# 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_if06806
#
_entry.id if06806
#
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 GLU 2   
1 n GLY 3   
1 n ASN 4   
1 n TYR 5   
1 n TRP 6   
1 n LYS 7   
1 n PHE 8   
1 n HIS 9   
1 n PRO 10  
1 n PRO 11  
1 n LEU 12  
1 n ALA 13  
1 n ASP 14  
1 n GLU 15  
1 n ILE 16  
1 n ASN 17  
1 n GLY 18  
1 n GLY 19  
1 n PHE 20  
1 n ALA 21  
1 n ILE 22  
1 n GLN 23  
1 n ILE 24  
1 n PRO 25  
1 n HIS 26  
1 n SER 27  
1 n GLN 28  
1 n MET 29  
1 n ASP 30  
1 n VAL 31  
1 n PRO 32  
1 n LYS 33  
1 n ASN 34  
1 n TYR 35  
1 n LYS 36  
1 n GLU 37  
1 n ASN 38  
1 n ILE 39  
1 n MET 40  
1 n MET 41  
1 n ASP 42  
1 n LYS 43  
1 n LYS 44  
1 n ASP 45  
1 n LEU 46  
1 n SER 47  
1 n LYS 48  
1 n THR 49  
1 n LYS 50  
1 n LYS 51  
1 n LEU 52  
1 n GLN 53  
1 n PRO 54  
1 n PRO 55  
1 n SER 56  
1 n ALA 57  
1 n GLN 58  
1 n SER 59  
1 n ASP 60  
1 n ILE 61  
1 n GLN 62  
1 n VAL 63  
1 n TYR 64  
1 n GLU 65  
1 n ALA 66  
1 n ILE 67  
1 n ARG 68  
1 n ILE 69  
1 n ALA 70  
1 n ILE 71  
1 n ALA 72  
1 n ASP 73  
1 n ALA 74  
1 n ARG 75  
1 n THR 76  
1 n LYS 77  
1 n VAL 78  
1 n VAL 79  
1 n VAL 80  
1 n SER 81  
1 n VAL 82  
1 n ASN 83  
1 n ALA 84  
1 n SER 85  
1 n MET 86  
1 n VAL 87  
1 n GLY 88  
1 n ALA 89  
1 n TYR 90  
1 n TRP 91  
1 n GLU 92  
1 n ILE 93  
1 n GLY 94  
1 n ARG 95  
1 n GLN 96  
1 n ILE 97  
1 n ALA 98  
1 n GLU 99  
1 n ALA 100 
1 n ILE 101 
1 n GLY 102 
1 n GLU 103 
1 n ARG 104 
1 n ALA 105 
1 n GLU 106 
1 n TYR 107 
1 n GLY 108 
1 n ARG 109 
1 n SER 110 
1 n LEU 111 
1 n LEU 112 
1 n ILE 113 
1 n TYR 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n LYS 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n GLU 122 
1 n PHE 123 
1 n GLY 124 
1 n LYS 125 
1 n ASN 126 
1 n PHE 127 
1 n SER 128 
1 n GLU 129 
1 n ARG 130 
1 n ASN 131 
1 n LEU 132 
1 n ARG 133 
1 n PHE 134 
1 n MET 135 
1 n ARG 136 
1 n GLN 137 
1 n PHE 138 
1 n TYR 139 
1 n GLN 140 
1 n THR 141 
1 n PHE 142 
1 n PRO 143 
1 n ILE 144 
1 n ARG 145 
1 n ASN 146 
1 n ALA 147 
1 n LEU 148 
1 n ARG 149 
1 n THR 150 
1 n GLU 151 
1 n LEU 152 
1 n SER 153 
1 n TRP 154 
1 n SER 155 
1 n HIS 156 
1 n TYR 157 
1 n ARG 158 
1 n LEU 159 
1 n LEU 160 
1 n MET 161 
1 n ARG 162 
1 n VAL 163 
1 n ASP 164 
1 n GLU 165 
1 n PRO 166 
1 n ASN 167 
1 n ARG 168 
1 n ARG 169 
1 n GLU 170 
1 n PHE 171 
1 n TYR 172 
1 n LEU 173 
1 n THR 174 
1 n GLU 175 
1 n SER 176 
1 n ALA 177 
1 n ASN 178 
1 n GLU 179 
1 n GLY 180 
1 n TRP 181 
1 n THR 182 
1 n SER 183 
1 n ARG 184 
1 n GLN 185 
1 n LEU 186 
1 n GLU 187 
1 n ARG 188 
1 n GLN 189 
1 n ILE 190 
1 n ASN 191 
1 n SER 192 
1 n PHE 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ARG 197 
1 n LEU 198 
1 n LEU 199 
1 n ALA 200 
1 n THR 201 
1 n GLN 202 
1 n LYS 203 
1 n SER 204 
1 n GLU 205 
1 n ARG 206 
1 n LYS 207 
1 n SER 208 
1 n LEU 209 
1 n GLN 210 
1 n ASN 211 
1 n GLU 212 
1 n LEU 213 
1 n ARG 214 
1 n THR 215 
1 n LEU 216 
1 n GLU 217 
1 n PRO 218 
1 n LYS 219 
1 n THR 220 
1 n ASN 221 
1 n SER 222 
1 n ASP 223 
1 n TYR 224 
1 n ILE 225 
1 n LEU 226 
1 n LYS 227 
1 n ASP 228 
1 n PRO 229 
1 n TYR 230 
1 n ILE 231 
1 n LEU 232 
1 n GLU 233 
1 n PHE 234 
1 n LEU 235 
1 n ASP 236 
1 n LEU 237 
1 n LYS 238 
1 n GLU 239 
1 n ASN 240 
1 n ALA 241 
1 n LYS 242 
1 n TYR 243 
1 n SER 244 
1 n GLU 245 
1 n SER 246 
1 n GLU 247 
1 n LEU 248 
1 n GLU 249 
1 n GLN 250 
1 n GLY 251 
1 n LEU 252 
1 n ILE 253 
1 n ASP 254 
1 n LYS 255 
1 n LEU 256 
1 n GLN 257 
1 n GLU 258 
1 n PHE 259 
1 n MET 260 
1 n LEU 261 
1 n GLU 262 
1 n MET 263 
1 n GLY 264 
1 n LYS 265 
1 n GLY 266 
1 n PHE 267 
1 n SER 268 
1 n PHE 269 
1 n VAL 270 
1 n GLU 271 
1 n ARG 272 
1 n GLN 273 
1 n LYS 274 
1 n ARG 275 
1 n ILE 276 
1 n THR 277 
1 n THR 278 
1 n GLU 279 
1 n HIS 280 
1 n GLY 281 
1 n GLU 282 
1 n HIS 283 
1 n TYR 284 
1 n TYR 285 
1 n ILE 286 
1 n ASP 287 
1 n LEU 288 
1 n VAL 289 
1 n PHE 290 
1 n TYR 291 
1 n ASN 292 
1 n TYR 293 
1 n ILE 294 
1 n LEU 295 
1 n LYS 296 
1 n CYS 297 
1 n PHE 298 
1 n VAL 299 
1 n VAL 300 
1 n VAL 301 
1 n ASP 302 
1 n LEU 303 
1 n LYS 304 
1 n ALA 305 
1 n GLY 306 
1 n LYS 307 
1 n LEU 308 
1 n THR 309 
1 n TYR 310 
1 n GLN 311 
1 n ASP 312 
1 n ALA 313 
1 n GLY 314 
1 n GLN 315 
1 n ILE 316 
1 n ASP 317 
1 n PHE 318 
1 n TYR 319 
1 n VAL 320 
1 n ARG 321 
1 n LEU 322 
1 n PHE 323 
1 n ASP 324 
1 n GLU 325 
1 n LYS 326 
1 n VAL 327 
1 n LYS 328 
1 n GLN 329 
1 n SER 330 
1 n ASP 331 
1 n ASP 332 
1 n ASN 333 
1 n PRO 334 
1 n THR 335 
1 n ILE 336 
1 n GLY 337 
1 n ILE 338 
1 n VAL 339 
1 n PHE 340 
1 n VAL 341 
1 n ALA 342 
1 n ASP 343 
1 n LYS 344 
1 n ASP 345 
1 n GLU 346 
1 n SER 347 
1 n ILE 348 
1 n VAL 349 
1 n LYS 350 
1 n TYR 351 
1 n SER 352 
1 n ALA 353 
1 n LEU 354 
1 n ALA 355 
1 n ASP 356 
1 n LYS 357 
1 n GLU 358 
1 n ASN 359 
1 n LEU 360 
1 n LEU 361 
1 n ALA 362 
1 n ALA 363 
1 n LYS 364 
1 n TYR 365 
1 n ARG 366 
1 n LEU 367 
1 n TYR 368 
1 n LEU 369 
1 n PRO 370 
1 n THR 371 
1 n GLU 372 
1 n GLU 373 
1 n GLU 374 
1 n LEU 375 
1 n LYS 376 
1 n ALA 377 
1 n GLU 378 
1 n LEU 379 
1 n ILE 380 
1 n ARG 381 
1 n GLU 382 
1 n CYS 383 
1 n GLU 384 
1 n LEU 385 
1 n ILE 386 
1 n LEU 387 
1 n ARG 388 
1 n GLU 389 
1 n ILE 390 
1 n GLU 391 
1 n ASN 392 
1 n SER 393 
1 n GLY 394 
1 n GLY 395 
1 n LYS 396 
1 n SER 397 
1 n LYS 398 
#
_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 08:48:36)"
_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 66.64
_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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LYS . 398 A 398 
#
_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   ? 37.964  34.931  15.444  1.00 19.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.731  34.858  14.632  1.00 29.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.737  33.508  13.929  1.00 31.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.350  33.381  12.879  1.00 29.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.646  36.003  13.601  1.00 28.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.420  37.384  14.222  1.00 25.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.215  38.665  12.946  1.00 22.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.635  40.156  13.879  1.00 19.94 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 36.175  32.482  14.564  1.00 19.25 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 36.092  31.135  13.994  1.00 25.66 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 34.741  30.982  13.295  1.00 24.58 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 33.684  31.184  13.894  1.00 24.49 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 36.308  30.073  15.083  1.00 25.99 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 37.794  30.002  15.490  1.00 23.88 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 38.073  28.949  16.573  1.00 22.17 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 39.237  28.488  16.626  1.00 20.96 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 37.135  28.642  17.343  1.00 25.52 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 34.781  30.708  11.988  1.00 19.22 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 33.601  30.484  11.168  1.00 25.30 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 33.039  29.082  11.384  1.00 25.60 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 33.711  28.092  11.110  1.00 23.91 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 31.797  29.003  11.844  1.00 19.53 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 31.052  27.752  11.913  1.00 24.62 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 30.658  27.289  10.500  1.00 24.28 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 29.676  27.753  9.924   1.00 23.13 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 29.829  27.926  12.840  1.00 23.61 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 30.156  27.729  14.311  1.00 20.95 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 31.126  27.090  14.680  1.00 19.41 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 29.340  28.230  15.202  1.00 19.63 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? 31.425  26.341  9.958   1.00 17.04 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? 31.047  25.571  8.778   1.00 19.87 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? 29.988  24.523  9.155   1.00 19.67 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? 30.197  23.695  10.042  1.00 18.72 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? 32.287  24.911  8.160   1.00 19.04 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? 33.138  25.858  7.329   1.00 17.11 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? 32.913  25.958  5.940   1.00 15.68 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? 34.147  26.636  7.932   1.00 14.64 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? 33.693  26.832  5.155   1.00 14.92 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? 34.925  27.515  7.149   1.00 15.52 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? 34.698  27.608  5.759   1.00 15.88 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? 35.449  28.450  5.000   1.00 16.66 5   A 1 
ATOM 42   N N   . TRP A 1 6   ? 28.856  24.530  8.454   1.00 20.64 6   A 1 
ATOM 43   C CA  . TRP A 1 6   ? 27.829  23.488  8.525   1.00 20.76 6   A 1 
ATOM 44   C C   . TRP A 1 6   ? 28.405  22.167  7.989   1.00 20.72 6   A 1 
ATOM 45   O O   . TRP A 1 6   ? 28.580  22.008  6.784   1.00 19.55 6   A 1 
ATOM 46   C CB  . TRP A 1 6   ? 26.604  23.939  7.722   1.00 19.69 6   A 1 
ATOM 47   C CG  . TRP A 1 6   ? 25.883  25.124  8.291   1.00 18.10 6   A 1 
ATOM 48   C CD1 . TRP A 1 6   ? 26.140  26.424  8.012   1.00 15.41 6   A 1 
ATOM 49   C CD2 . TRP A 1 6   ? 24.787  25.134  9.257   1.00 15.40 6   A 1 
ATOM 50   N NE1 . TRP A 1 6   ? 25.289  27.233  8.740   1.00 15.02 6   A 1 
ATOM 51   C CE2 . TRP A 1 6   ? 24.430  26.492  9.519   1.00 15.61 6   A 1 
ATOM 52   C CE3 . TRP A 1 6   ? 24.053  24.126  9.924   1.00 17.67 6   A 1 
ATOM 53   C CZ2 . TRP A 1 6   ? 23.394  26.835  10.402  1.00 17.32 6   A 1 
ATOM 54   C CZ3 . TRP A 1 6   ? 23.009  24.468  10.817  1.00 17.41 6   A 1 
ATOM 55   C CH2 . TRP A 1 6   ? 22.680  25.813  11.057  1.00 17.40 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 28.700  21.214  8.881   1.00 18.53 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 29.037  19.837  8.496   1.00 21.60 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 27.742  19.048  8.287   1.00 21.72 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 27.016  18.781  9.240   1.00 20.76 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 29.945  19.168  9.541   1.00 20.83 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 31.409  19.627  9.424   1.00 18.76 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 32.299  18.867  10.419  1.00 17.71 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 33.763  19.291  10.259  1.00 15.58 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 34.646  18.599  11.232  1.00 14.39 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 27.479  18.648  7.050   1.00 19.54 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 26.478  17.632  6.734   1.00 21.59 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 26.995  16.264  7.207   1.00 21.70 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 27.998  15.766  6.695   1.00 20.70 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 26.179  17.632  5.226   1.00 20.19 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 25.132  18.645  4.800   1.00 18.23 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 23.783  18.246  4.704   1.00 16.48 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 25.488  19.973  4.496   1.00 16.51 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 22.799  19.166  4.304   1.00 16.09 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 24.500  20.895  4.102   1.00 16.13 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 23.157  20.492  4.002   1.00 16.76 8   A 1 
ATOM 76   N N   . HIS A 1 9   ? 26.312  15.656  8.177   1.00 21.47 9   A 1 
ATOM 77   C CA  . HIS A 1 9   ? 26.512  14.247  8.512   1.00 23.54 9   A 1 
ATOM 78   C C   . HIS A 1 9   ? 25.530  13.390  7.698   1.00 24.10 9   A 1 
ATOM 79   O O   . HIS A 1 9   ? 24.345  13.719  7.659   1.00 23.03 9   A 1 
ATOM 80   C CB  . HIS A 1 9   ? 26.368  14.026  10.026  1.00 22.28 9   A 1 
ATOM 81   C CG  . HIS A 1 9   ? 27.603  14.448  10.785  1.00 20.01 9   A 1 
ATOM 82   N ND1 . HIS A 1 9   ? 28.772  13.730  10.863  1.00 17.78 9   A 1 
ATOM 83   C CD2 . HIS A 1 9   ? 27.788  15.597  11.505  1.00 17.16 9   A 1 
ATOM 84   C CE1 . HIS A 1 9   ? 29.639  14.429  11.612  1.00 16.68 9   A 1 
ATOM 85   N NE2 . HIS A 1 9   ? 29.089  15.580  12.022  1.00 17.08 9   A 1 
ATOM 86   N N   . PRO A 1 10  ? 25.983  12.305  7.045   1.00 22.38 10  A 1 
ATOM 87   C CA  . PRO A 1 10  ? 25.074  11.377  6.381   1.00 24.29 10  A 1 
ATOM 88   C C   . PRO A 1 10  ? 24.264  10.592  7.427   1.00 24.45 10  A 1 
ATOM 89   O O   . PRO A 1 10  ? 24.817  10.231  8.472   1.00 23.62 10  A 1 
ATOM 90   C CB  . PRO A 1 10  ? 25.968  10.473  5.524   1.00 23.12 10  A 1 
ATOM 91   C CG  . PRO A 1 10  ? 27.302  10.471  6.276   1.00 22.81 10  A 1 
ATOM 92   C CD  . PRO A 1 10  ? 27.364  11.852  6.929   1.00 24.23 10  A 1 
ATOM 93   N N   . PRO A 1 11  ? 22.977  10.293  7.172   1.00 23.08 11  A 1 
ATOM 94   C CA  . PRO A 1 11  ? 22.169  9.503   8.096   1.00 24.91 11  A 1 
ATOM 95   C C   . PRO A 1 11  ? 22.657  8.048   8.153   1.00 24.71 11  A 1 
ATOM 96   O O   . PRO A 1 11  ? 23.045  7.454   7.140   1.00 23.70 11  A 1 
ATOM 97   C CB  . PRO A 1 11  ? 20.721  9.644   7.614   1.00 23.91 11  A 1 
ATOM 98   C CG  . PRO A 1 11  ? 20.869  9.931   6.122   1.00 23.85 11  A 1 
ATOM 99   C CD  . PRO A 1 11  ? 22.193  10.685  6.011   1.00 25.57 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? 22.653  7.484   9.368   1.00 18.77 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? 22.936  6.082   9.659   1.00 20.68 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? 21.921  5.166   8.952   1.00 21.14 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? 20.747  5.495   8.798   1.00 20.03 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? 22.954  5.875   11.188  1.00 19.17 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? 24.319  6.232   11.817  1.00 17.06 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? 24.158  6.740   13.247  1.00 15.18 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? 25.241  5.008   11.847  1.00 15.71 12  A 1 
ATOM 108  N N   . ALA A 1 13  ? 22.413  4.027   8.493   1.00 19.87 13  A 1 
ATOM 109  C CA  . ALA A 1 13  ? 21.650  3.006   7.797   1.00 21.47 13  A 1 
ATOM 110  C C   . ALA A 1 13  ? 20.660  2.341   8.763   1.00 21.99 13  A 1 
ATOM 111  O O   . ALA A 1 13  ? 21.087  1.495   9.528   1.00 21.29 13  A 1 
ATOM 112  C CB  . ALA A 1 13  ? 22.664  1.999   7.226   1.00 20.01 13  A 1 
ATOM 113  N N   . ASP A 1 14  ? 19.381  2.757   8.712   1.00 22.05 14  A 1 
ATOM 114  C CA  . ASP A 1 14  ? 18.211  1.953   9.132   1.00 23.52 14  A 1 
ATOM 115  C C   . ASP A 1 14  ? 16.851  2.586   8.741   1.00 24.06 14  A 1 
ATOM 116  O O   . ASP A 1 14  ? 15.797  2.146   9.172   1.00 22.53 14  A 1 
ATOM 117  C CB  . ASP A 1 14  ? 18.264  1.558   10.629  1.00 21.78 14  A 1 
ATOM 118  C CG  . ASP A 1 14  ? 18.923  0.183   10.878  1.00 19.16 14  A 1 
ATOM 119  O OD1 . ASP A 1 14  ? 18.981  -0.637  9.927   1.00 17.34 14  A 1 
ATOM 120  O OD2 . ASP A 1 14  ? 19.332  -0.054  12.040  1.00 16.59 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? 16.818  3.582   7.862   1.00 23.14 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? 15.554  4.168   7.369   1.00 24.33 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? 15.248  3.737   5.924   1.00 24.28 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? 15.425  4.477   4.952   1.00 23.22 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? 15.526  5.690   7.580   1.00 23.46 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? 15.358  6.070   9.065   1.00 21.35 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? 15.161  7.581   9.283   1.00 20.06 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? 14.844  7.968   10.434  1.00 17.79 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? 15.308  8.359   8.310   1.00 19.79 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? 14.741  2.505   5.761   1.00 22.76 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? 14.082  2.065   4.515   1.00 24.47 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? 12.621  2.543   4.540   1.00 24.85 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? 11.684  1.763   4.622   1.00 23.74 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? 14.228  0.539   4.258   1.00 22.87 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? 15.702  0.081   4.373   1.00 20.68 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? 13.682  0.186   2.850   1.00 20.51 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? 15.903  -1.433  4.221   1.00 18.71 16  A 1 
ATOM 138  N N   . ASN A 1 17  ? 12.431  3.851   4.508   1.00 26.32 17  A 1 
ATOM 139  C CA  . ASN A 1 17  ? 11.189  4.515   4.119   1.00 28.66 17  A 1 
ATOM 140  C C   . ASN A 1 17  ? 11.559  5.908   3.604   1.00 29.12 17  A 1 
ATOM 141  O O   . ASN A 1 17  ? 11.528  6.895   4.323   1.00 27.98 17  A 1 
ATOM 142  C CB  . ASN A 1 17  ? 10.178  4.527   5.287   1.00 27.70 17  A 1 
ATOM 143  C CG  . ASN A 1 17  ? 9.226   3.340   5.257   1.00 25.07 17  A 1 
ATOM 144  O OD1 . ASN A 1 17  ? 8.869   2.820   4.209   1.00 22.86 17  A 1 
ATOM 145  N ND2 . ASN A 1 17  ? 8.733   2.910   6.392   1.00 22.46 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? 11.976  5.959   2.335   1.00 32.82 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? 12.510  7.150   1.679   1.00 35.18 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? 11.504  8.285   1.509   1.00 36.10 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? 10.986  8.510   0.415   1.00 34.74 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? 11.249  8.999   2.578   1.00 32.18 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? 10.854  10.397  2.576   1.00 34.46 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? 12.056  11.237  2.987   1.00 35.14 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? 12.734  10.894  3.951   1.00 33.50 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? 12.340  12.322  2.271   1.00 30.53 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? 13.267  13.351  2.743   1.00 33.86 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? 12.637  14.011  3.981   1.00 34.20 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? 11.934  15.010  3.883   1.00 32.46 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? 13.567  14.352  1.613   1.00 32.60 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? 15.024  14.421  1.187   1.00 30.24 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? 15.905  15.308  1.836   1.00 27.43 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? 15.486  13.633  0.119   1.00 27.33 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? 17.243  15.412  1.405   1.00 26.64 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? 16.825  13.740  -0.307  1.00 26.46 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? 17.703  14.629  0.330   1.00 27.35 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? 12.818  13.405  5.155   1.00 28.70 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? 12.581  14.081  6.415   1.00 31.68 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 13.819  14.936  6.680   1.00 32.27 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 14.880  14.422  7.025   1.00 31.20 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? 12.293  13.051  7.517   1.00 30.41 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? 13.700  16.245  6.495   1.00 27.60 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? 14.651  17.175  7.102   1.00 30.65 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? 14.469  17.005  8.612   1.00 30.81 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? 13.536  17.554  9.198   1.00 30.00 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? 14.419  18.628  6.625   1.00 30.63 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? 14.587  18.736  5.092   1.00 28.28 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? 15.391  19.587  7.342   1.00 29.06 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? 14.237  20.115  4.516   1.00 26.93 22  A 1 
ATOM 178  N N   . GLN A 1 23  ? 15.323  16.190  9.240   1.00 29.21 23  A 1 
ATOM 179  C CA  . GLN A 1 23  ? 15.436  16.167  10.689  1.00 31.58 23  A 1 
ATOM 180  C C   . GLN A 1 23  ? 16.007  17.521  11.107  1.00 31.19 23  A 1 
ATOM 181  O O   . GLN A 1 23  ? 17.208  17.763  11.052  1.00 30.25 23  A 1 
ATOM 182  C CB  . GLN A 1 23  ? 16.296  14.989  11.176  1.00 31.55 23  A 1 
ATOM 183  C CG  . GLN A 1 23  ? 15.561  13.637  11.112  1.00 28.86 23  A 1 
ATOM 184  C CD  . GLN A 1 23  ? 16.347  12.502  11.775  1.00 26.50 23  A 1 
ATOM 185  O OE1 . GLN A 1 23  ? 17.425  12.691  12.305  1.00 26.32 23  A 1 
ATOM 186  N NE2 . GLN A 1 23  ? 15.835  11.290  11.779  1.00 25.82 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 15.114  18.435  11.481  1.00 26.57 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 15.514  19.617  12.247  1.00 28.88 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 15.953  19.078  13.609  1.00 28.44 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 15.135  18.429  14.267  1.00 27.01 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 14.366  20.644  12.355  1.00 28.14 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 13.888  21.079  10.946  1.00 26.07 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 14.836  21.862  13.170  1.00 26.91 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 12.669  22.003  10.948  1.00 25.07 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? 17.208  19.278  14.037  1.00 25.92 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? 17.675  18.743  15.304  1.00 28.18 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? 16.770  19.260  16.424  1.00 28.16 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? 16.596  20.467  16.597  1.00 26.88 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? 19.141  19.174  15.440  1.00 25.97 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? 19.270  20.357  14.485  1.00 25.91 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? 18.252  20.052  13.390  1.00 28.70 25  A 1 
ATOM 202  N N   . HIS A 1 26  ? 16.179  18.336  17.184  1.00 22.79 26  A 1 
ATOM 203  C CA  . HIS A 1 26  ? 15.631  18.650  18.488  1.00 25.86 26  A 1 
ATOM 204  C C   . HIS A 1 26  ? 16.810  19.072  19.367  1.00 26.07 26  A 1 
ATOM 205  O O   . HIS A 1 26  ? 17.495  18.239  19.947  1.00 24.59 26  A 1 
ATOM 206  C CB  . HIS A 1 26  ? 14.869  17.442  19.071  1.00 24.20 26  A 1 
ATOM 207  C CG  . HIS A 1 26  ? 13.444  17.315  18.590  1.00 22.06 26  A 1 
ATOM 208  N ND1 . HIS A 1 26  ? 12.527  18.334  18.503  1.00 19.72 26  A 1 
ATOM 209  C CD2 . HIS A 1 26  ? 12.799  16.161  18.221  1.00 19.49 26  A 1 
ATOM 210  C CE1 . HIS A 1 26  ? 11.359  17.811  18.091  1.00 19.14 26  A 1 
ATOM 211  N NE2 . HIS A 1 26  ? 11.475  16.487  17.914  1.00 19.12 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 17.068  20.370  19.433  1.00 24.11 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 17.830  20.917  20.545  1.00 27.86 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 17.087  20.513  21.813  1.00 27.56 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 15.930  20.902  21.998  1.00 26.13 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 17.966  22.440  20.429  1.00 26.20 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 16.704  23.055  20.272  1.00 23.52 27  A 1 
ATOM 218  N N   . GLN A 1 28  ? 17.725  19.691  22.643  1.00 18.94 28  A 1 
ATOM 219  C CA  . GLN A 1 28  ? 17.312  19.453  24.014  1.00 21.48 28  A 1 
ATOM 220  C C   . GLN A 1 28  ? 17.168  20.821  24.693  1.00 21.41 28  A 1 
ATOM 221  O O   . GLN A 1 28  ? 18.150  21.434  25.095  1.00 20.53 28  A 1 
ATOM 222  C CB  . GLN A 1 28  ? 18.373  18.593  24.726  1.00 20.61 28  A 1 
ATOM 223  C CG  . GLN A 1 28  ? 18.351  17.114  24.313  1.00 18.42 28  A 1 
ATOM 224  C CD  . GLN A 1 28  ? 19.488  16.310  24.949  1.00 16.80 28  A 1 
ATOM 225  O OE1 . GLN A 1 28  ? 20.516  16.824  25.333  1.00 16.41 28  A 1 
ATOM 226  N NE2 . GLN A 1 28  ? 19.361  15.006  25.056  1.00 17.15 28  A 1 
ATOM 227  N N   . MET A 1 29  ? 15.945  21.323  24.762  1.00 21.98 29  A 1 
ATOM 228  C CA  . MET A 1 29  ? 15.587  22.292  25.779  1.00 24.22 29  A 1 
ATOM 229  C C   . MET A 1 29  ? 15.197  21.473  27.001  1.00 24.40 29  A 1 
ATOM 230  O O   . MET A 1 29  ? 14.153  20.815  27.004  1.00 24.07 29  A 1 
ATOM 231  C CB  . MET A 1 29  ? 14.465  23.231  25.319  1.00 23.91 29  A 1 
ATOM 232  C CG  . MET A 1 29  ? 15.024  24.426  24.531  1.00 22.01 29  A 1 
ATOM 233  S SD  . MET A 1 29  ? 13.781  25.683  24.145  1.00 20.78 29  A 1 
ATOM 234  C CE  . MET A 1 29  ? 14.857  26.997  23.502  1.00 19.56 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? 16.064  21.486  28.007  1.00 21.67 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? 15.745  21.016  29.346  1.00 25.75 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? 14.510  21.765  29.853  1.00 25.53 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? 14.566  22.937  30.232  1.00 23.96 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? 16.949  21.233  30.283  1.00 24.19 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? 18.032  20.169  30.118  1.00 21.22 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? 17.652  18.984  29.974  1.00 19.73 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? 19.218  20.552  30.168  1.00 19.19 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? 13.362  21.091  29.826  1.00 22.26 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? 12.150  21.576  30.484  1.00 26.53 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? 12.308  21.272  31.976  1.00 26.42 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? 12.432  20.098  32.334  1.00 24.85 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? 10.878  20.933  29.904  1.00 25.29 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? 9.622   21.495  30.581  1.00 22.24 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? 10.753  21.195  28.398  1.00 22.79 31  A 1 
ATOM 250  N N   . PRO A 1 32  ? 12.295  22.267  32.866  1.00 24.35 32  A 1 
ATOM 251  C CA  . PRO A 1 32  ? 12.359  22.018  34.303  1.00 27.85 32  A 1 
ATOM 252  C C   . PRO A 1 32  ? 11.211  21.101  34.735  1.00 28.68 32  A 1 
ATOM 253  O O   . PRO A 1 32  ? 10.046  21.359  34.428  1.00 27.53 32  A 1 
ATOM 254  C CB  . PRO A 1 32  ? 12.293  23.394  34.979  1.00 25.57 32  A 1 
ATOM 255  C CG  . PRO A 1 32  ? 12.734  24.363  33.884  1.00 25.62 32  A 1 
ATOM 256  C CD  . PRO A 1 32  ? 12.256  23.694  32.597  1.00 28.69 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? 11.536  20.043  35.486  1.00 20.24 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? 10.610  18.979  35.929  1.00 26.34 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? 9.385   19.462  36.730  1.00 26.64 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? 8.483   18.666  36.953  1.00 24.81 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? 11.401  17.903  36.699  1.00 24.81 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? 12.124  16.912  35.769  1.00 22.08 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? 12.902  15.863  36.580  1.00 20.21 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? 13.515  14.799  35.667  1.00 17.41 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? 14.344  13.821  36.420  1.00 16.42 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? 9.294   20.731  37.080  1.00 22.96 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? 8.243   21.265  37.961  1.00 28.93 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? 6.996   21.817  37.240  1.00 28.79 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? 6.088   22.305  37.903  1.00 26.87 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? 8.880   22.281  38.927  1.00 27.35 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? 9.798   21.634  39.952  1.00 24.03 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? 9.958   20.429  40.030  1.00 22.30 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? 10.455  22.416  40.767  1.00 21.38 34  A 1 
ATOM 274  N N   . TYR A 1 35  ? 6.887   21.723  35.897  1.00 24.19 35  A 1 
ATOM 275  C CA  . TYR A 1 35  ? 5.710   22.250  35.178  1.00 27.76 35  A 1 
ATOM 276  C C   . TYR A 1 35  ? 4.567   21.239  34.973  1.00 27.50 35  A 1 
ATOM 277  O O   . TYR A 1 35  ? 3.485   21.632  34.544  1.00 25.80 35  A 1 
ATOM 278  C CB  . TYR A 1 35  ? 6.148   22.934  33.875  1.00 26.32 35  A 1 
ATOM 279  C CG  . TYR A 1 35  ? 6.231   24.444  34.022  1.00 24.35 35  A 1 
ATOM 280  C CD1 . TYR A 1 35  ? 5.082   25.227  33.788  1.00 22.51 35  A 1 
ATOM 281  C CD2 . TYR A 1 35  ? 7.437   25.060  34.410  1.00 21.49 35  A 1 
ATOM 282  C CE1 . TYR A 1 35  ? 5.140   26.625  33.937  1.00 21.70 35  A 1 
ATOM 283  C CE2 . TYR A 1 35  ? 7.497   26.459  34.566  1.00 22.45 35  A 1 
ATOM 284  C CZ  . TYR A 1 35  ? 6.348   27.244  34.324  1.00 23.02 35  A 1 
ATOM 285  O OH  . TYR A 1 35  ? 6.408   28.593  34.467  1.00 22.46 35  A 1 
ATOM 286  N N   . LYS A 1 36  ? 4.784   19.955  35.274  1.00 22.02 36  A 1 
ATOM 287  C CA  . LYS A 1 36  ? 3.760   18.912  35.048  1.00 27.71 36  A 1 
ATOM 288  C C   . LYS A 1 36  ? 2.799   18.675  36.221  1.00 27.62 36  A 1 
ATOM 289  O O   . LYS A 1 36  ? 1.766   18.050  36.003  1.00 26.18 36  A 1 
ATOM 290  C CB  . LYS A 1 36  ? 4.406   17.614  34.548  1.00 26.41 36  A 1 
ATOM 291  C CG  . LYS A 1 36  ? 4.712   17.697  33.044  1.00 23.58 36  A 1 
ATOM 292  C CD  . LYS A 1 36  ? 5.208   16.347  32.508  1.00 21.82 36  A 1 
ATOM 293  C CE  . LYS A 1 36  ? 5.415   16.426  30.991  1.00 18.91 36  A 1 
ATOM 294  N NZ  . LYS A 1 36  ? 5.874   15.136  30.427  1.00 18.44 36  A 1 
ATOM 295  N N   . GLU A 1 37  ? 3.080   19.177  37.405  1.00 22.54 37  A 1 
ATOM 296  C CA  . GLU A 1 37  ? 2.217   18.934  38.579  1.00 26.53 37  A 1 
ATOM 297  C C   . GLU A 1 37  ? 1.085   19.958  38.763  1.00 26.00 37  A 1 
ATOM 298  O O   . GLU A 1 37  ? 0.084   19.635  39.391  1.00 25.25 37  A 1 
ATOM 299  C CB  . GLU A 1 37  ? 3.077   18.752  39.837  1.00 26.45 37  A 1 
ATOM 300  C CG  . GLU A 1 37  ? 3.616   17.313  39.898  1.00 24.11 37  A 1 
ATOM 301  C CD  . GLU A 1 37  ? 4.502   17.022  41.111  1.00 22.54 37  A 1 
ATOM 302  O OE1 . GLU A 1 37  ? 4.651   15.819  41.427  1.00 20.32 37  A 1 
ATOM 303  O OE2 . GLU A 1 37  ? 5.076   17.981  41.668  1.00 24.27 37  A 1 
ATOM 304  N N   . ASN A 1 38  ? 1.140   21.130  38.130  1.00 26.64 38  A 1 
ATOM 305  C CA  . ASN A 1 38  ? 0.152   22.197  38.367  1.00 30.62 38  A 1 
ATOM 306  C C   . ASN A 1 38  ? -1.040  22.240  37.393  1.00 29.44 38  A 1 
ATOM 307  O O   . ASN A 1 38  ? -1.877  23.134  37.508  1.00 28.16 38  A 1 
ATOM 308  C CB  . ASN A 1 38  ? 0.886   23.545  38.487  1.00 29.63 38  A 1 
ATOM 309  C CG  . ASN A 1 38  ? 1.546   23.733  39.841  1.00 26.38 38  A 1 
ATOM 310  O OD1 . ASN A 1 38  ? 1.255   23.069  40.821  1.00 25.09 38  A 1 
ATOM 311  N ND2 . ASN A 1 38  ? 2.457   24.662  39.956  1.00 23.94 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? -1.160  21.303  36.443  1.00 26.53 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -2.274  21.310  35.461  1.00 30.75 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -3.389  20.303  35.819  1.00 30.56 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -4.465  20.325  35.229  1.00 29.51 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? -1.720  21.219  34.011  1.00 29.54 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? -0.803  22.436  33.730  1.00 26.85 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -2.833  21.154  32.945  1.00 27.74 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? -0.131  22.462  32.357  1.00 25.07 39  A 1 
ATOM 320  N N   . MET A 1 40  ? -3.176  19.446  36.820  1.00 26.39 40  A 1 
ATOM 321  C CA  . MET A 1 40  ? -4.126  18.373  37.170  1.00 31.62 40  A 1 
ATOM 322  C C   . MET A 1 40  ? -4.902  18.575  38.486  1.00 31.43 40  A 1 
ATOM 323  O O   . MET A 1 40  ? -5.670  17.695  38.866  1.00 31.44 40  A 1 
ATOM 324  C CB  . MET A 1 40  ? -3.420  17.010  37.094  1.00 30.98 40  A 1 
ATOM 325  C CG  . MET A 1 40  ? -3.354  16.481  35.651  1.00 28.32 40  A 1 
ATOM 326  S SD  . MET A 1 40  ? -4.917  15.802  35.027  1.00 26.13 40  A 1 
ATOM 327  C CE  . MET A 1 40  ? -4.362  15.151  33.428  1.00 23.47 40  A 1 
ATOM 328  N N   . MET A 1 41  ? -4.760  19.715  39.151  1.00 29.12 41  A 1 
ATOM 329  C CA  . MET A 1 41  ? -5.575  20.035  40.332  1.00 32.82 41  A 1 
ATOM 330  C C   . MET A 1 41  ? -6.015  21.504  40.307  1.00 32.91 41  A 1 
ATOM 331  O O   . MET A 1 41  ? -5.359  22.339  40.894  1.00 32.46 41  A 1 
ATOM 332  C CB  . MET A 1 41  ? -4.817  19.704  41.634  1.00 31.61 41  A 1 
ATOM 333  C CG  . MET A 1 41  ? -4.759  18.198  41.919  1.00 28.40 41  A 1 
ATOM 334  S SD  . MET A 1 41  ? -5.037  17.767  43.646  1.00 26.27 41  A 1 
ATOM 335  C CE  . MET A 1 41  ? -5.177  15.975  43.518  1.00 24.74 41  A 1 
ATOM 336  N N   . ASP A 1 42  ? -7.108  21.787  39.592  1.00 31.54 42  A 1 
ATOM 337  C CA  . ASP A 1 42  ? -8.028  22.894  39.926  1.00 37.07 42  A 1 
ATOM 338  C C   . ASP A 1 42  ? -9.305  22.815  39.067  1.00 35.48 42  A 1 
ATOM 339  O O   . ASP A 1 42  ? -9.604  23.624  38.193  1.00 33.75 42  A 1 
ATOM 340  C CB  . ASP A 1 42  ? -7.360  24.290  39.901  1.00 35.65 42  A 1 
ATOM 341  C CG  . ASP A 1 42  ? -6.901  24.773  41.288  1.00 31.54 42  A 1 
ATOM 342  O OD1 . ASP A 1 42  ? -7.416  24.239  42.302  1.00 28.96 42  A 1 
ATOM 343  O OD2 . ASP A 1 42  ? -6.108  25.745  41.319  1.00 28.49 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? -10.088 21.773  39.310  1.00 30.95 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? -11.524 21.719  38.981  1.00 37.43 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? -12.335 21.388  40.239  1.00 36.37 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? -13.148 20.473  40.244  1.00 34.48 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? -11.829 20.787  37.794  1.00 35.83 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? -11.683 21.486  36.433  1.00 33.00 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? -12.262 20.598  35.331  1.00 31.85 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? -12.146 21.294  33.971  1.00 28.54 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? -12.674 20.447  32.876  1.00 27.10 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? -12.088 22.133  41.298  1.00 32.64 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? -13.013 22.300  42.425  1.00 39.98 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? -12.635 23.589  43.153  1.00 39.75 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? -11.463 23.848  43.365  1.00 37.34 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? -13.005 21.065  43.349  1.00 37.69 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? -14.329 20.283  43.231  1.00 34.98 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? -14.269 18.943  43.957  1.00 33.61 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? -15.586 18.183  43.781  1.00 29.66 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? -15.566 16.887  44.507  1.00 29.00 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -13.648 24.358  43.475  1.00 33.17 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -13.631 25.646  44.186  1.00 38.37 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -13.501 26.913  43.334  1.00 37.39 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -12.583 27.723  43.401  1.00 35.43 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -12.840 25.587  45.497  1.00 36.99 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -13.401 24.498  46.421  1.00 32.26 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -14.581 24.093  46.211  1.00 30.20 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -12.672 24.069  47.324  1.00 28.75 45  A 1 
ATOM 370  N N   . LEU A 1 46  ? -14.591 27.141  42.585  1.00 32.51 46  A 1 
ATOM 371  C CA  . LEU A 1 46  ? -15.028 28.447  42.129  1.00 36.46 46  A 1 
ATOM 372  C C   . LEU A 1 46  ? -15.582 29.248  43.328  1.00 35.98 46  A 1 
ATOM 373  O O   . LEU A 1 46  ? -16.795 29.315  43.523  1.00 34.81 46  A 1 
ATOM 374  C CB  . LEU A 1 46  ? -16.089 28.212  41.024  1.00 34.60 46  A 1 
ATOM 375  C CG  . LEU A 1 46  ? -16.303 29.421  40.095  1.00 32.06 46  A 1 
ATOM 376  C CD1 . LEU A 1 46  ? -15.321 29.347  38.926  1.00 30.29 46  A 1 
ATOM 377  C CD2 . LEU A 1 46  ? -17.716 29.443  39.528  1.00 33.27 46  A 1 
ATOM 378  N N   . SER A 1 47  ? -14.722 29.841  44.152  1.00 37.47 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? -15.086 31.044  44.919  1.00 42.64 47  A 1 
ATOM 380  C C   . SER A 1 47  ? -13.872 31.663  45.622  1.00 42.05 47  A 1 
ATOM 381  O O   . SER A 1 47  ? -13.214 31.026  46.429  1.00 39.61 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? -16.212 30.810  45.946  1.00 40.64 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? -15.892 29.841  46.913  1.00 36.42 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? -13.651 32.951  45.345  1.00 35.91 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? -12.797 33.896  46.090  1.00 43.54 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? -11.277 33.743  45.916  1.00 42.51 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? -10.593 33.209  46.771  1.00 40.50 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? -13.181 33.925  47.584  1.00 41.52 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? -14.650 34.274  47.854  1.00 37.69 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? -14.953 34.157  49.343  1.00 36.21 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? -16.426 34.474  49.615  1.00 30.90 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? -16.766 34.300  51.049  1.00 28.22 48  A 1 
ATOM 393  N N   . THR A 1 49  ? -10.732 34.377  44.882  1.00 42.11 49  A 1 
ATOM 394  C CA  . THR A 1 49  ? -9.793  35.517  45.012  1.00 46.71 49  A 1 
ATOM 395  C C   . THR A 1 49  ? -9.390  36.016  43.620  1.00 46.25 49  A 1 
ATOM 396  O O   . THR A 1 49  ? -8.614  35.386  42.912  1.00 43.81 49  A 1 
ATOM 397  C CB  . THR A 1 49  ? -8.505  35.251  45.837  1.00 43.21 49  A 1 
ATOM 398  O OG1 . THR A 1 49  ? -8.208  33.896  46.011  1.00 38.96 49  A 1 
ATOM 399  C CG2 . THR A 1 49  ? -8.602  35.878  47.232  1.00 38.99 49  A 1 
ATOM 400  N N   . LYS A 1 50  ? -9.904  37.174  43.205  1.00 43.78 50  A 1 
ATOM 401  C CA  . LYS A 1 50  ? -9.327  37.962  42.108  1.00 49.25 50  A 1 
ATOM 402  C C   . LYS A 1 50  ? -7.955  38.474  42.566  1.00 47.98 50  A 1 
ATOM 403  O O   . LYS A 1 50  ? -7.863  39.560  43.136  1.00 45.96 50  A 1 
ATOM 404  C CB  . LYS A 1 50  ? -10.247 39.145  41.734  1.00 47.07 50  A 1 
ATOM 405  C CG  . LYS A 1 50  ? -11.362 38.819  40.727  1.00 42.61 50  A 1 
ATOM 406  C CD  . LYS A 1 50  ? -12.183 40.085  40.423  1.00 39.94 50  A 1 
ATOM 407  C CE  . LYS A 1 50  ? -13.227 39.838  39.327  1.00 34.31 50  A 1 
ATOM 408  N NZ  . LYS A 1 50  ? -14.053 41.046  39.058  1.00 31.12 50  A 1 
ATOM 409  N N   . LYS A 1 51  ? -6.882  37.711  42.319  1.00 47.27 51  A 1 
ATOM 410  C CA  . LYS A 1 51  ? -5.534  38.283  42.250  1.00 52.37 51  A 1 
ATOM 411  C C   . LYS A 1 51  ? -5.382  38.877  40.854  1.00 51.90 51  A 1 
ATOM 412  O O   . LYS A 1 51  ? -5.346  38.141  39.869  1.00 50.32 51  A 1 
ATOM 413  C CB  . LYS A 1 51  ? -4.448  37.242  42.584  1.00 49.25 51  A 1 
ATOM 414  C CG  . LYS A 1 51  ? -4.238  37.118  44.101  1.00 43.43 51  A 1 
ATOM 415  C CD  . LYS A 1 51  ? -3.089  36.162  44.437  1.00 41.09 51  A 1 
ATOM 416  C CE  . LYS A 1 51  ? -2.847  36.108  45.949  1.00 35.30 51  A 1 
ATOM 417  N NZ  . LYS A 1 51  ? -1.757  35.162  46.301  1.00 31.17 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? -5.364  40.203  40.774  1.00 55.63 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? -4.970  40.926  39.573  1.00 57.14 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? -3.565  40.452  39.172  1.00 57.09 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? -2.597  40.715  39.887  1.00 53.28 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? -4.964  42.450  39.835  1.00 53.86 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? -6.344  43.142  39.776  1.00 48.89 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? -6.941  43.365  41.164  1.00 46.14 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? -6.221  44.503  39.092  1.00 47.51 52  A 1 
ATOM 426  N N   . GLN A 1 53  ? -3.448  39.748  38.041  1.00 59.93 53  A 1 
ATOM 427  C CA  . GLN A 1 53  ? -2.155  39.597  37.380  1.00 62.89 53  A 1 
ATOM 428  C C   . GLN A 1 53  ? -1.744  40.970  36.825  1.00 63.23 53  A 1 
ATOM 429  O O   . GLN A 1 53  ? -2.602  41.682  36.295  1.00 61.57 53  A 1 
ATOM 430  C CB  . GLN A 1 53  ? -2.208  38.537  36.270  1.00 58.54 53  A 1 
ATOM 431  C CG  . GLN A 1 53  ? -2.255  37.108  36.839  1.00 52.30 53  A 1 
ATOM 432  C CD  . GLN A 1 53  ? -2.140  36.036  35.754  1.00 48.08 53  A 1 
ATOM 433  O OE1 . GLN A 1 53  ? -2.171  36.292  34.566  1.00 45.49 53  A 1 
ATOM 434  N NE2 . GLN A 1 53  ? -2.006  34.782  36.120  1.00 41.52 53  A 1 
ATOM 435  N N   . PRO A 1 54  ? -0.475  41.372  36.954  1.00 62.61 54  A 1 
ATOM 436  C CA  . PRO A 1 54  ? -0.024  42.656  36.441  1.00 66.83 54  A 1 
ATOM 437  C C   . PRO A 1 54  ? -0.173  42.690  34.910  1.00 69.20 54  A 1 
ATOM 438  O O   . PRO A 1 54  ? 0.115   41.691  34.245  1.00 66.39 54  A 1 
ATOM 439  C CB  . PRO A 1 54  ? 1.430   42.803  36.914  1.00 62.25 54  A 1 
ATOM 440  C CG  . PRO A 1 54  ? 1.891   41.364  37.137  1.00 58.98 54  A 1 
ATOM 441  C CD  . PRO A 1 54  ? 0.621   40.638  37.561  1.00 63.19 54  A 1 
ATOM 442  N N   . PRO A 1 55  ? -0.594  43.823  34.327  1.00 68.46 55  A 1 
ATOM 443  C CA  . PRO A 1 55  ? -0.846  43.959  32.887  1.00 71.19 55  A 1 
ATOM 444  C C   . PRO A 1 55  ? 0.386   43.682  32.005  1.00 73.20 55  A 1 
ATOM 445  O O   . PRO A 1 55  ? 0.230   43.362  30.830  1.00 69.74 55  A 1 
ATOM 446  C CB  . PRO A 1 55  ? -1.393  45.383  32.703  1.00 67.25 55  A 1 
ATOM 447  C CG  . PRO A 1 55  ? -0.946  46.134  33.954  1.00 63.29 55  A 1 
ATOM 448  C CD  . PRO A 1 55  ? -0.910  45.057  35.024  1.00 66.78 55  A 1 
ATOM 449  N N   . SER A 1 56  ? 1.605   43.723  32.564  1.00 74.31 56  A 1 
ATOM 450  C CA  . SER A 1 56  ? 2.840   43.368  31.858  1.00 78.75 56  A 1 
ATOM 451  C C   . SER A 1 56  ? 2.910   41.884  31.483  1.00 80.89 56  A 1 
ATOM 452  O O   . SER A 1 56  ? 3.292   41.555  30.365  1.00 77.14 56  A 1 
ATOM 453  C CB  . SER A 1 56  ? 4.059   43.757  32.700  1.00 72.02 56  A 1 
ATOM 454  O OG  . SER A 1 56  ? 4.021   43.129  33.966  1.00 62.29 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? 2.473   40.974  32.347  1.00 74.40 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? 2.539   39.532  32.100  1.00 76.49 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? 1.628   39.079  30.940  1.00 77.20 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? 1.966   38.149  30.209  1.00 73.49 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? 2.192   38.805  33.402  1.00 73.03 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 0.489   39.740  30.735  1.00 78.17 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? -0.386  39.468  29.587  1.00 79.25 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 0.229   39.953  28.267  1.00 81.41 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 0.090   39.274  27.252  1.00 79.84 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? -1.765  40.100  29.804  1.00 74.39 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? -2.593  39.322  30.838  1.00 62.84 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? -3.999  39.885  31.026  1.00 57.26 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? -4.341  40.984  30.630  1.00 52.75 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? -4.885  39.152  31.669  1.00 47.15 58  A 1 
ATOM 469  N N   . SER A 1 59  ? 0.936   41.078  28.284  1.00 80.20 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? 1.669   41.592  27.119  1.00 82.70 59  A 1 
ATOM 471  C C   . SER A 1 59  ? 2.801   40.649  26.706  1.00 84.90 59  A 1 
ATOM 472  O O   . SER A 1 59  ? 2.932   40.323  25.530  1.00 80.19 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? 2.219   42.984  27.437  1.00 76.61 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? 2.819   43.561  26.301  1.00 65.11 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? 3.571   40.135  27.661  1.00 79.02 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? 4.695   39.231  27.396  1.00 81.12 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? 4.226   37.895  26.799  1.00 81.87 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? 4.831   37.383  25.857  1.00 81.72 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? 5.490   39.006  28.690  1.00 78.87 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? 6.140   40.279  29.252  1.00 74.97 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? 6.377   41.223  28.467  1.00 69.20 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? 6.382   40.300  30.480  1.00 69.90 60  A 1 
ATOM 483  N N   . ILE A 1 61  ? 3.103   37.356  27.280  1.00 82.27 61  A 1 
ATOM 484  C CA  . ILE A 1 61  ? 2.476   36.149  26.718  1.00 82.94 61  A 1 
ATOM 485  C C   . ILE A 1 61  ? 2.015   36.396  25.275  1.00 84.47 61  A 1 
ATOM 486  O O   . ILE A 1 61  ? 2.238   35.550  24.409  1.00 82.95 61  A 1 
ATOM 487  C CB  . ILE A 1 61  ? 1.316   35.667  27.620  1.00 80.08 61  A 1 
ATOM 488  C CG1 . ILE A 1 61  ? 1.869   35.144  28.967  1.00 73.37 61  A 1 
ATOM 489  C CG2 . ILE A 1 61  ? 0.492   34.555  26.939  1.00 70.82 61  A 1 
ATOM 490  C CD1 . ILE A 1 61  ? 0.800   34.984  30.056  1.00 64.68 61  A 1 
ATOM 491  N N   . GLN A 1 62  ? 1.415   37.545  24.984  1.00 85.30 62  A 1 
ATOM 492  C CA  . GLN A 1 62  ? 0.992   37.890  23.624  1.00 86.25 62  A 1 
ATOM 493  C C   . GLN A 1 62  ? 2.184   38.015  22.666  1.00 86.80 62  A 1 
ATOM 494  O O   . GLN A 1 62  ? 2.129   37.497  21.550  1.00 86.51 62  A 1 
ATOM 495  C CB  . GLN A 1 62  ? 0.195   39.199  23.637  1.00 84.17 62  A 1 
ATOM 496  C CG  . GLN A 1 62  ? -1.222  39.011  24.195  1.00 71.75 62  A 1 
ATOM 497  C CD  . GLN A 1 62  ? -1.990  40.327  24.298  1.00 66.85 62  A 1 
ATOM 498  O OE1 . GLN A 1 62  ? -1.528  41.406  23.973  1.00 59.83 62  A 1 
ATOM 499  N NE2 . GLN A 1 62  ? -3.225  40.288  24.752  1.00 57.09 62  A 1 
ATOM 500  N N   . VAL A 1 63  ? 3.274   38.646  23.102  1.00 86.26 63  A 1 
ATOM 501  C CA  . VAL A 1 63  ? 4.510   38.755  22.317  1.00 85.76 63  A 1 
ATOM 502  C C   . VAL A 1 63  ? 5.119   37.375  22.073  1.00 86.02 63  A 1 
ATOM 503  O O   . VAL A 1 63  ? 5.492   37.061  20.941  1.00 84.81 63  A 1 
ATOM 504  C CB  . VAL A 1 63  ? 5.513   39.702  23.012  1.00 84.63 63  A 1 
ATOM 505  C CG1 . VAL A 1 63  ? 6.880   39.719  22.320  1.00 78.57 63  A 1 
ATOM 506  C CG2 . VAL A 1 63  ? 4.988   41.146  23.002  1.00 79.77 63  A 1 
ATOM 507  N N   . TYR A 1 64  ? 5.183   36.525  23.093  1.00 86.60 64  A 1 
ATOM 508  C CA  . TYR A 1 64  ? 5.666   35.151  22.960  1.00 84.72 64  A 1 
ATOM 509  C C   . TYR A 1 64  ? 4.842   34.348  21.947  1.00 84.72 64  A 1 
ATOM 510  O O   . TYR A 1 64  ? 5.415   33.728  21.050  1.00 85.06 64  A 1 
ATOM 511  C CB  . TYR A 1 64  ? 5.666   34.477  24.337  1.00 83.71 64  A 1 
ATOM 512  C CG  . TYR A 1 64  ? 5.970   32.994  24.263  1.00 83.31 64  A 1 
ATOM 513  C CD1 . TYR A 1 64  ? 4.916   32.057  24.261  1.00 77.24 64  A 1 
ATOM 514  C CD2 . TYR A 1 64  ? 7.302   32.550  24.143  1.00 78.09 64  A 1 
ATOM 515  C CE1 . TYR A 1 64  ? 5.194   30.683  24.144  1.00 77.71 64  A 1 
ATOM 516  C CE2 . TYR A 1 64  ? 7.585   31.178  24.024  1.00 77.98 64  A 1 
ATOM 517  C CZ  . TYR A 1 64  ? 6.530   30.241  24.025  1.00 80.55 64  A 1 
ATOM 518  O OH  . TYR A 1 64  ? 6.795   28.914  23.906  1.00 78.80 64  A 1 
ATOM 519  N N   . GLU A 1 65  ? 3.515   34.373  22.038  1.00 80.46 65  A 1 
ATOM 520  C CA  . GLU A 1 65  ? 2.648   33.653  21.096  1.00 82.17 65  A 1 
ATOM 521  C C   . GLU A 1 65  ? 2.772   34.205  19.666  1.00 82.73 65  A 1 
ATOM 522  O O   . GLU A 1 65  ? 2.848   33.426  18.721  1.00 83.27 65  A 1 
ATOM 523  C CB  . GLU A 1 65  ? 1.188   33.670  21.575  1.00 80.86 65  A 1 
ATOM 524  C CG  . GLU A 1 65  ? 0.920   32.717  22.756  1.00 72.21 65  A 1 
ATOM 525  C CD  . GLU A 1 65  ? 1.223   31.229  22.453  1.00 67.91 65  A 1 
ATOM 526  O OE1 . GLU A 1 65  ? 1.549   30.466  23.386  1.00 60.00 65  A 1 
ATOM 527  O OE2 . GLU A 1 65  ? 1.161   30.792  21.280  1.00 60.12 65  A 1 
ATOM 528  N N   . ALA A 1 66  ? 2.901   35.514  19.488  1.00 86.40 66  A 1 
ATOM 529  C CA  . ALA A 1 66  ? 3.140   36.108  18.170  1.00 86.28 66  A 1 
ATOM 530  C C   . ALA A 1 66  ? 4.463   35.625  17.546  1.00 87.01 66  A 1 
ATOM 531  O O   . ALA A 1 66  ? 4.494   35.233  16.377  1.00 86.40 66  A 1 
ATOM 532  C CB  . ALA A 1 66  ? 3.101   37.633  18.309  1.00 87.15 66  A 1 
ATOM 533  N N   . ILE A 1 67  ? 5.547   35.578  18.324  1.00 86.23 67  A 1 
ATOM 534  C CA  . ILE A 1 67  ? 6.851   35.047  17.882  1.00 84.58 67  A 1 
ATOM 535  C C   . ILE A 1 67  ? 6.741   33.557  17.551  1.00 83.49 67  A 1 
ATOM 536  O O   . ILE A 1 67  ? 7.228   33.108  16.512  1.00 81.83 67  A 1 
ATOM 537  C CB  . ILE A 1 67  ? 7.931   35.314  18.957  1.00 85.96 67  A 1 
ATOM 538  C CG1 . ILE A 1 67  ? 8.222   36.831  19.051  1.00 86.43 67  A 1 
ATOM 539  C CG2 . ILE A 1 67  ? 9.231   34.550  18.649  1.00 85.21 67  A 1 
ATOM 540  C CD1 . ILE A 1 67  ? 9.046   37.225  20.285  1.00 83.46 67  A 1 
ATOM 541  N N   . ARG A 1 68  ? 6.073   32.787  18.404  1.00 81.69 68  A 1 
ATOM 542  C CA  . ARG A 1 68  ? 5.849   31.353  18.199  1.00 80.40 68  A 1 
ATOM 543  C C   . ARG A 1 68  ? 5.091   31.082  16.902  1.00 79.71 68  A 1 
ATOM 544  O O   . ARG A 1 68  ? 5.510   30.215  16.131  1.00 80.48 68  A 1 
ATOM 545  C CB  . ARG A 1 68  ? 5.107   30.806  19.424  1.00 79.12 68  A 1 
ATOM 546  C CG  . ARG A 1 68  ? 4.832   29.307  19.328  1.00 72.45 68  A 1 
ATOM 547  C CD  . ARG A 1 68  ? 3.968   28.894  20.516  1.00 73.33 68  A 1 
ATOM 548  N NE  . ARG A 1 68  ? 3.453   27.523  20.357  1.00 62.83 68  A 1 
ATOM 549  C CZ  . ARG A 1 68  ? 2.323   27.086  20.873  1.00 57.37 68  A 1 
ATOM 550  N NH1 . ARG A 1 68  ? 1.557   27.838  21.627  1.00 52.99 68  A 1 
ATOM 551  N NH2 . ARG A 1 68  ? 1.928   25.864  20.631  1.00 49.36 68  A 1 
ATOM 552  N N   . ILE A 1 69  ? 4.025   31.821  16.630  1.00 84.89 69  A 1 
ATOM 553  C CA  . ILE A 1 69  ? 3.241   31.722  15.393  1.00 84.86 69  A 1 
ATOM 554  C C   . ILE A 1 69  ? 4.111   32.073  14.183  1.00 85.04 69  A 1 
ATOM 555  O O   . ILE A 1 69  ? 4.127   31.316  13.214  1.00 83.98 69  A 1 
ATOM 556  C CB  . ILE A 1 69  ? 1.974   32.606  15.483  1.00 85.55 69  A 1 
ATOM 557  C CG1 . ILE A 1 69  ? 0.983   32.007  16.509  1.00 82.12 69  A 1 
ATOM 558  C CG2 . ILE A 1 69  ? 1.282   32.737  14.110  1.00 80.71 69  A 1 
ATOM 559  C CD1 . ILE A 1 69  ? -0.122  32.984  16.942  1.00 73.68 69  A 1 
ATOM 560  N N   . ALA A 1 70  ? 4.888   33.151  14.245  1.00 87.23 70  A 1 
ATOM 561  C CA  . ALA A 1 70  ? 5.772   33.556  13.149  1.00 86.51 70  A 1 
ATOM 562  C C   . ALA A 1 70  ? 6.830   32.486  12.821  1.00 86.28 70  A 1 
ATOM 563  O O   . ALA A 1 70  ? 7.067   32.176  11.650  1.00 84.52 70  A 1 
ATOM 564  C CB  . ALA A 1 70  ? 6.420   34.895  13.522  1.00 88.48 70  A 1 
ATOM 565  N N   . ILE A 1 71  ? 7.437   31.865  13.834  1.00 84.86 71  A 1 
ATOM 566  C CA  . ILE A 1 71  ? 8.404   30.771  13.648  1.00 81.38 71  A 1 
ATOM 567  C C   . ILE A 1 71  ? 7.719   29.526  13.067  1.00 79.66 71  A 1 
ATOM 568  O O   . ILE A 1 71  ? 8.269   28.886  12.168  1.00 78.05 71  A 1 
ATOM 569  C CB  . ILE A 1 71  ? 9.125   30.454  14.979  1.00 82.67 71  A 1 
ATOM 570  C CG1 . ILE A 1 71  ? 10.031  31.637  15.389  1.00 83.04 71  A 1 
ATOM 571  C CG2 . ILE A 1 71  ? 9.964   29.164  14.871  1.00 81.79 71  A 1 
ATOM 572  C CD1 . ILE A 1 71  ? 10.577  31.537  16.822  1.00 78.08 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? 6.538   29.165  13.561  1.00 81.57 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? 5.787   28.010  13.065  1.00 79.53 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? 5.366   28.187  11.595  1.00 79.59 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? 5.548   27.267  10.792  1.00 77.39 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? 4.582   27.782  13.983  1.00 78.55 72  A 1 
ATOM 578  N N   . ASP A 1 73  ? 4.894   29.363  11.224  1.00 81.52 73  A 1 
ATOM 579  C CA  . ASP A 1 73  ? 4.532   29.716  9.849   1.00 82.65 73  A 1 
ATOM 580  C C   . ASP A 1 73  ? 5.751   29.671  8.917   1.00 81.11 73  A 1 
ATOM 581  O O   . ASP A 1 73  ? 5.717   29.006  7.876   1.00 80.64 73  A 1 
ATOM 582  C CB  . ASP A 1 73  ? 3.867   31.099  9.859   1.00 83.64 73  A 1 
ATOM 583  C CG  . ASP A 1 73  ? 3.518   31.577  8.447   1.00 76.00 73  A 1 
ATOM 584  O OD1 . ASP A 1 73  ? 2.789   30.872  7.721   1.00 70.79 73  A 1 
ATOM 585  O OD2 . ASP A 1 73  ? 4.025   32.646  8.040   1.00 68.85 73  A 1 
ATOM 586  N N   . ALA A 1 74  ? 6.875   30.264  9.317   1.00 85.59 74  A 1 
ATOM 587  C CA  . ALA A 1 74  ? 8.114   30.219  8.543   1.00 83.43 74  A 1 
ATOM 588  C C   . ALA A 1 74  ? 8.602   28.778  8.313   1.00 81.95 74  A 1 
ATOM 589  O O   . ALA A 1 74  ? 8.943   28.410  7.184   1.00 79.68 74  A 1 
ATOM 590  C CB  . ALA A 1 74  ? 9.173   31.066  9.259   1.00 85.27 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? 8.587   27.933  9.346   1.00 80.31 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? 8.954   26.508  9.227   1.00 77.72 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? 8.027   25.766  8.268   1.00 77.73 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? 8.507   25.013  7.422   1.00 77.11 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? 8.937   25.836  10.607  1.00 77.98 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? 10.160  26.226  11.446  1.00 75.42 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? 10.054  25.584  12.833  1.00 73.28 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? 11.243  25.872  13.660  1.00 66.34 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? 11.508  25.372  14.855  1.00 59.44 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? 10.693  24.545  15.453  1.00 57.40 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? 12.609  25.691  15.478  1.00 54.03 75  A 1 
ATOM 602  N N   . THR A 1 76  ? 6.728   26.004  8.363   1.00 79.67 76  A 1 
ATOM 603  C CA  . THR A 1 76  ? 5.735   25.381  7.477   1.00 77.91 76  A 1 
ATOM 604  C C   . THR A 1 76  ? 5.978   25.778  6.022   1.00 77.87 76  A 1 
ATOM 605  O O   . THR A 1 76  ? 6.059   24.905  5.156   1.00 77.21 76  A 1 
ATOM 606  C CB  . THR A 1 76  ? 4.311   25.746  7.914   1.00 76.67 76  A 1 
ATOM 607  O OG1 . THR A 1 76  ? 4.130   25.338  9.253   1.00 70.82 76  A 1 
ATOM 608  C CG2 . THR A 1 76  ? 3.248   25.040  7.076   1.00 70.35 76  A 1 
ATOM 609  N N   . LYS A 1 77  ? 6.206   27.057  5.747   1.00 81.11 77  A 1 
ATOM 610  C CA  . LYS A 1 77  ? 6.514   27.567  4.399   1.00 81.88 77  A 1 
ATOM 611  C C   . LYS A 1 77  ? 7.775   26.947  3.802   1.00 81.89 77  A 1 
ATOM 612  O O   . LYS A 1 77  ? 7.782   26.597  2.623   1.00 82.50 77  A 1 
ATOM 613  C CB  . LYS A 1 77  ? 6.648   29.094  4.450   1.00 84.01 77  A 1 
ATOM 614  C CG  . LYS A 1 77  ? 5.276   29.767  4.572   1.00 83.77 77  A 1 
ATOM 615  C CD  . LYS A 1 77  ? 5.424   31.266  4.836   1.00 81.92 77  A 1 
ATOM 616  C CE  . LYS A 1 77  ? 4.030   31.901  4.826   1.00 76.81 77  A 1 
ATOM 617  N NZ  . LYS A 1 77  ? 4.025   33.247  5.430   1.00 70.63 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? 8.832   26.766  4.601   1.00 82.73 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? 10.064  26.093  4.159   1.00 80.81 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? 9.776   24.642  3.779   1.00 79.10 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? 10.148  24.219  2.686   1.00 77.81 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? 11.170  26.193  5.227   1.00 81.84 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? 12.381  25.304  4.909   1.00 77.10 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? 11.687  27.636  5.331   1.00 78.14 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? 9.076   23.892  4.624   1.00 78.43 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? 8.735   22.484  4.354   1.00 76.85 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? 7.897   22.346  3.082   1.00 77.69 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? 8.208   21.506  2.234   1.00 77.01 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? 8.022   21.855  5.567   1.00 74.93 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? 7.457   20.459  5.264   1.00 68.20 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? 8.998   21.706  6.747   1.00 67.92 79  A 1 
ATOM 632  N N   . VAL A 1 80  ? 6.874   23.184  2.906   1.00 82.04 80  A 1 
ATOM 633  C CA  . VAL A 1 80  ? 6.033   23.186  1.696   1.00 82.53 80  A 1 
ATOM 634  C C   . VAL A 1 80  ? 6.867   23.505  0.455   1.00 84.20 80  A 1 
ATOM 635  O O   . VAL A 1 80  ? 6.790   22.779  -0.535  1.00 84.55 80  A 1 
ATOM 636  C CB  . VAL A 1 80  ? 4.854   24.167  1.855   1.00 81.74 80  A 1 
ATOM 637  C CG1 . VAL A 1 80  ? 4.064   24.358  0.550   1.00 76.99 80  A 1 
ATOM 638  C CG2 . VAL A 1 80  ? 3.870   23.654  2.917   1.00 77.28 80  A 1 
ATOM 639  N N   . SER A 1 81  ? 7.729   24.522  0.516   1.00 82.30 81  A 1 
ATOM 640  C CA  . SER A 1 81  ? 8.568   24.931  -0.619  1.00 83.94 81  A 1 
ATOM 641  C C   . SER A 1 81  ? 9.565   23.846  -1.037  1.00 84.24 81  A 1 
ATOM 642  O O   . SER A 1 81  ? 9.747   23.580  -2.227  1.00 83.75 81  A 1 
ATOM 643  C CB  . SER A 1 81  ? 9.336   26.210  -0.282  1.00 86.07 81  A 1 
ATOM 644  O OG  . SER A 1 81  ? 8.448   27.257  0.056   1.00 75.64 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? 10.200  23.182  -0.065  1.00 83.99 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? 11.116  22.061  -0.318  1.00 82.86 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? 10.357  20.883  -0.924  1.00 83.13 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? 10.773  20.357  -1.955  1.00 82.00 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? 11.862  21.657  0.970   1.00 81.98 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? 12.661  20.359  0.794   1.00 75.27 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? 12.856  22.753  1.386   1.00 74.28 82  A 1 
ATOM 652  N N   . ASN A 1 83  ? 9.216   20.501  -0.352  1.00 83.08 83  A 1 
ATOM 653  C CA  . ASN A 1 83  ? 8.400   19.409  -0.879  1.00 83.26 83  A 1 
ATOM 654  C C   . ASN A 1 83  ? 7.929   19.683  -2.310  1.00 84.98 83  A 1 
ATOM 655  O O   . ASN A 1 83  ? 8.105   18.825  -3.174  1.00 85.24 83  A 1 
ATOM 656  C CB  . ASN A 1 83  ? 7.203   19.158  0.053   1.00 81.27 83  A 1 
ATOM 657  C CG  . ASN A 1 83  ? 7.569   18.377  1.299   1.00 73.10 83  A 1 
ATOM 658  O OD1 . ASN A 1 83  ? 8.470   17.554  1.323   1.00 67.18 83  A 1 
ATOM 659  N ND2 . ASN A 1 83  ? 6.830   18.559  2.368   1.00 63.88 83  A 1 
ATOM 660  N N   . ALA A 1 84  ? 7.400   20.870  -2.580  1.00 87.30 84  A 1 
ATOM 661  C CA  . ALA A 1 84  ? 6.954   21.260  -3.917  1.00 88.39 84  A 1 
ATOM 662  C C   . ALA A 1 84  ? 8.100   21.207  -4.939  1.00 90.05 84  A 1 
ATOM 663  O O   . ALA A 1 84  ? 7.937   20.677  -6.042  1.00 89.71 84  A 1 
ATOM 664  C CB  . ALA A 1 84  ? 6.347   22.665  -3.826  1.00 88.16 84  A 1 
ATOM 665  N N   . SER A 1 85  ? 9.289   21.683  -4.555  1.00 88.83 85  A 1 
ATOM 666  C CA  . SER A 1 85  ? 10.482  21.642  -5.407  1.00 89.74 85  A 1 
ATOM 667  C C   . SER A 1 85  ? 10.918  20.205  -5.710  1.00 90.04 85  A 1 
ATOM 668  O O   . SER A 1 85  ? 11.181  19.866  -6.864  1.00 88.98 85  A 1 
ATOM 669  C CB  . SER A 1 85  ? 11.636  22.408  -4.753  1.00 90.51 85  A 1 
ATOM 670  O OG  . SER A 1 85  ? 11.265  23.757  -4.533  1.00 81.36 85  A 1 
ATOM 671  N N   . MET A 1 86  ? 10.940  19.325  -4.694  1.00 88.70 86  A 1 
ATOM 672  C CA  . MET A 1 86  ? 11.304  17.915  -4.856  1.00 88.26 86  A 1 
ATOM 673  C C   . MET A 1 86  ? 10.276  17.144  -5.687  1.00 89.70 86  A 1 
ATOM 674  O O   . MET A 1 86  ? 10.662  16.391  -6.578  1.00 89.45 86  A 1 
ATOM 675  C CB  . MET A 1 86  ? 11.488  17.254  -3.484  1.00 86.72 86  A 1 
ATOM 676  C CG  . MET A 1 86  ? 12.748  17.742  -2.750  1.00 81.94 86  A 1 
ATOM 677  S SD  . MET A 1 86  ? 14.319  17.568  -3.646  1.00 76.86 86  A 1 
ATOM 678  C CE  . MET A 1 86  ? 14.384  15.786  -3.927  1.00 66.15 86  A 1 
ATOM 679  N N   . VAL A 1 87  ? 8.980   17.357  -5.464  1.00 90.32 87  A 1 
ATOM 680  C CA  . VAL A 1 87  ? 7.914   16.756  -6.283  1.00 91.60 87  A 1 
ATOM 681  C C   . VAL A 1 87  ? 8.053   17.191  -7.743  1.00 92.50 87  A 1 
ATOM 682  O O   . VAL A 1 87  ? 7.998   16.355  -8.642  1.00 92.45 87  A 1 
ATOM 683  C CB  . VAL A 1 87  ? 6.526   17.107  -5.708  1.00 91.48 87  A 1 
ATOM 684  C CG1 . VAL A 1 87  ? 5.378   16.733  -6.655  1.00 86.07 87  A 1 
ATOM 685  C CG2 . VAL A 1 87  ? 6.283   16.351  -4.393  1.00 84.69 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? 8.318   18.476  -7.986  1.00 93.02 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? 8.580   18.987  -9.330  1.00 93.41 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? 9.814   18.366  -9.993  1.00 94.27 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? 9.772   18.056  -11.183 1.00 93.88 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? 10.889  18.129  -9.232  1.00 93.97 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? 12.086  17.446  -9.720  1.00 93.54 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? 11.805  15.973  -10.062 1.00 94.05 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? 12.183  15.514  -11.138 1.00 93.38 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? 13.201  17.587  -8.677  1.00 92.92 89  A 1 
ATOM 695  N N   . TYR A 1 90  ? 11.085  15.244  -9.209  1.00 93.73 90  A 1 
ATOM 696  C CA  . TYR A 1 90  ? 10.708  13.850  -9.475  1.00 93.59 90  A 1 
ATOM 697  C C   . TYR A 1 90  ? 9.793   13.712  -10.693 1.00 94.53 90  A 1 
ATOM 698  O O   . TYR A 1 90  ? 9.947   12.770  -11.472 1.00 94.19 90  A 1 
ATOM 699  C CB  . TYR A 1 90  ? 10.032  13.245  -8.239  1.00 92.26 90  A 1 
ATOM 700  C CG  . TYR A 1 90  ? 10.883  13.170  -6.983  1.00 89.88 90  A 1 
ATOM 701  C CD1 . TYR A 1 90  ? 12.280  12.985  -7.055  1.00 81.58 90  A 1 
ATOM 702  C CD2 . TYR A 1 90  ? 10.261  13.258  -5.722  1.00 80.55 90  A 1 
ATOM 703  C CE1 . TYR A 1 90  ? 13.050  12.902  -5.881  1.00 77.93 90  A 1 
ATOM 704  C CE2 . TYR A 1 90  ? 11.026  13.171  -4.544  1.00 77.67 90  A 1 
ATOM 705  C CZ  . TYR A 1 90  ? 12.422  12.993  -4.622  1.00 82.26 90  A 1 
ATOM 706  O OH  . TYR A 1 90  ? 13.166  12.909  -3.487  1.00 79.40 90  A 1 
ATOM 707  N N   . TRP A 1 91  ? 8.882   14.663  -10.894 1.00 95.14 91  A 1 
ATOM 708  C CA  . TRP A 1 91  ? 8.056   14.716  -12.091 1.00 95.96 91  A 1 
ATOM 709  C C   . TRP A 1 91  ? 8.902   14.917  -13.353 1.00 96.29 91  A 1 
ATOM 710  O O   . TRP A 1 91  ? 8.726   14.190  -14.331 1.00 96.25 91  A 1 
ATOM 711  C CB  . TRP A 1 91  ? 7.013   15.823  -11.932 1.00 96.20 91  A 1 
ATOM 712  C CG  . TRP A 1 91  ? 6.018   15.880  -13.046 1.00 95.77 91  A 1 
ATOM 713  C CD1 . TRP A 1 91  ? 4.799   15.294  -13.047 1.00 93.43 91  A 1 
ATOM 714  C CD2 . TRP A 1 91  ? 6.152   16.529  -14.350 1.00 95.46 91  A 1 
ATOM 715  N NE1 . TRP A 1 91  ? 4.169   15.534  -14.244 1.00 94.19 91  A 1 
ATOM 716  C CE2 . TRP A 1 91  ? 4.959   16.286  -15.090 1.00 95.31 91  A 1 
ATOM 717  C CE3 . TRP A 1 91  ? 7.159   17.294  -14.979 1.00 94.97 91  A 1 
ATOM 718  C CZ2 . TRP A 1 91  ? 4.775   16.779  -16.392 1.00 93.76 91  A 1 
ATOM 719  C CZ3 . TRP A 1 91  ? 6.983   17.787  -16.290 1.00 93.00 91  A 1 
ATOM 720  C CH2 . TRP A 1 91  ? 5.796   17.529  -16.990 1.00 92.37 91  A 1 
ATOM 721  N N   . GLU A 1 92  ? 9.866   15.836  -13.313 1.00 94.97 92  A 1 
ATOM 722  C CA  . GLU A 1 92  ? 10.758  16.115  -14.444 1.00 95.34 92  A 1 
ATOM 723  C C   . GLU A 1 92  ? 11.668  14.919  -14.772 1.00 95.66 92  A 1 
ATOM 724  O O   . GLU A 1 92  ? 11.803  14.551  -15.939 1.00 95.03 92  A 1 
ATOM 725  C CB  . GLU A 1 92  ? 11.567  17.386  -14.131 1.00 95.10 92  A 1 
ATOM 726  C CG  . GLU A 1 92  ? 12.464  17.852  -15.286 1.00 86.90 92  A 1 
ATOM 727  C CD  . GLU A 1 92  ? 11.700  18.156  -16.585 1.00 88.12 92  A 1 
ATOM 728  O OE1 . GLU A 1 92  ? 12.317  18.024  -17.667 1.00 77.90 92  A 1 
ATOM 729  O OE2 . GLU A 1 92  ? 10.504  18.525  -16.539 1.00 80.23 92  A 1 
ATOM 730  N N   . ILE A 1 93  ? 12.225  14.251  -13.755 1.00 95.19 93  A 1 
ATOM 731  C CA  . ILE A 1 93  ? 12.978  12.999  -13.929 1.00 95.03 93  A 1 
ATOM 732  C C   . ILE A 1 93  ? 12.088  11.946  -14.599 1.00 95.31 93  A 1 
ATOM 733  O O   . ILE A 1 93  ? 12.502  11.300  -15.562 1.00 94.82 93  A 1 
ATOM 734  C CB  . ILE A 1 93  ? 13.517  12.501  -12.563 1.00 94.74 93  A 1 
ATOM 735  C CG1 . ILE A 1 93  ? 14.607  13.453  -12.020 1.00 93.42 93  A 1 
ATOM 736  C CG2 . ILE A 1 93  ? 14.085  11.075  -12.668 1.00 93.02 93  A 1 
ATOM 737  C CD1 . ILE A 1 93  ? 14.922  13.247  -10.532 1.00 89.86 93  A 1 
ATOM 738  N N   . GLY A 1 94  ? 10.850  11.790  -14.120 1.00 95.20 94  A 1 
ATOM 739  C CA  . GLY A 1 94  ? 9.877   10.867  -14.699 1.00 95.02 94  A 1 
ATOM 740  C C   . GLY A 1 94  ? 9.566   11.156  -16.163 1.00 95.31 94  A 1 
ATOM 741  O O   . GLY A 1 94  ? 9.523   10.221  -16.970 1.00 95.12 94  A 1 
ATOM 742  N N   . ARG A 1 95  ? 9.406   12.428  -16.516 1.00 95.49 95  A 1 
ATOM 743  C CA  . ARG A 1 95  ? 9.192   12.897  -17.892 1.00 95.86 95  A 1 
ATOM 744  C C   . ARG A 1 95  ? 10.366  12.515  -18.791 1.00 95.52 95  A 1 
ATOM 745  O O   . ARG A 1 95  ? 10.151  11.865  -19.810 1.00 95.30 95  A 1 
ATOM 746  C CB  . ARG A 1 95  ? 8.974   14.423  -17.892 1.00 96.18 95  A 1 
ATOM 747  C CG  . ARG A 1 95  ? 8.525   14.943  -19.271 1.00 94.79 95  A 1 
ATOM 748  C CD  . ARG A 1 95  ? 8.444   16.475  -19.318 1.00 93.50 95  A 1 
ATOM 749  N NE  . ARG A 1 95  ? 9.773   17.104  -19.310 1.00 87.20 95  A 1 
ATOM 750  C CZ  . ARG A 1 95  ? 10.600  17.219  -20.335 1.00 84.86 95  A 1 
ATOM 751  N NH1 . ARG A 1 95  ? 10.285  16.840  -21.538 1.00 74.83 95  A 1 
ATOM 752  N NH2 . ARG A 1 95  ? 11.781  17.718  -20.158 1.00 76.10 95  A 1 
ATOM 753  N N   . GLN A 1 96  ? 11.589  12.841  -18.373 1.00 95.30 96  A 1 
ATOM 754  C CA  . GLN A 1 96  ? 12.785  12.541  -19.165 1.00 95.06 96  A 1 
ATOM 755  C C   . GLN A 1 96  ? 12.981  11.037  -19.375 1.00 95.14 96  A 1 
ATOM 756  O O   . GLN A 1 96  ? 13.296  10.603  -20.479 1.00 94.22 96  A 1 
ATOM 757  C CB  . GLN A 1 96  ? 14.029  13.147  -18.510 1.00 95.36 96  A 1 
ATOM 758  C CG  . GLN A 1 96  ? 14.004  14.684  -18.558 1.00 92.21 96  A 1 
ATOM 759  C CD  . GLN A 1 96  ? 15.342  15.325  -18.228 1.00 91.26 96  A 1 
ATOM 760  O OE1 . GLN A 1 96  ? 16.396  14.718  -18.281 1.00 82.55 96  A 1 
ATOM 761  N NE2 . GLN A 1 96  ? 15.349  16.606  -17.931 1.00 79.81 96  A 1 
ATOM 762  N N   . ILE A 1 97  ? 12.744  10.222  -18.342 1.00 94.75 97  A 1 
ATOM 763  C CA  . ILE A 1 97  ? 12.809  8.760   -18.457 1.00 94.44 97  A 1 
ATOM 764  C C   . ILE A 1 97  ? 11.735  8.245   -19.425 1.00 94.32 97  A 1 
ATOM 765  O O   . ILE A 1 97  ? 12.022  7.384   -20.255 1.00 93.53 97  A 1 
ATOM 766  C CB  . ILE A 1 97  ? 12.687  8.099   -17.065 1.00 94.55 97  A 1 
ATOM 767  C CG1 . ILE A 1 97  ? 13.928  8.426   -16.198 1.00 93.40 97  A 1 
ATOM 768  C CG2 . ILE A 1 97  ? 12.537  6.571   -17.178 1.00 92.46 97  A 1 
ATOM 769  C CD1 . ILE A 1 97  ? 13.752  8.068   -14.715 1.00 89.68 97  A 1 
ATOM 770  N N   . ALA A 1 98  ? 10.504  8.739   -19.325 1.00 94.24 98  A 1 
ATOM 771  C CA  . ALA A 1 98  ? 9.407   8.317   -20.193 1.00 93.70 98  A 1 
ATOM 772  C C   . ALA A 1 98  ? 9.670   8.671   -21.666 1.00 93.54 98  A 1 
ATOM 773  O O   . ALA A 1 98  ? 9.515   7.804   -22.528 1.00 92.60 98  A 1 
ATOM 774  C CB  . ALA A 1 98  ? 8.100   8.926   -19.680 1.00 93.38 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? 10.131  9.891   -21.932 1.00 92.88 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? 10.475  10.360  -23.279 1.00 92.72 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? 11.666  9.593   -23.875 1.00 92.44 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? 11.619  9.183   -25.032 1.00 90.92 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? 10.788  11.865  -23.237 1.00 92.82 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? 9.520   12.717  -23.047 1.00 90.31 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? 9.806   14.217  -22.863 1.00 88.06 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? 8.840   14.967  -22.583 1.00 81.11 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? 10.976  14.655  -22.929 1.00 82.80 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? 12.705  9.336   -23.075 1.00 92.39 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? 13.879  8.595   -23.533 1.00 91.62 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? 13.564  7.125   -23.865 1.00 91.42 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? 14.125  6.570   -24.815 1.00 90.00 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? 14.959  8.701   -22.453 1.00 92.25 100 A 1 
ATOM 789  N N   . ILE A 1 101 ? 12.685  6.487   -23.095 1.00 90.09 101 A 1 
ATOM 790  C CA  . ILE A 1 101 ? 12.281  5.094   -23.332 1.00 89.22 101 A 1 
ATOM 791  C C   . ILE A 1 101 ? 11.350  4.990   -24.544 1.00 88.07 101 A 1 
ATOM 792  O O   . ILE A 1 101 ? 11.492  4.059   -25.343 1.00 84.92 101 A 1 
ATOM 793  C CB  . ILE A 1 101 ? 11.664  4.491   -22.045 1.00 88.24 101 A 1 
ATOM 794  C CG1 . ILE A 1 101 ? 12.759  4.327   -20.964 1.00 83.90 101 A 1 
ATOM 795  C CG2 . ILE A 1 101 ? 10.998  3.133   -22.328 1.00 82.00 101 A 1 
ATOM 796  C CD1 . ILE A 1 101 ? 12.242  3.912   -19.577 1.00 78.10 101 A 1 
ATOM 797  N N   . GLY A 1 102 ? 10.393  5.920   -24.691 1.00 86.89 102 A 1 
ATOM 798  C CA  . GLY A 1 102 ? 9.344   5.824   -25.705 1.00 85.02 102 A 1 
ATOM 799  C C   . GLY A 1 102 ? 8.638   4.458   -25.663 1.00 84.45 102 A 1 
ATOM 800  O O   . GLY A 1 102 ? 8.275   3.972   -24.592 1.00 79.98 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? 8.510   3.806   -26.810 1.00 82.50 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? 7.917   2.462   -26.954 1.00 82.39 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? 8.942   1.310   -26.802 1.00 82.58 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? 8.598   0.137   -26.900 1.00 77.70 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? 7.175   2.370   -28.294 1.00 79.32 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? 6.021   3.388   -28.392 1.00 72.68 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? 5.175   3.227   -29.666 1.00 65.31 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? 4.092   3.846   -29.698 1.00 57.99 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? 5.642   2.518   -30.587 1.00 58.24 103 A 1 
ATOM 810  N N   . ARG A 1 104 ? 10.224  1.618   -26.525 1.00 79.98 104 A 1 
ATOM 811  C CA  . ARG A 1 104 ? 11.310  0.622   -26.509 1.00 79.92 104 A 1 
ATOM 812  C C   . ARG A 1 104 ? 11.528  0.041   -25.108 1.00 79.91 104 A 1 
ATOM 813  O O   . ARG A 1 104 ? 12.430  0.463   -24.376 1.00 75.45 104 A 1 
ATOM 814  C CB  . ARG A 1 104 ? 12.593  1.231   -27.089 1.00 77.40 104 A 1 
ATOM 815  C CG  . ARG A 1 104 ? 12.427  1.686   -28.544 1.00 72.29 104 A 1 
ATOM 816  C CD  . ARG A 1 104 ? 13.746  2.278   -29.043 1.00 70.06 104 A 1 
ATOM 817  N NE  . ARG A 1 104 ? 13.615  2.820   -30.403 1.00 61.36 104 A 1 
ATOM 818  C CZ  . ARG A 1 104 ? 14.564  3.421   -31.098 1.00 55.27 104 A 1 
ATOM 819  N NH1 . ARG A 1 104 ? 15.768  3.578   -30.623 1.00 51.44 104 A 1 
ATOM 820  N NH2 . ARG A 1 104 ? 14.313  3.883   -32.289 1.00 48.47 104 A 1 
ATOM 821  N N   . ALA A 1 105 ? 10.747  -0.975  -24.741 1.00 78.08 105 A 1 
ATOM 822  C CA  . ALA A 1 105 ? 10.786  -1.573  -23.401 1.00 77.58 105 A 1 
ATOM 823  C C   . ALA A 1 105 ? 12.168  -2.126  -22.977 1.00 78.56 105 A 1 
ATOM 824  O O   . ALA A 1 105 ? 12.564  -1.969  -21.819 1.00 74.37 105 A 1 
ATOM 825  C CB  . ALA A 1 105 ? 9.710   -2.663  -23.345 1.00 73.46 105 A 1 
ATOM 826  N N   . GLU A 1 106 ? 12.929  -2.737  -23.895 1.00 76.30 106 A 1 
ATOM 827  C CA  . GLU A 1 106 ? 14.261  -3.288  -23.589 1.00 78.24 106 A 1 
ATOM 828  C C   . GLU A 1 106 ? 15.303  -2.198  -23.310 1.00 78.92 106 A 1 
ATOM 829  O O   . GLU A 1 106 ? 16.071  -2.300  -22.351 1.00 74.71 106 A 1 
ATOM 830  C CB  . GLU A 1 106 ? 14.750  -4.180  -24.734 1.00 74.54 106 A 1 
ATOM 831  C CG  . GLU A 1 106 ? 13.887  -5.441  -24.889 1.00 64.43 106 A 1 
ATOM 832  C CD  . GLU A 1 106 ? 14.516  -6.466  -25.843 1.00 59.03 106 A 1 
ATOM 833  O OE1 . GLU A 1 106 ? 14.128  -7.646  -25.722 1.00 52.26 106 A 1 
ATOM 834  O OE2 . GLU A 1 106 ? 15.378  -6.056  -26.652 1.00 52.96 106 A 1 
ATOM 835  N N   . TYR A 1 107 ? 15.271  -1.106  -24.065 1.00 79.84 107 A 1 
ATOM 836  C CA  . TYR A 1 107 ? 16.129  0.056   -23.828 1.00 81.29 107 A 1 
ATOM 837  C C   . TYR A 1 107 ? 15.845  0.699   -22.462 1.00 82.86 107 A 1 
ATOM 838  O O   . TYR A 1 107 ? 16.748  1.192   -21.787 1.00 77.87 107 A 1 
ATOM 839  C CB  . TYR A 1 107 ? 15.927  1.061   -24.971 1.00 78.60 107 A 1 
ATOM 840  C CG  . TYR A 1 107 ? 16.777  2.310   -24.838 1.00 74.44 107 A 1 
ATOM 841  C CD1 . TYR A 1 107 ? 16.193  3.524   -24.425 1.00 66.79 107 A 1 
ATOM 842  C CD2 . TYR A 1 107 ? 18.157  2.252   -25.104 1.00 64.11 107 A 1 
ATOM 843  C CE1 . TYR A 1 107 ? 16.986  4.677   -24.283 1.00 59.09 107 A 1 
ATOM 844  C CE2 . TYR A 1 107 ? 18.957  3.402   -24.958 1.00 60.51 107 A 1 
ATOM 845  C CZ  . TYR A 1 107 ? 18.370  4.616   -24.547 1.00 63.08 107 A 1 
ATOM 846  O OH  . TYR A 1 107 ? 19.139  5.729   -24.405 1.00 63.68 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 14.590  0.648   -22.006 1.00 78.56 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 14.195  1.171   -20.703 1.00 79.69 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 14.898  0.499   -19.524 1.00 81.81 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 15.255  1.182   -18.564 1.00 81.19 108 A 1 
ATOM 851  N N   . ARG A 1 109 ? 15.143  -0.810  -19.581 1.00 87.49 109 A 1 
ATOM 852  C CA  . ARG A 1 109 ? 15.826  -1.544  -18.499 1.00 87.28 109 A 1 
ATOM 853  C C   . ARG A 1 109 ? 17.286  -1.114  -18.362 1.00 88.65 109 A 1 
ATOM 854  O O   . ARG A 1 109 ? 17.710  -0.777  -17.259 1.00 87.06 109 A 1 
ATOM 855  C CB  . ARG A 1 109 ? 15.727  -3.066  -18.708 1.00 84.41 109 A 1 
ATOM 856  C CG  . ARG A 1 109 ? 14.299  -3.607  -18.543 1.00 73.01 109 A 1 
ATOM 857  C CD  . ARG A 1 109 ? 14.298  -5.134  -18.697 1.00 69.32 109 A 1 
ATOM 858  N NE  . ARG A 1 109 ? 12.941  -5.704  -18.604 1.00 59.14 109 A 1 
ATOM 859  C CZ  . ARG A 1 109 ? 12.618  -6.981  -18.757 1.00 50.97 109 A 1 
ATOM 860  N NH1 . ARG A 1 109 ? 13.516  -7.901  -18.987 1.00 47.19 109 A 1 
ATOM 861  N NH2 . ARG A 1 109 ? 11.372  -7.370  -18.689 1.00 44.60 109 A 1 
ATOM 862  N N   . SER A 1 110 ? 18.021  -1.078  -19.460 1.00 89.66 110 A 1 
ATOM 863  C CA  . SER A 1 110 ? 19.432  -0.665  -19.440 1.00 90.85 110 A 1 
ATOM 864  C C   . SER A 1 110 ? 19.605  0.803   -19.042 1.00 91.82 110 A 1 
ATOM 865  O O   . SER A 1 110 ? 20.493  1.119   -18.250 1.00 90.10 110 A 1 
ATOM 866  C CB  . SER A 1 110 ? 20.086  -0.938  -20.797 1.00 88.79 110 A 1 
ATOM 867  O OG  . SER A 1 110 ? 19.410  -0.264  -21.837 1.00 77.05 110 A 1 
ATOM 868  N N   . LEU A 1 111 ? 18.705  1.683   -19.500 1.00 91.87 111 A 1 
ATOM 869  C CA  . LEU A 1 111 ? 18.705  3.097   -19.131 1.00 92.34 111 A 1 
ATOM 870  C C   . LEU A 1 111 ? 18.494  3.295   -17.624 1.00 93.07 111 A 1 
ATOM 871  O O   . LEU A 1 111 ? 19.220  4.065   -17.003 1.00 92.81 111 A 1 
ATOM 872  C CB  . LEU A 1 111 ? 17.626  3.829   -19.947 1.00 92.51 111 A 1 
ATOM 873  C CG  . LEU A 1 111 ? 17.531  5.333   -19.640 1.00 91.25 111 A 1 
ATOM 874  C CD1 . LEU A 1 111 ? 18.804  6.082   -20.022 1.00 86.09 111 A 1 
ATOM 875  C CD2 . LEU A 1 111 ? 16.362  5.952   -20.405 1.00 85.79 111 A 1 
ATOM 876  N N   . LEU A 1 112 ? 17.523  2.604   -17.014 1.00 93.08 112 A 1 
ATOM 877  C CA  . LEU A 1 112 ? 17.241  2.731   -15.581 1.00 93.10 112 A 1 
ATOM 878  C C   . LEU A 1 112 ? 18.408  2.249   -14.715 1.00 93.72 112 A 1 
ATOM 879  O O   . LEU A 1 112 ? 18.714  2.894   -13.714 1.00 93.58 112 A 1 
ATOM 880  C CB  . LEU A 1 112 ? 15.961  1.961   -15.233 1.00 92.40 112 A 1 
ATOM 881  C CG  . LEU A 1 112 ? 14.663  2.615   -15.733 1.00 90.67 112 A 1 
ATOM 882  C CD1 . LEU A 1 112 ? 13.497  1.646   -15.524 1.00 84.13 112 A 1 
ATOM 883  C CD2 . LEU A 1 112 ? 14.333  3.906   -14.989 1.00 83.82 112 A 1 
ATOM 884  N N   . ILE A 1 113 ? 19.080  1.163   -15.104 1.00 93.26 113 A 1 
ATOM 885  C CA  . ILE A 1 113 ? 20.284  0.664   -14.417 1.00 93.44 113 A 1 
ATOM 886  C C   . ILE A 1 113 ? 21.408  1.703   -14.503 1.00 94.00 113 A 1 
ATOM 887  O O   . ILE A 1 113 ? 21.977  2.081   -13.476 1.00 93.59 113 A 1 
ATOM 888  C CB  . ILE A 1 113 ? 20.717  -0.702  -15.004 1.00 92.85 113 A 1 
ATOM 889  C CG1 . ILE A 1 113 ? 19.653  -1.780  -14.682 1.00 89.67 113 A 1 
ATOM 890  C CG2 . ILE A 1 113 ? 22.085  -1.139  -14.452 1.00 88.78 113 A 1 
ATOM 891  C CD1 . ILE A 1 113 ? 19.819  -3.073  -15.496 1.00 81.42 113 A 1 
ATOM 892  N N   . TYR A 1 114 ? 21.680  2.220   -15.702 1.00 93.39 114 A 1 
ATOM 893  C CA  . TYR A 1 114 ? 22.694  3.251   -15.916 1.00 93.56 114 A 1 
ATOM 894  C C   . TYR A 1 114 ? 22.422  4.519   -15.094 1.00 94.34 114 A 1 
ATOM 895  O O   . TYR A 1 114 ? 23.313  5.034   -14.413 1.00 94.04 114 A 1 
ATOM 896  C CB  . TYR A 1 114 ? 22.755  3.572   -17.416 1.00 93.93 114 A 1 
ATOM 897  C CG  . TYR A 1 114 ? 23.632  4.764   -17.738 1.00 93.22 114 A 1 
ATOM 898  C CD1 . TYR A 1 114 ? 23.054  6.034   -17.948 1.00 87.43 114 A 1 
ATOM 899  C CD2 . TYR A 1 114 ? 25.029  4.613   -17.786 1.00 88.50 114 A 1 
ATOM 900  C CE1 . TYR A 1 114 ? 23.876  7.146   -18.208 1.00 88.57 114 A 1 
ATOM 901  C CE2 . TYR A 1 114 ? 25.854  5.723   -18.046 1.00 88.95 114 A 1 
ATOM 902  C CZ  . TYR A 1 114 ? 25.277  6.993   -18.258 1.00 91.84 114 A 1 
ATOM 903  O OH  . TYR A 1 114 ? 26.071  8.068   -18.506 1.00 90.73 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? 21.180  5.017   -15.119 1.00 93.79 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? 20.784  6.196   -14.349 1.00 93.51 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? 20.885  5.949   -12.843 1.00 94.08 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? 21.379  6.812   -12.127 1.00 94.27 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? 19.355  6.613   -14.722 1.00 93.97 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? 19.191  7.222   -16.123 1.00 92.53 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? 17.705  7.471   -16.379 1.00 88.00 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? 19.936  8.551   -16.282 1.00 88.11 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? 20.445  4.779   -12.362 1.00 93.76 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? 20.537  4.431   -10.948 1.00 93.62 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? 21.990  4.430   -10.467 1.00 93.61 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? 22.288  5.020   -9.430  1.00 93.30 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? 19.867  3.073   -10.716 1.00 93.44 116 A 1 
ATOM 917  N N   . GLU A 1 117 ? 22.909  3.830   -11.227 1.00 94.07 117 A 1 
ATOM 918  C CA  . GLU A 1 117 ? 24.334  3.806   -10.892 1.00 94.36 117 A 1 
ATOM 919  C C   . GLU A 1 117 ? 24.925  5.223   -10.825 1.00 94.25 117 A 1 
ATOM 920  O O   . GLU A 1 117 ? 25.511  5.607   -9.808  1.00 93.00 117 A 1 
ATOM 921  C CB  . GLU A 1 117 ? 25.070  2.942   -11.930 1.00 94.00 117 A 1 
ATOM 922  C CG  . GLU A 1 117 ? 26.528  2.667   -11.535 1.00 82.24 117 A 1 
ATOM 923  C CD  . GLU A 1 117 ? 27.331  1.971   -12.648 1.00 79.78 117 A 1 
ATOM 924  O OE1 . GLU A 1 117 ? 28.578  2.009   -12.545 1.00 70.79 117 A 1 
ATOM 925  O OE2 . GLU A 1 117 ? 26.723  1.478   -13.622 1.00 72.35 117 A 1 
ATOM 926  N N   . LYS A 1 118 ? 24.717  6.026   -11.873 1.00 94.34 118 A 1 
ATOM 927  C CA  . LYS A 1 118 ? 25.280  7.383   -11.964 1.00 93.77 118 A 1 
ATOM 928  C C   . LYS A 1 118 ? 24.701  8.334   -10.920 1.00 94.04 118 A 1 
ATOM 929  O O   . LYS A 1 118 ? 25.459  8.989   -10.205 1.00 92.78 118 A 1 
ATOM 930  C CB  . LYS A 1 118 ? 25.083  7.942   -13.384 1.00 93.52 118 A 1 
ATOM 931  C CG  . LYS A 1 118 ? 25.922  7.229   -14.456 1.00 89.20 118 A 1 
ATOM 932  C CD  . LYS A 1 118 ? 27.430  7.411   -14.226 1.00 84.34 118 A 1 
ATOM 933  C CE  . LYS A 1 118 ? 28.208  6.719   -15.341 1.00 78.00 118 A 1 
ATOM 934  N NZ  . LYS A 1 118 ? 29.667  6.731   -15.064 1.00 69.15 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? 23.374  8.378   -10.778 1.00 91.98 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? 22.711  9.271   -9.828  1.00 90.89 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? 22.984  8.860   -8.379  1.00 90.38 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? 23.119  9.723   -7.518  1.00 89.11 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? 21.202  9.307   -10.110 1.00 91.60 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? 20.803  9.926   -11.462 1.00 91.16 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? 19.307  9.715   -11.692 1.00 86.40 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? 21.080  11.426  -11.520 1.00 86.49 119 A 1 
ATOM 943  N N   . THR A 1 120 ? 23.110  7.560   -8.091  1.00 91.32 120 A 1 
ATOM 944  C CA  . THR A 1 120 ? 23.484  7.105   -6.742  1.00 89.84 120 A 1 
ATOM 945  C C   . THR A 1 120 ? 24.923  7.479   -6.404  1.00 89.25 120 A 1 
ATOM 946  O O   . THR A 1 120 ? 25.195  7.857   -5.265  1.00 88.22 120 A 1 
ATOM 947  C CB  . THR A 1 120 ? 23.286  5.594   -6.573  1.00 88.76 120 A 1 
ATOM 948  O OG1 . THR A 1 120 ? 21.928  5.276   -6.780  1.00 83.35 120 A 1 
ATOM 949  C CG2 . THR A 1 120 ? 23.633  5.087   -5.176  1.00 81.65 120 A 1 
ATOM 950  N N   . ALA A 1 121 ? 25.838  7.409   -7.368  1.00 90.28 121 A 1 
ATOM 951  C CA  . ALA A 1 121 ? 27.224  7.826   -7.167  1.00 90.97 121 A 1 
ATOM 952  C C   . ALA A 1 121 ? 27.347  9.335   -6.893  1.00 90.19 121 A 1 
ATOM 953  O O   . ALA A 1 121 ? 28.159  9.739   -6.064  1.00 87.51 121 A 1 
ATOM 954  C CB  . ALA A 1 121 ? 28.042  7.408   -8.392  1.00 91.73 121 A 1 
ATOM 955  N N   . GLU A 1 122 ? 26.530  10.160  -7.553  1.00 88.62 122 A 1 
ATOM 956  C CA  . GLU A 1 122 ? 26.597  11.624  -7.455  1.00 87.83 122 A 1 
ATOM 957  C C   . GLU A 1 122 ? 25.739  12.204  -6.319  1.00 86.04 122 A 1 
ATOM 958  O O   . GLU A 1 122 ? 26.195  13.078  -5.581  1.00 82.19 122 A 1 
ATOM 959  C CB  . GLU A 1 122 ? 26.210  12.198  -8.824  1.00 86.95 122 A 1 
ATOM 960  C CG  . GLU A 1 122 ? 26.483  13.705  -8.937  1.00 79.85 122 A 1 
ATOM 961  C CD  . GLU A 1 122 ? 26.220  14.254  -10.355 1.00 80.01 122 A 1 
ATOM 962  O OE1 . GLU A 1 122 ? 26.281  15.496  -10.509 1.00 72.35 122 A 1 
ATOM 963  O OE2 . GLU A 1 122 ? 25.964  13.450  -11.283 1.00 74.81 122 A 1 
ATOM 964  N N   . PHE A 1 123 ? 24.513  11.692  -6.144  1.00 87.29 123 A 1 
ATOM 965  C CA  . PHE A 1 123 ? 23.505  12.258  -5.233  1.00 84.80 123 A 1 
ATOM 966  C C   . PHE A 1 123 ? 23.129  11.335  -4.063  1.00 82.90 123 A 1 
ATOM 967  O O   . PHE A 1 123 ? 22.307  11.696  -3.215  1.00 77.81 123 A 1 
ATOM 968  C CB  . PHE A 1 123 ? 22.272  12.676  -6.041  1.00 86.18 123 A 1 
ATOM 969  C CG  . PHE A 1 123 ? 22.550  13.682  -7.144  1.00 86.68 123 A 1 
ATOM 970  C CD1 . PHE A 1 123 ? 22.752  15.039  -6.825  1.00 81.54 123 A 1 
ATOM 971  C CD2 . PHE A 1 123 ? 22.626  13.265  -8.482  1.00 81.99 123 A 1 
ATOM 972  C CE1 . PHE A 1 123 ? 23.035  15.968  -7.840  1.00 80.81 123 A 1 
ATOM 973  C CE2 . PHE A 1 123 ? 22.912  14.193  -9.497  1.00 81.91 123 A 1 
ATOM 974  C CZ  . PHE A 1 123 ? 23.121  15.545  -9.178  1.00 85.15 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? 23.718  10.139  -3.981  1.00 84.21 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? 23.497  9.183   -2.902  1.00 81.36 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? 22.327  8.210   -3.123  1.00 80.83 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? 21.666  8.179   -4.160  1.00 77.17 124 A 1 
ATOM 979  N N   . LYS A 1 125 ? 22.057  7.375   -2.109  1.00 81.29 125 A 1 
ATOM 980  C CA  . LYS A 1 125 ? 21.258  6.129   -2.185  1.00 78.17 125 A 1 
ATOM 981  C C   . LYS A 1 125 ? 19.778  6.274   -2.604  1.00 76.23 125 A 1 
ATOM 982  O O   . LYS A 1 125 ? 19.094  5.269   -2.766  1.00 66.96 125 A 1 
ATOM 983  C CB  . LYS A 1 125 ? 21.350  5.380   -0.838  1.00 72.74 125 A 1 
ATOM 984  C CG  . LYS A 1 125 ? 22.773  4.913   -0.471  1.00 65.20 125 A 1 
ATOM 985  C CD  . LYS A 1 125 ? 22.752  4.130   0.854   1.00 60.35 125 A 1 
ATOM 986  C CE  . LYS A 1 125 ? 24.152  3.638   1.236   1.00 51.93 125 A 1 
ATOM 987  N NZ  . LYS A 1 125 ? 24.147  2.898   2.530   1.00 43.27 125 A 1 
ATOM 988  N N   . ASN A 1 126 ? 19.267  7.476   -2.785  1.00 80.04 126 A 1 
ATOM 989  C CA  . ASN A 1 126 ? 17.841  7.722   -3.047  1.00 80.51 126 A 1 
ATOM 990  C C   . ASN A 1 126 ? 17.410  7.464   -4.503  1.00 83.06 126 A 1 
ATOM 991  O O   . ASN A 1 126 ? 16.213  7.417   -4.781  1.00 80.11 126 A 1 
ATOM 992  C CB  . ASN A 1 126 ? 17.498  9.143   -2.568  1.00 75.07 126 A 1 
ATOM 993  C CG  . ASN A 1 126 ? 17.620  9.287   -1.054  1.00 68.75 126 A 1 
ATOM 994  O OD1 . ASN A 1 126 ? 17.529  8.335   -0.298  1.00 63.15 126 A 1 
ATOM 995  N ND2 . ASN A 1 126 ? 17.841  10.478  -0.556  1.00 60.07 126 A 1 
ATOM 996  N N   . PHE A 1 127 ? 18.337  7.246   -5.422  1.00 87.54 127 A 1 
ATOM 997  C CA  . PHE A 1 127 ? 18.074  7.064   -6.857  1.00 89.10 127 A 1 
ATOM 998  C C   . PHE A 1 127 ? 18.188  5.600   -7.302  1.00 90.52 127 A 1 
ATOM 999  O O   . PHE A 1 127 ? 18.758  5.294   -8.344  1.00 88.67 127 A 1 
ATOM 1000 C CB  . PHE A 1 127 ? 18.948  8.033   -7.665  1.00 88.35 127 A 1 
ATOM 1001 C CG  . PHE A 1 127 ? 18.647  9.486   -7.367  1.00 88.18 127 A 1 
ATOM 1002 C CD1 . PHE A 1 127 ? 17.567  10.124  -8.005  1.00 82.65 127 A 1 
ATOM 1003 C CD2 . PHE A 1 127 ? 19.421  10.191  -6.432  1.00 83.56 127 A 1 
ATOM 1004 C CE1 . PHE A 1 127 ? 17.272  11.467  -7.719  1.00 81.59 127 A 1 
ATOM 1005 C CE2 . PHE A 1 127 ? 19.125  11.534  -6.142  1.00 82.44 127 A 1 
ATOM 1006 C CZ  . PHE A 1 127 ? 18.052  12.174  -6.789  1.00 85.42 127 A 1 
ATOM 1007 N N   . SER A 1 128 ? 17.629  4.675   -6.512  1.00 90.32 128 A 1 
ATOM 1008 C CA  . SER A 1 128 ? 17.543  3.267   -6.915  1.00 90.03 128 A 1 
ATOM 1009 C C   . SER A 1 128 ? 16.704  3.090   -8.187  1.00 90.74 128 A 1 
ATOM 1010 O O   . SER A 1 128 ? 15.801  3.884   -8.467  1.00 90.48 128 A 1 
ATOM 1011 C CB  . SER A 1 128 ? 16.984  2.409   -5.776  1.00 88.79 128 A 1 
ATOM 1012 O OG  . SER A 1 128 ? 15.625  2.708   -5.511  1.00 83.72 128 A 1 
ATOM 1013 N N   . GLU A 1 129 ? 16.921  1.998   -8.918  1.00 91.05 129 A 1 
ATOM 1014 C CA  . GLU A 1 129 ? 16.120  1.656   -10.102 1.00 91.52 129 A 1 
ATOM 1015 C C   . GLU A 1 129 ? 14.611  1.664   -9.795  1.00 91.20 129 A 1 
ATOM 1016 O O   . GLU A 1 129 ? 13.808  2.197   -10.562 1.00 89.89 129 A 1 
ATOM 1017 C CB  . GLU A 1 129 ? 16.558  0.273   -10.607 1.00 90.98 129 A 1 
ATOM 1018 C CG  . GLU A 1 129 ? 15.963  -0.032  -11.988 1.00 81.97 129 A 1 
ATOM 1019 C CD  . GLU A 1 129 ? 16.112  -1.490  -12.414 1.00 79.59 129 A 1 
ATOM 1020 O OE1 . GLU A 1 129 ? 15.293  -1.885  -13.288 1.00 69.96 129 A 1 
ATOM 1021 O OE2 . GLU A 1 129 ? 16.923  -2.224  -11.831 1.00 70.89 129 A 1 
ATOM 1022 N N   . ARG A 1 130 ? 14.225  1.141   -8.627  1.00 90.46 130 A 1 
ATOM 1023 C CA  . ARG A 1 130 ? 12.832  1.149   -8.151  1.00 89.47 130 A 1 
ATOM 1024 C C   . ARG A 1 130 ? 12.275  2.566   -8.019  1.00 90.18 130 A 1 
ATOM 1025 O O   . ARG A 1 130 ? 11.150  2.825   -8.441  1.00 88.81 130 A 1 
ATOM 1026 C CB  . ARG A 1 130 ? 12.746  0.383   -6.818  1.00 87.18 130 A 1 
ATOM 1027 C CG  . ARG A 1 130 ? 11.300  0.214   -6.314  1.00 77.59 130 A 1 
ATOM 1028 C CD  . ARG A 1 130 ? 11.250  -0.579  -5.000  1.00 71.99 130 A 1 
ATOM 1029 N NE  . ARG A 1 130 ? 9.864   -0.810  -4.530  1.00 61.76 130 A 1 
ATOM 1030 C CZ  . ARG A 1 130 ? 9.486   -1.566  -3.498  1.00 53.90 130 A 1 
ATOM 1031 N NH1 . ARG A 1 130 ? 10.343  -2.136  -2.704  1.00 49.57 130 A 1 
ATOM 1032 N NH2 . ARG A 1 130 ? 8.228   -1.784  -3.244  1.00 47.34 130 A 1 
ATOM 1033 N N   . ASN A 1 131 ? 13.053  3.501   -7.467  1.00 91.56 131 A 1 
ATOM 1034 C CA  . ASN A 1 131 ? 12.616  4.887   -7.305  1.00 91.15 131 A 1 
ATOM 1035 C C   . ASN A 1 131 ? 12.490  5.603   -8.653  1.00 92.10 131 A 1 
ATOM 1036 O O   . ASN A 1 131 ? 11.510  6.312   -8.863  1.00 91.50 131 A 1 
ATOM 1037 C CB  . ASN A 1 131 ? 13.561  5.618   -6.342  1.00 89.88 131 A 1 
ATOM 1038 C CG  . ASN A 1 131 ? 13.384  5.208   -4.890  1.00 84.72 131 A 1 
ATOM 1039 O OD1 . ASN A 1 131 ? 12.399  4.601   -4.484  1.00 77.70 131 A 1 
ATOM 1040 N ND2 . ASN A 1 131 ? 14.331  5.553   -4.050  1.00 75.32 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? 13.400  5.358   -9.588  1.00 91.94 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? 13.310  5.890   -10.951 1.00 93.05 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? 12.074  5.357   -11.697 1.00 93.62 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? 11.388  6.120   -12.377 1.00 93.46 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? 14.603  5.559   -11.707 1.00 93.83 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? 15.874  6.227   -11.144 1.00 92.96 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? 17.088  5.713   -11.908 1.00 88.46 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? 15.840  7.749   -11.262 1.00 88.81 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? 11.718  4.078   -11.516 1.00 93.11 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? 10.457  3.510   -12.031 1.00 92.69 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? 9.234   4.215   -11.447 1.00 93.24 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? 8.335   4.565   -12.203 1.00 92.62 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? 10.378  2.001   -11.756 1.00 91.77 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? 11.343  1.167   -12.613 1.00 83.76 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? 11.234  -0.305  -12.210 1.00 81.38 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? 12.187  -1.180  -12.925 1.00 70.54 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? 12.024  -2.466  -13.184 1.00 63.44 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? 10.932  -3.114  -12.883 1.00 56.19 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? 12.973  -3.145  -13.748 1.00 54.56 133 A 1 
ATOM 1060 N N   . PHE A 1 134 ? 9.215   4.498   -10.142 1.00 92.11 134 A 1 
ATOM 1061 C CA  . PHE A 1 134 ? 8.132   5.267   -9.522  1.00 91.72 134 A 1 
ATOM 1062 C C   . PHE A 1 134 ? 8.052   6.705   -10.045 1.00 93.12 134 A 1 
ATOM 1063 O O   . PHE A 1 134 ? 6.953   7.211   -10.241 1.00 93.25 134 A 1 
ATOM 1064 C CB  . PHE A 1 134 ? 8.277   5.282   -7.990  1.00 90.35 134 A 1 
ATOM 1065 C CG  . PHE A 1 134 ? 7.888   3.996   -7.286  1.00 86.55 134 A 1 
ATOM 1066 C CD1 . PHE A 1 134 ? 6.624   3.419   -7.514  1.00 79.32 134 A 1 
ATOM 1067 C CD2 . PHE A 1 134 ? 8.764   3.404   -6.358  1.00 77.44 134 A 1 
ATOM 1068 C CE1 . PHE A 1 134 ? 6.246   2.248   -6.835  1.00 74.11 134 A 1 
ATOM 1069 C CE2 . PHE A 1 134 ? 8.383   2.231   -5.676  1.00 73.82 134 A 1 
ATOM 1070 C CZ  . PHE A 1 134 ? 7.122   1.652   -5.916  1.00 75.42 134 A 1 
ATOM 1071 N N   . MET A 1 135 ? 9.179   7.365   -10.305 1.00 93.01 135 A 1 
ATOM 1072 C CA  . MET A 1 135 ? 9.184   8.707   -10.904 1.00 93.69 135 A 1 
ATOM 1073 C C   . MET A 1 135 ? 8.623   8.690   -12.333 1.00 94.54 135 A 1 
ATOM 1074 O O   . MET A 1 135 ? 7.821   9.551   -12.686 1.00 94.57 135 A 1 
ATOM 1075 C CB  . MET A 1 135 ? 10.601  9.290   -10.889 1.00 93.63 135 A 1 
ATOM 1076 C CG  . MET A 1 135 ? 11.112  9.584   -9.475  1.00 92.50 135 A 1 
ATOM 1077 S SD  . MET A 1 135 ? 12.877  9.986   -9.433  1.00 89.70 135 A 1 
ATOM 1078 C CE  . MET A 1 135 ? 13.177  9.933   -7.652  1.00 81.76 135 A 1 
ATOM 1079 N N   . ARG A 1 136 ? 8.956   7.673   -13.133 1.00 94.17 136 A 1 
ATOM 1080 C CA  . ARG A 1 136 ? 8.352   7.473   -14.462 1.00 94.34 136 A 1 
ATOM 1081 C C   . ARG A 1 136 ? 6.841   7.241   -14.362 1.00 94.69 136 A 1 
ATOM 1082 O O   . ARG A 1 136 ? 6.083   7.899   -15.071 1.00 94.49 136 A 1 
ATOM 1083 C CB  . ARG A 1 136 ? 9.056   6.311   -15.180 1.00 94.02 136 A 1 
ATOM 1084 C CG  . ARG A 1 136 ? 8.490   6.086   -16.591 1.00 90.60 136 A 1 
ATOM 1085 C CD  . ARG A 1 136 ? 9.107   4.846   -17.235 1.00 88.38 136 A 1 
ATOM 1086 N NE  . ARG A 1 136 ? 8.487   4.569   -18.545 1.00 79.39 136 A 1 
ATOM 1087 C CZ  . ARG A 1 136 ? 8.309   3.386   -19.113 1.00 76.01 136 A 1 
ATOM 1088 N NH1 . ARG A 1 136 ? 8.691   2.274   -18.548 1.00 66.53 136 A 1 
ATOM 1089 N NH2 . ARG A 1 136 ? 7.733   3.300   -20.277 1.00 65.74 136 A 1 
ATOM 1090 N N   . GLN A 1 137 ? 6.400   6.353   -13.470 1.00 93.97 137 A 1 
ATOM 1091 C CA  . GLN A 1 137 ? 4.978   6.095   -13.230 1.00 93.82 137 A 1 
ATOM 1092 C C   . GLN A 1 137 ? 4.247   7.360   -12.768 1.00 94.59 137 A 1 
ATOM 1093 O O   . GLN A 1 137 ? 3.126   7.612   -13.195 1.00 94.40 137 A 1 
ATOM 1094 C CB  . GLN A 1 137 ? 4.838   4.971   -12.194 1.00 92.90 137 A 1 
ATOM 1095 C CG  . GLN A 1 137 ? 3.376   4.543   -11.986 1.00 85.86 137 A 1 
ATOM 1096 C CD  . GLN A 1 137 ? 3.208   3.478   -10.907 1.00 82.29 137 A 1 
ATOM 1097 O OE1 . GLN A 1 137 ? 4.130   3.106   -10.197 1.00 75.01 137 A 1 
ATOM 1098 N NE2 . GLN A 1 137 ? 2.010   2.960   -10.726 1.00 70.93 137 A 1 
ATOM 1099 N N   . PHE A 1 138 ? 4.895   8.182   -11.944 1.00 94.15 138 A 1 
ATOM 1100 C CA  . PHE A 1 138 ? 4.355   9.458   -11.483 1.00 94.93 138 A 1 
ATOM 1101 C C   . PHE A 1 138 ? 4.034   10.393  -12.647 1.00 95.42 138 A 1 
ATOM 1102 O O   . PHE A 1 138 ? 2.907   10.871  -12.742 1.00 95.22 138 A 1 
ATOM 1103 C CB  . PHE A 1 138 ? 5.341   10.096  -10.497 1.00 95.03 138 A 1 
ATOM 1104 C CG  . PHE A 1 138 ? 4.944   11.466  -9.990  1.00 95.06 138 A 1 
ATOM 1105 C CD1 . PHE A 1 138 ? 5.897   12.503  -9.944  1.00 87.36 138 A 1 
ATOM 1106 C CD2 . PHE A 1 138 ? 3.630   11.712  -9.559  1.00 87.30 138 A 1 
ATOM 1107 C CE1 . PHE A 1 138 ? 5.538   13.767  -9.462  1.00 87.18 138 A 1 
ATOM 1108 C CE2 . PHE A 1 138 ? 3.269   12.983  -9.089  1.00 85.99 138 A 1 
ATOM 1109 C CZ  . PHE A 1 138 ? 4.223   14.011  -9.038  1.00 92.74 138 A 1 
ATOM 1110 N N   . TYR A 1 139 ? 4.975   10.588  -13.576 1.00 95.59 139 A 1 
ATOM 1111 C CA  . TYR A 1 139 ? 4.727   11.368  -14.787 1.00 95.60 139 A 1 
ATOM 1112 C C   . TYR A 1 139 ? 3.596   10.778  -15.643 1.00 95.37 139 A 1 
ATOM 1113 O O   . TYR A 1 139 ? 2.728   11.508  -16.105 1.00 94.79 139 A 1 
ATOM 1114 C CB  . TYR A 1 139 ? 6.021   11.469  -15.599 1.00 95.76 139 A 1 
ATOM 1115 C CG  . TYR A 1 139 ? 5.805   12.036  -16.987 1.00 95.20 139 A 1 
ATOM 1116 C CD1 . TYR A 1 139 ? 5.850   11.192  -18.116 1.00 88.12 139 A 1 
ATOM 1117 C CD2 . TYR A 1 139 ? 5.490   13.397  -17.141 1.00 89.29 139 A 1 
ATOM 1118 C CE1 . TYR A 1 139 ? 5.604   11.715  -19.396 1.00 89.47 139 A 1 
ATOM 1119 C CE2 . TYR A 1 139 ? 5.241   13.923  -18.419 1.00 89.41 139 A 1 
ATOM 1120 C CZ  . TYR A 1 139 ? 5.302   13.086  -19.552 1.00 92.84 139 A 1 
ATOM 1121 O OH  . TYR A 1 139 ? 5.081   13.609  -20.795 1.00 91.00 139 A 1 
ATOM 1122 N N   . GLN A 1 140 ? 3.557   9.457   -15.825 1.00 95.24 140 A 1 
ATOM 1123 C CA  . GLN A 1 140 ? 2.507   8.790   -16.606 1.00 94.29 140 A 1 
ATOM 1124 C C   . GLN A 1 140 ? 1.116   8.939   -15.975 1.00 94.60 140 A 1 
ATOM 1125 O O   . GLN A 1 140 ? 0.125   9.064   -16.682 1.00 93.81 140 A 1 
ATOM 1126 C CB  . GLN A 1 140 ? 2.859   7.304   -16.760 1.00 93.45 140 A 1 
ATOM 1127 C CG  . GLN A 1 140 ? 4.062   7.094   -17.689 1.00 90.73 140 A 1 
ATOM 1128 C CD  . GLN A 1 140 ? 4.481   5.630   -17.795 1.00 88.14 140 A 1 
ATOM 1129 O OE1 . GLN A 1 140 ? 4.483   4.854   -16.854 1.00 81.44 140 A 1 
ATOM 1130 N NE2 . GLN A 1 140 ? 4.887   5.186   -18.966 1.00 78.88 140 A 1 
ATOM 1131 N N   . THR A 1 141 ? 1.047   8.931   -14.642 1.00 94.12 141 A 1 
ATOM 1132 C CA  . THR A 1 141 ? -0.208  9.053   -13.885 1.00 94.65 141 A 1 
ATOM 1133 C C   . THR A 1 141 ? -0.683  10.505  -13.791 1.00 94.92 141 A 1 
ATOM 1134 O O   . THR A 1 141 ? -1.883  10.760  -13.813 1.00 93.63 141 A 1 
ATOM 1135 C CB  . THR A 1 141 ? -0.024  8.463   -12.478 1.00 94.75 141 A 1 
ATOM 1136 O OG1 . THR A 1 141 ? 0.436   7.132   -12.555 1.00 89.23 141 A 1 
ATOM 1137 C CG2 . THR A 1 141 ? -1.315  8.416   -11.680 1.00 86.57 141 A 1 
ATOM 1138 N N   . PHE A 1 142 ? 0.248   11.454  -13.708 1.00 95.26 142 A 1 
ATOM 1139 C CA  . PHE A 1 142 ? -0.011  12.891  -13.583 1.00 95.03 142 A 1 
ATOM 1140 C C   . PHE A 1 142 ? 0.736   13.668  -14.685 1.00 95.24 142 A 1 
ATOM 1141 O O   . PHE A 1 142 ? 1.734   14.335  -14.405 1.00 94.18 142 A 1 
ATOM 1142 C CB  . PHE A 1 142 ? 0.380   13.360  -12.174 1.00 94.99 142 A 1 
ATOM 1143 C CG  . PHE A 1 142 ? -0.353  12.656  -11.046 1.00 95.17 142 A 1 
ATOM 1144 C CD1 . PHE A 1 142 ? -1.634  13.086  -10.656 1.00 91.19 142 A 1 
ATOM 1145 C CD2 . PHE A 1 142 ? 0.247   11.565  -10.393 1.00 91.91 142 A 1 
ATOM 1146 C CE1 . PHE A 1 142 ? -2.308  12.437  -9.609  1.00 91.32 142 A 1 
ATOM 1147 C CE2 . PHE A 1 142 ? -0.429  10.911  -9.348  1.00 91.69 142 A 1 
ATOM 1148 C CZ  . PHE A 1 142 ? -1.706  11.349  -8.952  1.00 93.80 142 A 1 
ATOM 1149 N N   . PRO A 1 143 ? 0.283   13.613  -15.945 1.00 94.68 143 A 1 
ATOM 1150 C CA  . PRO A 1 143 ? 1.035   14.174  -17.075 1.00 94.07 143 A 1 
ATOM 1151 C C   . PRO A 1 143 ? 1.091   15.709  -17.078 1.00 94.39 143 A 1 
ATOM 1152 O O   . PRO A 1 143 ? 1.974   16.301  -17.695 1.00 92.63 143 A 1 
ATOM 1153 C CB  . PRO A 1 143 ? 0.331   13.626  -18.320 1.00 92.99 143 A 1 
ATOM 1154 C CG  . PRO A 1 143 ? -1.105  13.379  -17.853 1.00 91.40 143 A 1 
ATOM 1155 C CD  . PRO A 1 143 ? -0.913  12.926  -16.413 1.00 93.78 143 A 1 
ATOM 1156 N N   . ILE A 1 144 ? 0.162   16.379  -16.373 1.00 93.66 144 A 1 
ATOM 1157 C CA  . ILE A 1 144 ? 0.061   17.843  -16.336 1.00 93.55 144 A 1 
ATOM 1158 C C   . ILE A 1 144 ? 0.787   18.374  -15.098 1.00 93.42 144 A 1 
ATOM 1159 O O   . ILE A 1 144 ? 0.260   18.344  -13.986 1.00 92.23 144 A 1 
ATOM 1160 C CB  . ILE A 1 144 ? -1.413  18.305  -16.407 1.00 92.75 144 A 1 
ATOM 1161 C CG1 . ILE A 1 144 ? -2.116  17.741  -17.666 1.00 88.61 144 A 1 
ATOM 1162 C CG2 . ILE A 1 144 ? -1.470  19.846  -16.401 1.00 87.34 144 A 1 
ATOM 1163 C CD1 . ILE A 1 144 ? -3.618  18.035  -17.732 1.00 77.33 144 A 1 
ATOM 1164 N N   . ARG A 1 145 ? 1.979   18.932  -15.284 1.00 93.19 145 A 1 
ATOM 1165 C CA  . ARG A 1 145 ? 2.796   19.480  -14.182 1.00 93.22 145 A 1 
ATOM 1166 C C   . ARG A 1 145 ? 2.069   20.548  -13.365 1.00 92.99 145 A 1 
ATOM 1167 O O   . ARG A 1 145 ? 2.169   20.546  -12.141 1.00 89.86 145 A 1 
ATOM 1168 C CB  . ARG A 1 145 ? 4.108   20.031  -14.756 1.00 92.17 145 A 1 
ATOM 1169 C CG  . ARG A 1 145 ? 5.076   20.490  -13.658 1.00 88.22 145 A 1 
ATOM 1170 C CD  . ARG A 1 145 ? 6.401   20.928  -14.275 1.00 84.56 145 A 1 
ATOM 1171 N NE  . ARG A 1 145 ? 7.336   21.439  -13.253 1.00 76.35 145 A 1 
ATOM 1172 C CZ  . ARG A 1 145 ? 8.625   21.677  -13.438 1.00 71.34 145 A 1 
ATOM 1173 N NH1 . ARG A 1 145 ? 9.209   21.477  -14.588 1.00 65.30 145 A 1 
ATOM 1174 N NH2 . ARG A 1 145 ? 9.359   22.122  -12.458 1.00 63.09 145 A 1 
ATOM 1175 N N   . ASN A 1 146 ? 1.328   21.437  -14.021 1.00 91.60 146 A 1 
ATOM 1176 C CA  . ASN A 1 146 ? 0.618   22.535  -13.353 1.00 90.13 146 A 1 
ATOM 1177 C C   . ASN A 1 146 ? -0.615  22.075  -12.555 1.00 89.38 146 A 1 
ATOM 1178 O O   . ASN A 1 146 ? -1.143  22.860  -11.776 1.00 87.00 146 A 1 
ATOM 1179 C CB  . ASN A 1 146 ? 0.227   23.593  -14.402 1.00 89.31 146 A 1 
ATOM 1180 C CG  . ASN A 1 146 ? 1.411   24.288  -15.050 1.00 83.79 146 A 1 
ATOM 1181 O OD1 . ASN A 1 146 ? 2.551   24.201  -14.630 1.00 76.30 146 A 1 
ATOM 1182 N ND2 . ASN A 1 146 ? 1.178   25.004  -16.123 1.00 75.38 146 A 1 
ATOM 1183 N N   . ALA A 1 147 ? -1.063  20.835  -12.729 1.00 91.27 147 A 1 
ATOM 1184 C CA  . ALA A 1 147 ? -2.126  20.236  -11.918 1.00 90.49 147 A 1 
ATOM 1185 C C   . ALA A 1 147 ? -1.602  19.646  -10.594 1.00 91.67 147 A 1 
ATOM 1186 O O   . ALA A 1 147 ? -2.396  19.268  -9.734  1.00 89.87 147 A 1 
ATOM 1187 C CB  . ALA A 1 147 ? -2.847  19.185  -12.765 1.00 89.22 147 A 1 
ATOM 1188 N N   . LEU A 1 148 ? -0.279  19.571  -10.417 1.00 91.29 148 A 1 
ATOM 1189 C CA  . LEU A 1 148 ? 0.315   19.110  -9.165  1.00 91.89 148 A 1 
ATOM 1190 C C   . LEU A 1 148 ? 0.044   20.116  -8.044  1.00 91.80 148 A 1 
ATOM 1191 O O   . LEU A 1 148 ? 0.261   21.323  -8.185  1.00 90.20 148 A 1 
ATOM 1192 C CB  . LEU A 1 148 ? 1.824   18.865  -9.323  1.00 92.40 148 A 1 
ATOM 1193 C CG  . LEU A 1 148 ? 2.205   17.810  -10.379 1.00 91.92 148 A 1 
ATOM 1194 C CD1 . LEU A 1 148 ? 3.728   17.699  -10.447 1.00 85.72 148 A 1 
ATOM 1195 C CD2 . LEU A 1 148 ? 1.632   16.429  -10.062 1.00 85.96 148 A 1 
ATOM 1196 N N   . ARG A 1 149 ? -0.407  19.608  -6.907  1.00 93.25 149 A 1 
ATOM 1197 C CA  . ARG A 1 149 ? -0.727  20.404  -5.715  1.00 92.66 149 A 1 
ATOM 1198 C C   . ARG A 1 149 ? 0.525   20.607  -4.868  1.00 92.51 149 A 1 
ATOM 1199 O O   . ARG A 1 149 ? 1.182   19.645  -4.481  1.00 90.81 149 A 1 
ATOM 1200 C CB  . ARG A 1 149 ? -1.855  19.705  -4.937  1.00 92.11 149 A 1 
ATOM 1201 C CG  . ARG A 1 149 ? -3.139  19.481  -5.759  1.00 89.49 149 A 1 
ATOM 1202 C CD  . ARG A 1 149 ? -3.792  20.772  -6.272  1.00 86.64 149 A 1 
ATOM 1203 N NE  . ARG A 1 149 ? -4.331  21.575  -5.156  1.00 82.03 149 A 1 
ATOM 1204 C CZ  . ARG A 1 149 ? -5.580  21.968  -4.983  1.00 77.41 149 A 1 
ATOM 1205 N NH1 . ARG A 1 149 ? -6.513  21.718  -5.854  1.00 71.09 149 A 1 
ATOM 1206 N NH2 . ARG A 1 149 ? -5.911  22.617  -3.908  1.00 69.93 149 A 1 
ATOM 1207 N N   . THR A 1 150 ? 0.863   21.857  -4.581  1.00 91.25 150 A 1 
ATOM 1208 C CA  . THR A 1 150 ? 2.070   22.229  -3.820  1.00 89.95 150 A 1 
ATOM 1209 C C   . THR A 1 150 ? 2.011   21.814  -2.353  1.00 89.46 150 A 1 
ATOM 1210 O O   . THR A 1 150 ? 3.048   21.656  -1.707  1.00 87.18 150 A 1 
ATOM 1211 C CB  . THR A 1 150 ? 2.321   23.739  -3.903  1.00 88.78 150 A 1 
ATOM 1212 O OG1 . THR A 1 150 ? 1.166   24.475  -3.551  1.00 82.44 150 A 1 
ATOM 1213 C CG2 . THR A 1 150 ? 2.708   24.162  -5.321  1.00 80.97 150 A 1 
ATOM 1214 N N   . GLU A 1 151 ? 0.805   21.607  -1.844  1.00 90.04 151 A 1 
ATOM 1215 C CA  . GLU A 1 151 ? 0.526   21.177  -0.478  1.00 89.10 151 A 1 
ATOM 1216 C C   . GLU A 1 151 ? 0.870   19.692  -0.255  1.00 89.61 151 A 1 
ATOM 1217 O O   . GLU A 1 151 ? 1.110   19.267  0.877   1.00 87.71 151 A 1 
ATOM 1218 C CB  . GLU A 1 151 ? -0.965  21.421  -0.151  1.00 87.76 151 A 1 
ATOM 1219 C CG  . GLU A 1 151 ? -1.473  22.869  -0.373  1.00 81.84 151 A 1 
ATOM 1220 C CD  . GLU A 1 151 ? -1.754  23.242  -1.846  1.00 80.25 151 A 1 
ATOM 1221 O OE1 . GLU A 1 151 ? -1.892  24.445  -2.143  1.00 70.26 151 A 1 
ATOM 1222 O OE2 . GLU A 1 151 ? -1.791  22.338  -2.715  1.00 71.54 151 A 1 
ATOM 1223 N N   . LEU A 1 152 ? 0.909   18.897  -1.324  1.00 89.65 152 A 1 
ATOM 1224 C CA  . LEU A 1 152 ? 1.099   17.453  -1.251  1.00 90.78 152 A 1 
ATOM 1225 C C   . LEU A 1 152 ? 2.575   17.068  -1.382  1.00 90.33 152 A 1 
ATOM 1226 O O   . LEU A 1 152 ? 3.306   17.528  -2.258  1.00 89.22 152 A 1 
ATOM 1227 C CB  . LEU A 1 152 ? 0.219   16.748  -2.291  1.00 92.01 152 A 1 
ATOM 1228 C CG  . LEU A 1 152 ? -1.293  17.015  -2.151  1.00 91.71 152 A 1 
ATOM 1229 C CD1 . LEU A 1 152 ? -2.047  16.155  -3.161  1.00 86.41 152 A 1 
ATOM 1230 C CD2 . LEU A 1 152 ? -1.832  16.687  -0.756  1.00 86.46 152 A 1 
ATOM 1231 N N   . SER A 1 153 ? 3.014   16.171  -0.508  1.00 89.68 153 A 1 
ATOM 1232 C CA  . SER A 1 153 ? 4.371   15.623  -0.541  1.00 89.41 153 A 1 
ATOM 1233 C C   . SER A 1 153 ? 4.488   14.444  -1.510  1.00 90.25 153 A 1 
ATOM 1234 O O   . SER A 1 153 ? 3.493   13.839  -1.916  1.00 90.15 153 A 1 
ATOM 1235 C CB  . SER A 1 153 ? 4.806   15.223  0.874   1.00 87.87 153 A 1 
ATOM 1236 O OG  . SER A 1 153 ? 4.160   14.035  1.295   1.00 84.65 153 A 1 
ATOM 1237 N N   . TRP A 1 154 ? 5.721   14.036  -1.811  1.00 89.62 154 A 1 
ATOM 1238 C CA  . TRP A 1 154 ? 6.005   12.828  -2.592  1.00 90.48 154 A 1 
ATOM 1239 C C   . TRP A 1 154 ? 5.309   11.571  -2.039  1.00 91.06 154 A 1 
ATOM 1240 O O   . TRP A 1 154 ? 4.828   10.734  -2.804  1.00 89.92 154 A 1 
ATOM 1241 C CB  . TRP A 1 154 ? 7.519   12.620  -2.629  1.00 90.05 154 A 1 
ATOM 1242 C CG  . TRP A 1 154 ? 7.959   11.386  -3.357  1.00 89.74 154 A 1 
ATOM 1243 C CD1 . TRP A 1 154 ? 8.768   10.416  -2.869  1.00 86.92 154 A 1 
ATOM 1244 C CD2 . TRP A 1 154 ? 7.627   10.973  -4.717  1.00 88.69 154 A 1 
ATOM 1245 N NE1 . TRP A 1 154 ? 8.973   9.453   -3.827  1.00 86.28 154 A 1 
ATOM 1246 C CE2 . TRP A 1 154 ? 8.292   9.740   -4.988  1.00 87.49 154 A 1 
ATOM 1247 C CE3 . TRP A 1 154 ? 6.835   11.515  -5.753  1.00 86.97 154 A 1 
ATOM 1248 C CZ2 . TRP A 1 154 ? 8.187   9.084   -6.227  1.00 86.81 154 A 1 
ATOM 1249 C CZ3 . TRP A 1 154 ? 6.719   10.861  -6.995  1.00 86.20 154 A 1 
ATOM 1250 C CH2 . TRP A 1 154 ? 7.396   9.652   -7.232  1.00 85.23 154 A 1 
ATOM 1251 N N   . SER A 1 155 ? 5.193   11.449  -0.716  1.00 87.13 155 A 1 
ATOM 1252 C CA  . SER A 1 155 ? 4.478   10.339  -0.074  1.00 87.09 155 A 1 
ATOM 1253 C C   . SER A 1 155 ? 2.990   10.304  -0.439  1.00 88.53 155 A 1 
ATOM 1254 O O   . SER A 1 155 ? 2.455   9.221   -0.640  1.00 87.71 155 A 1 
ATOM 1255 C CB  . SER A 1 155 ? 4.628   10.414  1.447   1.00 84.49 155 A 1 
ATOM 1256 O OG  . SER A 1 155 ? 5.997   10.360  1.801   1.00 75.03 155 A 1 
ATOM 1257 N N   . HIS A 1 156 ? 2.340   11.456  -0.593  1.00 91.55 156 A 1 
ATOM 1258 C CA  . HIS A 1 156 ? 0.950   11.523  -1.053  1.00 92.46 156 A 1 
ATOM 1259 C C   . HIS A 1 156 ? 0.823   11.012  -2.490  1.00 93.14 156 A 1 
ATOM 1260 O O   . HIS A 1 156 ? 0.018   10.122  -2.754  1.00 93.03 156 A 1 
ATOM 1261 C CB  . HIS A 1 156 ? 0.404   12.954  -0.958  1.00 91.94 156 A 1 
ATOM 1262 C CG  . HIS A 1 156 ? 0.314   13.486  0.444   1.00 90.89 156 A 1 
ATOM 1263 N ND1 . HIS A 1 156 ? 1.343   14.042  1.174   1.00 83.56 156 A 1 
ATOM 1264 C CD2 . HIS A 1 156 ? -0.811  13.558  1.209   1.00 83.40 156 A 1 
ATOM 1265 C CE1 . HIS A 1 156 ? 0.841   14.435  2.359   1.00 85.69 156 A 1 
ATOM 1266 N NE2 . HIS A 1 156 ? -0.460  14.165  2.420   1.00 86.52 156 A 1 
ATOM 1267 N N   . TYR A 1 157 ? 1.670   11.490  -3.393  1.00 93.63 157 A 1 
ATOM 1268 C CA  . TYR A 1 157 ? 1.643   11.053  -4.791  1.00 94.34 157 A 1 
ATOM 1269 C C   . TYR A 1 157 ? 1.924   9.559   -4.948  1.00 94.38 157 A 1 
ATOM 1270 O O   . TYR A 1 157 ? 1.259   8.897   -5.740  1.00 93.46 157 A 1 
ATOM 1271 C CB  . TYR A 1 157 ? 2.618   11.898  -5.611  1.00 94.63 157 A 1 
ATOM 1272 C CG  . TYR A 1 157 ? 2.088   13.291  -5.867  1.00 94.94 157 A 1 
ATOM 1273 C CD1 . TYR A 1 157 ? 0.997   13.455  -6.739  1.00 91.26 157 A 1 
ATOM 1274 C CD2 . TYR A 1 157 ? 2.648   14.409  -5.221  1.00 91.20 157 A 1 
ATOM 1275 C CE1 . TYR A 1 157 ? 0.461   14.730  -6.966  1.00 90.76 157 A 1 
ATOM 1276 C CE2 . TYR A 1 157 ? 2.114   15.691  -5.445  1.00 90.89 157 A 1 
ATOM 1277 C CZ  . TYR A 1 157 ? 1.015   15.850  -6.320  1.00 93.87 157 A 1 
ATOM 1278 O OH  . TYR A 1 157 ? 0.486   17.077  -6.541  1.00 92.68 157 A 1 
ATOM 1279 N N   . ARG A 1 158 ? 2.840   8.993   -4.153  1.00 92.87 158 A 1 
ATOM 1280 C CA  . ARG A 1 158 ? 3.076   7.540   -4.141  1.00 91.32 158 A 1 
ATOM 1281 C C   . ARG A 1 158 ? 1.838   6.740   -3.726  1.00 91.01 158 A 1 
ATOM 1282 O O   . ARG A 1 158 ? 1.625   5.660   -4.265  1.00 89.52 158 A 1 
ATOM 1283 C CB  . ARG A 1 158 ? 4.246   7.189   -3.216  1.00 90.37 158 A 1 
ATOM 1284 C CG  . ARG A 1 158 ? 5.597   7.523   -3.855  1.00 82.84 158 A 1 
ATOM 1285 C CD  . ARG A 1 158 ? 6.759   7.021   -2.989  1.00 78.96 158 A 1 
ATOM 1286 N NE  . ARG A 1 158 ? 6.792   5.543   -2.943  1.00 68.85 158 A 1 
ATOM 1287 C CZ  . ARG A 1 158 ? 7.600   4.798   -2.204  1.00 62.08 158 A 1 
ATOM 1288 N NH1 . ARG A 1 158 ? 8.510   5.314   -1.430  1.00 56.23 158 A 1 
ATOM 1289 N NH2 . ARG A 1 158 ? 7.502   3.502   -2.235  1.00 53.10 158 A 1 
ATOM 1290 N N   . LEU A 1 159 ? 1.046   7.238   -2.786  1.00 91.60 159 A 1 
ATOM 1291 C CA  . LEU A 1 159 ? -0.217  6.607   -2.394  1.00 90.63 159 A 1 
ATOM 1292 C C   . LEU A 1 159 ? -1.272  6.753   -3.495  1.00 90.95 159 A 1 
ATOM 1293 O O   . LEU A 1 159 ? -1.910  5.768   -3.850  1.00 90.30 159 A 1 
ATOM 1294 C CB  . LEU A 1 159 ? -0.713  7.209   -1.070  1.00 89.97 159 A 1 
ATOM 1295 C CG  . LEU A 1 159 ? 0.145   6.839   0.151   1.00 86.54 159 A 1 
ATOM 1296 C CD1 . LEU A 1 159 ? -0.261  7.705   1.339   1.00 79.68 159 A 1 
ATOM 1297 C CD2 . LEU A 1 159 ? -0.023  5.368   0.539   1.00 78.56 159 A 1 
ATOM 1298 N N   . LEU A 1 160 ? -1.400  7.935   -4.084  1.00 94.11 160 A 1 
ATOM 1299 C CA  . LEU A 1 160 ? -2.349  8.204   -5.167  1.00 94.20 160 A 1 
ATOM 1300 C C   . LEU A 1 160 ? -2.070  7.362   -6.422  1.00 93.61 160 A 1 
ATOM 1301 O O   . LEU A 1 160 ? -3.007  6.883   -7.046  1.00 92.44 160 A 1 
ATOM 1302 C CB  . LEU A 1 160 ? -2.319  9.704   -5.496  1.00 94.76 160 A 1 
ATOM 1303 C CG  . LEU A 1 160 ? -2.889  10.602  -4.383  1.00 94.22 160 A 1 
ATOM 1304 C CD1 . LEU A 1 160 ? -2.544  12.059  -4.680  1.00 90.12 160 A 1 
ATOM 1305 C CD2 . LEU A 1 160 ? -4.405  10.469  -4.261  1.00 90.46 160 A 1 
ATOM 1306 N N   . MET A 1 161 ? -0.801  7.103   -6.746  1.00 94.29 161 A 1 
ATOM 1307 C CA  . MET A 1 161 ? -0.430  6.202   -7.852  1.00 93.20 161 A 1 
ATOM 1308 C C   . MET A 1 161 ? -0.888  4.747   -7.651  1.00 91.10 161 A 1 
ATOM 1309 O O   . MET A 1 161 ? -0.943  4.000   -8.620  1.00 88.87 161 A 1 
ATOM 1310 C CB  . MET A 1 161 ? 1.091   6.210   -8.061  1.00 93.59 161 A 1 
ATOM 1311 C CG  . MET A 1 161 ? 1.594   7.498   -8.723  1.00 92.20 161 A 1 
ATOM 1312 S SD  . MET A 1 161 ? 3.357   7.440   -9.154  1.00 89.66 161 A 1 
ATOM 1313 C CE  . MET A 1 161 ? 4.147   7.402   -7.538  1.00 80.64 161 A 1 
ATOM 1314 N N   . ARG A 1 162 ? -1.186  4.331   -6.419  1.00 92.15 162 A 1 
ATOM 1315 C CA  . ARG A 1 162 ? -1.730  2.991   -6.116  1.00 89.71 162 A 1 
ATOM 1316 C C   . ARG A 1 162 ? -3.240  2.896   -6.340  1.00 89.85 162 A 1 
ATOM 1317 O O   . ARG A 1 162 ? -3.787  1.799   -6.247  1.00 86.82 162 A 1 
ATOM 1318 C CB  . ARG A 1 162 ? -1.408  2.580   -4.664  1.00 87.91 162 A 1 
ATOM 1319 C CG  . ARG A 1 162 ? 0.089   2.501   -4.346  1.00 81.28 162 A 1 
ATOM 1320 C CD  . ARG A 1 162 ? 0.342   2.228   -2.852  1.00 77.31 162 A 1 
ATOM 1321 N NE  . ARG A 1 162 ? -0.133  0.889   -2.442  1.00 68.44 162 A 1 
ATOM 1322 C CZ  . ARG A 1 162 ? -0.131  0.371   -1.218  1.00 61.49 162 A 1 
ATOM 1323 N NH1 . ARG A 1 162 ? 0.274   1.034   -0.176  1.00 57.64 162 A 1 
ATOM 1324 N NH2 . ARG A 1 162 ? -0.542  -0.855  -1.020  1.00 53.49 162 A 1 
ATOM 1325 N N   . VAL A 1 163 ? -3.912  4.026   -6.564  1.00 90.53 163 A 1 
ATOM 1326 C CA  . VAL A 1 163 ? -5.339  4.084   -6.878  1.00 90.69 163 A 1 
ATOM 1327 C C   . VAL A 1 163 ? -5.487  3.978   -8.393  1.00 90.61 163 A 1 
ATOM 1328 O O   . VAL A 1 163 ? -5.095  4.900   -9.110  1.00 89.23 163 A 1 
ATOM 1329 C CB  . VAL A 1 163 ? -5.980  5.375   -6.336  1.00 91.07 163 A 1 
ATOM 1330 C CG1 . VAL A 1 163 ? -7.487  5.390   -6.598  1.00 87.33 163 A 1 
ATOM 1331 C CG2 . VAL A 1 163 ? -5.764  5.527   -4.821  1.00 85.49 163 A 1 
ATOM 1332 N N   . ASP A 1 164 ? -6.022  2.869   -8.874  1.00 90.19 164 A 1 
ATOM 1333 C CA  . ASP A 1 164 ? -6.100  2.590   -10.313 1.00 88.75 164 A 1 
ATOM 1334 C C   . ASP A 1 164 ? -7.152  3.456   -11.014 1.00 89.16 164 A 1 
ATOM 1335 O O   . ASP A 1 164 ? -6.871  4.038   -12.060 1.00 87.46 164 A 1 
ATOM 1336 C CB  . ASP A 1 164 ? -6.357  1.091   -10.532 1.00 85.80 164 A 1 
ATOM 1337 C CG  . ASP A 1 164 ? -5.189  0.227   -10.037 1.00 78.42 164 A 1 
ATOM 1338 O OD1 . ASP A 1 164 ? -4.027  0.631   -10.280 1.00 70.60 164 A 1 
ATOM 1339 O OD2 . ASP A 1 164 ? -5.467  -0.801  -9.388  1.00 69.45 164 A 1 
ATOM 1340 N N   . GLU A 1 165 ? -8.336  3.611   -10.399 1.00 87.53 165 A 1 
ATOM 1341 C CA  . GLU A 1 165 ? -9.471  4.329   -10.979 1.00 88.25 165 A 1 
ATOM 1342 C C   . GLU A 1 165 ? -9.223  5.852   -10.983 1.00 89.43 165 A 1 
ATOM 1343 O O   . GLU A 1 165 ? -8.931  6.447   -9.934  1.00 89.81 165 A 1 
ATOM 1344 C CB  . GLU A 1 165 ? -10.758 3.886   -10.245 1.00 86.68 165 A 1 
ATOM 1345 C CG  . GLU A 1 165 ? -12.051 4.204   -11.023 1.00 78.15 165 A 1 
ATOM 1346 C CD  . GLU A 1 165 ? -12.383 5.700   -11.027 1.00 71.77 165 A 1 
ATOM 1347 O OE1 . GLU A 1 165 ? -12.636 6.278   -12.111 1.00 62.62 165 A 1 
ATOM 1348 O OE2 . GLU A 1 165 ? -12.325 6.311   -9.945  1.00 61.21 165 A 1 
ATOM 1349 N N   . PRO A 1 166 ? -9.298  6.522   -12.158 1.00 90.46 166 A 1 
ATOM 1350 C CA  . PRO A 1 166 ? -8.934  7.934   -12.298 1.00 91.29 166 A 1 
ATOM 1351 C C   . PRO A 1 166 ? -9.810  8.908   -11.505 1.00 92.26 166 A 1 
ATOM 1352 O O   . PRO A 1 166 ? -9.263  9.831   -10.903 1.00 91.17 166 A 1 
ATOM 1353 C CB  . PRO A 1 166 ? -9.005  8.237   -13.801 1.00 90.26 166 A 1 
ATOM 1354 C CG  . PRO A 1 166 ? -8.775  6.878   -14.453 1.00 86.64 166 A 1 
ATOM 1355 C CD  . PRO A 1 166 ? -9.455  5.924   -13.481 1.00 89.43 166 A 1 
ATOM 1356 N N   . ASN A 1 167 ? -11.140 8.730   -11.468 1.00 90.08 167 A 1 
ATOM 1357 C CA  . ASN A 1 167 ? -12.032 9.659   -10.756 1.00 89.37 167 A 1 
ATOM 1358 C C   . ASN A 1 167 ? -11.840 9.538   -9.243  1.00 89.75 167 A 1 
ATOM 1359 O O   . ASN A 1 167 ? -11.765 10.542  -8.534  1.00 88.89 167 A 1 
ATOM 1360 C CB  . ASN A 1 167 ? -13.502 9.405   -11.120 1.00 88.41 167 A 1 
ATOM 1361 C CG  . ASN A 1 167 ? -13.780 9.467   -12.603 1.00 83.54 167 A 1 
ATOM 1362 O OD1 . ASN A 1 167 ? -13.603 10.471  -13.265 1.00 74.83 167 A 1 
ATOM 1363 N ND2 . ASN A 1 167 ? -14.205 8.362   -13.175 1.00 72.51 167 A 1 
ATOM 1364 N N   . ARG A 1 168 ? -11.665 8.314   -8.749  1.00 90.46 168 A 1 
ATOM 1365 C CA  . ARG A 1 168 ? -11.310 8.047   -7.354  1.00 91.06 168 A 1 
ATOM 1366 C C   . ARG A 1 168 ? -9.973  8.687   -6.983  1.00 92.41 168 A 1 
ATOM 1367 O O   . ARG A 1 168 ? -9.844  9.293   -5.921  1.00 91.79 168 A 1 
ATOM 1368 C CB  . ARG A 1 168 ? -11.283 6.528   -7.163  1.00 89.07 168 A 1 
ATOM 1369 C CG  . ARG A 1 168 ? -11.037 6.134   -5.713  1.00 81.15 168 A 1 
ATOM 1370 C CD  . ARG A 1 168 ? -11.011 4.613   -5.581  1.00 78.51 168 A 1 
ATOM 1371 N NE  . ARG A 1 168 ? -10.970 4.223   -4.160  1.00 67.96 168 A 1 
ATOM 1372 C CZ  . ARG A 1 168 ? -10.536 3.098   -3.643  1.00 63.17 168 A 1 
ATOM 1373 N NH1 . ARG A 1 168 ? -9.973  2.162   -4.346  1.00 57.36 168 A 1 
ATOM 1374 N NH2 . ARG A 1 168 ? -10.681 2.889   -2.374  1.00 53.04 168 A 1 
ATOM 1375 N N   . ARG A 1 169 ? -8.971  8.590   -7.864  1.00 92.09 169 A 1 
ATOM 1376 C CA  . ARG A 1 169 ? -7.661  9.225   -7.670  1.00 93.46 169 A 1 
ATOM 1377 C C   . ARG A 1 169 ? -7.765  10.752  -7.607  1.00 93.81 169 A 1 
ATOM 1378 O O   . ARG A 1 169 ? -7.179  11.354  -6.710  1.00 93.94 169 A 1 
ATOM 1379 C CB  . ARG A 1 169 ? -6.718  8.785   -8.790  1.00 93.99 169 A 1 
ATOM 1380 C CG  . ARG A 1 169 ? -5.269  9.210   -8.517  1.00 92.57 169 A 1 
ATOM 1381 C CD  . ARG A 1 169 ? -4.382  8.945   -9.739  1.00 92.17 169 A 1 
ATOM 1382 N NE  . ARG A 1 169 ? -4.413  7.522   -10.134 1.00 88.11 169 A 1 
ATOM 1383 C CZ  . ARG A 1 169 ? -4.245  7.039   -11.349 1.00 89.31 169 A 1 
ATOM 1384 N NH1 . ARG A 1 169 ? -3.937  7.788   -12.360 1.00 79.06 169 A 1 
ATOM 1385 N NH2 . ARG A 1 169 ? -4.398  5.770   -11.561 1.00 82.21 169 A 1 
ATOM 1386 N N   . GLU A 1 170 ? -8.518  11.354  -8.518  1.00 93.16 170 A 1 
ATOM 1387 C CA  . GLU A 1 170 ? -8.745  12.801  -8.567  1.00 92.98 170 A 1 
ATOM 1388 C C   . GLU A 1 170 ? -9.502  13.299  -7.329  1.00 92.67 170 A 1 
ATOM 1389 O O   . GLU A 1 170 ? -9.156  14.336  -6.756  1.00 92.04 170 A 1 
ATOM 1390 C CB  . GLU A 1 170 ? -9.509  13.142  -9.861  1.00 92.73 170 A 1 
ATOM 1391 C CG  . GLU A 1 170 ? -9.666  14.657  -10.096 1.00 85.82 170 A 1 
ATOM 1392 C CD  . GLU A 1 170 ? -8.327  15.408  -10.175 1.00 80.78 170 A 1 
ATOM 1393 O OE1 . GLU A 1 170 ? -8.311  16.615  -9.846  1.00 70.43 170 A 1 
ATOM 1394 O OE2 . GLU A 1 170 ? -7.312  14.777  -10.552 1.00 71.60 170 A 1 
ATOM 1395 N N   . PHE A 1 171 ? -10.478 12.534  -6.855  1.00 92.75 171 A 1 
ATOM 1396 C CA  . PHE A 1 171 ? -11.158 12.807  -5.592  1.00 91.64 171 A 1 
ATOM 1397 C C   . PHE A 1 171 ? -10.163 12.859  -4.425  1.00 92.20 171 A 1 
ATOM 1398 O O   . PHE A 1 171 ? -10.077 13.873  -3.736  1.00 92.05 171 A 1 
ATOM 1399 C CB  . PHE A 1 171 ? -12.249 11.755  -5.360  1.00 90.55 171 A 1 
ATOM 1400 C CG  . PHE A 1 171 ? -12.871 11.854  -3.982  1.00 88.13 171 A 1 
ATOM 1401 C CD1 . PHE A 1 171 ? -12.367 11.079  -2.921  1.00 83.91 171 A 1 
ATOM 1402 C CD2 . PHE A 1 171 ? -13.911 12.772  -3.750  1.00 83.34 171 A 1 
ATOM 1403 C CE1 . PHE A 1 171 ? -12.896 11.229  -1.627  1.00 83.34 171 A 1 
ATOM 1404 C CE2 . PHE A 1 171 ? -14.441 12.919  -2.459  1.00 82.56 171 A 1 
ATOM 1405 C CZ  . PHE A 1 171 ? -13.932 12.148  -1.397  1.00 84.33 171 A 1 
ATOM 1406 N N   . TYR A 1 172 ? -9.350  11.816  -4.230  1.00 93.66 172 A 1 
ATOM 1407 C CA  . TYR A 1 172 ? -8.373  11.792  -3.138  1.00 93.47 172 A 1 
ATOM 1408 C C   . TYR A 1 172 ? -7.289  12.863  -3.272  1.00 93.90 172 A 1 
ATOM 1409 O O   . TYR A 1 172 ? -6.864  13.420  -2.259  1.00 93.38 172 A 1 
ATOM 1410 C CB  . TYR A 1 172 ? -7.741  10.403  -3.030  1.00 92.68 172 A 1 
ATOM 1411 C CG  . TYR A 1 172 ? -8.642  9.346   -2.427  1.00 91.42 172 A 1 
ATOM 1412 C CD1 . TYR A 1 172 ? -9.181  9.532   -1.138  1.00 86.29 172 A 1 
ATOM 1413 C CD2 . TYR A 1 172 ? -8.928  8.169   -3.139  1.00 86.29 172 A 1 
ATOM 1414 C CE1 . TYR A 1 172 ? -10.011 8.550   -0.568  1.00 84.74 172 A 1 
ATOM 1415 C CE2 . TYR A 1 172 ? -9.757  7.184   -2.574  1.00 84.76 172 A 1 
ATOM 1416 C CZ  . TYR A 1 172 ? -10.301 7.373   -1.288  1.00 87.69 172 A 1 
ATOM 1417 O OH  . TYR A 1 172 ? -11.105 6.426   -0.740  1.00 85.28 172 A 1 
ATOM 1418 N N   . LEU A 1 173 ? -6.858  13.191  -4.493  1.00 94.45 173 A 1 
ATOM 1419 C CA  . LEU A 1 173 ? -5.932  14.292  -4.763  1.00 94.72 173 A 1 
ATOM 1420 C C   . LEU A 1 173 ? -6.517  15.626  -4.288  1.00 94.38 173 A 1 
ATOM 1421 O O   . LEU A 1 173 ? -5.861  16.380  -3.563  1.00 93.89 173 A 1 
ATOM 1422 C CB  . LEU A 1 173 ? -5.642  14.323  -6.281  1.00 95.02 173 A 1 
ATOM 1423 C CG  . LEU A 1 173 ? -4.689  15.448  -6.733  1.00 93.95 173 A 1 
ATOM 1424 C CD1 . LEU A 1 173 ? -3.248  15.170  -6.312  1.00 87.40 173 A 1 
ATOM 1425 C CD2 . LEU A 1 173 ? -4.713  15.583  -8.252  1.00 87.31 173 A 1 
ATOM 1426 N N   . THR A 1 174 ? -7.760  15.899  -4.675  1.00 94.09 174 A 1 
ATOM 1427 C CA  . THR A 1 174 ? -8.465  17.150  -4.385  1.00 93.17 174 A 1 
ATOM 1428 C C   . THR A 1 174 ? -8.770  17.287  -2.897  1.00 92.36 174 A 1 
ATOM 1429 O O   . THR A 1 174 ? -8.413  18.304  -2.298  1.00 91.39 174 A 1 
ATOM 1430 C CB  . THR A 1 174 ? -9.745  17.247  -5.229  1.00 92.68 174 A 1 
ATOM 1431 O OG1 . THR A 1 174 ? -9.382  17.232  -6.594  1.00 86.11 174 A 1 
ATOM 1432 C CG2 . THR A 1 174 ? -10.505 18.550  -4.997  1.00 84.04 174 A 1 
ATOM 1433 N N   . GLU A 1 175 ? -9.345  16.257  -2.277  1.00 91.97 175 A 1 
ATOM 1434 C CA  . GLU A 1 175 ? -9.673  16.274  -0.844  1.00 90.36 175 A 1 
ATOM 1435 C C   . GLU A 1 175 ? -8.418  16.362  0.029   1.00 90.12 175 A 1 
ATOM 1436 O O   . GLU A 1 175 ? -8.389  17.133  0.983   1.00 88.45 175 A 1 
ATOM 1437 C CB  . GLU A 1 175 ? -10.487 15.028  -0.469  1.00 89.21 175 A 1 
ATOM 1438 C CG  . GLU A 1 175 ? -11.908 15.030  -1.048  1.00 83.13 175 A 1 
ATOM 1439 C CD  . GLU A 1 175 ? -12.770 16.180  -0.514  1.00 81.44 175 A 1 
ATOM 1440 O OE1 . GLU A 1 175 ? -13.233 16.997  -1.345  1.00 72.08 175 A 1 
ATOM 1441 O OE2 . GLU A 1 175 ? -12.963 16.241  0.717   1.00 71.91 175 A 1 
ATOM 1442 N N   . SER A 1 176 ? -7.336  15.653  -0.313  1.00 91.91 176 A 1 
ATOM 1443 C CA  . SER A 1 176 ? -6.083  15.740  0.450   1.00 91.45 176 A 1 
ATOM 1444 C C   . SER A 1 176 ? -5.509  17.149  0.460   1.00 90.67 176 A 1 
ATOM 1445 O O   . SER A 1 176 ? -5.002  17.594  1.487   1.00 89.19 176 A 1 
ATOM 1446 C CB  . SER A 1 176 ? -5.005  14.812  -0.112  1.00 91.74 176 A 1 
ATOM 1447 O OG  . SER A 1 176 ? -5.425  13.475  -0.034  1.00 82.87 176 A 1 
ATOM 1448 N N   . ALA A 1 177 ? -5.585  17.857  -0.668  1.00 92.39 177 A 1 
ATOM 1449 C CA  . ALA A 1 177 ? -5.102  19.227  -0.773  1.00 91.95 177 A 1 
ATOM 1450 C C   . ALA A 1 177 ? -6.025  20.222  -0.052  1.00 91.43 177 A 1 
ATOM 1451 O O   . ALA A 1 177 ? -5.538  21.108  0.645   1.00 89.70 177 A 1 
ATOM 1452 C CB  . ALA A 1 177 ? -4.943  19.561  -2.257  1.00 91.98 177 A 1 
ATOM 1453 N N   . ASN A 1 178 ? -7.340  20.070  -0.190  1.00 91.02 178 A 1 
ATOM 1454 C CA  . ASN A 1 178 ? -8.323  20.983  0.401   1.00 89.51 178 A 1 
ATOM 1455 C C   . ASN A 1 178 ? -8.402  20.851  1.929   1.00 87.80 178 A 1 
ATOM 1456 O O   . ASN A 1 178 ? -8.426  21.856  2.634   1.00 85.50 178 A 1 
ATOM 1457 C CB  . ASN A 1 178 ? -9.696  20.702  -0.223  1.00 89.49 178 A 1 
ATOM 1458 C CG  . ASN A 1 178 ? -9.825  21.115  -1.677  1.00 86.99 178 A 1 
ATOM 1459 O OD1 . ASN A 1 178 ? -9.045  21.878  -2.241  1.00 81.02 178 A 1 
ATOM 1460 N ND2 . ASN A 1 178 ? -10.867 20.650  -2.328  1.00 80.39 178 A 1 
ATOM 1461 N N   . GLU A 1 179 ? -8.409  19.624  2.434   1.00 87.13 179 A 1 
ATOM 1462 C CA  . GLU A 1 179 ? -8.540  19.320  3.866   1.00 85.70 179 A 1 
ATOM 1463 C C   . GLU A 1 179 ? -7.186  19.240  4.585   1.00 85.46 179 A 1 
ATOM 1464 O O   . GLU A 1 179 ? -7.128  19.065  5.806   1.00 81.37 179 A 1 
ATOM 1465 C CB  . GLU A 1 179 ? -9.339  18.016  4.037   1.00 84.95 179 A 1 
ATOM 1466 C CG  . GLU A 1 179 ? -10.786 18.102  3.516   1.00 81.18 179 A 1 
ATOM 1467 C CD  . GLU A 1 179 ? -11.636 19.134  4.279   1.00 77.79 179 A 1 
ATOM 1468 O OE1 . GLU A 1 179 ? -12.445 19.836  3.639   1.00 69.57 179 A 1 
ATOM 1469 O OE2 . GLU A 1 179 ? -11.495 19.210  5.530   1.00 68.29 179 A 1 
ATOM 1470 N N   . GLY A 1 180 ? -6.071  19.364  3.849   1.00 87.44 180 A 1 
ATOM 1471 C CA  . GLY A 1 180 ? -4.721  19.304  4.407   1.00 85.66 180 A 1 
ATOM 1472 C C   . GLY A 1 180 ? -4.382  17.946  5.028   1.00 85.66 180 A 1 
ATOM 1473 O O   . GLY A 1 180 ? -3.722  17.885  6.071   1.00 82.63 180 A 1 
ATOM 1474 N N   . TRP A 1 181 ? -4.854  16.846  4.436   1.00 85.52 181 A 1 
ATOM 1475 C CA  . TRP A 1 181 ? -4.588  15.508  4.954   1.00 86.24 181 A 1 
ATOM 1476 C C   . TRP A 1 181 ? -3.095  15.198  4.954   1.00 85.65 181 A 1 
ATOM 1477 O O   . TRP A 1 181 ? -2.376  15.410  3.978   1.00 83.18 181 A 1 
ATOM 1478 C CB  . TRP A 1 181 ? -5.355  14.437  4.166   1.00 86.47 181 A 1 
ATOM 1479 C CG  . TRP A 1 181 ? -6.846  14.435  4.298   1.00 86.03 181 A 1 
ATOM 1480 C CD1 . TRP A 1 181 ? -7.583  15.129  5.194   1.00 84.15 181 A 1 
ATOM 1481 C CD2 . TRP A 1 181 ? -7.810  13.697  3.488   1.00 85.70 181 A 1 
ATOM 1482 N NE1 . TRP A 1 181 ? -8.924  14.890  4.989   1.00 83.59 181 A 1 
ATOM 1483 C CE2 . TRP A 1 181 ? -9.122  14.017  3.941   1.00 84.98 181 A 1 
ATOM 1484 C CE3 . TRP A 1 181 ? -7.707  12.801  2.402   1.00 83.94 181 A 1 
ATOM 1485 C CZ2 . TRP A 1 181 ? -10.273 13.499  3.332   1.00 83.58 181 A 1 
ATOM 1486 C CZ3 . TRP A 1 181 ? -8.850  12.271  1.792   1.00 83.89 181 A 1 
ATOM 1487 C CH2 . TRP A 1 181 ? -10.134 12.621  2.242   1.00 82.97 181 A 1 
ATOM 1488 N N   . THR A 1 182 ? -2.623  14.601  6.046   1.00 81.34 182 A 1 
ATOM 1489 C CA  . THR A 1 182 ? -1.302  13.965  6.074   1.00 80.05 182 A 1 
ATOM 1490 C C   . THR A 1 182 ? -1.296  12.710  5.191   1.00 81.31 182 A 1 
ATOM 1491 O O   . THR A 1 182 ? -2.345  12.100  4.952   1.00 80.93 182 A 1 
ATOM 1492 C CB  . THR A 1 182 ? -0.879  13.605  7.502   1.00 77.63 182 A 1 
ATOM 1493 O OG1 . THR A 1 182 ? -1.771  12.676  8.064   1.00 72.67 182 A 1 
ATOM 1494 C CG2 . THR A 1 182 ? -0.834  14.821  8.434   1.00 71.35 182 A 1 
ATOM 1495 N N   . SER A 1 183 ? -0.119  12.252  4.763   1.00 80.86 183 A 1 
ATOM 1496 C CA  . SER A 1 183 ? -0.002  11.009  3.980   1.00 80.78 183 A 1 
ATOM 1497 C C   . SER A 1 183 ? -0.617  9.794   4.694   1.00 79.91 183 A 1 
ATOM 1498 O O   . SER A 1 183 ? -1.253  8.958   4.059   1.00 78.06 183 A 1 
ATOM 1499 C CB  . SER A 1 183 ? 1.468   10.732  3.638   1.00 79.76 183 A 1 
ATOM 1500 O OG  . SER A 1 183 ? 2.261   10.677  4.808   1.00 72.40 183 A 1 
ATOM 1501 N N   . ARG A 1 184 ? -0.525  9.743   6.027   1.00 73.34 184 A 1 
ATOM 1502 C CA  . ARG A 1 184 ? -1.167  8.695   6.840   1.00 72.77 184 A 1 
ATOM 1503 C C   . ARG A 1 184 ? -2.693  8.796   6.838   1.00 74.19 184 A 1 
ATOM 1504 O O   . ARG A 1 184 ? -3.368  7.773   6.844   1.00 72.85 184 A 1 
ATOM 1505 C CB  . ARG A 1 184 ? -0.664  8.764   8.287   1.00 69.35 184 A 1 
ATOM 1506 C CG  . ARG A 1 184 ? 0.812   8.371   8.430   1.00 60.62 184 A 1 
ATOM 1507 C CD  . ARG A 1 184 ? 1.209   8.416   9.909   1.00 55.61 184 A 1 
ATOM 1508 N NE  . ARG A 1 184 ? 2.613   8.021   10.114  1.00 48.24 184 A 1 
ATOM 1509 C CZ  . ARG A 1 184 ? 3.271   8.034   11.265  1.00 41.22 184 A 1 
ATOM 1510 N NH1 . ARG A 1 184 ? 2.716   8.425   12.380  1.00 37.91 184 A 1 
ATOM 1511 N NH2 . ARG A 1 184 ? 4.517   7.650   11.316  1.00 36.71 184 A 1 
ATOM 1512 N N   . GLN A 1 185 ? -3.243  10.012  6.856   1.00 78.60 185 A 1 
ATOM 1513 C CA  . GLN A 1 185 ? -4.687  10.210  6.730   1.00 77.90 185 A 1 
ATOM 1514 C C   . GLN A 1 185 ? -5.159  9.805   5.337   1.00 78.50 185 A 1 
ATOM 1515 O O   . GLN A 1 185 ? -6.099  9.024   5.251   1.00 77.94 185 A 1 
ATOM 1516 C CB  . GLN A 1 185 ? -5.073  11.663  7.039   1.00 76.38 185 A 1 
ATOM 1517 C CG  . GLN A 1 185 ? -5.066  11.960  8.548   1.00 71.69 185 A 1 
ATOM 1518 C CD  . GLN A 1 185 ? -5.040  13.456  8.832   1.00 68.70 185 A 1 
ATOM 1519 O OE1 . GLN A 1 185 ? -4.249  14.189  8.268   1.00 63.90 185 A 1 
ATOM 1520 N NE2 . GLN A 1 185 ? -5.850  13.957  9.734   1.00 59.98 185 A 1 
ATOM 1521 N N   . LEU A 1 186 ? -4.471  10.227  4.279   1.00 85.12 186 A 1 
ATOM 1522 C CA  . LEU A 1 186 ? -4.771  9.797   2.910   1.00 85.93 186 A 1 
ATOM 1523 C C   . LEU A 1 186 ? -4.765  8.266   2.781   1.00 84.09 186 A 1 
ATOM 1524 O O   . LEU A 1 186 ? -5.722  7.693   2.273   1.00 84.01 186 A 1 
ATOM 1525 C CB  . LEU A 1 186 ? -3.764  10.454  1.949   1.00 88.98 186 A 1 
ATOM 1526 C CG  . LEU A 1 186 ? -3.865  9.952   0.499   1.00 89.13 186 A 1 
ATOM 1527 C CD1 . LEU A 1 186 ? -5.243  10.182  -0.112  1.00 82.72 186 A 1 
ATOM 1528 C CD2 . LEU A 1 186 ? -2.819  10.661  -0.360  1.00 83.42 186 A 1 
ATOM 1529 N N   . GLU A 1 187 ? -3.727  7.603   3.288   1.00 81.91 187 A 1 
ATOM 1530 C CA  . GLU A 1 187 ? -3.640  6.134   3.263   1.00 79.71 187 A 1 
ATOM 1531 C C   . GLU A 1 187 ? -4.845  5.484   3.957   1.00 77.29 187 A 1 
ATOM 1532 O O   . GLU A 1 187 ? -5.451  4.561   3.411   1.00 74.84 187 A 1 
ATOM 1533 C CB  . GLU A 1 187 ? -2.313  5.695   3.898   1.00 77.82 187 A 1 
ATOM 1534 C CG  . GLU A 1 187 ? -2.090  4.177   3.805   1.00 72.33 187 A 1 
ATOM 1535 C CD  . GLU A 1 187 ? -0.691  3.743   4.275   1.00 70.52 187 A 1 
ATOM 1536 O OE1 . GLU A 1 187 ? -0.180  2.733   3.730   1.00 63.57 187 A 1 
ATOM 1537 O OE2 . GLU A 1 187 ? -0.118  4.416   5.162   1.00 64.28 187 A 1 
ATOM 1538 N N   . ARG A 1 188 ? -5.249  6.004   5.115   1.00 76.64 188 A 1 
ATOM 1539 C CA  . ARG A 1 188 ? -6.455  5.528   5.810   1.00 74.11 188 A 1 
ATOM 1540 C C   . ARG A 1 188 ? -7.718  5.741   4.984   1.00 74.57 188 A 1 
ATOM 1541 O O   . ARG A 1 188 ? -8.534  4.834   4.924   1.00 72.44 188 A 1 
ATOM 1542 C CB  . ARG A 1 188 ? -6.618  6.227   7.163   1.00 70.51 188 A 1 
ATOM 1543 C CG  . ARG A 1 188 ? -5.591  5.754   8.200   1.00 61.06 188 A 1 
ATOM 1544 C CD  . ARG A 1 188 ? -5.742  6.630   9.442   1.00 58.11 188 A 1 
ATOM 1545 N NE  . ARG A 1 188 ? -4.664  6.397   10.420  1.00 50.79 188 A 1 
ATOM 1546 C CZ  . ARG A 1 188 ? -4.512  7.046   11.558  1.00 43.78 188 A 1 
ATOM 1547 N NH1 . ARG A 1 188 ? -5.357  7.960   11.961  1.00 41.35 188 A 1 
ATOM 1548 N NH2 . ARG A 1 188 ? -3.494  6.791   12.327  1.00 39.46 188 A 1 
ATOM 1549 N N   . GLN A 1 189 ? -7.884  6.906   4.351   1.00 80.65 189 A 1 
ATOM 1550 C CA  . GLN A 1 189 ? -9.070  7.178   3.532   1.00 80.03 189 A 1 
ATOM 1551 C C   . GLN A 1 189 ? -9.131  6.261   2.307   1.00 79.26 189 A 1 
ATOM 1552 O O   . GLN A 1 189 ? -10.197 5.739   2.000   1.00 77.82 189 A 1 
ATOM 1553 C CB  . GLN A 1 189 ? -9.129  8.650   3.102   1.00 80.65 189 A 1 
ATOM 1554 C CG  . GLN A 1 189 ? -9.293  9.664   4.247   1.00 78.17 189 A 1 
ATOM 1555 C CD  . GLN A 1 189 ? -10.364 9.275   5.253   1.00 77.22 189 A 1 
ATOM 1556 O OE1 . GLN A 1 189 ? -11.444 8.827   4.926   1.00 70.92 189 A 1 
ATOM 1557 N NE2 . GLN A 1 189 ? -10.098 9.391   6.535   1.00 67.75 189 A 1 
ATOM 1558 N N   . ILE A 1 190 ? -7.995  6.010   1.658   1.00 83.83 190 A 1 
ATOM 1559 C CA  . ILE A 1 190 ? -7.908  5.067   0.533   1.00 83.30 190 A 1 
ATOM 1560 C C   . ILE A 1 190 ? -8.279  3.654   0.994   1.00 80.15 190 A 1 
ATOM 1561 O O   . ILE A 1 190 ? -9.138  3.022   0.383   1.00 76.89 190 A 1 
ATOM 1562 C CB  . ILE A 1 190 ? -6.504  5.124   -0.112  1.00 85.64 190 A 1 
ATOM 1563 C CG1 . ILE A 1 190 ? -6.303  6.480   -0.827  1.00 85.80 190 A 1 
ATOM 1564 C CG2 . ILE A 1 190 ? -6.301  3.970   -1.111  1.00 85.10 190 A 1 
ATOM 1565 C CD1 . ILE A 1 190 ? -4.854  6.753   -1.253  1.00 83.57 190 A 1 
ATOM 1566 N N   . ASN A 1 191 ? -7.688  3.185   2.091   1.00 78.45 191 A 1 
ATOM 1567 C CA  . ASN A 1 191 ? -7.905  1.828   2.600   1.00 74.01 191 A 1 
ATOM 1568 C C   . ASN A 1 191 ? -9.298  1.624   3.220   1.00 72.17 191 A 1 
ATOM 1569 O O   . ASN A 1 191 ? -9.769  0.496   3.293   1.00 69.79 191 A 1 
ATOM 1570 C CB  . ASN A 1 191 ? -6.808  1.502   3.625   1.00 72.99 191 A 1 
ATOM 1571 C CG  . ASN A 1 191 ? -5.411  1.401   3.036   1.00 69.60 191 A 1 
ATOM 1572 O OD1 . ASN A 1 191 ? -5.177  1.345   1.838   1.00 65.48 191 A 1 
ATOM 1573 N ND2 . ASN A 1 191 ? -4.406  1.368   3.882   1.00 62.16 191 A 1 
ATOM 1574 N N   . SER A 1 192 ? -9.956  2.696   3.663   1.00 71.60 192 A 1 
ATOM 1575 C CA  . SER A 1 192 ? -11.307 2.644   4.230   1.00 69.48 192 A 1 
ATOM 1576 C C   . SER A 1 192 ? -12.415 2.923   3.216   1.00 69.67 192 A 1 
ATOM 1577 O O   . SER A 1 192 ? -13.553 3.142   3.632   1.00 67.23 192 A 1 
ATOM 1578 C CB  . SER A 1 192 ? -11.420 3.571   5.443   1.00 67.89 192 A 1 
ATOM 1579 O OG  . SER A 1 192 ? -11.351 4.936   5.062   1.00 62.25 192 A 1 
ATOM 1580 N N   . PHE A 1 193 ? -12.101 2.968   1.921   1.00 75.28 193 A 1 
ATOM 1581 C CA  . PHE A 1 193 ? -13.067 3.203   0.842   1.00 74.88 193 A 1 
ATOM 1582 C C   . PHE A 1 193 ? -13.937 4.449   1.080   1.00 77.13 193 A 1 
ATOM 1583 O O   . PHE A 1 193 ? -15.152 4.453   0.921   1.00 74.98 193 A 1 
ATOM 1584 C CB  . PHE A 1 193 ? -13.867 1.923   0.581   1.00 72.10 193 A 1 
ATOM 1585 C CG  . PHE A 1 193 ? -12.990 0.730   0.261   1.00 68.31 193 A 1 
ATOM 1586 C CD1 . PHE A 1 193 ? -12.560 0.511   -1.060  1.00 63.49 193 A 1 
ATOM 1587 C CD2 . PHE A 1 193 ? -12.559 -0.125  1.290   1.00 61.54 193 A 1 
ATOM 1588 C CE1 . PHE A 1 193 ? -11.688 -0.547  -1.352  1.00 56.28 193 A 1 
ATOM 1589 C CE2 . PHE A 1 193 ? -11.681 -1.180  0.997   1.00 57.12 193 A 1 
ATOM 1590 C CZ  . PHE A 1 193 ? -11.240 -1.383  -0.323  1.00 57.13 193 A 1 
ATOM 1591 N N   . PHE A 1 194 ? -13.301 5.546   1.508   1.00 76.82 194 A 1 
ATOM 1592 C CA  . PHE A 1 194 ? -13.998 6.781   1.865   1.00 77.54 194 A 1 
ATOM 1593 C C   . PHE A 1 194 ? -14.772 7.384   0.686   1.00 77.96 194 A 1 
ATOM 1594 O O   . PHE A 1 194 ? -15.872 7.898   0.874   1.00 77.41 194 A 1 
ATOM 1595 C CB  . PHE A 1 194 ? -12.979 7.777   2.420   1.00 76.95 194 A 1 
ATOM 1596 C CG  . PHE A 1 194 ? -13.572 9.102   2.851   1.00 75.36 194 A 1 
ATOM 1597 C CD1 . PHE A 1 194 ? -13.221 10.287  2.179   1.00 69.75 194 A 1 
ATOM 1598 C CD2 . PHE A 1 194 ? -14.465 9.155   3.934   1.00 67.38 194 A 1 
ATOM 1599 C CE1 . PHE A 1 194 ? -13.744 11.518  2.601   1.00 66.16 194 A 1 
ATOM 1600 C CE2 . PHE A 1 194 ? -14.994 10.387  4.352   1.00 66.35 194 A 1 
ATOM 1601 C CZ  . PHE A 1 194 ? -14.630 11.572  3.687   1.00 69.93 194 A 1 
ATOM 1602 N N   . TYR A 1 195 ? -14.240 7.291   -0.532  1.00 79.66 195 A 1 
ATOM 1603 C CA  . TYR A 1 195 ? -14.902 7.745   -1.753  1.00 80.13 195 A 1 
ATOM 1604 C C   . TYR A 1 195 ? -16.220 6.999   -1.999  1.00 79.18 195 A 1 
ATOM 1605 O O   . TYR A 1 195 ? -17.268 7.619   -2.162  1.00 78.04 195 A 1 
ATOM 1606 C CB  . TYR A 1 195 ? -13.939 7.563   -2.928  1.00 81.36 195 A 1 
ATOM 1607 C CG  . TYR A 1 195 ? -14.529 7.916   -4.275  1.00 81.57 195 A 1 
ATOM 1608 C CD1 . TYR A 1 195 ? -14.785 6.904   -5.220  1.00 75.56 195 A 1 
ATOM 1609 C CD2 . TYR A 1 195 ? -14.816 9.254   -4.587  1.00 74.90 195 A 1 
ATOM 1610 C CE1 . TYR A 1 195 ? -15.311 7.238   -6.481  1.00 74.57 195 A 1 
ATOM 1611 C CE2 . TYR A 1 195 ? -15.346 9.592   -5.845  1.00 74.65 195 A 1 
ATOM 1612 C CZ  . TYR A 1 195 ? -15.588 8.585   -6.799  1.00 79.79 195 A 1 
ATOM 1613 O OH  . TYR A 1 195 ? -16.088 8.913   -8.019  1.00 78.51 195 A 1 
ATOM 1614 N N   . GLU A 1 196 ? -16.193 5.676   -1.942  1.00 76.51 196 A 1 
ATOM 1615 C CA  . GLU A 1 196 ? -17.340 4.796   -2.141  1.00 74.47 196 A 1 
ATOM 1616 C C   . GLU A 1 196 ? -18.400 5.032   -1.061  1.00 73.71 196 A 1 
ATOM 1617 O O   . GLU A 1 196 ? -19.581 5.200   -1.371  1.00 70.97 196 A 1 
ATOM 1618 C CB  . GLU A 1 196 ? -16.876 3.329   -2.125  1.00 73.51 196 A 1 
ATOM 1619 C CG  . GLU A 1 196 ? -15.933 2.936   -3.274  1.00 68.75 196 A 1 
ATOM 1620 C CD  . GLU A 1 196 ? -14.464 3.397   -3.138  1.00 67.03 196 A 1 
ATOM 1621 O OE1 . GLU A 1 196 ? -13.686 3.177   -4.084  1.00 60.70 196 A 1 
ATOM 1622 O OE2 . GLU A 1 196 ? -14.063 4.001   -2.118  1.00 60.35 196 A 1 
ATOM 1623 N N   . ARG A 1 197 ? -17.974 5.175   0.197   1.00 70.97 197 A 1 
ATOM 1624 C CA  . ARG A 1 197 ? -18.873 5.528   1.305   1.00 68.73 197 A 1 
ATOM 1625 C C   . ARG A 1 197 ? -19.551 6.883   1.088   1.00 69.36 197 A 1 
ATOM 1626 O O   . ARG A 1 197 ? -20.746 7.008   1.334   1.00 68.13 197 A 1 
ATOM 1627 C CB  . ARG A 1 197 ? -18.118 5.505   2.638   1.00 66.27 197 A 1 
ATOM 1628 C CG  . ARG A 1 197 ? -17.770 4.067   3.062   1.00 61.32 197 A 1 
ATOM 1629 C CD  . ARG A 1 197 ? -17.183 4.001   4.473   1.00 60.54 197 A 1 
ATOM 1630 N NE  . ARG A 1 197 ? -15.864 4.663   4.577   1.00 54.33 197 A 1 
ATOM 1631 C CZ  . ARG A 1 197 ? -15.232 4.940   5.706   1.00 48.58 197 A 1 
ATOM 1632 N NH1 . ARG A 1 197 ? -15.723 4.630   6.870   1.00 46.07 197 A 1 
ATOM 1633 N NH2 . ARG A 1 197 ? -14.083 5.532   5.684   1.00 43.89 197 A 1 
ATOM 1634 N N   . LEU A 1 198 ? -18.837 7.891   0.590   1.00 72.51 198 A 1 
ATOM 1635 C CA  . LEU A 1 198 ? -19.422 9.196   0.268   1.00 71.64 198 A 1 
ATOM 1636 C C   . LEU A 1 198 ? -20.414 9.150   -0.897  1.00 69.74 198 A 1 
ATOM 1637 O O   . LEU A 1 198 ? -21.361 9.940   -0.908  1.00 69.06 198 A 1 
ATOM 1638 C CB  . LEU A 1 198 ? -18.313 10.199  -0.069  1.00 71.85 198 A 1 
ATOM 1639 C CG  . LEU A 1 198 ? -17.644 10.847  1.152   1.00 68.10 198 A 1 
ATOM 1640 C CD1 . LEU A 1 198 ? -16.524 11.749  0.633   1.00 64.90 198 A 1 
ATOM 1641 C CD2 . LEU A 1 198 ? -18.604 11.730  1.955   1.00 63.07 198 A 1 
ATOM 1642 N N   . LEU A 1 199 ? -20.203 8.279   -1.877  1.00 73.54 199 A 1 
ATOM 1643 C CA  . LEU A 1 199 ? -21.147 8.063   -2.975  1.00 72.07 199 A 1 
ATOM 1644 C C   . LEU A 1 199 ? -22.417 7.356   -2.491  1.00 69.81 199 A 1 
ATOM 1645 O O   . LEU A 1 199 ? -23.511 7.745   -2.894  1.00 67.33 199 A 1 
ATOM 1646 C CB  . LEU A 1 199 ? -20.472 7.265   -4.103  1.00 72.21 199 A 1 
ATOM 1647 C CG  . LEU A 1 199 ? -19.387 8.023   -4.891  1.00 68.97 199 A 1 
ATOM 1648 C CD1 . LEU A 1 199 ? -18.784 7.073   -5.926  1.00 66.14 199 A 1 
ATOM 1649 C CD2 . LEU A 1 199 ? -19.934 9.245   -5.630  1.00 64.53 199 A 1 
ATOM 1650 N N   . ALA A 1 200 ? -22.278 6.389   -1.592  1.00 65.13 200 A 1 
ATOM 1651 C CA  . ALA A 1 200 ? -23.400 5.651   -1.014  1.00 63.21 200 A 1 
ATOM 1652 C C   . ALA A 1 200 ? -24.222 6.479   -0.003  1.00 61.91 200 A 1 
ATOM 1653 O O   . ALA A 1 200 ? -25.417 6.246   0.171   1.00 59.11 200 A 1 
ATOM 1654 C CB  . ALA A 1 200 ? -22.834 4.380   -0.375  1.00 61.40 200 A 1 
ATOM 1655 N N   . THR A 1 201 ? -23.611 7.483   0.652   1.00 57.47 201 A 1 
ATOM 1656 C CA  . THR A 1 201 ? -24.251 8.274   1.715   1.00 57.97 201 A 1 
ATOM 1657 C C   . THR A 1 201 ? -25.059 9.451   1.154   1.00 57.82 201 A 1 
ATOM 1658 O O   . THR A 1 201 ? -24.560 10.254  0.361   1.00 56.10 201 A 1 
ATOM 1659 C CB  . THR A 1 201 ? -23.213 8.769   2.731   1.00 55.07 201 A 1 
ATOM 1660 O OG1 . THR A 1 201 ? -22.412 7.717   3.208   1.00 49.84 201 A 1 
ATOM 1661 C CG2 . THR A 1 201 ? -23.855 9.373   3.979   1.00 50.80 201 A 1 
ATOM 1662 N N   . GLN A 1 202 ? -26.301 9.639   1.615   1.00 49.09 202 A 1 
ATOM 1663 C CA  . GLN A 1 202 ? -27.114 10.807  1.255   1.00 50.26 202 A 1 
ATOM 1664 C C   . GLN A 1 202 ? -26.473 12.123  1.741   1.00 52.35 202 A 1 
ATOM 1665 O O   . GLN A 1 202 ? -25.804 12.184  2.773   1.00 50.59 202 A 1 
ATOM 1666 C CB  . GLN A 1 202 ? -28.553 10.669  1.781   1.00 45.44 202 A 1 
ATOM 1667 C CG  . GLN A 1 202 ? -29.364 9.583   1.054   1.00 40.33 202 A 1 
ATOM 1668 C CD  . GLN A 1 202 ? -30.855 9.624   1.393   1.00 36.40 202 A 1 
ATOM 1669 O OE1 . GLN A 1 202 ? -31.332 10.438  2.166   1.00 34.08 202 A 1 
ATOM 1670 N NE2 . GLN A 1 202 ? -31.653 8.765   0.804   1.00 31.88 202 A 1 
ATOM 1671 N N   . LYS A 1 203 ? -26.697 13.232  1.015   1.00 51.04 203 A 1 
ATOM 1672 C CA  . LYS A 1 203 ? -26.064 14.553  1.245   1.00 53.30 203 A 1 
ATOM 1673 C C   . LYS A 1 203 ? -26.154 15.085  2.689   1.00 54.06 203 A 1 
ATOM 1674 O O   . LYS A 1 203 ? -25.308 15.890  3.072   1.00 51.67 203 A 1 
ATOM 1675 C CB  . LYS A 1 203 ? -26.659 15.602  0.281   1.00 50.45 203 A 1 
ATOM 1676 C CG  . LYS A 1 203 ? -25.868 15.758  -1.028  1.00 45.83 203 A 1 
ATOM 1677 C CD  . LYS A 1 203 ? -26.500 16.825  -1.932  1.00 42.87 203 A 1 
ATOM 1678 C CE  . LYS A 1 203 ? -25.665 17.059  -3.197  1.00 37.54 203 A 1 
ATOM 1679 N NZ  . LYS A 1 203 ? -26.314 18.026  -4.128  1.00 32.57 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -27.148 14.687  3.468   1.00 49.22 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -27.376 15.124  4.852   1.00 50.15 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -26.380 14.551  5.866   1.00 51.88 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -26.084 15.221  6.853   1.00 49.68 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -28.804 14.744  5.265   1.00 46.38 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -29.115 13.436  4.815   1.00 41.00 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -25.809 13.377  5.616   1.00 49.05 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -24.956 12.635  6.569   1.00 51.91 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -23.449 12.780  6.300   1.00 54.04 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -22.609 12.376  7.103   1.00 52.22 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? -25.379 11.165  6.570   1.00 49.52 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? -26.793 10.990  7.144   1.00 43.26 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? -27.277 9.540   7.116   1.00 40.24 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? -28.325 9.303   7.751   1.00 37.04 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? -26.636 8.731   6.420   1.00 38.53 205 A 1 
ATOM 1695 N N   . ARG A 1 206 ? -23.073 13.451  5.205   1.00 50.40 206 A 1 
ATOM 1696 C CA  . ARG A 1 206 ? -21.657 13.657  4.824   1.00 51.80 206 A 1 
ATOM 1697 C C   . ARG A 1 206 ? -20.836 14.437  5.858   1.00 52.14 206 A 1 
ATOM 1698 O O   . ARG A 1 206 ? -19.629 14.237  5.967   1.00 52.00 206 A 1 
ATOM 1699 C CB  . ARG A 1 206 ? -21.579 14.326  3.441   1.00 49.86 206 A 1 
ATOM 1700 C CG  . ARG A 1 206 ? -22.149 13.418  2.344   1.00 47.72 206 A 1 
ATOM 1701 C CD  . ARG A 1 206 ? -22.016 14.053  0.961   1.00 47.24 206 A 1 
ATOM 1702 N NE  . ARG A 1 206 ? -22.618 13.184  -0.057  1.00 42.76 206 A 1 
ATOM 1703 C CZ  . ARG A 1 206 ? -22.579 13.337  -1.368  1.00 40.02 206 A 1 
ATOM 1704 N NH1 . ARG A 1 206 ? -22.008 14.370  -1.932  1.00 39.22 206 A 1 
ATOM 1705 N NH2 . ARG A 1 206 ? -23.121 12.438  -2.140  1.00 37.46 206 A 1 
ATOM 1706 N N   . LYS A 1 207 ? -21.480 15.320  6.635   1.00 55.14 207 A 1 
ATOM 1707 C CA  . LYS A 1 207 ? -20.808 16.124  7.669   1.00 56.10 207 A 1 
ATOM 1708 C C   . LYS A 1 207 ? -20.443 15.327  8.930   1.00 55.61 207 A 1 
ATOM 1709 O O   . LYS A 1 207 ? -19.482 15.704  9.600   1.00 52.93 207 A 1 
ATOM 1710 C CB  . LYS A 1 207 ? -21.659 17.350  8.041   1.00 53.96 207 A 1 
ATOM 1711 C CG  . LYS A 1 207 ? -21.594 18.456  6.975   1.00 51.22 207 A 1 
ATOM 1712 C CD  . LYS A 1 207 ? -22.360 19.697  7.451   1.00 48.19 207 A 1 
ATOM 1713 C CE  . LYS A 1 207 ? -22.237 20.829  6.432   1.00 41.90 207 A 1 
ATOM 1714 N NZ  . LYS A 1 207 ? -22.954 22.050  6.886   1.00 36.50 207 A 1 
ATOM 1715 N N   . SER A 1 208 ? -21.166 14.270  9.277   1.00 52.57 208 A 1 
ATOM 1716 C CA  . SER A 1 208 ? -20.807 13.441  10.437  1.00 54.06 208 A 1 
ATOM 1717 C C   . SER A 1 208 ? -19.570 12.589  10.156  1.00 54.47 208 A 1 
ATOM 1718 O O   . SER A 1 208 ? -18.676 12.528  11.003  1.00 54.00 208 A 1 
ATOM 1719 C CB  . SER A 1 208 ? -21.987 12.578  10.908  1.00 51.80 208 A 1 
ATOM 1720 O OG  . SER A 1 208 ? -22.525 11.836  9.845   1.00 45.64 208 A 1 
ATOM 1721 N N   . LEU A 1 209 ? -19.445 12.068  8.936   1.00 50.76 209 A 1 
ATOM 1722 C CA  . LEU A 1 209 ? -18.274 11.299  8.489   1.00 50.62 209 A 1 
ATOM 1723 C C   . LEU A 1 209 ? -16.970 12.119  8.514   1.00 50.78 209 A 1 
ATOM 1724 O O   . LEU A 1 209 ? -15.914 11.603  8.881   1.00 49.95 209 A 1 
ATOM 1725 C CB  . LEU A 1 209 ? -18.551 10.761  7.070   1.00 48.42 209 A 1 
ATOM 1726 C CG  . LEU A 1 209 ? -19.570 9.607   7.018   1.00 45.34 209 A 1 
ATOM 1727 C CD1 . LEU A 1 209 ? -20.004 9.370   5.574   1.00 43.38 209 A 1 
ATOM 1728 C CD2 . LEU A 1 209 ? -18.975 8.306   7.558   1.00 44.56 209 A 1 
ATOM 1729 N N   . GLN A 1 210 ? -17.031 13.417  8.187   1.00 49.28 210 A 1 
ATOM 1730 C CA  . GLN A 1 210 ? -15.868 14.316  8.269   1.00 50.45 210 A 1 
ATOM 1731 C C   . GLN A 1 210 ? -15.409 14.598  9.714   1.00 50.43 210 A 1 
ATOM 1732 O O   . GLN A 1 210 ? -14.227 14.858  9.947   1.00 49.68 210 A 1 
ATOM 1733 C CB  . GLN A 1 210 ? -16.182 15.638  7.552   1.00 49.53 210 A 1 
ATOM 1734 C CG  . GLN A 1 210 ? -16.082 15.533  6.022   1.00 46.71 210 A 1 
ATOM 1735 C CD  . GLN A 1 210 ? -16.347 16.863  5.324   1.00 44.68 210 A 1 
ATOM 1736 O OE1 . GLN A 1 210 ? -17.097 17.705  5.797   1.00 42.13 210 A 1 
ATOM 1737 N NE2 . GLN A 1 210 ? -15.761 17.103  4.174   1.00 40.76 210 A 1 
ATOM 1738 N N   . ASN A 1 211 ? -16.306 14.554  10.695  1.00 47.20 211 A 1 
ATOM 1739 C CA  . ASN A 1 211 ? -15.973 14.857  12.093  1.00 48.50 211 A 1 
ATOM 1740 C C   . ASN A 1 211 ? -15.326 13.676  12.842  1.00 48.71 211 A 1 
ATOM 1741 O O   . ASN A 1 211 ? -14.508 13.910  13.739  1.00 47.27 211 A 1 
ATOM 1742 C CB  . ASN A 1 211 ? -17.231 15.384  12.798  1.00 46.44 211 A 1 
ATOM 1743 C CG  . ASN A 1 211 ? -17.564 16.824  12.437  1.00 41.47 211 A 1 
ATOM 1744 O OD1 . ASN A 1 211 ? -16.720 17.648  12.117  1.00 39.19 211 A 1 
ATOM 1745 N ND2 . ASN A 1 211 ? -18.815 17.202  12.530  1.00 38.11 211 A 1 
ATOM 1746 N N   . GLU A 1 212 ? -15.600 12.435  12.451  1.00 44.93 212 A 1 
ATOM 1747 C CA  . GLU A 1 212 ? -14.918 11.245  13.001  1.00 45.72 212 A 1 
ATOM 1748 C C   . GLU A 1 212 ? -13.406 11.238  12.717  1.00 44.60 212 A 1 
ATOM 1749 O O   . GLU A 1 212 ? -12.605 10.682  13.477  1.00 43.77 212 A 1 
ATOM 1750 C CB  . GLU A 1 212 ? -15.566 9.971   12.447  1.00 44.21 212 A 1 
ATOM 1751 C CG  . GLU A 1 212 ? -16.976 9.741   13.017  1.00 40.00 212 A 1 
ATOM 1752 C CD  . GLU A 1 212 ? -17.586 8.396   12.591  1.00 37.18 212 A 1 
ATOM 1753 O OE1 . GLU A 1 212 ? -18.524 7.965   13.293  1.00 34.92 212 A 1 
ATOM 1754 O OE2 . GLU A 1 212 ? -17.099 7.824   11.597  1.00 35.36 212 A 1 
ATOM 1755 N N   . LEU A 1 213 ? -12.991 11.946  11.663  1.00 44.43 213 A 1 
ATOM 1756 C CA  . LEU A 1 213 ? -11.601 12.097  11.216  1.00 43.38 213 A 1 
ATOM 1757 C C   . LEU A 1 213 ? -10.684 12.829  12.211  1.00 44.01 213 A 1 
ATOM 1758 O O   . LEU A 1 213 ? -9.466  12.619  12.191  1.00 42.14 213 A 1 
ATOM 1759 C CB  . LEU A 1 213 ? -11.654 12.849  9.871   1.00 39.78 213 A 1 
ATOM 1760 C CG  . LEU A 1 213 ? -11.326 11.952  8.667   1.00 36.43 213 A 1 
ATOM 1761 C CD1 . LEU A 1 213 ? -12.156 12.356  7.453   1.00 34.15 213 A 1 
ATOM 1762 C CD2 . LEU A 1 213 ? -9.849  12.060  8.341   1.00 35.61 213 A 1 
ATOM 1763 N N   . ARG A 1 214 ? -11.230 13.706  13.061  1.00 39.59 214 A 1 
ATOM 1764 C CA  . ARG A 1 214 ? -10.449 14.592  13.940  1.00 40.37 214 A 1 
ATOM 1765 C C   . ARG A 1 214 ? -10.164 14.031  15.334  1.00 40.20 214 A 1 
ATOM 1766 O O   . ARG A 1 214 ? -9.325  14.594  16.031  1.00 38.06 214 A 1 
ATOM 1767 C CB  . ARG A 1 214 ? -11.108 15.979  14.012  1.00 37.57 214 A 1 
ATOM 1768 C CG  . ARG A 1 214 ? -10.833 16.799  12.742  1.00 35.55 214 A 1 
ATOM 1769 C CD  . ARG A 1 214 ? -11.410 18.213  12.879  1.00 33.30 214 A 1 
ATOM 1770 N NE  . ARG A 1 214 ? -11.021 19.066  11.741  1.00 30.62 214 A 1 
ATOM 1771 C CZ  . ARG A 1 214 ? -11.425 20.303  11.513  1.00 27.70 214 A 1 
ATOM 1772 N NH1 . ARG A 1 214 ? -12.246 20.922  12.319  1.00 27.12 214 A 1 
ATOM 1773 N NH2 . ARG A 1 214 ? -11.005 20.947  10.457  1.00 26.35 214 A 1 
ATOM 1774 N N   . THR A 1 215 ? -10.820 12.964  15.750  1.00 36.09 215 A 1 
ATOM 1775 C CA  . THR A 1 215 ? -10.836 12.552  17.169  1.00 37.33 215 A 1 
ATOM 1776 C C   . THR A 1 215 ? -10.063 11.277  17.512  1.00 38.11 215 A 1 
ATOM 1777 O O   . THR A 1 215 ? -9.951  10.954  18.694  1.00 35.80 215 A 1 
ATOM 1778 C CB  . THR A 1 215 ? -12.274 12.489  17.705  1.00 34.70 215 A 1 
ATOM 1779 O OG1 . THR A 1 215 ? -13.124 11.871  16.774  1.00 31.98 215 A 1 
ATOM 1780 C CG2 . THR A 1 215 ? -12.829 13.888  17.958  1.00 31.31 215 A 1 
ATOM 1781 N N   . LEU A 1 216 ? -9.472  10.577  16.554  1.00 37.87 216 A 1 
ATOM 1782 C CA  . LEU A 1 216 ? -8.786  9.305   16.816  1.00 38.29 216 A 1 
ATOM 1783 C C   . LEU A 1 216 ? -7.303  9.343   16.411  1.00 38.31 216 A 1 
ATOM 1784 O O   . LEU A 1 216 ? -6.929  9.069   15.270  1.00 35.74 216 A 1 
ATOM 1785 C CB  . LEU A 1 216 ? -9.592  8.153   16.192  1.00 34.68 216 A 1 
ATOM 1786 C CG  . LEU A 1 216 ? -10.952 7.906   16.884  1.00 31.50 216 A 1 
ATOM 1787 C CD1 . LEU A 1 216 ? -11.818 6.988   16.026  1.00 28.74 216 A 1 
ATOM 1788 C CD2 . LEU A 1 216 ? -10.793 7.251   18.259  1.00 29.72 216 A 1 
ATOM 1789 N N   . GLU A 1 217 ? -6.437  9.661   17.390  1.00 31.65 217 A 1 
ATOM 1790 C CA  . GLU A 1 217 ? -5.003  9.345   17.344  1.00 32.03 217 A 1 
ATOM 1791 C C   . GLU A 1 217 ? -4.750  7.819   17.373  1.00 32.63 217 A 1 
ATOM 1792 O O   . GLU A 1 217 ? -5.573  7.056   17.887  1.00 31.02 217 A 1 
ATOM 1793 C CB  . GLU A 1 217 ? -4.243  10.050  18.481  1.00 30.06 217 A 1 
ATOM 1794 C CG  . GLU A 1 217 ? -3.903  11.509  18.127  1.00 26.73 217 A 1 
ATOM 1795 C CD  . GLU A 1 217 ? -2.906  12.148  19.109  1.00 24.52 217 A 1 
ATOM 1796 O OE1 . GLU A 1 217 ? -2.336  13.195  18.734  1.00 22.63 217 A 1 
ATOM 1797 O OE2 . GLU A 1 217 ? -2.691  11.569  20.198  1.00 23.84 217 A 1 
ATOM 1798 N N   . PRO A 1 218 ? -3.639  7.341   16.779  1.00 33.08 218 A 1 
ATOM 1799 C CA  . PRO A 1 218 ? -3.487  5.944   16.402  1.00 33.51 218 A 1 
ATOM 1800 C C   . PRO A 1 218 ? -3.172  5.050   17.602  1.00 33.89 218 A 1 
ATOM 1801 O O   . PRO A 1 218 ? -2.157  5.226   18.274  1.00 32.20 218 A 1 
ATOM 1802 C CB  . PRO A 1 218 ? -2.355  5.930   15.375  1.00 30.74 218 A 1 
ATOM 1803 C CG  . PRO A 1 218 ? -1.472  7.101   15.803  1.00 30.07 218 A 1 
ATOM 1804 C CD  . PRO A 1 218 ? -2.468  8.098   16.386  1.00 31.76 218 A 1 
ATOM 1805 N N   . LYS A 1 219 ? -3.970  4.006   17.783  1.00 31.84 219 A 1 
ATOM 1806 C CA  . LYS A 1 219 ? -3.496  2.786   18.438  1.00 32.63 219 A 1 
ATOM 1807 C C   . LYS A 1 219 ? -2.993  1.840   17.351  1.00 33.09 219 A 1 
ATOM 1808 O O   . LYS A 1 219 ? -3.715  1.548   16.404  1.00 31.07 219 A 1 
ATOM 1809 C CB  . LYS A 1 219 ? -4.580  2.168   19.328  1.00 30.06 219 A 1 
ATOM 1810 C CG  . LYS A 1 219 ? -4.837  3.048   20.558  1.00 27.47 219 A 1 
ATOM 1811 C CD  . LYS A 1 219 ? -5.818  2.374   21.523  1.00 25.45 219 A 1 
ATOM 1812 C CE  . LYS A 1 219 ? -6.032  3.268   22.746  1.00 23.02 219 A 1 
ATOM 1813 N NZ  . LYS A 1 219 ? -6.955  2.641   23.720  1.00 21.47 219 A 1 
ATOM 1814 N N   . THR A 1 220 ? -1.742  1.421   17.478  1.00 32.21 220 A 1 
ATOM 1815 C CA  . THR A 1 220 ? -1.013  0.512   16.581  1.00 33.31 220 A 1 
ATOM 1816 C C   . THR A 1 220 ? -1.449  -0.949  16.754  1.00 34.58 220 A 1 
ATOM 1817 O O   . THR A 1 220 ? -0.599  -1.810  16.923  1.00 32.00 220 A 1 
ATOM 1818 C CB  . THR A 1 220 ? 0.499   0.653   16.848  1.00 29.88 220 A 1 
ATOM 1819 O OG1 . THR A 1 220 ? 0.724   0.697   18.241  1.00 27.16 220 A 1 
ATOM 1820 C CG2 . THR A 1 220 ? 1.073   1.931   16.247  1.00 25.84 220 A 1 
ATOM 1821 N N   . ASN A 1 221 ? -2.739  -1.224  16.754  1.00 33.52 221 A 1 
ATOM 1822 C CA  . ASN A 1 221 ? -3.255  -2.587  16.821  1.00 34.87 221 A 1 
ATOM 1823 C C   . ASN A 1 221 ? -3.974  -2.946  15.511  1.00 36.27 221 A 1 
ATOM 1824 O O   . ASN A 1 221 ? -4.624  -2.094  14.896  1.00 34.11 221 A 1 
ATOM 1825 C CB  . ASN A 1 221 ? -4.159  -2.761  18.060  1.00 32.15 221 A 1 
ATOM 1826 C CG  . ASN A 1 221 ? -3.419  -2.819  19.389  1.00 29.00 221 A 1 
ATOM 1827 O OD1 . ASN A 1 221 ? -2.217  -2.660  19.504  1.00 26.13 221 A 1 
ATOM 1828 N ND2 . ASN A 1 221 ? -4.136  -3.044  20.463  1.00 25.96 221 A 1 
ATOM 1829 N N   . SER A 1 222 ? -3.849  -4.209  15.122  1.00 35.81 222 A 1 
ATOM 1830 C CA  . SER A 1 222 ? -4.392  -4.847  13.914  1.00 35.75 222 A 1 
ATOM 1831 C C   . SER A 1 222 ? -5.927  -4.817  13.777  1.00 37.44 222 A 1 
ATOM 1832 O O   . SER A 1 222 ? -6.464  -5.272  12.774  1.00 35.79 222 A 1 
ATOM 1833 C CB  . SER A 1 222 ? -3.883  -6.297  13.898  1.00 32.48 222 A 1 
ATOM 1834 O OG  . SER A 1 222 ? -4.021  -6.889  15.185  1.00 29.48 222 A 1 
ATOM 1835 N N   . ASP A 1 223 ? -6.639  -4.204  14.708  1.00 36.98 223 A 1 
ATOM 1836 C CA  . ASP A 1 223 ? -8.108  -4.226  14.843  1.00 37.75 223 A 1 
ATOM 1837 C C   . ASP A 1 223 ? -8.917  -3.460  13.760  1.00 39.21 223 A 1 
ATOM 1838 O O   . ASP A 1 223 ? -10.124 -3.268  13.929  1.00 37.62 223 A 1 
ATOM 1839 C CB  . ASP A 1 223 ? -8.491  -3.659  16.230  1.00 35.48 223 A 1 
ATOM 1840 C CG  . ASP A 1 223 ? -8.028  -4.465  17.446  1.00 32.33 223 A 1 
ATOM 1841 O OD1 . ASP A 1 223 ? -7.761  -5.664  17.308  1.00 29.42 223 A 1 
ATOM 1842 O OD2 . ASP A 1 223 ? -7.957  -3.837  18.535  1.00 28.53 223 A 1 
ATOM 1843 N N   . TYR A 1 224 ? -8.307  -2.933  12.685  1.00 35.38 224 A 1 
ATOM 1844 C CA  . TYR A 1 224 ? -8.962  -1.893  11.862  1.00 36.29 224 A 1 
ATOM 1845 C C   . TYR A 1 224 ? -9.048  -2.131  10.344  1.00 37.91 224 A 1 
ATOM 1846 O O   . TYR A 1 224 ? -9.443  -1.211  9.623   1.00 36.33 224 A 1 
ATOM 1847 C CB  . TYR A 1 224 ? -8.393  -0.509  12.225  1.00 33.71 224 A 1 
ATOM 1848 C CG  . TYR A 1 224 ? -9.317  0.271   13.144  1.00 30.48 224 A 1 
ATOM 1849 C CD1 . TYR A 1 224 ? -10.350 1.060   12.599  1.00 28.11 224 A 1 
ATOM 1850 C CD2 . TYR A 1 224 ? -9.162  0.188   14.542  1.00 27.43 224 A 1 
ATOM 1851 C CE1 . TYR A 1 224 ? -11.222 1.770   13.448  1.00 24.98 224 A 1 
ATOM 1852 C CE2 . TYR A 1 224 ? -10.037 0.893   15.393  1.00 24.87 224 A 1 
ATOM 1853 C CZ  . TYR A 1 224 ? -11.066 1.687   14.849  1.00 24.80 224 A 1 
ATOM 1854 O OH  . TYR A 1 224 ? -11.911 2.368   15.669  1.00 23.54 224 A 1 
ATOM 1855 N N   . ILE A 1 225 ? -8.722  -3.308  9.835   1.00 37.27 225 A 1 
ATOM 1856 C CA  . ILE A 1 225 ? -8.697  -3.539  8.371   1.00 38.13 225 A 1 
ATOM 1857 C C   . ILE A 1 225 ? -10.098 -3.811  7.776   1.00 39.66 225 A 1 
ATOM 1858 O O   . ILE A 1 225 ? -10.323 -3.516  6.609   1.00 37.86 225 A 1 
ATOM 1859 C CB  . ILE A 1 225 ? -7.598  -4.572  8.009   1.00 35.50 225 A 1 
ATOM 1860 C CG1 . ILE A 1 225 ? -6.220  -4.002  8.429   1.00 32.86 225 A 1 
ATOM 1861 C CG2 . ILE A 1 225 ? -7.596  -4.908  6.507   1.00 31.95 225 A 1 
ATOM 1862 C CD1 . ILE A 1 225 ? -5.014  -4.911  8.166   1.00 29.54 225 A 1 
ATOM 1863 N N   . LEU A 1 226 ? -11.068 -4.275  8.560   1.00 38.82 226 A 1 
ATOM 1864 C CA  . LEU A 1 226 ? -12.388 -4.706  8.070   1.00 39.84 226 A 1 
ATOM 1865 C C   . LEU A 1 226 ? -13.528 -4.121  8.920   1.00 42.14 226 A 1 
ATOM 1866 O O   . LEU A 1 226 ? -14.050 -4.771  9.815   1.00 40.02 226 A 1 
ATOM 1867 C CB  . LEU A 1 226 ? -12.397 -6.247  8.016   1.00 36.40 226 A 1 
ATOM 1868 C CG  . LEU A 1 226 ? -11.626 -6.833  6.818   1.00 33.51 226 A 1 
ATOM 1869 C CD1 . LEU A 1 226 ? -11.057 -8.207  7.137   1.00 31.25 226 A 1 
ATOM 1870 C CD2 . LEU A 1 226 ? -12.540 -6.981  5.611   1.00 31.47 226 A 1 
ATOM 1871 N N   . LYS A 1 227 ? -13.912 -2.857  8.648   1.00 39.91 227 A 1 
ATOM 1872 C CA  . LYS A 1 227 ? -15.092 -2.217  9.271   1.00 40.93 227 A 1 
ATOM 1873 C C   . LYS A 1 227 ? -16.057 -1.605  8.252   1.00 42.70 227 A 1 
ATOM 1874 O O   . LYS A 1 227 ? -16.750 -0.642  8.564   1.00 41.10 227 A 1 
ATOM 1875 C CB  . LYS A 1 227 ? -14.685 -1.195  10.342  1.00 37.66 227 A 1 
ATOM 1876 C CG  . LYS A 1 227 ? -14.084 -1.856  11.582  1.00 34.19 227 A 1 
ATOM 1877 C CD  . LYS A 1 227 ? -13.983 -0.825  12.698  1.00 32.60 227 A 1 
ATOM 1878 C CE  . LYS A 1 227 ? -13.446 -1.513  13.950  1.00 30.14 227 A 1 
ATOM 1879 N NZ  . LYS A 1 227 ? -13.409 -0.575  15.085  1.00 27.50 227 A 1 
ATOM 1880 N N   . ASP A 1 228 ? -16.086 -2.142  7.047   1.00 39.22 228 A 1 
ATOM 1881 C CA  . ASP A 1 228 ? -17.130 -1.792  6.091   1.00 42.42 228 A 1 
ATOM 1882 C C   . ASP A 1 228 ? -18.429 -2.518  6.495   1.00 44.80 228 A 1 
ATOM 1883 O O   . ASP A 1 228 ? -18.400 -3.745  6.606   1.00 45.12 228 A 1 
ATOM 1884 C CB  . ASP A 1 228 ? -16.674 -2.151  4.672   1.00 40.93 228 A 1 
ATOM 1885 C CG  . ASP A 1 228 ? -17.621 -1.611  3.593   1.00 37.14 228 A 1 
ATOM 1886 O OD1 . ASP A 1 228 ? -18.847 -1.637  3.828   1.00 34.22 228 A 1 
ATOM 1887 O OD2 . ASP A 1 228 ? -17.101 -1.159  2.556   1.00 34.78 228 A 1 
ATOM 1888 N N   . PRO A 1 229 ? -19.548 -1.795  6.726   1.00 40.23 229 A 1 
ATOM 1889 C CA  . PRO A 1 229 ? -20.827 -2.416  7.068   1.00 40.74 229 A 1 
ATOM 1890 C C   . PRO A 1 229 ? -21.258 -3.510  6.086   1.00 43.51 229 A 1 
ATOM 1891 O O   . PRO A 1 229 ? -21.725 -4.555  6.521   1.00 42.84 229 A 1 
ATOM 1892 C CB  . PRO A 1 229 ? -21.837 -1.268  7.099   1.00 37.36 229 A 1 
ATOM 1893 C CG  . PRO A 1 229 ? -20.986 -0.052  7.446   1.00 37.15 229 A 1 
ATOM 1894 C CD  . PRO A 1 229 ? -19.670 -0.346  6.735   1.00 40.52 229 A 1 
ATOM 1895 N N   . TYR A 1 230 ? -21.016 -3.324  4.788   1.00 38.32 230 A 1 
ATOM 1896 C CA  . TYR A 1 230 ? -21.363 -4.319  3.769   1.00 41.16 230 A 1 
ATOM 1897 C C   . TYR A 1 230 ? -20.493 -5.575  3.846   1.00 44.07 230 A 1 
ATOM 1898 O O   . TYR A 1 230 ? -20.968 -6.680  3.594   1.00 43.46 230 A 1 
ATOM 1899 C CB  . TYR A 1 230 ? -21.226 -3.692  2.378   1.00 38.38 230 A 1 
ATOM 1900 C CG  . TYR A 1 230 ? -22.238 -2.603  2.100   1.00 33.70 230 A 1 
ATOM 1901 C CD1 . TYR A 1 230 ? -23.573 -2.958  1.821   1.00 30.02 230 A 1 
ATOM 1902 C CD2 . TYR A 1 230 ? -21.860 -1.251  2.122   1.00 29.83 230 A 1 
ATOM 1903 C CE1 . TYR A 1 230 ? -24.529 -1.962  1.562   1.00 26.57 230 A 1 
ATOM 1904 C CE2 . TYR A 1 230 ? -22.815 -0.248  1.866   1.00 27.02 230 A 1 
ATOM 1905 C CZ  . TYR A 1 230 ? -24.150 -0.605  1.582   1.00 27.07 230 A 1 
ATOM 1906 O OH  . TYR A 1 230 ? -25.077 0.357   1.328   1.00 26.98 230 A 1 
ATOM 1907 N N   . ILE A 1 231 ? -19.213 -5.419  4.216   1.00 41.24 231 A 1 
ATOM 1908 C CA  . ILE A 1 231 ? -18.313 -6.564  4.406   1.00 45.31 231 A 1 
ATOM 1909 C C   . ILE A 1 231 ? -18.674 -7.302  5.691   1.00 48.31 231 A 1 
ATOM 1910 O O   . ILE A 1 231 ? -18.694 -8.527  5.702   1.00 49.22 231 A 1 
ATOM 1911 C CB  . ILE A 1 231 ? -16.835 -6.125  4.414   1.00 44.84 231 A 1 
ATOM 1912 C CG1 . ILE A 1 231 ? -16.489 -5.457  3.065   1.00 42.10 231 A 1 
ATOM 1913 C CG2 . ILE A 1 231 ? -15.913 -7.331  4.680   1.00 42.53 231 A 1 
ATOM 1914 C CD1 . ILE A 1 231 ? -15.053 -4.940  2.982   1.00 39.93 231 A 1 
ATOM 1915 N N   . LEU A 1 232 ? -18.987 -6.563  6.761   1.00 39.53 232 A 1 
ATOM 1916 C CA  . LEU A 1 232 ? -19.434 -7.172  8.013   1.00 42.50 232 A 1 
ATOM 1917 C C   . LEU A 1 232 ? -20.761 -7.919  7.820   1.00 43.76 232 A 1 
ATOM 1918 O O   . LEU A 1 232 ? -20.877 -9.046  8.282   1.00 45.10 232 A 1 
ATOM 1919 C CB  . LEU A 1 232 ? -19.544 -6.098  9.104   1.00 43.08 232 A 1 
ATOM 1920 C CG  . LEU A 1 232 ? -18.208 -5.466  9.529   1.00 41.52 232 A 1 
ATOM 1921 C CD1 . LEU A 1 232 ? -18.477 -4.342  10.536  1.00 40.11 232 A 1 
ATOM 1922 C CD2 . LEU A 1 232 ? -17.251 -6.455  10.182  1.00 41.43 232 A 1 
ATOM 1923 N N   . GLU A 1 233 ? -21.710 -7.338  7.078   1.00 42.94 233 A 1 
ATOM 1924 C CA  . GLU A 1 233 ? -22.964 -7.996  6.699   1.00 45.04 233 A 1 
ATOM 1925 C C   . GLU A 1 233 ? -22.708 -9.225  5.816   1.00 46.36 233 A 1 
ATOM 1926 O O   . GLU A 1 233 ? -23.235 -10.299 6.092   1.00 46.78 233 A 1 
ATOM 1927 C CB  . GLU A 1 233 ? -23.877 -6.973  6.001   1.00 44.05 233 A 1 
ATOM 1928 C CG  . GLU A 1 233 ? -25.274 -7.530  5.678   1.00 38.91 233 A 1 
ATOM 1929 C CD  . GLU A 1 233 ? -26.221 -6.501  5.030   1.00 34.99 233 A 1 
ATOM 1930 O OE1 . GLU A 1 233 ? -27.424 -6.824  4.901   1.00 32.28 233 A 1 
ATOM 1931 O OE2 . GLU A 1 233 ? -25.761 -5.404  4.653   1.00 33.64 233 A 1 
ATOM 1932 N N   . PHE A 1 234 ? -21.830 -9.115  4.812   1.00 45.53 234 A 1 
ATOM 1933 C CA  . PHE A 1 234 ? -21.449 -10.249 3.969   1.00 47.06 234 A 1 
ATOM 1934 C C   . PHE A 1 234 ? -20.817 -11.393 4.773   1.00 48.01 234 A 1 
ATOM 1935 O O   . PHE A 1 234 ? -21.076 -12.560 4.488   1.00 48.92 234 A 1 
ATOM 1936 C CB  . PHE A 1 234 ? -20.492 -9.765  2.869   1.00 46.59 234 A 1 
ATOM 1937 C CG  . PHE A 1 234 ? -19.976 -10.884 1.987   1.00 44.06 234 A 1 
ATOM 1938 C CD1 . PHE A 1 234 ? -18.689 -11.418 2.196   1.00 41.53 234 A 1 
ATOM 1939 C CD2 . PHE A 1 234 ? -20.799 -11.430 0.985   1.00 41.88 234 A 1 
ATOM 1940 C CE1 . PHE A 1 234 ? -18.228 -12.480 1.405   1.00 39.17 234 A 1 
ATOM 1941 C CE2 . PHE A 1 234 ? -20.337 -12.496 0.195   1.00 40.74 234 A 1 
ATOM 1942 C CZ  . PHE A 1 234 ? -19.050 -13.021 0.402   1.00 40.68 234 A 1 
ATOM 1943 N N   . LEU A 1 235 ? -20.011 -11.060 5.788   1.00 46.88 235 A 1 
ATOM 1944 C CA  . LEU A 1 235 ? -19.379 -12.029 6.685   1.00 49.02 235 A 1 
ATOM 1945 C C   . LEU A 1 235 ? -20.294 -12.494 7.839   1.00 47.88 235 A 1 
ATOM 1946 O O   . LEU A 1 235 ? -19.820 -13.210 8.715   1.00 46.81 235 A 1 
ATOM 1947 C CB  . LEU A 1 235 ? -18.049 -11.446 7.203   1.00 49.73 235 A 1 
ATOM 1948 C CG  . LEU A 1 235 ? -16.968 -11.201 6.130   1.00 49.01 235 A 1 
ATOM 1949 C CD1 . LEU A 1 235 ? -15.737 -10.582 6.786   1.00 47.61 235 A 1 
ATOM 1950 C CD2 . LEU A 1 235 ? -16.537 -12.482 5.420   1.00 47.60 235 A 1 
ATOM 1951 N N   . ASP A 1 236 ? -21.562 -12.075 7.861   1.00 48.72 236 A 1 
ATOM 1952 C CA  . ASP A 1 236 ? -22.525 -12.315 8.950   1.00 51.72 236 A 1 
ATOM 1953 C C   . ASP A 1 236 ? -22.052 -11.788 10.325  1.00 52.04 236 A 1 
ATOM 1954 O O   . ASP A 1 236 ? -22.408 -12.301 11.393  1.00 50.66 236 A 1 
ATOM 1955 C CB  . ASP A 1 236 ? -22.984 -13.784 8.954   1.00 50.29 236 A 1 
ATOM 1956 C CG  . ASP A 1 236 ? -23.761 -14.169 7.686   1.00 45.93 236 A 1 
ATOM 1957 O OD1 . ASP A 1 236 ? -24.768 -13.484 7.412   1.00 42.35 236 A 1 
ATOM 1958 O OD2 . ASP A 1 236 ? -23.377 -15.160 7.024   1.00 41.46 236 A 1 
ATOM 1959 N N   . LEU A 1 237 ? -21.243 -10.712 10.310  1.00 48.21 237 A 1 
ATOM 1960 C CA  . LEU A 1 237 ? -20.680 -10.078 11.497  1.00 50.26 237 A 1 
ATOM 1961 C C   . LEU A 1 237 ? -21.485 -8.822  11.878  1.00 48.05 237 A 1 
ATOM 1962 O O   . LEU A 1 237 ? -21.849 -8.003  11.042  1.00 46.73 237 A 1 
ATOM 1963 C CB  . LEU A 1 237 ? -19.192 -9.779  11.263  1.00 49.51 237 A 1 
ATOM 1964 C CG  . LEU A 1 237 ? -18.286 -11.011 11.056  1.00 48.72 237 A 1 
ATOM 1965 C CD1 . LEU A 1 237 ? -16.852 -10.552 10.765  1.00 48.28 237 A 1 
ATOM 1966 C CD2 . LEU A 1 237 ? -18.242 -11.932 12.272  1.00 48.21 237 A 1 
ATOM 1967 N N   . LYS A 1 238 ? -21.763 -8.626  13.166  1.00 48.00 238 A 1 
ATOM 1968 C CA  . LYS A 1 238 ? -22.578 -7.501  13.652  1.00 47.59 238 A 1 
ATOM 1969 C C   . LYS A 1 238 ? -21.813 -6.176  13.617  1.00 46.26 238 A 1 
ATOM 1970 O O   . LYS A 1 238 ? -20.688 -6.093  14.096  1.00 43.90 238 A 1 
ATOM 1971 C CB  . LYS A 1 238 ? -23.102 -7.767  15.068  1.00 44.20 238 A 1 
ATOM 1972 C CG  . LYS A 1 238 ? -24.112 -8.920  15.094  1.00 41.10 238 A 1 
ATOM 1973 C CD  . LYS A 1 238 ? -24.656 -9.128  16.513  1.00 38.46 238 A 1 
ATOM 1974 C CE  . LYS A 1 238 ? -25.650 -10.286 16.486  1.00 33.78 238 A 1 
ATOM 1975 N NZ  . LYS A 1 238 ? -26.196 -10.568 17.833  1.00 30.28 238 A 1 
ATOM 1976 N N   . GLU A 1 239 ? -22.456 -5.101  13.168  1.00 41.42 239 A 1 
ATOM 1977 C CA  . GLU A 1 239 ? -21.903 -3.750  13.279  1.00 41.55 239 A 1 
ATOM 1978 C C   . GLU A 1 239 ? -21.554 -3.389  14.737  1.00 41.68 239 A 1 
ATOM 1979 O O   . GLU A 1 239 ? -22.258 -3.751  15.682  1.00 39.68 239 A 1 
ATOM 1980 C CB  . GLU A 1 239 ? -22.879 -2.710  12.707  1.00 39.03 239 A 1 
ATOM 1981 C CG  . GLU A 1 239 ? -23.066 -2.814  11.187  1.00 35.21 239 A 1 
ATOM 1982 C CD  . GLU A 1 239 ? -23.887 -1.635  10.633  1.00 32.14 239 A 1 
ATOM 1983 O OE1 . GLU A 1 239 ? -23.728 -1.336  9.437   1.00 30.15 239 A 1 
ATOM 1984 O OE2 . GLU A 1 239 ? -24.627 -1.005  11.429  1.00 30.16 239 A 1 
ATOM 1985 N N   . ASN A 1 240 ? -20.459 -2.626  14.911  1.00 37.91 240 A 1 
ATOM 1986 C CA  . ASN A 1 240 ? -19.957 -2.101  16.191  1.00 38.97 240 A 1 
ATOM 1987 C C   . ASN A 1 240 ? -19.368 -3.116  17.189  1.00 40.47 240 A 1 
ATOM 1988 O O   . ASN A 1 240 ? -18.990 -2.712  18.297  1.00 37.94 240 A 1 
ATOM 1989 C CB  . ASN A 1 240 ? -21.006 -1.180  16.840  1.00 34.34 240 A 1 
ATOM 1990 C CG  . ASN A 1 240 ? -21.452 -0.083  15.905  1.00 30.40 240 A 1 
ATOM 1991 O OD1 . ASN A 1 240 ? -20.643 0.687   15.421  1.00 27.88 240 A 1 
ATOM 1992 N ND2 . ASN A 1 240 ? -22.724 0.023   15.622  1.00 26.58 240 A 1 
ATOM 1993 N N   . ALA A 1 241 ? -19.196 -4.379  16.823  1.00 39.86 241 A 1 
ATOM 1994 C CA  . ALA A 1 241 ? -18.375 -5.292  17.610  1.00 40.86 241 A 1 
ATOM 1995 C C   . ALA A 1 241 ? -16.870 -5.060  17.342  1.00 42.43 241 A 1 
ATOM 1996 O O   . ALA A 1 241 ? -16.448 -4.716  16.235  1.00 40.18 241 A 1 
ATOM 1997 C CB  . ALA A 1 241 ? -18.834 -6.733  17.363  1.00 36.47 241 A 1 
ATOM 1998 N N   . LYS A 1 242 ? -16.043 -5.198  18.378  1.00 42.72 242 A 1 
ATOM 1999 C CA  . LYS A 1 242 ? -14.586 -5.257  18.222  1.00 44.54 242 A 1 
ATOM 2000 C C   . LYS A 1 242 ? -14.224 -6.689  17.864  1.00 46.19 242 A 1 
ATOM 2001 O O   . LYS A 1 242 ? -14.173 -7.529  18.756  1.00 43.36 242 A 1 
ATOM 2002 C CB  . LYS A 1 242 ? -13.861 -4.832  19.501  1.00 41.49 242 A 1 
ATOM 2003 C CG  . LYS A 1 242 ? -13.910 -3.325  19.740  1.00 37.53 242 A 1 
ATOM 2004 C CD  . LYS A 1 242 ? -13.076 -3.018  20.986  1.00 34.36 242 A 1 
ATOM 2005 C CE  . LYS A 1 242 ? -13.078 -1.522  21.284  1.00 30.86 242 A 1 
ATOM 2006 N NZ  . LYS A 1 242 ? -12.292 -1.258  22.507  1.00 27.15 242 A 1 
ATOM 2007 N N   . TYR A 1 243 ? -13.984 -6.923  16.592  1.00 39.01 243 A 1 
ATOM 2008 C CA  . TYR A 1 243 ? -13.500 -8.212  16.121  1.00 41.21 243 A 1 
ATOM 2009 C C   . TYR A 1 243 ? -11.996 -8.311  16.314  1.00 43.53 243 A 1 
ATOM 2010 O O   . TYR A 1 243 ? -11.255 -7.359  16.042  1.00 41.69 243 A 1 
ATOM 2011 C CB  . TYR A 1 243 ? -13.920 -8.427  14.664  1.00 38.35 243 A 1 
ATOM 2012 C CG  . TYR A 1 243 ? -15.423 -8.472  14.537  1.00 36.57 243 A 1 
ATOM 2013 C CD1 . TYR A 1 243 ? -16.110 -9.599  15.018  1.00 35.11 243 A 1 
ATOM 2014 C CD2 . TYR A 1 243 ? -16.135 -7.365  14.027  1.00 34.92 243 A 1 
ATOM 2015 C CE1 . TYR A 1 243 ? -17.509 -9.628  15.001  1.00 32.04 243 A 1 
ATOM 2016 C CE2 . TYR A 1 243 ? -17.542 -7.394  14.008  1.00 34.02 243 A 1 
ATOM 2017 C CZ  . TYR A 1 243 ? -18.225 -8.526  14.504  1.00 34.13 243 A 1 
ATOM 2018 O OH  . TYR A 1 243 ? -19.572 -8.566  14.514  1.00 35.84 243 A 1 
ATOM 2019 N N   . SER A 1 244 ? -11.548 -9.453  16.789  1.00 42.34 244 A 1 
ATOM 2020 C CA  . SER A 1 244 ? -10.156 -9.861  16.697  1.00 45.71 244 A 1 
ATOM 2021 C C   . SER A 1 244 ? -9.820  -10.243 15.251  1.00 50.21 244 A 1 
ATOM 2022 O O   . SER A 1 244 ? -10.688 -10.637 14.473  1.00 48.37 244 A 1 
ATOM 2023 C CB  . SER A 1 244 ? -9.885  -11.015 17.665  1.00 41.53 244 A 1 
ATOM 2024 O OG  . SER A 1 244 ? -10.709 -12.123 17.379  1.00 37.65 244 A 1 
ATOM 2025 N N   . GLU A 1 245 ? -8.541  -10.147 14.888  1.00 46.29 245 A 1 
ATOM 2026 C CA  . GLU A 1 245 ? -8.043  -10.582 13.574  1.00 50.24 245 A 1 
ATOM 2027 C C   . GLU A 1 245 ? -8.461  -12.028 13.260  1.00 55.47 245 A 1 
ATOM 2028 O O   . GLU A 1 245 ? -8.927  -12.309 12.161  1.00 54.98 245 A 1 
ATOM 2029 C CB  . GLU A 1 245 ? -6.519  -10.387 13.582  1.00 47.71 245 A 1 
ATOM 2030 C CG  . GLU A 1 245 ? -5.817  -10.680 12.253  1.00 42.05 245 A 1 
ATOM 2031 C CD  . GLU A 1 245 ? -4.367  -10.159 12.231  1.00 38.52 245 A 1 
ATOM 2032 O OE1 . GLU A 1 245 ? -3.787  -10.070 11.126  1.00 35.39 245 A 1 
ATOM 2033 O OE2 . GLU A 1 245 ? -3.861  -9.735  13.299  1.00 35.87 245 A 1 
ATOM 2034 N N   . SER A 1 246 ? -8.438  -12.898 14.268  1.00 53.10 246 A 1 
ATOM 2035 C CA  . SER A 1 246 ? -8.885  -14.285 14.144  1.00 56.80 246 A 1 
ATOM 2036 C C   . SER A 1 246 ? -10.375 -14.433 13.815  1.00 61.75 246 A 1 
ATOM 2037 O O   . SER A 1 246 ? -10.739 -15.311 13.047  1.00 59.55 246 A 1 
ATOM 2038 C CB  . SER A 1 246 ? -8.564  -15.053 15.426  1.00 51.94 246 A 1 
ATOM 2039 O OG  . SER A 1 246 ? -9.175  -14.469 16.566  1.00 45.84 246 A 1 
ATOM 2040 N N   . GLU A 1 247 ? -11.264 -13.586 14.354  1.00 59.33 247 A 1 
ATOM 2041 C CA  . GLU A 1 247 ? -12.702 -13.644 14.032  1.00 62.78 247 A 1 
ATOM 2042 C C   . GLU A 1 247 ? -12.979 -13.217 12.585  1.00 64.96 247 A 1 
ATOM 2043 O O   . GLU A 1 247 ? -13.833 -13.808 11.923  1.00 65.38 247 A 1 
ATOM 2044 C CB  . GLU A 1 247 ? -13.496 -12.754 14.995  1.00 61.13 247 A 1 
ATOM 2045 C CG  . GLU A 1 247 ? -13.627 -13.362 16.401  1.00 56.02 247 A 1 
ATOM 2046 C CD  . GLU A 1 247 ? -14.090 -12.329 17.438  1.00 52.97 247 A 1 
ATOM 2047 O OE1 . GLU A 1 247 ? -14.989 -12.641 18.243  1.00 49.46 247 A 1 
ATOM 2048 O OE2 . GLU A 1 247 ? -13.482 -11.229 17.471  1.00 48.92 247 A 1 
ATOM 2049 N N   . LEU A 1 248 ? -12.238 -12.221 12.077  1.00 62.69 248 A 1 
ATOM 2050 C CA  . LEU A 1 248 ? -12.323 -11.796 10.681  1.00 64.30 248 A 1 
ATOM 2051 C C   . LEU A 1 248 ? -11.801 -12.878 9.729   1.00 66.87 248 A 1 
ATOM 2052 O O   . LEU A 1 248 ? -12.447 -13.164 8.723   1.00 66.32 248 A 1 
ATOM 2053 C CB  . LEU A 1 248 ? -11.541 -10.489 10.492  1.00 62.20 248 A 1 
ATOM 2054 C CG  . LEU A 1 248 ? -12.133 -9.284  11.240  1.00 56.74 248 A 1 
ATOM 2055 C CD1 . LEU A 1 248 ? -11.167 -8.104  11.166  1.00 52.31 248 A 1 
ATOM 2056 C CD2 . LEU A 1 248 ? -13.472 -8.848  10.646  1.00 51.19 248 A 1 
ATOM 2057 N N   . GLU A 1 249 ? -10.675 -13.496 10.057  1.00 65.31 249 A 1 
ATOM 2058 C CA  . GLU A 1 249 ? -10.134 -14.631 9.304   1.00 68.24 249 A 1 
ATOM 2059 C C   . GLU A 1 249 ? -11.123 -15.798 9.284   1.00 69.86 249 A 1 
ATOM 2060 O O   . GLU A 1 249 ? -11.372 -16.348 8.215   1.00 69.46 249 A 1 
ATOM 2061 C CB  . GLU A 1 249 ? -8.786  -15.076 9.889   1.00 67.43 249 A 1 
ATOM 2062 C CG  . GLU A 1 249 ? -7.666  -14.091 9.528   1.00 63.30 249 A 1 
ATOM 2063 C CD  . GLU A 1 249 ? -6.300  -14.447 10.133  1.00 62.32 249 A 1 
ATOM 2064 O OE1 . GLU A 1 249 ? -5.289  -13.943 9.582   1.00 56.07 249 A 1 
ATOM 2065 O OE2 . GLU A 1 249 ? -6.266  -15.157 11.165  1.00 55.61 249 A 1 
ATOM 2066 N N   . GLN A 1 250 ? -11.770 -16.120 10.404  1.00 68.56 250 A 1 
ATOM 2067 C CA  . GLN A 1 250 ? -12.796 -17.168 10.440  1.00 70.11 250 A 1 
ATOM 2068 C C   . GLN A 1 250 ? -13.982 -16.849 9.523   1.00 71.73 250 A 1 
ATOM 2069 O O   . GLN A 1 250 ? -14.384 -17.713 8.745   1.00 70.53 250 A 1 
ATOM 2070 C CB  . GLN A 1 250 ? -13.290 -17.425 11.870  1.00 68.20 250 A 1 
ATOM 2071 C CG  . GLN A 1 250 ? -12.272 -18.132 12.778  1.00 62.81 250 A 1 
ATOM 2072 C CD  . GLN A 1 250 ? -11.720 -19.428 12.211  1.00 58.21 250 A 1 
ATOM 2073 O OE1 . GLN A 1 250 ? -12.428 -20.307 11.759  1.00 53.32 250 A 1 
ATOM 2074 N NE2 . GLN A 1 250 ? -10.415 -19.606 12.221  1.00 48.46 250 A 1 
ATOM 2075 N N   . GLY A 1 251 ? -14.498 -15.616 9.549   1.00 67.38 251 A 1 
ATOM 2076 C CA  . GLY A 1 251 ? -15.583 -15.207 8.648   1.00 68.54 251 A 1 
ATOM 2077 C C   . GLY A 1 251 ? -15.195 -15.288 7.167   1.00 71.18 251 A 1 
ATOM 2078 O O   . GLY A 1 251 ? -15.980 -15.740 6.335   1.00 71.17 251 A 1 
ATOM 2079 N N   . LEU A 1 252 ? -13.953 -14.909 6.823   1.00 68.12 252 A 1 
ATOM 2080 C CA  . LEU A 1 252 ? -13.424 -15.060 5.462   1.00 69.85 252 A 1 
ATOM 2081 C C   . LEU A 1 252 ? -13.277 -16.536 5.061   1.00 71.94 252 A 1 
ATOM 2082 O O   . LEU A 1 252 ? -13.614 -16.891 3.931   1.00 72.37 252 A 1 
ATOM 2083 C CB  . LEU A 1 252 ? -12.071 -14.339 5.353   1.00 67.91 252 A 1 
ATOM 2084 C CG  . LEU A 1 252 ? -12.149 -12.804 5.349   1.00 63.08 252 A 1 
ATOM 2085 C CD1 . LEU A 1 252 ? -10.741 -12.223 5.495   1.00 58.92 252 A 1 
ATOM 2086 C CD2 . LEU A 1 252 ? -12.747 -12.271 4.045   1.00 57.74 252 A 1 
ATOM 2087 N N   . ILE A 1 253 ? -12.804 -17.385 5.966   1.00 71.75 253 A 1 
ATOM 2088 C CA  . ILE A 1 253 ? -12.681 -18.835 5.752   1.00 73.55 253 A 1 
ATOM 2089 C C   . ILE A 1 253 ? -14.057 -19.451 5.478   1.00 75.20 253 A 1 
ATOM 2090 O O   . ILE A 1 253 ? -14.191 -20.234 4.537   1.00 75.41 253 A 1 
ATOM 2091 C CB  . ILE A 1 253 ? -11.979 -19.495 6.965   1.00 72.81 253 A 1 
ATOM 2092 C CG1 . ILE A 1 253 ? -10.482 -19.119 7.011   1.00 67.94 253 A 1 
ATOM 2093 C CG2 . ILE A 1 253 ? -12.101 -21.031 6.938   1.00 67.14 253 A 1 
ATOM 2094 C CD1 . ILE A 1 253 ? -9.828  -19.383 8.375   1.00 60.59 253 A 1 
ATOM 2095 N N   . ASP A 1 254 ? -15.083 -19.070 6.244   1.00 73.18 254 A 1 
ATOM 2096 C CA  . ASP A 1 254 ? -16.461 -19.540 6.056   1.00 73.32 254 A 1 
ATOM 2097 C C   . ASP A 1 254 ? -16.979 -19.220 4.649   1.00 74.10 254 A 1 
ATOM 2098 O O   . ASP A 1 254 ? -17.380 -20.121 3.907   1.00 73.88 254 A 1 
ATOM 2099 C CB  . ASP A 1 254 ? -17.389 -18.918 7.129   1.00 71.88 254 A 1 
ATOM 2100 C CG  . ASP A 1 254 ? -17.259 -19.613 8.487   1.00 68.00 254 A 1 
ATOM 2101 O OD1 . ASP A 1 254 ? -17.236 -20.859 8.483   1.00 63.92 254 A 1 
ATOM 2102 O OD2 . ASP A 1 254 ? -17.137 -18.966 9.544   1.00 62.43 254 A 1 
ATOM 2103 N N   . LYS A 1 255 ? -16.878 -17.952 4.236   1.00 70.60 255 A 1 
ATOM 2104 C CA  . LYS A 1 255 ? -17.373 -17.508 2.925   1.00 70.80 255 A 1 
ATOM 2105 C C   . LYS A 1 255 ? -16.550 -18.056 1.765   1.00 72.60 255 A 1 
ATOM 2106 O O   . LYS A 1 255 ? -17.114 -18.394 0.722   1.00 71.71 255 A 1 
ATOM 2107 C CB  . LYS A 1 255 ? -17.435 -15.975 2.882   1.00 67.97 255 A 1 
ATOM 2108 C CG  . LYS A 1 255 ? -18.470 -15.380 3.851   1.00 63.67 255 A 1 
ATOM 2109 C CD  . LYS A 1 255 ? -19.891 -15.913 3.630   1.00 60.88 255 A 1 
ATOM 2110 C CE  . LYS A 1 255 ? -20.848 -15.257 4.615   1.00 55.80 255 A 1 
ATOM 2111 N NZ  . LYS A 1 255 ? -22.165 -15.928 4.642   1.00 50.02 255 A 1 
ATOM 2112 N N   . LEU A 1 256 ? -15.234 -18.194 1.926   1.00 70.76 256 A 1 
ATOM 2113 C CA  . LEU A 1 256 ? -14.400 -18.810 0.899   1.00 72.22 256 A 1 
ATOM 2114 C C   . LEU A 1 256 ? -14.734 -20.292 0.716   1.00 72.21 256 A 1 
ATOM 2115 O O   . LEU A 1 256 ? -14.773 -20.770 -0.417  1.00 71.82 256 A 1 
ATOM 2116 C CB  . LEU A 1 256 ? -12.920 -18.601 1.246   1.00 73.35 256 A 1 
ATOM 2117 C CG  . LEU A 1 256 ? -11.970 -19.143 0.160   1.00 70.46 256 A 1 
ATOM 2118 C CD1 . LEU A 1 256 ? -12.117 -18.407 -1.172  1.00 65.78 256 A 1 
ATOM 2119 C CD2 . LEU A 1 256 ? -10.530 -18.988 0.623   1.00 65.22 256 A 1 
ATOM 2120 N N   . GLN A 1 257 ? -15.002 -21.014 1.797   1.00 73.39 257 A 1 
ATOM 2121 C CA  . GLN A 1 257 ? -15.430 -22.407 1.721   1.00 74.59 257 A 1 
ATOM 2122 C C   . GLN A 1 257 ? -16.753 -22.536 0.955   1.00 73.89 257 A 1 
ATOM 2123 O O   . GLN A 1 257 ? -16.844 -23.363 0.043   1.00 72.40 257 A 1 
ATOM 2124 C CB  . GLN A 1 257 ? -15.529 -22.993 3.139   1.00 75.47 257 A 1 
ATOM 2125 C CG  . GLN A 1 257 ? -15.926 -24.476 3.119   1.00 74.11 257 A 1 
ATOM 2126 C CD  . GLN A 1 257 ? -16.092 -25.081 4.508   1.00 72.43 257 A 1 
ATOM 2127 O OE1 . GLN A 1 257 ? -15.457 -24.719 5.484   1.00 67.20 257 A 1 
ATOM 2128 N NE2 . GLN A 1 257 ? -16.959 -26.061 4.652   1.00 64.96 257 A 1 
ATOM 2129 N N   . GLU A 1 258 ? -17.751 -21.714 1.284   1.00 68.74 258 A 1 
ATOM 2130 C CA  . GLU A 1 258 ? -19.040 -21.672 0.579   1.00 68.44 258 A 1 
ATOM 2131 C C   . GLU A 1 258 ? -18.846 -21.379 -0.912  1.00 67.75 258 A 1 
ATOM 2132 O O   . GLU A 1 258 ? -19.305 -22.150 -1.757  1.00 65.72 258 A 1 
ATOM 2133 C CB  . GLU A 1 258 ? -19.957 -20.610 1.215   1.00 67.01 258 A 1 
ATOM 2134 C CG  . GLU A 1 258 ? -20.486 -21.034 2.593   1.00 61.36 258 A 1 
ATOM 2135 C CD  . GLU A 1 258 ? -21.310 -19.948 3.316   1.00 58.09 258 A 1 
ATOM 2136 O OE1 . GLU A 1 258 ? -21.812 -20.255 4.416   1.00 52.04 258 A 1 
ATOM 2137 O OE2 . GLU A 1 258 ? -21.435 -18.810 2.809   1.00 52.47 258 A 1 
ATOM 2138 N N   . PHE A 1 259 ? -18.074 -20.342 -1.244  1.00 70.19 259 A 1 
ATOM 2139 C CA  . PHE A 1 259 ? -17.796 -19.940 -2.620  1.00 69.19 259 A 1 
ATOM 2140 C C   . PHE A 1 259 ? -17.108 -21.042 -3.441  1.00 69.20 259 A 1 
ATOM 2141 O O   . PHE A 1 259 ? -17.507 -21.328 -4.571  1.00 68.26 259 A 1 
ATOM 2142 C CB  . PHE A 1 259 ? -16.933 -18.672 -2.582  1.00 67.58 259 A 1 
ATOM 2143 C CG  . PHE A 1 259 ? -16.493 -18.206 -3.953  1.00 64.17 259 A 1 
ATOM 2144 C CD1 . PHE A 1 259 ? -15.174 -18.424 -4.388  1.00 59.02 259 A 1 
ATOM 2145 C CD2 . PHE A 1 259 ? -17.421 -17.582 -4.806  1.00 57.79 259 A 1 
ATOM 2146 C CE1 . PHE A 1 259 ? -14.783 -18.001 -5.668  1.00 52.93 259 A 1 
ATOM 2147 C CE2 . PHE A 1 259 ? -17.028 -17.162 -6.088  1.00 54.20 259 A 1 
ATOM 2148 C CZ  . PHE A 1 259 ? -15.705 -17.368 -6.519  1.00 54.07 259 A 1 
ATOM 2149 N N   . MET A 1 260 ? -16.082 -21.687 -2.890  1.00 69.23 260 A 1 
ATOM 2150 C CA  . MET A 1 260 ? -15.341 -22.750 -3.587  1.00 69.50 260 A 1 
ATOM 2151 C C   . MET A 1 260 ? -16.220 -23.978 -3.864  1.00 67.58 260 A 1 
ATOM 2152 O O   . MET A 1 260 ? -16.067 -24.618 -4.908  1.00 66.88 260 A 1 
ATOM 2153 C CB  . MET A 1 260 ? -14.109 -23.141 -2.755  1.00 70.26 260 A 1 
ATOM 2154 C CG  . MET A 1 260 ? -13.021 -22.061 -2.775  1.00 69.62 260 A 1 
ATOM 2155 S SD  . MET A 1 260 ? -12.144 -21.852 -4.348  1.00 67.80 260 A 1 
ATOM 2156 C CE  . MET A 1 260 ? -11.098 -23.335 -4.319  1.00 58.58 260 A 1 
ATOM 2157 N N   . LEU A 1 261 ? -17.148 -24.284 -2.965  1.00 67.98 261 A 1 
ATOM 2158 C CA  . LEU A 1 261 ? -18.126 -25.356 -3.157  1.00 67.67 261 A 1 
ATOM 2159 C C   . LEU A 1 261 ? -19.203 -24.970 -4.181  1.00 66.52 261 A 1 
ATOM 2160 O O   . LEU A 1 261 ? -19.546 -25.785 -5.038  1.00 64.10 261 A 1 
ATOM 2161 C CB  . LEU A 1 261 ? -18.751 -25.717 -1.800  1.00 67.11 261 A 1 
ATOM 2162 C CG  . LEU A 1 261 ? -17.790 -26.416 -0.821  1.00 64.11 261 A 1 
ATOM 2163 C CD1 . LEU A 1 261 ? -18.469 -26.574 0.537   1.00 60.22 261 A 1 
ATOM 2164 C CD2 . LEU A 1 261 ? -17.370 -27.803 -1.313  1.00 59.90 261 A 1 
ATOM 2165 N N   . GLU A 1 262 ? -19.692 -23.727 -4.150  1.00 60.72 262 A 1 
ATOM 2166 C CA  . GLU A 1 262 ? -20.709 -23.220 -5.082  1.00 60.95 262 A 1 
ATOM 2167 C C   . GLU A 1 262 ? -20.181 -23.142 -6.522  1.00 60.61 262 A 1 
ATOM 2168 O O   . GLU A 1 262 ? -20.892 -23.485 -7.469  1.00 57.47 262 A 1 
ATOM 2169 C CB  . GLU A 1 262 ? -21.201 -21.851 -4.592  1.00 58.09 262 A 1 
ATOM 2170 C CG  . GLU A 1 262 ? -22.403 -21.349 -5.412  1.00 51.20 262 A 1 
ATOM 2171 C CD  . GLU A 1 262 ? -22.964 -20.001 -4.938  1.00 46.63 262 A 1 
ATOM 2172 O OE1 . GLU A 1 262 ? -24.020 -19.612 -5.490  1.00 41.71 262 A 1 
ATOM 2173 O OE2 . GLU A 1 262 ? -22.337 -19.360 -4.075  1.00 42.46 262 A 1 
ATOM 2174 N N   . MET A 1 263 ? -18.905 -22.781 -6.707  1.00 61.68 263 A 1 
ATOM 2175 C CA  . MET A 1 263 ? -18.271 -22.773 -8.037  1.00 59.03 263 A 1 
ATOM 2176 C C   . MET A 1 263 ? -18.326 -24.135 -8.739  1.00 54.70 263 A 1 
ATOM 2177 O O   . MET A 1 263 ? -18.233 -24.187 -9.971  1.00 52.47 263 A 1 
ATOM 2178 C CB  . MET A 1 263 ? -16.811 -22.309 -7.921  1.00 58.73 263 A 1 
ATOM 2179 C CG  . MET A 1 263 ? -16.673 -20.787 -7.810  1.00 55.57 263 A 1 
ATOM 2180 S SD  . MET A 1 263 ? -15.692 -20.043 -9.152  1.00 53.69 263 A 1 
ATOM 2181 C CE  . MET A 1 263 ? -14.057 -20.720 -8.740  1.00 46.65 263 A 1 
ATOM 2182 N N   . GLY A 1 264 ? -18.437 -25.240 -7.992  1.00 62.91 264 A 1 
ATOM 2183 C CA  . GLY A 1 264 ? -18.779 -26.575 -8.496  1.00 62.68 264 A 1 
ATOM 2184 C C   . GLY A 1 264 ? -17.815 -27.195 -9.515  1.00 65.13 264 A 1 
ATOM 2185 O O   . GLY A 1 264 ? -18.097 -28.266 -10.049 1.00 60.46 264 A 1 
ATOM 2186 N N   . LYS A 1 265 ? -16.675 -26.562 -9.805  1.00 62.72 265 A 1 
ATOM 2187 C CA  . LYS A 1 265 ? -15.705 -26.981 -10.833 1.00 64.75 265 A 1 
ATOM 2188 C C   . LYS A 1 265 ? -14.819 -28.140 -10.356 1.00 67.40 265 A 1 
ATOM 2189 O O   . LYS A 1 265 ? -13.596 -28.043 -10.360 1.00 61.34 265 A 1 
ATOM 2190 C CB  . LYS A 1 265 ? -14.884 -25.777 -11.324 1.00 58.91 265 A 1 
ATOM 2191 C CG  . LYS A 1 265 ? -15.725 -24.753 -12.092 1.00 54.19 265 A 1 
ATOM 2192 C CD  . LYS A 1 265 ? -14.826 -23.639 -12.634 1.00 49.90 265 A 1 
ATOM 2193 C CE  . LYS A 1 265 ? -15.675 -22.588 -13.347 1.00 44.68 265 A 1 
ATOM 2194 N NZ  . LYS A 1 265 ? -14.844 -21.450 -13.820 1.00 38.53 265 A 1 
ATOM 2195 N N   . GLY A 1 266 ? -15.435 -29.230 -9.913  1.00 66.38 266 A 1 
ATOM 2196 C CA  . GLY A 1 266 ? -14.737 -30.424 -9.436  1.00 70.43 266 A 1 
ATOM 2197 C C   . GLY A 1 266 ? -14.109 -30.296 -8.042  1.00 75.49 266 A 1 
ATOM 2198 O O   . GLY A 1 266 ? -13.400 -31.214 -7.642  1.00 72.22 266 A 1 
ATOM 2199 N N   . PHE A 1 267 ? -14.346 -29.194 -7.315  1.00 72.20 267 A 1 
ATOM 2200 C CA  . PHE A 1 267 ? -13.867 -29.030 -5.943  1.00 75.02 267 A 1 
ATOM 2201 C C   . PHE A 1 267 ? -14.686 -29.872 -4.963  1.00 74.79 267 A 1 
ATOM 2202 O O   . PHE A 1 267 ? -15.911 -29.801 -4.923  1.00 71.23 267 A 1 
ATOM 2203 C CB  . PHE A 1 267 ? -13.870 -27.554 -5.534  1.00 74.33 267 A 1 
ATOM 2204 C CG  . PHE A 1 267 ? -12.773 -26.742 -6.192  1.00 74.82 267 A 1 
ATOM 2205 C CD1 . PHE A 1 267 ? -11.471 -26.769 -5.664  1.00 67.50 267 A 1 
ATOM 2206 C CD2 . PHE A 1 267 ? -13.048 -25.965 -7.331  1.00 67.04 267 A 1 
ATOM 2207 C CE1 . PHE A 1 267 ? -10.449 -26.021 -6.267  1.00 64.71 267 A 1 
ATOM 2208 C CE2 . PHE A 1 267 ? -12.024 -25.220 -7.939  1.00 65.91 267 A 1 
ATOM 2209 C CZ  . PHE A 1 267 ? -10.724 -25.246 -7.405  1.00 71.86 267 A 1 
ATOM 2210 N N   . SER A 1 268 ? -13.993 -30.643 -4.155  1.00 77.25 268 A 1 
ATOM 2211 C CA  . SER A 1 268 ? -14.539 -31.378 -3.019  1.00 78.36 268 A 1 
ATOM 2212 C C   . SER A 1 268 ? -13.871 -30.889 -1.747  1.00 79.71 268 A 1 
ATOM 2213 O O   . SER A 1 268 ? -12.645 -30.848 -1.667  1.00 79.06 268 A 1 
ATOM 2214 C CB  . SER A 1 268 ? -14.291 -32.867 -3.202  1.00 75.37 268 A 1 
ATOM 2215 O OG  . SER A 1 268 ? -14.854 -33.611 -2.143  1.00 63.86 268 A 1 
ATOM 2216 N N   . PHE A 1 269 ? -14.669 -30.528 -0.761  1.00 76.77 269 A 1 
ATOM 2217 C CA  . PHE A 1 269 ? -14.157 -30.155 0.550   1.00 76.77 269 A 1 
ATOM 2218 C C   . PHE A 1 269 ? -13.552 -31.374 1.252   1.00 78.44 269 A 1 
ATOM 2219 O O   . PHE A 1 269 ? -14.180 -32.431 1.307   1.00 76.74 269 A 1 
ATOM 2220 C CB  . PHE A 1 269 ? -15.291 -29.544 1.369   1.00 74.00 269 A 1 
ATOM 2221 C CG  . PHE A 1 269 ? -14.898 -29.183 2.779   1.00 71.34 269 A 1 
ATOM 2222 C CD1 . PHE A 1 269 ? -15.369 -29.950 3.860   1.00 63.37 269 A 1 
ATOM 2223 C CD2 . PHE A 1 269 ? -14.050 -28.089 3.009   1.00 62.30 269 A 1 
ATOM 2224 C CE1 . PHE A 1 269 ? -15.025 -29.597 5.168   1.00 59.04 269 A 1 
ATOM 2225 C CE2 . PHE A 1 269 ? -13.704 -27.739 4.319   1.00 59.74 269 A 1 
ATOM 2226 C CZ  . PHE A 1 269 ? -14.202 -28.489 5.403   1.00 63.66 269 A 1 
ATOM 2227 N N   . VAL A 1 270 ? -12.347 -31.220 1.778   1.00 80.78 270 A 1 
ATOM 2228 C CA  . VAL A 1 270 ? -11.647 -32.271 2.523   1.00 81.44 270 A 1 
ATOM 2229 C C   . VAL A 1 270 ? -11.686 -31.965 4.012   1.00 82.00 270 A 1 
ATOM 2230 O O   . VAL A 1 270 ? -12.181 -32.774 4.788   1.00 79.29 270 A 1 
ATOM 2231 C CB  . VAL A 1 270 ? -10.197 -32.449 2.022   1.00 80.97 270 A 1 
ATOM 2232 C CG1 . VAL A 1 270 ? -9.460  -33.542 2.808   1.00 74.29 270 A 1 
ATOM 2233 C CG2 . VAL A 1 270 ? -10.158 -32.828 0.537   1.00 73.06 270 A 1 
ATOM 2234 N N   . GLU A 1 271 ? -11.172 -30.802 4.413   1.00 78.14 271 A 1 
ATOM 2235 C CA  . GLU A 1 271 ? -11.066 -30.444 5.829   1.00 81.83 271 A 1 
ATOM 2236 C C   . GLU A 1 271 ? -10.889 -28.934 6.009   1.00 81.73 271 A 1 
ATOM 2237 O O   . GLU A 1 271 ? -10.335 -28.246 5.147   1.00 78.33 271 A 1 
ATOM 2238 C CB  . GLU A 1 271 ? -9.890  -31.224 6.448   1.00 79.26 271 A 1 
ATOM 2239 C CG  . GLU A 1 271 ? -9.974  -31.368 7.971   1.00 72.59 271 A 1 
ATOM 2240 C CD  . GLU A 1 271 ? -8.915  -32.333 8.542   1.00 71.48 271 A 1 
ATOM 2241 O OE1 . GLU A 1 271 ? -8.821  -32.430 9.784   1.00 61.82 271 A 1 
ATOM 2242 O OE2 . GLU A 1 271 ? -8.165  -32.982 7.760   1.00 64.15 271 A 1 
ATOM 2243 N N   . ARG A 1 272 ? -11.340 -28.423 7.156   1.00 77.64 272 A 1 
ATOM 2244 C CA  . ARG A 1 272 ? -11.122 -27.053 7.626   1.00 77.85 272 A 1 
ATOM 2245 C C   . ARG A 1 272 ? -10.276 -27.086 8.890   1.00 76.84 272 A 1 
ATOM 2246 O O   . ARG A 1 272 ? -10.470 -27.982 9.716   1.00 71.77 272 A 1 
ATOM 2247 C CB  . ARG A 1 272 ? -12.479 -26.382 7.876   1.00 75.04 272 A 1 
ATOM 2248 C CG  . ARG A 1 272 ? -12.338 -24.940 8.382   1.00 70.66 272 A 1 
ATOM 2249 C CD  . ARG A 1 272 ? -13.707 -24.340 8.657   1.00 70.85 272 A 1 
ATOM 2250 N NE  . ARG A 1 272 ? -13.598 -22.957 9.161   1.00 64.14 272 A 1 
ATOM 2251 C CZ  . ARG A 1 272 ? -14.629 -22.183 9.439   1.00 59.95 272 A 1 
ATOM 2252 N NH1 . ARG A 1 272 ? -15.843 -22.619 9.376   1.00 55.45 272 A 1 
ATOM 2253 N NH2 . ARG A 1 272 ? -14.477 -20.938 9.768   1.00 52.74 272 A 1 
ATOM 2254 N N   . GLN A 1 273 ? -9.400  -26.089 9.059   1.00 77.40 273 A 1 
ATOM 2255 C CA  . GLN A 1 273 ? -8.515  -25.975 10.224  1.00 76.54 273 A 1 
ATOM 2256 C C   . GLN A 1 273 ? -7.746  -27.286 10.474  1.00 77.33 273 A 1 
ATOM 2257 O O   . GLN A 1 273 ? -7.640  -27.772 11.604  1.00 73.54 273 A 1 
ATOM 2258 C CB  . GLN A 1 273 ? -9.317  -25.473 11.445  1.00 72.43 273 A 1 
ATOM 2259 C CG  . GLN A 1 273 ? -9.821  -24.025 11.275  1.00 65.83 273 A 1 
ATOM 2260 C CD  . GLN A 1 273 ? -8.704  -22.996 11.382  1.00 61.43 273 A 1 
ATOM 2261 O OE1 . GLN A 1 273 ? -7.839  -23.092 12.233  1.00 56.22 273 A 1 
ATOM 2262 N NE2 . GLN A 1 273 ? -8.677  -21.980 10.552  1.00 52.91 273 A 1 
ATOM 2263 N N   . LYS A 1 274 ? -7.230  -27.884 9.383   1.00 79.07 274 A 1 
ATOM 2264 C CA  . LYS A 1 274 ? -6.517  -29.162 9.453   1.00 80.10 274 A 1 
ATOM 2265 C C   . LYS A 1 274 ? -5.270  -29.018 10.311  1.00 80.92 274 A 1 
ATOM 2266 O O   . LYS A 1 274 ? -4.315  -28.335 9.942   1.00 78.29 274 A 1 
ATOM 2267 C CB  . LYS A 1 274 ? -6.174  -29.659 8.047   1.00 80.22 274 A 1 
ATOM 2268 C CG  . LYS A 1 274 ? -5.563  -31.069 8.107   1.00 78.75 274 A 1 
ATOM 2269 C CD  . LYS A 1 274 ? -5.161  -31.539 6.706   1.00 75.48 274 A 1 
ATOM 2270 C CE  . LYS A 1 274 ? -4.819  -33.033 6.710   1.00 69.69 274 A 1 
ATOM 2271 N NZ  . LYS A 1 274 ? -6.030  -33.844 6.459   1.00 62.67 274 A 1 
ATOM 2272 N N   . ARG A 1 275 ? -5.269  -29.704 11.438  1.00 75.97 275 A 1 
ATOM 2273 C CA  . ARG A 1 275 ? -4.133  -29.712 12.356  1.00 77.03 275 A 1 
ATOM 2274 C C   . ARG A 1 275 ? -3.025  -30.621 11.841  1.00 77.32 275 A 1 
ATOM 2275 O O   . ARG A 1 275 ? -3.221  -31.817 11.661  1.00 75.51 275 A 1 
ATOM 2276 C CB  . ARG A 1 275 ? -4.607  -30.101 13.756  1.00 75.02 275 A 1 
ATOM 2277 C CG  . ARG A 1 275 ? -3.465  -30.052 14.787  1.00 69.79 275 A 1 
ATOM 2278 C CD  . ARG A 1 275 ? -4.041  -30.398 16.158  1.00 69.11 275 A 1 
ATOM 2279 N NE  . ARG A 1 275 ? -2.994  -30.618 17.168  1.00 60.20 275 A 1 
ATOM 2280 C CZ  . ARG A 1 275 ? -3.210  -31.074 18.393  1.00 55.38 275 A 1 
ATOM 2281 N NH1 . ARG A 1 275 ? -4.408  -31.309 18.837  1.00 51.33 275 A 1 
ATOM 2282 N NH2 . ARG A 1 275 ? -2.227  -31.320 19.197  1.00 48.33 275 A 1 
ATOM 2283 N N   . ILE A 1 276 ? -1.832  -30.043 11.723  1.00 80.44 276 A 1 
ATOM 2284 C CA  . ILE A 1 276 ? -0.585  -30.759 11.464  1.00 79.21 276 A 1 
ATOM 2285 C C   . ILE A 1 276 ? 0.257   -30.705 12.735  1.00 78.89 276 A 1 
ATOM 2286 O O   . ILE A 1 276 ? 0.434   -29.645 13.325  1.00 76.83 276 A 1 
ATOM 2287 C CB  . ILE A 1 276 ? 0.150   -30.150 10.254  1.00 78.53 276 A 1 
ATOM 2288 C CG1 . ILE A 1 276 ? -0.739  -30.238 8.993   1.00 73.82 276 A 1 
ATOM 2289 C CG2 . ILE A 1 276 ? 1.496   -30.866 10.044  1.00 71.62 276 A 1 
ATOM 2290 C CD1 . ILE A 1 276 ? -0.148  -29.466 7.813   1.00 65.60 276 A 1 
ATOM 2291 N N   . THR A 1 277 ? 0.786   -31.848 13.148  1.00 77.50 277 A 1 
ATOM 2292 C CA  . THR A 1 277 ? 1.690   -31.935 14.303  1.00 76.71 277 A 1 
ATOM 2293 C C   . THR A 1 277 ? 3.053   -32.418 13.828  1.00 76.99 277 A 1 
ATOM 2294 O O   . THR A 1 277 ? 3.146   -33.461 13.180  1.00 75.79 277 A 1 
ATOM 2295 C CB  . THR A 1 277 ? 1.115   -32.853 15.389  1.00 74.79 277 A 1 
ATOM 2296 O OG1 . THR A 1 277 ? -0.182  -32.416 15.761  1.00 68.12 277 A 1 
ATOM 2297 C CG2 . THR A 1 277 ? 1.964   -32.862 16.655  1.00 68.43 277 A 1 
ATOM 2298 N N   . THR A 1 278 ? 4.105   -31.652 14.129  1.00 78.77 278 A 1 
ATOM 2299 C CA  . THR A 1 278 ? 5.488   -32.053 13.840  1.00 78.50 278 A 1 
ATOM 2300 C C   . THR A 1 278 ? 5.957   -33.125 14.827  1.00 79.17 278 A 1 
ATOM 2301 O O   . THR A 1 278 ? 5.375   -33.316 15.893  1.00 77.03 278 A 1 
ATOM 2302 C CB  . THR A 1 278 ? 6.453   -30.856 13.854  1.00 77.21 278 A 1 
ATOM 2303 O OG1 . THR A 1 278 ? 6.559   -30.313 15.142  1.00 74.03 278 A 1 
ATOM 2304 C CG2 . THR A 1 278 ? 6.031   -29.746 12.895  1.00 73.07 278 A 1 
ATOM 2305 N N   . GLU A 1 279 ? 7.055   -33.793 14.505  1.00 76.45 279 A 1 
ATOM 2306 C CA  . GLU A 1 279 ? 7.675   -34.792 15.391  1.00 78.09 279 A 1 
ATOM 2307 C C   . GLU A 1 279 ? 8.120   -34.203 16.740  1.00 78.15 279 A 1 
ATOM 2308 O O   . GLU A 1 279 ? 8.159   -34.906 17.745  1.00 74.03 279 A 1 
ATOM 2309 C CB  . GLU A 1 279 ? 8.878   -35.426 14.678  1.00 76.73 279 A 1 
ATOM 2310 C CG  . GLU A 1 279 ? 8.449   -36.187 13.411  1.00 72.12 279 A 1 
ATOM 2311 C CD  . GLU A 1 279 ? 9.615   -36.860 12.669  1.00 67.17 279 A 1 
ATOM 2312 O OE1 . GLU A 1 279 ? 9.304   -37.522 11.653  1.00 60.20 279 A 1 
ATOM 2313 O OE2 . GLU A 1 279 ? 10.773  -36.692 13.099  1.00 61.66 279 A 1 
ATOM 2314 N N   . HIS A 1 280 ? 8.373   -32.889 16.771  1.00 79.98 280 A 1 
ATOM 2315 C CA  . HIS A 1 280 ? 8.738   -32.150 17.985  1.00 80.52 280 A 1 
ATOM 2316 C C   . HIS A 1 280 ? 7.523   -31.643 18.782  1.00 80.14 280 A 1 
ATOM 2317 O O   . HIS A 1 280 ? 7.690   -30.994 19.809  1.00 74.36 280 A 1 
ATOM 2318 C CB  . HIS A 1 280 ? 9.701   -31.016 17.605  1.00 79.82 280 A 1 
ATOM 2319 C CG  . HIS A 1 280 ? 10.985  -31.520 16.990  1.00 74.79 280 A 1 
ATOM 2320 N ND1 . HIS A 1 280 ? 11.173  -31.878 15.681  1.00 65.06 280 A 1 
ATOM 2321 C CD2 . HIS A 1 280 ? 12.171  -31.742 17.642  1.00 63.80 280 A 1 
ATOM 2322 C CE1 . HIS A 1 280 ? 12.438  -32.312 15.539  1.00 63.04 280 A 1 
ATOM 2323 N NE2 . HIS A 1 280 ? 13.091  -32.243 16.713  1.00 65.48 280 A 1 
ATOM 2324 N N   . GLY A 1 281 ? 6.305   -31.940 18.333  1.00 75.00 281 A 1 
ATOM 2325 C CA  . GLY A 1 281 ? 5.070   -31.576 19.029  1.00 76.11 281 A 1 
ATOM 2326 C C   . GLY A 1 281 ? 4.541   -30.174 18.721  1.00 78.09 281 A 1 
ATOM 2327 O O   . GLY A 1 281 ? 3.575   -29.749 19.358  1.00 73.64 281 A 1 
ATOM 2328 N N   . GLU A 1 282 ? 5.114   -29.457 17.754  1.00 73.25 282 A 1 
ATOM 2329 C CA  . GLU A 1 282 ? 4.568   -28.179 17.287  1.00 76.59 282 A 1 
ATOM 2330 C C   . GLU A 1 282 ? 3.313   -28.402 16.435  1.00 75.95 282 A 1 
ATOM 2331 O O   . GLU A 1 282 ? 3.218   -29.373 15.675  1.00 72.08 282 A 1 
ATOM 2332 C CB  . GLU A 1 282 ? 5.599   -27.370 16.491  1.00 75.88 282 A 1 
ATOM 2333 C CG  . GLU A 1 282 ? 6.827   -26.983 17.325  1.00 70.28 282 A 1 
ATOM 2334 C CD  . GLU A 1 282 ? 7.835   -26.142 16.531  1.00 66.59 282 A 1 
ATOM 2335 O OE1 . GLU A 1 282 ? 8.685   -25.506 17.191  1.00 58.86 282 A 1 
ATOM 2336 O OE2 . GLU A 1 282 ? 7.759   -26.153 15.279  1.00 59.61 282 A 1 
ATOM 2337 N N   . HIS A 1 283 ? 2.350   -27.482 16.550  1.00 73.70 283 A 1 
ATOM 2338 C CA  . HIS A 1 283 ? 1.064   -27.563 15.867  1.00 74.82 283 A 1 
ATOM 2339 C C   . HIS A 1 283 ? 0.909   -26.423 14.866  1.00 75.87 283 A 1 
ATOM 2340 O O   . HIS A 1 283 ? 1.055   -25.257 15.216  1.00 73.40 283 A 1 
ATOM 2341 C CB  . HIS A 1 283 ? -0.077  -27.565 16.889  1.00 71.54 283 A 1 
ATOM 2342 C CG  . HIS A 1 283 ? 0.007   -28.707 17.874  1.00 67.66 283 A 1 
ATOM 2343 N ND1 . HIS A 1 283 ? 0.462   -29.972 17.604  1.00 59.82 283 A 1 
ATOM 2344 C CD2 . HIS A 1 283 ? -0.290  -28.669 19.210  1.00 57.93 283 A 1 
ATOM 2345 C CE1 . HIS A 1 283 ? 0.468   -30.674 18.745  1.00 57.98 283 A 1 
ATOM 2346 N NE2 . HIS A 1 283 ? -0.006  -29.926 19.756  1.00 59.16 283 A 1 
ATOM 2347 N N   . TYR A 1 284 ? 0.544   -26.785 13.639  1.00 78.09 284 A 1 
ATOM 2348 C CA  . TYR A 1 284 ? 0.206   -25.876 12.554  1.00 78.67 284 A 1 
ATOM 2349 C C   . TYR A 1 284 ? -1.222  -26.171 12.110  1.00 79.28 284 A 1 
ATOM 2350 O O   . TYR A 1 284 ? -1.670  -27.316 12.188  1.00 77.26 284 A 1 
ATOM 2351 C CB  . TYR A 1 284 ? 1.210   -26.046 11.409  1.00 78.19 284 A 1 
ATOM 2352 C CG  . TYR A 1 284 ? 2.637   -25.709 11.789  1.00 77.23 284 A 1 
ATOM 2353 C CD1 . TYR A 1 284 ? 3.122   -24.397 11.603  1.00 72.59 284 A 1 
ATOM 2354 C CD2 . TYR A 1 284 ? 3.473   -26.689 12.364  1.00 71.94 284 A 1 
ATOM 2355 C CE1 . TYR A 1 284 ? 4.432   -24.066 11.997  1.00 68.78 284 A 1 
ATOM 2356 C CE2 . TYR A 1 284 ? 4.782   -26.357 12.766  1.00 69.76 284 A 1 
ATOM 2357 C CZ  . TYR A 1 284 ? 5.263   -25.044 12.586  1.00 72.69 284 A 1 
ATOM 2358 O OH  . TYR A 1 284 ? 6.520   -24.716 12.993  1.00 72.42 284 A 1 
ATOM 2359 N N   . TYR A 1 285 ? -1.931  -25.142 11.641  1.00 79.49 285 A 1 
ATOM 2360 C CA  . TYR A 1 285 ? -3.315  -25.265 11.183  1.00 80.98 285 A 1 
ATOM 2361 C C   . TYR A 1 285 ? -3.417  -24.751 9.752   1.00 83.05 285 A 1 
ATOM 2362 O O   . TYR A 1 285 ? -2.982  -23.644 9.466   1.00 82.06 285 A 1 
ATOM 2363 C CB  . TYR A 1 285 ? -4.257  -24.521 12.135  1.00 77.78 285 A 1 
ATOM 2364 C CG  . TYR A 1 285 ? -4.279  -25.096 13.543  1.00 73.28 285 A 1 
ATOM 2365 C CD1 . TYR A 1 285 ? -5.202  -26.103 13.880  1.00 68.59 285 A 1 
ATOM 2366 C CD2 . TYR A 1 285 ? -3.363  -24.632 14.512  1.00 65.50 285 A 1 
ATOM 2367 C CE1 . TYR A 1 285 ? -5.224  -26.637 15.183  1.00 62.35 285 A 1 
ATOM 2368 C CE2 . TYR A 1 285 ? -3.376  -25.169 15.813  1.00 62.50 285 A 1 
ATOM 2369 C CZ  . TYR A 1 285 ? -4.311  -26.171 16.152  1.00 64.34 285 A 1 
ATOM 2370 O OH  . TYR A 1 285 ? -4.331  -26.683 17.412  1.00 62.78 285 A 1 
ATOM 2371 N N   . ILE A 1 286 ? -3.966  -25.572 8.869   1.00 81.41 286 A 1 
ATOM 2372 C CA  . ILE A 1 286 ? -4.285  -25.196 7.488   1.00 83.24 286 A 1 
ATOM 2373 C C   . ILE A 1 286 ? -5.743  -24.760 7.465   1.00 83.80 286 A 1 
ATOM 2374 O O   . ILE A 1 286 ? -6.609  -25.541 7.867   1.00 82.40 286 A 1 
ATOM 2375 C CB  . ILE A 1 286 ? -4.068  -26.375 6.525   1.00 83.68 286 A 1 
ATOM 2376 C CG1 . ILE A 1 286 ? -2.616  -26.881 6.580   1.00 81.05 286 A 1 
ATOM 2377 C CG2 . ILE A 1 286 ? -4.465  -25.954 5.103   1.00 80.57 286 A 1 
ATOM 2378 C CD1 . ILE A 1 286 ? -2.370  -28.128 5.727   1.00 76.72 286 A 1 
ATOM 2379 N N   . ASP A 1 287 ? -6.028  -23.560 6.951   1.00 84.16 287 A 1 
ATOM 2380 C CA  . ASP A 1 287 ? -7.372  -22.992 7.003   1.00 84.55 287 A 1 
ATOM 2381 C C   . ASP A 1 287 ? -8.385  -23.827 6.214   1.00 84.51 287 A 1 
ATOM 2382 O O   . ASP A 1 287 ? -9.412  -24.226 6.763   1.00 82.71 287 A 1 
ATOM 2383 C CB  . ASP A 1 287 ? -7.342  -21.549 6.497   1.00 82.62 287 A 1 
ATOM 2384 C CG  . ASP A 1 287 ? -6.602  -20.609 7.448   1.00 80.56 287 A 1 
ATOM 2385 O OD1 . ASP A 1 287 ? -6.601  -20.892 8.671   1.00 74.80 287 A 1 
ATOM 2386 O OD2 . ASP A 1 287 ? -6.072  -19.612 6.930   1.00 74.47 287 A 1 
ATOM 2387 N N   . LEU A 1 288 ? -8.085  -24.138 4.948   1.00 83.75 288 A 1 
ATOM 2388 C CA  . LEU A 1 288 ? -8.952  -24.943 4.090   1.00 85.18 288 A 1 
ATOM 2389 C C   . LEU A 1 288 ? -8.143  -25.924 3.239   1.00 86.78 288 A 1 
ATOM 2390 O O   . LEU A 1 288 ? -7.107  -25.588 2.664   1.00 86.43 288 A 1 
ATOM 2391 C CB  . LEU A 1 288 ? -9.803  -24.028 3.188   1.00 83.82 288 A 1 
ATOM 2392 C CG  . LEU A 1 288 ? -10.850 -23.165 3.913   1.00 79.16 288 A 1 
ATOM 2393 C CD1 . LEU A 1 288 ? -11.436 -22.150 2.937   1.00 71.71 288 A 1 
ATOM 2394 C CD2 . LEU A 1 288 ? -11.995 -24.017 4.462   1.00 72.55 288 A 1 
ATOM 2395 N N   . VAL A 1 289 ? -8.678  -27.132 3.098   1.00 85.08 289 A 1 
ATOM 2396 C CA  . VAL A 1 289 ? -8.157  -28.170 2.208   1.00 85.43 289 A 1 
ATOM 2397 C C   . VAL A 1 289 ? -9.279  -28.661 1.306   1.00 84.61 289 A 1 
ATOM 2398 O O   . VAL A 1 289 ? -10.330 -29.103 1.779   1.00 82.83 289 A 1 
ATOM 2399 C CB  . VAL A 1 289 ? -7.524  -29.334 2.988   1.00 85.66 289 A 1 
ATOM 2400 C CG1 . VAL A 1 289 ? -6.917  -30.367 2.030   1.00 76.05 289 A 1 
ATOM 2401 C CG2 . VAL A 1 289 ? -6.411  -28.846 3.927   1.00 75.18 289 A 1 
ATOM 2402 N N   . PHE A 1 290 ? -9.023  -28.619 0.003   1.00 85.08 290 A 1 
ATOM 2403 C CA  . PHE A 1 290 ? -9.891  -29.174 -1.026  1.00 83.83 290 A 1 
ATOM 2404 C C   . PHE A 1 290 ? -9.150  -30.232 -1.842  1.00 84.74 290 A 1 
ATOM 2405 O O   . PHE A 1 290 ? -7.928  -30.222 -1.948  1.00 83.72 290 A 1 
ATOM 2406 C CB  . PHE A 1 290 ? -10.418 -28.057 -1.934  1.00 82.31 290 A 1 
ATOM 2407 C CG  . PHE A 1 290 ? -11.252 -27.014 -1.223  1.00 78.84 290 A 1 
ATOM 2408 C CD1 . PHE A 1 290 ? -12.644 -27.181 -1.107  1.00 70.31 290 A 1 
ATOM 2409 C CD2 . PHE A 1 290 ? -10.638 -25.870 -0.682  1.00 69.87 290 A 1 
ATOM 2410 C CE1 . PHE A 1 290 ? -13.422 -26.210 -0.458  1.00 66.99 290 A 1 
ATOM 2411 C CE2 . PHE A 1 290 ? -11.414 -24.901 -0.026  1.00 66.84 290 A 1 
ATOM 2412 C CZ  . PHE A 1 290 ? -12.806 -25.069 0.083   1.00 72.92 290 A 1 
ATOM 2413 N N   . TYR A 1 291 ? -9.905  -31.116 -2.479  1.00 81.80 291 A 1 
ATOM 2414 C CA  . TYR A 1 291 ? -9.426  -31.950 -3.569  1.00 81.38 291 A 1 
ATOM 2415 C C   . TYR A 1 291 ? -10.170 -31.571 -4.847  1.00 80.71 291 A 1 
ATOM 2416 O O   . TYR A 1 291 ? -11.392 -31.436 -4.833  1.00 77.74 291 A 1 
ATOM 2417 C CB  . TYR A 1 291 ? -9.608  -33.423 -3.217  1.00 80.76 291 A 1 
ATOM 2418 C CG  . TYR A 1 291 ? -8.989  -34.347 -4.244  1.00 78.34 291 A 1 
ATOM 2419 C CD1 . TYR A 1 291 ? -9.777  -34.916 -5.264  1.00 68.01 291 A 1 
ATOM 2420 C CD2 . TYR A 1 291 ? -7.614  -34.624 -4.185  1.00 66.33 291 A 1 
ATOM 2421 C CE1 . TYR A 1 291 ? -9.190  -35.775 -6.212  1.00 63.77 291 A 1 
ATOM 2422 C CE2 . TYR A 1 291 ? -7.022  -35.481 -5.129  1.00 63.96 291 A 1 
ATOM 2423 C CZ  . TYR A 1 291 ? -7.811  -36.064 -6.141  1.00 73.79 291 A 1 
ATOM 2424 O OH  . TYR A 1 291 ? -7.244  -36.909 -7.042  1.00 73.27 291 A 1 
ATOM 2425 N N   . ASN A 1 292 ? -9.455  -31.371 -5.941  1.00 80.58 292 A 1 
ATOM 2426 C CA  . ASN A 1 292 ? -10.062 -31.096 -7.235  1.00 81.02 292 A 1 
ATOM 2427 C C   . ASN A 1 292 ? -9.994  -32.351 -8.120  1.00 80.05 292 A 1 
ATOM 2428 O O   . ASN A 1 292 ? -8.917  -32.764 -8.540  1.00 78.55 292 A 1 
ATOM 2429 C CB  . ASN A 1 292 ? -9.408  -29.859 -7.858  1.00 79.76 292 A 1 
ATOM 2430 C CG  . ASN A 1 292 ? -10.153 -29.414 -9.099  1.00 77.74 292 A 1 
ATOM 2431 O OD1 . ASN A 1 292 ? -10.290 -30.138 -10.065 1.00 70.72 292 A 1 
ATOM 2432 N ND2 . ASN A 1 292 ? -10.698 -28.222 -9.103  1.00 70.48 292 A 1 
ATOM 2433 N N   . TYR A 1 293 ? -11.148 -32.937 -8.429  1.00 78.42 293 A 1 
ATOM 2434 C CA  . TYR A 1 293 ? -11.239 -34.169 -9.227  1.00 78.31 293 A 1 
ATOM 2435 C C   . TYR A 1 293 ? -10.893 -33.977 -10.708 1.00 79.02 293 A 1 
ATOM 2436 O O   . TYR A 1 293 ? -10.520 -34.939 -11.375 1.00 76.33 293 A 1 
ATOM 2437 C CB  . TYR A 1 293 ? -12.651 -34.757 -9.111  1.00 75.09 293 A 1 
ATOM 2438 C CG  . TYR A 1 293 ? -12.985 -35.312 -7.742  1.00 67.55 293 A 1 
ATOM 2439 C CD1 . TYR A 1 293 ? -12.406 -36.523 -7.317  1.00 60.15 293 A 1 
ATOM 2440 C CD2 . TYR A 1 293 ? -13.871 -34.626 -6.899  1.00 59.31 293 A 1 
ATOM 2441 C CE1 . TYR A 1 293 ? -12.704 -37.042 -6.043  1.00 51.26 293 A 1 
ATOM 2442 C CE2 . TYR A 1 293 ? -14.172 -35.138 -5.623  1.00 52.68 293 A 1 
ATOM 2443 C CZ  . TYR A 1 293 ? -13.586 -36.346 -5.193  1.00 52.01 293 A 1 
ATOM 2444 O OH  . TYR A 1 293 ? -13.866 -36.831 -3.956  1.00 51.67 293 A 1 
ATOM 2445 N N   . ILE A 1 294 ? -11.028 -32.753 -11.238 1.00 74.44 294 A 1 
ATOM 2446 C CA  . ILE A 1 294 ? -10.691 -32.444 -12.636 1.00 74.84 294 A 1 
ATOM 2447 C C   . ILE A 1 294 ? -9.175  -32.335 -12.780 1.00 74.94 294 A 1 
ATOM 2448 O O   . ILE A 1 294 ? -8.595  -32.935 -13.684 1.00 72.36 294 A 1 
ATOM 2449 C CB  . ILE A 1 294 ? -11.410 -31.154 -13.106 1.00 73.66 294 A 1 
ATOM 2450 C CG1 . ILE A 1 294 ? -12.943 -31.326 -13.013 1.00 70.79 294 A 1 
ATOM 2451 C CG2 . ILE A 1 294 ? -10.985 -30.783 -14.538 1.00 69.52 294 A 1 
ATOM 2452 C CD1 . ILE A 1 294 ? -13.746 -30.064 -13.360 1.00 63.60 294 A 1 
ATOM 2453 N N   . LEU A 1 295 ? -8.539  -31.590 -11.877 1.00 78.10 295 A 1 
ATOM 2454 C CA  . LEU A 1 295 ? -7.088  -31.411 -11.844 1.00 78.31 295 A 1 
ATOM 2455 C C   . LEU A 1 295 ? -6.362  -32.586 -11.175 1.00 79.60 295 A 1 
ATOM 2456 O O   . LEU A 1 295 ? -5.146  -32.674 -11.294 1.00 77.95 295 A 1 
ATOM 2457 C CB  . LEU A 1 295 ? -6.753  -30.084 -11.138 1.00 76.17 295 A 1 
ATOM 2458 C CG  . LEU A 1 295 ? -7.340  -28.823 -11.799 1.00 71.62 295 A 1 
ATOM 2459 C CD1 . LEU A 1 295 ? -6.961  -27.595 -10.976 1.00 65.89 295 A 1 
ATOM 2460 C CD2 . LEU A 1 295 ? -6.828  -28.627 -13.229 1.00 65.90 295 A 1 
ATOM 2461 N N   . LYS A 1 296 ? -7.085  -33.468 -10.484 1.00 78.44 296 A 1 
ATOM 2462 C CA  . LYS A 1 296 ? -6.551  -34.565 -9.665  1.00 80.61 296 A 1 
ATOM 2463 C C   . LYS A 1 296 ? -5.448  -34.099 -8.714  1.00 82.61 296 A 1 
ATOM 2464 O O   . LYS A 1 296 ? -4.355  -34.647 -8.707  1.00 80.80 296 A 1 
ATOM 2465 C CB  . LYS A 1 296 ? -6.080  -35.731 -10.534 1.00 78.64 296 A 1 
ATOM 2466 C CG  . LYS A 1 296 ? -7.168  -36.342 -11.411 1.00 73.62 296 A 1 
ATOM 2467 C CD  . LYS A 1 296 ? -6.542  -37.562 -12.077 1.00 69.70 296 A 1 
ATOM 2468 C CE  . LYS A 1 296 ? -7.559  -38.348 -12.886 1.00 61.39 296 A 1 
ATOM 2469 N NZ  . LYS A 1 296 ? -6.938  -39.629 -13.298 1.00 52.46 296 A 1 
ATOM 2470 N N   . CYS A 1 297 ? -5.704  -33.046 -7.956  1.00 80.06 297 A 1 
ATOM 2471 C CA  . CYS A 1 297 ? -4.729  -32.521 -7.008  1.00 82.67 297 A 1 
ATOM 2472 C C   . CYS A 1 297 ? -5.397  -31.972 -5.747  1.00 82.71 297 A 1 
ATOM 2473 O O   . CYS A 1 297 ? -6.558  -31.551 -5.766  1.00 82.95 297 A 1 
ATOM 2474 C CB  . CYS A 1 297 ? -3.844  -31.468 -7.690  1.00 81.82 297 A 1 
ATOM 2475 S SG  . CYS A 1 297 ? -4.786  -29.972 -8.119  1.00 80.00 297 A 1 
ATOM 2476 N N   . PHE A 1 298 ? -4.631  -31.929 -4.664  1.00 85.17 298 A 1 
ATOM 2477 C CA  . PHE A 1 298 ? -5.017  -31.193 -3.466  1.00 86.49 298 A 1 
ATOM 2478 C C   . PHE A 1 298 ? -4.817  -29.692 -3.672  1.00 87.99 298 A 1 
ATOM 2479 O O   . PHE A 1 298 ? -3.857  -29.257 -4.302  1.00 86.61 298 A 1 
ATOM 2480 C CB  . PHE A 1 298 ? -4.254  -31.717 -2.246  1.00 85.31 298 A 1 
ATOM 2481 C CG  . PHE A 1 298 ? -4.701  -33.099 -1.828  1.00 83.46 298 A 1 
ATOM 2482 C CD1 . PHE A 1 298 ? -5.830  -33.251 -1.004  1.00 74.83 298 A 1 
ATOM 2483 C CD2 . PHE A 1 298 ? -4.016  -34.238 -2.293  1.00 74.22 298 A 1 
ATOM 2484 C CE1 . PHE A 1 298 ? -6.278  -34.532 -0.644  1.00 72.62 298 A 1 
ATOM 2485 C CE2 . PHE A 1 298 ? -4.466  -35.522 -1.938  1.00 72.17 298 A 1 
ATOM 2486 C CZ  . PHE A 1 298 ? -5.596  -35.667 -1.114  1.00 78.99 298 A 1 
ATOM 2487 N N   . VAL A 1 299 ? -5.727  -28.895 -3.117  1.00 87.80 299 A 1 
ATOM 2488 C CA  . VAL A 1 299 ? -5.639  -27.438 -3.057  1.00 88.21 299 A 1 
ATOM 2489 C C   . VAL A 1 299 ? -5.660  -27.038 -1.589  1.00 88.43 299 A 1 
ATOM 2490 O O   . VAL A 1 299 ? -6.643  -27.263 -0.883  1.00 87.66 299 A 1 
ATOM 2491 C CB  . VAL A 1 299 ? -6.760  -26.757 -3.860  1.00 87.84 299 A 1 
ATOM 2492 C CG1 . VAL A 1 299 ? -6.583  -25.234 -3.850  1.00 79.47 299 A 1 
ATOM 2493 C CG2 . VAL A 1 299 ? -6.772  -27.224 -5.321  1.00 77.65 299 A 1 
ATOM 2494 N N   . VAL A 1 300 ? -4.549  -26.470 -1.135  1.00 90.14 300 A 1 
ATOM 2495 C CA  . VAL A 1 300 ? -4.327  -26.029 0.241   1.00 90.63 300 A 1 
ATOM 2496 C C   . VAL A 1 300 ? -4.422  -24.512 0.272   1.00 90.22 300 A 1 
ATOM 2497 O O   . VAL A 1 300 ? -3.746  -23.838 -0.502  1.00 89.41 300 A 1 
ATOM 2498 C CB  . VAL A 1 300 ? -2.957  -26.524 0.733   1.00 90.31 300 A 1 
ATOM 2499 C CG1 . VAL A 1 300 ? -2.685  -26.041 2.148   1.00 77.94 300 A 1 
ATOM 2500 C CG2 . VAL A 1 300 ? -2.892  -28.055 0.746   1.00 78.07 300 A 1 
ATOM 2501 N N   . VAL A 1 301 ? -5.257  -23.969 1.142   1.00 89.03 301 A 1 
ATOM 2502 C CA  . VAL A 1 301 ? -5.528  -22.531 1.231   1.00 88.47 301 A 1 
ATOM 2503 C C   . VAL A 1 301 ? -5.209  -22.026 2.628   1.00 88.13 301 A 1 
ATOM 2504 O O   . VAL A 1 301 ? -5.640  -22.624 3.616   1.00 86.68 301 A 1 
ATOM 2505 C CB  . VAL A 1 301 ? -6.980  -22.210 0.848   1.00 87.77 301 A 1 
ATOM 2506 C CG1 . VAL A 1 301 ? -7.213  -20.697 0.833   1.00 79.36 301 A 1 
ATOM 2507 C CG2 . VAL A 1 301 ? -7.363  -22.762 -0.533  1.00 78.14 301 A 1 
ATOM 2508 N N   . ASP A 1 302 ? -4.495  -20.891 2.685   1.00 90.82 302 A 1 
ATOM 2509 C CA  . ASP A 1 302 ? -4.188  -20.136 3.899   1.00 89.63 302 A 1 
ATOM 2510 C C   . ASP A 1 302 ? -4.670  -18.685 3.720   1.00 88.48 302 A 1 
ATOM 2511 O O   . ASP A 1 302 ? -4.454  -18.062 2.676   1.00 86.57 302 A 1 
ATOM 2512 C CB  . ASP A 1 302 ? -2.680  -20.256 4.165   1.00 88.28 302 A 1 
ATOM 2513 C CG  . ASP A 1 302 ? -2.248  -19.656 5.502   1.00 82.73 302 A 1 
ATOM 2514 O OD1 . ASP A 1 302 ? -2.456  -20.278 6.560   1.00 75.80 302 A 1 
ATOM 2515 O OD2 . ASP A 1 302 ? -1.608  -18.587 5.483   1.00 73.68 302 A 1 
ATOM 2516 N N   . LEU A 1 303 ? -5.382  -18.160 4.721   1.00 86.63 303 A 1 
ATOM 2517 C CA  . LEU A 1 303 ? -6.002  -16.835 4.708   1.00 84.95 303 A 1 
ATOM 2518 C C   . LEU A 1 303 ? -5.340  -15.918 5.729   1.00 83.76 303 A 1 
ATOM 2519 O O   . LEU A 1 303 ? -5.140  -16.289 6.882   1.00 81.93 303 A 1 
ATOM 2520 C CB  . LEU A 1 303 ? -7.508  -16.972 4.977   1.00 82.77 303 A 1 
ATOM 2521 C CG  . LEU A 1 303 ? -8.306  -17.200 3.681   1.00 72.41 303 A 1 
ATOM 2522 C CD1 . LEU A 1 303 ? -9.609  -17.916 3.977   1.00 66.09 303 A 1 
ATOM 2523 C CD2 . LEU A 1 303 ? -8.656  -15.875 3.006   1.00 64.01 303 A 1 
ATOM 2524 N N   . LYS A 1 304 ? -5.039  -14.683 5.319   1.00 83.18 304 A 1 
ATOM 2525 C CA  . LYS A 1 304 ? -4.471  -13.657 6.196   1.00 81.00 304 A 1 
ATOM 2526 C C   . LYS A 1 304 ? -5.275  -12.367 6.111   1.00 78.81 304 A 1 
ATOM 2527 O O   . LYS A 1 304 ? -5.480  -11.818 5.028   1.00 75.43 304 A 1 
ATOM 2528 C CB  . LYS A 1 304 ? -2.989  -13.418 5.868   1.00 80.51 304 A 1 
ATOM 2529 C CG  . LYS A 1 304 ? -2.099  -14.665 6.000   1.00 77.98 304 A 1 
ATOM 2530 C CD  . LYS A 1 304 ? -2.023  -15.208 7.434   1.00 76.17 304 A 1 
ATOM 2531 C CE  . LYS A 1 304 ? -1.158  -16.465 7.452   1.00 72.12 304 A 1 
ATOM 2532 N NZ  . LYS A 1 304 ? -1.860  -17.625 8.037   1.00 66.81 304 A 1 
ATOM 2533 N N   . ALA A 1 305 ? -5.666  -11.827 7.264   1.00 75.99 305 A 1 
ATOM 2534 C CA  . ALA A 1 305 ? -6.277  -10.500 7.372   1.00 72.81 305 A 1 
ATOM 2535 C C   . ALA A 1 305 ? -5.264  -9.359  7.153   1.00 72.12 305 A 1 
ATOM 2536 O O   . ALA A 1 305 ? -5.645  -8.210  6.917   1.00 67.97 305 A 1 
ATOM 2537 C CB  . ALA A 1 305 ? -6.967  -10.393 8.739   1.00 69.68 305 A 1 
ATOM 2538 N N   . GLY A 1 306 ? -3.962  -9.655  7.210   1.00 74.39 306 A 1 
ATOM 2539 C CA  . GLY A 1 306 ? -2.867  -8.701  7.079   1.00 75.04 306 A 1 
ATOM 2540 C C   . GLY A 1 306 ? -2.139  -8.738  5.732   1.00 78.07 306 A 1 
ATOM 2541 O O   . GLY A 1 306 ? -2.625  -9.229  4.709   1.00 76.83 306 A 1 
ATOM 2542 N N   . LYS A 1 307 ? -0.926  -8.171  5.731   1.00 78.54 307 A 1 
ATOM 2543 C CA  . LYS A 1 307 ? -0.009  -8.179  4.580   1.00 81.08 307 A 1 
ATOM 2544 C C   . LYS A 1 307 ? 0.706   -9.520  4.470   1.00 83.66 307 A 1 
ATOM 2545 O O   . LYS A 1 307 ? 1.031   -10.114 5.490   1.00 82.70 307 A 1 
ATOM 2546 C CB  . LYS A 1 307 ? 1.019   -7.044  4.690   1.00 77.53 307 A 1 
ATOM 2547 C CG  . LYS A 1 307 ? 0.344   -5.671  4.712   1.00 68.95 307 A 1 
ATOM 2548 C CD  . LYS A 1 307 ? 1.380   -4.553  4.653   1.00 66.64 307 A 1 
ATOM 2549 C CE  . LYS A 1 307 ? 0.631   -3.223  4.624   1.00 56.82 307 A 1 
ATOM 2550 N NZ  . LYS A 1 307 ? 1.547   -2.092  4.379   1.00 49.88 307 A 1 
ATOM 2551 N N   . LEU A 1 308 ? 1.037   -9.924  3.241   1.00 79.58 308 A 1 
ATOM 2552 C CA  . LEU A 1 308 ? 1.885   -11.084 2.987   1.00 82.05 308 A 1 
ATOM 2553 C C   . LEU A 1 308 ? 3.253   -10.916 3.666   1.00 82.58 308 A 1 
ATOM 2554 O O   . LEU A 1 308 ? 3.931   -9.903  3.474   1.00 82.08 308 A 1 
ATOM 2555 C CB  . LEU A 1 308 ? 2.048   -11.267 1.468   1.00 83.11 308 A 1 
ATOM 2556 C CG  . LEU A 1 308 ? 2.848   -12.521 1.056   1.00 83.06 308 A 1 
ATOM 2557 C CD1 . LEU A 1 308 ? 2.101   -13.812 1.370   1.00 75.53 308 A 1 
ATOM 2558 C CD2 . LEU A 1 308 ? 3.123   -12.487 -0.447  1.00 75.97 308 A 1 
ATOM 2559 N N   . THR A 1 309 ? 3.686   -11.939 4.395   1.00 85.46 309 A 1 
ATOM 2560 C CA  . THR A 1 309 ? 5.010   -12.022 5.019   1.00 85.78 309 A 1 
ATOM 2561 C C   . THR A 1 309 ? 5.837   -13.169 4.425   1.00 86.88 309 A 1 
ATOM 2562 O O   . THR A 1 309 ? 5.325   -14.074 3.767   1.00 86.64 309 A 1 
ATOM 2563 C CB  . THR A 1 309 ? 4.910   -12.155 6.547   1.00 85.12 309 A 1 
ATOM 2564 O OG1 . THR A 1 309 ? 4.494   -13.444 6.904   1.00 81.71 309 A 1 
ATOM 2565 C CG2 . THR A 1 309 ? 3.990   -11.132 7.210   1.00 79.56 309 A 1 
ATOM 2566 N N   . TYR A 1 310 ? 7.153   -13.158 4.672   1.00 87.46 310 A 1 
ATOM 2567 C CA  . TYR A 1 310 ? 8.020   -14.290 4.307   1.00 88.13 310 A 1 
ATOM 2568 C C   . TYR A 1 310 ? 7.656   -15.575 5.056   1.00 88.67 310 A 1 
ATOM 2569 O O   . TYR A 1 310 ? 7.873   -16.669 4.539   1.00 87.11 310 A 1 
ATOM 2570 C CB  . TYR A 1 310 ? 9.488   -13.939 4.594   1.00 86.42 310 A 1 
ATOM 2571 C CG  . TYR A 1 310 ? 10.089  -12.967 3.604   1.00 76.52 310 A 1 
ATOM 2572 C CD1 . TYR A 1 310 ? 10.493  -13.433 2.340   1.00 68.53 310 A 1 
ATOM 2573 C CD2 . TYR A 1 310 ? 10.249  -11.610 3.941   1.00 66.47 310 A 1 
ATOM 2574 C CE1 . TYR A 1 310 ? 11.055  -12.541 1.410   1.00 58.31 310 A 1 
ATOM 2575 C CE2 . TYR A 1 310 ? 10.808  -10.713 3.010   1.00 59.15 310 A 1 
ATOM 2576 C CZ  . TYR A 1 310 ? 11.213  -11.177 1.742   1.00 58.56 310 A 1 
ATOM 2577 O OH  . TYR A 1 310 ? 11.748  -10.316 0.838   1.00 57.36 310 A 1 
ATOM 2578 N N   . GLN A 1 311 ? 7.115   -15.436 6.269   1.00 86.97 311 A 1 
ATOM 2579 C CA  . GLN A 1 311 ? 6.675   -16.564 7.069   1.00 87.09 311 A 1 
ATOM 2580 C C   . GLN A 1 311 ? 5.473   -17.255 6.416   1.00 88.04 311 A 1 
ATOM 2581 O O   . GLN A 1 311 ? 5.498   -18.474 6.285   1.00 87.38 311 A 1 
ATOM 2582 C CB  . GLN A 1 311 ? 6.382   -16.088 8.494   1.00 85.85 311 A 1 
ATOM 2583 C CG  . GLN A 1 311 ? 6.010   -17.253 9.423   1.00 76.65 311 A 1 
ATOM 2584 C CD  . GLN A 1 311 ? 5.833   -16.815 10.873  1.00 70.48 311 A 1 
ATOM 2585 O OE1 . GLN A 1 311 ? 6.139   -15.704 11.282  1.00 62.33 311 A 1 
ATOM 2586 N NE2 . GLN A 1 311 ? 5.357   -17.691 11.728  1.00 57.63 311 A 1 
ATOM 2587 N N   . ASP A 1 312 ? 4.499   -16.494 5.916   1.00 87.13 312 A 1 
ATOM 2588 C CA  . ASP A 1 312 ? 3.320   -17.041 5.227   1.00 87.40 312 A 1 
ATOM 2589 C C   . ASP A 1 312 ? 3.723   -17.801 3.954   1.00 88.62 312 A 1 
ATOM 2590 O O   . ASP A 1 312 ? 3.266   -18.916 3.702   1.00 88.65 312 A 1 
ATOM 2591 C CB  . ASP A 1 312 ? 2.345   -15.907 4.865   1.00 86.03 312 A 1 
ATOM 2592 C CG  . ASP A 1 312 ? 1.982   -15.035 6.066   1.00 83.91 312 A 1 
ATOM 2593 O OD1 . ASP A 1 312 ? 1.679   -15.585 7.137   1.00 78.66 312 A 1 
ATOM 2594 O OD2 . ASP A 1 312 ? 2.150   -13.796 5.929   1.00 77.78 312 A 1 
ATOM 2595 N N   . ALA A 1 313 ? 4.672   -17.240 3.177   1.00 88.19 313 A 1 
ATOM 2596 C CA  . ALA A 1 313 ? 5.212   -17.896 1.987   1.00 88.46 313 A 1 
ATOM 2597 C C   . ALA A 1 313 ? 5.964   -19.203 2.316   1.00 88.97 313 A 1 
ATOM 2598 O O   . ALA A 1 313 ? 5.885   -20.175 1.565   1.00 87.31 313 A 1 
ATOM 2599 C CB  . ALA A 1 313 ? 6.124   -16.894 1.264   1.00 88.13 313 A 1 
ATOM 2600 N N   . GLY A 1 314 ? 6.697   -19.234 3.438   1.00 89.69 314 A 1 
ATOM 2601 C CA  . GLY A 1 314 ? 7.348   -20.454 3.924   1.00 89.24 314 A 1 
ATOM 2602 C C   . GLY A 1 314 ? 6.354   -21.485 4.464   1.00 89.80 314 A 1 
ATOM 2603 O O   . GLY A 1 314 ? 6.532   -22.687 4.254   1.00 88.83 314 A 1 
ATOM 2604 N N   . GLN A 1 315 ? 5.293   -21.024 5.120   1.00 89.07 315 A 1 
ATOM 2605 C CA  . GLN A 1 315 ? 4.254   -21.867 5.705   1.00 89.42 315 A 1 
ATOM 2606 C C   . GLN A 1 315 ? 3.449   -22.604 4.626   1.00 89.85 315 A 1 
ATOM 2607 O O   . GLN A 1 315 ? 3.293   -23.822 4.719   1.00 89.39 315 A 1 
ATOM 2608 C CB  . GLN A 1 315 ? 3.373   -20.987 6.602   1.00 87.66 315 A 1 
ATOM 2609 C CG  . GLN A 1 315 ? 2.360   -21.810 7.410   1.00 79.64 315 A 1 
ATOM 2610 C CD  . GLN A 1 315 ? 1.594   -20.964 8.422   1.00 79.34 315 A 1 
ATOM 2611 O OE1 . GLN A 1 315 ? 1.774   -19.770 8.562   1.00 70.70 315 A 1 
ATOM 2612 N NE2 . GLN A 1 315 ? 0.723   -21.553 9.204   1.00 67.69 315 A 1 
ATOM 2613 N N   . ILE A 1 316 ? 3.024   -21.904 3.568   1.00 89.86 316 A 1 
ATOM 2614 C CA  . ILE A 1 316 ? 2.302   -22.557 2.464   1.00 90.37 316 A 1 
ATOM 2615 C C   . ILE A 1 316 ? 3.197   -23.539 1.697   1.00 90.05 316 A 1 
ATOM 2616 O O   . ILE A 1 316 ? 2.740   -24.617 1.314   1.00 89.72 316 A 1 
ATOM 2617 C CB  . ILE A 1 316 ? 1.628   -21.509 1.548   1.00 90.73 316 A 1 
ATOM 2618 C CG1 . ILE A 1 316 ? 0.546   -22.115 0.638   1.00 85.31 316 A 1 
ATOM 2619 C CG2 . ILE A 1 316 ? 2.647   -20.756 0.671   1.00 85.40 316 A 1 
ATOM 2620 C CD1 . ILE A 1 316 ? -0.672  -22.648 1.410   1.00 79.89 316 A 1 
ATOM 2621 N N   . ASP A 1 317 ? 4.498   -23.228 1.526   1.00 89.93 317 A 1 
ATOM 2622 C CA  . ASP A 1 317 ? 5.462   -24.159 0.926   1.00 89.87 317 A 1 
ATOM 2623 C C   . ASP A 1 317 ? 5.607   -25.444 1.748   1.00 89.72 317 A 1 
ATOM 2624 O O   . ASP A 1 317 ? 5.599   -26.548 1.198   1.00 89.58 317 A 1 
ATOM 2625 C CB  . ASP A 1 317 ? 6.829   -23.471 0.773   1.00 90.04 317 A 1 
ATOM 2626 C CG  . ASP A 1 317 ? 7.816   -24.384 0.042   1.00 88.57 317 A 1 
ATOM 2627 O OD1 . ASP A 1 317 ? 7.479   -24.839 -1.068  1.00 81.11 317 A 1 
ATOM 2628 O OD2 . ASP A 1 317 ? 8.929   -24.691 0.521   1.00 79.69 317 A 1 
ATOM 2629 N N   . PHE A 1 318 ? 5.683   -25.308 3.072   1.00 90.07 318 A 1 
ATOM 2630 C CA  . PHE A 1 318 ? 5.717   -26.445 3.986   1.00 89.31 318 A 1 
ATOM 2631 C C   . PHE A 1 318 ? 4.454   -27.315 3.871   1.00 89.91 318 A 1 
ATOM 2632 O O   . PHE A 1 318 ? 4.564   -28.537 3.780   1.00 89.65 318 A 1 
ATOM 2633 C CB  . PHE A 1 318 ? 5.930   -25.931 5.416   1.00 88.17 318 A 1 
ATOM 2634 C CG  . PHE A 1 318 ? 5.717   -26.988 6.482   1.00 85.63 318 A 1 
ATOM 2635 C CD1 . PHE A 1 318 ? 4.560   -26.958 7.283   1.00 77.64 318 A 1 
ATOM 2636 C CD2 . PHE A 1 318 ? 6.653   -28.025 6.640   1.00 77.12 318 A 1 
ATOM 2637 C CE1 . PHE A 1 318 ? 4.348   -27.956 8.247   1.00 75.52 318 A 1 
ATOM 2638 C CE2 . PHE A 1 318 ? 6.437   -29.027 7.602   1.00 75.01 318 A 1 
ATOM 2639 C CZ  . PHE A 1 318 ? 5.285   -28.992 8.410   1.00 79.43 318 A 1 
ATOM 2640 N N   . TYR A 1 319 ? 3.268   -26.701 3.807   1.00 89.72 319 A 1 
ATOM 2641 C CA  . TYR A 1 319 ? 2.009   -27.431 3.655   1.00 89.56 319 A 1 
ATOM 2642 C C   . TYR A 1 319 ? 1.948   -28.217 2.344   1.00 89.81 319 A 1 
ATOM 2643 O O   . TYR A 1 319 ? 1.627   -29.408 2.357   1.00 89.07 319 A 1 
ATOM 2644 C CB  . TYR A 1 319 ? 0.828   -26.459 3.748   1.00 89.25 319 A 1 
ATOM 2645 C CG  . TYR A 1 319 ? 0.651   -25.722 5.062   1.00 87.87 319 A 1 
ATOM 2646 C CD1 . TYR A 1 319 ? 1.150   -26.244 6.273   1.00 79.84 319 A 1 
ATOM 2647 C CD2 . TYR A 1 319 ? -0.084  -24.518 5.073   1.00 78.89 319 A 1 
ATOM 2648 C CE1 . TYR A 1 319 ? 0.909   -25.584 7.487   1.00 77.70 319 A 1 
ATOM 2649 C CE2 . TYR A 1 319 ? -0.334  -23.859 6.286   1.00 76.97 319 A 1 
ATOM 2650 C CZ  . TYR A 1 319 ? 0.152   -24.396 7.498   1.00 81.72 319 A 1 
ATOM 2651 O OH  . TYR A 1 319 ? -0.126  -23.787 8.674   1.00 80.18 319 A 1 
ATOM 2652 N N   . VAL A 1 320 ? 2.329   -27.594 1.226   1.00 90.22 320 A 1 
ATOM 2653 C CA  . VAL A 1 320 ? 2.346   -28.244 -0.089  1.00 90.26 320 A 1 
ATOM 2654 C C   . VAL A 1 320 ? 3.303   -29.435 -0.106  1.00 89.77 320 A 1 
ATOM 2655 O O   . VAL A 1 320 ? 2.909   -30.523 -0.524  1.00 88.90 320 A 1 
ATOM 2656 C CB  . VAL A 1 320 ? 2.671   -27.211 -1.181  1.00 90.78 320 A 1 
ATOM 2657 C CG1 . VAL A 1 320 ? 3.018   -27.853 -2.525  1.00 84.72 320 A 1 
ATOM 2658 C CG2 . VAL A 1 320 ? 1.444   -26.315 -1.385  1.00 83.64 320 A 1 
ATOM 2659 N N   . ARG A 1 321 ? 4.523   -29.277 0.414   1.00 90.83 321 A 1 
ATOM 2660 C CA  . ARG A 1 321 ? 5.489   -30.391 0.509   1.00 89.56 321 A 1 
ATOM 2661 C C   . ARG A 1 321 ? 4.961   -31.544 1.356   1.00 89.09 321 A 1 
ATOM 2662 O O   . ARG A 1 321 ? 5.110   -32.698 0.970   1.00 87.95 321 A 1 
ATOM 2663 C CB  . ARG A 1 321 ? 6.816   -29.903 1.104   1.00 90.06 321 A 1 
ATOM 2664 C CG  . ARG A 1 321 ? 7.596   -29.012 0.142   1.00 86.36 321 A 1 
ATOM 2665 C CD  . ARG A 1 321 ? 8.878   -28.557 0.845   1.00 84.34 321 A 1 
ATOM 2666 N NE  . ARG A 1 321 ? 9.502   -27.435 0.138   1.00 75.82 321 A 1 
ATOM 2667 C CZ  . ARG A 1 321 ? 10.774  -27.108 0.095   1.00 70.13 321 A 1 
ATOM 2668 N NH1 . ARG A 1 321 ? 11.708  -27.838 0.635   1.00 63.32 321 A 1 
ATOM 2669 N NH2 . ARG A 1 321 ? 11.115  -25.999 -0.494  1.00 61.37 321 A 1 
ATOM 2670 N N   . LEU A 1 322 ? 4.334   -31.234 2.479   1.00 89.26 322 A 1 
ATOM 2671 C CA  . LEU A 1 322 ? 3.755   -32.252 3.354   1.00 86.86 322 A 1 
ATOM 2672 C C   . LEU A 1 322 ? 2.662   -33.062 2.642   1.00 86.65 322 A 1 
ATOM 2673 O O   . LEU A 1 322 ? 2.621   -34.285 2.768   1.00 85.94 322 A 1 
ATOM 2674 C CB  . LEU A 1 322 ? 3.182   -31.554 4.594   1.00 86.00 322 A 1 
ATOM 2675 C CG  . LEU A 1 322 ? 2.631   -32.560 5.617   1.00 80.11 322 A 1 
ATOM 2676 C CD1 . LEU A 1 322 ? 3.720   -33.031 6.571   1.00 72.15 322 A 1 
ATOM 2677 C CD2 . LEU A 1 322 ? 1.515   -31.918 6.420   1.00 70.51 322 A 1 
ATOM 2678 N N   . PHE A 1 323 ? 1.776   -32.388 1.903   1.00 87.93 323 A 1 
ATOM 2679 C CA  . PHE A 1 323 ? 0.716   -33.057 1.147   1.00 87.42 323 A 1 
ATOM 2680 C C   . PHE A 1 323 ? 1.289   -33.915 0.019   1.00 87.42 323 A 1 
ATOM 2681 O O   . PHE A 1 323 ? 0.880   -35.069 -0.115  1.00 85.81 323 A 1 
ATOM 2682 C CB  . PHE A 1 323 ? -0.302  -32.031 0.627   1.00 87.37 323 A 1 
ATOM 2683 C CG  . PHE A 1 323 ? -1.449  -31.807 1.590   1.00 86.33 323 A 1 
ATOM 2684 C CD1 . PHE A 1 323 ? -2.716  -32.350 1.313   1.00 78.31 323 A 1 
ATOM 2685 C CD2 . PHE A 1 323 ? -1.245  -31.092 2.783   1.00 78.59 323 A 1 
ATOM 2686 C CE1 . PHE A 1 323 ? -3.770  -32.176 2.222   1.00 77.17 323 A 1 
ATOM 2687 C CE2 . PHE A 1 323 ? -2.294  -30.926 3.697   1.00 78.22 323 A 1 
ATOM 2688 C CZ  . PHE A 1 323 ? -3.558  -31.466 3.415   1.00 83.92 323 A 1 
ATOM 2689 N N   . ASP A 1 324 ? 2.266   -33.390 -0.720  1.00 88.03 324 A 1 
ATOM 2690 C CA  . ASP A 1 324 ? 2.920   -34.146 -1.792  1.00 88.25 324 A 1 
ATOM 2691 C C   . ASP A 1 324 ? 3.678   -35.380 -1.277  1.00 87.52 324 A 1 
ATOM 2692 O O   . ASP A 1 324 ? 3.741   -36.391 -1.974  1.00 85.50 324 A 1 
ATOM 2693 C CB  . ASP A 1 324 ? 3.863   -33.222 -2.583  1.00 88.57 324 A 1 
ATOM 2694 C CG  . ASP A 1 324 ? 3.154   -32.311 -3.595  1.00 87.87 324 A 1 
ATOM 2695 O OD1 . ASP A 1 324 ? 1.979   -32.582 -3.946  1.00 81.12 324 A 1 
ATOM 2696 O OD2 . ASP A 1 324 ? 3.830   -31.402 -4.124  1.00 81.94 324 A 1 
ATOM 2697 N N   . GLU A 1 325 ? 4.235   -35.323 -0.067  1.00 88.91 325 A 1 
ATOM 2698 C CA  . GLU A 1 325 ? 4.991   -36.440 0.520   1.00 87.84 325 A 1 
ATOM 2699 C C   . GLU A 1 325 ? 4.098   -37.467 1.233   1.00 86.65 325 A 1 
ATOM 2700 O O   . GLU A 1 325 ? 4.340   -38.670 1.132   1.00 83.91 325 A 1 
ATOM 2701 C CB  . GLU A 1 325 ? 6.042   -35.861 1.483   1.00 87.03 325 A 1 
ATOM 2702 C CG  . GLU A 1 325 ? 7.020   -36.925 2.018   1.00 78.33 325 A 1 
ATOM 2703 C CD  . GLU A 1 325 ? 8.033   -36.367 3.040   1.00 74.61 325 A 1 
ATOM 2704 O OE1 . GLU A 1 325 ? 8.764   -37.198 3.624   1.00 66.13 325 A 1 
ATOM 2705 O OE2 . GLU A 1 325 ? 8.044   -35.143 3.281   1.00 66.70 325 A 1 
ATOM 2706 N N   . LYS A 1 326 ? 3.082   -37.007 1.979   1.00 87.36 326 A 1 
ATOM 2707 C CA  . LYS A 1 326 ? 2.350   -37.878 2.920   1.00 85.34 326 A 1 
ATOM 2708 C C   . LYS A 1 326 ? 0.903   -38.165 2.540   1.00 86.24 326 A 1 
ATOM 2709 O O   . LYS A 1 326 ? 0.327   -39.105 3.087   1.00 83.42 326 A 1 
ATOM 2710 C CB  . LYS A 1 326 ? 2.410   -37.292 4.343   1.00 83.99 326 A 1 
ATOM 2711 C CG  . LYS A 1 326 ? 3.842   -37.226 4.882   1.00 80.01 326 A 1 
ATOM 2712 C CD  . LYS A 1 326 ? 3.869   -36.864 6.372   1.00 73.80 326 A 1 
ATOM 2713 C CE  . LYS A 1 326 ? 5.329   -36.852 6.831   1.00 67.91 326 A 1 
ATOM 2714 N NZ  . LYS A 1 326 ? 5.479   -36.509 8.267   1.00 60.39 326 A 1 
ATOM 2715 N N   . VAL A 1 327 ? 0.290   -37.352 1.688   1.00 86.20 327 A 1 
ATOM 2716 C CA  . VAL A 1 327 ? -1.162  -37.410 1.442   1.00 85.62 327 A 1 
ATOM 2717 C C   . VAL A 1 327 ? -1.477  -37.747 -0.011  1.00 86.78 327 A 1 
ATOM 2718 O O   . VAL A 1 327 ? -2.370  -38.556 -0.269  1.00 84.16 327 A 1 
ATOM 2719 C CB  . VAL A 1 327 ? -1.855  -36.097 1.864   1.00 84.83 327 A 1 
ATOM 2720 C CG1 . VAL A 1 327 ? -3.379  -36.211 1.759   1.00 78.71 327 A 1 
ATOM 2721 C CG2 . VAL A 1 327 ? -1.528  -35.718 3.319   1.00 77.83 327 A 1 
ATOM 2722 N N   . LYS A 1 328 ? -0.747  -37.148 -0.945  1.00 85.33 328 A 1 
ATOM 2723 C CA  . LYS A 1 328 ? -0.889  -37.332 -2.388  1.00 85.97 328 A 1 
ATOM 2724 C C   . LYS A 1 328 ? -0.726  -38.803 -2.790  1.00 85.76 328 A 1 
ATOM 2725 O O   . LYS A 1 328 ? 0.180   -39.484 -2.318  1.00 83.20 328 A 1 
ATOM 2726 C CB  . LYS A 1 328 ? 0.157   -36.427 -3.055  1.00 84.38 328 A 1 
ATOM 2727 C CG  . LYS A 1 328 ? 0.163   -36.548 -4.569  1.00 83.36 328 A 1 
ATOM 2728 C CD  . LYS A 1 328 ? 1.282   -35.704 -5.162  1.00 82.96 328 A 1 
ATOM 2729 C CE  . LYS A 1 328 ? 1.473   -36.192 -6.590  1.00 76.59 328 A 1 
ATOM 2730 N NZ  . LYS A 1 328 ? 2.320   -35.272 -7.351  1.00 73.14 328 A 1 
ATOM 2731 N N   . GLN A 1 329 ? -1.575  -39.268 -3.712  1.00 85.64 329 A 1 
ATOM 2732 C CA  . GLN A 1 329 ? -1.445  -40.594 -4.317  1.00 86.04 329 A 1 
ATOM 2733 C C   . GLN A 1 329 ? -0.515  -40.564 -5.542  1.00 87.09 329 A 1 
ATOM 2734 O O   . GLN A 1 329 ? -0.147  -39.509 -6.054  1.00 84.49 329 A 1 
ATOM 2735 C CB  . GLN A 1 329 ? -2.833  -41.169 -4.640  1.00 84.89 329 A 1 
ATOM 2736 C CG  . GLN A 1 329 ? -3.725  -41.244 -3.397  1.00 80.92 329 A 1 
ATOM 2737 C CD  . GLN A 1 329 ? -5.039  -41.993 -3.615  1.00 73.76 329 A 1 
ATOM 2738 O OE1 . GLN A 1 329 ? -5.349  -42.550 -4.652  1.00 66.26 329 A 1 
ATOM 2739 N NE2 . GLN A 1 329 ? -5.875  -42.064 -2.601  1.00 63.07 329 A 1 
ATOM 2740 N N   . SER A 1 330 ? -0.104  -41.734 -6.013  1.00 88.56 330 A 1 
ATOM 2741 C CA  . SER A 1 330 ? 0.857   -41.841 -7.125  1.00 89.32 330 A 1 
ATOM 2742 C C   . SER A 1 330 ? 0.339   -41.293 -8.460  1.00 89.27 330 A 1 
ATOM 2743 O O   . SER A 1 330 ? 1.139   -40.924 -9.318  1.00 84.67 330 A 1 
ATOM 2744 C CB  . SER A 1 330 ? 1.273   -43.301 -7.303  1.00 88.92 330 A 1 
ATOM 2745 O OG  . SER A 1 330 ? 0.149   -44.151 -7.451  1.00 80.30 330 A 1 
ATOM 2746 N N   . ASP A 1 331 ? -0.988  -41.251 -8.639  1.00 85.83 331 A 1 
ATOM 2747 C CA  . ASP A 1 331 ? -1.680  -40.755 -9.828  1.00 86.33 331 A 1 
ATOM 2748 C C   . ASP A 1 331 ? -2.193  -39.308 -9.695  1.00 87.25 331 A 1 
ATOM 2749 O O   . ASP A 1 331 ? -2.711  -38.755 -10.672 1.00 82.52 331 A 1 
ATOM 2750 C CB  . ASP A 1 331 ? -2.806  -41.734 -10.200 1.00 84.51 331 A 1 
ATOM 2751 C CG  . ASP A 1 331 ? -3.923  -41.854 -9.156  1.00 73.52 331 A 1 
ATOM 2752 O OD1 . ASP A 1 331 ? -3.584  -41.946 -7.955  1.00 65.02 331 A 1 
ATOM 2753 O OD2 . ASP A 1 331 ? -5.092  -41.951 -9.604  1.00 66.22 331 A 1 
ATOM 2754 N N   . ASP A 1 332 ? -2.013  -38.685 -8.534  1.00 84.59 332 A 1 
ATOM 2755 C CA  . ASP A 1 332 ? -2.350  -37.285 -8.311  1.00 85.36 332 A 1 
ATOM 2756 C C   . ASP A 1 332 ? -1.291  -36.336 -8.896  1.00 85.67 332 A 1 
ATOM 2757 O O   . ASP A 1 332 ? -0.079  -36.588 -8.866  1.00 83.61 332 A 1 
ATOM 2758 C CB  . ASP A 1 332 ? -2.535  -36.988 -6.815  1.00 83.93 332 A 1 
ATOM 2759 C CG  . ASP A 1 332 ? -3.786  -37.591 -6.176  1.00 82.10 332 A 1 
ATOM 2760 O OD1 . ASP A 1 332 ? -4.805  -37.730 -6.876  1.00 75.05 332 A 1 
ATOM 2761 O OD2 . ASP A 1 332 ? -3.738  -37.811 -4.941  1.00 75.77 332 A 1 
ATOM 2762 N N   . ASN A 1 333 ? -1.739  -35.181 -9.380  1.00 86.08 333 A 1 
ATOM 2763 C CA  . ASN A 1 333 ? -0.883  -34.053 -9.742  1.00 86.42 333 A 1 
ATOM 2764 C C   . ASN A 1 333 ? -0.318  -33.343 -8.492  1.00 86.72 333 A 1 
ATOM 2765 O O   . ASN A 1 333 ? -0.841  -33.548 -7.393  1.00 84.83 333 A 1 
ATOM 2766 C CB  . ASN A 1 333 ? -1.682  -33.119 -10.661 1.00 85.20 333 A 1 
ATOM 2767 C CG  . ASN A 1 333 ? -1.827  -33.688 -12.059 1.00 83.69 333 A 1 
ATOM 2768 O OD1 . ASN A 1 333 ? -0.901  -34.256 -12.624 1.00 75.49 333 A 1 
ATOM 2769 N ND2 . ASN A 1 333 ? -2.974  -33.530 -12.668 1.00 73.54 333 A 1 
ATOM 2770 N N   . PRO A 1 334 ? 0.744   -32.512 -8.612  1.00 86.68 334 A 1 
ATOM 2771 C CA  . PRO A 1 334 ? 1.297   -31.777 -7.470  1.00 87.27 334 A 1 
ATOM 2772 C C   . PRO A 1 334 ? 0.249   -30.914 -6.761  1.00 88.24 334 A 1 
ATOM 2773 O O   . PRO A 1 334 ? -0.599  -30.302 -7.408  1.00 86.89 334 A 1 
ATOM 2774 C CB  . PRO A 1 334 ? 2.442   -30.927 -8.027  1.00 85.67 334 A 1 
ATOM 2775 C CG  . PRO A 1 334 ? 2.872   -31.701 -9.274  1.00 82.46 334 A 1 
ATOM 2776 C CD  . PRO A 1 334 ? 1.563   -32.280 -9.796  1.00 85.82 334 A 1 
ATOM 2777 N N   . THR A 1 335 ? 0.338   -30.843 -5.433  1.00 87.85 335 A 1 
ATOM 2778 C CA  . THR A 1 335 ? -0.543  -30.014 -4.603  1.00 88.71 335 A 1 
ATOM 2779 C C   . THR A 1 335 ? -0.386  -28.533 -4.954  1.00 88.63 335 A 1 
ATOM 2780 O O   . THR A 1 335 ? 0.729   -28.041 -5.129  1.00 87.11 335 A 1 
ATOM 2781 C CB  . THR A 1 335 ? -0.250  -30.241 -3.114  1.00 88.93 335 A 1 
ATOM 2782 O OG1 . THR A 1 335 ? -0.378  -31.608 -2.808  1.00 81.57 335 A 1 
ATOM 2783 C CG2 . THR A 1 335 ? -1.195  -29.485 -2.181  1.00 80.21 335 A 1 
ATOM 2784 N N   . ILE A 1 336 ? -1.500  -27.806 -5.026  1.00 88.48 336 A 1 
ATOM 2785 C CA  . ILE A 1 336 ? -1.534  -26.356 -5.245  1.00 88.55 336 A 1 
ATOM 2786 C C   . ILE A 1 336 ? -1.690  -25.658 -3.891  1.00 88.94 336 A 1 
ATOM 2787 O O   . ILE A 1 336 ? -2.598  -25.976 -3.127  1.00 88.42 336 A 1 
ATOM 2788 C CB  . ILE A 1 336 ? -2.653  -25.977 -6.241  1.00 87.49 336 A 1 
ATOM 2789 C CG1 . ILE A 1 336 ? -2.405  -26.652 -7.615  1.00 83.95 336 A 1 
ATOM 2790 C CG2 . ILE A 1 336 ? -2.748  -24.448 -6.396  1.00 81.79 336 A 1 
ATOM 2791 C CD1 . ILE A 1 336 ? -3.551  -26.471 -8.622  1.00 76.21 336 A 1 
ATOM 2792 N N   . GLY A 1 337 ? -0.821  -24.688 -3.599  1.00 88.75 337 A 1 
ATOM 2793 C CA  . GLY A 1 337 ? -0.897  -23.846 -2.409  1.00 88.10 337 A 1 
ATOM 2794 C C   . GLY A 1 337 ? -1.336  -22.426 -2.749  1.00 88.46 337 A 1 
ATOM 2795 O O   . GLY A 1 337 ? -0.737  -21.792 -3.613  1.00 87.01 337 A 1 
ATOM 2796 N N   . ILE A 1 338 ? -2.352  -21.897 -2.074  1.00 89.04 338 A 1 
ATOM 2797 C CA  . ILE A 1 338 ? -2.876  -20.543 -2.292  1.00 88.26 338 A 1 
ATOM 2798 C C   . ILE A 1 338 ? -2.864  -19.772 -0.972  1.00 87.92 338 A 1 
ATOM 2799 O O   . ILE A 1 338 ? -3.466  -20.208 0.006   1.00 87.26 338 A 1 
ATOM 2800 C CB  . ILE A 1 338 ? -4.290  -20.571 -2.923  1.00 87.12 338 A 1 
ATOM 2801 C CG1 . ILE A 1 338 ? -4.339  -21.480 -4.178  1.00 83.12 338 A 1 
ATOM 2802 C CG2 . ILE A 1 338 ? -4.726  -19.134 -3.264  1.00 81.31 338 A 1 
ATOM 2803 C CD1 . ILE A 1 338 ? -5.713  -21.571 -4.853  1.00 76.62 338 A 1 
ATOM 2804 N N   . VAL A 1 339 ? -2.226  -18.594 -0.958  1.00 87.09 339 A 1 
ATOM 2805 C CA  . VAL A 1 339 ? -2.284  -17.647 0.167   1.00 86.98 339 A 1 
ATOM 2806 C C   . VAL A 1 339 ? -3.123  -16.442 -0.239  1.00 85.56 339 A 1 
ATOM 2807 O O   . VAL A 1 339 ? -2.769  -15.728 -1.177  1.00 84.81 339 A 1 
ATOM 2808 C CB  . VAL A 1 339 ? -0.888  -17.202 0.639   1.00 87.34 339 A 1 
ATOM 2809 C CG1 . VAL A 1 339 ? -0.998  -16.405 1.949   1.00 73.99 339 A 1 
ATOM 2810 C CG2 . VAL A 1 339 ? 0.043   -18.380 0.902   1.00 74.29 339 A 1 
ATOM 2811 N N   . PHE A 1 340 ? -4.216  -16.174 0.470   1.00 84.90 340 A 1 
ATOM 2812 C CA  . PHE A 1 340 ? -5.009  -14.956 0.309   1.00 82.93 340 A 1 
ATOM 2813 C C   . PHE A 1 340 ? -4.595  -13.908 1.337   1.00 81.11 340 A 1 
ATOM 2814 O O   . PHE A 1 340 ? -4.532  -14.192 2.528   1.00 78.51 340 A 1 
ATOM 2815 C CB  . PHE A 1 340 ? -6.504  -15.272 0.398   1.00 82.17 340 A 1 
ATOM 2816 C CG  . PHE A 1 340 ? -7.047  -16.017 -0.802  1.00 80.46 340 A 1 
ATOM 2817 C CD1 . PHE A 1 340 ? -7.277  -15.332 -2.009  1.00 75.50 340 A 1 
ATOM 2818 C CD2 . PHE A 1 340 ? -7.337  -17.390 -0.713  1.00 74.16 340 A 1 
ATOM 2819 C CE1 . PHE A 1 340 ? -7.795  -16.018 -3.121  1.00 71.80 340 A 1 
ATOM 2820 C CE2 . PHE A 1 340 ? -7.854  -18.075 -1.824  1.00 72.11 340 A 1 
ATOM 2821 C CZ  . PHE A 1 340 ? -8.086  -17.390 -3.030  1.00 76.54 340 A 1 
ATOM 2822 N N   . VAL A 1 341 ? -4.328  -12.680 0.887   1.00 81.26 341 A 1 
ATOM 2823 C CA  . VAL A 1 341 ? -3.805  -11.591 1.729   1.00 79.74 341 A 1 
ATOM 2824 C C   . VAL A 1 341 ? -4.520  -10.267 1.468   1.00 77.18 341 A 1 
ATOM 2825 O O   . VAL A 1 341 ? -4.935  -9.984  0.346   1.00 75.43 341 A 1 
ATOM 2826 C CB  . VAL A 1 341 ? -2.284  -11.424 1.548   1.00 80.05 341 A 1 
ATOM 2827 C CG1 . VAL A 1 341 ? -1.533  -12.662 2.034   1.00 72.26 341 A 1 
ATOM 2828 C CG2 . VAL A 1 341 ? -1.859  -11.143 0.096   1.00 73.39 341 A 1 
ATOM 2829 N N   . ALA A 1 342 ? -4.620  -9.398  2.477   1.00 78.02 342 A 1 
ATOM 2830 C CA  . ALA A 1 342 ? -5.185  -8.051  2.326   1.00 74.39 342 A 1 
ATOM 2831 C C   . ALA A 1 342 ? -4.273  -7.113  1.515   1.00 73.80 342 A 1 
ATOM 2832 O O   . ALA A 1 342 ? -4.748  -6.258  0.767   1.00 69.76 342 A 1 
ATOM 2833 C CB  . ALA A 1 342 ? -5.449  -7.476  3.721   1.00 70.98 342 A 1 
ATOM 2834 N N   . ASP A 1 343 ? -2.957  -7.270  1.640   1.00 75.25 343 A 1 
ATOM 2835 C CA  . ASP A 1 343 ? -1.963  -6.507  0.876   1.00 76.84 343 A 1 
ATOM 2836 C C   . ASP A 1 343 ? -0.763  -7.389  0.515   1.00 79.18 343 A 1 
ATOM 2837 O O   . ASP A 1 343 ? -0.338  -8.247  1.291   1.00 77.81 343 A 1 
ATOM 2838 C CB  . ASP A 1 343 ? -1.537  -5.246  1.648   1.00 72.29 343 A 1 
ATOM 2839 C CG  . ASP A 1 343 ? -0.870  -4.169  0.779   1.00 65.46 343 A 1 
ATOM 2840 O OD1 . ASP A 1 343 ? -0.945  -4.246  -0.472  1.00 61.78 343 A 1 
ATOM 2841 O OD2 . ASP A 1 343 ? -0.327  -3.188  1.345   1.00 59.63 343 A 1 
ATOM 2842 N N   . LYS A 1 344 ? -0.204  -7.170  -0.687  1.00 76.08 344 A 1 
ATOM 2843 C CA  . LYS A 1 344 ? 0.857   -8.001  -1.264  1.00 78.56 344 A 1 
ATOM 2844 C C   . LYS A 1 344 ? 2.049   -7.125  -1.636  1.00 78.80 344 A 1 
ATOM 2845 O O   . LYS A 1 344 ? 1.911   -6.206  -2.440  1.00 75.93 344 A 1 
ATOM 2846 C CB  . LYS A 1 344 ? 0.268   -8.754  -2.468  1.00 76.43 344 A 1 
ATOM 2847 C CG  . LYS A 1 344 ? 1.244   -9.735  -3.117  1.00 74.46 344 A 1 
ATOM 2848 C CD  . LYS A 1 344 ? 0.605   -10.355 -4.369  1.00 73.84 344 A 1 
ATOM 2849 C CE  . LYS A 1 344 ? 1.608   -11.240 -5.104  1.00 67.04 344 A 1 
ATOM 2850 N NZ  . LYS A 1 344 ? 1.281   -11.410 -6.536  1.00 62.32 344 A 1 
ATOM 2851 N N   . ASP A 1 345 ? 3.213   -7.418  -1.070  1.00 78.23 345 A 1 
ATOM 2852 C CA  . ASP A 1 345 ? 4.477   -6.832  -1.523  1.00 78.94 345 A 1 
ATOM 2853 C C   . ASP A 1 345 ? 5.115   -7.751  -2.574  1.00 79.84 345 A 1 
ATOM 2854 O O   . ASP A 1 345 ? 5.506   -8.883  -2.282  1.00 77.41 345 A 1 
ATOM 2855 C CB  . ASP A 1 345 ? 5.423   -6.546  -0.340  1.00 76.41 345 A 1 
ATOM 2856 C CG  . ASP A 1 345 ? 6.638   -5.676  -0.735  1.00 73.08 345 A 1 
ATOM 2857 O OD1 . ASP A 1 345 ? 7.058   -5.681  -1.919  1.00 67.54 345 A 1 
ATOM 2858 O OD2 . ASP A 1 345 ? 7.160   -4.937  0.126   1.00 67.20 345 A 1 
ATOM 2859 N N   . GLU A 1 346 ? 5.235   -7.249  -3.799  1.00 75.22 346 A 1 
ATOM 2860 C CA  . GLU A 1 346 ? 5.835   -7.988  -4.919  1.00 76.83 346 A 1 
ATOM 2861 C C   . GLU A 1 346 ? 7.286   -8.413  -4.646  1.00 78.42 346 A 1 
ATOM 2862 O O   . GLU A 1 346 ? 7.762   -9.397  -5.206  1.00 74.74 346 A 1 
ATOM 2863 C CB  . GLU A 1 346 ? 5.783   -7.117  -6.188  1.00 74.26 346 A 1 
ATOM 2864 C CG  . GLU A 1 346 ? 4.357   -6.890  -6.717  1.00 68.03 346 A 1 
ATOM 2865 C CD  . GLU A 1 346 ? 3.632   -8.200  -7.070  1.00 63.85 346 A 1 
ATOM 2866 O OE1 . GLU A 1 346 ? 2.391   -8.266  -6.912  1.00 57.30 346 A 1 
ATOM 2867 O OE2 . GLU A 1 346 ? 4.310   -9.184  -7.428  1.00 56.30 346 A 1 
ATOM 2868 N N   . SER A 1 347 ? 8.009   -7.706  -3.767  1.00 78.88 347 A 1 
ATOM 2869 C CA  . SER A 1 347 ? 9.354   -8.128  -3.369  1.00 79.41 347 A 1 
ATOM 2870 C C   . SER A 1 347 ? 9.343   -9.417  -2.540  1.00 80.42 347 A 1 
ATOM 2871 O O   . SER A 1 347 ? 10.222  -10.253 -2.734  1.00 79.40 347 A 1 
ATOM 2872 C CB  . SER A 1 347 ? 10.109  -7.016  -2.645  1.00 78.27 347 A 1 
ATOM 2873 O OG  . SER A 1 347 ? 9.502   -6.595  -1.451  1.00 68.99 347 A 1 
ATOM 2874 N N   . ILE A 1 348 ? 8.346   -9.626  -1.688  1.00 77.95 348 A 1 
ATOM 2875 C CA  . ILE A 1 348 ? 8.190   -10.867 -0.917  1.00 80.57 348 A 1 
ATOM 2876 C C   . ILE A 1 348 ? 7.884   -12.026 -1.862  1.00 81.23 348 A 1 
ATOM 2877 O O   . ILE A 1 348 ? 8.511   -13.071 -1.755  1.00 80.67 348 A 1 
ATOM 2878 C CB  . ILE A 1 348 ? 7.120   -10.714 0.188   1.00 81.60 348 A 1 
ATOM 2879 C CG1 . ILE A 1 348 ? 7.598   -9.651  1.200   1.00 80.01 348 A 1 
ATOM 2880 C CG2 . ILE A 1 348 ? 6.844   -12.063 0.882   1.00 78.01 348 A 1 
ATOM 2881 C CD1 . ILE A 1 348 ? 6.626   -9.388  2.349   1.00 71.03 348 A 1 
ATOM 2882 N N   . VAL A 1 349 ? 6.997   -11.824 -2.833  1.00 80.75 349 A 1 
ATOM 2883 C CA  . VAL A 1 349 ? 6.694   -12.848 -3.848  1.00 80.35 349 A 1 
ATOM 2884 C C   . VAL A 1 349 ? 7.947   -13.211 -4.645  1.00 80.64 349 A 1 
ATOM 2885 O O   . VAL A 1 349 ? 8.276   -14.381 -4.774  1.00 79.72 349 A 1 
ATOM 2886 C CB  . VAL A 1 349 ? 5.565   -12.378 -4.774  1.00 79.58 349 A 1 
ATOM 2887 C CG1 . VAL A 1 349 ? 5.210   -13.420 -5.841  1.00 73.10 349 A 1 
ATOM 2888 C CG2 . VAL A 1 349 ? 4.307   -12.096 -3.950  1.00 73.76 349 A 1 
ATOM 2889 N N   . LYS A 1 350 ? 8.696   -12.205 -5.113  1.00 80.85 350 A 1 
ATOM 2890 C CA  . LYS A 1 350 ? 9.878   -12.397 -5.966  1.00 80.50 350 A 1 
ATOM 2891 C C   . LYS A 1 350 ? 11.047  -13.110 -5.275  1.00 80.21 350 A 1 
ATOM 2892 O O   . LYS A 1 350 ? 11.835  -13.754 -5.956  1.00 78.11 350 A 1 
ATOM 2893 C CB  . LYS A 1 350 ? 10.301  -11.027 -6.509  1.00 79.36 350 A 1 
ATOM 2894 C CG  . LYS A 1 350 ? 11.462  -11.146 -7.493  1.00 72.92 350 A 1 
ATOM 2895 C CD  . LYS A 1 350 ? 11.820  -9.782  -8.075  1.00 71.51 350 A 1 
ATOM 2896 C CE  . LYS A 1 350 ? 13.012  -9.992  -9.006  1.00 62.95 350 A 1 
ATOM 2897 N NZ  . LYS A 1 350 ? 13.502  -8.708  -9.554  1.00 56.10 350 A 1 
ATOM 2898 N N   . TYR A 1 351 ? 11.210  -12.939 -3.966  1.00 81.62 351 A 1 
ATOM 2899 C CA  . TYR A 1 351 ? 12.363  -13.466 -3.219  1.00 81.08 351 A 1 
ATOM 2900 C C   . TYR A 1 351 ? 11.984  -14.560 -2.201  1.00 80.96 351 A 1 
ATOM 2901 O O   . TYR A 1 351 ? 12.768  -14.874 -1.311  1.00 76.93 351 A 1 
ATOM 2902 C CB  . TYR A 1 351 ? 13.142  -12.305 -2.590  1.00 80.11 351 A 1 
ATOM 2903 C CG  . TYR A 1 351 ? 13.705  -11.291 -3.569  1.00 79.10 351 A 1 
ATOM 2904 C CD1 . TYR A 1 351 ? 14.713  -11.671 -4.476  1.00 73.07 351 A 1 
ATOM 2905 C CD2 . TYR A 1 351 ? 13.237  -9.962  -3.567  1.00 73.61 351 A 1 
ATOM 2906 C CE1 . TYR A 1 351 ? 15.245  -10.730 -5.375  1.00 69.40 351 A 1 
ATOM 2907 C CE2 . TYR A 1 351 ? 13.764  -9.020  -4.466  1.00 69.73 351 A 1 
ATOM 2908 C CZ  . TYR A 1 351 ? 14.771  -9.401  -5.372  1.00 72.33 351 A 1 
ATOM 2909 O OH  . TYR A 1 351 ? 15.280  -8.489  -6.246  1.00 70.73 351 A 1 
ATOM 2910 N N   . SER A 1 352 ? 10.796  -15.130 -2.312  1.00 81.53 352 A 1 
ATOM 2911 C CA  . SER A 1 352 ? 10.335  -16.249 -1.487  1.00 80.58 352 A 1 
ATOM 2912 C C   . SER A 1 352 ? 10.125  -17.512 -2.329  1.00 80.18 352 A 1 
ATOM 2913 O O   . SER A 1 352 ? 10.275  -17.485 -3.548  1.00 80.02 352 A 1 
ATOM 2914 C CB  . SER A 1 352 ? 9.060   -15.863 -0.735  1.00 79.42 352 A 1 
ATOM 2915 O OG  . SER A 1 352 ? 7.994   -15.653 -1.639  1.00 76.14 352 A 1 
ATOM 2916 N N   . ALA A 1 353 ? 9.735   -18.611 -1.675  1.00 80.46 353 A 1 
ATOM 2917 C CA  . ALA A 1 353 ? 9.398   -19.873 -2.341  1.00 80.83 353 A 1 
ATOM 2918 C C   . ALA A 1 353 ? 8.300   -19.736 -3.419  1.00 81.39 353 A 1 
ATOM 2919 O O   . ALA A 1 353 ? 8.192   -20.590 -4.296  1.00 79.12 353 A 1 
ATOM 2920 C CB  . ALA A 1 353 ? 8.974   -20.869 -1.252  1.00 80.22 353 A 1 
ATOM 2921 N N   . LEU A 1 354 ? 7.517   -18.648 -3.379  1.00 82.03 354 A 1 
ATOM 2922 C CA  . LEU A 1 354 ? 6.485   -18.330 -4.372  1.00 80.94 354 A 1 
ATOM 2923 C C   . LEU A 1 354 ? 7.059   -18.018 -5.766  1.00 81.14 354 A 1 
ATOM 2924 O O   . LEU A 1 354 ? 6.344   -18.146 -6.749  1.00 80.08 354 A 1 
ATOM 2925 C CB  . LEU A 1 354 ? 5.660   -17.125 -3.878  1.00 81.02 354 A 1 
ATOM 2926 C CG  . LEU A 1 354 ? 4.869   -17.346 -2.578  1.00 78.94 354 A 1 
ATOM 2927 C CD1 . LEU A 1 354 ? 4.379   -16.011 -2.022  1.00 72.04 354 A 1 
ATOM 2928 C CD2 . LEU A 1 354 ? 3.644   -18.224 -2.808  1.00 74.07 354 A 1 
ATOM 2929 N N   . ALA A 1 355 ? 8.323   -17.592 -5.861  1.00 81.12 355 A 1 
ATOM 2930 C CA  . ALA A 1 355 ? 8.961   -17.298 -7.148  1.00 79.55 355 A 1 
ATOM 2931 C C   . ALA A 1 355 ? 9.472   -18.551 -7.874  1.00 79.26 355 A 1 
ATOM 2932 O O   . ALA A 1 355 ? 9.539   -18.564 -9.099  1.00 76.47 355 A 1 
ATOM 2933 C CB  . ALA A 1 355 ? 10.121  -16.331 -6.902  1.00 78.56 355 A 1 
ATOM 2934 N N   . ASP A 1 356 ? 9.839   -19.584 -7.112  1.00 81.26 356 A 1 
ATOM 2935 C CA  . ASP A 1 356 ? 10.509  -20.777 -7.645  1.00 81.31 356 A 1 
ATOM 2936 C C   . ASP A 1 356 ? 9.530   -21.918 -7.970  1.00 81.46 356 A 1 
ATOM 2937 O O   . ASP A 1 356 ? 9.919   -22.916 -8.582  1.00 78.07 356 A 1 
ATOM 2938 C CB  . ASP A 1 356 ? 11.565  -21.248 -6.632  1.00 78.63 356 A 1 
ATOM 2939 C CG  . ASP A 1 356 ? 12.699  -20.245 -6.384  1.00 72.71 356 A 1 
ATOM 2940 O OD1 . ASP A 1 356 ? 13.084  -19.520 -7.330  1.00 66.73 356 A 1 
ATOM 2941 O OD2 . ASP A 1 356 ? 13.212  -20.247 -5.241  1.00 68.67 356 A 1 
ATOM 2942 N N   . LYS A 1 357 ? 8.272   -21.806 -7.539  1.00 79.16 357 A 1 
ATOM 2943 C CA  . LYS A 1 357 ? 7.273   -22.872 -7.645  1.00 80.60 357 A 1 
ATOM 2944 C C   . LYS A 1 357 ? 5.986   -22.383 -8.304  1.00 80.89 357 A 1 
ATOM 2945 O O   . LYS A 1 357 ? 5.240   -21.603 -7.725  1.00 78.21 357 A 1 
ATOM 2946 C CB  . LYS A 1 357 ? 6.983   -23.451 -6.258  1.00 78.91 357 A 1 
ATOM 2947 C CG  . LYS A 1 357 ? 8.185   -24.187 -5.657  1.00 77.70 357 A 1 
ATOM 2948 C CD  . LYS A 1 357 ? 7.723   -24.904 -4.387  1.00 73.42 357 A 1 
ATOM 2949 C CE  . LYS A 1 357 ? 8.845   -25.735 -3.787  1.00 68.12 357 A 1 
ATOM 2950 N NZ  . LYS A 1 357 ? 8.315   -26.538 -2.664  1.00 59.95 357 A 1 
ATOM 2951 N N   . GLU A 1 358 ? 5.679   -22.931 -9.472  1.00 80.39 358 A 1 
ATOM 2952 C CA  . GLU A 1 358 ? 4.472   -22.599 -10.251 1.00 80.38 358 A 1 
ATOM 2953 C C   . GLU A 1 358 ? 3.161   -23.013 -9.556  1.00 81.54 358 A 1 
ATOM 2954 O O   . GLU A 1 358 ? 2.100   -22.471 -9.853  1.00 77.09 358 A 1 
ATOM 2955 C CB  . GLU A 1 358 ? 4.556   -23.281 -11.628 1.00 77.70 358 A 1 
ATOM 2956 C CG  . GLU A 1 358 ? 5.751   -22.790 -12.472 1.00 71.11 358 A 1 
ATOM 2957 C CD  . GLU A 1 358 ? 5.836   -23.452 -13.861 1.00 63.57 358 A 1 
ATOM 2958 O OE1 . GLU A 1 358 ? 6.691   -23.002 -14.658 1.00 55.70 358 A 1 
ATOM 2959 O OE2 . GLU A 1 358 ? 5.085   -24.422 -14.111 1.00 55.97 358 A 1 
ATOM 2960 N N   . ASN A 1 359 ? 3.226   -23.951 -8.613  1.00 79.63 359 A 1 
ATOM 2961 C CA  . ASN A 1 359 ? 2.070   -24.431 -7.853  1.00 81.56 359 A 1 
ATOM 2962 C C   . ASN A 1 359 ? 1.827   -23.662 -6.538  1.00 82.58 359 A 1 
ATOM 2963 O O   . ASN A 1 359 ? 0.952   -24.055 -5.760  1.00 81.23 359 A 1 
ATOM 2964 C CB  . ASN A 1 359 ? 2.202   -25.953 -7.644  1.00 81.46 359 A 1 
ATOM 2965 C CG  . ASN A 1 359 ? 3.339   -26.361 -6.724  1.00 78.61 359 A 1 
ATOM 2966 O OD1 . ASN A 1 359 ? 4.419   -25.789 -6.714  1.00 69.84 359 A 1 
ATOM 2967 N ND2 . ASN A 1 359 ? 3.137   -27.391 -5.942  1.00 72.50 359 A 1 
ATOM 2968 N N   . LEU A 1 360 ? 2.578   -22.589 -6.268  1.00 78.18 360 A 1 
ATOM 2969 C CA  . LEU A 1 360 ? 2.363   -21.698 -5.127  1.00 80.02 360 A 1 
ATOM 2970 C C   . LEU A 1 360 ? 1.871   -20.330 -5.602  1.00 80.59 360 A 1 
ATOM 2971 O O   . LEU A 1 360 ? 2.531   -19.652 -6.384  1.00 80.68 360 A 1 
ATOM 2972 C CB  . LEU A 1 360 ? 3.645   -21.549 -4.293  1.00 79.91 360 A 1 
ATOM 2973 C CG  . LEU A 1 360 ? 4.180   -22.834 -3.645  1.00 76.56 360 A 1 
ATOM 2974 C CD1 . LEU A 1 360 ? 5.405   -22.495 -2.790  1.00 69.71 360 A 1 
ATOM 2975 C CD2 . LEU A 1 360 ? 3.152   -23.495 -2.730  1.00 72.15 360 A 1 
ATOM 2976 N N   . LEU A 1 361 ? 0.729   -19.892 -5.094  1.00 81.15 361 A 1 
ATOM 2977 C CA  . LEU A 1 361 ? 0.064   -18.663 -5.509  1.00 81.34 361 A 1 
ATOM 2978 C C   . LEU A 1 361 ? -0.186  -17.758 -4.301  1.00 81.86 361 A 1 
ATOM 2979 O O   . LEU A 1 361 ? -0.689  -18.197 -3.271  1.00 82.52 361 A 1 
ATOM 2980 C CB  . LEU A 1 361 ? -1.246  -19.032 -6.234  1.00 80.23 361 A 1 
ATOM 2981 C CG  . LEU A 1 361 ? -1.054  -19.882 -7.510  1.00 72.18 361 A 1 
ATOM 2982 C CD1 . LEU A 1 361 ? -2.399  -20.413 -7.989  1.00 64.49 361 A 1 
ATOM 2983 C CD2 . LEU A 1 361 ? -0.423  -19.076 -8.643  1.00 64.32 361 A 1 
ATOM 2984 N N   . ALA A 1 362 ? 0.119   -16.466 -4.445  1.00 79.92 362 A 1 
ATOM 2985 C CA  . ALA A 1 362 ? -0.286  -15.440 -3.490  1.00 80.11 362 A 1 
ATOM 2986 C C   . ALA A 1 362 ? -1.227  -14.452 -4.182  1.00 79.85 362 A 1 
ATOM 2987 O O   . ALA A 1 362 ? -0.831  -13.764 -5.130  1.00 79.13 362 A 1 
ATOM 2988 C CB  . ALA A 1 362 ? 0.946   -14.764 -2.885  1.00 79.69 362 A 1 
ATOM 2989 N N   . ALA A 1 363 ? -2.461  -14.368 -3.703  1.00 81.01 363 A 1 
ATOM 2990 C CA  . ALA A 1 363 ? -3.509  -13.523 -4.257  1.00 79.99 363 A 1 
ATOM 2991 C C   . ALA A 1 363 ? -3.927  -12.449 -3.246  1.00 79.96 363 A 1 
ATOM 2992 O O   . ALA A 1 363 ? -4.177  -12.723 -2.074  1.00 78.17 363 A 1 
ATOM 2993 C CB  . ALA A 1 363 ? -4.675  -14.409 -4.704  1.00 77.11 363 A 1 
ATOM 2994 N N   . LYS A 1 364 ? -4.017  -11.208 -3.716  1.00 74.11 364 A 1 
ATOM 2995 C CA  . LYS A 1 364 ? -4.612  -10.117 -2.940  1.00 73.84 364 A 1 
ATOM 2996 C C   . LYS A 1 364 ? -6.123  -10.171 -3.119  1.00 73.50 364 A 1 
ATOM 2997 O O   . LYS A 1 364 ? -6.601  -10.011 -4.243  1.00 72.14 364 A 1 
ATOM 2998 C CB  . LYS A 1 364 ? -3.998  -8.779  -3.378  1.00 71.91 364 A 1 
ATOM 2999 C CG  . LYS A 1 364 ? -4.576  -7.613  -2.567  1.00 65.98 364 A 1 
ATOM 3000 C CD  . LYS A 1 364 ? -3.898  -6.293  -2.948  1.00 64.94 364 A 1 
ATOM 3001 C CE  . LYS A 1 364 ? -4.557  -5.162  -2.160  1.00 56.82 364 A 1 
ATOM 3002 N NZ  . LYS A 1 364 ? -3.799  -3.890  -2.290  1.00 51.12 364 A 1 
ATOM 3003 N N   . TYR A 1 365 ? -6.873  -10.365 -2.045  1.00 70.97 365 A 1 
ATOM 3004 C CA  . TYR A 1 365 ? -8.323  -10.240 -2.115  1.00 69.67 365 A 1 
ATOM 3005 C C   . TYR A 1 365 ? -8.734  -8.762  -2.095  1.00 67.84 365 A 1 
ATOM 3006 O O   . TYR A 1 365 ? -8.087  -7.909  -1.482  1.00 65.20 365 A 1 
ATOM 3007 C CB  . TYR A 1 365 ? -9.012  -11.095 -1.042  1.00 68.82 365 A 1 
ATOM 3008 C CG  . TYR A 1 365 ? -8.696  -10.738 0.392   1.00 69.02 365 A 1 
ATOM 3009 C CD1 . TYR A 1 365 ? -7.750  -11.496 1.110   1.00 61.89 365 A 1 
ATOM 3010 C CD2 . TYR A 1 365 ? -9.379  -9.689  1.028   1.00 62.76 365 A 1 
ATOM 3011 C CE1 . TYR A 1 365 ? -7.490  -11.205 2.456   1.00 59.46 365 A 1 
ATOM 3012 C CE2 . TYR A 1 365 ? -9.115  -9.391  2.372   1.00 61.15 365 A 1 
ATOM 3013 C CZ  . TYR A 1 365 ? -8.172  -10.149 3.093   1.00 66.36 365 A 1 
ATOM 3014 O OH  . TYR A 1 365 ? -7.925  -9.864  4.395   1.00 64.77 365 A 1 
ATOM 3015 N N   . ARG A 1 366 ? -9.801  -8.447  -2.818  1.00 64.32 366 A 1 
ATOM 3016 C CA  . ARG A 1 366 ? -10.411 -7.116  -2.792  1.00 62.68 366 A 1 
ATOM 3017 C C   . ARG A 1 366 ? -11.422 -7.061  -1.648  1.00 59.68 366 A 1 
ATOM 3018 O O   . ARG A 1 366 ? -12.164 -8.009  -1.421  1.00 56.00 366 A 1 
ATOM 3019 C CB  . ARG A 1 366 ? -11.035 -6.760  -4.150  1.00 61.19 366 A 1 
ATOM 3020 C CG  . ARG A 1 366 ? -9.984  -6.639  -5.277  1.00 58.56 366 A 1 
ATOM 3021 C CD  . ARG A 1 366 ? -10.607 -6.096  -6.571  1.00 58.83 366 A 1 
ATOM 3022 N NE  . ARG A 1 366 ? -9.625  -6.019  -7.677  1.00 51.76 366 A 1 
ATOM 3023 C CZ  . ARG A 1 366 ? -9.814  -5.477  -8.872  1.00 47.92 366 A 1 
ATOM 3024 N NH1 . ARG A 1 366 ? -10.916 -4.868  -9.197  1.00 45.78 366 A 1 
ATOM 3025 N NH2 . ARG A 1 366 ? -8.888  -5.549  -9.789  1.00 42.59 366 A 1 
ATOM 3026 N N   . LEU A 1 367 ? -11.464 -5.920  -0.962  1.00 58.11 367 A 1 
ATOM 3027 C CA  . LEU A 1 367 ? -12.415 -5.678  0.127   1.00 56.19 367 A 1 
ATOM 3028 C C   . LEU A 1 367 ? -13.789 -5.206  -0.382  1.00 54.96 367 A 1 
ATOM 3029 O O   . LEU A 1 367 ? -14.611 -4.753  0.399   1.00 52.09 367 A 1 
ATOM 3030 C CB  . LEU A 1 367 ? -11.793 -4.694  1.135   1.00 52.54 367 A 1 
ATOM 3031 C CG  . LEU A 1 367 ? -10.487 -5.172  1.794   1.00 50.39 367 A 1 
ATOM 3032 C CD1 . LEU A 1 367 ? -9.910  -4.060  2.671   1.00 48.38 367 A 1 
ATOM 3033 C CD2 . LEU A 1 367 ? -10.699 -6.398  2.674   1.00 45.86 367 A 1 
ATOM 3034 N N   . TYR A 1 368 ? -14.031 -5.279  -1.687  1.00 51.22 368 A 1 
ATOM 3035 C CA  . TYR A 1 368 ? -15.310 -4.961  -2.307  1.00 52.18 368 A 1 
ATOM 3036 C C   . TYR A 1 368 ? -15.592 -5.969  -3.422  1.00 53.72 368 A 1 
ATOM 3037 O O   . TYR A 1 368 ? -14.662 -6.504  -4.034  1.00 51.51 368 A 1 
ATOM 3038 C CB  . TYR A 1 368 ? -15.309 -3.519  -2.831  1.00 48.74 368 A 1 
ATOM 3039 C CG  . TYR A 1 368 ? -14.337 -3.234  -3.967  1.00 44.28 368 A 1 
ATOM 3040 C CD1 . TYR A 1 368 ? -13.008 -2.856  -3.689  1.00 40.04 368 A 1 
ATOM 3041 C CD2 . TYR A 1 368 ? -14.765 -3.338  -5.308  1.00 39.62 368 A 1 
ATOM 3042 C CE1 . TYR A 1 368 ? -12.114 -2.582  -4.740  1.00 34.89 368 A 1 
ATOM 3043 C CE2 . TYR A 1 368 ? -13.873 -3.067  -6.366  1.00 35.85 368 A 1 
ATOM 3044 C CZ  . TYR A 1 368 ? -12.544 -2.686  -6.082  1.00 34.84 368 A 1 
ATOM 3045 O OH  . TYR A 1 368 ? -11.680 -2.421  -7.100  1.00 34.36 368 A 1 
ATOM 3046 N N   . LEU A 1 369 ? -16.867 -6.225  -3.681  1.00 47.16 369 A 1 
ATOM 3047 C CA  . LEU A 1 369 ? -17.282 -7.045  -4.810  1.00 49.22 369 A 1 
ATOM 3048 C C   . LEU A 1 369 ? -17.187 -6.205  -6.091  1.00 51.02 369 A 1 
ATOM 3049 O O   . LEU A 1 369 ? -17.808 -5.141  -6.156  1.00 49.47 369 A 1 
ATOM 3050 C CB  . LEU A 1 369 ? -18.705 -7.579  -4.580  1.00 46.12 369 A 1 
ATOM 3051 C CG  . LEU A 1 369 ? -18.785 -8.682  -3.510  1.00 42.56 369 A 1 
ATOM 3052 C CD1 . LEU A 1 369 ? -20.242 -8.931  -3.130  1.00 39.16 369 A 1 
ATOM 3053 C CD2 . LEU A 1 369 ? -18.183 -10.001 -3.997  1.00 38.98 369 A 1 
ATOM 3054 N N   . PRO A 1 370 ? -16.415 -6.644  -7.105  1.00 51.72 370 A 1 
ATOM 3055 C CA  . PRO A 1 370 ? -16.414 -5.976  -8.395  1.00 54.91 370 A 1 
ATOM 3056 C C   . PRO A 1 370 ? -17.801 -6.095  -9.032  1.00 56.55 370 A 1 
ATOM 3057 O O   . PRO A 1 370 ? -18.518 -7.081  -8.834  1.00 56.55 370 A 1 
ATOM 3058 C CB  . PRO A 1 370 ? -15.328 -6.673  -9.217  1.00 53.92 370 A 1 
ATOM 3059 C CG  . PRO A 1 370 ? -15.300 -8.085  -8.636  1.00 53.77 370 A 1 
ATOM 3060 C CD  . PRO A 1 370 ? -15.636 -7.869  -7.162  1.00 58.32 370 A 1 
ATOM 3061 N N   . THR A 1 371 ? -18.168 -5.098  -9.831  1.00 59.24 371 A 1 
ATOM 3062 C CA  . THR A 1 371 ? -19.330 -5.222  -10.713 1.00 61.81 371 A 1 
ATOM 3063 C C   . THR A 1 371 ? -19.118 -6.358  -11.717 1.00 65.99 371 A 1 
ATOM 3064 O O   . THR A 1 371 ? -17.991 -6.767  -12.005 1.00 65.64 371 A 1 
ATOM 3065 C CB  . THR A 1 371 ? -19.632 -3.906  -11.442 1.00 57.73 371 A 1 
ATOM 3066 O OG1 . THR A 1 371 ? -18.543 -3.537  -12.248 1.00 52.15 371 A 1 
ATOM 3067 C CG2 . THR A 1 371 ? -19.932 -2.748  -10.489 1.00 50.18 371 A 1 
ATOM 3068 N N   . GLU A 1 372 ? -20.201 -6.877  -12.292 1.00 57.56 372 A 1 
ATOM 3069 C CA  . GLU A 1 372 ? -20.107 -7.945  -13.300 1.00 60.76 372 A 1 
ATOM 3070 C C   . GLU A 1 372 ? -19.248 -7.527  -14.509 1.00 63.26 372 A 1 
ATOM 3071 O O   . GLU A 1 372 ? -18.510 -8.336  -15.071 1.00 64.06 372 A 1 
ATOM 3072 C CB  . GLU A 1 372 ? -21.533 -8.325  -13.742 1.00 58.55 372 A 1 
ATOM 3073 C CG  . GLU A 1 372 ? -21.551 -9.619  -14.569 1.00 49.73 372 A 1 
ATOM 3074 C CD  . GLU A 1 372 ? -22.922 -9.936  -15.179 1.00 44.46 372 A 1 
ATOM 3075 O OE1 . GLU A 1 372 ? -22.919 -10.683 -16.198 1.00 39.14 372 A 1 
ATOM 3076 O OE2 . GLU A 1 372 ? -23.942 -9.400  -14.713 1.00 40.80 372 A 1 
ATOM 3077 N N   . GLU A 1 373 ? -19.306 -6.248  -14.882 1.00 66.17 373 A 1 
ATOM 3078 C CA  . GLU A 1 373 ? -18.508 -5.678  -15.971 1.00 69.65 373 A 1 
ATOM 3079 C C   . GLU A 1 373 ? -17.019 -5.605  -15.614 1.00 71.33 373 A 1 
ATOM 3080 O O   . GLU A 1 373 ? -16.179 -6.013  -16.416 1.00 70.21 373 A 1 
ATOM 3081 C CB  . GLU A 1 373 ? -19.039 -4.285  -16.334 1.00 67.49 373 A 1 
ATOM 3082 C CG  . GLU A 1 373 ? -20.462 -4.345  -16.920 1.00 60.46 373 A 1 
ATOM 3083 C CD  . GLU A 1 373 ? -21.003 -2.975  -17.365 1.00 53.19 373 A 1 
ATOM 3084 O OE1 . GLU A 1 373 ? -22.086 -2.980  -17.991 1.00 48.40 373 A 1 
ATOM 3085 O OE2 . GLU A 1 373 ? -20.346 -1.948  -17.098 1.00 47.91 373 A 1 
ATOM 3086 N N   . GLU A 1 374 ? -16.684 -5.156  -14.403 1.00 71.26 374 A 1 
ATOM 3087 C CA  . GLU A 1 374 ? -15.300 -5.126  -13.908 1.00 72.27 374 A 1 
ATOM 3088 C C   . GLU A 1 374 ? -14.713 -6.535  -13.797 1.00 75.83 374 A 1 
ATOM 3089 O O   . GLU A 1 374 ? -13.570 -6.758  -14.199 1.00 75.59 374 A 1 
ATOM 3090 C CB  . GLU A 1 374 ? -15.251 -4.459  -12.529 1.00 68.36 374 A 1 
ATOM 3091 C CG  . GLU A 1 374 ? -15.462 -2.935  -12.589 1.00 62.15 374 A 1 
ATOM 3092 C CD  . GLU A 1 374 ? -15.706 -2.341  -11.192 1.00 57.89 374 A 1 
ATOM 3093 O OE1 . GLU A 1 374 ? -15.287 -1.185  -10.966 1.00 53.91 374 A 1 
ATOM 3094 O OE2 . GLU A 1 374 ? -16.338 -3.039  -10.364 1.00 52.83 374 A 1 
ATOM 3095 N N   . LEU A 1 375 ? -15.493 -7.495  -13.310 1.00 64.41 375 A 1 
ATOM 3096 C CA  . LEU A 1 375 ? -15.061 -8.887  -13.227 1.00 67.28 375 A 1 
ATOM 3097 C C   . LEU A 1 375 ? -14.794 -9.482  -14.616 1.00 70.21 375 A 1 
ATOM 3098 O O   . LEU A 1 375 ? -13.774 -10.142 -14.816 1.00 73.12 375 A 1 
ATOM 3099 C CB  . LEU A 1 375 ? -16.120 -9.691  -12.454 1.00 65.71 375 A 1 
ATOM 3100 C CG  . LEU A 1 375 ? -15.736 -11.162 -12.225 1.00 60.39 375 A 1 
ATOM 3101 C CD1 . LEU A 1 375 ? -14.489 -11.311 -11.357 1.00 54.18 375 A 1 
ATOM 3102 C CD2 . LEU A 1 375 ? -16.890 -11.895 -11.542 1.00 55.27 375 A 1 
ATOM 3103 N N   . LYS A 1 376 ? -15.669 -9.221  -15.589 1.00 71.34 376 A 1 
ATOM 3104 C CA  . LYS A 1 376 ? -15.460 -9.645  -16.983 1.00 72.68 376 A 1 
ATOM 3105 C C   . LYS A 1 376 ? -14.214 -9.008  -17.588 1.00 73.24 376 A 1 
ATOM 3106 O O   . LYS A 1 376 ? -13.430 -9.712  -18.222 1.00 77.72 376 A 1 
ATOM 3107 C CB  . LYS A 1 376 ? -16.691 -9.305  -17.836 1.00 73.59 376 A 1 
ATOM 3108 C CG  . LYS A 1 376 ? -17.828 -10.308 -17.617 1.00 66.66 376 A 1 
ATOM 3109 C CD  . LYS A 1 376 ? -19.094 -9.851  -18.354 1.00 64.38 376 A 1 
ATOM 3110 C CE  . LYS A 1 376 ? -20.231 -10.822 -18.028 1.00 54.93 376 A 1 
ATOM 3111 N NZ  . LYS A 1 376 ? -21.561 -10.297 -18.428 1.00 49.47 376 A 1 
ATOM 3112 N N   . ALA A 1 377 ? -14.012 -7.703  -17.377 1.00 80.76 377 A 1 
ATOM 3113 C CA  . ALA A 1 377 ? -12.838 -6.994  -17.878 1.00 79.86 377 A 1 
ATOM 3114 C C   . ALA A 1 377 ? -11.534 -7.551  -17.282 1.00 80.48 377 A 1 
ATOM 3115 O O   . ALA A 1 377 ? -10.570 -7.775  -18.016 1.00 79.16 377 A 1 
ATOM 3116 C CB  . ALA A 1 377 ? -13.011 -5.503  -17.578 1.00 79.14 377 A 1 
ATOM 3117 N N   . GLU A 1 378 ? -11.523 -7.835  -15.979 1.00 77.28 378 A 1 
ATOM 3118 C CA  . GLU A 1 378 ? -10.356 -8.419  -15.307 1.00 76.92 378 A 1 
ATOM 3119 C C   . GLU A 1 378 ? -10.077 -9.846  -15.790 1.00 78.63 378 A 1 
ATOM 3120 O O   . GLU A 1 378 ? -8.937  -10.180 -16.095 1.00 78.31 378 A 1 
ATOM 3121 C CB  . GLU A 1 378 ? -10.555 -8.370  -13.784 1.00 74.25 378 A 1 
ATOM 3122 C CG  . GLU A 1 378 ? -9.249  -8.551  -12.990 1.00 66.21 378 A 1 
ATOM 3123 C CD  . GLU A 1 378 ? -8.364  -7.287  -12.953 1.00 62.68 378 A 1 
ATOM 3124 O OE1 . GLU A 1 378 ? -7.557  -7.169  -12.003 1.00 57.52 378 A 1 
ATOM 3125 O OE2 . GLU A 1 378 ? -8.538  -6.370  -13.781 1.00 55.88 378 A 1 
ATOM 3126 N N   . LEU A 1 379 ? -11.104 -10.673 -15.947 1.00 73.39 379 A 1 
ATOM 3127 C CA  . LEU A 1 379 ? -10.955 -12.030 -16.486 1.00 73.47 379 A 1 
ATOM 3128 C C   . LEU A 1 379 ? -10.390 -12.027 -17.909 1.00 74.53 379 A 1 
ATOM 3129 O O   . LEU A 1 379 ? -9.507  -12.828 -18.213 1.00 78.35 379 A 1 
ATOM 3130 C CB  . LEU A 1 379 ? -12.310 -12.757 -16.456 1.00 74.43 379 A 1 
ATOM 3131 C CG  . LEU A 1 379 ? -12.735 -13.252 -15.064 1.00 68.13 379 A 1 
ATOM 3132 C CD1 . LEU A 1 379 ? -14.186 -13.733 -15.123 1.00 60.87 379 A 1 
ATOM 3133 C CD2 . LEU A 1 379 ? -11.868 -14.419 -14.583 1.00 62.75 379 A 1 
ATOM 3134 N N   . ILE A 1 380 ? -10.863 -11.123 -18.769 1.00 81.22 380 A 1 
ATOM 3135 C CA  . ILE A 1 380 ? -10.329 -10.972 -20.131 1.00 81.33 380 A 1 
ATOM 3136 C C   . ILE A 1 380 ? -8.855  -10.573 -20.074 1.00 82.02 380 A 1 
ATOM 3137 O O   . ILE A 1 380 ? -8.028  -11.179 -20.755 1.00 82.35 380 A 1 
ATOM 3138 C CB  . ILE A 1 380 ? -11.177 -9.964  -20.941 1.00 83.24 380 A 1 
ATOM 3139 C CG1 . ILE A 1 380 ? -12.568 -10.574 -21.247 1.00 81.40 380 A 1 
ATOM 3140 C CG2 . ILE A 1 380 ? -10.482 -9.570  -22.260 1.00 77.41 380 A 1 
ATOM 3141 C CD1 . ILE A 1 380 ? -13.602 -9.537  -21.712 1.00 70.03 380 A 1 
ATOM 3142 N N   . ARG A 1 381 ? -8.514  -9.597  -19.228 1.00 81.84 381 A 1 
ATOM 3143 C CA  . ARG A 1 381 ? -7.139  -9.126  -19.046 1.00 79.88 381 A 1 
ATOM 3144 C C   . ARG A 1 381 ? -6.207  -10.234 -18.555 1.00 80.46 381 A 1 
ATOM 3145 O O   . ARG A 1 381 ? -5.119  -10.390 -19.108 1.00 80.91 381 A 1 
ATOM 3146 C CB  . ARG A 1 381 ? -7.168  -7.945  -18.077 1.00 79.04 381 A 1 
ATOM 3147 C CG  . ARG A 1 381 ? -5.781  -7.340  -17.877 1.00 70.94 381 A 1 
ATOM 3148 C CD  . ARG A 1 381 ? -5.882  -6.246  -16.826 1.00 69.40 381 A 1 
ATOM 3149 N NE  . ARG A 1 381 ? -4.562  -5.651  -16.567 1.00 59.28 381 A 1 
ATOM 3150 C CZ  . ARG A 1 381 ? -4.326  -4.692  -15.698 1.00 54.14 381 A 1 
ATOM 3151 N NH1 . ARG A 1 381 ? -5.286  -4.174  -14.974 1.00 50.61 381 A 1 
ATOM 3152 N NH2 . ARG A 1 381 ? -3.118  -4.237  -15.542 1.00 47.36 381 A 1 
ATOM 3153 N N   . GLU A 1 382 ? -6.611  -11.002 -17.554 1.00 77.62 382 A 1 
ATOM 3154 C CA  . GLU A 1 382 ? -5.825  -12.130 -17.041 1.00 76.53 382 A 1 
ATOM 3155 C C   . GLU A 1 382 ? -5.672  -13.239 -18.092 1.00 78.44 382 A 1 
ATOM 3156 O O   . GLU A 1 382 ? -4.574  -13.757 -18.293 1.00 77.28 382 A 1 
ATOM 3157 C CB  . GLU A 1 382 ? -6.470  -12.682 -15.758 1.00 74.90 382 A 1 
ATOM 3158 C CG  . GLU A 1 382 ? -6.277  -11.760 -14.536 1.00 68.42 382 A 1 
ATOM 3159 C CD  . GLU A 1 382 ? -4.798  -11.561 -14.147 1.00 65.40 382 A 1 
ATOM 3160 O OE1 . GLU A 1 382 ? -4.461  -10.454 -13.673 1.00 58.29 382 A 1 
ATOM 3161 O OE2 . GLU A 1 382 ? -4.007  -12.511 -14.337 1.00 57.03 382 A 1 
ATOM 3162 N N   . CYS A 1 383 ? -6.728  -13.557 -18.842 1.00 75.44 383 A 1 
ATOM 3163 C CA  . CYS A 1 383 ? -6.638  -14.489 -19.968 1.00 75.05 383 A 1 
ATOM 3164 C C   . CYS A 1 383 ? -5.636  -14.016 -21.035 1.00 74.87 383 A 1 
ATOM 3165 O O   . CYS A 1 383 ? -4.837  -14.814 -21.522 1.00 79.72 383 A 1 
ATOM 3166 C CB  . CYS A 1 383 ? -8.026  -14.687 -20.593 1.00 76.94 383 A 1 
ATOM 3167 S SG  . CYS A 1 383 ? -9.059  -15.743 -19.541 1.00 67.34 383 A 1 
ATOM 3168 N N   . GLU A 1 384 ? -5.641  -12.729 -21.382 1.00 79.76 384 A 1 
ATOM 3169 C CA  . GLU A 1 384 ? -4.674  -12.166 -22.330 1.00 80.81 384 A 1 
ATOM 3170 C C   . GLU A 1 384 ? -3.230  -12.233 -21.814 1.00 80.39 384 A 1 
ATOM 3171 O O   . GLU A 1 384 ? -2.311  -12.502 -22.590 1.00 79.83 384 A 1 
ATOM 3172 C CB  . GLU A 1 384 ? -5.008  -10.702 -22.634 1.00 82.28 384 A 1 
ATOM 3173 C CG  . GLU A 1 384 ? -6.212  -10.514 -23.568 1.00 77.41 384 A 1 
ATOM 3174 C CD  . GLU A 1 384 ? -6.477  -9.028  -23.875 1.00 72.69 384 A 1 
ATOM 3175 O OE1 . GLU A 1 384 ? -7.515  -8.748  -24.512 1.00 64.69 384 A 1 
ATOM 3176 O OE2 . GLU A 1 384 ? -5.606  -8.179  -23.544 1.00 67.29 384 A 1 
ATOM 3177 N N   . LEU A 1 385 ? -3.014  -11.989 -20.516 1.00 77.54 385 A 1 
ATOM 3178 C CA  . LEU A 1 385 ? -1.695  -12.108 -19.887 1.00 75.95 385 A 1 
ATOM 3179 C C   . LEU A 1 385 ? -1.187  -13.552 -19.930 1.00 75.97 385 A 1 
ATOM 3180 O O   . LEU A 1 385 ? -0.070  -13.783 -20.396 1.00 77.40 385 A 1 
ATOM 3181 C CB  . LEU A 1 385 ? -1.745  -11.576 -18.444 1.00 75.77 385 A 1 
ATOM 3182 C CG  . LEU A 1 385 ? -1.831  -10.042 -18.339 1.00 67.48 385 A 1 
ATOM 3183 C CD1 . LEU A 1 385 ? -2.101  -9.639  -16.887 1.00 61.02 385 A 1 
ATOM 3184 C CD2 . LEU A 1 385 ? -0.533  -9.358  -18.782 1.00 62.24 385 A 1 
ATOM 3185 N N   . ILE A 1 386 ? -2.025  -14.513 -19.553 1.00 78.27 386 A 1 
ATOM 3186 C CA  . ILE A 1 386 ? -1.695  -15.943 -19.597 1.00 76.56 386 A 1 
ATOM 3187 C C   . ILE A 1 386 ? -1.393  -16.386 -21.034 1.00 77.49 386 A 1 
ATOM 3188 O O   . ILE A 1 386 ? -0.402  -17.075 -21.273 1.00 79.00 386 A 1 
ATOM 3189 C CB  . ILE A 1 386 ? -2.839  -16.769 -18.960 1.00 77.13 386 A 1 
ATOM 3190 C CG1 . ILE A 1 386 ? -2.924  -16.486 -17.440 1.00 74.44 386 A 1 
ATOM 3191 C CG2 . ILE A 1 386 ? -2.640  -18.276 -19.203 1.00 71.88 386 A 1 
ATOM 3192 C CD1 . ILE A 1 386 ? -4.221  -16.985 -16.791 1.00 65.59 386 A 1 
ATOM 3193 N N   . LEU A 1 387 ? -2.192  -15.967 -22.009 1.00 78.45 387 A 1 
ATOM 3194 C CA  . LEU A 1 387 ? -1.945  -16.283 -23.422 1.00 78.13 387 A 1 
ATOM 3195 C C   . LEU A 1 387 ? -0.598  -15.729 -23.903 1.00 77.88 387 A 1 
ATOM 3196 O O   . LEU A 1 387 ? 0.168   -16.456 -24.535 1.00 80.44 387 A 1 
ATOM 3197 C CB  . LEU A 1 387 ? -3.101  -15.753 -24.289 1.00 80.61 387 A 1 
ATOM 3198 C CG  . LEU A 1 387 ? -4.394  -16.583 -24.189 1.00 76.03 387 A 1 
ATOM 3199 C CD1 . LEU A 1 387 ? -5.535  -15.838 -24.890 1.00 71.25 387 A 1 
ATOM 3200 C CD2 . LEU A 1 387 ? -4.252  -17.956 -24.846 1.00 71.03 387 A 1 
ATOM 3201 N N   . ARG A 1 388 ? -0.258  -14.492 -23.533 1.00 80.61 388 A 1 
ATOM 3202 C CA  . ARG A 1 388 ? 1.057   -13.906 -23.844 1.00 77.01 388 A 1 
ATOM 3203 C C   . ARG A 1 388 ? 2.203   -14.635 -23.148 1.00 77.64 388 A 1 
ATOM 3204 O O   . ARG A 1 388 ? 3.273   -14.780 -23.733 1.00 79.65 388 A 1 
ATOM 3205 C CB  . ARG A 1 388 ? 1.086   -12.425 -23.454 1.00 78.43 388 A 1 
ATOM 3206 C CG  . ARG A 1 388 ? 0.267   -11.550 -24.412 1.00 71.26 388 A 1 
ATOM 3207 C CD  . ARG A 1 388 ? 0.288   -10.110 -23.903 1.00 71.09 388 A 1 
ATOM 3208 N NE  . ARG A 1 388 ? -0.669  -9.267  -24.638 1.00 61.13 388 A 1 
ATOM 3209 C CZ  . ARG A 1 388 ? -0.931  -7.996  -24.398 1.00 56.13 388 A 1 
ATOM 3210 N NH1 . ARG A 1 388 ? -0.233  -7.299  -23.540 1.00 51.86 388 A 1 
ATOM 3211 N NH2 . ARG A 1 388 ? -1.923  -7.404  -25.005 1.00 49.34 388 A 1 
ATOM 3212 N N   . GLU A 1 389 ? 2.014   -15.093 -21.920 1.00 74.61 389 A 1 
ATOM 3213 C CA  . GLU A 1 389 ? 3.013   -15.898 -21.212 1.00 72.81 389 A 1 
ATOM 3214 C C   . GLU A 1 389 ? 3.217   -17.268 -21.870 1.00 73.09 389 A 1 
ATOM 3215 O O   . GLU A 1 389 ? 4.360   -17.699 -22.030 1.00 73.65 389 A 1 
ATOM 3216 C CB  . GLU A 1 389 ? 2.640   -16.056 -19.733 1.00 72.00 389 A 1 
ATOM 3217 C CG  . GLU A 1 389 ? 2.944   -14.770 -18.949 1.00 65.57 389 A 1 
ATOM 3218 C CD  . GLU A 1 389 ? 2.684   -14.899 -17.443 1.00 61.56 389 A 1 
ATOM 3219 O OE1 . GLU A 1 389 ? 3.087   -13.945 -16.728 1.00 57.27 389 A 1 
ATOM 3220 O OE2 . GLU A 1 389 ? 2.126   -15.928 -17.015 1.00 56.40 389 A 1 
ATOM 3221 N N   . ILE A 1 390 ? 2.148   -17.914 -22.326 1.00 79.62 390 A 1 
ATOM 3222 C CA  . ILE A 1 390 ? 2.209   -19.170 -23.086 1.00 78.55 390 A 1 
ATOM 3223 C C   . ILE A 1 390 ? 2.918   -18.959 -24.431 1.00 78.37 390 A 1 
ATOM 3224 O O   . ILE A 1 390 ? 3.790   -19.748 -24.797 1.00 78.13 390 A 1 
ATOM 3225 C CB  . ILE A 1 390 ? 0.790   -19.768 -23.256 1.00 79.88 390 A 1 
ATOM 3226 C CG1 . ILE A 1 390 ? 0.239   -20.239 -21.888 1.00 76.87 390 A 1 
ATOM 3227 C CG2 . ILE A 1 390 ? 0.796   -20.951 -24.241 1.00 74.55 390 A 1 
ATOM 3228 C CD1 . ILE A 1 390 ? -1.267  -20.539 -21.899 1.00 69.12 390 A 1 
ATOM 3229 N N   . GLU A 1 391 ? 2.616   -17.890 -25.149 1.00 80.04 391 A 1 
ATOM 3230 C CA  . GLU A 1 391 ? 3.299   -17.559 -26.409 1.00 79.35 391 A 1 
ATOM 3231 C C   . GLU A 1 391 ? 4.798   -17.289 -26.196 1.00 76.80 391 A 1 
ATOM 3232 O O   . GLU A 1 391 ? 5.641   -17.770 -26.956 1.00 75.42 391 A 1 
ATOM 3233 C CB  . GLU A 1 391 ? 2.632   -16.337 -27.058 1.00 80.79 391 A 1 
ATOM 3234 C CG  . GLU A 1 391 ? 1.286   -16.678 -27.720 1.00 74.02 391 A 1 
ATOM 3235 C CD  . GLU A 1 391 ? 0.572   -15.452 -28.324 1.00 70.15 391 A 1 
ATOM 3236 O OE1 . GLU A 1 391 ? -0.463  -15.668 -28.995 1.00 62.95 391 A 1 
ATOM 3237 O OE2 . GLU A 1 391 ? 1.064   -14.310 -28.143 1.00 65.81 391 A 1 
ATOM 3238 N N   . ASN A 1 392 ? 5.144   -16.575 -25.121 1.00 80.68 392 A 1 
ATOM 3239 C CA  . ASN A 1 392 ? 6.532   -16.254 -24.787 1.00 78.61 392 A 1 
ATOM 3240 C C   . ASN A 1 392 ? 7.324   -17.466 -24.263 1.00 74.85 392 A 1 
ATOM 3241 O O   . ASN A 1 392 ? 8.534   -17.555 -24.497 1.00 72.61 392 A 1 
ATOM 3242 C CB  . ASN A 1 392 ? 6.533   -15.117 -23.757 1.00 78.25 392 A 1 
ATOM 3243 C CG  . ASN A 1 392 ? 6.176   -13.763 -24.351 1.00 74.03 392 A 1 
ATOM 3244 O OD1 . ASN A 1 392 ? 6.549   -13.408 -25.457 1.00 68.61 392 A 1 
ATOM 3245 N ND2 . ASN A 1 392 ? 5.500   -12.924 -23.606 1.00 67.22 392 A 1 
ATOM 3246 N N   . SER A 1 393 ? 6.672   -18.392 -23.550 1.00 78.44 393 A 1 
ATOM 3247 C CA  . SER A 1 393 ? 7.287   -19.630 -23.049 1.00 74.76 393 A 1 
ATOM 3248 C C   . SER A 1 393 ? 7.345   -20.732 -24.111 1.00 70.57 393 A 1 
ATOM 3249 O O   . SER A 1 393 ? 8.351   -21.445 -24.199 1.00 65.50 393 A 1 
ATOM 3250 C CB  . SER A 1 393 ? 6.566   -20.117 -21.788 1.00 72.88 393 A 1 
ATOM 3251 O OG  . SER A 1 393 ? 5.191   -20.270 -22.028 1.00 64.60 393 A 1 
ATOM 3252 N N   . GLY A 1 394 ? 6.354   -20.803 -25.003 1.00 74.04 394 A 1 
ATOM 3253 C CA  . GLY A 1 394 ? 6.352   -21.697 -26.166 1.00 72.45 394 A 1 
ATOM 3254 C C   . GLY A 1 394 ? 7.490   -21.441 -27.161 1.00 70.25 394 A 1 
ATOM 3255 O O   . GLY A 1 394 ? 7.887   -22.343 -27.899 1.00 64.36 394 A 1 
ATOM 3256 N N   . GLY A 1 395 ? 8.094   -20.245 -27.134 1.00 59.87 395 A 1 
ATOM 3257 C CA  . GLY A 1 395 ? 9.285   -19.903 -27.921 1.00 58.77 395 A 1 
ATOM 3258 C C   . GLY A 1 395 ? 10.621  -20.422 -27.363 1.00 56.72 395 A 1 
ATOM 3259 O O   . GLY A 1 395 ? 11.647  -20.264 -28.023 1.00 51.86 395 A 1 
ATOM 3260 N N   . LYS A 1 396 ? 10.654  -21.028 -26.159 1.00 61.23 396 A 1 
ATOM 3261 C CA  . LYS A 1 396 ? 11.884  -21.510 -25.487 1.00 62.01 396 A 1 
ATOM 3262 C C   . LYS A 1 396 ? 12.005  -23.036 -25.370 1.00 58.42 396 A 1 
ATOM 3263 O O   . LYS A 1 396 ? 12.957  -23.512 -24.750 1.00 52.55 396 A 1 
ATOM 3264 C CB  . LYS A 1 396 ? 12.066  -20.815 -24.130 1.00 58.25 396 A 1 
ATOM 3265 C CG  . LYS A 1 396 ? 12.631  -19.403 -24.287 1.00 54.29 396 A 1 
ATOM 3266 C CD  . LYS A 1 396 ? 12.926  -18.824 -22.899 1.00 51.47 396 A 1 
ATOM 3267 C CE  . LYS A 1 396 ? 13.536  -17.430 -23.021 1.00 47.74 396 A 1 
ATOM 3268 N NZ  . LYS A 1 396 ? 13.746  -16.840 -21.676 1.00 41.27 396 A 1 
ATOM 3269 N N   . SER A 1 397 ? 11.099  -23.800 -25.967 1.00 49.06 397 A 1 
ATOM 3270 C CA  . SER A 1 397 ? 11.219  -25.256 -26.071 1.00 51.04 397 A 1 
ATOM 3271 C C   . SER A 1 397 ? 11.759  -25.637 -27.451 1.00 49.02 397 A 1 
ATOM 3272 O O   . SER A 1 397 ? 10.990  -25.878 -28.384 1.00 45.66 397 A 1 
ATOM 3273 C CB  . SER A 1 397 ? 9.882   -25.926 -25.747 1.00 47.68 397 A 1 
ATOM 3274 O OG  . SER A 1 397 ? 10.012  -27.330 -25.824 1.00 42.88 397 A 1 
ATOM 3275 N N   . LYS A 1 398 ? 13.092  -25.650 -27.579 1.00 41.30 398 A 1 
ATOM 3276 C CA  . LYS A 1 398 ? 13.821  -26.477 -28.544 1.00 46.45 398 A 1 
ATOM 3277 C C   . LYS A 1 398 ? 15.093  -27.010 -27.909 1.00 42.24 398 A 1 
ATOM 3278 O O   . LYS A 1 398 ? 15.800  -26.193 -27.281 1.00 37.86 398 A 1 
ATOM 3279 C CB  . LYS A 1 398 ? 14.145  -25.734 -29.848 1.00 42.94 398 A 1 
ATOM 3280 C CG  . LYS A 1 398 ? 13.127  -26.083 -30.936 1.00 39.59 398 A 1 
ATOM 3281 C CD  . LYS A 1 398 ? 13.599  -25.579 -32.300 1.00 38.50 398 A 1 
ATOM 3282 C CE  . LYS A 1 398 ? 12.555  -25.971 -33.350 1.00 33.57 398 A 1 
ATOM 3283 N NZ  . LYS A 1 398 ? 12.953  -25.496 -34.694 1.00 31.10 398 A 1 
ATOM 3284 O OXT . LYS A 1 398 ? 15.318  -28.225 -28.128 1.00 42.33 398 A 1 
#
