 97.20 310 A 1 
ATOM 2370 C CG  . LEU A 1 310 ? 11.341  -3.686  -14.633 1.00 96.80 310 A 1 
ATOM 2371 C CD1 . LEU A 1 310 ? 11.479  -2.472  -15.564 1.00 95.55 310 A 1 
ATOM 2372 C CD2 . LEU A 1 310 ? 12.182  -3.419  -13.391 1.00 95.49 310 A 1 
ATOM 2373 N N   . PRO A 1 311 ? 9.319   -6.753  -15.916 1.00 97.69 311 A 1 
ATOM 2374 C CA  . PRO A 1 311 ? 9.737   -7.868  -16.764 1.00 97.69 311 A 1 
ATOM 2375 C C   . PRO A 1 311 ? 9.111   -7.831  -18.163 1.00 97.90 311 A 1 
ATOM 2376 O O   . PRO A 1 311 ? 9.802   -8.020  -19.165 1.00 97.59 311 A 1 
ATOM 2377 C CB  . PRO A 1 311 ? 9.312   -9.141  -16.022 1.00 97.16 311 A 1 
ATOM 2378 C CG  . PRO A 1 311 ? 9.218   -8.716  -14.563 1.00 95.46 311 A 1 
ATOM 2379 C CD  . PRO A 1 311 ? 8.794   -7.254  -14.651 1.00 97.24 311 A 1 
ATOM 2380 N N   . VAL A 1 312 ? 7.813   -7.530  -18.243 1.00 97.29 312 A 1 
ATOM 2381 C CA  . VAL A 1 312 ? 7.079   -7.446  -19.514 1.00 97.07 312 A 1 
ATOM 2382 C C   . VAL A 1 312 ? 7.620   -6.308  -20.378 1.00 97.27 312 A 1 
ATOM 2383 O O   . VAL A 1 312 ? 7.862   -6.500  -21.570 1.00 96.92 312 A 1 
ATOM 2384 C CB  . VAL A 1 312 ? 5.570   -7.275  -19.256 1.00 96.35 312 A 1 
ATOM 2385 C CG1 . VAL A 1 312 ? 4.784   -7.031  -20.549 1.00 94.97 312 A 1 
ATOM 2386 C CG2 . VAL A 1 312 ? 4.992   -8.524  -18.575 1.00 94.92 312 A 1 
ATOM 2387 N N   . LEU A 1 313 ? 7.852   -5.137  -19.783 1.00 97.37 313 A 1 
ATOM 2388 C CA  . LEU A 1 313 ? 8.397   -3.985  -20.502 1.00 97.41 313 A 1 
ATOM 2389 C C   . LEU A 1 313 ? 9.823   -4.247  -21.000 1.00 97.62 313 A 1 
ATOM 2390 O O   . LEU A 1 313 ? 10.103  -4.016  -22.175 1.00 97.34 313 A 1 
ATOM 2391 C CB  . LEU A 1 313 ? 8.333   -2.739  -19.607 1.00 97.13 313 A 1 
ATOM 2392 C CG  . LEU A 1 313 ? 6.906   -2.264  -19.288 1.00 96.26 313 A 1 
ATOM 2393 C CD1 . LEU A 1 313 ? 6.989   -1.070  -18.341 1.00 94.76 313 A 1 
ATOM 2394 C CD2 . LEU A 1 313 ? 6.133   -1.846  -20.538 1.00 94.57 313 A 1 
ATOM 2395 N N   . LEU A 1 314 ? 10.699  -4.803  -20.153 1.00 97.57 314 A 1 
ATOM 2396 C CA  . LEU A 1 314 ? 12.060  -5.194  -20.546 1.00 97.52 314 A 1 
ATOM 2397 C C   . LEU A 1 314 ? 12.041  -6.151  -21.743 1.00 97.41 314 A 1 
ATOM 2398 O O   . LEU A 1 314 ? 12.805  -5.969  -22.695 1.00 96.97 314 A 1 
ATOM 2399 C CB  . LEU A 1 314 ? 12.776  -5.865  -19.357 1.00 97.74 314 A 1 
ATOM 2400 C CG  . LEU A 1 314 ? 13.206  -4.918  -18.226 1.00 97.08 314 A 1 
ATOM 2401 C CD1 . LEU A 1 314 ? 13.745  -5.744  -17.056 1.00 95.93 314 A 1 
ATOM 2402 C CD2 . LEU A 1 314 ? 14.307  -3.953  -18.675 1.00 96.07 314 A 1 
ATOM 2403 N N   . TYR A 1 315 ? 11.140  -7.144  -21.718 1.00 97.63 315 A 1 
ATOM 2404 C CA  . TYR A 1 315 ? 10.965  -8.092  -22.810 1.00 97.45 315 A 1 
ATOM 2405 C C   . TYR A 1 315 ? 10.509  -7.395  -24.097 1.00 97.31 315 A 1 
ATOM 2406 O O   . TYR A 1 315 ? 11.184  -7.496  -25.124 1.00 96.63 315 A 1 
ATOM 2407 C CB  . TYR A 1 315 ? 9.979   -9.178  -22.374 1.00 97.30 315 A 1 
ATOM 2408 C CG  . TYR A 1 315 ? 9.687   -10.193 -23.461 1.00 97.19 315 A 1 
ATOM 2409 C CD1 . TYR A 1 315 ? 8.464   -10.153 -24.156 1.00 95.75 315 A 1 
ATOM 2410 C CD2 . TYR A 1 315 ? 10.651  -11.164 -23.783 1.00 96.12 315 A 1 
ATOM 2411 C CE1 . TYR A 1 315 ? 8.205   -11.088 -25.172 1.00 95.35 315 A 1 
ATOM 2412 C CE2 . TYR A 1 315 ? 10.394  -12.100 -24.800 1.00 95.29 315 A 1 
ATOM 2413 C CZ  . TYR A 1 315 ? 9.170   -12.063 -25.495 1.00 95.74 315 A 1 
ATOM 2414 O OH  . TYR A 1 315 ? 8.917   -12.961 -26.479 1.00 94.50 315 A 1 
ATOM 2415 N N   . LEU A 1 316 ? 9.409   -6.631  -24.041 1.00 97.19 316 A 1 
ATOM 2416 C CA  . LEU A 1 316 ? 8.800   -6.013  -25.224 1.00 96.61 316 A 1 
ATOM 2417 C C   . LEU A 1 316 ? 9.658   -4.900  -25.847 1.00 96.40 316 A 1 
ATOM 2418 O O   . LEU A 1 316 ? 9.609   -4.702  -27.064 1.00 95.30 316 A 1 
ATOM 2419 C CB  . LEU A 1 316 ? 7.408   -5.477  -24.853 1.00 96.10 316 A 1 
ATOM 2420 C CG  . LEU A 1 316 ? 6.360   -6.563  -24.553 1.00 94.99 316 A 1 
ATOM 2421 C CD1 . LEU A 1 316 ? 5.051   -5.890  -24.137 1.00 92.91 316 A 1 
ATOM 2422 C CD2 . LEU A 1 316 ? 6.081   -7.444  -25.775 1.00 92.85 316 A 1 
ATOM 2423 N N   . HIS A 1 317 ? 10.468  -4.198  -25.047 1.00 96.78 317 A 1 
ATOM 2424 C CA  . HIS A 1 317 ? 11.424  -3.218  -25.583 1.00 96.23 317 A 1 
ATOM 2425 C C   . HIS A 1 317 ? 12.573  -3.878  -26.355 1.00 95.69 317 A 1 
ATOM 2426 O O   . HIS A 1 317 ? 13.022  -3.335  -27.367 1.00 94.03 317 A 1 
ATOM 2427 C CB  . HIS A 1 317 ? 11.939  -2.311  -24.457 1.00 96.17 317 A 1 
ATOM 2428 C CG  . HIS A 1 317 ? 10.985  -1.180  -24.169 1.00 95.57 317 A 1 
ATOM 2429 N ND1 . HIS A 1 317 ? 10.731  -0.119  -25.025 1.00 83.93 317 A 1 
ATOM 2430 C CD2 . HIS A 1 317 ? 10.212  -1.033  -23.061 1.00 85.41 317 A 1 
ATOM 2431 C CE1 . HIS A 1 317 ? 9.810   0.650   -24.431 1.00 88.23 317 A 1 
ATOM 2432 N NE2 . HIS A 1 317 ? 9.467   0.131   -23.239 1.00 89.71 317 A 1 
ATOM 2433 N N   . ARG A 1 318 ? 13.019  -5.071  -25.917 1.00 96.29 318 A 1 
ATOM 2434 C CA  . ARG A 1 318 ? 14.064  -5.856  -26.609 1.00 95.54 318 A 1 
ATOM 2435 C C   . ARG A 1 318 ? 13.519  -6.641  -27.795 1.00 95.52 318 A 1 
ATOM 2436 O O   . ARG A 1 318 ? 14.188  -6.746  -28.817 1.00 93.79 318 A 1 
ATOM 2437 C CB  . ARG A 1 318 ? 14.703  -6.833  -25.615 1.00 94.43 318 A 1 
ATOM 2438 C CG  . ARG A 1 318 ? 15.538  -6.094  -24.573 1.00 90.89 318 A 1 
ATOM 2439 C CD  . ARG A 1 318 ? 15.984  -7.064  -23.483 1.00 90.02 318 A 1 
ATOM 2440 N NE  . ARG A 1 318 ? 16.724  -6.323  -22.467 1.00 87.69 318 A 1 
ATOM 2441 C CZ  . ARG A 1 318 ? 17.163  -6.757  -21.314 1.00 85.81 318 A 1 
ATOM 2442 N NH1 . ARG A 1 318 ? 17.036  -7.991  -20.900 1.00 80.03 318 A 1 
ATOM 2443 N NH2 . ARG A 1 318 ? 17.749  -5.913  -20.540 1.00 78.06 318 A 1 
ATOM 2444 N N   . ARG A 1 319 ? 12.313  -7.192  -27.647 1.00 96.00 319 A 1 
ATOM 2445 C CA  . ARG A 1 319 ? 11.653  -8.079  -28.608 1.00 95.51 319 A 1 
ATOM 2446 C C   . ARG A 1 319 ? 10.402  -7.421  -29.185 1.00 95.26 319 A 1 
ATOM 2447 O O   . ARG A 1 319 ? 9.277   -7.876  -28.982 1.00 93.61 319 A 1 
ATOM 2448 C CB  . ARG A 1 319 ? 11.359  -9.435  -27.932 1.00 94.99 319 A 1 
ATOM 2449 C CG  . ARG A 1 319 ? 12.609  -10.219 -27.504 1.00 90.50 319 A 1 
ATOM 2450 C CD  . ARG A 1 319 ? 13.504  -10.614 -28.682 1.00 86.21 319 A 1 
ATOM 2451 N NE  . ARG A 1 319 ? 12.791  -11.464 -29.653 1.00 79.69 319 A 1 
ATOM 2452 C CZ  . ARG A 1 319 ? 12.616  -12.763 -29.592 1.00 74.57 319 A 1 
ATOM 2453 N NH1 . ARG A 1 319 ? 13.103  -13.498 -28.629 1.00 68.45 319 A 1 
ATOM 2454 N NH2 . ARG A 1 319 ? 11.934  -13.354 -30.518 1.00 64.62 319 A 1 
ATOM 2455 N N   . ARG A 1 320 ? 10.596  -6.314  -29.914 1.00 95.14 320 A 1 
ATOM 2456 C CA  . ARG A 1 320 ? 9.490   -5.579  -30.563 1.00 94.20 320 A 1 
ATOM 2457 C C   . ARG A 1 320 ? 8.683   -6.451  -31.531 1.00 94.46 320 A 1 
ATOM 2458 O O   . ARG A 1 320 ? 7.496   -6.207  -31.706 1.00 92.27 320 A 1 
ATOM 2459 C CB  . ARG A 1 320 ? 10.016  -4.327  -31.278 1.00 92.64 320 A 1 
ATOM 2460 C CG  . ARG A 1 320 ? 10.583  -3.288  -30.302 1.00 88.03 320 A 1 
ATOM 2461 C CD  . ARG A 1 320 ? 10.933  -1.994  -31.047 1.00 79.70 320 A 1 
ATOM 2462 N NE  . ARG A 1 320 ? 11.454  -0.967  -30.132 1.00 73.83 320 A 1 
ATOM 2463 C CZ  . ARG A 1 320 ? 11.616  0.315   -30.400 1.00 65.07 320 A 1 
ATOM 2464 N NH1 . ARG A 1 320 ? 11.324  0.828   -31.565 1.00 60.93 320 A 1 
ATOM 2465 N NH2 . ARG A 1 320 ? 12.080  1.124   -29.488 1.00 59.36 320 A 1 
ATOM 2466 N N   . ASP A 1 321 ? 9.309   -7.480  -32.093 1.00 94.90 321 A 1 
ATOM 2467 C CA  . ASP A 1 321 ? 8.698   -8.525  -32.923 1.00 95.22 321 A 1 
ATOM 2468 C C   . ASP A 1 321 ? 7.674   -9.395  -32.162 1.00 95.49 321 A 1 
ATOM 2469 O O   . ASP A 1 321 ? 6.841   -10.048 -32.784 1.00 93.75 321 A 1 
ATOM 2470 C CB  . ASP A 1 321 ? 9.824   -9.419  -33.502 1.00 95.09 321 A 1 
ATOM 2471 C CG  . ASP A 1 321 ? 10.659  -10.146 -32.434 1.00 94.10 321 A 1 
ATOM 2472 O OD1 . ASP A 1 321 ? 11.271  -9.456  -31.582 1.00 89.74 321 A 1 
ATOM 2473 O OD2 . ASP A 1 321 ? 10.721  -11.397 -32.419 1.00 90.90 321 A 1 
ATOM 2474 N N   . ARG A 1 322 ? 7.701   -9.400  -30.820 1.00 94.82 322 A 1 
ATOM 2475 C CA  . ARG A 1 322 ? 6.830   -10.233 -29.974 1.00 95.05 322 A 1 
ATOM 2476 C C   . ARG A 1 322 ? 5.604   -9.504  -29.412 1.00 95.21 322 A 1 
ATOM 2477 O O   . ARG A 1 322 ? 4.901   -10.067 -28.575 1.00 93.69 322 A 1 
ATOM 2478 C CB  . ARG A 1 322 ? 7.668   -10.881 -28.858 1.00 94.69 322 A 1 
ATOM 2479 C CG  . ARG A 1 322 ? 8.710   -11.890 -29.353 1.00 92.97 322 A 1 
ATOM 2480 C CD  . ARG A 1 322 ? 8.068   -13.107 -30.037 1.00 90.14 322 A 1 
ATOM 2481 N NE  . ARG A 1 322 ? 8.988   -14.252 -30.045 1.00 86.55 322 A 1 
ATOM 2482 C CZ  . ARG A 1 322 ? 8.728   -15.463 -30.477 1.00 83.91 322 A 1 
ATOM 2483 N NH1 . ARG A 1 322 ? 7.637   -15.752 -31.120 1.00 76.17 322 A 1 
ATOM 2484 N NH2 . ARG A 1 322 ? 9.570   -16.431 -30.245 1.00 75.06 322 A 1 
ATOM 2485 N N   . ARG A 1 323 ? 5.299   -8.279  -29.855 1.00 94.52 323 A 1 
ATOM 2486 C CA  . ARG A 1 323 ? 4.132   -7.521  -29.363 1.00 94.05 323 A 1 
ATOM 2487 C C   . ARG A 1 323 ? 2.806   -8.243  -29.620 1.00 94.56 323 A 1 
ATOM 2488 O O   . ARG A 1 323 ? 1.994   -8.346  -28.711 1.00 93.84 323 A 1 
ATOM 2489 C CB  . ARG A 1 323 ? 4.095   -6.122  -29.988 1.00 92.75 323 A 1 
ATOM 2490 C CG  . ARG A 1 323 ? 5.182   -5.200  -29.424 1.00 86.33 323 A 1 
ATOM 2491 C CD  . ARG A 1 323 ? 5.071   -3.835  -30.098 1.00 80.89 323 A 1 
ATOM 2492 N NE  . ARG A 1 323 ? 6.134   -2.909  -29.674 1.00 73.84 323 A 1 
ATOM 2493 C CZ  . ARG A 1 323 ? 6.148   -1.606  -29.886 1.00 66.31 323 A 1 
ATOM 2494 N NH1 . ARG A 1 323 ? 5.188   -0.994  -30.521 1.00 60.94 323 A 1 
ATOM 2495 N NH2 . ARG A 1 323 ? 7.136   -0.881  -29.463 1.00 57.31 323 A 1 
ATOM 2496 N N   . GLU A 1 324 ? 2.611   -8.777  -30.819 1.00 93.14 324 A 1 
ATOM 2497 C CA  . GLU A 1 324 ? 1.403   -9.537  -31.167 1.00 93.48 324 A 1 
ATOM 2498 C C   . GLU A 1 324 ? 1.285   -10.830 -30.351 1.00 94.30 324 A 1 
ATOM 2499 O O   . GLU A 1 324 ? 0.201   -11.174 -29.888 1.00 93.74 324 A 1 
ATOM 2500 C CB  . GLU A 1 324 ? 1.401   -9.877  -32.663 1.00 92.93 324 A 1 
ATOM 2501 C CG  . GLU A 1 324 ? 1.269   -8.629  -33.550 1.00 85.30 324 A 1 
ATOM 2502 C CD  . GLU A 1 324 ? 1.214   -8.961  -35.050 1.00 77.40 324 A 1 
ATOM 2503 O OE1 . GLU A 1 324 ? 0.991   -8.006  -35.829 1.00 68.85 324 A 1 
ATOM 2504 O OE2 . GLU A 1 324 ? 1.418   -10.142 -35.409 1.00 68.49 324 A 1 
ATOM 2505 N N   . PHE A 1 325 ? 2.406   -11.510 -30.109 1.00 94.47 325 A 1 
ATOM 2506 C CA  . PHE A 1 325 ? 2.467   -12.674 -29.231 1.00 95.17 325 A 1 
ATOM 2507 C C   . PHE A 1 325 ? 2.016   -12.330 -27.801 1.00 95.47 325 A 1 
ATOM 2508 O O   . PHE A 1 325 ? 1.125   -12.989 -27.272 1.00 94.86 325 A 1 
ATOM 2509 C CB  . PHE A 1 325 ? 3.893   -13.244 -29.255 1.00 95.38 325 A 1 
ATOM 2510 C CG  . PHE A 1 325 ? 4.175   -14.235 -28.148 1.00 95.93 325 A 1 
ATOM 2511 C CD1 . PHE A 1 325 ? 4.832   -13.817 -26.973 1.00 94.44 325 A 1 
ATOM 2512 C CD2 . PHE A 1 325 ? 3.741   -15.563 -28.274 1.00 95.14 325 A 1 
ATOM 2513 C CE1 . PHE A 1 325 ? 5.059   -14.730 -25.932 1.00 94.81 325 A 1 
ATOM 2514 C CE2 . PHE A 1 325 ? 3.970   -16.475 -27.233 1.00 94.78 325 A 1 
ATOM 2515 C CZ  . PHE A 1 325 ? 4.629   -16.061 -26.059 1.00 95.41 325 A 1 
ATOM 2516 N N   . ALA A 1 326 ? 2.563   -11.273 -27.200 1.00 95.09 326 A 1 
ATOM 2517 C CA  . ALA A 1 326 ? 2.172   -10.839 -25.861 1.00 94.66 326 A 1 
ATOM 2518 C C   . ALA A 1 326 ? 0.693   -10.424 -25.800 1.00 94.41 326 A 1 
ATOM 2519 O O   . ALA A 1 326 ? -0.017  -10.819 -24.879 1.00 93.67 326 A 1 
ATOM 2520 C CB  . ALA A 1 326 ? 3.097   -9.699  -25.430 1.00 94.42 326 A 1 
ATOM 2521 N N   . ALA A 1 327 ? 0.204   -9.693  -26.805 1.00 93.74 327 A 1 
ATOM 2522 C CA  . ALA A 1 327 ? -1.203  -9.305  -26.897 1.00 93.09 327 A 1 
ATOM 2523 C C   . ALA A 1 327 ? -2.137  -10.523 -26.970 1.00 93.45 327 A 1 
ATOM 2524 O O   . ALA A 1 327 ? -3.165  -10.548 -26.291 1.00 92.91 327 A 1 
ATOM 2525 C CB  . ALA A 1 327 ? -1.377  -8.384  -28.111 1.00 92.13 327 A 1 
ATOM 2526 N N   . ARG A 1 328 ? -1.766  -11.561 -27.741 1.00 93.80 328 A 1 
ATOM 2527 C CA  . ARG A 1 328 ? -2.490  -12.836 -27.788 1.00 94.34 328 A 1 
ATOM 2528 C C   . ARG A 1 328 ? -2.528  -13.510 -26.416 1.00 94.90 328 A 1 
ATOM 2529 O O   . ARG A 1 328 ? -3.606  -13.910 -25.984 1.00 94.72 328 A 1 
ATOM 2530 C CB  . ARG A 1 328 ? -1.863  -13.763 -28.845 1.00 94.22 328 A 1 
ATOM 2531 C CG  . ARG A 1 328 ? -2.586  -15.122 -28.940 1.00 89.10 328 A 1 
ATOM 2532 C CD  . ARG A 1 328 ? -1.897  -16.094 -29.892 1.00 87.05 328 A 1 
ATOM 2533 N NE  . ARG A 1 328 ? -0.535  -16.469 -29.481 1.00 81.01 328 A 1 
ATOM 2534 C CZ  . ARG A 1 328 ? -0.161  -17.439 -28.647 1.00 77.29 328 A 1 
ATOM 2535 N NH1 . ARG A 1 328 ? -0.977  -18.180 -27.957 1.00 66.28 328 A 1 
ATOM 2536 N NH2 . ARG A 1 328 ? 1.100   -17.705 -28.499 1.00 66.76 328 A 1 
ATOM 2537 N N   . CYS A 1 329 ? -1.392  -13.605 -25.734 1.00 94.66 329 A 1 
ATOM 2538 C CA  . CYS A 1 329 ? -1.319  -14.224 -24.409 1.00 94.61 329 A 1 
ATOM 2539 C C   . CYS A 1 329 ? -2.179  -13.478 -23.377 1.00 94.54 329 A 1 
ATOM 2540 O O   . CYS A 1 329 ? -2.946  -14.112 -22.662 1.00 94.27 329 A 1 
ATOM 2541 C CB  . CYS A 1 329 ? 0.145   -14.311 -23.954 1.00 95.17 329 A 1 
ATOM 2542 S SG  . CYS A 1 329 ? 1.085   -15.446 -25.022 1.00 94.75 329 A 1 
ATOM 2543 N N   . PHE A 1 330 ? -2.144  -12.146 -23.344 1.00 94.08 330 A 1 
ATOM 2544 C CA  . PHE A 1 330 ? -3.000  -11.352 -22.459 1.00 93.53 330 A 1 
ATOM 2545 C C   . PHE A 1 330 ? -4.493  -11.524 -22.772 1.00 93.40 330 A 1 
ATOM 2546 O O   . PHE A 1 330 ? -5.303  -11.674 -21.858 1.00 92.86 330 A 1 
ATOM 2547 C CB  . PHE A 1 330 ? -2.614  -9.866  -22.555 1.00 93.22 330 A 1 
ATOM 2548 C CG  . PHE A 1 330 ? -1.248  -9.487  -22.006 1.00 92.99 330 A 1 
ATOM 2549 C CD1 . PHE A 1 330 ? -0.761  -10.064 -20.822 1.00 90.27 330 A 1 
ATOM 2550 C CD2 . PHE A 1 330 ? -0.491  -8.488  -22.648 1.00 90.54 330 A 1 
ATOM 2551 C CE1 . PHE A 1 330 ? 0.472   -9.651  -20.281 1.00 89.51 330 A 1 
ATOM 2552 C CE2 . PHE A 1 330 ? 0.736   -8.071  -22.106 1.00 89.63 330 A 1 
ATOM 2553 C CZ  . PHE A 1 330 ? 1.218   -8.651  -20.918 1.00 90.19 330 A 1 
ATOM 2554 N N   . ALA A 1 331 ? -4.875  -11.539 -24.049 1.00 93.10 331 A 1 
ATOM 2555 C CA  . ALA A 1 331 ? -6.265  -11.744 -24.446 1.00 93.16 331 A 1 
ATOM 2556 C C   . ALA A 1 331 ? -6.781  -13.134 -24.036 1.00 93.67 331 A 1 
ATOM 2557 O O   . ALA A 1 331 ? -7.885  -13.251 -23.505 1.00 93.32 331 A 1 
ATOM 2558 C CB  . ALA A 1 331 ? -6.381  -11.512 -25.956 1.00 92.74 331 A 1 
ATOM 2559 N N   . ALA A 1 332 ? -5.971  -14.185 -24.245 1.00 94.75 332 A 1 
ATOM 2560 C CA  . ALA A 1 332 ? -6.310  -15.547 -23.847 1.00 95.32 332 A 1 
ATOM 2561 C C   . ALA A 1 332 ? -6.389  -15.700 -22.321 1.00 95.40 332 A 1 
ATOM 2562 O O   . ALA A 1 332 ? -7.355  -16.269 -21.812 1.00 94.67 332 A 1 
ATOM 2563 C CB  . ALA A 1 332 ? -5.281  -16.493 -24.461 1.00 95.53 332 A 1 
ATOM 2564 N N   . ALA A 1 333 ? -5.433  -15.128 -21.580 1.00 95.06 333 A 1 
ATOM 2565 C CA  . ALA A 1 333 ? -5.431  -15.126 -20.123 1.00 93.95 333 A 1 
ATOM 2566 C C   . ALA A 1 333 ? -6.658  -14.405 -19.549 1.00 93.10 333 A 1 
ATOM 2567 O O   . ALA A 1 333 ? -7.300  -14.917 -18.637 1.00 91.96 333 A 1 
ATOM 2568 C CB  . ALA A 1 333 ? -4.124  -14.485 -19.643 1.00 93.85 333 A 1 
ATOM 2569 N N   . ARG A 1 334 ? -7.054  -13.266 -20.121 1.00 92.68 334 A 1 
ATOM 2570 C CA  . ARG A 1 334 ? -8.267  -12.540 -19.709 1.00 91.61 334 A 1 
ATOM 2571 C C   . ARG A 1 334 ? -9.545  -13.361 -19.917 1.00 92.22 334 A 1 
ATOM 2572 O O   . ARG A 1 334 ? -10.469 -13.266 -19.115 1.00 91.39 334 A 1 
ATOM 2573 C CB  . ARG A 1 334 ? -8.320  -11.197 -20.449 1.00 89.97 334 A 1 
ATOM 2574 C CG  . ARG A 1 334 ? -9.491  -10.326 -19.979 1.00 82.79 334 A 1 
ATOM 2575 C CD  . ARG A 1 334 ? -9.459  -8.929  -20.588 1.00 78.06 334 A 1 
ATOM 2576 N NE  . ARG A 1 334 ? -8.345  -8.124  -20.049 1.00 69.81 334 A 1 
ATOM 2577 C CZ  . ARG A 1 334 ? -8.270  -6.806  -20.004 1.00 64.11 334 A 1 
ATOM 2578 N NH1 . ARG A 1 334 ? -9.188  -6.040  -20.517 1.00 58.27 334 A 1 
ATOM 2579 N NH2 . ARG A 1 334 ? -7.257  -6.223  -19.425 1.00 55.98 334 A 1 
ATOM 2580 N N   . ALA A 1 335 ? -9.610  -14.171 -20.983 1.00 93.07 335 A 1 
ATOM 2581 C CA  . ALA A 1 335 ? -10.765 -15.015 -21.273 1.00 93.78 335 A 1 
ATOM 2582 C C   . ALA A 1 335 ? -10.786 -16.314 -20.448 1.00 93.80 335 A 1 
ATOM 2583 O O   . ALA A 1 335 ? -11.857 -16.761 -20.041 1.00 91.62 335 A 1 
ATOM 2584 C CB  . ALA A 1 335 ? -10.778 -15.304 -22.780 1.00 94.05 335 A 1 
ATOM 2585 N N   . GLY A 1 336 ? -9.620  -16.929 -20.214 1.00 94.55 336 A 1 
ATOM 2586 C CA  . GLY A 1 336 ? -9.466  -18.245 -19.576 1.00 94.18 336 A 1 
ATOM 2587 C C   . GLY A 1 336 ? -8.972  -18.226 -18.127 1.00 94.14 336 A 1 
ATOM 2588 O O   . GLY A 1 336 ? -8.861  -19.288 -17.511 1.00 91.31 336 A 1 
ATOM 2589 N N   . GLY A 1 337 ? -8.663  -17.055 -17.572 1.00 92.54 337 A 1 
ATOM 2590 C CA  . GLY A 1 337 ? -8.055  -16.896 -16.256 1.00 92.37 337 A 1 
ATOM 2591 C C   . GLY A 1 337 ? -6.614  -17.420 -16.198 1.00 93.80 337 A 1 
ATOM 2592 O O   . GLY A 1 337 ? -5.986  -17.720 -17.214 1.00 93.03 337 A 1 
ATOM 2593 N N   . THR A 1 338 ? -6.096  -17.569 -14.984 1.00 91.69 338 A 1 
ATOM 2594 C CA  . THR A 1 338 ? -4.718  -18.043 -14.742 1.00 92.21 338 A 1 
ATOM 2595 C C   . THR A 1 338 ? -4.453  -19.476 -15.214 1.00 93.35 338 A 1 
ATOM 2596 O O   . THR A 1 338 ? -3.300  -19.890 -15.294 1.00 91.62 338 A 1 
ATOM 2597 C CB  . THR A 1 338 ? -4.366  -17.957 -13.250 1.00 90.65 338 A 1 
ATOM 2598 O OG1 . THR A 1 338 ? -5.305  -18.664 -12.463 1.00 86.47 338 A 1 
ATOM 2599 C CG2 . THR A 1 338 ? -4.371  -16.516 -12.753 1.00 85.33 338 A 1 
ATOM 2600 N N   . GLY A 1 339 ? -5.499  -20.247 -15.516 1.00 92.51 339 A 1 
ATOM 2601 C CA  . GLY A 1 339 ? -5.393  -21.607 -16.048 1.00 93.22 339 A 1 
ATOM 2602 C C   . GLY A 1 339 ? -5.209  -21.688 -17.567 1.00 94.78 339 A 1 
ATOM 2603 O O   . GLY A 1 339 ? -5.051  -22.795 -18.081 1.00 93.33 339 A 1 
ATOM 2604 N N   . ALA A 1 340 ? -5.259  -20.570 -18.291 1.00 93.92 340 A 1 
ATOM 2605 C CA  . ALA A 1 340 ? -5.029  -20.545 -19.732 1.00 94.71 340 A 1 
ATOM 2606 C C   . ALA A 1 340 ? -3.586  -20.971 -20.060 1.00 95.24 340 A 1 
ATOM 2607 O O   . ALA A 1 340 ? -2.640  -20.539 -19.402 1.00 94.35 340 A 1 
ATOM 2608 C CB  . ALA A 1 340 ? -5.356  -19.149 -20.276 1.00 94.44 340 A 1 
ATOM 2609 N N   . ALA A 1 341 ? -3.408  -21.813 -21.089 1.00 95.68 341 A 1 
ATOM 2610 C CA  . ALA A 1 341 ? -2.084  -22.319 -21.477 1.00 95.96 341 A 1 
ATOM 2611 C C   . ALA A 1 341 ? -1.118  -21.184 -21.864 1.00 96.11 341 A 1 
ATOM 2612 O O   . ALA A 1 341 ? 0.086   -21.269 -21.627 1.00 94.47 341 A 1 
ATOM 2613 C CB  . ALA A 1 341 ? -2.273  -23.311 -22.630 1.00 95.44 341 A 1 
ATOM 2614 N N   . GLU A 1 342 ? -1.661  -20.103 -22.407 1.00 95.55 342 A 1 
ATOM 2615 C CA  . GLU A 1 342 ? -0.932  -18.905 -22.813 1.00 95.35 342 A 1 
ATOM 2616 C C   . GLU A 1 342 ? -0.283  -18.158 -21.638 1.00 95.61 342 A 1 
ATOM 2617 O O   . GLU A 1 342 ? 0.691   -17.439 -21.856 1.00 94.75 342 A 1 
ATOM 2618 C CB  . GLU A 1 342 ? -1.879  -17.961 -23.561 1.00 94.72 342 A 1 
ATOM 2619 C CG  . GLU A 1 342 ? -2.350  -18.495 -24.923 1.00 90.06 342 A 1 
ATOM 2620 C CD  . GLU A 1 342 ? -3.553  -19.452 -24.889 1.00 90.15 342 A 1 
ATOM 2621 O OE1 . GLU A 1 342 ? -4.053  -19.742 -26.005 1.00 81.38 342 A 1 
ATOM 2622 O OE2 . GLU A 1 342 ? -3.988  -19.880 -23.798 1.00 83.91 342 A 1 
ATOM 2623 N N   . VAL A 1 343 ? -0.775  -18.337 -20.400 1.00 95.53 343 A 1 
ATOM 2624 C CA  . VAL A 1 343 ? -0.127  -17.773 -19.203 1.00 95.54 343 A 1 
ATOM 2625 C C   . VAL A 1 343 ? 1.244   -18.415 -19.003 1.00 95.79 343 A 1 
ATOM 2626 O O   . VAL A 1 343 ? 2.242   -17.707 -18.880 1.00 95.43 343 A 1 
ATOM 2627 C CB  . VAL A 1 343 ? -1.009  -17.940 -17.949 1.00 94.95 343 A 1 
ATOM 2628 C CG1 . VAL A 1 343 ? -0.306  -17.458 -16.674 1.00 92.84 343 A 1 
ATOM 2629 C CG2 . VAL A 1 343 ? -2.307  -17.138 -18.086 1.00 92.57 343 A 1 
ATOM 2630 N N   . GLU A 1 344 ? 1.314   -19.748 -19.022 1.00 95.07 344 A 1 
ATOM 2631 C CA  . GLU A 1 344 ? 2.582   -20.474 -18.887 1.00 94.74 344 A 1 
ATOM 2632 C C   . GLU A 1 344 ? 3.495   -20.269 -20.100 1.00 95.24 344 A 1 
ATOM 2633 O O   . GLU A 1 344 ? 4.703   -20.109 -19.936 1.00 94.45 344 A 1 
ATOM 2634 C CB  . GLU A 1 344 ? 2.330   -21.974 -18.680 1.00 93.62 344 A 1 
ATOM 2635 C CG  . GLU A 1 344 ? 1.619   -22.311 -17.363 1.00 87.65 344 A 1 
ATOM 2636 C CD  . GLU A 1 344 ? 2.370   -21.808 -16.120 1.00 87.10 344 A 1 
ATOM 2637 O OE1 . GLU A 1 344 ? 1.705   -21.383 -15.157 1.00 78.09 344 A 1 
ATOM 2638 O OE2 . GLU A 1 344 ? 3.618   -21.822 -16.068 1.00 79.05 344 A 1 
ATOM 2639 N N   . GLU A 1 345 ? 2.924   -20.218 -21.307 1.00 95.74 345 A 1 
ATOM 2640 C CA  . GLU A 1 345 ? 3.668   -19.913 -22.534 1.00 95.72 345 A 1 
ATOM 2641 C C   . GLU A 1 345 ? 4.366   -18.550 -22.433 1.00 96.04 345 A 1 
ATOM 2642 O O   . GLU A 1 345 ? 5.552   -18.428 -22.741 1.00 95.02 345 A 1 
ATOM 2643 C CB  . GLU A 1 345 ? 2.698   -19.945 -23.741 1.00 94.79 345 A 1 
ATOM 2644 C CG  . GLU A 1 345 ? 3.423   -19.891 -25.099 1.00 85.51 345 A 1 
ATOM 2645 C CD  . GLU A 1 345 ? 2.496   -19.669 -26.317 1.00 87.11 345 A 1 
ATOM 2646 O OE1 . GLU A 1 345 ? 3.021   -19.488 -27.446 1.00 78.13 345 A 1 
ATOM 2647 O OE2 . GLU A 1 345 ? 1.256   -19.554 -26.192 1.00 82.19 345 A 1 
ATOM 2648 N N   . PHE A 1 346 ? 3.647   -17.529 -21.950 1.00 96.22 346 A 1 
ATOM 2649 C CA  . PHE A 1 346 ? 4.197   -16.186 -21.801 1.00 96.38 346 A 1 
ATOM 2650 C C   . PHE A 1 346 ? 5.262   -16.115 -20.707 1.00 96.91 346 A 1 
ATOM 2651 O O   . PHE A 1 346 ? 6.333   -15.555 -20.935 1.00 96.62 346 A 1 
ATOM 2652 C CB  . PHE A 1 346 ? 3.062   -15.189 -21.539 1.00 95.97 346 A 1 
ATOM 2653 C CG  . PHE A 1 346 ? 3.498   -13.736 -21.595 1.00 95.84 346 A 1 
ATOM 2654 C CD1 . PHE A 1 346 ? 3.270   -12.881 -20.500 1.00 93.52 346 A 1 
ATOM 2655 C CD2 . PHE A 1 346 ? 4.134   -13.237 -22.744 1.00 93.79 346 A 1 
ATOM 2656 C CE1 . PHE A 1 346 ? 3.663   -11.533 -20.566 1.00 92.88 346 A 1 
ATOM 2657 C CE2 . PHE A 1 346 ? 4.536   -11.892 -22.808 1.00 92.83 346 A 1 
ATOM 2658 C CZ  . PHE A 1 346 ? 4.299   -11.036 -21.720 1.00 93.63 346 A 1 
ATOM 2659 N N   . ILE A 1 347 ? 5.009   -16.731 -19.547 1.00 96.37 347 A 1 
ATOM 2660 C CA  . ILE A 1 347 ? 5.975   -16.776 -18.439 1.00 96.25 347 A 1 
ATOM 2661 C C   . ILE A 1 347 ? 7.271   -17.479 -18.870 1.00 96.40 347 A 1 
ATOM 2662 O O   . ILE A 1 347 ? 8.353   -16.952 -18.620 1.00 96.19 347 A 1 
ATOM 2663 C CB  . ILE A 1 347 ? 5.337   -17.426 -17.192 1.00 95.82 347 A 1 
ATOM 2664 C CG1 . ILE A 1 347 ? 4.250   -16.491 -16.608 1.00 94.89 347 A 1 
ATOM 2665 C CG2 . ILE A 1 347 ? 6.407   -17.721 -16.123 1.00 94.65 347 A 1 
ATOM 2666 C CD1 . ILE A 1 347 ? 3.372   -17.138 -15.533 1.00 92.79 347 A 1 
ATOM 2667 N N   . ALA A 1 348 ? 7.178   -18.613 -19.568 1.00 96.19 348 A 1 
ATOM 2668 C CA  . ALA A 1 348 ? 8.351   -19.339 -20.064 1.00 96.00 348 A 1 
ATOM 2669 C C   . ALA A 1 348 ? 9.187   -18.510 -21.056 1.00 96.03 348 A 1 
ATOM 2670 O O   . ALA A 1 348 ? 10.419  -18.562 -21.039 1.00 95.45 348 A 1 
ATOM 2671 C CB  . ALA A 1 348 ? 7.867   -20.646 -20.702 1.00 95.76 348 A 1 
ATOM 2672 N N   . GLU A 1 349 ? 8.533   -17.704 -21.895 1.00 96.02 349 A 1 
ATOM 2673 C CA  . GLU A 1 349 ? 9.237   -16.794 -22.811 1.00 95.84 349 A 1 
ATOM 2674 C C   . GLU A 1 349 ? 9.951   -15.662 -22.043 1.00 96.61 349 A 1 
ATOM 2675 O O   . GLU A 1 349 ? 11.098  -15.334 -22.359 1.00 95.84 349 A 1 
ATOM 2676 C CB  . GLU A 1 349 ? 8.235   -16.255 -23.846 1.00 94.28 349 A 1 
ATOM 2677 C CG  . GLU A 1 349 ? 8.855   -15.381 -24.953 1.00 84.38 349 A 1 
ATOM 2678 C CD  . GLU A 1 349 ? 9.523   -16.113 -26.136 1.00 86.21 349 A 1 
ATOM 2679 O OE1 . GLU A 1 349 ? 10.015  -15.388 -27.056 1.00 78.90 349 A 1 
ATOM 2680 O OE2 . GLU A 1 349 ? 9.459   -17.343 -26.246 1.00 79.19 349 A 1 
ATOM 2681 N N   . LEU A 1 350 ? 9.325   -15.092 -20.993 1.00 96.52 350 A 1 
ATOM 2682 C CA  . LEU A 1 350 ? 9.958   -14.090 -20.122 1.00 96.67 350 A 1 
ATOM 2683 C C   . LEU A 1 350 ? 11.158  -14.668 -19.356 1.00 96.94 350 A 1 
ATOM 2684 O O   . LEU A 1 350 ? 12.188  -14.002 -19.227 1.00 96.63 350 A 1 
ATOM 2685 C CB  . LEU A 1 350 ? 8.933   -13.523 -19.118 1.00 96.71 350 A 1 
ATOM 2686 C CG  . LEU A 1 350 ? 7.758   -12.719 -19.702 1.00 95.88 350 A 1 
ATOM 2687 C CD1 . LEU A 1 350 ? 6.839   -12.283 -18.559 1.00 94.23 350 A 1 
ATOM 2688 C CD2 . LEU A 1 350 ? 8.211   -11.473 -20.456 1.00 94.02 350 A 1 
ATOM 2689 N N   . GLU A 1 351 ? 11.042  -15.903 -18.869 1.00 96.79 351 A 1 
ATOM 2690 C CA  . GLU A 1 351 ? 12.120  -16.621 -18.182 1.00 96.45 351 A 1 
ATOM 2691 C C   . GLU A 1 351 ? 13.292  -16.893 -19.132 1.00 96.76 351 A 1 
ATOM 2692 O O   . GLU A 1 351 ? 14.436  -16.545 -18.827 1.00 96.23 351 A 1 
ATOM 2693 C CB  . GLU A 1 351 ? 11.548  -17.914 -17.580 1.00 95.44 351 A 1 
ATOM 2694 C CG  . GLU A 1 351 ? 12.572  -18.664 -16.712 1.00 85.10 351 A 1 
ATOM 2695 C CD  . GLU A 1 351 ? 11.958  -19.863 -15.961 1.00 84.62 351 A 1 
ATOM 2696 O OE1 . GLU A 1 351 ? 12.566  -20.274 -14.948 1.00 75.19 351 A 1 
ATOM 2697 O OE2 . GLU A 1 351 ? 10.882  -20.352 -16.383 1.00 76.52 351 A 1 
ATOM 2698 N N   . THR A 1 352 ? 13.005  -17.411 -20.333 1.00 96.67 352 A 1 
ATOM 2699 C CA  . THR A 1 352 ? 14.020  -17.678 -21.368 1.00 96.81 352 A 1 
ATOM 2700 C C   . THR A 1 352 ? 14.757  -16.404 -21.795 1.00 96.89 352 A 1 
ATOM 2701 O O   . THR A 1 352 ? 15.951  -16.437 -22.088 1.00 95.84 352 A 1 
ATOM 2702 C CB  . THR A 1 352 ? 13.371  -18.323 -22.603 1.00 96.36 352 A 1 
ATOM 2703 O OG1 . THR A 1 352 ? 12.730  -19.522 -22.246 1.00 91.54 352 A 1 
ATOM 2704 C CG2 . THR A 1 352 ? 14.381  -18.686 -23.691 1.00 89.78 352 A 1 
ATOM 2705 N N   . ALA A 1 353 ? 14.059  -15.264 -21.797 1.00 97.12 353 A 1 
ATOM 2706 C CA  . ALA A 1 353 ? 14.648  -13.962 -22.110 1.00 97.11 353 A 1 
ATOM 2707 C C   . ALA A 1 353 ? 15.501  -13.368 -20.967 1.00 97.41 353 A 1 
ATOM 2708 O O   . ALA A 1 353 ? 16.113  -12.314 -21.160 1.00 96.49 353 A 1 
ATOM 2709 C CB  . ALA A 1 353 ? 13.512  -13.026 -22.533 1.00 96.73 353 A 1 
ATOM 2710 N N   . GLY A 1 354 ? 15.520  -13.987 -19.782 1.00 97.31 354 A 1 
ATOM 2711 C CA  . GLY A 1 354 ? 16.272  -13.537 -18.603 1.00 97.40 354 A 1 
ATOM 2712 C C   . GLY A 1 354 ? 15.739  -12.259 -17.945 1.00 97.82 354 A 1 
ATOM 2713 O O   . GLY A 1 354 ? 16.382  -11.689 -17.067 1.00 97.02 354 A 1 
ATOM 2714 N N   . VAL A 1 355 ? 14.563  -11.770 -18.357 1.00 97.87 355 A 1 
ATOM 2715 C CA  . VAL A 1 355 ? 14.021  -10.483 -17.881 1.00 97.88 355 A 1 
ATOM 2716 C C   . VAL A 1 355 ? 13.443  -10.557 -16.468 1.00 98.01 355 A 1 
ATOM 2717 O O   . VAL A 1 355 ? 13.386  -9.535  -15.790 1.00 97.72 355 A 1 
ATOM 2718 C CB  . VAL A 1 355 ? 12.974  -9.900  -18.847 1.00 97.47 355 A 1 
ATOM 2719 C CG1 . VAL A 1 355 ? 13.614  -9.543  -20.192 1.00 95.87 355 A 1 
ATOM 2720 C CG2 . VAL A 1 355 ? 11.787  -10.839 -19.081 1.00 95.38 355 A 1 
ATOM 2721 N N   . LEU A 1 356 ? 13.049  -11.753 -15.997 1.00 97.74 356 A 1 
ATOM 2722 C CA  . LEU A 1 356 ? 12.577  -11.958 -14.625 1.00 97.60 356 A 1 
ATOM 2723 C C   . LEU A 1 356 ? 13.716  -11.756 -13.622 1.00 97.58 356 A 1 
ATOM 2724 O O   . LEU A 1 356 ? 13.567  -11.019 -12.648 1.00 97.07 356 A 1 
ATOM 2725 C CB  . LEU A 1 356 ? 11.964  -13.363 -14.476 1.00 97.23 356 A 1 
ATOM 2726 C CG  . LEU A 1 356 ? 10.722  -13.642 -15.345 1.00 96.21 356 A 1 
ATOM 2727 C CD1 . LEU A 1 356 ? 10.254  -15.079 -15.144 1.00 94.05 356 A 1 
ATOM 2728 C CD2 . LEU A 1 356 ? 9.557   -12.716 -14.998 1.00 93.87 356 A 1 
ATOM 2729 N N   . GLU A 1 357 ? 14.881  -12.359 -13.895 1.00 97.22 357 A 1 
ATOM 2730 C CA  . GLU A 1 357 ? 16.070  -12.203 -13.058 1.00 96.94 357 A 1 
ATOM 2731 C C   . GLU A 1 357 ? 16.565  -10.753 -13.060 1.00 97.16 357 A 1 
ATOM 2732 O O   . GLU A 1 357 ? 16.810  -10.178 -12.000 1.00 96.83 357 A 1 
ATOM 2733 C CB  . GLU A 1 357 ? 17.163  -13.167 -13.538 1.00 96.32 357 A 1 
ATOM 2734 C CG  . GLU A 1 357 ? 18.367  -13.139 -12.589 1.00 85.01 357 A 1 
ATOM 2735 C CD  . GLU A 1 357 ? 19.526  -14.055 -13.005 1.00 80.21 357 A 1 
ATOM 2736 O OE1 . GLU A 1 357 ? 20.563  -13.967 -12.302 1.00 70.57 357 A 1 
ATOM 2737 O OE2 . GLU A 1 357 ? 19.399  -14.782 -14.009 1.00 72.50 357 A 1 
ATOM 2738 N N   . GLU A 1 358 ? 16.643  -10.122 -14.232 1.00 97.34 358 A 1 
ATOM 2739 C CA  . GLU A 1 358 ? 17.059  -8.721  -14.341 1.00 97.37 358 A 1 
ATOM 2740 C C   . GLU A 1 358 ? 16.131  -7.778  -13.572 1.00 97.47 358 A 1 
ATOM 2741 O O   . GLU A 1 358 ? 16.604  -6.904  -12.840 1.00 96.84 358 A 1 
ATOM 2742 C CB  . GLU A 1 358 ? 17.113  -8.312  -15.813 1.00 97.17 358 A 1 
ATOM 2743 C CG  . GLU A 1 358 ? 17.604  -6.862  -15.957 1.00 95.66 358 A 1 
ATOM 2744 C CD  . GLU A 1 358 ? 17.616  -6.396  -17.404 1.00 95.96 358 A 1 
ATOM 2745 O OE1 . GLU A 1 358 ? 17.619  -5.163  -17.653 1.00 89.79 358 A 1 
ATOM 2746 O OE2 . GLU A 1 358 ? 17.634  -7.240  -18.322 1.00 91.88 358 A 1 
ATOM 2747 N N   . ALA A 1 359 ? 14.816  -7.938  -13.710 1.00 97.87 359 A 1 
ATOM 2748 C CA  . ALA A 1 359 ? 13.856  -7.141  -12.960 1.00 97.64 359 A 1 
ATOM 2749 C C   . ALA A 1 359 ? 14.034  -7.351  -11.450 1.00 97.55 359 A 1 
ATOM 2750 O O   . ALA A 1 359 ? 14.094  -6.378  -10.699 1.00 97.39 359 A 1 
ATOM 2751 C CB  . ALA A 1 359 ? 12.444  -7.491  -13.430 1.00 97.47 359 A 1 
ATOM 2752 N N   . GLY A 1 360 ? 14.213  -8.601  -11.007 1.00 97.19 360 A 1 
ATOM 2753 C CA  . GLY A 1 360 ? 14.500  -8.924  -9.609  1.00 96.88 360 A 1 
ATOM 2754 C C   . GLY A 1 360 ? 15.759  -8.232  -9.081  1.00 97.03 360 A 1 
ATOM 2755 O O   . GLY A 1 360 ? 15.726  -7.620  -8.012  1.00 96.73 360 A 1 
ATOM 2756 N N   . GLN A 1 361 ? 16.851  -8.242  -9.847  1.00 97.40 361 A 1 
ATOM 2757 C CA  . GLN A 1 361 ? 18.096  -7.550  -9.494  1.00 97.37 361 A 1 
ATOM 2758 C C   . GLN A 1 361 ? 17.894  -6.031  -9.380  1.00 97.23 361 A 1 
ATOM 2759 O O   . GLN A 1 361 ? 18.383  -5.421  -8.427  1.00 96.78 361 A 1 
ATOM 2760 C CB  . GLN A 1 361 ? 19.178  -7.864  -10.538 1.00 97.37 361 A 1 
ATOM 2761 C CG  . GLN A 1 361 ? 19.701  -9.310  -10.465 1.00 93.76 361 A 1 
ATOM 2762 C CD  . GLN A 1 361 ? 20.672  -9.645  -11.600 1.00 89.49 361 A 1 
ATOM 2763 O OE1 . GLN A 1 361 ? 21.054  -8.806  -12.400 1.00 83.12 361 A 1 
ATOM 2764 N NE2 . GLN A 1 361 ? 21.119  -10.875 -11.707 1.00 80.32 361 A 1 
ATOM 2765 N N   . ARG A 1 362 ? 17.130  -5.413  -10.289 1.00 97.62 362 A 1 
ATOM 2766 C CA  . ARG A 1 362 ? 16.791  -3.981  -10.221 1.00 97.40 362 A 1 
ATOM 2767 C C   . ARG A 1 362 ? 15.953  -3.651  -8.986  1.00 97.36 362 A 1 
ATOM 2768 O O   . ARG A 1 362 ? 16.251  -2.678  -8.295  1.00 96.76 362 A 1 
ATOM 2769 C CB  . ARG A 1 362 ? 16.060  -3.538  -11.497 1.00 97.11 362 A 1 
ATOM 2770 C CG  . ARG A 1 362 ? 16.972  -3.505  -12.733 1.00 90.57 362 A 1 
ATOM 2771 C CD  . ARG A 1 362 ? 16.146  -3.035  -13.939 1.00 87.87 362 A 1 
ATOM 2772 N NE  . ARG A 1 362 ? 16.900  -3.120  -15.205 1.00 83.92 362 A 1 
ATOM 2773 C CZ  . ARG A 1 362 ? 16.804  -2.302  -16.240 1.00 77.70 362 A 1 
ATOM 2774 N NH1 . ARG A 1 362 ? 16.056  -1.230  -16.225 1.00 73.84 362 A 1 
ATOM 2775 N NH2 . ARG A 1 362 ? 17.461  -2.576  -17.328 1.00 70.13 362 A 1 
ATOM 2776 N N   . GLY A 1 363 ? 14.945  -4.468  -8.673  1.00 97.21 363 A 1 
ATOM 2777 C CA  . GLY A 1 363 ? 14.131  -4.313  -7.464  1.00 96.81 363 A 1 
ATOM 2778 C C   . GLY A 1 363 ? 14.972  -4.385  -6.186  1.00 96.74 363 A 1 
ATOM 2779 O O   . GLY A 1 363 ? 14.882  -3.508  -5.326  1.00 96.41 363 A 1 
ATOM 2780 N N   . LEU A 1 364 ? 15.861  -5.375  -6.088  1.00 96.12 364 A 1 
ATOM 2781 C CA  . LEU A 1 364 ? 16.793  -5.519  -4.963  1.00 95.75 364 A 1 
ATOM 2782 C C   . LEU A 1 364 ? 17.772  -4.342  -4.854  1.00 95.76 364 A 1 
ATOM 2783 O O   . LEU A 1 364 ? 18.063  -3.902  -3.741  1.00 95.47 364 A 1 
ATOM 2784 C CB  . LEU A 1 364 ? 17.571  -6.839  -5.107  1.00 95.17 364 A 1 
ATOM 2785 C CG  . LEU A 1 364 ? 16.739  -8.105  -4.837  1.00 91.58 364 A 1 
ATOM 2786 C CD1 . LEU A 1 364 ? 17.567  -9.336  -5.206  1.00 88.86 364 A 1 
ATOM 2787 C CD2 . LEU A 1 364 ? 16.331  -8.228  -3.367  1.00 89.86 364 A 1 
ATOM 2788 N N   . ALA A 1 365 ? 18.262  -3.806  -5.970  1.00 97.23 365 A 1 
ATOM 2789 C CA  . ALA A 1 365 ? 19.140  -2.637  -5.968  1.00 97.31 365 A 1 
ATOM 2790 C C   . ALA A 1 365 ? 18.445  -1.413  -5.351  1.00 97.22 365 A 1 
ATOM 2791 O O   . ALA A 1 365 ? 19.003  -0.798  -4.441  1.00 96.83 365 A 1 
ATOM 2792 C CB  . ALA A 1 365 ? 19.633  -2.374  -7.393  1.00 97.42 365 A 1 
ATOM 2793 N N   . LEU A 1 366 ? 17.202  -1.121  -5.749  1.00 97.30 366 A 1 
ATOM 2794 C CA  . LEU A 1 366 ? 16.408  -0.020  -5.186  1.00 97.13 366 A 1 
ATOM 2795 C C   . LEU A 1 366 ? 16.178  -0.182  -3.676  1.00 96.98 366 A 1 
ATOM 2796 O O   . LEU A 1 366 ? 16.309  0.775   -2.907  1.00 96.55 366 A 1 
ATOM 2797 C CB  . LEU A 1 366 ? 15.053  0.054   -5.913  1.00 97.19 366 A 1 
ATOM 2798 C CG  . LEU A 1 366 ? 15.117  0.521   -7.376  1.00 96.65 366 A 1 
ATOM 2799 C CD1 . LEU A 1 366 ? 13.738  0.360   -8.015  1.00 95.48 366 A 1 
ATOM 2800 C CD2 . LEU A 1 366 ? 15.531  1.989   -7.490  1.00 95.28 366 A 1 
ATOM 2801 N N   . ILE A 1 367 ? 15.874  -1.401  -3.239  1.00 96.79 367 A 1 
ATOM 2802 C CA  . ILE A 1 367 ? 15.686  -1.725  -1.821  1.00 96.27 367 A 1 
ATOM 2803 C C   . ILE A 1 367 ? 16.985  -1.513  -1.028  1.00 96.12 367 A 1 
ATOM 2804 O O   . ILE A 1 367 ? 16.964  -0.939  0.063   1.00 95.68 367 A 1 
ATOM 2805 C CB  . ILE A 1 367 ? 15.155  -3.170  -1.700  1.00 95.66 367 A 1 
ATOM 2806 C CG1 . ILE A 1 367 ? 13.688  -3.234  -2.197  1.00 94.65 367 A 1 
ATOM 2807 C CG2 . ILE A 1 367 ? 15.247  -3.676  -0.258  1.00 94.50 367 A 1 
ATOM 2808 C CD1 . ILE A 1 367 ? 13.146  -4.658  -2.343  1.00 92.18 367 A 1 
ATOM 2809 N N   . ASN A 1 368 ? 18.124  -1.941  -1.571  1.00 95.99 368 A 1 
ATOM 2810 C CA  . ASN A 1 368 ? 19.427  -1.776  -0.928  1.00 95.70 368 A 1 
ATOM 2811 C C   . ASN A 1 368 ? 19.859  -0.305  -0.854  1.00 95.85 368 A 1 
ATOM 2812 O O   . ASN A 1 368 ? 20.402  0.121   0.169   1.00 95.72 368 A 1 
ATOM 2813 C CB  . ASN A 1 368 ? 20.459  -2.632  -1.675  1.00 95.42 368 A 1 
ATOM 2814 C CG  . ASN A 1 368 ? 20.302  -4.116  -1.390  1.00 92.32 368 A 1 
ATOM 2815 O OD1 . ASN A 1 368 ? 19.873  -4.536  -0.326  1.00 84.72 368 A 1 
ATOM 2816 N ND2 . ASN A 1 368 ? 20.690  -4.962  -2.310  1.00 83.55 368 A 1 
ATOM 2817 N N   . GLU A 1 369 ? 19.572  0.491   -1.884  1.00 96.32 369 A 1 
ATOM 2818 C CA  . GLU A 1 369 ? 19.780  1.943   -1.842  1.00 96.31 369 A 1 
ATOM 2819 C C   . GLU A 1 369 ? 18.956  2.598   -0.726  1.00 96.37 369 A 1 
ATOM 2820 O O   . GLU A 1 369 ? 19.496  3.381   0.060   1.00 95.82 369 A 1 
ATOM 2821 C CB  . GLU A 1 369 ? 19.401  2.577   -3.185  1.00 96.29 369 A 1 
ATOM 2822 C CG  . GLU A 1 369 ? 20.410  2.310   -4.308  1.00 93.16 369 A 1 
ATOM 2823 C CD  . GLU A 1 369 ? 19.943  2.928   -5.633  1.00 91.25 369 A 1 
ATOM 2824 O OE1 . GLU A 1 369 ? 20.196  2.339   -6.694  1.00 82.52 369 A 1 
ATOM 2825 O OE2 . GLU A 1 369 ? 19.336  4.035   -5.577  1.00 84.46 369 A 1 
ATOM 2826 N N   . ALA A 1 370 ? 17.674  2.232   -0.602  1.00 96.86 370 A 1 
ATOM 2827 C CA  . ALA A 1 370 ? 16.817  2.726   0.474   1.00 96.58 370 A 1 
ATOM 2828 C C   . ALA A 1 370 ? 17.351  2.330   1.858   1.00 96.22 370 A 1 
ATOM 2829 O O   . ALA A 1 370 ? 17.476  3.181   2.745   1.00 95.64 370 A 1 
ATOM 2830 C CB  . ALA A 1 370 ? 15.398  2.203   0.248   1.00 96.52 370 A 1 
ATOM 2831 N N   . ARG A 1 371 ? 17.742  1.063   2.028   1.00 96.08 371 A 1 
ATOM 2832 C CA  . ARG A 1 371 ? 18.344  0.556   3.268   1.00 95.61 371 A 1 
ATOM 2833 C C   . ARG A 1 371 ? 19.605  1.338   3.645   1.00 95.49 371 A 1 
ATOM 2834 O O   . ARG A 1 371 ? 19.762  1.712   4.804   1.00 94.78 371 A 1 
ATOM 2835 C CB  . ARG A 1 371 ? 18.620  -0.955  3.130   1.00 94.58 371 A 1 
ATOM 2836 C CG  . ARG A 1 371 ? 19.089  -1.589  4.455   1.00 91.19 371 A 1 
ATOM 2837 C CD  . ARG A 1 371 ? 19.512  -3.053  4.300   1.00 88.41 371 A 1 
ATOM 2838 N NE  . ARG A 1 371 ? 18.402  -3.995  4.106   1.00 82.07 371 A 1 
ATOM 2839 C CZ  . ARG A 1 371 ? 17.988  -4.949  4.941   1.00 77.13 371 A 1 
ATOM 2840 N NH1 . ARG A 1 371 ? 18.424  -5.087  6.155   1.00 70.52 371 A 1 
ATOM 2841 N NH2 . ARG A 1 371 ? 17.124  -5.836  4.565   1.00 68.93 371 A 1 
ATOM 2842 N N   . SER A 1 372 ? 20.470  1.632   2.678   1.00 95.21 372 A 1 
ATOM 2843 C CA  . SER A 1 372 ? 21.691  2.413   2.903   1.00 95.23 372 A 1 
ATOM 2844 C C   . SER A 1 372 ? 21.393  3.809   3.460   1.00 95.06 372 A 1 
ATOM 2845 O O   . SER A 1 372 ? 22.042  4.241   4.415   1.00 93.79 372 A 1 
ATOM 2846 C CB  . SER A 1 372 ? 22.485  2.523   1.598   1.00 94.98 372 A 1 
ATOM 2847 O OG  . SER A 1 372 ? 23.715  3.177   1.835   1.00 81.07 372 A 1 
ATOM 2848 N N   . VAL A 1 373 ? 20.378  4.489   2.926   1.00 95.74 373 A 1 
ATOM 2849 C CA  . VAL A 1 373 ? 19.932  5.794   3.441   1.00 95.72 373 A 1 
ATOM 2850 C C   . VAL A 1 373 ? 19.385  5.661   4.863   1.00 95.46 373 A 1 
ATOM 2851 O O   . VAL A 1 373 ? 19.798  6.415   5.742   1.00 94.43 373 A 1 
ATOM 2852 C CB  . VAL A 1 373 ? 18.899  6.442   2.501   1.00 95.75 373 A 1 
ATOM 2853 C CG1 . VAL A 1 373 ? 18.331  7.745   3.083   1.00 94.44 373 A 1 
ATOM 2854 C CG2 . VAL A 1 373 ? 19.537  6.781   1.150   1.00 94.28 373 A 1 
ATOM 2855 N N   . PHE A 1 374 ? 18.516  4.685   5.128   1.00 94.16 374 A 1 
ATOM 2856 C CA  . PHE A 1 374 ? 17.943  4.472   6.461   1.00 93.50 374 A 1 
ATOM 2857 C C   . PHE A 1 374 ? 18.995  4.132   7.527   1.00 93.00 374 A 1 
ATOM 2858 O O   . PHE A 1 374 ? 18.866  4.564   8.674   1.00 91.41 374 A 1 
ATOM 2859 C CB  . PHE A 1 374 ? 16.868  3.381   6.390   1.00 93.53 374 A 1 
ATOM 2860 C CG  . PHE A 1 374 ? 15.667  3.674   5.501   1.00 94.24 374 A 1 
ATOM 2861 C CD1 . PHE A 1 374 ? 15.197  4.988   5.311   1.00 91.66 374 A 1 
ATOM 2862 C CD2 . PHE A 1 374 ? 14.986  2.605   4.883   1.00 92.15 374 A 1 
ATOM 2863 C CE1 . PHE A 1 374 ? 14.074  5.232   4.505   1.00 91.06 374 A 1 
ATOM 2864 C CE2 . PHE A 1 374 ? 13.860  2.850   4.082   1.00 91.30 374 A 1 
ATOM 2865 C CZ  . PHE A 1 374 ? 13.402  4.164   3.889   1.00 92.59 374 A 1 
ATOM 2866 N N   . CYS A 1 375 ? 20.060  3.420   7.156   1.00 92.50 375 A 1 
ATOM 2867 C CA  . CYS A 1 375 ? 21.181  3.124   8.043   1.00 91.26 375 A 1 
ATOM 2868 C C   . CYS A 1 375 ? 22.092  4.336   8.287   1.00 90.98 375 A 1 
ATOM 2869 O O   . CYS A 1 375 ? 22.539  4.555   9.411   1.00 86.39 375 A 1 
ATOM 2870 C CB  . CYS A 1 375 ? 22.019  1.996   7.434   1.00 87.93 375 A 1 
ATOM 2871 S SG  . CYS A 1 375 ? 21.123  0.429   7.418   1.00 77.75 375 A 1 
ATOM 2872 N N   . GLY A 1 376 ? 22.410  5.082   7.227   1.00 89.26 376 A 1 
ATOM 2873 C CA  . GLY A 1 376 ? 23.542  6.010   7.203   1.00 89.37 376 A 1 
ATOM 2874 C C   . GLY A 1 376 ? 23.194  7.489   7.335   1.00 90.31 376 A 1 
ATOM 2875 O O   . GLY A 1 376 ? 24.062  8.275   7.713   1.00 84.94 376 A 1 
ATOM 2876 N N   . ALA A 1 377 ? 21.957  7.903   7.039   1.00 88.72 377 A 1 
ATOM 2877 C CA  . ALA A 1 377 ? 21.602  9.318   7.047   1.00 88.21 377 A 1 
ATOM 2878 C C   . ALA A 1 377 ? 21.665  9.909   8.465   1.00 88.88 377 A 1 
ATOM 2879 O O   . ALA A 1 377 ? 21.118  9.361   9.424   1.00 86.48 377 A 1 
ATOM 2880 C CB  . ALA A 1 377 ? 20.240  9.525   6.391   1.00 86.25 377 A 1 
ATOM 2881 N N   . SER A 1 378 ? 22.333  11.051  8.588   1.00 88.84 378 A 1 
ATOM 2882 C CA  . SER A 1 378 ? 22.440  11.827  9.825   1.00 89.87 378 A 1 
ATOM 2883 C C   . SER A 1 378 ? 22.272  13.304  9.503   1.00 90.17 378 A 1 
ATOM 2884 O O   . SER A 1 378 ? 22.797  13.784  8.498   1.00 86.41 378 A 1 
ATOM 2885 C CB  . SER A 1 378 ? 23.783  11.574  10.497  1.00 85.30 378 A 1 
ATOM 2886 O OG  . SER A 1 378 ? 23.810  12.184  11.773  1.00 74.33 378 A 1 
ATOM 2887 N N   . PHE A 1 379 ? 21.536  14.017  10.339  1.00 90.26 379 A 1 
ATOM 2888 C CA  . PHE A 1 379 ? 21.191  15.413  10.121  1.00 89.88 379 A 1 
ATOM 2889 C C   . PHE A 1 379 ? 21.504  16.225  11.368  1.00 90.25 379 A 1 
ATOM 2890 O O   . PHE A 1 379 ? 21.219  15.810  12.495  1.00 88.31 379 A 1 
ATOM 2891 C CB  . PHE A 1 379 ? 19.719  15.531  9.727   1.00 89.44 379 A 1 
ATOM 2892 C CG  . PHE A 1 379 ? 19.330  14.656  8.554   1.00 90.34 379 A 1 
ATOM 2893 C CD1 . PHE A 1 379 ? 19.685  15.025  7.246   1.00 88.37 379 A 1 
ATOM 2894 C CD2 . PHE A 1 379 ? 18.644  13.450  8.778   1.00 89.35 379 A 1 
ATOM 2895 C CE1 . PHE A 1 379 ? 19.340  14.200  6.164   1.00 87.42 379 A 1 
ATOM 2896 C CE2 . PHE A 1 379 ? 18.300  12.626  7.695   1.00 87.62 379 A 1 
ATOM 2897 C CZ  . PHE A 1 379 ? 18.644  13.004  6.387   1.00 88.09 379 A 1 
ATOM 2898 N N   . THR A 1 380 ? 22.084  17.409  11.164  1.00 88.04 380 A 1 
ATOM 2899 C CA  . THR A 1 380 ? 22.430  18.314  12.260  1.00 87.72 380 A 1 
ATOM 2900 C C   . THR A 1 380 ? 21.197  18.635  13.102  1.00 87.62 380 A 1 
ATOM 2901 O O   . THR A 1 380 ? 20.165  19.066  12.589  1.00 85.00 380 A 1 
ATOM 2902 C CB  . THR A 1 380 ? 23.066  19.602  11.727  1.00 86.06 380 A 1 
ATOM 2903 O OG1 . THR A 1 380 ? 24.196  19.261  10.958  1.00 78.76 380 A 1 
ATOM 2904 C CG2 . THR A 1 380 ? 23.556  20.518  12.846  1.00 78.09 380 A 1 
ATOM 2905 N N   . GLY A 1 381 ? 21.314  18.429  14.413  1.00 87.02 381 A 1 
ATOM 2906 C CA  . GLY A 1 381 ? 20.248  18.722  15.370  1.00 86.56 381 A 1 
ATOM 2907 C C   . GLY A 1 381 ? 19.133  17.674  15.463  1.00 88.75 381 A 1 
ATOM 2908 O O   . GLY A 1 381 ? 18.202  17.883  16.234  1.00 85.88 381 A 1 
ATOM 2909 N N   . PHE A 1 382 ? 19.220  16.565  14.742  1.00 90.18 382 A 1 
ATOM 2910 C CA  . PHE A 1 382 ? 18.382  15.382  14.940  1.00 91.60 382 A 1 
ATOM 2911 C C   . PHE A 1 382 ? 19.209  14.306  15.662  1.00 91.68 382 A 1 
ATOM 2912 O O   . PHE A 1 382 ? 20.153  13.771  15.075  1.00 88.11 382 A 1 
ATOM 2913 C CB  . PHE A 1 382 ? 17.832  14.888  13.596  1.00 91.97 382 A 1 
ATOM 2914 C CG  . PHE A 1 382 ? 16.797  15.812  12.985  1.00 93.16 382 A 1 
ATOM 2915 C CD1 . PHE A 1 382 ? 15.428  15.589  13.216  1.00 91.03 382 A 1 
ATOM 2916 C CD2 . PHE A 1 382 ? 17.201  16.903  12.193  1.00 91.22 382 A 1 
ATOM 2917 C CE1 . PHE A 1 382 ? 14.469  16.440  12.646  1.00 90.36 382 A 1 
ATOM 2918 C CE2 . PHE A 1 382 ? 16.240  17.759  11.628  1.00 91.21 382 A 1 
ATOM 2919 C CZ  . PHE A 1 382 ? 14.876  17.524  11.849  1.00 92.56 382 A 1 
ATOM 2920 N N   . PRO A 1 383 ? 18.918  14.024  16.941  1.00 91.44 383 A 1 
ATOM 2921 C CA  . PRO A 1 383 ? 19.634  12.987  17.670  1.00 90.71 383 A 1 
ATOM 2922 C C   . PRO A 1 383 ? 19.339  11.615  17.060  1.00 90.93 383 A 1 
ATOM 2923 O O   . PRO A 1 383 ? 18.220  11.330  16.641  1.00 88.32 383 A 1 
ATOM 2924 C CB  . PRO A 1 383 ? 19.157  13.090  19.123  1.00 88.42 383 A 1 
ATOM 2925 C CG  . PRO A 1 383 ? 17.751  13.662  18.990  1.00 87.62 383 A 1 
ATOM 2926 C CD  . PRO A 1 383 ? 17.848  14.573  17.765  1.00 91.20 383 A 1 
ATOM 2927 N N   . VAL A 1 384 ? 20.356  10.767  17.034  1.00 91.76 384 A 1 
ATOM 2928 C CA  . VAL A 1 384 ? 20.225  9.421   16.470  1.00 91.89 384 A 1 
ATOM 2929 C C   . VAL A 1 384 ? 19.823  8.444   17.566  1.00 92.36 384 A 1 
ATOM 2930 O O   . VAL A 1 384 ? 20.595  8.194   18.489  1.00 91.05 384 A 1 
ATOM 2931 C CB  . VAL A 1 384 ? 21.527  8.989   15.777  1.00 89.14 384 A 1 
ATOM 2932 C CG1 . VAL A 1 384 ? 21.443  7.552   15.260  1.00 82.76 384 A 1 
ATOM 2933 C CG2 . VAL A 1 384 ? 21.850  9.932   14.610  1.00 84.75 384 A 1 
ATOM 2934 N N   . ASN A 1 385 ? 18.641  7.841   17.427  1.00 91.99 385 A 1 
ATOM 2935 C CA  . ASN A 1 385 ? 18.278  6.650   18.186  1.00 91.73 385 A 1 
ATOM 2936 C C   . ASN A 1 385 ? 18.742  5.403   17.409  1.00 91.88 385 A 1 
ATOM 2937 O O   . ASN A 1 385 ? 18.152  5.030   16.392  1.00 91.63 385 A 1 
ATOM 2938 C CB  . ASN A 1 385 ? 16.771  6.672   18.488  1.00 90.56 385 A 1 
ATOM 2939 C CG  . ASN A 1 385 ? 16.330  5.478   19.320  1.00 89.55 385 A 1 
ATOM 2940 O OD1 . ASN A 1 385 ? 16.894  4.399   19.258  1.00 83.20 385 A 1 
ATOM 2941 N ND2 . ASN A 1 385 ? 15.301  5.626   20.113  1.00 81.70 385 A 1 
ATOM 2942 N N   . GLN A 1 386 ? 19.811  4.774   17.889  1.00 92.20 386 A 1 
ATOM 2943 C CA  . GLN A 1 386 ? 20.438  3.649   17.191  1.00 92.24 386 A 1 
ATOM 2944 C C   . GLN A 1 386 ? 19.545  2.402   17.141  1.00 92.63 386 A 1 
ATOM 2945 O O   . GLN A 1 386 ? 19.560  1.683   16.143  1.00 92.37 386 A 1 
ATOM 2946 C CB  . GLN A 1 386 ? 21.794  3.337   17.845  1.00 91.36 386 A 1 
ATOM 2947 C CG  . GLN A 1 386 ? 22.640  2.357   17.015  1.00 83.38 386 A 1 
ATOM 2948 C CD  . GLN A 1 386 ? 22.951  2.905   15.620  1.00 83.72 386 A 1 
ATOM 2949 O OE1 . GLN A 1 386 ? 23.422  4.019   15.456  1.00 77.50 386 A 1 
ATOM 2950 N NE2 . GLN A 1 386 ? 22.678  2.174   14.562  1.00 73.97 386 A 1 
ATOM 2951 N N   . GLU A 1 387 ? 18.748  2.146   18.172  1.00 91.24 387 A 1 
ATOM 2952 C CA  . GLU A 1 387 ? 17.812  1.016   18.198  1.00 90.82 387 A 1 
ATOM 2953 C C   . GLU A 1 387 ? 16.733  1.177   17.120  1.00 91.56 387 A 1 
ATOM 2954 O O   . GLU A 1 387 ? 16.571  0.301   16.267  1.00 90.88 387 A 1 
ATOM 2955 C CB  . GLU A 1 387 ? 17.196  0.912   19.597  1.00 89.42 387 A 1 
ATOM 2956 C CG  . GLU A 1 387 ? 16.302  -0.326  19.742  1.00 76.63 387 A 1 
ATOM 2957 C CD  . GLU A 1 387 ? 15.538  -0.334  21.077  1.00 68.76 387 A 1 
ATOM 2958 O OE1 . GLU A 1 387 ? 14.497  -1.021  21.119  1.00 60.93 387 A 1 
ATOM 2959 O OE2 . GLU A 1 387 ? 15.989  0.360   22.016  1.00 61.64 387 A 1 
ATOM 2960 N N   . ALA A 1 388 ? 16.068  2.340   17.090  1.00 92.25 388 A 1 
ATOM 2961 C CA  . ALA A 1 388 ? 15.064  2.638   16.073  1.00 92.62 388 A 1 
ATOM 2962 C C   . ALA A 1 388 ? 15.658  2.646   14.657  1.00 93.19 388 A 1 
ATOM 2963 O O   . ALA A 1 388 ? 15.015  2.181   13.716  1.00 92.97 388 A 1 
ATOM 2964 C CB  . ALA A 1 388 ? 14.417  3.976   16.414  1.00 92.28 388 A 1 
ATOM 2965 N N   . ARG A 1 389 ? 16.902  3.106   14.497  1.00 94.26 389 A 1 
ATOM 2966 C CA  . ARG A 1 389 ? 17.621  3.053   13.217  1.00 94.36 389 A 1 
ATOM 2967 C C   . ARG A 1 389 ? 17.882  1.616   12.756  1.00 94.58 389 A 1 
ATOM 2968 O O   . ARG A 1 389 ? 17.698  1.319   11.579  1.00 93.82 389 A 1 
ATOM 2969 C CB  . ARG A 1 389 ? 18.921  3.853   13.341  1.00 93.02 389 A 1 
ATOM 2970 C CG  . ARG A 1 389 ? 19.689  3.894   12.018  1.00 85.83 389 A 1 
ATOM 2971 C CD  . ARG A 1 389 ? 20.911  4.795   12.121  1.00 84.11 389 A 1 
ATOM 2972 N NE  . ARG A 1 389 ? 20.533  6.217   12.176  1.00 77.55 389 A 1 
ATOM 2973 C CZ  . ARG A 1 389 ? 21.358  7.237   12.039  1.00 72.52 389 A 1 
ATOM 2974 N NH1 . ARG A 1 389 ? 22.647  7.085   11.958  1.00 66.40 389 A 1 
ATOM 2975 N NH2 . ARG A 1 389 ? 20.888  8.443   11.963  1.00 62.14 389 A 1 
ATOM 2976 N N   . ASN A 1 390 ? 18.264  0.726   13.661  1.00 92.74 390 A 1 
ATOM 2977 C CA  . ASN A 1 390 ? 18.451  -0.691  13.340  1.00 92.39 390 A 1 
ATOM 2978 C C   . ASN A 1 390 ? 17.120  -1.349  12.933  1.00 92.74 390 A 1 
ATOM 2979 O O   . ASN A 1 390 ? 17.080  -2.106  11.965  1.00 91.87 390 A 1 
ATOM 2980 C CB  . ASN A 1 390 ? 19.072  -1.412  14.546  1.00 91.94 390 A 1 
ATOM 2981 C CG  . ASN A 1 390 ? 20.501  -1.002  14.867  1.00 89.52 390 A 1 
ATOM 2982 O OD1 . ASN A 1 390 ? 21.205  -0.346  14.115  1.00 83.67 390 A 1 
ATOM 2983 N ND2 . ASN A 1 390 ? 20.992  -1.407  16.016  1.00 82.85 390 A 1 
ATOM 2984 N N   . LEU A 1 391 ? 16.019  -1.013  13.620  1.00 93.18 391 A 1 
ATOM 2985 C CA  . LEU A 1 391 ? 14.678  -1.473  13.246  1.00 93.17 391 A 1 
ATOM 2986 C C   . LEU A 1 391 ? 14.246  -0.905  11.889  1.00 93.80 391 A 1 
ATOM 2987 O O   . LEU A 1 391 ? 13.718  -1.642  11.060  1.00 93.50 391 A 1 
ATOM 2988 C CB  . LEU A 1 391 ? 13.670  -1.091  14.342  1.00 92.82 391 A 1 
ATOM 2989 C CG  . LEU A 1 391 ? 13.855  -1.827  15.681  1.00 90.74 391 A 1 
ATOM 2990 C CD1 . LEU A 1 391 ? 12.942  -1.195  16.729  1.00 88.11 391 A 1 
ATOM 2991 C CD2 . LEU A 1 391 ? 13.501  -3.311  15.578  1.00 87.80 391 A 1 
ATOM 2992 N N   . LEU A 1 392 ? 14.510  0.378   11.627  1.00 94.53 392 A 1 
ATOM 2993 C CA  . LEU A 1 392 ? 14.230  1.018   10.340  1.00 94.85 392 A 1 
ATOM 2994 C C   . LEU A 1 392 ? 15.002  0.348   9.195   1.00 94.62 392 A 1 
ATOM 2995 O O   . LEU A 1 392 ? 14.427  0.069   8.147   1.00 94.12 392 A 1 
ATOM 2996 C CB  . LEU A 1 392 ? 14.559  2.519   10.459  1.00 95.16 392 A 1 
ATOM 2997 C CG  . LEU A 1 392 ? 14.354  3.321   9.164   1.00 94.59 392 A 1 
ATOM 2998 C CD1 . LEU A 1 392 ? 12.904  3.292   8.694   1.00 92.91 392 A 1 
ATOM 2999 C CD2 . LEU A 1 392 ? 14.765  4.774   9.391   1.00 92.99 392 A 1 
ATOM 3000 N N   . ALA A 1 393 ? 16.274  0.033   9.411   1.00 94.10 393 A 1 
ATOM 3001 C CA  . ALA A 1 393 ? 17.074  -0.715  8.443   1.00 93.20 393 A 1 
ATOM 3002 C C   . ALA A 1 393 ? 16.538  -2.139  8.208   1.00 93.01 393 A 1 
ATOM 3003 O O   . ALA A 1 393 ? 16.563  -2.638  7.080   1.00 91.61 393 A 1 
ATOM 3004 C CB  . ALA A 1 393 ? 18.511  -0.752  8.966   1.00 92.14 393 A 1 
ATOM 3005 N N   . GLY A 1 394 ? 16.022  -2.781  9.263   1.00 92.11 394 A 1 
ATOM 3006 C CA  . GLY A 1 394 ? 15.459  -4.134  9.221   1.00 91.46 394 A 1 
ATOM 3007 C C   . GLY A 1 394 ? 14.027  -4.228  8.687   1.00 91.64 394 A 1 
ATOM 3008 O O   . GLY A 1 394 ? 13.546  -5.333  8.457   1.00 89.99 394 A 1 
ATOM 3009 N N   . ILE A 1 395 ? 13.329  -3.102  8.446   1.00 91.46 395 A 1 
ATOM 3010 C CA  . ILE A 1 395 ? 11.939  -3.117  7.946   1.00 91.14 395 A 1 
ATOM 3011 C C   . ILE A 1 395 ? 11.808  -3.849  6.606   1.00 89.76 395 A 1 
ATOM 3012 O O   . ILE A 1 395 ? 10.780  -4.458  6.324   1.00 86.64 395 A 1 
ATOM 3013 C CB  . ILE A 1 395 ? 11.368  -1.686  7.857   1.00 90.24 395 A 1 
ATOM 3014 C CG1 . ILE A 1 395 ? 9.823   -1.734  7.884   1.00 81.71 395 A 1 
ATOM 3015 C CG2 . ILE A 1 395 ? 11.871  -0.926  6.613   1.00 81.16 395 A 1 
ATOM 3016 C CD1 . ILE A 1 395 ? 9.156   -0.357  7.907   1.00 79.72 395 A 1 
ATOM 3017 N N   . VAL A 1 396 ? 12.873  -3.815  5.806   1.00 89.25 396 A 1 
ATOM 3018 C CA  . VAL A 1 396 ? 12.971  -4.526  4.529   1.00 87.24 396 A 1 
ATOM 3019 C C   . VAL A 1 396 ? 12.737  -6.025  4.707   1.00 86.64 396 A 1 
ATOM 3020 O O   . VAL A 1 396 ? 11.969  -6.621  3.955   1.00 84.15 396 A 1 
ATOM 3021 C CB  . VAL A 1 396 ? 14.354  -4.267  3.915   1.00 85.46 396 A 1 
ATOM 3022 C CG1 . VAL A 1 396 ? 14.574  -5.092  2.650   1.00 81.89 396 A 1 
ATOM 3023 C CG2 . VAL A 1 396 ? 14.542  -2.781  3.585   1.00 81.08 396 A 1 
ATOM 3024 N N   . ASP A 1 397 ? 13.341  -6.616  5.736   1.00 88.58 397 A 1 
ATOM 3025 C CA  . ASP A 1 397 ? 13.269  -8.058  6.005   1.00 87.12 397 A 1 
ATOM 3026 C C   . ASP A 1 397 ? 11.893  -8.471  6.554   1.00 86.40 397 A 1 
ATOM 3027 O O   . ASP A 1 397 ? 11.481  -9.617  6.419   1.00 84.06 397 A 1 
ATOM 3028 C CB  . ASP A 1 397 ? 14.399  -8.447  6.978   1.00 86.30 397 A 1 
ATOM 3029 C CG  . ASP A 1 397 ? 15.772  -7.964  6.495   1.00 85.08 397 A 1 
ATOM 3030 O OD1 . ASP A 1 397 ? 16.115  -8.169  5.308   1.00 81.85 397 A 1 
ATOM 3031 O OD2 . ASP A 1 397 ? 16.476  -7.257  7.251   1.00 81.84 397 A 1 
ATOM 3032 N N   . LEU A 1 398 ? 11.149  -7.522  7.134   1.00 84.95 398 A 1 
ATOM 3033 C CA  . LEU A 1 398 ? 9.767   -7.724  7.581   1.00 83.58 398 A 1 
ATOM 3034 C C   . LEU A 1 398 ? 8.768   -7.739  6.410   1.00 82.80 398 A 1 
ATOM 3035 O O   . LEU A 1 398 ? 7.717   -8.384  6.493   1.00 79.59 398 A 1 
ATOM 3036 C CB  . LEU A 1 398 ? 9.425   -6.603  8.584   1.00 82.58 398 A 1 
ATOM 3037 C CG  . LEU A 1 398 ? 8.010   -6.681  9.178   1.00 76.63 398 A 1 
ATOM 3038 C CD1 . LEU A 1 398 ? 7.842   -7.902  10.084  1.00 73.16 398 A 1 
ATOM 3039 C CD2 . LEU A 1 398 ? 7.726   -5.423  10.000  1.00 73.10 398 A 1 
ATOM 3040 N N   . ILE A 1 399 ? 9.049   -6.975  5.349   1.00 85.30 399 A 1 
ATOM 3041 C CA  . ILE A 1 399 ? 8.134   -6.799  4.214   1.00 83.13 399 A 1 
ATOM 3042 C C   . ILE A 1 399 ? 8.363   -7.866  3.138   1.00 81.09 399 A 1 
ATOM 3043 O O   . ILE A 1 399 ? 7.392   -8.282  2.490   1.00 76.23 399 A 1 
ATOM 3044 C CB  . ILE A 1 399 ? 8.249   -5.368  3.641   1.00 82.59 399 A 1 
ATOM 3045 C CG1 . ILE A 1 399 ? 7.971   -4.286  4.704   1.00 79.92 399 A 1 
ATOM 3046 C CG2 . ILE A 1 399 ? 7.232   -5.176  2.492   1.00 77.28 399 A 1 
ATOM 3047 C CD1 . ILE A 1 399 ? 8.502   -2.897  4.307   1.00 75.24 399 A 1 
ATOM 3048 N N   . SER A 1 400 ? 9.621   -8.307  2.956   1.00 82.96 400 A 1 
ATOM 3049 C CA  . SER A 1 400 ? 10.046  -9.327  1.974   1.00 79.76 400 A 1 
ATOM 3050 C C   . SER A 1 400 ? 9.464   -10.701 2.282   1.00 74.68 400 A 1 
ATOM 3051 O O   . SER A 1 400 ? 9.102   -11.399 1.301   1.00 69.35 400 A 1 
ATOM 3052 C CB  . SER A 1 400 ? 11.573  -9.425  1.931   1.00 75.48 400 A 1 
ATOM 3053 O OG  . SER A 1 400 ? 12.118  -8.168  1.610   1.00 68.40 400 A 1 
ATOM 3054 O OXT . SER A 1 400 ? 9.441   -11.038 3.473   1.00 67.93 400 A 1 
#
