# 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_if03327
#
_entry.id if03327
#
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 LEU 1   
1 n GLY 2   
1 n ASN 3   
1 n THR 4   
1 n PHE 5   
1 n GLN 6   
1 n GLY 7   
1 n ASN 8   
1 n PHE 9   
1 n LYS 10  
1 n PRO 11  
1 n ASP 12  
1 n GLN 13  
1 n THR 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n LEU 18  
1 n VAL 19  
1 n MET 20  
1 n PRO 21  
1 n TRP 22  
1 n LYS 23  
1 n GLU 24  
1 n THR 25  
1 n SER 26  
1 n VAL 27  
1 n MET 28  
1 n GLU 29  
1 n GLU 30  
1 n ARG 31  
1 n TYR 32  
1 n LYS 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n LYS 37  
1 n ALA 38  
1 n PHE 39  
1 n LYS 40  
1 n SER 41  
1 n ASN 42  
1 n GLU 43  
1 n ASN 44  
1 n PHE 45  
1 n THR 46  
1 n GLU 47  
1 n ILE 48  
1 n CYS 49  
1 n ARG 50  
1 n ARG 51  
1 n PHE 52  
1 n GLY 53  
1 n ILE 54  
1 n SER 55  
1 n THR 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n TYR 60  
1 n LYS 61  
1 n TRP 62  
1 n LEU 63  
1 n LYS 64  
1 n ARG 65  
1 n PHE 66  
1 n GLU 67  
1 n GLU 68  
1 n HIS 69  
1 n GLY 70  
1 n VAL 71  
1 n ALA 72  
1 n GLY 73  
1 n LEU 74  
1 n GLU 75  
1 n ASP 76  
1 n LYS 77  
1 n PRO 78  
1 n PRO 79  
1 n ILE 80  
1 n ALA 81  
1 n LYS 82  
1 n LYS 83  
1 n VAL 84  
1 n ARG 85  
1 n ASN 86  
1 n LYS 87  
1 n THR 88  
1 n GLU 89  
1 n ILE 90  
1 n GLU 91  
1 n ILE 92  
1 n GLN 93  
1 n ILE 94  
1 n ARG 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LYS 100 
1 n ARG 101 
1 n LYS 102 
1 n HIS 103 
1 n PRO 104 
1 n ALA 105 
1 n TRP 106 
1 n GLY 107 
1 n ALA 108 
1 n ARG 109 
1 n LYS 110 
1 n ILE 111 
1 n GLN 112 
1 n THR 113 
1 n ILE 114 
1 n TYR 115 
1 n LYS 116 
1 n ARG 117 
1 n LYS 118 
1 n TYR 119 
1 n PRO 120 
1 n ASN 121 
1 n GLU 122 
1 n TYR 123 
1 n VAL 124 
1 n PRO 125 
1 n CYS 126 
1 n ARG 127 
1 n SER 128 
1 n THR 129 
1 n ILE 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n PHE 134 
1 n LYS 135 
1 n ARG 136 
1 n GLU 137 
1 n GLY 138 
1 n TYR 139 
1 n THR 140 
1 n LYS 141 
1 n LYS 142 
1 n ILE 143 
1 n ARG 144 
1 n LYS 145 
1 n ARG 146 
1 n LEU 147 
1 n SER 148 
1 n LYS 149 
1 n ASP 150 
1 n PRO 151 
1 n PHE 152 
1 n ARG 153 
1 n ILE 154 
1 n GLN 155 
1 n VAL 156 
1 n LYS 157 
1 n ILE 158 
1 n LYS 159 
1 n PRO 160 
1 n LYS 161 
1 n LYS 162 
1 n PRO 163 
1 n ASN 164 
1 n GLU 165 
1 n LEU 166 
1 n TRP 167 
1 n THR 168 
1 n VAL 169 
1 n ASP 170 
1 n PHE 171 
1 n LYS 172 
1 n GLY 173 
1 n TRP 174 
1 n TRP 175 
1 n TRP 176 
1 n THR 177 
1 n PRO 178 
1 n LYS 179 
1 n LYS 180 
1 n GLU 181 
1 n ARG 182 
1 n CYS 183 
1 n GLU 184 
1 n PRO 185 
1 n LEU 186 
1 n THR 187 
1 n VAL 188 
1 n ARG 189 
1 n ASP 190 
1 n GLU 191 
1 n TYR 192 
1 n SER 193 
1 n LYS 194 
1 n TYR 195 
1 n ILE 196 
1 n LEU 197 
1 n ALA 198 
1 n ILE 199 
1 n GLU 200 
1 n ALA 201 
1 n PRO 202 
1 n GLU 203 
1 n ARG 204 
1 n SER 205 
1 n ASP 206 
1 n THR 207 
1 n ILE 208 
1 n ASN 209 
1 n VAL 210 
1 n ARG 211 
1 n ALA 212 
1 n VAL 213 
1 n PHE 214 
1 n GLU 215 
1 n ALA 216 
1 n LEU 217 
1 n PHE 218 
1 n LYS 219 
1 n LYS 220 
1 n TYR 221 
1 n GLY 222 
1 n LEU 223 
1 n PRO 224 
1 n GLU 225 
1 n TYR 226 
1 n ILE 227 
1 n ARG 228 
1 n SER 229 
1 n ASP 230 
1 n ASN 231 
1 n GLY 232 
1 n PRO 233 
1 n PRO 234 
1 n PHE 235 
1 n GLY 236 
1 n ASN 237 
1 n VAL 238 
1 n LEU 239 
1 n ASN 240 
1 n ALA 241 
1 n TRP 242 
1 n GLY 243 
1 n LEU 244 
1 n THR 245 
1 n LYS 246 
1 n LEU 247 
1 n SER 248 
1 n VAL 249 
1 n TRP 250 
1 n TRP 251 
1 n MET 252 
1 n SER 253 
1 n LEU 254 
1 n GLY 255 
1 n ILE 256 
1 n LYS 257 
1 n ILE 258 
1 n ASP 259 
1 n ARG 260 
1 n SER 261 
1 n ASP 262 
1 n PRO 263 
1 n GLY 264 
1 n HIS 265 
1 n PRO 266 
1 n GLU 267 
1 n GLN 268 
1 n ASN 269 
1 n GLY 270 
1 n ALA 271 
1 n HIS 272 
1 n GLU 273 
1 n ARG 274 
1 n MET 275 
1 n HIS 276 
1 n ARG 277 
1 n ASP 278 
1 n MET 279 
1 n LYS 280 
1 n VAL 281 
1 n GLU 282 
1 n LEU 283 
1 n GLN 284 
1 n ASN 285 
1 n LYS 286 
1 n ILE 287 
1 n HIS 288 
1 n GLY 289 
1 n ASP 290 
1 n LEU 291 
1 n ARG 292 
1 n GLN 293 
1 n HIS 294 
1 n GLN 295 
1 n LYS 296 
1 n THR 297 
1 n PHE 298 
1 n ASP 299 
1 n LYS 300 
1 n TRP 301 
1 n ARG 302 
1 n LYS 303 
1 n GLU 304 
1 n PHE 305 
1 n ASN 306 
1 n GLU 307 
1 n VAL 308 
1 n ARG 309 
1 n PRO 310 
1 n HIS 311 
1 n GLU 312 
1 n ALA 313 
1 n LEU 314 
1 n GLY 315 
1 n MET 316 
1 n GLN 317 
1 n THR 318 
1 n PRO 319 
1 n LYS 320 
1 n GLU 321 
1 n ILE 322 
1 n TYR 323 
1 n VAL 324 
1 n LYS 325 
1 n SER 326 
1 n ARG 327 
1 n LYS 328 
1 n LYS 329 
1 n TYR 330 
1 n PHE 331 
1 n GLU 332 
1 n ASP 333 
1 n GLY 334 
1 n PHE 335 
1 n GLU 336 
1 n ILE 337 
1 n VAL 338 
1 n TYR 339 
1 n SER 340 
1 n GLY 341 
1 n ARG 342 
1 n MET 343 
1 n ARG 344 
1 n THR 345 
1 n ARG 346 
1 n MET 347 
1 n VAL 348 
1 n ASN 349 
1 n ASP 350 
1 n ARG 351 
1 n GLY 352 
1 n PHE 353 
1 n PHE 354 
1 n ASN 355 
1 n TYR 356 
1 n GLN 357 
1 n LEU 358 
1 n GLN 359 
1 n ARG 360 
1 n ILE 361 
1 n PHE 362 
1 n VAL 363 
1 n GLY 364 
1 n ASN 365 
1 n PRO 366 
1 n PHE 367 
1 n ALA 368 
1 n GLY 369 
1 n TYR 370 
1 n TYR 371 
1 n VAL 372 
1 n GLY 373 
1 n ILE 374 
1 n LYS 375 
1 n GLU 376 
1 n ARG 377 
1 n VAL 378 
1 n GLY 379 
1 n LYS 380 
1 n TRP 381 
1 n SER 382 
1 n GLU 383 
1 n VAL 384 
1 n TRP 385 
1 n PHE 386 
1 n ASP 387 
1 n ASN 388 
1 n PHE 389 
1 n LYS 390 
1 n LEU 391 
1 n GLY 392 
1 n GLU 393 
1 n ILE 394 
1 n ASN 395 
1 n PRO 396 
1 n ASP 397 
1 n THR 398 
1 n LEU 399 
1 n HIS 400 
1 n ILE 401 
1 n GLU 402 
1 n THR 403 
1 n ASP 404 
1 n MET 405 
1 n LEU 406 
1 n LYS 407 
1 n HIS 408 
1 n ASP 409 
1 n LYS 410 
1 n MET 411 
1 n LYS 412 
1 n SER 413 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:56:16)"
_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 78.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n SER . 413 A 413 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -52.747 51.836  11.999  1.00 13.72 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -54.181 51.670  11.701  1.00 24.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -54.594 50.355  12.370  1.00 25.87 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -54.171 49.322  11.883  1.00 23.35 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -54.371 51.649  10.170  1.00 22.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -53.979 52.979  9.476   1.00 19.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -53.745 52.769  7.986   1.00 18.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -55.051 54.052  9.674   1.00 20.97 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -55.069 50.341  13.625  1.00 16.62 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -56.454 50.640  14.029  1.00 26.07 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -57.369 49.491  13.572  1.00 26.84 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -57.348 49.198  12.385  1.00 24.16 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -58.140 48.743  14.332  1.00 19.62 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -58.748 48.988  15.641  1.00 28.39 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -59.204 47.657  16.280  1.00 28.01 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -59.534 46.696  15.594  1.00 25.86 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -59.990 49.886  15.428  1.00 26.67 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -59.769 51.328  15.826  1.00 22.64 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -58.841 51.666  16.533  1.00 20.29 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -60.619 52.228  15.385  1.00 20.66 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -59.206 47.672  17.606  1.00 16.06 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -60.087 46.992  18.578  1.00 27.40 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -61.445 46.475  18.082  1.00 27.47 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -62.148 47.211  17.396  1.00 25.67 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -60.458 48.067  19.617  1.00 25.41 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -60.834 49.264  18.956  1.00 22.55 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -59.284 48.428  20.526  1.00 23.93 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -61.905 45.350  18.643  1.00 15.87 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -63.268 45.271  19.192  1.00 25.29 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -63.351 44.319  20.398  1.00 25.68 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -62.828 43.211  20.391  1.00 23.66 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -64.329 44.943  18.123  1.00 23.51 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -65.299 46.100  17.916  1.00 20.78 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -66.393 46.283  18.784  1.00 18.28 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -65.069 47.033  16.886  1.00 18.60 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -67.240 47.396  18.628  1.00 17.37 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -65.914 48.146  16.735  1.00 17.64 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -66.996 48.330  17.606  1.00 19.54 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -63.973 44.856  21.435  1.00 21.36 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -64.363 44.203  22.686  1.00 30.57 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -65.533 43.233  22.470  1.00 30.68 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -66.365 43.448  21.597  1.00 30.46 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -64.835 45.304  23.657  1.00 31.47 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -63.729 46.212  24.216  1.00 29.56 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -64.303 47.466  24.878  1.00 26.35 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -65.233 48.072  24.394  1.00 27.87 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -63.755 47.921  25.979  1.00 28.50 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -65.644 42.250  23.349  1.00 23.42 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -66.841 41.426  23.486  1.00 30.40 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -66.969 40.872  24.903  1.00 30.81 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -66.093 40.161  25.375  1.00 28.56 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? -68.019 41.289  25.572  1.00 25.14 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? -68.281 41.176  27.008  1.00 32.37 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? -68.561 39.757  27.532  1.00 30.66 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? -69.099 38.892  26.846  1.00 29.40 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? -69.494 42.078  27.307  1.00 31.42 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? -69.145 43.551  27.384  1.00 27.53 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? -68.115 43.935  27.898  1.00 25.60 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? -69.991 44.422  26.898  1.00 24.96 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -68.292 39.622  28.829  1.00 21.60 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -68.742 38.585  29.763  1.00 29.19 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -70.263 38.335  29.751  1.00 29.63 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -71.041 39.281  29.815  1.00 27.62 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -68.389 39.094  31.176  1.00 27.12 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -67.183 38.468  31.840  1.00 24.82 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -67.381 37.526  32.873  1.00 22.02 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -65.882 38.851  31.484  1.00 22.29 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -66.284 36.975  33.542  1.00 20.07 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -64.780 38.291  32.151  1.00 20.50 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -64.984 37.357  33.186  1.00 21.80 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -70.650 37.068  29.893  1.00 25.87 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -71.621 36.620  30.916  1.00 32.76 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -71.300 35.198  31.397  1.00 32.19 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -70.801 34.403  30.609  1.00 30.84 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -73.080 36.706  30.428  1.00 31.61 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -73.719 38.045  30.794  1.00 28.26 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -75.233 38.047  30.586  1.00 26.35 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -75.801 39.420  30.947  1.00 23.56 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -77.266 39.463  30.746  1.00 21.99 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? -71.537 34.897  32.687  1.00 24.89 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? -71.220 33.609  33.298  1.00 31.81 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? -72.401 32.644  33.172  1.00 33.07 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? -73.545 33.089  33.190  1.00 31.86 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? -70.949 33.964  34.762  1.00 29.83 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? -71.961 35.076  35.035  1.00 30.15 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? -72.146 35.760  33.680  1.00 33.93 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? -72.128 31.349  33.118  1.00 24.10 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? -73.162 30.383  33.477  1.00 30.78 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? -72.602 29.279  34.374  1.00 30.41 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? -71.443 28.862  34.265  1.00 29.14 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? -73.935 29.856  32.256  1.00 29.48 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -75.440 29.742  32.537  1.00 25.40 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -75.838 29.864  33.720  1.00 23.83 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -76.182 29.563  31.553  1.00 24.14 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? -73.445 28.915  35.330  1.00 26.13 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? -73.118 28.147  36.517  1.00 32.46 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? -73.241 26.638  36.284  1.00 32.30 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? -74.091 26.182  35.537  1.00 31.36 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? -74.081 28.586  37.634  1.00 32.43 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? -73.786 29.971  38.227  1.00 29.79 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? -74.788 30.368  39.314  1.00 26.51 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? -75.824 29.772  39.519  1.00 26.25 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? -74.516 31.411  40.066  1.00 27.44 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -72.429 25.918  37.024  1.00 20.60 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -72.681 24.566  37.566  1.00 27.68 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -73.126 23.462  36.602  1.00 28.16 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -74.269 23.428  36.165  1.00 26.30 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -73.684 24.626  38.732  1.00 25.63 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -74.884 25.248  38.362  1.00 23.22 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -73.136 25.378  39.942  1.00 23.63 14  A 1 
ATOM 111  N N   . THR A 1 15  ? -72.272 22.444  36.413  1.00 19.03 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? -72.506 21.076  36.942  1.00 26.17 15  A 1 
ATOM 113  C C   . THR A 1 15  ? -71.502 20.074  36.369  1.00 27.13 15  A 1 
ATOM 114  O O   . THR A 1 15  ? -71.126 20.146  35.207  1.00 24.98 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? -73.917 20.488  36.712  1.00 23.64 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? -74.483 20.883  35.504  1.00 21.11 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? -74.880 20.831  37.849  1.00 20.84 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -71.121 19.101  37.181  1.00 21.21 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -70.755 17.759  36.724  1.00 28.60 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -69.325 17.556  36.243  1.00 29.73 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -68.995 17.792  35.092  1.00 27.80 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -68.485 17.014  37.117  1.00 22.30 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -67.184 16.487  36.732  1.00 28.27 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -67.297 15.386  35.683  1.00 28.95 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -67.874 14.336  35.932  1.00 27.34 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? -66.641 15.608  34.529  1.00 18.28 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? -66.177 14.568  33.626  1.00 26.75 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? -64.655 14.663  33.585  1.00 28.13 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? -64.065 15.537  32.958  1.00 27.10 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? -66.874 14.693  32.260  1.00 25.42 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? -68.109 13.775  32.166  1.00 22.14 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? -69.161 14.361  31.235  1.00 19.99 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? -67.711 12.394  31.634  1.00 22.51 18  A 1 
ATOM 134  N N   . VAL A 1 19  ? -64.032 13.774  34.334  1.00 21.19 19  A 1 
ATOM 135  C CA  . VAL A 1 19  ? -62.601 13.493  34.240  1.00 27.70 19  A 1 
ATOM 136  C C   . VAL A 1 19  ? -62.351 12.960  32.835  1.00 28.79 19  A 1 
ATOM 137  O O   . VAL A 1 19  ? -62.710 11.828  32.527  1.00 27.85 19  A 1 
ATOM 138  C CB  . VAL A 1 19  ? -62.191 12.471  35.323  1.00 26.51 19  A 1 
ATOM 139  C CG1 . VAL A 1 19  ? -60.728 12.047  35.206  1.00 22.44 19  A 1 
ATOM 140  C CG2 . VAL A 1 19  ? -62.397 13.062  36.729  1.00 23.60 19  A 1 
ATOM 141  N N   . MET A 1 20  ? -61.748 13.787  31.951  1.00 20.07 20  A 1 
ATOM 142  C CA  . MET A 1 20  ? -61.202 13.338  30.676  1.00 27.17 20  A 1 
ATOM 143  C C   . MET A 1 20  ? -59.939 12.514  30.962  1.00 28.62 20  A 1 
ATOM 144  O O   . MET A 1 20  ? -58.967 13.071  31.486  1.00 28.01 20  A 1 
ATOM 145  C CB  . MET A 1 20  ? -60.879 14.541  29.779  1.00 26.63 20  A 1 
ATOM 146  C CG  . MET A 1 20  ? -62.141 15.235  29.260  1.00 22.35 20  A 1 
ATOM 147  S SD  . MET A 1 20  ? -62.994 14.351  27.923  1.00 19.90 20  A 1 
ATOM 148  C CE  . MET A 1 20  ? -61.953 14.801  26.514  1.00 17.84 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? -59.910 11.200  30.647  1.00 26.61 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? -58.670 10.446  30.677  1.00 31.66 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? -57.811 10.891  29.486  1.00 33.04 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? -58.331 11.191  28.418  1.00 30.64 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? -59.112 8.976   30.629  1.00 28.33 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? -60.416 9.009   29.835  1.00 28.92 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? -60.984 10.409  30.061  1.00 34.97 21  A 1 
ATOM 156  N N   . TRP A 1 22  ? -56.473 10.913  29.664  1.00 31.81 22  A 1 
ATOM 157  C CA  . TRP A 1 22  ? -55.449 11.324  28.687  1.00 35.42 22  A 1 
ATOM 158  C C   . TRP A 1 22  ? -55.130 12.824  28.585  1.00 36.94 22  A 1 
ATOM 159  O O   . TRP A 1 22  ? -55.113 13.414  27.510  1.00 34.16 22  A 1 
ATOM 160  C CB  . TRP A 1 22  ? -55.633 10.648  27.322  1.00 31.48 22  A 1 
ATOM 161  C CG  . TRP A 1 22  ? -55.687 9.159   27.356  1.00 28.44 22  A 1 
ATOM 162  C CD1 . TRP A 1 22  ? -56.790 8.396   27.542  1.00 23.69 22  A 1 
ATOM 163  C CD2 . TRP A 1 22  ? -54.575 8.233   27.231  1.00 24.70 22  A 1 
ATOM 164  N NE1 . TRP A 1 22  ? -56.433 7.064   27.548  1.00 21.33 22  A 1 
ATOM 165  C CE2 . TRP A 1 22  ? -55.086 6.904   27.352  1.00 24.37 22  A 1 
ATOM 166  C CE3 . TRP A 1 22  ? -53.185 8.380   27.013  1.00 27.24 22  A 1 
ATOM 167  C CZ2 . TRP A 1 22  ? -54.255 5.784   27.253  1.00 29.15 22  A 1 
ATOM 168  C CZ3 . TRP A 1 22  ? -52.349 7.258   26.913  1.00 26.87 22  A 1 
ATOM 169  C CH2 . TRP A 1 22  ? -52.876 5.963   27.028  1.00 27.11 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -54.695 13.430  29.689  1.00 38.96 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -53.579 14.383  29.629  1.00 46.34 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -52.339 13.651  30.139  1.00 48.30 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -52.164 13.504  31.344  1.00 46.03 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -53.871 15.676  30.413  1.00 43.97 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -54.160 16.858  29.475  1.00 39.27 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -54.372 18.149  30.274  1.00 37.87 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -54.584 19.333  29.324  1.00 33.05 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -54.792 20.591  30.069  1.00 29.92 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? -51.498 13.167  29.225  1.00 46.17 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? -50.129 12.793  29.578  1.00 53.69 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? -49.465 14.034  30.170  1.00 56.35 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? -49.201 15.022  29.482  1.00 53.91 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? -49.347 12.283  28.357  1.00 51.62 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? -49.782 10.877  27.932  1.00 45.38 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? -48.963 10.313  26.753  1.00 41.39 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? -49.089 9.094   26.502  1.00 37.64 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? -48.231 11.094  26.104  1.00 39.21 24  A 1 
ATOM 188  N N   . THR A 1 25  ? -49.282 14.034  31.485  1.00 64.11 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? -48.559 15.103  32.156  1.00 68.87 25  A 1 
ATOM 190  C C   . THR A 1 25  ? -47.120 15.052  31.673  1.00 70.41 25  A 1 
ATOM 191  O O   . THR A 1 25  ? -46.457 14.024  31.795  1.00 65.38 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? -48.640 14.982  33.688  1.00 66.02 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? -48.538 13.646  34.116  1.00 58.83 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? -49.979 15.512  34.202  1.00 57.76 25  A 1 
ATOM 195  N N   . SER A 1 26  ? -46.634 16.155  31.115  1.00 72.64 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? -45.230 16.256  30.711  1.00 76.72 26  A 1 
ATOM 197  C C   . SER A 1 26  ? -44.327 15.909  31.899  1.00 79.31 26  A 1 
ATOM 198  O O   . SER A 1 26  ? -44.597 16.325  33.030  1.00 77.01 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? -44.941 17.675  30.213  1.00 71.87 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? -43.561 17.854  29.963  1.00 63.79 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? -43.222 15.204  31.666  1.00 80.10 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? -42.219 14.879  32.706  1.00 82.36 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? -41.803 16.130  33.493  1.00 85.47 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? -41.526 16.066  34.692  1.00 84.00 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? -40.993 14.218  32.045  1.00 78.71 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? -39.869 13.918  33.047  1.00 68.57 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? -41.365 12.901  31.358  1.00 67.92 27  A 1 
ATOM 208  N N   . MET A 1 28  ? -41.815 17.286  32.841  1.00 82.17 28  A 1 
ATOM 209  C CA  . MET A 1 28  ? -41.556 18.583  33.468  1.00 84.36 28  A 1 
ATOM 210  C C   . MET A 1 28  ? -42.677 19.017  34.420  1.00 86.73 28  A 1 
ATOM 211  O O   . MET A 1 28  ? -42.384 19.544  35.494  1.00 85.41 28  A 1 
ATOM 212  C CB  . MET A 1 28  ? -41.345 19.636  32.377  1.00 81.08 28  A 1 
ATOM 213  C CG  . MET A 1 28  ? -40.003 19.439  31.668  1.00 75.77 28  A 1 
ATOM 214  S SD  . MET A 1 28  ? -38.561 19.611  32.760  1.00 70.56 28  A 1 
ATOM 215  C CE  . MET A 1 28  ? -38.691 21.376  33.138  1.00 60.72 28  A 1 
ATOM 216  N N   . GLU A 1 29  ? -43.940 18.769  34.063  1.00 84.68 29  A 1 
ATOM 217  C CA  . GLU A 1 29  ? -45.086 19.077  34.922  1.00 85.54 29  A 1 
ATOM 218  C C   . GLU A 1 29  ? -45.097 18.192  36.169  1.00 86.69 29  A 1 
ATOM 219  O O   . GLU A 1 29  ? -45.393 18.678  37.261  1.00 85.53 29  A 1 
ATOM 220  C CB  . GLU A 1 29  ? -46.407 18.893  34.165  1.00 83.83 29  A 1 
ATOM 221  C CG  . GLU A 1 29  ? -46.623 19.927  33.052  1.00 75.49 29  A 1 
ATOM 222  C CD  . GLU A 1 29  ? -47.907 19.667  32.244  1.00 69.92 29  A 1 
ATOM 223  O OE1 . GLU A 1 29  ? -48.193 20.499  31.357  1.00 62.26 29  A 1 
ATOM 224  O OE2 . GLU A 1 29  ? -48.587 18.646  32.504  1.00 61.34 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? -44.719 16.922  36.058  1.00 86.01 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? -44.581 16.020  37.204  1.00 86.96 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? -43.470 16.471  38.159  1.00 88.63 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? -43.674 16.521  39.372  1.00 86.94 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? -44.302 14.592  36.746  1.00 85.05 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? -45.518 13.969  36.063  1.00 73.99 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? -45.310 12.483  35.749  1.00 68.63 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? -46.336 11.837  35.462  1.00 60.54 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? -44.146 12.018  35.822  1.00 59.09 30  A 1 
ATOM 234  N N   . ARG A 1 31  ? -42.301 16.851  37.615  1.00 89.21 31  A 1 
ATOM 235  C CA  . ARG A 1 31  ? -41.193 17.404  38.411  1.00 90.10 31  A 1 
ATOM 236  C C   . ARG A 1 31  ? -41.602 18.687  39.123  1.00 91.36 31  A 1 
ATOM 237  O O   . ARG A 1 31  ? -41.288 18.854  40.298  1.00 90.66 31  A 1 
ATOM 238  C CB  . ARG A 1 31  ? -39.978 17.674  37.514  1.00 90.23 31  A 1 
ATOM 239  C CG  . ARG A 1 31  ? -39.312 16.384  37.039  1.00 88.60 31  A 1 
ATOM 240  C CD  . ARG A 1 31  ? -38.241 16.701  36.002  1.00 86.66 31  A 1 
ATOM 241  N NE  . ARG A 1 31  ? -37.712 15.471  35.406  1.00 82.28 31  A 1 
ATOM 242  C CZ  . ARG A 1 31  ? -36.653 15.370  34.620  1.00 79.65 31  A 1 
ATOM 243  N NH1 . ARG A 1 31  ? -35.916 16.388  34.293  1.00 73.83 31  A 1 
ATOM 244  N NH2 . ARG A 1 31  ? -36.310 14.223  34.134  1.00 74.90 31  A 1 
ATOM 245  N N   . TYR A 1 32  ? -42.322 19.562  38.425  1.00 89.48 32  A 1 
ATOM 246  C CA  . TYR A 1 32  ? -42.812 20.806  39.007  1.00 89.64 32  A 1 
ATOM 247  C C   . TYR A 1 32  ? -43.864 20.557  40.099  1.00 90.46 32  A 1 
ATOM 248  O O   . TYR A 1 32  ? -43.769 21.133  41.185  1.00 89.43 32  A 1 
ATOM 249  C CB  . TYR A 1 32  ? -43.342 21.699  37.884  1.00 89.56 32  A 1 
ATOM 250  C CG  . TYR A 1 32  ? -43.738 23.085  38.355  1.00 86.36 32  A 1 
ATOM 251  C CD1 . TYR A 1 32  ? -45.078 23.509  38.261  1.00 73.09 32  A 1 
ATOM 252  C CD2 . TYR A 1 32  ? -42.763 23.949  38.885  1.00 73.72 32  A 1 
ATOM 253  C CE1 . TYR A 1 32  ? -45.438 24.799  38.689  1.00 72.68 32  A 1 
ATOM 254  C CE2 . TYR A 1 32  ? -43.122 25.237  39.325  1.00 73.41 32  A 1 
ATOM 255  C CZ  . TYR A 1 32  ? -44.460 25.666  39.223  1.00 79.55 32  A 1 
ATOM 256  O OH  . TYR A 1 32  ? -44.810 26.909  39.646  1.00 79.85 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? -44.814 19.635  39.863  1.00 91.42 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? -45.793 19.201  40.874  1.00 91.04 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? -45.111 18.619  42.112  1.00 91.95 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? -45.513 18.938  43.226  1.00 90.23 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? -46.755 18.166  40.273  1.00 89.70 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? -47.821 18.787  39.360  1.00 81.82 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? -48.644 17.686  38.680  1.00 78.01 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? -49.659 18.282  37.701  1.00 68.55 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? -50.359 17.232  36.924  1.00 61.42 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -44.076 17.792  41.926  1.00 91.15 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -43.279 17.254  43.029  1.00 91.32 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -42.656 18.368  43.873  1.00 92.27 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -42.815 18.375  45.091  1.00 91.37 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -42.198 16.311  42.484  1.00 91.68 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -41.186 15.906  43.537  1.00 90.04 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -39.984 16.621  43.676  1.00 74.59 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -41.493 14.875  44.440  1.00 74.76 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -39.095 16.311  44.717  1.00 76.88 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -40.606 14.567  45.480  1.00 74.81 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -39.410 15.285  45.624  1.00 89.06 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -41.970 19.312  43.223  1.00 92.50 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -41.297 20.424  43.906  1.00 92.07 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -42.302 21.284  44.674  1.00 92.34 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -42.113 21.529  45.862  1.00 91.25 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -40.474 21.243  42.896  1.00 91.80 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -39.948 22.544  43.499  1.00 81.70 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -39.254 20.447  42.420  1.00 79.49 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? -43.420 21.671  44.043  1.00 91.21 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? -44.470 22.443  44.714  1.00 90.54 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? -45.068 21.704  45.911  1.00 90.65 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? -45.345 22.321  46.937  1.00 89.41 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -45.586 22.770  43.717  1.00 90.52 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? -45.249 23.851  42.682  1.00 84.95 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -46.475 24.020  41.786  1.00 75.41 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -44.920 25.201  43.317  1.00 74.95 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? -45.274 20.393  45.790  1.00 90.57 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? -45.794 19.584  46.887  1.00 90.18 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? -44.788 19.477  48.028  1.00 91.25 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? -45.178 19.617  49.179  1.00 89.22 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? -46.247 18.221  46.355  1.00 89.55 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? -47.020 17.468  47.440  1.00 81.42 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? -47.728 16.223  46.901  1.00 77.23 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? -48.503 15.631  48.082  1.00 70.22 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? -49.311 14.453  47.713  1.00 62.69 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? -43.511 19.309  47.720  1.00 91.26 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? -42.449 19.259  48.716  1.00 90.14 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? -42.285 20.579  49.489  1.00 90.38 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? -41.995 20.542  50.675  1.00 87.95 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? -41.157 18.838  48.019  1.00 90.89 38  A 1 
ATOM 306  N N   . PHE A 1 39  ? -42.528 21.732  48.849  1.00 90.33 39  A 1 
ATOM 307  C CA  . PHE A 1 39  ? -42.502 23.037  49.524  1.00 88.03 39  A 1 
ATOM 308  C C   . PHE A 1 39  ? -43.771 23.354  50.327  1.00 88.47 39  A 1 
ATOM 309  O O   . PHE A 1 39  ? -43.696 24.077  51.314  1.00 85.00 39  A 1 
ATOM 310  C CB  . PHE A 1 39  ? -42.251 24.146  48.493  1.00 87.35 39  A 1 
ATOM 311  C CG  . PHE A 1 39  ? -40.790 24.350  48.139  1.00 84.26 39  A 1 
ATOM 312  C CD1 . PHE A 1 39  ? -39.916 24.889  49.096  1.00 74.35 39  A 1 
ATOM 313  C CD2 . PHE A 1 39  ? -40.306 24.030  46.864  1.00 74.60 39  A 1 
ATOM 314  C CE1 . PHE A 1 39  ? -38.562 25.088  48.784  1.00 71.91 39  A 1 
ATOM 315  C CE2 . PHE A 1 39  ? -38.951 24.229  46.550  1.00 73.63 39  A 1 
ATOM 316  C CZ  . PHE A 1 39  ? -38.077 24.757  47.513  1.00 78.79 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? -44.942 22.866  49.892  1.00 89.31 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? -46.237 23.233  50.497  1.00 88.12 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? -46.746 22.257  51.555  1.00 88.30 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? -47.667 22.609  52.284  1.00 83.73 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? -47.291 23.414  49.400  1.00 87.05 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? -47.058 24.665  48.548  1.00 81.51 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? -48.195 24.838  47.535  1.00 76.69 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? -47.985 26.120  46.728  1.00 70.51 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? -49.153 26.430  45.870  1.00 62.61 40  A 1 
ATOM 326  N N   . SER A 1 41  ? -46.228 21.024  51.597  1.00 87.68 41  A 1 
ATOM 327  C CA  . SER A 1 41  ? -46.734 19.989  52.503  1.00 86.24 41  A 1 
ATOM 328  C C   . SER A 1 41  ? -45.839 19.793  53.725  1.00 87.01 41  A 1 
ATOM 329  O O   . SER A 1 41  ? -44.624 19.728  53.604  1.00 81.72 41  A 1 
ATOM 330  C CB  . SER A 1 41  ? -46.960 18.670  51.761  1.00 83.31 41  A 1 
ATOM 331  O OG  . SER A 1 41  ? -45.750 18.083  51.352  1.00 74.48 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? -46.462 19.581  54.891  1.00 89.04 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? -45.773 19.135  56.108  1.00 89.52 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? -45.571 17.606  56.147  1.00 90.26 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? -45.245 17.042  57.193  1.00 85.99 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? -46.540 19.657  57.346  1.00 88.65 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? -46.375 21.148  57.593  1.00 83.00 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? -45.576 21.832  56.987  1.00 73.58 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? -47.135 21.707  58.502  1.00 73.13 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? -45.809 16.893  55.031  1.00 88.12 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? -45.594 15.448  54.937  1.00 88.70 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? -44.097 15.110  54.968  1.00 89.24 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? -43.248 15.865  54.493  1.00 84.22 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? -46.250 14.861  53.667  1.00 86.80 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? -47.790 14.888  53.664  1.00 78.74 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? -48.399 14.261  52.385  1.00 76.70 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? -49.604 14.455  52.103  1.00 68.79 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? -47.711 13.526  51.637  1.00 69.88 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? -43.767 13.919  55.474  1.00 90.11 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? -42.390 13.441  55.462  1.00 90.82 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? -41.856 13.374  54.019  1.00 91.17 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? -42.419 12.696  53.159  1.00 88.12 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? -42.327 12.087  56.200  1.00 89.33 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? -40.917 11.545  56.365  1.00 85.08 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? -40.029 11.740  55.547  1.00 75.32 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? -40.660 10.818  57.423  1.00 74.77 44  A 1 
ATOM 357  N N   . PHE A 1 45  ? -40.726 14.029  53.757  1.00 88.47 45  A 1 
ATOM 358  C CA  . PHE A 1 45  ? -40.104 14.132  52.434  1.00 89.15 45  A 1 
ATOM 359  C C   . PHE A 1 45  ? -39.862 12.776  51.752  1.00 90.48 45  A 1 
ATOM 360  O O   . PHE A 1 45  ? -40.033 12.639  50.540  1.00 88.22 45  A 1 
ATOM 361  C CB  . PHE A 1 45  ? -38.783 14.892  52.585  1.00 88.86 45  A 1 
ATOM 362  C CG  . PHE A 1 45  ? -38.108 15.165  51.262  1.00 88.51 45  A 1 
ATOM 363  C CD1 . PHE A 1 45  ? -36.971 14.436  50.873  1.00 75.73 45  A 1 
ATOM 364  C CD2 . PHE A 1 45  ? -38.645 16.138  50.405  1.00 75.36 45  A 1 
ATOM 365  C CE1 . PHE A 1 45  ? -36.366 14.688  49.635  1.00 75.70 45  A 1 
ATOM 366  C CE2 . PHE A 1 45  ? -38.043 16.386  49.164  1.00 75.23 45  A 1 
ATOM 367  C CZ  . PHE A 1 45  ? -36.902 15.664  48.780  1.00 88.20 45  A 1 
ATOM 368  N N   . THR A 1 46  ? -39.519 11.746  52.524  1.00 86.95 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? -39.324 10.381  52.022  1.00 86.44 46  A 1 
ATOM 370  C C   . THR A 1 46  ? -40.625 9.789   51.474  1.00 86.87 46  A 1 
ATOM 371  O O   . THR A 1 46  ? -40.602 9.112   50.448  1.00 85.64 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? -38.766 9.477   53.133  1.00 86.66 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? -37.608 10.065  53.689  1.00 80.31 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? -38.356 8.099   52.630  1.00 77.66 46  A 1 
ATOM 375  N N   . GLU A 1 47  ? -41.771 10.086  52.118  1.00 85.69 47  A 1 
ATOM 376  C CA  . GLU A 1 47  ? -43.085 9.602   51.690  1.00 86.33 47  A 1 
ATOM 377  C C   . GLU A 1 47  ? -43.552 10.305  50.411  1.00 86.44 47  A 1 
ATOM 378  O O   . GLU A 1 47  ? -44.053 9.664   49.489  1.00 83.15 47  A 1 
ATOM 379  C CB  . GLU A 1 47  ? -44.073 9.787   52.857  1.00 85.63 47  A 1 
ATOM 380  C CG  . GLU A 1 47  ? -45.413 9.070   52.644  1.00 76.32 47  A 1 
ATOM 381  C CD  . GLU A 1 47  ? -45.257 7.567   52.392  1.00 71.25 47  A 1 
ATOM 382  O OE1 . GLU A 1 47  ? -46.085 7.012   51.643  1.00 63.44 47  A 1 
ATOM 383  O OE2 . GLU A 1 47  ? -44.273 6.962   52.879  1.00 61.43 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? -43.279 11.606  50.290  1.00 87.48 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? -43.514 12.358  49.049  1.00 87.04 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? -42.700 11.758  47.898  1.00 87.85 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? -43.250 11.470  46.838  1.00 85.94 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? -43.210 13.862  49.243  1.00 88.48 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? -44.076 14.456  50.376  1.00 83.81 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? -43.463 14.629  47.931  1.00 81.02 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? -43.700 15.889  50.752  1.00 76.42 48  A 1 
ATOM 392  N N   . CYS A 1 49  ? -41.413 11.492  48.111  1.00 84.73 49  A 1 
ATOM 393  C CA  . CYS A 1 49  ? -40.563 10.862  47.096  1.00 83.13 49  A 1 
ATOM 394  C C   . CYS A 1 49  ? -41.100 9.490   46.665  1.00 81.13 49  A 1 
ATOM 395  O O   . CYS A 1 49  ? -41.124 9.194   45.468  1.00 80.24 49  A 1 
ATOM 396  C CB  . CYS A 1 49  ? -39.131 10.733  47.630  1.00 85.68 49  A 1 
ATOM 397  S SG  . CYS A 1 49  ? -38.342 12.362  47.785  1.00 83.58 49  A 1 
ATOM 398  N N   . ARG A 1 50  ? -41.581 8.679   47.608  1.00 76.60 50  A 1 
ATOM 399  C CA  . ARG A 1 50  ? -42.163 7.357   47.329  1.00 75.09 50  A 1 
ATOM 400  C C   . ARG A 1 50  ? -43.426 7.457   46.464  1.00 75.45 50  A 1 
ATOM 401  O O   . ARG A 1 50  ? -43.543 6.715   45.496  1.00 73.20 50  A 1 
ATOM 402  C CB  . ARG A 1 50  ? -42.428 6.633   48.657  1.00 75.61 50  A 1 
ATOM 403  C CG  . ARG A 1 50  ? -42.804 5.162   48.443  1.00 68.56 50  A 1 
ATOM 404  C CD  . ARG A 1 50  ? -43.159 4.485   49.772  1.00 69.03 50  A 1 
ATOM 405  N NE  . ARG A 1 50  ? -41.992 4.283   50.649  1.00 58.56 50  A 1 
ATOM 406  C CZ  . ARG A 1 50  ? -41.998 4.313   51.968  1.00 51.66 50  A 1 
ATOM 407  N NH1 . ARG A 1 50  ? -43.071 4.606   52.651  1.00 48.39 50  A 1 
ATOM 408  N NH2 . ARG A 1 50  ? -40.922 4.042   52.640  1.00 48.12 50  A 1 
ATOM 409  N N   . ARG A 1 51  ? -44.321 8.414   46.743  1.00 82.93 51  A 1 
ATOM 410  C CA  . ARG A 1 51  ? -45.548 8.640   45.952  1.00 80.92 51  A 1 
ATOM 411  C C   . ARG A 1 51  ? -45.271 9.076   44.514  1.00 81.54 51  A 1 
ATOM 412  O O   . ARG A 1 51  ? -46.040 8.737   43.627  1.00 76.87 51  A 1 
ATOM 413  C CB  . ARG A 1 51  ? -46.438 9.684   46.636  1.00 81.14 51  A 1 
ATOM 414  C CG  . ARG A 1 51  ? -47.119 9.145   47.903  1.00 75.12 51  A 1 
ATOM 415  C CD  . ARG A 1 51  ? -47.994 10.250  48.506  1.00 74.59 51  A 1 
ATOM 416  N NE  . ARG A 1 51  ? -48.545 9.878   49.820  1.00 66.01 51  A 1 
ATOM 417  C CZ  . ARG A 1 51  ? -49.189 10.692  50.636  1.00 59.08 51  A 1 
ATOM 418  N NH1 . ARG A 1 51  ? -49.563 11.881  50.273  1.00 54.60 51  A 1 
ATOM 419  N NH2 . ARG A 1 51  ? -49.454 10.336  51.861  1.00 52.53 51  A 1 
ATOM 420  N N   . PHE A 1 52  ? -44.185 9.799   44.282  1.00 84.91 52  A 1 
ATOM 421  C CA  . PHE A 1 52  ? -43.743 10.218  42.943  1.00 83.40 52  A 1 
ATOM 422  C C   . PHE A 1 52  ? -42.784 9.209   42.275  1.00 83.75 52  A 1 
ATOM 423  O O   . PHE A 1 52  ? -42.243 9.496   41.212  1.00 78.03 52  A 1 
ATOM 424  C CB  . PHE A 1 52  ? -43.168 11.635  43.024  1.00 85.53 52  A 1 
ATOM 425  C CG  . PHE A 1 52  ? -44.223 12.728  43.122  1.00 84.97 52  A 1 
ATOM 426  C CD1 . PHE A 1 52  ? -44.613 13.427  41.965  1.00 71.73 52  A 1 
ATOM 427  C CD2 . PHE A 1 52  ? -44.814 13.051  44.353  1.00 71.52 52  A 1 
ATOM 428  C CE1 . PHE A 1 52  ? -45.576 14.448  42.047  1.00 71.61 52  A 1 
ATOM 429  C CE2 . PHE A 1 52  ? -45.786 14.067  44.438  1.00 72.39 52  A 1 
ATOM 430  C CZ  . PHE A 1 52  ? -46.162 14.769  43.286  1.00 83.82 52  A 1 
ATOM 431  N N   . GLY A 1 53  ? -42.542 8.051   42.895  1.00 84.43 53  A 1 
ATOM 432  C CA  . GLY A 1 53  ? -41.695 7.001   42.317  1.00 82.89 53  A 1 
ATOM 433  C C   . GLY A 1 53  ? -40.217 7.377   42.167  1.00 84.09 53  A 1 
ATOM 434  O O   . GLY A 1 53  ? -39.519 6.812   41.328  1.00 79.20 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? -39.723 8.321   42.958  1.00 82.17 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? -38.336 8.802   42.875  1.00 84.30 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? -37.555 8.531   44.166  1.00 85.28 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? -38.109 8.447   45.262  1.00 81.01 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? -38.265 10.292  42.467  1.00 84.46 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? -38.927 11.209  43.517  1.00 81.00 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? -38.860 10.491  41.068  1.00 77.44 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? -38.710 12.699  43.263  1.00 75.86 54  A 1 
ATOM 443  N N   . SER A 1 55  ? -36.235 8.432   44.041  1.00 86.47 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? -35.364 8.343   45.215  1.00 87.65 55  A 1 
ATOM 445  C C   . SER A 1 55  ? -35.266 9.691   45.942  1.00 87.80 55  A 1 
ATOM 446  O O   . SER A 1 55  ? -35.297 10.749  45.308  1.00 85.03 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? -33.979 7.812   44.836  1.00 86.37 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? -33.209 8.777   44.136  1.00 78.72 55  A 1 
ATOM 449  N N   . THR A 1 56  ? -35.054 9.671   47.258  1.00 87.20 56  A 1 
ATOM 450  C CA  . THR A 1 56  ? -34.824 10.881  48.069  1.00 87.63 56  A 1 
ATOM 451  C C   . THR A 1 56  ? -33.668 11.730  47.531  1.00 88.38 56  A 1 
ATOM 452  O O   . THR A 1 56  ? -33.770 12.949  47.449  1.00 86.22 56  A 1 
ATOM 453  C CB  . THR A 1 56  ? -34.539 10.510  49.529  1.00 86.99 56  A 1 
ATOM 454  O OG1 . THR A 1 56  ? -33.541 9.518   49.589  1.00 79.67 56  A 1 
ATOM 455  C CG2 . THR A 1 56  ? -35.774 9.941   50.225  1.00 76.35 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? -32.602 11.089  47.029  1.00 88.57 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? -31.475 11.758  46.359  1.00 89.40 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? -31.913 12.539  45.115  1.00 89.33 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? -31.404 13.631  44.863  1.00 86.15 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? -30.414 10.705  46.010  1.00 89.38 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? -29.128 11.321  45.429  1.00 82.35 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? -28.083 10.232  45.167  1.00 77.73 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? -26.787 10.842  44.633  1.00 69.13 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? -25.732 9.811   44.470  1.00 59.91 57  A 1 
ATOM 465  N N   . THR A 1 58  ? -32.826 11.978  44.309  1.00 91.10 58  A 1 
ATOM 466  C CA  . THR A 1 58  ? -33.376 12.649  43.126  1.00 90.48 58  A 1 
ATOM 467  C C   . THR A 1 58  ? -34.278 13.809  43.540  1.00 91.33 58  A 1 
ATOM 468  O O   . THR A 1 58  ? -34.162 14.885  42.962  1.00 89.79 58  A 1 
ATOM 469  C CB  . THR A 1 58  ? -34.134 11.660  42.231  1.00 89.42 58  A 1 
ATOM 470  O OG1 . THR A 1 58  ? -33.277 10.605  41.854  1.00 81.65 58  A 1 
ATOM 471  C CG2 . THR A 1 58  ? -34.627 12.297  40.934  1.00 79.31 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? -35.094 13.618  44.572  1.00 91.37 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? -35.942 14.667  45.130  1.00 90.65 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? -35.146 15.882  45.622  1.00 91.68 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? -35.384 16.994  45.162  1.00 90.96 59  A 1 
ATOM 476  N N   . TYR A 1 60  ? -34.118 15.668  46.439  1.00 92.51 60  A 1 
ATOM 477  C CA  . TYR A 1 60  ? -33.230 16.757  46.887  1.00 92.28 60  A 1 
ATOM 478  C C   . TYR A 1 60  ? -32.501 17.444  45.731  1.00 92.43 60  A 1 
ATOM 479  O O   . TYR A 1 60  ? -32.329 18.661  45.736  1.00 90.92 60  A 1 
ATOM 480  C CB  . TYR A 1 60  ? -32.203 16.219  47.889  1.00 92.00 60  A 1 
ATOM 481  C CG  . TYR A 1 60  ? -32.766 15.968  49.269  1.00 89.60 60  A 1 
ATOM 482  C CD1 . TYR A 1 60  ? -33.306 17.036  50.011  1.00 80.54 60  A 1 
ATOM 483  C CD2 . TYR A 1 60  ? -32.734 14.676  49.828  1.00 80.45 60  A 1 
ATOM 484  C CE1 . TYR A 1 60  ? -33.827 16.811  51.298  1.00 79.35 60  A 1 
ATOM 485  C CE2 . TYR A 1 60  ? -33.256 14.448  51.115  1.00 79.17 60  A 1 
ATOM 486  C CZ  . TYR A 1 60  ? -33.804 15.516  51.849  1.00 85.29 60  A 1 
ATOM 487  O OH  . TYR A 1 60  ? -34.320 15.299  53.086  1.00 83.27 60  A 1 
ATOM 488  N N   . LYS A 1 61  ? -32.089 16.681  44.691  1.00 92.36 61  A 1 
ATOM 489  C CA  . LYS A 1 61  ? -31.473 17.247  43.484  1.00 91.71 61  A 1 
ATOM 490  C C   . LYS A 1 61  ? -32.435 18.176  42.739  1.00 92.21 61  A 1 
ATOM 491  O O   . LYS A 1 61  ? -31.990 19.197  42.225  1.00 91.10 61  A 1 
ATOM 492  C CB  . LYS A 1 61  ? -30.979 16.096  42.596  1.00 90.52 61  A 1 
ATOM 493  C CG  . LYS A 1 61  ? -30.301 16.571  41.300  1.00 83.36 61  A 1 
ATOM 494  C CD  . LYS A 1 61  ? -29.978 15.365  40.412  1.00 79.68 61  A 1 
ATOM 495  C CE  . LYS A 1 61  ? -29.413 15.827  39.075  1.00 69.92 61  A 1 
ATOM 496  N NZ  . LYS A 1 61  ? -29.333 14.713  38.096  1.00 64.34 61  A 1 
ATOM 497  N N   . TRP A 1 62  ? -33.718 17.823  42.630  1.00 93.19 62  A 1 
ATOM 498  C CA  . TRP A 1 62  ? -34.720 18.661  41.977  1.00 92.96 62  A 1 
ATOM 499  C C   . TRP A 1 62  ? -35.047 19.909  42.798  1.00 93.48 62  A 1 
ATOM 500  O O   . TRP A 1 62  ? -35.049 20.991  42.226  1.00 92.40 62  A 1 
ATOM 501  C CB  . TRP A 1 62  ? -35.978 17.843  41.672  1.00 92.52 62  A 1 
ATOM 502  C CG  . TRP A 1 62  ? -35.851 16.778  40.621  1.00 91.43 62  A 1 
ATOM 503  C CD1 . TRP A 1 62  ? -34.827 16.593  39.759  1.00 86.59 62  A 1 
ATOM 504  C CD2 . TRP A 1 62  ? -36.826 15.753  40.285  1.00 89.11 62  A 1 
ATOM 505  N NE1 . TRP A 1 62  ? -35.096 15.529  38.923  1.00 85.94 62  A 1 
ATOM 506  C CE2 . TRP A 1 62  ? -36.319 14.977  39.201  1.00 87.65 62  A 1 
ATOM 507  C CE3 . TRP A 1 62  ? -38.100 15.405  40.789  1.00 86.91 62  A 1 
ATOM 508  C CZ2 . TRP A 1 62  ? -37.043 13.915  38.639  1.00 86.82 62  A 1 
ATOM 509  C CZ3 . TRP A 1 62  ? -38.833 14.342  40.232  1.00 85.23 62  A 1 
ATOM 510  C CH2 . TRP A 1 62  ? -38.310 13.594  39.161  1.00 84.64 62  A 1 
ATOM 511  N N   . LEU A 1 63  ? -35.204 19.780  44.114  1.00 91.84 63  A 1 
ATOM 512  C CA  . LEU A 1 63  ? -35.402 20.928  45.008  1.00 91.39 63  A 1 
ATOM 513  C C   . LEU A 1 63  ? -34.251 21.933  44.890  1.00 92.31 63  A 1 
ATOM 514  O O   . LEU A 1 63  ? -34.486 23.089  44.549  1.00 91.45 63  A 1 
ATOM 515  C CB  . LEU A 1 63  ? -35.537 20.440  46.456  1.00 91.29 63  A 1 
ATOM 516  C CG  . LEU A 1 63  ? -36.888 19.786  46.782  1.00 87.28 63  A 1 
ATOM 517  C CD1 . LEU A 1 63  ? -36.831 19.203  48.189  1.00 75.45 63  A 1 
ATOM 518  C CD2 . LEU A 1 63  ? -38.037 20.786  46.730  1.00 75.82 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? -33.009 21.466  45.031  1.00 92.10 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? -31.826 22.328  44.924  1.00 91.75 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? -31.738 23.049  43.571  1.00 92.12 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? -31.429 24.231  43.508  1.00 91.32 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? -30.576 21.489  45.225  1.00 92.10 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? -29.334 22.379  45.220  1.00 84.49 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? -28.079 21.647  45.702  1.00 79.02 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? -26.964 22.683  45.611  1.00 70.91 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? -25.694 22.239  46.220  1.00 62.82 64  A 1 
ATOM 528  N N   . ARG A 1 65  ? -32.017 22.345  42.465  1.00 92.22 65  A 1 
ATOM 529  C CA  . ARG A 1 65  ? -32.016 22.957  41.124  1.00 91.86 65  A 1 
ATOM 530  C C   . ARG A 1 65  ? -33.126 23.984  40.940  1.00 92.86 65  A 1 
ATOM 531  O O   . ARG A 1 65  ? -32.933 24.948  40.209  1.00 91.46 65  A 1 
ATOM 532  C CB  . ARG A 1 65  ? -32.167 21.873  40.062  1.00 91.17 65  A 1 
ATOM 533  C CG  . ARG A 1 65  ? -30.865 21.119  39.821  1.00 88.00 65  A 1 
ATOM 534  C CD  . ARG A 1 65  ? -31.169 19.991  38.835  1.00 84.58 65  A 1 
ATOM 535  N NE  . ARG A 1 65  ? -29.938 19.335  38.363  1.00 77.56 65  A 1 
ATOM 536  C CZ  . ARG A 1 65  ? -29.871 18.539  37.307  1.00 73.43 65  A 1 
ATOM 537  N NH1 . ARG A 1 65  ? -30.948 18.140  36.676  1.00 66.60 65  A 1 
ATOM 538  N NH2 . ARG A 1 65  ? -28.718 18.152  36.852  1.00 66.99 65  A 1 
ATOM 539  N N   . PHE A 1 66  ? -34.273 23.745  41.558  1.00 91.67 66  A 1 
ATOM 540  C CA  . PHE A 1 66  ? -35.391 24.678  41.519  1.00 91.20 66  A 1 
ATOM 541  C C   . PHE A 1 66  ? -35.100 25.935  42.345  1.00 91.88 66  A 1 
ATOM 542  O O   . PHE A 1 66  ? -35.380 27.029  41.874  1.00 90.57 66  A 1 
ATOM 543  C CB  . PHE A 1 66  ? -36.655 23.959  41.989  1.00 91.75 66  A 1 
ATOM 544  C CG  . PHE A 1 66  ? -37.894 24.824  41.913  1.00 91.67 66  A 1 
ATOM 545  C CD1 . PHE A 1 66  ? -38.362 25.498  43.057  1.00 79.45 66  A 1 
ATOM 546  C CD2 . PHE A 1 66  ? -38.566 24.978  40.690  1.00 80.88 66  A 1 
ATOM 547  C CE1 . PHE A 1 66  ? -39.509 26.309  42.980  1.00 81.32 66  A 1 
ATOM 548  C CE2 . PHE A 1 66  ? -39.712 25.790  40.611  1.00 81.70 66  A 1 
ATOM 549  C CZ  . PHE A 1 66  ? -40.187 26.453  41.757  1.00 89.01 66  A 1 
ATOM 550  N N   . GLU A 1 67  ? -34.476 25.795  43.508  1.00 90.88 67  A 1 
ATOM 551  C CA  . GLU A 1 67  ? -34.010 26.922  44.324  1.00 90.71 67  A 1 
ATOM 552  C C   . GLU A 1 67  ? -32.976 27.782  43.580  1.00 90.87 67  A 1 
ATOM 553  O O   . GLU A 1 67  ? -33.059 29.006  43.587  1.00 88.87 67  A 1 
ATOM 554  C CB  . GLU A 1 67  ? -33.387 26.389  45.625  1.00 91.10 67  A 1 
ATOM 555  C CG  . GLU A 1 67  ? -34.430 25.850  46.614  1.00 84.96 67  A 1 
ATOM 556  C CD  . GLU A 1 67  ? -33.812 25.106  47.814  1.00 82.45 67  A 1 
ATOM 557  O OE1 . GLU A 1 67  ? -34.607 24.632  48.656  1.00 73.70 67  A 1 
ATOM 558  O OE2 . GLU A 1 67  ? -32.568 24.947  47.859  1.00 74.92 67  A 1 
ATOM 559  N N   . GLU A 1 68  ? -32.027 27.151  42.882  1.00 90.51 68  A 1 
ATOM 560  C CA  . GLU A 1 68  ? -30.952 27.855  42.164  1.00 90.37 68  A 1 
ATOM 561  C C   . GLU A 1 68  ? -31.405 28.497  40.837  1.00 90.11 68  A 1 
ATOM 562  O O   . GLU A 1 68  ? -30.858 29.526  40.431  1.00 86.48 68  A 1 
ATOM 563  C CB  . GLU A 1 68  ? -29.795 26.868  41.895  1.00 90.24 68  A 1 
ATOM 564  C CG  . GLU A 1 68  ? -28.982 26.478  43.149  1.00 86.24 68  A 1 
ATOM 565  C CD  . GLU A 1 68  ? -27.945 25.350  42.902  1.00 83.22 68  A 1 
ATOM 566  O OE1 . GLU A 1 68  ? -27.247 24.938  43.861  1.00 74.34 68  A 1 
ATOM 567  O OE2 . GLU A 1 68  ? -27.843 24.836  41.757  1.00 75.34 68  A 1 
ATOM 568  N N   . HIS A 1 69  ? -32.358 27.886  40.128  1.00 91.69 69  A 1 
ATOM 569  C CA  . HIS A 1 69  ? -32.670 28.244  38.730  1.00 90.43 69  A 1 
ATOM 570  C C   . HIS A 1 69  ? -34.171 28.247  38.385  1.00 90.78 69  A 1 
ATOM 571  O O   . HIS A 1 69  ? -34.525 28.354  37.205  1.00 85.73 69  A 1 
ATOM 572  C CB  . HIS A 1 69  ? -31.888 27.305  37.798  1.00 89.86 69  A 1 
ATOM 573  C CG  . HIS A 1 69  ? -30.390 27.331  37.963  1.00 90.15 69  A 1 
ATOM 574  N ND1 . HIS A 1 69  ? -29.607 28.440  38.180  1.00 76.46 69  A 1 
ATOM 575  C CD2 . HIS A 1 69  ? -29.547 26.253  37.931  1.00 77.51 69  A 1 
ATOM 576  C CE1 . HIS A 1 69  ? -28.333 28.037  38.294  1.00 79.45 69  A 1 
ATOM 577  N NE2 . HIS A 1 69  ? -28.243 26.717  38.120  1.00 81.89 69  A 1 
ATOM 578  N N   . GLY A 1 70  ? -35.046 28.101  39.351  1.00 91.06 70  A 1 
ATOM 579  C CA  . GLY A 1 70  ? -36.489 28.023  39.142  1.00 90.23 70  A 1 
ATOM 580  C C   . GLY A 1 70  ? -36.900 26.833  38.260  1.00 90.73 70  A 1 
ATOM 581  O O   . GLY A 1 70  ? -36.235 25.792  38.219  1.00 88.30 70  A 1 
ATOM 582  N N   . VAL A 1 71  ? -37.993 26.992  37.514  1.00 90.95 71  A 1 
ATOM 583  C CA  . VAL A 1 71  ? -38.546 25.943  36.632  1.00 90.33 71  A 1 
ATOM 584  C C   . VAL A 1 71  ? -37.539 25.487  35.568  1.00 90.21 71  A 1 
ATOM 585  O O   . VAL A 1 71  ? -37.439 24.296  35.285  1.00 87.80 71  A 1 
ATOM 586  C CB  . VAL A 1 71  ? -39.858 26.428  35.977  1.00 89.31 71  A 1 
ATOM 587  C CG1 . VAL A 1 71  ? -40.508 25.342  35.107  1.00 81.34 71  A 1 
ATOM 588  C CG2 . VAL A 1 71  ? -40.888 26.840  37.040  1.00 79.05 71  A 1 
ATOM 589  N N   . ALA A 1 72  ? -36.716 26.397  35.048  1.00 91.01 72  A 1 
ATOM 590  C CA  . ALA A 1 72  ? -35.678 26.077  34.061  1.00 89.96 72  A 1 
ATOM 591  C C   . ALA A 1 72  ? -34.590 25.123  34.604  1.00 89.50 72  A 1 
ATOM 592  O O   . ALA A 1 72  ? -33.931 24.407  33.847  1.00 85.40 72  A 1 
ATOM 593  C CB  . ALA A 1 72  ? -35.062 27.396  33.585  1.00 89.31 72  A 1 
ATOM 594  N N   . GLY A 1 73  ? -34.409 25.065  35.927  1.00 87.60 73  A 1 
ATOM 595  C CA  . GLY A 1 73  ? -33.494 24.129  36.579  1.00 85.36 73  A 1 
ATOM 596  C C   . GLY A 1 73  ? -33.952 22.668  36.549  1.00 87.17 73  A 1 
ATOM 597  O O   . GLY A 1 73  ? -33.126 21.759  36.716  1.00 84.47 73  A 1 
ATOM 598  N N   . LEU A 1 74  ? -35.258 22.427  36.318  1.00 87.63 74  A 1 
ATOM 599  C CA  . LEU A 1 74  ? -35.839 21.083  36.260  1.00 86.67 74  A 1 
ATOM 600  C C   . LEU A 1 74  ? -35.621 20.390  34.904  1.00 86.57 74  A 1 
ATOM 601  O O   . LEU A 1 74  ? -35.778 19.169  34.817  1.00 82.88 74  A 1 
ATOM 602  C CB  . LEU A 1 74  ? -37.330 21.154  36.636  1.00 86.48 74  A 1 
ATOM 603  C CG  . LEU A 1 74  ? -37.620 21.688  38.056  1.00 84.57 74  A 1 
ATOM 604  C CD1 . LEU A 1 74  ? -39.129 21.765  38.277  1.00 71.36 74  A 1 
ATOM 605  C CD2 . LEU A 1 74  ? -37.020 20.784  39.140  1.00 72.93 74  A 1 
ATOM 606  N N   . GLU A 1 75  ? -35.209 21.121  33.866  1.00 88.05 75  A 1 
ATOM 607  C CA  . GLU A 1 75  ? -34.856 20.557  32.565  1.00 86.31 75  A 1 
ATOM 608  C C   . GLU A 1 75  ? -33.566 19.727  32.632  1.00 84.79 75  A 1 
ATOM 609  O O   . GLU A 1 75  ? -32.538 20.127  33.200  1.00 80.30 75  A 1 
ATOM 610  C CB  . GLU A 1 75  ? -34.730 21.641  31.490  1.00 84.71 75  A 1 
ATOM 611  C CG  . GLU A 1 75  ? -36.079 22.304  31.178  1.00 74.69 75  A 1 
ATOM 612  C CD  . GLU A 1 75  ? -36.011 23.292  30.006  1.00 71.52 75  A 1 
ATOM 613  O OE1 . GLU A 1 75  ? -37.094 23.787  29.620  1.00 63.64 75  A 1 
ATOM 614  O OE2 . GLU A 1 75  ? -34.885 23.540  29.502  1.00 62.74 75  A 1 
ATOM 615  N N   . ASP A 1 76  ? -33.592 18.545  32.011  1.00 84.11 76  A 1 
ATOM 616  C CA  . ASP A 1 76  ? -32.394 17.727  31.872  1.00 80.01 76  A 1 
ATOM 617  C C   . ASP A 1 76  ? -31.477 18.321  30.805  1.00 77.52 76  A 1 
ATOM 618  O O   . ASP A 1 76  ? -31.653 18.134  29.602  1.00 72.20 76  A 1 
ATOM 619  C CB  . ASP A 1 76  ? -32.738 16.256  31.588  1.00 77.03 76  A 1 
ATOM 620  C CG  . ASP A 1 76  ? -33.165 15.502  32.852  1.00 71.73 76  A 1 
ATOM 621  O OD1 . ASP A 1 76  ? -32.616 15.766  33.956  1.00 66.57 76  A 1 
ATOM 622  O OD2 . ASP A 1 76  ? -34.044 14.629  32.754  1.00 65.49 76  A 1 
ATOM 623  N N   . LYS A 1 77  ? -30.443 19.017  31.263  1.00 79.50 77  A 1 
ATOM 624  C CA  . LYS A 1 77  ? -29.363 19.468  30.377  1.00 75.11 77  A 1 
ATOM 625  C C   . LYS A 1 77  ? -28.530 18.263  29.929  1.00 72.31 77  A 1 
ATOM 626  O O   . LYS A 1 77  ? -28.206 17.412  30.761  1.00 64.95 77  A 1 
ATOM 627  C CB  . LYS A 1 77  ? -28.513 20.557  31.053  1.00 71.61 77  A 1 
ATOM 628  C CG  . LYS A 1 77  ? -29.358 21.822  31.288  1.00 65.90 77  A 1 
ATOM 629  C CD  . LYS A 1 77  ? -28.564 22.972  31.911  1.00 64.24 77  A 1 
ATOM 630  C CE  . LYS A 1 77  ? -29.534 24.141  32.138  1.00 56.66 77  A 1 
ATOM 631  N NZ  . LYS A 1 77  ? -28.906 25.299  32.819  1.00 50.37 77  A 1 
ATOM 632  N N   . PRO A 1 78  ? -28.150 18.184  28.634  1.00 66.50 78  A 1 
ATOM 633  C CA  . PRO A 1 78  ? -27.268 17.130  28.161  1.00 64.45 78  A 1 
ATOM 634  C C   . PRO A 1 78  ? -25.979 17.126  28.996  1.00 63.75 78  A 1 
ATOM 635  O O   . PRO A 1 78  ? -25.491 18.195  29.385  1.00 60.61 78  A 1 
ATOM 636  C CB  . PRO A 1 78  ? -27.017 17.415  26.676  1.00 60.11 78  A 1 
ATOM 637  C CG  . PRO A 1 78  ? -27.295 18.911  26.546  1.00 57.21 78  A 1 
ATOM 638  C CD  . PRO A 1 78  ? -28.384 19.164  27.589  1.00 61.21 78  A 1 
ATOM 639  N N   . PRO A 1 79  ? -25.421 15.948  29.302  1.00 59.20 79  A 1 
ATOM 640  C CA  . PRO A 1 79  ? -24.227 15.867  30.130  1.00 60.14 79  A 1 
ATOM 641  C C   . PRO A 1 79  ? -23.110 16.703  29.496  1.00 59.96 79  A 1 
ATOM 642  O O   . PRO A 1 79  ? -22.648 16.414  28.391  1.00 57.86 79  A 1 
ATOM 643  C CB  . PRO A 1 79  ? -23.890 14.373  30.231  1.00 56.40 79  A 1 
ATOM 644  C CG  . PRO A 1 79  ? -24.594 13.753  29.022  1.00 54.24 79  A 1 
ATOM 645  C CD  . PRO A 1 79  ? -25.820 14.632  28.827  1.00 57.91 79  A 1 
ATOM 646  N N   . ILE A 1 80  ? -22.687 17.750  30.199  1.00 53.69 80  A 1 
ATOM 647  C CA  . ILE A 1 80  ? -21.541 18.563  29.785  1.00 56.17 80  A 1 
ATOM 648  C C   . ILE A 1 80  ? -20.354 17.607  29.672  1.00 56.21 80  A 1 
ATOM 649  O O   . ILE A 1 80  ? -19.970 16.970  30.661  1.00 54.17 80  A 1 
ATOM 650  C CB  . ILE A 1 80  ? -21.271 19.721  30.776  1.00 53.31 80  A 1 
ATOM 651  C CG1 . ILE A 1 80  ? -22.496 20.666  30.868  1.00 47.79 80  A 1 
ATOM 652  C CG2 . ILE A 1 80  ? -20.017 20.511  30.351  1.00 48.52 80  A 1 
ATOM 653  C CD1 . ILE A 1 80  ? -22.403 21.703  32.007  1.00 44.02 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? -19.803 17.475  28.465  1.00 52.20 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? -18.624 16.659  28.239  1.00 53.99 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? -17.532 17.127  29.212  1.00 54.09 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? -17.083 18.274  29.152  1.00 52.98 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? -18.200 16.775  26.771  1.00 50.44 81  A 1 
ATOM 659  N N   . LYS A 1 82  ? -17.123 16.244  30.135  1.00 55.58 82  A 1 
ATOM 660  C CA  . LYS A 1 82  ? -16.012 16.531  31.051  1.00 57.08 82  A 1 
ATOM 661  C C   . LYS A 1 82  ? -14.826 16.970  30.195  1.00 56.98 82  A 1 
ATOM 662  O O   . LYS A 1 82  ? -14.449 16.236  29.286  1.00 53.86 82  A 1 
ATOM 663  C CB  . LYS A 1 82  ? -15.658 15.296  31.897  1.00 53.66 82  A 1 
ATOM 664  C CG  . LYS A 1 82  ? -16.714 14.976  32.974  1.00 48.97 82  A 1 
ATOM 665  C CD  . LYS A 1 82  ? -16.273 13.786  33.841  1.00 45.99 82  A 1 
ATOM 666  C CE  . LYS A 1 82  ? -17.301 13.506  34.945  1.00 39.25 82  A 1 
ATOM 667  N NZ  . LYS A 1 82  ? -16.890 12.377  35.823  1.00 33.71 82  A 1 
ATOM 668  N N   . LYS A 1 83  ? -14.259 18.147  30.458  1.00 53.79 83  A 1 
ATOM 669  C CA  . LYS A 1 83  ? -13.007 18.594  29.823  1.00 54.78 83  A 1 
ATOM 670  C C   . LYS A 1 83  ? -11.996 17.456  29.961  1.00 54.24 83  A 1 
ATOM 671  O O   . LYS A 1 83  ? -11.625 17.092  31.077  1.00 51.46 83  A 1 
ATOM 672  C CB  . LYS A 1 83  ? -12.464 19.884  30.478  1.00 50.82 83  A 1 
ATOM 673  C CG  . LYS A 1 83  ? -13.015 21.183  29.858  1.00 46.11 83  A 1 
ATOM 674  C CD  . LYS A 1 83  ? -12.409 22.420  30.546  1.00 42.78 83  A 1 
ATOM 675  C CE  . LYS A 1 83  ? -12.878 23.736  29.895  1.00 37.59 83  A 1 
ATOM 676  N NZ  . LYS A 1 83  ? -12.377 24.938  30.622  1.00 31.17 83  A 1 
ATOM 677  N N   . VAL A 1 84  ? -11.617 16.858  28.839  1.00 52.77 84  A 1 
ATOM 678  C CA  . VAL A 1 84  ? -10.627 15.779  28.815  1.00 54.65 84  A 1 
ATOM 679  C C   . VAL A 1 84  ? -9.314  16.385  29.304  1.00 55.07 84  A 1 
ATOM 680  O O   . VAL A 1 84  ? -8.760  17.271  28.651  1.00 52.64 84  A 1 
ATOM 681  C CB  . VAL A 1 84  ? -10.500 15.162  27.408  1.00 51.51 84  A 1 
ATOM 682  C CG1 . VAL A 1 84  ? -9.486  14.010  27.403  1.00 46.01 84  A 1 
ATOM 683  C CG2 . VAL A 1 84  ? -11.845 14.599  26.921  1.00 47.20 84  A 1 
ATOM 684  N N   . ARG A 1 85  ? -8.844  15.935  30.464  1.00 47.62 85  A 1 
ATOM 685  C CA  . ARG A 1 85  ? -7.639  16.456  31.139  1.00 49.73 85  A 1 
ATOM 686  C C   . ARG A 1 85  ? -6.359  16.258  30.299  1.00 51.08 85  A 1 
ATOM 687  O O   . ARG A 1 85  ? -5.406  16.994  30.483  1.00 48.05 85  A 1 
ATOM 688  C CB  . ARG A 1 85  ? -7.565  15.800  32.540  1.00 44.03 85  A 1 
ATOM 689  C CG  . ARG A 1 85  ? -6.701  16.561  33.560  1.00 38.65 85  A 1 
ATOM 690  C CD  . ARG A 1 85  ? -6.825  15.914  34.955  1.00 34.65 85  A 1 
ATOM 691  N NE  . ARG A 1 85  ? -5.984  16.583  35.966  1.00 30.40 85  A 1 
ATOM 692  C CZ  . ARG A 1 85  ? -5.880  16.256  37.250  1.00 26.21 85  A 1 
ATOM 693  N NH1 . ARG A 1 85  ? -6.559  15.268  37.772  1.00 25.79 85  A 1 
ATOM 694  N NH2 . ARG A 1 85  ? -5.085  16.914  38.039  1.00 24.54 85  A 1 
ATOM 695  N N   . ASN A 1 86  ? -6.403  15.342  29.321  1.00 55.68 86  A 1 
ATOM 696  C CA  . ASN A 1 86  ? -5.305  15.023  28.397  1.00 57.47 86  A 1 
ATOM 697  C C   . ASN A 1 86  ? -5.580  15.556  26.982  1.00 60.29 86  A 1 
ATOM 698  O O   . ASN A 1 86  ? -5.641  14.796  26.012  1.00 56.89 86  A 1 
ATOM 699  C CB  . ASN A 1 86  ? -5.045  13.503  28.425  1.00 50.77 86  A 1 
ATOM 700  C CG  . ASN A 1 86  ? -4.535  12.987  29.756  1.00 44.83 86  A 1 
ATOM 701  O OD1 . ASN A 1 86  ? -4.240  13.722  30.679  1.00 41.97 86  A 1 
ATOM 702  N ND2 . ASN A 1 86  ? -4.439  11.688  29.907  1.00 40.78 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? -5.806  16.855  26.826  1.00 70.71 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? -5.941  17.465  25.496  1.00 71.48 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? -4.548  17.688  24.908  1.00 74.12 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? -3.759  18.431  25.470  1.00 68.80 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? -6.773  18.752  25.582  1.00 65.75 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? -7.229  19.240  24.196  1.00 58.20 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? -8.106  20.493  24.319  1.00 55.17 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? -8.575  20.960  22.937  1.00 47.72 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? -9.358  22.221  23.019  1.00 41.12 87  A 1 
ATOM 712  N N   . THR A 1 88  ? -4.270  17.065  23.746  1.00 79.62 88  A 1 
ATOM 713  C CA  . THR A 1 88  ? -3.048  17.343  22.972  1.00 81.55 88  A 1 
ATOM 714  C C   . THR A 1 88  ? -2.957  18.837  22.673  1.00 82.66 88  A 1 
ATOM 715  O O   . THR A 1 88  ? -3.938  19.430  22.221  1.00 81.54 88  A 1 
ATOM 716  C CB  . THR A 1 88  ? -3.048  16.560  21.653  1.00 82.34 88  A 1 
ATOM 717  O OG1 . THR A 1 88  ? -3.251  15.189  21.903  1.00 76.28 88  A 1 
ATOM 718  C CG2 . THR A 1 88  ? -1.736  16.682  20.888  1.00 74.64 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? -1.788  19.424  22.899  1.00 87.55 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? -1.549  20.845  22.647  1.00 87.86 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? -1.887  21.239  21.207  1.00 88.94 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? -1.724  20.459  20.259  1.00 88.11 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? -0.097  21.206  22.967  1.00 86.33 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? 0.201   21.079  24.469  1.00 79.34 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? 1.672   21.376  24.804  1.00 74.12 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? 1.998   21.221  26.000  1.00 66.54 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? 2.422   21.686  23.855  1.00 66.23 89  A 1 
ATOM 728  N N   . ILE A 1 90  ? -2.378  22.467  21.040  1.00 88.56 90  A 1 
ATOM 729  C CA  . ILE A 1 90  ? -2.824  22.971  19.734  1.00 88.78 90  A 1 
ATOM 730  C C   . ILE A 1 90  ? -1.664  22.982  18.735  1.00 90.54 90  A 1 
ATOM 731  O O   . ILE A 1 90  ? -1.842  22.616  17.573  1.00 90.32 90  A 1 
ATOM 732  C CB  . ILE A 1 90  ? -3.465  24.369  19.903  1.00 87.04 90  A 1 
ATOM 733  C CG1 . ILE A 1 90  ? -4.758  24.255  20.753  1.00 79.71 90  A 1 
ATOM 734  C CG2 . ILE A 1 90  ? -3.779  25.005  18.538  1.00 78.43 90  A 1 
ATOM 735  C CD1 . ILE A 1 90  ? -5.355  25.611  21.172  1.00 69.99 90  A 1 
ATOM 736  N N   . GLU A 1 91  ? -0.458  23.315  19.186  1.00 89.98 91  A 1 
ATOM 737  C CA  . GLU A 1 91  ? 0.739   23.326  18.355  1.00 91.21 91  A 1 
ATOM 738  C C   . GLU A 1 91  ? 1.066   21.937  17.788  1.00 92.28 91  A 1 
ATOM 739  O O   . GLU A 1 91  ? 1.273   21.786  16.577  1.00 91.22 91  A 1 
ATOM 740  C CB  . GLU A 1 91  ? 1.899   23.883  19.194  1.00 90.95 91  A 1 
ATOM 741  C CG  . GLU A 1 91  ? 3.101   24.148  18.291  1.00 78.85 91  A 1 
ATOM 742  C CD  . GLU A 1 91  ? 4.293   24.782  19.018  1.00 73.61 91  A 1 
ATOM 743  O OE1 . GLU A 1 91  ? 5.309   24.972  18.302  1.00 64.94 91  A 1 
ATOM 744  O OE2 . GLU A 1 91  ? 4.187   25.036  20.228  1.00 65.49 91  A 1 
ATOM 745  N N   . ILE A 1 92  ? 1.007   20.897  18.619  1.00 92.16 92  A 1 
ATOM 746  C CA  . ILE A 1 92  ? 1.213   19.503  18.208  1.00 92.86 92  A 1 
ATOM 747  C C   . ILE A 1 92  ? 0.144   19.086  17.193  1.00 93.78 92  A 1 
ATOM 748  O O   . ILE A 1 92  ? 0.458   18.474  16.167  1.00 93.05 92  A 1 
ATOM 749  C CB  . ILE A 1 92  ? 1.229   18.576  19.446  1.00 92.74 92  A 1 
ATOM 750  C CG1 . ILE A 1 92  ? 2.404   18.951  20.381  1.00 90.39 92  A 1 
ATOM 751  C CG2 . ILE A 1 92  ? 1.311   17.098  19.022  1.00 89.55 92  A 1 
ATOM 752  C CD1 . ILE A 1 92  ? 2.467   18.132  21.679  1.00 83.99 92  A 1 
ATOM 753  N N   . GLN A 1 93  ? -1.123  19.458  17.423  1.00 92.36 93  A 1 
ATOM 754  C CA  . GLN A 1 93  ? -2.204  19.190  16.469  1.00 91.88 93  A 1 
ATOM 755  C C   . GLN A 1 93  ? -1.933  19.840  15.109  1.00 92.89 93  A 1 
ATOM 756  O O   . GLN A 1 93  ? -2.045  19.170  14.079  1.00 92.95 93  A 1 
ATOM 757  C CB  . GLN A 1 93  ? -3.565  19.663  17.017  1.00 91.40 93  A 1 
ATOM 758  C CG  . GLN A 1 93  ? -4.034  18.871  18.246  1.00 88.61 93  A 1 
ATOM 759  C CD  . GLN A 1 93  ? -5.392  19.330  18.762  1.00 87.02 93  A 1 
ATOM 760  O OE1 . GLN A 1 93  ? -6.323  19.639  18.028  1.00 79.28 93  A 1 
ATOM 761  N NE2 . GLN A 1 93  ? -5.580  19.364  20.063  1.00 76.99 93  A 1 
ATOM 762  N N   . ILE A 1 94  ? -1.526  21.107  15.084  1.00 92.68 94  A 1 
ATOM 763  C CA  . ILE A 1 94  ? -1.209  21.839  13.847  1.00 92.89 94  A 1 
ATOM 764  C C   . ILE A 1 94  ? -0.058  21.164  13.096  1.00 93.64 94  A 1 
ATOM 765  O O   . ILE A 1 94  ? -0.142  20.973  11.878  1.00 93.21 94  A 1 
ATOM 766  C CB  . ILE A 1 94  ? -0.903  23.321  14.163  1.00 92.97 94  A 1 
ATOM 767  C CG1 . ILE A 1 94  ? -2.196  24.047  14.599  1.00 89.43 94  A 1 
ATOM 768  C CG2 . ILE A 1 94  ? -0.285  24.040  12.949  1.00 88.01 94  A 1 
ATOM 769  C CD1 . ILE A 1 94  ? -1.947  25.430  15.227  1.00 80.79 94  A 1 
ATOM 770  N N   . ARG A 1 95  ? 1.005   20.748  13.787  1.00 94.12 95  A 1 
ATOM 771  C CA  . ARG A 1 95  ? 2.156   20.061  13.174  1.00 94.45 95  A 1 
ATOM 772  C C   . ARG A 1 95  ? 1.773   18.702  12.579  1.00 95.28 95  A 1 
ATOM 773  O O   . ARG A 1 95  ? 2.143   18.408  11.441  1.00 94.77 95  A 1 
ATOM 774  C CB  . ARG A 1 95  ? 3.273   19.912  14.214  1.00 94.85 95  A 1 
ATOM 775  C CG  . ARG A 1 95  ? 3.926   21.262  14.574  1.00 93.00 95  A 1 
ATOM 776  C CD  . ARG A 1 95  ? 4.903   21.028  15.729  1.00 91.49 95  A 1 
ATOM 777  N NE  . ARG A 1 95  ? 5.524   22.266  16.250  1.00 87.58 95  A 1 
ATOM 778  C CZ  . ARG A 1 95  ? 6.348   22.271  17.281  1.00 84.35 95  A 1 
ATOM 779  N NH1 . ARG A 1 95  ? 6.699   21.172  17.869  1.00 77.68 95  A 1 
ATOM 780  N NH2 . ARG A 1 95  ? 6.837   23.372  17.769  1.00 79.03 95  A 1 
ATOM 781  N N   . LEU A 1 96  ? 0.974   17.909  13.294  1.00 94.02 96  A 1 
ATOM 782  C CA  . LEU A 1 96  ? 0.440   16.639  12.788  1.00 93.70 96  A 1 
ATOM 783  C C   . LEU A 1 96  ? -0.438  16.845  11.545  1.00 94.36 96  A 1 
ATOM 784  O O   . LEU A 1 96  ? -0.298  16.113  10.562  1.00 93.69 96  A 1 
ATOM 785  C CB  . LEU A 1 96  ? -0.359  15.939  13.900  1.00 94.02 96  A 1 
ATOM 786  C CG  . LEU A 1 96  ? 0.505   15.344  15.028  1.00 93.06 96  A 1 
ATOM 787  C CD1 . LEU A 1 96  ? -0.400  14.936  16.188  1.00 83.71 96  A 1 
ATOM 788  C CD2 . LEU A 1 96  ? 1.272   14.101  14.561  1.00 84.88 96  A 1 
ATOM 789  N N   . LEU A 1 97  ? -1.293  17.866  11.547  1.00 93.45 97  A 1 
ATOM 790  C CA  . LEU A 1 97  ? -2.136  18.210  10.400  1.00 92.82 97  A 1 
ATOM 791  C C   . LEU A 1 97  ? -1.316  18.726  9.215   1.00 93.56 97  A 1 
ATOM 792  O O   . LEU A 1 97  ? -1.612  18.358  8.080   1.00 92.86 97  A 1 
ATOM 793  C CB  . LEU A 1 97  ? -3.202  19.233  10.820  1.00 92.79 97  A 1 
ATOM 794  C CG  . LEU A 1 97  ? -4.276  18.671  11.768  1.00 90.37 97  A 1 
ATOM 795  C CD1 . LEU A 1 97  ? -5.173  19.811  12.241  1.00 80.42 97  A 1 
ATOM 796  C CD2 . LEU A 1 97  ? -5.139  17.601  11.097  1.00 80.87 97  A 1 
ATOM 797  N N   . ARG A 1 98  ? -0.245  19.500  9.436   1.00 93.21 98  A 1 
ATOM 798  C CA  . ARG A 1 98  ? 0.690   19.903  8.366   1.00 93.80 98  A 1 
ATOM 799  C C   . ARG A 1 98  ? 1.350   18.687  7.713   1.00 94.19 98  A 1 
ATOM 800  O O   . ARG A 1 98  ? 1.372   18.600  6.487   1.00 93.29 98  A 1 
ATOM 801  C CB  . ARG A 1 98  ? 1.768   20.860  8.908   1.00 94.74 98  A 1 
ATOM 802  C CG  . ARG A 1 98  ? 1.244   22.284  9.142   1.00 86.18 98  A 1 
ATOM 803  C CD  . ARG A 1 98  ? 2.348   23.155  9.763   1.00 85.07 98  A 1 
ATOM 804  N NE  . ARG A 1 98  ? 1.901   24.531  10.057  1.00 73.00 98  A 1 
ATOM 805  C CZ  . ARG A 1 98  ? 2.612   25.484  10.645  1.00 67.63 98  A 1 
ATOM 806  N NH1 . ARG A 1 98  ? 3.850   25.290  11.020  1.00 60.65 98  A 1 
ATOM 807  N NH2 . ARG A 1 98  ? 2.096   26.656  10.875  1.00 57.77 98  A 1 
ATOM 808  N N   . LEU A 1 99  ? 1.821   17.719  8.508   1.00 93.84 99  A 1 
ATOM 809  C CA  . LEU A 1 99  ? 2.363   16.459  7.982   1.00 93.22 99  A 1 
ATOM 810  C C   . LEU A 1 99  ? 1.300   15.667  7.212   1.00 93.72 99  A 1 
ATOM 811  O O   . LEU A 1 99  ? 1.579   15.165  6.124   1.00 92.33 99  A 1 
ATOM 812  C CB  . LEU A 1 99  ? 2.939   15.611  9.131   1.00 94.04 99  A 1 
ATOM 813  C CG  . LEU A 1 99  ? 4.239   16.154  9.753   1.00 92.61 99  A 1 
ATOM 814  C CD1 . LEU A 1 99  ? 4.606   15.306  10.972  1.00 81.43 99  A 1 
ATOM 815  C CD2 . LEU A 1 99  ? 5.413   16.106  8.768   1.00 82.22 99  A 1 
ATOM 816  N N   . LYS A 1 100 ? 0.070   15.594  7.727   1.00 95.28 100 A 1 
ATOM 817  C CA  . LYS A 1 100 ? -1.041  14.911  7.054   1.00 94.06 100 A 1 
ATOM 818  C C   . LYS A 1 100 ? -1.438  15.590  5.739   1.00 94.08 100 A 1 
ATOM 819  O O   . LYS A 1 100 ? -1.703  14.887  4.768   1.00 92.85 100 A 1 
ATOM 820  C CB  . LYS A 1 100 ? -2.225  14.798  8.026   1.00 93.26 100 A 1 
ATOM 821  C CG  . LYS A 1 100 ? -3.427  14.031  7.457   1.00 91.59 100 A 1 
ATOM 822  C CD  . LYS A 1 100 ? -3.092  12.603  7.021   1.00 89.31 100 A 1 
ATOM 823  C CE  . LYS A 1 100 ? -4.365  11.927  6.514   1.00 86.32 100 A 1 
ATOM 824  N NZ  . LYS A 1 100 ? -4.077  10.644  5.851   1.00 82.32 100 A 1 
ATOM 825  N N   . ARG A 1 101 ? -1.442  16.924  5.681   1.00 93.35 101 A 1 
ATOM 826  C CA  . ARG A 1 101 ? -1.683  17.687  4.440   1.00 92.24 101 A 1 
ATOM 827  C C   . ARG A 1 101 ? -0.596  17.445  3.398   1.00 91.72 101 A 1 
ATOM 828  O O   . ARG A 1 101 ? -0.915  17.330  2.224   1.00 89.51 101 A 1 
ATOM 829  C CB  . ARG A 1 101 ? -1.789  19.190  4.746   1.00 93.09 101 A 1 
ATOM 830  C CG  . ARG A 1 101 ? -3.115  19.560  5.423   1.00 87.94 101 A 1 
ATOM 831  C CD  . ARG A 1 101 ? -3.123  21.041  5.822   1.00 85.96 101 A 1 
ATOM 832  N NE  . ARG A 1 101 ? -4.305  21.381  6.644   1.00 77.56 101 A 1 
ATOM 833  C CZ  . ARG A 1 101 ? -4.609  22.570  7.140   1.00 71.79 101 A 1 
ATOM 834  N NH1 . ARG A 1 101 ? -3.874  23.620  6.909   1.00 65.61 101 A 1 
ATOM 835  N NH2 . ARG A 1 101 ? -5.665  22.726  7.886   1.00 64.58 101 A 1 
ATOM 836  N N   . LYS A 1 102 ? 0.668   17.326  3.826   1.00 93.75 102 A 1 
ATOM 837  C CA  . LYS A 1 102 ? 1.793   17.000  2.937   1.00 92.23 102 A 1 
ATOM 838  C C   . LYS A 1 102 ? 1.692   15.570  2.384   1.00 91.97 102 A 1 
ATOM 839  O O   . LYS A 1 102 ? 1.965   15.353  1.211   1.00 89.56 102 A 1 
ATOM 840  C CB  . LYS A 1 102 ? 3.115   17.249  3.685   1.00 92.28 102 A 1 
ATOM 841  C CG  . LYS A 1 102 ? 4.309   17.148  2.727   1.00 85.66 102 A 1 
ATOM 842  C CD  . LYS A 1 102 ? 5.651   17.425  3.417   1.00 81.64 102 A 1 
ATOM 843  C CE  . LYS A 1 102 ? 6.745   17.241  2.362   1.00 74.47 102 A 1 
ATOM 844  N NZ  . LYS A 1 102 ? 8.118   17.384  2.914   1.00 67.40 102 A 1 
ATOM 845  N N   . HIS A 1 103 ? 1.254   14.625  3.214   1.00 93.44 103 A 1 
ATOM 846  C CA  . HIS A 1 103 ? 1.134   13.205  2.863   1.00 91.89 103 A 1 
ATOM 847  C C   . HIS A 1 103 ? -0.309  12.691  3.077   1.00 91.36 103 A 1 
ATOM 848  O O   . HIS A 1 103 ? -0.568  11.907  4.004   1.00 89.11 103 A 1 
ATOM 849  C CB  . HIS A 1 103 ? 2.164   12.408  3.668   1.00 91.82 103 A 1 
ATOM 850  C CG  . HIS A 1 103 ? 3.576   12.931  3.550   1.00 92.37 103 A 1 
ATOM 851  N ND1 . HIS A 1 103 ? 4.405   12.835  2.459   1.00 81.17 103 A 1 
ATOM 852  C CD2 . HIS A 1 103 ? 4.262   13.613  4.517   1.00 82.30 103 A 1 
ATOM 853  C CE1 . HIS A 1 103 ? 5.567   13.441  2.770   1.00 85.23 103 A 1 
ATOM 854  N NE2 . HIS A 1 103 ? 5.524   13.932  4.017   1.00 86.48 103 A 1 
ATOM 855  N N   . PRO A 1 104 ? -1.279  13.120  2.262   1.00 91.17 104 A 1 
ATOM 856  C CA  . PRO A 1 104 ? -2.699  12.842  2.504   1.00 89.30 104 A 1 
ATOM 857  C C   . PRO A 1 104 ? -3.038  11.344  2.462   1.00 89.18 104 A 1 
ATOM 858  O O   . PRO A 1 104 ? -3.919  10.899  3.199   1.00 86.10 104 A 1 
ATOM 859  C CB  . PRO A 1 104 ? -3.451  13.638  1.424   1.00 88.22 104 A 1 
ATOM 860  C CG  . PRO A 1 104 ? -2.424  13.802  0.305   1.00 86.13 104 A 1 
ATOM 861  C CD  . PRO A 1 104 ? -1.115  13.934  1.063   1.00 89.26 104 A 1 
ATOM 862  N N   . ALA A 1 105 ? -2.288  10.549  1.676   1.00 90.35 105 A 1 
ATOM 863  C CA  . ALA A 1 105 ? -2.474  9.100   1.570   1.00 88.57 105 A 1 
ATOM 864  C C   . ALA A 1 105 ? -1.942  8.302   2.786   1.00 88.72 105 A 1 
ATOM 865  O O   . ALA A 1 105 ? -2.248  7.118   2.927   1.00 85.76 105 A 1 
ATOM 866  C CB  . ALA A 1 105 ? -1.822  8.640   0.261   1.00 86.99 105 A 1 
ATOM 867  N N   . TRP A 1 106 ? -1.144  8.915   3.666   1.00 89.30 106 A 1 
ATOM 868  C CA  . TRP A 1 106 ? -0.493  8.201   4.760   1.00 89.74 106 A 1 
ATOM 869  C C   . TRP A 1 106 ? -1.394  8.090   5.990   1.00 89.44 106 A 1 
ATOM 870  O O   . TRP A 1 106 ? -2.079  9.035   6.374   1.00 87.50 106 A 1 
ATOM 871  C CB  . TRP A 1 106 ? 0.853   8.849   5.093   1.00 89.78 106 A 1 
ATOM 872  C CG  . TRP A 1 106 ? 1.907   8.811   4.026   1.00 90.03 106 A 1 
ATOM 873  C CD1 . TRP A 1 106 ? 1.761   8.435   2.741   1.00 86.89 106 A 1 
ATOM 874  C CD2 . TRP A 1 106 ? 3.306   9.180   4.157   1.00 89.03 106 A 1 
ATOM 875  N NE1 . TRP A 1 106 ? 2.960   8.563   2.070   1.00 86.30 106 A 1 
ATOM 876  C CE2 . TRP A 1 106 ? 3.944   9.018   2.892   1.00 87.93 106 A 1 
ATOM 877  C CE3 . TRP A 1 106 ? 4.097   9.646   5.221   1.00 88.25 106 A 1 
ATOM 878  C CZ2 . TRP A 1 106 ? 5.299   9.316   2.692   1.00 87.02 106 A 1 
ATOM 879  C CZ3 . TRP A 1 106 ? 5.457   9.941   5.030   1.00 85.87 106 A 1 
ATOM 880  C CH2 . TRP A 1 106 ? 6.055   9.780   3.768   1.00 84.96 106 A 1 
ATOM 881  N N   . GLY A 1 107 ? -1.398  6.920   6.639   1.00 88.82 107 A 1 
ATOM 882  C CA  . GLY A 1 107 ? -2.156  6.678   7.865   1.00 88.65 107 A 1 
ATOM 883  C C   . GLY A 1 107 ? -1.500  7.277   9.119   1.00 90.79 107 A 1 
ATOM 884  O O   . GLY A 1 107 ? -0.330  7.662   9.104   1.00 90.23 107 A 1 
ATOM 885  N N   . ALA A 1 108 ? -2.251  7.308   10.225  1.00 89.32 108 A 1 
ATOM 886  C CA  . ALA A 1 108 ? -1.805  7.892   11.495  1.00 90.88 108 A 1 
ATOM 887  C C   . ALA A 1 108 ? -0.474  7.315   12.005  1.00 92.33 108 A 1 
ATOM 888  O O   . ALA A 1 108 ? 0.369   8.073   12.476  1.00 91.97 108 A 1 
ATOM 889  C CB  . ALA A 1 108 ? -2.911  7.690   12.528  1.00 90.87 108 A 1 
ATOM 890  N N   . ARG A 1 109 ? -0.232  6.010   11.832  1.00 91.20 109 A 1 
ATOM 891  C CA  . ARG A 1 109 ? 1.019   5.349   12.247  1.00 92.12 109 A 1 
ATOM 892  C C   . ARG A 1 109 ? 2.246   5.927   11.524  1.00 93.46 109 A 1 
ATOM 893  O O   . ARG A 1 109 ? 3.236   6.240   12.178  1.00 92.18 109 A 1 
ATOM 894  C CB  . ARG A 1 109 ? 0.885   3.827   12.046  1.00 91.90 109 A 1 
ATOM 895  C CG  . ARG A 1 109 ? 2.017   3.037   12.722  1.00 86.09 109 A 1 
ATOM 896  C CD  . ARG A 1 109 ? 1.801   1.524   12.581  1.00 81.05 109 A 1 
ATOM 897  N NE  . ARG A 1 109 ? 2.908   0.745   13.181  1.00 72.27 109 A 1 
ATOM 898  C CZ  . ARG A 1 109 ? 3.074   -0.572  13.124  1.00 64.65 109 A 1 
ATOM 899  N NH1 . ARG A 1 109 ? 2.223   -1.359  12.524  1.00 60.29 109 A 1 
ATOM 900  N NH2 . ARG A 1 109 ? 4.110   -1.135  13.677  1.00 57.27 109 A 1 
ATOM 901  N N   . LYS A 1 110 ? 2.165   6.119   10.204  1.00 91.73 110 A 1 
ATOM 902  C CA  . LYS A 1 110 ? 3.258   6.717   9.405   1.00 92.56 110 A 1 
ATOM 903  C C   . LYS A 1 110 ? 3.520   8.173   9.798   1.00 93.81 110 A 1 
ATOM 904  O O   . LYS A 1 110 ? 4.670   8.557   9.991   1.00 93.08 110 A 1 
ATOM 905  C CB  . LYS A 1 110 ? 2.961   6.613   7.897   1.00 91.40 110 A 1 
ATOM 906  C CG  . LYS A 1 110 ? 2.987   5.166   7.393   1.00 88.80 110 A 1 
ATOM 907  C CD  . LYS A 1 110 ? 2.826   5.069   5.870   1.00 85.89 110 A 1 
ATOM 908  C CE  . LYS A 1 110 ? 2.895   3.599   5.455   1.00 79.92 110 A 1 
ATOM 909  N NZ  . LYS A 1 110 ? 2.750   3.386   3.996   1.00 72.93 110 A 1 
ATOM 910  N N   . ILE A 1 111 ? 2.456   8.959   9.971   1.00 92.88 111 A 1 
ATOM 911  C CA  . ILE A 1 111 ? 2.569   10.358  10.406  1.00 93.66 111 A 1 
ATOM 912  C C   . ILE A 1 111 ? 3.167   10.451  11.814  1.00 94.46 111 A 1 
ATOM 913  O O   . ILE A 1 111 ? 4.048   11.273  12.036  1.00 94.13 111 A 1 
ATOM 914  C CB  . ILE A 1 111 ? 1.203   11.073  10.308  1.00 94.13 111 A 1 
ATOM 915  C CG1 . ILE A 1 111 ? 0.648   11.109  8.862   1.00 91.04 111 A 1 
ATOM 916  C CG2 . ILE A 1 111 ? 1.274   12.505  10.872  1.00 89.82 111 A 1 
ATOM 917  C CD1 . ILE A 1 111 ? 1.509   11.839  7.825   1.00 83.71 111 A 1 
ATOM 918  N N   . GLN A 1 112 ? 2.761   9.577   12.741  1.00 94.01 112 A 1 
ATOM 919  C CA  . GLN A 1 112 ? 3.325   9.503   14.092  1.00 94.39 112 A 1 
ATOM 920  C C   . GLN A 1 112 ? 4.827   9.201   14.065  1.00 94.18 112 A 1 
ATOM 921  O O   . GLN A 1 112 ? 5.594   9.859   14.762  1.00 93.64 112 A 1 
ATOM 922  C CB  . GLN A 1 112 ? 2.575   8.430   14.895  1.00 94.52 112 A 1 
ATOM 923  C CG  . GLN A 1 112 ? 2.973   8.415   16.376  1.00 92.83 112 A 1 
ATOM 924  C CD  . GLN A 1 112 ? 2.325   7.271   17.147  1.00 92.21 112 A 1 
ATOM 925  O OE1 . GLN A 1 112 ? 2.165   6.157   16.658  1.00 84.92 112 A 1 
ATOM 926  N NE2 . GLN A 1 112 ? 1.960   7.481   18.387  1.00 84.25 112 A 1 
ATOM 927  N N   . THR A 1 113 ? 5.264   8.228   13.250  1.00 94.36 113 A 1 
ATOM 928  C CA  . THR A 1 113 ? 6.688   7.871   13.121  1.00 93.82 113 A 1 
ATOM 929  C C   . THR A 1 113 ? 7.517   9.046   12.596  1.00 94.00 113 A 1 
ATOM 930  O O   . THR A 1 113 ? 8.573   9.342   13.148  1.00 92.86 113 A 1 
ATOM 931  C CB  . THR A 1 113 ? 6.857   6.644   12.217  1.00 93.56 113 A 1 
ATOM 932  O OG1 . THR A 1 113 ? 6.167   5.552   12.786  1.00 87.43 113 A 1 
ATOM 933  C CG2 . THR A 1 113 ? 8.312   6.208   12.077  1.00 85.94 113 A 1 
ATOM 934  N N   . ILE A 1 114 ? 7.035   9.765   11.582  1.00 95.26 114 A 1 
ATOM 935  C CA  . ILE A 1 114 ? 7.741   10.953  11.069  1.00 94.47 114 A 1 
ATOM 936  C C   . ILE A 1 114 ? 7.733   12.088  12.075  1.00 95.13 114 A 1 
ATOM 937  O O   . ILE A 1 114 ? 8.749   12.761  12.223  1.00 94.51 114 A 1 
ATOM 938  C CB  . ILE A 1 114 ? 7.146   11.400  9.727   1.00 93.79 114 A 1 
ATOM 939  C CG1 . ILE A 1 114 ? 7.548   10.312  8.722   1.00 84.74 114 A 1 
ATOM 940  C CG2 . ILE A 1 114 ? 7.659   12.785  9.281   1.00 81.33 114 A 1 
ATOM 941  C CD1 . ILE A 1 114 ? 7.119   10.635  7.314   1.00 72.42 114 A 1 
ATOM 942  N N   . TYR A 1 115 ? 6.631   12.296  12.785  1.00 93.87 115 A 1 
ATOM 943  C CA  . TYR A 1 115 ? 6.555   13.301  13.834  1.00 93.68 115 A 1 
ATOM 944  C C   . TYR A 1 115 ? 7.612   13.036  14.913  1.00 93.98 115 A 1 
ATOM 945  O O   . TYR A 1 115 ? 8.375   13.942  15.223  1.00 93.20 115 A 1 
ATOM 946  C CB  . TYR A 1 115 ? 5.130   13.351  14.396  1.00 94.29 115 A 1 
ATOM 947  C CG  . TYR A 1 115 ? 4.955   14.452  15.417  1.00 94.65 115 A 1 
ATOM 948  C CD1 . TYR A 1 115 ? 5.246   14.213  16.774  1.00 86.31 115 A 1 
ATOM 949  C CD2 . TYR A 1 115 ? 4.569   15.740  14.999  1.00 86.26 115 A 1 
ATOM 950  C CE1 . TYR A 1 115 ? 5.181   15.260  17.706  1.00 86.61 115 A 1 
ATOM 951  C CE2 . TYR A 1 115 ? 4.503   16.791  15.928  1.00 86.31 115 A 1 
ATOM 952  C CZ  . TYR A 1 115 ? 4.824   16.557  17.282  1.00 92.83 115 A 1 
ATOM 953  O OH  . TYR A 1 115 ? 4.810   17.578  18.172  1.00 91.58 115 A 1 
ATOM 954  N N   . LYS A 1 116 ? 7.740   11.780  15.387  1.00 94.63 116 A 1 
ATOM 955  C CA  . LYS A 1 116 ? 8.785   11.366  16.348  1.00 93.78 116 A 1 
ATOM 956  C C   . LYS A 1 116 ? 10.200  11.654  15.836  1.00 94.11 116 A 1 
ATOM 957  O O   . LYS A 1 116 ? 11.026  12.150  16.583  1.00 92.53 116 A 1 
ATOM 958  C CB  . LYS A 1 116 ? 8.674   9.864   16.656  1.00 92.84 116 A 1 
ATOM 959  C CG  . LYS A 1 116 ? 7.495   9.533   17.566  1.00 83.96 116 A 1 
ATOM 960  C CD  . LYS A 1 116 ? 7.450   8.047   17.910  1.00 82.78 116 A 1 
ATOM 961  C CE  . LYS A 1 116 ? 6.279   7.769   18.852  1.00 73.80 116 A 1 
ATOM 962  N NZ  . LYS A 1 116 ? 6.316   6.394   19.408  1.00 67.47 116 A 1 
ATOM 963  N N   . ARG A 1 117 ? 10.469  11.354  14.564  1.00 94.06 117 A 1 
ATOM 964  C CA  . ARG A 1 117 ? 11.786  11.600  13.948  1.00 93.22 117 A 1 
ATOM 965  C C   . ARG A 1 117 ? 12.098  13.090  13.812  1.00 93.87 117 A 1 
ATOM 966  O O   . ARG A 1 117 ? 13.246  13.482  13.939  1.00 91.95 117 A 1 
ATOM 967  C CB  . ARG A 1 117 ? 11.861  10.924  12.570  1.00 92.56 117 A 1 
ATOM 968  C CG  . ARG A 1 117 ? 11.949  9.393   12.659  1.00 87.35 117 A 1 
ATOM 969  C CD  . ARG A 1 117 ? 11.937  8.778   11.250  1.00 85.68 117 A 1 
ATOM 970  N NE  . ARG A 1 117 ? 11.985  7.302   11.293  1.00 80.22 117 A 1 
ATOM 971  C CZ  . ARG A 1 117 ? 12.456  6.496   10.348  1.00 76.16 117 A 1 
ATOM 972  N NH1 . ARG A 1 117 ? 12.834  6.918   9.180   1.00 70.91 117 A 1 
ATOM 973  N NH2 . ARG A 1 117 ? 12.583  5.229   10.562  1.00 70.24 117 A 1 
ATOM 974  N N   . LYS A 1 118 ? 11.087  13.909  13.525  1.00 93.71 118 A 1 
ATOM 975  C CA  . LYS A 1 118 ? 11.251  15.349  13.304  1.00 93.32 118 A 1 
ATOM 976  C C   . LYS A 1 118 ? 11.333  16.150  14.609  1.00 94.33 118 A 1 
ATOM 977  O O   . LYS A 1 118 ? 11.994  17.181  14.633  1.00 92.73 118 A 1 
ATOM 978  C CB  . LYS A 1 118 ? 10.126  15.834  12.376  1.00 93.13 118 A 1 
ATOM 979  C CG  . LYS A 1 118 ? 10.429  17.247  11.880  1.00 87.01 118 A 1 
ATOM 980  C CD  . LYS A 1 118 ? 9.417   17.734  10.841  1.00 82.78 118 A 1 
ATOM 981  C CE  . LYS A 1 118 ? 9.868   19.137  10.446  1.00 76.73 118 A 1 
ATOM 982  N NZ  . LYS A 1 118 ? 8.962   19.777  9.471   1.00 68.74 118 A 1 
ATOM 983  N N   . TYR A 1 119 ? 10.658  15.672  15.646  1.00 93.31 119 A 1 
ATOM 984  C CA  . TYR A 1 119 ? 10.564  16.318  16.955  1.00 93.10 119 A 1 
ATOM 985  C C   . TYR A 1 119 ? 10.905  15.308  18.069  1.00 93.66 119 A 1 
ATOM 986  O O   . TYR A 1 119 ? 10.004  14.825  18.759  1.00 90.99 119 A 1 
ATOM 987  C CB  . TYR A 1 119 ? 9.157   16.914  17.113  1.00 93.05 119 A 1 
ATOM 988  C CG  . TYR A 1 119 ? 8.744   17.875  16.011  1.00 93.55 119 A 1 
ATOM 989  C CD1 . TYR A 1 119 ? 9.286   19.173  15.968  1.00 85.59 119 A 1 
ATOM 990  C CD2 . TYR A 1 119 ? 7.816   17.472  15.029  1.00 86.81 119 A 1 
ATOM 991  C CE1 . TYR A 1 119 ? 8.895   20.068  14.957  1.00 86.30 119 A 1 
ATOM 992  C CE2 . TYR A 1 119 ? 7.423   18.364  14.015  1.00 86.97 119 A 1 
ATOM 993  C CZ  . TYR A 1 119 ? 7.956   19.670  13.986  1.00 91.18 119 A 1 
ATOM 994  O OH  . TYR A 1 119 ? 7.569   20.540  13.014  1.00 89.54 119 A 1 
ATOM 995  N N   . PRO A 1 120 ? 12.189  14.916  18.223  1.00 92.16 120 A 1 
ATOM 996  C CA  . PRO A 1 120 ? 12.582  13.822  19.119  1.00 89.91 120 A 1 
ATOM 997  C C   . PRO A 1 120 ? 12.358  14.121  20.609  1.00 88.88 120 A 1 
ATOM 998  O O   . PRO A 1 120 ? 12.107  13.202  21.383  1.00 81.93 120 A 1 
ATOM 999  C CB  . PRO A 1 120 ? 14.063  13.567  18.805  1.00 88.77 120 A 1 
ATOM 1000 C CG  . PRO A 1 120 ? 14.558  14.892  18.226  1.00 87.10 120 A 1 
ATOM 1001 C CD  . PRO A 1 120 ? 13.336  15.422  17.489  1.00 90.44 120 A 1 
ATOM 1002 N N   . ASN A 1 121 ? 12.383  15.397  20.997  1.00 90.54 121 A 1 
ATOM 1003 C CA  . ASN A 1 121 ? 12.270  15.830  22.395  1.00 89.56 121 A 1 
ATOM 1004 C C   . ASN A 1 121 ? 10.852  16.288  22.784  1.00 89.58 121 A 1 
ATOM 1005 O O   . ASN A 1 121 ? 10.649  16.793  23.884  1.00 86.20 121 A 1 
ATOM 1006 C CB  . ASN A 1 121 ? 13.319  16.929  22.651  1.00 87.96 121 A 1 
ATOM 1007 C CG  . ASN A 1 121 ? 14.747  16.460  22.431  1.00 85.18 121 A 1 
ATOM 1008 O OD1 . ASN A 1 121 ? 15.066  15.284  22.464  1.00 77.08 121 A 1 
ATOM 1009 N ND2 . ASN A 1 121 ? 15.660  17.361  22.166  1.00 76.56 121 A 1 
ATOM 1010 N N   . GLU A 1 122 ? 9.876   16.155  21.894  1.00 90.49 122 A 1 
ATOM 1011 C CA  . GLU A 1 122 ? 8.512   16.618  22.145  1.00 90.32 122 A 1 
ATOM 1012 C C   . GLU A 1 122 ? 7.557   15.474  22.485  1.00 91.19 122 A 1 
ATOM 1013 O O   . GLU A 1 122 ? 7.739   14.319  22.093  1.00 87.52 122 A 1 
ATOM 1014 C CB  . GLU A 1 122 ? 7.982   17.430  20.961  1.00 88.54 122 A 1 
ATOM 1015 C CG  . GLU A 1 122 ? 8.705   18.774  20.815  1.00 82.99 122 A 1 
ATOM 1016 C CD  . GLU A 1 122 ? 8.094   19.631  19.701  1.00 79.83 122 A 1 
ATOM 1017 O OE1 . GLU A 1 122 ? 8.786   20.527  19.170  1.00 70.85 122 A 1 
ATOM 1018 O OE2 . GLU A 1 122 ? 6.926   19.400  19.310  1.00 71.00 122 A 1 
ATOM 1019 N N   . TYR A 1 123 ? 6.477   15.815  23.182  1.00 91.35 123 A 1 
ATOM 1020 C CA  . TYR A 1 123 ? 5.414   14.864  23.461  1.00 91.43 123 A 1 
ATOM 1021 C C   . TYR A 1 123 ? 4.777   14.357  22.165  1.00 92.47 123 A 1 
ATOM 1022 O O   . TYR A 1 123 ? 4.312   15.131  21.322  1.00 91.02 123 A 1 
ATOM 1023 C CB  . TYR A 1 123 ? 4.365   15.500  24.381  1.00 90.09 123 A 1 
ATOM 1024 C CG  . TYR A 1 123 ? 3.161   14.601  24.601  1.00 89.52 123 A 1 
ATOM 1025 C CD1 . TYR A 1 123 ? 1.948   14.867  23.929  1.00 81.95 123 A 1 
ATOM 1026 C CD2 . TYR A 1 123 ? 3.264   13.474  25.436  1.00 81.95 123 A 1 
ATOM 1027 C CE1 . TYR A 1 123 ? 0.842   14.015  24.104  1.00 80.97 123 A 1 
ATOM 1028 C CE2 . TYR A 1 123 ? 2.162   12.617  25.612  1.00 81.26 123 A 1 
ATOM 1029 C CZ  . TYR A 1 123 ? 0.945   12.889  24.949  1.00 85.31 123 A 1 
ATOM 1030 O OH  . TYR A 1 123 ? -0.129  12.068  25.114  1.00 83.77 123 A 1 
ATOM 1031 N N   . VAL A 1 124 ? 4.699   13.033  22.034  1.00 92.71 124 A 1 
ATOM 1032 C CA  . VAL A 1 124 ? 4.090   12.381  20.871  1.00 93.33 124 A 1 
ATOM 1033 C C   . VAL A 1 124 ? 2.761   11.747  21.269  1.00 93.92 124 A 1 
ATOM 1034 O O   . VAL A 1 124 ? 2.758   10.774  22.031  1.00 92.72 124 A 1 
ATOM 1035 C CB  . VAL A 1 124 ? 5.030   11.342  20.249  1.00 92.75 124 A 1 
ATOM 1036 C CG1 . VAL A 1 124 ? 4.396   10.763  18.971  1.00 87.07 124 A 1 
ATOM 1037 C CG2 . VAL A 1 124 ? 6.389   11.959  19.892  1.00 86.30 124 A 1 
ATOM 1038 N N   . PRO A 1 125 ? 1.631   12.225  20.727  1.00 93.46 125 A 1 
ATOM 1039 C CA  . PRO A 1 125 ? 0.334   11.627  21.008  1.00 92.85 125 A 1 
ATOM 1040 C C   . PRO A 1 125 ? 0.264   10.155  20.590  1.00 93.48 125 A 1 
ATOM 1041 O O   . PRO A 1 125 ? 0.909   9.726   19.623  1.00 92.56 125 A 1 
ATOM 1042 C CB  . PRO A 1 125 ? -0.696  12.473  20.253  1.00 91.87 125 A 1 
ATOM 1043 C CG  . PRO A 1 125 ? 0.021   13.801  20.040  1.00 89.91 125 A 1 
ATOM 1044 C CD  . PRO A 1 125 ? 1.481   13.403  19.904  1.00 91.95 125 A 1 
ATOM 1045 N N   . CYS A 1 126 ? -0.563  9.381   21.304  1.00 91.68 126 A 1 
ATOM 1046 C CA  . CYS A 1 126 ? -0.808  7.997   20.917  1.00 91.12 126 A 1 
ATOM 1047 C C   . CYS A 1 126 ? -1.517  7.918   19.550  1.00 90.95 126 A 1 
ATOM 1048 O O   . CYS A 1 126 ? -2.157  8.865   19.083  1.00 89.22 126 A 1 
ATOM 1049 C CB  . CYS A 1 126 ? -1.551  7.255   22.036  1.00 88.80 126 A 1 
ATOM 1050 S SG  . CYS A 1 126 ? -3.262  7.855   22.174  1.00 77.40 126 A 1 
ATOM 1051 N N   . ARG A 1 127 ? -1.391  6.766   18.886  1.00 91.97 127 A 1 
ATOM 1052 C CA  . ARG A 1 127 ? -1.940  6.544   17.538  1.00 92.09 127 A 1 
ATOM 1053 C C   . ARG A 1 127 ? -3.443  6.816   17.466  1.00 92.15 127 A 1 
ATOM 1054 O O   . ARG A 1 127 ? -3.874  7.466   16.518  1.00 90.71 127 A 1 
ATOM 1055 C CB  . ARG A 1 127 ? -1.590  5.118   17.096  1.00 91.10 127 A 1 
ATOM 1056 C CG  . ARG A 1 127 ? -2.166  4.796   15.716  1.00 84.77 127 A 1 
ATOM 1057 C CD  . ARG A 1 127 ? -1.834  3.369   15.298  1.00 82.37 127 A 1 
ATOM 1058 N NE  . ARG A 1 127 ? -2.665  3.008   14.149  1.00 74.01 127 A 1 
ATOM 1059 C CZ  . ARG A 1 127 ? -2.778  1.847   13.544  1.00 70.00 127 A 1 
ATOM 1060 N NH1 . ARG A 1 127 ? -2.024  0.819   13.846  1.00 62.46 127 A 1 
ATOM 1061 N NH2 . ARG A 1 127 ? -3.690  1.716   12.631  1.00 62.51 127 A 1 
ATOM 1062 N N   . SER A 1 128 ? -4.214  6.364   18.452  1.00 88.85 128 A 1 
ATOM 1063 C CA  . SER A 1 128 ? -5.665  6.575   18.520  1.00 87.27 128 A 1 
ATOM 1064 C C   . SER A 1 128 ? -6.034  8.060   18.548  1.00 87.21 128 A 1 
ATOM 1065 O O   . SER A 1 128 ? -6.884  8.488   17.773  1.00 85.61 128 A 1 
ATOM 1066 C CB  . SER A 1 128 ? -6.250  5.867   19.750  1.00 86.14 128 A 1 
ATOM 1067 O OG  . SER A 1 128 ? -5.552  6.232   20.924  1.00 76.67 128 A 1 
ATOM 1068 N N   . THR A 1 129 ? -5.323  8.868   19.323  1.00 90.11 129 A 1 
ATOM 1069 C CA  . THR A 1 129 ? -5.525  10.327  19.382  1.00 89.44 129 A 1 
ATOM 1070 C C   . THR A 1 129 ? -5.265  10.997  18.030  1.00 89.75 129 A 1 
ATOM 1071 O O   . THR A 1 129 ? -5.986  11.912  17.629  1.00 88.69 129 A 1 
ATOM 1072 C CB  . THR A 1 129 ? -4.602  10.948  20.443  1.00 89.45 129 A 1 
ATOM 1073 O OG1 . THR A 1 129 ? -4.781  10.313  21.687  1.00 83.77 129 A 1 
ATOM 1074 C CG2 . THR A 1 129 ? -4.862  12.432  20.675  1.00 82.10 129 A 1 
ATOM 1075 N N   . ILE A 1 130 ? -4.256  10.534  17.288  1.00 91.81 130 A 1 
ATOM 1076 C CA  . ILE A 1 130 ? -3.957  11.042  15.940  1.00 91.80 130 A 1 
ATOM 1077 C C   . ILE A 1 130 ? -5.036  10.601  14.940  1.00 91.40 130 A 1 
ATOM 1078 O O   . ILE A 1 130 ? -5.435  11.387  14.082  1.00 89.97 130 A 1 
ATOM 1079 C CB  . ILE A 1 130 ? -2.543  10.610  15.500  1.00 92.77 130 A 1 
ATOM 1080 C CG1 . ILE A 1 130 ? -1.471  11.160  16.472  1.00 90.77 130 A 1 
ATOM 1081 C CG2 . ILE A 1 130 ? -2.247  11.104  14.072  1.00 88.54 130 A 1 
ATOM 1082 C CD1 . ILE A 1 130 ? -0.054  10.638  16.206  1.00 85.22 130 A 1 
ATOM 1083 N N   . GLU A 1 131 ? -5.532  9.364   15.039  1.00 89.25 131 A 1 
ATOM 1084 C CA  . GLU A 1 131 ? -6.632  8.862   14.202  1.00 86.78 131 A 1 
ATOM 1085 C C   . GLU A 1 131 ? -7.931  9.645   14.450  1.00 86.28 131 A 1 
ATOM 1086 O O   . GLU A 1 131 ? -8.593  10.044  13.490  1.00 85.40 131 A 1 
ATOM 1087 C CB  . GLU A 1 131 ? -6.839  7.350   14.427  1.00 85.98 131 A 1 
ATOM 1088 C CG  . GLU A 1 131 ? -5.737  6.524   13.735  1.00 79.35 131 A 1 
ATOM 1089 C CD  . GLU A 1 131 ? -5.805  5.007   13.968  1.00 75.79 131 A 1 
ATOM 1090 O OE1 . GLU A 1 131 ? -4.961  4.289   13.343  1.00 67.10 131 A 1 
ATOM 1091 O OE2 . GLU A 1 131 ? -6.631  4.531   14.767  1.00 67.38 131 A 1 
ATOM 1092 N N   . GLU A 1 132 ? -8.253  9.940   15.702  1.00 86.65 132 A 1 
ATOM 1093 C CA  . GLU A 1 132 ? -9.392  10.787  16.072  1.00 84.94 132 A 1 
ATOM 1094 C C   . GLU A 1 132 ? -9.252  12.215  15.539  1.00 85.09 132 A 1 
ATOM 1095 O O   . GLU A 1 132 ? -10.203 12.753  14.973  1.00 84.46 132 A 1 
ATOM 1096 C CB  . GLU A 1 132 ? -9.539  10.835  17.596  1.00 83.35 132 A 1 
ATOM 1097 C CG  . GLU A 1 132 ? -10.127 9.534   18.156  1.00 74.15 132 A 1 
ATOM 1098 C CD  . GLU A 1 132 ? -10.215 9.547   19.692  1.00 69.40 132 A 1 
ATOM 1099 O OE1 . GLU A 1 132 ? -10.686 8.520   20.226  1.00 61.09 132 A 1 
ATOM 1100 O OE2 . GLU A 1 132 ? -9.817  10.565  20.309  1.00 59.58 132 A 1 
ATOM 1101 N N   . LEU A 1 133 ? -8.060  12.804  15.646  1.00 87.58 133 A 1 
ATOM 1102 C CA  . LEU A 1 133 ? -7.758  14.110  15.057  1.00 87.27 133 A 1 
ATOM 1103 C C   . LEU A 1 133 ? -8.009  14.101  13.541  1.00 87.33 133 A 1 
ATOM 1104 O O   . LEU A 1 133 ? -8.689  14.982  13.022  1.00 86.60 133 A 1 
ATOM 1105 C CB  . LEU A 1 133 ? -6.301  14.490  15.397  1.00 88.97 133 A 1 
ATOM 1106 C CG  . LEU A 1 133 ? -5.825  15.816  14.778  1.00 87.25 133 A 1 
ATOM 1107 C CD1 . LEU A 1 133 ? -6.592  17.015  15.325  1.00 76.79 133 A 1 
ATOM 1108 C CD2 . LEU A 1 133 ? -4.338  16.021  15.069  1.00 77.31 133 A 1 
ATOM 1109 N N   . PHE A 1 134 ? -7.525  13.087  12.825  1.00 89.94 134 A 1 
ATOM 1110 C CA  . PHE A 1 134 ? -7.738  12.978  11.379  1.00 88.98 134 A 1 
ATOM 1111 C C   . PHE A 1 134 ? -9.203  12.717  11.011  1.00 87.63 134 A 1 
ATOM 1112 O O   . PHE A 1 134 ? -9.662  13.217  9.990   1.00 85.55 134 A 1 
ATOM 1113 C CB  . PHE A 1 134 ? -6.841  11.882  10.791  1.00 90.12 134 A 1 
ATOM 1114 C CG  . PHE A 1 134 ? -5.342  12.123  10.847  1.00 90.32 134 A 1 
ATOM 1115 C CD1 . PHE A 1 134 ? -4.793  13.389  11.137  1.00 81.56 134 A 1 
ATOM 1116 C CD2 . PHE A 1 134 ? -4.479  11.042  10.588  1.00 81.47 134 A 1 
ATOM 1117 C CE1 . PHE A 1 134 ? -3.404  13.569  11.193  1.00 82.82 134 A 1 
ATOM 1118 C CE2 . PHE A 1 134 ? -3.089  11.221  10.640  1.00 82.79 134 A 1 
ATOM 1119 C CZ  . PHE A 1 134 ? -2.550  12.482  10.951  1.00 90.17 134 A 1 
ATOM 1120 N N   . LYS A 1 135 ? -9.930  11.974  11.836  1.00 81.89 135 A 1 
ATOM 1121 C CA  . LYS A 1 135 ? -11.365 11.746  11.651  1.00 79.29 135 A 1 
ATOM 1122 C C   . LYS A 1 135 ? -12.153 13.041  11.817  1.00 78.54 135 A 1 
ATOM 1123 O O   . LYS A 1 135 ? -12.984 13.339  10.965  1.00 75.76 135 A 1 
ATOM 1124 C CB  . LYS A 1 135 ? -11.829 10.653  12.619  1.00 76.05 135 A 1 
ATOM 1125 C CG  . LYS A 1 135 ? -13.275 10.213  12.361  1.00 67.53 135 A 1 
ATOM 1126 C CD  . LYS A 1 135 ? -13.677 9.115   13.353  1.00 65.36 135 A 1 
ATOM 1127 C CE  . LYS A 1 135 ? -15.133 8.688   13.132  1.00 57.29 135 A 1 
ATOM 1128 N NZ  . LYS A 1 135 ? -15.573 7.728   14.178  1.00 51.87 135 A 1 
ATOM 1129 N N   . ARG A 1 136 ? -11.851 13.814  12.860  1.00 78.47 136 A 1 
ATOM 1130 C CA  . ARG A 1 136 ? -12.478 15.114  13.127  1.00 76.40 136 A 1 
ATOM 1131 C C   . ARG A 1 136 ? -12.244 16.113  11.991  1.00 76.36 136 A 1 
ATOM 1132 O O   . ARG A 1 136 ? -13.171 16.804  11.592  1.00 73.74 136 A 1 
ATOM 1133 C CB  . ARG A 1 136 ? -11.939 15.649  14.465  1.00 75.79 136 A 1 
ATOM 1134 C CG  . ARG A 1 136 ? -12.674 16.923  14.912  1.00 70.03 136 A 1 
ATOM 1135 C CD  . ARG A 1 136 ? -12.102 17.462  16.228  1.00 69.78 136 A 1 
ATOM 1136 N NE  . ARG A 1 136 ? -10.753 18.018  16.040  1.00 62.04 136 A 1 
ATOM 1137 C CZ  . ARG A 1 136 ? -9.897  18.362  16.985  1.00 57.40 136 A 1 
ATOM 1138 N NH1 . ARG A 1 136 ? -10.159 18.208  18.256  1.00 53.89 136 A 1 
ATOM 1139 N NH2 . ARG A 1 136 ? -8.750  18.878  16.652  1.00 51.82 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? -11.038 16.130  11.436  1.00 82.32 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? -10.649 17.034  10.339  1.00 82.85 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -10.997 16.490  8.933   1.00 83.61 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -10.561 17.029  7.918   1.00 78.99 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? -9.147  17.345  10.459  1.00 83.35 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? -8.722  17.988  11.789  1.00 80.05 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? -9.320  19.366  12.077  1.00 78.57 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? -9.579  19.619  13.284  1.00 70.02 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? -9.441  20.155  11.122  1.00 70.84 137 A 1 
ATOM 1149 N N   . GLY A 1 138 ? -11.739 15.378  8.850   1.00 82.13 138 A 1 
ATOM 1150 C CA  . GLY A 1 138 ? -12.229 14.834  7.574   1.00 79.96 138 A 1 
ATOM 1151 C C   . GLY A 1 138 ? -11.188 14.095  6.716   1.00 80.96 138 A 1 
ATOM 1152 O O   . GLY A 1 138 ? -11.458 13.762  5.559   1.00 77.13 138 A 1 
ATOM 1153 N N   . TYR A 1 139 ? -10.009 13.774  7.256   1.00 82.83 139 A 1 
ATOM 1154 C CA  . TYR A 1 139 ? -8.942  13.079  6.508   1.00 82.81 139 A 1 
ATOM 1155 C C   . TYR A 1 139 ? -9.102  11.551  6.429   1.00 81.25 139 A 1 
ATOM 1156 O O   . TYR A 1 139 ? -8.260  10.869  5.832   1.00 76.10 139 A 1 
ATOM 1157 C CB  . TYR A 1 139 ? -7.572  13.446  7.093   1.00 84.21 139 A 1 
ATOM 1158 C CG  . TYR A 1 139 ? -7.147  14.875  6.826   1.00 85.94 139 A 1 
ATOM 1159 C CD1 . TYR A 1 139 ? -6.786  15.261  5.523   1.00 76.66 139 A 1 
ATOM 1160 C CD2 . TYR A 1 139 ? -7.121  15.816  7.873   1.00 77.25 139 A 1 
ATOM 1161 C CE1 . TYR A 1 139 ? -6.419  16.587  5.259   1.00 76.82 139 A 1 
ATOM 1162 C CE2 . TYR A 1 139 ? -6.756  17.148  7.613   1.00 77.66 139 A 1 
ATOM 1163 C CZ  . TYR A 1 139 ? -6.413  17.539  6.300   1.00 85.35 139 A 1 
ATOM 1164 O OH  . TYR A 1 139 ? -6.091  18.826  6.034   1.00 83.86 139 A 1 
ATOM 1165 N N   . THR A 1 140 ? -10.139 10.981  7.036   1.00 80.07 140 A 1 
ATOM 1166 C CA  . THR A 1 140 ? -10.405 9.536   6.991   1.00 76.30 140 A 1 
ATOM 1167 C C   . THR A 1 140 ? -11.518 9.227   5.996   1.00 73.09 140 A 1 
ATOM 1168 O O   . THR A 1 140 ? -12.669 9.592   6.212   1.00 67.47 140 A 1 
ATOM 1169 C CB  . THR A 1 140 ? -10.751 8.968   8.372   1.00 73.65 140 A 1 
ATOM 1170 O OG1 . THR A 1 140 ? -11.809 9.691   8.946   1.00 66.68 140 A 1 
ATOM 1171 C CG2 . THR A 1 140 ? -9.556  9.025   9.324   1.00 65.52 140 A 1 
ATOM 1172 N N   . LYS A 1 141 ? -11.194 8.486   4.928   1.00 68.42 141 A 1 
ATOM 1173 C CA  . LYS A 1 141 ? -12.198 7.920   4.014   1.00 65.79 141 A 1 
ATOM 1174 C C   . LYS A 1 141 ? -12.667 6.556   4.536   1.00 62.58 141 A 1 
ATOM 1175 O O   . LYS A 1 141 ? -11.862 5.786   5.058   1.00 58.16 141 A 1 
ATOM 1176 C CB  . LYS A 1 141 ? -11.646 7.833   2.581   1.00 61.40 141 A 1 
ATOM 1177 C CG  . LYS A 1 141 ? -11.380 9.227   1.981   1.00 55.16 141 A 1 
ATOM 1178 C CD  . LYS A 1 141 ? -10.946 9.155   0.508   1.00 52.31 141 A 1 
ATOM 1179 C CE  . LYS A 1 141 ? -10.710 10.573  -0.035  1.00 46.18 141 A 1 
ATOM 1180 N NZ  . LYS A 1 141 ? -10.352 10.593  -1.478  1.00 39.69 141 A 1 
ATOM 1181 N N   . LYS A 1 142 ? -13.947 6.244   4.357   1.00 52.13 142 A 1 
ATOM 1182 C CA  . LYS A 1 142 ? -14.454 4.887   4.617   1.00 52.67 142 A 1 
ATOM 1183 C C   . LYS A 1 142 ? -13.750 3.915   3.664   1.00 51.55 142 A 1 
ATOM 1184 O O   . LYS A 1 142 ? -13.928 3.989   2.450   1.00 48.38 142 A 1 
ATOM 1185 C CB  . LYS A 1 142 ? -15.989 4.809   4.465   1.00 47.89 142 A 1 
ATOM 1186 C CG  . LYS A 1 142 ? -16.754 5.493   5.619   1.00 42.51 142 A 1 
ATOM 1187 C CD  . LYS A 1 142 ? -18.278 5.308   5.477   1.00 38.68 142 A 1 
ATOM 1188 C CE  . LYS A 1 142 ? -19.030 5.973   6.642   1.00 33.11 142 A 1 
ATOM 1189 N NZ  . LYS A 1 142 ? -20.516 5.829   6.536   1.00 28.80 142 A 1 
ATOM 1190 N N   . ILE A 1 143 ? -12.947 3.009   4.201   1.00 41.91 143 A 1 
ATOM 1191 C CA  . ILE A 1 143 ? -12.295 1.954   3.422   1.00 43.72 143 A 1 
ATOM 1192 C C   . ILE A 1 143 ? -13.366 0.913   3.089   1.00 41.90 143 A 1 
ATOM 1193 O O   . ILE A 1 143 ? -13.900 0.257   3.982   1.00 41.35 143 A 1 
ATOM 1194 C CB  . ILE A 1 143 ? -11.089 1.354   4.182   1.00 42.66 143 A 1 
ATOM 1195 C CG1 . ILE A 1 143 ? -10.032 2.448   4.470   1.00 39.34 143 A 1 
ATOM 1196 C CG2 . ILE A 1 143 ? -10.465 0.202   3.369   1.00 39.85 143 A 1 
ATOM 1197 C CD1 . ILE A 1 143 ? -8.873  1.983   5.367   1.00 35.57 143 A 1 
ATOM 1198 N N   . ARG A 1 144 ? -13.696 0.756   1.808   1.00 31.97 144 A 1 
ATOM 1199 C CA  . ARG A 1 144 ? -14.530 -0.360  1.349   1.00 34.69 144 A 1 
ATOM 1200 C C   . ARG A 1 144 ? -13.715 -1.647  1.494   1.00 34.81 144 A 1 
ATOM 1201 O O   . ARG A 1 144 ? -12.722 -1.831  0.791   1.00 33.95 144 A 1 
ATOM 1202 C CB  . ARG A 1 144 ? -15.007 -0.148  -0.099  1.00 32.29 144 A 1 
ATOM 1203 C CG  . ARG A 1 144 ? -16.053 0.977   -0.225  1.00 29.06 144 A 1 
ATOM 1204 C CD  . ARG A 1 144 ? -16.546 1.096   -1.678  1.00 26.66 144 A 1 
ATOM 1205 N NE  . ARG A 1 144 ? -17.577 2.143   -1.833  1.00 24.13 144 A 1 
ATOM 1206 C CZ  . ARG A 1 144 ? -18.134 2.545   -2.972  1.00 21.75 144 A 1 
ATOM 1207 N NH1 . ARG A 1 144 ? -17.793 2.039   -4.124  1.00 20.63 144 A 1 
ATOM 1208 N NH2 . ARG A 1 144 ? -19.049 3.468   -2.973  1.00 19.56 144 A 1 
ATOM 1209 N N   . LYS A 1 145 ? -14.116 -2.517  2.406   1.00 31.50 145 A 1 
ATOM 1210 C CA  . LYS A 1 145 ? -13.526 -3.848  2.577   1.00 33.28 145 A 1 
ATOM 1211 C C   . LYS A 1 145 ? -13.921 -4.679  1.351   1.00 33.47 145 A 1 
ATOM 1212 O O   . LYS A 1 145 ? -15.094 -4.981  1.177   1.00 32.59 145 A 1 
ATOM 1213 C CB  . LYS A 1 145 ? -13.998 -4.447  3.922   1.00 31.08 145 A 1 
ATOM 1214 C CG  . LYS A 1 145 ? -13.140 -5.637  4.405   1.00 27.53 145 A 1 
ATOM 1215 C CD  . LYS A 1 145 ? -13.619 -6.151  5.777   1.00 25.26 145 A 1 
ATOM 1216 C CE  . LYS A 1 145 ? -12.722 -7.284  6.304   1.00 22.29 145 A 1 
ATOM 1217 N NZ  . LYS A 1 145 ? -13.216 -7.863  7.585   1.00 20.10 145 A 1 
ATOM 1218 N N   . ARG A 1 146 ? -12.965 -5.005  0.471   1.00 30.26 146 A 1 
ATOM 1219 C CA  . ARG A 1 146 ? -13.191 -6.023  -0.563  1.00 32.55 146 A 1 
ATOM 1220 C C   . ARG A 1 146 ? -13.194 -7.387  0.131   1.00 32.60 146 A 1 
ATOM 1221 O O   . ARG A 1 146 ? -12.269 -7.680  0.887   1.00 31.71 146 A 1 
ATOM 1222 C CB  . ARG A 1 146 ? -12.142 -5.956  -1.686  1.00 30.45 146 A 1 
ATOM 1223 C CG  . ARG A 1 146 ? -12.398 -4.786  -2.654  1.00 28.22 146 A 1 
ATOM 1224 C CD  . ARG A 1 146 ? -11.409 -4.823  -3.832  1.00 26.18 146 A 1 
ATOM 1225 N NE  . ARG A 1 146 ? -11.685 -3.768  -4.828  1.00 24.30 146 A 1 
ATOM 1226 C CZ  . ARG A 1 146 ? -11.063 -3.603  -5.991  1.00 21.98 146 A 1 
ATOM 1227 N NH1 . ARG A 1 146 ? -10.068 -4.362  -6.356  1.00 20.74 146 A 1 
ATOM 1228 N NH2 . ARG A 1 146 ? -11.433 -2.668  -6.815  1.00 19.97 146 A 1 
ATOM 1229 N N   . LEU A 1 147 ? -14.232 -8.181  -0.104  1.00 26.85 147 A 1 
ATOM 1230 C CA  . LEU A 1 147 ? -14.250 -9.589  0.273   1.00 27.58 147 A 1 
ATOM 1231 C C   . LEU A 1 147 ? -13.111 -10.283 -0.480  1.00 29.15 147 A 1 
ATOM 1232 O O   . LEU A 1 147 ? -13.046 -10.209 -1.707  1.00 28.31 147 A 1 
ATOM 1233 C CB  . LEU A 1 147 ? -15.629 -10.187 -0.067  1.00 24.75 147 A 1 
ATOM 1234 C CG  . LEU A 1 147 ? -16.681 -9.923  1.031   1.00 21.63 147 A 1 
ATOM 1235 C CD1 . LEU A 1 147 ? -18.064 -9.677  0.439   1.00 19.00 147 A 1 
ATOM 1236 C CD2 . LEU A 1 147 ? -16.766 -11.109 1.992   1.00 19.72 147 A 1 
ATOM 1237 N N   . SER A 1 148 ? -12.180 -10.892 0.262   1.00 26.55 148 A 1 
ATOM 1238 C CA  . SER A 1 148 ? -11.171 -11.777 -0.315  1.00 27.71 148 A 1 
ATOM 1239 C C   . SER A 1 148 ? -11.891 -13.011 -0.843  1.00 29.05 148 A 1 
ATOM 1240 O O   . SER A 1 148 ? -12.632 -13.636 -0.088  1.00 27.96 148 A 1 
ATOM 1241 C CB  . SER A 1 148 ? -10.145 -12.180 0.744   1.00 25.47 148 A 1 
ATOM 1242 O OG  . SER A 1 148 ? -9.145  -12.971 0.145   1.00 23.13 148 A 1 
ATOM 1243 N N   . LYS A 1 149 ? -11.712 -13.324 -2.140  1.00 29.82 149 A 1 
ATOM 1244 C CA  . LYS A 1 149 ? -12.383 -14.472 -2.771  1.00 30.54 149 A 1 
ATOM 1245 C C   . LYS A 1 149 ? -11.758 -15.825 -2.416  1.00 31.26 149 A 1 
ATOM 1246 O O   . LYS A 1 149 ? -12.424 -16.818 -2.628  1.00 29.77 149 A 1 
ATOM 1247 C CB  . LYS A 1 149 ? -12.508 -14.268 -4.290  1.00 27.89 149 A 1 
ATOM 1248 C CG  . LYS A 1 149 ? -13.684 -13.347 -4.669  1.00 25.61 149 A 1 
ATOM 1249 C CD  . LYS A 1 149 ? -13.890 -13.334 -6.190  1.00 23.16 149 A 1 
ATOM 1250 C CE  . LYS A 1 149 ? -15.150 -12.562 -6.593  1.00 21.24 149 A 1 
ATOM 1251 N NZ  . LYS A 1 149 ? -15.421 -12.692 -8.052  1.00 19.38 149 A 1 
ATOM 1252 N N   . ASP A 1 150 ? -10.546 -15.858 -1.850  1.00 26.89 150 A 1 
ATOM 1253 C CA  . ASP A 1 150 ? -9.883  -17.109 -1.454  1.00 27.49 150 A 1 
ATOM 1254 C C   . ASP A 1 150 ? -8.901  -16.884 -0.295  1.00 28.02 150 A 1 
ATOM 1255 O O   . ASP A 1 150 ? -7.824  -16.305 -0.491  1.00 26.96 150 A 1 
ATOM 1256 C CB  . ASP A 1 150 ? -9.151  -17.725 -2.661  1.00 25.25 150 A 1 
ATOM 1257 C CG  . ASP A 1 150 ? -9.927  -18.890 -3.272  1.00 22.94 150 A 1 
ATOM 1258 O OD1 . ASP A 1 150 ? -10.467 -19.681 -2.468  1.00 20.53 150 A 1 
ATOM 1259 O OD2 . ASP A 1 150 ? -9.927  -18.971 -4.516  1.00 19.83 150 A 1 
ATOM 1260 N N   . PRO A 1 151 ? -9.219  -17.324 0.934   1.00 24.32 151 A 1 
ATOM 1261 C CA  . PRO A 1 151 ? -8.330  -17.163 2.088   1.00 24.70 151 A 1 
ATOM 1262 C C   . PRO A 1 151 ? -7.235  -18.240 2.217   1.00 26.83 151 A 1 
ATOM 1263 O O   . PRO A 1 151 ? -6.352  -18.082 3.054   1.00 25.33 151 A 1 
ATOM 1264 C CB  . PRO A 1 151 ? -9.266  -17.118 3.304   1.00 21.10 151 A 1 
ATOM 1265 C CG  . PRO A 1 151 ? -10.479 -17.939 2.869   1.00 20.64 151 A 1 
ATOM 1266 C CD  . PRO A 1 151 ? -10.541 -17.753 1.356   1.00 21.79 151 A 1 
ATOM 1267 N N   . PHE A 1 152 ? -7.248  -19.313 1.400   1.00 25.78 152 A 1 
ATOM 1268 C CA  . PHE A 1 152 ? -6.392  -20.498 1.600   1.00 26.77 152 A 1 
ATOM 1269 C C   . PHE A 1 152 ? -5.407  -20.813 0.462   1.00 28.71 152 A 1 
ATOM 1270 O O   . PHE A 1 152 ? -4.853  -21.909 0.418   1.00 27.17 152 A 1 
ATOM 1271 C CB  . PHE A 1 152 ? -7.274  -21.708 1.946   1.00 23.38 152 A 1 
ATOM 1272 C CG  . PHE A 1 152 ? -7.935  -21.591 3.302   1.00 20.32 152 A 1 
ATOM 1273 C CD1 . PHE A 1 152 ? -7.170  -21.778 4.471   1.00 17.41 152 A 1 
ATOM 1274 C CD2 . PHE A 1 152 ? -9.304  -21.290 3.405   1.00 16.72 152 A 1 
ATOM 1275 C CE1 . PHE A 1 152 ? -7.773  -21.664 5.732   1.00 15.23 152 A 1 
ATOM 1276 C CE2 . PHE A 1 152 ? -9.905  -21.176 4.668   1.00 16.29 152 A 1 
ATOM 1277 C CZ  . PHE A 1 152 ? -9.143  -21.364 5.831   1.00 16.08 152 A 1 
ATOM 1278 N N   . ARG A 1 153 ? -5.124  -19.879 -0.453  1.00 25.85 153 A 1 
ATOM 1279 C CA  . ARG A 1 153 ? -4.184  -20.140 -1.550  1.00 27.17 153 A 1 
ATOM 1280 C C   . ARG A 1 153 ? -2.735  -20.005 -1.079  1.00 28.71 153 A 1 
ATOM 1281 O O   . ARG A 1 153 ? -2.251  -18.902 -0.824  1.00 28.19 153 A 1 
ATOM 1282 C CB  . ARG A 1 153 ? -4.535  -19.273 -2.762  1.00 24.91 153 A 1 
ATOM 1283 C CG  . ARG A 1 153 ? -4.019  -19.930 -4.051  1.00 22.29 153 A 1 
ATOM 1284 C CD  . ARG A 1 153 ? -4.510  -19.157 -5.275  1.00 20.67 153 A 1 
ATOM 1285 N NE  . ARG A 1 153 ? -4.188  -19.876 -6.517  1.00 18.58 153 A 1 
ATOM 1286 C CZ  . ARG A 1 153 ? -4.567  -19.532 -7.731  1.00 17.19 153 A 1 
ATOM 1287 N NH1 . ARG A 1 153 ? -5.263  -18.458 -7.967  1.00 17.25 153 A 1 
ATOM 1288 N NH2 . ARG A 1 153 ? -4.245  -20.276 -8.746  1.00 16.21 153 A 1 
ATOM 1289 N N   . ILE A 1 154 ? -2.019  -21.131 -0.997  1.00 24.59 154 A 1 
ATOM 1290 C CA  . ILE A 1 154 ? -0.577  -21.167 -0.724  1.00 26.40 154 A 1 
ATOM 1291 C C   . ILE A 1 154 ? 0.143   -20.571 -1.937  1.00 29.58 154 A 1 
ATOM 1292 O O   . ILE A 1 154 ? 0.064   -21.099 -3.042  1.00 29.56 154 A 1 
ATOM 1293 C CB  . ILE A 1 154 ? -0.096  -22.602 -0.396  1.00 24.21 154 A 1 
ATOM 1294 C CG1 . ILE A 1 154 ? -0.830  -23.130 0.859   1.00 21.67 154 A 1 
ATOM 1295 C CG2 . ILE A 1 154 ? 1.430   -22.621 -0.179  1.00 22.97 154 A 1 
ATOM 1296 C CD1 . ILE A 1 154 ? -0.539  -24.604 1.185   1.00 20.29 154 A 1 
ATOM 1297 N N   . GLN A 1 155 ? 0.832   -19.440 -1.739  1.00 32.82 155 A 1 
ATOM 1298 C CA  . GLN A 1 155 ? 1.638   -18.821 -2.787  1.00 33.80 155 A 1 
ATOM 1299 C C   . GLN A 1 155 ? 3.004   -19.500 -2.831  1.00 36.18 155 A 1 
ATOM 1300 O O   . GLN A 1 155 ? 3.807   -19.325 -1.913  1.00 35.62 155 A 1 
ATOM 1301 C CB  . GLN A 1 155 ? 1.771   -17.303 -2.556  1.00 30.49 155 A 1 
ATOM 1302 C CG  . GLN A 1 155 ? 0.423   -16.578 -2.678  1.00 27.30 155 A 1 
ATOM 1303 C CD  . GLN A 1 155 ? 0.529   -15.065 -2.541  1.00 25.15 155 A 1 
ATOM 1304 O OE1 . GLN A 1 155 ? 1.571   -14.460 -2.324  1.00 24.81 155 A 1 
ATOM 1305 N NE2 . GLN A 1 155 ? -0.572  -14.356 -2.681  1.00 23.42 155 A 1 
ATOM 1306 N N   . VAL A 1 156 ? 3.293   -20.234 -3.896  1.00 38.78 156 A 1 
ATOM 1307 C CA  . VAL A 1 156 ? 4.620   -20.813 -4.144  1.00 39.80 156 A 1 
ATOM 1308 C C   . VAL A 1 156 ? 5.509   -19.727 -4.740  1.00 43.10 156 A 1 
ATOM 1309 O O   . VAL A 1 156 ? 5.566   -19.545 -5.950  1.00 41.14 156 A 1 
ATOM 1310 C CB  . VAL A 1 156 ? 4.549   -22.075 -5.027  1.00 34.66 156 A 1 
ATOM 1311 C CG1 . VAL A 1 156 ? 5.928   -22.742 -5.130  1.00 30.81 156 A 1 
ATOM 1312 C CG2 . VAL A 1 156 ? 3.574   -23.109 -4.441  1.00 31.10 156 A 1 
ATOM 1313 N N   . LYS A 1 157 ? 6.152   -18.933 -3.883  1.00 65.41 157 A 1 
ATOM 1314 C CA  . LYS A 1 157 ? 7.060   -17.854 -4.272  1.00 65.46 157 A 1 
ATOM 1315 C C   . LYS A 1 157 ? 8.333   -17.896 -3.450  1.00 68.64 157 A 1 
ATOM 1316 O O   . LYS A 1 157 ? 8.281   -18.155 -2.247  1.00 66.07 157 A 1 
ATOM 1317 C CB  . LYS A 1 157 ? 6.424   -16.479 -4.063  1.00 60.03 157 A 1 
ATOM 1318 C CG  . LYS A 1 157 ? 5.164   -16.239 -4.886  1.00 53.27 157 A 1 
ATOM 1319 C CD  . LYS A 1 157 ? 4.758   -14.784 -4.658  1.00 49.93 157 A 1 
ATOM 1320 C CE  . LYS A 1 157 ? 3.346   -14.553 -5.134  1.00 45.44 157 A 1 
ATOM 1321 N NZ  . LYS A 1 157 ? 2.948   -13.164 -4.857  1.00 40.72 157 A 1 
ATOM 1322 N N   . ILE A 1 158 ? 9.440   -17.503 -4.067  1.00 76.24 158 A 1 
ATOM 1323 C CA  . ILE A 1 158 ? 10.673  -17.202 -3.344  1.00 79.42 158 A 1 
ATOM 1324 C C   . ILE A 1 158 ? 10.401  -16.015 -2.416  1.00 82.41 158 A 1 
ATOM 1325 O O   . ILE A 1 158 ? 9.973   -14.945 -2.856  1.00 81.60 158 A 1 
ATOM 1326 C CB  . ILE A 1 158 ? 11.843  -16.956 -4.323  1.00 76.23 158 A 1 
ATOM 1327 C CG1 . ILE A 1 158 ? 12.075  -18.233 -5.165  1.00 68.59 158 A 1 
ATOM 1328 C CG2 . ILE A 1 158 ? 13.116  -16.556 -3.561  1.00 66.48 158 A 1 
ATOM 1329 C CD1 . ILE A 1 158 ? 13.044  -18.034 -6.326  1.00 60.23 158 A 1 
ATOM 1330 N N   . LYS A 1 159 ? 10.608  -16.224 -1.119  1.00 83.58 159 A 1 
ATOM 1331 C CA  . LYS A 1 159 ? 10.548  -15.177 -0.093  1.00 85.62 159 A 1 
ATOM 1332 C C   . LYS A 1 159 ? 11.981  -14.763 0.225   1.00 88.52 159 A 1 
ATOM 1333 O O   . LYS A 1 159 ? 12.693  -15.572 0.821   1.00 87.42 159 A 1 
ATOM 1334 C CB  . LYS A 1 159 ? 9.820   -15.675 1.161   1.00 82.69 159 A 1 
ATOM 1335 C CG  . LYS A 1 159 ? 8.319   -15.869 0.925   1.00 73.60 159 A 1 
ATOM 1336 C CD  . LYS A 1 159 ? 7.635   -16.341 2.213   1.00 71.27 159 A 1 
ATOM 1337 C CE  . LYS A 1 159 ? 6.150   -16.597 1.956   1.00 63.10 159 A 1 
ATOM 1338 N NZ  . LYS A 1 159 ? 5.481   -17.185 3.147   1.00 54.74 159 A 1 
ATOM 1339 N N   . PRO A 1 160 ? 12.408  -13.550 -0.172  1.00 88.78 160 A 1 
ATOM 1340 C CA  . PRO A 1 160 ? 13.780  -13.117 0.051   1.00 90.41 160 A 1 
ATOM 1341 C C   . PRO A 1 160 ? 14.047  -12.911 1.542   1.00 91.49 160 A 1 
ATOM 1342 O O   . PRO A 1 160 ? 13.205  -12.387 2.278   1.00 90.65 160 A 1 
ATOM 1343 C CB  . PRO A 1 160 ? 13.937  -11.830 -0.755  1.00 89.11 160 A 1 
ATOM 1344 C CG  . PRO A 1 160 ? 12.524  -11.255 -0.764  1.00 89.25 160 A 1 
ATOM 1345 C CD  . PRO A 1 160 ? 11.648  -12.497 -0.829  1.00 91.43 160 A 1 
ATOM 1346 N N   . LYS A 1 161 ? 15.243  -13.325 1.972   1.00 92.65 161 A 1 
ATOM 1347 C CA  . LYS A 1 161 ? 15.716  -13.230 3.363   1.00 93.31 161 A 1 
ATOM 1348 C C   . LYS A 1 161 ? 16.714  -12.090 3.569   1.00 94.79 161 A 1 
ATOM 1349 O O   . LYS A 1 161 ? 17.004  -11.735 4.708   1.00 92.63 161 A 1 
ATOM 1350 C CB  . LYS A 1 161 ? 16.342  -14.564 3.780   1.00 91.83 161 A 1 
ATOM 1351 C CG  . LYS A 1 161 ? 15.347  -15.733 3.765   1.00 86.59 161 A 1 
ATOM 1352 C CD  . LYS A 1 161 ? 16.059  -17.023 4.183   1.00 80.85 161 A 1 
ATOM 1353 C CE  . LYS A 1 161 ? 15.097  -18.213 4.137   1.00 72.95 161 A 1 
ATOM 1354 N NZ  . LYS A 1 161 ? 15.792  -19.483 4.459   1.00 62.36 161 A 1 
ATOM 1355 N N   . LYS A 1 162 ? 17.249  -11.519 2.478   1.00 94.87 162 A 1 
ATOM 1356 C CA  . LYS A 1 162 ? 18.245  -10.444 2.485   1.00 95.40 162 A 1 
ATOM 1357 C C   . LYS A 1 162 ? 18.077  -9.529  1.262   1.00 96.01 162 A 1 
ATOM 1358 O O   . LYS A 1 162 ? 17.482  -9.948  0.267   1.00 95.09 162 A 1 
ATOM 1359 C CB  . LYS A 1 162 ? 19.661  -11.061 2.563   1.00 94.17 162 A 1 
ATOM 1360 C CG  . LYS A 1 162 ? 19.979  -11.954 1.357   1.00 92.50 162 A 1 
ATOM 1361 C CD  . LYS A 1 162 ? 21.371  -12.593 1.404   1.00 90.68 162 A 1 
ATOM 1362 C CE  . LYS A 1 162 ? 21.457  -13.424 0.114   1.00 83.60 162 A 1 
ATOM 1363 N NZ  . LYS A 1 162 ? 22.735  -14.142 -0.088  1.00 76.43 162 A 1 
ATOM 1364 N N   . PRO A 1 163 ? 18.614  -8.283  1.303   1.00 96.42 163 A 1 
ATOM 1365 C CA  . PRO A 1 163 ? 18.639  -7.406  0.137   1.00 96.75 163 A 1 
ATOM 1366 C C   . PRO A 1 163 ? 19.344  -8.053  -1.064  1.00 96.87 163 A 1 
ATOM 1367 O O   . PRO A 1 163 ? 20.321  -8.780  -0.895  1.00 95.48 163 A 1 
ATOM 1368 C CB  . PRO A 1 163 ? 19.360  -6.131  0.584   1.00 96.04 163 A 1 
ATOM 1369 C CG  . PRO A 1 163 ? 19.151  -6.117  2.096   1.00 94.36 163 A 1 
ATOM 1370 C CD  . PRO A 1 163 ? 19.175  -7.597  2.455   1.00 96.23 163 A 1 
ATOM 1371 N N   . ASN A 1 164 ? 18.869  -7.739  -2.269  1.00 96.92 164 A 1 
ATOM 1372 C CA  . ASN A 1 164 ? 19.342  -8.235  -3.571  1.00 96.84 164 A 1 
ATOM 1373 C C   . ASN A 1 164 ? 19.196  -9.749  -3.794  1.00 96.54 164 A 1 
ATOM 1374 O O   . ASN A 1 164 ? 19.712  -10.259 -4.788  1.00 94.58 164 A 1 
ATOM 1375 C CB  . ASN A 1 164 ? 20.771  -7.757  -3.884  1.00 96.26 164 A 1 
ATOM 1376 C CG  . ASN A 1 164 ? 20.991  -6.305  -3.557  1.00 95.82 164 A 1 
ATOM 1377 O OD1 . ASN A 1 164 ? 20.544  -5.405  -4.240  1.00 89.04 164 A 1 
ATOM 1378 N ND2 . ASN A 1 164 ? 21.663  -6.037  -2.467  1.00 89.34 164 A 1 
ATOM 1379 N N   . GLU A 1 165 ? 18.495  -10.469 -2.927  1.00 95.41 165 A 1 
ATOM 1380 C CA  . GLU A 1 165 ? 18.146  -11.868 -3.206  1.00 94.80 165 A 1 
ATOM 1381 C C   . GLU A 1 165 ? 17.079  -11.943 -4.305  1.00 94.58 165 A 1 
ATOM 1382 O O   . GLU A 1 165 ? 17.174  -12.775 -5.199  1.00 93.63 165 A 1 
ATOM 1383 C CB  . GLU A 1 165 ? 17.684  -12.539 -1.910  1.00 93.63 165 A 1 
ATOM 1384 C CG  . GLU A 1 165 ? 17.535  -14.063 -2.034  1.00 89.19 165 A 1 
ATOM 1385 C CD  . GLU A 1 165 ? 17.219  -14.735 -0.684  1.00 88.73 165 A 1 
ATOM 1386 O OE1 . GLU A 1 165 ? 16.939  -15.952 -0.667  1.00 80.74 165 A 1 
ATOM 1387 O OE2 . GLU A 1 165 ? 17.242  -14.043 0.364   1.00 82.37 165 A 1 
ATOM 1388 N N   . LEU A 1 166 ? 16.106  -11.015 -4.289  1.00 94.24 166 A 1 
ATOM 1389 C CA  . LEU A 1 166 ? 15.053  -10.940 -5.293  1.00 94.07 166 A 1 
ATOM 1390 C C   . LEU A 1 166 ? 14.749  -9.489  -5.677  1.00 94.77 166 A 1 
ATOM 1391 O O   . LEU A 1 166 ? 14.292  -8.700  -4.846  1.00 94.45 166 A 1 
ATOM 1392 C CB  . LEU A 1 166 ? 13.810  -11.655 -4.741  1.00 92.45 166 A 1 
ATOM 1393 C CG  . LEU A 1 166 ? 12.590  -11.628 -5.675  1.00 91.04 166 A 1 
ATOM 1394 C CD1 . LEU A 1 166 ? 12.822  -12.413 -6.962  1.00 87.55 166 A 1 
ATOM 1395 C CD2 . LEU A 1 166 ? 11.398  -12.251 -4.952  1.00 86.51 166 A 1 
ATOM 1396 N N   . TRP A 1 167 ? 14.937  -9.151  -6.957  1.00 95.25 167 A 1 
ATOM 1397 C CA  . TRP A 1 167 ? 14.380  -7.941  -7.549  1.00 95.64 167 A 1 
ATOM 1398 C C   . TRP A 1 167 ? 13.072  -8.261  -8.263  1.00 94.77 167 A 1 
ATOM 1399 O O   . TRP A 1 167 ? 12.953  -9.264  -8.960  1.00 93.92 167 A 1 
ATOM 1400 C CB  . TRP A 1 167 ? 15.395  -7.280  -8.486  1.00 96.47 167 A 1 
ATOM 1401 C CG  . TRP A 1 167 ? 16.594  -6.657  -7.836  1.00 97.07 167 A 1 
ATOM 1402 C CD1 . TRP A 1 167 ? 16.925  -6.698  -6.524  1.00 96.28 167 A 1 
ATOM 1403 C CD2 . TRP A 1 167 ? 17.656  -5.891  -8.480  1.00 97.41 167 A 1 
ATOM 1404 N NE1 . TRP A 1 167 ? 18.108  -6.029  -6.313  1.00 96.95 167 A 1 
ATOM 1405 C CE2 . TRP A 1 167 ? 18.609  -5.512  -7.488  1.00 97.46 167 A 1 
ATOM 1406 C CE3 . TRP A 1 167 ? 17.912  -5.489  -9.809  1.00 97.52 167 A 1 
ATOM 1407 C CZ2 . TRP A 1 167 ? 19.764  -4.781  -7.801  1.00 97.38 167 A 1 
ATOM 1408 C CZ3 . TRP A 1 167 ? 19.066  -4.753  -10.130 1.00 96.66 167 A 1 
ATOM 1409 C CH2 . TRP A 1 167 ? 19.992  -4.405  -9.134  1.00 96.75 167 A 1 
ATOM 1410 N N   . THR A 1 168 ? 12.067  -7.398  -8.093  1.00 94.51 168 A 1 
ATOM 1411 C CA  . THR A 1 168 ? 10.801  -7.474  -8.823  1.00 94.08 168 A 1 
ATOM 1412 C C   . THR A 1 168 ? 10.770  -6.391  -9.884  1.00 94.43 168 A 1 
ATOM 1413 O O   . THR A 1 168 ? 11.123  -5.241  -9.600  1.00 93.99 168 A 1 
ATOM 1414 C CB  . THR A 1 168 ? 9.581   -7.369  -7.903  1.00 92.75 168 A 1 
ATOM 1415 O OG1 . THR A 1 168 ? 9.602   -6.181  -7.141  1.00 86.08 168 A 1 
ATOM 1416 C CG2 . THR A 1 168 ? 9.516   -8.525  -6.914  1.00 86.66 168 A 1 
ATOM 1417 N N   . VAL A 1 169 ? 10.324  -6.758  -11.082 1.00 94.04 169 A 1 
ATOM 1418 C CA  . VAL A 1 169 ? 10.276  -5.894  -12.261 1.00 93.81 169 A 1 
ATOM 1419 C C   . VAL A 1 169 ? 8.874   -5.924  -12.838 1.00 92.88 169 A 1 
ATOM 1420 O O   . VAL A 1 169 ? 8.275   -6.991  -12.932 1.00 90.70 169 A 1 
ATOM 1421 C CB  . VAL A 1 169 ? 11.295  -6.351  -13.315 1.00 93.20 169 A 1 
ATOM 1422 C CG1 . VAL A 1 169 ? 11.330  -5.366  -14.485 1.00 81.97 169 A 1 
ATOM 1423 C CG2 . VAL A 1 169 ? 12.704  -6.461  -12.713 1.00 83.35 169 A 1 
ATOM 1424 N N   . ASP A 1 170 ? 8.366   -4.754  -13.200 1.00 92.89 170 A 1 
ATOM 1425 C CA  . ASP A 1 170 ? 7.042   -4.632  -13.808 1.00 92.33 170 A 1 
ATOM 1426 C C   . ASP A 1 170 ? 6.916   -3.297  -14.554 1.00 92.97 170 A 1 
ATOM 1427 O O   . ASP A 1 170 ? 7.538   -2.298  -14.169 1.00 91.66 170 A 1 
ATOM 1428 C CB  . ASP A 1 170 ? 5.993   -4.737  -12.695 1.00 89.78 170 A 1 
ATOM 1429 C CG  . ASP A 1 170 ? 4.570   -5.036  -13.168 1.00 85.79 170 A 1 
ATOM 1430 O OD1 . ASP A 1 170 ? 4.375   -5.255  -14.372 1.00 80.05 170 A 1 
ATOM 1431 O OD2 . ASP A 1 170 ? 3.689   -5.021  -12.268 1.00 78.14 170 A 1 
ATOM 1432 N N   . PHE A 1 171 ? 6.084   -3.255  -15.592 1.00 90.48 171 A 1 
ATOM 1433 C CA  . PHE A 1 171 ? 5.664   -2.012  -16.217 1.00 90.11 171 A 1 
ATOM 1434 C C   . PHE A 1 171 ? 4.400   -1.492  -15.546 1.00 88.99 171 A 1 
ATOM 1435 O O   . PHE A 1 171 ? 3.365   -2.154  -15.467 1.00 86.25 171 A 1 
ATOM 1436 C CB  . PHE A 1 171 ? 5.482   -2.183  -17.724 1.00 89.55 171 A 1 
ATOM 1437 C CG  . PHE A 1 171 ? 6.792   -2.166  -18.482 1.00 89.73 171 A 1 
ATOM 1438 C CD1 . PHE A 1 171 ? 7.435   -0.941  -18.742 1.00 86.76 171 A 1 
ATOM 1439 C CD2 . PHE A 1 171 ? 7.357   -3.365  -18.942 1.00 87.56 171 A 1 
ATOM 1440 C CE1 . PHE A 1 171 ? 8.632   -0.916  -19.472 1.00 86.12 171 A 1 
ATOM 1441 C CE2 . PHE A 1 171 ? 8.552   -3.338  -19.672 1.00 86.71 171 A 1 
ATOM 1442 C CZ  . PHE A 1 171 ? 9.187   -2.114  -19.943 1.00 88.52 171 A 1 
ATOM 1443 N N   . LYS A 1 172 ? 4.445   -0.232  -15.107 1.00 90.41 172 A 1 
ATOM 1444 C CA  . LYS A 1 172 ? 3.213   0.461   -14.766 1.00 87.43 172 A 1 
ATOM 1445 C C   . LYS A 1 172 ? 2.521   0.863   -16.062 1.00 83.52 172 A 1 
ATOM 1446 O O   . LYS A 1 172 ? 3.146   1.504   -16.894 1.00 71.33 172 A 1 
ATOM 1447 C CB  . LYS A 1 172 ? 3.538   1.664   -13.882 1.00 84.84 172 A 1 
ATOM 1448 C CG  . LYS A 1 172 ? 2.259   2.384   -13.496 1.00 79.77 172 A 1 
ATOM 1449 C CD  . LYS A 1 172 ? 2.549   3.512   -12.520 1.00 74.43 172 A 1 
ATOM 1450 C CE  . LYS A 1 172 ? 1.251   4.225   -12.150 1.00 68.84 172 A 1 
ATOM 1451 N NZ  . LYS A 1 172 ? 0.353   3.310   -11.422 1.00 60.25 172 A 1 
ATOM 1452 N N   . GLY A 1 173 ? 1.227   0.555   -16.176 1.00 86.30 173 A 1 
ATOM 1453 C CA  . GLY A 1 173 ? 0.425   0.870   -17.364 1.00 85.18 173 A 1 
ATOM 1454 C C   . GLY A 1 173 ? 0.727   2.239   -17.984 1.00 86.13 173 A 1 
ATOM 1455 O O   . GLY A 1 173 ? 1.003   3.212   -17.277 1.00 83.46 173 A 1 
ATOM 1456 N N   . TRP A 1 174 ? 0.667   2.287   -19.303 1.00 86.61 174 A 1 
ATOM 1457 C CA  . TRP A 1 174 ? 1.109   3.428   -20.098 1.00 87.08 174 A 1 
ATOM 1458 C C   . TRP A 1 174 ? 0.045   4.520   -20.242 1.00 86.46 174 A 1 
ATOM 1459 O O   . TRP A 1 174 ? -1.153  4.284   -20.089 1.00 83.75 174 A 1 
ATOM 1460 C CB  . TRP A 1 174 ? 1.601   2.907   -21.453 1.00 85.69 174 A 1 
ATOM 1461 C CG  . TRP A 1 174 ? 0.549   2.272   -22.301 1.00 83.75 174 A 1 
ATOM 1462 C CD1 . TRP A 1 174 ? 0.209   0.964   -22.289 1.00 79.80 174 A 1 
ATOM 1463 C CD2 . TRP A 1 174 ? -0.322  2.901   -23.286 1.00 82.29 174 A 1 
ATOM 1464 N NE1 . TRP A 1 174 ? -0.813  0.738   -23.192 1.00 76.66 174 A 1 
ATOM 1465 C CE2 . TRP A 1 174 ? -1.177  1.902   -23.839 1.00 80.14 174 A 1 
ATOM 1466 C CE3 . TRP A 1 174 ? -0.475  4.213   -23.775 1.00 76.42 174 A 1 
ATOM 1467 C CZ2 . TRP A 1 174 ? -2.136  2.190   -24.822 1.00 78.16 174 A 1 
ATOM 1468 C CZ3 . TRP A 1 174 ? -1.434  4.519   -24.761 1.00 74.63 174 A 1 
ATOM 1469 C CH2 . TRP A 1 174 ? -2.264  3.509   -25.285 1.00 73.45 174 A 1 
ATOM 1470 N N   . TRP A 1 175 ? 0.491   5.745   -20.571 1.00 88.65 175 A 1 
ATOM 1471 C CA  . TRP A 1 175 ? -0.354  6.873   -20.973 1.00 88.66 175 A 1 
ATOM 1472 C C   . TRP A 1 175 ? 0.401   7.781   -21.949 1.00 89.07 175 A 1 
ATOM 1473 O O   . TRP A 1 175 ? 1.617   7.696   -22.083 1.00 87.94 175 A 1 
ATOM 1474 C CB  . TRP A 1 175 ? -0.818  7.657   -19.743 1.00 87.73 175 A 1 
ATOM 1475 C CG  . TRP A 1 175 ? 0.275   8.267   -18.913 1.00 86.94 175 A 1 
ATOM 1476 C CD1 . TRP A 1 175 ? 0.752   9.527   -19.028 1.00 85.10 175 A 1 
ATOM 1477 C CD2 . TRP A 1 175 ? 1.030   7.651   -17.827 1.00 87.02 175 A 1 
ATOM 1478 N NE1 . TRP A 1 175 ? 1.750   9.734   -18.093 1.00 82.71 175 A 1 
ATOM 1479 C CE2 . TRP A 1 175 ? 1.961   8.608   -17.324 1.00 84.59 175 A 1 
ATOM 1480 C CE3 . TRP A 1 175 ? 1.020   6.383   -17.217 1.00 83.13 175 A 1 
ATOM 1481 C CZ2 . TRP A 1 175 ? 2.832   8.320   -16.268 1.00 82.47 175 A 1 
ATOM 1482 C CZ3 . TRP A 1 175 ? 1.884   6.079   -16.159 1.00 82.17 175 A 1 
ATOM 1483 C CH2 . TRP A 1 175 ? 2.793   7.043   -15.684 1.00 81.08 175 A 1 
ATOM 1484 N N   . TRP A 1 176 ? -0.338  8.663   -22.628 1.00 87.61 176 A 1 
ATOM 1485 C CA  . TRP A 1 176 ? 0.245   9.663   -23.522 1.00 88.46 176 A 1 
ATOM 1486 C C   . TRP A 1 176 ? 0.551   10.960  -22.772 1.00 88.31 176 A 1 
ATOM 1487 O O   . TRP A 1 176 ? -0.286  11.453  -22.014 1.00 86.15 176 A 1 
ATOM 1488 C CB  . TRP A 1 176 ? -0.689  9.909   -24.705 1.00 88.08 176 A 1 
ATOM 1489 C CG  . TRP A 1 176 ? -0.862  8.721   -25.603 1.00 87.16 176 A 1 
ATOM 1490 C CD1 . TRP A 1 176 ? -1.962  7.946   -25.700 1.00 83.61 176 A 1 
ATOM 1491 C CD2 . TRP A 1 176 ? 0.111   8.150   -26.532 1.00 85.98 176 A 1 
ATOM 1492 N NE1 . TRP A 1 176 ? -1.744  6.937   -26.622 1.00 82.70 176 A 1 
ATOM 1493 C CE2 . TRP A 1 176 ? -0.484  7.015   -27.165 1.00 84.60 176 A 1 
ATOM 1494 C CE3 . TRP A 1 176 ? 1.431   8.475   -26.907 1.00 82.83 176 A 1 
ATOM 1495 C CZ2 . TRP A 1 176 ? 0.203   6.244   -28.117 1.00 82.72 176 A 1 
ATOM 1496 C CZ3 . TRP A 1 176 ? 2.128   7.706   -27.859 1.00 80.63 176 A 1 
ATOM 1497 C CH2 . TRP A 1 176 ? 1.516   6.592   -28.465 1.00 79.88 176 A 1 
ATOM 1498 N N   . THR A 1 177 ? 1.741   11.530  -23.002 1.00 88.09 177 A 1 
ATOM 1499 C CA  . THR A 1 177 ? 2.069   12.893  -22.566 1.00 88.25 177 A 1 
ATOM 1500 C C   . THR A 1 177 ? 1.361   13.919  -23.470 1.00 88.69 177 A 1 
ATOM 1501 O O   . THR A 1 177 ? 0.962   13.589  -24.593 1.00 88.00 177 A 1 
ATOM 1502 C CB  . THR A 1 177 ? 3.589   13.150  -22.552 1.00 87.87 177 A 1 
ATOM 1503 O OG1 . THR A 1 177 ? 4.083   13.275  -23.860 1.00 82.49 177 A 1 
ATOM 1504 C CG2 . THR A 1 177 ? 4.390   12.077  -21.817 1.00 81.31 177 A 1 
ATOM 1505 N N   . PRO A 1 178 ? 1.241   15.197  -23.055 1.00 88.82 178 A 1 
ATOM 1506 C CA  . PRO A 1 178 ? 0.727   16.263  -23.923 1.00 88.40 178 A 1 
ATOM 1507 C C   . PRO A 1 178 ? 1.503   16.423  -25.241 1.00 89.32 178 A 1 
ATOM 1508 O O   . PRO A 1 178 ? 0.936   16.868  -26.238 1.00 86.46 178 A 1 
ATOM 1509 C CB  . PRO A 1 178 ? 0.800   17.541  -23.080 1.00 86.76 178 A 1 
ATOM 1510 C CG  . PRO A 1 178 ? 0.709   17.028  -21.647 1.00 84.33 178 A 1 
ATOM 1511 C CD  . PRO A 1 178 ? 1.467   15.705  -21.712 1.00 87.94 178 A 1 
ATOM 1512 N N   . LYS A 1 179 ? 2.787   16.023  -25.273 1.00 90.39 179 A 1 
ATOM 1513 C CA  . LYS A 1 179 ? 3.633   16.007  -26.482 1.00 90.61 179 A 1 
ATOM 1514 C C   . LYS A 1 179 ? 3.469   14.739  -27.337 1.00 91.55 179 A 1 
ATOM 1515 O O   . LYS A 1 179 ? 4.230   14.541  -28.272 1.00 88.77 179 A 1 
ATOM 1516 C CB  . LYS A 1 179 ? 5.102   16.245  -26.100 1.00 89.58 179 A 1 
ATOM 1517 C CG  . LYS A 1 179 ? 5.365   17.650  -25.537 1.00 85.94 179 A 1 
ATOM 1518 C CD  . LYS A 1 179 ? 6.880   17.838  -25.362 1.00 79.79 179 A 1 
ATOM 1519 C CE  . LYS A 1 179 ? 7.241   19.229  -24.838 1.00 74.72 179 A 1 
ATOM 1520 N NZ  . LYS A 1 179 ? 8.703   19.325  -24.581 1.00 66.12 179 A 1 
ATOM 1521 N N   . LYS A 1 180 ? 2.474   13.898  -27.051 1.00 89.75 180 A 1 
ATOM 1522 C CA  . LYS A 1 180 ? 2.189   12.621  -27.730 1.00 90.30 180 A 1 
ATOM 1523 C C   . LYS A 1 180 ? 3.313   11.578  -27.595 1.00 90.83 180 A 1 
ATOM 1524 O O   . LYS A 1 180 ? 3.419   10.673  -28.416 1.00 88.00 180 A 1 
ATOM 1525 C CB  . LYS A 1 180 ? 1.762   12.830  -29.194 1.00 89.81 180 A 1 
ATOM 1526 C CG  . LYS A 1 180 ? 0.562   13.769  -29.380 1.00 85.18 180 A 1 
ATOM 1527 C CD  . LYS A 1 180 ? 0.226   13.866  -30.877 1.00 78.29 180 A 1 
ATOM 1528 C CE  . LYS A 1 180 ? -0.987  14.773  -31.104 1.00 71.80 180 A 1 
ATOM 1529 N NZ  . LYS A 1 180 ? -1.308  14.898  -32.551 1.00 59.74 180 A 1 
ATOM 1530 N N   . GLU A 1 181 ? 4.118   11.667  -26.540 1.00 89.30 181 A 1 
ATOM 1531 C CA  . GLU A 1 181 ? 5.096   10.641  -26.183 1.00 89.55 181 A 1 
ATOM 1532 C C   . GLU A 1 181 ? 4.405   9.558   -25.345 1.00 89.70 181 A 1 
ATOM 1533 O O   . GLU A 1 181 ? 3.601   9.865   -24.457 1.00 87.78 181 A 1 
ATOM 1534 C CB  . GLU A 1 181 ? 6.255   11.260  -25.387 1.00 88.84 181 A 1 
ATOM 1535 C CG  . GLU A 1 181 ? 6.951   12.430  -26.097 1.00 86.38 181 A 1 
ATOM 1536 C CD  . GLU A 1 181 ? 7.787   13.273  -25.123 1.00 87.54 181 A 1 
ATOM 1537 O OE1 . GLU A 1 181 ? 8.875   13.723  -25.510 1.00 78.60 181 A 1 
ATOM 1538 O OE2 . GLU A 1 181 ? 7.271   13.530  -23.999 1.00 81.18 181 A 1 
ATOM 1539 N N   . ARG A 1 182 ? 4.720   8.284   -25.597 1.00 90.82 182 A 1 
ATOM 1540 C CA  . ARG A 1 182 ? 4.218   7.182   -24.774 1.00 90.85 182 A 1 
ATOM 1541 C C   . ARG A 1 182 ? 5.038   7.102   -23.488 1.00 91.07 182 A 1 
ATOM 1542 O O   . ARG A 1 182 ? 6.221   6.802   -23.534 1.00 88.78 182 A 1 
ATOM 1543 C CB  . ARG A 1 182 ? 4.242   5.878   -25.580 1.00 89.51 182 A 1 
ATOM 1544 C CG  . ARG A 1 182 ? 3.641   4.697   -24.803 1.00 86.88 182 A 1 
ATOM 1545 C CD  . ARG A 1 182 ? 3.620   3.452   -25.693 1.00 84.10 182 A 1 
ATOM 1546 N NE  . ARG A 1 182 ? 3.238   2.241   -24.943 1.00 79.50 182 A 1 
ATOM 1547 C CZ  . ARG A 1 182 ? 2.982   1.049   -25.440 1.00 76.21 182 A 1 
ATOM 1548 N NH1 . ARG A 1 182 ? 2.960   0.816   -26.718 1.00 71.04 182 A 1 
ATOM 1549 N NH2 . ARG A 1 182 ? 2.757   0.046   -24.647 1.00 69.54 182 A 1 
ATOM 1550 N N   . CYS A 1 183 ? 4.404   7.334   -22.343 1.00 89.97 183 A 1 
ATOM 1551 C CA  . CYS A 1 183 ? 5.009   7.149   -21.032 1.00 89.78 183 A 1 
ATOM 1552 C C   . CYS A 1 183 ? 4.614   5.779   -20.482 1.00 89.45 183 A 1 
ATOM 1553 O O   . CYS A 1 183 ? 3.443   5.560   -20.166 1.00 87.35 183 A 1 
ATOM 1554 C CB  . CYS A 1 183 ? 4.566   8.297   -20.117 1.00 88.97 183 A 1 
ATOM 1555 S SG  . CYS A 1 183 ? 5.461   8.204   -18.541 1.00 86.30 183 A 1 
ATOM 1556 N N   . GLU A 1 184 ? 5.566   4.873   -20.368 1.00 90.78 184 A 1 
ATOM 1557 C CA  . GLU A 1 184 ? 5.372   3.522   -19.831 1.00 91.66 184 A 1 
ATOM 1558 C C   . GLU A 1 184 ? 6.470   3.227   -18.803 1.00 92.40 184 A 1 
ATOM 1559 O O   . GLU A 1 184 ? 7.544   2.754   -19.161 1.00 91.36 184 A 1 
ATOM 1560 C CB  . GLU A 1 184 ? 5.329   2.524   -20.994 1.00 90.04 184 A 1 
ATOM 1561 C CG  . GLU A 1 184 ? 5.000   1.092   -20.536 1.00 86.19 184 A 1 
ATOM 1562 C CD  . GLU A 1 184 ? 4.612   0.201   -21.724 1.00 85.12 184 A 1 
ATOM 1563 O OE1 . GLU A 1 184 ? 3.890   -0.793  -21.513 1.00 76.82 184 A 1 
ATOM 1564 O OE2 . GLU A 1 184 ? 4.921   0.557   -22.891 1.00 78.38 184 A 1 
ATOM 1565 N N   . PRO A 1 185 ? 6.251   3.567   -17.517 1.00 93.72 185 A 1 
ATOM 1566 C CA  . PRO A 1 185 ? 7.306   3.482   -16.523 1.00 94.09 185 A 1 
ATOM 1567 C C   . PRO A 1 185 ? 7.673   2.038   -16.188 1.00 94.54 185 A 1 
ATOM 1568 O O   . PRO A 1 185 ? 6.852   1.285   -15.649 1.00 93.15 185 A 1 
ATOM 1569 C CB  . PRO A 1 185 ? 6.817   4.259   -15.298 1.00 92.45 185 A 1 
ATOM 1570 C CG  . PRO A 1 185 ? 5.696   5.134   -15.854 1.00 89.83 185 A 1 
ATOM 1571 C CD  . PRO A 1 185 ? 5.110   4.289   -16.961 1.00 92.35 185 A 1 
ATOM 1572 N N   . LEU A 1 186 ? 8.944   1.691   -16.421 1.00 94.77 186 A 1 
ATOM 1573 C CA  . LEU A 1 186 ? 9.587   0.491   -15.914 1.00 95.54 186 A 1 
ATOM 1574 C C   . LEU A 1 186 ? 9.925   0.691   -14.439 1.00 95.95 186 A 1 
ATOM 1575 O O   . LEU A 1 186 ? 10.641  1.623   -14.067 1.00 95.39 186 A 1 
ATOM 1576 C CB  . LEU A 1 186 ? 10.849  0.211   -16.746 1.00 95.41 186 A 1 
ATOM 1577 C CG  . LEU A 1 186 ? 11.631  -1.025  -16.273 1.00 94.74 186 A 1 
ATOM 1578 C CD1 . LEU A 1 186 ? 10.853  -2.318  -16.499 1.00 91.18 186 A 1 
ATOM 1579 C CD2 . LEU A 1 186 ? 12.949  -1.123  -17.039 1.00 90.94 186 A 1 
ATOM 1580 N N   . THR A 1 187 ? 9.443   -0.196  -13.590 1.00 96.25 187 A 1 
ATOM 1581 C CA  . THR A 1 187 ? 9.680   -0.141  -12.152 1.00 96.14 187 A 1 
ATOM 1582 C C   . THR A 1 187 ? 10.477  -1.352  -11.699 1.00 96.14 187 A 1 
ATOM 1583 O O   . THR A 1 187 ? 10.111  -2.488  -11.970 1.00 95.43 187 A 1 
ATOM 1584 C CB  . THR A 1 187 ? 8.378   0.022   -11.367 1.00 95.34 187 A 1 
ATOM 1585 O OG1 . THR A 1 187 ? 7.462   -1.002  -11.660 1.00 88.01 187 A 1 
ATOM 1586 C CG2 . THR A 1 187 ? 7.664   1.331   -11.680 1.00 87.71 187 A 1 
ATOM 1587 N N   . VAL A 1 188 ? 11.577  -1.103  -10.982 1.00 96.98 188 A 1 
ATOM 1588 C CA  . VAL A 1 188 ? 12.456  -2.143  -10.439 1.00 97.38 188 A 1 
ATOM 1589 C C   . VAL A 1 188 ? 12.608  -1.927  -8.945  1.00 97.44 188 A 1 
ATOM 1590 O O   . VAL A 1 188 ? 12.910  -0.818  -8.496  1.00 96.95 188 A 1 
ATOM 1591 C CB  . VAL A 1 188 ? 13.826  -2.173  -11.142 1.00 97.28 188 A 1 
ATOM 1592 C CG1 . VAL A 1 188 ? 14.656  -3.376  -10.669 1.00 95.75 188 A 1 
ATOM 1593 C CG2 . VAL A 1 188 ? 13.690  -2.255  -12.666 1.00 95.02 188 A 1 
ATOM 1594 N N   . ARG A 1 189 ? 12.381  -2.977  -8.156  1.00 97.14 189 A 1 
ATOM 1595 C CA  . ARG A 1 189 ? 12.380  -2.902  -6.692  1.00 96.90 189 A 1 
ATOM 1596 C C   . ARG A 1 189 ? 13.014  -4.133  -6.060  1.00 96.96 189 A 1 
ATOM 1597 O O   . ARG A 1 189 ? 12.731  -5.252  -6.461  1.00 96.01 189 A 1 
ATOM 1598 C CB  . ARG A 1 189 ? 10.933  -2.720  -6.219  1.00 95.25 189 A 1 
ATOM 1599 C CG  . ARG A 1 189 ? 10.856  -2.408  -4.725  1.00 91.15 189 A 1 
ATOM 1600 C CD  . ARG A 1 189 ? 9.408   -2.305  -4.251  1.00 89.00 189 A 1 
ATOM 1601 N NE  . ARG A 1 189 ? 8.772   -3.633  -4.235  1.00 80.16 189 A 1 
ATOM 1602 C CZ  . ARG A 1 189 ? 7.515   -3.876  -3.951  1.00 77.96 189 A 1 
ATOM 1603 N NH1 . ARG A 1 189 ? 6.687   -2.919  -3.627  1.00 69.62 189 A 1 
ATOM 1604 N NH2 . ARG A 1 189 ? 7.069   -5.091  -3.998  1.00 66.56 189 A 1 
ATOM 1605 N N   . ASP A 1 190 ? 13.807  -3.917  -5.015  1.00 97.04 190 A 1 
ATOM 1606 C CA  . ASP A 1 190 ? 14.251  -4.985  -4.126  1.00 97.13 190 A 1 
ATOM 1607 C C   . ASP A 1 190 ? 13.084  -5.464  -3.245  1.00 96.75 190 A 1 
ATOM 1608 O O   . ASP A 1 190 ? 12.481  -4.684  -2.502  1.00 95.70 190 A 1 
ATOM 1609 C CB  . ASP A 1 190 ? 15.432  -4.486  -3.288  1.00 97.20 190 A 1 
ATOM 1610 C CG  . ASP A 1 190 ? 15.910  -5.575  -2.330  1.00 97.18 190 A 1 
ATOM 1611 O OD1 . ASP A 1 190 ? 16.564  -6.522  -2.795  1.00 93.38 190 A 1 
ATOM 1612 O OD2 . ASP A 1 190 ? 15.606  -5.470  -1.126  1.00 93.86 190 A 1 
ATOM 1613 N N   . GLU A 1 191 ? 12.751  -6.747  -3.317  1.00 94.98 191 A 1 
ATOM 1614 C CA  . GLU A 1 191 ? 11.560  -7.283  -2.647  1.00 94.23 191 A 1 
ATOM 1615 C C   . GLU A 1 191 ? 11.743  -7.428  -1.132  1.00 94.50 191 A 1 
ATOM 1616 O O   . GLU A 1 191 ? 10.758  -7.338  -0.397  1.00 93.28 191 A 1 
ATOM 1617 C CB  . GLU A 1 191 ? 11.143  -8.599  -3.326  1.00 92.70 191 A 1 
ATOM 1618 C CG  . GLU A 1 191 ? 9.850   -9.255  -2.785  1.00 88.90 191 A 1 
ATOM 1619 C CD  . GLU A 1 191 ? 8.608   -8.349  -2.776  1.00 86.97 191 A 1 
ATOM 1620 O OE1 . GLU A 1 191 ? 7.689   -8.636  -1.973  1.00 78.66 191 A 1 
ATOM 1621 O OE2 . GLU A 1 191 ? 8.567   -7.292  -3.432  1.00 78.73 191 A 1 
ATOM 1622 N N   . TYR A 1 192 ? 12.979  -7.594  -0.645  1.00 95.70 192 A 1 
ATOM 1623 C CA  . TYR A 1 192 ? 13.253  -7.693  0.790   1.00 95.96 192 A 1 
ATOM 1624 C C   . TYR A 1 192 ? 13.122  -6.334  1.485   1.00 95.99 192 A 1 
ATOM 1625 O O   . TYR A 1 192 ? 12.286  -6.155  2.370   1.00 95.01 192 A 1 
ATOM 1626 C CB  . TYR A 1 192 ? 14.645  -8.291  1.008   1.00 96.07 192 A 1 
ATOM 1627 C CG  . TYR A 1 192 ? 15.018  -8.417  2.472   1.00 96.29 192 A 1 
ATOM 1628 C CD1 . TYR A 1 192 ? 15.824  -7.440  3.086   1.00 93.82 192 A 1 
ATOM 1629 C CD2 . TYR A 1 192 ? 14.532  -9.501  3.228   1.00 94.54 192 A 1 
ATOM 1630 C CE1 . TYR A 1 192 ? 16.154  -7.553  4.449   1.00 94.30 192 A 1 
ATOM 1631 C CE2 . TYR A 1 192 ? 14.860  -9.617  4.591   1.00 94.34 192 A 1 
ATOM 1632 C CZ  . TYR A 1 192 ? 15.673  -8.643  5.202   1.00 95.30 192 A 1 
ATOM 1633 O OH  . TYR A 1 192 ? 15.995  -8.754  6.519   1.00 94.03 192 A 1 
ATOM 1634 N N   . SER A 1 193 ? 13.930  -5.363  1.054   1.00 96.65 193 A 1 
ATOM 1635 C CA  . SER A 1 193 ? 13.994  -4.028  1.662   1.00 96.80 193 A 1 
ATOM 1636 C C   . SER A 1 193 ? 12.900  -3.080  1.170   1.00 96.71 193 A 1 
ATOM 1637 O O   . SER A 1 193 ? 12.749  -1.985  1.704   1.00 95.94 193 A 1 
ATOM 1638 C CB  . SER A 1 193 ? 15.363  -3.412  1.386   1.00 96.86 193 A 1 
ATOM 1639 O OG  . SER A 1 193 ? 15.500  -3.159  0.007   1.00 94.77 193 A 1 
ATOM 1640 N N   . LYS A 1 194 ? 12.140  -3.477  0.142   1.00 96.39 194 A 1 
ATOM 1641 C CA  . LYS A 1 194 ? 11.171  -2.636  -0.574  1.00 96.10 194 A 1 
ATOM 1642 C C   . LYS A 1 194 ? 11.793  -1.387  -1.211  1.00 96.61 194 A 1 
ATOM 1643 O O   . LYS A 1 194 ? 11.055  -0.507  -1.640  1.00 95.49 194 A 1 
ATOM 1644 C CB  . LYS A 1 194 ? 9.942   -2.310  0.304   1.00 95.00 194 A 1 
ATOM 1645 C CG  . LYS A 1 194 ? 9.321   -3.520  1.024   1.00 93.43 194 A 1 
ATOM 1646 C CD  . LYS A 1 194 ? 8.945   -4.646  0.051   1.00 90.28 194 A 1 
ATOM 1647 C CE  . LYS A 1 194 ? 8.328   -5.813  0.811   1.00 87.14 194 A 1 
ATOM 1648 N NZ  . LYS A 1 194 ? 8.263   -7.021  -0.042  1.00 79.47 194 A 1 
ATOM 1649 N N   . TYR A 1 195 ? 13.122  -1.327  -1.315  1.00 96.99 195 A 1 
ATOM 1650 C CA  . TYR A 1 195 ? 13.838  -0.215  -1.924  1.00 97.39 195 A 1 
ATOM 1651 C C   . TYR A 1 195 ? 13.571  -0.166  -3.428  1.00 97.43 195 A 1 
ATOM 1652 O O   . TYR A 1 195 ? 13.818  -1.140  -4.143  1.00 96.99 195 A 1 
ATOM 1653 C CB  . TYR A 1 195 ? 15.333  -0.345  -1.619  1.00 97.56 195 A 1 
ATOM 1654 C CG  . TYR A 1 195 ? 16.141  0.876   -2.007  1.00 97.75 195 A 1 
ATOM 1655 C CD1 . TYR A 1 195 ? 16.712  0.973   -3.289  1.00 95.67 195 A 1 
ATOM 1656 C CD2 . TYR A 1 195 ? 16.317  1.921   -1.083  1.00 95.82 195 A 1 
ATOM 1657 C CE1 . TYR A 1 195 ? 17.452  2.116   -3.649  1.00 95.56 195 A 1 
ATOM 1658 C CE2 . TYR A 1 195 ? 17.056  3.064   -1.438  1.00 95.37 195 A 1 
ATOM 1659 C CZ  . TYR A 1 195 ? 17.622  3.164   -2.725  1.00 97.10 195 A 1 
ATOM 1660 O OH  . TYR A 1 195 ? 18.325  4.272   -3.075  1.00 96.20 195 A 1 
ATOM 1661 N N   . ILE A 1 196 ? 13.066  0.964   -3.914  1.00 97.55 196 A 1 
ATOM 1662 C CA  . ILE A 1 196 ? 12.820  1.175   -5.339  1.00 97.60 196 A 1 
ATOM 1663 C C   . ILE A 1 196 ? 14.142  1.579   -5.989  1.00 97.83 196 A 1 
ATOM 1664 O O   . ILE A 1 196 ? 14.675  2.658   -5.715  1.00 97.31 196 A 1 
ATOM 1665 C CB  . ILE A 1 196 ? 11.708  2.210   -5.582  1.00 97.06 196 A 1 
ATOM 1666 C CG1 . ILE A 1 196 ? 10.393  1.801   -4.872  1.00 95.66 196 A 1 
ATOM 1667 C CG2 . ILE A 1 196 ? 11.472  2.369   -7.092  1.00 95.46 196 A 1 
ATOM 1668 C CD1 . ILE A 1 196 ? 9.316   2.891   -4.903  1.00 91.66 196 A 1 
ATOM 1669 N N   . LEU A 1 197 ? 14.663  0.690   -6.835  1.00 97.98 197 A 1 
ATOM 1670 C CA  . LEU A 1 197 ? 15.922  0.876   -7.551  1.00 98.05 197 A 1 
ATOM 1671 C C   . LEU A 1 197 ? 15.734  1.850   -8.714  1.00 97.96 197 A 1 
ATOM 1672 O O   . LEU A 1 197 ? 16.537  2.775   -8.871  1.00 97.08 197 A 1 
ATOM 1673 C CB  . LEU A 1 197 ? 16.406  -0.500  -8.042  1.00 98.01 197 A 1 
ATOM 1674 C CG  . LEU A 1 197 ? 16.712  -1.502  -6.916  1.00 97.13 197 A 1 
ATOM 1675 C CD1 . LEU A 1 197 ? 16.761  -2.918  -7.467  1.00 92.94 197 A 1 
ATOM 1676 C CD2 . LEU A 1 197 ? 18.057  -1.202  -6.257  1.00 92.72 197 A 1 
ATOM 1677 N N   . ALA A 1 198 ? 14.639  1.697   -9.469  1.00 97.45 198 A 1 
ATOM 1678 C CA  . ALA A 1 198 ? 14.291  2.549   -10.598 1.00 97.09 198 A 1 
ATOM 1679 C C   . ALA A 1 198 ? 12.781  2.728   -10.755 1.00 97.17 198 A 1 
ATOM 1680 O O   . ALA A 1 198 ? 11.995  1.827   -10.458 1.00 96.06 198 A 1 
ATOM 1681 C CB  . ALA A 1 198 ? 14.885  1.963   -11.874 1.00 95.80 198 A 1 
ATOM 1682 N N   . ILE A 1 199 ? 12.420  3.906   -11.249 1.00 96.86 199 A 1 
ATOM 1683 C CA  . ILE A 1 199 ? 11.171  4.188   -11.947 1.00 96.49 199 A 1 
ATOM 1684 C C   . ILE A 1 199 ? 11.602  4.978   -13.179 1.00 96.24 199 A 1 
ATOM 1685 O O   . ILE A 1 199 ? 11.811  6.185   -13.088 1.00 94.95 199 A 1 
ATOM 1686 C CB  . ILE A 1 199 ? 10.168  4.990   -11.087 1.00 95.97 199 A 1 
ATOM 1687 C CG1 . ILE A 1 199 ? 9.863   4.282   -9.746  1.00 94.29 199 A 1 
ATOM 1688 C CG2 . ILE A 1 199 ? 8.869   5.219   -11.884 1.00 93.79 199 A 1 
ATOM 1689 C CD1 . ILE A 1 199 ? 8.985   5.111   -8.800  1.00 91.20 199 A 1 
ATOM 1690 N N   . GLU A 1 200 ? 11.822  4.285   -14.285 1.00 95.42 200 A 1 
ATOM 1691 C CA  . GLU A 1 200 ? 12.340  4.875   -15.518 1.00 95.10 200 A 1 
ATOM 1692 C C   . GLU A 1 200 ? 11.265  4.817   -16.594 1.00 94.84 200 A 1 
ATOM 1693 O O   . GLU A 1 200 ? 10.581  3.804   -16.727 1.00 93.05 200 A 1 
ATOM 1694 C CB  . GLU A 1 200 ? 13.606  4.140   -15.985 1.00 94.39 200 A 1 
ATOM 1695 C CG  . GLU A 1 200 ? 14.791  4.249   -15.011 1.00 88.27 200 A 1 
ATOM 1696 C CD  . GLU A 1 200 ? 15.281  5.678   -14.773 1.00 88.06 200 A 1 
ATOM 1697 O OE1 . GLU A 1 200 ? 15.889  5.897   -13.695 1.00 78.57 200 A 1 
ATOM 1698 O OE2 . GLU A 1 200 ? 15.029  6.544   -15.631 1.00 79.74 200 A 1 
ATOM 1699 N N   . ALA A 1 201 ? 11.106  5.891   -17.366 1.00 93.65 201 A 1 
ATOM 1700 C CA  . ALA A 1 201 ? 10.220  5.929   -18.523 1.00 92.08 201 A 1 
ATOM 1701 C C   . ALA A 1 201 ? 11.074  5.856   -19.799 1.00 91.83 201 A 1 
ATOM 1702 O O   . ALA A 1 201 ? 11.441  6.907   -20.330 1.00 88.78 201 A 1 
ATOM 1703 C CB  . ALA A 1 201 ? 9.338   7.180   -18.427 1.00 89.81 201 A 1 
ATOM 1704 N N   . PRO A 1 202 ? 11.456  4.646   -20.265 1.00 91.83 202 A 1 
ATOM 1705 C CA  . PRO A 1 202 ? 12.212  4.503   -21.499 1.00 90.67 202 A 1 
ATOM 1706 C C   . PRO A 1 202 ? 11.384  5.006   -22.687 1.00 89.92 202 A 1 
ATOM 1707 O O   . PRO A 1 202 ? 10.154  4.929   -22.674 1.00 87.37 202 A 1 
ATOM 1708 C CB  . PRO A 1 202 ? 12.545  3.008   -21.599 1.00 89.80 202 A 1 
ATOM 1709 C CG  . PRO A 1 202 ? 11.383  2.336   -20.866 1.00 88.44 202 A 1 
ATOM 1710 C CD  . PRO A 1 202 ? 11.064  3.334   -19.752 1.00 90.96 202 A 1 
ATOM 1711 N N   . GLU A 1 203 ? 12.057  5.491   -23.744 1.00 88.31 203 A 1 
ATOM 1712 C CA  . GLU A 1 203 ? 11.379  5.949   -24.970 1.00 87.31 203 A 1 
ATOM 1713 C C   . GLU A 1 203 ? 10.539  4.838   -25.617 1.00 87.42 203 A 1 
ATOM 1714 O O   . GLU A 1 203 ? 9.476   5.085   -26.191 1.00 84.79 203 A 1 
ATOM 1715 C CB  . GLU A 1 203 ? 12.413  6.421   -26.000 1.00 85.50 203 A 1 
ATOM 1716 C CG  . GLU A 1 203 ? 13.181  7.677   -25.564 1.00 76.98 203 A 1 
ATOM 1717 C CD  . GLU A 1 203 ? 14.149  8.177   -26.651 1.00 72.94 203 A 1 
ATOM 1718 O OE1 . GLU A 1 203 ? 14.724  9.270   -26.441 1.00 65.62 203 A 1 
ATOM 1719 O OE2 . GLU A 1 203 ? 14.307  7.475   -27.679 1.00 65.22 203 A 1 
ATOM 1720 N N   . ARG A 1 204 ? 11.026  3.598   -25.510 1.00 88.69 204 A 1 
ATOM 1721 C CA  . ARG A 1 204 ? 10.340  2.382   -25.957 1.00 88.99 204 A 1 
ATOM 1722 C C   . ARG A 1 204 ? 10.520  1.279   -24.919 1.00 90.20 204 A 1 
ATOM 1723 O O   . ARG A 1 204 ? 11.587  1.143   -24.325 1.00 88.33 204 A 1 
ATOM 1724 C CB  . ARG A 1 204 ? 10.881  1.942   -27.327 1.00 87.28 204 A 1 
ATOM 1725 C CG  . ARG A 1 204 ? 10.657  3.000   -28.419 1.00 80.91 204 A 1 
ATOM 1726 C CD  . ARG A 1 204 ? 11.153  2.494   -29.772 1.00 77.85 204 A 1 
ATOM 1727 N NE  . ARG A 1 204 ? 10.971  3.517   -30.815 1.00 69.47 204 A 1 
ATOM 1728 C CZ  . ARG A 1 204 ? 11.324  3.412   -32.084 1.00 62.01 204 A 1 
ATOM 1729 N NH1 . ARG A 1 204 ? 11.888  2.333   -32.556 1.00 58.18 204 A 1 
ATOM 1730 N NH2 . ARG A 1 204 ? 11.117  4.403   -32.910 1.00 53.52 204 A 1 
ATOM 1731 N N   . SER A 1 205 ? 9.496   0.447   -24.745 1.00 88.98 205 A 1 
ATOM 1732 C CA  . SER A 1 205 ? 9.545   -0.750  -23.891 1.00 89.21 205 A 1 
ATOM 1733 C C   . SER A 1 205 ? 10.172  -1.969  -24.587 1.00 90.57 205 A 1 
ATOM 1734 O O   . SER A 1 205 ? 9.844   -3.117  -24.286 1.00 88.16 205 A 1 
ATOM 1735 C CB  . SER A 1 205 ? 8.158   -1.049  -23.314 1.00 86.84 205 A 1 
ATOM 1736 O OG  . SER A 1 205 ? 7.155   -1.079  -24.309 1.00 77.73 205 A 1 
ATOM 1737 N N   . ASP A 1 206 ? 11.077  -1.737  -25.555 1.00 90.94 206 A 1 
ATOM 1738 C CA  . ASP A 1 206 ? 11.780  -2.804  -26.262 1.00 91.28 206 A 1 
ATOM 1739 C C   . ASP A 1 206 ? 12.971  -3.344  -25.456 1.00 92.69 206 A 1 
ATOM 1740 O O   . ASP A 1 206 ? 13.420  -2.768  -24.460 1.00 91.90 206 A 1 
ATOM 1741 C CB  . ASP A 1 206 ? 12.151  -2.355  -27.694 1.00 89.53 206 A 1 
ATOM 1742 C CG  . ASP A 1 206 ? 13.191  -1.237  -27.782 1.00 88.10 206 A 1 
ATOM 1743 O OD1 . ASP A 1 206 ? 14.021  -1.102  -26.865 1.00 83.42 206 A 1 
ATOM 1744 O OD2 . ASP A 1 206 ? 13.178  -0.512  -28.798 1.00 83.52 206 A 1 
ATOM 1745 N N   . THR A 1 207 ? 13.498  -4.480  -25.900 1.00 92.37 207 A 1 
ATOM 1746 C CA  . THR A 1 207 ? 14.621  -5.157  -25.238 1.00 93.12 207 A 1 
ATOM 1747 C C   . THR A 1 207 ? 15.863  -4.274  -25.121 1.00 94.00 207 A 1 
ATOM 1748 O O   . THR A 1 207 ? 16.573  -4.377  -24.124 1.00 93.25 207 A 1 
ATOM 1749 C CB  . THR A 1 207 ? 14.973  -6.440  -26.005 1.00 91.98 207 A 1 
ATOM 1750 O OG1 . THR A 1 207 ? 13.835  -7.267  -26.098 1.00 86.34 207 A 1 
ATOM 1751 C CG2 . THR A 1 207 ? 16.066  -7.273  -25.351 1.00 85.32 207 A 1 
ATOM 1752 N N   . ILE A 1 208 ? 16.140  -3.400  -26.106 1.00 92.92 208 A 1 
ATOM 1753 C CA  . ILE A 1 208 ? 17.354  -2.569  -26.149 1.00 93.12 208 A 1 
ATOM 1754 C C   . ILE A 1 208 ? 17.289  -1.489  -25.066 1.00 93.76 208 A 1 
ATOM 1755 O O   . ILE A 1 208 ? 18.181  -1.403  -24.220 1.00 92.87 208 A 1 
ATOM 1756 C CB  . ILE A 1 208 ? 17.553  -1.967  -27.565 1.00 91.93 208 A 1 
ATOM 1757 C CG1 . ILE A 1 208 ? 17.738  -3.095  -28.611 1.00 84.93 208 A 1 
ATOM 1758 C CG2 . ILE A 1 208 ? 18.756  -1.005  -27.582 1.00 83.17 208 A 1 
ATOM 1759 C CD1 . ILE A 1 208 ? 17.760  -2.606  -30.071 1.00 73.58 208 A 1 
ATOM 1760 N N   . ASN A 1 209 ? 16.200  -0.714  -25.041 1.00 94.19 209 A 1 
ATOM 1761 C CA  . ASN A 1 209 ? 16.015  0.367   -24.076 1.00 94.32 209 A 1 
ATOM 1762 C C   . ASN A 1 209 ? 15.892  -0.166  -22.642 1.00 95.11 209 A 1 
ATOM 1763 O O   . ASN A 1 209 ? 16.502  0.370   -21.713 1.00 94.59 209 A 1 
ATOM 1764 C CB  . ASN A 1 209 ? 14.775  1.177   -24.481 1.00 93.63 209 A 1 
ATOM 1765 C CG  . ASN A 1 209 ? 15.039  2.042   -25.699 1.00 91.90 209 A 1 
ATOM 1766 O OD1 . ASN A 1 209 ? 15.714  3.048   -25.616 1.00 83.22 209 A 1 
ATOM 1767 N ND2 . ASN A 1 209 ? 14.528  1.693   -26.855 1.00 82.29 209 A 1 
ATOM 1768 N N   . VAL A 1 210 ? 15.162  -1.268  -22.451 1.00 95.18 210 A 1 
ATOM 1769 C CA  . VAL A 1 210 ? 15.046  -1.913  -21.136 1.00 95.68 210 A 1 
ATOM 1770 C C   . VAL A 1 210 ? 16.396  -2.455  -20.669 1.00 96.23 210 A 1 
ATOM 1771 O O   . VAL A 1 210 ? 16.760  -2.261  -19.506 1.00 96.12 210 A 1 
ATOM 1772 C CB  . VAL A 1 210 ? 13.964  -3.004  -21.168 1.00 95.18 210 A 1 
ATOM 1773 C CG1 . VAL A 1 210 ? 13.912  -3.808  -19.865 1.00 92.80 210 A 1 
ATOM 1774 C CG2 . VAL A 1 210 ? 12.583  -2.360  -21.359 1.00 92.45 210 A 1 
ATOM 1775 N N   . ARG A 1 211 ? 17.187  -3.074  -21.566 1.00 95.77 211 A 1 
ATOM 1776 C CA  . ARG A 1 211 ? 18.539  -3.544  -21.245 1.00 95.98 211 A 1 
ATOM 1777 C C   . ARG A 1 211 ? 19.439  -2.401  -20.778 1.00 96.38 211 A 1 
ATOM 1778 O O   . ARG A 1 211 ? 20.089  -2.558  -19.747 1.00 96.07 211 A 1 
ATOM 1779 C CB  . ARG A 1 211 ? 19.119  -4.303  -22.444 1.00 95.46 211 A 1 
ATOM 1780 C CG  . ARG A 1 211 ? 20.556  -4.761  -22.184 1.00 94.11 211 A 1 
ATOM 1781 C CD  . ARG A 1 211 ? 21.090  -5.597  -23.343 1.00 91.42 211 A 1 
ATOM 1782 N NE  . ARG A 1 211 ? 22.522  -5.819  -23.151 1.00 85.54 211 A 1 
ATOM 1783 C CZ  . ARG A 1 211 ? 23.321  -6.619  -23.821 1.00 82.25 211 A 1 
ATOM 1784 N NH1 . ARG A 1 211 ? 22.905  -7.378  -24.799 1.00 75.94 211 A 1 
ATOM 1785 N NH2 . ARG A 1 211 ? 24.580  -6.647  -23.500 1.00 75.56 211 A 1 
ATOM 1786 N N   . ALA A 1 212 ? 19.428  -1.244  -21.452 1.00 95.62 212 A 1 
ATOM 1787 C CA  . ALA A 1 212 ? 20.217  -0.073  -21.054 1.00 95.58 212 A 1 
ATOM 1788 C C   . ALA A 1 212 ? 19.873  0.407   -19.628 1.00 96.02 212 A 1 
ATOM 1789 O O   . ALA A 1 212 ? 20.766  0.719   -18.834 1.00 95.55 212 A 1 
ATOM 1790 C CB  . ALA A 1 212 ? 19.992  1.032   -22.094 1.00 95.24 212 A 1 
ATOM 1791 N N   . VAL A 1 213 ? 18.590  0.393   -19.252 1.00 96.43 213 A 1 
ATOM 1792 C CA  . VAL A 1 213 ? 18.166  0.692   -17.871 1.00 96.68 213 A 1 
ATOM 1793 C C   . VAL A 1 213 ? 18.758  -0.324  -16.889 1.00 97.25 213 A 1 
ATOM 1794 O O   . VAL A 1 213 ? 19.305  0.066   -15.854 1.00 97.01 213 A 1 
ATOM 1795 C CB  . VAL A 1 213 ? 16.629  0.750   -17.746 1.00 96.19 213 A 1 
ATOM 1796 C CG1 . VAL A 1 213 ? 16.183  0.975   -16.290 1.00 94.04 213 A 1 
ATOM 1797 C CG2 . VAL A 1 213 ? 16.037  1.894   -18.583 1.00 93.43 213 A 1 
ATOM 1798 N N   . PHE A 1 214 ? 18.699  -1.621  -17.200 1.00 97.35 214 A 1 
ATOM 1799 C CA  . PHE A 1 214 ? 19.269  -2.656  -16.337 1.00 97.46 214 A 1 
ATOM 1800 C C   . PHE A 1 214 ? 20.792  -2.570  -16.228 1.00 97.53 214 A 1 
ATOM 1801 O O   . PHE A 1 214 ? 21.312  -2.726  -15.126 1.00 97.12 214 A 1 
ATOM 1802 C CB  . PHE A 1 214 ? 18.837  -4.048  -16.803 1.00 97.21 214 A 1 
ATOM 1803 C CG  . PHE A 1 214 ? 17.506  -4.462  -16.218 1.00 97.08 214 A 1 
ATOM 1804 C CD1 . PHE A 1 214 ? 17.442  -4.895  -14.882 1.00 94.93 214 A 1 
ATOM 1805 C CD2 . PHE A 1 214 ? 16.332  -4.364  -16.984 1.00 95.27 214 A 1 
ATOM 1806 C CE1 . PHE A 1 214 ? 16.201  -5.205  -14.307 1.00 94.73 214 A 1 
ATOM 1807 C CE2 . PHE A 1 214 ? 15.091  -4.674  -16.410 1.00 94.54 214 A 1 
ATOM 1808 C CZ  . PHE A 1 214 ? 15.026  -5.085  -15.069 1.00 95.49 214 A 1 
ATOM 1809 N N   . GLU A 1 215 ? 21.512  -2.263  -17.314 1.00 96.89 215 A 1 
ATOM 1810 C CA  . GLU A 1 215 ? 22.965  -2.044  -17.282 1.00 96.67 215 A 1 
ATOM 1811 C C   . GLU A 1 215 ? 23.323  -0.908  -16.314 1.00 96.93 215 A 1 
ATOM 1812 O O   . GLU A 1 215 ? 24.168  -1.080  -15.431 1.00 96.51 215 A 1 
ATOM 1813 C CB  . GLU A 1 215 ? 23.489  -1.754  -18.699 1.00 96.01 215 A 1 
ATOM 1814 C CG  . GLU A 1 215 ? 23.501  -3.026  -19.566 1.00 92.51 215 A 1 
ATOM 1815 C CD  . GLU A 1 215 ? 23.929  -2.801  -21.023 1.00 90.64 215 A 1 
ATOM 1816 O OE1 . GLU A 1 215 ? 23.991  -3.825  -21.760 1.00 82.32 215 A 1 
ATOM 1817 O OE2 . GLU A 1 215 ? 24.150  -1.639  -21.410 1.00 83.63 215 A 1 
ATOM 1818 N N   . ALA A 1 216 ? 22.613  0.225   -16.380 1.00 96.73 216 A 1 
ATOM 1819 C CA  . ALA A 1 216 ? 22.799  1.331   -15.442 1.00 96.77 216 A 1 
ATOM 1820 C C   . ALA A 1 216 ? 22.499  0.924   -13.984 1.00 97.21 216 A 1 
ATOM 1821 O O   . ALA A 1 216 ? 23.224  1.306   -13.056 1.00 96.65 216 A 1 
ATOM 1822 C CB  . ALA A 1 216 ? 21.916  2.501   -15.898 1.00 96.54 216 A 1 
ATOM 1823 N N   . LEU A 1 217 ? 21.453  0.128   -13.767 1.00 97.60 217 A 1 
ATOM 1824 C CA  . LEU A 1 217 ? 21.109  -0.393  -12.441 1.00 97.83 217 A 1 
ATOM 1825 C C   . LEU A 1 217 ? 22.172  -1.353  -11.904 1.00 97.97 217 A 1 
ATOM 1826 O O   . LEU A 1 217 ? 22.558  -1.228  -10.741 1.00 97.51 217 A 1 
ATOM 1827 C CB  . LEU A 1 217 ? 19.741  -1.091  -12.483 1.00 97.76 217 A 1 
ATOM 1828 C CG  . LEU A 1 217 ? 18.553  -0.129  -12.635 1.00 96.79 217 A 1 
ATOM 1829 C CD1 . LEU A 1 217 ? 17.270  -0.950  -12.738 1.00 93.70 217 A 1 
ATOM 1830 C CD2 . LEU A 1 217 ? 18.443  0.823   -11.445 1.00 93.62 217 A 1 
ATOM 1831 N N   . PHE A 1 218 ? 22.663  -2.271  -12.730 1.00 97.57 218 A 1 
ATOM 1832 C CA  . PHE A 1 218 ? 23.675  -3.245  -12.343 1.00 97.52 218 A 1 
ATOM 1833 C C   . PHE A 1 218 ? 25.020  -2.580  -12.041 1.00 97.39 218 A 1 
ATOM 1834 O O   . PHE A 1 218 ? 25.625  -2.897  -11.016 1.00 96.64 218 A 1 
ATOM 1835 C CB  . PHE A 1 218 ? 23.799  -4.318  -13.427 1.00 97.32 218 A 1 
ATOM 1836 C CG  . PHE A 1 218 ? 22.575  -5.191  -13.670 1.00 97.44 218 A 1 
ATOM 1837 C CD1 . PHE A 1 218 ? 21.614  -5.431  -12.668 1.00 95.62 218 A 1 
ATOM 1838 C CD2 . PHE A 1 218 ? 22.430  -5.822  -14.923 1.00 95.57 218 A 1 
ATOM 1839 C CE1 . PHE A 1 218 ? 20.525  -6.284  -12.916 1.00 95.29 218 A 1 
ATOM 1840 C CE2 . PHE A 1 218 ? 21.346  -6.677  -15.168 1.00 94.93 218 A 1 
ATOM 1841 C CZ  . PHE A 1 218 ? 20.393  -6.913  -14.168 1.00 96.23 218 A 1 
ATOM 1842 N N   . LYS A 1 219 ? 25.442  -1.565  -12.831 1.00 97.17 219 A 1 
ATOM 1843 C CA  . LYS A 1 219 ? 26.617  -0.728  -12.516 1.00 97.02 219 A 1 
ATOM 1844 C C   . LYS A 1 219 ? 26.476  -0.042  -11.154 1.00 97.12 219 A 1 
ATOM 1845 O O   . LYS A 1 219 ? 27.418  0.016   -10.364 1.00 96.36 219 A 1 
ATOM 1846 C CB  . LYS A 1 219 ? 26.818  0.332   -13.622 1.00 96.64 219 A 1 
ATOM 1847 C CG  . LYS A 1 219 ? 27.322  -0.271  -14.941 1.00 93.76 219 A 1 
ATOM 1848 C CD  . LYS A 1 219 ? 27.455  0.778   -16.061 1.00 90.59 219 A 1 
ATOM 1849 C CE  . LYS A 1 219 ? 27.695  0.071   -17.392 1.00 84.77 219 A 1 
ATOM 1850 N NZ  . LYS A 1 219 ? 28.278  0.929   -18.457 1.00 76.84 219 A 1 
ATOM 1851 N N   . LYS A 1 220 ? 25.282  0.468   -10.841 1.00 97.19 220 A 1 
ATOM 1852 C CA  . LYS A 1 220 ? 25.039  1.250   -9.622  1.00 97.42 220 A 1 
ATOM 1853 C C   . LYS A 1 220 ? 24.840  0.399   -8.369  1.00 97.67 220 A 1 
ATOM 1854 O O   . LYS A 1 220 ? 25.306  0.791   -7.289  1.00 96.59 220 A 1 
ATOM 1855 C CB  . LYS A 1 220 ? 23.845  2.174   -9.889  1.00 97.13 220 A 1 
ATOM 1856 C CG  . LYS A 1 220 ? 23.590  3.139   -8.727  1.00 95.29 220 A 1 
ATOM 1857 C CD  . LYS A 1 220 ? 22.489  4.117   -9.131  1.00 92.76 220 A 1 
ATOM 1858 C CE  . LYS A 1 220 ? 22.207  5.114   -8.007  1.00 87.46 220 A 1 
ATOM 1859 N NZ  . LYS A 1 220 ? 21.185  6.095   -8.449  1.00 80.56 220 A 1 
ATOM 1860 N N   . TYR A 1 221 ? 24.105  -0.704  -8.482  1.00 97.67 221 A 1 
ATOM 1861 C CA  . TYR A 1 221 ? 23.628  -1.496  -7.345  1.00 97.83 221 A 1 
ATOM 1862 C C   . TYR A 1 221 ? 24.219  -2.912  -7.265  1.00 97.93 221 A 1 
ATOM 1863 O O   . TYR A 1 221 ? 24.081  -3.549  -6.223  1.00 96.69 221 A 1 
ATOM 1864 C CB  . TYR A 1 221 ? 22.094  -1.533  -7.368  1.00 97.83 221 A 1 
ATOM 1865 C CG  . TYR A 1 221 ? 21.423  -0.175  -7.219  1.00 97.90 221 A 1 
ATOM 1866 C CD1 . TYR A 1 221 ? 21.482  0.505   -5.986  1.00 95.97 221 A 1 
ATOM 1867 C CD2 . TYR A 1 221 ? 20.718  0.397   -8.295  1.00 96.09 221 A 1 
ATOM 1868 C CE1 . TYR A 1 221 ? 20.836  1.747   -5.828  1.00 95.65 221 A 1 
ATOM 1869 C CE2 . TYR A 1 221 ? 20.071  1.639   -8.140  1.00 95.61 221 A 1 
ATOM 1870 C CZ  . TYR A 1 221 ? 20.125  2.315   -6.902  1.00 96.48 221 A 1 
ATOM 1871 O OH  . TYR A 1 221 ? 19.494  3.509   -6.742  1.00 95.02 221 A 1 
ATOM 1872 N N   . GLY A 1 222 ? 24.902  -3.379  -8.312  1.00 96.98 222 A 1 
ATOM 1873 C CA  . GLY A 1 222 ? 25.365  -4.755  -8.467  1.00 97.10 222 A 1 
ATOM 1874 C C   . GLY A 1 222 ? 24.259  -5.699  -8.953  1.00 97.46 222 A 1 
ATOM 1875 O O   . GLY A 1 222 ? 23.144  -5.269  -9.247  1.00 96.90 222 A 1 
ATOM 1876 N N   . LEU A 1 223 ? 24.569  -6.988  -9.037  1.00 96.26 223 A 1 
ATOM 1877 C CA  . LEU A 1 223 ? 23.662  -8.010  -9.561  1.00 96.38 223 A 1 
ATOM 1878 C C   . LEU A 1 223 ? 22.797  -8.630  -8.447  1.00 96.69 223 A 1 
ATOM 1879 O O   . LEU A 1 223 ? 23.331  -8.964  -7.381  1.00 96.08 223 A 1 
ATOM 1880 C CB  . LEU A 1 223 ? 24.472  -9.092  -10.293 1.00 95.71 223 A 1 
ATOM 1881 C CG  . LEU A 1 223 ? 25.302  -8.581  -11.489 1.00 94.61 223 A 1 
ATOM 1882 C CD1 . LEU A 1 223 ? 26.161  -9.718  -12.039 1.00 90.68 223 A 1 
ATOM 1883 C CD2 . LEU A 1 223 ? 24.421  -8.048  -12.612 1.00 90.32 223 A 1 
ATOM 1884 N N   . PRO A 1 224 ? 21.484  -8.830  -8.671  1.00 97.40 224 A 1 
ATOM 1885 C CA  . PRO A 1 224 ? 20.643  -9.631  -7.779  1.00 97.12 224 A 1 
ATOM 1886 C C   . PRO A 1 224 ? 20.888  -11.137 -7.970  1.00 96.41 224 A 1 
ATOM 1887 O O   . PRO A 1 224 ? 21.500  -11.571 -8.945  1.00 95.17 224 A 1 
ATOM 1888 C CB  . PRO A 1 224 ? 19.210  -9.240  -8.143  1.00 97.01 224 A 1 
ATOM 1889 C CG  . PRO A 1 224 ? 19.304  -8.965  -9.642  1.00 96.41 224 A 1 
ATOM 1890 C CD  . PRO A 1 224 ? 20.700  -8.360  -9.806  1.00 97.14 224 A 1 
ATOM 1891 N N   . GLU A 1 225 ? 20.377  -11.956 -7.043  1.00 92.40 225 A 1 
ATOM 1892 C CA  . GLU A 1 225 ? 20.371  -13.420 -7.213  1.00 90.95 225 A 1 
ATOM 1893 C C   . GLU A 1 225 ? 19.216  -13.876 -8.115  1.00 90.20 225 A 1 
ATOM 1894 O O   . GLU A 1 225 ? 19.405  -14.753 -8.961  1.00 89.38 225 A 1 
ATOM 1895 C CB  . GLU A 1 225 ? 20.319  -14.138 -5.850  1.00 90.55 225 A 1 
ATOM 1896 C CG  . GLU A 1 225 ? 21.581  -13.866 -5.018  1.00 84.85 225 A 1 
ATOM 1897 C CD  . GLU A 1 225 ? 21.691  -14.679 -3.717  1.00 80.48 225 A 1 
ATOM 1898 O OE1 . GLU A 1 225 ? 22.599  -14.341 -2.911  1.00 70.68 225 A 1 
ATOM 1899 O OE2 . GLU A 1 225 ? 20.919  -15.634 -3.506  1.00 71.93 225 A 1 
ATOM 1900 N N   . TYR A 1 226 ? 18.050  -13.242 -7.952  1.00 91.34 226 A 1 
ATOM 1901 C CA  . TYR A 1 226 ? 16.843  -13.532 -8.715  1.00 90.93 226 A 1 
ATOM 1902 C C   . TYR A 1 226 ? 16.205  -12.252 -9.268  1.00 91.81 226 A 1 
ATOM 1903 O O   . TYR A 1 226 ? 16.169  -11.219 -8.592  1.00 91.81 226 A 1 
ATOM 1904 C CB  . TYR A 1 226 ? 15.833  -14.294 -7.845  1.00 89.45 226 A 1 
ATOM 1905 C CG  . TYR A 1 226 ? 16.276  -15.677 -7.406  1.00 87.71 226 A 1 
ATOM 1906 C CD1 . TYR A 1 226 ? 15.860  -16.811 -8.128  1.00 84.62 226 A 1 
ATOM 1907 C CD2 . TYR A 1 226 ? 17.108  -15.835 -6.280  1.00 84.33 226 A 1 
ATOM 1908 C CE1 . TYR A 1 226 ? 16.277  -18.095 -7.735  1.00 82.72 226 A 1 
ATOM 1909 C CE2 . TYR A 1 226 ? 17.537  -17.117 -5.887  1.00 82.41 226 A 1 
ATOM 1910 C CZ  . TYR A 1 226 ? 17.122  -18.250 -6.616  1.00 83.67 226 A 1 
ATOM 1911 O OH  . TYR A 1 226 ? 17.542  -19.490 -6.247  1.00 80.88 226 A 1 
ATOM 1912 N N   . ILE A 1 227 ? 15.622  -12.341 -10.465 1.00 91.66 227 A 1 
ATOM 1913 C CA  . ILE A 1 227 ? 14.686  -11.346 -10.996 1.00 91.81 227 A 1 
ATOM 1914 C C   . ILE A 1 227 ? 13.327  -12.017 -11.178 1.00 90.17 227 A 1 
ATOM 1915 O O   . ILE A 1 227 ? 13.219  -13.043 -11.852 1.00 88.86 227 A 1 
ATOM 1916 C CB  . ILE A 1 227 ? 15.216  -10.686 -12.291 1.00 93.09 227 A 1 
ATOM 1917 C CG1 . ILE A 1 227 ? 16.432  -9.796  -11.951 1.00 92.76 227 A 1 
ATOM 1918 C CG2 . ILE A 1 227 ? 14.109  -9.841  -12.956 1.00 91.91 227 A 1 
ATOM 1919 C CD1 . ILE A 1 227 ? 17.125  -9.167  -13.168 1.00 91.96 227 A 1 
ATOM 1920 N N   . ARG A 1 228 ? 12.282  -11.425 -10.587 1.00 91.24 228 A 1 
ATOM 1921 C CA  . ARG A 1 228 ? 10.887  -11.808 -10.824 1.00 90.29 228 A 1 
ATOM 1922 C C   . ARG A 1 228 ? 10.226  -10.800 -11.747 1.00 90.18 228 A 1 
ATOM 1923 O O   . ARG A 1 228 ? 10.164  -9.615  -11.418 1.00 89.28 228 A 1 
ATOM 1924 C CB  . ARG A 1 228 ? 10.129  -11.958 -9.499  1.00 89.07 228 A 1 
ATOM 1925 C CG  . ARG A 1 228 ? 8.677   -12.435 -9.724  1.00 85.75 228 A 1 
ATOM 1926 C CD  . ARG A 1 228 ? 7.902   -12.545 -8.405  1.00 83.72 228 A 1 
ATOM 1927 N NE  . ARG A 1 228 ? 8.455   -13.594 -7.536  1.00 79.65 228 A 1 
ATOM 1928 C CZ  . ARG A 1 228 ? 8.410   -13.666 -6.220  1.00 78.90 228 A 1 
ATOM 1929 N NH1 . ARG A 1 228 ? 7.794   -12.793 -5.491  1.00 71.83 228 A 1 
ATOM 1930 N NH2 . ARG A 1 228 ? 9.002   -14.644 -5.612  1.00 71.17 228 A 1 
ATOM 1931 N N   . SER A 1 229 ? 9.674   -11.292 -12.843 1.00 89.00 229 A 1 
ATOM 1932 C CA  . SER A 1 229 ? 8.874   -10.523 -13.793 1.00 87.36 229 A 1 
ATOM 1933 C C   . SER A 1 229 ? 7.555   -11.235 -14.094 1.00 84.95 229 A 1 
ATOM 1934 O O   . SER A 1 229 ? 7.343   -12.391 -13.704 1.00 81.45 229 A 1 
ATOM 1935 C CB  . SER A 1 229 ? 9.676   -10.260 -15.074 1.00 87.46 229 A 1 
ATOM 1936 O OG  . SER A 1 229 ? 9.901   -11.456 -15.800 1.00 83.68 229 A 1 
ATOM 1937 N N   . ASP A 1 230 ? 6.670   -10.543 -14.816 1.00 85.68 230 A 1 
ATOM 1938 C CA  . ASP A 1 230 ? 5.563   -11.202 -15.497 1.00 83.70 230 A 1 
ATOM 1939 C C   . ASP A 1 230 ? 6.055   -12.006 -16.720 1.00 82.58 230 A 1 
ATOM 1940 O O   . ASP A 1 230 ? 7.252   -12.061 -17.037 1.00 75.75 230 A 1 
ATOM 1941 C CB  . ASP A 1 230 ? 4.453   -10.173 -15.810 1.00 79.71 230 A 1 
ATOM 1942 C CG  . ASP A 1 230 ? 4.786   -9.174  -16.925 1.00 75.48 230 A 1 
ATOM 1943 O OD1 . ASP A 1 230 ? 5.890   -9.275  -17.497 1.00 69.04 230 A 1 
ATOM 1944 O OD2 . ASP A 1 230 ? 3.892   -8.379  -17.254 1.00 72.01 230 A 1 
ATOM 1945 N N   . ASN A 1 231 ? 5.118   -12.683 -17.396 1.00 79.11 231 A 1 
ATOM 1946 C CA  . ASN A 1 231 ? 5.397   -13.460 -18.608 1.00 77.75 231 A 1 
ATOM 1947 C C   . ASN A 1 231 ? 5.228   -12.645 -19.902 1.00 77.98 231 A 1 
ATOM 1948 O O   . ASN A 1 231 ? 5.268   -13.215 -20.996 1.00 72.62 231 A 1 
ATOM 1949 C CB  . ASN A 1 231 ? 4.532   -14.730 -18.582 1.00 73.19 231 A 1 
ATOM 1950 C CG  . ASN A 1 231 ? 4.994   -15.709 -17.524 1.00 67.80 231 A 1 
ATOM 1951 O OD1 . ASN A 1 231 ? 6.167   -16.004 -17.382 1.00 61.98 231 A 1 
ATOM 1952 N ND2 . ASN A 1 231 ? 4.090   -16.257 -16.751 1.00 61.27 231 A 1 
ATOM 1953 N N   . GLY A 1 232 ? 5.015   -11.324 -19.804 1.00 80.93 232 A 1 
ATOM 1954 C CA  . GLY A 1 232 ? 4.841   -10.431 -20.946 1.00 81.96 232 A 1 
ATOM 1955 C C   . GLY A 1 232 ? 6.171   -9.968  -21.552 1.00 84.30 232 A 1 
ATOM 1956 O O   . GLY A 1 232 ? 7.202   -9.958  -20.875 1.00 83.00 232 A 1 
ATOM 1957 N N   . PRO A 1 233 ? 6.170   -9.524  -22.833 1.00 84.17 233 A 1 
ATOM 1958 C CA  . PRO A 1 233 ? 7.319   -8.850  -23.435 1.00 86.05 233 A 1 
ATOM 1959 C C   . PRO A 1 233 ? 7.706   -7.579  -22.661 1.00 87.43 233 A 1 
ATOM 1960 O O   . PRO A 1 233 ? 6.821   -6.871  -22.185 1.00 84.65 233 A 1 
ATOM 1961 C CB  . PRO A 1 233 ? 6.907   -8.534  -24.878 1.00 83.16 233 A 1 
ATOM 1962 C CG  . PRO A 1 233 ? 5.769   -9.514  -25.162 1.00 80.75 233 A 1 
ATOM 1963 C CD  . PRO A 1 233 ? 5.101   -9.685  -23.802 1.00 85.40 233 A 1 
ATOM 1964 N N   . PRO A 1 234 ? 8.986   -7.214  -22.545 1.00 88.69 234 A 1 
ATOM 1965 C CA  . PRO A 1 234 ? 10.167  -7.897  -23.078 1.00 89.86 234 A 1 
ATOM 1966 C C   . PRO A 1 234 ? 10.755  -8.971  -22.142 1.00 90.95 234 A 1 
ATOM 1967 O O   . PRO A 1 234 ? 11.834  -9.496  -22.413 1.00 88.56 234 A 1 
ATOM 1968 C CB  . PRO A 1 234 ? 11.162  -6.759  -23.326 1.00 87.61 234 A 1 
ATOM 1969 C CG  . PRO A 1 234 ? 10.887  -5.828  -22.145 1.00 86.97 234 A 1 
ATOM 1970 C CD  . PRO A 1 234 ? 9.378   -5.934  -21.957 1.00 89.92 234 A 1 
ATOM 1971 N N   . PHE A 1 235 ? 10.084  -9.300  -21.035 1.00 87.22 235 A 1 
ATOM 1972 C CA  . PHE A 1 235 ? 10.599  -10.220 -20.012 1.00 88.02 235 A 1 
ATOM 1973 C C   . PHE A 1 235 ? 10.343  -11.691 -20.352 1.00 87.80 235 A 1 
ATOM 1974 O O   . PHE A 1 235 ? 11.215  -12.540 -20.137 1.00 85.29 235 A 1 
ATOM 1975 C CB  . PHE A 1 235 ? 9.965   -9.874  -18.657 1.00 88.06 235 A 1 
ATOM 1976 C CG  . PHE A 1 235 ? 9.980   -8.402  -18.304 1.00 89.21 235 A 1 
ATOM 1977 C CD1 . PHE A 1 235 ? 11.200  -7.711  -18.208 1.00 86.41 235 A 1 
ATOM 1978 C CD2 . PHE A 1 235 ? 8.765   -7.723  -18.083 1.00 86.72 235 A 1 
ATOM 1979 C CE1 . PHE A 1 235 ? 11.205  -6.340  -17.900 1.00 86.15 235 A 1 
ATOM 1980 C CE2 . PHE A 1 235 ? 8.776   -6.356  -17.771 1.00 86.00 235 A 1 
ATOM 1981 C CZ  . PHE A 1 235 ? 9.994   -5.662  -17.680 1.00 87.83 235 A 1 
ATOM 1982 N N   . GLY A 1 236 ? 9.173   -11.997 -20.889 1.00 86.24 236 A 1 
ATOM 1983 C CA  . GLY A 1 236 ? 8.744   -13.329 -21.293 1.00 84.99 236 A 1 
ATOM 1984 C C   . GLY A 1 236 ? 8.203   -13.364 -22.724 1.00 85.09 236 A 1 
ATOM 1985 O O   . GLY A 1 236 ? 7.759   -12.357 -23.267 1.00 82.41 236 A 1 
ATOM 1986 N N   . ASN A 1 237 ? 8.259   -14.545 -23.347 1.00 82.19 237 A 1 
ATOM 1987 C CA  . ASN A 1 237 ? 7.707   -14.799 -24.674 1.00 80.55 237 A 1 
ATOM 1988 C C   . ASN A 1 237 ? 6.954   -16.136 -24.683 1.00 78.17 237 A 1 
ATOM 1989 O O   . ASN A 1 237 ? 7.565   -17.193 -24.550 1.00 73.57 237 A 1 
ATOM 1990 C CB  . ASN A 1 237 ? 8.844   -14.773 -25.708 1.00 78.57 237 A 1 
ATOM 1991 C CG  . ASN A 1 237 ? 8.342   -14.959 -27.132 1.00 76.66 237 A 1 
ATOM 1992 O OD1 . ASN A 1 237 ? 7.166   -15.137 -27.399 1.00 71.01 237 A 1 
ATOM 1993 N ND2 . ASN A 1 237 ? 9.216   -14.923 -28.103 1.00 71.36 237 A 1 
ATOM 1994 N N   . VAL A 1 238 ? 5.649   -16.083 -24.901 1.00 77.81 238 A 1 
ATOM 1995 C CA  . VAL A 1 238 ? 4.768   -17.266 -24.919 1.00 74.97 238 A 1 
ATOM 1996 C C   . VAL A 1 238 ? 5.078   -18.209 -26.093 1.00 74.77 238 A 1 
ATOM 1997 O O   . VAL A 1 238 ? 4.817   -19.401 -26.005 1.00 71.55 238 A 1 
ATOM 1998 C CB  . VAL A 1 238 ? 3.291   -16.824 -24.945 1.00 71.56 238 A 1 
ATOM 1999 C CG1 . VAL A 1 238 ? 2.319   -17.999 -24.795 1.00 64.58 238 A 1 
ATOM 2000 C CG2 . VAL A 1 238 ? 2.973   -15.831 -23.815 1.00 65.88 238 A 1 
ATOM 2001 N N   . LEU A 1 239 ? 5.682   -17.692 -27.175 1.00 76.69 239 A 1 
ATOM 2002 C CA  . LEU A 1 239 ? 6.001   -18.483 -28.372 1.00 75.16 239 A 1 
ATOM 2003 C C   . LEU A 1 239 ? 7.272   -19.334 -28.230 1.00 74.52 239 A 1 
ATOM 2004 O O   . LEU A 1 239 ? 7.549   -20.173 -29.084 1.00 71.19 239 A 1 
ATOM 2005 C CB  . LEU A 1 239 ? 6.134   -17.539 -29.581 1.00 73.84 239 A 1 
ATOM 2006 C CG  . LEU A 1 239 ? 4.893   -16.681 -29.890 1.00 70.51 239 A 1 
ATOM 2007 C CD1 . LEU A 1 239 ? 5.214   -15.723 -31.034 1.00 67.32 239 A 1 
ATOM 2008 C CD2 . LEU A 1 239 ? 3.693   -17.537 -30.291 1.00 65.00 239 A 1 
ATOM 2009 N N   . ASN A 1 240 ? 8.074   -19.111 -27.196 1.00 78.09 240 A 1 
ATOM 2010 C CA  . ASN A 1 240 ? 9.272   -19.903 -26.930 1.00 77.69 240 A 1 
ATOM 2011 C C   . ASN A 1 240 ? 8.940   -21.010 -25.915 1.00 77.71 240 A 1 
ATOM 2012 O O   . ASN A 1 240 ? 8.311   -20.737 -24.897 1.00 74.01 240 A 1 
ATOM 2013 C CB  . ASN A 1 240 ? 10.397  -18.953 -26.477 1.00 74.79 240 A 1 
ATOM 2014 C CG  . ASN A 1 240 ? 11.739  -19.629 -26.237 1.00 71.42 240 A 1 
ATOM 2015 O OD1 . ASN A 1 240 ? 11.860  -20.782 -25.886 1.00 64.70 240 A 1 
ATOM 2016 N ND2 . ASN A 1 240 ? 12.819  -18.906 -26.373 1.00 66.06 240 A 1 
ATOM 2017 N N   . ALA A 1 241 ? 9.448   -22.226 -26.147 1.00 77.70 241 A 1 
ATOM 2018 C CA  . ALA A 1 241 ? 9.242   -23.392 -25.282 1.00 76.67 241 A 1 
ATOM 2019 C C   . ALA A 1 241 ? 9.567   -23.143 -23.793 1.00 76.64 241 A 1 
ATOM 2020 O O   . ALA A 1 241 ? 8.925   -23.706 -22.909 1.00 71.96 241 A 1 
ATOM 2021 C CB  . ALA A 1 241 ? 10.102  -24.533 -25.841 1.00 74.17 241 A 1 
ATOM 2022 N N   . TRP A 1 242 ? 10.535  -22.264 -23.509 1.00 80.46 242 A 1 
ATOM 2023 C CA  . TRP A 1 242 ? 10.894  -21.860 -22.146 1.00 79.49 242 A 1 
ATOM 2024 C C   . TRP A 1 242 ? 10.293  -20.512 -21.739 1.00 78.89 242 A 1 
ATOM 2025 O O   . TRP A 1 242 ? 10.555  -20.025 -20.632 1.00 74.23 242 A 1 
ATOM 2026 C CB  . TRP A 1 242 ? 12.419  -21.863 -22.005 1.00 78.83 242 A 1 
ATOM 2027 C CG  . TRP A 1 242 ? 13.059  -23.146 -22.426 1.00 79.19 242 A 1 
ATOM 2028 C CD1 . TRP A 1 242 ? 13.165  -24.263 -21.671 1.00 72.13 242 A 1 
ATOM 2029 C CD2 . TRP A 1 242 ? 13.613  -23.491 -23.730 1.00 77.17 242 A 1 
ATOM 2030 N NE1 . TRP A 1 242 ? 13.739  -25.273 -22.411 1.00 71.16 242 A 1 
ATOM 2031 C CE2 . TRP A 1 242 ? 14.025  -24.854 -23.699 1.00 74.64 242 A 1 
ATOM 2032 C CE3 . TRP A 1 242 ? 13.788  -22.790 -24.943 1.00 73.05 242 A 1 
ATOM 2033 C CZ2 . TRP A 1 242 ? 14.577  -25.497 -24.815 1.00 73.16 242 A 1 
ATOM 2034 C CZ3 . TRP A 1 242 ? 14.347  -23.428 -26.067 1.00 69.02 242 A 1 
ATOM 2035 C CH2 . TRP A 1 242 ? 14.737  -24.774 -26.008 1.00 69.82 242 A 1 
ATOM 2036 N N   . GLY A 1 243 ? 9.566   -19.863 -22.638 1.00 81.49 243 A 1 
ATOM 2037 C CA  . GLY A 1 243 ? 9.096   -18.488 -22.475 1.00 80.65 243 A 1 
ATOM 2038 C C   . GLY A 1 243 ? 10.216  -17.434 -22.401 1.00 82.89 243 A 1 
ATOM 2039 O O   . GLY A 1 243 ? 9.951   -16.308 -22.000 1.00 80.96 243 A 1 
ATOM 2040 N N   . LEU A 1 244 ? 11.470  -17.766 -22.729 1.00 83.52 244 A 1 
ATOM 2041 C CA  . LEU A 1 244 ? 12.615  -16.868 -22.565 1.00 85.51 244 A 1 
ATOM 2042 C C   . LEU A 1 244 ? 12.713  -15.860 -23.720 1.00 86.29 244 A 1 
ATOM 2043 O O   . LEU A 1 244 ? 12.418  -16.162 -24.875 1.00 85.88 244 A 1 
ATOM 2044 C CB  . LEU A 1 244 ? 13.912  -17.682 -22.410 1.00 85.81 244 A 1 
ATOM 2045 C CG  . LEU A 1 244 ? 13.983  -18.560 -21.144 1.00 85.68 244 A 1 
ATOM 2046 C CD1 . LEU A 1 244 ? 15.191  -19.491 -21.213 1.00 83.34 244 A 1 
ATOM 2047 C CD2 . LEU A 1 244 ? 14.112  -17.736 -19.867 1.00 83.19 244 A 1 
ATOM 2048 N N   . THR A 1 245 ? 13.163  -14.649 -23.395 1.00 90.63 245 A 1 
ATOM 2049 C CA  . THR A 1 245 ? 13.465  -13.565 -24.341 1.00 91.39 245 A 1 
ATOM 2050 C C   . THR A 1 245 ? 14.968  -13.296 -24.371 1.00 92.15 245 A 1 
ATOM 2051 O O   . THR A 1 245 ? 15.705  -13.762 -23.499 1.00 91.88 245 A 1 
ATOM 2052 C CB  . THR A 1 245 ? 12.729  -12.276 -23.956 1.00 90.94 245 A 1 
ATOM 2053 O OG1 . THR A 1 245 ? 13.183  -11.824 -22.702 1.00 86.68 245 A 1 
ATOM 2054 C CG2 . THR A 1 245 ? 11.222  -12.459 -23.904 1.00 86.37 245 A 1 
ATOM 2055 N N   . LYS A 1 246 ? 15.443  -12.481 -25.321 1.00 93.80 246 A 1 
ATOM 2056 C CA  . LYS A 1 246 ? 16.852  -12.035 -25.341 1.00 94.05 246 A 1 
ATOM 2057 C C   . LYS A 1 246 ? 17.255  -11.338 -24.034 1.00 94.69 246 A 1 
ATOM 2058 O O   . LYS A 1 246 ? 18.370  -11.520 -23.565 1.00 93.92 246 A 1 
ATOM 2059 C CB  . LYS A 1 246 ? 17.110  -11.106 -26.539 1.00 93.25 246 A 1 
ATOM 2060 C CG  . LYS A 1 246 ? 17.033  -11.835 -27.890 1.00 89.12 246 A 1 
ATOM 2061 C CD  . LYS A 1 246 ? 17.478  -10.918 -29.038 1.00 83.91 246 A 1 
ATOM 2062 C CE  . LYS A 1 246 ? 17.475  -11.691 -30.361 1.00 76.44 246 A 1 
ATOM 2063 N NZ  . LYS A 1 246 ? 18.059  -10.901 -31.478 1.00 66.73 246 A 1 
ATOM 2064 N N   . LEU A 1 247 ? 16.340  -10.577 -23.425 1.00 94.19 247 A 1 
ATOM 2065 C CA  . LEU A 1 247 ? 16.578  -9.899  -22.151 1.00 94.81 247 A 1 
ATOM 2066 C C   . LEU A 1 247 ? 16.727  -10.902 -20.999 1.00 95.09 247 A 1 
ATOM 2067 O O   . LEU A 1 247 ? 17.672  -10.807 -20.220 1.00 94.74 247 A 1 
ATOM 2068 C CB  . LEU A 1 247 ? 15.420  -8.918  -21.891 1.00 94.92 247 A 1 
ATOM 2069 C CG  . LEU A 1 247 ? 15.607  -8.055  -20.627 1.00 93.41 247 A 1 
ATOM 2070 C CD1 . LEU A 1 247 ? 16.749  -7.049  -20.782 1.00 89.73 247 A 1 
ATOM 2071 C CD2 . LEU A 1 247 ? 14.319  -7.283  -20.357 1.00 89.53 247 A 1 
ATOM 2072 N N   . SER A 1 248 ? 15.829  -11.875 -20.901 1.00 92.51 248 A 1 
ATOM 2073 C CA  . SER A 1 248 ? 15.878  -12.886 -19.842 1.00 91.69 248 A 1 
ATOM 2074 C C   . SER A 1 248 ? 17.089  -13.815 -19.979 1.00 92.13 248 A 1 
ATOM 2075 O O   . SER A 1 248 ? 17.728  -14.120 -18.975 1.00 91.71 248 A 1 
ATOM 2076 C CB  . SER A 1 248 ? 14.561  -13.663 -19.776 1.00 90.22 248 A 1 
ATOM 2077 O OG  . SER A 1 248 ? 14.274  -14.347 -20.974 1.00 81.18 248 A 1 
ATOM 2078 N N   . VAL A 1 249 ? 17.472  -14.190 -21.213 1.00 93.75 249 A 1 
ATOM 2079 C CA  . VAL A 1 249 ? 18.700  -14.966 -21.469 1.00 93.97 249 A 1 
ATOM 2080 C C   . VAL A 1 249 ? 19.947  -14.164 -21.097 1.00 93.99 249 A 1 
ATOM 2081 O O   . VAL A 1 249 ? 20.862  -14.717 -20.491 1.00 93.42 249 A 1 
ATOM 2082 C CB  . VAL A 1 249 ? 18.751  -15.441 -22.927 1.00 93.86 249 A 1 
ATOM 2083 C CG1 . VAL A 1 249 ? 20.092  -16.079 -23.298 1.00 91.49 249 A 1 
ATOM 2084 C CG2 . VAL A 1 249 ? 17.666  -16.499 -23.167 1.00 90.54 249 A 1 
ATOM 2085 N N   . TRP A 1 250 ? 19.970  -12.854 -21.366 1.00 94.56 250 A 1 
ATOM 2086 C CA  . TRP A 1 250 ? 21.057  -11.983 -20.913 1.00 94.90 250 A 1 
ATOM 2087 C C   . TRP A 1 250 ? 21.148  -11.906 -19.383 1.00 95.04 250 A 1 
ATOM 2088 O O   . TRP A 1 250 ? 22.239  -11.991 -18.835 1.00 94.30 250 A 1 
ATOM 2089 C CB  . TRP A 1 250 ? 20.902  -10.596 -21.534 1.00 95.03 250 A 1 
ATOM 2090 C CG  . TRP A 1 250 ? 21.838  -9.571  -20.978 1.00 95.02 250 A 1 
ATOM 2091 C CD1 . TRP A 1 250 ? 23.186  -9.592  -21.073 1.00 93.65 250 A 1 
ATOM 2092 C CD2 . TRP A 1 250 ? 21.506  -8.389  -20.187 1.00 95.00 250 A 1 
ATOM 2093 N NE1 . TRP A 1 250 ? 23.713  -8.502  -20.401 1.00 94.08 250 A 1 
ATOM 2094 C CE2 . TRP A 1 250 ? 22.717  -7.725  -19.840 1.00 94.72 250 A 1 
ATOM 2095 C CE3 . TRP A 1 250 ? 20.298  -7.811  -19.740 1.00 94.62 250 A 1 
ATOM 2096 C CZ2 . TRP A 1 250 ? 22.734  -6.540  -19.088 1.00 94.33 250 A 1 
ATOM 2097 C CZ3 . TRP A 1 250 ? 20.304  -6.623  -18.986 1.00 93.64 250 A 1 
ATOM 2098 C CH2 . TRP A 1 250 ? 21.515  -5.988  -18.660 1.00 93.36 250 A 1 
ATOM 2099 N N   . TRP A 1 251 ? 20.029  -11.827 -18.657 1.00 93.95 251 A 1 
ATOM 2100 C CA  . TRP A 1 251 ? 20.067  -11.922 -17.190 1.00 94.20 251 A 1 
ATOM 2101 C C   . TRP A 1 251 ? 20.654  -13.257 -16.710 1.00 93.89 251 A 1 
ATOM 2102 O O   . TRP A 1 251 ? 21.482  -13.269 -15.801 1.00 93.11 251 A 1 
ATOM 2103 C CB  . TRP A 1 251 ? 18.659  -11.728 -16.607 1.00 94.52 251 A 1 
ATOM 2104 C CG  . TRP A 1 251 ? 18.041  -10.378 -16.772 1.00 94.55 251 A 1 
ATOM 2105 C CD1 . TRP A 1 251 ? 18.691  -9.202  -16.911 1.00 93.01 251 A 1 
ATOM 2106 C CD2 . TRP A 1 251 ? 16.624  -10.044 -16.743 1.00 94.11 251 A 1 
ATOM 2107 N NE1 . TRP A 1 251 ? 17.781  -8.168  -16.972 1.00 93.38 251 A 1 
ATOM 2108 C CE2 . TRP A 1 251 ? 16.489  -8.629  -16.863 1.00 94.02 251 A 1 
ATOM 2109 C CE3 . TRP A 1 251 ? 15.434  -10.797 -16.615 1.00 94.00 251 A 1 
ATOM 2110 C CZ2 . TRP A 1 251 ? 15.237  -7.996  -16.845 1.00 93.40 251 A 1 
ATOM 2111 C CZ3 . TRP A 1 251 ? 14.177  -10.167 -16.599 1.00 92.55 251 A 1 
ATOM 2112 C CH2 . TRP A 1 251 ? 14.073  -8.774  -16.713 1.00 92.24 251 A 1 
ATOM 2113 N N   . MET A 1 252 ? 20.255  -14.360 -17.345 1.00 91.49 252 A 1 
ATOM 2114 C CA  . MET A 1 252 ? 20.789  -15.686 -17.028 1.00 90.33 252 A 1 
ATOM 2115 C C   . MET A 1 252 ? 22.295  -15.784 -17.314 1.00 89.93 252 A 1 
ATOM 2116 O O   . MET A 1 252 ? 23.008  -16.370 -16.503 1.00 89.01 252 A 1 
ATOM 2117 C CB  . MET A 1 252 ? 20.029  -16.760 -17.814 1.00 89.79 252 A 1 
ATOM 2118 C CG  . MET A 1 252 ? 18.577  -16.907 -17.360 1.00 88.05 252 A 1 
ATOM 2119 S SD  . MET A 1 252 ? 17.581  -17.995 -18.407 1.00 86.43 252 A 1 
ATOM 2120 C CE  . MET A 1 252 ? 18.299  -19.600 -17.972 1.00 79.17 252 A 1 
ATOM 2121 N N   . SER A 1 253 ? 22.803  -15.168 -18.396 1.00 91.73 253 A 1 
ATOM 2122 C CA  . SER A 1 253 ? 24.247  -15.165 -18.691 1.00 90.67 253 A 1 
ATOM 2123 C C   . SER A 1 253 ? 25.079  -14.409 -17.648 1.00 90.42 253 A 1 
ATOM 2124 O O   . SER A 1 253 ? 26.264  -14.677 -17.491 1.00 89.14 253 A 1 
ATOM 2125 C CB  . SER A 1 253 ? 24.524  -14.618 -20.098 1.00 90.58 253 A 1 
ATOM 2126 O OG  . SER A 1 253 ? 24.374  -13.215 -20.183 1.00 87.09 253 A 1 
ATOM 2127 N N   . LEU A 1 254 ? 24.454  -13.509 -16.884 1.00 90.73 254 A 1 
ATOM 2128 C CA  . LEU A 1 254 ? 25.064  -12.825 -15.737 1.00 90.70 254 A 1 
ATOM 2129 C C   . LEU A 1 254 ? 24.962  -13.633 -14.423 1.00 90.86 254 A 1 
ATOM 2130 O O   . LEU A 1 254 ? 25.289  -13.119 -13.346 1.00 89.58 254 A 1 
ATOM 2131 C CB  . LEU A 1 254 ? 24.434  -11.424 -15.597 1.00 91.39 254 A 1 
ATOM 2132 C CG  . LEU A 1 254 ? 24.592  -10.494 -16.817 1.00 90.60 254 A 1 
ATOM 2133 C CD1 . LEU A 1 254 ? 23.806  -9.205  -16.565 1.00 86.63 254 A 1 
ATOM 2134 C CD2 . LEU A 1 254 ? 26.048  -10.131 -17.085 1.00 86.74 254 A 1 
ATOM 2135 N N   . GLY A 1 255 ? 24.465  -14.870 -14.479 1.00 89.85 255 A 1 
ATOM 2136 C CA  . GLY A 1 255 ? 24.229  -15.727 -13.313 1.00 88.72 255 A 1 
ATOM 2137 C C   . GLY A 1 255 ? 23.004  -15.330 -12.477 1.00 89.59 255 A 1 
ATOM 2138 O O   . GLY A 1 255 ? 22.895  -15.709 -11.305 1.00 88.02 255 A 1 
ATOM 2139 N N   . ILE A 1 256 ? 22.089  -14.530 -13.046 1.00 89.32 256 A 1 
ATOM 2140 C CA  . ILE A 1 256 ? 20.823  -14.145 -12.413 1.00 89.83 256 A 1 
ATOM 2141 C C   . ILE A 1 256 ? 19.779  -15.220 -12.717 1.00 88.43 256 A 1 
ATOM 2142 O O   . ILE A 1 256 ? 19.511  -15.552 -13.871 1.00 87.14 256 A 1 
ATOM 2143 C CB  . ILE A 1 256 ? 20.352  -12.750 -12.876 1.00 91.46 256 A 1 
ATOM 2144 C CG1 . ILE A 1 256 ? 21.424  -11.666 -12.603 1.00 91.43 256 A 1 
ATOM 2145 C CG2 . ILE A 1 256 ? 19.024  -12.380 -12.188 1.00 90.60 256 A 1 
ATOM 2146 C CD1 . ILE A 1 256 ? 21.116  -10.311 -13.250 1.00 90.68 256 A 1 
ATOM 2147 N N   . LYS A 1 257 ? 19.124  -15.735 -11.685 1.00 87.29 257 A 1 
ATOM 2148 C CA  . LYS A 1 257 ? 18.044  -16.714 -11.843 1.00 86.27 257 A 1 
ATOM 2149 C C   . LYS A 1 257 ? 16.712  -16.010 -12.094 1.00 86.94 257 A 1 
ATOM 2150 O O   . LYS A 1 257 ? 16.420  -14.973 -11.503 1.00 86.74 257 A 1 
ATOM 2151 C CB  . LYS A 1 257 ? 17.991  -17.632 -10.624 1.00 85.20 257 A 1 
ATOM 2152 C CG  . LYS A 1 257 ? 19.303  -18.403 -10.424 1.00 81.80 257 A 1 
ATOM 2153 C CD  . LYS A 1 257 ? 19.235  -19.264 -9.162  1.00 78.14 257 A 1 
ATOM 2154 C CE  . LYS A 1 257 ? 20.575  -19.952 -8.938  1.00 70.72 257 A 1 
ATOM 2155 N NZ  . LYS A 1 257 ? 20.585  -20.735 -7.684  1.00 64.58 257 A 1 
ATOM 2156 N N   . ILE A 1 258 ? 15.884  -16.587 -12.945 1.00 87.09 258 A 1 
ATOM 2157 C CA  . ILE A 1 258 ? 14.561  -16.044 -13.262 1.00 85.85 258 A 1 
ATOM 2158 C C   . ILE A 1 258 ? 13.523  -16.700 -12.356 1.00 84.06 258 A 1 
ATOM 2159 O O   . ILE A 1 258 ? 13.458  -17.925 -12.259 1.00 81.47 258 A 1 
ATOM 2160 C CB  . ILE A 1 258 ? 14.244  -16.211 -14.759 1.00 85.43 258 A 1 
ATOM 2161 C CG1 . ILE A 1 258 ? 15.320  -15.490 -15.607 1.00 82.45 258 A 1 
ATOM 2162 C CG2 . ILE A 1 258 ? 12.843  -15.651 -15.078 1.00 81.64 258 A 1 
ATOM 2163 C CD1 . ILE A 1 258 ? 15.171  -15.756 -17.101 1.00 76.09 258 A 1 
ATOM 2164 N N   . ASP A 1 259 ? 12.697  -15.880 -11.715 1.00 85.34 259 A 1 
ATOM 2165 C CA  . ASP A 1 259 ? 11.522  -16.306 -10.963 1.00 82.66 259 A 1 
ATOM 2166 C C   . ASP A 1 259 ? 10.284  -15.718 -11.645 1.00 80.58 259 A 1 
ATOM 2167 O O   . ASP A 1 259 ? 10.120  -14.501 -11.712 1.00 75.59 259 A 1 
ATOM 2168 C CB  . ASP A 1 259 ? 11.669  -15.865 -9.499  1.00 80.02 259 A 1 
ATOM 2169 C CG  . ASP A 1 259 ? 10.494  -16.296 -8.611  1.00 77.19 259 A 1 
ATOM 2170 O OD1 . ASP A 1 259 ? 9.781   -17.266 -8.930  1.00 72.66 259 A 1 
ATOM 2171 O OD2 . ASP A 1 259 ? 10.289  -15.641 -7.565  1.00 72.47 259 A 1 
ATOM 2172 N N   . ARG A 1 260 ? 9.436   -16.571 -12.212 1.00 78.43 260 A 1 
ATOM 2173 C CA  . ARG A 1 260 ? 8.263   -16.118 -12.959 1.00 75.51 260 A 1 
ATOM 2174 C C   . ARG A 1 260 ? 6.995   -16.236 -12.141 1.00 73.96 260 A 1 
ATOM 2175 O O   . ARG A 1 260 ? 6.809   -17.183 -11.383 1.00 68.38 260 A 1 
ATOM 2176 C CB  . ARG A 1 260 ? 8.127   -16.860 -14.285 1.00 72.51 260 A 1 
ATOM 2177 C CG  . ARG A 1 260 ? 9.241   -16.438 -15.242 1.00 68.71 260 A 1 
ATOM 2178 C CD  . ARG A 1 260 ? 8.967   -17.044 -16.609 1.00 67.81 260 A 1 
ATOM 2179 N NE  . ARG A 1 260 ? 10.006  -16.657 -17.561 1.00 63.22 260 A 1 
ATOM 2180 C CZ  . ARG A 1 260 ? 10.175  -17.208 -18.736 1.00 58.77 260 A 1 
ATOM 2181 N NH1 . ARG A 1 260 ? 9.414   -18.174 -19.165 1.00 55.98 260 A 1 
ATOM 2182 N NH2 . ARG A 1 260 ? 11.122  -16.787 -19.506 1.00 53.95 260 A 1 
ATOM 2183 N N   . SER A 1 261 ? 6.109   -15.268 -12.347 1.00 72.23 261 A 1 
ATOM 2184 C CA  . SER A 1 261 ? 4.728   -15.392 -11.899 1.00 69.46 261 A 1 
ATOM 2185 C C   . SER A 1 261 ? 3.960   -16.333 -12.830 1.00 67.77 261 A 1 
ATOM 2186 O O   . SER A 1 261 ? 4.197   -16.337 -14.039 1.00 62.68 261 A 1 
ATOM 2187 C CB  . SER A 1 261 ? 4.055   -14.021 -11.852 1.00 65.73 261 A 1 
ATOM 2188 O OG  . SER A 1 261 ? 4.782   -13.156 -10.990 1.00 61.24 261 A 1 
ATOM 2189 N N   . ASP A 1 262 ? 3.020   -17.111 -12.280 1.00 67.96 262 A 1 
ATOM 2190 C CA  . ASP A 1 262 ? 2.146   -17.940 -13.111 1.00 67.06 262 A 1 
ATOM 2191 C C   . ASP A 1 262 ? 1.278   -17.063 -14.028 1.00 66.86 262 A 1 
ATOM 2192 O O   . ASP A 1 262 ? 0.805   -15.999 -13.595 1.00 63.11 262 A 1 
ATOM 2193 C CB  . ASP A 1 262 ? 1.249   -18.845 -12.252 1.00 64.12 262 A 1 
ATOM 2194 C CG  . ASP A 1 262 ? 2.043   -19.815 -11.377 1.00 61.16 262 A 1 
ATOM 2195 O OD1 . ASP A 1 262 ? 3.040   -20.371 -11.880 1.00 59.28 262 A 1 
ATOM 2196 O OD2 . ASP A 1 262 ? 1.667   -19.932 -10.189 1.00 57.45 262 A 1 
ATOM 2197 N N   . PRO A 1 263 ? 1.005   -17.486 -15.275 1.00 60.92 263 A 1 
ATOM 2198 C CA  . PRO A 1 263 ? 0.118   -16.760 -16.172 1.00 59.64 263 A 1 
ATOM 2199 C C   . PRO A 1 263 ? -1.258  -16.531 -15.542 1.00 60.33 263 A 1 
ATOM 2200 O O   . PRO A 1 263 ? -1.879  -17.448 -15.012 1.00 57.99 263 A 1 
ATOM 2201 C CB  . PRO A 1 263 ? 0.022   -17.604 -17.446 1.00 56.60 263 A 1 
ATOM 2202 C CG  . PRO A 1 263 ? 1.310   -18.423 -17.429 1.00 55.89 263 A 1 
ATOM 2203 C CD  . PRO A 1 263 ? 1.557   -18.648 -15.942 1.00 58.92 263 A 1 
ATOM 2204 N N   . GLY A 1 264 ? -1.756  -15.295 -15.593 1.00 61.97 264 A 1 
ATOM 2205 C CA  . GLY A 1 264 ? -3.084  -14.949 -15.075 1.00 61.64 264 A 1 
ATOM 2206 C C   . GLY A 1 264 ? -3.178  -14.805 -13.554 1.00 64.05 264 A 1 
ATOM 2207 O O   . GLY A 1 264 ? -4.284  -14.642 -13.039 1.00 61.41 264 A 1 
ATOM 2208 N N   . HIS A 1 265 ? -2.058  -14.800 -12.827 1.00 66.76 265 A 1 
ATOM 2209 C CA  . HIS A 1 265 ? -1.998  -14.630 -11.372 1.00 69.46 265 A 1 
ATOM 2210 C C   . HIS A 1 265 ? -1.306  -13.324 -10.927 1.00 71.21 265 A 1 
ATOM 2211 O O   . HIS A 1 265 ? -0.235  -13.357 -10.314 1.00 68.66 265 A 1 
ATOM 2212 C CB  . HIS A 1 265 ? -1.400  -15.898 -10.754 1.00 67.22 265 A 1 
ATOM 2213 C CG  . HIS A 1 265 ? -2.329  -17.077 -10.896 1.00 66.32 265 A 1 
ATOM 2214 N ND1 . HIS A 1 265 ? -3.646  -17.098 -10.524 1.00 60.50 265 A 1 
ATOM 2215 C CD2 . HIS A 1 265 ? -2.061  -18.287 -11.472 1.00 60.16 265 A 1 
ATOM 2216 C CE1 . HIS A 1 265 ? -4.163  -18.278 -10.891 1.00 59.78 265 A 1 
ATOM 2217 N NE2 . HIS A 1 265 ? -3.230  -19.048 -11.460 1.00 60.27 265 A 1 
ATOM 2218 N N   . PRO A 1 266 ? -1.935  -12.144 -11.166 1.00 66.39 266 A 1 
ATOM 2219 C CA  . PRO A 1 266 ? -1.370  -10.850 -10.767 1.00 66.91 266 A 1 
ATOM 2220 C C   . PRO A 1 266 ? -1.158  -10.735 -9.250  1.00 69.18 266 A 1 
ATOM 2221 O O   . PRO A 1 266 ? -0.240  -10.058 -8.793  1.00 68.42 266 A 1 
ATOM 2222 C CB  . PRO A 1 266 ? -2.368  -9.809  -11.289 1.00 64.06 266 A 1 
ATOM 2223 C CG  . PRO A 1 266 ? -3.696  -10.559 -11.353 1.00 62.29 266 A 1 
ATOM 2224 C CD  . PRO A 1 266 ? -3.254  -11.964 -11.750 1.00 66.31 266 A 1 
ATOM 2225 N N   . GLU A 1 267 ? -1.937  -11.456 -8.434  1.00 69.31 267 A 1 
ATOM 2226 C CA  . GLU A 1 267 ? -1.773  -11.490 -6.977  1.00 70.17 267 A 1 
ATOM 2227 C C   . GLU A 1 267 ? -0.393  -11.991 -6.524  1.00 71.89 267 A 1 
ATOM 2228 O O   . GLU A 1 267 ? 0.055   -11.662 -5.418  1.00 70.45 267 A 1 
ATOM 2229 C CB  . GLU A 1 267 ? -2.891  -12.322 -6.317  1.00 67.85 267 A 1 
ATOM 2230 C CG  . GLU A 1 267 ? -2.830  -13.854 -6.521  1.00 61.72 267 A 1 
ATOM 2231 C CD  . GLU A 1 267 ? -3.426  -14.372 -7.834  1.00 60.04 267 A 1 
ATOM 2232 O OE1 . GLU A 1 267 ? -3.588  -15.610 -7.923  1.00 54.47 267 A 1 
ATOM 2233 O OE2 . GLU A 1 267 ? -3.716  -13.549 -8.721  1.00 54.22 267 A 1 
ATOM 2234 N N   . GLN A 1 268 ? 0.308   -12.750 -7.375  1.00 73.47 268 A 1 
ATOM 2235 C CA  . GLN A 1 268 ? 1.680   -13.168 -7.116  1.00 73.43 268 A 1 
ATOM 2236 C C   . GLN A 1 268 ? 2.654   -11.984 -7.125  1.00 74.11 268 A 1 
ATOM 2237 O O   . GLN A 1 268 ? 3.637   -12.017 -6.391  1.00 70.89 268 A 1 
ATOM 2238 C CB  . GLN A 1 268 ? 2.112   -14.267 -8.098  1.00 70.80 268 A 1 
ATOM 2239 C CG  . GLN A 1 268 ? 1.316   -15.567 -7.906  1.00 68.22 268 A 1 
ATOM 2240 C CD  . GLN A 1 268 ? 1.841   -16.716 -8.756  1.00 66.87 268 A 1 
ATOM 2241 O OE1 . GLN A 1 268 ? 2.841   -16.605 -9.434  1.00 62.22 268 A 1 
ATOM 2242 N NE2 . GLN A 1 268 ? 1.203   -17.867 -8.726  1.00 61.99 268 A 1 
ATOM 2243 N N   . ASN A 1 269 ? 2.337   -10.885 -7.810  1.00 76.49 269 A 1 
ATOM 2244 C CA  . ASN A 1 269 ? 3.094   -9.632  -7.752  1.00 77.69 269 A 1 
ATOM 2245 C C   . ASN A 1 269 ? 2.431   -8.553  -6.868  1.00 79.07 269 A 1 
ATOM 2246 O O   . ASN A 1 269 ? 2.740   -7.367  -6.955  1.00 75.33 269 A 1 
ATOM 2247 C CB  . ASN A 1 269 ? 3.410   -9.172  -9.189  1.00 74.34 269 A 1 
ATOM 2248 C CG  . ASN A 1 269 ? 4.651   -8.298  -9.257  1.00 71.34 269 A 1 
ATOM 2249 O OD1 . ASN A 1 269 ? 5.424   -8.214  -8.310  1.00 65.91 269 A 1 
ATOM 2250 N ND2 . ASN A 1 269 ? 4.896   -7.661  -10.376 1.00 65.07 269 A 1 
ATOM 2251 N N   . GLY A 1 270 ? 1.532   -8.941  -5.951  1.00 79.21 270 A 1 
ATOM 2252 C CA  . GLY A 1 270 ? 0.690   -7.993  -5.204  1.00 79.69 270 A 1 
ATOM 2253 C C   . GLY A 1 270 ? 1.437   -6.944  -4.368  1.00 82.54 270 A 1 
ATOM 2254 O O   . GLY A 1 270 ? 0.893   -5.885  -4.047  1.00 81.18 270 A 1 
ATOM 2255 N N   . ALA A 1 271 ? 2.704   -7.187  -4.006  1.00 81.92 271 A 1 
ATOM 2256 C CA  . ALA A 1 271 ? 3.534   -6.175  -3.354  1.00 83.21 271 A 1 
ATOM 2257 C C   . ALA A 1 271 ? 3.917   -5.036  -4.317  1.00 85.63 271 A 1 
ATOM 2258 O O   . ALA A 1 271 ? 3.873   -3.866  -3.928  1.00 84.50 271 A 1 
ATOM 2259 C CB  . ALA A 1 271 ? 4.757   -6.869  -2.743  1.00 80.78 271 A 1 
ATOM 2260 N N   . HIS A 1 272 ? 4.238   -5.366  -5.567  1.00 84.45 272 A 1 
ATOM 2261 C CA  . HIS A 1 272 ? 4.548   -4.415  -6.637  1.00 86.62 272 A 1 
ATOM 2262 C C   . HIS A 1 272 ? 3.285   -3.655  -7.079  1.00 88.23 272 A 1 
ATOM 2263 O O   . HIS A 1 272 ? 3.287   -2.430  -7.162  1.00 87.22 272 A 1 
ATOM 2264 C CB  . HIS A 1 272 ? 5.206   -5.189  -7.786  1.00 84.90 272 A 1 
ATOM 2265 C CG  . HIS A 1 272 ? 6.181   -4.361  -8.562  1.00 85.68 272 A 1 
ATOM 2266 N ND1 . HIS A 1 272 ? 7.555   -4.560  -8.581  1.00 77.29 272 A 1 
ATOM 2267 C CD2 . HIS A 1 272 ? 5.890   -3.299  -9.362  1.00 77.12 272 A 1 
ATOM 2268 C CE1 . HIS A 1 272 ? 8.073   -3.629  -9.387  1.00 78.69 272 A 1 
ATOM 2269 N NE2 . HIS A 1 272 ? 7.097   -2.841  -9.868  1.00 79.52 272 A 1 
ATOM 2270 N N   . GLU A 1 273 ? 2.154   -4.352  -7.198  1.00 85.66 273 A 1 
ATOM 2271 C CA  . GLU A 1 273 ? 0.850   -3.730  -7.474  1.00 85.87 273 A 1 
ATOM 2272 C C   . GLU A 1 273 ? 0.430   -2.707  -6.406  1.00 87.72 273 A 1 
ATOM 2273 O O   . GLU A 1 273 ? -0.142  -1.664  -6.722  1.00 87.24 273 A 1 
ATOM 2274 C CB  . GLU A 1 273 ? -0.245  -4.785  -7.500  1.00 83.03 273 A 1 
ATOM 2275 C CG  . GLU A 1 273 ? -0.179  -5.766  -8.672  1.00 72.82 273 A 1 
ATOM 2276 C CD  . GLU A 1 273 ? -1.446  -6.633  -8.702  1.00 67.72 273 A 1 
ATOM 2277 O OE1 . GLU A 1 273 ? -1.726  -7.198  -9.768  1.00 60.40 273 A 1 
ATOM 2278 O OE2 . GLU A 1 273 ? -2.166  -6.670  -7.666  1.00 58.13 273 A 1 
ATOM 2279 N N   . ARG A 1 274 ? 0.707   -2.974  -5.123  1.00 88.99 274 A 1 
ATOM 2280 C CA  . ARG A 1 274 ? 0.453   -2.001  -4.045  1.00 89.62 274 A 1 
ATOM 2281 C C   . ARG A 1 274 ? 1.292   -0.739  -4.233  1.00 90.99 274 A 1 
ATOM 2282 O O   . ARG A 1 274 ? 0.750   0.354   -4.093  1.00 90.05 274 A 1 
ATOM 2283 C CB  . ARG A 1 274 ? 0.694   -2.617  -2.660  1.00 87.98 274 A 1 
ATOM 2284 C CG  . ARG A 1 274 ? -0.479  -3.505  -2.210  1.00 78.09 274 A 1 
ATOM 2285 C CD  . ARG A 1 274 ? -0.306  -3.980  -0.761  1.00 74.81 274 A 1 
ATOM 2286 N NE  . ARG A 1 274 ? 0.894   -4.828  -0.556  1.00 65.08 274 A 1 
ATOM 2287 C CZ  . ARG A 1 274 ? 0.971   -6.142  -0.639  1.00 57.25 274 A 1 
ATOM 2288 N NH1 . ARG A 1 274 ? -0.037  -6.875  -1.022  1.00 51.21 274 A 1 
ATOM 2289 N NH2 . ARG A 1 274 ? 2.071   -6.769  -0.326  1.00 48.36 274 A 1 
ATOM 2290 N N   . MET A 1 275 ? 2.563   -0.880  -4.591  1.00 90.25 275 A 1 
ATOM 2291 C CA  . MET A 1 275 ? 3.422   0.256   -4.921  1.00 90.99 275 A 1 
ATOM 2292 C C   . MET A 1 275 ? 2.877   1.038   -6.125  1.00 91.36 275 A 1 
ATOM 2293 O O   . MET A 1 275 ? 2.777   2.262   -6.065  1.00 90.66 275 A 1 
ATOM 2294 C CB  . MET A 1 275 ? 4.843   -0.251  -5.194  1.00 90.70 275 A 1 
ATOM 2295 C CG  . MET A 1 275 ? 5.820   0.882   -5.509  1.00 87.79 275 A 1 
ATOM 2296 S SD  . MET A 1 275 ? 7.368   0.291   -6.225  1.00 85.97 275 A 1 
ATOM 2297 C CE  . MET A 1 275 ? 6.828   -0.059  -7.910  1.00 76.52 275 A 1 
ATOM 2298 N N   . HIS A 1 276 ? 2.440   0.346   -7.182  1.00 91.47 276 A 1 
ATOM 2299 C CA  . HIS A 1 276 ? 1.809   0.977   -8.344  1.00 91.35 276 A 1 
ATOM 2300 C C   . HIS A 1 276 ? 0.520   1.724   -7.997  1.00 91.21 276 A 1 
ATOM 2301 O O   . HIS A 1 276 ? 0.257   2.801   -8.539  1.00 90.05 276 A 1 
ATOM 2302 C CB  . HIS A 1 276 ? 1.515   -0.096  -9.405  1.00 90.58 276 A 1 
ATOM 2303 C CG  . HIS A 1 276 ? 2.719   -0.534  -10.188 1.00 89.96 276 A 1 
ATOM 2304 N ND1 . HIS A 1 276 ? 2.711   -1.485  -11.196 1.00 80.68 276 A 1 
ATOM 2305 C CD2 . HIS A 1 276 ? 3.977   -0.002  -10.124 1.00 80.88 276 A 1 
ATOM 2306 C CE1 . HIS A 1 276 ? 3.944   -1.516  -11.711 1.00 83.43 276 A 1 
ATOM 2307 N NE2 . HIS A 1 276 ? 4.739   -0.623  -11.092 1.00 84.43 276 A 1 
ATOM 2308 N N   . ARG A 1 277 ? -0.276  1.193   -7.074  1.00 91.03 277 A 1 
ATOM 2309 C CA  . ARG A 1 277 ? -1.480  1.854   -6.557  1.00 90.46 277 A 1 
ATOM 2310 C C   . ARG A 1 277 ? -1.127  3.114   -5.768  1.00 91.21 277 A 1 
ATOM 2311 O O   . ARG A 1 277 ? -1.746  4.144   -6.005  1.00 90.08 277 A 1 
ATOM 2312 C CB  . ARG A 1 277 ? -2.282  0.859   -5.713  1.00 88.89 277 A 1 
ATOM 2313 C CG  . ARG A 1 277 ? -3.657  1.418   -5.325  1.00 78.28 277 A 1 
ATOM 2314 C CD  . ARG A 1 277 ? -4.417  0.437   -4.417  1.00 76.36 277 A 1 
ATOM 2315 N NE  . ARG A 1 277 ? -4.609  -0.872  -5.073  1.00 66.58 277 A 1 
ATOM 2316 C CZ  . ARG A 1 277 ? -4.756  -2.047  -4.483  1.00 59.80 277 A 1 
ATOM 2317 N NH1 . ARG A 1 277 ? -4.877  -2.156  -3.192  1.00 54.75 277 A 1 
ATOM 2318 N NH2 . ARG A 1 277 ? -4.759  -3.142  -5.197  1.00 50.50 277 A 1 
ATOM 2319 N N   . ASP A 1 278 ? -0.135  3.035   -4.882  1.00 91.62 278 A 1 
ATOM 2320 C CA  . ASP A 1 278 ? 0.361   4.195   -4.134  1.00 91.19 278 A 1 
ATOM 2321 C C   . ASP A 1 278 ? 0.878   5.274   -5.097  1.00 91.97 278 A 1 
ATOM 2322 O O   . ASP A 1 278 ? 0.460   6.427   -5.014  1.00 90.87 278 A 1 
ATOM 2323 C CB  . ASP A 1 278 ? 1.465   3.764   -3.158  1.00 90.32 278 A 1 
ATOM 2324 C CG  . ASP A 1 278 ? 0.989   2.970   -1.932  1.00 87.86 278 A 1 
ATOM 2325 O OD1 . ASP A 1 278 ? -0.231  2.904   -1.666  1.00 83.64 278 A 1 
ATOM 2326 O OD2 . ASP A 1 278 ? 1.878   2.515   -1.172  1.00 82.52 278 A 1 
ATOM 2327 N N   . MET A 1 279 ? 1.687   4.883   -6.085  1.00 91.36 279 A 1 
ATOM 2328 C CA  . MET A 1 279 ? 2.183   5.775   -7.133  1.00 91.16 279 A 1 
ATOM 2329 C C   . MET A 1 279 ? 1.033   6.426   -7.911  1.00 91.12 279 A 1 
ATOM 2330 O O   . MET A 1 279 ? 1.041   7.634   -8.124  1.00 89.50 279 A 1 
ATOM 2331 C CB  . MET A 1 279 ? 3.118   4.986   -8.068  1.00 90.32 279 A 1 
ATOM 2332 C CG  . MET A 1 279 ? 3.967   5.897   -8.947  1.00 84.20 279 A 1 
ATOM 2333 S SD  . MET A 1 279 ? 5.238   5.008   -9.876  1.00 84.84 279 A 1 
ATOM 2334 C CE  . MET A 1 279 ? 4.491   4.902   -11.505 1.00 75.70 279 A 1 
ATOM 2335 N N   . LYS A 1 280 ? 0.000   5.659   -8.285  1.00 90.88 280 A 1 
ATOM 2336 C CA  . LYS A 1 280 ? -1.202  6.197   -8.946  1.00 89.29 280 A 1 
ATOM 2337 C C   . LYS A 1 280 ? -1.899  7.236   -8.075  1.00 88.97 280 A 1 
ATOM 2338 O O   . LYS A 1 280 ? -2.129  8.337   -8.544  1.00 87.92 280 A 1 
ATOM 2339 C CB  . LYS A 1 280 ? -2.154  5.062   -9.359  1.00 87.63 280 A 1 
ATOM 2340 C CG  . LYS A 1 280 ? -3.385  5.585   -10.128 1.00 81.96 280 A 1 
ATOM 2341 C CD  . LYS A 1 280 ? -4.300  4.451   -10.621 1.00 77.92 280 A 1 
ATOM 2342 C CE  . LYS A 1 280 ? -5.498  5.056   -11.364 1.00 69.69 280 A 1 
ATOM 2343 N NZ  . LYS A 1 280 ? -6.401  4.030   -11.964 1.00 62.99 280 A 1 
ATOM 2344 N N   . VAL A 1 281 ? -2.208  6.898   -6.830  1.00 88.92 281 A 1 
ATOM 2345 C CA  . VAL A 1 281 ? -2.955  7.777   -5.911  1.00 88.17 281 A 1 
ATOM 2346 C C   . VAL A 1 281 ? -2.183  9.061   -5.604  1.00 88.30 281 A 1 
ATOM 2347 O O   . VAL A 1 281 ? -2.780  10.130  -5.501  1.00 86.11 281 A 1 
ATOM 2348 C CB  . VAL A 1 281 ? -3.294  7.016   -4.614  1.00 87.74 281 A 1 
ATOM 2349 C CG1 . VAL A 1 281 ? -3.872  7.915   -3.512  1.00 82.86 281 A 1 
ATOM 2350 C CG2 . VAL A 1 281 ? -4.336  5.924   -4.888  1.00 83.08 281 A 1 
ATOM 2351 N N   . GLU A 1 282 ? -0.864  8.970   -5.453  1.00 89.15 282 A 1 
ATOM 2352 C CA  . GLU A 1 282 ? -0.046  10.102  -5.023  1.00 88.80 282 A 1 
ATOM 2353 C C   . GLU A 1 282 ? 0.394   11.000  -6.186  1.00 88.59 282 A 1 
ATOM 2354 O O   . GLU A 1 282 ? 0.551   12.203  -5.972  1.00 86.40 282 A 1 
ATOM 2355 C CB  . GLU A 1 282 ? 1.146   9.585   -4.204  1.00 89.05 282 A 1 
ATOM 2356 C CG  . GLU A 1 282 ? 0.684   8.984   -2.853  1.00 87.73 282 A 1 
ATOM 2357 C CD  . GLU A 1 282 ? 1.823   8.389   -2.005  1.00 87.16 282 A 1 
ATOM 2358 O OE1 . GLU A 1 282 ? 1.531   7.542   -1.123  1.00 80.09 282 A 1 
ATOM 2359 O OE2 . GLU A 1 282 ? 2.995   8.776   -2.178  1.00 80.97 282 A 1 
ATOM 2360 N N   . LEU A 1 283 ? 0.555   10.455  -7.389  1.00 87.97 283 A 1 
ATOM 2361 C CA  . LEU A 1 283 ? 1.021   11.183  -8.575  1.00 86.47 283 A 1 
ATOM 2362 C C   . LEU A 1 283 ? -0.090  11.565  -9.558  1.00 85.24 283 A 1 
ATOM 2363 O O   . LEU A 1 283 ? 0.131   12.434  -10.398 1.00 81.81 283 A 1 
ATOM 2364 C CB  . LEU A 1 283 ? 2.112   10.370  -9.289  1.00 86.84 283 A 1 
ATOM 2365 C CG  . LEU A 1 283 ? 3.370   10.079  -8.450  1.00 86.07 283 A 1 
ATOM 2366 C CD1 . LEU A 1 283 ? 4.369   9.309   -9.311  1.00 81.73 283 A 1 
ATOM 2367 C CD2 . LEU A 1 283 ? 4.040   11.365  -7.966  1.00 82.74 283 A 1 
ATOM 2368 N N   . GLN A 1 284 ? -1.282  10.968  -9.462  1.00 83.62 284 A 1 
ATOM 2369 C CA  . GLN A 1 284 ? -2.415  11.336  -10.307 1.00 79.98 284 A 1 
ATOM 2370 C C   . GLN A 1 284 ? -2.691  12.841  -10.190 1.00 78.75 284 A 1 
ATOM 2371 O O   . GLN A 1 284 ? -2.707  13.388  -9.091  1.00 73.30 284 A 1 
ATOM 2372 C CB  . GLN A 1 284 ? -3.627  10.469  -9.927  1.00 76.03 284 A 1 
ATOM 2373 C CG  . GLN A 1 284 ? -4.814  10.648  -10.876 1.00 68.50 284 A 1 
ATOM 2374 C CD  . GLN A 1 284 ? -5.939  9.643   -10.626 1.00 64.89 284 A 1 
ATOM 2375 O OE1 . GLN A 1 284 ? -5.852  8.689   -9.857  1.00 59.95 284 A 1 
ATOM 2376 N NE2 . GLN A 1 284 ? -7.044  9.792   -11.314 1.00 56.94 284 A 1 
ATOM 2377 N N   . ASN A 1 285 ? -2.875  13.502  -11.326 1.00 78.68 285 A 1 
ATOM 2378 C CA  . ASN A 1 285 ? -3.089  14.950  -11.462 1.00 78.71 285 A 1 
ATOM 2379 C C   . ASN A 1 285 ? -1.916  15.840  -10.993 1.00 80.48 285 A 1 
ATOM 2380 O O   . ASN A 1 285 ? -2.087  17.047  -10.868 1.00 77.89 285 A 1 
ATOM 2381 C CB  . ASN A 1 285 ? -4.429  15.361  -10.824 1.00 76.15 285 A 1 
ATOM 2382 C CG  . ASN A 1 285 ? -5.607  14.522  -11.279 1.00 72.56 285 A 1 
ATOM 2383 O OD1 . ASN A 1 285 ? -5.642  13.957  -12.359 1.00 67.40 285 A 1 
ATOM 2384 N ND2 . ASN A 1 285 ? -6.617  14.385  -10.454 1.00 66.40 285 A 1 
ATOM 2385 N N   . LYS A 1 286 ? -0.737  15.277  -10.725 1.00 83.52 286 A 1 
ATOM 2386 C CA  . LYS A 1 286 ? 0.482   16.035  -10.370 1.00 82.74 286 A 1 
ATOM 2387 C C   . LYS A 1 286 ? 1.570   15.964  -11.438 1.00 84.06 286 A 1 
ATOM 2388 O O   . LYS A 1 286 ? 2.541   16.715  -11.361 1.00 79.81 286 A 1 
ATOM 2389 C CB  . LYS A 1 286 ? 1.049   15.535  -9.040  1.00 81.12 286 A 1 
ATOM 2390 C CG  . LYS A 1 286 ? 0.091   15.753  -7.869  1.00 79.15 286 A 1 
ATOM 2391 C CD  . LYS A 1 286 ? 0.797   15.336  -6.582  1.00 75.71 286 A 1 
ATOM 2392 C CE  . LYS A 1 286 ? -0.178  15.355  -5.415  1.00 71.05 286 A 1 
ATOM 2393 N NZ  . LYS A 1 286 ? 0.398   14.610  -4.272  1.00 62.99 286 A 1 
ATOM 2394 N N   . ILE A 1 287 ? 1.430   15.045  -12.382 1.00 83.94 287 A 1 
ATOM 2395 C CA  . ILE A 1 287 ? 2.370   14.867  -13.482 1.00 83.29 287 A 1 
ATOM 2396 C C   . ILE A 1 287 ? 1.825   15.631  -14.689 1.00 83.78 287 A 1 
ATOM 2397 O O   . ILE A 1 287 ? 0.743   15.321  -15.190 1.00 80.63 287 A 1 
ATOM 2398 C CB  . ILE A 1 287 ? 2.600   13.377  -13.790 1.00 81.41 287 A 1 
ATOM 2399 C CG1 . ILE A 1 287 ? 3.032   12.586  -12.538 1.00 75.45 287 A 1 
ATOM 2400 C CG2 . ILE A 1 287 ? 3.690   13.280  -14.856 1.00 74.33 287 A 1 
ATOM 2401 C CD1 . ILE A 1 287 ? 3.216   11.085  -12.785 1.00 71.10 287 A 1 
ATOM 2402 N N   . HIS A 1 288 ? 2.582   16.635  -15.137 1.00 87.13 288 A 1 
ATOM 2403 C CA  . HIS A 1 288 ? 2.259   17.466  -16.293 1.00 86.34 288 A 1 
ATOM 2404 C C   . HIS A 1 288 ? 3.510   17.632  -17.166 1.00 86.48 288 A 1 
ATOM 2405 O O   . HIS A 1 288 ? 4.633   17.552  -16.661 1.00 79.52 288 A 1 
ATOM 2406 C CB  . HIS A 1 288 ? 1.726   18.827  -15.820 1.00 82.50 288 A 1 
ATOM 2407 C CG  . HIS A 1 288 ? 0.518   18.735  -14.918 1.00 78.17 288 A 1 
ATOM 2408 N ND1 . HIS A 1 288 ? -0.735  18.285  -15.267 1.00 68.60 288 A 1 
ATOM 2409 C CD2 . HIS A 1 288 ? 0.474   19.059  -13.586 1.00 67.25 288 A 1 
ATOM 2410 C CE1 . HIS A 1 288 ? -1.515  18.336  -14.171 1.00 64.90 288 A 1 
ATOM 2411 N NE2 . HIS A 1 288 ? -0.819  18.805  -13.126 1.00 67.19 288 A 1 
ATOM 2412 N N   . GLY A 1 289 ? 3.317   17.897  -18.461 1.00 86.77 289 A 1 
ATOM 2413 C CA  . GLY A 1 289 ? 4.412   18.169  -19.398 1.00 87.89 289 A 1 
ATOM 2414 C C   . GLY A 1 289 ? 4.962   16.927  -20.104 1.00 89.62 289 A 1 
ATOM 2415 O O   . GLY A 1 289 ? 4.237   15.956  -20.308 1.00 87.04 289 A 1 
ATOM 2416 N N   . ASP A 1 290 ? 6.235   16.997  -20.518 1.00 89.40 290 A 1 
ATOM 2417 C CA  . ASP A 1 290 ? 6.900   15.973  -21.326 1.00 90.05 290 A 1 
ATOM 2418 C C   . ASP A 1 290 ? 7.467   14.808  -20.497 1.00 90.96 290 A 1 
ATOM 2419 O O   . ASP A 1 290 ? 7.437   14.807  -19.264 1.00 89.89 290 A 1 
ATOM 2420 C CB  . ASP A 1 290 ? 7.978   16.634  -22.199 1.00 88.16 290 A 1 
ATOM 2421 C CG  . ASP A 1 290 ? 9.092   17.375  -21.449 1.00 84.78 290 A 1 
ATOM 2422 O OD1 . ASP A 1 290 ? 9.392   17.030  -20.283 1.00 78.88 290 A 1 
ATOM 2423 O OD2 . ASP A 1 290 ? 9.640   18.321  -22.068 1.00 79.86 290 A 1 
ATOM 2424 N N   . LEU A 1 291 ? 8.028   13.816  -21.186 1.00 90.44 291 A 1 
ATOM 2425 C CA  . LEU A 1 291 ? 8.615   12.621  -20.574 1.00 90.67 291 A 1 
ATOM 2426 C C   . LEU A 1 291 ? 9.709   12.969  -19.546 1.00 91.57 291 A 1 
ATOM 2427 O O   . LEU A 1 291 ? 9.782   12.359  -18.479 1.00 90.68 291 A 1 
ATOM 2428 C CB  . LEU A 1 291 ? 9.163   11.727  -21.705 1.00 89.33 291 A 1 
ATOM 2429 C CG  . LEU A 1 291 ? 9.458   10.282  -21.271 1.00 83.63 291 A 1 
ATOM 2430 C CD1 . LEU A 1 291 ? 8.162   9.529   -20.956 1.00 78.18 291 A 1 
ATOM 2431 C CD2 . LEU A 1 291 ? 10.178  9.538   -22.391 1.00 79.00 291 A 1 
ATOM 2432 N N   . ARG A 1 292 ? 10.508  14.026  -19.804 1.00 91.97 292 A 1 
ATOM 2433 C CA  . ARG A 1 292 ? 11.553  14.494  -18.883 1.00 91.96 292 A 1 
ATOM 2434 C C   . ARG A 1 292 ? 10.969  15.060  -17.589 1.00 92.83 292 A 1 
ATOM 2435 O O   . ARG A 1 292 ? 11.530  14.851  -16.509 1.00 92.14 292 A 1 
ATOM 2436 C CB  . ARG A 1 292 ? 12.419  15.530  -19.618 1.00 91.36 292 A 1 
ATOM 2437 C CG  . ARG A 1 292 ? 13.681  15.908  -18.839 1.00 81.47 292 A 1 
ATOM 2438 C CD  . ARG A 1 292 ? 14.462  16.974  -19.616 1.00 76.80 292 A 1 
ATOM 2439 N NE  . ARG A 1 292 ? 15.726  17.324  -18.932 1.00 65.91 292 A 1 
ATOM 2440 C CZ  . ARG A 1 292 ? 16.549  18.303  -19.274 1.00 57.45 292 A 1 
ATOM 2441 N NH1 . ARG A 1 292 ? 16.279  19.114  -20.260 1.00 52.22 292 A 1 
ATOM 2442 N NH2 . ARG A 1 292 ? 17.671  18.482  -18.636 1.00 48.87 292 A 1 
ATOM 2443 N N   . GLN A 1 293 ? 9.846   15.772  -17.663 1.00 92.18 293 A 1 
ATOM 2444 C CA  . GLN A 1 293 ? 9.126   16.262  -16.484 1.00 92.08 293 A 1 
ATOM 2445 C C   . GLN A 1 293 ? 8.458   15.116  -15.710 1.00 92.70 293 A 1 
ATOM 2446 O O   . GLN A 1 293 ? 8.458   15.135  -14.475 1.00 92.13 293 A 1 
ATOM 2447 C CB  . GLN A 1 293 ? 8.084   17.302  -16.910 1.00 91.73 293 A 1 
ATOM 2448 C CG  . GLN A 1 293 ? 8.724   18.624  -17.360 1.00 84.95 293 A 1 
ATOM 2449 C CD  . GLN A 1 293 ? 7.686   19.649  -17.809 1.00 77.67 293 A 1 
ATOM 2450 O OE1 . GLN A 1 293 ? 6.496   19.407  -17.851 1.00 68.50 293 A 1 
ATOM 2451 N NE2 . GLN A 1 293 ? 8.086   20.852  -18.148 1.00 65.31 293 A 1 
ATOM 2452 N N   . HIS A 1 294 ? 7.956   14.103  -16.415 1.00 92.86 294 A 1 
ATOM 2453 C CA  . HIS A 1 294 ? 7.467   12.872  -15.796 1.00 92.79 294 A 1 
ATOM 2454 C C   . HIS A 1 294 ? 8.590   12.184  -15.015 1.00 93.35 294 A 1 
ATOM 2455 O O   . HIS A 1 294 ? 8.422   11.917  -13.821 1.00 92.93 294 A 1 
ATOM 2456 C CB  . HIS A 1 294 ? 6.867   11.930  -16.851 1.00 91.95 294 A 1 
ATOM 2457 C CG  . HIS A 1 294 ? 5.530   12.386  -17.379 1.00 90.58 294 A 1 
ATOM 2458 N ND1 . HIS A 1 294 ? 5.280   13.516  -18.116 1.00 80.02 294 A 1 
ATOM 2459 C CD2 . HIS A 1 294 ? 4.330   11.744  -17.213 1.00 80.42 294 A 1 
ATOM 2460 C CE1 . HIS A 1 294 ? 3.961   13.562  -18.378 1.00 82.50 294 A 1 
ATOM 2461 N NE2 . HIS A 1 294 ? 3.347   12.503  -17.855 1.00 84.08 294 A 1 
ATOM 2462 N N   . GLN A 1 295 ? 9.765   12.004  -15.633 1.00 93.02 295 A 1 
ATOM 2463 C CA  . GLN A 1 295 ? 10.930  11.387  -15.000 1.00 93.73 295 A 1 
ATOM 2464 C C   . GLN A 1 295 ? 11.365  12.128  -13.726 1.00 94.24 295 A 1 
ATOM 2465 O O   . GLN A 1 295 ? 11.510  11.501  -12.675 1.00 94.05 295 A 1 
ATOM 2466 C CB  . GLN A 1 295 ? 12.073  11.286  -16.026 1.00 93.66 295 A 1 
ATOM 2467 C CG  . GLN A 1 295 ? 13.243  10.434  -15.501 1.00 91.51 295 A 1 
ATOM 2468 C CD  . GLN A 1 295 ? 12.821  9.012   -15.162 1.00 92.98 295 A 1 
ATOM 2469 O OE1 . GLN A 1 295 ? 12.044  8.384   -15.860 1.00 87.19 295 A 1 
ATOM 2470 N NE2 . GLN A 1 295 ? 13.278  8.461   -14.064 1.00 86.34 295 A 1 
ATOM 2471 N N   . LYS A 1 296 ? 11.461  13.463  -13.764 1.00 93.83 296 A 1 
ATOM 2472 C CA  . LYS A 1 296 ? 11.771  14.275  -12.567 1.00 94.05 296 A 1 
ATOM 2473 C C   . LYS A 1 296 ? 10.778  14.041  -11.425 1.00 94.63 296 A 1 
ATOM 2474 O O   . LYS A 1 296 ? 11.157  14.032  -10.252 1.00 93.95 296 A 1 
ATOM 2475 C CB  . LYS A 1 296 ? 11.766  15.770  -12.929 1.00 93.71 296 A 1 
ATOM 2476 C CG  . LYS A 1 296 ? 13.021  16.201  -13.696 1.00 86.20 296 A 1 
ATOM 2477 C CD  . LYS A 1 296 ? 12.906  17.685  -14.064 1.00 80.37 296 A 1 
ATOM 2478 C CE  . LYS A 1 296 ? 14.157  18.153  -14.813 1.00 72.07 296 A 1 
ATOM 2479 N NZ  . LYS A 1 296 ? 14.091  19.604  -15.129 1.00 62.42 296 A 1 
ATOM 2480 N N   . THR A 1 297 ? 9.498   13.885  -11.759 1.00 93.70 297 A 1 
ATOM 2481 C CA  . THR A 1 297 ? 8.443   13.637  -10.769 1.00 93.67 297 A 1 
ATOM 2482 C C   . THR A 1 297 ? 8.561   12.229  -10.187 1.00 94.41 297 A 1 
ATOM 2483 O O   . THR A 1 297 ? 8.451   12.065  -8.970  1.00 93.94 297 A 1 
ATOM 2484 C CB  . THR A 1 297 ? 7.056   13.880  -11.373 1.00 92.80 297 A 1 
ATOM 2485 O OG1 . THR A 1 297 ? 6.999   15.196  -11.884 1.00 86.40 297 A 1 
ATOM 2486 C CG2 . THR A 1 297 ? 5.958   13.771  -10.314 1.00 85.39 297 A 1 
ATOM 2487 N N   . PHE A 1 298 ? 8.868   11.227  -11.027 1.00 94.55 298 A 1 
ATOM 2488 C CA  . PHE A 1 298 ? 9.138   9.858   -10.587 1.00 94.92 298 A 1 
ATOM 2489 C C   . PHE A 1 298 ? 10.358  9.786   -9.674  1.00 95.67 298 A 1 
ATOM 2490 O O   . PHE A 1 298 ? 10.268  9.186   -8.603  1.00 95.56 298 A 1 
ATOM 2491 C CB  . PHE A 1 298 ? 9.328   8.931   -11.796 1.00 94.33 298 A 1 
ATOM 2492 C CG  . PHE A 1 298 ? 8.127   8.792   -12.713 1.00 93.85 298 A 1 
ATOM 2493 C CD1 . PHE A 1 298 ? 6.816   8.817   -12.204 1.00 91.10 298 A 1 
ATOM 2494 C CD2 . PHE A 1 298 ? 8.334   8.600   -14.093 1.00 91.03 298 A 1 
ATOM 2495 C CE1 . PHE A 1 298 ? 5.719   8.685   -13.067 1.00 90.37 298 A 1 
ATOM 2496 C CE2 . PHE A 1 298 ? 7.236   8.460   -14.955 1.00 90.25 298 A 1 
ATOM 2497 C CZ  . PHE A 1 298 ? 5.928   8.511   -14.446 1.00 90.96 298 A 1 
ATOM 2498 N N   . ASP A 1 299 ? 11.453  10.460  -10.019 1.00 95.36 299 A 1 
ATOM 2499 C CA  . ASP A 1 299 ? 12.663  10.497  -9.193  1.00 95.83 299 A 1 
ATOM 2500 C C   . ASP A 1 299 ? 12.418  11.126  -7.824  1.00 96.42 299 A 1 
ATOM 2501 O O   . ASP A 1 299 ? 12.871  10.603  -6.802  1.00 96.15 299 A 1 
ATOM 2502 C CB  . ASP A 1 299 ? 13.758  11.288  -9.912  1.00 95.43 299 A 1 
ATOM 2503 C CG  . ASP A 1 299 ? 14.445  10.465  -10.990 1.00 93.31 299 A 1 
ATOM 2504 O OD1 . ASP A 1 299 ? 14.656  9.259   -10.702 1.00 88.45 299 A 1 
ATOM 2505 O OD2 . ASP A 1 299 ? 14.856  11.084  -11.985 1.00 88.10 299 A 1 
ATOM 2506 N N   . LYS A 1 300 ? 11.662  12.230  -7.787  1.00 96.11 300 A 1 
ATOM 2507 C CA  . LYS A 1 300 ? 11.271  12.880  -6.533  1.00 95.81 300 A 1 
ATOM 2508 C C   . LYS A 1 300 ? 10.438  11.941  -5.666  1.00 96.09 300 A 1 
ATOM 2509 O O   . LYS A 1 300 ? 10.722  11.807  -4.475  1.00 95.10 300 A 1 
ATOM 2510 C CB  . LYS A 1 300 ? 10.531  14.185  -6.850  1.00 95.04 300 A 1 
ATOM 2511 C CG  . LYS A 1 300 ? 10.176  14.965  -5.575  1.00 84.76 300 A 1 
ATOM 2512 C CD  . LYS A 1 300 ? 9.466   16.270  -5.936  1.00 81.80 300 A 1 
ATOM 2513 C CE  . LYS A 1 300 ? 9.099   17.048  -4.670  1.00 69.98 300 A 1 
ATOM 2514 N NZ  . LYS A 1 300 ? 8.431   18.327  -5.006  1.00 63.59 300 A 1 
ATOM 2515 N N   . TRP A 1 301 ? 9.445   11.279  -6.254  1.00 95.62 301 A 1 
ATOM 2516 C CA  . TRP A 1 301 ? 8.589   10.334  -5.539  1.00 95.70 301 A 1 
ATOM 2517 C C   . TRP A 1 301 ? 9.367   9.104   -5.064  1.00 96.09 301 A 1 
ATOM 2518 O O   . TRP A 1 301 ? 9.235   8.708   -3.905  1.00 95.58 301 A 1 
ATOM 2519 C CB  . TRP A 1 301 ? 7.417   9.934   -6.436  1.00 95.43 301 A 1 
ATOM 2520 C CG  . TRP A 1 301 ? 6.401   9.093   -5.731  1.00 94.83 301 A 1 
ATOM 2521 C CD1 . TRP A 1 301 ? 5.354   9.559   -5.014  1.00 92.86 301 A 1 
ATOM 2522 C CD2 . TRP A 1 301 ? 6.334   7.641   -5.625  1.00 94.17 301 A 1 
ATOM 2523 N NE1 . TRP A 1 301 ? 4.646   8.504   -4.484  1.00 93.03 301 A 1 
ATOM 2524 C CE2 . TRP A 1 301 ? 5.204   7.297   -4.825  1.00 93.83 301 A 1 
ATOM 2525 C CE3 . TRP A 1 301 ? 7.114   6.578   -6.127  1.00 93.60 301 A 1 
ATOM 2526 C CZ2 . TRP A 1 301 ? 4.859   5.966   -4.537  1.00 92.61 301 A 1 
ATOM 2527 C CZ3 . TRP A 1 301 ? 6.779   5.241   -5.845  1.00 92.09 301 A 1 
ATOM 2528 C CH2 . TRP A 1 301 ? 5.653   4.934   -5.054  1.00 91.61 301 A 1 
ATOM 2529 N N   . ARG A 1 302 ? 10.240  8.540   -5.908  1.00 96.42 302 A 1 
ATOM 2530 C CA  . ARG A 1 302 ? 11.138  7.426   -5.576  1.00 97.01 302 A 1 
ATOM 2531 C C   . ARG A 1 302 ? 12.039  7.770   -4.393  1.00 97.19 302 A 1 
ATOM 2532 O O   . ARG A 1 302 ? 12.156  6.980   -3.462  1.00 96.79 302 A 1 
ATOM 2533 C CB  . ARG A 1 302 ? 11.954  7.081   -6.833  1.00 96.82 302 A 1 
ATOM 2534 C CG  . ARG A 1 302 ? 12.940  5.928   -6.595  1.00 95.25 302 A 1 
ATOM 2535 C CD  . ARG A 1 302 ? 13.701  5.581   -7.869  1.00 93.66 302 A 1 
ATOM 2536 N NE  . ARG A 1 302 ? 14.603  6.669   -8.308  1.00 87.63 302 A 1 
ATOM 2537 C CZ  . ARG A 1 302 ? 15.901  6.592   -8.521  1.00 87.30 302 A 1 
ATOM 2538 N NH1 . ARG A 1 302 ? 16.590  5.520   -8.235  1.00 75.73 302 A 1 
ATOM 2539 N NH2 . ARG A 1 302 ? 16.527  7.603   -9.052  1.00 79.46 302 A 1 
ATOM 2540 N N   . LYS A 1 303 ? 12.647  8.965   -4.410  1.00 96.98 303 A 1 
ATOM 2541 C CA  . LYS A 1 303 ? 13.482  9.456   -3.309  1.00 97.12 303 A 1 
ATOM 2542 C C   . LYS A 1 303 ? 12.682  9.572   -2.013  1.00 97.05 303 A 1 
ATOM 2543 O O   . LYS A 1 303 ? 13.112  9.050   -0.987  1.00 96.17 303 A 1 
ATOM 2544 C CB  . LYS A 1 303 ? 14.138  10.786  -3.715  1.00 97.04 303 A 1 
ATOM 2545 C CG  . LYS A 1 303 ? 15.152  11.246  -2.660  1.00 93.78 303 A 1 
ATOM 2546 C CD  . LYS A 1 303 ? 15.894  12.515  -3.092  1.00 89.69 303 A 1 
ATOM 2547 C CE  . LYS A 1 303 ? 16.893  12.889  -1.993  1.00 83.40 303 A 1 
ATOM 2548 N NZ  . LYS A 1 303 ? 17.716  14.070  -2.344  1.00 75.28 303 A 1 
ATOM 2549 N N   . GLU A 1 304 ? 11.506  10.185  -2.054  1.00 96.42 304 A 1 
ATOM 2550 C CA  . GLU A 1 304 ? 10.619  10.303  -0.891  1.00 95.73 304 A 1 
ATOM 2551 C C   . GLU A 1 304 ? 10.182  8.929   -0.367  1.00 95.83 304 A 1 
ATOM 2552 O O   . GLU A 1 304 ? 10.213  8.688   0.843   1.00 94.27 304 A 1 
ATOM 2553 C CB  . GLU A 1 304 ? 9.408   11.178  -1.259  1.00 94.51 304 A 1 
ATOM 2554 C CG  . GLU A 1 304 ? 8.514   11.463  -0.044  1.00 85.64 304 A 1 
ATOM 2555 C CD  . GLU A 1 304 ? 7.292   12.339  -0.378  1.00 80.67 304 A 1 
ATOM 2556 O OE1 . GLU A 1 304 ? 6.305   12.253  0.389   1.00 71.77 304 A 1 
ATOM 2557 O OE2 . GLU A 1 304 ? 7.344   13.134  -1.337  1.00 72.34 304 A 1 
ATOM 2558 N N   . PHE A 1 305 ? 9.833   8.000   -1.270  1.00 95.89 305 A 1 
ATOM 2559 C CA  . PHE A 1 305 ? 9.442   6.639   -0.908  1.00 95.84 305 A 1 
ATOM 2560 C C   . PHE A 1 305 ? 10.572  5.899   -0.187  1.00 96.26 305 A 1 
ATOM 2561 O O   . PHE A 1 305 ? 10.329  5.275   0.845   1.00 95.55 305 A 1 
ATOM 2562 C CB  . PHE A 1 305 ? 9.005   5.879   -2.166  1.00 95.20 305 A 1 
ATOM 2563 C CG  . PHE A 1 305 ? 8.443   4.502   -1.876  1.00 94.81 305 A 1 
ATOM 2564 C CD1 . PHE A 1 305 ? 9.301   3.405   -1.679  1.00 92.22 305 A 1 
ATOM 2565 C CD2 . PHE A 1 305 ? 7.051   4.319   -1.776  1.00 92.64 305 A 1 
ATOM 2566 C CE1 . PHE A 1 305 ? 8.776   2.134   -1.376  1.00 91.79 305 A 1 
ATOM 2567 C CE2 . PHE A 1 305 ? 6.523   3.049   -1.480  1.00 91.61 305 A 1 
ATOM 2568 C CZ  . PHE A 1 305 ? 7.388   1.956   -1.276  1.00 92.24 305 A 1 
ATOM 2569 N N   . ASN A 1 306 ? 11.795  5.982   -0.702  1.00 96.21 306 A 1 
ATOM 2570 C CA  . ASN A 1 306 ? 12.944  5.261   -0.164  1.00 96.99 306 A 1 
ATOM 2571 C C   . ASN A 1 306 ? 13.498  5.873   1.125   1.00 97.16 306 A 1 
ATOM 2572 O O   . ASN A 1 306 ? 13.914  5.135   2.014   1.00 96.21 306 A 1 
ATOM 2573 C CB  . ASN A 1 306 ? 14.035  5.207   -1.243  1.00 96.87 306 A 1 
ATOM 2574 C CG  . ASN A 1 306 ? 13.745  4.211   -2.349  1.00 96.90 306 A 1 
ATOM 2575 O OD1 . ASN A 1 306 ? 12.958  3.287   -2.219  1.00 91.07 306 A 1 
ATOM 2576 N ND2 . ASN A 1 306 ? 14.427  4.324   -3.463  1.00 90.92 306 A 1 
ATOM 2577 N N   . GLU A 1 307 ? 13.528  7.210   1.238   1.00 96.21 307 A 1 
ATOM 2578 C CA  . GLU A 1 307 ? 14.266  7.909   2.295   1.00 96.06 307 A 1 
ATOM 2579 C C   . GLU A 1 307 ? 13.379  8.429   3.428   1.00 95.73 307 A 1 
ATOM 2580 O O   . GLU A 1 307 ? 13.855  8.585   4.550   1.00 92.64 307 A 1 
ATOM 2581 C CB  . GLU A 1 307 ? 15.063  9.080   1.696   1.00 95.54 307 A 1 
ATOM 2582 C CG  . GLU A 1 307 ? 16.018  8.645   0.577   1.00 93.92 307 A 1 
ATOM 2583 C CD  . GLU A 1 307 ? 16.996  9.741   0.153   1.00 92.76 307 A 1 
ATOM 2584 O OE1 . GLU A 1 307 ? 18.101  9.366   -0.309  1.00 85.58 307 A 1 
ATOM 2585 O OE2 . GLU A 1 307 ? 16.705  10.941  0.329   1.00 87.39 307 A 1 
ATOM 2586 N N   . VAL A 1 308 ? 12.108  8.719   3.151   1.00 95.13 308 A 1 
ATOM 2587 C CA  . VAL A 1 308 ? 11.218  9.406   4.099   1.00 94.28 308 A 1 
ATOM 2588 C C   . VAL A 1 308 ? 10.074  8.504   4.546   1.00 94.12 308 A 1 
ATOM 2589 O O   . VAL A 1 308 ? 9.663   8.554   5.709   1.00 91.70 308 A 1 
ATOM 2590 C CB  . VAL A 1 308 ? 10.685  10.723  3.494   1.00 93.62 308 A 1 
ATOM 2591 C CG1 . VAL A 1 308 ? 9.855   11.527  4.499   1.00 88.67 308 A 1 
ATOM 2592 C CG2 . VAL A 1 308 ? 11.827  11.631  3.013   1.00 88.18 308 A 1 
ATOM 2593 N N   . ARG A 1 309 ? 9.531   7.673   3.649   1.00 94.74 309 A 1 
ATOM 2594 C CA  . ARG A 1 309 ? 8.309   6.899   3.892   1.00 94.29 309 A 1 
ATOM 2595 C C   . ARG A 1 309 ? 8.566   5.675   4.777   1.00 94.95 309 A 1 
ATOM 2596 O O   . ARG A 1 309 ? 9.192   4.725   4.313   1.00 93.80 309 A 1 
ATOM 2597 C CB  . ARG A 1 309 ? 7.702   6.508   2.539   1.00 92.41 309 A 1 
ATOM 2598 C CG  . ARG A 1 309 ? 6.341   5.823   2.674   1.00 87.51 309 A 1 
ATOM 2599 C CD  . ARG A 1 309 ? 5.794   5.534   1.274   1.00 86.10 309 A 1 
ATOM 2600 N NE  . ARG A 1 309 ? 4.396   5.055   1.301   1.00 81.23 309 A 1 
ATOM 2601 C CZ  . ARG A 1 309 ? 3.520   5.218   0.325   1.00 78.25 309 A 1 
ATOM 2602 N NH1 . ARG A 1 309 ? 3.842   5.717   -0.821  1.00 72.09 309 A 1 
ATOM 2603 N NH2 . ARG A 1 309 ? 2.275   4.911   0.474   1.00 71.46 309 A 1 
ATOM 2604 N N   . PRO A 1 310 ? 8.015   5.615   6.009   1.00 94.02 310 A 1 
ATOM 2605 C CA  . PRO A 1 310 ? 8.100   4.399   6.809   1.00 93.30 310 A 1 
ATOM 2606 C C   . PRO A 1 310 ? 7.212   3.296   6.209   1.00 92.80 310 A 1 
ATOM 2607 O O   . PRO A 1 310 ? 6.060   3.529   5.819   1.00 90.77 310 A 1 
ATOM 2608 C CB  . PRO A 1 310 ? 7.685   4.821   8.217   1.00 91.81 310 A 1 
ATOM 2609 C CG  . PRO A 1 310 ? 6.762   6.012   7.978   1.00 89.61 310 A 1 
ATOM 2610 C CD  . PRO A 1 310 ? 7.322   6.667   6.728   1.00 92.79 310 A 1 
ATOM 2611 N N   . HIS A 1 311 ? 7.741   2.073   6.151   1.00 92.56 311 A 1 
ATOM 2612 C CA  . HIS A 1 311 ? 7.090   0.932   5.519   1.00 92.18 311 A 1 
ATOM 2613 C C   . HIS A 1 311 ? 6.633   -0.104  6.557   1.00 92.41 311 A 1 
ATOM 2614 O O   . HIS A 1 311 ? 7.419   -0.592  7.358   1.00 89.81 311 A 1 
ATOM 2615 C CB  . HIS A 1 311 ? 8.035   0.345   4.462   1.00 89.98 311 A 1 
ATOM 2616 C CG  . HIS A 1 311 ? 7.307   -0.539  3.488   1.00 86.74 311 A 1 
ATOM 2617 N ND1 . HIS A 1 311 ? 6.921   -1.841  3.695   1.00 74.64 311 A 1 
ATOM 2618 C CD2 . HIS A 1 311 ? 6.841   -0.175  2.253   1.00 75.44 311 A 1 
ATOM 2619 C CE1 . HIS A 1 311 ? 6.231   -2.254  2.615   1.00 77.16 311 A 1 
ATOM 2620 N NE2 . HIS A 1 311 ? 6.160   -1.266  1.713   1.00 78.42 311 A 1 
ATOM 2621 N N   . GLU A 1 312 ? 5.361   -0.463  6.533   1.00 90.52 312 A 1 
ATOM 2622 C CA  . GLU A 1 312 ? 4.763   -1.343  7.556   1.00 89.68 312 A 1 
ATOM 2623 C C   . GLU A 1 312 ? 5.394   -2.739  7.590   1.00 89.84 312 A 1 
ATOM 2624 O O   . GLU A 1 312 ? 5.698   -3.238  8.671   1.00 87.93 312 A 1 
ATOM 2625 C CB  . GLU A 1 312 ? 3.249   -1.454  7.335   1.00 87.89 312 A 1 
ATOM 2626 C CG  . GLU A 1 312 ? 2.553   -0.119  7.633   1.00 79.24 312 A 1 
ATOM 2627 C CD  . GLU A 1 312 ? 1.033   -0.153  7.438   1.00 75.54 312 A 1 
ATOM 2628 O OE1 . GLU A 1 312 ? 0.448   0.953   7.565   1.00 67.38 312 A 1 
ATOM 2629 O OE2 . GLU A 1 312 ? 0.485   -1.237  7.161   1.00 67.50 312 A 1 
ATOM 2630 N N   . ALA A 1 313 ? 5.661   -3.324  6.418   1.00 90.33 313 A 1 
ATOM 2631 C CA  . ALA A 1 313 ? 6.330   -4.622  6.309   1.00 89.88 313 A 1 
ATOM 2632 C C   . ALA A 1 313 ? 7.788   -4.617  6.813   1.00 91.21 313 A 1 
ATOM 2633 O O   . ALA A 1 313 ? 8.360   -5.684  7.002   1.00 89.49 313 A 1 
ATOM 2634 C CB  . ALA A 1 313 ? 6.258   -5.085  4.847   1.00 87.94 313 A 1 
ATOM 2635 N N   . LEU A 1 314 ? 8.374   -3.439  7.020   1.00 89.79 314 A 1 
ATOM 2636 C CA  . LEU A 1 314 ? 9.738   -3.234  7.511   1.00 91.59 314 A 1 
ATOM 2637 C C   . LEU A 1 314 ? 9.760   -2.753  8.971   1.00 92.96 314 A 1 
ATOM 2638 O O   . LEU A 1 314 ? 10.702  -2.092  9.404   1.00 90.75 314 A 1 
ATOM 2639 C CB  . LEU A 1 314 ? 10.472  -2.255  6.573   1.00 91.64 314 A 1 
ATOM 2640 C CG  . LEU A 1 314 ? 10.495  -2.629  5.086   1.00 91.46 314 A 1 
ATOM 2641 C CD1 . LEU A 1 314 ? 11.248  -1.542  4.309   1.00 85.88 314 A 1 
ATOM 2642 C CD2 . LEU A 1 314 ? 11.141  -3.982  4.814   1.00 87.15 314 A 1 
ATOM 2643 N N   . GLY A 1 315 ? 8.692   -2.992  9.734   1.00 91.57 315 A 1 
ATOM 2644 C CA  . GLY A 1 315 ? 8.620   -2.536  11.128  1.00 91.64 315 A 1 
ATOM 2645 C C   . GLY A 1 315 ? 8.629   -1.008  11.293  1.00 92.88 315 A 1 
ATOM 2646 O O   . GLY A 1 315 ? 9.015   -0.505  12.336  1.00 89.65 315 A 1 
ATOM 2647 N N   . MET A 1 316 ? 8.171   -0.263  10.265  1.00 90.28 316 A 1 
ATOM 2648 C CA  . MET A 1 316 ? 8.176   1.209   10.188  1.00 91.61 316 A 1 
ATOM 2649 C C   . MET A 1 316 ? 9.553   1.853   9.943   1.00 92.57 316 A 1 
ATOM 2650 O O   . MET A 1 316 ? 9.668   3.081   10.027  1.00 88.94 316 A 1 
ATOM 2651 C CB  . MET A 1 316 ? 7.431   1.865   11.373  1.00 89.29 316 A 1 
ATOM 2652 C CG  . MET A 1 316 ? 6.010   1.329   11.555  1.00 87.18 316 A 1 
ATOM 2653 S SD  . MET A 1 316 ? 4.876   1.654   10.173  1.00 83.03 316 A 1 
ATOM 2654 C CE  . MET A 1 316 ? 4.760   3.449   10.287  1.00 73.32 316 A 1 
ATOM 2655 N N   . GLN A 1 317 ? 10.562  1.072   9.571   1.00 94.68 317 A 1 
ATOM 2656 C CA  . GLN A 1 317 ? 11.799  1.594   8.995   1.00 94.79 317 A 1 
ATOM 2657 C C   . GLN A 1 317 ? 11.574  2.042   7.542   1.00 95.08 317 A 1 
ATOM 2658 O O   . GLN A 1 317 ? 10.587  1.659   6.897   1.00 94.03 317 A 1 
ATOM 2659 C CB  . GLN A 1 317 ? 12.905  0.536   9.107   1.00 95.16 317 A 1 
ATOM 2660 C CG  . GLN A 1 317 ? 13.269  0.253   10.573  1.00 92.76 317 A 1 
ATOM 2661 C CD  . GLN A 1 317 ? 14.292  -0.871  10.703  1.00 89.86 317 A 1 
ATOM 2662 O OE1 . GLN A 1 317 ? 14.146  -1.936  10.130  1.00 80.71 317 A 1 
ATOM 2663 N NE2 . GLN A 1 317 ? 15.336  -0.703  11.476  1.00 78.72 317 A 1 
ATOM 2664 N N   . THR A 1 318 ? 12.466  2.894   7.026   1.00 96.14 318 A 1 
ATOM 2665 C CA  . THR A 1 318 ? 12.450  3.281   5.612   1.00 96.49 318 A 1 
ATOM 2666 C C   . THR A 1 318 ? 13.197  2.241   4.766   1.00 96.81 318 A 1 
ATOM 2667 O O   . THR A 1 318 ? 14.115  1.591   5.270   1.00 96.10 318 A 1 
ATOM 2668 C CB  . THR A 1 318 ? 13.035  4.677   5.370   1.00 95.97 318 A 1 
ATOM 2669 O OG1 . THR A 1 318 ? 14.400  4.726   5.685   1.00 90.83 318 A 1 
ATOM 2670 C CG2 . THR A 1 318 ? 12.322  5.763   6.168   1.00 89.06 318 A 1 
ATOM 2671 N N   . PRO A 1 319 ? 12.870  2.088   3.474   1.00 97.05 319 A 1 
ATOM 2672 C CA  . PRO A 1 319 ? 13.612  1.194   2.584   1.00 97.17 319 A 1 
ATOM 2673 C C   . PRO A 1 319 ? 15.125  1.451   2.564   1.00 97.40 319 A 1 
ATOM 2674 O O   . PRO A 1 319 ? 15.906  0.504   2.558   1.00 96.62 319 A 1 
ATOM 2675 C CB  . PRO A 1 319 ? 12.981  1.410   1.209   1.00 96.55 319 A 1 
ATOM 2676 C CG  . PRO A 1 319 ? 11.534  1.761   1.542   1.00 95.16 319 A 1 
ATOM 2677 C CD  . PRO A 1 319 ? 11.686  2.604   2.803   1.00 96.38 319 A 1 
ATOM 2678 N N   . LYS A 1 320 ? 15.553  2.716   2.620   1.00 97.49 320 A 1 
ATOM 2679 C CA  . LYS A 1 320 ? 16.972  3.110   2.636   1.00 97.49 320 A 1 
ATOM 2680 C C   . LYS A 1 320 ? 17.730  2.623   3.873   1.00 97.56 320 A 1 
ATOM 2681 O O   . LYS A 1 320 ? 18.916  2.335   3.766   1.00 96.39 320 A 1 
ATOM 2682 C CB  . LYS A 1 320 ? 17.064  4.632   2.507   1.00 96.85 320 A 1 
ATOM 2683 C CG  . LYS A 1 320 ? 18.508  5.135   2.361   1.00 94.37 320 A 1 
ATOM 2684 C CD  . LYS A 1 320 ? 18.508  6.646   2.119   1.00 87.33 320 A 1 
ATOM 2685 C CE  . LYS A 1 320 ? 19.915  7.205   1.928   1.00 79.51 320 A 1 
ATOM 2686 N NZ  . LYS A 1 320 ? 19.855  8.648   1.585   1.00 68.64 320 A 1 
ATOM 2687 N N   . GLU A 1 321 ? 17.064  2.539   5.021   1.00 96.70 321 A 1 
ATOM 2688 C CA  . GLU A 1 321 ? 17.679  2.062   6.271   1.00 96.47 321 A 1 
ATOM 2689 C C   . GLU A 1 321 ? 18.024  0.563   6.221   1.00 96.62 321 A 1 
ATOM 2690 O O   . GLU A 1 321 ? 18.901  0.115   6.951   1.00 95.29 321 A 1 
ATOM 2691 C CB  . GLU A 1 321 ? 16.717  2.347   7.452   1.00 95.96 321 A 1 
ATOM 2692 C CG  . GLU A 1 321 ? 16.665  3.834   7.860   1.00 93.38 321 A 1 
ATOM 2693 C CD  . GLU A 1 321 ? 15.410  4.237   8.673   1.00 91.71 321 A 1 
ATOM 2694 O OE1 . GLU A 1 321 ? 15.302  5.416   9.082   1.00 82.91 321 A 1 
ATOM 2695 O OE2 . GLU A 1 321 ? 14.436  3.469   8.803   1.00 84.16 321 A 1 
ATOM 2696 N N   . ILE A 1 322 ? 17.342  -0.208  5.364   1.00 96.96 322 A 1 
ATOM 2697 C CA  . ILE A 1 322 ? 17.502  -1.667  5.267   1.00 96.93 322 A 1 
ATOM 2698 C C   . ILE A 1 322 ? 18.300  -2.073  4.031   1.00 97.25 322 A 1 
ATOM 2699 O O   . ILE A 1 322 ? 18.999  -3.086  4.045   1.00 95.73 322 A 1 
ATOM 2700 C CB  . ILE A 1 322 ? 16.111  -2.334  5.296   1.00 96.03 322 A 1 
ATOM 2701 C CG1 . ILE A 1 322 ? 15.431  -2.003  6.644   1.00 91.64 322 A 1 
ATOM 2702 C CG2 . ILE A 1 322 ? 16.190  -3.859  5.085   1.00 90.09 322 A 1 
ATOM 2703 C CD1 . ILE A 1 322 ? 14.030  -2.579  6.792   1.00 79.81 322 A 1 
ATOM 2704 N N   . TYR A 1 323 ? 18.190  -1.312  2.938   1.00 97.12 323 A 1 
ATOM 2705 C CA  . TYR A 1 323 ? 18.825  -1.672  1.683   1.00 97.42 323 A 1 
ATOM 2706 C C   . TYR A 1 323 ? 20.345  -1.514  1.741   1.00 97.50 323 A 1 
ATOM 2707 O O   . TYR A 1 323 ? 20.872  -0.460  2.086   1.00 96.81 323 A 1 
ATOM 2708 C CB  . TYR A 1 323 ? 18.223  -0.866  0.530   1.00 97.41 323 A 1 
ATOM 2709 C CG  . TYR A 1 323 ? 18.794  -1.283  -0.810  1.00 97.59 323 A 1 
ATOM 2710 C CD1 . TYR A 1 323 ? 19.746  -0.475  -1.461  1.00 94.93 323 A 1 
ATOM 2711 C CD2 . TYR A 1 323 ? 18.428  -2.520  -1.371  1.00 95.21 323 A 1 
ATOM 2712 C CE1 . TYR A 1 323 ? 20.326  -0.904  -2.668  1.00 95.37 323 A 1 
ATOM 2713 C CE2 . TYR A 1 323 ? 19.011  -2.955  -2.574  1.00 94.98 323 A 1 
ATOM 2714 C CZ  . TYR A 1 323 ? 19.964  -2.147  -3.224  1.00 96.69 323 A 1 
ATOM 2715 O OH  . TYR A 1 323 ? 20.541  -2.577  -4.374  1.00 95.61 323 A 1 
ATOM 2716 N N   . VAL A 1 324 ? 21.039  -2.561  1.299   1.00 97.57 324 A 1 
ATOM 2717 C CA  . VAL A 1 324 ? 22.491  -2.574  1.093   1.00 97.69 324 A 1 
ATOM 2718 C C   . VAL A 1 324 ? 22.760  -2.997  -0.347  1.00 97.94 324 A 1 
ATOM 2719 O O   . VAL A 1 324 ? 22.076  -3.879  -0.866  1.00 96.66 324 A 1 
ATOM 2720 C CB  . VAL A 1 324 ? 23.182  -3.509  2.106   1.00 96.50 324 A 1 
ATOM 2721 C CG1 . VAL A 1 324 ? 24.709  -3.485  1.953   1.00 87.44 324 A 1 
ATOM 2722 C CG2 . VAL A 1 324 ? 22.862  -3.103  3.551   1.00 86.51 324 A 1 
ATOM 2723 N N   . LYS A 1 325 ? 23.747  -2.371  -1.009  1.00 97.61 325 A 1 
ATOM 2724 C CA  . LYS A 1 325 ? 24.133  -2.734  -2.381  1.00 97.60 325 A 1 
ATOM 2725 C C   . LYS A 1 325 ? 24.617  -4.184  -2.462  1.00 97.72 325 A 1 
ATOM 2726 O O   . LYS A 1 325 ? 25.211  -4.702  -1.513  1.00 95.99 325 A 1 
ATOM 2727 C CB  . LYS A 1 325 ? 25.213  -1.786  -2.913  1.00 96.24 325 A 1 
ATOM 2728 C CG  . LYS A 1 325 ? 24.703  -0.352  -3.099  1.00 92.58 325 A 1 
ATOM 2729 C CD  . LYS A 1 325 ? 25.786  0.480   -3.785  1.00 90.20 325 A 1 
ATOM 2730 C CE  . LYS A 1 325 ? 25.316  1.913   -4.021  1.00 82.99 325 A 1 
ATOM 2731 N NZ  . LYS A 1 325 ? 26.284  2.639   -4.884  1.00 76.23 325 A 1 
ATOM 2732 N N   . SER A 1 326 ? 24.395  -4.812  -3.611  1.00 97.18 326 A 1 
ATOM 2733 C CA  . SER A 1 326 ? 24.877  -6.166  -3.858  1.00 97.07 326 A 1 
ATOM 2734 C C   . SER A 1 326 ? 26.405  -6.225  -3.849  1.00 96.82 326 A 1 
ATOM 2735 O O   . SER A 1 326 ? 27.087  -5.308  -4.310  1.00 95.40 326 A 1 
ATOM 2736 C CB  . SER A 1 326 ? 24.337  -6.699  -5.185  1.00 96.47 326 A 1 
ATOM 2737 O OG  . SER A 1 326 ? 24.734  -8.050  -5.322  1.00 91.91 326 A 1 
ATOM 2738 N N   . ARG A 1 327 ? 26.944  -7.327  -3.341  1.00 96.66 327 A 1 
ATOM 2739 C CA  . ARG A 1 327 ? 28.381  -7.637  -3.416  1.00 95.87 327 A 1 
ATOM 2740 C C   . ARG A 1 327 ? 28.786  -8.190  -4.785  1.00 95.52 327 A 1 
ATOM 2741 O O   . ARG A 1 327 ? 29.956  -8.116  -5.142  1.00 92.68 327 A 1 
ATOM 2742 C CB  . ARG A 1 327 ? 28.769  -8.622  -2.305  1.00 95.00 327 A 1 
ATOM 2743 C CG  . ARG A 1 327 ? 28.583  -8.036  -0.895  1.00 88.61 327 A 1 
ATOM 2744 C CD  . ARG A 1 327 ? 29.056  -9.042  0.160   1.00 82.61 327 A 1 
ATOM 2745 N NE  . ARG A 1 327 ? 28.885  -8.529  1.533   1.00 73.20 327 A 1 
ATOM 2746 C CZ  . ARG A 1 327 ? 29.199  -9.160  2.654   1.00 63.36 327 A 1 
ATOM 2747 N NH1 . ARG A 1 327 ? 29.707  -10.361 2.653   1.00 58.53 327 A 1 
ATOM 2748 N NH2 . ARG A 1 327 ? 29.002  -8.595  3.813   1.00 56.82 327 A 1 
ATOM 2749 N N   . LYS A 1 328 ? 27.823  -8.727  -5.546  1.00 95.25 328 A 1 
ATOM 2750 C CA  . LYS A 1 328 ? 28.044  -9.221  -6.908  1.00 94.39 328 A 1 
ATOM 2751 C C   . LYS A 1 328 ? 28.168  -8.023  -7.848  1.00 95.02 328 A 1 
ATOM 2752 O O   . LYS A 1 328 ? 27.184  -7.327  -8.091  1.00 93.67 328 A 1 
ATOM 2753 C CB  . LYS A 1 328 ? 26.901  -10.147 -7.347  1.00 92.67 328 A 1 
ATOM 2754 C CG  . LYS A 1 328 ? 26.841  -11.473 -6.570  1.00 86.42 328 A 1 
ATOM 2755 C CD  . LYS A 1 328 ? 25.705  -12.346 -7.129  1.00 82.98 328 A 1 
ATOM 2756 C CE  . LYS A 1 328 ? 25.650  -13.715 -6.451  1.00 74.88 328 A 1 
ATOM 2757 N NZ  . LYS A 1 328 ? 24.525  -14.533 -6.979  1.00 67.99 328 A 1 
ATOM 2758 N N   . LYS A 1 329 ? 29.376  -7.770  -8.358  1.00 94.16 329 A 1 
ATOM 2759 C CA  . LYS A 1 329 ? 29.640  -6.674  -9.297  1.00 93.06 329 A 1 
ATOM 2760 C C   . LYS A 1 329 ? 29.178  -7.048  -10.702 1.00 93.27 329 A 1 
ATOM 2761 O O   . LYS A 1 329 ? 29.217  -8.218  -11.075 1.00 91.12 329 A 1 
ATOM 2762 C CB  . LYS A 1 329 ? 31.124  -6.287  -9.272  1.00 91.51 329 A 1 
ATOM 2763 C CG  . LYS A 1 329 ? 31.551  -5.689  -7.922  1.00 83.27 329 A 1 
ATOM 2764 C CD  . LYS A 1 329 ? 33.012  -5.232  -7.989  1.00 75.86 329 A 1 
ATOM 2765 C CE  . LYS A 1 329 ? 33.473  -4.636  -6.656  1.00 67.26 329 A 1 
ATOM 2766 N NZ  . LYS A 1 329 ? 34.894  -4.206  -6.725  1.00 56.85 329 A 1 
ATOM 2767 N N   . TYR A 1 330 ? 28.750  -6.035  -11.446 1.00 92.36 330 A 1 
ATOM 2768 C CA  . TYR A 1 330 ? 28.503  -6.131  -12.880 1.00 92.07 330 A 1 
ATOM 2769 C C   . TYR A 1 330 ? 29.775  -5.750  -13.638 1.00 91.11 330 A 1 
ATOM 2770 O O   . TYR A 1 330 ? 30.423  -4.762  -13.281 1.00 88.50 330 A 1 
ATOM 2771 C CB  . TYR A 1 330 ? 27.330  -5.216  -13.239 1.00 92.12 330 A 1 
ATOM 2772 C CG  . TYR A 1 330 ? 27.055  -5.130  -14.724 1.00 92.37 330 A 1 
ATOM 2773 C CD1 . TYR A 1 330 ? 27.356  -3.948  -15.428 1.00 86.74 330 A 1 
ATOM 2774 C CD2 . TYR A 1 330 ? 26.516  -6.233  -15.411 1.00 87.98 330 A 1 
ATOM 2775 C CE1 . TYR A 1 330 ? 27.107  -3.867  -16.809 1.00 88.05 330 A 1 
ATOM 2776 C CE2 . TYR A 1 330 ? 26.274  -6.156  -16.794 1.00 88.69 330 A 1 
ATOM 2777 C CZ  . TYR A 1 330 ? 26.564  -4.969  -17.494 1.00 91.62 330 A 1 
ATOM 2778 O OH  . TYR A 1 330 ? 26.321  -4.889  -18.827 1.00 90.55 330 A 1 
ATOM 2779 N N   . PHE A 1 331 ? 30.112  -6.523  -14.660 1.00 90.46 331 A 1 
ATOM 2780 C CA  . PHE A 1 331 ? 31.229  -6.274  -15.572 1.00 88.68 331 A 1 
ATOM 2781 C C   . PHE A 1 331 ? 30.668  -6.055  -16.980 1.00 88.16 331 A 1 
ATOM 2782 O O   . PHE A 1 331 ? 29.817  -6.826  -17.425 1.00 85.24 331 A 1 
ATOM 2783 C CB  . PHE A 1 331 ? 32.212  -7.447  -15.512 1.00 86.65 331 A 1 
ATOM 2784 C CG  . PHE A 1 331 ? 32.845  -7.658  -14.147 1.00 82.81 331 A 1 
ATOM 2785 C CD1 . PHE A 1 331 ? 33.974  -6.912  -13.771 1.00 77.82 331 A 1 
ATOM 2786 C CD2 . PHE A 1 331 ? 32.306  -8.597  -13.247 1.00 75.97 331 A 1 
ATOM 2787 C CE1 . PHE A 1 331 ? 34.566  -7.108  -12.510 1.00 72.57 331 A 1 
ATOM 2788 C CE2 . PHE A 1 331 ? 32.896  -8.791  -11.984 1.00 73.62 331 A 1 
ATOM 2789 C CZ  . PHE A 1 331 ? 34.028  -8.048  -11.616 1.00 75.81 331 A 1 
ATOM 2790 N N   . GLU A 1 332 ? 31.108  -4.979  -17.647 1.00 84.78 332 A 1 
ATOM 2791 C CA  . GLU A 1 332 ? 30.564  -4.567  -18.951 1.00 82.29 332 A 1 
ATOM 2792 C C   . GLU A 1 332 ? 30.919  -5.548  -20.069 1.00 79.69 332 A 1 
ATOM 2793 O O   . GLU A 1 332 ? 30.084  -5.816  -20.929 1.00 73.67 332 A 1 
ATOM 2794 C CB  . GLU A 1 332 ? 31.041  -3.147  -19.309 1.00 80.48 332 A 1 
ATOM 2795 C CG  . GLU A 1 332 ? 30.534  -2.134  -18.275 1.00 75.45 332 A 1 
ATOM 2796 C CD  . GLU A 1 332 ? 30.749  -0.660  -18.614 1.00 72.23 332 A 1 
ATOM 2797 O OE1 . GLU A 1 332 ? 30.655  0.159   -17.664 1.00 65.67 332 A 1 
ATOM 2798 O OE2 . GLU A 1 332 ? 30.716  -0.286  -19.791 1.00 68.49 332 A 1 
ATOM 2799 N N   . ASP A 1 333 ? 32.105  -6.145  -19.991 1.00 80.94 333 A 1 
ATOM 2800 C CA  . ASP A 1 333 ? 32.596  -7.124  -20.969 1.00 78.32 333 A 1 
ATOM 2801 C C   . ASP A 1 333 ? 31.812  -8.454  -20.941 1.00 76.07 333 A 1 
ATOM 2802 O O   . ASP A 1 333 ? 32.027  -9.340  -21.767 1.00 69.11 333 A 1 
ATOM 2803 C CB  . ASP A 1 333 ? 34.100  -7.345  -20.730 1.00 75.44 333 A 1 
ATOM 2804 C CG  . ASP A 1 333 ? 34.900  -6.035  -20.728 1.00 69.17 333 A 1 
ATOM 2805 O OD1 . ASP A 1 333 ? 34.600  -5.152  -21.559 1.00 63.52 333 A 1 
ATOM 2806 O OD2 . ASP A 1 333 ? 35.745  -5.885  -19.820 1.00 63.11 333 A 1 
ATOM 2807 N N   . GLY A 1 334 ? 30.866  -8.581  -20.009 1.00 75.62 334 A 1 
ATOM 2808 C CA  . GLY A 1 334 ? 30.055  -9.782  -19.828 1.00 73.88 334 A 1 
ATOM 2809 C C   . GLY A 1 334 ? 30.833  -10.938 -19.204 1.00 74.50 334 A 1 
ATOM 2810 O O   . GLY A 1 334 ? 31.986  -10.816 -18.796 1.00 69.15 334 A 1 
ATOM 2811 N N   . PHE A 1 335 ? 30.163  -12.077 -19.110 1.00 78.53 335 A 1 
ATOM 2812 C CA  . PHE A 1 335 ? 30.760  -13.327 -18.653 1.00 79.85 335 A 1 
ATOM 2813 C C   . PHE A 1 335 ? 30.563  -14.398 -19.720 1.00 82.44 335 A 1 
ATOM 2814 O O   . PHE A 1 335 ? 29.442  -14.605 -20.193 1.00 77.65 335 A 1 
ATOM 2815 C CB  . PHE A 1 335 ? 30.144  -13.768 -17.322 1.00 74.29 335 A 1 
ATOM 2816 C CG  . PHE A 1 335 ? 30.401  -12.826 -16.157 1.00 70.31 335 A 1 
ATOM 2817 C CD1 . PHE A 1 335 ? 31.602  -12.915 -15.429 1.00 65.45 335 A 1 
ATOM 2818 C CD2 . PHE A 1 335 ? 29.434  -11.874 -15.792 1.00 62.75 335 A 1 
ATOM 2819 C CE1 . PHE A 1 335 ? 31.826  -12.069 -14.328 1.00 56.55 335 A 1 
ATOM 2820 C CE2 . PHE A 1 335 ? 29.661  -11.024 -14.692 1.00 57.73 335 A 1 
ATOM 2821 C CZ  . PHE A 1 335 ? 30.853  -11.126 -13.956 1.00 57.26 335 A 1 
ATOM 2822 N N   . GLU A 1 336 ? 31.626  -15.113 -20.052 1.00 79.69 336 A 1 
ATOM 2823 C CA  . GLU A 1 336 ? 31.480  -16.362 -20.787 1.00 81.73 336 A 1 
ATOM 2824 C C   . GLU A 1 336 ? 31.110  -17.484 -19.816 1.00 82.81 336 A 1 
ATOM 2825 O O   . GLU A 1 336 ? 31.762  -17.699 -18.792 1.00 79.29 336 A 1 
ATOM 2826 C CB  . GLU A 1 336 ? 32.738  -16.708 -21.581 1.00 77.57 336 A 1 
ATOM 2827 C CG  . GLU A 1 336 ? 32.949  -15.731 -22.749 1.00 68.57 336 A 1 
ATOM 2828 C CD  . GLU A 1 336 ? 34.020  -16.215 -23.737 1.00 66.20 336 A 1 
ATOM 2829 O OE1 . GLU A 1 336 ? 33.983  -15.740 -24.889 1.00 59.51 336 A 1 
ATOM 2830 O OE2 . GLU A 1 336 ? 34.816  -17.105 -23.361 1.00 60.60 336 A 1 
ATOM 2831 N N   . ILE A 1 337 ? 30.038  -18.206 -20.134 1.00 82.33 337 A 1 
ATOM 2832 C CA  . ILE A 1 337 ? 29.617  -19.356 -19.340 1.00 83.81 337 A 1 
ATOM 2833 C C   . ILE A 1 337 ? 30.570  -20.513 -19.652 1.00 84.74 337 A 1 
ATOM 2834 O O   . ILE A 1 337 ? 30.526  -21.105 -20.735 1.00 82.80 337 A 1 
ATOM 2835 C CB  . ILE A 1 337 ? 28.140  -19.721 -19.598 1.00 83.27 337 A 1 
ATOM 2836 C CG1 . ILE A 1 337 ? 27.201  -18.522 -19.321 1.00 79.92 337 A 1 
ATOM 2837 C CG2 . ILE A 1 337 ? 27.748  -20.920 -18.712 1.00 79.34 337 A 1 
ATOM 2838 C CD1 . ILE A 1 337 ? 25.754  -18.771 -19.761 1.00 74.67 337 A 1 
ATOM 2839 N N   . VAL A 1 338 ? 31.415  -20.858 -18.690 1.00 85.76 338 A 1 
ATOM 2840 C CA  . VAL A 1 338 ? 32.343  -21.986 -18.808 1.00 85.71 338 A 1 
ATOM 2841 C C   . VAL A 1 338 ? 31.701  -23.244 -18.230 1.00 86.52 338 A 1 
ATOM 2842 O O   . VAL A 1 338 ? 31.471  -23.357 -17.026 1.00 84.52 338 A 1 
ATOM 2843 C CB  . VAL A 1 338 ? 33.697  -21.675 -18.146 1.00 82.89 338 A 1 
ATOM 2844 C CG1 . VAL A 1 338 ? 34.678  -22.840 -18.349 1.00 75.59 338 A 1 
ATOM 2845 C CG2 . VAL A 1 338 ? 34.338  -20.418 -18.750 1.00 75.42 338 A 1 
ATOM 2846 N N   . TYR A 1 339 ? 31.431  -24.212 -19.105 1.00 85.38 339 A 1 
ATOM 2847 C CA  . TYR A 1 339 ? 30.951  -25.531 -18.698 1.00 85.50 339 A 1 
ATOM 2848 C C   . TYR A 1 339 ? 32.139  -26.453 -18.412 1.00 84.21 339 A 1 
ATOM 2849 O O   . TYR A 1 339 ? 32.985  -26.678 -19.273 1.00 79.53 339 A 1 
ATOM 2850 C CB  . TYR A 1 339 ? 30.028  -26.107 -19.768 1.00 85.98 339 A 1 
ATOM 2851 C CG  . TYR A 1 339 ? 28.790  -25.262 -20.001 1.00 88.29 339 A 1 
ATOM 2852 C CD1 . TYR A 1 339 ? 27.664  -25.412 -19.168 1.00 83.01 339 A 1 
ATOM 2853 C CD2 . TYR A 1 339 ? 28.782  -24.298 -21.030 1.00 83.59 339 A 1 
ATOM 2854 C CE1 . TYR A 1 339 ? 26.528  -24.610 -19.371 1.00 82.56 339 A 1 
ATOM 2855 C CE2 . TYR A 1 339 ? 27.647  -23.492 -21.233 1.00 83.12 339 A 1 
ATOM 2856 C CZ  . TYR A 1 339 ? 26.518  -23.651 -20.407 1.00 87.27 339 A 1 
ATOM 2857 O OH  . TYR A 1 339 ? 25.425  -22.874 -20.606 1.00 85.69 339 A 1 
ATOM 2858 N N   . SER A 1 340 ? 32.196  -27.005 -17.205 1.00 86.28 340 A 1 
ATOM 2859 C CA  . SER A 1 340 ? 33.267  -27.899 -16.766 1.00 84.83 340 A 1 
ATOM 2860 C C   . SER A 1 340 ? 32.789  -29.349 -16.600 1.00 84.62 340 A 1 
ATOM 2861 O O   . SER A 1 340 ? 31.589  -29.650 -16.578 1.00 79.00 340 A 1 
ATOM 2862 C CB  . SER A 1 340 ? 33.925  -27.344 -15.495 1.00 80.01 340 A 1 
ATOM 2863 O OG  . SER A 1 340 ? 33.010  -27.323 -14.417 1.00 73.07 340 A 1 
ATOM 2864 N N   . GLY A 1 341 ? 33.741  -30.276 -16.500 1.00 84.25 341 A 1 
ATOM 2865 C CA  . GLY A 1 341 ? 33.466  -31.695 -16.279 1.00 83.86 341 A 1 
ATOM 2866 C C   . GLY A 1 341 ? 32.940  -32.417 -17.527 1.00 84.84 341 A 1 
ATOM 2867 O O   . GLY A 1 341 ? 33.549  -32.369 -18.587 1.00 79.61 341 A 1 
ATOM 2868 N N   . ARG A 1 342 ? 31.807  -33.114 -17.406 1.00 86.53 342 A 1 
ATOM 2869 C CA  . ARG A 1 342 ? 31.215  -33.937 -18.484 1.00 86.83 342 A 1 
ATOM 2870 C C   . ARG A 1 342 ? 30.306  -33.148 -19.447 1.00 89.34 342 A 1 
ATOM 2871 O O   . ARG A 1 342 ? 29.564  -33.761 -20.210 1.00 85.23 342 A 1 
ATOM 2872 C CB  . ARG A 1 342 ? 30.479  -35.159 -17.891 1.00 82.60 342 A 1 
ATOM 2873 C CG  . ARG A 1 342 ? 31.411  -36.124 -17.147 1.00 74.18 342 A 1 
ATOM 2874 C CD  . ARG A 1 342 ? 30.620  -37.359 -16.676 1.00 69.25 342 A 1 
ATOM 2875 N NE  . ARG A 1 342 ? 31.476  -38.300 -15.930 1.00 61.72 342 A 1 
ATOM 2876 C CZ  . ARG A 1 342 ? 31.087  -39.426 -15.350 1.00 53.24 342 A 1 
ATOM 2877 N NH1 . ARG A 1 342 ? 29.846  -39.827 -15.379 1.00 50.65 342 A 1 
ATOM 2878 N NH2 . ARG A 1 342 ? 31.948  -40.183 -14.721 1.00 47.77 342 A 1 
ATOM 2879 N N   . MET A 1 343 ? 30.312  -31.809 -19.377 1.00 89.64 343 A 1 
ATOM 2880 C CA  . MET A 1 343 ? 29.519  -30.979 -20.282 1.00 90.71 343 A 1 
ATOM 2881 C C   . MET A 1 343 ? 30.376  -30.485 -21.453 1.00 91.03 343 A 1 
ATOM 2882 O O   . MET A 1 343 ? 31.452  -29.927 -21.246 1.00 88.38 343 A 1 
ATOM 2883 C CB  . MET A 1 343 ? 28.867  -29.801 -19.548 1.00 88.49 343 A 1 
ATOM 2884 C CG  . MET A 1 343 ? 27.809  -30.250 -18.530 1.00 83.53 343 A 1 
ATOM 2885 S SD  . MET A 1 343 ? 26.868  -28.865 -17.845 1.00 82.41 343 A 1 
ATOM 2886 C CE  . MET A 1 343 ? 25.854  -29.702 -16.607 1.00 72.50 343 A 1 
ATOM 2887 N N   . ARG A 1 344 ? 29.883  -30.655 -22.680 1.00 94.15 344 A 1 
ATOM 2888 C CA  . ARG A 1 344 ? 30.505  -30.094 -23.887 1.00 94.39 344 A 1 
ATOM 2889 C C   . ARG A 1 344 ? 29.904  -28.725 -24.177 1.00 95.32 344 A 1 
ATOM 2890 O O   . ARG A 1 344 ? 28.690  -28.607 -24.306 1.00 93.69 344 A 1 
ATOM 2891 C CB  . ARG A 1 344 ? 30.334  -31.027 -25.087 1.00 93.20 344 A 1 
ATOM 2892 C CG  . ARG A 1 344 ? 31.040  -32.376 -24.890 1.00 86.02 344 A 1 
ATOM 2893 C CD  . ARG A 1 344 ? 31.042  -33.154 -26.211 1.00 79.54 344 A 1 
ATOM 2894 N NE  . ARG A 1 344 ? 31.526  -34.526 -26.022 1.00 71.60 344 A 1 
ATOM 2895 C CZ  . ARG A 1 344 ? 31.903  -35.390 -26.941 1.00 63.24 344 A 1 
ATOM 2896 N NH1 . ARG A 1 344 ? 32.020  -35.083 -28.198 1.00 57.88 344 A 1 
ATOM 2897 N NH2 . ARG A 1 344 ? 32.150  -36.612 -26.593 1.00 56.03 344 A 1 
ATOM 2898 N N   . THR A 1 345 ? 30.763  -27.726 -24.358 1.00 94.27 345 A 1 
ATOM 2899 C CA  . THR A 1 345 ? 30.358  -26.365 -24.720 1.00 94.03 345 A 1 
ATOM 2900 C C   . THR A 1 345 ? 30.077  -26.263 -26.221 1.00 94.51 345 A 1 
ATOM 2901 O O   . THR A 1 345 ? 30.860  -26.761 -27.038 1.00 93.24 345 A 1 
ATOM 2902 C CB  . THR A 1 345 ? 31.438  -25.365 -24.291 1.00 92.14 345 A 1 
ATOM 2903 O OG1 . THR A 1 345 ? 31.702  -25.547 -22.916 1.00 83.16 345 A 1 
ATOM 2904 C CG2 . THR A 1 345 ? 31.008  -23.919 -24.476 1.00 82.60 345 A 1 
ATOM 2905 N N   . ARG A 1 346 ? 28.966  -25.620 -26.606 1.00 94.65 346 A 1 
ATOM 2906 C CA  . ARG A 1 346 ? 28.611  -25.329 -28.004 1.00 95.22 346 A 1 
ATOM 2907 C C   . ARG A 1 346 ? 28.070  -23.911 -28.141 1.00 95.73 346 A 1 
ATOM 2908 O O   . ARG A 1 346 ? 27.185  -23.520 -27.388 1.00 94.32 346 A 1 
ATOM 2909 C CB  . ARG A 1 346 ? 27.575  -26.349 -28.509 1.00 95.00 346 A 1 
ATOM 2910 C CG  . ARG A 1 346 ? 28.127  -27.775 -28.674 1.00 92.09 346 A 1 
ATOM 2911 C CD  . ARG A 1 346 ? 29.188  -27.859 -29.774 1.00 90.15 346 A 1 
ATOM 2912 N NE  . ARG A 1 346 ? 29.709  -29.217 -29.947 1.00 85.66 346 A 1 
ATOM 2913 C CZ  . ARG A 1 346 ? 30.816  -29.714 -29.433 1.00 81.88 346 A 1 
ATOM 2914 N NH1 . ARG A 1 346 ? 31.564  -29.044 -28.598 1.00 72.04 346 A 1 
ATOM 2915 N NH2 . ARG A 1 346 ? 31.205  -30.908 -29.760 1.00 75.64 346 A 1 
ATOM 2916 N N   . MET A 1 347 ? 28.595  -23.166 -29.119 1.00 94.92 347 A 1 
ATOM 2917 C CA  . MET A 1 347 ? 28.116  -21.821 -29.432 1.00 95.00 347 A 1 
ATOM 2918 C C   . MET A 1 347 ? 26.826  -21.887 -30.244 1.00 95.66 347 A 1 
ATOM 2919 O O   . MET A 1 347 ? 26.720  -22.658 -31.201 1.00 94.58 347 A 1 
ATOM 2920 C CB  . MET A 1 347 ? 29.211  -21.040 -30.169 1.00 93.30 347 A 1 
ATOM 2921 C CG  . MET A 1 347 ? 28.868  -19.553 -30.280 1.00 87.00 347 A 1 
ATOM 2922 S SD  . MET A 1 347 ? 30.207  -18.544 -30.973 1.00 81.15 347 A 1 
ATOM 2923 C CE  . MET A 1 347 ? 30.263  -19.135 -32.680 1.00 68.94 347 A 1 
ATOM 2924 N N   . VAL A 1 348 ? 25.847  -21.061 -29.863 1.00 94.84 348 A 1 
ATOM 2925 C CA  . VAL A 1 348 ? 24.592  -20.882 -30.594 1.00 95.28 348 A 1 
ATOM 2926 C C   . VAL A 1 348 ? 24.781  -19.777 -31.632 1.00 95.28 348 A 1 
ATOM 2927 O O   . VAL A 1 348 ? 25.203  -18.673 -31.307 1.00 93.71 348 A 1 
ATOM 2928 C CB  . VAL A 1 348 ? 23.428  -20.574 -29.637 1.00 95.26 348 A 1 
ATOM 2929 C CG1 . VAL A 1 348 ? 22.099  -20.518 -30.401 1.00 91.67 348 A 1 
ATOM 2930 C CG2 . VAL A 1 348 ? 23.291  -21.646 -28.551 1.00 89.36 348 A 1 
ATOM 2931 N N   . ASN A 1 349 ? 24.467  -20.062 -32.896 1.00 94.65 349 A 1 
ATOM 2932 C CA  . ASN A 1 349 ? 24.575  -19.086 -33.979 1.00 94.34 349 A 1 
ATOM 2933 C C   . ASN A 1 349 ? 23.418  -18.069 -33.975 1.00 93.81 349 A 1 
ATOM 2934 O O   . ASN A 1 349 ? 22.425  -18.236 -33.270 1.00 91.80 349 A 1 
ATOM 2935 C CB  . ASN A 1 349 ? 24.742  -19.827 -35.315 1.00 93.88 349 A 1 
ATOM 2936 C CG  . ASN A 1 349 ? 23.512  -20.571 -35.813 1.00 92.96 349 A 1 
ATOM 2937 O OD1 . ASN A 1 349 ? 22.366  -20.354 -35.457 1.00 86.22 349 A 1 
ATOM 2938 N ND2 . ASN A 1 349 ? 23.722  -21.468 -36.747 1.00 85.99 349 A 1 
ATOM 2939 N N   . ASP A 1 350 ? 23.505  -17.058 -34.847 1.00 92.32 350 A 1 
ATOM 2940 C CA  . ASP A 1 350 ? 22.510  -15.973 -34.952 1.00 92.03 350 A 1 
ATOM 2941 C C   . ASP A 1 350 ? 21.083  -16.443 -35.279 1.00 91.96 350 A 1 
ATOM 2942 O O   . ASP A 1 350 ? 20.104  -15.725 -35.052 1.00 87.94 350 A 1 
ATOM 2943 C CB  . ASP A 1 350 ? 22.957  -14.985 -36.039 1.00 90.53 350 A 1 
ATOM 2944 C CG  . ASP A 1 350 ? 24.338  -14.394 -35.773 1.00 80.65 350 A 1 
ATOM 2945 O OD1 . ASP A 1 350 ? 24.690  -14.265 -34.582 1.00 72.32 350 A 1 
ATOM 2946 O OD2 . ASP A 1 350 ? 25.023  -14.134 -36.780 1.00 72.85 350 A 1 
ATOM 2947 N N   . ARG A 1 351 ? 20.945  -17.658 -35.808 1.00 93.49 351 A 1 
ATOM 2948 C CA  . ARG A 1 351 ? 19.650  -18.272 -36.133 1.00 93.58 351 A 1 
ATOM 2949 C C   . ARG A 1 351 ? 19.108  -19.153 -35.000 1.00 94.03 351 A 1 
ATOM 2950 O O   . ARG A 1 351 ? 18.069  -19.781 -35.182 1.00 90.80 351 A 1 
ATOM 2951 C CB  . ARG A 1 351 ? 19.745  -19.029 -37.467 1.00 93.27 351 A 1 
ATOM 2952 C CG  . ARG A 1 351 ? 20.155  -18.126 -38.646 1.00 89.72 351 A 1 
ATOM 2953 C CD  . ARG A 1 351 ? 20.140  -18.926 -39.955 1.00 84.44 351 A 1 
ATOM 2954 N NE  . ARG A 1 351 ? 20.596  -18.118 -41.100 1.00 74.47 351 A 1 
ATOM 2955 C CZ  . ARG A 1 351 ? 20.678  -18.512 -42.363 1.00 65.74 351 A 1 
ATOM 2956 N NH1 . ARG A 1 351 ? 20.335  -19.712 -42.748 1.00 58.30 351 A 1 
ATOM 2957 N NH2 . ARG A 1 351 ? 21.118  -17.701 -43.286 1.00 55.96 351 A 1 
ATOM 2958 N N   . GLY A 1 352 ? 19.791  -19.219 -33.860 1.00 93.95 352 A 1 
ATOM 2959 C CA  . GLY A 1 352 ? 19.356  -19.985 -32.690 1.00 93.69 352 A 1 
ATOM 2960 C C   . GLY A 1 352 ? 19.668  -21.482 -32.748 1.00 94.42 352 A 1 
ATOM 2961 O O   . GLY A 1 352 ? 19.021  -22.257 -32.049 1.00 93.04 352 A 1 
ATOM 2962 N N   . PHE A 1 353 ? 20.643  -21.897 -33.570 1.00 95.94 353 A 1 
ATOM 2963 C CA  . PHE A 1 353 ? 21.075  -23.289 -33.683 1.00 96.46 353 A 1 
ATOM 2964 C C   . PHE A 1 353 ? 22.497  -23.485 -33.155 1.00 96.77 353 A 1 
ATOM 2965 O O   . PHE A 1 353 ? 23.347  -22.603 -33.287 1.00 95.88 353 A 1 
ATOM 2966 C CB  . PHE A 1 353 ? 21.006  -23.773 -35.132 1.00 95.84 353 A 1 
ATOM 2967 C CG  . PHE A 1 353 ? 19.625  -23.840 -35.742 1.00 95.52 353 A 1 
ATOM 2968 C CD1 . PHE A 1 353 ? 18.956  -25.073 -35.839 1.00 91.02 353 A 1 
ATOM 2969 C CD2 . PHE A 1 353 ? 19.027  -22.683 -36.271 1.00 91.96 353 A 1 
ATOM 2970 C CE1 . PHE A 1 353 ? 17.700  -25.151 -36.465 1.00 91.18 353 A 1 
ATOM 2971 C CE2 . PHE A 1 353 ? 17.768  -22.759 -36.893 1.00 91.42 353 A 1 
ATOM 2972 C CZ  . PHE A 1 353 ? 17.107  -23.995 -36.997 1.00 93.03 353 A 1 
ATOM 2973 N N   . PHE A 1 354 ? 22.783  -24.691 -32.659 1.00 95.81 354 A 1 
ATOM 2974 C CA  . PHE A 1 354 ? 24.140  -25.161 -32.395 1.00 96.24 354 A 1 
ATOM 2975 C C   . PHE A 1 354 ? 24.384  -26.520 -33.063 1.00 96.69 354 A 1 
ATOM 2976 O O   . PHE A 1 354 ? 23.445  -27.270 -33.342 1.00 95.78 354 A 1 
ATOM 2977 C CB  . PHE A 1 354 ? 24.406  -25.197 -30.884 1.00 96.17 354 A 1 
ATOM 2978 C CG  . PHE A 1 354 ? 23.586  -26.218 -30.116 1.00 96.70 354 A 1 
ATOM 2979 C CD1 . PHE A 1 354 ? 22.338  -25.863 -29.571 1.00 93.34 354 A 1 
ATOM 2980 C CD2 . PHE A 1 354 ? 24.079  -27.522 -29.937 1.00 93.65 354 A 1 
ATOM 2981 C CE1 . PHE A 1 354 ? 21.595  -26.801 -28.844 1.00 93.11 354 A 1 
ATOM 2982 C CE2 . PHE A 1 354 ? 23.330  -28.462 -29.211 1.00 92.97 354 A 1 
ATOM 2983 C CZ  . PHE A 1 354 ? 22.088  -28.103 -28.658 1.00 94.97 354 A 1 
ATOM 2984 N N   . ASN A 1 355 ? 25.654  -26.846 -33.328 1.00 96.76 355 A 1 
ATOM 2985 C CA  . ASN A 1 355 ? 26.043  -28.117 -33.934 1.00 96.52 355 A 1 
ATOM 2986 C C   . ASN A 1 355 ? 26.470  -29.112 -32.853 1.00 96.25 355 A 1 
ATOM 2987 O O   . ASN A 1 355 ? 27.304  -28.800 -31.995 1.00 94.57 355 A 1 
ATOM 2988 C CB  . ASN A 1 355 ? 27.143  -27.881 -34.978 1.00 95.65 355 A 1 
ATOM 2989 C CG  . ASN A 1 355 ? 26.670  -27.089 -36.186 1.00 92.07 355 A 1 
ATOM 2990 O OD1 . ASN A 1 355 ? 25.501  -27.014 -36.517 1.00 81.71 355 A 1 
ATOM 2991 N ND2 . ASN A 1 355 ? 27.579  -26.464 -36.895 1.00 81.40 355 A 1 
ATOM 2992 N N   . TYR A 1 356 ? 25.925  -30.330 -32.915 1.00 95.38 356 A 1 
ATOM 2993 C CA  . TYR A 1 356 ? 26.256  -31.421 -32.007 1.00 94.87 356 A 1 
ATOM 2994 C C   . TYR A 1 356 ? 26.186  -32.758 -32.749 1.00 94.85 356 A 1 
ATOM 2995 O O   . TYR A 1 356 ? 25.209  -33.021 -33.438 1.00 92.95 356 A 1 
ATOM 2996 C CB  . TYR A 1 356 ? 25.298  -31.383 -30.815 1.00 94.06 356 A 1 
ATOM 2997 C CG  . TYR A 1 356 ? 25.509  -32.504 -29.822 1.00 93.86 356 A 1 
ATOM 2998 C CD1 . TYR A 1 356 ? 24.502  -33.466 -29.636 1.00 87.51 356 A 1 
ATOM 2999 C CD2 . TYR A 1 356 ? 26.718  -32.590 -29.098 1.00 88.47 356 A 1 
ATOM 3000 C CE1 . TYR A 1 356 ? 24.697  -34.513 -28.725 1.00 87.39 356 A 1 
ATOM 3001 C CE2 . TYR A 1 356 ? 26.916  -33.644 -28.192 1.00 87.52 356 A 1 
ATOM 3002 C CZ  . TYR A 1 356 ? 25.901  -34.610 -28.004 1.00 90.17 356 A 1 
ATOM 3003 O OH  . TYR A 1 356 ? 26.085  -35.637 -27.146 1.00 88.32 356 A 1 
ATOM 3004 N N   . GLN A 1 357 ? 27.232  -33.569 -32.661 1.00 94.41 357 A 1 
ATOM 3005 C CA  . GLN A 1 357 ? 27.348  -34.861 -33.355 1.00 94.00 357 A 1 
ATOM 3006 C C   . GLN A 1 357 ? 27.008  -34.778 -34.867 1.00 94.58 357 A 1 
ATOM 3007 O O   . GLN A 1 357 ? 26.261  -35.592 -35.388 1.00 91.42 357 A 1 
ATOM 3008 C CB  . GLN A 1 357 ? 26.528  -35.935 -32.617 1.00 92.77 357 A 1 
ATOM 3009 C CG  . GLN A 1 357 ? 27.067  -36.229 -31.207 1.00 90.07 357 A 1 
ATOM 3010 C CD  . GLN A 1 357 ? 26.266  -37.312 -30.489 1.00 83.77 357 A 1 
ATOM 3011 O OE1 . GLN A 1 357 ? 25.192  -37.701 -30.891 1.00 77.21 357 A 1 
ATOM 3012 N NE2 . GLN A 1 357 ? 26.747  -37.837 -29.383 1.00 74.78 357 A 1 
ATOM 3013 N N   . LEU A 1 358 ? 27.545  -33.764 -35.561 1.00 93.85 358 A 1 
ATOM 3014 C CA  . LEU A 1 358 ? 27.276  -33.461 -36.981 1.00 94.24 358 A 1 
ATOM 3015 C C   . LEU A 1 358 ? 25.813  -33.087 -37.306 1.00 94.32 358 A 1 
ATOM 3016 O O   . LEU A 1 358 ? 25.482  -32.844 -38.464 1.00 91.82 358 A 1 
ATOM 3017 C CB  . LEU A 1 358 ? 27.792  -34.595 -37.892 1.00 93.98 358 A 1 
ATOM 3018 C CG  . LEU A 1 358 ? 29.281  -34.948 -37.715 1.00 90.45 358 A 1 
ATOM 3019 C CD1 . LEU A 1 358 ? 29.606  -36.228 -38.481 1.00 84.64 358 A 1 
ATOM 3020 C CD2 . LEU A 1 358 ? 30.190  -33.827 -38.219 1.00 85.82 358 A 1 
ATOM 3021 N N   . GLN A 1 359 ? 24.959  -32.963 -36.304 1.00 94.96 359 A 1 
ATOM 3022 C CA  . GLN A 1 359 ? 23.565  -32.555 -36.435 1.00 94.82 359 A 1 
ATOM 3023 C C   . GLN A 1 359 ? 23.377  -31.107 -35.978 1.00 95.63 359 A 1 
ATOM 3024 O O   . GLN A 1 359 ? 24.112  -30.577 -35.140 1.00 93.83 359 A 1 
ATOM 3025 C CB  . GLN A 1 359 ? 22.673  -33.512 -35.639 1.00 93.78 359 A 1 
ATOM 3026 C CG  . GLN A 1 359 ? 22.680  -34.940 -36.212 1.00 89.97 359 A 1 
ATOM 3027 C CD  . GLN A 1 359 ? 21.938  -35.922 -35.314 1.00 84.25 359 A 1 
ATOM 3028 O OE1 . GLN A 1 359 ? 21.751  -35.691 -34.132 1.00 75.28 359 A 1 
ATOM 3029 N NE2 . GLN A 1 359 ? 21.495  -37.045 -35.825 1.00 71.99 359 A 1 
ATOM 3030 N N   . ARG A 1 360 ? 22.369  -30.443 -36.555 1.00 96.16 360 A 1 
ATOM 3031 C CA  . ARG A 1 360 ? 22.014  -29.059 -36.247 1.00 96.28 360 A 1 
ATOM 3032 C C   . ARG A 1 360 ? 20.784  -29.036 -35.345 1.00 96.51 360 A 1 
ATOM 3033 O O   . ARG A 1 360 ? 19.700  -29.405 -35.781 1.00 94.08 360 A 1 
ATOM 3034 C CB  . ARG A 1 360 ? 21.823  -28.304 -37.564 1.00 94.70 360 A 1 
ATOM 3035 C CG  . ARG A 1 360 ? 21.728  -26.800 -37.313 1.00 85.71 360 A 1 
ATOM 3036 C CD  . ARG A 1 360 ? 21.596  -26.069 -38.645 1.00 83.28 360 A 1 
ATOM 3037 N NE  . ARG A 1 360 ? 21.487  -24.617 -38.430 1.00 72.04 360 A 1 
ATOM 3038 C CZ  . ARG A 1 360 ? 21.203  -23.715 -39.339 1.00 66.22 360 A 1 
ATOM 3039 N NH1 . ARG A 1 360 ? 21.010  -24.028 -40.590 1.00 60.37 360 A 1 
ATOM 3040 N NH2 . ARG A 1 360 ? 21.105  -22.470 -38.994 1.00 55.13 360 A 1 
ATOM 3041 N N   . ILE A 1 361 ? 20.945  -28.551 -34.118 1.00 96.35 361 A 1 
ATOM 3042 C CA  . ILE A 1 361 ? 19.905  -28.571 -33.083 1.00 96.53 361 A 1 
ATOM 3043 C C   . ILE A 1 361 ? 19.425  -27.148 -32.822 1.00 96.52 361 A 1 
ATOM 3044 O O   . ILE A 1 361 ? 20.233  -26.236 -32.633 1.00 95.20 361 A 1 
ATOM 3045 C CB  . ILE A 1 361 ? 20.431  -29.270 -31.811 1.00 96.30 361 A 1 
ATOM 3046 C CG1 . ILE A 1 361 ? 20.830  -30.726 -32.152 1.00 94.08 361 A 1 
ATOM 3047 C CG2 . ILE A 1 361 ? 19.379  -29.241 -30.688 1.00 94.14 361 A 1 
ATOM 3048 C CD1 . ILE A 1 361 ? 21.588  -31.433 -31.039 1.00 85.35 361 A 1 
ATOM 3049 N N   . PHE A 1 362 ? 18.106  -26.948 -32.813 1.00 95.35 362 A 1 
ATOM 3050 C CA  . PHE A 1 362 ? 17.492  -25.657 -32.530 1.00 94.62 362 A 1 
ATOM 3051 C C   . PHE A 1 362 ? 17.259  -25.480 -31.029 1.00 94.68 362 A 1 
ATOM 3052 O O   . PHE A 1 362 ? 16.558  -26.277 -30.410 1.00 93.70 362 A 1 
ATOM 3053 C CB  . PHE A 1 362 ? 16.179  -25.520 -33.309 1.00 93.32 362 A 1 
ATOM 3054 C CG  . PHE A 1 362 ? 15.527  -24.158 -33.161 1.00 92.23 362 A 1 
ATOM 3055 C CD1 . PHE A 1 362 ? 14.310  -24.019 -32.462 1.00 88.48 362 A 1 
ATOM 3056 C CD2 . PHE A 1 362 ? 16.130  -23.023 -33.729 1.00 88.29 362 A 1 
ATOM 3057 C CE1 . PHE A 1 362 ? 13.699  -22.759 -32.358 1.00 87.00 362 A 1 
ATOM 3058 C CE2 . PHE A 1 362 ? 15.523  -21.761 -33.617 1.00 86.57 362 A 1 
ATOM 3059 C CZ  . PHE A 1 362 ? 14.302  -21.629 -32.940 1.00 88.24 362 A 1 
ATOM 3060 N N   . VAL A 1 363 ? 17.809  -24.394 -30.453 1.00 94.99 363 A 1 
ATOM 3061 C CA  . VAL A 1 363 ? 17.589  -23.996 -29.054 1.00 94.66 363 A 1 
ATOM 3062 C C   . VAL A 1 363 ? 16.797  -22.686 -28.951 1.00 93.78 363 A 1 
ATOM 3063 O O   . VAL A 1 363 ? 16.107  -22.448 -27.968 1.00 90.74 363 A 1 
ATOM 3064 C CB  . VAL A 1 363 ? 18.931  -23.951 -28.296 1.00 94.03 363 A 1 
ATOM 3065 C CG1 . VAL A 1 363 ? 19.871  -22.841 -28.771 1.00 87.46 363 A 1 
ATOM 3066 C CG2 . VAL A 1 363 ? 18.736  -23.816 -26.785 1.00 87.03 363 A 1 
ATOM 3067 N N   . GLY A 1 364 ? 16.826  -21.856 -29.993 1.00 93.28 364 A 1 
ATOM 3068 C CA  . GLY A 1 364 ? 16.023  -20.643 -30.094 1.00 92.68 364 A 1 
ATOM 3069 C C   . GLY A 1 364 ? 16.842  -19.358 -30.192 1.00 93.57 364 A 1 
ATOM 3070 O O   . GLY A 1 364 ? 17.905  -19.210 -29.593 1.00 92.27 364 A 1 
ATOM 3071 N N   . ASN A 1 365 ? 16.295  -18.373 -30.908 1.00 92.96 365 A 1 
ATOM 3072 C CA  . ASN A 1 365 ? 16.925  -17.069 -31.162 1.00 92.92 365 A 1 
ATOM 3073 C C   . ASN A 1 365 ? 17.344  -16.263 -29.907 1.00 93.64 365 A 1 
ATOM 3074 O O   . ASN A 1 365 ? 18.284  -15.482 -30.024 1.00 92.18 365 A 1 
ATOM 3075 C CB  . ASN A 1 365 ? 15.985  -16.215 -32.033 1.00 90.86 365 A 1 
ATOM 3076 C CG  . ASN A 1 365 ? 15.767  -16.781 -33.422 1.00 80.80 365 A 1 
ATOM 3077 O OD1 . ASN A 1 365 ? 16.392  -17.728 -33.838 1.00 69.83 365 A 1 
ATOM 3078 N ND2 . ASN A 1 365 ? 14.847  -16.235 -34.184 1.00 70.41 365 A 1 
ATOM 3079 N N   . PRO A 1 366 ? 16.689  -16.386 -28.743 1.00 93.71 366 A 1 
ATOM 3080 C CA  . PRO A 1 366 ? 17.151  -15.702 -27.533 1.00 93.85 366 A 1 
ATOM 3081 C C   . PRO A 1 366 ? 18.566  -16.089 -27.088 1.00 94.43 366 A 1 
ATOM 3082 O O   . PRO A 1 366 ? 19.241  -15.269 -26.476 1.00 93.34 366 A 1 
ATOM 3083 C CB  . PRO A 1 366 ? 16.115  -16.049 -26.461 1.00 92.63 366 A 1 
ATOM 3084 C CG  . PRO A 1 366 ? 14.842  -16.255 -27.268 1.00 90.57 366 A 1 
ATOM 3085 C CD  . PRO A 1 366 ? 15.377  -16.963 -28.512 1.00 92.55 366 A 1 
ATOM 3086 N N   . PHE A 1 367 ? 19.024  -17.293 -27.426 1.00 94.50 367 A 1 
ATOM 3087 C CA  . PHE A 1 367 ? 20.341  -17.823 -27.066 1.00 94.96 367 A 1 
ATOM 3088 C C   . PHE A 1 367 ? 21.436  -17.517 -28.107 1.00 95.29 367 A 1 
ATOM 3089 O O   . PHE A 1 367 ? 22.572  -17.948 -27.930 1.00 94.26 367 A 1 
ATOM 3090 C CB  . PHE A 1 367 ? 20.221  -19.333 -26.826 1.00 94.73 367 A 1 
ATOM 3091 C CG  . PHE A 1 367 ? 19.262  -19.710 -25.715 1.00 94.49 367 A 1 
ATOM 3092 C CD1 . PHE A 1 367 ? 19.705  -19.706 -24.378 1.00 92.07 367 A 1 
ATOM 3093 C CD2 . PHE A 1 367 ? 17.932  -20.067 -26.011 1.00 92.41 367 A 1 
ATOM 3094 C CE1 . PHE A 1 367 ? 18.826  -20.065 -23.345 1.00 91.76 367 A 1 
ATOM 3095 C CE2 . PHE A 1 367 ? 17.050  -20.421 -24.976 1.00 91.80 367 A 1 
ATOM 3096 C CZ  . PHE A 1 367 ? 17.498  -20.423 -23.644 1.00 92.70 367 A 1 
ATOM 3097 N N   . ALA A 1 368 ? 21.116  -16.792 -29.188 1.00 94.39 368 A 1 
ATOM 3098 C CA  . ALA A 1 368 ? 22.080  -16.440 -30.223 1.00 93.90 368 A 1 
ATOM 3099 C C   . ALA A 1 368 ? 23.290  -15.692 -29.634 1.00 93.35 368 A 1 
ATOM 3100 O O   . ALA A 1 368 ? 23.115  -14.729 -28.888 1.00 91.52 368 A 1 
ATOM 3101 C CB  . ALA A 1 368 ? 21.372  -15.599 -31.294 1.00 93.44 368 A 1 
ATOM 3102 N N   . GLY A 1 369 ? 24.508  -16.146 -29.976 1.00 92.81 369 A 1 
ATOM 3103 C CA  . GLY A 1 369 ? 25.770  -15.598 -29.471 1.00 91.63 369 A 1 
ATOM 3104 C C   . GLY A 1 369 ? 26.199  -16.117 -28.092 1.00 91.99 369 A 1 
ATOM 3105 O O   . GLY A 1 369 ? 27.258  -15.729 -27.612 1.00 89.65 369 A 1 
ATOM 3106 N N   . TYR A 1 370 ? 25.409  -16.986 -27.463 1.00 91.98 370 A 1 
ATOM 3107 C CA  . TYR A 1 370 ? 25.763  -17.594 -26.178 1.00 92.68 370 A 1 
ATOM 3108 C C   . TYR A 1 370 ? 26.238  -19.039 -26.328 1.00 93.59 370 A 1 
ATOM 3109 O O   . TYR A 1 370 ? 25.932  -19.730 -27.297 1.00 92.62 370 A 1 
ATOM 3110 C CB  . TYR A 1 370 ? 24.586  -17.516 -25.204 1.00 92.32 370 A 1 
ATOM 3111 C CG  . TYR A 1 370 ? 24.226  -16.103 -24.798 1.00 92.16 370 A 1 
ATOM 3112 C CD1 . TYR A 1 370 ? 25.019  -15.422 -23.851 1.00 88.41 370 A 1 
ATOM 3113 C CD2 . TYR A 1 370 ? 23.116  -15.462 -25.379 1.00 88.74 370 A 1 
ATOM 3114 C CE1 . TYR A 1 370 ? 24.703  -14.100 -23.491 1.00 87.73 370 A 1 
ATOM 3115 C CE2 . TYR A 1 370 ? 22.799  -14.139 -25.019 1.00 87.99 370 A 1 
ATOM 3116 C CZ  . TYR A 1 370 ? 23.594  -13.455 -24.075 1.00 89.81 370 A 1 
ATOM 3117 O OH  . TYR A 1 370 ? 23.289  -12.179 -23.735 1.00 88.10 370 A 1 
ATOM 3118 N N   . TYR A 1 371 ? 26.933  -19.527 -25.303 1.00 92.99 371 A 1 
ATOM 3119 C CA  . TYR A 1 371 ? 27.318  -20.928 -25.182 1.00 92.87 371 A 1 
ATOM 3120 C C   . TYR A 1 371 ? 26.282  -21.728 -24.382 1.00 93.24 371 A 1 
ATOM 3121 O O   . TYR A 1 371 ? 25.862  -21.324 -23.299 1.00 92.56 371 A 1 
ATOM 3122 C CB  . TYR A 1 371 ? 28.711  -21.023 -24.568 1.00 92.02 371 A 1 
ATOM 3123 C CG  . TYR A 1 371 ? 29.808  -20.470 -25.456 1.00 90.78 371 A 1 
ATOM 3124 C CD1 . TYR A 1 371 ? 30.296  -21.241 -26.530 1.00 84.58 371 A 1 
ATOM 3125 C CD2 . TYR A 1 371 ? 30.346  -19.191 -25.210 1.00 84.25 371 A 1 
ATOM 3126 C CE1 . TYR A 1 371 ? 31.328  -20.741 -27.350 1.00 82.61 371 A 1 
ATOM 3127 C CE2 . TYR A 1 371 ? 31.375  -18.688 -26.028 1.00 82.63 371 A 1 
ATOM 3128 C CZ  . TYR A 1 371 ? 31.873  -19.465 -27.097 1.00 85.09 371 A 1 
ATOM 3129 O OH  . TYR A 1 371 ? 32.876  -18.991 -27.874 1.00 82.69 371 A 1 
ATOM 3130 N N   . VAL A 1 372 ? 25.911  -22.898 -24.908 1.00 94.79 372 A 1 
ATOM 3131 C CA  . VAL A 1 372 ? 25.109  -23.911 -24.211 1.00 95.37 372 A 1 
ATOM 3132 C C   . VAL A 1 372 ? 25.992  -25.088 -23.800 1.00 95.40 372 A 1 
ATOM 3133 O O   . VAL A 1 372 ? 26.945  -25.450 -24.499 1.00 94.65 372 A 1 
ATOM 3134 C CB  . VAL A 1 372 ? 23.884  -24.375 -25.026 1.00 95.24 372 A 1 
ATOM 3135 C CG1 . VAL A 1 372 ? 22.886  -23.230 -25.197 1.00 91.46 372 A 1 
ATOM 3136 C CG2 . VAL A 1 372 ? 24.247  -24.939 -26.402 1.00 89.08 372 A 1 
ATOM 3137 N N   . GLY A 1 373 ? 25.677  -25.696 -22.666 1.00 94.55 373 A 1 
ATOM 3138 C CA  . GLY A 1 373 ? 26.326  -26.896 -22.159 1.00 94.11 373 A 1 
ATOM 3139 C C   . GLY A 1 373 ? 25.535  -28.143 -22.521 1.00 94.32 373 A 1 
ATOM 3140 O O   . GLY A 1 373 ? 24.349  -28.230 -22.220 1.00 93.76 373 A 1 
ATOM 3141 N N   . ILE A 1 374 ? 26.180  -29.126 -23.128 1.00 95.77 374 A 1 
ATOM 3142 C CA  . ILE A 1 374 ? 25.572  -30.421 -23.438 1.00 96.27 374 A 1 
ATOM 3143 C C   . ILE A 1 374 ? 26.148  -31.464 -22.488 1.00 95.96 374 A 1 
ATOM 3144 O O   . ILE A 1 374 ? 27.348  -31.731 -22.501 1.00 94.61 374 A 1 
ATOM 3145 C CB  . ILE A 1 374 ? 25.780  -30.813 -24.907 1.00 96.00 374 A 1 
ATOM 3146 C CG1 . ILE A 1 374 ? 25.283  -29.697 -25.850 1.00 92.68 374 A 1 
ATOM 3147 C CG2 . ILE A 1 374 ? 25.040  -32.139 -25.183 1.00 92.08 374 A 1 
ATOM 3148 C CD1 . ILE A 1 374 ? 25.655  -29.947 -27.306 1.00 80.81 374 A 1 
ATOM 3149 N N   . LYS A 1 375 ? 25.298  -32.065 -21.668 1.00 95.18 375 A 1 
ATOM 3150 C CA  . LYS A 1 375 ? 25.667  -33.108 -20.716 1.00 94.62 375 A 1 
ATOM 3151 C C   . LYS A 1 375 ? 25.288  -34.474 -21.269 1.00 94.64 375 A 1 
ATOM 3152 O O   . LYS A 1 375 ? 24.111  -34.824 -21.338 1.00 93.48 375 A 1 
ATOM 3153 C CB  . LYS A 1 375 ? 25.009  -32.800 -19.371 1.00 93.27 375 A 1 
ATOM 3154 C CG  . LYS A 1 375 ? 25.455  -33.776 -18.282 1.00 89.79 375 A 1 
ATOM 3155 C CD  . LYS A 1 375 ? 24.805  -33.342 -16.970 1.00 86.62 375 A 1 
ATOM 3156 C CE  . LYS A 1 375 ? 25.243  -34.238 -15.818 1.00 79.47 375 A 1 
ATOM 3157 N NZ  . LYS A 1 375 ? 24.598  -33.767 -14.572 1.00 72.59 375 A 1 
ATOM 3158 N N   . GLU A 1 376 ? 26.301  -35.243 -21.628 1.00 93.32 376 A 1 
ATOM 3159 C CA  . GLU A 1 376 ? 26.125  -36.613 -22.103 1.00 92.13 376 A 1 
ATOM 3160 C C   . GLU A 1 376 ? 25.902  -37.562 -20.919 1.00 91.36 376 A 1 
ATOM 3161 O O   . GLU A 1 376 ? 26.575  -37.486 -19.883 1.00 87.76 376 A 1 
ATOM 3162 C CB  . GLU A 1 376 ? 27.328  -37.033 -22.965 1.00 90.22 376 A 1 
ATOM 3163 C CG  . GLU A 1 376 ? 27.379  -36.217 -24.264 1.00 84.64 376 A 1 
ATOM 3164 C CD  . GLU A 1 376 ? 28.611  -36.480 -25.150 1.00 83.74 376 A 1 
ATOM 3165 O OE1 . GLU A 1 376 ? 28.699  -35.843 -26.221 1.00 75.57 376 A 1 
ATOM 3166 O OE2 . GLU A 1 376 ? 29.544  -37.215 -24.771 1.00 77.25 376 A 1 
ATOM 3167 N N   . ARG A 1 377 ? 24.932  -38.467 -21.067 1.00 91.74 377 A 1 
ATOM 3168 C CA  . ARG A 1 377 ? 24.678  -39.540 -20.104 1.00 90.19 377 A 1 
ATOM 3169 C C   . ARG A 1 377 ? 24.645  -40.885 -20.825 1.00 91.96 377 A 1 
ATOM 3170 O O   . ARG A 1 377 ? 23.988  -41.022 -21.841 1.00 88.88 377 A 1 
ATOM 3171 C CB  . ARG A 1 377 ? 23.369  -39.306 -19.342 1.00 86.39 377 A 1 
ATOM 3172 C CG  . ARG A 1 377 ? 23.387  -38.081 -18.417 1.00 80.14 377 A 1 
ATOM 3173 C CD  . ARG A 1 377 ? 22.158  -38.143 -17.506 1.00 74.28 377 A 1 
ATOM 3174 N NE  . ARG A 1 377 ? 22.045  -36.997 -16.583 1.00 68.30 377 A 1 
ATOM 3175 C CZ  . ARG A 1 377 ? 21.376  -36.967 -15.447 1.00 61.44 377 A 1 
ATOM 3176 N NH1 . ARG A 1 377 ? 20.821  -38.021 -14.926 1.00 57.66 377 A 1 
ATOM 3177 N NH2 . ARG A 1 377 ? 21.224  -35.851 -14.811 1.00 54.19 377 A 1 
ATOM 3178 N N   . VAL A 1 378 ? 25.323  -41.878 -20.266 1.00 91.06 378 A 1 
ATOM 3179 C CA  . VAL A 1 378 ? 25.316  -43.240 -20.808 1.00 91.88 378 A 1 
ATOM 3180 C C   . VAL A 1 378 ? 23.895  -43.812 -20.733 1.00 92.21 378 A 1 
ATOM 3181 O O   . VAL A 1 378 ? 23.279  -43.793 -19.668 1.00 89.17 378 A 1 
ATOM 3182 C CB  . VAL A 1 378 ? 26.327  -44.136 -20.070 1.00 90.43 378 A 1 
ATOM 3183 C CG1 . VAL A 1 378 ? 26.387  -45.533 -20.696 1.00 82.99 378 A 1 
ATOM 3184 C CG2 . VAL A 1 378 ? 27.741  -43.534 -20.121 1.00 83.43 378 A 1 
ATOM 3185 N N   . GLY A 1 379 ? 23.367  -44.269 -21.873 1.00 92.36 379 A 1 
ATOM 3186 C CA  . GLY A 1 379 ? 22.039  -44.884 -21.973 1.00 92.70 379 A 1 
ATOM 3187 C C   . GLY A 1 379 ? 20.839  -43.942 -21.799 1.00 93.20 379 A 1 
ATOM 3188 O O   . GLY A 1 379 ? 19.720  -44.416 -21.635 1.00 89.81 379 A 1 
ATOM 3189 N N   . LYS A 1 380 ? 21.053  -42.610 -21.821 1.00 93.54 380 A 1 
ATOM 3190 C CA  . LYS A 1 380 ? 19.994  -41.595 -21.733 1.00 93.62 380 A 1 
ATOM 3191 C C   . LYS A 1 380 ? 20.218  -40.492 -22.762 1.00 94.51 380 A 1 
ATOM 3192 O O   . LYS A 1 380 ? 21.337  -40.285 -23.219 1.00 92.43 380 A 1 
ATOM 3193 C CB  . LYS A 1 380 ? 19.909  -40.998 -20.315 1.00 91.47 380 A 1 
ATOM 3194 C CG  . LYS A 1 380 ? 19.511  -42.035 -19.264 1.00 87.04 380 A 1 
ATOM 3195 C CD  . LYS A 1 380 ? 19.224  -41.381 -17.907 1.00 82.00 380 A 1 
ATOM 3196 C CE  . LYS A 1 380 ? 18.812  -42.472 -16.919 1.00 75.88 380 A 1 
ATOM 3197 N NZ  . LYS A 1 380 ? 18.392  -41.920 -15.612 1.00 66.73 380 A 1 
ATOM 3198 N N   . TRP A 1 381 ? 19.166  -39.754 -23.073 1.00 94.48 381 A 1 
ATOM 3199 C CA  . TRP A 1 381 ? 19.255  -38.589 -23.943 1.00 94.77 381 A 1 
ATOM 3200 C C   . TRP A 1 381 ? 20.181  -37.513 -23.362 1.00 94.97 381 A 1 
ATOM 3201 O O   . TRP A 1 381 ? 20.284  -37.330 -22.145 1.00 93.28 381 A 1 
ATOM 3202 C CB  . TRP A 1 381 ? 17.849  -38.037 -24.209 1.00 93.86 381 A 1 
ATOM 3203 C CG  . TRP A 1 381 ? 16.905  -38.921 -24.968 1.00 93.32 381 A 1 
ATOM 3204 C CD1 . TRP A 1 381 ? 17.160  -40.146 -25.490 1.00 89.86 381 A 1 
ATOM 3205 C CD2 . TRP A 1 381 ? 15.517  -38.642 -25.312 1.00 91.39 381 A 1 
ATOM 3206 N NE1 . TRP A 1 381 ? 16.042  -40.634 -26.118 1.00 89.43 381 A 1 
ATOM 3207 C CE2 . TRP A 1 381 ? 14.992  -39.745 -26.052 1.00 90.69 381 A 1 
ATOM 3208 C CE3 . TRP A 1 381 ? 14.645  -37.556 -25.079 1.00 89.24 381 A 1 
ATOM 3209 C CZ2 . TRP A 1 381 ? 13.679  -39.770 -26.530 1.00 88.31 381 A 1 
ATOM 3210 C CZ3 . TRP A 1 381 ? 13.326  -37.571 -25.555 1.00 87.65 381 A 1 
ATOM 3211 C CH2 . TRP A 1 381 ? 12.840  -38.674 -26.277 1.00 86.86 381 A 1 
ATOM 3212 N N   . SER A 1 382 ? 20.876  -36.798 -24.251 1.00 95.29 382 A 1 
ATOM 3213 C CA  . SER A 1 382 ? 21.785  -35.721 -23.857 1.00 95.56 382 A 1 
ATOM 3214 C C   . SER A 1 382 ? 20.994  -34.518 -23.351 1.00 95.74 382 A 1 
ATOM 3215 O O   . SER A 1 382 ? 20.061  -34.055 -24.006 1.00 94.51 382 A 1 
ATOM 3216 C CB  . SER A 1 382 ? 22.685  -35.314 -25.022 1.00 94.99 382 A 1 
ATOM 3217 O OG  . SER A 1 382 ? 23.509  -36.405 -25.394 1.00 89.88 382 A 1 
ATOM 3218 N N   . GLU A 1 383 ? 21.370  -33.998 -22.192 1.00 94.97 383 A 1 
ATOM 3219 C CA  . GLU A 1 383 ? 20.732  -32.819 -21.601 1.00 94.74 383 A 1 
ATOM 3220 C C   . GLU A 1 383 ? 21.363  -31.539 -22.158 1.00 95.29 383 A 1 
ATOM 3221 O O   . GLU A 1 383 ? 22.589  -31.443 -22.253 1.00 94.41 383 A 1 
ATOM 3222 C CB  . GLU A 1 383 ? 20.868  -32.827 -20.070 1.00 92.88 383 A 1 
ATOM 3223 C CG  . GLU A 1 383 ? 20.219  -34.029 -19.372 1.00 89.66 383 A 1 
ATOM 3224 C CD  . GLU A 1 383 ? 20.481  -34.046 -17.853 1.00 89.65 383 A 1 
ATOM 3225 O OE1 . GLU A 1 383 ? 19.891  -34.886 -17.147 1.00 82.12 383 A 1 
ATOM 3226 O OE2 . GLU A 1 383 ? 21.337  -33.288 -17.330 1.00 83.97 383 A 1 
ATOM 3227 N N   . VAL A 1 384 ? 20.547  -30.525 -22.447 1.00 95.58 384 A 1 
ATOM 3228 C CA  . VAL A 1 384 ? 20.992  -29.182 -22.829 1.00 95.62 384 A 1 
ATOM 3229 C C   . VAL A 1 384 ? 20.792  -28.241 -21.650 1.00 94.93 384 A 1 
ATOM 3230 O O   . VAL A 1 384 ? 19.706  -28.172 -21.073 1.00 93.57 384 A 1 
ATOM 3231 C CB  . VAL A 1 384 ? 20.280  -28.664 -24.092 1.00 95.72 384 A 1 
ATOM 3232 C CG1 . VAL A 1 384 ? 20.903  -27.342 -24.563 1.00 92.95 384 A 1 
ATOM 3233 C CG2 . VAL A 1 384 ? 20.396  -29.664 -25.242 1.00 91.02 384 A 1 
ATOM 3234 N N   . TRP A 1 385 ? 21.844  -27.500 -21.319 1.00 93.87 385 A 1 
ATOM 3235 C CA  . TRP A 1 385 ? 21.888  -26.590 -20.184 1.00 93.10 385 A 1 
ATOM 3236 C C   . TRP A 1 385 ? 22.284  -25.187 -20.632 1.00 93.50 385 A 1 
ATOM 3237 O O   . TRP A 1 385 ? 23.122  -25.017 -21.518 1.00 92.62 385 A 1 
ATOM 3238 C CB  . TRP A 1 385 ? 22.865  -27.129 -19.134 1.00 91.93 385 A 1 
ATOM 3239 C CG  . TRP A 1 385 ? 22.433  -28.389 -18.445 1.00 90.63 385 A 1 
ATOM 3240 C CD1 . TRP A 1 385 ? 22.466  -29.635 -18.970 1.00 87.50 385 A 1 
ATOM 3241 C CD2 . TRP A 1 385 ? 21.861  -28.535 -17.110 1.00 88.78 385 A 1 
ATOM 3242 N NE1 . TRP A 1 385 ? 21.948  -30.537 -18.063 1.00 86.93 385 A 1 
ATOM 3243 C CE2 . TRP A 1 385 ? 21.562  -29.915 -16.899 1.00 87.76 385 A 1 
ATOM 3244 C CE3 . TRP A 1 385 ? 21.557  -27.636 -16.064 1.00 87.91 385 A 1 
ATOM 3245 C CZ2 . TRP A 1 385 ? 20.988  -30.381 -15.709 1.00 86.80 385 A 1 
ATOM 3246 C CZ3 . TRP A 1 385 ? 20.983  -28.092 -14.861 1.00 86.28 385 A 1 
ATOM 3247 C CH2 . TRP A 1 385 ? 20.696  -29.459 -14.683 1.00 85.80 385 A 1 
ATOM 3248 N N   . PHE A 1 386 ? 21.718  -24.164 -19.967 1.00 91.32 386 A 1 
ATOM 3249 C CA  . PHE A 1 386 ? 22.176  -22.786 -20.047 1.00 90.23 386 A 1 
ATOM 3250 C C   . PHE A 1 386 ? 22.489  -22.304 -18.631 1.00 87.90 386 A 1 
ATOM 3251 O O   . PHE A 1 386 ? 21.580  -22.188 -17.805 1.00 85.31 386 A 1 
ATOM 3252 C CB  . PHE A 1 386 ? 21.125  -21.922 -20.747 1.00 90.67 386 A 1 
ATOM 3253 C CG  . PHE A 1 386 ? 21.647  -20.533 -21.043 1.00 91.05 386 A 1 
ATOM 3254 C CD1 . PHE A 1 386 ? 21.248  -19.436 -20.259 1.00 86.53 386 A 1 
ATOM 3255 C CD2 . PHE A 1 386 ? 22.567  -20.343 -22.089 1.00 87.24 386 A 1 
ATOM 3256 C CE1 . PHE A 1 386 ? 21.757  -18.158 -20.530 1.00 86.71 386 A 1 
ATOM 3257 C CE2 . PHE A 1 386 ? 23.078  -19.064 -22.357 1.00 87.25 386 A 1 
ATOM 3258 C CZ  . PHE A 1 386 ? 22.672  -17.971 -21.581 1.00 90.90 386 A 1 
ATOM 3259 N N   . ASP A 1 387 ? 23.782  -22.096 -18.342 1.00 88.32 387 A 1 
ATOM 3260 C CA  . ASP A 1 387 ? 24.282  -21.920 -16.979 1.00 86.55 387 A 1 
ATOM 3261 C C   . ASP A 1 387 ? 23.777  -23.058 -16.055 1.00 85.66 387 A 1 
ATOM 3262 O O   . ASP A 1 387 ? 24.011  -24.252 -16.333 1.00 83.64 387 A 1 
ATOM 3263 C CB  . ASP A 1 387 ? 24.004  -20.472 -16.504 1.00 84.80 387 A 1 
ATOM 3264 C CG  . ASP A 1 387 ? 24.567  -20.177 -15.117 1.00 80.77 387 A 1 
ATOM 3265 O OD1 . ASP A 1 387 ? 25.644  -20.718 -14.788 1.00 75.05 387 A 1 
ATOM 3266 O OD2 . ASP A 1 387 ? 23.861  -19.527 -14.316 1.00 73.15 387 A 1 
ATOM 3267 N N   . ASN A 1 388 ? 23.061  -22.729 -14.998 1.00 85.80 388 A 1 
ATOM 3268 C CA  . ASN A 1 388 ? 22.492  -23.687 -14.041 1.00 83.28 388 A 1 
ATOM 3269 C C   . ASN A 1 388 ? 21.051  -24.120 -14.379 1.00 83.43 388 A 1 
ATOM 3270 O O   . ASN A 1 388 ? 20.395  -24.765 -13.558 1.00 80.64 388 A 1 
ATOM 3271 C CB  . ASN A 1 388 ? 22.613  -23.083 -12.635 1.00 79.40 388 A 1 
ATOM 3272 C CG  . ASN A 1 388 ? 24.062  -22.924 -12.216 1.00 71.63 388 A 1 
ATOM 3273 O OD1 . ASN A 1 388 ? 24.764  -23.891 -12.003 1.00 63.36 388 A 1 
ATOM 3274 N ND2 . ASN A 1 388 ? 24.543  -21.719 -12.058 1.00 63.14 388 A 1 
ATOM 3275 N N   . PHE A 1 389 ? 20.544  -23.744 -15.552 1.00 85.27 389 A 1 
ATOM 3276 C CA  . PHE A 1 389 ? 19.183  -24.033 -15.982 1.00 85.27 389 A 1 
ATOM 3277 C C   . PHE A 1 389 ? 19.163  -25.136 -17.043 1.00 86.95 389 A 1 
ATOM 3278 O O   . PHE A 1 389 ? 19.714  -24.974 -18.134 1.00 86.93 389 A 1 
ATOM 3279 C CB  . PHE A 1 389 ? 18.534  -22.734 -16.471 1.00 83.88 389 A 1 
ATOM 3280 C CG  . PHE A 1 389 ? 17.067  -22.880 -16.803 1.00 82.21 389 A 1 
ATOM 3281 C CD1 . PHE A 1 389 ? 16.652  -23.008 -18.142 1.00 78.15 389 A 1 
ATOM 3282 C CD2 . PHE A 1 389 ? 16.110  -22.897 -15.772 1.00 76.18 389 A 1 
ATOM 3283 C CE1 . PHE A 1 389 ? 15.288  -23.144 -18.446 1.00 73.60 389 A 1 
ATOM 3284 C CE2 . PHE A 1 389 ? 14.747  -23.036 -16.077 1.00 73.62 389 A 1 
ATOM 3285 C CZ  . PHE A 1 389 ? 14.335  -23.157 -17.415 1.00 75.20 389 A 1 
ATOM 3286 N N   . LYS A 1 390 ? 18.506  -26.260 -16.745 1.00 87.20 390 A 1 
ATOM 3287 C CA  . LYS A 1 390 ? 18.284  -27.339 -17.716 1.00 87.02 390 A 1 
ATOM 3288 C C   . LYS A 1 390 ? 17.210  -26.900 -18.717 1.00 86.65 390 A 1 
ATOM 3289 O O   . LYS A 1 390 ? 16.064  -26.698 -18.327 1.00 86.00 390 A 1 
ATOM 3290 C CB  . LYS A 1 390 ? 17.901  -28.641 -16.984 1.00 87.14 390 A 1 
ATOM 3291 C CG  . LYS A 1 390 ? 17.790  -29.825 -17.959 1.00 86.77 390 A 1 
ATOM 3292 C CD  . LYS A 1 390 ? 17.299  -31.108 -17.259 1.00 84.99 390 A 1 
ATOM 3293 C CE  . LYS A 1 390 ? 17.108  -32.198 -18.314 1.00 81.01 390 A 1 
ATOM 3294 N NZ  . LYS A 1 390 ? 16.375  -33.382 -17.810 1.00 78.68 390 A 1 
ATOM 3295 N N   . LEU A 1 391 ? 17.581  -26.779 -19.998 1.00 89.76 391 A 1 
ATOM 3296 C CA  . LEU A 1 391 ? 16.647  -26.440 -21.075 1.00 89.56 391 A 1 
ATOM 3297 C C   . LEU A 1 391 ? 15.786  -27.646 -21.472 1.00 88.72 391 A 1 
ATOM 3298 O O   . LEU A 1 391 ? 14.616  -27.491 -21.806 1.00 87.57 391 A 1 
ATOM 3299 C CB  . LEU A 1 391 ? 17.435  -25.888 -22.276 1.00 90.61 391 A 1 
ATOM 3300 C CG  . LEU A 1 391 ? 18.168  -24.557 -22.032 1.00 90.29 391 A 1 
ATOM 3301 C CD1 . LEU A 1 391 ? 18.964  -24.175 -23.282 1.00 87.63 391 A 1 
ATOM 3302 C CD2 . LEU A 1 391 ? 17.198  -23.414 -21.732 1.00 88.00 391 A 1 
ATOM 3303 N N   . GLY A 1 392 ? 16.344  -28.846 -21.423 1.00 90.73 392 A 1 
ATOM 3304 C CA  . GLY A 1 392 ? 15.645  -30.075 -21.784 1.00 90.89 392 A 1 
ATOM 3305 C C   . GLY A 1 392 ? 16.597  -31.187 -22.204 1.00 91.85 392 A 1 
ATOM 3306 O O   . GLY A 1 392 ? 17.794  -31.138 -21.912 1.00 92.00 392 A 1 
ATOM 3307 N N   . GLU A 1 393 ? 16.056  -32.184 -22.886 1.00 93.42 393 A 1 
ATOM 3308 C CA  . GLU A 1 393 ? 16.786  -33.343 -23.401 1.00 94.13 393 A 1 
ATOM 3309 C C   . GLU A 1 393 ? 16.639  -33.409 -24.924 1.00 94.45 393 A 1 
ATOM 3310 O O   . GLU A 1 393 ? 15.559  -33.165 -25.456 1.00 92.96 393 A 1 
ATOM 3311 C CB  . GLU A 1 393 ? 16.275  -34.620 -22.723 1.00 93.01 393 A 1 
ATOM 3312 C CG  . GLU A 1 393 ? 16.661  -34.660 -21.232 1.00 89.68 393 A 1 
ATOM 3313 C CD  . GLU A 1 393 ? 16.000  -35.787 -20.426 1.00 88.77 393 A 1 
ATOM 3314 O OE1 . GLU A 1 393 ? 16.242  -35.821 -19.188 1.00 79.72 393 A 1 
ATOM 3315 O OE2 . GLU A 1 393 ? 15.175  -36.546 -20.970 1.00 81.16 393 A 1 
ATOM 3316 N N   . ILE A 1 394 ? 17.726  -33.719 -25.641 1.00 95.54 394 A 1 
ATOM 3317 C CA  . ILE A 1 394 ? 17.712  -33.836 -27.101 1.00 95.87 394 A 1 
ATOM 3318 C C   . ILE A 1 394 ? 17.082  -35.178 -27.467 1.00 95.62 394 A 1 
ATOM 3319 O O   . ILE A 1 394 ? 17.646  -36.227 -27.149 1.00 94.09 394 A 1 
ATOM 3320 C CB  . ILE A 1 394 ? 19.132  -33.707 -27.697 1.00 95.93 394 A 1 
ATOM 3321 C CG1 . ILE A 1 394 ? 19.805  -32.382 -27.276 1.00 94.39 394 A 1 
ATOM 3322 C CG2 . ILE A 1 394 ? 19.064  -33.813 -29.235 1.00 93.39 394 A 1 
ATOM 3323 C CD1 . ILE A 1 394 ? 21.308  -32.332 -27.586 1.00 90.94 394 A 1 
ATOM 3324 N N   . ASN A 1 395 ? 15.952  -35.135 -28.159 1.00 95.40 395 A 1 
ATOM 3325 C CA  . ASN A 1 395 ? 15.369  -36.323 -28.769 1.00 94.95 395 A 1 
ATOM 3326 C C   . ASN A 1 395 ? 16.221  -36.727 -29.992 1.00 95.09 395 A 1 
ATOM 3327 O O   . ASN A 1 395 ? 16.355  -35.919 -30.911 1.00 94.08 395 A 1 
ATOM 3328 C CB  . ASN A 1 395 ? 13.903  -36.018 -29.115 1.00 93.87 395 A 1 
ATOM 3329 C CG  . ASN A 1 395 ? 13.179  -37.216 -29.696 1.00 93.16 395 A 1 
ATOM 3330 O OD1 . ASN A 1 395 ? 13.727  -38.004 -30.438 1.00 88.12 395 A 1 
ATOM 3331 N ND2 . ASN A 1 395 ? 11.919  -37.387 -29.384 1.00 87.18 395 A 1 
ATOM 3332 N N   . PRO A 1 396 ? 16.824  -37.935 -30.021 1.00 94.27 396 A 1 
ATOM 3333 C CA  . PRO A 1 396 ? 17.711  -38.357 -31.102 1.00 93.58 396 A 1 
ATOM 3334 C C   . PRO A 1 396 ? 16.993  -38.521 -32.444 1.00 93.95 396 A 1 
ATOM 3335 O O   . PRO A 1 396 ? 17.620  -38.330 -33.478 1.00 91.21 396 A 1 
ATOM 3336 C CB  . PRO A 1 396 ? 18.328  -39.675 -30.620 1.00 92.11 396 A 1 
ATOM 3337 C CG  . PRO A 1 396 ? 17.274  -40.246 -29.677 1.00 89.88 396 A 1 
ATOM 3338 C CD  . PRO A 1 396 ? 16.678  -38.998 -29.031 1.00 92.89 396 A 1 
ATOM 3339 N N   . ASP A 1 397 ? 15.693  -38.807 -32.441 1.00 93.88 397 A 1 
ATOM 3340 C CA  . ASP A 1 397 ? 14.920  -39.061 -33.661 1.00 94.00 397 A 1 
ATOM 3341 C C   . ASP A 1 397 ? 14.441  -37.759 -34.314 1.00 94.29 397 A 1 
ATOM 3342 O O   . ASP A 1 397 ? 14.485  -37.600 -35.533 1.00 91.39 397 A 1 
ATOM 3343 C CB  . ASP A 1 397 ? 13.711  -39.950 -33.328 1.00 93.34 397 A 1 
ATOM 3344 C CG  . ASP A 1 397 ? 14.090  -41.260 -32.640 1.00 90.49 397 A 1 
ATOM 3345 O OD1 . ASP A 1 397 ? 15.106  -41.864 -33.042 1.00 84.50 397 A 1 
ATOM 3346 O OD2 . ASP A 1 397 ? 13.375  -41.621 -31.683 1.00 84.90 397 A 1 
ATOM 3347 N N   . THR A 1 398 ? 13.980  -36.801 -33.501 1.00 93.70 398 A 1 
ATOM 3348 C CA  . THR A 1 398 ? 13.404  -35.539 -33.996 1.00 93.29 398 A 1 
ATOM 3349 C C   . THR A 1 398 ? 14.393  -34.374 -34.003 1.00 93.89 398 A 1 
ATOM 3350 O O   . THR A 1 398 ? 14.116  -33.343 -34.612 1.00 92.20 398 A 1 
ATOM 3351 C CB  . THR A 1 398 ? 12.148  -35.143 -33.206 1.00 92.48 398 A 1 
ATOM 3352 O OG1 . THR A 1 398 ? 12.474  -34.837 -31.869 1.00 89.01 398 A 1 
ATOM 3353 C CG2 . THR A 1 398 ? 11.088  -36.243 -33.177 1.00 87.01 398 A 1 
ATOM 3354 N N   . LEU A 1 399 ? 15.527  -34.493 -33.315 1.00 93.09 399 A 1 
ATOM 3355 C CA  . LEU A 1 399 ? 16.514  -33.428 -33.071 1.00 93.50 399 A 1 
ATOM 3356 C C   . LEU A 1 399 ? 15.945  -32.191 -32.355 1.00 93.78 399 A 1 
ATOM 3357 O O   . LEU A 1 399 ? 16.573  -31.126 -32.323 1.00 91.47 399 A 1 
ATOM 3358 C CB  . LEU A 1 399 ? 17.273  -33.079 -34.367 1.00 93.34 399 A 1 
ATOM 3359 C CG  . LEU A 1 399 ? 17.871  -34.289 -35.099 1.00 91.52 399 A 1 
ATOM 3360 C CD1 . LEU A 1 399 ? 18.596  -33.811 -36.361 1.00 85.90 399 A 1 
ATOM 3361 C CD2 . LEU A 1 399 ? 18.843  -35.052 -34.210 1.00 86.70 399 A 1 
ATOM 3362 N N   . HIS A 1 400 ? 14.759  -32.322 -31.750 1.00 94.97 400 A 1 
ATOM 3363 C CA  . HIS A 1 400 ? 14.162  -31.286 -30.922 1.00 94.37 400 A 1 
ATOM 3364 C C   . HIS A 1 400 ? 14.586  -31.441 -29.459 1.00 94.94 400 A 1 
ATOM 3365 O O   . HIS A 1 400 ? 14.790  -32.542 -28.951 1.00 94.04 400 A 1 
ATOM 3366 C CB  . HIS A 1 400 ? 12.641  -31.283 -31.080 1.00 92.68 400 A 1 
ATOM 3367 C CG  . HIS A 1 400 ? 12.199  -30.757 -32.425 1.00 88.98 400 A 1 
ATOM 3368 N ND1 . HIS A 1 400 ? 12.316  -29.462 -32.866 1.00 76.02 400 A 1 
ATOM 3369 C CD2 . HIS A 1 400 ? 11.620  -31.468 -33.440 1.00 75.48 400 A 1 
ATOM 3370 C CE1 . HIS A 1 400 ? 11.821  -29.392 -34.112 1.00 75.84 400 A 1 
ATOM 3371 N NE2 . HIS A 1 400 ? 11.383  -30.595 -34.505 1.00 78.57 400 A 1 
ATOM 3372 N N   . ILE A 1 401 ? 14.695  -30.306 -28.767 1.00 93.41 401 A 1 
ATOM 3373 C CA  . ILE A 1 401 ? 14.893  -30.300 -27.319 1.00 93.38 401 A 1 
ATOM 3374 C C   . ILE A 1 401 ? 13.525  -30.487 -26.660 1.00 92.35 401 A 1 
ATOM 3375 O O   . ILE A 1 401 ? 12.679  -29.592 -26.703 1.00 89.85 401 A 1 
ATOM 3376 C CB  . ILE A 1 401 ? 15.616  -29.021 -26.845 1.00 93.78 401 A 1 
ATOM 3377 C CG1 . ILE A 1 401 ? 16.983  -28.868 -27.555 1.00 92.43 401 A 1 
ATOM 3378 C CG2 . ILE A 1 401 ? 15.808  -29.075 -25.314 1.00 91.41 401 A 1 
ATOM 3379 C CD1 . ILE A 1 401 ? 17.683  -27.541 -27.264 1.00 89.07 401 A 1 
ATOM 3380 N N   . GLU A 1 402 ? 13.314  -31.643 -26.044 1.00 91.45 402 A 1 
ATOM 3381 C CA  . GLU A 1 402 ? 12.109  -31.893 -25.260 1.00 90.46 402 A 1 
ATOM 3382 C C   . GLU A 1 402 ? 12.262  -31.290 -23.860 1.00 90.16 402 A 1 
ATOM 3383 O O   . GLU A 1 402 ? 13.155  -31.648 -23.087 1.00 88.06 402 A 1 
ATOM 3384 C CB  . GLU A 1 402 ? 11.757  -33.385 -25.192 1.00 89.25 402 A 1 
ATOM 3385 C CG  . GLU A 1 402 ? 11.387  -33.979 -26.566 1.00 83.68 402 A 1 
ATOM 3386 C CD  . GLU A 1 402 ? 10.538  -35.262 -26.456 1.00 81.17 402 A 1 
ATOM 3387 O OE1 . GLU A 1 402 ? 9.749   -35.532 -27.398 1.00 72.38 402 A 1 
ATOM 3388 O OE2 . GLU A 1 402 ? 10.576  -35.930 -25.401 1.00 73.69 402 A 1 
ATOM 3389 N N   . THR A 1 403 ? 11.377  -30.347 -23.541 1.00 84.25 403 A 1 
ATOM 3390 C CA  . THR A 1 403 ? 11.317  -29.720 -22.217 1.00 80.54 403 A 1 
ATOM 3391 C C   . THR A 1 403 ? 10.521  -30.595 -21.248 1.00 78.93 403 A 1 
ATOM 3392 O O   . THR A 1 403 ? 9.613   -31.324 -21.652 1.00 73.60 403 A 1 
ATOM 3393 C CB  . THR A 1 403 ? 10.708  -28.313 -22.289 1.00 77.13 403 A 1 
ATOM 3394 O OG1 . THR A 1 403 ? 9.359   -28.366 -22.675 1.00 70.03 403 A 1 
ATOM 3395 C CG2 . THR A 1 403 ? 11.428  -27.413 -23.285 1.00 68.83 403 A 1 
ATOM 3396 N N   . ASP A 1 404 ? 10.790  -30.462 -19.958 1.00 72.48 404 A 1 
ATOM 3397 C CA  . ASP A 1 404 ? 10.013  -31.173 -18.932 1.00 69.14 404 A 1 
ATOM 3398 C C   . ASP A 1 404 ? 8.521   -30.764 -18.954 1.00 66.66 404 A 1 
ATOM 3399 O O   . ASP A 1 404 ? 7.647   -31.567 -18.626 1.00 61.63 404 A 1 
ATOM 3400 C CB  . ASP A 1 404 ? 10.658  -30.947 -17.552 1.00 65.42 404 A 1 
ATOM 3401 C CG  . ASP A 1 404 ? 12.081  -31.527 -17.414 1.00 60.60 404 A 1 
ATOM 3402 O OD1 . ASP A 1 404 ? 12.403  -32.551 -18.062 1.00 57.52 404 A 1 
ATOM 3403 O OD2 . ASP A 1 404 ? 12.879  -30.937 -16.650 1.00 54.89 404 A 1 
ATOM 3404 N N   . MET A 1 405 ? 8.199   -29.548 -19.437 1.00 62.50 405 A 1 
ATOM 3405 C CA  . MET A 1 405 ? 6.818   -29.088 -19.651 1.00 59.77 405 A 1 
ATOM 3406 C C   . MET A 1 405 ? 6.101   -29.889 -20.750 1.00 59.00 405 A 1 
ATOM 3407 O O   . MET A 1 405 ? 4.970   -30.328 -20.542 1.00 55.41 405 A 1 
ATOM 3408 C CB  . MET A 1 405 ? 6.798   -27.590 -19.991 1.00 55.06 405 A 1 
ATOM 3409 C CG  . MET A 1 405 ? 7.269   -26.715 -18.820 1.00 49.81 405 A 1 
ATOM 3410 S SD  . MET A 1 405 ? 7.186   -24.928 -19.110 1.00 45.47 405 A 1 
ATOM 3411 C CE  . MET A 1 405 ? 5.388   -24.656 -19.049 1.00 41.57 405 A 1 
ATOM 3412 N N   . LEU A 1 406 ? 6.762   -30.156 -21.877 1.00 52.84 406 A 1 
ATOM 3413 C CA  . LEU A 1 406 ? 6.194   -30.959 -22.971 1.00 52.48 406 A 1 
ATOM 3414 C C   . LEU A 1 406 ? 5.950   -32.419 -22.560 1.00 52.55 406 A 1 
ATOM 3415 O O   . LEU A 1 406 ? 4.995   -33.038 -23.028 1.00 50.41 406 A 1 
ATOM 3416 C CB  . LEU A 1 406 ? 7.141   -30.902 -24.185 1.00 48.40 406 A 1 
ATOM 3417 C CG  . LEU A 1 406 ? 7.112   -29.563 -24.945 1.00 45.02 406 A 1 
ATOM 3418 C CD1 . LEU A 1 406 ? 8.316   -29.467 -25.880 1.00 40.76 406 A 1 
ATOM 3419 C CD2 . LEU A 1 406 ? 5.844   -29.422 -25.790 1.00 42.60 406 A 1 
ATOM 3420 N N   . LYS A 1 407 ? 6.772   -32.964 -21.662 1.00 54.35 407 A 1 
ATOM 3421 C CA  . LYS A 1 407 ? 6.570   -34.315 -21.110 1.00 57.14 407 A 1 
ATOM 3422 C C   . LYS A 1 407 ? 5.299   -34.403 -20.257 1.00 55.14 407 A 1 
ATOM 3423 O O   . LYS A 1 407 ? 4.587   -35.403 -20.324 1.00 52.71 407 A 1 
ATOM 3424 C CB  . LYS A 1 407 ? 7.806   -34.761 -20.312 1.00 55.32 407 A 1 
ATOM 3425 C CG  . LYS A 1 407 ? 9.033   -34.977 -21.212 1.00 52.98 407 A 1 
ATOM 3426 C CD  . LYS A 1 407 ? 10.233  -35.527 -20.432 1.00 51.95 407 A 1 
ATOM 3427 C CE  . LYS A 1 407 ? 11.419  -35.717 -21.384 1.00 46.31 407 A 1 
ATOM 3428 N NZ  . LYS A 1 407 ? 12.605  -36.292 -20.718 1.00 40.84 407 A 1 
ATOM 3429 N N   . HIS A 1 408 ? 4.982   -33.363 -19.495 1.00 50.13 408 A 1 
ATOM 3430 C CA  . HIS A 1 408 ? 3.760   -33.314 -18.690 1.00 49.74 408 A 1 
ATOM 3431 C C   . HIS A 1 408 ? 2.479   -33.212 -19.528 1.00 46.91 408 A 1 
ATOM 3432 O O   . HIS A 1 408 ? 1.461   -33.781 -19.127 1.00 43.91 408 A 1 
ATOM 3433 C CB  . HIS A 1 408 ? 3.851   -32.159 -17.685 1.00 47.32 408 A 1 
ATOM 3434 C CG  . HIS A 1 408 ? 4.531   -32.560 -16.404 1.00 44.59 408 A 1 
ATOM 3435 N ND1 . HIS A 1 408 ? 4.052   -33.492 -15.513 1.00 41.06 408 A 1 
ATOM 3436 C CD2 . HIS A 1 408 ? 5.706   -32.084 -15.894 1.00 39.00 408 A 1 
ATOM 3437 C CE1 . HIS A 1 408 ? 4.922   -33.578 -14.492 1.00 35.78 408 A 1 
ATOM 3438 N NE2 . HIS A 1 408 ? 5.940   -32.734 -14.676 1.00 36.34 408 A 1 
ATOM 3439 N N   . ASP A 1 409 ? 2.516   -32.533 -20.677 1.00 45.77 409 A 1 
ATOM 3440 C CA  . ASP A 1 409 ? 1.363   -32.438 -21.582 1.00 47.92 409 A 1 
ATOM 3441 C C   . ASP A 1 409 ? 1.112   -33.763 -22.317 1.00 44.89 409 A 1 
ATOM 3442 O O   . ASP A 1 409 ? -0.029  -34.218 -22.375 1.00 43.12 409 A 1 
ATOM 3443 C CB  . ASP A 1 409 ? 1.548   -31.255 -22.543 1.00 46.89 409 A 1 
ATOM 3444 C CG  . ASP A 1 409 ? 1.401   -29.890 -21.859 1.00 43.07 409 A 1 
ATOM 3445 O OD1 . ASP A 1 409 ? 0.779   -29.820 -20.768 1.00 41.51 409 A 1 
ATOM 3446 O OD2 . ASP A 1 409 ? 1.912   -28.906 -22.437 1.00 40.37 409 A 1 
ATOM 3447 N N   . LYS A 1 410 ? 2.169   -34.454 -22.760 1.00 50.40 410 A 1 
ATOM 3448 C CA  . LYS A 1 410 ? 2.073   -35.799 -23.367 1.00 56.75 410 A 1 
ATOM 3449 C C   . LYS A 1 410 ? 1.565   -36.877 -22.398 1.00 54.28 410 A 1 
ATOM 3450 O O   . LYS A 1 410 ? 1.021   -37.874 -22.847 1.00 52.51 410 A 1 
ATOM 3451 C CB  . LYS A 1 410 ? 3.438   -36.227 -23.938 1.00 56.52 410 A 1 
ATOM 3452 C CG  . LYS A 1 410 ? 3.839   -35.515 -25.240 1.00 55.03 410 A 1 
ATOM 3453 C CD  . LYS A 1 410 ? 5.204   -36.046 -25.728 1.00 53.41 410 A 1 
ATOM 3454 C CE  . LYS A 1 410 ? 5.670   -35.388 -27.033 1.00 46.93 410 A 1 
ATOM 3455 N NZ  . LYS A 1 410 ? 7.018   -35.872 -27.459 1.00 41.28 410 A 1 
ATOM 3456 N N   . MET A 1 411 ? 1.751   -36.725 -21.096 1.00 43.22 411 A 1 
ATOM 3457 C CA  . MET A 1 411 ? 1.229   -37.661 -20.087 1.00 50.35 411 A 1 
ATOM 3458 C C   . MET A 1 411 ? -0.249  -37.424 -19.739 1.00 47.69 411 A 1 
ATOM 3459 O O   . MET A 1 411 ? -0.846  -38.255 -19.054 1.00 46.79 411 A 1 
ATOM 3460 C CB  . MET A 1 411 ? 2.078   -37.581 -18.808 1.00 51.40 411 A 1 
ATOM 3461 C CG  . MET A 1 411 ? 3.398   -38.343 -18.929 1.00 48.63 411 A 1 
ATOM 3462 S SD  . MET A 1 411 ? 4.349   -38.344 -17.384 1.00 46.02 411 A 1 
ATOM 3463 C CE  . MET A 1 411 ? 4.829   -40.085 -17.324 1.00 40.60 411 A 1 
ATOM 3464 N N   . LYS A 1 412 ? -0.824  -36.278 -20.151 1.00 41.15 412 A 1 
ATOM 3465 C CA  . LYS A 1 412 ? -2.229  -35.916 -19.901 1.00 48.66 412 A 1 
ATOM 3466 C C   . LYS A 1 412 ? -3.143  -36.134 -21.113 1.00 46.63 412 A 1 
ATOM 3467 O O   . LYS A 1 412 ? -4.357  -36.089 -20.927 1.00 43.44 412 A 1 
ATOM 3468 C CB  . LYS A 1 412 ? -2.311  -34.462 -19.442 1.00 47.16 412 A 1 
ATOM 3469 C CG  . LYS A 1 412 ? -1.875  -34.277 -17.984 1.00 43.90 412 A 1 
ATOM 3470 C CD  . LYS A 1 412 ? -2.008  -32.800 -17.632 1.00 42.22 412 A 1 
ATOM 3471 C CE  . LYS A 1 412 ? -1.613  -32.553 -16.181 1.00 36.28 412 A 1 
ATOM 3472 N NZ  . LYS A 1 412 ? -1.688  -31.105 -15.877 1.00 31.84 412 A 1 
ATOM 3473 N N   . SER A 1 413 ? -2.570  -36.309 -22.304 1.00 41.64 413 A 1 
ATOM 3474 C CA  . SER A 1 413 ? -3.268  -36.723 -23.528 1.00 49.49 413 A 1 
ATOM 3475 C C   . SER A 1 413 ? -3.268  -38.238 -23.645 1.00 44.70 413 A 1 
ATOM 3476 O O   . SER A 1 413 ? -4.329  -38.778 -24.034 1.00 39.78 413 A 1 
ATOM 3477 C CB  . SER A 1 413 ? -2.566  -36.132 -24.750 1.00 44.71 413 A 1 
ATOM 3478 O OG  . SER A 1 413 ? -1.219  -36.608 -24.761 1.00 40.10 413 A 1 
ATOM 3479 O OXT . SER A 1 413 ? -2.184  -38.792 -23.384 1.00 40.10 413 A 1 
#
