# 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_if02874
#
_entry.id if02874
#
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 LYS 2   
1 n THR 3   
1 n ARG 4   
1 n LYS 5   
1 n GLU 6   
1 n ILE 7   
1 n ILE 8   
1 n TYR 9   
1 n ALA 10  
1 n HIS 11  
1 n LYS 12  
1 n ASP 13  
1 n LYS 14  
1 n TYR 15  
1 n GLN 16  
1 n LYS 17  
1 n SER 18  
1 n THR 19  
1 n LYS 20  
1 n LYS 21  
1 n GLU 22  
1 n ARG 23  
1 n GLY 24  
1 n GLN 25  
1 n LEU 26  
1 n LEU 27  
1 n ASN 28  
1 n SER 29  
1 n ILE 30  
1 n CYS 31  
1 n GLU 32  
1 n SER 33  
1 n THR 34  
1 n GLY 35  
1 n LEU 36  
1 n SER 37  
1 n ARG 38  
1 n ASP 39  
1 n ARG 40  
1 n ALA 41  
1 n ALA 42  
1 n ARG 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n GLU 47  
1 n GLU 48  
1 n LYS 49  
1 n THR 50  
1 n ARG 51  
1 n GLU 52  
1 n LYS 53  
1 n ILE 54  
1 n ASP 55  
1 n LEU 56  
1 n LYS 57  
1 n LYS 58  
1 n GLU 59  
1 n ASN 60  
1 n ARG 61  
1 n GLY 62  
1 n ARG 63  
1 n LYS 64  
1 n PRO 65  
1 n LYS 66  
1 n TYR 67  
1 n ASN 68  
1 n ALA 69  
1 n GLU 70  
1 n VAL 71  
1 n ILE 72  
1 n LYS 73  
1 n ALA 74  
1 n LEU 75  
1 n ASN 76  
1 n LYS 77  
1 n ILE 78  
1 n TRP 79  
1 n GLY 80  
1 n ILE 81  
1 n LEU 82  
1 n ASP 83  
1 n PHE 84  
1 n ALA 85  
1 n CYS 86  
1 n GLY 87  
1 n LYS 88  
1 n ARG 89  
1 n LEU 90  
1 n LYS 91  
1 n GLU 92  
1 n GLY 93  
1 n ILE 94  
1 n LYS 95  
1 n PRO 96  
1 n LEU 97  
1 n ILE 98  
1 n GLU 99  
1 n ALA 100 
1 n LEU 101 
1 n GLU 102 
1 n ARG 103 
1 n HIS 104 
1 n ASP 105 
1 n GLU 106 
1 n MET 107 
1 n VAL 108 
1 n PHE 109 
1 n ASN 110 
1 n PRO 111 
1 n GLU 112 
1 n ILE 113 
1 n LYS 114 
1 n SER 115 
1 n LYS 116 
1 n LEU 117 
1 n PHE 118 
1 n ASP 119 
1 n ILE 120 
1 n SER 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n ILE 125 
1 n ASP 126 
1 n ARG 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n SER 131 
1 n HIS 132 
1 n LYS 133 
1 n LYS 134 
1 n GLU 135 
1 n LEU 136 
1 n ALA 137 
1 n PHE 138 
1 n LYS 139 
1 n GLY 140 
1 n LYS 141 
1 n SER 142 
1 n THR 143 
1 n THR 144 
1 n LYS 145 
1 n PRO 146 
1 n GLY 147 
1 n THR 148 
1 n LEU 149 
1 n LEU 150 
1 n LYS 151 
1 n LYS 152 
1 n ASN 153 
1 n ILE 154 
1 n PRO 155 
1 n LEU 156 
1 n ARG 157 
1 n LEU 158 
1 n GLY 159 
1 n THR 160 
1 n GLN 161 
1 n TRP 162 
1 n ASN 163 
1 n ASP 164 
1 n ALA 165 
1 n ILE 166 
1 n PRO 167 
1 n GLY 168 
1 n TYR 169 
1 n VAL 170 
1 n GLU 171 
1 n ILE 172 
1 n ASP 173 
1 n LEU 174 
1 n VAL 175 
1 n ALA 176 
1 n HIS 177 
1 n CYS 178 
1 n GLY 179 
1 n ASP 180 
1 n THR 181 
1 n THR 182 
1 n ALA 183 
1 n GLY 184 
1 n GLU 185 
1 n TYR 186 
1 n VAL 187 
1 n ASN 188 
1 n THR 189 
1 n LEU 190 
1 n ASP 191 
1 n VAL 192 
1 n THR 193 
1 n ASP 194 
1 n ILE 195 
1 n CYS 196 
1 n THR 197 
1 n GLY 198 
1 n TRP 199 
1 n THR 200 
1 n GLU 201 
1 n THR 202 
1 n TYR 203 
1 n ALA 204 
1 n VAL 205 
1 n LEU 206 
1 n ASN 207 
1 n LYS 208 
1 n ALA 209 
1 n GLN 210 
1 n ILE 211 
1 n HIS 212 
1 n VAL 213 
1 n PHE 214 
1 n ASN 215 
1 n ALA 216 
1 n LEU 217 
1 n ILE 218 
1 n THR 219 
1 n ILE 220 
1 n GLU 221 
1 n SER 222 
1 n ASN 223 
1 n LEU 224 
1 n PRO 225 
1 n PHE 226 
1 n LYS 227 
1 n TYR 228 
1 n HIS 229 
1 n GLY 230 
1 n ILE 231 
1 n ASP 232 
1 n SER 233 
1 n ASP 234 
1 n ASN 235 
1 n GLY 236 
1 n SER 237 
1 n GLU 238 
1 n PHE 239 
1 n ILE 240 
1 n ASN 241 
1 n ASP 242 
1 n HIS 243 
1 n LEU 244 
1 n TYR 245 
1 n LYS 246 
1 n TYR 247 
1 n CYS 248 
1 n GLU 249 
1 n ASN 250 
1 n ASN 251 
1 n ASN 252 
1 n ILE 253 
1 n CYS 254 
1 n PHE 255 
1 n THR 256 
1 n ARG 257 
1 n SER 258 
1 n ARG 259 
1 n PRO 260 
1 n TYR 261 
1 n GLN 262 
1 n LYS 263 
1 n ASN 264 
1 n ASP 265 
1 n ASN 266 
1 n CYS 267 
1 n HIS 268 
1 n VAL 269 
1 n GLU 270 
1 n GLN 271 
1 n LYS 272 
1 n ASN 273 
1 n TRP 274 
1 n ALA 275 
1 n ILE 276 
1 n VAL 277 
1 n ARG 278 
1 n ARG 279 
1 n ASN 280 
1 n ILE 281 
1 n GLY 282 
1 n TYR 283 
1 n ASN 284 
1 n ARG 285 
1 n TYR 286 
1 n GLU 287 
1 n GLY 288 
1 n ILE 289 
1 n LYS 290 
1 n ALA 291 
1 n THR 292 
1 n LYS 293 
1 n LEU 294 
1 n LEU 295 
1 n ASN 296 
1 n GLU 297 
1 n TYR 298 
1 n TYR 299 
1 n HIS 300 
1 n LEU 301 
1 n LEU 302 
1 n ARG 303 
1 n TYR 304 
1 n TYR 305 
1 n THR 306 
1 n ASN 307 
1 n PHE 308 
1 n PHE 309 
1 n LEU 310 
1 n PRO 311 
1 n GLN 312 
1 n THR 313 
1 n LYS 314 
1 n ILE 315 
1 n ILE 316 
1 n SER 317 
1 n ARG 318 
1 n THR 319 
1 n ARG 320 
1 n LYS 321 
1 n ASP 322 
1 n SER 323 
1 n LYS 324 
1 n ILE 325 
1 n ILE 326 
1 n LYS 327 
1 n LYS 328 
1 n TYR 329 
1 n GLN 330 
1 n ILE 331 
1 n PRO 332 
1 n LYS 333 
1 n THR 334 
1 n PRO 335 
1 n TYR 336 
1 n GLN 337 
1 n ARG 338 
1 n ILE 339 
1 n LEU 340 
1 n GLU 341 
1 n SER 342 
1 n ASP 343 
1 n ILE 344 
1 n ILE 345 
1 n SER 346 
1 n GLU 347 
1 n SER 348 
1 n ILE 349 
1 n LYS 350 
1 n LYS 351 
1 n GLU 352 
1 n LEU 353 
1 n LYS 354 
1 n VAL 355 
1 n LEU 356 
1 n TYR 357 
1 n LEU 358 
1 n THR 359 
1 n LEU 360 
1 n ASN 361 
1 n PRO 362 
1 n LEU 363 
1 n SER 364 
1 n ILE 365 
1 n LYS 366 
1 n ARG 367 
1 n ASP 368 
1 n MET 369 
1 n ILE 370 
1 n LYS 371 
1 n ILE 372 
1 n LEU 373 
1 n GLU 374 
1 n ASN 375 
1 n LEU 376 
1 n GLU 377 
1 n LYS 378 
1 n LEU 379 
1 n ALA 380 
1 n ILE 381 
1 n PRO 382 
1 n SER 383 
1 n TYR 384 
1 n HIS 385 
1 n SER 386 
1 n ARG 387 
1 n LYS 388 
1 n VAL 389 
1 n ILE 390 
1 n THR 391 
1 n PRO 392 
1 n ASN 393 
1 n GLY 394 
1 n VAL 395 
1 n SER 396 
1 n ALA 397 
1 n LEU 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n HIS 402 
1 n ASN 403 
1 n ASN 404 
1 n SER 405 
1 n LYS 406 
1 n ASN 407 
1 n ILE 408 
1 n GLU 409 
1 n LEU 410 
1 n ASN 411 
1 n LYS 412 
1 n ILE 413 
1 n TYR 414 
1 n ARG 415 
#
_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 01:09:27)"
_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 77.07
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ARG . 415 A 415 
#
_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   ? -42.706 14.367  48.231  1.00 68.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.322 14.405  47.698  1.00 78.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.808 15.816  47.406  1.00 80.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.618 16.035  47.582  1.00 75.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.138 13.512  46.457  1.00 72.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.996 12.038  46.850  1.00 65.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.775 10.922  45.443  1.00 58.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.021 11.139  45.039  1.00 51.07 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -41.653 16.772  46.965  1.00 74.25 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -41.268 18.161  46.621  1.00 77.56 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -40.741 18.930  47.845  1.00 79.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -39.597 19.371  47.831  1.00 74.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -42.460 18.846  45.921  1.00 74.16 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -42.037 19.937  44.934  1.00 67.87 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -43.258 20.525  44.193  1.00 63.57 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -42.844 21.614  43.201  1.00 56.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -44.013 22.261  42.554  1.00 48.65 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -41.474 18.895  48.953  1.00 77.67 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -41.118 19.537  50.233  1.00 79.16 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -39.769 19.079  50.811  1.00 80.09 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -38.989 19.881  51.318  1.00 76.95 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -42.222 19.252  51.265  1.00 76.95 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -43.492 19.209  50.634  1.00 69.43 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -42.281 20.256  52.395  1.00 66.99 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -39.407 17.789  50.673  1.00 78.59 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -38.092 17.271  51.115  1.00 79.94 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -36.923 17.875  50.334  1.00 82.02 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -35.862 18.097  50.902  1.00 81.58 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -38.040 15.737  51.016  1.00 78.82 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -38.940 15.027  52.032  1.00 76.13 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -38.771 13.504  51.930  1.00 73.37 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -39.642 12.793  52.883  1.00 68.59 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -39.893 11.495  52.926  1.00 64.44 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -39.367 10.654  52.071  1.00 59.47 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -40.684 11.010  53.836  1.00 60.59 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -37.105 18.105  49.020  1.00 79.54 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -36.076 18.728  48.169  1.00 79.55 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -35.893 20.208  48.503  1.00 81.20 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -34.760 20.665  48.550  1.00 79.53 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -36.401 18.556  46.675  1.00 77.56 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -36.236 17.115  46.171  1.00 72.46 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -36.476 17.066  44.653  1.00 68.81 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -36.253 15.662  44.077  1.00 62.26 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -36.430 15.649  42.600  1.00 54.96 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? -36.989 20.917  48.770  1.00 78.16 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? -36.974 22.338  49.145  1.00 79.39 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? -36.240 22.569  50.475  1.00 80.10 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? -35.350 23.413  50.541  1.00 78.81 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? -38.422 22.848  49.202  1.00 78.97 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? -39.043 22.966  47.797  1.00 72.70 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? -40.578 23.030  47.780  1.00 68.48 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? -41.134 22.963  46.650  1.00 61.78 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? -41.196 22.991  48.861  1.00 62.82 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -36.508 21.734  51.506  1.00 80.65 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -35.810 21.796  52.803  1.00 80.53 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -34.303 21.548  52.631  1.00 82.30 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -33.476 22.270  53.191  1.00 81.09 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -36.444 20.790  53.798  1.00 81.15 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -37.892 21.215  54.147  1.00 78.01 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -35.618 20.675  55.093  1.00 75.07 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -38.712 20.119  54.848  1.00 69.51 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -33.912 20.538  51.843  1.00 79.97 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -32.493 20.232  51.589  1.00 78.06 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -31.809 21.380  50.846  1.00 79.63 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -30.688 21.744  51.199  1.00 79.09 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -32.358 18.892  50.829  1.00 77.94 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -32.772 17.729  51.761  1.00 74.20 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -30.923 18.655  50.317  1.00 71.34 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -33.044 16.426  51.010  1.00 66.07 8   A 1 
ATOM 70   N N   . TYR A 1 9   ? -32.478 21.964  49.845  1.00 81.99 9   A 1 
ATOM 71   C CA  . TYR A 1 9   ? -31.934 23.068  49.057  1.00 81.12 9   A 1 
ATOM 72   C C   . TYR A 1 9   ? -31.718 24.323  49.912  1.00 82.12 9   A 1 
ATOM 73   O O   . TYR A 1 9   ? -30.630 24.885  49.894  1.00 80.98 9   A 1 
ATOM 74   C CB  . TYR A 1 9   ? -32.859 23.328  47.861  1.00 79.04 9   A 1 
ATOM 75   C CG  . TYR A 1 9   ? -32.267 24.285  46.847  1.00 70.75 9   A 1 
ATOM 76   C CD1 . TYR A 1 9   ? -32.625 25.649  46.861  1.00 65.57 9   A 1 
ATOM 77   C CD2 . TYR A 1 9   ? -31.340 23.813  45.897  1.00 64.30 9   A 1 
ATOM 78   C CE1 . TYR A 1 9   ? -32.056 26.535  45.927  1.00 58.44 9   A 1 
ATOM 79   C CE2 . TYR A 1 9   ? -30.767 24.694  44.962  1.00 58.89 9   A 1 
ATOM 80   C CZ  . TYR A 1 9   ? -31.128 26.058  44.975  1.00 59.57 9   A 1 
ATOM 81   O OH  . TYR A 1 9   ? -30.580 26.915  44.074  1.00 58.99 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? -32.701 24.678  50.753  1.00 82.15 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? -32.618 25.834  51.652  1.00 80.86 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? -31.474 25.731  52.679  1.00 82.66 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? -30.912 26.742  53.098  1.00 80.58 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? -33.972 25.968  52.359  1.00 81.19 10  A 1 
ATOM 87   N N   . HIS A 1 11  ? -31.094 24.515  53.088  1.00 82.91 11  A 1 
ATOM 88   C CA  . HIS A 1 11  ? -30.025 24.294  54.067  1.00 81.13 11  A 1 
ATOM 89   C C   . HIS A 1 11  ? -28.660 23.966  53.452  1.00 82.07 11  A 1 
ATOM 90   O O   . HIS A 1 11  ? -27.671 23.873  54.186  1.00 80.08 11  A 1 
ATOM 91   C CB  . HIS A 1 11  ? -30.487 23.239  55.080  1.00 81.28 11  A 1 
ATOM 92   C CG  . HIS A 1 11  ? -31.573 23.751  55.995  1.00 80.87 11  A 1 
ATOM 93   N ND1 . HIS A 1 11  ? -31.472 24.817  56.864  1.00 68.06 11  A 1 
ATOM 94   C CD2 . HIS A 1 11  ? -32.842 23.256  56.123  1.00 71.09 11  A 1 
ATOM 95   C CE1 . HIS A 1 11  ? -32.650 24.952  57.495  1.00 72.54 11  A 1 
ATOM 96   N NE2 . HIS A 1 11  ? -33.509 24.026  57.077  1.00 75.21 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -28.556 23.803  52.122  1.00 81.03 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -27.341 23.348  51.424  1.00 79.90 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -26.160 24.303  51.618  1.00 80.95 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -25.122 23.884  52.126  1.00 78.55 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -27.681 23.105  49.942  1.00 77.47 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -26.572 22.326  49.228  1.00 73.22 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -26.961 22.047  47.766  1.00 70.51 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -25.831 21.272  47.084  1.00 65.84 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -26.088 21.072  45.637  1.00 60.01 12  A 1 
ATOM 106  N N   . ASP A 1 13  ? -26.357 25.586  51.327  1.00 82.74 13  A 1 
ATOM 107  C CA  . ASP A 1 13  ? -25.302 26.606  51.432  1.00 82.62 13  A 1 
ATOM 108  C C   . ASP A 1 13  ? -24.836 26.813  52.877  1.00 82.90 13  A 1 
ATOM 109  O O   . ASP A 1 13  ? -23.639 26.919  53.165  1.00 79.95 13  A 1 
ATOM 110  C CB  . ASP A 1 13  ? -25.822 27.939  50.869  1.00 80.46 13  A 1 
ATOM 111  C CG  . ASP A 1 13  ? -26.070 27.923  49.360  1.00 74.82 13  A 1 
ATOM 112  O OD1 . ASP A 1 13  ? -25.662 26.935  48.709  1.00 68.68 13  A 1 
ATOM 113  O OD2 . ASP A 1 13  ? -26.682 28.906  48.896  1.00 68.88 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? -25.794 26.803  53.830  1.00 81.34 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? -25.496 26.918  55.260  1.00 81.61 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? -24.677 25.717  55.746  1.00 83.47 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? -23.686 25.901  56.440  1.00 81.09 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? -26.808 27.108  56.040  1.00 80.41 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? -26.553 27.523  57.497  1.00 74.08 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? -27.870 27.868  58.216  1.00 71.26 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? -27.590 28.314  59.662  1.00 64.65 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? -28.833 28.724  60.366  1.00 57.86 14  A 1 
ATOM 123  N N   . TYR A 1 15  ? -25.033 24.503  55.327  1.00 82.41 15  A 1 
ATOM 124  C CA  . TYR A 1 15  ? -24.298 23.284  55.684  1.00 81.95 15  A 1 
ATOM 125  C C   . TYR A 1 15  ? -22.849 23.288  55.174  1.00 83.19 15  A 1 
ATOM 126  O O   . TYR A 1 15  ? -21.938 22.869  55.889  1.00 81.36 15  A 1 
ATOM 127  C CB  . TYR A 1 15  ? -25.058 22.065  55.151  1.00 82.55 15  A 1 
ATOM 128  C CG  . TYR A 1 15  ? -24.423 20.744  55.534  1.00 81.44 15  A 1 
ATOM 129  C CD1 . TYR A 1 15  ? -23.551 20.087  54.642  1.00 70.07 15  A 1 
ATOM 130  C CD2 . TYR A 1 15  ? -24.690 20.180  56.795  1.00 70.48 15  A 1 
ATOM 131  C CE1 . TYR A 1 15  ? -22.955 18.866  55.006  1.00 69.92 15  A 1 
ATOM 132  C CE2 . TYR A 1 15  ? -24.098 18.959  57.162  1.00 69.89 15  A 1 
ATOM 133  C CZ  . TYR A 1 15  ? -23.231 18.298  56.267  1.00 80.42 15  A 1 
ATOM 134  O OH  . TYR A 1 15  ? -22.657 17.117  56.625  1.00 79.34 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? -22.619 23.777  53.967  1.00 82.51 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? -21.281 23.849  53.366  1.00 80.03 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? -20.358 24.827  54.105  1.00 81.47 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? -19.186 24.510  54.323  1.00 78.50 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? -21.406 24.230  51.888  1.00 78.47 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? -21.977 23.089  51.022  1.00 74.23 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? -22.201 23.524  49.577  1.00 69.68 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? -22.008 24.670  49.214  1.00 63.81 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? -22.613 22.643  48.696  1.00 60.51 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? -20.903 25.969  54.585  1.00 81.27 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? -20.162 27.018  55.307  1.00 81.12 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? -20.022 26.757  56.815  1.00 83.35 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? -19.212 27.400  57.466  1.00 79.21 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? -20.826 28.376  55.016  1.00 78.96 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? -20.718 28.774  53.528  1.00 75.68 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? -21.473 30.077  53.227  1.00 71.60 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? -21.408 30.381  51.720  1.00 66.92 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? -22.182 31.594  51.348  1.00 58.31 17  A 1 
ATOM 153  N N   . SER A 1 18  ? -20.773 25.818  57.390  1.00 81.40 18  A 1 
ATOM 154  C CA  . SER A 1 18  ? -20.819 25.553  58.835  1.00 79.74 18  A 1 
ATOM 155  C C   . SER A 1 18  ? -19.629 24.748  59.366  1.00 80.64 18  A 1 
ATOM 156  O O   . SER A 1 18  ? -19.054 23.894  58.678  1.00 77.21 18  A 1 
ATOM 157  C CB  . SER A 1 18  ? -22.125 24.847  59.198  1.00 78.03 18  A 1 
ATOM 158  O OG  . SER A 1 18  ? -23.219 25.734  59.098  1.00 71.77 18  A 1 
ATOM 159  N N   . THR A 1 19  ? -19.314 24.954  60.660  1.00 83.02 19  A 1 
ATOM 160  C CA  . THR A 1 19  ? -18.328 24.165  61.418  1.00 82.71 19  A 1 
ATOM 161  C C   . THR A 1 19  ? -18.808 22.725  61.659  1.00 83.68 19  A 1 
ATOM 162  O O   . THR A 1 19  ? -19.989 22.392  61.527  1.00 81.73 19  A 1 
ATOM 163  C CB  . THR A 1 19  ? -17.996 24.829  62.764  1.00 82.30 19  A 1 
ATOM 164  O OG1 . THR A 1 19  ? -19.130 24.819  63.585  1.00 75.41 19  A 1 
ATOM 165  C CG2 . THR A 1 19  ? -17.475 26.260  62.628  1.00 73.00 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? -17.910 21.815  62.068  1.00 81.02 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? -18.235 20.398  62.328  1.00 83.23 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? -19.376 20.219  63.345  1.00 84.34 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? -20.200 19.322  63.177  1.00 81.58 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? -16.955 19.663  62.773  1.00 81.18 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? -17.120 18.133  62.871  1.00 75.79 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? -15.805 17.465  63.305  1.00 72.72 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? -15.958 15.940  63.425  1.00 65.60 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? -14.704 15.294  63.908  1.00 59.48 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? -19.436 21.057  64.390  1.00 80.20 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? -20.478 21.021  65.430  1.00 81.00 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? -21.834 21.484  64.878  1.00 83.02 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? -22.832 20.785  65.050  1.00 79.02 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? -20.012 21.853  66.640  1.00 80.18 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? -20.916 21.690  67.874  1.00 76.13 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? -20.385 22.505  69.075  1.00 69.76 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? -21.297 22.350  70.300  1.00 63.81 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? -20.829 23.163  71.459  1.00 55.28 21  A 1 
ATOM 184  N N   . GLU A 1 22  ? -21.860 22.591  64.138  1.00 80.22 22  A 1 
ATOM 185  C CA  . GLU A 1 22  ? -23.069 23.144  63.509  1.00 79.76 22  A 1 
ATOM 186  C C   . GLU A 1 22  ? -23.629 22.223  62.418  1.00 81.13 22  A 1 
ATOM 187  O O   . GLU A 1 22  ? -24.840 22.003  62.352  1.00 79.17 22  A 1 
ATOM 188  C CB  . GLU A 1 22  ? -22.737 24.496  62.882  1.00 79.53 22  A 1 
ATOM 189  C CG  . GLU A 1 22  ? -22.410 25.580  63.921  1.00 75.72 22  A 1 
ATOM 190  C CD  . GLU A 1 22  ? -21.694 26.773  63.276  1.00 72.49 22  A 1 
ATOM 191  O OE1 . GLU A 1 22  ? -21.760 27.866  63.857  1.00 66.11 22  A 1 
ATOM 192  O OE2 . GLU A 1 22  ? -21.006 26.541  62.246  1.00 66.89 22  A 1 
ATOM 193  N N   . ARG A 1 23  ? -22.770 21.592  61.610  1.00 84.72 23  A 1 
ATOM 194  C CA  . ARG A 1 23  ? -23.184 20.562  60.635  1.00 84.60 23  A 1 
ATOM 195  C C   . ARG A 1 23  ? -23.903 19.393  61.300  1.00 86.31 23  A 1 
ATOM 196  O O   . ARG A 1 23  ? -24.849 18.852  60.740  1.00 83.90 23  A 1 
ATOM 197  C CB  . ARG A 1 23  ? -21.972 20.036  59.856  1.00 83.47 23  A 1 
ATOM 198  C CG  . ARG A 1 23  ? -21.454 21.061  58.843  1.00 81.81 23  A 1 
ATOM 199  C CD  . ARG A 1 23  ? -20.245 20.501  58.085  1.00 78.94 23  A 1 
ATOM 200  N NE  . ARG A 1 23  ? -19.687 21.524  57.189  1.00 73.94 23  A 1 
ATOM 201  C CZ  . ARG A 1 23  ? -18.614 21.438  56.427  1.00 69.08 23  A 1 
ATOM 202  N NH1 . ARG A 1 23  ? -17.898 20.346  56.345  1.00 64.41 23  A 1 
ATOM 203  N NH2 . ARG A 1 23  ? -18.234 22.471  55.734  1.00 63.10 23  A 1 
ATOM 204  N N   . GLY A 1 24  ? -23.451 18.988  62.492  1.00 85.41 24  A 1 
ATOM 205  C CA  . GLY A 1 24  ? -24.095 17.946  63.286  1.00 83.87 24  A 1 
ATOM 206  C C   . GLY A 1 24  ? -25.517 18.313  63.709  1.00 86.14 24  A 1 
ATOM 207  O O   . GLY A 1 24  ? -26.413 17.475  63.587  1.00 84.51 24  A 1 
ATOM 208  N N   . GLN A 1 25  ? -25.737 19.556  64.155  1.00 84.92 25  A 1 
ATOM 209  C CA  . GLN A 1 25  ? -27.052 20.083  64.550  1.00 84.54 25  A 1 
ATOM 210  C C   . GLN A 1 25  ? -27.992 20.253  63.345  1.00 85.74 25  A 1 
ATOM 211  O O   . GLN A 1 25  ? -29.148 19.825  63.392  1.00 83.89 25  A 1 
ATOM 212  C CB  . GLN A 1 25  ? -26.856 21.418  65.277  1.00 85.20 25  A 1 
ATOM 213  C CG  . GLN A 1 25  ? -26.199 21.246  66.659  1.00 80.76 25  A 1 
ATOM 214  C CD  . GLN A 1 25  ? -25.882 22.581  67.329  1.00 76.34 25  A 1 
ATOM 215  O OE1 . GLN A 1 25  ? -25.706 23.604  66.698  1.00 70.54 25  A 1 
ATOM 216  N NE2 . GLN A 1 25  ? -25.762 22.622  68.636  1.00 66.68 25  A 1 
ATOM 217  N N   . LEU A 1 26  ? -27.484 20.787  62.223  1.00 82.91 26  A 1 
ATOM 218  C CA  . LEU A 1 26  ? -28.223 20.903  60.960  1.00 82.18 26  A 1 
ATOM 219  C C   . LEU A 1 26  ? -28.693 19.544  60.435  1.00 83.97 26  A 1 
ATOM 220  O O   . LEU A 1 26  ? -29.838 19.405  60.012  1.00 82.33 26  A 1 
ATOM 221  C CB  . LEU A 1 26  ? -27.321 21.614  59.927  1.00 81.28 26  A 1 
ATOM 222  C CG  . LEU A 1 26  ? -27.663 23.108  59.772  1.00 75.66 26  A 1 
ATOM 223  C CD1 . LEU A 1 26  ? -26.407 23.936  59.540  1.00 67.04 26  A 1 
ATOM 224  C CD2 . LEU A 1 26  ? -28.595 23.307  58.586  1.00 68.93 26  A 1 
ATOM 225  N N   . LEU A 1 27  ? -27.840 18.521  60.502  1.00 82.60 27  A 1 
ATOM 226  C CA  . LEU A 1 27  ? -28.207 17.166  60.091  1.00 81.49 27  A 1 
ATOM 227  C C   . LEU A 1 27  ? -29.312 16.565  60.963  1.00 83.14 27  A 1 
ATOM 228  O O   . LEU A 1 27  ? -30.190 15.910  60.414  1.00 81.32 27  A 1 
ATOM 229  C CB  . LEU A 1 27  ? -26.973 16.251  60.101  1.00 80.30 27  A 1 
ATOM 230  C CG  . LEU A 1 27  ? -26.055 16.429  58.883  1.00 76.56 27  A 1 
ATOM 231  C CD1 . LEU A 1 27  ? -24.759 15.645  59.110  1.00 66.96 27  A 1 
ATOM 232  C CD2 . LEU A 1 27  ? -26.703 15.920  57.596  1.00 68.63 27  A 1 
ATOM 233  N N   . ASN A 1 28  ? -29.295 16.778  62.281  1.00 87.33 28  A 1 
ATOM 234  C CA  . ASN A 1 28  ? -30.360 16.295  63.167  1.00 86.10 28  A 1 
ATOM 235  C C   . ASN A 1 28  ? -31.708 16.924  62.788  1.00 86.80 28  A 1 
ATOM 236  O O   . ASN A 1 28  ? -32.652 16.193  62.496  1.00 84.93 28  A 1 
ATOM 237  C CB  . ASN A 1 28  ? -30.007 16.576  64.640  1.00 85.72 28  A 1 
ATOM 238  C CG  . ASN A 1 28  ? -28.860 15.756  65.200  1.00 83.67 28  A 1 
ATOM 239  O OD1 . ASN A 1 28  ? -28.318 14.841  64.606  1.00 76.45 28  A 1 
ATOM 240  N ND2 . ASN A 1 28  ? -28.442 16.065  66.409  1.00 77.23 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -31.757 18.261  62.654  1.00 86.19 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? -32.973 18.999  62.269  1.00 84.73 29  A 1 
ATOM 243  C C   . SER A 1 29  ? -33.523 18.573  60.902  1.00 85.27 29  A 1 
ATOM 244  O O   . SER A 1 29  ? -34.731 18.404  60.716  1.00 83.36 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? -32.647 20.494  62.281  1.00 85.03 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? -33.726 21.271  61.827  1.00 73.10 29  A 1 
ATOM 247  N N   . ILE A 1 30  ? -32.654 18.338  59.911  1.00 83.73 30  A 1 
ATOM 248  C CA  . ILE A 1 30  ? -33.060 17.873  58.577  1.00 82.40 30  A 1 
ATOM 249  C C   . ILE A 1 30  ? -33.554 16.423  58.612  1.00 83.96 30  A 1 
ATOM 250  O O   . ILE A 1 30  ? -34.503 16.084  57.904  1.00 82.48 30  A 1 
ATOM 251  C CB  . ILE A 1 30  ? -31.910 18.078  57.571  1.00 82.84 30  A 1 
ATOM 252  C CG1 . ILE A 1 30  ? -31.692 19.590  57.348  1.00 79.94 30  A 1 
ATOM 253  C CG2 . ILE A 1 30  ? -32.198 17.395  56.219  1.00 77.19 30  A 1 
ATOM 254  C CD1 . ILE A 1 30  ? -30.376 19.913  56.643  1.00 73.21 30  A 1 
ATOM 255  N N   . CYS A 1 31  ? -32.948 15.553  59.422  1.00 83.85 31  A 1 
ATOM 256  C CA  . CYS A 1 31  ? -33.405 14.170  59.562  1.00 82.52 31  A 1 
ATOM 257  C C   . CYS A 1 31  ? -34.789 14.095  60.219  1.00 82.99 31  A 1 
ATOM 258  O O   . CYS A 1 31  ? -35.642 13.357  59.728  1.00 81.99 31  A 1 
ATOM 259  C CB  . CYS A 1 31  ? -32.370 13.351  60.337  1.00 82.45 31  A 1 
ATOM 260  S SG  . CYS A 1 31  ? -30.852 13.150  59.355  1.00 78.20 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? -35.032 14.892  61.265  1.00 82.79 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? -36.327 14.978  61.948  1.00 82.59 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? -37.431 15.528  61.038  1.00 81.33 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? -38.520 14.967  60.958  1.00 76.74 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? -36.182 15.869  63.191  1.00 82.56 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? -35.428 15.157  64.322  1.00 74.86 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? -35.045 16.090  65.482  1.00 70.34 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? -34.317 15.598  66.377  1.00 63.93 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? -35.406 17.285  65.434  1.00 65.61 32  A 1 
ATOM 270  N N   . SER A 1 33  ? -37.152 16.598  60.272  1.00 85.99 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? -38.140 17.233  59.385  1.00 84.66 33  A 1 
ATOM 272  C C   . SER A 1 33  ? -38.394 16.477  58.079  1.00 84.83 33  A 1 
ATOM 273  O O   . SER A 1 33  ? -39.484 16.567  57.502  1.00 81.04 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? -37.717 18.673  59.078  1.00 84.61 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? -36.405 18.715  58.565  1.00 76.41 33  A 1 
ATOM 276  N N   . THR A 1 34  ? -37.427 15.714  57.577  1.00 83.43 34  A 1 
ATOM 277  C CA  . THR A 1 34  ? -37.550 15.016  56.279  1.00 82.24 34  A 1 
ATOM 278  C C   . THR A 1 34  ? -37.696 13.499  56.382  1.00 83.44 34  A 1 
ATOM 279  O O   . THR A 1 34  ? -38.043 12.856  55.386  1.00 79.03 34  A 1 
ATOM 280  C CB  . THR A 1 34  ? -36.400 15.356  55.324  1.00 81.97 34  A 1 
ATOM 281  O OG1 . THR A 1 34  ? -35.184 14.824  55.770  1.00 76.60 34  A 1 
ATOM 282  C CG2 . THR A 1 34  ? -36.233 16.860  55.093  1.00 73.47 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? -37.428 12.893  57.551  1.00 86.46 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? -37.390 11.439  57.744  1.00 85.88 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? -36.274 10.733  56.961  1.00 87.54 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? -36.354 9.536   56.701  1.00 83.98 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? -35.247 11.461  56.508  1.00 79.30 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? -34.089 10.884  55.820  1.00 80.18 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? -33.063 10.352  56.827  1.00 82.52 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? -32.857 10.941  57.883  1.00 80.76 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? -33.435 11.923  54.893  1.00 78.45 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? -34.289 12.346  53.687  1.00 75.00 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? -33.570 13.462  52.930  1.00 65.54 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? -34.532 11.197  52.711  1.00 66.27 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -32.359 9.284   56.469  1.00 83.05 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -31.213 8.827   57.251  1.00 83.61 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -30.092 9.868   57.239  1.00 83.75 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -29.873 10.563  56.240  1.00 82.05 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -30.701 7.462   56.770  1.00 82.43 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -30.116 7.549   55.482  1.00 75.92 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? -29.346 9.946   58.330  1.00 84.34 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? -28.264 10.920  58.530  1.00 85.97 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? -27.213 10.879  57.416  1.00 87.22 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? -26.767 11.925  56.950  1.00 83.50 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? -27.642 10.669  59.912  1.00 83.34 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? -26.781 11.844  60.391  1.00 78.45 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? -26.133 11.504  61.736  1.00 77.57 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? -25.325 12.636  62.257  1.00 75.23 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? -25.634 13.405  63.289  1.00 73.05 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? -26.711 13.230  63.987  1.00 63.77 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? -24.861 14.389  63.650  1.00 67.22 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? -26.859 9.688   56.940  1.00 83.89 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? -25.919 9.508   55.826  1.00 82.90 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? -26.476 10.059  54.503  1.00 82.60 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? -25.793 10.778  53.771  1.00 80.27 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? -25.564 8.021   55.685  1.00 82.20 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? -24.568 7.822   54.536  1.00 76.77 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? -23.427 8.299   54.659  1.00 69.18 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? -24.978 7.282   53.484  1.00 69.95 39  A 1 
ATOM 320  N N   . ARG A 1 40  ? -27.756 9.792   54.210  1.00 81.74 40  A 1 
ATOM 321  C CA  . ARG A 1 40  ? -28.409 10.284  52.989  1.00 82.57 40  A 1 
ATOM 322  C C   . ARG A 1 40  ? -28.566 11.805  52.999  1.00 84.39 40  A 1 
ATOM 323  O O   . ARG A 1 40  ? -28.294 12.440  51.984  1.00 82.21 40  A 1 
ATOM 324  C CB  . ARG A 1 40  ? -29.742 9.550   52.800  1.00 80.96 40  A 1 
ATOM 325  C CG  . ARG A 1 40  ? -30.385 9.871   51.444  1.00 76.73 40  A 1 
ATOM 326  C CD  . ARG A 1 40  ? -31.591 8.955   51.207  1.00 72.66 40  A 1 
ATOM 327  N NE  . ARG A 1 40  ? -32.207 9.190   49.883  1.00 66.34 40  A 1 
ATOM 328  C CZ  . ARG A 1 40  ? -33.077 8.402   49.278  1.00 61.40 40  A 1 
ATOM 329  N NH1 . ARG A 1 40  ? -33.516 7.303   49.820  1.00 55.65 40  A 1 
ATOM 330  N NH2 . ARG A 1 40  ? -33.537 8.707   48.099  1.00 56.09 40  A 1 
ATOM 331  N N   . ALA A 1 41  ? -28.964 12.392  54.139  1.00 81.30 41  A 1 
ATOM 332  C CA  . ALA A 1 41  ? -29.046 13.842  54.304  1.00 79.71 41  A 1 
ATOM 333  C C   . ALA A 1 41  ? -27.668 14.504  54.125  1.00 80.83 41  A 1 
ATOM 334  O O   . ALA A 1 41  ? -27.531 15.439  53.338  1.00 80.36 41  A 1 
ATOM 335  C CB  . ALA A 1 41  ? -29.665 14.143  55.675  1.00 81.06 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? -26.627 13.965  54.765  1.00 84.49 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? -25.258 14.466  54.619  1.00 81.97 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? -24.748 14.390  53.171  1.00 82.33 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? -24.061 15.298  52.710  1.00 81.01 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? -24.337 13.674  55.555  1.00 82.09 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? -25.103 13.331  52.434  1.00 81.72 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? -24.724 13.149  51.023  1.00 79.57 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? -25.406 14.157  50.092  1.00 80.45 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? -24.773 14.627  49.164  1.00 79.80 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? -25.031 11.703  50.618  1.00 79.47 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? -24.302 11.285  49.337  1.00 72.34 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? -24.703 9.857   48.913  1.00 70.82 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? -24.440 8.853   49.976  1.00 63.57 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? -24.740 7.564   49.922  1.00 56.75 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? -25.300 7.033   48.870  1.00 52.82 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? -24.499 6.773   50.918  1.00 51.00 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -26.674 14.498  50.358  1.00 79.21 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -27.441 15.470  49.570  1.00 77.17 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -27.025 16.929  49.837  1.00 78.56 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -27.178 17.780  48.963  1.00 77.09 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -28.939 15.270  49.865  1.00 77.45 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -29.538 13.967  49.297  1.00 74.46 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -30.946 13.753  49.858  1.00 67.27 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -29.636 13.992  47.770  1.00 67.48 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -26.509 17.218  51.041  1.00 79.20 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -26.052 18.553  51.452  1.00 76.01 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -24.585 18.832  51.105  1.00 76.09 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -24.174 19.993  51.071  1.00 72.43 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -26.253 18.685  52.966  1.00 75.71 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -27.717 18.704  53.424  1.00 73.96 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -27.740 18.476  54.930  1.00 66.23 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -28.395 20.030  53.103  1.00 69.73 45  A 1 
ATOM 368  N N   . ARG A 1 46  ? -23.784 17.799  50.891  1.00 81.24 46  A 1 
ATOM 369  C CA  . ARG A 1 46  ? -22.424 17.980  50.374  1.00 75.53 46  A 1 
ATOM 370  C C   . ARG A 1 46  ? -22.509 18.439  48.924  1.00 71.97 46  A 1 
ATOM 371  O O   . ARG A 1 46  ? -23.392 18.008  48.187  1.00 66.43 46  A 1 
ATOM 372  C CB  . ARG A 1 46  ? -21.610 16.686  50.524  1.00 73.51 46  A 1 
ATOM 373  C CG  . ARG A 1 46  ? -21.172 16.471  51.977  1.00 67.72 46  A 1 
ATOM 374  C CD  . ARG A 1 46  ? -20.559 15.080  52.164  1.00 66.51 46  A 1 
ATOM 375  N NE  . ARG A 1 46  ? -20.282 14.804  53.590  1.00 60.19 46  A 1 
ATOM 376  C CZ  . ARG A 1 46  ? -19.605 13.771  54.074  1.00 53.58 46  A 1 
ATOM 377  N NH1 . ARG A 1 46  ? -19.057 12.880  53.295  1.00 51.84 46  A 1 
ATOM 378  N NH2 . ARG A 1 46  ? -19.472 13.612  55.358  1.00 49.71 46  A 1 
ATOM 379  N N   . GLU A 1 47  ? -21.586 19.283  48.534  1.00 66.10 47  A 1 
ATOM 380  C CA  . GLU A 1 47  ? -21.313 19.446  47.108  1.00 63.27 47  A 1 
ATOM 381  C C   . GLU A 1 47  ? -21.081 18.059  46.512  1.00 60.75 47  A 1 
ATOM 382  O O   . GLU A 1 47  ? -20.365 17.232  47.100  1.00 55.02 47  A 1 
ATOM 383  C CB  . GLU A 1 47  ? -20.089 20.348  46.895  1.00 58.28 47  A 1 
ATOM 384  C CG  . GLU A 1 47  ? -20.518 21.705  46.322  1.00 52.79 47  A 1 
ATOM 385  C CD  . GLU A 1 47  ? -19.413 22.763  46.360  1.00 48.92 47  A 1 
ATOM 386  O OE1 . GLU A 1 47  ? -19.778 23.917  46.063  1.00 44.01 47  A 1 
ATOM 387  O OE2 . GLU A 1 47  ? -18.269 22.432  46.748  1.00 45.47 47  A 1 
ATOM 388  N N   . GLU A 1 48  ? -21.709 17.786  45.361  1.00 60.08 48  A 1 
ATOM 389  C CA  . GLU A 1 48  ? -21.138 16.775  44.488  1.00 59.33 48  A 1 
ATOM 390  C C   . GLU A 1 48  ? -19.712 17.256  44.222  1.00 57.09 48  A 1 
ATOM 391  O O   . GLU A 1 48  ? -19.488 18.137  43.401  1.00 52.44 48  A 1 
ATOM 392  C CB  . GLU A 1 48  ? -21.932 16.612  43.177  1.00 54.99 48  A 1 
ATOM 393  C CG  . GLU A 1 48  ? -23.214 15.778  43.367  1.00 49.29 48  A 1 
ATOM 394  C CD  . GLU A 1 48  ? -23.945 15.468  42.044  1.00 44.78 48  A 1 
ATOM 395  O OE1 . GLU A 1 48  ? -24.743 14.499  42.052  1.00 40.69 48  A 1 
ATOM 396  O OE2 . GLU A 1 48  ? -23.717 16.180  41.047  1.00 40.96 48  A 1 
ATOM 397  N N   . LYS A 1 49  ? -18.762 16.708  44.973  1.00 54.36 49  A 1 
ATOM 398  C CA  . LYS A 1 49  ? -17.405 16.656  44.455  1.00 54.20 49  A 1 
ATOM 399  C C   . LYS A 1 49  ? -17.604 16.031  43.088  1.00 53.40 49  A 1 
ATOM 400  O O   . LYS A 1 49  ? -17.918 14.840  43.009  1.00 50.01 49  A 1 
ATOM 401  C CB  . LYS A 1 49  ? -16.466 15.796  45.322  1.00 49.68 49  A 1 
ATOM 402  C CG  . LYS A 1 49  ? -15.980 16.528  46.581  1.00 44.65 49  A 1 
ATOM 403  C CD  . LYS A 1 49  ? -14.883 15.716  47.289  1.00 40.97 49  A 1 
ATOM 404  C CE  . LYS A 1 49  ? -14.324 16.512  48.475  1.00 35.63 49  A 1 
ATOM 405  N NZ  . LYS A 1 49  ? -13.118 15.867  49.049  1.00 32.63 49  A 1 
ATOM 406  N N   . THR A 1 50  ? -17.517 16.856  42.048  1.00 45.97 50  A 1 
ATOM 407  C CA  . THR A 1 50  ? -17.121 16.381  40.738  1.00 47.51 50  A 1 
ATOM 408  C C   . THR A 1 50  ? -16.035 15.385  41.082  1.00 47.54 50  A 1 
ATOM 409  O O   . THR A 1 50  ? -15.012 15.757  41.659  1.00 45.09 50  A 1 
ATOM 410  C CB  . THR A 1 50  ? -16.549 17.518  39.860  1.00 44.09 50  A 1 
ATOM 411  O OG1 . THR A 1 50  ? -17.034 18.776  40.266  1.00 39.64 50  A 1 
ATOM 412  C CG2 . THR A 1 50  ? -16.984 17.336  38.404  1.00 39.10 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? -16.341 14.090  40.886  1.00 46.18 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? -15.261 13.121  40.855  1.00 47.94 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? -14.424 13.671  39.716  1.00 47.45 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? -14.791 13.481  38.559  1.00 45.72 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? -15.761 11.695  40.574  1.00 45.36 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? -16.433 11.027  41.783  1.00 41.65 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? -16.927 9.630   41.381  1.00 38.77 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? -17.522 8.896   42.521  1.00 34.50 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? -18.198 7.757   42.452  1.00 32.22 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? -18.437 7.161   41.312  1.00 30.77 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? -18.654 7.189   43.530  1.00 29.60 51  A 1 
ATOM 424  N N   . GLU A 1 52  ? -13.390 14.452  40.043  1.00 42.30 52  A 1 
ATOM 425  C CA  . GLU A 1 52  ? -12.219 14.421  39.209  1.00 44.30 52  A 1 
ATOM 426  C C   . GLU A 1 52  ? -12.118 12.941  38.895  1.00 43.86 52  A 1 
ATOM 427  O O   . GLU A 1 52  ? -12.060 12.096  39.805  1.00 42.23 52  A 1 
ATOM 428  C CB  . GLU A 1 52  ? -10.971 14.903  39.961  1.00 42.46 52  A 1 
ATOM 429  C CG  . GLU A 1 52  ? -10.935 16.437  40.113  1.00 37.83 52  A 1 
ATOM 430  C CD  . GLU A 1 52  ? -9.665  16.920  40.834  1.00 34.06 52  A 1 
ATOM 431  O OE1 . GLU A 1 52  ? -9.374  18.131  40.720  1.00 29.99 52  A 1 
ATOM 432  O OE2 . GLU A 1 52  ? -9.019  16.090  41.523  1.00 33.15 52  A 1 
ATOM 433  N N   . LYS A 1 53  ? -12.265 12.629  37.612  1.00 42.85 53  A 1 
ATOM 434  C CA  . LYS A 1 53  ? -11.789 11.362  37.111  1.00 44.32 53  A 1 
ATOM 435  C C   . LYS A 1 53  ? -10.289 11.423  37.408  1.00 43.86 53  A 1 
ATOM 436  O O   . LYS A 1 53  ? -9.489  11.799  36.567  1.00 42.12 53  A 1 
ATOM 437  C CB  . LYS A 1 53  ? -12.079 11.197  35.612  1.00 41.26 53  A 1 
ATOM 438  C CG  . LYS A 1 53  ? -13.550 10.908  35.267  1.00 36.89 53  A 1 
ATOM 439  C CD  . LYS A 1 53  ? -13.680 10.822  33.739  1.00 33.83 53  A 1 
ATOM 440  C CE  . LYS A 1 53  ? -15.110 10.494  33.294  1.00 29.19 53  A 1 
ATOM 441  N NZ  . LYS A 1 53  ? -15.217 10.522  31.812  1.00 26.66 53  A 1 
ATOM 442  N N   . ILE A 1 54  ? -9.950  11.142  38.667  1.00 41.13 54  A 1 
ATOM 443  C CA  . ILE A 1 54  ? -8.733  10.446  38.953  1.00 43.29 54  A 1 
ATOM 444  C C   . ILE A 1 54  ? -8.929  9.212   38.082  1.00 43.94 54  A 1 
ATOM 445  O O   . ILE A 1 54  ? -9.610  8.259   38.458  1.00 41.68 54  A 1 
ATOM 446  C CB  . ILE A 1 54  ? -8.576  10.129  40.458  1.00 40.09 54  A 1 
ATOM 447  C CG1 . ILE A 1 54  ? -8.670  11.409  41.330  1.00 36.26 54  A 1 
ATOM 448  C CG2 . ILE A 1 54  ? -7.218  9.441   40.681  1.00 36.12 54  A 1 
ATOM 449  C CD1 . ILE A 1 54  ? -8.720  11.132  42.849  1.00 32.96 54  A 1 
ATOM 450  N N   . ASP A 1 55  ? -8.427  9.330   36.851  1.00 42.46 55  A 1 
ATOM 451  C CA  . ASP A 1 55  ? -7.957  8.193   36.109  1.00 45.53 55  A 1 
ATOM 452  C C   . ASP A 1 55  ? -6.925  7.564   37.052  1.00 45.53 55  A 1 
ATOM 453  O O   . ASP A 1 55  ? -5.721  7.794   36.975  1.00 43.85 55  A 1 
ATOM 454  C CB  . ASP A 1 55  ? -7.345  8.609   34.753  1.00 43.11 55  A 1 
ATOM 455  C CG  . ASP A 1 55  ? -8.363  8.744   33.609  1.00 37.63 55  A 1 
ATOM 456  O OD1 . ASP A 1 55  ? -9.376  7.997   33.618  1.00 33.97 55  A 1 
ATOM 457  O OD2 . ASP A 1 55  ? -8.095  9.544   32.688  1.00 32.02 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? -7.449  6.802   38.015  1.00 44.42 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? -6.765  5.665   38.554  1.00 46.14 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? -6.423  4.912   37.280  1.00 46.68 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? -7.262  4.187   36.743  1.00 44.89 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? -7.710  4.848   39.465  1.00 42.33 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? -7.978  5.481   40.846  1.00 38.77 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? -9.185  4.809   41.508  1.00 35.88 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? -6.769  5.313   41.777  1.00 37.03 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? -5.238  5.217   36.733  1.00 49.66 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? -4.566  4.364   35.770  1.00 51.96 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? -4.713  2.995   36.408  1.00 52.24 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? -4.035  2.710   37.391  1.00 49.66 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? -3.076  4.742   35.633  1.00 47.66 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? -2.806  5.937   34.709  1.00 42.94 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? -1.297  6.238   34.658  1.00 39.62 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? -0.995  7.385   33.676  1.00 34.29 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? 0.442   7.766   33.698  1.00 31.28 57  A 1 
ATOM 475  N N   . LYS A 1 58  ? -5.714  2.233   35.949  1.00 51.94 58  A 1 
ATOM 476  C CA  . LYS A 1 58  ? -5.798  0.823   36.289  1.00 54.47 58  A 1 
ATOM 477  C C   . LYS A 1 58  ? -4.407  0.349   35.926  1.00 56.05 58  A 1 
ATOM 478  O O   . LYS A 1 58  ? -4.068  0.386   34.744  1.00 53.07 58  A 1 
ATOM 479  C CB  . LYS A 1 58  ? -6.874  0.102   35.461  1.00 50.22 58  A 1 
ATOM 480  C CG  . LYS A 1 58  ? -8.256  0.091   36.126  1.00 44.94 58  A 1 
ATOM 481  C CD  . LYS A 1 58  ? -9.268  -0.649  35.238  1.00 41.51 58  A 1 
ATOM 482  C CE  . LYS A 1 58  ? -10.610 -0.805  35.959  1.00 35.52 58  A 1 
ATOM 483  N NZ  . LYS A 1 58  ? -11.626 -1.463  35.097  1.00 32.00 58  A 1 
ATOM 484  N N   . GLU A 1 59  ? -3.587  0.060   36.930  1.00 55.66 59  A 1 
ATOM 485  C CA  . GLU A 1 59  ? -2.349  -0.649  36.664  1.00 58.79 59  A 1 
ATOM 486  C C   . GLU A 1 59  ? -2.798  -1.885  35.904  1.00 59.79 59  A 1 
ATOM 487  O O   . GLU A 1 59  ? -3.482  -2.753  36.453  1.00 56.39 59  A 1 
ATOM 488  C CB  . GLU A 1 59  ? -1.611  -1.020  37.945  1.00 55.35 59  A 1 
ATOM 489  C CG  . GLU A 1 59  ? -0.845  0.174   38.544  1.00 49.13 59  A 1 
ATOM 490  C CD  . GLU A 1 59  ? 0.116   -0.294  39.651  1.00 45.19 59  A 1 
ATOM 491  O OE1 . GLU A 1 59  ? 1.162   0.369   39.807  1.00 41.08 59  A 1 
ATOM 492  O OE2 . GLU A 1 59  ? -0.185  -1.334  40.282  1.00 41.90 59  A 1 
ATOM 493  N N   . ASN A 1 60  ? -2.580  -1.852  34.594  1.00 57.23 60  A 1 
ATOM 494  C CA  . ASN A 1 60  ? -3.033  -2.916  33.726  1.00 60.60 60  A 1 
ATOM 495  C C   . ASN A 1 60  ? -2.322  -4.169  34.231  1.00 62.98 60  A 1 
ATOM 496  O O   . ASN A 1 60  ? -1.119  -4.336  34.000  1.00 58.90 60  A 1 
ATOM 497  C CB  . ASN A 1 60  ? -2.695  -2.582  32.265  1.00 54.97 60  A 1 
ATOM 498  C CG  . ASN A 1 60  ? -3.665  -1.604  31.620  1.00 49.94 60  A 1 
ATOM 499  O OD1 . ASN A 1 60  ? -4.862  -1.625  31.842  1.00 46.13 60  A 1 
ATOM 500  N ND2 . ASN A 1 60  ? -3.190  -0.745  30.746  1.00 43.51 60  A 1 
ATOM 501  N N   . ARG A 1 61  ? -3.063  -5.015  34.984  1.00 63.42 61  A 1 
ATOM 502  C CA  . ARG A 1 61  ? -2.585  -6.346  35.347  1.00 67.44 61  A 1 
ATOM 503  C C   . ARG A 1 61  ? -2.247  -7.063  34.045  1.00 69.83 61  A 1 
ATOM 504  O O   . ARG A 1 61  ? -3.144  -7.379  33.262  1.00 63.81 61  A 1 
ATOM 505  C CB  . ARG A 1 61  ? -3.643  -7.118  36.165  1.00 61.57 61  A 1 
ATOM 506  C CG  . ARG A 1 61  ? -3.643  -6.759  37.662  1.00 53.79 61  A 1 
ATOM 507  C CD  . ARG A 1 61  ? -4.679  -7.618  38.412  1.00 49.76 61  A 1 
ATOM 508  N NE  . ARG A 1 61  ? -4.566  -7.475  39.882  1.00 42.53 61  A 1 
ATOM 509  C CZ  . ARG A 1 61  ? -5.340  -8.058  40.786  1.00 38.48 61  A 1 
ATOM 510  N NH1 . ARG A 1 61  ? -6.347  -8.823  40.458  1.00 37.09 61  A 1 
ATOM 511  N NH2 . ARG A 1 61  ? -5.112  -7.886  42.059  1.00 35.53 61  A 1 
ATOM 512  N N   . GLY A 1 62  ? -0.966  -7.270  33.780  1.00 69.50 62  A 1 
ATOM 513  C CA  . GLY A 1 62  ? -0.488  -7.903  32.555  1.00 72.35 62  A 1 
ATOM 514  C C   . GLY A 1 62  ? 0.913   -7.449  32.145  1.00 75.54 62  A 1 
ATOM 515  O O   . GLY A 1 62  ? 1.501   -6.533  32.722  1.00 73.17 62  A 1 
ATOM 516  N N   . ARG A 1 63  ? 1.454   -8.095  31.110  1.00 75.72 63  A 1 
ATOM 517  C CA  . ARG A 1 63  ? 2.763   -7.756  30.533  1.00 78.57 63  A 1 
ATOM 518  C C   . ARG A 1 63  ? 2.729   -6.337  29.950  1.00 80.90 63  A 1 
ATOM 519  O O   . ARG A 1 63  ? 1.878   -6.039  29.114  1.00 76.82 63  A 1 
ATOM 520  C CB  . ARG A 1 63  ? 3.128   -8.811  29.472  1.00 73.30 63  A 1 
ATOM 521  C CG  . ARG A 1 63  ? 4.540   -8.633  28.899  1.00 63.79 63  A 1 
ATOM 522  C CD  . ARG A 1 63  ? 4.861   -9.760  27.902  1.00 61.77 63  A 1 
ATOM 523  N NE  . ARG A 1 63  ? 6.217   -9.626  27.336  1.00 53.16 63  A 1 
ATOM 524  C CZ  . ARG A 1 63  ? 6.825   -10.486 26.528  1.00 49.25 63  A 1 
ATOM 525  N NH1 . ARG A 1 63  ? 6.245   -11.582 26.121  1.00 46.76 63  A 1 
ATOM 526  N NH2 . ARG A 1 63  ? 8.040   -10.260 26.109  1.00 44.18 63  A 1 
ATOM 527  N N   . LYS A 1 64  ? 3.684   -5.482  30.337  1.00 79.78 64  A 1 
ATOM 528  C CA  . LYS A 1 64  ? 3.832   -4.135  29.764  1.00 80.51 64  A 1 
ATOM 529  C C   . LYS A 1 64  ? 3.936   -4.229  28.230  1.00 83.27 64  A 1 
ATOM 530  O O   . LYS A 1 64  ? 4.682   -5.079  27.730  1.00 78.01 64  A 1 
ATOM 531  C CB  . LYS A 1 64  ? 5.049   -3.402  30.362  1.00 75.47 64  A 1 
ATOM 532  C CG  . LYS A 1 64  ? 4.859   -3.041  31.851  1.00 66.78 64  A 1 
ATOM 533  C CD  . LYS A 1 64  ? 6.045   -2.219  32.400  1.00 60.90 64  A 1 
ATOM 534  C CE  . LYS A 1 64  ? 5.820   -1.871  33.883  1.00 52.86 64  A 1 
ATOM 535  N NZ  . LYS A 1 64  ? 6.934   -1.067  34.469  1.00 42.43 64  A 1 
ATOM 536  N N   . PRO A 1 65  ? 3.195   -3.406  27.462  1.00 81.65 65  A 1 
ATOM 537  C CA  . PRO A 1 65  ? 3.247   -3.448  26.005  1.00 83.15 65  A 1 
ATOM 538  C C   . PRO A 1 65  ? 4.658   -3.086  25.515  1.00 86.66 65  A 1 
ATOM 539  O O   . PRO A 1 65  ? 5.202   -2.044  25.868  1.00 83.64 65  A 1 
ATOM 540  C CB  . PRO A 1 65  ? 2.170   -2.465  25.529  1.00 79.20 65  A 1 
ATOM 541  C CG  . PRO A 1 65  ? 2.032   -1.481  26.686  1.00 73.91 65  A 1 
ATOM 542  C CD  . PRO A 1 65  ? 2.314   -2.338  27.917  1.00 77.71 65  A 1 
ATOM 543  N N   . LYS A 1 66  ? 5.249   -3.948  24.683  1.00 88.42 66  A 1 
ATOM 544  C CA  . LYS A 1 66  ? 6.582   -3.707  24.080  1.00 90.11 66  A 1 
ATOM 545  C C   . LYS A 1 66  ? 6.566   -2.505  23.119  1.00 92.02 66  A 1 
ATOM 546  O O   . LYS A 1 66  ? 7.562   -1.797  22.993  1.00 88.58 66  A 1 
ATOM 547  C CB  . LYS A 1 66  ? 7.088   -4.996  23.380  1.00 88.11 66  A 1 
ATOM 548  C CG  . LYS A 1 66  ? 8.510   -4.836  22.801  1.00 83.14 66  A 1 
ATOM 549  C CD  . LYS A 1 66  ? 9.086   -6.094  22.110  1.00 81.16 66  A 1 
ATOM 550  C CE  . LYS A 1 66  ? 10.475  -5.740  21.533  1.00 74.19 66  A 1 
ATOM 551  N NZ  . LYS A 1 66  ? 11.143  -6.822  20.751  1.00 68.84 66  A 1 
ATOM 552  N N   . TYR A 1 67  ? 5.441   -2.291  22.424  1.00 90.90 67  A 1 
ATOM 553  C CA  . TYR A 1 67  ? 5.268   -1.256  21.408  1.00 90.91 67  A 1 
ATOM 554  C C   . TYR A 1 67  ? 4.276   -0.203  21.910  1.00 90.98 67  A 1 
ATOM 555  O O   . TYR A 1 67  ? 3.115   -0.526  22.171  1.00 87.59 67  A 1 
ATOM 556  C CB  . TYR A 1 67  ? 4.813   -1.899  20.092  1.00 91.06 67  A 1 
ATOM 557  C CG  . TYR A 1 67  ? 5.692   -3.052  19.625  1.00 93.04 67  A 1 
ATOM 558  C CD1 . TYR A 1 67  ? 6.998   -2.805  19.156  1.00 88.13 67  A 1 
ATOM 559  C CD2 . TYR A 1 67  ? 5.215   -4.380  19.700  1.00 89.01 67  A 1 
ATOM 560  C CE1 . TYR A 1 67  ? 7.827   -3.879  18.766  1.00 87.68 67  A 1 
ATOM 561  C CE2 . TYR A 1 67  ? 6.043   -5.454  19.310  1.00 88.45 67  A 1 
ATOM 562  C CZ  . TYR A 1 67  ? 7.351   -5.206  18.845  1.00 91.38 67  A 1 
ATOM 563  O OH  . TYR A 1 67  ? 8.151   -6.245  18.484  1.00 89.61 67  A 1 
ATOM 564  N N   . ASN A 1 68  ? 4.737   1.032   22.075  1.00 92.62 68  A 1 
ATOM 565  C CA  . ASN A 1 68  ? 3.929   2.177   22.492  1.00 91.79 68  A 1 
ATOM 566  C C   . ASN A 1 68  ? 3.213   2.828   21.288  1.00 93.09 68  A 1 
ATOM 567  O O   . ASN A 1 68  ? 3.374   2.413   20.138  1.00 92.22 68  A 1 
ATOM 568  C CB  . ASN A 1 68  ? 4.819   3.153   23.305  1.00 89.43 68  A 1 
ATOM 569  C CG  . ASN A 1 68  ? 5.919   3.826   22.494  1.00 85.89 68  A 1 
ATOM 570  O OD1 . ASN A 1 68  ? 6.074   3.582   21.311  1.00 78.58 68  A 1 
ATOM 571  N ND2 . ASN A 1 68  ? 6.700   4.688   23.096  1.00 79.46 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? 2.402   3.859   21.555  1.00 91.16 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? 1.650   4.573   20.518  1.00 91.29 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? 2.555   5.216   19.448  1.00 92.25 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? 2.193   5.240   18.274  1.00 90.58 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? 0.775   5.624   21.208  1.00 89.80 69  A 1 
ATOM 577  N N   . GLU A 1 70  ? 3.741   5.678   19.819  1.00 92.58 70  A 1 
ATOM 578  C CA  . GLU A 1 70  ? 4.704   6.285   18.889  1.00 92.97 70  A 1 
ATOM 579  C C   . GLU A 1 70  ? 5.260   5.267   17.890  1.00 94.07 70  A 1 
ATOM 580  O O   . GLU A 1 70  ? 5.300   5.539   16.691  1.00 92.42 70  A 1 
ATOM 581  C CB  . GLU A 1 70  ? 5.866   6.902   19.667  1.00 91.97 70  A 1 
ATOM 582  C CG  . GLU A 1 70  ? 5.415   8.018   20.613  1.00 85.33 70  A 1 
ATOM 583  C CD  . GLU A 1 70  ? 6.583   8.553   21.453  1.00 77.83 70  A 1 
ATOM 584  O OE1 . GLU A 1 70  ? 6.469   9.717   21.877  1.00 67.27 70  A 1 
ATOM 585  O OE2 . GLU A 1 70  ? 7.527   7.760   21.696  1.00 67.46 70  A 1 
ATOM 586  N N   . VAL A 1 71  ? 5.607   4.065   18.359  1.00 93.21 71  A 1 
ATOM 587  C CA  . VAL A 1 71  ? 6.040   2.962   17.482  1.00 94.25 71  A 1 
ATOM 588  C C   . VAL A 1 71  ? 4.920   2.575   16.516  1.00 95.05 71  A 1 
ATOM 589  O O   . VAL A 1 71  ? 5.178   2.363   15.333  1.00 94.43 71  A 1 
ATOM 590  C CB  . VAL A 1 71  ? 6.494   1.736   18.300  1.00 94.19 71  A 1 
ATOM 591  C CG1 . VAL A 1 71  ? 6.840   0.528   17.413  1.00 90.55 71  A 1 
ATOM 592  C CG2 . VAL A 1 71  ? 7.751   2.038   19.125  1.00 89.13 71  A 1 
ATOM 593  N N   . ILE A 1 72  ? 3.671   2.511   16.986  1.00 94.02 72  A 1 
ATOM 594  C CA  . ILE A 1 72  ? 2.516   2.188   16.133  1.00 93.57 72  A 1 
ATOM 595  C C   . ILE A 1 72  ? 2.285   3.290   15.092  1.00 93.63 72  A 1 
ATOM 596  O O   . ILE A 1 72  ? 2.041   2.986   13.926  1.00 93.03 72  A 1 
ATOM 597  C CB  . ILE A 1 72  ? 1.257   1.930   16.994  1.00 93.51 72  A 1 
ATOM 598  C CG1 . ILE A 1 72  ? 1.477   0.692   17.900  1.00 91.60 72  A 1 
ATOM 599  C CG2 . ILE A 1 72  ? 0.018   1.709   16.102  1.00 90.51 72  A 1 
ATOM 600  C CD1 . ILE A 1 72  ? 0.403   0.512   18.984  1.00 83.79 72  A 1 
ATOM 601  N N   . LYS A 1 73  ? 2.405   4.568   15.474  1.00 93.83 73  A 1 
ATOM 602  C CA  . LYS A 1 73  ? 2.292   5.710   14.557  1.00 93.12 73  A 1 
ATOM 603  C C   . LYS A 1 73  ? 3.379   5.675   13.477  1.00 93.44 73  A 1 
ATOM 604  O O   . LYS A 1 73  ? 3.066   5.824   12.301  1.00 92.45 73  A 1 
ATOM 605  C CB  . LYS A 1 73  ? 2.327   7.012   15.375  1.00 92.29 73  A 1 
ATOM 606  C CG  . LYS A 1 73  ? 2.070   8.265   14.525  1.00 84.58 73  A 1 
ATOM 607  C CD  . LYS A 1 73  ? 2.118   9.528   15.400  1.00 81.17 73  A 1 
ATOM 608  C CE  . LYS A 1 73  ? 1.850   10.792  14.573  1.00 72.33 73  A 1 
ATOM 609  N NZ  . LYS A 1 73  ? 1.923   12.028  15.404  1.00 64.46 73  A 1 
ATOM 610  N N   . ALA A 1 74  ? 4.626   5.427   13.862  1.00 93.54 74  A 1 
ATOM 611  C CA  . ALA A 1 74  ? 5.737   5.275   12.919  1.00 93.61 74  A 1 
ATOM 612  C C   . ALA A 1 74  ? 5.525   4.074   11.979  1.00 94.23 74  A 1 
ATOM 613  O O   . ALA A 1 74  ? 5.671   4.205   10.764  1.00 93.57 74  A 1 
ATOM 614  C CB  . ALA A 1 74  ? 7.035   5.153   13.721  1.00 93.91 74  A 1 
ATOM 615  N N   . LEU A 1 75  ? 5.096   2.934   12.521  1.00 94.20 75  A 1 
ATOM 616  C CA  . LEU A 1 75  ? 4.782   1.738   11.741  1.00 94.21 75  A 1 
ATOM 617  C C   . LEU A 1 75  ? 3.664   1.995   10.721  1.00 94.00 75  A 1 
ATOM 618  O O   . LEU A 1 75  ? 3.768   1.536   9.588   1.00 93.64 75  A 1 
ATOM 619  C CB  . LEU A 1 75  ? 4.408   0.603   12.710  1.00 94.98 75  A 1 
ATOM 620  C CG  . LEU A 1 75  ? 4.097   -0.734  12.016  1.00 94.10 75  A 1 
ATOM 621  C CD1 . LEU A 1 75  ? 5.325   -1.320  11.320  1.00 87.92 75  A 1 
ATOM 622  C CD2 . LEU A 1 75  ? 3.596   -1.743  13.052  1.00 88.01 75  A 1 
ATOM 623  N N   . ASN A 1 76  ? 2.618   2.739   11.095  1.00 94.48 76  A 1 
ATOM 624  C CA  . ASN A 1 76  ? 1.518   3.077   10.189  1.00 92.91 76  A 1 
ATOM 625  C C   . ASN A 1 76  ? 1.985   3.966   9.025   1.00 92.50 76  A 1 
ATOM 626  O O   . ASN A 1 76  ? 1.635   3.705   7.877   1.00 91.28 76  A 1 
ATOM 627  C CB  . ASN A 1 76  ? 0.384   3.735   10.990  1.00 91.55 76  A 1 
ATOM 628  C CG  . ASN A 1 76  ? -0.884  3.845   10.156  1.00 84.47 76  A 1 
ATOM 629  O OD1 . ASN A 1 76  ? -1.211  2.958   9.387   1.00 74.67 76  A 1 
ATOM 630  N ND2 . ASN A 1 76  ? -1.642  4.904   10.287  1.00 73.46 76  A 1 
ATOM 631  N N   . LYS A 1 77  ? 2.838   4.965   9.288   1.00 93.27 77  A 1 
ATOM 632  C CA  . LYS A 1 77  ? 3.460   5.781   8.226   1.00 92.51 77  A 1 
ATOM 633  C C   . LYS A 1 77  ? 4.287   4.925   7.260   1.00 92.82 77  A 1 
ATOM 634  O O   . LYS A 1 77  ? 4.069   4.978   6.056   1.00 91.15 77  A 1 
ATOM 635  C CB  . LYS A 1 77  ? 4.328   6.896   8.823   1.00 91.49 77  A 1 
ATOM 636  C CG  . LYS A 1 77  ? 3.510   8.045   9.432   1.00 82.51 77  A 1 
ATOM 637  C CD  . LYS A 1 77  ? 4.438   9.217   9.771   1.00 79.61 77  A 1 
ATOM 638  C CE  . LYS A 1 77  ? 3.655   10.474  10.174  1.00 71.70 77  A 1 
ATOM 639  N NZ  . LYS A 1 77  ? 4.486   11.703  10.007  1.00 64.46 77  A 1 
ATOM 640  N N   . ILE A 1 78  ? 5.167   4.082   7.793   1.00 93.09 78  A 1 
ATOM 641  C CA  . ILE A 1 78  ? 5.988   3.160   6.987   1.00 93.05 78  A 1 
ATOM 642  C C   . ILE A 1 78  ? 5.106   2.218   6.161   1.00 92.85 78  A 1 
ATOM 643  O O   . ILE A 1 78  ? 5.388   1.962   4.994   1.00 91.63 78  A 1 
ATOM 644  C CB  . ILE A 1 78  ? 6.937   2.370   7.917   1.00 93.73 78  A 1 
ATOM 645  C CG1 . ILE A 1 78  ? 8.016   3.316   8.492   1.00 92.20 78  A 1 
ATOM 646  C CG2 . ILE A 1 78  ? 7.610   1.191   7.193   1.00 91.74 78  A 1 
ATOM 647  C CD1 . ILE A 1 78  ? 8.790   2.701   9.659   1.00 86.75 78  A 1 
ATOM 648  N N   . TRP A 1 79  ? 4.016   1.733   6.737   1.00 93.15 79  A 1 
ATOM 649  C CA  . TRP A 1 79  ? 3.066   0.860   6.055   1.00 92.20 79  A 1 
ATOM 650  C C   . TRP A 1 79  ? 2.387   1.544   4.866   1.00 91.63 79  A 1 
ATOM 651  O O   . TRP A 1 79  ? 2.265   0.927   3.808   1.00 89.79 79  A 1 
ATOM 652  C CB  . TRP A 1 79  ? 2.043   0.358   7.074   1.00 91.40 79  A 1 
ATOM 653  C CG  . TRP A 1 79  ? 1.000   -0.555  6.516   1.00 90.23 79  A 1 
ATOM 654  C CD1 . TRP A 1 79  ? 1.236   -1.670  5.791   1.00 88.32 79  A 1 
ATOM 655  C CD2 . TRP A 1 79  ? -0.451  -0.430  6.607   1.00 89.69 79  A 1 
ATOM 656  N NE1 . TRP A 1 79  ? 0.037   -2.240  5.424   1.00 87.98 79  A 1 
ATOM 657  C CE2 . TRP A 1 79  ? -1.038  -1.518  5.899   1.00 88.71 79  A 1 
ATOM 658  C CE3 . TRP A 1 79  ? -1.325  0.496   7.219   1.00 87.81 79  A 1 
ATOM 659  C CZ2 . TRP A 1 79  ? -2.424  -1.679  5.798   1.00 87.11 79  A 1 
ATOM 660  C CZ3 . TRP A 1 79  ? -2.716  0.339   7.129   1.00 86.44 79  A 1 
ATOM 661  C CH2 . TRP A 1 79  ? -3.266  -0.744  6.415   1.00 85.90 79  A 1 
ATOM 662  N N   . GLY A 1 80  ? 2.006   2.819   5.006   1.00 91.64 80  A 1 
ATOM 663  C CA  . GLY A 1 80  ? 1.488   3.626   3.899   1.00 90.02 80  A 1 
ATOM 664  C C   . GLY A 1 80  ? 2.527   3.881   2.807   1.00 89.93 80  A 1 
ATOM 665  O O   . GLY A 1 80  ? 2.235   3.689   1.626   1.00 88.15 80  A 1 
ATOM 666  N N   . ILE A 1 81  ? 3.764   4.213   3.190   1.00 91.05 81  A 1 
ATOM 667  C CA  . ILE A 1 81  ? 4.871   4.404   2.240   1.00 90.18 81  A 1 
ATOM 668  C C   . ILE A 1 81  ? 5.181   3.096   1.504   1.00 89.93 81  A 1 
ATOM 669  O O   . ILE A 1 81  ? 5.367   3.126   0.303   1.00 88.62 81  A 1 
ATOM 670  C CB  . ILE A 1 81  ? 6.133   4.975   2.931   1.00 90.74 81  A 1 
ATOM 671  C CG1 . ILE A 1 81  ? 5.850   6.354   3.565   1.00 89.57 81  A 1 
ATOM 672  C CG2 . ILE A 1 81  ? 7.286   5.130   1.905   1.00 88.91 81  A 1 
ATOM 673  C CD1 . ILE A 1 81  ? 6.936   6.822   4.539   1.00 85.75 81  A 1 
ATOM 674  N N   . LEU A 1 82  ? 5.158   1.940   2.155   1.00 91.66 82  A 1 
ATOM 675  C CA  . LEU A 1 82  ? 5.345   0.623   1.511   1.00 90.86 82  A 1 
ATOM 676  C C   . LEU A 1 82  ? 4.059   0.045   0.886   1.00 89.93 82  A 1 
ATOM 677  O O   . LEU A 1 82  ? 3.881   -1.174  0.792   1.00 88.07 82  A 1 
ATOM 678  C CB  . LEU A 1 82  ? 6.048   -0.344  2.479   1.00 92.21 82  A 1 
ATOM 679  C CG  . LEU A 1 82  ? 7.516   0.022   2.752   1.00 92.00 82  A 1 
ATOM 680  C CD1 . LEU A 1 82  ? 8.091   -0.917  3.806   1.00 88.01 82  A 1 
ATOM 681  C CD2 . LEU A 1 82  ? 8.401   -0.116  1.505   1.00 88.68 82  A 1 
ATOM 682  N N   . ASP A 1 83  ? 3.169   0.932   0.450   1.00 87.52 83  A 1 
ATOM 683  C CA  . ASP A 1 83  ? 1.965   0.634   -0.325  1.00 86.00 83  A 1 
ATOM 684  C C   . ASP A 1 83  ? 1.051   -0.418  0.333   1.00 85.80 83  A 1 
ATOM 685  O O   . ASP A 1 83  ? 0.541   -1.329  -0.318  1.00 82.26 83  A 1 
ATOM 686  C CB  . ASP A 1 83  ? 2.362   0.319   -1.779  1.00 83.76 83  A 1 
ATOM 687  C CG  . ASP A 1 83  ? 1.166   0.400   -2.730  1.00 78.76 83  A 1 
ATOM 688  O OD1 . ASP A 1 83  ? 0.320   1.309   -2.561  1.00 75.25 83  A 1 
ATOM 689  O OD2 . ASP A 1 83  ? 1.061   -0.452  -3.635  1.00 74.32 83  A 1 
ATOM 690  N N   . PHE A 1 84  ? 0.869   -0.287  1.658   1.00 88.35 84  A 1 
ATOM 691  C CA  . PHE A 1 84  ? -0.009  -1.146  2.460   1.00 87.81 84  A 1 
ATOM 692  C C   . PHE A 1 84  ? 0.331   -2.648  2.373   1.00 88.69 84  A 1 
ATOM 693  O O   . PHE A 1 84  ? -0.541  -3.519  2.379   1.00 86.74 84  A 1 
ATOM 694  C CB  . PHE A 1 84  ? -1.475  -0.817  2.145   1.00 86.61 84  A 1 
ATOM 695  C CG  . PHE A 1 84  ? -1.806  0.667   2.196   1.00 85.14 84  A 1 
ATOM 696  C CD1 . PHE A 1 84  ? -1.936  1.320   3.436   1.00 81.66 84  A 1 
ATOM 697  C CD2 . PHE A 1 84  ? -1.967  1.398   1.003   1.00 81.68 84  A 1 
ATOM 698  C CE1 . PHE A 1 84  ? -2.242  2.690   3.486   1.00 79.42 84  A 1 
ATOM 699  C CE2 . PHE A 1 84  ? -2.272  2.770   1.056   1.00 79.78 84  A 1 
ATOM 700  C CZ  . PHE A 1 84  ? -2.414  3.415   2.298   1.00 81.46 84  A 1 
ATOM 701  N N   . ALA A 1 85  ? 1.622   -2.963  2.301   1.00 87.55 85  A 1 
ATOM 702  C CA  . ALA A 1 85  ? 2.121   -4.331  2.229   1.00 88.91 85  A 1 
ATOM 703  C C   . ALA A 1 85  ? 1.683   -5.190  3.438   1.00 90.51 85  A 1 
ATOM 704  O O   . ALA A 1 85  ? 1.472   -4.702  4.548   1.00 89.66 85  A 1 
ATOM 705  C CB  . ALA A 1 85  ? 3.647   -4.283  2.077   1.00 88.05 85  A 1 
ATOM 706  N N   . CYS A 1 86  ? 1.567   -6.520  3.240   1.00 91.18 86  A 1 
ATOM 707  C CA  . CYS A 1 86  ? 1.336   -7.449  4.350   1.00 91.43 86  A 1 
ATOM 708  C C   . CYS A 1 86  ? 2.544   -7.503  5.303   1.00 92.73 86  A 1 
ATOM 709  O O   . CYS A 1 86  ? 3.666   -7.211  4.889   1.00 92.84 86  A 1 
ATOM 710  C CB  . CYS A 1 86  ? 0.973   -8.838  3.802   1.00 89.52 86  A 1 
ATOM 711  S SG  . CYS A 1 86  ? 2.399   -9.615  2.968   1.00 86.23 86  A 1 
ATOM 712  N N   . GLY A 1 87  ? 2.343   -7.946  6.554   1.00 92.64 87  A 1 
ATOM 713  C CA  . GLY A 1 87  ? 3.386   -7.940  7.587   1.00 93.51 87  A 1 
ATOM 714  C C   . GLY A 1 87  ? 4.689   -8.636  7.191   1.00 94.82 87  A 1 
ATOM 715  O O   . GLY A 1 87  ? 5.758   -8.141  7.531   1.00 94.36 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? 4.635   -9.714  6.401   1.00 93.27 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? 5.836   -10.400 5.878   1.00 93.44 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? 6.656   -9.506  4.941   1.00 94.38 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? 7.857   -9.388  5.120   1.00 93.31 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? 5.464   -11.707 5.160   1.00 92.68 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? 4.947   -12.796 6.113   1.00 88.76 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? 4.740   -14.117 5.355   1.00 84.57 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? 4.251   -15.217 6.301   1.00 79.00 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? 4.130   -16.528 5.607   1.00 70.30 88  A 1 
ATOM 725  N N   . ARG A 1 89  ? 6.003   -8.862  3.962   1.00 92.06 89  A 1 
ATOM 726  C CA  . ARG A 1 89  ? 6.669   -7.926  3.038   1.00 93.54 89  A 1 
ATOM 727  C C   . ARG A 1 89  ? 7.119   -6.661  3.765   1.00 94.66 89  A 1 
ATOM 728  O O   . ARG A 1 89  ? 8.220   -6.186  3.535   1.00 94.29 89  A 1 
ATOM 729  C CB  . ARG A 1 89  ? 5.736   -7.556  1.876   1.00 92.56 89  A 1 
ATOM 730  C CG  . ARG A 1 89  ? 5.487   -8.719  0.905   1.00 89.34 89  A 1 
ATOM 731  C CD  . ARG A 1 89  ? 4.464   -8.342  -0.183  1.00 86.56 89  A 1 
ATOM 732  N NE  . ARG A 1 89  ? 4.919   -7.222  -1.028  1.00 80.44 89  A 1 
ATOM 733  C CZ  . ARG A 1 89  ? 4.179   -6.445  -1.811  1.00 77.10 89  A 1 
ATOM 734  N NH1 . ARG A 1 89  ? 2.902   -6.610  -1.963  1.00 70.34 89  A 1 
ATOM 735  N NH2 . ARG A 1 89  ? 4.728   -5.459  -2.463  1.00 70.41 89  A 1 
ATOM 736  N N   . LEU A 1 90  ? 6.277   -6.148  4.658   1.00 94.29 90  A 1 
ATOM 737  C CA  . LEU A 1 90  ? 6.560   -4.948  5.434   1.00 94.76 90  A 1 
ATOM 738  C C   . LEU A 1 90  ? 7.801   -5.131  6.308   1.00 95.59 90  A 1 
ATOM 739  O O   . LEU A 1 90  ? 8.672   -4.276  6.279   1.00 95.31 90  A 1 
ATOM 740  C CB  . LEU A 1 90  ? 5.306   -4.576  6.240   1.00 94.14 90  A 1 
ATOM 741  C CG  . LEU A 1 90  ? 5.409   -3.246  7.006   1.00 90.83 90  A 1 
ATOM 742  C CD1 . LEU A 1 90  ? 5.768   -2.074  6.103   1.00 83.76 90  A 1 
ATOM 743  C CD2 . LEU A 1 90  ? 4.052   -2.910  7.632   1.00 84.55 90  A 1 
ATOM 744  N N   . LYS A 1 91  ? 7.934   -6.265  7.005   1.00 96.04 91  A 1 
ATOM 745  C CA  . LYS A 1 91  ? 9.108   -6.595  7.828   1.00 96.29 91  A 1 
ATOM 746  C C   . LYS A 1 91  ? 10.421  -6.439  7.056   1.00 96.69 91  A 1 
ATOM 747  O O   . LYS A 1 91  ? 11.335  -5.800  7.566   1.00 95.82 91  A 1 
ATOM 748  C CB  . LYS A 1 91  ? 8.946   -8.022  8.396   1.00 95.83 91  A 1 
ATOM 749  C CG  . LYS A 1 91  ? 10.180  -8.569  9.140   1.00 94.17 91  A 1 
ATOM 750  C CD  . LYS A 1 91  ? 10.663  -7.662  10.272  1.00 90.50 91  A 1 
ATOM 751  C CE  . LYS A 1 91  ? 11.934  -8.234  10.903  1.00 86.03 91  A 1 
ATOM 752  N NZ  . LYS A 1 91  ? 12.637  -7.229  11.738  1.00 78.36 91  A 1 
ATOM 753  N N   . GLU A 1 92  ? 10.484  -6.980  5.842   1.00 94.87 92  A 1 
ATOM 754  C CA  . GLU A 1 92  ? 11.699  -6.924  5.015   1.00 94.93 92  A 1 
ATOM 755  C C   . GLU A 1 92  ? 11.938  -5.533  4.402   1.00 95.35 92  A 1 
ATOM 756  O O   . GLU A 1 92  ? 13.072  -5.163  4.126   1.00 94.08 92  A 1 
ATOM 757  C CB  . GLU A 1 92  ? 11.622  -7.986  3.908   1.00 94.96 92  A 1 
ATOM 758  C CG  . GLU A 1 92  ? 11.412  -9.419  4.423   1.00 93.23 92  A 1 
ATOM 759  C CD  . GLU A 1 92  ? 12.402  -9.836  5.515   1.00 92.78 92  A 1 
ATOM 760  O OE1 . GLU A 1 92  ? 11.932  -10.443 6.513   1.00 85.07 92  A 1 
ATOM 761  O OE2 . GLU A 1 92  ? 13.598  -9.521  5.378   1.00 85.20 92  A 1 
ATOM 762  N N   . GLY A 1 93  ? 10.878  -4.735  4.222   1.00 95.50 93  A 1 
ATOM 763  C CA  . GLY A 1 93  ? 10.976  -3.377  3.681   1.00 95.29 93  A 1 
ATOM 764  C C   . GLY A 1 93  ? 11.285  -2.288  4.716   1.00 96.15 93  A 1 
ATOM 765  O O   . GLY A 1 93  ? 11.755  -1.220  4.336   1.00 95.70 93  A 1 
ATOM 766  N N   . ILE A 1 94  ? 11.035  -2.520  6.014   1.00 95.97 94  A 1 
ATOM 767  C CA  . ILE A 1 94  ? 11.203  -1.501  7.067   1.00 96.02 94  A 1 
ATOM 768  C C   . ILE A 1 94  ? 12.630  -0.954  7.102   1.00 96.11 94  A 1 
ATOM 769  O O   . ILE A 1 94  ? 12.807  0.260   7.059   1.00 95.58 94  A 1 
ATOM 770  C CB  . ILE A 1 94  ? 10.781  -2.050  8.458   1.00 95.90 94  A 1 
ATOM 771  C CG1 . ILE A 1 94  ? 9.244   -2.036  8.583   1.00 94.18 94  A 1 
ATOM 772  C CG2 . ILE A 1 94  ? 11.370  -1.230  9.626   1.00 93.79 94  A 1 
ATOM 773  C CD1 . ILE A 1 94  ? 8.690   -2.861  9.754   1.00 91.25 94  A 1 
ATOM 774  N N   . LYS A 1 95  ? 13.635  -1.827  7.189   1.00 96.19 95  A 1 
ATOM 775  C CA  . LYS A 1 95  ? 15.028  -1.401  7.368   1.00 96.06 95  A 1 
ATOM 776  C C   . LYS A 1 95  ? 15.551  -0.601  6.166   1.00 96.33 95  A 1 
ATOM 777  O O   . LYS A 1 95  ? 15.933  0.548   6.389   1.00 95.85 95  A 1 
ATOM 778  C CB  . LYS A 1 95  ? 15.905  -2.590  7.807   1.00 95.45 95  A 1 
ATOM 779  C CG  . LYS A 1 95  ? 17.379  -2.185  7.913   1.00 92.34 95  A 1 
ATOM 780  C CD  . LYS A 1 95  ? 18.269  -3.333  8.406   1.00 88.76 95  A 1 
ATOM 781  C CE  . LYS A 1 95  ? 19.707  -2.808  8.410   1.00 83.45 95  A 1 
ATOM 782  N NZ  . LYS A 1 95  ? 20.709  -3.841  8.768   1.00 74.87 95  A 1 
ATOM 783  N N   . PRO A 1 96  ? 15.472  -1.106  4.916   1.00 96.05 96  A 1 
ATOM 784  C CA  . PRO A 1 96  ? 15.917  -0.348  3.745   1.00 95.64 96  A 1 
ATOM 785  C C   . PRO A 1 96  ? 15.184  0.986   3.573   1.00 96.22 96  A 1 
ATOM 786  O O   . PRO A 1 96  ? 15.789  1.982   3.187   1.00 95.67 96  A 1 
ATOM 787  C CB  . PRO A 1 96  ? 15.671  -1.261  2.540   1.00 94.94 96  A 1 
ATOM 788  C CG  . PRO A 1 96  ? 15.664  -2.663  3.133   1.00 93.34 96  A 1 
ATOM 789  C CD  . PRO A 1 96  ? 15.038  -2.440  4.502   1.00 95.47 96  A 1 
ATOM 790  N N   . LEU A 1 97  ? 13.879  1.025   3.878   1.00 95.58 97  A 1 
ATOM 791  C CA  . LEU A 1 97  ? 13.100  2.254   3.774   1.00 95.38 97  A 1 
ATOM 792  C C   . LEU A 1 97  ? 13.535  3.297   4.808   1.00 95.64 97  A 1 
ATOM 793  O O   . LEU A 1 97  ? 13.727  4.447   4.437   1.00 95.48 97  A 1 
ATOM 794  C CB  . LEU A 1 97  ? 11.603  1.938   3.897   1.00 95.28 97  A 1 
ATOM 795  C CG  . LEU A 1 97  ? 10.727  3.204   3.813   1.00 93.99 97  A 1 
ATOM 796  C CD1 . LEU A 1 97  ? 10.755  3.843   2.429   1.00 88.35 97  A 1 
ATOM 797  C CD2 . LEU A 1 97  ? 9.285   2.864   4.154   1.00 88.53 97  A 1 
ATOM 798  N N   . ILE A 1 98  ? 13.685  2.923   6.078   1.00 96.07 98  A 1 
ATOM 799  C CA  . ILE A 1 98  ? 14.131  3.850   7.132   1.00 96.04 98  A 1 
ATOM 800  C C   . ILE A 1 98  ? 15.505  4.427   6.783   1.00 95.84 98  A 1 
ATOM 801  O O   . ILE A 1 98  ? 15.680  5.638   6.848   1.00 95.09 98  A 1 
ATOM 802  C CB  . ILE A 1 98  ? 14.119  3.165   8.517   1.00 96.18 98  A 1 
ATOM 803  C CG1 . ILE A 1 98  ? 12.654  2.989   8.980   1.00 95.11 98  A 1 
ATOM 804  C CG2 . ILE A 1 98  ? 14.914  3.976   9.559   1.00 94.71 98  A 1 
ATOM 805  C CD1 . ILE A 1 98  ? 12.494  2.212   10.296  1.00 92.06 98  A 1 
ATOM 806  N N   . GLU A 1 99  ? 16.439  3.585   6.354   1.00 95.97 99  A 1 
ATOM 807  C CA  . GLU A 1 99  ? 17.777  4.026   5.944   1.00 95.38 99  A 1 
ATOM 808  C C   . GLU A 1 99  ? 17.722  5.009   4.761   1.00 95.53 99  A 1 
ATOM 809  O O   . GLU A 1 99  ? 18.459  5.993   4.748   1.00 94.70 99  A 1 
ATOM 810  C CB  . GLU A 1 99  ? 18.629  2.799   5.579   1.00 95.12 99  A 1 
ATOM 811  C CG  . GLU A 1 99  ? 19.027  1.971   6.817   1.00 92.04 99  A 1 
ATOM 812  C CD  . GLU A 1 99  ? 19.695  0.623   6.486   1.00 89.67 99  A 1 
ATOM 813  O OE1 . GLU A 1 99  ? 20.112  -0.069  7.449   1.00 81.66 99  A 1 
ATOM 814  O OE2 . GLU A 1 99  ? 19.730  0.226   5.303   1.00 82.98 99  A 1 
ATOM 815  N N   . ALA A 1 100 ? 16.828  4.785   3.794   1.00 95.65 100 A 1 
ATOM 816  C CA  . ALA A 1 100 ? 16.631  5.711   2.682   1.00 95.58 100 A 1 
ATOM 817  C C   . ALA A 1 100 ? 15.988  7.035   3.131   1.00 95.71 100 A 1 
ATOM 818  O O   . ALA A 1 100 ? 16.428  8.095   2.700   1.00 95.21 100 A 1 
ATOM 819  C CB  . ALA A 1 100 ? 15.803  5.018   1.596   1.00 95.91 100 A 1 
ATOM 820  N N   . LEU A 1 101 ? 14.984  6.999   4.006   1.00 94.94 101 A 1 
ATOM 821  C CA  . LEU A 1 101 ? 14.318  8.204   4.515   1.00 93.85 101 A 1 
ATOM 822  C C   . LEU A 1 101 ? 15.266  9.081   5.344   1.00 94.03 101 A 1 
ATOM 823  O O   . LEU A 1 101 ? 15.246  10.297  5.186   1.00 93.31 101 A 1 
ATOM 824  C CB  . LEU A 1 101 ? 13.091  7.808   5.351   1.00 94.01 101 A 1 
ATOM 825  C CG  . LEU A 1 101 ? 11.923  7.205   4.552   1.00 92.83 101 A 1 
ATOM 826  C CD1 . LEU A 1 101 ? 10.854  6.699   5.523   1.00 88.42 101 A 1 
ATOM 827  C CD2 . LEU A 1 101 ? 11.270  8.211   3.605   1.00 89.13 101 A 1 
ATOM 828  N N   . GLU A 1 102 ? 16.098  8.477   6.179   1.00 94.28 102 A 1 
ATOM 829  C CA  . GLU A 1 102 ? 17.109  9.201   6.963   1.00 94.38 102 A 1 
ATOM 830  C C   . GLU A 1 102 ? 18.221  9.775   6.077   1.00 94.58 102 A 1 
ATOM 831  O O   . GLU A 1 102 ? 18.620  10.912  6.275   1.00 92.65 102 A 1 
ATOM 832  C CB  . GLU A 1 102 ? 17.709  8.272   8.032   1.00 94.40 102 A 1 
ATOM 833  C CG  . GLU A 1 102 ? 16.725  7.977   9.179   1.00 92.72 102 A 1 
ATOM 834  C CD  . GLU A 1 102 ? 17.297  6.989   10.212  1.00 92.79 102 A 1 
ATOM 835  O OE1 . GLU A 1 102 ? 16.823  6.947   11.375  1.00 84.95 102 A 1 
ATOM 836  O OE2 . GLU A 1 102 ? 18.191  6.178   9.883   1.00 86.91 102 A 1 
ATOM 837  N N   . ARG A 1 103 ? 18.674  9.026   5.062   1.00 95.47 103 A 1 
ATOM 838  C CA  . ARG A 1 103 ? 19.701  9.490   4.109   1.00 95.17 103 A 1 
ATOM 839  C C   . ARG A 1 103 ? 19.300  10.759  3.352   1.00 95.32 103 A 1 
ATOM 840  O O   . ARG A 1 103 ? 20.159  11.538  2.969   1.00 94.06 103 A 1 
ATOM 841  C CB  . ARG A 1 103 ? 19.983  8.361   3.115   1.00 95.04 103 A 1 
ATOM 842  C CG  . ARG A 1 103 ? 21.177  8.650   2.179   1.00 92.88 103 A 1 
ATOM 843  C CD  . ARG A 1 103 ? 21.233  7.640   1.023   1.00 92.68 103 A 1 
ATOM 844  N NE  . ARG A 1 103 ? 21.114  6.249   1.505   1.00 89.04 103 A 1 
ATOM 845  C CZ  . ARG A 1 103 ? 20.480  5.265   0.887   1.00 89.63 103 A 1 
ATOM 846  N NH1 . ARG A 1 103 ? 20.006  5.392   -0.317  1.00 78.95 103 A 1 
ATOM 847  N NH2 . ARG A 1 103 ? 20.296  4.128   1.482   1.00 81.65 103 A 1 
ATOM 848  N N   . HIS A 1 104 ? 18.007  10.917  3.093   1.00 94.73 104 A 1 
ATOM 849  C CA  . HIS A 1 104 ? 17.446  12.049  2.361   1.00 94.10 104 A 1 
ATOM 850  C C   . HIS A 1 104 ? 16.790  13.098  3.276   1.00 93.93 104 A 1 
ATOM 851  O O   . HIS A 1 104 ? 16.008  13.904  2.787   1.00 91.70 104 A 1 
ATOM 852  C CB  . HIS A 1 104 ? 16.494  11.516  1.283   1.00 94.32 104 A 1 
ATOM 853  C CG  . HIS A 1 104 ? 17.197  10.788  0.169   1.00 95.20 104 A 1 
ATOM 854  N ND1 . HIS A 1 104 ? 17.976  11.389  -0.804  1.00 84.72 104 A 1 
ATOM 855  C CD2 . HIS A 1 104 ? 17.191  9.444   -0.070  1.00 86.51 104 A 1 
ATOM 856  C CE1 . HIS A 1 104 ? 18.426  10.418  -1.609  1.00 88.63 104 A 1 
ATOM 857  N NE2 . HIS A 1 104 ? 17.972  9.222   -1.207  1.00 90.51 104 A 1 
ATOM 858  N N   . ASP A 1 105 ? 17.049  13.053  4.586   1.00 93.19 105 A 1 
ATOM 859  C CA  . ASP A 1 105 ? 16.506  13.968  5.605   1.00 92.92 105 A 1 
ATOM 860  C C   . ASP A 1 105 ? 14.968  14.090  5.612   1.00 92.49 105 A 1 
ATOM 861  O O   . ASP A 1 105 ? 14.389  15.062  6.093   1.00 89.61 105 A 1 
ATOM 862  C CB  . ASP A 1 105 ? 17.239  15.323  5.544   1.00 92.73 105 A 1 
ATOM 863  C CG  . ASP A 1 105 ? 18.747  15.177  5.777   1.00 90.30 105 A 1 
ATOM 864  O OD1 . ASP A 1 105 ? 19.106  14.568  6.813   1.00 84.91 105 A 1 
ATOM 865  O OD2 . ASP A 1 105 ? 19.518  15.680  4.935   1.00 85.50 105 A 1 
ATOM 866  N N   . GLU A 1 106 ? 14.262  13.084  5.093   1.00 92.86 106 A 1 
ATOM 867  C CA  . GLU A 1 106 ? 12.793  13.079  4.995   1.00 91.73 106 A 1 
ATOM 868  C C   . GLU A 1 106 ? 12.120  12.748  6.330   1.00 91.68 106 A 1 
ATOM 869  O O   . GLU A 1 106 ? 10.987  13.159  6.598   1.00 88.43 106 A 1 
ATOM 870  C CB  . GLU A 1 106 ? 12.370  12.045  3.940   1.00 90.91 106 A 1 
ATOM 871  C CG  . GLU A 1 106 ? 12.635  12.508  2.498   1.00 88.08 106 A 1 
ATOM 872  C CD  . GLU A 1 106 ? 11.577  13.492  1.975   1.00 89.49 106 A 1 
ATOM 873  O OE1 . GLU A 1 106 ? 11.514  13.710  0.742   1.00 80.66 106 A 1 
ATOM 874  O OE2 . GLU A 1 106 ? 10.712  13.970  2.738   1.00 82.45 106 A 1 
ATOM 875  N N   . MET A 1 107 ? 12.797  11.967  7.170   1.00 92.60 107 A 1 
ATOM 876  C CA  . MET A 1 107 ? 12.263  11.542  8.456   1.00 92.07 107 A 1 
ATOM 877  C C   . MET A 1 107 ? 13.379  11.158  9.423   1.00 93.03 107 A 1 
ATOM 878  O O   . MET A 1 107 ? 14.233  10.337  9.101   1.00 90.66 107 A 1 
ATOM 879  C CB  . MET A 1 107 ? 11.290  10.370  8.237   1.00 90.12 107 A 1 
ATOM 880  C CG  . MET A 1 107 ? 10.350  10.157  9.426   1.00 83.78 107 A 1 
ATOM 881  S SD  . MET A 1 107 ? 9.008   8.946   9.185   1.00 81.31 107 A 1 
ATOM 882  C CE  . MET A 1 107 ? 8.128   9.676   7.777   1.00 71.60 107 A 1 
ATOM 883  N N   . VAL A 1 108 ? 13.299  11.685  10.645  1.00 93.10 108 A 1 
ATOM 884  C CA  . VAL A 1 108 ? 14.202  11.316  11.740  1.00 92.66 108 A 1 
ATOM 885  C C   . VAL A 1 108 ? 13.476  10.364  12.688  1.00 93.48 108 A 1 
ATOM 886  O O   . VAL A 1 108 ? 12.372  10.658  13.157  1.00 91.96 108 A 1 
ATOM 887  C CB  . VAL A 1 108 ? 14.729  12.562  12.478  1.00 90.36 108 A 1 
ATOM 888  C CG1 . VAL A 1 108 ? 15.718  12.174  13.584  1.00 83.46 108 A 1 
ATOM 889  C CG2 . VAL A 1 108 ? 15.439  13.522  11.511  1.00 83.52 108 A 1 
ATOM 890  N N   . PHE A 1 109 ? 14.087  9.227   12.979  1.00 93.58 109 A 1 
ATOM 891  C CA  . PHE A 1 109 ? 13.559  8.240   13.920  1.00 93.34 109 A 1 
ATOM 892  C C   . PHE A 1 109 ? 14.340  8.294   15.232  1.00 93.98 109 A 1 
ATOM 893  O O   . PHE A 1 109 ? 15.565  8.233   15.250  1.00 92.12 109 A 1 
ATOM 894  C CB  . PHE A 1 109 ? 13.581  6.834   13.309  1.00 92.61 109 A 1 
ATOM 895  C CG  . PHE A 1 109 ? 12.647  6.665   12.124  1.00 93.06 109 A 1 
ATOM 896  C CD1 . PHE A 1 109 ? 11.326  6.210   12.313  1.00 88.21 109 A 1 
ATOM 897  C CD2 . PHE A 1 109 ? 13.098  6.984   10.830  1.00 88.92 109 A 1 
ATOM 898  C CE1 . PHE A 1 109 ? 10.467  6.066   11.210  1.00 86.95 109 A 1 
ATOM 899  C CE2 . PHE A 1 109 ? 12.234  6.845   9.730   1.00 88.15 109 A 1 
ATOM 900  C CZ  . PHE A 1 109 ? 10.920  6.384   9.916   1.00 90.40 109 A 1 
ATOM 901  N N   . ASN A 1 110 ? 13.606  8.326   16.354  1.00 94.24 110 A 1 
ATOM 902  C CA  . ASN A 1 110 ? 14.231  8.116   17.655  1.00 94.44 110 A 1 
ATOM 903  C C   . ASN A 1 110 ? 14.919  6.728   17.685  1.00 95.23 110 A 1 
ATOM 904  O O   . ASN A 1 110 ? 14.282  5.744   17.285  1.00 94.60 110 A 1 
ATOM 905  C CB  . ASN A 1 110 ? 13.153  8.284   18.741  1.00 93.16 110 A 1 
ATOM 906  C CG  . ASN A 1 110 ? 13.676  8.051   20.145  1.00 90.57 110 A 1 
ATOM 907  O OD1 . ASN A 1 110 ? 14.201  6.997   20.457  1.00 80.06 110 A 1 
ATOM 908  N ND2 . ASN A 1 110 ? 13.558  9.002   21.030  1.00 80.08 110 A 1 
ATOM 909  N N   . PRO A 1 111 ? 16.157  6.610   18.191  1.00 94.38 111 A 1 
ATOM 910  C CA  . PRO A 1 111 ? 16.902  5.347   18.224  1.00 94.75 111 A 1 
ATOM 911  C C   . PRO A 1 111 ? 16.141  4.178   18.867  1.00 95.28 111 A 1 
ATOM 912  O O   . PRO A 1 111 ? 16.195  3.049   18.379  1.00 94.06 111 A 1 
ATOM 913  C CB  . PRO A 1 111 ? 18.188  5.660   19.000  1.00 94.08 111 A 1 
ATOM 914  C CG  . PRO A 1 111 ? 18.427  7.141   18.710  1.00 92.30 111 A 1 
ATOM 915  C CD  . PRO A 1 111 ? 17.016  7.709   18.655  1.00 94.11 111 A 1 
ATOM 916  N N   . GLU A 1 112 ? 15.371  4.439   19.935  1.00 94.66 112 A 1 
ATOM 917  C CA  . GLU A 1 112 ? 14.564  3.412   20.604  1.00 94.48 112 A 1 
ATOM 918  C C   . GLU A 1 112 ? 13.411  2.916   19.710  1.00 95.08 112 A 1 
ATOM 919  O O   . GLU A 1 112 ? 13.146  1.712   19.622  1.00 93.30 112 A 1 
ATOM 920  C CB  . GLU A 1 112 ? 14.011  3.977   21.925  1.00 93.02 112 A 1 
ATOM 921  C CG  . GLU A 1 112 ? 13.444  2.865   22.816  1.00 80.23 112 A 1 
ATOM 922  C CD  . GLU A 1 112 ? 12.592  3.377   23.985  1.00 76.65 112 A 1 
ATOM 923  O OE1 . GLU A 1 112 ? 11.832  2.525   24.525  1.00 67.70 112 A 1 
ATOM 924  O OE2 . GLU A 1 112 ? 12.593  4.582   24.278  1.00 69.17 112 A 1 
ATOM 925  N N   . ILE A 1 113 ? 12.727  3.834   19.017  1.00 94.16 113 A 1 
ATOM 926  C CA  . ILE A 1 113 ? 11.655  3.499   18.065  1.00 94.54 113 A 1 
ATOM 927  C C   . ILE A 1 113 ? 12.236  2.713   16.892  1.00 95.45 113 A 1 
ATOM 928  O O   . ILE A 1 113 ? 11.693  1.671   16.521  1.00 94.77 113 A 1 
ATOM 929  C CB  . ILE A 1 113 ? 10.911  4.774   17.595  1.00 94.11 113 A 1 
ATOM 930  C CG1 . ILE A 1 113 ? 10.223  5.453   18.801  1.00 91.23 113 A 1 
ATOM 931  C CG2 . ILE A 1 113 ? 9.893   4.448   16.483  1.00 90.58 113 A 1 
ATOM 932  C CD1 . ILE A 1 113 ? 9.474   6.749   18.464  1.00 82.40 113 A 1 
ATOM 933  N N   . LYS A 1 114 ? 13.367  3.165   16.349  1.00 95.05 114 A 1 
ATOM 934  C CA  . LYS A 1 114 ? 14.080  2.517   15.240  1.00 95.50 114 A 1 
ATOM 935  C C   . LYS A 1 114 ? 14.462  1.074   15.576  1.00 96.15 114 A 1 
ATOM 936  O O   . LYS A 1 114 ? 14.113  0.166   14.822  1.00 95.41 114 A 1 
ATOM 937  C CB  . LYS A 1 114 ? 15.293  3.387   14.880  1.00 93.78 114 A 1 
ATOM 938  C CG  . LYS A 1 114 ? 16.038  2.900   13.634  1.00 90.00 114 A 1 
ATOM 939  C CD  . LYS A 1 114 ? 17.154  3.891   13.273  1.00 89.79 114 A 1 
ATOM 940  C CE  . LYS A 1 114 ? 17.946  3.430   12.053  1.00 84.12 114 A 1 
ATOM 941  N NZ  . LYS A 1 114 ? 18.904  4.467   11.607  1.00 80.91 114 A 1 
ATOM 942  N N   . SER A 1 115 ? 15.068  0.851   16.737  1.00 95.19 115 A 1 
ATOM 943  C CA  . SER A 1 115 ? 15.407  -0.497  17.219  1.00 95.14 115 A 1 
ATOM 944  C C   . SER A 1 115 ? 14.162  -1.392  17.318  1.00 95.47 115 A 1 
ATOM 945  O O   . SER A 1 115 ? 14.125  -2.487  16.757  1.00 94.48 115 A 1 
ATOM 946  C CB  . SER A 1 115 ? 16.125  -0.399  18.565  1.00 94.62 115 A 1 
ATOM 947  O OG  . SER A 1 115 ? 16.346  -1.681  19.107  1.00 82.77 115 A 1 
ATOM 948  N N   . LYS A 1 116 ? 13.071  -0.896  17.923  1.00 94.45 116 A 1 
ATOM 949  C CA  . LYS A 1 116 ? 11.807  -1.650  18.029  1.00 94.83 116 A 1 
ATOM 950  C C   . LYS A 1 116 ? 11.195  -1.989  16.667  1.00 95.65 116 A 1 
ATOM 951  O O   . LYS A 1 116 ? 10.627  -3.072  16.520  1.00 94.70 116 A 1 
ATOM 952  C CB  . LYS A 1 116 ? 10.799  -0.863  18.877  1.00 94.84 116 A 1 
ATOM 953  C CG  . LYS A 1 116 ? 11.152  -0.897  20.370  1.00 93.42 116 A 1 
ATOM 954  C CD  . LYS A 1 116 ? 10.214  0.020   21.165  1.00 90.04 116 A 1 
ATOM 955  C CE  . LYS A 1 116 ? 10.628  0.009   22.638  1.00 86.20 116 A 1 
ATOM 956  N NZ  . LYS A 1 116 ? 9.938   1.059   23.430  1.00 77.94 116 A 1 
ATOM 957  N N   . LEU A 1 117 ? 11.291  -1.085  15.681  1.00 95.20 117 A 1 
ATOM 958  C CA  . LEU A 1 117 ? 10.828  -1.320  14.309  1.00 95.09 117 A 1 
ATOM 959  C C   . LEU A 1 117 ? 11.693  -2.357  13.579  1.00 95.60 117 A 1 
ATOM 960  O O   . LEU A 1 117 ? 11.161  -3.167  12.825  1.00 95.11 117 A 1 
ATOM 961  C CB  . LEU A 1 117 ? 10.809  0.008   13.535  1.00 95.27 117 A 1 
ATOM 962  C CG  . LEU A 1 117 ? 9.695   0.982   13.955  1.00 94.44 117 A 1 
ATOM 963  C CD1 . LEU A 1 117 ? 9.929   2.330   13.280  1.00 90.04 117 A 1 
ATOM 964  C CD2 . LEU A 1 117 ? 8.307   0.478   13.552  1.00 90.68 117 A 1 
ATOM 965  N N   . PHE A 1 118 ? 12.999  -2.385  13.823  1.00 95.54 118 A 1 
ATOM 966  C CA  . PHE A 1 118 ? 13.889  -3.388  13.229  1.00 95.25 118 A 1 
ATOM 967  C C   . PHE A 1 118 ? 13.647  -4.789  13.804  1.00 95.39 118 A 1 
ATOM 968  O O   . PHE A 1 118 ? 13.636  -5.765  13.051  1.00 93.23 118 A 1 
ATOM 969  C CB  . PHE A 1 118 ? 15.350  -2.946  13.386  1.00 94.87 118 A 1 
ATOM 970  C CG  . PHE A 1 118 ? 15.793  -1.765  12.525  1.00 95.47 118 A 1 
ATOM 971  C CD1 . PHE A 1 118 ? 14.935  -1.124  11.610  1.00 90.51 118 A 1 
ATOM 972  C CD2 . PHE A 1 118 ? 17.130  -1.333  12.618  1.00 90.88 118 A 1 
ATOM 973  C CE1 . PHE A 1 118 ? 15.402  -0.069  10.802  1.00 90.10 118 A 1 
ATOM 974  C CE2 . PHE A 1 118 ? 17.596  -0.282  11.809  1.00 90.68 118 A 1 
ATOM 975  C CZ  . PHE A 1 118 ? 16.734  0.349   10.898  1.00 92.57 118 A 1 
ATOM 976  N N   . ASP A 1 119 ? 13.329  -4.887  15.099  1.00 95.47 119 A 1 
ATOM 977  C CA  . ASP A 1 119 ? 13.105  -6.168  15.778  1.00 95.12 119 A 1 
ATOM 978  C C   . ASP A 1 119 ? 11.676  -6.711  15.654  1.00 95.58 119 A 1 
ATOM 979  O O   . ASP A 1 119 ? 11.406  -7.867  15.987  1.00 93.06 119 A 1 
ATOM 980  C CB  . ASP A 1 119 ? 13.469  -6.018  17.255  1.00 93.35 119 A 1 
ATOM 981  C CG  . ASP A 1 119 ? 14.961  -5.822  17.506  1.00 86.35 119 A 1 
ATOM 982  O OD1 . ASP A 1 119 ? 15.759  -6.170  16.607  1.00 79.70 119 A 1 
ATOM 983  O OD2 . ASP A 1 119 ? 15.251  -5.390  18.643  1.00 78.50 119 A 1 
ATOM 984  N N   . ILE A 1 120 ? 10.719  -5.891  15.194  1.00 95.47 120 A 1 
ATOM 985  C CA  . ILE A 1 120 ? 9.310   -6.289  15.145  1.00 95.86 120 A 1 
ATOM 986  C C   . ILE A 1 120 ? 9.096   -7.513  14.238  1.00 96.09 120 A 1 
ATOM 987  O O   . ILE A 1 120 ? 9.633   -7.602  13.137  1.00 95.15 120 A 1 
ATOM 988  C CB  . ILE A 1 120 ? 8.412   -5.088  14.792  1.00 95.61 120 A 1 
ATOM 989  C CG1 . ILE A 1 120 ? 6.941   -5.386  15.153  1.00 93.18 120 A 1 
ATOM 990  C CG2 . ILE A 1 120 ? 8.549   -4.667  13.321  1.00 92.27 120 A 1 
ATOM 991  C CD1 . ILE A 1 120 ? 6.031   -4.163  15.037  1.00 90.17 120 A 1 
ATOM 992  N N   . SER A 1 121 ? 8.299   -8.476  14.681  1.00 95.15 121 A 1 
ATOM 993  C CA  . SER A 1 121 ? 7.946   -9.649  13.873  1.00 95.27 121 A 1 
ATOM 994  C C   . SER A 1 121 ? 6.803   -9.350  12.903  1.00 95.42 121 A 1 
ATOM 995  O O   . SER A 1 121 ? 5.918   -8.547  13.205  1.00 94.49 121 A 1 
ATOM 996  C CB  . SER A 1 121 ? 7.617   -10.848 14.766  1.00 94.67 121 A 1 
ATOM 997  O OG  . SER A 1 121 ? 6.376   -10.685 15.425  1.00 91.02 121 A 1 
ATOM 998  N N   . ALA A 1 122 ? 6.753   -10.066 11.772  1.00 94.79 122 A 1 
ATOM 999  C CA  . ALA A 1 122 ? 5.679   -9.941  10.783  1.00 94.80 122 A 1 
ATOM 1000 C C   . ALA A 1 122 ? 4.276   -10.123 11.395  1.00 95.32 122 A 1 
ATOM 1001 O O   . ALA A 1 122 ? 3.367   -9.340  11.125  1.00 94.01 122 A 1 
ATOM 1002 C CB  . ALA A 1 122 ? 5.938   -10.971 9.677   1.00 94.04 122 A 1 
ATOM 1003 N N   . ALA A 1 123 ? 4.111   -11.097 12.294  1.00 94.59 123 A 1 
ATOM 1004 C CA  . ALA A 1 123 ? 2.847   -11.320 13.002  1.00 94.48 123 A 1 
ATOM 1005 C C   . ALA A 1 123 ? 2.468   -10.153 13.936  1.00 94.68 123 A 1 
ATOM 1006 O O   . ALA A 1 123 ? 1.299   -9.789  14.056  1.00 92.92 123 A 1 
ATOM 1007 C CB  . ALA A 1 123 ? 2.969   -12.632 13.784  1.00 94.21 123 A 1 
ATOM 1008 N N   . SER A 1 124 ? 3.455   -9.542  14.596  1.00 94.50 124 A 1 
ATOM 1009 C CA  . SER A 1 124 ? 3.223   -8.356  15.431  1.00 94.77 124 A 1 
ATOM 1010 C C   . SER A 1 124 ? 2.828   -7.147  14.593  1.00 95.41 124 A 1 
ATOM 1011 O O   . SER A 1 124 ? 1.918   -6.426  14.997  1.00 94.43 124 A 1 
ATOM 1012 C CB  . SER A 1 124 ? 4.448   -8.019  16.276  1.00 94.48 124 A 1 
ATOM 1013 O OG  . SER A 1 124 ? 4.731   -9.084  17.163  1.00 89.28 124 A 1 
ATOM 1014 N N   . ILE A 1 125 ? 3.441   -6.966  13.423  1.00 95.58 125 A 1 
ATOM 1015 C CA  . ILE A 1 125 ? 3.071   -5.931  12.446  1.00 95.17 125 A 1 
ATOM 1016 C C   . ILE A 1 125 ? 1.601   -6.079  12.051  1.00 94.98 125 A 1 
ATOM 1017 O O   . ILE A 1 125 ? 0.822   -5.136  12.199  1.00 94.30 125 A 1 
ATOM 1018 C CB  . ILE A 1 125 ? 3.998   -5.995  11.209  1.00 95.42 125 A 1 
ATOM 1019 C CG1 . ILE A 1 125 ? 5.437   -5.576  11.586  1.00 94.15 125 A 1 
ATOM 1020 C CG2 . ILE A 1 125 ? 3.457   -5.114  10.074  1.00 93.66 125 A 1 
ATOM 1021 C CD1 . ILE A 1 125 ? 6.480   -5.843  10.491  1.00 91.88 125 A 1 
ATOM 1022 N N   . ASP A 1 126 ? 1.201   -7.276  11.605  1.00 94.78 126 A 1 
ATOM 1023 C CA  . ASP A 1 126 ? -0.178  -7.542  11.190  1.00 93.71 126 A 1 
ATOM 1024 C C   . ASP A 1 126 ? -1.192  -7.288  12.312  1.00 93.74 126 A 1 
ATOM 1025 O O   . ASP A 1 126 ? -2.257  -6.716  12.059  1.00 92.42 126 A 1 
ATOM 1026 C CB  . ASP A 1 126 ? -0.302  -8.981  10.662  1.00 92.92 126 A 1 
ATOM 1027 C CG  . ASP A 1 126 ? 0.258   -9.132  9.242   1.00 91.47 126 A 1 
ATOM 1028 O OD1 . ASP A 1 126 ? 0.043   -8.195  8.432   1.00 86.00 126 A 1 
ATOM 1029 O OD2 . ASP A 1 126 ? 0.831   -10.192 8.924   1.00 85.70 126 A 1 
ATOM 1030 N N   . ARG A 1 127 ? -0.852  -7.660  13.549  1.00 93.24 127 A 1 
ATOM 1031 C CA  . ARG A 1 127 ? -1.687  -7.426  14.737  1.00 93.54 127 A 1 
ATOM 1032 C C   . ARG A 1 127 ? -1.808  -5.940  15.084  1.00 94.17 127 A 1 
ATOM 1033 O O   . ARG A 1 127 ? -2.903  -5.489  15.391  1.00 93.01 127 A 1 
ATOM 1034 C CB  . ARG A 1 127 ? -1.115  -8.240  15.908  1.00 93.46 127 A 1 
ATOM 1035 C CG  . ARG A 1 127 ? -1.963  -8.126  17.185  1.00 86.91 127 A 1 
ATOM 1036 C CD  . ARG A 1 127 ? -1.373  -8.965  18.328  1.00 85.96 127 A 1 
ATOM 1037 N NE  . ARG A 1 127 ? 0.002   -8.539  18.691  1.00 76.60 127 A 1 
ATOM 1038 C CZ  . ARG A 1 127 ? 0.351   -7.505  19.438  1.00 72.11 127 A 1 
ATOM 1039 N NH1 . ARG A 1 127 ? -0.524  -6.710  19.987  1.00 60.69 127 A 1 
ATOM 1040 N NH2 . ARG A 1 127 ? 1.610   -7.252  19.652  1.00 62.46 127 A 1 
ATOM 1041 N N   . LEU A 1 128 ? -0.709  -5.193  15.058  1.00 92.64 128 A 1 
ATOM 1042 C CA  . LEU A 1 128 ? -0.697  -3.763  15.411  1.00 91.98 128 A 1 
ATOM 1043 C C   . LEU A 1 128 ? -1.410  -2.901  14.364  1.00 92.60 128 A 1 
ATOM 1044 O O   . LEU A 1 128 ? -2.041  -1.913  14.721  1.00 92.01 128 A 1 
ATOM 1045 C CB  . LEU A 1 128 ? 0.755   -3.292  15.604  1.00 93.19 128 A 1 
ATOM 1046 C CG  . LEU A 1 128 ? 1.457   -3.859  16.854  1.00 92.55 128 A 1 
ATOM 1047 C CD1 . LEU A 1 128 ? 2.937   -3.486  16.822  1.00 86.30 128 A 1 
ATOM 1048 C CD2 . LEU A 1 128 ? 0.859   -3.340  18.160  1.00 87.73 128 A 1 
ATOM 1049 N N   . LEU A 1 129 ? -1.360  -3.300  13.090  1.00 93.29 129 A 1 
ATOM 1050 C CA  . LEU A 1 129 ? -2.041  -2.609  11.992  1.00 92.05 129 A 1 
ATOM 1051 C C   . LEU A 1 129 ? -3.485  -3.088  11.762  1.00 91.47 129 A 1 
ATOM 1052 O O   . LEU A 1 129 ? -4.151  -2.597  10.857  1.00 90.00 129 A 1 
ATOM 1053 C CB  . LEU A 1 129 ? -1.191  -2.734  10.718  1.00 92.40 129 A 1 
ATOM 1054 C CG  . LEU A 1 129 ? 0.189   -2.054  10.787  1.00 91.68 129 A 1 
ATOM 1055 C CD1 . LEU A 1 129 ? 0.950   -2.351  9.498   1.00 86.44 129 A 1 
ATOM 1056 C CD2 . LEU A 1 129 ? 0.085   -0.536  10.954  1.00 87.27 129 A 1 
ATOM 1057 N N   . ALA A 1 130 ? -3.991  -4.043  12.546  1.00 91.91 130 A 1 
ATOM 1058 C CA  . ALA A 1 130 ? -5.288  -4.676  12.295  1.00 90.33 130 A 1 
ATOM 1059 C C   . ALA A 1 130 ? -6.471  -3.690  12.288  1.00 89.72 130 A 1 
ATOM 1060 O O   . ALA A 1 130 ? -7.382  -3.857  11.476  1.00 87.83 130 A 1 
ATOM 1061 C CB  . ALA A 1 130 ? -5.505  -5.784  13.330  1.00 90.46 130 A 1 
ATOM 1062 N N   . SER A 1 131 ? -6.469  -2.671  13.157  1.00 90.39 131 A 1 
ATOM 1063 C CA  . SER A 1 131 ? -7.500  -1.621  13.169  1.00 88.30 131 A 1 
ATOM 1064 C C   . SER A 1 131 ? -7.489  -0.816  11.869  1.00 87.80 131 A 1 
ATOM 1065 O O   . SER A 1 131 ? -8.491  -0.798  11.158  1.00 85.25 131 A 1 
ATOM 1066 C CB  . SER A 1 131 ? -7.295  -0.688  14.370  1.00 87.55 131 A 1 
ATOM 1067 O OG  . SER A 1 131 ? -5.950  -0.263  14.434  1.00 76.61 131 A 1 
ATOM 1068 N N   . HIS A 1 132 ? -6.331  -0.275  11.488  1.00 89.32 132 A 1 
ATOM 1069 C CA  . HIS A 1 132 ? -6.146  0.518   10.267  1.00 86.86 132 A 1 
ATOM 1070 C C   . HIS A 1 132 ? -6.458  -0.293  8.998   1.00 85.78 132 A 1 
ATOM 1071 O O   . HIS A 1 132 ? -7.062  0.202   8.048   1.00 83.41 132 A 1 
ATOM 1072 C CB  . HIS A 1 132 ? -4.700  1.031   10.221  1.00 87.07 132 A 1 
ATOM 1073 C CG  . HIS A 1 132 ? -4.293  1.860   11.414  1.00 85.64 132 A 1 
ATOM 1074 N ND1 . HIS A 1 132 ? -3.793  1.387   12.607  1.00 74.45 132 A 1 
ATOM 1075 C CD2 . HIS A 1 132 ? -4.332  3.225   11.518  1.00 75.34 132 A 1 
ATOM 1076 C CE1 . HIS A 1 132 ? -3.543  2.439   13.407  1.00 76.60 132 A 1 
ATOM 1077 N NE2 . HIS A 1 132 ? -3.846  3.581   12.789  1.00 79.12 132 A 1 
ATOM 1078 N N   . LYS A 1 133 ? -6.119  -1.597  8.985   1.00 87.00 133 A 1 
ATOM 1079 C CA  . LYS A 1 133 ? -6.481  -2.500  7.879   1.00 83.33 133 A 1 
ATOM 1080 C C   . LYS A 1 133 ? -7.991  -2.664  7.714   1.00 81.64 133 A 1 
ATOM 1081 O O   . LYS A 1 133 ? -8.460  -2.779  6.584   1.00 79.44 133 A 1 
ATOM 1082 C CB  . LYS A 1 133 ? -5.834  -3.880  8.076   1.00 83.38 133 A 1 
ATOM 1083 C CG  . LYS A 1 133 ? -4.335  -3.852  7.772   1.00 81.59 133 A 1 
ATOM 1084 C CD  . LYS A 1 133 ? -3.699  -5.234  7.936   1.00 79.91 133 A 1 
ATOM 1085 C CE  . LYS A 1 133 ? -2.208  -5.125  7.613   1.00 75.63 133 A 1 
ATOM 1086 N NZ  . LYS A 1 133 ? -1.534  -6.433  7.590   1.00 70.07 133 A 1 
ATOM 1087 N N   . LYS A 1 134 ? -8.745  -2.706  8.814   1.00 84.28 134 A 1 
ATOM 1088 C CA  . LYS A 1 134 ? -10.212 -2.808  8.783   1.00 81.12 134 A 1 
ATOM 1089 C C   . LYS A 1 134 ? -10.854 -1.530  8.245   1.00 78.56 134 A 1 
ATOM 1090 O O   . LYS A 1 134 ? -11.793 -1.627  7.467   1.00 74.47 134 A 1 
ATOM 1091 C CB  . LYS A 1 134 ? -10.769 -3.136  10.174  1.00 80.92 134 A 1 
ATOM 1092 C CG  . LYS A 1 134 ? -10.547 -4.593  10.585  1.00 74.80 134 A 1 
ATOM 1093 C CD  . LYS A 1 134 ? -11.049 -4.800  12.021  1.00 72.12 134 A 1 
ATOM 1094 C CE  . LYS A 1 134 ? -10.843 -6.247  12.476  1.00 64.64 134 A 1 
ATOM 1095 N NZ  . LYS A 1 134 ? -11.421 -6.473  13.828  1.00 56.93 134 A 1 
ATOM 1096 N N   . GLU A 1 135 ? -10.329 -0.358  8.618   1.00 79.14 135 A 1 
ATOM 1097 C CA  . GLU A 1 135 ? -10.803 0.945   8.127   1.00 75.99 135 A 1 
ATOM 1098 C C   . GLU A 1 135 ? -10.671 1.073   6.602   1.00 73.49 135 A 1 
ATOM 1099 O O   . GLU A 1 135 ? -11.588 1.544   5.935   1.00 69.47 135 A 1 
ATOM 1100 C CB  . GLU A 1 135 ? -10.009 2.064   8.819   1.00 75.02 135 A 1 
ATOM 1101 C CG  . GLU A 1 135 ? -10.377 2.204   10.306  1.00 68.80 135 A 1 
ATOM 1102 C CD  . GLU A 1 135 ? -9.421  3.116   11.096  1.00 66.24 135 A 1 
ATOM 1103 O OE1 . GLU A 1 135 ? -9.627  3.210   12.325  1.00 59.99 135 A 1 
ATOM 1104 O OE2 . GLU A 1 135 ? -8.452  3.637   10.502  1.00 60.71 135 A 1 
ATOM 1105 N N   . LEU A 1 136 ? -9.572  0.573   6.033   1.00 74.47 136 A 1 
ATOM 1106 C CA  . LEU A 1 136 ? -9.313  0.628   4.588   1.00 70.44 136 A 1 
ATOM 1107 C C   . LEU A 1 136 ? -10.092 -0.412  3.760   1.00 67.36 136 A 1 
ATOM 1108 O O   . LEU A 1 136 ? -10.108 -0.319  2.535   1.00 62.51 136 A 1 
ATOM 1109 C CB  . LEU A 1 136 ? -7.794  0.516   4.367   1.00 69.22 136 A 1 
ATOM 1110 C CG  . LEU A 1 136 ? -7.005  1.750   4.852   1.00 66.38 136 A 1 
ATOM 1111 C CD1 . LEU A 1 136 ? -5.511  1.444   4.849   1.00 63.78 136 A 1 
ATOM 1112 C CD2 . LEU A 1 136 ? -7.239  2.959   3.945   1.00 63.22 136 A 1 
ATOM 1113 N N   . ALA A 1 137 ? -10.720 -1.401  4.396   1.00 58.90 137 A 1 
ATOM 1114 C CA  . ALA A 1 137 ? -11.627 -2.390  3.791   1.00 57.38 137 A 1 
ATOM 1115 C C   . ALA A 1 137 ? -11.213 -2.946  2.403   1.00 57.81 137 A 1 
ATOM 1116 O O   . ALA A 1 137 ? -12.047 -3.087  1.504   1.00 53.40 137 A 1 
ATOM 1117 C CB  . ALA A 1 137 ? -13.055 -1.823  3.819   1.00 51.36 137 A 1 
ATOM 1118 N N   . PHE A 1 138 ? -9.930  -3.276  2.206   1.00 54.42 138 A 1 
ATOM 1119 C CA  . PHE A 1 138 ? -9.413  -3.766  0.925   1.00 53.81 138 A 1 
ATOM 1120 C C   . PHE A 1 138 ? -10.144 -5.037  0.460   1.00 52.32 138 A 1 
ATOM 1121 O O   . PHE A 1 138 ? -9.957  -6.117  1.017   1.00 49.42 138 A 1 
ATOM 1122 C CB  . PHE A 1 138 ? -7.901  -4.034  1.021   1.00 50.58 138 A 1 
ATOM 1123 C CG  . PHE A 1 138 ? -7.032  -2.808  1.237   1.00 48.95 138 A 1 
ATOM 1124 C CD1 . PHE A 1 138 ? -6.906  -1.838  0.230   1.00 47.12 138 A 1 
ATOM 1125 C CD2 . PHE A 1 138 ? -6.306  -2.663  2.437   1.00 45.90 138 A 1 
ATOM 1126 C CE1 . PHE A 1 138 ? -6.062  -0.729  0.415   1.00 42.29 138 A 1 
ATOM 1127 C CE2 . PHE A 1 138 ? -5.460  -1.557  2.620   1.00 43.32 138 A 1 
ATOM 1128 C CZ  . PHE A 1 138 ? -5.333  -0.587  1.605   1.00 42.69 138 A 1 
ATOM 1129 N N   . LYS A 1 139 ? -10.945 -4.927  -0.601  1.00 44.37 139 A 1 
ATOM 1130 C CA  . LYS A 1 139 ? -11.551 -6.065  -1.302  1.00 44.43 139 A 1 
ATOM 1131 C C   . LYS A 1 139 ? -10.901 -6.196  -2.678  1.00 44.97 139 A 1 
ATOM 1132 O O   . LYS A 1 139 ? -11.175 -5.402  -3.567  1.00 43.16 139 A 1 
ATOM 1133 C CB  . LYS A 1 139 ? -13.078 -5.913  -1.399  1.00 39.76 139 A 1 
ATOM 1134 C CG  . LYS A 1 139 ? -13.778 -6.069  -0.039  1.00 35.14 139 A 1 
ATOM 1135 C CD  . LYS A 1 139 ? -15.308 -6.020  -0.200  1.00 32.67 139 A 1 
ATOM 1136 C CE  . LYS A 1 139 ? -15.991 -6.166  1.164   1.00 28.99 139 A 1 
ATOM 1137 N NZ  . LYS A 1 139 ? -17.476 -6.100  1.059   1.00 25.48 139 A 1 
ATOM 1138 N N   . GLY A 1 140 ? -10.042 -7.198  -2.853  1.00 42.09 140 A 1 
ATOM 1139 C CA  . GLY A 1 140 ? -9.506  -7.554  -4.167  1.00 42.52 140 A 1 
ATOM 1140 C C   . GLY A 1 140 ? -10.556 -8.294  -4.998  1.00 42.92 140 A 1 
ATOM 1141 O O   . GLY A 1 140 ? -11.114 -9.284  -4.529  1.00 41.07 140 A 1 
ATOM 1142 N N   . LYS A 1 141 ? -10.826 -7.830  -6.229  1.00 35.93 141 A 1 
ATOM 1143 C CA  . LYS A 1 141 ? -11.545 -8.598  -7.256  1.00 36.43 141 A 1 
ATOM 1144 C C   . LYS A 1 141 ? -10.660 -8.668  -8.499  1.00 37.45 141 A 1 
ATOM 1145 O O   . LYS A 1 141 ? -10.229 -7.633  -8.990  1.00 36.11 141 A 1 
ATOM 1146 C CB  . LYS A 1 141 ? -12.911 -7.971  -7.590  1.00 33.24 141 A 1 
ATOM 1147 C CG  . LYS A 1 141 ? -13.975 -8.179  -6.494  1.00 30.65 141 A 1 
ATOM 1148 C CD  . LYS A 1 141 ? -15.341 -7.662  -6.977  1.00 28.71 141 A 1 
ATOM 1149 C CE  . LYS A 1 141 ? -16.448 -7.897  -5.943  1.00 25.78 141 A 1 
ATOM 1150 N NZ  . LYS A 1 141 ? -17.776 -7.446  -6.457  1.00 23.21 141 A 1 
ATOM 1151 N N   . SER A 1 142 ? -10.391 -9.869  -8.977  1.00 36.50 142 A 1 
ATOM 1152 C CA  . SER A 1 142 ? -9.757  -10.099 -10.279 1.00 36.26 142 A 1 
ATOM 1153 C C   . SER A 1 142 ? -10.854 -10.399 -11.297 1.00 37.47 142 A 1 
ATOM 1154 O O   . SER A 1 142 ? -11.664 -11.297 -11.070 1.00 35.58 142 A 1 
ATOM 1155 C CB  . SER A 1 142 ? -8.744  -11.246 -10.199 1.00 33.70 142 A 1 
ATOM 1156 O OG  . SER A 1 142 ? -8.127  -11.412 -11.459 1.00 30.85 142 A 1 
ATOM 1157 N N   . THR A 1 143 ? -10.910 -9.621  -12.380 1.00 35.61 143 A 1 
ATOM 1158 C CA  . THR A 1 143 ? -11.826 -9.843  -13.503 1.00 36.63 143 A 1 
ATOM 1159 C C   . THR A 1 143 ? -11.058 -9.656  -14.803 1.00 37.02 143 A 1 
ATOM 1160 O O   . THR A 1 143 ? -11.091 -8.587  -15.405 1.00 34.97 143 A 1 
ATOM 1161 C CB  . THR A 1 143 ? -13.057 -8.914  -13.458 1.00 33.91 143 A 1 
ATOM 1162 O OG1 . THR A 1 143 ? -12.658 -7.560  -13.386 1.00 31.58 143 A 1 
ATOM 1163 C CG2 . THR A 1 143 ? -13.980 -9.189  -12.275 1.00 30.35 143 A 1 
ATOM 1164 N N   . THR A 1 144 ? -10.328 -10.687 -15.225 1.00 37.46 144 A 1 
ATOM 1165 C CA  . THR A 1 144 ? -9.722  -10.771 -16.556 1.00 38.10 144 A 1 
ATOM 1166 C C   . THR A 1 144 ? -10.562 -11.712 -17.414 1.00 38.23 144 A 1 
ATOM 1167 O O   . THR A 1 144 ? -10.847 -12.841 -17.021 1.00 35.83 144 A 1 
ATOM 1168 C CB  . THR A 1 144 ? -8.241  -11.195 -16.495 1.00 35.72 144 A 1 
ATOM 1169 O OG1 . THR A 1 144 ? -8.022  -12.113 -15.446 1.00 32.69 144 A 1 
ATOM 1170 C CG2 . THR A 1 144 ? -7.349  -9.983  -16.205 1.00 31.84 144 A 1 
ATOM 1171 N N   . LYS A 1 145 ? -11.035 -11.220 -18.571 1.00 31.37 145 A 1 
ATOM 1172 C CA  . LYS A 1 145 ? -11.680 -12.052 -19.597 1.00 32.14 145 A 1 
ATOM 1173 C C   . LYS A 1 145 ? -10.601 -12.524 -20.581 1.00 32.51 145 A 1 
ATOM 1174 O O   . LYS A 1 145 ? -9.783  -11.701 -20.976 1.00 31.40 145 A 1 
ATOM 1175 C CB  . LYS A 1 145 ? -12.782 -11.286 -20.342 1.00 29.89 145 A 1 
ATOM 1176 C CG  . LYS A 1 145 ? -14.047 -11.057 -19.496 1.00 27.06 145 A 1 
ATOM 1177 C CD  . LYS A 1 145 ? -15.125 -10.365 -20.350 1.00 25.22 145 A 1 
ATOM 1178 C CE  . LYS A 1 145 ? -16.416 -10.141 -19.560 1.00 23.00 145 A 1 
ATOM 1179 N NZ  . LYS A 1 145 ? -17.450 -9.455  -20.391 1.00 20.91 145 A 1 
ATOM 1180 N N   . PRO A 1 146 ? -10.585 -13.799 -20.998 1.00 32.36 146 A 1 
ATOM 1181 C CA  . PRO A 1 146 ? -9.640  -14.284 -22.002 1.00 31.36 146 A 1 
ATOM 1182 C C   . PRO A 1 146 ? -9.950  -13.673 -23.377 1.00 31.90 146 A 1 
ATOM 1183 O O   . PRO A 1 146 ? -11.112 -13.618 -23.787 1.00 30.98 146 A 1 
ATOM 1184 C CB  . PRO A 1 146 ? -9.773  -15.811 -21.974 1.00 29.14 146 A 1 
ATOM 1185 C CG  . PRO A 1 146 ? -11.198 -16.049 -21.465 1.00 28.38 146 A 1 
ATOM 1186 C CD  . PRO A 1 146 ? -11.463 -14.866 -20.543 1.00 29.93 146 A 1 
ATOM 1187 N N   . GLY A 1 147 ? -8.905  -13.200 -24.072 1.00 33.44 147 A 1 
ATOM 1188 C CA  . GLY A 1 147 ? -8.983  -12.679 -25.441 1.00 34.09 147 A 1 
ATOM 1189 C C   . GLY A 1 147 ? -9.111  -13.787 -26.500 1.00 34.34 147 A 1 
ATOM 1190 O O   . GLY A 1 147 ? -8.786  -14.950 -26.257 1.00 32.73 147 A 1 
ATOM 1191 N N   . THR A 1 148 ? -9.585  -13.422 -27.690 1.00 32.35 148 A 1 
ATOM 1192 C CA  . THR A 1 148 ? -9.804  -14.335 -28.827 1.00 33.81 148 A 1 
ATOM 1193 C C   . THR A 1 148 ? -8.758  -14.144 -29.936 1.00 34.26 148 A 1 
ATOM 1194 O O   . THR A 1 148 ? -8.519  -13.024 -30.361 1.00 32.55 148 A 1 
ATOM 1195 C CB  . THR A 1 148 ? -11.218 -14.157 -29.416 1.00 32.27 148 A 1 
ATOM 1196 O OG1 . THR A 1 148 ? -11.559 -12.795 -29.507 1.00 29.72 148 A 1 
ATOM 1197 C CG2 . THR A 1 148 ? -12.291 -14.834 -28.562 1.00 28.90 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? -8.272  -15.265 -30.452 1.00 31.63 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? -7.733  -15.590 -31.798 1.00 33.02 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? -6.217  -15.830 -32.034 1.00 34.41 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? -5.341  -15.046 -31.738 1.00 33.73 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? -8.418  -14.785 -32.933 1.00 31.27 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? -9.709  -15.474 -33.451 1.00 27.45 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? -10.817 -14.481 -33.738 1.00 25.13 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? -9.435  -16.268 -34.731 1.00 26.47 149 A 1 
ATOM 1206 N N   . LEU A 1 150 ? -6.039  -16.979 -32.692 1.00 35.11 150 A 1 
ATOM 1207 C CA  . LEU A 1 150 ? -4.982  -17.624 -33.510 1.00 36.73 150 A 1 
ATOM 1208 C C   . LEU A 1 150 ? -3.706  -18.171 -32.828 1.00 37.84 150 A 1 
ATOM 1209 O O   . LEU A 1 150 ? -2.694  -17.516 -32.624 1.00 37.59 150 A 1 
ATOM 1210 C CB  . LEU A 1 150 ? -4.777  -16.890 -34.842 1.00 35.19 150 A 1 
ATOM 1211 C CG  . LEU A 1 150 ? -6.018  -16.975 -35.772 1.00 31.80 150 A 1 
ATOM 1212 C CD1 . LEU A 1 150 ? -5.887  -15.988 -36.919 1.00 29.45 150 A 1 
ATOM 1213 C CD2 . LEU A 1 150 ? -6.236  -18.372 -36.362 1.00 30.18 150 A 1 
ATOM 1214 N N   . LYS A 1 151 ? -3.771  -19.481 -32.562 1.00 42.81 151 A 1 
ATOM 1215 C CA  . LYS A 1 151 ? -2.839  -20.290 -31.761 1.00 43.54 151 A 1 
ATOM 1216 C C   . LYS A 1 151 ? -1.802  -21.118 -32.549 1.00 46.41 151 A 1 
ATOM 1217 O O   . LYS A 1 151 ? -1.145  -21.948 -31.928 1.00 46.28 151 A 1 
ATOM 1218 C CB  . LYS A 1 151 ? -3.687  -21.219 -30.859 1.00 40.91 151 A 1 
ATOM 1219 C CG  . LYS A 1 151 ? -4.449  -20.470 -29.758 1.00 37.08 151 A 1 
ATOM 1220 C CD  . LYS A 1 151 ? -5.294  -21.428 -28.901 1.00 35.32 151 A 1 
ATOM 1221 C CE  . LYS A 1 151 ? -5.994  -20.634 -27.795 1.00 31.36 151 A 1 
ATOM 1222 N NZ  . LYS A 1 151 ? -6.915  -21.471 -26.977 1.00 28.74 151 A 1 
ATOM 1223 N N   . LYS A 1 152 ? -1.679  -21.004 -33.878 1.00 44.63 152 A 1 
ATOM 1224 C CA  . LYS A 1 152 ? -1.050  -22.086 -34.662 1.00 46.67 152 A 1 
ATOM 1225 C C   . LYS A 1 152 ? 0.468   -21.986 -34.868 1.00 49.07 152 A 1 
ATOM 1226 O O   . LYS A 1 152 ? 1.097   -23.032 -34.985 1.00 48.49 152 A 1 
ATOM 1227 C CB  . LYS A 1 152 ? -1.832  -22.301 -35.976 1.00 45.16 152 A 1 
ATOM 1228 C CG  . LYS A 1 152 ? -1.670  -23.745 -36.501 1.00 42.39 152 A 1 
ATOM 1229 C CD  . LYS A 1 152 ? -2.523  -23.994 -37.759 1.00 40.53 152 A 1 
ATOM 1230 C CE  . LYS A 1 152 ? -2.334  -25.430 -38.262 1.00 35.23 152 A 1 
ATOM 1231 N NZ  . LYS A 1 152 ? -3.076  -25.691 -39.523 1.00 31.33 152 A 1 
ATOM 1232 N N   . ASN A 1 153 ? 1.069   -20.781 -34.858 1.00 44.39 153 A 1 
ATOM 1233 C CA  . ASN A 1 153 ? 2.425   -20.587 -35.403 1.00 46.94 153 A 1 
ATOM 1234 C C   . ASN A 1 153 ? 3.549   -20.355 -34.375 1.00 47.72 153 A 1 
ATOM 1235 O O   . ASN A 1 153 ? 4.708   -20.386 -34.760 1.00 47.32 153 A 1 
ATOM 1236 C CB  . ASN A 1 153 ? 2.376   -19.486 -36.477 1.00 46.36 153 A 1 
ATOM 1237 C CG  . ASN A 1 153 ? 1.518   -19.856 -37.679 1.00 42.97 153 A 1 
ATOM 1238 O OD1 . ASN A 1 153 ? 0.986   -20.949 -37.811 1.00 41.36 153 A 1 
ATOM 1239 N ND2 . ASN A 1 153 ? 1.300   -18.923 -38.577 1.00 42.58 153 A 1 
ATOM 1240 N N   . ILE A 1 154 ? 3.250   -20.156 -33.093 1.00 48.75 154 A 1 
ATOM 1241 C CA  . ILE A 1 154 ? 4.286   -20.031 -32.048 1.00 50.43 154 A 1 
ATOM 1242 C C   . ILE A 1 154 ? 4.407   -21.363 -31.304 1.00 52.27 154 A 1 
ATOM 1243 O O   . ILE A 1 154 ? 3.378   -21.919 -30.894 1.00 51.65 154 A 1 
ATOM 1244 C CB  . ILE A 1 154 ? 4.025   -18.835 -31.107 1.00 48.40 154 A 1 
ATOM 1245 C CG1 . ILE A 1 154 ? 4.064   -17.550 -31.957 1.00 45.28 154 A 1 
ATOM 1246 C CG2 . ILE A 1 154 ? 5.058   -18.779 -29.966 1.00 46.89 154 A 1 
ATOM 1247 C CD1 . ILE A 1 154 ? 4.014   -16.263 -31.154 1.00 44.41 154 A 1 
ATOM 1248 N N   . PRO A 1 155 ? 5.639   -21.896 -31.120 1.00 50.25 155 A 1 
ATOM 1249 C CA  . PRO A 1 155 ? 5.828   -23.149 -30.404 1.00 52.69 155 A 1 
ATOM 1250 C C   . PRO A 1 155 ? 5.296   -23.049 -28.967 1.00 53.73 155 A 1 
ATOM 1251 O O   . PRO A 1 155 ? 5.446   -22.041 -28.268 1.00 53.97 155 A 1 
ATOM 1252 C CB  . PRO A 1 155 ? 7.327   -23.458 -30.475 1.00 51.01 155 A 1 
ATOM 1253 C CG  . PRO A 1 155 ? 7.967   -22.094 -30.706 1.00 50.83 155 A 1 
ATOM 1254 C CD  . PRO A 1 155 ? 6.926   -21.353 -31.530 1.00 54.83 155 A 1 
ATOM 1255 N N   . LEU A 1 156 ? 4.663   -24.126 -28.522 1.00 54.33 156 A 1 
ATOM 1256 C CA  . LEU A 1 156 ? 4.363   -24.303 -27.105 1.00 55.82 156 A 1 
ATOM 1257 C C   . LEU A 1 156 ? 5.683   -24.404 -26.347 1.00 58.25 156 A 1 
ATOM 1258 O O   . LEU A 1 156 ? 6.583   -25.126 -26.772 1.00 55.44 156 A 1 
ATOM 1259 C CB  . LEU A 1 156 ? 3.521   -25.571 -26.882 1.00 52.20 156 A 1 
ATOM 1260 C CG  . LEU A 1 156 ? 2.070   -25.460 -27.369 1.00 47.01 156 A 1 
ATOM 1261 C CD1 . LEU A 1 156 ? 1.403   -26.830 -27.317 1.00 44.56 156 A 1 
ATOM 1262 C CD2 . LEU A 1 156 ? 1.246   -24.502 -26.507 1.00 44.38 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? 5.783   -23.718 -25.214 1.00 56.62 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? 6.953   -23.727 -24.335 1.00 57.41 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? 7.422   -25.163 -24.056 1.00 58.70 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? 6.734   -25.927 -23.378 1.00 57.27 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? 6.565   -22.970 -23.054 1.00 53.51 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? 7.691   -22.849 -22.022 1.00 50.46 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? 7.174   -21.970 -20.876 1.00 49.62 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? 8.143   -21.817 -19.775 1.00 46.30 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? 7.981   -21.033 -18.721 1.00 43.34 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? 6.935   -20.283 -18.562 1.00 42.16 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? 8.870   -20.982 -17.785 1.00 40.01 157 A 1 
ATOM 1274 N N   . LEU A 1 158 ? 8.614   -25.526 -24.564 1.00 53.09 158 A 1 
ATOM 1275 C CA  . LEU A 1 158 ? 9.267   -26.792 -24.234 1.00 55.28 158 A 1 
ATOM 1276 C C   . LEU A 1 158 ? 10.186  -26.564 -23.024 1.00 56.78 158 A 1 
ATOM 1277 O O   . LEU A 1 158 ? 10.888  -25.558 -22.948 1.00 53.27 158 A 1 
ATOM 1278 C CB  . LEU A 1 158 ? 10.013  -27.345 -25.459 1.00 51.55 158 A 1 
ATOM 1279 C CG  . LEU A 1 158 ? 9.095   -27.745 -26.642 1.00 48.31 158 A 1 
ATOM 1280 C CD1 . LEU A 1 158 ? 9.937   -28.117 -27.858 1.00 46.11 158 A 1 
ATOM 1281 C CD2 . LEU A 1 158 ? 8.192   -28.937 -26.304 1.00 45.01 158 A 1 
ATOM 1282 N N   . GLY A 1 159 ? 10.177  -27.479 -22.060 1.00 55.58 159 A 1 
ATOM 1283 C CA  . GLY A 1 159 ? 10.945  -27.329 -20.814 1.00 55.18 159 A 1 
ATOM 1284 C C   . GLY A 1 159 ? 12.464  -27.230 -21.009 1.00 58.00 159 A 1 
ATOM 1285 O O   . GLY A 1 159 ? 13.144  -26.736 -20.127 1.00 55.06 159 A 1 
ATOM 1286 N N   . THR A 1 160 ? 12.982  -27.665 -22.160 1.00 55.08 160 A 1 
ATOM 1287 C CA  . THR A 1 160 ? 14.409  -27.622 -22.519 1.00 56.20 160 A 1 
ATOM 1288 C C   . THR A 1 160 ? 14.871  -26.273 -23.081 1.00 59.32 160 A 1 
ATOM 1289 O O   . THR A 1 160 ? 16.064  -26.018 -23.110 1.00 55.83 160 A 1 
ATOM 1290 C CB  . THR A 1 160 ? 14.710  -28.711 -23.556 1.00 50.56 160 A 1 
ATOM 1291 O OG1 . THR A 1 160 ? 13.764  -28.638 -24.606 1.00 46.75 160 A 1 
ATOM 1292 C CG2 . THR A 1 160 ? 14.590  -30.113 -22.955 1.00 46.04 160 A 1 
ATOM 1293 N N   . GLN A 1 161 ? 13.954  -25.414 -23.536 1.00 62.85 161 A 1 
ATOM 1294 C CA  . GLN A 1 161 ? 14.266  -24.126 -24.174 1.00 65.57 161 A 1 
ATOM 1295 C C   . GLN A 1 161 ? 14.115  -22.936 -23.216 1.00 68.71 161 A 1 
ATOM 1296 O O   . GLN A 1 161 ? 14.435  -21.811 -23.570 1.00 65.84 161 A 1 
ATOM 1297 C CB  . GLN A 1 161 ? 13.365  -23.952 -25.405 1.00 62.37 161 A 1 
ATOM 1298 C CG  . GLN A 1 161 ? 13.706  -24.950 -26.523 1.00 57.61 161 A 1 
ATOM 1299 C CD  . GLN A 1 161 ? 12.757  -24.847 -27.712 1.00 54.12 161 A 1 
ATOM 1300 O OE1 . GLN A 1 161 ? 11.595  -24.491 -27.588 1.00 50.78 161 A 1 
ATOM 1301 N NE2 . GLN A 1 161 ? 13.187  -25.207 -28.900 1.00 48.62 161 A 1 
ATOM 1302 N N   . TRP A 1 162 ? 13.627  -23.172 -21.998 1.00 72.12 162 A 1 
ATOM 1303 C CA  . TRP A 1 162 ? 13.272  -22.115 -21.061 1.00 74.16 162 A 1 
ATOM 1304 C C   . TRP A 1 162 ? 13.965  -22.298 -19.712 1.00 74.17 162 A 1 
ATOM 1305 O O   . TRP A 1 162 ? 13.703  -23.277 -19.008 1.00 71.63 162 A 1 
ATOM 1306 C CB  . TRP A 1 162 ? 11.758  -22.093 -20.900 1.00 75.05 162 A 1 
ATOM 1307 C CG  . TRP A 1 162 ? 11.279  -20.891 -20.159 1.00 76.47 162 A 1 
ATOM 1308 C CD1 . TRP A 1 162 ? 11.133  -20.770 -18.825 1.00 73.80 162 A 1 
ATOM 1309 C CD2 . TRP A 1 162 ? 10.900  -19.601 -20.722 1.00 76.16 162 A 1 
ATOM 1310 N NE1 . TRP A 1 162 ? 10.674  -19.503 -18.522 1.00 74.24 162 A 1 
ATOM 1311 C CE2 . TRP A 1 162 ? 10.503  -18.744 -19.655 1.00 74.39 162 A 1 
ATOM 1312 C CE3 . TRP A 1 162 ? 10.840  -19.079 -22.031 1.00 76.55 162 A 1 
ATOM 1313 C CZ2 . TRP A 1 162 ? 10.054  -17.439 -19.876 1.00 75.63 162 A 1 
ATOM 1314 C CZ3 . TRP A 1 162 ? 10.395  -17.766 -22.262 1.00 73.41 162 A 1 
ATOM 1315 C CH2 . TRP A 1 162 ? 9.996   -16.950 -21.194 1.00 72.88 162 A 1 
ATOM 1316 N N   . ASN A 1 163 ? 14.799  -21.332 -19.325 1.00 79.88 163 A 1 
ATOM 1317 C CA  . ASN A 1 163 ? 15.528  -21.339 -18.058 1.00 82.27 163 A 1 
ATOM 1318 C C   . ASN A 1 163 ? 15.174  -20.110 -17.204 1.00 84.43 163 A 1 
ATOM 1319 O O   . ASN A 1 163 ? 15.925  -19.138 -17.129 1.00 83.19 163 A 1 
ATOM 1320 C CB  . ASN A 1 163 ? 17.035  -21.470 -18.341 1.00 80.16 163 A 1 
ATOM 1321 C CG  . ASN A 1 163 ? 17.834  -21.651 -17.061 1.00 79.10 163 A 1 
ATOM 1322 O OD1 . ASN A 1 163 ? 17.301  -21.731 -15.962 1.00 77.06 163 A 1 
ATOM 1323 N ND2 . ASN A 1 163 ? 19.136  -21.746 -17.159 1.00 74.95 163 A 1 
ATOM 1324 N N   . ASP A 1 164 ? 14.037  -20.163 -16.525 1.00 78.69 164 A 1 
ATOM 1325 C CA  . ASP A 1 164 ? 13.576  -19.087 -15.635 1.00 79.44 164 A 1 
ATOM 1326 C C   . ASP A 1 164 ? 14.320  -18.996 -14.288 1.00 83.02 164 A 1 
ATOM 1327 O O   . ASP A 1 164 ? 13.930  -18.225 -13.401 1.00 81.20 164 A 1 
ATOM 1328 C CB  . ASP A 1 164 ? 12.048  -19.169 -15.465 1.00 74.15 164 A 1 
ATOM 1329 C CG  . ASP A 1 164 ? 11.509  -20.481 -14.876 1.00 70.47 164 A 1 
ATOM 1330 O OD1 . ASP A 1 164 ? 12.281  -21.275 -14.300 1.00 66.00 164 A 1 
ATOM 1331 O OD2 . ASP A 1 164 ? 10.278  -20.694 -15.039 1.00 67.73 164 A 1 
ATOM 1332 N N   . ALA A 1 165 ? 15.401  -19.771 -14.120 1.00 83.86 165 A 1 
ATOM 1333 C CA  . ALA A 1 165 ? 16.321  -19.645 -12.998 1.00 84.82 165 A 1 
ATOM 1334 C C   . ALA A 1 165 ? 17.358  -18.526 -13.196 1.00 87.55 165 A 1 
ATOM 1335 O O   . ALA A 1 165 ? 17.976  -18.106 -12.212 1.00 86.67 165 A 1 
ATOM 1336 C CB  . ALA A 1 165 ? 16.992  -21.000 -12.765 1.00 82.58 165 A 1 
ATOM 1337 N N   . ILE A 1 166 ? 17.535  -18.032 -14.425 1.00 89.99 166 A 1 
ATOM 1338 C CA  . ILE A 1 166 ? 18.470  -16.950 -14.758 1.00 90.85 166 A 1 
ATOM 1339 C C   . ILE A 1 166 ? 17.716  -15.673 -15.169 1.00 92.14 166 A 1 
ATOM 1340 O O   . ILE A 1 166 ? 16.615  -15.773 -15.718 1.00 91.41 166 A 1 
ATOM 1341 C CB  . ILE A 1 166 ? 19.517  -17.404 -15.800 1.00 89.36 166 A 1 
ATOM 1342 C CG1 . ILE A 1 166 ? 18.942  -17.629 -17.206 1.00 83.04 166 A 1 
ATOM 1343 C CG2 . ILE A 1 166 ? 20.238  -18.675 -15.297 1.00 81.19 166 A 1 
ATOM 1344 C CD1 . ILE A 1 166 ? 20.015  -17.881 -18.283 1.00 77.42 166 A 1 
ATOM 1345 N N   . PRO A 1 167 ? 18.274  -14.467 -14.917 1.00 93.86 167 A 1 
ATOM 1346 C CA  . PRO A 1 167 ? 17.683  -13.216 -15.382 1.00 94.78 167 A 1 
ATOM 1347 C C   . PRO A 1 167 ? 17.581  -13.148 -16.911 1.00 94.87 167 A 1 
ATOM 1348 O O   . PRO A 1 167 ? 18.440  -13.669 -17.614 1.00 93.72 167 A 1 
ATOM 1349 C CB  . PRO A 1 167 ? 18.579  -12.100 -14.837 1.00 94.68 167 A 1 
ATOM 1350 C CG  . PRO A 1 167 ? 19.273  -12.750 -13.642 1.00 93.23 167 A 1 
ATOM 1351 C CD  . PRO A 1 167 ? 19.440  -14.192 -14.090 1.00 94.38 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? 16.559  -12.460 -17.420 1.00 94.33 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? 16.332  -12.244 -18.853 1.00 94.41 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? 15.213  -13.090 -19.459 1.00 94.39 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? 14.817  -12.847 -20.599 1.00 93.19 168 A 1 
ATOM 1356 N N   . TYR A 1 169 ? 14.661  -14.035 -18.724 1.00 92.07 169 A 1 
ATOM 1357 C CA  . TYR A 1 169 ? 13.425  -14.727 -19.089 1.00 91.06 169 A 1 
ATOM 1358 C C   . TYR A 1 169 ? 12.231  -13.961 -18.524 1.00 90.61 169 A 1 
ATOM 1359 O O   . TYR A 1 169 ? 11.992  -13.959 -17.313 1.00 89.17 169 A 1 
ATOM 1360 C CB  . TYR A 1 169 ? 13.454  -16.183 -18.627 1.00 90.47 169 A 1 
ATOM 1361 C CG  . TYR A 1 169 ? 14.403  -17.034 -19.442 1.00 89.92 169 A 1 
ATOM 1362 C CD1 . TYR A 1 169 ? 13.934  -17.744 -20.563 1.00 86.72 169 A 1 
ATOM 1363 C CD2 . TYR A 1 169 ? 15.768  -17.081 -19.106 1.00 87.46 169 A 1 
ATOM 1364 C CE1 . TYR A 1 169 ? 14.820  -18.513 -21.339 1.00 86.21 169 A 1 
ATOM 1365 C CE2 . TYR A 1 169 ? 16.661  -17.843 -19.885 1.00 86.49 169 A 1 
ATOM 1366 C CZ  . TYR A 1 169 ? 16.187  -18.563 -21.001 1.00 87.98 169 A 1 
ATOM 1367 O OH  . TYR A 1 169 ? 17.052  -19.297 -21.748 1.00 86.52 169 A 1 
ATOM 1368 N N   . VAL A 1 170 ? 11.502  -13.290 -19.418 1.00 91.82 170 A 1 
ATOM 1369 C CA  . VAL A 1 170 ? 10.432  -12.358 -19.058 1.00 91.64 170 A 1 
ATOM 1370 C C   . VAL A 1 170 ? 9.065   -12.884 -19.466 1.00 90.22 170 A 1 
ATOM 1371 O O   . VAL A 1 170 ? 8.905   -13.542 -20.492 1.00 89.11 170 A 1 
ATOM 1372 C CB  . VAL A 1 170 ? 10.674  -10.940 -19.609 1.00 92.64 170 A 1 
ATOM 1373 C CG1 . VAL A 1 170 ? 11.996  -10.362 -19.088 1.00 91.54 170 A 1 
ATOM 1374 C CG2 . VAL A 1 170 ? 10.677  -10.863 -21.140 1.00 90.62 170 A 1 
ATOM 1375 N N   . GLU A 1 171 ? 8.063   -12.557 -18.679 1.00 89.60 171 A 1 
ATOM 1376 C CA  . GLU A 1 171 ? 6.658   -12.702 -19.034 1.00 88.86 171 A 1 
ATOM 1377 C C   . GLU A 1 171 ? 6.099   -11.318 -19.356 1.00 90.27 171 A 1 
ATOM 1378 O O   . GLU A 1 171 ? 6.321   -10.360 -18.604 1.00 89.07 171 A 1 
ATOM 1379 C CB  . GLU A 1 171 ? 5.919   -13.432 -17.905 1.00 85.74 171 A 1 
ATOM 1380 C CG  . GLU A 1 171 ? 4.543   -13.985 -18.321 1.00 75.22 171 A 1 
ATOM 1381 C CD  . GLU A 1 171 ? 3.905   -14.898 -17.243 1.00 71.11 171 A 1 
ATOM 1382 O OE1 . GLU A 1 171 ? 2.711   -15.258 -17.371 1.00 62.99 171 A 1 
ATOM 1383 O OE2 . GLU A 1 171 ? 4.566   -15.216 -16.219 1.00 60.32 171 A 1 
ATOM 1384 N N   . ILE A 1 172 ? 5.413   -11.206 -20.497 1.00 90.74 172 A 1 
ATOM 1385 C CA  . ILE A 1 172 ? 4.852   -9.948  -20.993 1.00 90.31 172 A 1 
ATOM 1386 C C   . ILE A 1 172 ? 3.329   -10.027 -21.081 1.00 88.61 172 A 1 
ATOM 1387 O O   . ILE A 1 172 ? 2.770   -11.043 -21.490 1.00 86.36 172 A 1 
ATOM 1388 C CB  . ILE A 1 172 ? 5.514   -9.497  -22.316 1.00 90.63 172 A 1 
ATOM 1389 C CG1 . ILE A 1 172 ? 5.165   -10.389 -23.526 1.00 88.44 172 A 1 
ATOM 1390 C CG2 . ILE A 1 172 ? 7.042   -9.400  -22.147 1.00 86.85 172 A 1 
ATOM 1391 C CD1 . ILE A 1 172 ? 5.700   -9.846  -24.865 1.00 87.61 172 A 1 
ATOM 1392 N N   . ASP A 1 173 ? 2.654   -8.937  -20.725 1.00 89.61 173 A 1 
ATOM 1393 C CA  . ASP A 1 173 ? 1.201   -8.810  -20.866 1.00 89.49 173 A 1 
ATOM 1394 C C   . ASP A 1 173 ? 0.807   -7.371  -21.233 1.00 91.46 173 A 1 
ATOM 1395 O O   . ASP A 1 173 ? 1.545   -6.414  -20.984 1.00 90.98 173 A 1 
ATOM 1396 C CB  . ASP A 1 173 ? 0.502   -9.287  -19.581 1.00 85.94 173 A 1 
ATOM 1397 C CG  . ASP A 1 173 ? -1.014  -9.527  -19.739 1.00 76.43 173 A 1 
ATOM 1398 O OD1 . ASP A 1 173 ? -1.530  -9.460  -20.868 1.00 72.05 173 A 1 
ATOM 1399 O OD2 . ASP A 1 173 ? -1.684  -9.716  -18.699 1.00 69.41 173 A 1 
ATOM 1400 N N   . LEU A 1 174 ? -0.372  -7.213  -21.836 1.00 90.55 174 A 1 
ATOM 1401 C CA  . LEU A 1 174 ? -0.908  -5.921  -22.247 1.00 90.97 174 A 1 
ATOM 1402 C C   . LEU A 1 174 ? -2.190  -5.590  -21.472 1.00 90.41 174 A 1 
ATOM 1403 O O   . LEU A 1 174 ? -3.263  -6.152  -21.691 1.00 88.31 174 A 1 
ATOM 1404 C CB  . LEU A 1 174 ? -1.088  -5.908  -23.775 1.00 91.15 174 A 1 
ATOM 1405 C CG  . LEU A 1 174 ? -1.261  -4.487  -24.335 1.00 88.93 174 A 1 
ATOM 1406 C CD1 . LEU A 1 174 ? 0.050   -3.690  -24.304 1.00 86.07 174 A 1 
ATOM 1407 C CD2 . LEU A 1 174 ? -1.718  -4.551  -25.789 1.00 86.24 174 A 1 
ATOM 1408 N N   . VAL A 1 175 ? -2.105  -4.596  -20.594 1.00 92.38 175 A 1 
ATOM 1409 C CA  . VAL A 1 175 ? -3.219  -4.152  -19.754 1.00 92.48 175 A 1 
ATOM 1410 C C   . VAL A 1 175 ? -3.982  -3.015  -20.433 1.00 93.59 175 A 1 
ATOM 1411 O O   . VAL A 1 175 ? -3.501  -1.889  -20.543 1.00 93.49 175 A 1 
ATOM 1412 C CB  . VAL A 1 175 ? -2.730  -3.756  -18.353 1.00 91.34 175 A 1 
ATOM 1413 C CG1 . VAL A 1 175 ? -3.921  -3.420  -17.448 1.00 88.82 175 A 1 
ATOM 1414 C CG2 . VAL A 1 175 ? -1.943  -4.892  -17.685 1.00 88.87 175 A 1 
ATOM 1415 N N   . ALA A 1 176 ? -5.223  -3.282  -20.840 1.00 92.59 176 A 1 
ATOM 1416 C CA  . ALA A 1 176 ? -6.096  -2.307  -21.489 1.00 92.12 176 A 1 
ATOM 1417 C C   . ALA A 1 176 ? -6.687  -1.276  -20.508 1.00 91.98 176 A 1 
ATOM 1418 O O   . ALA A 1 176 ? -7.343  -1.642  -19.533 1.00 90.72 176 A 1 
ATOM 1419 C CB  . ALA A 1 176 ? -7.208  -3.083  -22.197 1.00 91.44 176 A 1 
ATOM 1420 N N   . HIS A 1 177 ? -6.571  0.022   -20.804 1.00 93.97 177 A 1 
ATOM 1421 C CA  . HIS A 1 177 ? -7.274  1.107   -20.104 1.00 94.19 177 A 1 
ATOM 1422 C C   . HIS A 1 177 ? -8.582  1.464   -20.816 1.00 94.49 177 A 1 
ATOM 1423 O O   . HIS A 1 177 ? -8.807  2.601   -21.212 1.00 93.57 177 A 1 
ATOM 1424 C CB  . HIS A 1 177 ? -6.337  2.310   -19.912 1.00 94.06 177 A 1 
ATOM 1425 C CG  . HIS A 1 177 ? -5.125  1.986   -19.087 1.00 94.00 177 A 1 
ATOM 1426 N ND1 . HIS A 1 177 ? -5.108  1.755   -17.720 1.00 89.89 177 A 1 
ATOM 1427 C CD2 . HIS A 1 177 ? -3.853  1.857   -19.562 1.00 90.50 177 A 1 
ATOM 1428 C CE1 . HIS A 1 177 ? -3.836  1.504   -17.389 1.00 90.50 177 A 1 
ATOM 1429 N NE2 . HIS A 1 177 ? -3.047  1.552   -18.475 1.00 90.82 177 A 1 
ATOM 1430 N N   . CYS A 1 178 ? -9.453  0.472   -21.028 1.00 92.26 178 A 1 
ATOM 1431 C CA  . CYS A 1 178 ? -10.676 0.612   -21.832 1.00 91.70 178 A 1 
ATOM 1432 C C   . CYS A 1 178 ? -11.911 1.098   -21.052 1.00 91.54 178 A 1 
ATOM 1433 O O   . CYS A 1 178 ? -12.916 1.431   -21.679 1.00 90.16 178 A 1 
ATOM 1434 C CB  . CYS A 1 178 ? -10.944 -0.715  -22.554 1.00 90.71 178 A 1 
ATOM 1435 S SG  . CYS A 1 178 ? -11.160 -2.078  -21.367 1.00 89.59 178 A 1 
ATOM 1436 N N   . GLY A 1 179 ? -11.854 1.178   -19.719 1.00 89.94 179 A 1 
ATOM 1437 C CA  . GLY A 1 179 ? -13.032 1.491   -18.903 1.00 89.00 179 A 1 
ATOM 1438 C C   . GLY A 1 179 ? -14.112 0.416   -19.037 1.00 88.55 179 A 1 
ATOM 1439 O O   . GLY A 1 179 ? -13.821 -0.776  -18.953 1.00 85.20 179 A 1 
ATOM 1440 N N   . ASP A 1 180 ? -15.355 0.848   -19.279 1.00 87.53 180 A 1 
ATOM 1441 C CA  . ASP A 1 180 ? -16.523 -0.042  -19.376 1.00 86.83 180 A 1 
ATOM 1442 C C   . ASP A 1 180 ? -16.733 -0.639  -20.780 1.00 87.11 180 A 1 
ATOM 1443 O O   . ASP A 1 180 ? -17.534 -1.562  -20.941 1.00 82.72 180 A 1 
ATOM 1444 C CB  . ASP A 1 180 ? -17.782 0.727   -18.947 1.00 83.99 180 A 1 
ATOM 1445 C CG  . ASP A 1 180 ? -17.716 1.260   -17.514 1.00 80.78 180 A 1 
ATOM 1446 O OD1 . ASP A 1 180 ? -17.193 0.569   -16.610 1.00 77.26 180 A 1 
ATOM 1447 O OD2 . ASP A 1 180 ? -18.208 2.391   -17.308 1.00 77.41 180 A 1 
ATOM 1448 N N   . THR A 1 181 ? -16.037 -0.117  -21.806 1.00 87.37 181 A 1 
ATOM 1449 C CA  . THR A 1 181 ? -16.216 -0.548  -23.200 1.00 88.70 181 A 1 
ATOM 1450 C C   . THR A 1 181 ? -14.888 -0.669  -23.938 1.00 89.84 181 A 1 
ATOM 1451 O O   . THR A 1 181 ? -14.029 0.200   -23.856 1.00 87.87 181 A 1 
ATOM 1452 C CB  . THR A 1 181 ? -17.182 0.378   -23.957 1.00 86.86 181 A 1 
ATOM 1453 O OG1 . THR A 1 181 ? -17.336 -0.086  -25.284 1.00 79.87 181 A 1 
ATOM 1454 C CG2 . THR A 1 181 ? -16.746 1.840   -24.042 1.00 80.01 181 A 1 
ATOM 1455 N N   . THR A 1 182 ? -14.755 -1.732  -24.727 1.00 87.70 182 A 1 
ATOM 1456 C CA  . THR A 1 182 ? -13.609 -1.954  -25.622 1.00 87.71 182 A 1 
ATOM 1457 C C   . THR A 1 182 ? -13.784 -1.311  -27.002 1.00 89.33 182 A 1 
ATOM 1458 O O   . THR A 1 182 ? -12.951 -1.519  -27.878 1.00 86.63 182 A 1 
ATOM 1459 C CB  . THR A 1 182 ? -13.326 -3.456  -25.776 1.00 85.56 182 A 1 
ATOM 1460 O OG1 . THR A 1 182 ? -14.491 -4.122  -26.217 1.00 80.71 182 A 1 
ATOM 1461 C CG2 . THR A 1 182 ? -12.911 -4.093  -24.449 1.00 78.86 182 A 1 
ATOM 1462 N N   . ALA A 1 183 ? -14.860 -0.562  -27.234 1.00 88.26 183 A 1 
ATOM 1463 C CA  . ALA A 1 183 ? -15.091 0.147   -28.488 1.00 89.30 183 A 1 
ATOM 1464 C C   . ALA A 1 183 ? -14.167 1.376   -28.612 1.00 90.07 183 A 1 
ATOM 1465 O O   . ALA A 1 183 ? -13.925 2.079   -27.630 1.00 87.65 183 A 1 
ATOM 1466 C CB  . ALA A 1 183 ? -16.573 0.538   -28.579 1.00 88.63 183 A 1 
ATOM 1467 N N   . GLY A 1 184 ? -13.686 1.653   -29.840 1.00 91.23 184 A 1 
ATOM 1468 C CA  . GLY A 1 184 ? -12.779 2.764   -30.134 1.00 91.65 184 A 1 
ATOM 1469 C C   . GLY A 1 184 ? -11.335 2.528   -29.669 1.00 92.57 184 A 1 
ATOM 1470 O O   . GLY A 1 184 ? -10.974 1.441   -29.214 1.00 90.14 184 A 1 
ATOM 1471 N N   . GLU A 1 185 ? -10.497 3.564   -29.798 1.00 92.32 185 A 1 
ATOM 1472 C CA  . GLU A 1 185 ? -9.099  3.505   -29.372 1.00 92.83 185 A 1 
ATOM 1473 C C   . GLU A 1 185 ? -8.938  3.857   -27.887 1.00 93.97 185 A 1 
ATOM 1474 O O   . GLU A 1 185 ? -9.606  4.743   -27.360 1.00 92.27 185 A 1 
ATOM 1475 C CB  . GLU A 1 185 ? -8.211  4.410   -30.229 1.00 89.79 185 A 1 
ATOM 1476 C CG  . GLU A 1 185 ? -8.152  3.949   -31.697 1.00 79.80 185 A 1 
ATOM 1477 C CD  . GLU A 1 185 ? -6.954  4.585   -32.407 1.00 77.12 185 A 1 
ATOM 1478 O OE1 . GLU A 1 185 ? -6.179  3.814   -33.023 1.00 68.67 185 A 1 
ATOM 1479 O OE2 . GLU A 1 185 ? -6.761  5.809   -32.247 1.00 69.50 185 A 1 
ATOM 1480 N N   . TYR A 1 186 ? -8.028  3.171   -27.215 1.00 95.45 186 A 1 
ATOM 1481 C CA  . TYR A 1 186 ? -7.683  3.421   -25.819 1.00 95.86 186 A 1 
ATOM 1482 C C   . TYR A 1 186 ? -6.235  3.028   -25.548 1.00 96.21 186 A 1 
ATOM 1483 O O   . TYR A 1 186 ? -5.682  2.140   -26.196 1.00 94.99 186 A 1 
ATOM 1484 C CB  . TYR A 1 186 ? -8.650  2.675   -24.884 1.00 95.15 186 A 1 
ATOM 1485 C CG  . TYR A 1 186 ? -8.806  1.194   -25.177 1.00 95.00 186 A 1 
ATOM 1486 C CD1 . TYR A 1 186 ? -9.861  0.756   -26.005 1.00 92.18 186 A 1 
ATOM 1487 C CD2 . TYR A 1 186 ? -7.895  0.254   -24.655 1.00 92.76 186 A 1 
ATOM 1488 C CE1 . TYR A 1 186 ? -10.002 -0.607  -26.314 1.00 91.30 186 A 1 
ATOM 1489 C CE2 . TYR A 1 186 ? -8.031  -1.114  -24.967 1.00 91.44 186 A 1 
ATOM 1490 C CZ  . TYR A 1 186 ? -9.084  -1.545  -25.797 1.00 92.55 186 A 1 
ATOM 1491 O OH  . TYR A 1 186 ? -9.211  -2.865  -26.107 1.00 90.45 186 A 1 
ATOM 1492 N N   . VAL A 1 187 ? -5.643  3.693   -24.569 1.00 96.52 187 A 1 
ATOM 1493 C CA  . VAL A 1 187 ? -4.276  3.433   -24.126 1.00 96.68 187 A 1 
ATOM 1494 C C   . VAL A 1 187 ? -4.182  2.024   -23.534 1.00 96.00 187 A 1 
ATOM 1495 O O   . VAL A 1 187 ? -5.089  1.557   -22.841 1.00 95.11 187 A 1 
ATOM 1496 C CB  . VAL A 1 187 ? -3.812  4.508   -23.124 1.00 96.83 187 A 1 
ATOM 1497 C CG1 . VAL A 1 187 ? -2.362  4.296   -22.684 1.00 94.57 187 A 1 
ATOM 1498 C CG2 . VAL A 1 187 ? -3.909  5.913   -23.737 1.00 93.72 187 A 1 
ATOM 1499 N N   . ASN A 1 188 ? -3.065  1.361   -23.788 1.00 95.79 188 A 1 
ATOM 1500 C CA  . ASN A 1 188 ? -2.713  0.092   -23.161 1.00 95.97 188 A 1 
ATOM 1501 C C   . ASN A 1 188 ? -1.384  0.248   -22.425 1.00 96.59 188 A 1 
ATOM 1502 O O   . ASN A 1 188 ? -0.579  1.106   -22.765 1.00 96.25 188 A 1 
ATOM 1503 C CB  . ASN A 1 188 ? -2.662  -1.029  -24.214 1.00 95.33 188 A 1 
ATOM 1504 C CG  . ASN A 1 188 ? -3.998  -1.284  -24.890 1.00 93.96 188 A 1 
ATOM 1505 O OD1 . ASN A 1 188 ? -4.766  -2.150  -24.502 1.00 83.69 188 A 1 
ATOM 1506 N ND2 . ASN A 1 188 ? -4.322  -0.536  -25.915 1.00 83.91 188 A 1 
ATOM 1507 N N   . THR A 1 189 ? -1.137  -0.587  -21.430 1.00 96.14 189 A 1 
ATOM 1508 C CA  . THR A 1 189 ? 0.155   -0.658  -20.741 1.00 95.95 189 A 1 
ATOM 1509 C C   . THR A 1 189 ? 0.783   -2.016  -20.985 1.00 95.45 189 A 1 
ATOM 1510 O O   . THR A 1 189 ? 0.200   -3.027  -20.597 1.00 94.52 189 A 1 
ATOM 1511 C CB  . THR A 1 189 ? -0.005  -0.401  -19.243 1.00 95.79 189 A 1 
ATOM 1512 O OG1 . THR A 1 189 ? -0.499  0.904   -19.055 1.00 92.82 189 A 1 
ATOM 1513 C CG2 . THR A 1 189 ? 1.321   -0.501  -18.487 1.00 92.29 189 A 1 
ATOM 1514 N N   . LEU A 1 190 ? 1.973   -2.023  -21.597 1.00 95.22 190 A 1 
ATOM 1515 C CA  . LEU A 1 190 ? 2.826   -3.201  -21.648 1.00 95.52 190 A 1 
ATOM 1516 C C   . LEU A 1 190 ? 3.464   -3.403  -20.271 1.00 95.66 190 A 1 
ATOM 1517 O O   . LEU A 1 190 ? 4.118   -2.495  -19.756 1.00 95.25 190 A 1 
ATOM 1518 C CB  . LEU A 1 190 ? 3.875   -3.003  -22.762 1.00 95.49 190 A 1 
ATOM 1519 C CG  . LEU A 1 190 ? 4.842   -4.189  -22.934 1.00 94.79 190 A 1 
ATOM 1520 C CD1 . LEU A 1 190 ? 4.125   -5.460  -23.383 1.00 92.80 190 A 1 
ATOM 1521 C CD2 . LEU A 1 190 ? 5.890   -3.841  -23.993 1.00 92.72 190 A 1 
ATOM 1522 N N   . ASP A 1 191 ? 3.273   -4.570  -19.688 1.00 94.31 191 A 1 
ATOM 1523 C CA  . ASP A 1 191 ? 3.898   -5.011  -18.441 1.00 93.25 191 A 1 
ATOM 1524 C C   . ASP A 1 191 ? 4.905   -6.116  -18.762 1.00 93.18 191 A 1 
ATOM 1525 O O   . ASP A 1 191 ? 4.561   -7.107  -19.402 1.00 91.71 191 A 1 
ATOM 1526 C CB  . ASP A 1 191 ? 2.809   -5.482  -17.457 1.00 91.37 191 A 1 
ATOM 1527 C CG  . ASP A 1 191 ? 3.338   -5.797  -16.049 1.00 85.68 191 A 1 
ATOM 1528 O OD1 . ASP A 1 191 ? 4.070   -4.950  -15.489 1.00 75.61 191 A 1 
ATOM 1529 O OD2 . ASP A 1 191 ? 2.931   -6.830  -15.469 1.00 77.86 191 A 1 
ATOM 1530 N N   . VAL A 1 192 ? 6.161   -5.929  -18.357 1.00 94.29 192 A 1 
ATOM 1531 C CA  . VAL A 1 192 ? 7.258   -6.875  -18.580 1.00 94.80 192 A 1 
ATOM 1532 C C   . VAL A 1 192 ? 7.860   -7.232  -17.235 1.00 94.67 192 A 1 
ATOM 1533 O O   . VAL A 1 192 ? 8.405   -6.377  -16.537 1.00 94.03 192 A 1 
ATOM 1534 C CB  . VAL A 1 192 ? 8.327   -6.305  -19.532 1.00 94.95 192 A 1 
ATOM 1535 C CG1 . VAL A 1 192 ? 9.463   -7.314  -19.763 1.00 94.06 192 A 1 
ATOM 1536 C CG2 . VAL A 1 192 ? 7.728   -5.935  -20.893 1.00 93.91 192 A 1 
ATOM 1537 N N   . THR A 1 193 ? 7.779   -8.504  -16.861 1.00 93.10 193 A 1 
ATOM 1538 C CA  . THR A 1 193 ? 8.313   -9.001  -15.594 1.00 92.48 193 A 1 
ATOM 1539 C C   . THR A 1 193 ? 9.338   -10.101 -15.813 1.00 92.33 193 A 1 
ATOM 1540 O O   . THR A 1 193 ? 9.006   -11.155 -16.358 1.00 91.34 193 A 1 
ATOM 1541 C CB  . THR A 1 193 ? 7.193   -9.507  -14.686 1.00 91.63 193 A 1 
ATOM 1542 O OG1 . THR A 1 193 ? 6.338   -8.462  -14.279 1.00 88.12 193 A 1 
ATOM 1543 C CG2 . THR A 1 193 ? 7.754   -10.102 -13.400 1.00 88.07 193 A 1 
ATOM 1544 N N   . ASP A 1 194 ? 10.552  -9.909  -15.304 1.00 93.70 194 A 1 
ATOM 1545 C CA  . ASP A 1 194 ? 11.554  -10.971 -15.224 1.00 93.61 194 A 1 
ATOM 1546 C C   . ASP A 1 194 ? 11.173  -12.023 -14.172 1.00 92.81 194 A 1 
ATOM 1547 O O   . ASP A 1 194 ? 10.891  -11.720 -13.009 1.00 91.49 194 A 1 
ATOM 1548 C CB  . ASP A 1 194 ? 12.929  -10.375 -14.929 1.00 93.99 194 A 1 
ATOM 1549 C CG  . ASP A 1 194 ? 13.965  -11.490 -14.775 1.00 93.86 194 A 1 
ATOM 1550 O OD1 . ASP A 1 194 ? 14.263  -12.179 -15.764 1.00 90.72 194 A 1 
ATOM 1551 O OD2 . ASP A 1 194 ? 14.427  -11.707 -13.631 1.00 91.34 194 A 1 
ATOM 1552 N N   . ILE A 1 195 ? 11.203  -13.290 -14.575 1.00 90.30 195 A 1 
ATOM 1553 C CA  . ILE A 1 195 ? 10.744  -14.397 -13.728 1.00 88.88 195 A 1 
ATOM 1554 C C   . ILE A 1 195 ? 11.762  -14.698 -12.619 1.00 89.09 195 A 1 
ATOM 1555 O O   . ILE A 1 195 ? 11.384  -15.029 -11.486 1.00 88.14 195 A 1 
ATOM 1556 C CB  . ILE A 1 195 ? 10.448  -15.630 -14.609 1.00 86.99 195 A 1 
ATOM 1557 C CG1 . ILE A 1 195 ? 9.342   -15.295 -15.645 1.00 84.47 195 A 1 
ATOM 1558 C CG2 . ILE A 1 195 ? 10.020  -16.817 -13.735 1.00 83.28 195 A 1 
ATOM 1559 C CD1 . ILE A 1 195 ? 9.214   -16.338 -16.750 1.00 76.85 195 A 1 
ATOM 1560 N N   . CYS A 1 196 ? 13.064  -14.569 -12.915 1.00 91.18 196 A 1 
ATOM 1561 C CA  . CYS A 1 196 ? 14.131  -14.864 -11.967 1.00 91.26 196 A 1 
ATOM 1562 C C   . CYS A 1 196 ? 14.161  -13.849 -10.819 1.00 91.29 196 A 1 
ATOM 1563 O O   . CYS A 1 196 ? 14.061  -14.223 -9.642  1.00 90.59 196 A 1 
ATOM 1564 C CB  . CYS A 1 196 ? 15.472  -14.912 -12.716 1.00 91.30 196 A 1 
ATOM 1565 S SG  . CYS A 1 196 ? 16.757  -15.449 -11.539 1.00 88.88 196 A 1 
ATOM 1566 N N   . THR A 1 197 ? 14.269  -12.570 -11.153 1.00 93.10 197 A 1 
ATOM 1567 C CA  . THR A 1 197 ? 14.490  -11.485 -10.180 1.00 93.66 197 A 1 
ATOM 1568 C C   . THR A 1 197 ? 13.188  -10.851 -9.699  1.00 93.57 197 A 1 
ATOM 1569 O O   . THR A 1 197 ? 13.124  -10.318 -8.590  1.00 93.18 197 A 1 
ATOM 1570 C CB  . THR A 1 197 ? 15.408  -10.417 -10.780 1.00 94.38 197 A 1 
ATOM 1571 O OG1 . THR A 1 197 ? 14.759  -9.795  -11.861 1.00 93.21 197 A 1 
ATOM 1572 C CG2 . THR A 1 197 ? 16.739  -10.990 -11.260 1.00 92.34 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? 12.122  -10.946 -10.495 1.00 92.63 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? 10.873  -10.222 -10.293 1.00 92.42 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? 10.952  -8.744  -10.689 1.00 93.10 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? 10.016  -8.010  -10.373 1.00 92.44 198 A 1 
ATOM 1577 N N   . TRP A 1 199 ? 12.035  -8.324  -11.348 1.00 95.31 199 A 1 
ATOM 1578 C CA  . TRP A 1 199 ? 12.176  -6.976  -11.901 1.00 95.74 199 A 1 
ATOM 1579 C C   . TRP A 1 199 ? 11.050  -6.717  -12.893 1.00 95.30 199 A 1 
ATOM 1580 O O   . TRP A 1 199 ? 10.785  -7.548  -13.768 1.00 94.38 199 A 1 
ATOM 1581 C CB  . TRP A 1 199 ? 13.543  -6.812  -12.561 1.00 96.16 199 A 1 
ATOM 1582 C CG  . TRP A 1 199 ? 13.899  -5.397  -12.893 1.00 96.62 199 A 1 
ATOM 1583 C CD1 . TRP A 1 199 ? 13.445  -4.695  -13.957 1.00 95.61 199 A 1 
ATOM 1584 C CD2 . TRP A 1 199 ? 14.771  -4.480  -12.154 1.00 96.90 199 A 1 
ATOM 1585 N NE1 . TRP A 1 199 ? 13.975  -3.417  -13.926 1.00 95.90 199 A 1 
ATOM 1586 C CE2 . TRP A 1 199 ? 14.798  -3.232  -12.839 1.00 96.68 199 A 1 
ATOM 1587 C CE3 . TRP A 1 199 ? 15.534  -4.589  -10.979 1.00 96.88 199 A 1 
ATOM 1588 C CZ2 . TRP A 1 199 ? 15.557  -2.140  -12.382 1.00 97.07 199 A 1 
ATOM 1589 C CZ3 . TRP A 1 199 ? 16.301  -3.498  -10.509 1.00 96.22 199 A 1 
ATOM 1590 C CH2 . TRP A 1 199 ? 16.315  -2.280  -11.209 1.00 96.37 199 A 1 
ATOM 1591 N N   . THR A 1 200 ? 10.347  -5.596  -12.723 1.00 95.11 200 A 1 
ATOM 1592 C CA  . THR A 1 200 ? 9.157   -5.278  -13.508 1.00 95.18 200 A 1 
ATOM 1593 C C   . THR A 1 200 ? 9.279   -3.879  -14.088 1.00 95.83 200 A 1 
ATOM 1594 O O   . THR A 1 200 ? 9.573   -2.928  -13.363 1.00 95.50 200 A 1 
ATOM 1595 C CB  . THR A 1 200 ? 7.876   -5.414  -12.675 1.00 94.12 200 A 1 
ATOM 1596 O OG1 . THR A 1 200 ? 7.774   -6.712  -12.124 1.00 89.63 200 A 1 
ATOM 1597 C CG2 . THR A 1 200 ? 6.611   -5.188  -13.501 1.00 89.56 200 A 1 
ATOM 1598 N N   . GLU A 1 201 ? 9.019   -3.770  -15.386 1.00 95.87 201 A 1 
ATOM 1599 C CA  . GLU A 1 201 ? 8.944   -2.520  -16.131 1.00 96.09 201 A 1 
ATOM 1600 C C   . GLU A 1 201 ? 7.564   -2.400  -16.769 1.00 96.10 201 A 1 
ATOM 1601 O O   . GLU A 1 201 ? 6.974   -3.383  -17.221 1.00 95.24 201 A 1 
ATOM 1602 C CB  . GLU A 1 201 ? 10.041  -2.457  -17.203 1.00 96.00 201 A 1 
ATOM 1603 C CG  . GLU A 1 201 ? 11.475  -2.427  -16.639 1.00 93.31 201 A 1 
ATOM 1604 C CD  . GLU A 1 201 ? 11.848  -1.121  -15.917 1.00 94.72 201 A 1 
ATOM 1605 O OE1 . GLU A 1 201 ? 12.837  -1.122  -15.150 1.00 87.31 201 A 1 
ATOM 1606 O OE2 . GLU A 1 201 ? 11.216  -0.068  -16.147 1.00 89.76 201 A 1 
ATOM 1607 N N   . THR A 1 202 ? 7.046   -1.168  -16.814 1.00 96.40 202 A 1 
ATOM 1608 C CA  . THR A 1 202 ? 5.747   -0.859  -17.409 1.00 96.64 202 A 1 
ATOM 1609 C C   . THR A 1 202 ? 5.892   0.291   -18.389 1.00 97.22 202 A 1 
ATOM 1610 O O   . THR A 1 202 ? 6.590   1.264   -18.101 1.00 96.55 202 A 1 
ATOM 1611 C CB  . THR A 1 202 ? 4.690   -0.519  -16.350 1.00 95.23 202 A 1 
ATOM 1612 O OG1 . THR A 1 202 ? 5.199   0.391   -15.399 1.00 89.37 202 A 1 
ATOM 1613 C CG2 . THR A 1 202 ? 4.229   -1.744  -15.573 1.00 86.70 202 A 1 
ATOM 1614 N N   . TYR A 1 203 ? 5.219   0.207   -19.536 1.00 97.33 203 A 1 
ATOM 1615 C CA  . TYR A 1 203 ? 5.248   1.259   -20.548 1.00 97.58 203 A 1 
ATOM 1616 C C   . TYR A 1 203 ? 3.882   1.409   -21.222 1.00 97.53 203 A 1 
ATOM 1617 O O   . TYR A 1 203 ? 3.307   0.440   -21.724 1.00 97.07 203 A 1 
ATOM 1618 C CB  . TYR A 1 203 ? 6.357   0.959   -21.559 1.00 97.63 203 A 1 
ATOM 1619 C CG  . TYR A 1 203 ? 6.771   2.178   -22.355 1.00 97.66 203 A 1 
ATOM 1620 C CD1 . TYR A 1 203 ? 6.089   2.519   -23.540 1.00 95.96 203 A 1 
ATOM 1621 C CD2 . TYR A 1 203 ? 7.834   2.980   -21.901 1.00 96.14 203 A 1 
ATOM 1622 C CE1 . TYR A 1 203 ? 6.478   3.656   -24.272 1.00 95.26 203 A 1 
ATOM 1623 C CE2 . TYR A 1 203 ? 8.227   4.115   -22.630 1.00 95.38 203 A 1 
ATOM 1624 C CZ  . TYR A 1 203 ? 7.550   4.454   -23.820 1.00 95.95 203 A 1 
ATOM 1625 O OH  . TYR A 1 203 ? 7.933   5.545   -24.533 1.00 94.70 203 A 1 
ATOM 1626 N N   . ALA A 1 204 ? 3.345   2.623   -21.234 1.00 97.58 204 A 1 
ATOM 1627 C CA  . ALA A 1 204 ? 2.068   2.912   -21.868 1.00 97.79 204 A 1 
ATOM 1628 C C   . ALA A 1 204 ? 2.236   3.115   -23.376 1.00 97.96 204 A 1 
ATOM 1629 O O   . ALA A 1 204 ? 3.109   3.859   -23.823 1.00 97.65 204 A 1 
ATOM 1630 C CB  . ALA A 1 204 ? 1.411   4.119   -21.199 1.00 97.64 204 A 1 
ATOM 1631 N N   . VAL A 1 205 ? 1.353   2.505   -24.148 1.00 96.86 205 A 1 
ATOM 1632 C CA  . VAL A 1 205 ? 1.263   2.615   -25.610 1.00 96.57 205 A 1 
ATOM 1633 C C   . VAL A 1 205 ? -0.086  3.201   -26.011 1.00 96.47 205 A 1 
ATOM 1634 O O   . VAL A 1 205 ? -1.101  2.937   -25.365 1.00 95.90 205 A 1 
ATOM 1635 C CB  . VAL A 1 205 ? 1.527   1.269   -26.307 1.00 96.01 205 A 1 
ATOM 1636 C CG1 . VAL A 1 205 ? 2.957   0.789   -26.041 1.00 93.00 205 A 1 
ATOM 1637 C CG2 . VAL A 1 205 ? 0.559   0.154   -25.890 1.00 92.44 205 A 1 
ATOM 1638 N N   . LEU A 1 206 ? -0.092  3.991   -27.088 1.00 96.43 206 A 1 
ATOM 1639 C CA  . LEU A 1 206 ? -1.276  4.722   -27.557 1.00 95.94 206 A 1 
ATOM 1640 C C   . LEU A 1 206 ? -2.470  3.792   -27.832 1.00 95.47 206 A 1 
ATOM 1641 O O   . LEU A 1 206 ? -3.604  4.114   -27.493 1.00 92.83 206 A 1 
ATOM 1642 C CB  . LEU A 1 206 ? -0.884  5.508   -28.822 1.00 95.19 206 A 1 
ATOM 1643 C CG  . LEU A 1 206 ? -2.030  6.351   -29.418 1.00 93.28 206 A 1 
ATOM 1644 C CD1 . LEU A 1 206 ? -2.503  7.438   -28.452 1.00 88.87 206 A 1 
ATOM 1645 C CD2 . LEU A 1 206 ? -1.551  7.017   -30.705 1.00 89.27 206 A 1 
ATOM 1646 N N   . ASN A 1 207 ? -2.188  2.656   -28.449 1.00 93.30 207 A 1 
ATOM 1647 C CA  . ASN A 1 207 ? -3.136  1.587   -28.741 1.00 92.30 207 A 1 
ATOM 1648 C C   . ASN A 1 207 ? -2.376  0.256   -28.850 1.00 92.08 207 A 1 
ATOM 1649 O O   . ASN A 1 207 ? -1.151  0.212   -28.721 1.00 91.20 207 A 1 
ATOM 1650 C CB  . ASN A 1 207 ? -3.945  1.963   -30.004 1.00 91.30 207 A 1 
ATOM 1651 C CG  . ASN A 1 207 ? -3.112  2.139   -31.259 1.00 89.96 207 A 1 
ATOM 1652 O OD1 . ASN A 1 207 ? -2.113  1.473   -31.460 1.00 84.64 207 A 1 
ATOM 1653 N ND2 . ASN A 1 207 ? -3.517  3.009   -32.159 1.00 85.40 207 A 1 
ATOM 1654 N N   . LYS A 1 208 ? -3.093  -0.833  -29.106 1.00 92.14 208 A 1 
ATOM 1655 C CA  . LYS A 1 208 ? -2.516  -2.185  -29.210 1.00 91.09 208 A 1 
ATOM 1656 C C   . LYS A 1 208 ? -1.837  -2.510  -30.554 1.00 90.89 208 A 1 
ATOM 1657 O O   . LYS A 1 208 ? -1.604  -3.687  -30.840 1.00 86.45 208 A 1 
ATOM 1658 C CB  . LYS A 1 208 ? -3.585  -3.230  -28.837 1.00 88.09 208 A 1 
ATOM 1659 C CG  . LYS A 1 208 ? -4.727  -3.278  -29.867 1.00 83.16 208 A 1 
ATOM 1660 C CD  . LYS A 1 208 ? -5.682  -4.421  -29.533 1.00 81.98 208 A 1 
ATOM 1661 C CE  . LYS A 1 208 ? -6.753  -4.514  -30.626 1.00 73.49 208 A 1 
ATOM 1662 N NZ  . LYS A 1 208 ? -7.601  -5.709  -30.418 1.00 67.87 208 A 1 
ATOM 1663 N N   . ALA A 1 209 ? -1.577  -1.518  -31.413 1.00 88.69 209 A 1 
ATOM 1664 C CA  . ALA A 1 209 ? -0.918  -1.771  -32.692 1.00 88.89 209 A 1 
ATOM 1665 C C   . ALA A 1 209 ? 0.479   -2.371  -32.464 1.00 89.26 209 A 1 
ATOM 1666 O O   . ALA A 1 209 ? 1.236   -1.899  -31.610 1.00 88.90 209 A 1 
ATOM 1667 C CB  . ALA A 1 209 ? -0.863  -0.482  -33.516 1.00 88.55 209 A 1 
ATOM 1668 N N   . GLN A 1 210 ? 0.837   -3.374  -33.274 1.00 87.05 210 A 1 
ATOM 1669 C CA  . GLN A 1 210 ? 2.069   -4.155  -33.120 1.00 86.90 210 A 1 
ATOM 1670 C C   . GLN A 1 210 ? 3.320   -3.273  -33.034 1.00 89.12 210 A 1 
ATOM 1671 O O   . GLN A 1 210 ? 4.183   -3.509  -32.192 1.00 88.89 210 A 1 
ATOM 1672 C CB  . GLN A 1 210 ? 2.204   -5.119  -34.308 1.00 83.55 210 A 1 
ATOM 1673 C CG  . GLN A 1 210 ? 1.103   -6.191  -34.320 1.00 74.66 210 A 1 
ATOM 1674 C CD  . GLN A 1 210 ? 1.147   -7.063  -35.566 1.00 70.31 210 A 1 
ATOM 1675 O OE1 . GLN A 1 210 ? 1.903   -6.851  -36.499 1.00 63.87 210 A 1 
ATOM 1676 N NE2 . GLN A 1 210 ? 0.313   -8.074  -35.642 1.00 60.80 210 A 1 
ATOM 1677 N N   . ILE A 1 211 ? 3.393   -2.203  -33.859 1.00 90.43 211 A 1 
ATOM 1678 C CA  . ILE A 1 211 ? 4.524   -1.270  -33.871 1.00 91.13 211 A 1 
ATOM 1679 C C   . ILE A 1 211 ? 4.699   -0.551  -32.525 1.00 92.35 211 A 1 
ATOM 1680 O O   . ILE A 1 211 ? 5.826   -0.383  -32.056 1.00 92.01 211 A 1 
ATOM 1681 C CB  . ILE A 1 211 ? 4.373   -0.277  -35.046 1.00 90.44 211 A 1 
ATOM 1682 C CG1 . ILE A 1 211 ? 5.624   0.597   -35.260 1.00 82.67 211 A 1 
ATOM 1683 C CG2 . ILE A 1 211 ? 3.137   0.648   -34.899 1.00 82.94 211 A 1 
ATOM 1684 C CD1 . ILE A 1 211 ? 6.887   -0.196  -35.605 1.00 75.85 211 A 1 
ATOM 1685 N N   . HIS A 1 212 ? 3.613   -0.145  -31.869 1.00 91.85 212 A 1 
ATOM 1686 C CA  . HIS A 1 212 ? 3.685   0.542   -30.581 1.00 92.93 212 A 1 
ATOM 1687 C C   . HIS A 1 212 ? 4.097   -0.414  -29.463 1.00 94.23 212 A 1 
ATOM 1688 O O   . HIS A 1 212 ? 4.942   -0.056  -28.640 1.00 93.95 212 A 1 
ATOM 1689 C CB  . HIS A 1 212 ? 2.343   1.215   -30.262 1.00 93.34 212 A 1 
ATOM 1690 C CG  . HIS A 1 212 ? 1.966   2.312   -31.225 1.00 93.40 212 A 1 
ATOM 1691 N ND1 . HIS A 1 212 ? 2.820   3.244   -31.780 1.00 83.07 212 A 1 
ATOM 1692 C CD2 . HIS A 1 212 ? 0.710   2.585   -31.700 1.00 83.77 212 A 1 
ATOM 1693 C CE1 . HIS A 1 212 ? 2.095   4.042   -32.576 1.00 86.04 212 A 1 
ATOM 1694 N NE2 . HIS A 1 212 ? 0.806   3.684   -32.551 1.00 87.36 212 A 1 
ATOM 1695 N N   . VAL A 1 213 ? 3.554   -1.624  -29.470 1.00 92.19 213 A 1 
ATOM 1696 C CA  . VAL A 1 213 ? 3.889   -2.660  -28.482 1.00 92.60 213 A 1 
ATOM 1697 C C   . VAL A 1 213 ? 5.342   -3.112  -28.640 1.00 93.45 213 A 1 
ATOM 1698 O O   . VAL A 1 213 ? 6.066   -3.195  -27.649 1.00 93.17 213 A 1 
ATOM 1699 C CB  . VAL A 1 213 ? 2.916   -3.849  -28.589 1.00 92.42 213 A 1 
ATOM 1700 C CG1 . VAL A 1 213 ? 3.240   -4.938  -27.565 1.00 88.66 213 A 1 
ATOM 1701 C CG2 . VAL A 1 213 ? 1.469   -3.390  -28.334 1.00 88.13 213 A 1 
ATOM 1702 N N   . PHE A 1 214 ? 5.806   -3.319  -29.874 1.00 92.74 214 A 1 
ATOM 1703 C CA  . PHE A 1 214 ? 7.192   -3.683  -30.157 1.00 92.74 214 A 1 
ATOM 1704 C C   . PHE A 1 214 ? 8.173   -2.584  -29.723 1.00 93.59 214 A 1 
ATOM 1705 O O   . PHE A 1 214 ? 9.105   -2.855  -28.972 1.00 93.62 214 A 1 
ATOM 1706 C CB  . PHE A 1 214 ? 7.334   -4.008  -31.649 1.00 92.33 214 A 1 
ATOM 1707 C CG  . PHE A 1 214 ? 8.735   -4.449  -32.008 1.00 91.82 214 A 1 
ATOM 1708 C CD1 . PHE A 1 214 ? 9.655   -3.528  -32.541 1.00 87.75 214 A 1 
ATOM 1709 C CD2 . PHE A 1 214 ? 9.132   -5.773  -31.760 1.00 88.31 214 A 1 
ATOM 1710 C CE1 . PHE A 1 214 ? 10.969  -3.933  -32.823 1.00 87.31 214 A 1 
ATOM 1711 C CE2 . PHE A 1 214 ? 10.447  -6.176  -32.041 1.00 87.05 214 A 1 
ATOM 1712 C CZ  . PHE A 1 214 ? 11.368  -5.256  -32.571 1.00 89.42 214 A 1 
ATOM 1713 N N   . ASN A 1 215 ? 7.933   -1.324  -30.107 1.00 93.88 215 A 1 
ATOM 1714 C CA  . ASN A 1 215 ? 8.785   -0.203  -29.691 1.00 94.23 215 A 1 
ATOM 1715 C C   . ASN A 1 215 ? 8.822   -0.037  -28.162 1.00 95.02 215 A 1 
ATOM 1716 O O   . ASN A 1 215 ? 9.866   0.291   -27.598 1.00 95.01 215 A 1 
ATOM 1717 C CB  . ASN A 1 215 ? 8.284   1.085   -30.362 1.00 94.29 215 A 1 
ATOM 1718 C CG  . ASN A 1 215 ? 8.560   1.141   -31.854 1.00 92.29 215 A 1 
ATOM 1719 O OD1 . ASN A 1 215 ? 9.323   0.384   -32.419 1.00 85.83 215 A 1 
ATOM 1720 N ND2 . ASN A 1 215 ? 7.962   2.082   -32.545 1.00 85.40 215 A 1 
ATOM 1721 N N   . ALA A 1 216 ? 7.710   -0.276  -27.484 1.00 95.21 216 A 1 
ATOM 1722 C CA  . ALA A 1 216 ? 7.659   -0.283  -26.023 1.00 95.63 216 A 1 
ATOM 1723 C C   . ALA A 1 216 ? 8.521   -1.406  -25.428 1.00 95.86 216 A 1 
ATOM 1724 O O   . ALA A 1 216 ? 9.239   -1.161  -24.464 1.00 95.68 216 A 1 
ATOM 1725 C CB  . ALA A 1 216 ? 6.201   -0.400  -25.576 1.00 96.01 216 A 1 
ATOM 1726 N N   . LEU A 1 217 ? 8.504   -2.600  -26.014 1.00 95.49 217 A 1 
ATOM 1727 C CA  . LEU A 1 217 ? 9.327   -3.731  -25.580 1.00 95.11 217 A 1 
ATOM 1728 C C   . LEU A 1 217 ? 10.827  -3.420  -25.700 1.00 95.27 217 A 1 
ATOM 1729 O O   . LEU A 1 217 ? 11.574  -3.664  -24.753 1.00 94.42 217 A 1 
ATOM 1730 C CB  . LEU A 1 217 ? 8.926   -4.971  -26.396 1.00 94.26 217 A 1 
ATOM 1731 C CG  . LEU A 1 217 ? 9.613   -6.271  -25.946 1.00 90.60 217 A 1 
ATOM 1732 C CD1 . LEU A 1 217 ? 9.126   -6.717  -24.565 1.00 87.11 217 A 1 
ATOM 1733 C CD2 . LEU A 1 217 ? 9.294   -7.380  -26.948 1.00 87.29 217 A 1 
ATOM 1734 N N   . ILE A 1 218 ? 11.257  -2.808  -26.817 1.00 95.46 218 A 1 
ATOM 1735 C CA  . ILE A 1 218 ? 12.646  -2.370  -27.028 1.00 94.97 218 A 1 
ATOM 1736 C C   . ILE A 1 218 ? 13.032  -1.249  -26.053 1.00 95.26 218 A 1 
ATOM 1737 O O   . ILE A 1 218 ? 14.119  -1.253  -25.476 1.00 94.59 218 A 1 
ATOM 1738 C CB  . ILE A 1 218 ? 12.853  -1.931  -28.492 1.00 94.34 218 A 1 
ATOM 1739 C CG1 . ILE A 1 218 ? 12.530  -3.051  -29.513 1.00 91.96 218 A 1 
ATOM 1740 C CG2 . ILE A 1 218 ? 14.281  -1.411  -28.732 1.00 91.98 218 A 1 
ATOM 1741 C CD1 . ILE A 1 218 ? 13.248  -4.379  -29.279 1.00 84.65 218 A 1 
ATOM 1742 N N   . THR A 1 219 ? 12.129  -0.294  -25.815 1.00 96.34 219 A 1 
ATOM 1743 C CA  . THR A 1 219 ? 12.351  0.773   -24.825 1.00 96.48 219 A 1 
ATOM 1744 C C   . THR A 1 219 ? 12.520  0.194   -23.417 1.00 96.55 219 A 1 
ATOM 1745 O O   . THR A 1 219 ? 13.381  0.640   -22.663 1.00 95.70 219 A 1 
ATOM 1746 C CB  . THR A 1 219 ? 11.187  1.777   -24.826 1.00 96.46 219 A 1 
ATOM 1747 O OG1 . THR A 1 219 ? 11.007  2.328   -26.112 1.00 93.41 219 A 1 
ATOM 1748 C CG2 . THR A 1 219 ? 11.425  2.952   -23.873 1.00 92.15 219 A 1 
ATOM 1749 N N   . ILE A 1 220 ? 11.725  -0.801  -23.061 1.00 97.08 220 A 1 
ATOM 1750 C CA  . ILE A 1 220 ? 11.849  -1.499  -21.778 1.00 96.93 220 A 1 
ATOM 1751 C C   . ILE A 1 220 ? 13.181  -2.244  -21.694 1.00 96.60 220 A 1 
ATOM 1752 O O   . ILE A 1 220 ? 13.839  -2.154  -20.660 1.00 95.71 220 A 1 
ATOM 1753 C CB  . ILE A 1 220 ? 10.629  -2.419  -21.546 1.00 96.77 220 A 1 
ATOM 1754 C CG1 . ILE A 1 220 ? 9.404   -1.542  -21.180 1.00 95.38 220 A 1 
ATOM 1755 C CG2 . ILE A 1 220 ? 10.914  -3.446  -20.433 1.00 95.31 220 A 1 
ATOM 1756 C CD1 . ILE A 1 220 ? 8.079   -2.304  -21.151 1.00 93.46 220 A 1 
ATOM 1757 N N   . GLU A 1 221 ? 13.618  -2.925  -22.758 1.00 96.04 221 A 1 
ATOM 1758 C CA  . GLU A 1 221 ? 14.899  -3.648  -22.771 1.00 95.50 221 A 1 
ATOM 1759 C C   . GLU A 1 221 ? 16.076  -2.731  -22.428 1.00 95.48 221 A 1 
ATOM 1760 O O   . GLU A 1 221 ? 16.922  -3.103  -21.611 1.00 94.60 221 A 1 
ATOM 1761 C CB  . GLU A 1 221 ? 15.121  -4.327  -24.130 1.00 94.57 221 A 1 
ATOM 1762 C CG  . GLU A 1 221 ? 16.326  -5.285  -24.075 1.00 90.90 221 A 1 
ATOM 1763 C CD  . GLU A 1 221 ? 16.536  -6.094  -25.357 1.00 89.20 221 A 1 
ATOM 1764 O OE1 . GLU A 1 221 ? 17.190  -7.163  -25.252 1.00 80.52 221 A 1 
ATOM 1765 O OE2 . GLU A 1 221 ? 16.074  -5.667  -26.434 1.00 82.54 221 A 1 
ATOM 1766 N N   . SER A 1 222 ? 16.097  -1.500  -22.960 1.00 96.24 222 A 1 
ATOM 1767 C CA  . SER A 1 222 ? 17.145  -0.517  -22.652 1.00 95.76 222 A 1 
ATOM 1768 C C   . SER A 1 222 ? 17.181  -0.079  -21.180 1.00 95.90 222 A 1 
ATOM 1769 O O   . SER A 1 222 ? 18.197  0.430   -20.713 1.00 94.21 222 A 1 
ATOM 1770 C CB  . SER A 1 222 ? 17.014  0.702   -23.573 1.00 94.93 222 A 1 
ATOM 1771 O OG  . SER A 1 222 ? 15.916  1.524   -23.240 1.00 87.71 222 A 1 
ATOM 1772 N N   . ASN A 1 223 ? 16.089  -0.283  -20.450 1.00 96.13 223 A 1 
ATOM 1773 C CA  . ASN A 1 223 ? 15.964  0.038   -19.030 1.00 95.59 223 A 1 
ATOM 1774 C C   . ASN A 1 223 ? 16.298  -1.140  -18.103 1.00 96.26 223 A 1 
ATOM 1775 O O   . ASN A 1 223 ? 16.422  -0.938  -16.887 1.00 94.91 223 A 1 
ATOM 1776 C CB  . ASN A 1 223 ? 14.532  0.523   -18.774 1.00 94.50 223 A 1 
ATOM 1777 C CG  . ASN A 1 223 ? 14.235  1.895   -19.342 1.00 93.05 223 A 1 
ATOM 1778 O OD1 . ASN A 1 223 ? 15.073  2.782   -19.367 1.00 85.50 223 A 1 
ATOM 1779 N ND2 . ASN A 1 223 ? 13.001  2.144   -19.710 1.00 85.68 223 A 1 
ATOM 1780 N N   . LEU A 1 224 ? 16.391  -2.356  -18.633 1.00 96.73 224 A 1 
ATOM 1781 C CA  . LEU A 1 224 ? 16.668  -3.559  -17.855 1.00 96.94 224 A 1 
ATOM 1782 C C   . LEU A 1 224 ? 18.163  -3.663  -17.516 1.00 97.24 224 A 1 
ATOM 1783 O O   . LEU A 1 224 ? 19.019  -3.344  -18.335 1.00 96.48 224 A 1 
ATOM 1784 C CB  . LEU A 1 224 ? 16.187  -4.815  -18.610 1.00 96.66 224 A 1 
ATOM 1785 C CG  . LEU A 1 224 ? 14.658  -4.936  -18.753 1.00 95.79 224 A 1 
ATOM 1786 C CD1 . LEU A 1 224 ? 14.317  -6.164  -19.596 1.00 93.18 224 A 1 
ATOM 1787 C CD2 . LEU A 1 224 ? 13.951  -5.088  -17.407 1.00 93.32 224 A 1 
ATOM 1788 N N   . PRO A 1 225 ? 18.515  -4.191  -16.336 1.00 97.27 225 A 1 
ATOM 1789 C CA  . PRO A 1 225 ? 19.903  -4.477  -15.972 1.00 96.96 225 A 1 
ATOM 1790 C C   . PRO A 1 225 ? 20.459  -5.768  -16.614 1.00 96.95 225 A 1 
ATOM 1791 O O   . PRO A 1 225 ? 21.522  -6.255  -16.224 1.00 95.18 225 A 1 
ATOM 1792 C CB  . PRO A 1 225 ? 19.877  -4.533  -14.441 1.00 96.23 225 A 1 
ATOM 1793 C CG  . PRO A 1 225 ? 18.489  -5.098  -14.146 1.00 94.57 225 A 1 
ATOM 1794 C CD  . PRO A 1 225 ? 17.615  -4.496  -15.231 1.00 96.64 225 A 1 
ATOM 1795 N N   . PHE A 1 226 ? 19.739  -6.363  -17.561 1.00 96.76 226 A 1 
ATOM 1796 C CA  . PHE A 1 226 ? 20.086  -7.583  -18.288 1.00 96.51 226 A 1 
ATOM 1797 C C   . PHE A 1 226 ? 19.396  -7.582  -19.656 1.00 96.48 226 A 1 
ATOM 1798 O O   . PHE A 1 226 ? 18.406  -6.887  -19.856 1.00 95.19 226 A 1 
ATOM 1799 C CB  . PHE A 1 226 ? 19.673  -8.820  -17.468 1.00 96.02 226 A 1 
ATOM 1800 C CG  . PHE A 1 226 ? 18.279  -8.752  -16.860 1.00 96.60 226 A 1 
ATOM 1801 C CD1 . PHE A 1 226 ? 18.132  -8.444  -15.493 1.00 94.30 226 A 1 
ATOM 1802 C CD2 . PHE A 1 226 ? 17.136  -8.934  -17.653 1.00 95.00 226 A 1 
ATOM 1803 C CE1 . PHE A 1 226 ? 16.850  -8.302  -14.937 1.00 93.69 226 A 1 
ATOM 1804 C CE2 . PHE A 1 226 ? 15.854  -8.782  -17.098 1.00 93.80 226 A 1 
ATOM 1805 C CZ  . PHE A 1 226 ? 15.710  -8.458  -15.742 1.00 94.93 226 A 1 
ATOM 1806 N N   . LYS A 1 227 ? 19.908  -8.389  -20.592 1.00 96.10 227 A 1 
ATOM 1807 C CA  . LYS A 1 227 ? 19.283  -8.587  -21.909 1.00 95.69 227 A 1 
ATOM 1808 C C   . LYS A 1 227 ? 18.165  -9.625  -21.840 1.00 96.06 227 A 1 
ATOM 1809 O O   . LYS A 1 227 ? 18.176  -10.488 -20.959 1.00 94.76 227 A 1 
ATOM 1810 C CB  . LYS A 1 227 ? 20.332  -9.001  -22.946 1.00 94.25 227 A 1 
ATOM 1811 C CG  . LYS A 1 227 ? 21.366  -7.895  -23.194 1.00 87.03 227 A 1 
ATOM 1812 C CD  . LYS A 1 227 ? 22.267  -8.275  -24.369 1.00 77.19 227 A 1 
ATOM 1813 C CE  . LYS A 1 227 ? 23.243  -7.139  -24.671 1.00 69.44 227 A 1 
ATOM 1814 N NZ  . LYS A 1 227 ? 24.019  -7.418  -25.899 1.00 57.66 227 A 1 
ATOM 1815 N N   . TYR A 1 228 ? 17.270  -9.585  -22.810 1.00 95.18 228 A 1 
ATOM 1816 C CA  . TYR A 1 228 ? 16.299  -10.656 -22.988 1.00 95.34 228 A 1 
ATOM 1817 C C   . TYR A 1 228 ? 16.987  -11.958 -23.423 1.00 94.88 228 A 1 
ATOM 1818 O O   . TYR A 1 228 ? 17.799  -11.976 -24.342 1.00 93.43 228 A 1 
ATOM 1819 C CB  . TYR A 1 228 ? 15.207  -10.248 -23.987 1.00 95.31 228 A 1 
ATOM 1820 C CG  . TYR A 1 228 ? 14.324  -9.085  -23.570 1.00 95.75 228 A 1 
ATOM 1821 C CD1 . TYR A 1 228 ? 13.878  -8.956  -22.241 1.00 93.43 228 A 1 
ATOM 1822 C CD2 . TYR A 1 228 ? 13.910  -8.143  -24.534 1.00 93.56 228 A 1 
ATOM 1823 C CE1 . TYR A 1 228 ? 13.040  -7.889  -21.872 1.00 93.12 228 A 1 
ATOM 1824 C CE2 . TYR A 1 228 ? 13.066  -7.078  -24.168 1.00 93.08 228 A 1 
ATOM 1825 C CZ  . TYR A 1 228 ? 12.633  -6.947  -22.836 1.00 94.67 228 A 1 
ATOM 1826 O OH  . TYR A 1 228 ? 11.828  -5.915  -22.480 1.00 93.62 228 A 1 
ATOM 1827 N N   . HIS A 1 229 ? 16.609  -13.053 -22.774 1.00 94.16 229 A 1 
ATOM 1828 C CA  . HIS A 1 229 ? 16.962  -14.425 -23.149 1.00 93.52 229 A 1 
ATOM 1829 C C   . HIS A 1 229 ? 15.736  -15.247 -23.545 1.00 92.79 229 A 1 
ATOM 1830 O O   . HIS A 1 229 ? 15.840  -16.187 -24.334 1.00 90.71 229 A 1 
ATOM 1831 C CB  . HIS A 1 229 ? 17.715  -15.086 -21.990 1.00 93.47 229 A 1 
ATOM 1832 C CG  . HIS A 1 229 ? 19.056  -14.456 -21.721 1.00 93.09 229 A 1 
ATOM 1833 N ND1 . HIS A 1 229 ? 20.020  -14.176 -22.662 1.00 79.15 229 A 1 
ATOM 1834 C CD2 . HIS A 1 229 ? 19.547  -14.054 -20.509 1.00 80.41 229 A 1 
ATOM 1835 C CE1 . HIS A 1 229 ? 21.060  -13.611 -22.030 1.00 83.56 229 A 1 
ATOM 1836 N NE2 . HIS A 1 229 ? 20.821  -13.523 -20.717 1.00 86.28 229 A 1 
ATOM 1837 N N   . GLY A 1 230 ? 14.584  -14.887 -23.030 1.00 91.94 230 A 1 
ATOM 1838 C CA  . GLY A 1 230 ? 13.322  -15.506 -23.390 1.00 91.21 230 A 1 
ATOM 1839 C C   . GLY A 1 230 ? 12.140  -14.584 -23.120 1.00 91.13 230 A 1 
ATOM 1840 O O   . GLY A 1 230 ? 12.136  -13.847 -22.138 1.00 89.98 230 A 1 
ATOM 1841 N N   . ILE A 1 231 ? 11.139  -14.653 -23.995 1.00 90.60 231 A 1 
ATOM 1842 C CA  . ILE A 1 231 ? 9.895   -13.888 -23.883 1.00 90.27 231 A 1 
ATOM 1843 C C   . ILE A 1 231 ? 8.729   -14.876 -23.900 1.00 88.61 231 A 1 
ATOM 1844 O O   . ILE A 1 231 ? 8.547   -15.603 -24.880 1.00 86.53 231 A 1 
ATOM 1845 C CB  . ILE A 1 231 ? 9.803   -12.823 -25.002 1.00 90.99 231 A 1 
ATOM 1846 C CG1 . ILE A 1 231 ? 10.967  -11.805 -24.898 1.00 90.21 231 A 1 
ATOM 1847 C CG2 . ILE A 1 231 ? 8.450   -12.094 -24.934 1.00 89.91 231 A 1 
ATOM 1848 C CD1 . ILE A 1 231 ? 11.045  -10.797 -26.051 1.00 88.20 231 A 1 
ATOM 1849 N N   . ASP A 1 232 ? 7.954   -14.915 -22.831 1.00 87.45 232 A 1 
ATOM 1850 C CA  . ASP A 1 232 ? 6.678   -15.631 -22.767 1.00 85.83 232 A 1 
ATOM 1851 C C   . ASP A 1 232 ? 5.535   -14.615 -22.845 1.00 85.68 232 A 1 
ATOM 1852 O O   . ASP A 1 232 ? 5.495   -13.658 -22.067 1.00 83.37 232 A 1 
ATOM 1853 C CB  . ASP A 1 232 ? 6.592   -16.508 -21.503 1.00 82.88 232 A 1 
ATOM 1854 C CG  . ASP A 1 232 ? 5.519   -17.617 -21.552 1.00 77.78 232 A 1 
ATOM 1855 O OD1 . ASP A 1 232 ? 4.897   -17.833 -22.615 1.00 72.86 232 A 1 
ATOM 1856 O OD2 . ASP A 1 232 ? 5.382   -18.372 -20.556 1.00 71.29 232 A 1 
ATOM 1857 N N   . SER A 1 233 ? 4.632   -14.800 -23.804 1.00 83.16 233 A 1 
ATOM 1858 C CA  . SER A 1 233 ? 3.502   -13.900 -24.029 1.00 81.41 233 A 1 
ATOM 1859 C C   . SER A 1 233 ? 2.169   -14.637 -24.024 1.00 78.85 233 A 1 
ATOM 1860 O O   . SER A 1 233 ? 2.082   -15.841 -24.289 1.00 75.09 233 A 1 
ATOM 1861 C CB  . SER A 1 233 ? 3.684   -13.099 -25.328 1.00 81.39 233 A 1 
ATOM 1862 O OG  . SER A 1 233 ? 3.398   -13.883 -26.479 1.00 77.82 233 A 1 
ATOM 1863 N N   . ASP A 1 234 ? 1.091   -13.887 -23.800 1.00 79.29 234 A 1 
ATOM 1864 C CA  . ASP A 1 234 ? -0.250  -14.367 -24.107 1.00 77.03 234 A 1 
ATOM 1865 C C   . ASP A 1 234 ? -0.485  -14.490 -25.626 1.00 76.77 234 A 1 
ATOM 1866 O O   . ASP A 1 234 ? 0.271   -13.987 -26.460 1.00 69.91 234 A 1 
ATOM 1867 C CB  . ASP A 1 234 ? -1.305  -13.489 -23.401 1.00 71.97 234 A 1 
ATOM 1868 C CG  . ASP A 1 234 ? -1.681  -13.991 -21.993 1.00 66.35 234 A 1 
ATOM 1869 O OD1 . ASP A 1 234 ? -1.313  -15.138 -21.642 1.00 61.17 234 A 1 
ATOM 1870 O OD2 . ASP A 1 234 ? -2.510  -13.321 -21.348 1.00 62.22 234 A 1 
ATOM 1871 N N   . ASN A 1 235 ? -1.571  -15.186 -26.008 1.00 71.87 235 A 1 
ATOM 1872 C CA  . ASN A 1 235 ? -1.900  -15.473 -27.412 1.00 70.69 235 A 1 
ATOM 1873 C C   . ASN A 1 235 ? -2.487  -14.267 -28.186 1.00 71.52 235 A 1 
ATOM 1874 O O   . ASN A 1 235 ? -3.239  -14.476 -29.148 1.00 66.28 235 A 1 
ATOM 1875 C CB  . ASN A 1 235 ? -2.835  -16.696 -27.477 1.00 65.27 235 A 1 
ATOM 1876 C CG  . ASN A 1 235 ? -2.222  -17.972 -26.941 1.00 60.16 235 A 1 
ATOM 1877 O OD1 . ASN A 1 235 ? -1.328  -18.560 -27.498 1.00 54.31 235 A 1 
ATOM 1878 N ND2 . ASN A 1 235 ? -2.741  -18.497 -25.857 1.00 53.83 235 A 1 
ATOM 1879 N N   . GLY A 1 236 ? -2.236  -13.028 -27.747 1.00 73.12 236 A 1 
ATOM 1880 C CA  . GLY A 1 236 ? -2.713  -11.817 -28.408 1.00 73.17 236 A 1 
ATOM 1881 C C   . GLY A 1 236 ? -1.981  -11.546 -29.726 1.00 75.54 236 A 1 
ATOM 1882 O O   . GLY A 1 236 ? -0.779  -11.769 -29.839 1.00 73.30 236 A 1 
ATOM 1883 N N   . SER A 1 237 ? -2.693  -11.035 -30.734 1.00 72.08 237 A 1 
ATOM 1884 C CA  . SER A 1 237 ? -2.111  -10.668 -32.036 1.00 73.08 237 A 1 
ATOM 1885 C C   . SER A 1 237 ? -1.085  -9.537  -31.946 1.00 74.55 237 A 1 
ATOM 1886 O O   . SER A 1 237 ? -0.255  -9.384  -32.838 1.00 71.68 237 A 1 
ATOM 1887 C CB  . SER A 1 237 ? -3.222  -10.260 -33.010 1.00 70.73 237 A 1 
ATOM 1888 O OG  . SER A 1 237 ? -4.059  -9.259  -32.456 1.00 65.14 237 A 1 
ATOM 1889 N N   . GLU A 1 238 ? -1.123  -8.746  -30.887 1.00 75.06 238 A 1 
ATOM 1890 C CA  . GLU A 1 238 ? -0.134  -7.731  -30.546 1.00 75.00 238 A 1 
ATOM 1891 C C   . GLU A 1 238 ? 1.262   -8.321  -30.272 1.00 76.82 238 A 1 
ATOM 1892 O O   . GLU A 1 238 ? 2.256   -7.656  -30.551 1.00 74.27 238 A 1 
ATOM 1893 C CB  . GLU A 1 238 ? -0.637  -6.899  -29.354 1.00 74.69 238 A 1 
ATOM 1894 C CG  . GLU A 1 238 ? -0.948  -7.666  -28.049 1.00 70.28 238 A 1 
ATOM 1895 C CD  . GLU A 1 238 ? -2.394  -8.189  -27.932 1.00 69.68 238 A 1 
ATOM 1896 O OE1 . GLU A 1 238 ? -2.906  -8.269  -26.795 1.00 63.54 238 A 1 
ATOM 1897 O OE2 . GLU A 1 238 ? -3.028  -8.509  -28.964 1.00 67.03 238 A 1 
ATOM 1898 N N   . PHE A 1 239 ? 1.341   -9.566  -29.802 1.00 77.08 239 A 1 
ATOM 1899 C CA  . PHE A 1 239 ? 2.586   -10.296 -29.548 1.00 77.68 239 A 1 
ATOM 1900 C C   . PHE A 1 239 ? 2.869   -11.355 -30.615 1.00 77.86 239 A 1 
ATOM 1901 O O   . PHE A 1 239 ? 4.005   -11.515 -31.057 1.00 74.19 239 A 1 
ATOM 1902 C CB  . PHE A 1 239 ? 2.506   -10.948 -28.163 1.00 76.78 239 A 1 
ATOM 1903 C CG  . PHE A 1 239 ? 2.260   -9.982  -27.024 1.00 77.24 239 A 1 
ATOM 1904 C CD1 . PHE A 1 239 ? 3.096   -8.864  -26.848 1.00 70.90 239 A 1 
ATOM 1905 C CD2 . PHE A 1 239 ? 1.199   -10.212 -26.127 1.00 71.34 239 A 1 
ATOM 1906 C CE1 . PHE A 1 239 ? 2.876   -7.981  -25.781 1.00 68.08 239 A 1 
ATOM 1907 C CE2 . PHE A 1 239 ? 0.985   -9.331  -25.054 1.00 69.94 239 A 1 
ATOM 1908 C CZ  . PHE A 1 239 ? 1.823   -8.217  -24.878 1.00 75.05 239 A 1 
ATOM 1909 N N   . ILE A 1 240 ? 1.838   -12.064 -31.070 1.00 77.32 240 A 1 
ATOM 1910 C CA  . ILE A 1 240 ? 1.966   -13.146 -32.048 1.00 74.82 240 A 1 
ATOM 1911 C C   . ILE A 1 240 ? 1.995   -12.554 -33.457 1.00 76.12 240 A 1 
ATOM 1912 O O   . ILE A 1 240 ? 0.976   -12.481 -34.143 1.00 73.39 240 A 1 
ATOM 1913 C CB  . ILE A 1 240 ? 0.879   -14.224 -31.835 1.00 69.54 240 A 1 
ATOM 1914 C CG1 . ILE A 1 240 ? 0.998   -14.780 -30.402 1.00 66.08 240 A 1 
ATOM 1915 C CG2 . ILE A 1 240 ? 1.005   -15.337 -32.892 1.00 64.59 240 A 1 
ATOM 1916 C CD1 . ILE A 1 240 ? 0.047   -15.925 -30.068 1.00 59.64 240 A 1 
ATOM 1917 N N   . ASN A 1 241 ? 3.172   -12.096 -33.880 1.00 77.29 241 A 1 
ATOM 1918 C CA  . ASN A 1 241 ? 3.406   -11.533 -35.202 1.00 77.46 241 A 1 
ATOM 1919 C C   . ASN A 1 241 ? 4.839   -11.801 -35.691 1.00 78.56 241 A 1 
ATOM 1920 O O   . ASN A 1 241 ? 5.763   -11.987 -34.899 1.00 77.85 241 A 1 
ATOM 1921 C CB  . ASN A 1 241 ? 3.068   -10.034 -35.184 1.00 75.80 241 A 1 
ATOM 1922 C CG  . ASN A 1 241 ? 3.962   -9.234  -34.261 1.00 73.83 241 A 1 
ATOM 1923 O OD1 . ASN A 1 241 ? 5.092   -8.917  -34.590 1.00 69.95 241 A 1 
ATOM 1924 N ND2 . ASN A 1 241 ? 3.478   -8.863  -33.096 1.00 69.51 241 A 1 
ATOM 1925 N N   . ASP A 1 242 ? 5.035   -11.759 -37.020 1.00 76.91 242 A 1 
ATOM 1926 C CA  . ASP A 1 242 ? 6.322   -12.040 -37.665 1.00 78.13 242 A 1 
ATOM 1927 C C   . ASP A 1 242 ? 7.427   -11.058 -37.266 1.00 79.54 242 A 1 
ATOM 1928 O O   . ASP A 1 242 ? 8.604   -11.413 -37.296 1.00 77.94 242 A 1 
ATOM 1929 C CB  . ASP A 1 242 ? 6.159   -11.976 -39.194 1.00 75.48 242 A 1 
ATOM 1930 C CG  . ASP A 1 242 ? 5.264   -13.068 -39.779 1.00 69.04 242 A 1 
ATOM 1931 O OD1 . ASP A 1 242 ? 5.049   -14.091 -39.092 1.00 63.27 242 A 1 
ATOM 1932 O OD2 . ASP A 1 242 ? 4.799   -12.855 -40.918 1.00 61.15 242 A 1 
ATOM 1933 N N   . HIS A 1 243 ? 7.081   -9.810  -36.898 1.00 81.91 243 A 1 
ATOM 1934 C CA  . HIS A 1 243 ? 8.065   -8.796  -36.532 1.00 82.44 243 A 1 
ATOM 1935 C C   . HIS A 1 243 ? 8.750   -9.141  -35.204 1.00 84.19 243 A 1 
ATOM 1936 O O   . HIS A 1 243 ? 9.977   -9.226  -35.160 1.00 83.04 243 A 1 
ATOM 1937 C CB  . HIS A 1 243 ? 7.386   -7.419  -36.498 1.00 81.06 243 A 1 
ATOM 1938 C CG  . HIS A 1 243 ? 8.341   -6.277  -36.269 1.00 78.55 243 A 1 
ATOM 1939 N ND1 . HIS A 1 243 ? 8.111   -5.189  -35.457 1.00 69.48 243 A 1 
ATOM 1940 C CD2 . HIS A 1 243 ? 9.563   -6.088  -36.862 1.00 66.65 243 A 1 
ATOM 1941 C CE1 . HIS A 1 243 ? 9.167   -4.364  -35.564 1.00 68.06 243 A 1 
ATOM 1942 N NE2 . HIS A 1 243 ? 10.075  -4.873  -36.407 1.00 69.24 243 A 1 
ATOM 1943 N N   . LEU A 1 244 ? 7.986   -9.418  -34.155 1.00 82.74 244 A 1 
ATOM 1944 C CA  . LEU A 1 244 ? 8.526   -9.860  -32.867 1.00 83.67 244 A 1 
ATOM 1945 C C   . LEU A 1 244 ? 9.206   -11.231 -32.981 1.00 84.86 244 A 1 
ATOM 1946 O O   . LEU A 1 244 ? 10.260  -11.438 -32.391 1.00 84.84 244 A 1 
ATOM 1947 C CB  . LEU A 1 244 ? 7.401   -9.867  -31.813 1.00 84.28 244 A 1 
ATOM 1948 C CG  . LEU A 1 244 ? 7.852   -10.313 -30.407 1.00 82.24 244 A 1 
ATOM 1949 C CD1 . LEU A 1 244 ? 8.996   -9.460  -29.848 1.00 78.10 244 A 1 
ATOM 1950 C CD2 . LEU A 1 244 ? 6.685   -10.219 -29.423 1.00 77.45 244 A 1 
ATOM 1951 N N   . TYR A 1 245 ? 8.647   -12.155 -33.776 1.00 83.50 245 A 1 
ATOM 1952 C CA  . TYR A 1 245 ? 9.236   -13.482 -33.976 1.00 82.59 245 A 1 
ATOM 1953 C C   . TYR A 1 245 ? 10.631  -13.395 -34.619 1.00 84.52 245 A 1 
ATOM 1954 O O   . TYR A 1 245 ? 11.596  -13.898 -34.047 1.00 84.58 245 A 1 
ATOM 1955 C CB  . TYR A 1 245 ? 8.267   -14.342 -34.791 1.00 80.53 245 A 1 
ATOM 1956 C CG  . TYR A 1 245 ? 8.746   -15.772 -34.953 1.00 78.66 245 A 1 
ATOM 1957 C CD1 . TYR A 1 245 ? 9.384   -16.156 -36.141 1.00 72.90 245 A 1 
ATOM 1958 C CD2 . TYR A 1 245 ? 8.605   -16.697 -33.900 1.00 71.40 245 A 1 
ATOM 1959 C CE1 . TYR A 1 245 ? 9.912   -17.455 -36.267 1.00 68.95 245 A 1 
ATOM 1960 C CE2 . TYR A 1 245 ? 9.140   -18.000 -34.020 1.00 68.90 245 A 1 
ATOM 1961 C CZ  . TYR A 1 245 ? 9.810   -18.370 -35.203 1.00 70.76 245 A 1 
ATOM 1962 O OH  . TYR A 1 245 ? 10.393  -19.590 -35.304 1.00 69.03 245 A 1 
ATOM 1963 N N   . LYS A 1 246 ? 10.778  -12.659 -35.745 1.00 82.53 246 A 1 
ATOM 1964 C CA  . LYS A 1 246 ? 12.075  -12.428 -36.408 1.00 82.63 246 A 1 
ATOM 1965 C C   . LYS A 1 246 ? 13.066  -11.693 -35.507 1.00 85.12 246 A 1 
ATOM 1966 O O   . LYS A 1 246 ? 14.250  -12.007 -35.515 1.00 85.65 246 A 1 
ATOM 1967 C CB  . LYS A 1 246 ? 11.871  -11.619 -37.694 1.00 81.81 246 A 1 
ATOM 1968 C CG  . LYS A 1 246 ? 11.256  -12.467 -38.813 1.00 74.52 246 A 1 
ATOM 1969 C CD  . LYS A 1 246 ? 10.945  -11.587 -40.027 1.00 69.27 246 A 1 
ATOM 1970 C CE  . LYS A 1 246 ? 10.290  -12.443 -41.113 1.00 60.37 246 A 1 
ATOM 1971 N NZ  . LYS A 1 246 ? 9.883   -11.634 -42.283 1.00 52.31 246 A 1 
ATOM 1972 N N   . TYR A 1 247 ? 12.611  -10.715 -34.729 1.00 85.82 247 A 1 
ATOM 1973 C CA  . TYR A 1 247 ? 13.453  -10.049 -33.737 1.00 86.70 247 A 1 
ATOM 1974 C C   . TYR A 1 247 ? 14.025  -11.051 -32.729 1.00 88.79 247 A 1 
ATOM 1975 O O   . TYR A 1 247 ? 15.224  -11.030 -32.472 1.00 88.41 247 A 1 
ATOM 1976 C CB  . TYR A 1 247 ? 12.664  -8.939  -33.037 1.00 87.84 247 A 1 
ATOM 1977 C CG  . TYR A 1 247 ? 13.386  -8.362  -31.837 1.00 87.75 247 A 1 
ATOM 1978 C CD1 . TYR A 1 247 ? 13.061  -8.799  -30.532 1.00 82.40 247 A 1 
ATOM 1979 C CD2 . TYR A 1 247 ? 14.421  -7.429  -32.032 1.00 83.29 247 A 1 
ATOM 1980 C CE1 . TYR A 1 247 ? 13.775  -8.302  -29.427 1.00 82.27 247 A 1 
ATOM 1981 C CE2 . TYR A 1 247 ? 15.136  -6.930  -30.928 1.00 81.86 247 A 1 
ATOM 1982 C CZ  . TYR A 1 247 ? 14.815  -7.370  -29.623 1.00 86.37 247 A 1 
ATOM 1983 O OH  . TYR A 1 247 ? 15.516  -6.898  -28.566 1.00 85.70 247 A 1 
ATOM 1984 N N   . CYS A 1 248 ? 13.194  -11.940 -32.201 1.00 86.53 248 A 1 
ATOM 1985 C CA  . CYS A 1 248 ? 13.633  -12.964 -31.259 1.00 86.30 248 A 1 
ATOM 1986 C C   . CYS A 1 248 ? 14.623  -13.949 -31.899 1.00 87.03 248 A 1 
ATOM 1987 O O   . CYS A 1 248 ? 15.668  -14.209 -31.308 1.00 87.57 248 A 1 
ATOM 1988 C CB  . CYS A 1 248 ? 12.414  -13.682 -30.674 1.00 86.77 248 A 1 
ATOM 1989 S SG  . CYS A 1 248 ? 11.443  -12.546 -29.636 1.00 85.63 248 A 1 
ATOM 1990 N N   . GLU A 1 249 ? 14.361  -14.420 -33.120 1.00 86.52 249 A 1 
ATOM 1991 C CA  . GLU A 1 249 ? 15.281  -15.299 -33.855 1.00 86.41 249 A 1 
ATOM 1992 C C   . GLU A 1 249 ? 16.649  -14.635 -34.085 1.00 87.75 249 A 1 
ATOM 1993 O O   . GLU A 1 249 ? 17.683  -15.208 -33.742 1.00 87.44 249 A 1 
ATOM 1994 C CB  . GLU A 1 249 ? 14.677  -15.715 -35.209 1.00 84.84 249 A 1 
ATOM 1995 C CG  . GLU A 1 249 ? 13.548  -16.745 -35.069 1.00 75.93 249 A 1 
ATOM 1996 C CD  . GLU A 1 249 ? 13.077  -17.279 -36.433 1.00 72.91 249 A 1 
ATOM 1997 O OE1 . GLU A 1 249 ? 12.901  -18.515 -36.549 1.00 64.48 249 A 1 
ATOM 1998 O OE2 . GLU A 1 249 ? 12.851  -16.459 -37.356 1.00 65.64 249 A 1 
ATOM 1999 N N   . ASN A 1 250 ? 16.668  -13.388 -34.577 1.00 88.51 250 A 1 
ATOM 2000 C CA  . ASN A 1 250 ? 17.900  -12.653 -34.873 1.00 89.16 250 A 1 
ATOM 2001 C C   . ASN A 1 250 ? 18.744  -12.349 -33.624 1.00 90.20 250 A 1 
ATOM 2002 O O   . ASN A 1 250 ? 19.953  -12.167 -33.734 1.00 88.76 250 A 1 
ATOM 2003 C CB  . ASN A 1 250 ? 17.529  -11.341 -35.586 1.00 89.57 250 A 1 
ATOM 2004 C CG  . ASN A 1 250 ? 17.018  -11.535 -37.004 1.00 87.00 250 A 1 
ATOM 2005 O OD1 . ASN A 1 250 ? 17.180  -12.553 -37.650 1.00 79.33 250 A 1 
ATOM 2006 N ND2 . ASN A 1 250 ? 16.409  -10.521 -37.573 1.00 80.56 250 A 1 
ATOM 2007 N N   . ASN A 1 251 ? 18.128  -12.278 -32.450 1.00 90.43 251 A 1 
ATOM 2008 C CA  . ASN A 1 251 ? 18.795  -11.983 -31.179 1.00 89.94 251 A 1 
ATOM 2009 C C   . ASN A 1 251 ? 18.966  -13.221 -30.277 1.00 90.64 251 A 1 
ATOM 2010 O O   . ASN A 1 251 ? 19.380  -13.077 -29.129 1.00 88.45 251 A 1 
ATOM 2011 C CB  . ASN A 1 251 ? 18.069  -10.820 -30.483 1.00 90.19 251 A 1 
ATOM 2012 C CG  . ASN A 1 251 ? 18.236  -9.514  -31.234 1.00 89.54 251 A 1 
ATOM 2013 O OD1 . ASN A 1 251 ? 19.240  -8.830  -31.123 1.00 80.54 251 A 1 
ATOM 2014 N ND2 . ASN A 1 251 ? 17.274  -9.129  -32.031 1.00 81.73 251 A 1 
ATOM 2015 N N   . ASN A 1 252 ? 18.697  -14.427 -30.779 1.00 90.22 252 A 1 
ATOM 2016 C CA  . ASN A 1 252 ? 18.728  -15.681 -30.015 1.00 90.06 252 A 1 
ATOM 2017 C C   . ASN A 1 252 ? 17.854  -15.648 -28.741 1.00 90.63 252 A 1 
ATOM 2018 O O   . ASN A 1 252 ? 18.229  -16.185 -27.695 1.00 88.68 252 A 1 
ATOM 2019 C CB  . ASN A 1 252 ? 20.182  -16.109 -29.744 1.00 88.97 252 A 1 
ATOM 2020 C CG  . ASN A 1 252 ? 20.986  -16.285 -31.015 1.00 82.15 252 A 1 
ATOM 2021 O OD1 . ASN A 1 252 ? 20.714  -17.137 -31.836 1.00 74.99 252 A 1 
ATOM 2022 N ND2 . ASN A 1 252 ? 22.012  -15.495 -31.215 1.00 73.80 252 A 1 
ATOM 2023 N N   . ILE A 1 253 ? 16.691  -15.004 -28.817 1.00 89.51 253 A 1 
ATOM 2024 C CA  . ILE A 1 253 ? 15.713  -14.921 -27.731 1.00 89.90 253 A 1 
ATOM 2025 C C   . ILE A 1 253 ? 14.698  -16.054 -27.899 1.00 89.18 253 A 1 
ATOM 2026 O O   . ILE A 1 253 ? 14.048  -16.186 -28.937 1.00 87.15 253 A 1 
ATOM 2027 C CB  . ILE A 1 253 ? 15.036  -13.533 -27.688 1.00 91.25 253 A 1 
ATOM 2028 C CG1 . ILE A 1 253 ? 16.081  -12.402 -27.507 1.00 90.46 253 A 1 
ATOM 2029 C CG2 . ILE A 1 253 ? 13.987  -13.477 -26.563 1.00 89.52 253 A 1 
ATOM 2030 C CD1 . ILE A 1 253 ? 15.515  -10.992 -27.713 1.00 87.33 253 A 1 
ATOM 2031 N N   . CYS A 1 254 ? 14.525  -16.861 -26.866 1.00 88.30 254 A 1 
ATOM 2032 C CA  . CYS A 1 254 ? 13.518  -17.921 -26.849 1.00 87.24 254 A 1 
ATOM 2033 C C   . CYS A 1 254 ? 12.110  -17.313 -26.777 1.00 87.45 254 A 1 
ATOM 2034 O O   . CYS A 1 254 ? 11.662  -16.900 -25.710 1.00 85.57 254 A 1 
ATOM 2035 C CB  . CYS A 1 254 ? 13.823  -18.855 -25.669 1.00 84.89 254 A 1 
ATOM 2036 S SG  . CYS A 1 254 ? 12.620  -20.216 -25.625 1.00 75.69 254 A 1 
ATOM 2037 N N   . PHE A 1 255 ? 11.399  -17.270 -27.909 1.00 84.54 255 A 1 
ATOM 2038 C CA  . PHE A 1 255 ? 10.021  -16.775 -27.934 1.00 82.41 255 A 1 
ATOM 2039 C C   . PHE A 1 255 ? 9.019   -17.918 -27.785 1.00 80.41 255 A 1 
ATOM 2040 O O   . PHE A 1 255 ? 8.929   -18.801 -28.640 1.00 76.47 255 A 1 
ATOM 2041 C CB  . PHE A 1 255 ? 9.778   -15.945 -29.196 1.00 80.69 255 A 1 
ATOM 2042 C CG  . PHE A 1 255 ? 8.437   -15.225 -29.231 1.00 78.92 255 A 1 
ATOM 2043 C CD1 . PHE A 1 255 ? 7.717   -15.154 -30.441 1.00 73.47 255 A 1 
ATOM 2044 C CD2 . PHE A 1 255 ? 7.916   -14.598 -28.085 1.00 72.20 255 A 1 
ATOM 2045 C CE1 . PHE A 1 255 ? 6.499   -14.457 -30.498 1.00 70.66 255 A 1 
ATOM 2046 C CE2 . PHE A 1 255 ? 6.690   -13.914 -28.140 1.00 71.12 255 A 1 
ATOM 2047 C CZ  . PHE A 1 255 ? 5.984   -13.839 -29.349 1.00 73.19 255 A 1 
ATOM 2048 N N   . THR A 1 256 ? 8.267   -17.908 -26.698 1.00 76.82 256 A 1 
ATOM 2049 C CA  . THR A 1 256 ? 7.283   -18.950 -26.391 1.00 74.12 256 A 1 
ATOM 2050 C C   . THR A 1 256 ? 5.949   -18.348 -25.979 1.00 73.23 256 A 1 
ATOM 2051 O O   . THR A 1 256 ? 5.833   -17.176 -25.636 1.00 69.15 256 A 1 
ATOM 2052 C CB  . THR A 1 256 ? 7.768   -19.934 -25.310 1.00 68.96 256 A 1 
ATOM 2053 O OG1 . THR A 1 256 ? 7.865   -19.343 -24.042 1.00 61.79 256 A 1 
ATOM 2054 C CG2 . THR A 1 256 ? 9.119   -20.562 -25.631 1.00 60.86 256 A 1 
ATOM 2055 N N   . ARG A 1 257 ? 4.939   -19.188 -25.991 1.00 69.08 257 A 1 
ATOM 2056 C CA  . ARG A 1 257 ? 3.647   -18.894 -25.379 1.00 64.90 257 A 1 
ATOM 2057 C C   . ARG A 1 257 ? 3.336   -19.890 -24.271 1.00 63.57 257 A 1 
ATOM 2058 O O   . ARG A 1 257 ? 3.662   -21.083 -24.372 1.00 59.11 257 A 1 
ATOM 2059 C CB  . ARG A 1 257 ? 2.549   -18.836 -26.447 1.00 60.40 257 A 1 
ATOM 2060 C CG  . ARG A 1 257 ? 2.376   -20.182 -27.154 1.00 55.33 257 A 1 
ATOM 2061 C CD  . ARG A 1 257 ? 1.264   -20.081 -28.187 1.00 52.90 257 A 1 
ATOM 2062 N NE  . ARG A 1 257 ? 1.040   -21.391 -28.814 1.00 48.62 257 A 1 
ATOM 2063 C CZ  . ARG A 1 257 ? -0.084  -21.797 -29.363 1.00 43.37 257 A 1 
ATOM 2064 N NH1 . ARG A 1 257 ? -1.129  -21.030 -29.409 1.00 41.98 257 A 1 
ATOM 2065 N NH2 . ARG A 1 257 ? -0.179  -22.988 -29.876 1.00 39.56 257 A 1 
ATOM 2066 N N   . SER A 1 258 ? 2.642   -19.406 -23.247 1.00 61.76 258 A 1 
ATOM 2067 C CA  . SER A 1 258 ? 2.246   -20.221 -22.099 1.00 60.45 258 A 1 
ATOM 2068 C C   . SER A 1 258 ? 1.481   -21.486 -22.522 1.00 60.34 258 A 1 
ATOM 2069 O O   . SER A 1 258 ? 0.579   -21.458 -23.364 1.00 55.85 258 A 1 
ATOM 2070 C CB  . SER A 1 258 ? 1.403   -19.391 -21.141 1.00 55.95 258 A 1 
ATOM 2071 O OG  . SER A 1 258 ? 2.128   -18.310 -20.592 1.00 50.67 258 A 1 
ATOM 2072 N N   . ARG A 1 259 ? 1.835   -22.631 -21.923 1.00 53.67 259 A 1 
ATOM 2073 C CA  . ARG A 1 259 ? 1.097   -23.880 -22.145 1.00 53.57 259 A 1 
ATOM 2074 C C   . ARG A 1 259 ? -0.305  -23.776 -21.539 1.00 54.50 259 A 1 
ATOM 2075 O O   . ARG A 1 259 ? -0.434  -23.372 -20.378 1.00 52.35 259 A 1 
ATOM 2076 C CB  . ARG A 1 259 ? 1.828   -25.088 -21.547 1.00 49.31 259 A 1 
ATOM 2077 C CG  . ARG A 1 259 ? 3.101   -25.464 -22.313 1.00 44.71 259 A 1 
ATOM 2078 C CD  . ARG A 1 259 ? 3.705   -26.729 -21.691 1.00 42.50 259 A 1 
ATOM 2079 N NE  . ARG A 1 259 ? 4.947   -27.140 -22.364 1.00 38.36 259 A 1 
ATOM 2080 C CZ  . ARG A 1 259 ? 5.634   -28.249 -22.129 1.00 35.22 259 A 1 
ATOM 2081 N NH1 . ARG A 1 259 ? 5.263   -29.129 -21.246 1.00 33.79 259 A 1 
ATOM 2082 N NH2 . ARG A 1 259 ? 6.728   -28.496 -22.778 1.00 32.23 259 A 1 
ATOM 2083 N N   . PRO A 1 260 ? -1.348  -24.228 -22.242 1.00 48.16 260 A 1 
ATOM 2084 C CA  . PRO A 1 260 ? -2.652  -24.419 -21.628 1.00 46.80 260 A 1 
ATOM 2085 C C   . PRO A 1 260 ? -2.518  -25.276 -20.363 1.00 46.03 260 A 1 
ATOM 2086 O O   . PRO A 1 260 ? -1.878  -26.323 -20.384 1.00 44.00 260 A 1 
ATOM 2087 C CB  . PRO A 1 260 ? -3.527  -25.094 -22.694 1.00 44.13 260 A 1 
ATOM 2088 C CG  . PRO A 1 260 ? -2.843  -24.731 -24.012 1.00 44.26 260 A 1 
ATOM 2089 C CD  . PRO A 1 260 ? -1.370  -24.663 -23.638 1.00 47.34 260 A 1 
ATOM 2090 N N   . TYR A 1 261 ? -3.093  -24.817 -19.256 1.00 45.57 261 A 1 
ATOM 2091 C CA  . TYR A 1 261 ? -3.099  -25.509 -17.950 1.00 45.77 261 A 1 
ATOM 2092 C C   . TYR A 1 261 ? -1.752  -25.612 -17.201 1.00 46.41 261 A 1 
ATOM 2093 O O   . TYR A 1 261 ? -1.714  -26.174 -16.105 1.00 43.87 261 A 1 
ATOM 2094 C CB  . TYR A 1 261 ? -3.808  -26.870 -18.072 1.00 42.62 261 A 1 
ATOM 2095 C CG  . TYR A 1 261 ? -5.084  -26.830 -18.899 1.00 38.51 261 A 1 
ATOM 2096 C CD1 . TYR A 1 261 ? -6.256  -26.284 -18.350 1.00 35.21 261 A 1 
ATOM 2097 C CD2 . TYR A 1 261 ? -5.082  -27.303 -20.226 1.00 33.33 261 A 1 
ATOM 2098 C CE1 . TYR A 1 261 ? -7.429  -26.211 -19.119 1.00 29.80 261 A 1 
ATOM 2099 C CE2 . TYR A 1 261 ? -6.252  -27.232 -21.006 1.00 31.21 261 A 1 
ATOM 2100 C CZ  . TYR A 1 261 ? -7.430  -26.689 -20.450 1.00 32.38 261 A 1 
ATOM 2101 O OH  . TYR A 1 261 ? -8.564  -26.617 -21.196 1.00 33.84 261 A 1 
ATOM 2102 N N   . GLN A 1 262 ? -0.658  -25.021 -17.724 1.00 47.21 262 A 1 
ATOM 2103 C CA  . GLN A 1 262 ? 0.647   -24.939 -17.053 1.00 47.28 262 A 1 
ATOM 2104 C C   . GLN A 1 262 ? 1.116   -23.483 -16.957 1.00 46.86 262 A 1 
ATOM 2105 O O   . GLN A 1 262 ? 2.153   -23.113 -17.498 1.00 44.17 262 A 1 
ATOM 2106 C CB  . GLN A 1 262 ? 1.682   -25.848 -17.744 1.00 44.42 262 A 1 
ATOM 2107 C CG  . GLN A 1 262 ? 1.357   -27.341 -17.606 1.00 41.60 262 A 1 
ATOM 2108 C CD  . GLN A 1 262 ? 2.497   -28.250 -18.066 1.00 39.91 262 A 1 
ATOM 2109 O OE1 . GLN A 1 262 ? 3.495   -27.840 -18.632 1.00 37.33 262 A 1 
ATOM 2110 N NE2 . GLN A 1 262 ? 2.398   -29.544 -17.839 1.00 37.10 262 A 1 
ATOM 2111 N N   . LYS A 1 263 ? 0.336   -22.637 -16.286 1.00 48.30 263 A 1 
ATOM 2112 C CA  . LYS A 1 263 ? 0.727   -21.249 -16.025 1.00 47.69 263 A 1 
ATOM 2113 C C   . LYS A 1 263 ? 1.959   -21.197 -15.119 1.00 47.27 263 A 1 
ATOM 2114 O O   . LYS A 1 263 ? 2.100   -22.017 -14.206 1.00 45.00 263 A 1 
ATOM 2115 C CB  . LYS A 1 263 ? -0.426  -20.423 -15.426 1.00 44.82 263 A 1 
ATOM 2116 C CG  . LYS A 1 263 ? -1.553  -20.174 -16.440 1.00 41.28 263 A 1 
ATOM 2117 C CD  . LYS A 1 263 ? -2.522  -19.087 -15.940 1.00 39.55 263 A 1 
ATOM 2118 C CE  . LYS A 1 263 ? -3.530  -18.719 -17.042 1.00 36.11 263 A 1 
ATOM 2119 N NZ  . LYS A 1 263 ? -4.239  -17.455 -16.767 1.00 33.28 263 A 1 
ATOM 2120 N N   . ASN A 1 264 ? 2.830   -20.207 -15.348 1.00 47.31 264 A 1 
ATOM 2121 C CA  . ASN A 1 264 ? 4.000   -19.978 -14.510 1.00 46.03 264 A 1 
ATOM 2122 C C   . ASN A 1 264 ? 3.580   -19.407 -13.141 1.00 46.87 264 A 1 
ATOM 2123 O O   . ASN A 1 264 ? 3.416   -18.203 -12.957 1.00 44.13 264 A 1 
ATOM 2124 C CB  . ASN A 1 264 ? 5.005   -19.098 -15.270 1.00 42.00 264 A 1 
ATOM 2125 C CG  . ASN A 1 264 ? 6.342   -19.025 -14.553 1.00 37.51 264 A 1 
ATOM 2126 O OD1 . ASN A 1 264 ? 6.484   -19.375 -13.393 1.00 35.37 264 A 1 
ATOM 2127 N ND2 . ASN A 1 264 ? 7.362   -18.580 -15.240 1.00 33.94 264 A 1 
ATOM 2128 N N   . ASP A 1 265 ? 3.443   -20.286 -12.158 1.00 41.97 265 A 1 
ATOM 2129 C CA  . ASP A 1 265 ? 3.073   -19.922 -10.784 1.00 41.71 265 A 1 
ATOM 2130 C C   . ASP A 1 265 ? 4.091   -18.989 -10.101 1.00 42.70 265 A 1 
ATOM 2131 O O   . ASP A 1 265 ? 3.749   -18.350 -9.108  1.00 39.98 265 A 1 
ATOM 2132 C CB  . ASP A 1 265 ? 2.942   -21.195 -9.936  1.00 38.04 265 A 1 
ATOM 2133 C CG  . ASP A 1 265 ? 1.610   -21.937 -10.016 1.00 34.57 265 A 1 
ATOM 2134 O OD1 . ASP A 1 265 ? 0.551   -21.344 -10.313 1.00 31.87 265 A 1 
ATOM 2135 O OD2 . ASP A 1 265 ? 1.602   -23.099 -9.556  1.00 30.95 265 A 1 
ATOM 2136 N N   . ASN A 1 266 ? 5.341   -18.906 -10.588 1.00 44.10 266 A 1 
ATOM 2137 C CA  . ASN A 1 266 ? 6.360   -18.020 -10.016 1.00 45.27 266 A 1 
ATOM 2138 C C   . ASN A 1 266 ? 6.152   -16.553 -10.411 1.00 46.33 266 A 1 
ATOM 2139 O O   . ASN A 1 266 ? 6.496   -15.666 -9.627  1.00 44.49 266 A 1 
ATOM 2140 C CB  . ASN A 1 266 ? 7.760   -18.511 -10.431 1.00 42.69 266 A 1 
ATOM 2141 C CG  . ASN A 1 266 ? 8.133   -19.847 -9.822  1.00 38.50 266 A 1 
ATOM 2142 O OD1 . ASN A 1 266 ? 7.677   -20.230 -8.757  1.00 36.43 266 A 1 
ATOM 2143 N ND2 . ASN A 1 266 ? 8.999   -20.596 -10.470 1.00 34.94 266 A 1 
ATOM 2144 N N   . CYS A 1 267 ? 5.590   -16.301 -11.593 1.00 45.42 267 A 1 
ATOM 2145 C CA  . CYS A 1 267 ? 5.391   -14.952 -12.109 1.00 44.91 267 A 1 
ATOM 2146 C C   . CYS A 1 267 ? 4.046   -14.352 -11.680 1.00 46.96 267 A 1 
ATOM 2147 O O   . CYS A 1 267 ? 3.994   -13.168 -11.360 1.00 44.28 267 A 1 
ATOM 2148 C CB  . CYS A 1 267 ? 5.578   -14.972 -13.626 1.00 40.79 267 A 1 
ATOM 2149 S SG  . CYS A 1 267 ? 6.063   -13.317 -14.148 1.00 35.28 267 A 1 
ATOM 2150 N N   . HIS A 1 268 ? 2.981   -15.160 -11.582 1.00 45.26 268 A 1 
ATOM 2151 C CA  . HIS A 1 268 ? 1.629   -14.707 -11.237 1.00 46.06 268 A 1 
ATOM 2152 C C   . HIS A 1 268 ? 1.183   -13.435 -11.986 1.00 47.86 268 A 1 
ATOM 2153 O O   . HIS A 1 268 ? 0.647   -12.516 -11.363 1.00 44.91 268 A 1 
ATOM 2154 C CB  . HIS A 1 268 ? 1.488   -14.550 -9.716  1.00 41.61 268 A 1 
ATOM 2155 C CG  . HIS A 1 268 ? 1.511   -15.838 -8.938  1.00 38.36 268 A 1 
ATOM 2156 N ND1 . HIS A 1 268 ? 0.646   -16.894 -9.134  1.00 35.04 268 A 1 
ATOM 2157 C CD2 . HIS A 1 268 ? 2.300   -16.122 -7.862  1.00 32.96 268 A 1 
ATOM 2158 C CE1 . HIS A 1 268 ? 0.912   -17.799 -8.187  1.00 32.36 268 A 1 
ATOM 2159 N NE2 . HIS A 1 268 ? 1.899   -17.370 -7.377  1.00 31.83 268 A 1 
ATOM 2160 N N   . VAL A 1 269 ? 1.392   -13.378 -13.309 1.00 46.11 269 A 1 
ATOM 2161 C CA  . VAL A 1 269 ? 1.194   -12.164 -14.124 1.00 46.53 269 A 1 
ATOM 2162 C C   . VAL A 1 269 ? -0.177  -11.525 -13.912 1.00 47.86 269 A 1 
ATOM 2163 O O   . VAL A 1 269 ? -0.248  -10.330 -13.654 1.00 45.60 269 A 1 
ATOM 2164 C CB  . VAL A 1 269 ? 1.490   -12.436 -15.613 1.00 43.16 269 A 1 
ATOM 2165 C CG1 . VAL A 1 269 ? 0.826   -11.470 -16.595 1.00 38.61 269 A 1 
ATOM 2166 C CG2 . VAL A 1 269 ? 3.000   -12.273 -15.769 1.00 40.57 269 A 1 
ATOM 2167 N N   . GLU A 1 270 ? -1.256  -12.288 -13.850 1.00 43.18 270 A 1 
ATOM 2168 C CA  . GLU A 1 270 ? -2.594  -11.737 -13.557 1.00 45.90 270 A 1 
ATOM 2169 C C   . GLU A 1 270 ? -2.655  -11.001 -12.206 1.00 48.80 270 A 1 
ATOM 2170 O O   . GLU A 1 270 ? -3.323  -9.975  -12.067 1.00 48.91 270 A 1 
ATOM 2171 C CB  . GLU A 1 270 ? -3.634  -12.868 -13.535 1.00 43.79 270 A 1 
ATOM 2172 C CG  . GLU A 1 270 ? -3.860  -13.549 -14.896 1.00 38.20 270 A 1 
ATOM 2173 C CD  . GLU A 1 270 ? -4.903  -14.680 -14.813 1.00 34.91 270 A 1 
ATOM 2174 O OE1 . GLU A 1 270 ? -5.157  -15.324 -15.850 1.00 32.16 270 A 1 
ATOM 2175 O OE2 . GLU A 1 270 ? -5.407  -14.980 -13.705 1.00 33.26 270 A 1 
ATOM 2176 N N   . GLN A 1 271 ? -1.958  -11.510 -11.186 1.00 50.83 271 A 1 
ATOM 2177 C CA  . GLN A 1 271 ? -1.867  -10.858 -9.878  1.00 52.37 271 A 1 
ATOM 2178 C C   . GLN A 1 271 ? -0.932  -9.650  -9.925  1.00 56.56 271 A 1 
ATOM 2179 O O   . GLN A 1 271 ? -1.195  -8.659  -9.239  1.00 54.78 271 A 1 
ATOM 2180 C CB  . GLN A 1 271 ? -1.385  -11.835 -8.791  1.00 48.09 271 A 1 
ATOM 2181 C CG  . GLN A 1 271 ? -2.369  -12.983 -8.549  1.00 42.78 271 A 1 
ATOM 2182 C CD  . GLN A 1 271 ? -1.925  -13.930 -7.433  1.00 38.80 271 A 1 
ATOM 2183 O OE1 . GLN A 1 271 ? -0.904  -13.791 -6.776  1.00 36.76 271 A 1 
ATOM 2184 N NE2 . GLN A 1 271 ? -2.702  -14.957 -7.161  1.00 34.38 271 A 1 
ATOM 2185 N N   . LYS A 1 272 ? 0.139   -9.706  -10.734 1.00 64.83 272 A 1 
ATOM 2186 C CA  . LYS A 1 272 ? 1.071   -8.596  -10.946 1.00 65.05 272 A 1 
ATOM 2187 C C   . LYS A 1 272 ? 0.429   -7.467  -11.732 1.00 69.49 272 A 1 
ATOM 2188 O O   . LYS A 1 272 ? 0.524   -6.334  -11.276 1.00 63.47 272 A 1 
ATOM 2189 C CB  . LYS A 1 272 ? 2.349   -9.072  -11.633 1.00 57.34 272 A 1 
ATOM 2190 C CG  . LYS A 1 272 ? 3.217   -9.896  -10.682 1.00 51.54 272 A 1 
ATOM 2191 C CD  . LYS A 1 272 ? 4.525   -10.209 -11.395 1.00 49.86 272 A 1 
ATOM 2192 C CE  . LYS A 1 272 ? 5.496   -10.947 -10.488 1.00 43.78 272 A 1 
ATOM 2193 N NZ  . LYS A 1 272 ? 6.762   -11.160 -11.208 1.00 39.73 272 A 1 
ATOM 2194 N N   . ASN A 1 273 ? -0.318  -7.738  -12.793 1.00 69.49 273 A 1 
ATOM 2195 C CA  . ASN A 1 273 ? -1.088  -6.731  -13.532 1.00 70.85 273 A 1 
ATOM 2196 C C   . ASN A 1 273 ? -2.045  -5.974  -12.615 1.00 74.22 273 A 1 
ATOM 2197 O O   . ASN A 1 273 ? -2.154  -4.747  -12.669 1.00 71.42 273 A 1 
ATOM 2198 C CB  . ASN A 1 273 ? -1.869  -7.426  -14.659 1.00 65.35 273 A 1 
ATOM 2199 C CG  . ASN A 1 273 ? -0.943  -7.959  -15.726 1.00 58.82 273 A 1 
ATOM 2200 O OD1 . ASN A 1 273 ? 0.196   -7.561  -15.813 1.00 54.14 273 A 1 
ATOM 2201 N ND2 . ASN A 1 273 ? -1.420  -8.872  -16.527 1.00 52.13 273 A 1 
ATOM 2202 N N   . TRP A 1 274 ? -2.689  -6.688  -11.696 1.00 67.74 274 A 1 
ATOM 2203 C CA  . TRP A 1 274 ? -3.487  -6.035  -10.669 1.00 67.68 274 A 1 
ATOM 2204 C C   . TRP A 1 274 ? -2.614  -5.244  -9.691  1.00 70.79 274 A 1 
ATOM 2205 O O   . TRP A 1 274 ? -2.903  -4.083  -9.407  1.00 69.61 274 A 1 
ATOM 2206 C CB  . TRP A 1 274 ? -4.362  -7.060  -9.944  1.00 63.47 274 A 1 
ATOM 2207 C CG  . TRP A 1 274 ? -5.287  -6.426  -8.955  1.00 57.62 274 A 1 
ATOM 2208 C CD1 . TRP A 1 274 ? -6.521  -5.948  -9.231  1.00 49.38 274 A 1 
ATOM 2209 C CD2 . TRP A 1 274 ? -5.047  -6.115  -7.547  1.00 50.36 274 A 1 
ATOM 2210 N NE1 . TRP A 1 274 ? -7.061  -5.358  -8.108  1.00 43.29 274 A 1 
ATOM 2211 C CE2 . TRP A 1 274 ? -6.190  -5.424  -7.038  1.00 46.78 274 A 1 
ATOM 2212 C CE3 . TRP A 1 274 ? -3.970  -6.329  -6.661  1.00 46.38 274 A 1 
ATOM 2213 C CZ2 . TRP A 1 274 ? -6.252  -4.960  -5.714  1.00 44.44 274 A 1 
ATOM 2214 C CZ3 . TRP A 1 274 ? -4.031  -5.866  -5.327  1.00 42.98 274 A 1 
ATOM 2215 C CH2 . TRP A 1 274 ? -5.166  -5.183  -4.856  1.00 41.39 274 A 1 
ATOM 2216 N N   . ALA A 1 275 ? -1.541  -5.830  -9.170  1.00 70.99 275 A 1 
ATOM 2217 C CA  . ALA A 1 275 ? -0.709  -5.212  -8.138  1.00 70.38 275 A 1 
ATOM 2218 C C   . ALA A 1 275 ? 0.095   -4.004  -8.644  1.00 74.35 275 A 1 
ATOM 2219 O O   . ALA A 1 275 ? 0.333   -3.073  -7.871  1.00 72.66 275 A 1 
ATOM 2220 C CB  . ALA A 1 275 ? 0.224   -6.277  -7.552  1.00 65.16 275 A 1 
ATOM 2221 N N   . ILE A 1 276 ? 0.521   -4.026  -9.901  1.00 83.49 276 A 1 
ATOM 2222 C CA  . ILE A 1 276 ? 1.359   -3.005  -10.524 1.00 85.70 276 A 1 
ATOM 2223 C C   . ILE A 1 276 ? 0.498   -1.992  -11.273 1.00 87.33 276 A 1 
ATOM 2224 O O   . ILE A 1 276 ? 0.559   -0.807  -10.964 1.00 85.52 276 A 1 
ATOM 2225 C CB  . ILE A 1 276 ? 2.437   -3.653  -11.423 1.00 84.77 276 A 1 
ATOM 2226 C CG1 . ILE A 1 276 ? 3.351   -4.639  -10.651 1.00 79.07 276 A 1 
ATOM 2227 C CG2 . ILE A 1 276 ? 3.287   -2.599  -12.139 1.00 78.12 276 A 1 
ATOM 2228 C CD1 . ILE A 1 276 ? 4.153   -4.053  -9.486  1.00 71.52 276 A 1 
ATOM 2229 N N   . VAL A 1 277 ? -0.355  -2.426  -12.204 1.00 87.76 277 A 1 
ATOM 2230 C CA  . VAL A 1 277 ? -1.114  -1.507  -13.062 1.00 88.09 277 A 1 
ATOM 2231 C C   . VAL A 1 277 ? -2.444  -1.120  -12.413 1.00 87.57 277 A 1 
ATOM 2232 O O   . VAL A 1 277 ? -2.658  0.045   -12.078 1.00 86.18 277 A 1 
ATOM 2233 C CB  . VAL A 1 277 ? -1.285  -2.069  -14.489 1.00 88.99 277 A 1 
ATOM 2234 C CG1 . VAL A 1 277 ? -1.973  -1.048  -15.396 1.00 85.70 277 A 1 
ATOM 2235 C CG2 . VAL A 1 277 ? 0.072   -2.433  -15.106 1.00 85.40 277 A 1 
ATOM 2236 N N   . ARG A 1 278 ? -3.335  -2.068  -12.172 1.00 87.35 278 A 1 
ATOM 2237 C CA  . ARG A 1 278 ? -4.705  -1.773  -11.700 1.00 85.49 278 A 1 
ATOM 2238 C C   . ARG A 1 278 ? -4.748  -1.141  -10.314 1.00 84.66 278 A 1 
ATOM 2239 O O   . ARG A 1 278 ? -5.567  -0.263  -10.070 1.00 81.96 278 A 1 
ATOM 2240 C CB  . ARG A 1 278 ? -5.581  -3.034  -11.717 1.00 84.37 278 A 1 
ATOM 2241 C CG  . ARG A 1 278 ? -5.772  -3.646  -13.109 1.00 80.53 278 A 1 
ATOM 2242 C CD  . ARG A 1 278 ? -6.490  -2.677  -14.054 1.00 80.19 278 A 1 
ATOM 2243 N NE  . ARG A 1 278 ? -6.795  -3.313  -15.339 1.00 78.41 278 A 1 
ATOM 2244 C CZ  . ARG A 1 278 ? -7.244  -2.698  -16.414 1.00 77.41 278 A 1 
ATOM 2245 N NH1 . ARG A 1 278 ? -7.496  -1.419  -16.434 1.00 68.97 278 A 1 
ATOM 2246 N NH2 . ARG A 1 278 ? -7.446  -3.373  -17.505 1.00 71.72 278 A 1 
ATOM 2247 N N   . ARG A 1 279 ? -3.868  -1.551  -9.413  1.00 83.12 279 A 1 
ATOM 2248 C CA  . ARG A 1 279 ? -3.787  -0.973  -8.068  1.00 82.16 279 A 1 
ATOM 2249 C C   . ARG A 1 279 ? -3.314  0.484   -8.082  1.00 83.12 279 A 1 
ATOM 2250 O O   . ARG A 1 279 ? -3.692  1.242   -7.189  1.00 80.82 279 A 1 
ATOM 2251 C CB  . ARG A 1 279 ? -2.889  -1.862  -7.204  1.00 80.08 279 A 1 
ATOM 2252 C CG  . ARG A 1 279 ? -2.763  -1.362  -5.763  1.00 73.34 279 A 1 
ATOM 2253 C CD  . ARG A 1 279 ? -1.906  -2.333  -4.953  1.00 71.00 279 A 1 
ATOM 2254 N NE  . ARG A 1 279 ? -1.667  -1.823  -3.600  1.00 65.25 279 A 1 
ATOM 2255 C CZ  . ARG A 1 279 ? -1.385  -2.529  -2.523  1.00 59.44 279 A 1 
ATOM 2256 N NH1 . ARG A 1 279 ? -1.294  -3.827  -2.541  1.00 56.16 279 A 1 
ATOM 2257 N NH2 . ARG A 1 279 ? -1.181  -1.931  -1.399  1.00 52.16 279 A 1 
ATOM 2258 N N   . ASN A 1 280 ? -2.486  0.864   -9.055  1.00 86.34 280 A 1 
ATOM 2259 C CA  . ASN A 1 280 ? -1.922  2.206   -9.155  1.00 86.55 280 A 1 
ATOM 2260 C C   . ASN A 1 280 ? -2.778  3.132   -10.033 1.00 86.77 280 A 1 
ATOM 2261 O O   . ASN A 1 280 ? -3.122  4.226   -9.597  1.00 84.73 280 A 1 
ATOM 2262 C CB  . ASN A 1 280 ? -0.464  2.092   -9.618  1.00 86.70 280 A 1 
ATOM 2263 C CG  . ASN A 1 280 ? 0.434   1.573   -8.510  1.00 85.99 280 A 1 
ATOM 2264 O OD1 . ASN A 1 280 ? 0.679   2.236   -7.508  1.00 79.70 280 A 1 
ATOM 2265 N ND2 . ASN A 1 280 ? 0.914   0.364   -8.616  1.00 79.91 280 A 1 
ATOM 2266 N N   . ILE A 1 281 ? -3.185  2.675   -11.213 1.00 88.94 281 A 1 
ATOM 2267 C CA  . ILE A 1 281 ? -3.911  3.467   -12.221 1.00 88.41 281 A 1 
ATOM 2268 C C   . ILE A 1 281 ? -5.433  3.270   -12.133 1.00 85.92 281 A 1 
ATOM 2269 O O   . ILE A 1 281 ? -6.214  4.159   -12.465 1.00 81.96 281 A 1 
ATOM 2270 C CB  . ILE A 1 281 ? -3.365  3.132   -13.625 1.00 89.88 281 A 1 
ATOM 2271 C CG1 . ILE A 1 281 ? -1.826  3.280   -13.737 1.00 88.44 281 A 1 
ATOM 2272 C CG2 . ILE A 1 281 ? -4.046  3.967   -14.717 1.00 88.46 281 A 1 
ATOM 2273 C CD1 . ILE A 1 281 ? -1.270  4.654   -13.351 1.00 85.84 281 A 1 
ATOM 2274 N N   . GLY A 1 282 ? -5.898  2.124   -11.667 1.00 85.11 282 A 1 
ATOM 2275 C CA  . GLY A 1 282 ? -7.319  1.798   -11.576 1.00 84.14 282 A 1 
ATOM 2276 C C   . GLY A 1 282 ? -7.918  1.262   -12.878 1.00 85.17 282 A 1 
ATOM 2277 O O   . GLY A 1 282 ? -7.250  0.591   -13.667 1.00 83.88 282 A 1 
ATOM 2278 N N   . TYR A 1 283 ? -9.217  1.510   -13.067 1.00 85.14 283 A 1 
ATOM 2279 C CA  . TYR A 1 283 ? -10.032 0.939   -14.144 1.00 84.94 283 A 1 
ATOM 2280 C C   . TYR A 1 283 ? -10.655 1.994   -15.074 1.00 86.08 283 A 1 
ATOM 2281 O O   . TYR A 1 283 ? -11.482 1.643   -15.911 1.00 84.33 283 A 1 
ATOM 2282 C CB  . TYR A 1 283 ? -11.114 0.035   -13.540 1.00 83.15 283 A 1 
ATOM 2283 C CG  . TYR A 1 283 ? -10.588 -1.224  -12.877 1.00 81.23 283 A 1 
ATOM 2284 C CD1 . TYR A 1 283 ? -10.404 -2.394  -13.644 1.00 78.17 283 A 1 
ATOM 2285 C CD2 . TYR A 1 283 ? -10.294 -1.233  -11.499 1.00 77.89 283 A 1 
ATOM 2286 C CE1 . TYR A 1 283 ? -9.934  -3.570  -13.031 1.00 76.08 283 A 1 
ATOM 2287 C CE2 . TYR A 1 283 ? -9.817  -2.408  -10.884 1.00 75.37 283 A 1 
ATOM 2288 C CZ  . TYR A 1 283 ? -9.641  -3.581  -11.649 1.00 77.30 283 A 1 
ATOM 2289 O OH  . TYR A 1 283 ? -9.186  -4.718  -11.055 1.00 73.95 283 A 1 
ATOM 2290 N N   . ASN A 1 284 ? -10.280 3.274   -14.929 1.00 87.51 284 A 1 
ATOM 2291 C CA  . ASN A 1 284 ? -10.771 4.337   -15.800 1.00 89.09 284 A 1 
ATOM 2292 C C   . ASN A 1 284 ? -10.292 4.126   -17.240 1.00 91.02 284 A 1 
ATOM 2293 O O   . ASN A 1 284 ? -9.285  3.460   -17.495 1.00 91.19 284 A 1 
ATOM 2294 C CB  . ASN A 1 284 ? -10.344 5.701   -15.244 1.00 87.83 284 A 1 
ATOM 2295 C CG  . ASN A 1 284 ? -11.038 6.059   -13.942 1.00 86.31 284 A 1 
ATOM 2296 O OD1 . ASN A 1 284 ? -12.115 5.571   -13.622 1.00 81.49 284 A 1 
ATOM 2297 N ND2 . ASN A 1 284 ? -10.447 6.921   -13.150 1.00 79.54 284 A 1 
ATOM 2298 N N   . ARG A 1 285 ? -11.026 4.717   -18.178 1.00 92.50 285 A 1 
ATOM 2299 C CA  . ARG A 1 285 ? -10.632 4.739   -19.584 1.00 93.95 285 A 1 
ATOM 2300 C C   . ARG A 1 285 ? -9.712  5.919   -19.842 1.00 94.40 285 A 1 
ATOM 2301 O O   . ARG A 1 285 ? -10.003 7.031   -19.411 1.00 93.82 285 A 1 
ATOM 2302 C CB  . ARG A 1 285 ? -11.884 4.746   -20.464 1.00 94.17 285 A 1 
ATOM 2303 C CG  . ARG A 1 285 ? -11.560 4.763   -21.950 1.00 93.63 285 A 1 
ATOM 2304 C CD  . ARG A 1 285 ? -12.854 4.700   -22.752 1.00 92.90 285 A 1 
ATOM 2305 N NE  . ARG A 1 285 ? -12.578 4.705   -24.185 1.00 91.28 285 A 1 
ATOM 2306 C CZ  . ARG A 1 285 ? -12.592 3.694   -25.026 1.00 92.21 285 A 1 
ATOM 2307 N NH1 . ARG A 1 285 ? -12.815 2.467   -24.661 1.00 85.91 285 A 1 
ATOM 2308 N NH2 . ARG A 1 285 ? -12.383 3.921   -26.283 1.00 87.30 285 A 1 
ATOM 2309 N N   . TYR A 1 286 ? -8.636  5.670   -20.585 1.00 95.45 286 A 1 
ATOM 2310 C CA  . TYR A 1 286 ? -7.673  6.678   -21.016 1.00 95.96 286 A 1 
ATOM 2311 C C   . TYR A 1 286 ? -7.473  6.616   -22.528 1.00 96.51 286 A 1 
ATOM 2312 O O   . TYR A 1 286 ? -7.341  5.533   -23.102 1.00 95.91 286 A 1 
ATOM 2313 C CB  . TYR A 1 286 ? -6.354  6.488   -20.265 1.00 95.51 286 A 1 
ATOM 2314 C CG  . TYR A 1 286 ? -6.465  6.702   -18.769 1.00 94.96 286 A 1 
ATOM 2315 C CD1 . TYR A 1 286 ? -6.644  7.999   -18.258 1.00 92.72 286 A 1 
ATOM 2316 C CD2 . TYR A 1 286 ? -6.422  5.602   -17.887 1.00 92.74 286 A 1 
ATOM 2317 C CE1 . TYR A 1 286 ? -6.777  8.203   -16.872 1.00 91.94 286 A 1 
ATOM 2318 C CE2 . TYR A 1 286 ? -6.555  5.802   -16.501 1.00 92.04 286 A 1 
ATOM 2319 C CZ  . TYR A 1 286 ? -6.735  7.102   -15.991 1.00 92.53 286 A 1 
ATOM 2320 O OH  . TYR A 1 286 ? -6.872  7.301   -14.654 1.00 90.94 286 A 1 
ATOM 2321 N N   . GLU A 1 287 ? -7.436  7.789   -23.160 1.00 95.98 287 A 1 
ATOM 2322 C CA  . GLU A 1 287 ? -7.312  7.930   -24.609 1.00 96.31 287 A 1 
ATOM 2323 C C   . GLU A 1 287 ? -6.291  9.008   -24.977 1.00 96.67 287 A 1 
ATOM 2324 O O   . GLU A 1 287 ? -6.072  9.975   -24.240 1.00 95.36 287 A 1 
ATOM 2325 C CB  . GLU A 1 287 ? -8.671  8.277   -25.238 1.00 95.21 287 A 1 
ATOM 2326 C CG  . GLU A 1 287 ? -9.711  7.164   -25.052 1.00 93.01 287 A 1 
ATOM 2327 C CD  . GLU A 1 287 ? -11.051 7.479   -25.735 1.00 93.18 287 A 1 
ATOM 2328 O OE1 . GLU A 1 287 ? -11.939 6.596   -25.661 1.00 86.41 287 A 1 
ATOM 2329 O OE2 . GLU A 1 287 ? -11.212 8.581   -26.295 1.00 88.07 287 A 1 
ATOM 2330 N N   . GLY A 1 288 ? -5.672  8.854   -26.155 1.00 95.75 288 A 1 
ATOM 2331 C CA  . GLY A 1 288 ? -4.823  9.863   -26.768 1.00 96.05 288 A 1 
ATOM 2332 C C   . GLY A 1 288 ? -3.429  10.032  -26.156 1.00 97.08 288 A 1 
ATOM 2333 O O   . GLY A 1 288 ? -3.087  9.547   -25.075 1.00 96.59 288 A 1 
ATOM 2334 N N   . ILE A 1 289 ? -2.608  10.801  -26.884 1.00 96.59 289 A 1 
ATOM 2335 C CA  . ILE A 1 289 ? -1.175  10.990  -26.609 1.00 96.82 289 A 1 
ATOM 2336 C C   . ILE A 1 289 ? -0.920  11.634  -25.234 1.00 97.29 289 A 1 
ATOM 2337 O O   . ILE A 1 289 ? 0.053   11.293  -24.566 1.00 96.76 289 A 1 
ATOM 2338 C CB  . ILE A 1 289 ? -0.547  11.827  -27.751 1.00 96.15 289 A 1 
ATOM 2339 C CG1 . ILE A 1 289 ? -0.649  11.068  -29.100 1.00 91.70 289 A 1 
ATOM 2340 C CG2 . ILE A 1 289 ? 0.920   12.185  -27.455 1.00 91.14 289 A 1 
ATOM 2341 C CD1 . ILE A 1 289 ? -0.324  11.934  -30.329 1.00 82.37 289 A 1 
ATOM 2342 N N   . LYS A 1 290 ? -1.782  12.555  -24.785 1.00 97.13 290 A 1 
ATOM 2343 C CA  . LYS A 1 290 ? -1.608  13.240  -23.492 1.00 97.29 290 A 1 
ATOM 2344 C C   . LYS A 1 290 ? -1.688  12.263  -22.318 1.00 97.67 290 A 1 
ATOM 2345 O O   . LYS A 1 290 ? -0.826  12.300  -21.445 1.00 97.18 290 A 1 
ATOM 2346 C CB  . LYS A 1 290 ? -2.639  14.369  -23.322 1.00 96.92 290 A 1 
ATOM 2347 C CG  . LYS A 1 290 ? -2.384  15.562  -24.259 1.00 87.37 290 A 1 
ATOM 2348 C CD  . LYS A 1 290 ? -3.389  16.695  -23.979 1.00 84.29 290 A 1 
ATOM 2349 C CE  . LYS A 1 290 ? -3.127  17.894  -24.898 1.00 76.00 290 A 1 
ATOM 2350 N NZ  . LYS A 1 290 ? -4.091  19.006  -24.659 1.00 67.78 290 A 1 
ATOM 2351 N N   . ALA A 1 291 ? -2.679  11.376  -22.326 1.00 97.23 291 A 1 
ATOM 2352 C CA  . ALA A 1 291 ? -2.814  10.347  -21.297 1.00 97.38 291 A 1 
ATOM 2353 C C   . ALA A 1 291 ? -1.661  9.336   -21.356 1.00 97.76 291 A 1 
ATOM 2354 O O   . ALA A 1 291 ? -1.103  8.991   -20.319 1.00 97.57 291 A 1 
ATOM 2355 C CB  . ALA A 1 291 ? -4.177  9.668   -21.456 1.00 97.07 291 A 1 
ATOM 2356 N N   . THR A 1 292 ? -1.235  8.935   -22.564 1.00 97.44 292 A 1 
ATOM 2357 C CA  . THR A 1 292 ? -0.086  8.033   -22.757 1.00 97.82 292 A 1 
ATOM 2358 C C   . THR A 1 292 ? 1.200   8.622   -22.172 1.00 97.89 292 A 1 
ATOM 2359 O O   . THR A 1 292 ? 1.930   7.921   -21.475 1.00 97.62 292 A 1 
ATOM 2360 C CB  . THR A 1 292 ? 0.123   7.724   -24.247 1.00 97.73 292 A 1 
ATOM 2361 O OG1 . THR A 1 292 ? -1.075  7.289   -24.836 1.00 92.91 292 A 1 
ATOM 2362 C CG2 . THR A 1 292 ? 1.149   6.613   -24.485 1.00 92.41 292 A 1 
ATOM 2363 N N   . LYS A 1 293 ? 1.467   9.919   -22.403 1.00 97.99 293 A 1 
ATOM 2364 C CA  . LYS A 1 293 ? 2.640   10.616  -21.844 1.00 97.76 293 A 1 
ATOM 2365 C C   . LYS A 1 293 ? 2.611   10.649  -20.316 1.00 97.86 293 A 1 
ATOM 2366 O O   . LYS A 1 293 ? 3.577   10.218  -19.699 1.00 97.43 293 A 1 
ATOM 2367 C CB  . LYS A 1 293 ? 2.758   12.035  -22.418 1.00 97.38 293 A 1 
ATOM 2368 C CG  . LYS A 1 293 ? 3.278   12.027  -23.861 1.00 86.34 293 A 1 
ATOM 2369 C CD  . LYS A 1 293 ? 3.408   13.463  -24.387 1.00 84.03 293 A 1 
ATOM 2370 C CE  . LYS A 1 293 ? 3.975   13.452  -25.810 1.00 73.55 293 A 1 
ATOM 2371 N NZ  . LYS A 1 293 ? 4.292   14.823  -26.289 1.00 65.33 293 A 1 
ATOM 2372 N N   . LEU A 1 294 ? 1.497   11.069  -19.712 1.00 97.90 294 A 1 
ATOM 2373 C CA  . LEU A 1 294 ? 1.363   11.101  -18.247 1.00 97.75 294 A 1 
ATOM 2374 C C   . LEU A 1 294 ? 1.487   9.707   -17.614 1.00 97.82 294 A 1 
ATOM 2375 O O   . LEU A 1 294 ? 2.098   9.557   -16.557 1.00 97.17 294 A 1 
ATOM 2376 C CB  . LEU A 1 294 ? 0.011   11.719  -17.860 1.00 97.36 294 A 1 
ATOM 2377 C CG  . LEU A 1 294 ? -0.090  13.244  -18.041 1.00 95.12 294 A 1 
ATOM 2378 C CD1 . LEU A 1 294 ? -1.516  13.682  -17.715 1.00 91.03 294 A 1 
ATOM 2379 C CD2 . LEU A 1 294 ? 0.854   14.004  -17.107 1.00 91.68 294 A 1 
ATOM 2380 N N   . LEU A 1 295 ? 0.947   8.676   -18.265 1.00 97.86 295 A 1 
ATOM 2381 C CA  . LEU A 1 295 ? 1.128   7.296   -17.810 1.00 97.71 295 A 1 
ATOM 2382 C C   . LEU A 1 295 ? 2.604   6.893   -17.835 1.00 97.82 295 A 1 
ATOM 2383 O O   . LEU A 1 295 ? 3.074   6.297   -16.868 1.00 97.53 295 A 1 
ATOM 2384 C CB  . LEU A 1 295 ? 0.283   6.346   -18.673 1.00 97.31 295 A 1 
ATOM 2385 C CG  . LEU A 1 295 ? -1.205  6.314   -18.280 1.00 95.86 295 A 1 
ATOM 2386 C CD1 . LEU A 1 295 ? -2.027  5.627   -19.366 1.00 92.68 295 A 1 
ATOM 2387 C CD2 . LEU A 1 295 ? -1.421  5.526   -16.985 1.00 92.79 295 A 1 
ATOM 2388 N N   . ASN A 1 296 ? 3.356   7.253   -18.878 1.00 97.82 296 A 1 
ATOM 2389 C CA  . ASN A 1 296 ? 4.787   6.947   -18.957 1.00 97.94 296 A 1 
ATOM 2390 C C   . ASN A 1 296 ? 5.621   7.746   -17.946 1.00 97.83 296 A 1 
ATOM 2391 O O   . ASN A 1 296 ? 6.535   7.179   -17.347 1.00 97.16 296 A 1 
ATOM 2392 C CB  . ASN A 1 296 ? 5.267   7.127   -20.404 1.00 97.89 296 A 1 
ATOM 2393 C CG  . ASN A 1 296 ? 4.834   5.958   -21.270 1.00 97.78 296 A 1 
ATOM 2394 O OD1 . ASN A 1 296 ? 4.708   4.835   -20.807 1.00 91.79 296 A 1 
ATOM 2395 N ND2 . ASN A 1 296 ? 4.606   6.165   -22.542 1.00 91.25 296 A 1 
ATOM 2396 N N   . GLU A 1 297 ? 5.272   9.007   -17.676 1.00 97.85 297 A 1 
ATOM 2397 C CA  . GLU A 1 297 ? 5.871   9.775   -16.570 1.00 97.64 297 A 1 
ATOM 2398 C C   . GLU A 1 297 ? 5.623   9.093   -15.217 1.00 97.51 297 A 1 
ATOM 2399 O O   . GLU A 1 297 ? 6.539   8.941   -14.406 1.00 96.62 297 A 1 
ATOM 2400 C CB  . GLU A 1 297 ? 5.287   11.196  -16.540 1.00 97.60 297 A 1 
ATOM 2401 C CG  . GLU A 1 297 ? 5.762   12.078  -17.707 1.00 94.41 297 A 1 
ATOM 2402 C CD  . GLU A 1 297 ? 5.016   13.423  -17.775 1.00 92.93 297 A 1 
ATOM 2403 O OE1 . GLU A 1 297 ? 4.991   14.014  -18.880 1.00 83.64 297 A 1 
ATOM 2404 O OE2 . GLU A 1 297 ? 4.457   13.855  -16.742 1.00 86.27 297 A 1 
ATOM 2405 N N   . TYR A 1 298 ? 4.402   8.604   -14.991 1.00 97.58 298 A 1 
ATOM 2406 C CA  . TYR A 1 298 ? 4.071   7.829   -13.796 1.00 97.04 298 A 1 
ATOM 2407 C C   . TYR A 1 298 ? 4.869   6.523   -13.714 1.00 97.15 298 A 1 
ATOM 2408 O O   . TYR A 1 298 ? 5.427   6.199   -12.662 1.00 96.59 298 A 1 
ATOM 2409 C CB  . TYR A 1 298 ? 2.563   7.548   -13.775 1.00 96.18 298 A 1 
ATOM 2410 C CG  . TYR A 1 298 ? 2.104   6.851   -12.512 1.00 95.49 298 A 1 
ATOM 2411 C CD1 . TYR A 1 298 ? 2.129   5.446   -12.416 1.00 93.40 298 A 1 
ATOM 2412 C CD2 . TYR A 1 298 ? 1.679   7.621   -11.418 1.00 93.74 298 A 1 
ATOM 2413 C CE1 . TYR A 1 298 ? 1.735   4.815   -11.223 1.00 92.64 298 A 1 
ATOM 2414 C CE2 . TYR A 1 298 ? 1.284   6.997   -10.225 1.00 92.60 298 A 1 
ATOM 2415 C CZ  . TYR A 1 298 ? 1.315   5.594   -10.124 1.00 92.91 298 A 1 
ATOM 2416 O OH  . TYR A 1 298 ? 0.943   4.996   -8.963  1.00 91.14 298 A 1 
ATOM 2417 N N   . TYR A 1 299 ? 4.947   5.766   -14.815 1.00 97.84 299 A 1 
ATOM 2418 C CA  . TYR A 1 299 ? 5.658   4.488   -14.864 1.00 97.68 299 A 1 
ATOM 2419 C C   . TYR A 1 299 ? 7.168   4.636   -14.700 1.00 97.53 299 A 1 
ATOM 2420 O O   . TYR A 1 299 ? 7.784   3.793   -14.042 1.00 96.78 299 A 1 
ATOM 2421 C CB  . TYR A 1 299 ? 5.299   3.741   -16.154 1.00 97.33 299 A 1 
ATOM 2422 C CG  . TYR A 1 299 ? 3.863   3.242   -16.225 1.00 97.21 299 A 1 
ATOM 2423 C CD1 . TYR A 1 299 ? 3.214   2.731   -15.080 1.00 95.90 299 A 1 
ATOM 2424 C CD2 . TYR A 1 299 ? 3.175   3.263   -17.454 1.00 95.83 299 A 1 
ATOM 2425 C CE1 . TYR A 1 299 ? 1.891   2.261   -15.154 1.00 95.34 299 A 1 
ATOM 2426 C CE2 . TYR A 1 299 ? 1.853   2.786   -17.534 1.00 95.09 299 A 1 
ATOM 2427 C CZ  . TYR A 1 299 ? 1.206   2.287   -16.382 1.00 95.83 299 A 1 
ATOM 2428 O OH  . TYR A 1 299 ? -0.068  1.833   -16.446 1.00 94.58 299 A 1 
ATOM 2429 N N   . HIS A 1 300 ? 7.747   5.742   -15.185 1.00 97.87 300 A 1 
ATOM 2430 C CA  . HIS A 1 300 ? 9.154   6.063   -14.945 1.00 97.68 300 A 1 
ATOM 2431 C C   . HIS A 1 300 ? 9.486   6.164   -13.448 1.00 97.66 300 A 1 
ATOM 2432 O O   . HIS A 1 300 ? 10.539  5.705   -13.010 1.00 97.04 300 A 1 
ATOM 2433 C CB  . HIS A 1 300 ? 9.494   7.367   -15.666 1.00 97.21 300 A 1 
ATOM 2434 C CG  . HIS A 1 300 ? 10.954  7.715   -15.535 1.00 91.41 300 A 1 
ATOM 2435 N ND1 . HIS A 1 300 ? 11.987  7.120   -16.224 1.00 78.26 300 A 1 
ATOM 2436 C CD2 . HIS A 1 300 ? 11.513  8.627   -14.679 1.00 77.94 300 A 1 
ATOM 2437 C CE1 . HIS A 1 300 ? 13.137  7.667   -15.799 1.00 79.01 300 A 1 
ATOM 2438 N NE2 . HIS A 1 300 ? 12.898  8.588   -14.854 1.00 81.09 300 A 1 
ATOM 2439 N N   . LEU A 1 301 ? 8.582   6.707   -12.633 1.00 97.27 301 A 1 
ATOM 2440 C CA  . LEU A 1 301 ? 8.739   6.733   -11.174 1.00 97.19 301 A 1 
ATOM 2441 C C   . LEU A 1 301 ? 8.382   5.384   -10.532 1.00 97.08 301 A 1 
ATOM 2442 O O   . LEU A 1 301 ? 9.072   4.910   -9.622  1.00 96.44 301 A 1 
ATOM 2443 C CB  . LEU A 1 301 ? 7.870   7.862   -10.607 1.00 97.14 301 A 1 
ATOM 2444 C CG  . LEU A 1 301 ? 8.246   9.279   -11.085 1.00 96.33 301 A 1 
ATOM 2445 C CD1 . LEU A 1 301 ? 7.271   10.273  -10.465 1.00 94.17 301 A 1 
ATOM 2446 C CD2 . LEU A 1 301 ? 9.666   9.674   -10.670 1.00 94.05 301 A 1 
ATOM 2447 N N   . LEU A 1 302 ? 7.318   4.743   -11.020 1.00 96.99 302 A 1 
ATOM 2448 C CA  . LEU A 1 302 ? 6.837   3.469   -10.492 1.00 96.47 302 A 1 
ATOM 2449 C C   . LEU A 1 302 ? 7.909   2.381   -10.574 1.00 96.61 302 A 1 
ATOM 2450 O O   . LEU A 1 302 ? 8.064   1.631   -9.609  1.00 95.98 302 A 1 
ATOM 2451 C CB  . LEU A 1 302 ? 5.553   3.057   -11.238 1.00 95.57 302 A 1 
ATOM 2452 C CG  . LEU A 1 302 ? 4.918   1.751   -10.717 1.00 94.22 302 A 1 
ATOM 2453 C CD1 . LEU A 1 302 ? 4.408   1.880   -9.280  1.00 91.46 302 A 1 
ATOM 2454 C CD2 . LEU A 1 302 ? 3.735   1.351   -11.597 1.00 91.09 302 A 1 
ATOM 2455 N N   . ARG A 1 303 ? 8.681   2.314   -11.668 1.00 96.75 303 A 1 
ATOM 2456 C CA  . ARG A 1 303 ? 9.778   1.345   -11.840 1.00 96.79 303 A 1 
ATOM 2457 C C   . ARG A 1 303 ? 10.823  1.436   -10.729 1.00 96.98 303 A 1 
ATOM 2458 O O   . ARG A 1 303 ? 11.187  0.419   -10.148 1.00 96.34 303 A 1 
ATOM 2459 C CB  . ARG A 1 303 ? 10.415  1.489   -13.237 1.00 95.85 303 A 1 
ATOM 2460 C CG  . ARG A 1 303 ? 11.205  2.794   -13.453 1.00 92.86 303 A 1 
ATOM 2461 C CD  . ARG A 1 303 ? 11.789  2.915   -14.861 1.00 92.07 303 A 1 
ATOM 2462 N NE  . ARG A 1 303 ? 12.800  1.863   -15.096 1.00 87.91 303 A 1 
ATOM 2463 C CZ  . ARG A 1 303 ? 14.056  1.999   -15.443 1.00 89.02 303 A 1 
ATOM 2464 N NH1 . ARG A 1 303 ? 14.614  3.159   -15.668 1.00 78.45 303 A 1 
ATOM 2465 N NH2 . ARG A 1 303 ? 14.789  0.937   -15.577 1.00 79.44 303 A 1 
ATOM 2466 N N   . TYR A 1 304 ? 11.254  2.649   -10.360 1.00 97.50 304 A 1 
ATOM 2467 C CA  . TYR A 1 304 ? 12.196  2.837   -9.254  1.00 97.55 304 A 1 
ATOM 2468 C C   . TYR A 1 304 ? 11.577  2.406   -7.934  1.00 97.46 304 A 1 
ATOM 2469 O O   . TYR A 1 304 ? 12.188  1.685   -7.144  1.00 96.70 304 A 1 
ATOM 2470 C CB  . TYR A 1 304 ? 12.654  4.300   -9.179  1.00 97.51 304 A 1 
ATOM 2471 C CG  . TYR A 1 304 ? 13.434  4.786   -10.381 1.00 97.15 304 A 1 
ATOM 2472 C CD1 . TYR A 1 304 ? 14.523  4.038   -10.873 1.00 94.35 304 A 1 
ATOM 2473 C CD2 . TYR A 1 304 ? 13.081  5.999   -11.004 1.00 94.54 304 A 1 
ATOM 2474 C CE1 . TYR A 1 304 ? 15.245  4.488   -11.994 1.00 93.56 304 A 1 
ATOM 2475 C CE2 . TYR A 1 304 ? 13.804  6.453   -12.122 1.00 93.85 304 A 1 
ATOM 2476 C CZ  . TYR A 1 304 ? 14.885  5.697   -12.620 1.00 94.57 304 A 1 
ATOM 2477 O OH  . TYR A 1 304 ? 15.574  6.129   -13.708 1.00 92.82 304 A 1 
ATOM 2478 N N   . TYR A 1 305 ? 10.337  2.796   -7.717  1.00 96.60 305 A 1 
ATOM 2479 C CA  . TYR A 1 305 ? 9.649   2.475   -6.484  1.00 96.07 305 A 1 
ATOM 2480 C C   . TYR A 1 305 ? 9.423   0.965   -6.307  1.00 96.19 305 A 1 
ATOM 2481 O O   . TYR A 1 305 ? 9.704   0.416   -5.240  1.00 95.24 305 A 1 
ATOM 2482 C CB  . TYR A 1 305 ? 8.351   3.279   -6.469  1.00 95.08 305 A 1 
ATOM 2483 C CG  . TYR A 1 305 ? 7.589   3.055   -5.196  1.00 93.55 305 A 1 
ATOM 2484 C CD1 . TYR A 1 305 ? 6.537   2.129   -5.192  1.00 88.50 305 A 1 
ATOM 2485 C CD2 . TYR A 1 305 ? 7.973   3.718   -4.018  1.00 88.13 305 A 1 
ATOM 2486 C CE1 . TYR A 1 305 ? 5.844   1.877   -4.011  1.00 85.94 305 A 1 
ATOM 2487 C CE2 . TYR A 1 305 ? 7.276   3.465   -2.830  1.00 85.78 305 A 1 
ATOM 2488 C CZ  . TYR A 1 305 ? 6.201   2.548   -2.832  1.00 87.42 305 A 1 
ATOM 2489 O OH  . TYR A 1 305 ? 5.486   2.322   -1.713  1.00 85.42 305 A 1 
ATOM 2490 N N   . THR A 1 306 ? 8.951   0.270   -7.343  1.00 95.54 306 A 1 
ATOM 2491 C CA  . THR A 1 306 ? 8.641   -1.167  -7.275  1.00 95.18 306 A 1 
ATOM 2492 C C   . THR A 1 306 ? 9.890   -2.034  -7.212  1.00 95.66 306 A 1 
ATOM 2493 O O   . THR A 1 306 ? 9.938   -2.961  -6.403  1.00 94.84 306 A 1 
ATOM 2494 C CB  . THR A 1 306 ? 7.769   -1.626  -8.452  1.00 93.89 306 A 1 
ATOM 2495 O OG1 . THR A 1 306 ? 8.332   -1.252  -9.681  1.00 83.49 306 A 1 
ATOM 2496 C CG2 . THR A 1 306 ? 6.367   -1.029  -8.384  1.00 82.15 306 A 1 
ATOM 2497 N N   . ASN A 1 307 ? 10.911  -1.721  -8.014  1.00 96.54 307 A 1 
ATOM 2498 C CA  . ASN A 1 307 ? 12.104  -2.548  -8.132  1.00 97.01 307 A 1 
ATOM 2499 C C   . ASN A 1 307 ? 13.085  -2.353  -6.968  1.00 97.28 307 A 1 
ATOM 2500 O O   . ASN A 1 307 ? 13.711  -3.324  -6.537  1.00 96.82 307 A 1 
ATOM 2501 C CB  . ASN A 1 307 ? 12.750  -2.304  -9.506  1.00 96.95 307 A 1 
ATOM 2502 C CG  . ASN A 1 307 ? 11.880  -2.823  -10.643 1.00 96.68 307 A 1 
ATOM 2503 O OD1 . ASN A 1 307 ? 11.268  -3.878  -10.540 1.00 91.77 307 A 1 
ATOM 2504 N ND2 . ASN A 1 307 ? 11.792  -2.119  -11.739 1.00 91.43 307 A 1 
ATOM 2505 N N   . PHE A 1 308 ? 13.189  -1.136  -6.399  1.00 97.15 308 A 1 
ATOM 2506 C CA  . PHE A 1 308 ? 14.155  -0.836  -5.338  1.00 97.43 308 A 1 
ATOM 2507 C C   . PHE A 1 308 ? 13.577  -0.904  -3.919  1.00 97.38 308 A 1 
ATOM 2508 O O   . PHE A 1 308 ? 14.309  -1.265  -2.995  1.00 96.34 308 A 1 
ATOM 2509 C CB  . PHE A 1 308 ? 14.818  0.518   -5.605  1.00 97.58 308 A 1 
ATOM 2510 C CG  . PHE A 1 308 ? 15.747  0.519   -6.809  1.00 97.83 308 A 1 
ATOM 2511 C CD1 . PHE A 1 308 ? 17.121  0.272   -6.631  1.00 96.20 308 A 1 
ATOM 2512 C CD2 . PHE A 1 308 ? 15.250  0.762   -8.100  1.00 96.41 308 A 1 
ATOM 2513 C CE1 . PHE A 1 308 ? 17.990  0.283   -7.733  1.00 95.85 308 A 1 
ATOM 2514 C CE2 . PHE A 1 308 ? 16.119  0.768   -9.206  1.00 95.88 308 A 1 
ATOM 2515 C CZ  . PHE A 1 308 ? 17.488  0.534   -9.021  1.00 96.98 308 A 1 
ATOM 2516 N N   . PHE A 1 309 ? 12.285  -0.600  -3.721  1.00 96.84 309 A 1 
ATOM 2517 C CA  . PHE A 1 309 ? 11.720  -0.435  -2.373  1.00 96.55 309 A 1 
ATOM 2518 C C   . PHE A 1 309 ? 10.602  -1.413  -2.008  1.00 96.30 309 A 1 
ATOM 2519 O O   . PHE A 1 309 ? 10.316  -1.579  -0.817  1.00 94.92 309 A 1 
ATOM 2520 C CB  . PHE A 1 309 ? 11.269  1.018   -2.178  1.00 96.55 309 A 1 
ATOM 2521 C CG  . PHE A 1 309 ? 12.393  2.028   -2.320  1.00 96.88 309 A 1 
ATOM 2522 C CD1 . PHE A 1 309 ? 13.340  2.179   -1.292  1.00 94.71 309 A 1 
ATOM 2523 C CD2 . PHE A 1 309 ? 12.512  2.793   -3.496  1.00 94.93 309 A 1 
ATOM 2524 C CE1 . PHE A 1 309 ? 14.401  3.093   -1.433  1.00 94.30 309 A 1 
ATOM 2525 C CE2 . PHE A 1 309 ? 13.574  3.704   -3.640  1.00 94.22 309 A 1 
ATOM 2526 C CZ  . PHE A 1 309 ? 14.517  3.856   -2.608  1.00 95.70 309 A 1 
ATOM 2527 N N   . LEU A 1 310 ? 9.960   -2.085  -2.973  1.00 95.23 310 A 1 
ATOM 2528 C CA  . LEU A 1 310 ? 8.845   -2.985  -2.674  1.00 94.62 310 A 1 
ATOM 2529 C C   . LEU A 1 310 ? 9.271   -4.460  -2.629  1.00 94.87 310 A 1 
ATOM 2530 O O   . LEU A 1 310 ? 9.414   -5.094  -3.677  1.00 93.88 310 A 1 
ATOM 2531 C CB  . LEU A 1 310 ? 7.676   -2.758  -3.646  1.00 93.46 310 A 1 
ATOM 2532 C CG  . LEU A 1 310 ? 6.964   -1.404  -3.501  1.00 90.89 310 A 1 
ATOM 2533 C CD1 . LEU A 1 310 ? 5.764   -1.379  -4.448  1.00 86.90 310 A 1 
ATOM 2534 C CD2 . LEU A 1 310 ? 6.432   -1.166  -2.083  1.00 86.21 310 A 1 
ATOM 2535 N N   . PRO A 1 311 ? 9.397   -5.077  -1.423  1.00 94.66 311 A 1 
ATOM 2536 C CA  . PRO A 1 311 ? 9.664   -6.505  -1.336  1.00 93.98 311 A 1 
ATOM 2537 C C   . PRO A 1 311 ? 8.532   -7.331  -1.956  1.00 93.04 311 A 1 
ATOM 2538 O O   . PRO A 1 311 ? 7.346   -7.087  -1.716  1.00 91.57 311 A 1 
ATOM 2539 C CB  . PRO A 1 311 ? 9.864   -6.818  0.147   1.00 93.73 311 A 1 
ATOM 2540 C CG  . PRO A 1 311 ? 10.232  -5.462  0.748   1.00 92.80 311 A 1 
ATOM 2541 C CD  . PRO A 1 311 ? 9.436   -4.481  -0.099  1.00 94.52 311 A 1 
ATOM 2542 N N   . GLN A 1 312 ? 8.892   -8.344  -2.731  1.00 91.59 312 A 1 
ATOM 2543 C CA  . GLN A 1 312 ? 7.974   -9.242  -3.423  1.00 90.87 312 A 1 
ATOM 2544 C C   . GLN A 1 312 ? 8.160   -10.681 -2.928  1.00 91.30 312 A 1 
ATOM 2545 O O   . GLN A 1 312 ? 9.272   -11.125 -2.636  1.00 90.23 312 A 1 
ATOM 2546 C CB  . GLN A 1 312 ? 8.206   -9.166  -4.937  1.00 88.90 312 A 1 
ATOM 2547 C CG  . GLN A 1 312 ? 7.998   -7.770  -5.558  1.00 81.23 312 A 1 
ATOM 2548 C CD  . GLN A 1 312 ? 8.345   -7.769  -7.046  1.00 81.69 312 A 1 
ATOM 2549 O OE1 . GLN A 1 312 ? 8.742   -8.790  -7.595  1.00 73.49 312 A 1 
ATOM 2550 N NE2 . GLN A 1 312 ? 8.237   -6.662  -7.742  1.00 72.77 312 A 1 
ATOM 2551 N N   . THR A 1 313 ? 7.068   -11.430 -2.856  1.00 87.68 313 A 1 
ATOM 2552 C CA  . THR A 1 313 ? 7.094   -12.868 -2.561  1.00 85.67 313 A 1 
ATOM 2553 C C   . THR A 1 313 ? 7.320   -13.661 -3.840  1.00 85.27 313 A 1 
ATOM 2554 O O   . THR A 1 313 ? 6.581   -13.467 -4.796  1.00 82.92 313 A 1 
ATOM 2555 C CB  . THR A 1 313 ? 5.782   -13.332 -1.918  1.00 83.73 313 A 1 
ATOM 2556 O OG1 . THR A 1 313 ? 4.680   -12.887 -2.671  1.00 73.91 313 A 1 
ATOM 2557 C CG2 . THR A 1 313 ? 5.617   -12.785 -0.503  1.00 72.21 313 A 1 
ATOM 2558 N N   . LYS A 1 314 ? 8.267   -14.607 -3.824  1.00 86.27 314 A 1 
ATOM 2559 C CA  . LYS A 1 314 ? 8.498   -15.569 -4.912  1.00 85.62 314 A 1 
ATOM 2560 C C   . LYS A 1 314 ? 8.212   -16.982 -4.411  1.00 86.02 314 A 1 
ATOM 2561 O O   . LYS A 1 314 ? 8.602   -17.328 -3.293  1.00 84.09 314 A 1 
ATOM 2562 C CB  . LYS A 1 314 ? 9.935   -15.386 -5.444  1.00 84.03 314 A 1 
ATOM 2563 C CG  . LYS A 1 314 ? 10.237  -16.253 -6.678  1.00 79.89 314 A 1 
ATOM 2564 C CD  . LYS A 1 314 ? 11.614  -15.943 -7.289  1.00 78.29 314 A 1 
ATOM 2565 C CE  . LYS A 1 314 ? 11.856  -16.828 -8.523  1.00 73.00 314 A 1 
ATOM 2566 N NZ  . LYS A 1 314 ? 13.118  -16.513 -9.240  1.00 67.64 314 A 1 
ATOM 2567 N N   . ILE A 1 315 ? 7.527   -17.791 -5.206  1.00 81.07 315 A 1 
ATOM 2568 C CA  . ILE A 1 315 ? 7.301   -19.210 -4.903  1.00 80.26 315 A 1 
ATOM 2569 C C   . ILE A 1 315 ? 8.595   -19.979 -5.189  1.00 80.57 315 A 1 
ATOM 2570 O O   . ILE A 1 315 ? 9.200   -19.811 -6.239  1.00 79.95 315 A 1 
ATOM 2571 C CB  . ILE A 1 315 ? 6.085   -19.764 -5.678  1.00 78.73 315 A 1 
ATOM 2572 C CG1 . ILE A 1 315 ? 4.796   -19.078 -5.170  1.00 71.66 315 A 1 
ATOM 2573 C CG2 . ILE A 1 315 ? 5.963   -21.287 -5.515  1.00 72.57 315 A 1 
ATOM 2574 C CD1 . ILE A 1 315 ? 3.540   -19.444 -5.965  1.00 67.62 315 A 1 
ATOM 2575 N N   . ILE A 1 316 ? 9.010   -20.822 -4.245  1.00 80.94 316 A 1 
ATOM 2576 C CA  . ILE A 1 316 ? 10.154  -21.730 -4.413  1.00 80.44 316 A 1 
ATOM 2577 C C   . ILE A 1 316 ? 9.672   -23.100 -4.892  1.00 81.03 316 A 1 
ATOM 2578 O O   . ILE A 1 316 ? 10.284  -23.715 -5.749  1.00 77.91 316 A 1 
ATOM 2579 C CB  . ILE A 1 316 ? 10.940  -21.885 -3.090  1.00 79.34 316 A 1 
ATOM 2580 C CG1 . ILE A 1 316 ? 11.461  -20.530 -2.568  1.00 74.23 316 A 1 
ATOM 2581 C CG2 . ILE A 1 316 ? 12.118  -22.864 -3.270  1.00 72.11 316 A 1 
ATOM 2582 C CD1 . ILE A 1 316 ? 12.053  -20.627 -1.156  1.00 68.29 316 A 1 
ATOM 2583 N N   . SER A 1 317 ? 8.586   -23.594 -4.312  1.00 78.38 317 A 1 
ATOM 2584 C CA  . SER A 1 317 ? 8.044   -24.900 -4.674  1.00 79.86 317 A 1 
ATOM 2585 C C   . SER A 1 317 ? 6.535   -24.949 -4.493  1.00 81.05 317 A 1 
ATOM 2586 O O   . SER A 1 317 ? 5.964   -24.296 -3.615  1.00 80.12 317 A 1 
ATOM 2587 C CB  . SER A 1 317 ? 8.732   -26.027 -3.891  1.00 78.03 317 A 1 
ATOM 2588 O OG  . SER A 1 317 ? 8.487   -25.932 -2.498  1.00 73.20 317 A 1 
ATOM 2589 N N   . ARG A 1 318 ? 5.906   -25.769 -5.332  1.00 78.00 318 A 1 
ATOM 2590 C CA  . ARG A 1 318 ? 4.484   -26.106 -5.269  1.00 78.66 318 A 1 
ATOM 2591 C C   . ARG A 1 318 ? 4.355   -27.624 -5.271  1.00 81.62 318 A 1 
ATOM 2592 O O   . ARG A 1 318 ? 4.729   -28.267 -6.241  1.00 79.46 318 A 1 
ATOM 2593 C CB  . ARG A 1 318 ? 3.760   -25.450 -6.460  1.00 74.80 318 A 1 
ATOM 2594 C CG  . ARG A 1 318 ? 2.263   -25.790 -6.500  1.00 66.90 318 A 1 
ATOM 2595 C CD  . ARG A 1 318 ? 1.605   -25.147 -7.726  1.00 67.38 318 A 1 
ATOM 2596 N NE  . ARG A 1 318 ? 0.189   -25.554 -7.864  1.00 60.70 318 A 1 
ATOM 2597 C CZ  . ARG A 1 318 ? -0.602  -25.268 -8.891  1.00 55.92 318 A 1 
ATOM 2598 N NH1 . ARG A 1 318 ? -0.212  -24.550 -9.895  1.00 53.55 318 A 1 
ATOM 2599 N NH2 . ARG A 1 318 ? -1.823  -25.708 -8.936  1.00 49.45 318 A 1 
ATOM 2600 N N   . THR A 1 319 ? 3.793   -28.176 -4.209  1.00 80.09 319 A 1 
ATOM 2601 C CA  . THR A 1 319 ? 3.584   -29.619 -4.074  1.00 81.70 319 A 1 
ATOM 2602 C C   . THR A 1 319 ? 2.102   -29.884 -3.854  1.00 83.33 319 A 1 
ATOM 2603 O O   . THR A 1 319 ? 1.472   -29.256 -3.004  1.00 80.86 319 A 1 
ATOM 2604 C CB  . THR A 1 319 ? 4.426   -30.209 -2.934  1.00 79.59 319 A 1 
ATOM 2605 O OG1 . THR A 1 319 ? 5.762   -29.773 -3.041  1.00 70.52 319 A 1 
ATOM 2606 C CG2 . THR A 1 319 ? 4.453   -31.736 -2.980  1.00 69.76 319 A 1 
ATOM 2607 N N   . ARG A 1 320 ? 1.542   -30.808 -4.632  1.00 78.81 320 A 1 
ATOM 2608 C CA  . ARG A 1 320 ? 0.176   -31.285 -4.406  1.00 80.75 320 A 1 
ATOM 2609 C C   . ARG A 1 320 ? 0.231   -32.466 -3.442  1.00 83.64 320 A 1 
ATOM 2610 O O   . ARG A 1 320 ? 0.919   -33.439 -3.719  1.00 81.33 320 A 1 
ATOM 2611 C CB  . ARG A 1 320 ? -0.490  -31.619 -5.748  1.00 78.00 320 A 1 
ATOM 2612 C CG  . ARG A 1 320 ? -1.988  -31.914 -5.575  1.00 69.75 320 A 1 
ATOM 2613 C CD  . ARG A 1 320 ? -2.657  -32.092 -6.941  1.00 67.78 320 A 1 
ATOM 2614 N NE  . ARG A 1 320 ? -4.104  -32.323 -6.813  1.00 61.06 320 A 1 
ATOM 2615 C CZ  . ARG A 1 320 ? -4.988  -32.360 -7.798  1.00 57.48 320 A 1 
ATOM 2616 N NH1 . ARG A 1 320 ? -4.642  -32.180 -9.041  1.00 51.92 320 A 1 
ATOM 2617 N NH2 . ARG A 1 320 ? -6.247  -32.581 -7.542  1.00 50.66 320 A 1 
ATOM 2618 N N   . LYS A 1 321 ? -0.475  -32.366 -2.330  1.00 83.92 321 A 1 
ATOM 2619 C CA  . LYS A 1 321 ? -0.688  -33.458 -1.384  1.00 85.63 321 A 1 
ATOM 2620 C C   . LYS A 1 321 ? -2.193  -33.668 -1.259  1.00 86.87 321 A 1 
ATOM 2621 O O   . LYS A 1 321 ? -2.887  -32.827 -0.690  1.00 82.01 321 A 1 
ATOM 2622 C CB  . LYS A 1 321 ? 0.015   -33.159 -0.051  1.00 84.22 321 A 1 
ATOM 2623 C CG  . LYS A 1 321 ? -0.011  -34.391 0.863   1.00 75.44 321 A 1 
ATOM 2624 C CD  . LYS A 1 321 ? 0.768   -34.180 2.167   1.00 72.14 321 A 1 
ATOM 2625 C CE  . LYS A 1 321 ? 0.706   -35.476 2.988   1.00 65.45 321 A 1 
ATOM 2626 N NZ  . LYS A 1 321 ? 1.477   -35.403 4.250   1.00 59.07 321 A 1 
ATOM 2627 N N   . ASP A 1 322 ? -2.677  -34.753 -1.846  1.00 84.56 322 A 1 
ATOM 2628 C CA  . ASP A 1 322 ? -4.100  -35.079 -1.955  1.00 86.01 322 A 1 
ATOM 2629 C C   . ASP A 1 322 ? -4.902  -33.932 -2.603  1.00 86.84 322 A 1 
ATOM 2630 O O   . ASP A 1 322 ? -4.606  -33.504 -3.727  1.00 81.47 322 A 1 
ATOM 2631 C CB  . ASP A 1 322 ? -4.639  -35.552 -0.586  1.00 84.08 322 A 1 
ATOM 2632 C CG  . ASP A 1 322 ? -3.697  -36.561 0.072   1.00 80.75 322 A 1 
ATOM 2633 O OD1 . ASP A 1 322 ? -3.299  -37.500 -0.640  1.00 74.53 322 A 1 
ATOM 2634 O OD2 . ASP A 1 322 ? -3.292  -36.299 1.229   1.00 75.27 322 A 1 
ATOM 2635 N N   . SER A 1 323 ? -5.902  -33.417 -1.903  1.00 83.73 323 A 1 
ATOM 2636 C CA  . SER A 1 323 ? -6.722  -32.275 -2.334  1.00 83.97 323 A 1 
ATOM 2637 C C   . SER A 1 323 ? -6.083  -30.904 -2.046  1.00 85.36 323 A 1 
ATOM 2638 O O   . SER A 1 323 ? -6.612  -29.877 -2.473  1.00 80.93 323 A 1 
ATOM 2639 C CB  . SER A 1 323 ? -8.105  -32.378 -1.677  1.00 84.03 323 A 1 
ATOM 2640 O OG  . SER A 1 323 ? -7.975  -32.377 -0.264  1.00 76.17 323 A 1 
ATOM 2641 N N   . LYS A 1 324 ? -4.941  -30.857 -1.336  1.00 79.20 324 A 1 
ATOM 2642 C CA  . LYS A 1 324 ? -4.296  -29.611 -0.908  1.00 82.04 324 A 1 
ATOM 2643 C C   . LYS A 1 324 ? -3.075  -29.288 -1.766  1.00 83.56 324 A 1 
ATOM 2644 O O   . LYS A 1 324 ? -2.237  -30.137 -2.049  1.00 81.71 324 A 1 
ATOM 2645 C CB  . LYS A 1 324 ? -3.945  -29.663 0.588   1.00 80.41 324 A 1 
ATOM 2646 C CG  . LYS A 1 324 ? -5.204  -29.726 1.470   1.00 71.33 324 A 1 
ATOM 2647 C CD  . LYS A 1 324 ? -4.851  -29.747 2.965   1.00 68.84 324 A 1 
ATOM 2648 C CE  . LYS A 1 324 ? -6.138  -29.842 3.792   1.00 60.75 324 A 1 
ATOM 2649 N NZ  . LYS A 1 324 ? -5.872  -29.983 5.244   1.00 53.30 324 A 1 
ATOM 2650 N N   . ILE A 1 325 ? -2.939  -28.005 -2.128  1.00 78.64 325 A 1 
ATOM 2651 C CA  . ILE A 1 325 ? -1.742  -27.464 -2.773  1.00 79.95 325 A 1 
ATOM 2652 C C   . ILE A 1 325 ? -0.926  -26.734 -1.707  1.00 82.82 325 A 1 
ATOM 2653 O O   . ILE A 1 325 ? -1.372  -25.730 -1.152  1.00 81.62 325 A 1 
ATOM 2654 C CB  . ILE A 1 325 ? -2.108  -26.562 -3.971  1.00 77.85 325 A 1 
ATOM 2655 C CG1 . ILE A 1 325 ? -2.904  -27.364 -5.031  1.00 72.43 325 A 1 
ATOM 2656 C CG2 . ILE A 1 325 ? -0.823  -25.973 -4.582  1.00 72.63 325 A 1 
ATOM 2657 C CD1 . ILE A 1 325 ? -3.456  -26.517 -6.182  1.00 67.09 325 A 1 
ATOM 2658 N N   . ILE A 1 326 ? 0.282   -27.224 -1.433  1.00 82.33 326 A 1 
ATOM 2659 C CA  . ILE A 1 326 ? 1.233   -26.620 -0.505  1.00 82.85 326 A 1 
ATOM 2660 C C   . ILE A 1 326 ? 2.201   -25.765 -1.320  1.00 83.10 326 A 1 
ATOM 2661 O O   . ILE A 1 326 ? 2.894   -26.268 -2.205  1.00 81.21 326 A 1 
ATOM 2662 C CB  . ILE A 1 326 ? 1.950   -27.699 0.339   1.00 83.12 326 A 1 
ATOM 2663 C CG1 . ILE A 1 326 ? 0.919   -28.565 1.109   1.00 78.40 326 A 1 
ATOM 2664 C CG2 . ILE A 1 326 ? 2.938   -27.026 1.309   1.00 78.44 326 A 1 
ATOM 2665 C CD1 . ILE A 1 326 ? 1.531   -29.741 1.882   1.00 72.22 326 A 1 
ATOM 2666 N N   . LYS A 1 327 ? 2.260   -24.466 -1.024  1.00 80.73 327 A 1 
ATOM 2667 C CA  . LYS A 1 327 ? 3.168   -23.506 -1.658  1.00 81.44 327 A 1 
ATOM 2668 C C   . LYS A 1 327 ? 4.213   -23.050 -0.641  1.00 84.23 327 A 1 
ATOM 2669 O O   . LYS A 1 327 ? 3.859   -22.563 0.432   1.00 84.00 327 A 1 
ATOM 2670 C CB  . LYS A 1 327 ? 2.382   -22.314 -2.235  1.00 78.93 327 A 1 
ATOM 2671 C CG  . LYS A 1 327 ? 1.437   -22.694 -3.390  1.00 75.48 327 A 1 
ATOM 2672 C CD  . LYS A 1 327 ? 0.805   -21.444 -4.030  1.00 74.05 327 A 1 
ATOM 2673 C CE  . LYS A 1 327 ? -0.083  -21.810 -5.226  1.00 68.56 327 A 1 
ATOM 2674 N NZ  . LYS A 1 327 ? -0.363  -20.644 -6.114  1.00 63.99 327 A 1 
ATOM 2675 N N   . LYS A 1 328 ? 5.500   -23.178 -0.988  1.00 83.02 328 A 1 
ATOM 2676 C CA  . LYS A 1 328 ? 6.627   -22.648 -0.209  1.00 83.14 328 A 1 
ATOM 2677 C C   . LYS A 1 328 ? 7.128   -21.364 -0.866  1.00 83.41 328 A 1 
ATOM 2678 O O   . LYS A 1 328 ? 7.368   -21.339 -2.072  1.00 81.53 328 A 1 
ATOM 2679 C CB  . LYS A 1 328 ? 7.721   -23.719 -0.078  1.00 82.79 328 A 1 
ATOM 2680 C CG  . LYS A 1 328 ? 8.825   -23.315 0.918   1.00 75.15 328 A 1 
ATOM 2681 C CD  . LYS A 1 328 ? 9.875   -24.428 1.052   1.00 73.22 328 A 1 
ATOM 2682 C CE  . LYS A 1 328 ? 10.987  -24.032 2.032   1.00 64.97 328 A 1 
ATOM 2683 N NZ  . LYS A 1 328 ? 12.038  -25.078 2.134   1.00 58.44 328 A 1 
ATOM 2684 N N   . TYR A 1 329 ? 7.287   -20.317 -0.074  1.00 84.88 329 A 1 
ATOM 2685 C CA  . TYR A 1 329 ? 7.720   -19.000 -0.533  1.00 85.67 329 A 1 
ATOM 2686 C C   . TYR A 1 329 ? 9.109   -18.668 0.005   1.00 87.85 329 A 1 
ATOM 2687 O O   . TYR A 1 329 ? 9.450   -19.040 1.129   1.00 86.83 329 A 1 
ATOM 2688 C CB  . TYR A 1 329 ? 6.702   -17.934 -0.112  1.00 83.85 329 A 1 
ATOM 2689 C CG  . TYR A 1 329 ? 5.318   -18.119 -0.705  1.00 82.52 329 A 1 
ATOM 2690 C CD1 . TYR A 1 329 ? 4.987   -17.503 -1.927  1.00 78.73 329 A 1 
ATOM 2691 C CD2 . TYR A 1 329 ? 4.361   -18.910 -0.036  1.00 78.54 329 A 1 
ATOM 2692 C CE1 . TYR A 1 329 ? 3.704   -17.675 -2.478  1.00 76.67 329 A 1 
ATOM 2693 C CE2 . TYR A 1 329 ? 3.082   -19.088 -0.591  1.00 76.16 329 A 1 
ATOM 2694 C CZ  . TYR A 1 329 ? 2.748   -18.467 -1.812  1.00 78.31 329 A 1 
ATOM 2695 O OH  . TYR A 1 329 ? 1.509   -18.635 -2.346  1.00 75.53 329 A 1 
ATOM 2696 N N   . GLN A 1 330 ? 9.881   -17.924 -0.787  1.00 87.17 330 A 1 
ATOM 2697 C CA  . GLN A 1 330 ? 11.105  -17.267 -0.340  1.00 88.05 330 A 1 
ATOM 2698 C C   . GLN A 1 330 ? 10.772  -16.164 0.675   1.00 89.77 330 A 1 
ATOM 2699 O O   . GLN A 1 330 ? 9.657   -15.619 0.677   1.00 89.76 330 A 1 
ATOM 2700 C CB  . GLN A 1 330 ? 11.841  -16.701 -1.576  1.00 86.37 330 A 1 
ATOM 2701 C CG  . GLN A 1 330 ? 13.308  -16.337 -1.305  1.00 82.06 330 A 1 
ATOM 2702 C CD  . GLN A 1 330 ? 14.015  -15.731 -2.513  1.00 81.32 330 A 1 
ATOM 2703 O OE1 . GLN A 1 330 ? 13.403  -15.324 -3.491  1.00 75.10 330 A 1 
ATOM 2704 N NE2 . GLN A 1 330 ? 15.321  -15.608 -2.488  1.00 73.69 330 A 1 
ATOM 2705 N N   . ILE A 1 331 ? 11.753  -15.814 1.512   1.00 90.99 331 A 1 
ATOM 2706 C CA  . ILE A 1 331 ? 11.711  -14.569 2.289   1.00 92.39 331 A 1 
ATOM 2707 C C   . ILE A 1 331 ? 11.539  -13.405 1.296   1.00 93.35 331 A 1 
ATOM 2708 O O   . ILE A 1 331 ? 12.258  -13.372 0.289   1.00 92.18 331 A 1 
ATOM 2709 C CB  . ILE A 1 331 ? 12.989  -14.415 3.148   1.00 91.69 331 A 1 
ATOM 2710 C CG1 . ILE A 1 331 ? 13.075  -15.571 4.174   1.00 86.14 331 A 1 
ATOM 2711 C CG2 . ILE A 1 331 ? 12.993  -13.055 3.877   1.00 84.84 331 A 1 
ATOM 2712 C CD1 . ILE A 1 331 ? 14.379  -15.609 4.968   1.00 76.36 331 A 1 
ATOM 2713 N N   . PRO A 1 332 ? 10.586  -12.490 1.516   1.00 92.47 332 A 1 
ATOM 2714 C CA  . PRO A 1 332 ? 10.343  -11.393 0.581   1.00 92.97 332 A 1 
ATOM 2715 C C   . PRO A 1 332 ? 11.596  -10.546 0.350   1.00 94.09 332 A 1 
ATOM 2716 O O   . PRO A 1 332 ? 12.237  -10.112 1.297   1.00 93.73 332 A 1 
ATOM 2717 C CB  . PRO A 1 332 ? 9.203   -10.572 1.179   1.00 91.93 332 A 1 
ATOM 2718 C CG  . PRO A 1 332 ? 8.453   -11.592 2.032   1.00 89.96 332 A 1 
ATOM 2719 C CD  . PRO A 1 332 ? 9.570   -12.484 2.556   1.00 90.95 332 A 1 
ATOM 2720 N N   . LYS A 1 333 ? 11.933  -10.298 -0.914  1.00 93.78 333 A 1 
ATOM 2721 C CA  . LYS A 1 333 ? 13.066  -9.462  -1.333  1.00 94.48 333 A 1 
ATOM 2722 C C   . LYS A 1 333 ? 12.616  -8.501  -2.422  1.00 94.78 333 A 1 
ATOM 2723 O O   . LYS A 1 333 ? 11.700  -8.823  -3.183  1.00 93.94 333 A 1 
ATOM 2724 C CB  . LYS A 1 333 ? 14.224  -10.338 -1.843  1.00 94.12 333 A 1 
ATOM 2725 C CG  . LYS A 1 333 ? 14.906  -11.126 -0.718  1.00 92.59 333 A 1 
ATOM 2726 C CD  . LYS A 1 333 ? 16.095  -11.936 -1.249  1.00 90.76 333 A 1 
ATOM 2727 C CE  . LYS A 1 333 ? 16.767  -12.692 -0.103  1.00 86.08 333 A 1 
ATOM 2728 N NZ  . LYS A 1 333 ? 17.953  -13.452 -0.568  1.00 80.18 333 A 1 
ATOM 2729 N N   . THR A 1 334 ? 13.260  -7.331  -2.517  1.00 95.59 334 A 1 
ATOM 2730 C CA  . THR A 1 334 ? 13.064  -6.448  -3.668  1.00 95.92 334 A 1 
ATOM 2731 C C   . THR A 1 334 ? 13.731  -7.054  -4.911  1.00 95.85 334 A 1 
ATOM 2732 O O   . THR A 1 334 ? 14.691  -7.826  -4.775  1.00 95.66 334 A 1 
ATOM 2733 C CB  . THR A 1 334 ? 13.586  -5.027  -3.413  1.00 96.14 334 A 1 
ATOM 2734 O OG1 . THR A 1 334 ? 14.979  -5.028  -3.242  1.00 93.87 334 A 1 
ATOM 2735 C CG2 . THR A 1 334 ? 12.974  -4.400  -2.161  1.00 92.75 334 A 1 
ATOM 2736 N N   . PRO A 1 335 ? 13.268  -6.722  -6.128  1.00 96.50 335 A 1 
ATOM 2737 C CA  . PRO A 1 335 ? 13.958  -7.127  -7.355  1.00 96.31 335 A 1 
ATOM 2738 C C   . PRO A 1 335 ? 15.424  -6.686  -7.375  1.00 96.79 335 A 1 
ATOM 2739 O O   . PRO A 1 335 ? 16.299  -7.493  -7.690  1.00 96.59 335 A 1 
ATOM 2740 C CB  . PRO A 1 335 ? 13.146  -6.510  -8.493  1.00 95.54 335 A 1 
ATOM 2741 C CG  . PRO A 1 335 ? 11.741  -6.425  -7.903  1.00 94.19 335 A 1 
ATOM 2742 C CD  . PRO A 1 335 ? 12.012  -6.076  -6.447  1.00 95.37 335 A 1 
ATOM 2743 N N   . TYR A 1 336 ? 15.709  -5.474  -6.917  1.00 96.96 336 A 1 
ATOM 2744 C CA  . TYR A 1 336 ? 17.062  -4.949  -6.722  1.00 97.56 336 A 1 
ATOM 2745 C C   . TYR A 1 336 ? 17.933  -5.868  -5.850  1.00 97.85 336 A 1 
ATOM 2746 O O   . TYR A 1 336 ? 19.030  -6.241  -6.259  1.00 97.66 336 A 1 
ATOM 2747 C CB  . TYR A 1 336 ? 16.951  -3.553  -6.099  1.00 97.72 336 A 1 
ATOM 2748 C CG  . TYR A 1 336 ? 18.248  -3.004  -5.553  1.00 97.86 336 A 1 
ATOM 2749 C CD1 . TYR A 1 336 ? 18.409  -2.820  -4.165  1.00 95.28 336 A 1 
ATOM 2750 C CD2 . TYR A 1 336 ? 19.296  -2.684  -6.432  1.00 96.16 336 A 1 
ATOM 2751 C CE1 . TYR A 1 336 ? 19.612  -2.297  -3.659  1.00 95.65 336 A 1 
ATOM 2752 C CE2 . TYR A 1 336 ? 20.502  -2.164  -5.926  1.00 95.50 336 A 1 
ATOM 2753 C CZ  . TYR A 1 336 ? 20.658  -1.962  -4.538  1.00 97.32 336 A 1 
ATOM 2754 O OH  . TYR A 1 336 ? 21.815  -1.442  -4.052  1.00 96.58 336 A 1 
ATOM 2755 N N   . GLN A 1 337 ? 17.446  -6.304  -4.687  1.00 97.19 337 A 1 
ATOM 2756 C CA  . GLN A 1 337 ? 18.184  -7.233  -3.821  1.00 97.08 337 A 1 
ATOM 2757 C C   . GLN A 1 337 ? 18.494  -8.555  -4.534  1.00 97.12 337 A 1 
ATOM 2758 O O   . GLN A 1 337 ? 19.608  -9.057  -4.418  1.00 96.78 337 A 1 
ATOM 2759 C CB  . GLN A 1 337 ? 17.384  -7.512  -2.545  1.00 97.01 337 A 1 
ATOM 2760 C CG  . GLN A 1 337 ? 17.434  -6.352  -1.540  1.00 95.63 337 A 1 
ATOM 2761 C CD  . GLN A 1 337 ? 16.414  -6.513  -0.413  1.00 94.87 337 A 1 
ATOM 2762 O OE1 . GLN A 1 337 ? 15.343  -7.083  -0.567  1.00 88.53 337 A 1 
ATOM 2763 N NE2 . GLN A 1 337 ? 16.686  -5.997  0.763   1.00 87.61 337 A 1 
ATOM 2764 N N   . ARG A 1 338 ? 17.541  -9.096  -5.311  1.00 96.71 338 A 1 
ATOM 2765 C CA  . ARG A 1 338 ? 17.762  -10.338 -6.075  1.00 96.29 338 A 1 
ATOM 2766 C C   . ARG A 1 338 ? 18.799  -10.169 -7.184  1.00 96.63 338 A 1 
ATOM 2767 O O   . ARG A 1 338 ? 19.552  -11.100 -7.424  1.00 96.15 338 A 1 
ATOM 2768 C CB  . ARG A 1 338 ? 16.455  -10.854 -6.680  1.00 95.44 338 A 1 
ATOM 2769 C CG  . ARG A 1 338 ? 15.467  -11.331 -5.613  1.00 93.63 338 A 1 
ATOM 2770 C CD  . ARG A 1 338 ? 14.314  -12.061 -6.295  1.00 91.85 338 A 1 
ATOM 2771 N NE  . ARG A 1 338 ? 13.255  -12.382 -5.321  1.00 88.79 338 A 1 
ATOM 2772 C CZ  . ARG A 1 338 ? 12.177  -11.660 -5.094  1.00 87.95 338 A 1 
ATOM 2773 N NH1 . ARG A 1 338 ? 11.889  -10.590 -5.779  1.00 81.40 338 A 1 
ATOM 2774 N NH2 . ARG A 1 338 ? 11.369  -12.011 -4.148  1.00 84.76 338 A 1 
ATOM 2775 N N   . ILE A 1 339 ? 18.853  -9.012  -7.831  1.00 97.54 339 A 1 
ATOM 2776 C CA  . ILE A 1 339 ? 19.896  -8.707  -8.822  1.00 97.82 339 A 1 
ATOM 2777 C C   . ILE A 1 339 ? 21.271  -8.647  -8.160  1.00 97.98 339 A 1 
ATOM 2778 O O   . ILE A 1 339 ? 22.213  -9.230  -8.683  1.00 97.67 339 A 1 
ATOM 2779 C CB  . ILE A 1 339 ? 19.556  -7.406  -9.577  1.00 97.56 339 A 1 
ATOM 2780 C CG1 . ILE A 1 339 ? 18.380  -7.717  -10.526 1.00 95.30 339 A 1 
ATOM 2781 C CG2 . ILE A 1 339 ? 20.770  -6.856  -10.353 1.00 95.63 339 A 1 
ATOM 2782 C CD1 . ILE A 1 339 ? 17.876  -6.510  -11.292 1.00 87.64 339 A 1 
ATOM 2783 N N   . LEU A 1 340 ? 21.393  -8.004  -6.994  1.00 97.45 340 A 1 
ATOM 2784 C CA  . LEU A 1 340 ? 22.668  -7.950  -6.270  1.00 97.53 340 A 1 
ATOM 2785 C C   . LEU A 1 340 ? 23.172  -9.333  -5.836  1.00 97.62 340 A 1 
ATOM 2786 O O   . LEU A 1 340 ? 24.380  -9.540  -5.776  1.00 97.06 340 A 1 
ATOM 2787 C CB  . LEU A 1 340 ? 22.548  -7.029  -5.050  1.00 97.62 340 A 1 
ATOM 2788 C CG  . LEU A 1 340 ? 22.326  -5.538  -5.347  1.00 96.64 340 A 1 
ATOM 2789 C CD1 . LEU A 1 340 ? 22.430  -4.781  -4.022  1.00 93.19 340 A 1 
ATOM 2790 C CD2 . LEU A 1 340 ? 23.341  -4.953  -6.328  1.00 93.40 340 A 1 
ATOM 2791 N N   . GLU A 1 341 ? 22.264  -10.262 -5.543  1.00 97.14 341 A 1 
ATOM 2792 C CA  . GLU A 1 341 ? 22.572  -11.646 -5.161  1.00 96.50 341 A 1 
ATOM 2793 C C   . GLU A 1 341 ? 22.816  -12.577 -6.361  1.00 96.31 341 A 1 
ATOM 2794 O O   . GLU A 1 341 ? 23.213  -13.718 -6.168  1.00 94.47 341 A 1 
ATOM 2795 C CB  . GLU A 1 341 ? 21.408  -12.195 -4.324  1.00 95.63 341 A 1 
ATOM 2796 C CG  . GLU A 1 341 ? 21.283  -11.535 -2.937  1.00 93.23 341 A 1 
ATOM 2797 C CD  . GLU A 1 341 ? 20.001  -11.969 -2.212  1.00 92.10 341 A 1 
ATOM 2798 O OE1 . GLU A 1 341 ? 19.759  -11.551 -1.054  1.00 84.77 341 A 1 
ATOM 2799 O OE2 . GLU A 1 341 ? 19.193  -12.771 -2.744  1.00 86.13 341 A 1 
ATOM 2800 N N   . SER A 1 342 ? 22.543  -12.127 -7.591  1.00 96.07 342 A 1 
ATOM 2801 C CA  . SER A 1 342 ? 22.692  -12.965 -8.783  1.00 96.00 342 A 1 
ATOM 2802 C C   . SER A 1 342 ? 24.161  -13.105 -9.177  1.00 96.56 342 A 1 
ATOM 2803 O O   . SER A 1 342 ? 24.832  -12.105 -9.414  1.00 95.97 342 A 1 
ATOM 2804 C CB  . SER A 1 342 ? 21.899  -12.365 -9.945  1.00 95.38 342 A 1 
ATOM 2805 O OG  . SER A 1 342 ? 22.018  -13.179 -11.095 1.00 92.05 342 A 1 
ATOM 2806 N N   . ASP A 1 343 ? 24.637  -14.338 -9.358  1.00 96.41 343 A 1 
ATOM 2807 C CA  . ASP A 1 343 ? 25.997  -14.606 -9.853  1.00 95.93 343 A 1 
ATOM 2808 C C   . ASP A 1 343 ? 26.153  -14.331 -11.361 1.00 96.09 343 A 1 
ATOM 2809 O O   . ASP A 1 343 ? 27.263  -14.269 -11.877 1.00 93.44 343 A 1 
ATOM 2810 C CB  . ASP A 1 343 ? 26.375  -16.058 -9.516  1.00 94.63 343 A 1 
ATOM 2811 C CG  . ASP A 1 343 ? 26.326  -16.341 -8.011  1.00 90.93 343 A 1 
ATOM 2812 O OD1 . ASP A 1 343 ? 26.763  -15.463 -7.234  1.00 84.14 343 A 1 
ATOM 2813 O OD2 . ASP A 1 343 ? 25.798  -17.415 -7.651  1.00 85.59 343 A 1 
ATOM 2814 N N   . ILE A 1 344 ? 25.040  -14.131 -12.072 1.00 95.58 344 A 1 
ATOM 2815 C CA  . ILE A 1 344 ? 25.009  -13.945 -13.529 1.00 95.37 344 A 1 
ATOM 2816 C C   . ILE A 1 344 ? 25.137  -12.467 -13.910 1.00 96.19 344 A 1 
ATOM 2817 O O   . ILE A 1 344 ? 25.671  -12.125 -14.966 1.00 94.43 344 A 1 
ATOM 2818 C CB  . ILE A 1 344 ? 23.711  -14.579 -14.083 1.00 93.56 344 A 1 
ATOM 2819 C CG1 . ILE A 1 344 ? 23.730  -16.099 -13.780 1.00 89.47 344 A 1 
ATOM 2820 C CG2 . ILE A 1 344 ? 23.535  -14.333 -15.594 1.00 87.60 344 A 1 
ATOM 2821 C CD1 . ILE A 1 344 ? 22.379  -16.773 -13.990 1.00 77.45 344 A 1 
ATOM 2822 N N   . ILE A 1 345 ? 24.657  -11.569 -13.046 1.00 96.06 345 A 1 
ATOM 2823 C CA  . ILE A 1 345 ? 24.745  -10.128 -13.288 1.00 96.90 345 A 1 
ATOM 2824 C C   . ILE A 1 345 ? 26.165  -9.641  -12.971 1.00 97.31 345 A 1 
ATOM 2825 O O   . ILE A 1 345 ? 26.698  -9.910  -11.893 1.00 96.88 345 A 1 
ATOM 2826 C CB  . ILE A 1 345 ? 23.668  -9.370  -12.486 1.00 96.93 345 A 1 
ATOM 2827 C CG1 . ILE A 1 345 ? 22.233  -9.842  -12.822 1.00 95.08 345 A 1 
ATOM 2828 C CG2 . ILE A 1 345 ? 23.790  -7.854  -12.690 1.00 94.90 345 A 1 
ATOM 2829 C CD1 . ILE A 1 345 ? 21.787  -9.637  -14.273 1.00 89.40 345 A 1 
ATOM 2830 N N   . SER A 1 346 ? 26.756  -8.886  -13.907 1.00 97.01 346 A 1 
ATOM 2831 C CA  . SER A 1 346 ? 28.116  -8.358  -13.762 1.00 97.03 346 A 1 
ATOM 2832 C C   . SER A 1 346 ? 28.249  -7.392  -12.578 1.00 97.39 346 A 1 
ATOM 2833 O O   . SER A 1 346 ? 27.330  -6.636  -12.248 1.00 96.80 346 A 1 
ATOM 2834 C CB  . SER A 1 346 ? 28.579  -7.685  -15.061 1.00 96.18 346 A 1 
ATOM 2835 O OG  . SER A 1 346 ? 27.844  -6.501  -15.307 1.00 92.69 346 A 1 
ATOM 2836 N N   . GLU A 1 347 ? 29.437  -7.370  -11.963 1.00 97.22 347 A 1 
ATOM 2837 C CA  . GLU A 1 347 ? 29.730  -6.459  -10.848 1.00 97.44 347 A 1 
ATOM 2838 C C   . GLU A 1 347 ? 29.669  -4.974  -11.249 1.00 97.70 347 A 1 
ATOM 2839 O O   . GLU A 1 347 ? 29.328  -4.133  -10.412 1.00 96.94 347 A 1 
ATOM 2840 C CB  . GLU A 1 347 ? 31.101  -6.806  -10.241 1.00 96.83 347 A 1 
ATOM 2841 C CG  . GLU A 1 347 ? 31.085  -8.124  -9.445  1.00 89.68 347 A 1 
ATOM 2842 C CD  . GLU A 1 347 ? 30.033  -8.107  -8.314  1.00 88.34 347 A 1 
ATOM 2843 O OE1 . GLU A 1 347 ? 29.213  -9.055  -8.226  1.00 78.79 347 A 1 
ATOM 2844 O OE2 . GLU A 1 347 ? 29.969  -7.099  -7.579  1.00 80.47 347 A 1 
ATOM 2845 N N   . SER A 1 348 ? 29.926  -4.635  -12.516 1.00 97.42 348 A 1 
ATOM 2846 C CA  . SER A 1 348 ? 29.750  -3.268  -13.032 1.00 97.41 348 A 1 
ATOM 2847 C C   . SER A 1 348 ? 28.290  -2.815  -12.928 1.00 97.63 348 A 1 
ATOM 2848 O O   . SER A 1 348 ? 28.019  -1.787  -12.305 1.00 96.71 348 A 1 
ATOM 2849 C CB  . SER A 1 348 ? 30.244  -3.151  -14.480 1.00 97.12 348 A 1 
ATOM 2850 O OG  . SER A 1 348 ? 29.640  -4.114  -15.311 1.00 89.89 348 A 1 
ATOM 2851 N N   . ILE A 1 349 ? 27.348  -3.620  -13.419 1.00 97.22 349 A 1 
ATOM 2852 C CA  . ILE A 1 349 ? 25.908  -3.332  -13.351 1.00 97.25 349 A 1 
ATOM 2853 C C   . ILE A 1 349 ? 25.448  -3.255  -11.891 1.00 97.69 349 A 1 
ATOM 2854 O O   . ILE A 1 349 ? 24.730  -2.330  -11.502 1.00 97.34 349 A 1 
ATOM 2855 C CB  . ILE A 1 349 ? 25.107  -4.391  -14.147 1.00 96.96 349 A 1 
ATOM 2856 C CG1 . ILE A 1 349 ? 25.397  -4.249  -15.660 1.00 94.66 349 A 1 
ATOM 2857 C CG2 . ILE A 1 349 ? 23.595  -4.262  -13.876 1.00 94.60 349 A 1 
ATOM 2858 C CD1 . ILE A 1 349 ? 24.873  -5.408  -16.516 1.00 86.50 349 A 1 
ATOM 2859 N N   . LYS A 1 350 ? 25.896  -4.181  -11.034 1.00 97.20 350 A 1 
ATOM 2860 C CA  . LYS A 1 350 ? 25.572  -4.133  -9.600  1.00 97.60 350 A 1 
ATOM 2861 C C   . LYS A 1 350 ? 26.065  -2.842  -8.942  1.00 97.79 350 A 1 
ATOM 2862 O O   . LYS A 1 350 ? 25.365  -2.281  -8.099  1.00 97.46 350 A 1 
ATOM 2863 C CB  . LYS A 1 350 ? 26.180  -5.339  -8.874  1.00 97.44 350 A 1 
ATOM 2864 C CG  . LYS A 1 350 ? 25.548  -6.677  -9.276  1.00 97.16 350 A 1 
ATOM 2865 C CD  . LYS A 1 350 ? 26.261  -7.793  -8.504  1.00 96.48 350 A 1 
ATOM 2866 C CE  . LYS A 1 350 ? 25.784  -9.166  -8.953  1.00 94.27 350 A 1 
ATOM 2867 N NZ  . LYS A 1 350 ? 26.654  -10.225 -8.397  1.00 92.01 350 A 1 
ATOM 2868 N N   . LYS A 1 351 ? 27.263  -2.362  -9.307  1.00 97.79 351 A 1 
ATOM 2869 C CA  . LYS A 1 351 ? 27.825  -1.106  -8.799  1.00 97.59 351 A 1 
ATOM 2870 C C   . LYS A 1 351 ? 27.002  0.098   -9.261  1.00 97.68 351 A 1 
ATOM 2871 O O   . LYS A 1 351 ? 26.681  0.947   -8.433  1.00 97.07 351 A 1 
ATOM 2872 C CB  . LYS A 1 351 ? 29.300  -1.005  -9.212  1.00 97.28 351 A 1 
ATOM 2873 C CG  . LYS A 1 351 ? 30.004  0.195   -8.560  1.00 87.09 351 A 1 
ATOM 2874 C CD  . LYS A 1 351 ? 31.476  0.245   -8.993  1.00 84.45 351 A 1 
ATOM 2875 C CE  . LYS A 1 351 ? 32.175  1.463   -8.379  1.00 76.05 351 A 1 
ATOM 2876 N NZ  . LYS A 1 351 ? 33.582  1.572   -8.839  1.00 67.04 351 A 1 
ATOM 2877 N N   . GLU A 1 352 ? 26.620  0.152   -10.532 1.00 97.10 352 A 1 
ATOM 2878 C CA  . GLU A 1 352 ? 25.744  1.201   -11.080 1.00 96.72 352 A 1 
ATOM 2879 C C   . GLU A 1 352 ? 24.391  1.246   -10.358 1.00 96.98 352 A 1 
ATOM 2880 O O   . GLU A 1 352 ? 23.963  2.306   -9.894  1.00 96.01 352 A 1 
ATOM 2881 C CB  . GLU A 1 352 ? 25.527  0.962   -12.578 1.00 96.32 352 A 1 
ATOM 2882 C CG  . GLU A 1 352 ? 26.791  1.266   -13.397 1.00 89.82 352 A 1 
ATOM 2883 C CD  . GLU A 1 352 ? 26.665  0.821   -14.861 1.00 86.90 352 A 1 
ATOM 2884 O OE1 . GLU A 1 352 ? 27.730  0.749   -15.512 1.00 75.91 352 A 1 
ATOM 2885 O OE2 . GLU A 1 352 ? 25.530  0.535   -15.299 1.00 78.95 352 A 1 
ATOM 2886 N N   . LEU A 1 353 ? 23.764  0.090   -10.152 1.00 97.19 353 A 1 
ATOM 2887 C CA  . LEU A 1 353 ? 22.503  -0.007  -9.415  1.00 97.29 353 A 1 
ATOM 2888 C C   . LEU A 1 353 ? 22.642  0.402   -7.941  1.00 97.39 353 A 1 
ATOM 2889 O O   . LEU A 1 353 ? 21.723  1.006   -7.391  1.00 97.10 353 A 1 
ATOM 2890 C CB  . LEU A 1 353 ? 21.963  -1.438  -9.513  1.00 97.40 353 A 1 
ATOM 2891 C CG  . LEU A 1 353 ? 21.462  -1.862  -10.907 1.00 96.44 353 A 1 
ATOM 2892 C CD1 . LEU A 1 353 ? 21.073  -3.337  -10.836 1.00 93.60 353 A 1 
ATOM 2893 C CD2 . LEU A 1 353 ? 20.235  -1.068  -11.355 1.00 93.61 353 A 1 
ATOM 2894 N N   . LYS A 1 354 ? 23.777  0.105   -7.291  1.00 97.42 354 A 1 
ATOM 2895 C CA  . LYS A 1 354 ? 24.060  0.576   -5.921  1.00 97.35 354 A 1 
ATOM 2896 C C   . LYS A 1 354 ? 24.159  2.098   -5.869  1.00 97.33 354 A 1 
ATOM 2897 O O   . LYS A 1 354 ? 23.561  2.701   -4.982  1.00 96.60 354 A 1 
ATOM 2898 C CB  . LYS A 1 354 ? 25.347  -0.060  -5.371  1.00 97.41 354 A 1 
ATOM 2899 C CG  . LYS A 1 354 ? 25.162  -1.517  -4.923  1.00 95.14 354 A 1 
ATOM 2900 C CD  . LYS A 1 354 ? 26.521  -2.174  -4.639  1.00 92.80 354 A 1 
ATOM 2901 C CE  . LYS A 1 354 ? 26.351  -3.662  -4.316  1.00 87.62 354 A 1 
ATOM 2902 N NZ  . LYS A 1 354 ? 27.650  -4.386  -4.236  1.00 79.62 354 A 1 
ATOM 2903 N N   . VAL A 1 355 ? 24.875  2.717   -6.818  1.00 97.51 355 A 1 
ATOM 2904 C CA  . VAL A 1 355 ? 24.973  4.181   -6.916  1.00 97.41 355 A 1 
ATOM 2905 C C   . VAL A 1 355 ? 23.589  4.787   -7.134  1.00 97.43 355 A 1 
ATOM 2906 O O   . VAL A 1 355 ? 23.195  5.671   -6.374  1.00 96.37 355 A 1 
ATOM 2907 C CB  . VAL A 1 355 ? 25.960  4.607   -8.022  1.00 97.07 355 A 1 
ATOM 2908 C CG1 . VAL A 1 355 ? 25.943  6.124   -8.260  1.00 94.05 355 A 1 
ATOM 2909 C CG2 . VAL A 1 355 ? 27.395  4.222   -7.634  1.00 93.33 355 A 1 
ATOM 2910 N N   . LEU A 1 356 ? 22.823  4.267   -8.089  1.00 97.12 356 A 1 
ATOM 2911 C CA  . LEU A 1 356 ? 21.452  4.712   -8.356  1.00 97.17 356 A 1 
ATOM 2912 C C   . LEU A 1 356 ? 20.569  4.594   -7.108  1.00 97.46 356 A 1 
ATOM 2913 O O   . LEU A 1 356 ? 19.907  5.556   -6.730  1.00 96.77 356 A 1 
ATOM 2914 C CB  . LEU A 1 356 ? 20.895  3.903   -9.540  1.00 97.07 356 A 1 
ATOM 2915 C CG  . LEU A 1 356 ? 19.427  4.218   -9.888  1.00 96.36 356 A 1 
ATOM 2916 C CD1 . LEU A 1 356 ? 19.220  5.678   -10.287 1.00 93.10 356 A 1 
ATOM 2917 C CD2 . LEU A 1 356 ? 18.984  3.328   -11.048 1.00 93.28 356 A 1 
ATOM 2918 N N   . TYR A 1 357 ? 20.594  3.463   -6.410  1.00 97.23 357 A 1 
ATOM 2919 C CA  . TYR A 1 357 ? 19.809  3.246   -5.188  1.00 97.21 357 A 1 
ATOM 2920 C C   . TYR A 1 357 ? 20.073  4.307   -4.109  1.00 97.25 357 A 1 
ATOM 2921 O O   . TYR A 1 357 ? 19.146  4.721   -3.407  1.00 96.69 357 A 1 
ATOM 2922 C CB  . TYR A 1 357 ? 20.105  1.849   -4.636  1.00 97.12 357 A 1 
ATOM 2923 C CG  . TYR A 1 357 ? 19.444  1.567   -3.300  1.00 97.00 357 A 1 
ATOM 2924 C CD1 . TYR A 1 357 ? 20.220  1.482   -2.126  1.00 93.50 357 A 1 
ATOM 2925 C CD2 . TYR A 1 357 ? 18.047  1.430   -3.222  1.00 94.19 357 A 1 
ATOM 2926 C CE1 . TYR A 1 357 ? 19.598  1.252   -0.886  1.00 93.27 357 A 1 
ATOM 2927 C CE2 . TYR A 1 357 ? 17.421  1.206   -1.983  1.00 93.33 357 A 1 
ATOM 2928 C CZ  . TYR A 1 357 ? 18.196  1.114   -0.812  1.00 94.89 357 A 1 
ATOM 2929 O OH  . TYR A 1 357 ? 17.593  0.898   0.386   1.00 93.38 357 A 1 
ATOM 2930 N N   . LEU A 1 358 ? 21.324  4.764   -3.971  1.00 96.88 358 A 1 
ATOM 2931 C CA  . LEU A 1 358 ? 21.679  5.801   -2.999  1.00 96.60 358 A 1 
ATOM 2932 C C   . LEU A 1 358 ? 21.082  7.173   -3.345  1.00 96.54 358 A 1 
ATOM 2933 O O   . LEU A 1 358 ? 20.836  7.948   -2.424  1.00 94.97 358 A 1 
ATOM 2934 C CB  . LEU A 1 358 ? 23.207  5.881   -2.849  1.00 96.59 358 A 1 
ATOM 2935 C CG  . LEU A 1 358 ? 23.859  4.633   -2.223  1.00 95.10 358 A 1 
ATOM 2936 C CD1 . LEU A 1 358 ? 25.379  4.778   -2.253  1.00 90.41 358 A 1 
ATOM 2937 C CD2 . LEU A 1 358 ? 23.440  4.393   -0.773  1.00 90.73 358 A 1 
ATOM 2938 N N   . THR A 1 359 ? 20.804  7.452   -4.621  1.00 96.91 359 A 1 
ATOM 2939 C CA  . THR A 1 359 ? 20.189  8.715   -5.073  1.00 96.65 359 A 1 
ATOM 2940 C C   . THR A 1 359 ? 18.660  8.707   -5.001  1.00 96.81 359 A 1 
ATOM 2941 O O   . THR A 1 359 ? 18.034  9.764   -5.033  1.00 95.62 359 A 1 
ATOM 2942 C CB  . THR A 1 359 ? 20.628  9.095   -6.497  1.00 96.36 359 A 1 
ATOM 2943 O OG1 . THR A 1 359 ? 20.095  8.218   -7.465  1.00 92.95 359 A 1 
ATOM 2944 C CG2 . THR A 1 359 ? 22.144  9.103   -6.677  1.00 91.01 359 A 1 
ATOM 2945 N N   . LEU A 1 360 ? 18.037  7.539   -4.890  1.00 96.62 360 A 1 
ATOM 2946 C CA  . LEU A 1 360 ? 16.580  7.418   -4.905  1.00 96.76 360 A 1 
ATOM 2947 C C   . LEU A 1 360 ? 15.966  7.773   -3.548  1.00 96.71 360 A 1 
ATOM 2948 O O   . LEU A 1 360 ? 16.187  7.094   -2.540  1.00 95.77 360 A 1 
ATOM 2949 C CB  . LEU A 1 360 ? 16.161  6.007   -5.346  1.00 96.97 360 A 1 
ATOM 2950 C CG  . LEU A 1 360 ? 16.529  5.632   -6.796  1.00 96.69 360 A 1 
ATOM 2951 C CD1 . LEU A 1 360 ? 16.110  4.184   -7.066  1.00 94.16 360 A 1 
ATOM 2952 C CD2 . LEU A 1 360 ? 15.861  6.533   -7.834  1.00 94.52 360 A 1 
ATOM 2953 N N   . ASN A 1 361 ? 15.105  8.805   -3.541  1.00 96.50 361 A 1 
ATOM 2954 C CA  . ASN A 1 361 ? 14.271  9.178   -2.405  1.00 96.29 361 A 1 
ATOM 2955 C C   . ASN A 1 361 ? 12.859  8.573   -2.560  1.00 96.07 361 A 1 
ATOM 2956 O O   . ASN A 1 361 ? 12.063  9.065   -3.369  1.00 95.16 361 A 1 
ATOM 2957 C CB  . ASN A 1 361 ? 14.260  10.710  -2.274  1.00 95.49 361 A 1 
ATOM 2958 C CG  . ASN A 1 361 ? 13.433  11.195  -1.098  1.00 94.84 361 A 1 
ATOM 2959 O OD1 . ASN A 1 361 ? 12.508  10.542  -0.623  1.00 90.45 361 A 1 
ATOM 2960 N ND2 . ASN A 1 361 ? 13.729  12.374  -0.603  1.00 89.24 361 A 1 
ATOM 2961 N N   . PRO A 1 362 ? 12.498  7.520   -1.789  1.00 95.87 362 A 1 
ATOM 2962 C CA  . PRO A 1 362 ? 11.218  6.832   -1.951  1.00 95.02 362 A 1 
ATOM 2963 C C   . PRO A 1 362 ? 10.005  7.714   -1.647  1.00 94.40 362 A 1 
ATOM 2964 O O   . PRO A 1 362 ? 8.931   7.487   -2.204  1.00 93.41 362 A 1 
ATOM 2965 C CB  . PRO A 1 362 ? 11.289  5.640   -0.992  1.00 94.84 362 A 1 
ATOM 2966 C CG  . PRO A 1 362 ? 12.278  6.090   0.080   1.00 93.98 362 A 1 
ATOM 2967 C CD  . PRO A 1 362 ? 13.270  6.937   -0.707  1.00 95.45 362 A 1 
ATOM 2968 N N   . LEU A 1 363 ? 10.156  8.715   -0.765  1.00 93.16 363 A 1 
ATOM 2969 C CA  . LEU A 1 363 ? 9.060   9.600   -0.386  1.00 92.47 363 A 1 
ATOM 2970 C C   . LEU A 1 363 ? 8.817   10.672  -1.455  1.00 92.61 363 A 1 
ATOM 2971 O O   . LEU A 1 363 ? 7.664   10.906  -1.819  1.00 91.41 363 A 1 
ATOM 2972 C CB  . LEU A 1 363 ? 9.356   10.194  1.002   1.00 91.06 363 A 1 
ATOM 2973 C CG  . LEU A 1 363 ? 8.150   10.912  1.633   1.00 84.12 363 A 1 
ATOM 2974 C CD1 . LEU A 1 363 ? 6.960   9.978   1.852   1.00 78.51 363 A 1 
ATOM 2975 C CD2 . LEU A 1 363 ? 8.531   11.450  3.010   1.00 78.76 363 A 1 
ATOM 2976 N N   . SER A 1 364 ? 9.879   11.264  -2.008  1.00 93.82 364 A 1 
ATOM 2977 C CA  . SER A 1 364 ? 9.784   12.179  -3.154  1.00 93.66 364 A 1 
ATOM 2978 C C   . SER A 1 364 ? 9.146   11.491  -4.360  1.00 93.71 364 A 1 
ATOM 2979 O O   . SER A 1 364 ? 8.151   11.989  -4.885  1.00 92.78 364 A 1 
ATOM 2980 C CB  . SER A 1 364 ? 11.158  12.725  -3.530  1.00 93.51 364 A 1 
ATOM 2981 O OG  . SER A 1 364 ? 11.010  13.705  -4.538  1.00 83.22 364 A 1 
ATOM 2982 N N   . ILE A 1 365 ? 9.613   10.291  -4.712  1.00 94.68 365 A 1 
ATOM 2983 C CA  . ILE A 1 365 ? 9.026   9.481   -5.790  1.00 94.59 365 A 1 
ATOM 2984 C C   . ILE A 1 365 ? 7.513   9.331   -5.584  1.00 94.03 365 A 1 
ATOM 2985 O O   . ILE A 1 365 ? 6.732   9.568   -6.504  1.00 93.11 365 A 1 
ATOM 2986 C CB  . ILE A 1 365 ? 9.732   8.104   -5.875  1.00 95.32 365 A 1 
ATOM 2987 C CG1 . ILE A 1 365 ? 11.177  8.263   -6.400  1.00 94.75 365 A 1 
ATOM 2988 C CG2 . ILE A 1 365 ? 8.961   7.125   -6.784  1.00 94.17 365 A 1 
ATOM 2989 C CD1 . ILE A 1 365 ? 12.043  7.003   -6.237  1.00 93.33 365 A 1 
ATOM 2990 N N   . LYS A 1 366 ? 7.066   8.993   -4.370  1.00 93.52 366 A 1 
ATOM 2991 C CA  . LYS A 1 366 ? 5.634   8.849   -4.074  1.00 91.96 366 A 1 
ATOM 2992 C C   . LYS A 1 366 ? 4.854   10.154  -4.204  1.00 92.14 366 A 1 
ATOM 2993 O O   . LYS A 1 366 ? 3.744   10.124  -4.736  1.00 91.24 366 A 1 
ATOM 2994 C CB  . LYS A 1 366 ? 5.441   8.260   -2.669  1.00 90.80 366 A 1 
ATOM 2995 C CG  . LYS A 1 366 ? 5.509   6.732   -2.646  1.00 85.38 366 A 1 
ATOM 2996 C CD  . LYS A 1 366 ? 4.314   6.126   -3.388  1.00 81.20 366 A 1 
ATOM 2997 C CE  . LYS A 1 366 ? 4.242   4.632   -3.108  1.00 76.71 366 A 1 
ATOM 2998 N NZ  . LYS A 1 366 ? 3.171   3.972   -3.891  1.00 69.65 366 A 1 
ATOM 2999 N N   . ARG A 1 367 ? 5.389   11.282  -3.736  1.00 92.10 367 A 1 
ATOM 3000 C CA  . ARG A 1 367 ? 4.750   12.599  -3.885  1.00 91.24 367 A 1 
ATOM 3001 C C   . ARG A 1 367 ? 4.562   12.958  -5.358  1.00 91.87 367 A 1 
ATOM 3002 O O   . ARG A 1 367 ? 3.477   13.399  -5.738  1.00 91.35 367 A 1 
ATOM 3003 C CB  . ARG A 1 367 ? 5.583   13.686  -3.186  1.00 91.27 367 A 1 
ATOM 3004 C CG  . ARG A 1 367 ? 5.560   13.615  -1.649  1.00 87.47 367 A 1 
ATOM 3005 C CD  . ARG A 1 367 ? 6.506   14.689  -1.094  1.00 86.40 367 A 1 
ATOM 3006 N NE  . ARG A 1 367 ? 6.692   14.611  0.376   1.00 82.63 367 A 1 
ATOM 3007 C CZ  . ARG A 1 367 ? 7.849   14.738  1.014   1.00 79.97 367 A 1 
ATOM 3008 N NH1 . ARG A 1 367 ? 8.981   14.960  0.410   1.00 70.98 367 A 1 
ATOM 3009 N NH2 . ARG A 1 367 ? 7.914   14.646  2.305   1.00 73.51 367 A 1 
ATOM 3010 N N   . ASP A 1 368 ? 5.575   12.728  -6.178  1.00 92.49 368 A 1 
ATOM 3011 C CA  . ASP A 1 368 ? 5.516   13.045  -7.605  1.00 93.24 368 A 1 
ATOM 3012 C C   . ASP A 1 368 ? 4.577   12.098  -8.356  1.00 93.98 368 A 1 
ATOM 3013 O O   . ASP A 1 368 ? 3.764   12.555  -9.162  1.00 93.66 368 A 1 
ATOM 3014 C CB  . ASP A 1 368 ? 6.934   13.085  -8.178  1.00 94.18 368 A 1 
ATOM 3015 C CG  . ASP A 1 368 ? 7.777   14.208  -7.553  1.00 93.53 368 A 1 
ATOM 3016 O OD1 . ASP A 1 368 ? 7.186   15.245  -7.115  1.00 89.09 368 A 1 
ATOM 3017 O OD2 . ASP A 1 368 ? 9.004   14.018  -7.481  1.00 89.34 368 A 1 
ATOM 3018 N N   . MET A 1 369 ? 4.556   10.808  -8.009  1.00 93.05 369 A 1 
ATOM 3019 C CA  . MET A 1 369 ? 3.555   9.865   -8.515  1.00 92.43 369 A 1 
ATOM 3020 C C   . MET A 1 369 ? 2.121   10.319  -8.213  1.00 91.95 369 A 1 
ATOM 3021 O O   . MET A 1 369 ? 1.260   10.206  -9.080  1.00 91.12 369 A 1 
ATOM 3022 C CB  . MET A 1 369 ? 3.781   8.472   -7.909  1.00 92.18 369 A 1 
ATOM 3023 C CG  . MET A 1 369 ? 5.006   7.745   -8.471  1.00 90.91 369 A 1 
ATOM 3024 S SD  . MET A 1 369 ? 5.376   6.190   -7.604  1.00 90.02 369 A 1 
ATOM 3025 C CE  . MET A 1 369 ? 4.008   5.178   -8.199  1.00 84.21 369 A 1 
ATOM 3026 N N   . ILE A 1 370 ? 1.844   10.854  -7.013  1.00 91.11 370 A 1 
ATOM 3027 C CA  . ILE A 1 370 ? 0.513   11.372  -6.653  1.00 89.64 370 A 1 
ATOM 3028 C C   . ILE A 1 370 ? 0.149   12.578  -7.524  1.00 89.99 370 A 1 
ATOM 3029 O O   . ILE A 1 370 ? -0.936  12.594  -8.099  1.00 89.34 370 A 1 
ATOM 3030 C CB  . ILE A 1 370 ? 0.431   11.693  -5.143  1.00 88.58 370 A 1 
ATOM 3031 C CG1 . ILE A 1 370 ? 0.436   10.381  -4.331  1.00 85.97 370 A 1 
ATOM 3032 C CG2 . ILE A 1 370 ? -0.833  12.506  -4.796  1.00 84.91 370 A 1 
ATOM 3033 C CD1 . ILE A 1 370 ? 0.727   10.594  -2.841  1.00 79.37 370 A 1 
ATOM 3034 N N   . LYS A 1 371 ? 1.055   13.554  -7.701  1.00 89.47 371 A 1 
ATOM 3035 C CA  . LYS A 1 371 ? 0.816   14.732  -8.558  1.00 89.92 371 A 1 
ATOM 3036 C C   . LYS A 1 371 ? 0.506   14.343  -10.006 1.00 91.36 371 A 1 
ATOM 3037 O O   . LYS A 1 371 ? -0.396  14.910  -10.620 1.00 90.67 371 A 1 
ATOM 3038 C CB  . LYS A 1 371 ? 2.051   15.642  -8.562  1.00 90.11 371 A 1 
ATOM 3039 C CG  . LYS A 1 371 ? 2.373   16.322  -7.224  1.00 83.90 371 A 1 
ATOM 3040 C CD  . LYS A 1 371 ? 3.746   16.986  -7.364  1.00 81.11 371 A 1 
ATOM 3041 C CE  . LYS A 1 371 ? 4.346   17.430  -6.035  1.00 72.75 371 A 1 
ATOM 3042 N NZ  . LYS A 1 371 ? 5.822   17.583  -6.184  1.00 65.86 371 A 1 
ATOM 3043 N N   . ILE A 1 372 ? 1.249   13.381  -10.560 1.00 92.96 372 A 1 
ATOM 3044 C CA  . ILE A 1 372 ? 1.007   12.886  -11.920 1.00 93.31 372 A 1 
ATOM 3045 C C   . ILE A 1 372 ? -0.350  12.189  -11.991 1.00 92.95 372 A 1 
ATOM 3046 O O   . ILE A 1 372 ? -1.109  12.428  -12.928 1.00 92.35 372 A 1 
ATOM 3047 C CB  . ILE A 1 372 ? 2.150   11.958  -12.384 1.00 94.53 372 A 1 
ATOM 3048 C CG1 . ILE A 1 372 ? 3.485   12.732  -12.483 1.00 93.85 372 A 1 
ATOM 3049 C CG2 . ILE A 1 372 ? 1.815   11.344  -13.758 1.00 93.18 372 A 1 
ATOM 3050 C CD1 . ILE A 1 372 ? 4.702   11.809  -12.547 1.00 91.75 372 A 1 
ATOM 3051 N N   . LEU A 1 373 ? -0.693  11.378  -10.996 1.00 92.34 373 A 1 
ATOM 3052 C CA  . LEU A 1 373 ? -1.976  10.683  -10.942 1.00 90.44 373 A 1 
ATOM 3053 C C   . LEU A 1 373 ? -3.153  11.664  -10.869 1.00 90.13 373 A 1 
ATOM 3054 O O   . LEU A 1 373 ? -4.125  11.478  -11.591 1.00 89.19 373 A 1 
ATOM 3055 C CB  . LEU A 1 373 ? -1.970  9.698   -9.762  1.00 88.80 373 A 1 
ATOM 3056 C CG  . LEU A 1 373 ? -3.210  8.789   -9.693  1.00 82.70 373 A 1 
ATOM 3057 C CD1 . LEU A 1 373 ? -3.346  7.891   -10.926 1.00 77.81 373 A 1 
ATOM 3058 C CD2 . LEU A 1 373 ? -3.098  7.882   -8.469  1.00 77.63 373 A 1 
ATOM 3059 N N   . GLU A 1 374 ? -3.054  12.746  -10.088 1.00 88.42 374 A 1 
ATOM 3060 C CA  . GLU A 1 374 ? -4.067  13.814  -10.038 1.00 88.07 374 A 1 
ATOM 3061 C C   . GLU A 1 374 ? -4.272  14.490  -11.403 1.00 89.40 374 A 1 
ATOM 3062 O O   . GLU A 1 374 ? -5.393  14.851  -11.767 1.00 88.97 374 A 1 
ATOM 3063 C CB  . GLU A 1 374 ? -3.643  14.883  -9.021  1.00 87.30 374 A 1 
ATOM 3064 C CG  . GLU A 1 374 ? -3.778  14.439  -7.554  1.00 83.30 374 A 1 
ATOM 3065 C CD  . GLU A 1 374 ? -3.203  15.461  -6.557  1.00 80.28 374 A 1 
ATOM 3066 O OE1 . GLU A 1 374 ? -3.267  15.173  -5.337  1.00 73.68 374 A 1 
ATOM 3067 O OE2 . GLU A 1 374 ? -2.709  16.526  -6.997  1.00 74.24 374 A 1 
ATOM 3068 N N   . ASN A 1 375 ? -3.206  14.667  -12.187 1.00 91.66 375 A 1 
ATOM 3069 C CA  . ASN A 1 375 ? -3.304  15.195  -13.550 1.00 92.83 375 A 1 
ATOM 3070 C C   . ASN A 1 375 ? -3.873  14.161  -14.528 1.00 93.71 375 A 1 
ATOM 3071 O O   . ASN A 1 375 ? -4.666  14.521  -15.398 1.00 92.87 375 A 1 
ATOM 3072 C CB  . ASN A 1 375 ? -1.932  15.713  -13.991 1.00 93.69 375 A 1 
ATOM 3073 C CG  . ASN A 1 375 ? -1.543  16.990  -13.275 1.00 92.66 375 A 1 
ATOM 3074 O OD1 . ASN A 1 375 ? -2.373  17.840  -12.955 1.00 83.65 375 A 1 
ATOM 3075 N ND2 . ASN A 1 375 ? -0.271  17.184  -13.030 1.00 84.17 375 A 1 
ATOM 3076 N N   . LEU A 1 376 ? -3.516  12.897  -14.371 1.00 93.47 376 A 1 
ATOM 3077 C CA  . LEU A 1 376 ? -4.054  11.797  -15.166 1.00 92.98 376 A 1 
ATOM 3078 C C   . LEU A 1 376 ? -5.561  11.613  -14.925 1.00 92.60 376 A 1 
ATOM 3079 O O   . LEU A 1 376 ? -6.312  11.419  -15.879 1.00 91.73 376 A 1 
ATOM 3080 C CB  . LEU A 1 376 ? -3.254  10.527  -14.832 1.00 93.04 376 A 1 
ATOM 3081 C CG  . LEU A 1 376 ? -3.653  9.302   -15.669 1.00 91.17 376 A 1 
ATOM 3082 C CD1 . LEU A 1 376 ? -3.268  9.458   -17.137 1.00 87.91 376 A 1 
ATOM 3083 C CD2 . LEU A 1 376 ? -2.961  8.063   -15.106 1.00 87.91 376 A 1 
ATOM 3084 N N   . GLU A 1 377 ? -6.026  11.739  -13.682 1.00 90.68 377 A 1 
ATOM 3085 C CA  . GLU A 1 377 ? -7.444  11.642  -13.318 1.00 89.08 377 A 1 
ATOM 3086 C C   . GLU A 1 377 ? -8.308  12.712  -14.007 1.00 90.01 377 A 1 
ATOM 3087 O O   . GLU A 1 377 ? -9.461  12.438  -14.336 1.00 88.54 377 A 1 
ATOM 3088 C CB  . GLU A 1 377 ? -7.610  11.713  -11.791 1.00 86.45 377 A 1 
ATOM 3089 C CG  . GLU A 1 377 ? -7.252  10.385  -11.086 1.00 77.13 377 A 1 
ATOM 3090 C CD  . GLU A 1 377 ? -7.424  10.413  -9.550  1.00 71.02 377 A 1 
ATOM 3091 O OE1 . GLU A 1 377 ? -7.188  9.351   -8.916  1.00 62.74 377 A 1 
ATOM 3092 O OE2 . GLU A 1 377 ? -7.840  11.455  -8.998  1.00 61.45 377 A 1 
ATOM 3093 N N   . LYS A 1 378 ? -7.755  13.897  -14.323 1.00 89.28 378 A 1 
ATOM 3094 C CA  . LYS A 1 378 ? -8.454  14.941  -15.105 1.00 90.04 378 A 1 
ATOM 3095 C C   . LYS A 1 378 ? -8.708  14.529  -16.557 1.00 91.32 378 A 1 
ATOM 3096 O O   . LYS A 1 378 ? -9.590  15.094  -17.198 1.00 90.06 378 A 1 
ATOM 3097 C CB  . LYS A 1 378 ? -7.656  16.255  -15.087 1.00 90.60 378 A 1 
ATOM 3098 C CG  . LYS A 1 378 ? -7.497  16.856  -13.687 1.00 89.86 378 A 1 
ATOM 3099 C CD  . LYS A 1 378 ? -6.445  17.976  -13.701 1.00 86.82 378 A 1 
ATOM 3100 C CE  . LYS A 1 378 ? -6.082  18.362  -12.264 1.00 83.17 378 A 1 
ATOM 3101 N NZ  . LYS A 1 378 ? -4.834  19.171  -12.215 1.00 76.37 378 A 1 
ATOM 3102 N N   . LEU A 1 379 ? -7.924  13.596  -17.093 1.00 92.82 379 A 1 
ATOM 3103 C CA  . LEU A 1 379 ? -8.078  13.040  -18.442 1.00 93.36 379 A 1 
ATOM 3104 C C   . LEU A 1 379 ? -8.888  11.739  -18.454 1.00 93.39 379 A 1 
ATOM 3105 O O   . LEU A 1 379 ? -9.152  11.194  -19.524 1.00 91.70 379 A 1 
ATOM 3106 C CB  . LEU A 1 379 ? -6.690  12.809  -19.074 1.00 94.08 379 A 1 
ATOM 3107 C CG  . LEU A 1 379 ? -5.787  14.051  -19.172 1.00 93.67 379 A 1 
ATOM 3108 C CD1 . LEU A 1 379 ? -4.481  13.653  -19.858 1.00 90.09 379 A 1 
ATOM 3109 C CD2 . LEU A 1 379 ? -6.425  15.180  -19.982 1.00 90.49 379 A 1 
ATOM 3110 N N   . ALA A 1 380 ? -9.249  11.221  -17.285 1.00 92.68 380 A 1 
ATOM 3111 C CA  . ALA A 1 380 ? -9.969  9.969   -17.174 1.00 91.40 380 A 1 
ATOM 3112 C C   . ALA A 1 380 ? -11.399 10.113  -17.699 1.00 91.36 380 A 1 
ATOM 3113 O O   . ALA A 1 380 ? -12.149 10.999  -17.283 1.00 89.68 380 A 1 
ATOM 3114 C CB  . ALA A 1 380 ? -9.954  9.505   -15.715 1.00 89.79 380 A 1 
ATOM 3115 N N   . ILE A 1 381 ? -11.815 9.196   -18.558 1.00 90.67 381 A 1 
ATOM 3116 C CA  . ILE A 1 381 ? -13.225 9.003   -18.884 1.00 89.25 381 A 1 
ATOM 3117 C C   . ILE A 1 381 ? -13.813 8.115   -17.782 1.00 87.27 381 A 1 
ATOM 3118 O O   . ILE A 1 381 ? -13.364 6.974   -17.609 1.00 84.48 381 A 1 
ATOM 3119 C CB  . ILE A 1 381 ? -13.407 8.425   -20.299 1.00 89.47 381 A 1 
ATOM 3120 C CG1 . ILE A 1 381 ? -12.761 9.360   -21.351 1.00 87.73 381 A 1 
ATOM 3121 C CG2 . ILE A 1 381 ? -14.901 8.224   -20.587 1.00 86.97 381 A 1 
ATOM 3122 C CD1 . ILE A 1 381 ? -12.700 8.763   -22.760 1.00 82.52 381 A 1 
ATOM 3123 N N   . PRO A 1 382 ? -14.796 8.636   -17.000 1.00 84.01 382 A 1 
ATOM 3124 C CA  . PRO A 1 382 ? -15.316 7.922   -15.846 1.00 80.23 382 A 1 
ATOM 3125 C C   . PRO A 1 382 ? -15.957 6.588   -16.229 1.00 79.75 382 A 1 
ATOM 3126 O O   . PRO A 1 382 ? -16.867 6.541   -17.059 1.00 75.56 382 A 1 
ATOM 3127 C CB  . PRO A 1 382 ? -16.325 8.865   -15.188 1.00 77.23 382 A 1 
ATOM 3128 C CG  . PRO A 1 382 ? -15.880 10.248  -15.636 1.00 74.97 382 A 1 
ATOM 3129 C CD  . PRO A 1 382 ? -15.352 9.977   -17.045 1.00 78.44 382 A 1 
ATOM 3130 N N   . SER A 1 383 ? -15.530 5.518   -15.571 1.00 78.16 383 A 1 
ATOM 3131 C CA  . SER A 1 383 ? -16.185 4.210   -15.647 1.00 75.47 383 A 1 
ATOM 3132 C C   . SER A 1 383 ? -17.511 4.209   -14.877 1.00 73.60 383 A 1 
ATOM 3133 O O   . SER A 1 383 ? -17.757 5.075   -14.029 1.00 68.59 383 A 1 
ATOM 3134 C CB  . SER A 1 383 ? -15.238 3.110   -15.147 1.00 72.11 383 A 1 
ATOM 3135 O OG  . SER A 1 383 ? -14.961 3.259   -13.763 1.00 64.78 383 A 1 
ATOM 3136 N N   . TYR A 1 384 ? -18.363 3.211   -15.110 1.00 73.41 384 A 1 
ATOM 3137 C CA  . TYR A 1 384 ? -19.624 3.030   -14.374 1.00 70.77 384 A 1 
ATOM 3138 C C   . TYR A 1 384 ? -19.419 3.082   -12.850 1.00 68.71 384 A 1 
ATOM 3139 O O   . TYR A 1 384 ? -20.211 3.676   -12.120 1.00 63.93 384 A 1 
ATOM 3140 C CB  . TYR A 1 384 ? -20.248 1.692   -14.787 1.00 68.50 384 A 1 
ATOM 3141 C CG  . TYR A 1 384 ? -21.568 1.392   -14.105 1.00 63.52 384 A 1 
ATOM 3142 C CD1 . TYR A 1 384 ? -21.608 0.568   -12.963 1.00 60.02 384 A 1 
ATOM 3143 C CD2 . TYR A 1 384 ? -22.758 1.956   -14.604 1.00 58.56 384 A 1 
ATOM 3144 C CE1 . TYR A 1 384 ? -22.832 0.310   -12.322 1.00 53.90 384 A 1 
ATOM 3145 C CE2 . TYR A 1 384 ? -23.985 1.700   -13.962 1.00 54.29 384 A 1 
ATOM 3146 C CZ  . TYR A 1 384 ? -24.022 0.876   -12.820 1.00 52.81 384 A 1 
ATOM 3147 O OH  . TYR A 1 384 ? -25.206 0.634   -12.194 1.00 51.55 384 A 1 
ATOM 3148 N N   . HIS A 1 385 ? -18.309 2.531   -12.374 1.00 60.97 385 A 1 
ATOM 3149 C CA  . HIS A 1 385 ? -17.953 2.512   -10.952 1.00 59.96 385 A 1 
ATOM 3150 C C   . HIS A 1 385 ? -17.408 3.847   -10.413 1.00 59.37 385 A 1 
ATOM 3151 O O   . HIS A 1 385 ? -17.303 4.001   -9.198  1.00 56.21 385 A 1 
ATOM 3152 C CB  . HIS A 1 385 ? -16.953 1.379   -10.721 1.00 57.01 385 A 1 
ATOM 3153 C CG  . HIS A 1 385 ? -17.526 0.016   -11.038 1.00 52.83 385 A 1 
ATOM 3154 N ND1 . HIS A 1 385 ? -18.710 -0.494  -10.560 1.00 48.47 385 A 1 
ATOM 3155 C CD2 . HIS A 1 385 ? -16.981 -0.941  -11.849 1.00 46.80 385 A 1 
ATOM 3156 C CE1 . HIS A 1 385 ? -18.877 -1.725  -11.076 1.00 45.15 385 A 1 
ATOM 3157 N NE2 . HIS A 1 385 ? -17.843 -2.043  -11.861 1.00 44.86 385 A 1 
ATOM 3158 N N   . SER A 1 386 ? -17.054 4.799   -11.285 1.00 61.08 386 A 1 
ATOM 3159 C CA  . SER A 1 386 ? -16.573 6.135   -10.907 1.00 60.59 386 A 1 
ATOM 3160 C C   . SER A 1 386 ? -17.636 7.234   -11.043 1.00 60.15 386 A 1 
ATOM 3161 O O   . SER A 1 386 ? -17.394 8.370   -10.640 1.00 56.98 386 A 1 
ATOM 3162 C CB  . SER A 1 386 ? -15.295 6.491   -11.676 1.00 57.88 386 A 1 
ATOM 3163 O OG  . SER A 1 386 ? -15.499 6.489   -13.067 1.00 53.66 386 A 1 
ATOM 3164 N N   . ARG A 1 387 ? -18.836 6.923   -11.574 1.00 49.90 387 A 1 
ATOM 3165 C CA  . ARG A 1 387 ? -19.942 7.886   -11.668 1.00 49.72 387 A 1 
ATOM 3166 C C   . ARG A 1 387 ? -20.449 8.250   -10.271 1.00 48.92 387 A 1 
ATOM 3167 O O   . ARG A 1 387 ? -20.756 7.377   -9.461  1.00 46.00 387 A 1 
ATOM 3168 C CB  . ARG A 1 387 ? -21.079 7.349   -12.559 1.00 46.81 387 A 1 
ATOM 3169 C CG  . ARG A 1 387 ? -20.648 7.267   -14.030 1.00 43.32 387 A 1 
ATOM 3170 C CD  . ARG A 1 387 ? -21.795 6.778   -14.923 1.00 41.02 387 A 1 
ATOM 3171 N NE  . ARG A 1 387 ? -21.351 6.643   -16.322 1.00 37.33 387 A 1 
ATOM 3172 C CZ  . ARG A 1 387 ? -22.110 6.324   -17.364 1.00 33.70 387 A 1 
ATOM 3173 N NH1 . ARG A 1 387 ? -23.391 6.112   -17.251 1.00 32.91 387 A 1 
ATOM 3174 N NH2 . ARG A 1 387 ? -21.582 6.209   -18.549 1.00 31.48 387 A 1 
ATOM 3175 N N   . LYS A 1 388 ? -20.589 9.560   -10.000 1.00 38.44 388 A 1 
ATOM 3176 C CA  . LYS A 1 388 ? -21.300 10.055  -8.817  1.00 38.42 388 A 1 
ATOM 3177 C C   . LYS A 1 388 ? -22.744 9.559   -8.889  1.00 38.25 388 A 1 
ATOM 3178 O O   . LYS A 1 388 ? -23.477 9.939   -9.801  1.00 36.49 388 A 1 
ATOM 3179 C CB  . LYS A 1 388 ? -21.269 11.591  -8.743  1.00 35.69 388 A 1 
ATOM 3180 C CG  . LYS A 1 388 ? -19.905 12.157  -8.325  1.00 32.50 388 A 1 
ATOM 3181 C CD  . LYS A 1 388 ? -19.966 13.689  -8.243  1.00 29.69 388 A 1 
ATOM 3182 C CE  . LYS A 1 388 ? -18.624 14.271  -7.791  1.00 26.38 388 A 1 
ATOM 3183 N NZ  . LYS A 1 388 ? -18.655 15.757  -7.746  1.00 24.16 388 A 1 
ATOM 3184 N N   . VAL A 1 389 ? -23.164 8.748   -7.935  1.00 33.37 389 A 1 
ATOM 3185 C CA  . VAL A 1 389 ? -24.578 8.402   -7.779  1.00 33.43 389 A 1 
ATOM 3186 C C   . VAL A 1 389 ? -25.247 9.589   -7.092  1.00 33.95 389 A 1 
ATOM 3187 O O   . VAL A 1 389 ? -25.008 9.848   -5.915  1.00 31.99 389 A 1 
ATOM 3188 C CB  . VAL A 1 389 ? -24.772 7.079   -7.010  1.00 30.45 389 A 1 
ATOM 3189 C CG1 . VAL A 1 389 ? -26.258 6.719   -6.904  1.00 27.17 389 A 1 
ATOM 3190 C CG2 . VAL A 1 389 ? -24.064 5.917   -7.726  1.00 27.51 389 A 1 
ATOM 3191 N N   . ILE A 1 390 ? -26.050 10.357  -7.851  1.00 30.31 390 A 1 
ATOM 3192 C CA  . ILE A 1 390 ? -26.939 11.364  -7.276  1.00 31.82 390 A 1 
ATOM 3193 C C   . ILE A 1 390 ? -28.121 10.599  -6.682  1.00 32.43 390 A 1 
ATOM 3194 O O   . ILE A 1 390 ? -28.912 10.011  -7.416  1.00 31.13 390 A 1 
ATOM 3195 C CB  . ILE A 1 390 ? -27.365 12.414  -8.333  1.00 29.62 390 A 1 
ATOM 3196 C CG1 . ILE A 1 390 ? -26.122 13.103  -8.945  1.00 26.72 390 A 1 
ATOM 3197 C CG2 . ILE A 1 390 ? -28.300 13.450  -7.689  1.00 26.98 390 A 1 
ATOM 3198 C CD1 . ILE A 1 390 ? -26.433 14.067  -10.096 1.00 24.39 390 A 1 
ATOM 3199 N N   . THR A 1 391 ? -28.217 10.553  -5.354  1.00 26.62 391 A 1 
ATOM 3200 C CA  . THR A 1 391 ? -29.396 9.978   -4.693  1.00 29.43 391 A 1 
ATOM 3201 C C   . THR A 1 391 ? -30.576 10.955  -4.788  1.00 30.21 391 A 1 
ATOM 3202 O O   . THR A 1 391 ? -30.351 12.166  -4.829  1.00 28.30 391 A 1 
ATOM 3203 C CB  . THR A 1 391 ? -29.109 9.591   -3.234  1.00 27.26 391 A 1 
ATOM 3204 O OG1 . THR A 1 391 ? -28.594 10.681  -2.510  1.00 24.40 391 A 1 
ATOM 3205 C CG2 . THR A 1 391 ? -28.087 8.456   -3.140  1.00 23.71 391 A 1 
ATOM 3206 N N   . PRO A 1 392 ? -31.835 10.480  -4.785  1.00 27.97 392 A 1 
ATOM 3207 C CA  . PRO A 1 392 ? -33.025 11.334  -4.930  1.00 29.88 392 A 1 
ATOM 3208 C C   . PRO A 1 392 ? -33.149 12.463  -3.894  1.00 31.81 392 A 1 
ATOM 3209 O O   . PRO A 1 392 ? -33.866 13.428  -4.121  1.00 29.84 392 A 1 
ATOM 3210 C CB  . PRO A 1 392 ? -34.227 10.383  -4.836  1.00 26.47 392 A 1 
ATOM 3211 C CG  . PRO A 1 392 ? -33.657 9.029   -5.251  1.00 27.65 392 A 1 
ATOM 3212 C CD  . PRO A 1 392 ? -32.220 9.080   -4.738  1.00 32.59 392 A 1 
ATOM 3213 N N   . ASN A 1 393 ? -32.412 12.378  -2.785  1.00 28.08 393 A 1 
ATOM 3214 C CA  . ASN A 1 393 ? -32.449 13.334  -1.672  1.00 31.80 393 A 1 
ATOM 3215 C C   . ASN A 1 393 ? -31.344 14.410  -1.738  1.00 32.14 393 A 1 
ATOM 3216 O O   . ASN A 1 393 ? -31.050 15.047  -0.731  1.00 29.92 393 A 1 
ATOM 3217 C CB  . ASN A 1 393 ? -32.442 12.546  -0.348  1.00 29.72 393 A 1 
ATOM 3218 C CG  . ASN A 1 393 ? -33.657 11.652  -0.164  1.00 26.38 393 A 1 
ATOM 3219 O OD1 . ASN A 1 393 ? -34.574 11.605  -0.958  1.00 23.56 393 A 1 
ATOM 3220 N ND2 . ASN A 1 393 ? -33.697 10.883  0.894   1.00 25.12 393 A 1 
ATOM 3221 N N   . GLY A 1 394 ? -30.679 14.601  -2.887  1.00 25.37 394 A 1 
ATOM 3222 C CA  . GLY A 1 394 ? -29.692 15.674  -3.088  1.00 27.62 394 A 1 
ATOM 3223 C C   . GLY A 1 394 ? -28.364 15.509  -2.341  1.00 29.48 394 A 1 
ATOM 3224 O O   . GLY A 1 394 ? -27.472 16.348  -2.475  1.00 27.63 394 A 1 
ATOM 3225 N N   . VAL A 1 395 ? -28.174 14.424  -1.601  1.00 23.67 395 A 1 
ATOM 3226 C CA  . VAL A 1 395 ? -26.892 14.103  -0.963  1.00 25.73 395 A 1 
ATOM 3227 C C   . VAL A 1 395 ? -26.007 13.396  -1.988  1.00 27.28 395 A 1 
ATOM 3228 O O   . VAL A 1 395 ? -26.254 12.256  -2.379  1.00 26.23 395 A 1 
ATOM 3229 C CB  . VAL A 1 395 ? -27.071 13.290  0.332   1.00 23.39 395 A 1 
ATOM 3230 C CG1 . VAL A 1 395 ? -25.722 13.067  1.029   1.00 19.84 395 A 1 
ATOM 3231 C CG2 . VAL A 1 395 ? -27.991 14.023  1.321   1.00 20.55 395 A 1 
ATOM 3232 N N   . SER A 1 396 ? -24.955 14.100  -2.445  1.00 22.93 396 A 1 
ATOM 3233 C CA  . SER A 1 396 ? -23.909 13.513  -3.284  1.00 23.88 396 A 1 
ATOM 3234 C C   . SER A 1 396 ? -23.162 12.451  -2.471  1.00 24.86 396 A 1 
ATOM 3235 O O   . SER A 1 396 ? -22.229 12.766  -1.735  1.00 24.89 396 A 1 
ATOM 3236 C CB  . SER A 1 396 ? -22.959 14.615  -3.781  1.00 23.19 396 A 1 
ATOM 3237 O OG  . SER A 1 396 ? -21.832 14.061  -4.443  1.00 21.07 396 A 1 
ATOM 3238 N N   . ALA A 1 397 ? -23.555 11.184  -2.609  1.00 25.71 397 A 1 
ATOM 3239 C CA  . ALA A 1 397 ? -22.714 10.086  -2.170  1.00 26.42 397 A 1 
ATOM 3240 C C   . ALA A 1 397 ? -21.537 9.992   -3.154  1.00 28.23 397 A 1 
ATOM 3241 O O   . ALA A 1 397 ? -21.677 9.516   -4.279  1.00 27.86 397 A 1 
ATOM 3242 C CB  . ALA A 1 397 ? -23.541 8.802   -2.063  1.00 24.55 397 A 1 
ATOM 3243 N N   . LEU A 1 398 ? -20.369 10.500  -2.743  1.00 26.42 398 A 1 
ATOM 3244 C CA  . LEU A 1 398 ? -19.115 10.182  -3.412  1.00 27.03 398 A 1 
ATOM 3245 C C   . LEU A 1 398 ? -18.975 8.658   -3.403  1.00 28.33 398 A 1 
ATOM 3246 O O   . LEU A 1 398 ? -18.668 8.065   -2.371  1.00 27.58 398 A 1 
ATOM 3247 C CB  . LEU A 1 398 ? -17.946 10.878  -2.676  1.00 25.34 398 A 1 
ATOM 3248 C CG  . LEU A 1 398 ? -17.570 12.244  -3.284  1.00 22.88 398 A 1 
ATOM 3249 C CD1 . LEU A 1 398 ? -17.120 13.224  -2.208  1.00 20.59 398 A 1 
ATOM 3250 C CD2 . LEU A 1 398 ? -16.431 12.083  -4.294  1.00 21.01 398 A 1 
ATOM 3251 N N   . VAL A 1 399 ? -19.224 8.027   -4.551  1.00 29.47 399 A 1 
ATOM 3252 C CA  . VAL A 1 399 ? -18.735 6.664   -4.771  1.00 29.98 399 A 1 
ATOM 3253 C C   . VAL A 1 399 ? -17.222 6.793   -4.769  1.00 30.90 399 A 1 
ATOM 3254 O O   . VAL A 1 399 ? -16.615 7.201   -5.756  1.00 29.64 399 A 1 
ATOM 3255 C CB  . VAL A 1 399 ? -19.280 6.033   -6.065  1.00 28.24 399 A 1 
ATOM 3256 C CG1 . VAL A 1 399 ? -18.722 4.619   -6.265  1.00 25.54 399 A 1 
ATOM 3257 C CG2 . VAL A 1 399 ? -20.805 5.922   -6.000  1.00 25.61 399 A 1 
ATOM 3258 N N   . ILE A 1 400 ? -16.634 6.566   -3.593  1.00 32.16 400 A 1 
ATOM 3259 C CA  . ILE A 1 400 ? -15.196 6.656   -3.398  1.00 32.74 400 A 1 
ATOM 3260 C C   . ILE A 1 400 ? -14.594 5.535   -4.240  1.00 33.65 400 A 1 
ATOM 3261 O O   . ILE A 1 400 ? -14.624 4.364   -3.863  1.00 32.35 400 A 1 
ATOM 3262 C CB  . ILE A 1 400 ? -14.828 6.572   -1.900  1.00 30.45 400 A 1 
ATOM 3263 C CG1 . ILE A 1 400 ? -15.593 7.594   -1.028  1.00 27.88 400 A 1 
ATOM 3264 C CG2 . ILE A 1 400 ? -13.324 6.855   -1.766  1.00 27.57 400 A 1 
ATOM 3265 C CD1 . ILE A 1 400 ? -15.347 7.468   0.481   1.00 25.84 400 A 1 
ATOM 3266 N N   . THR A 1 401 ? -14.090 5.894   -5.429  1.00 41.03 401 A 1 
ATOM 3267 C CA  . THR A 1 401 ? -13.284 4.969   -6.228  1.00 42.33 401 A 1 
ATOM 3268 C C   . THR A 1 401 ? -12.109 4.500   -5.370  1.00 43.02 401 A 1 
ATOM 3269 O O   . THR A 1 401 ? -11.605 5.253   -4.529  1.00 41.00 401 A 1 
ATOM 3270 C CB  . THR A 1 401 ? -12.808 5.605   -7.547  1.00 40.13 401 A 1 
ATOM 3271 O OG1 . THR A 1 401 ? -12.108 6.801   -7.305  1.00 37.53 401 A 1 
ATOM 3272 C CG2 . THR A 1 401 ? -13.974 5.944   -8.474  1.00 36.34 401 A 1 
ATOM 3273 N N   . HIS A 1 402 ? -11.668 3.256   -5.541  1.00 44.36 402 A 1 
ATOM 3274 C CA  . HIS A 1 402 ? -10.559 2.693   -4.751  1.00 45.72 402 A 1 
ATOM 3275 C C   . HIS A 1 402 ? -9.311  3.597   -4.743  1.00 47.32 402 A 1 
ATOM 3276 O O   . HIS A 1 402 ? -8.626  3.680   -3.725  1.00 44.76 402 A 1 
ATOM 3277 C CB  . HIS A 1 402 ? -10.211 1.294   -5.295  1.00 42.32 402 A 1 
ATOM 3278 C CG  . HIS A 1 402 ? -10.800 0.156   -4.490  1.00 39.60 402 A 1 
ATOM 3279 N ND1 . HIS A 1 402 ? -11.996 0.141   -3.809  1.00 36.02 402 A 1 
ATOM 3280 C CD2 . HIS A 1 402 ? -10.210 -1.073  -4.293  1.00 35.09 402 A 1 
ATOM 3281 C CE1 . HIS A 1 402 ? -12.117 -1.061  -3.213  1.00 33.90 402 A 1 
ATOM 3282 N NE2 . HIS A 1 402 ? -11.058 -1.831  -3.487  1.00 32.99 402 A 1 
ATOM 3283 N N   . ASN A 1 403 ? -9.063  4.330   -5.834  1.00 49.10 403 A 1 
ATOM 3284 C CA  . ASN A 1 403 ? -7.974  5.296   -5.953  1.00 51.95 403 A 1 
ATOM 3285 C C   . ASN A 1 403 ? -8.186  6.540   -5.076  1.00 52.77 403 A 1 
ATOM 3286 O O   . ASN A 1 403 ? -7.243  6.966   -4.417  1.00 49.79 403 A 1 
ATOM 3287 C CB  . ASN A 1 403 ? -7.790  5.659   -7.436  1.00 49.11 403 A 1 
ATOM 3288 C CG  . ASN A 1 403 ? -7.146  4.542   -8.237  1.00 45.78 403 A 1 
ATOM 3289 O OD1 . ASN A 1 403 ? -6.858  3.458   -7.746  1.00 42.92 403 A 1 
ATOM 3290 N ND2 . ASN A 1 403 ? -6.903  4.772   -9.503  1.00 41.04 403 A 1 
ATOM 3291 N N   . ASN A 1 404 ? -9.407  7.082   -4.976  1.00 48.13 404 A 1 
ATOM 3292 C CA  . ASN A 1 404 ? -9.654  8.267   -4.148  1.00 51.67 404 A 1 
ATOM 3293 C C   . ASN A 1 404 ? -9.457  7.981   -2.657  1.00 52.95 404 A 1 
ATOM 3294 O O   . ASN A 1 404 ? -8.835  8.782   -1.964  1.00 50.83 404 A 1 
ATOM 3295 C CB  . ASN A 1 404 ? -11.053 8.848   -4.437  1.00 49.35 404 A 1 
ATOM 3296 C CG  . ASN A 1 404 ? -11.108 9.606   -5.751  1.00 45.09 404 A 1 
ATOM 3297 O OD1 . ASN A 1 404 ? -10.131 9.754   -6.457  1.00 42.09 404 A 1 
ATOM 3298 N ND2 . ASN A 1 404 ? -12.254 10.114  -6.131  1.00 40.70 404 A 1 
ATOM 3299 N N   . SER A 1 405 ? -9.901  6.822   -2.149  1.00 50.43 405 A 1 
ATOM 3300 C CA  . SER A 1 405 ? -9.631  6.423   -0.755  1.00 53.00 405 A 1 
ATOM 3301 C C   . SER A 1 405 ? -8.138  6.299   -0.481  1.00 54.78 405 A 1 
ATOM 3302 O O   . SER A 1 405 ? -7.660  6.751   0.559   1.00 52.12 405 A 1 
ATOM 3303 C CB  . SER A 1 405 ? -10.247 5.063   -0.415  1.00 50.95 405 A 1 
ATOM 3304 O OG  . SER A 1 405 ? -11.567 4.948   -0.863  1.00 47.21 405 A 1 
ATOM 3305 N N   . LYS A 1 406 ? -7.395  5.699   -1.416  1.00 56.54 406 A 1 
ATOM 3306 C CA  . LYS A 1 406 ? -5.943  5.532   -1.317  1.00 59.03 406 A 1 
ATOM 3307 C C   . LYS A 1 406 ? -5.246  6.889   -1.347  1.00 58.82 406 A 1 
ATOM 3308 O O   . LYS A 1 406 ? -4.439  7.151   -0.467  1.00 56.74 406 A 1 
ATOM 3309 C CB  . LYS A 1 406 ? -5.467  4.583   -2.429  1.00 58.22 406 A 1 
ATOM 3310 C CG  . LYS A 1 406 ? -3.992  4.185   -2.292  1.00 56.25 406 A 1 
ATOM 3311 C CD  . LYS A 1 406 ? -3.563  3.293   -3.466  1.00 53.74 406 A 1 
ATOM 3312 C CE  . LYS A 1 406 ? -2.070  2.947   -3.380  1.00 49.22 406 A 1 
ATOM 3313 N NZ  . LYS A 1 406 ? -1.591  2.258   -4.606  1.00 45.07 406 A 1 
ATOM 3314 N N   . ASN A 1 407 ? -5.604  7.780   -2.282  1.00 55.42 407 A 1 
ATOM 3315 C CA  . ASN A 1 407 ? -5.019  9.116   -2.398  1.00 57.70 407 A 1 
ATOM 3316 C C   . ASN A 1 407 ? -5.317  9.993   -1.171  1.00 56.31 407 A 1 
ATOM 3317 O O   . ASN A 1 407 ? -4.423  10.677  -0.682  1.00 56.48 407 A 1 
ATOM 3318 C CB  . ASN A 1 407 ? -5.506  9.777   -3.701  1.00 56.61 407 A 1 
ATOM 3319 C CG  . ASN A 1 407 ? -4.898  9.166   -4.952  1.00 53.00 407 A 1 
ATOM 3320 O OD1 . ASN A 1 407 ? -3.934  8.412   -4.896  1.00 50.14 407 A 1 
ATOM 3321 N ND2 . ASN A 1 407 ? -5.434  9.480   -6.111  1.00 48.86 407 A 1 
ATOM 3322 N N   . ILE A 1 408 ? -6.534  9.938   -0.621  1.00 53.90 408 A 1 
ATOM 3323 C CA  . ILE A 1 408 ? -6.887  10.651  0.616   1.00 55.53 408 A 1 
ATOM 3324 C C   . ILE A 1 408 ? -6.025  10.166  1.783   1.00 56.64 408 A 1 
ATOM 3325 O O   . ILE A 1 408 ? -5.504  10.983  2.541   1.00 54.46 408 A 1 
ATOM 3326 C CB  . ILE A 1 408 ? -8.396  10.499  0.922   1.00 53.73 408 A 1 
ATOM 3327 C CG1 . ILE A 1 408 ? -9.227  11.307  -0.102  1.00 51.08 408 A 1 
ATOM 3328 C CG2 . ILE A 1 408 ? -8.743  10.972  2.350   1.00 50.59 408 A 1 
ATOM 3329 C CD1 . ILE A 1 408 ? -10.710 10.910  -0.135  1.00 47.64 408 A 1 
ATOM 3330 N N   . GLU A 1 409 ? -5.856  8.857   1.928   1.00 55.73 409 A 1 
ATOM 3331 C CA  . GLU A 1 409 ? -5.082  8.299   3.040   1.00 59.74 409 A 1 
ATOM 3332 C C   . GLU A 1 409 ? -3.574  8.533   2.863   1.00 59.75 409 A 1 
ATOM 3333 O O   . GLU A 1 409 ? -2.887  8.908   3.812   1.00 59.27 409 A 1 
ATOM 3334 C CB  . GLU A 1 409 ? -5.434  6.813   3.198   1.00 59.42 409 A 1 
ATOM 3335 C CG  . GLU A 1 409 ? -5.033  6.249   4.566   1.00 54.84 409 A 1 
ATOM 3336 C CD  . GLU A 1 409 ? -5.754  6.908   5.758   1.00 50.21 409 A 1 
ATOM 3337 O OE1 . GLU A 1 409 ? -5.270  6.718   6.895   1.00 48.08 409 A 1 
ATOM 3338 O OE2 . GLU A 1 409 ? -6.757  7.657   5.579   1.00 48.17 409 A 1 
ATOM 3339 N N   . LEU A 1 410 ? -3.064  8.430   1.631   1.00 60.62 410 A 1 
ATOM 3340 C CA  . LEU A 1 410 ? -1.684  8.794   1.306   1.00 60.92 410 A 1 
ATOM 3341 C C   . LEU A 1 410 ? -1.430  10.282  1.583   1.00 61.09 410 A 1 
ATOM 3342 O O   . LEU A 1 410 ? -0.449  10.618  2.242   1.00 58.50 410 A 1 
ATOM 3343 C CB  . LEU A 1 410 ? -1.383  8.426   -0.158  1.00 59.48 410 A 1 
ATOM 3344 C CG  . LEU A 1 410 ? -1.307  6.916   -0.456  1.00 57.16 410 A 1 
ATOM 3345 C CD1 . LEU A 1 410 ? -1.145  6.697   -1.963  1.00 53.90 410 A 1 
ATOM 3346 C CD2 . LEU A 1 410 ? -0.146  6.216   0.238   1.00 55.94 410 A 1 
ATOM 3347 N N   . ASN A 1 411 ? -2.354  11.172  1.197   1.00 60.64 411 A 1 
ATOM 3348 C CA  . ASN A 1 411 ? -2.246  12.602  1.489   1.00 61.65 411 A 1 
ATOM 3349 C C   . ASN A 1 411 ? -2.244  12.916  2.993   1.00 58.79 411 A 1 
ATOM 3350 O O   . ASN A 1 411 ? -1.602  13.880  3.394   1.00 58.24 411 A 1 
ATOM 3351 C CB  . ASN A 1 411 ? -3.374  13.357  0.760   1.00 61.22 411 A 1 
ATOM 3352 C CG  . ASN A 1 411 ? -3.062  13.603  -0.709  1.00 57.89 411 A 1 
ATOM 3353 O OD1 . ASN A 1 411 ? -1.915  13.682  -1.109  1.00 54.24 411 A 1 
ATOM 3354 N ND2 . ASN A 1 411 ? -4.054  13.794  -1.547  1.00 55.34 411 A 1 
ATOM 3355 N N   . LYS A 1 412 ? -2.909  12.119  3.843   1.00 59.92 412 A 1 
ATOM 3356 C CA  . LYS A 1 412 ? -2.805  12.240  5.314   1.00 61.76 412 A 1 
ATOM 3357 C C   . LYS A 1 412 ? -1.469  11.731  5.862   1.00 59.80 412 A 1 
ATOM 3358 O O   . LYS A 1 412 ? -1.041  12.172  6.927   1.00 58.74 412 A 1 
ATOM 3359 C CB  . LYS A 1 412 ? -3.908  11.435  6.001   1.00 62.04 412 A 1 
ATOM 3360 C CG  . LYS A 1 412 ? -5.331  11.976  5.826   1.00 59.79 412 A 1 
ATOM 3361 C CD  . LYS A 1 412 ? -6.250  10.952  6.490   1.00 56.42 412 A 1 
ATOM 3362 C CE  . LYS A 1 412 ? -7.725  11.127  6.178   1.00 52.03 412 A 1 
ATOM 3363 N NZ  . LYS A 1 412 ? -8.411  9.847   6.528   1.00 45.37 412 A 1 
ATOM 3364 N N   . ILE A 1 413 ? -0.839  10.766  5.198   1.00 64.22 413 A 1 
ATOM 3365 C CA  . ILE A 1 413 ? 0.444   10.189  5.623   1.00 63.62 413 A 1 
ATOM 3366 C C   . ILE A 1 413 ? 1.616   11.090  5.207   1.00 62.45 413 A 1 
ATOM 3367 O O   . ILE A 1 413 ? 2.611   11.161  5.936   1.00 59.63 413 A 1 
ATOM 3368 C CB  . ILE A 1 413 ? 0.571   8.746   5.075   1.00 62.95 413 A 1 
ATOM 3369 C CG1 . ILE A 1 413 ? -0.439  7.823   5.800   1.00 61.16 413 A 1 
ATOM 3370 C CG2 . ILE A 1 413 ? 1.999   8.190   5.242   1.00 60.54 413 A 1 
ATOM 3371 C CD1 . ILE A 1 413 ? -0.640  6.465   5.123   1.00 58.42 413 A 1 
ATOM 3372 N N   . TYR A 1 414 ? 1.491   11.775  4.060   1.00 60.91 414 A 1 
ATOM 3373 C CA  . TYR A 1 414 ? 2.536   12.603  3.446   1.00 58.94 414 A 1 
ATOM 3374 C C   . TYR A 1 414 ? 2.470   14.098  3.795   1.00 56.35 414 A 1 
ATOM 3375 O O   . TYR A 1 414 ? 3.441   14.802  3.516   1.00 53.12 414 A 1 
ATOM 3376 C CB  . TYR A 1 414 ? 2.500   12.408  1.928   1.00 56.99 414 A 1 
ATOM 3377 C CG  . TYR A 1 414 ? 2.732   10.986  1.442   1.00 55.66 414 A 1 
ATOM 3378 C CD1 . TYR A 1 414 ? 3.780   10.210  1.969   1.00 53.15 414 A 1 
ATOM 3379 C CD2 . TYR A 1 414 ? 1.901   10.443  0.449   1.00 53.60 414 A 1 
ATOM 3380 C CE1 . TYR A 1 414 ? 3.983   8.893   1.523   1.00 49.22 414 A 1 
ATOM 3381 C CE2 . TYR A 1 414 ? 2.103   9.123   -0.001  1.00 50.36 414 A 1 
ATOM 3382 C CZ  . TYR A 1 414 ? 3.140   8.345   0.540   1.00 52.11 414 A 1 
ATOM 3383 O OH  . TYR A 1 414 ? 3.322   7.070   0.131   1.00 50.04 414 A 1 
ATOM 3384 N N   . ARG A 1 415 ? 1.361   14.589  4.359   1.00 52.20 415 A 1 
ATOM 3385 C CA  . ARG A 1 415 ? 1.294   15.852  5.105   1.00 49.33 415 A 1 
ATOM 3386 C C   . ARG A 1 415 ? 1.801   15.627  6.524   1.00 43.27 415 A 1 
ATOM 3387 O O   . ARG A 1 415 ? 2.463   16.560  7.030   1.00 40.54 415 A 1 
ATOM 3388 C CB  . ARG A 1 415 ? -0.147  16.376  5.151   1.00 47.86 415 A 1 
ATOM 3389 C CG  . ARG A 1 415 ? -0.600  16.985  3.817   1.00 46.44 415 A 1 
ATOM 3390 C CD  . ARG A 1 415 ? -2.048  17.461  3.958   1.00 44.79 415 A 1 
ATOM 3391 N NE  . ARG A 1 415 ? -2.549  18.057  2.704   1.00 39.63 415 A 1 
ATOM 3392 C CZ  . ARG A 1 415 ? -3.697  18.698  2.553   1.00 36.66 415 A 1 
ATOM 3393 N NH1 . ARG A 1 415 ? -4.529  18.869  3.542   1.00 37.77 415 A 1 
ATOM 3394 N NH2 . ARG A 1 415 ? -4.026  19.187  1.390   1.00 34.98 415 A 1 
ATOM 3395 O OXT . ARG A 1 415 ? 1.462   14.540  7.076   1.00 43.09 415 A 1 
#
