# 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_if06562
#
_entry.id if06562
#
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 GLU 2   
1 n ILE 3   
1 n GLN 4   
1 n THR 5   
1 n TYR 6   
1 n GLY 7   
1 n LYS 8   
1 n LYS 9   
1 n LEU 10  
1 n ILE 11  
1 n SER 12  
1 n GLN 13  
1 n THR 14  
1 n CYS 15  
1 n ARG 16  
1 n ILE 17  
1 n PHE 18  
1 n ALA 19  
1 n VAL 20  
1 n ILE 21  
1 n ASN 22  
1 n THR 23  
1 n GLU 24  
1 n ARG 25  
1 n CYS 26  
1 n PHE 27  
1 n CYS 28  
1 n ARG 29  
1 n PHE 30  
1 n CYS 31  
1 n CYS 32  
1 n GLY 33  
1 n TYR 34  
1 n SER 35  
1 n GLY 36  
1 n PHE 37  
1 n PHE 38  
1 n MET 39  
1 n HIS 40  
1 n ARG 41  
1 n TYR 42  
1 n GLY 43  
1 n HIS 44  
1 n THR 45  
1 n ASN 46  
1 n TYR 47  
1 n PHE 48  
1 n GLN 49  
1 n TYR 50  
1 n PHE 51  
1 n CYS 52  
1 n THR 53  
1 n CYS 54  
1 n VAL 55  
1 n PHE 56  
1 n ASN 57  
1 n LYS 58  
1 n LYS 59  
1 n GLY 60  
1 n MET 61  
1 n GLU 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n LEU 66  
1 n VAL 67  
1 n SER 68  
1 n GLY 69  
1 n GLY 70  
1 n VAL 71  
1 n ASP 72  
1 n SER 73  
1 n SER 74  
1 n VAL 75  
1 n VAL 76  
1 n VAL 77  
1 n HIS 78  
1 n LEU 79  
1 n LEU 80  
1 n LYS 81  
1 n GLU 82  
1 n ALA 83  
1 n GLY 84  
1 n TYR 85  
1 n GLU 86  
1 n PRO 87  
1 n ALA 88  
1 n ILE 89  
1 n PHE 90  
1 n TYR 91  
1 n VAL 92  
1 n ARG 93  
1 n ILE 94  
1 n GLY 95  
1 n MET 96  
1 n GLU 97  
1 n ASP 98  
1 n LYS 99  
1 n ASP 100 
1 n GLY 101 
1 n TYR 102 
1 n MET 103 
1 n ASP 104 
1 n CYS 105 
1 n PRO 106 
1 n SER 107 
1 n GLU 108 
1 n GLU 109 
1 n ASP 110 
1 n ILE 111 
1 n GLU 112 
1 n ILE 113 
1 n THR 114 
1 n ALA 115 
1 n PHE 116 
1 n ILE 117 
1 n ALA 118 
1 n LYS 119 
1 n LYS 120 
1 n TYR 121 
1 n GLY 122 
1 n CYS 123 
1 n ARG 124 
1 n MET 125 
1 n GLU 126 
1 n VAL 127 
1 n VAL 128 
1 n SER 129 
1 n LEU 130 
1 n HIS 131 
1 n GLU 132 
1 n GLU 133 
1 n TYR 134 
1 n TRP 135 
1 n GLU 136 
1 n LYS 137 
1 n VAL 138 
1 n VAL 139 
1 n SER 140 
1 n TYR 141 
1 n THR 142 
1 n ILE 143 
1 n ASP 144 
1 n SER 145 
1 n VAL 146 
1 n LYS 147 
1 n ARG 148 
1 n GLY 149 
1 n LEU 150 
1 n THR 151 
1 n PRO 152 
1 n ASN 153 
1 n PRO 154 
1 n ASP 155 
1 n MET 156 
1 n MET 157 
1 n CYS 158 
1 n ASN 159 
1 n ARG 160 
1 n TYR 161 
1 n ILE 162 
1 n LYS 163 
1 n PHE 164 
1 n GLY 165 
1 n CYS 166 
1 n PHE 167 
1 n GLU 168 
1 n ASP 169 
1 n LYS 170 
1 n TRP 171 
1 n GLY 172 
1 n LYS 173 
1 n ASP 174 
1 n PHE 175 
1 n ASP 176 
1 n LYS 177 
1 n THR 178 
1 n ALA 179 
1 n THR 180 
1 n GLY 181 
1 n HIS 182 
1 n TYR 183 
1 n ALA 184 
1 n THR 185 
1 n THR 186 
1 n THR 187 
1 n ALA 188 
1 n ILE 189 
1 n ASP 190 
1 n GLY 191 
1 n LYS 192 
1 n TRP 193 
1 n TRP 194 
1 n LEU 195 
1 n SER 196 
1 n THR 197 
1 n ALA 198 
1 n LYS 199 
1 n ASP 200 
1 n PRO 201 
1 n VAL 202 
1 n LYS 203 
1 n ASP 204 
1 n GLN 205 
1 n THR 206 
1 n ASP 207 
1 n PHE 208 
1 n LEU 209 
1 n GLY 210 
1 n GLN 211 
1 n ILE 212 
1 n THR 213 
1 n ASN 214 
1 n LEU 215 
1 n GLN 216 
1 n ILE 217 
1 n SER 218 
1 n LYS 219 
1 n LEU 220 
1 n MET 221 
1 n PHE 222 
1 n PRO 223 
1 n ILE 224 
1 n GLY 225 
1 n HIS 226 
1 n LEU 227 
1 n MET 228 
1 n LYS 229 
1 n SER 230 
1 n GLU 231 
1 n VAL 232 
1 n ARG 233 
1 n ALA 234 
1 n ILE 235 
1 n ALA 236 
1 n GLU 237 
1 n GLU 238 
1 n GLN 239 
1 n GLY 240 
1 n LEU 241 
1 n PRO 242 
1 n SER 243 
1 n ALA 244 
1 n LYS 245 
1 n ARG 246 
1 n LYS 247 
1 n ASP 248 
1 n SER 249 
1 n GLN 250 
1 n GLY 251 
1 n ILE 252 
1 n CYS 253 
1 n PHE 254 
1 n LEU 255 
1 n GLY 256 
1 n LYS 257 
1 n ILE 258 
1 n ASN 259 
1 n TYR 260 
1 n ASN 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n GLU 265 
1 n ARG 266 
1 n TYR 267 
1 n LEU 268 
1 n GLY 269 
1 n ARG 270 
1 n ARG 271 
1 n PRO 272 
1 n GLY 273 
1 n LYS 274 
1 n ILE 275 
1 n ILE 276 
1 n GLU 277 
1 n LEU 278 
1 n GLU 279 
1 n THR 280 
1 n GLY 281 
1 n LYS 282 
1 n THR 283 
1 n VAL 284 
1 n GLY 285 
1 n ARG 286 
1 n HIS 287 
1 n ASN 288 
1 n GLY 289 
1 n TYR 290 
1 n TRP 291 
1 n PHE 292 
1 n HIS 293 
1 n THR 294 
1 n ILE 295 
1 n GLY 296 
1 n GLN 297 
1 n ARG 298 
1 n LYS 299 
1 n GLY 300 
1 n LEU 301 
1 n GLY 302 
1 n LEU 303 
1 n SER 304 
1 n GLY 305 
1 n GLY 306 
1 n PRO 307 
1 n TRP 308 
1 n PHE 309 
1 n VAL 310 
1 n ILE 311 
1 n ARG 312 
1 n LYS 313 
1 n ASP 314 
1 n ILE 315 
1 n GLU 316 
1 n GLU 317 
1 n ASN 318 
1 n ILE 319 
1 n ILE 320 
1 n TYR 321 
1 n VAL 322 
1 n SER 323 
1 n ASN 324 
1 n GLY 325 
1 n TYR 326 
1 n ASP 327 
1 n PRO 328 
1 n GLU 329 
1 n THR 330 
1 n GLN 331 
1 n TYR 332 
1 n GLY 333 
1 n LYS 334 
1 n THR 335 
1 n VAL 336 
1 n ASN 337 
1 n LEU 338 
1 n GLN 339 
1 n GLY 340 
1 n PHE 341 
1 n HIS 342 
1 n PHE 343 
1 n ILE 344 
1 n THR 345 
1 n GLU 346 
1 n ASP 347 
1 n PRO 348 
1 n TRP 349 
1 n GLY 350 
1 n CYS 351 
1 n PHE 352 
1 n ASP 353 
1 n ASP 354 
1 n GLU 355 
1 n ARG 356 
1 n GLU 357 
1 n ILE 358 
1 n THR 359 
1 n PHE 360 
1 n LYS 361 
1 n VAL 362 
1 n ARG 363 
1 n HIS 364 
1 n THR 365 
1 n PRO 366 
1 n GLU 367 
1 n PHE 368 
1 n THR 369 
1 n HIS 370 
1 n GLY 371 
1 n TYR 372 
1 n ILE 373 
1 n ARG 374 
1 n ARG 375 
1 n THR 376 
1 n GLY 377 
1 n ASP 378 
1 n GLY 379 
1 n TYR 380 
1 n SER 381 
1 n VAL 382 
1 n SER 383 
1 n SER 384 
1 n ASP 385 
1 n LYS 386 
1 n LYS 387 
1 n ILE 388 
1 n GLN 389 
1 n GLY 390 
1 n ILE 391 
1 n ALA 392 
1 n PRO 393 
1 n GLY 394 
1 n GLN 395 
1 n PHE 396 
1 n THR 397 
1 n VAL 398 
1 n VAL 399 
1 n TYR 400 
1 n ASP 401 
1 n GLY 402 
1 n GLU 403 
1 n SER 404 
1 n ARG 405 
1 n LEU 406 
1 n CYS 407 
1 n TYR 408 
1 n GLY 409 
1 n SER 410 
1 n GLY 411 
1 n MET 412 
1 n ILE 413 
1 n ILE 414 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:24:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.51
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ILE . 414 A 414 
#
_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   ? -52.449 33.432  -2.670  1.00 16.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -51.924 34.632  -2.002  1.00 15.68 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -51.493 34.405  -0.542  1.00 17.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -51.288 35.379  0.160   1.00 15.06 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -52.895 35.825  -2.192  1.00 15.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -52.518 36.690  -3.409  1.00 12.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -53.740 37.368  -3.999  1.00 12.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -51.493 37.756  -3.017  1.00 14.33 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -51.247 33.160  -0.095  1.00 19.43 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -50.785 32.856  1.280   1.00 25.10 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -49.488 32.027  1.368   1.00 24.73 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -49.043 31.678  2.453   1.00 24.37 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -51.921 32.219  2.090   1.00 25.75 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -52.784 33.292  2.752   1.00 23.24 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -53.896 32.690  3.613   1.00 22.11 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -54.278 33.363  4.596   1.00 20.76 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -54.352 31.581  3.264   1.00 24.95 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -48.792 31.766  0.244   1.00 20.23 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -47.525 31.004  0.249   1.00 22.63 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -46.294 31.920  0.103   1.00 23.07 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -45.176 31.520  0.405   1.00 22.00 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -47.615 29.822  -0.757  1.00 21.78 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -48.755 28.865  -0.315  1.00 19.19 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -46.295 29.046  -0.882  1.00 20.17 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -49.043 27.704  -1.273  1.00 19.21 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -46.460 33.197  -0.243  1.00 23.05 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -45.339 34.143  -0.390  1.00 28.51 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -44.934 34.876  0.901   1.00 28.75 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -43.883 35.518  0.931   1.00 28.57 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -45.625 35.121  -1.539  1.00 28.97 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -45.050 34.594  -2.863  1.00 27.10 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -45.240 35.564  -4.022  1.00 24.85 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -46.061 36.461  -3.991  1.00 26.22 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -44.493 35.429  -5.090  1.00 25.68 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -45.700 34.755  1.991   1.00 27.16 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -45.440 35.509  3.233   1.00 30.66 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -44.633 34.723  4.270   1.00 30.87 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -43.996 35.334  5.128   1.00 29.04 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -46.747 36.065  3.834   1.00 29.26 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -47.734 36.220  2.830   1.00 26.01 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -46.541 37.458  4.424   1.00 26.61 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -44.548 33.387  4.169   1.00 24.20 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -43.740 32.561  5.083   1.00 26.06 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -42.253 32.484  4.704   1.00 25.68 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -41.395 32.371  5.579   1.00 24.30 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -44.390 31.179  5.245   1.00 25.12 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -45.321 31.125  6.446   1.00 23.27 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -44.803 30.752  7.705   1.00 21.52 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -46.679 31.469  6.323   1.00 21.71 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -45.643 30.721  8.837   1.00 21.25 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -47.523 31.444  7.455   1.00 20.20 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -47.004 31.066  8.711   1.00 21.69 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -47.813 31.035  9.802   1.00 21.14 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -41.909 32.641  3.419   1.00 28.08 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -40.513 32.575  2.953   1.00 30.24 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -39.634 33.769  3.355   1.00 30.65 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -38.421 33.625  3.473   1.00 29.03 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -40.216 34.949  3.624   1.00 22.64 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -39.439 36.156  3.975   1.00 26.75 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -39.135 36.295  5.472   1.00 26.69 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -38.203 37.009  5.825   1.00 24.88 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -40.101 37.414  3.391   1.00 25.24 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -39.829 37.541  1.884   1.00 22.39 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -40.377 38.863  1.318   1.00 20.26 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -40.000 39.000  -0.162  1.00 18.38 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -40.482 40.276  -0.754  1.00 16.52 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -39.866 35.588  6.348   1.00 20.70 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -39.639 35.646  7.805   1.00 24.86 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -38.537 34.688  8.282   1.00 24.99 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -37.816 35.036  9.212   1.00 23.99 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -40.973 35.477  8.562   1.00 24.20 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -41.220 36.641  9.528   1.00 21.48 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -42.586 36.517  10.224  1.00 20.19 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -42.844 37.712  11.151  1.00 17.80 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -44.161 37.610  11.836  1.00 16.15 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -38.334 33.559  7.606   1.00 22.72 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -37.247 32.621  7.924   1.00 24.95 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -35.857 33.159  7.532   1.00 25.12 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -34.897 32.965  8.266   1.00 24.20 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -37.521 31.240  7.287   1.00 23.76 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -37.702 30.129  8.338   1.00 21.46 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -39.159 30.053  8.795   1.00 20.13 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -37.300 28.774  7.770   1.00 22.59 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -35.746 33.887  6.422   1.00 20.73 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -34.458 34.424  5.944   1.00 21.92 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -33.931 35.554  6.854   1.00 22.37 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -32.722 35.710  7.008   1.00 21.70 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -34.580 34.816  4.448   1.00 20.92 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -34.898 33.551  3.605   1.00 18.63 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -33.295 35.483  3.926   1.00 19.22 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -35.242 33.820  2.138   1.00 18.46 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -34.809 36.302  7.542   1.00 21.61 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -34.359 37.382  8.443   1.00 24.23 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -33.882 36.903  9.820   1.00 24.78 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -33.107 37.606  10.466  1.00 23.92 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -35.423 38.482  8.559   1.00 22.74 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -36.298 38.279  9.652   1.00 19.53 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? -34.294 35.711  10.279  1.00 21.47 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? -33.798 35.125  11.532  1.00 24.55 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? -32.462 34.389  11.352  1.00 24.37 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? -31.625 34.433  12.255  1.00 23.67 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? -34.873 34.231  12.173  1.00 23.63 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? -35.733 35.037  13.156  1.00 21.84 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? -36.805 34.200  13.845  1.00 19.86 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? -37.286 33.209  13.336  1.00 20.42 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? -37.254 34.581  15.024  1.00 20.59 13  A 1 
ATOM 107  N N   . THR A 1 14  ? -32.205 33.805  10.178  1.00 21.62 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? -30.931 33.113  9.899   1.00 22.78 14  A 1 
ATOM 109  C C   . THR A 1 14  ? -29.761 34.088  9.729   1.00 22.90 14  A 1 
ATOM 110  O O   . THR A 1 14  ? -28.642 33.789  10.142  1.00 22.01 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? -31.051 32.179  8.679   1.00 21.27 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? -32.381 31.777  8.447   1.00 18.55 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? -30.267 30.889  8.885   1.00 18.87 14  A 1 
ATOM 114  N N   . CYS A 1 15  ? -30.006 35.304  9.226   1.00 16.07 15  A 1 
ATOM 115  C CA  . CYS A 1 15  ? -28.959 36.327  9.081   1.00 17.94 15  A 1 
ATOM 116  C C   . CYS A 1 15  ? -28.554 37.026  10.394  1.00 18.68 15  A 1 
ATOM 117  O O   . CYS A 1 15  ? -27.493 37.644  10.442  1.00 17.56 15  A 1 
ATOM 118  C CB  . CYS A 1 15  ? -29.374 37.347  8.014   1.00 16.67 15  A 1 
ATOM 119  S SG  . CYS A 1 15  ? -29.179 36.609  6.373   1.00 13.28 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? -29.343 36.928  11.479  1.00 16.54 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? -28.973 37.516  12.785  1.00 19.41 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? -28.120 36.600  13.674  1.00 19.71 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? -27.477 37.108  14.585  1.00 18.81 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? -30.207 38.059  13.518  1.00 18.39 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? -30.548 39.479  13.055  1.00 15.72 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? -31.686 40.066  13.898  1.00 14.51 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? -31.977 41.465  13.529  1.00 13.51 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? -32.799 42.287  14.161  1.00 12.66 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? -33.477 41.914  15.209  1.00 12.36 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? -32.957 43.514  13.746  1.00 12.00 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? -28.065 35.298  13.390  1.00 18.32 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? -27.198 34.357  14.124  1.00 19.58 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? -25.754 34.388  13.584  1.00 19.74 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -24.813 34.132  14.327  1.00 19.20 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? -27.858 32.955  14.154  1.00 18.92 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? -29.173 33.037  14.971  1.00 16.71 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -26.923 31.888  14.747  1.00 16.88 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? -30.036 31.772  14.941  1.00 16.36 17  A 1 
ATOM 139  N N   . PHE A 1 18  ? -25.551 34.817  12.332  1.00 16.47 18  A 1 
ATOM 140  C CA  . PHE A 1 18  ? -24.218 34.907  11.719  1.00 17.21 18  A 1 
ATOM 141  C C   . PHE A 1 18  ? -23.383 36.132  12.135  1.00 17.30 18  A 1 
ATOM 142  O O   . PHE A 1 18  ? -22.209 36.206  11.783  1.00 16.49 18  A 1 
ATOM 143  C CB  . PHE A 1 18  ? -24.358 34.784  10.194  1.00 16.56 18  A 1 
ATOM 144  C CG  . PHE A 1 18  ? -24.033 33.388  9.708   1.00 14.22 18  A 1 
ATOM 145  C CD1 . PHE A 1 18  ? -22.697 33.051  9.412   1.00 13.17 18  A 1 
ATOM 146  C CD2 . PHE A 1 18  ? -25.040 32.415  9.580   1.00 13.63 18  A 1 
ATOM 147  C CE1 . PHE A 1 18  ? -22.373 31.752  8.988   1.00 13.27 18  A 1 
ATOM 148  C CE2 . PHE A 1 18  ? -24.714 31.112  9.159   1.00 13.20 18  A 1 
ATOM 149  C CZ  . PHE A 1 18  ? -23.382 30.783  8.860   1.00 13.71 18  A 1 
ATOM 150  N N   . ALA A 1 19  ? -23.940 37.085  12.884  1.00 16.86 19  A 1 
ATOM 151  C CA  . ALA A 1 19  ? -23.260 38.344  13.216  1.00 17.78 19  A 1 
ATOM 152  C C   . ALA A 1 19  ? -22.699 38.428  14.654  1.00 18.24 19  A 1 
ATOM 153  O O   . ALA A 1 19  ? -22.181 39.474  15.027  1.00 17.37 19  A 1 
ATOM 154  C CB  . ALA A 1 19  ? -24.196 39.507  12.872  1.00 16.99 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? -22.795 37.360  15.476  1.00 17.61 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? -22.402 37.424  16.911  1.00 18.84 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? -21.365 36.371  17.326  1.00 19.32 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? -20.954 36.338  18.477  1.00 18.29 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? -23.653 37.474  17.823  1.00 17.57 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? -23.342 37.688  19.317  1.00 14.77 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? -24.572 38.644  17.431  1.00 15.37 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? -20.859 35.540  16.405  1.00 18.89 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? -19.800 34.571  16.740  1.00 19.74 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? -18.511 34.955  16.011  1.00 19.91 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? -18.077 34.301  15.068  1.00 19.11 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? -20.251 33.105  16.551  1.00 18.82 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? -21.644 32.859  17.193  1.00 16.54 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? -19.202 32.171  17.193  1.00 17.02 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? -22.195 31.448  16.999  1.00 16.05 21  A 1 
ATOM 170  N N   . ASN A 1 22  ? -17.930 36.063  16.440  1.00 18.51 22  A 1 
ATOM 171  C CA  . ASN A 1 22  ? -16.581 36.466  16.075  1.00 21.09 22  A 1 
ATOM 172  C C   . ASN A 1 22  ? -15.809 36.781  17.361  1.00 21.39 22  A 1 
ATOM 173  O O   . ASN A 1 22  ? -15.459 37.921  17.631  1.00 20.09 22  A 1 
ATOM 174  C CB  . ASN A 1 22  ? -16.632 37.601  15.029  1.00 19.89 22  A 1 
ATOM 175  C CG  . ASN A 1 22  ? -15.464 37.562  14.055  1.00 17.03 22  A 1 
ATOM 176  O OD1 . ASN A 1 22  ? -14.656 36.653  14.017  1.00 15.38 22  A 1 
ATOM 177  N ND2 . ASN A 1 22  ? -15.361 38.545  13.189  1.00 16.04 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -15.628 35.757  18.207  1.00 17.04 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -14.623 35.734  19.279  1.00 18.69 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -14.291 34.282  19.613  1.00 19.04 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -15.170 33.444  19.781  1.00 18.08 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -15.018 36.482  20.568  1.00 17.35 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -16.389 36.368  20.858  1.00 15.07 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -14.691 37.977  20.523  1.00 14.82 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? -13.015 34.007  19.646  1.00 16.96 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? -12.354 32.728  19.876  1.00 18.50 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? -12.856 31.985  21.129  1.00 18.64 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? -13.078 32.594  22.172  1.00 17.78 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? -10.850 33.034  20.044  1.00 17.23 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? -10.202 33.695  18.811  1.00 15.00 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? -8.785  34.219  19.105  1.00 13.71 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? -7.944  34.140  18.188  1.00 12.39 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? -8.572  34.702  20.239  1.00 13.07 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -12.893 30.635  21.020  1.00 16.14 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -13.153 29.584  22.036  1.00 17.79 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -14.571 28.987  22.013  1.00 17.91 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -15.553 29.665  22.239  1.00 17.17 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -12.730 29.985  23.468  1.00 16.63 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -11.244 30.356  23.577  1.00 14.34 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -10.876 30.787  24.998  1.00 13.22 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -9.459  31.198  25.074  1.00 12.17 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -8.769  31.454  26.173  1.00 11.07 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -9.301  31.362  27.363  1.00 10.97 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -7.519  31.811  26.095  1.00 10.44 25  A 1 
ATOM 205  N N   . CYS A 1 26  ? -14.587 27.661  21.842  1.00 16.50 26  A 1 
ATOM 206  C CA  . CYS A 1 26  ? -15.688 26.680  21.865  1.00 17.56 26  A 1 
ATOM 207  C C   . CYS A 1 26  ? -16.137 26.143  20.492  1.00 18.25 26  A 1 
ATOM 208  O O   . CYS A 1 26  ? -17.228 26.427  20.019  1.00 17.48 26  A 1 
ATOM 209  C CB  . CYS A 1 26  ? -16.864 27.095  22.767  1.00 16.43 26  A 1 
ATOM 210  S SG  . CYS A 1 26  ? -16.339 27.064  24.498  1.00 13.84 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -15.334 25.242  19.903  1.00 21.65 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -15.758 24.372  18.796  1.00 22.62 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -15.472 22.901  19.131  1.00 22.75 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -14.560 22.298  18.597  1.00 22.09 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -15.142 24.848  17.471  1.00 21.55 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -16.180 25.362  16.493  1.00 19.09 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -16.808 24.476  15.599  1.00 17.63 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -16.518 26.727  16.478  1.00 17.84 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -17.765 24.956  14.688  1.00 17.57 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -17.478 27.206  15.571  1.00 17.69 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -18.097 26.322  14.673  1.00 18.04 27  A 1 
ATOM 222  N N   . CYS A 1 28  ? -16.233 22.335  20.062  1.00 18.43 28  A 1 
ATOM 223  C CA  . CYS A 1 28  ? -16.183 20.887  20.319  1.00 19.89 28  A 1 
ATOM 224  C C   . CYS A 1 28  ? -17.449 20.393  21.045  1.00 20.57 28  A 1 
ATOM 225  O O   . CYS A 1 28  ? -17.353 19.867  22.145  1.00 19.78 28  A 1 
ATOM 226  C CB  . CYS A 1 28  ? -14.881 20.522  21.064  1.00 18.63 28  A 1 
ATOM 227  S SG  . CYS A 1 28  ? -14.263 18.947  20.409  1.00 15.72 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -18.667 20.595  20.459  1.00 17.04 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -19.884 19.946  21.023  1.00 18.48 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -21.121 19.855  20.106  1.00 18.88 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -22.207 19.661  20.636  1.00 18.17 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -20.232 20.523  22.414  1.00 17.28 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -20.280 19.387  23.454  1.00 14.76 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -20.518 19.915  24.869  1.00 13.56 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -20.341 18.835  25.861  1.00 12.49 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -20.652 18.885  27.145  1.00 11.30 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -21.209 19.934  27.682  1.00 11.35 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -20.403 17.865  27.927  1.00 11.09 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? -21.008 19.954  18.787  1.00 19.79 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? -22.203 19.988  17.916  1.00 20.37 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? -22.229 19.001  16.730  1.00 20.70 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? -22.980 19.212  15.787  1.00 19.77 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? -22.554 21.441  17.544  1.00 19.14 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? -23.819 21.904  18.247  1.00 16.72 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? -25.085 21.578  17.716  1.00 15.64 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? -23.734 22.626  19.452  1.00 15.29 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? -26.256 21.980  18.382  1.00 14.89 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? -24.908 23.028  20.118  1.00 15.13 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? -26.164 22.707  19.583  1.00 15.85 30  A 1 
ATOM 250  N N   . CYS A 1 31  ? -21.480 17.902  16.782  1.00 23.35 31  A 1 
ATOM 251  C CA  . CYS A 1 31  ? -21.508 16.862  15.734  1.00 24.81 31  A 1 
ATOM 252  C C   . CYS A 1 31  ? -21.920 15.470  16.247  1.00 24.93 31  A 1 
ATOM 253  O O   . CYS A 1 31  ? -21.387 14.464  15.803  1.00 24.14 31  A 1 
ATOM 254  C CB  . CYS A 1 31  ? -20.191 16.858  14.938  1.00 23.77 31  A 1 
ATOM 255  S SG  . CYS A 1 31  ? -20.123 18.323  13.879  1.00 21.08 31  A 1 
ATOM 256  N N   . CYS A 1 32  ? -22.888 15.391  17.156  1.00 19.43 32  A 1 
ATOM 257  C CA  . CYS A 1 32  ? -23.589 14.136  17.453  1.00 21.31 32  A 1 
ATOM 258  C C   . CYS A 1 32  ? -25.102 14.363  17.368  1.00 21.73 32  A 1 
ATOM 259  O O   . CYS A 1 32  ? -25.667 15.097  18.174  1.00 20.76 32  A 1 
ATOM 260  C CB  . CYS A 1 32  ? -23.167 13.577  18.821  1.00 19.91 32  A 1 
ATOM 261  S SG  . CYS A 1 32  ? -21.642 12.614  18.647  1.00 17.11 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -25.724 13.692  16.409  1.00 17.53 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -27.174 13.569  16.291  1.00 19.31 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -27.789 14.482  15.240  1.00 19.94 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -27.990 15.653  15.501  1.00 18.86 33  A 1 
ATOM 266  N N   . TYR A 1 34  ? -28.113 13.922  14.076  1.00 18.39 34  A 1 
ATOM 267  C CA  . TYR A 1 34  ? -29.434 13.998  13.433  1.00 20.09 34  A 1 
ATOM 268  C C   . TYR A 1 34  ? -29.404 13.131  12.169  1.00 20.26 34  A 1 
ATOM 269  O O   . TYR A 1 34  ? -28.910 13.511  11.111  1.00 19.24 34  A 1 
ATOM 270  C CB  . TYR A 1 34  ? -29.911 15.436  13.113  1.00 18.90 34  A 1 
ATOM 271  C CG  . TYR A 1 34  ? -30.859 15.997  14.176  1.00 16.30 34  A 1 
ATOM 272  C CD1 . TYR A 1 34  ? -32.167 15.488  14.305  1.00 14.69 34  A 1 
ATOM 273  C CD2 . TYR A 1 34  ? -30.411 16.979  15.081  1.00 13.94 34  A 1 
ATOM 274  C CE1 . TYR A 1 34  ? -33.004 15.931  15.351  1.00 13.30 34  A 1 
ATOM 275  C CE2 . TYR A 1 34  ? -31.245 17.425  16.128  1.00 13.51 34  A 1 
ATOM 276  C CZ  . TYR A 1 34  ? -32.537 16.891  16.271  1.00 13.42 34  A 1 
ATOM 277  O OH  . TYR A 1 34  ? -33.331 17.299  17.299  1.00 14.22 34  A 1 
ATOM 278  N N   . SER A 1 35  ? -29.953 11.923  12.293  1.00 17.11 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? -30.419 11.101  11.181  1.00 19.23 35  A 1 
ATOM 280  C C   . SER A 1 35  ? -31.752 11.672  10.686  1.00 19.32 35  A 1 
ATOM 281  O O   . SER A 1 35  ? -32.723 11.732  11.438  1.00 18.65 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? -30.556 9.637   11.631  1.00 18.27 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? -30.802 9.530   13.021  1.00 15.77 35  A 1 
ATOM 284  N N   . GLY A 1 36  ? -31.803 12.112  9.434   1.00 18.95 36  A 1 
ATOM 285  C CA  . GLY A 1 36  ? -33.010 12.643  8.807   1.00 21.43 36  A 1 
ATOM 286  C C   . GLY A 1 36  ? -32.988 12.419  7.300   1.00 22.04 36  A 1 
ATOM 287  O O   . GLY A 1 36  ? -32.231 13.065  6.585   1.00 20.68 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? -33.805 11.468  6.849   1.00 17.77 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? -34.099 11.166  5.445   1.00 19.88 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? -34.547 12.415  4.664   1.00 19.78 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? -35.514 13.058  5.061   1.00 18.82 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? -35.263 10.153  5.432   1.00 19.01 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? -34.879 8.702   5.238   1.00 16.87 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? -35.145 8.085   3.996   1.00 15.73 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? -34.308 7.951   6.279   1.00 15.97 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? -34.849 6.729   3.805   1.00 15.58 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? -34.002 6.592   6.082   1.00 16.03 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? -34.279 5.980   4.846   1.00 17.14 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? -33.967 12.660  3.487   1.00 18.14 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? -34.670 13.299  2.371   1.00 20.82 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? -34.237 12.670  1.047   1.00 21.03 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? -33.083 12.737  0.634   1.00 20.09 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? -34.523 14.833  2.378   1.00 19.90 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? -35.802 15.525  2.833   1.00 17.47 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? -36.831 15.794  1.910   1.00 16.20 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? -35.981 15.846  4.191   1.00 16.20 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? -38.035 16.378  2.345   1.00 16.05 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? -37.187 16.426  4.625   1.00 16.37 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? -38.211 16.691  3.704   1.00 17.23 38  A 1 
ATOM 310  N N   . MET A 1 39  ? -35.197 12.025  0.404   1.00 21.45 39  A 1 
ATOM 311  C CA  . MET A 1 39  ? -35.115 11.422  -0.921  1.00 23.86 39  A 1 
ATOM 312  C C   . MET A 1 39  ? -35.564 12.483  -1.938  1.00 24.62 39  A 1 
ATOM 313  O O   . MET A 1 39  ? -36.710 12.920  -1.880  1.00 24.28 39  A 1 
ATOM 314  C CB  . MET A 1 39  ? -36.045 10.187  -0.911  1.00 22.77 39  A 1 
ATOM 315  C CG  . MET A 1 39  ? -35.632 9.039   -1.826  1.00 19.42 39  A 1 
ATOM 316  S SD  . MET A 1 39  ? -36.826 7.665   -1.736  1.00 17.63 39  A 1 
ATOM 317  C CE  . MET A 1 39  ? -36.061 6.473   -2.856  1.00 16.66 39  A 1 
ATOM 318  N N   . HIS A 1 40  ? -34.704 12.882  -2.877  1.00 22.59 40  A 1 
ATOM 319  C CA  . HIS A 1 40  ? -35.167 13.490  -4.129  1.00 26.36 40  A 1 
ATOM 320  C C   . HIS A 1 40  ? -34.295 13.059  -5.313  1.00 26.03 40  A 1 
ATOM 321  O O   . HIS A 1 40  ? -33.072 12.958  -5.226  1.00 24.77 40  A 1 
ATOM 322  C CB  . HIS A 1 40  ? -35.337 15.016  -4.029  1.00 25.36 40  A 1 
ATOM 323  C CG  . HIS A 1 40  ? -36.798 15.406  -4.168  1.00 22.39 40  A 1 
ATOM 324  N ND1 . HIS A 1 40  ? -37.547 15.340  -5.321  1.00 20.24 40  A 1 
ATOM 325  C CD2 . HIS A 1 40  ? -37.630 15.838  -3.177  1.00 20.14 40  A 1 
ATOM 326  C CE1 . HIS A 1 40  ? -38.808 15.716  -5.025  1.00 20.08 40  A 1 
ATOM 327  N NE2 . HIS A 1 40  ? -38.906 16.021  -3.725  1.00 19.79 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -34.985 12.732  -6.403  1.00 19.53 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -34.507 12.145  -7.659  1.00 24.63 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -33.847 13.188  -8.579  1.00 24.08 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -34.303 14.322  -8.627  1.00 22.97 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -35.732 11.548  -8.392  1.00 23.92 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -35.993 10.051  -8.185  1.00 21.40 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -37.261 9.663   -8.962  1.00 20.70 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -37.531 8.209   -8.914  1.00 19.17 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -38.562 7.589   -9.472  1.00 18.05 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -39.485 8.234   -10.129 1.00 17.08 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -38.684 6.295   -9.383  1.00 17.22 41  A 1 
ATOM 339  N N   . TYR A 1 42  ? -32.929 12.656  -9.419  1.00 25.22 42  A 1 
ATOM 340  C CA  . TYR A 1 42  ? -32.345 13.159  -10.677 1.00 29.41 42  A 1 
ATOM 341  C C   . TYR A 1 42  ? -31.074 14.026  -10.626 1.00 28.83 42  A 1 
ATOM 342  O O   . TYR A 1 42  ? -31.083 15.147  -10.130 1.00 26.57 42  A 1 
ATOM 343  C CB  . TYR A 1 42  ? -33.404 13.762  -11.629 1.00 27.17 42  A 1 
ATOM 344  C CG  . TYR A 1 42  ? -34.372 12.731  -12.193 1.00 24.65 42  A 1 
ATOM 345  C CD1 . TYR A 1 42  ? -33.963 11.907  -13.259 1.00 22.48 42  A 1 
ATOM 346  C CD2 . TYR A 1 42  ? -35.659 12.577  -11.644 1.00 22.24 42  A 1 
ATOM 347  C CE1 . TYR A 1 42  ? -34.833 10.923  -13.766 1.00 21.95 42  A 1 
ATOM 348  C CE2 . TYR A 1 42  ? -36.532 11.585  -12.149 1.00 21.66 42  A 1 
ATOM 349  C CZ  . TYR A 1 42  ? -36.117 10.757  -13.209 1.00 23.67 42  A 1 
ATOM 350  O OH  . TYR A 1 42  ? -36.948 9.796   -13.691 1.00 24.81 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? -30.042 13.513  -11.314 1.00 30.53 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? -29.020 14.294  -12.025 1.00 37.40 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? -27.652 14.388  -11.337 1.00 38.03 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? -27.501 15.140  -10.387 1.00 34.71 43  A 1 
ATOM 355  N N   . HIS A 1 44  ? -26.668 13.650  -11.852 1.00 30.00 44  A 1 
ATOM 356  C CA  . HIS A 1 44  ? -25.214 13.870  -11.790 1.00 35.46 44  A 1 
ATOM 357  C C   . HIS A 1 44  ? -24.679 14.856  -10.726 1.00 35.76 44  A 1 
ATOM 358  O O   . HIS A 1 44  ? -24.503 16.028  -11.030 1.00 33.44 44  A 1 
ATOM 359  C CB  . HIS A 1 44  ? -24.757 14.333  -13.189 1.00 33.93 44  A 1 
ATOM 360  C CG  . HIS A 1 44  ? -24.922 13.287  -14.261 1.00 30.59 44  A 1 
ATOM 361  N ND1 . HIS A 1 44  ? -24.076 12.230  -14.491 1.00 27.12 44  A 1 
ATOM 362  C CD2 . HIS A 1 44  ? -25.930 13.212  -15.190 1.00 26.75 44  A 1 
ATOM 363  C CE1 . HIS A 1 44  ? -24.562 11.532  -15.530 1.00 27.43 44  A 1 
ATOM 364  N NE2 . HIS A 1 44  ? -25.693 12.091  -15.984 1.00 26.86 44  A 1 
ATOM 365  N N   . THR A 1 45  ? -24.348 14.371  -9.528  1.00 28.00 45  A 1 
ATOM 366  C CA  . THR A 1 45  ? -23.313 14.949  -8.624  1.00 31.83 45  A 1 
ATOM 367  C C   . THR A 1 45  ? -23.289 14.169  -7.298  1.00 32.14 45  A 1 
ATOM 368  O O   . THR A 1 45  ? -23.864 14.592  -6.304  1.00 30.72 45  A 1 
ATOM 369  C CB  . THR A 1 45  ? -23.464 16.468  -8.311  1.00 30.40 45  A 1 
ATOM 370  O OG1 . THR A 1 45  ? -24.776 16.935  -8.486  1.00 26.86 45  A 1 
ATOM 371  C CG2 . THR A 1 45  ? -22.533 17.351  -9.152  1.00 27.38 45  A 1 
ATOM 372  N N   . ASN A 1 46  ? -22.612 13.015  -7.263  1.00 28.96 46  A 1 
ATOM 373  C CA  . ASN A 1 46  ? -22.453 12.228  -6.019  1.00 33.37 46  A 1 
ATOM 374  C C   . ASN A 1 46  ? -20.998 12.149  -5.503  1.00 32.94 46  A 1 
ATOM 375  O O   . ASN A 1 46  ? -20.725 11.423  -4.556  1.00 31.45 46  A 1 
ATOM 376  C CB  . ASN A 1 46  ? -23.137 10.850  -6.166  1.00 32.80 46  A 1 
ATOM 377  C CG  . ASN A 1 46  ? -24.593 10.847  -5.715  1.00 28.78 46  A 1 
ATOM 378  O OD1 . ASN A 1 46  ? -25.057 11.676  -4.956  1.00 26.63 46  A 1 
ATOM 379  N ND2 . ASN A 1 46  ? -25.367 9.874   -6.138  1.00 26.42 46  A 1 
ATOM 380  N N   . TYR A 1 47  ? -20.072 12.923  -6.079  1.00 28.70 47  A 1 
ATOM 381  C CA  . TYR A 1 47  ? -18.663 12.921  -5.637  1.00 30.12 47  A 1 
ATOM 382  C C   . TYR A 1 47  ? -18.324 14.000  -4.595  1.00 30.53 47  A 1 
ATOM 383  O O   . TYR A 1 47  ? -17.315 13.892  -3.909  1.00 29.11 47  A 1 
ATOM 384  C CB  . TYR A 1 47  ? -17.750 12.975  -6.866  1.00 28.34 47  A 1 
ATOM 385  C CG  . TYR A 1 47  ? -17.767 11.678  -7.658  1.00 25.39 47  A 1 
ATOM 386  C CD1 . TYR A 1 47  ? -17.025 10.573  -7.198  1.00 22.82 47  A 1 
ATOM 387  C CD2 . TYR A 1 47  ? -18.543 11.558  -8.831  1.00 22.28 47  A 1 
ATOM 388  C CE1 . TYR A 1 47  ? -17.059 9.356   -7.902  1.00 21.55 47  A 1 
ATOM 389  C CE2 . TYR A 1 47  ? -18.580 10.338  -9.537  1.00 21.76 47  A 1 
ATOM 390  C CZ  . TYR A 1 47  ? -17.839 9.239   -9.071  1.00 22.14 47  A 1 
ATOM 391  O OH  . TYR A 1 47  ? -17.877 8.060   -9.750  1.00 22.45 47  A 1 
ATOM 392  N N   . PHE A 1 48  ? -19.175 15.013  -4.406  1.00 24.31 48  A 1 
ATOM 393  C CA  . PHE A 1 48  ? -18.850 16.167  -3.548  1.00 26.03 48  A 1 
ATOM 394  C C   . PHE A 1 48  ? -19.123 15.967  -2.049  1.00 26.60 48  A 1 
ATOM 395  O O   . PHE A 1 48  ? -18.679 16.772  -1.232  1.00 25.99 48  A 1 
ATOM 396  C CB  . PHE A 1 48  ? -19.534 17.427  -4.105  1.00 24.58 48  A 1 
ATOM 397  C CG  . PHE A 1 48  ? -18.526 18.428  -4.637  1.00 21.75 48  A 1 
ATOM 398  C CD1 . PHE A 1 48  ? -17.989 19.407  -3.782  1.00 19.73 48  A 1 
ATOM 399  C CD2 . PHE A 1 48  ? -18.094 18.358  -5.977  1.00 19.91 48  A 1 
ATOM 400  C CE1 . PHE A 1 48  ? -17.027 20.313  -4.260  1.00 19.32 48  A 1 
ATOM 401  C CE2 . PHE A 1 48  ? -17.131 19.262  -6.456  1.00 19.33 48  A 1 
ATOM 402  C CZ  . PHE A 1 48  ? -16.599 20.241  -5.599  1.00 20.02 48  A 1 
ATOM 403  N N   . GLN A 1 49  ? -19.853 14.914  -1.666  1.00 25.33 49  A 1 
ATOM 404  C CA  . GLN A 1 49  ? -20.402 14.812  -0.306  1.00 26.86 49  A 1 
ATOM 405  C C   . GLN A 1 49  ? -19.471 14.133  0.719   1.00 27.77 49  A 1 
ATOM 406  O O   . GLN A 1 49  ? -19.691 14.284  1.919   1.00 27.37 49  A 1 
ATOM 407  C CB  . GLN A 1 49  ? -21.811 14.202  -0.392  1.00 25.75 49  A 1 
ATOM 408  C CG  . GLN A 1 49  ? -22.699 14.630  0.788   1.00 23.02 49  A 1 
ATOM 409  C CD  . GLN A 1 49  ? -24.194 14.455  0.516   1.00 20.78 49  A 1 
ATOM 410  O OE1 . GLN A 1 49  ? -24.637 14.109  -0.563  1.00 21.02 49  A 1 
ATOM 411  N NE2 . GLN A 1 49  ? -25.041 14.717  1.486   1.00 20.15 49  A 1 
ATOM 412  N N   . TYR A 1 50  ? -18.397 13.461  0.278   1.00 28.56 50  A 1 
ATOM 413  C CA  . TYR A 1 50  ? -17.487 12.720  1.175   1.00 29.18 50  A 1 
ATOM 414  C C   . TYR A 1 50  ? -16.249 13.499  1.646   1.00 29.75 50  A 1 
ATOM 415  O O   . TYR A 1 50  ? -15.597 13.075  2.594   1.00 28.41 50  A 1 
ATOM 416  C CB  . TYR A 1 50  ? -17.135 11.369  0.542   1.00 27.14 50  A 1 
ATOM 417  C CG  . TYR A 1 50  ? -18.273 10.374  0.649   1.00 24.35 50  A 1 
ATOM 418  C CD1 . TYR A 1 50  ? -18.461 9.662   1.852   1.00 21.86 50  A 1 
ATOM 419  C CD2 . TYR A 1 50  ? -19.155 10.170  -0.430  1.00 21.61 50  A 1 
ATOM 420  C CE1 . TYR A 1 50  ? -19.525 8.750   1.975   1.00 20.67 50  A 1 
ATOM 421  C CE2 . TYR A 1 50  ? -20.224 9.262   -0.309  1.00 21.11 50  A 1 
ATOM 422  C CZ  . TYR A 1 50  ? -20.407 8.551   0.893   1.00 21.40 50  A 1 
ATOM 423  O OH  . TYR A 1 50  ? -21.437 7.669   1.010   1.00 21.30 50  A 1 
ATOM 424  N N   . PHE A 1 51  ? -15.956 14.656  1.068   1.00 29.25 51  A 1 
ATOM 425  C CA  . PHE A 1 51  ? -14.852 15.525  1.524   1.00 30.64 51  A 1 
ATOM 426  C C   . PHE A 1 51  ? -15.267 16.542  2.605   1.00 31.42 51  A 1 
ATOM 427  O O   . PHE A 1 51  ? -14.441 17.333  3.058   1.00 30.14 51  A 1 
ATOM 428  C CB  . PHE A 1 51  ? -14.179 16.185  0.312   1.00 28.60 51  A 1 
ATOM 429  C CG  . PHE A 1 51  ? -12.936 15.445  -0.147  1.00 25.50 51  A 1 
ATOM 430  C CD1 . PHE A 1 51  ? -11.698 15.714  0.464   1.00 23.42 51  A 1 
ATOM 431  C CD2 . PHE A 1 51  ? -13.016 14.477  -1.167  1.00 23.98 51  A 1 
ATOM 432  C CE1 . PHE A 1 51  ? -10.544 15.028  0.054   1.00 23.33 51  A 1 
ATOM 433  C CE2 . PHE A 1 51  ? -11.860 13.787  -1.574  1.00 23.25 51  A 1 
ATOM 434  C CZ  . PHE A 1 51  ? -10.624 14.066  -0.967  1.00 23.85 51  A 1 
ATOM 435  N N   . CYS A 1 52  ? -16.546 16.551  3.023   1.00 29.01 52  A 1 
ATOM 436  C CA  . CYS A 1 52  ? -17.126 17.667  3.784   1.00 30.11 52  A 1 
ATOM 437  C C   . CYS A 1 52  ? -17.153 17.479  5.317   1.00 30.81 52  A 1 
ATOM 438  O O   . CYS A 1 52  ? -17.821 18.249  6.002   1.00 29.73 52  A 1 
ATOM 439  C CB  . CYS A 1 52  ? -18.491 18.023  3.174   1.00 28.84 52  A 1 
ATOM 440  S SG  . CYS A 1 52  ? -18.692 19.832  3.141   1.00 25.06 52  A 1 
ATOM 441  N N   . THR A 1 53  ? -16.439 16.512  5.884   1.00 25.05 53  A 1 
ATOM 442  C CA  . THR A 1 53  ? -16.420 16.294  7.351   1.00 25.80 53  A 1 
ATOM 443  C C   . THR A 1 53  ? -15.177 16.800  8.080   1.00 26.69 53  A 1 
ATOM 444  O O   . THR A 1 53  ? -15.062 16.607  9.281   1.00 25.54 53  A 1 
ATOM 445  C CB  . THR A 1 53  ? -16.757 14.843  7.731   1.00 23.91 53  A 1 
ATOM 446  O OG1 . THR A 1 53  ? -16.138 13.961  6.831   1.00 21.17 53  A 1 
ATOM 447  C CG2 . THR A 1 53  ? -18.263 14.597  7.663   1.00 20.31 53  A 1 
ATOM 448  N N   . CYS A 1 54  ? -14.304 17.539  7.408   1.00 33.70 54  A 1 
ATOM 449  C CA  . CYS A 1 54  ? -13.297 18.351  8.091   1.00 34.73 54  A 1 
ATOM 450  C C   . CYS A 1 54  ? -13.340 19.773  7.528   1.00 34.83 54  A 1 
ATOM 451  O O   . CYS A 1 54  ? -12.900 20.026  6.409   1.00 32.83 54  A 1 
ATOM 452  C CB  . CYS A 1 54  ? -11.911 17.705  7.951   1.00 33.06 54  A 1 
ATOM 453  S SG  . CYS A 1 54  ? -11.770 16.265  9.052   1.00 29.64 54  A 1 
ATOM 454  N N   . VAL A 1 55  ? -13.871 20.703  8.310   1.00 27.67 55  A 1 
ATOM 455  C CA  . VAL A 1 55  ? -13.746 22.142  8.045   1.00 28.05 55  A 1 
ATOM 456  C C   . VAL A 1 55  ? -12.307 22.550  8.371   1.00 29.23 55  A 1 
ATOM 457  O O   . VAL A 1 55  ? -12.030 23.156  9.397   1.00 27.61 55  A 1 
ATOM 458  C CB  . VAL A 1 55  ? -14.799 22.973  8.823   1.00 25.54 55  A 1 
ATOM 459  C CG1 . VAL A 1 55  ? -14.751 24.462  8.447   1.00 22.21 55  A 1 
ATOM 460  C CG2 . VAL A 1 55  ? -16.223 22.486  8.535   1.00 22.13 55  A 1 
ATOM 461  N N   . PHE A 1 56  ? -11.367 22.145  7.522   1.00 36.67 56  A 1 
ATOM 462  C CA  . PHE A 1 56  ? -10.058 22.781  7.447   1.00 37.48 56  A 1 
ATOM 463  C C   . PHE A 1 56  ? -10.156 23.937  6.457   1.00 38.12 56  A 1 
ATOM 464  O O   . PHE A 1 56  ? -10.818 23.836  5.421   1.00 36.22 56  A 1 
ATOM 465  C CB  . PHE A 1 56  ? -8.967  21.763  7.089   1.00 34.95 56  A 1 
ATOM 466  C CG  . PHE A 1 56  ? -8.484  20.969  8.293   1.00 32.49 56  A 1 
ATOM 467  C CD1 . PHE A 1 56  ? -7.526  21.524  9.165   1.00 29.75 56  A 1 
ATOM 468  C CD2 . PHE A 1 56  ? -9.001  19.689  8.558   1.00 29.86 56  A 1 
ATOM 469  C CE1 . PHE A 1 56  ? -7.093  20.804  10.293  1.00 28.66 56  A 1 
ATOM 470  C CE2 . PHE A 1 56  ? -8.571  18.971  9.692   1.00 27.74 56  A 1 
ATOM 471  C CZ  . PHE A 1 56  ? -7.620  19.530  10.559  1.00 28.13 56  A 1 
ATOM 472  N N   . ASN A 1 57  ? -9.540  25.053  6.791   1.00 33.48 57  A 1 
ATOM 473  C CA  . ASN A 1 57  ? -9.440  26.232  5.940   1.00 35.09 57  A 1 
ATOM 474  C C   . ASN A 1 57  ? -8.746  25.816  4.624   1.00 36.43 57  A 1 
ATOM 475  O O   . ASN A 1 57  ? -7.531  25.666  4.582   1.00 34.59 57  A 1 
ATOM 476  C CB  . ASN A 1 57  ? -8.678  27.306  6.751   1.00 32.35 57  A 1 
ATOM 477  C CG  . ASN A 1 57  ? -8.956  28.729  6.318   1.00 28.50 57  A 1 
ATOM 478  O OD1 . ASN A 1 57  ? -9.709  29.006  5.397   1.00 25.56 57  A 1 
ATOM 479  N ND2 . ASN A 1 57  ? -8.380  29.687  6.998   1.00 24.90 57  A 1 
ATOM 480  N N   . LYS A 1 58  ? -9.533  25.531  3.563   1.00 46.45 58  A 1 
ATOM 481  C CA  . LYS A 1 58  ? -9.052  24.905  2.309   1.00 47.05 58  A 1 
ATOM 482  C C   . LYS A 1 58  ? -8.071  25.783  1.518   1.00 48.10 58  A 1 
ATOM 483  O O   . LYS A 1 58  ? -7.338  25.266  0.683   1.00 44.92 58  A 1 
ATOM 484  C CB  . LYS A 1 58  ? -10.240 24.508  1.420   1.00 43.80 58  A 1 
ATOM 485  C CG  . LYS A 1 58  ? -11.008 23.274  1.916   1.00 40.24 58  A 1 
ATOM 486  C CD  . LYS A 1 58  ? -12.062 22.867  0.878   1.00 37.60 58  A 1 
ATOM 487  C CE  . LYS A 1 58  ? -12.787 21.577  1.276   1.00 35.02 58  A 1 
ATOM 488  N NZ  . LYS A 1 58  ? -13.685 21.122  0.179   1.00 32.51 58  A 1 
ATOM 489  N N   . LYS A 1 59  ? -8.044  27.082  1.776   1.00 50.27 59  A 1 
ATOM 490  C CA  . LYS A 1 59  ? -7.084  28.000  1.155   1.00 51.28 59  A 1 
ATOM 491  C C   . LYS A 1 59  ? -5.828  28.080  2.021   1.00 55.00 59  A 1 
ATOM 492  O O   . LYS A 1 59  ? -5.833  28.806  3.011   1.00 49.56 59  A 1 
ATOM 493  C CB  . LYS A 1 59  ? -7.718  29.387  0.946   1.00 45.12 59  A 1 
ATOM 494  C CG  . LYS A 1 59  ? -8.575  29.444  -0.323  1.00 39.41 59  A 1 
ATOM 495  C CD  . LYS A 1 59  ? -9.061  30.880  -0.566  1.00 35.22 59  A 1 
ATOM 496  C CE  . LYS A 1 59  ? -9.775  30.973  -1.916  1.00 31.37 59  A 1 
ATOM 497  N NZ  . LYS A 1 59  ? -10.197 32.364  -2.212  1.00 28.08 59  A 1 
ATOM 498  N N   . GLY A 1 60  ? -4.791  27.342  1.628   1.00 72.82 60  A 1 
ATOM 499  C CA  . GLY A 1 60  ? -3.457  27.460  2.232   1.00 78.88 60  A 1 
ATOM 500  C C   . GLY A 1 60  ? -2.764  26.157  2.628   1.00 84.34 60  A 1 
ATOM 501  O O   . GLY A 1 60  ? -1.632  26.228  3.082   1.00 78.80 60  A 1 
ATOM 502  N N   . MET A 1 61  ? -3.397  24.976  2.460   1.00 89.81 61  A 1 
ATOM 503  C CA  . MET A 1 61  ? -2.735  23.695  2.736   1.00 93.76 61  A 1 
ATOM 504  C C   . MET A 1 61  ? -1.802  23.320  1.584   1.00 95.56 61  A 1 
ATOM 505  O O   . MET A 1 61  ? -2.267  23.085  0.463   1.00 94.02 61  A 1 
ATOM 506  C CB  . MET A 1 61  ? -3.779  22.603  2.996   1.00 90.48 61  A 1 
ATOM 507  C CG  . MET A 1 61  ? -3.136  21.262  3.389   1.00 86.33 61  A 1 
ATOM 508  S SD  . MET A 1 61  ? -4.324  19.919  3.686   1.00 85.71 61  A 1 
ATOM 509  C CE  . MET A 1 61  ? -5.122  20.532  5.189   1.00 74.92 61  A 1 
ATOM 510  N N   . GLU A 1 62  ? -0.511  23.210  1.859   1.00 95.22 62  A 1 
ATOM 511  C CA  . GLU A 1 62  ? 0.487   22.744  0.899   1.00 95.98 62  A 1 
ATOM 512  C C   . GLU A 1 62  ? 0.530   21.213  0.874   1.00 96.79 62  A 1 
ATOM 513  O O   . GLU A 1 62  ? 0.662   20.560  1.910   1.00 95.93 62  A 1 
ATOM 514  C CB  . GLU A 1 62  ? 1.866   23.355  1.185   1.00 95.21 62  A 1 
ATOM 515  C CG  . GLU A 1 62  ? 1.847   24.890  1.038   1.00 90.18 62  A 1 
ATOM 516  C CD  . GLU A 1 62  ? 3.250   25.502  0.915   1.00 84.11 62  A 1 
ATOM 517  O OE1 . GLU A 1 62  ? 3.341   26.583  0.288   1.00 72.93 62  A 1 
ATOM 518  O OE2 . GLU A 1 62  ? 4.216   24.879  1.387   1.00 74.44 62  A 1 
ATOM 519  N N   . ILE A 1 63  ? 0.376   20.623  -0.317  1.00 97.02 63  A 1 
ATOM 520  C CA  . ILE A 1 63  ? 0.289   19.168  -0.482  1.00 97.60 63  A 1 
ATOM 521  C C   . ILE A 1 63  ? 1.361   18.695  -1.459  1.00 97.99 63  A 1 
ATOM 522  O O   . ILE A 1 63  ? 1.378   19.101  -2.621  1.00 97.82 63  A 1 
ATOM 523  C CB  . ILE A 1 63  ? -1.126  18.715  -0.916  1.00 97.36 63  A 1 
ATOM 524  C CG1 . ILE A 1 63  ? -2.205  19.221  0.072   1.00 96.52 63  A 1 
ATOM 525  C CG2 . ILE A 1 63  ? -1.174  17.180  -1.041  1.00 96.58 63  A 1 
ATOM 526  C CD1 . ILE A 1 63  ? -3.641  18.873  -0.325  1.00 94.53 63  A 1 
ATOM 527  N N   . ALA A 1 64  ? 2.203   17.761  -1.020  1.00 98.21 64  A 1 
ATOM 528  C CA  . ALA A 1 64  ? 3.069   16.976  -1.890  1.00 98.39 64  A 1 
ATOM 529  C C   . ALA A 1 64  ? 2.309   15.742  -2.390  1.00 98.43 64  A 1 
ATOM 530  O O   . ALA A 1 64  ? 1.882   14.912  -1.593  1.00 98.18 64  A 1 
ATOM 531  C CB  . ALA A 1 64  ? 4.339   16.594  -1.117  1.00 98.27 64  A 1 
ATOM 532  N N   . ALA A 1 65  ? 2.135   15.586  -3.709  1.00 98.52 65  A 1 
ATOM 533  C CA  . ALA A 1 65  ? 1.501   14.412  -4.303  1.00 98.51 65  A 1 
ATOM 534  C C   . ALA A 1 65  ? 2.558   13.478  -4.908  1.00 98.45 65  A 1 
ATOM 535  O O   . ALA A 1 65  ? 3.228   13.835  -5.879  1.00 98.04 65  A 1 
ATOM 536  C CB  . ALA A 1 65  ? 0.450   14.870  -5.323  1.00 98.38 65  A 1 
ATOM 537  N N   . LEU A 1 66  ? 2.685   12.262  -4.369  1.00 98.12 66  A 1 
ATOM 538  C CA  . LEU A 1 66  ? 3.569   11.224  -4.906  1.00 97.87 66  A 1 
ATOM 539  C C   . LEU A 1 66  ? 2.898   10.516  -6.085  1.00 97.42 66  A 1 
ATOM 540  O O   . LEU A 1 66  ? 1.912   9.792   -5.904  1.00 96.04 66  A 1 
ATOM 541  C CB  . LEU A 1 66  ? 3.965   10.219  -3.807  1.00 97.67 66  A 1 
ATOM 542  C CG  . LEU A 1 66  ? 4.712   10.812  -2.600  1.00 96.91 66  A 1 
ATOM 543  C CD1 . LEU A 1 66  ? 5.162   9.683   -1.672  1.00 95.56 66  A 1 
ATOM 544  C CD2 . LEU A 1 66  ? 5.947   11.600  -3.024  1.00 95.18 66  A 1 
ATOM 545  N N   . VAL A 1 67  ? 3.449   10.699  -7.283  1.00 97.08 67  A 1 
ATOM 546  C CA  . VAL A 1 67  ? 2.896   10.163  -8.533  1.00 96.52 67  A 1 
ATOM 547  C C   . VAL A 1 67  ? 3.879   9.184   -9.173  1.00 95.89 67  A 1 
ATOM 548  O O   . VAL A 1 67  ? 5.071   9.440   -9.255  1.00 93.80 67  A 1 
ATOM 549  C CB  . VAL A 1 67  ? 2.482   11.299  -9.488  1.00 95.84 67  A 1 
ATOM 550  C CG1 . VAL A 1 67  ? 1.806   10.750  -10.752 1.00 93.23 67  A 1 
ATOM 551  C CG2 . VAL A 1 67  ? 1.483   12.240  -8.803  1.00 93.80 67  A 1 
ATOM 552  N N   . SER A 1 68  ? 3.357   8.028   -9.625  1.00 95.27 68  A 1 
ATOM 553  C CA  . SER A 1 68  ? 4.154   6.925   -10.184 1.00 93.97 68  A 1 
ATOM 554  C C   . SER A 1 68  ? 3.898   6.674   -11.675 1.00 92.61 68  A 1 
ATOM 555  O O   . SER A 1 68  ? 4.261   5.618   -12.182 1.00 88.11 68  A 1 
ATOM 556  C CB  . SER A 1 68  ? 3.903   5.644   -9.368  1.00 93.13 68  A 1 
ATOM 557  O OG  . SER A 1 68  ? 2.554   5.232   -9.509  1.00 91.97 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? 3.162   7.555   -12.366 1.00 94.00 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? 2.671   7.325   -13.732 1.00 94.26 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? 1.495   6.338   -13.834 1.00 95.46 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? 0.901   6.168   -14.899 1.00 93.39 69  A 1 
ATOM 562  N N   . GLY A 1 70  ? 1.103   5.689   -12.732 1.00 96.17 70  A 1 
ATOM 563  C CA  . GLY A 1 70  ? -0.045  4.786   -12.665 1.00 96.59 70  A 1 
ATOM 564  C C   . GLY A 1 70  ? -1.394  5.512   -12.592 1.00 97.28 70  A 1 
ATOM 565  O O   . GLY A 1 70  ? -1.478  6.686   -12.227 1.00 96.91 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? -2.478  4.781   -12.897 1.00 97.44 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? -3.847  5.330   -12.902 1.00 97.94 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? -4.262  5.882   -11.537 1.00 98.14 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? -4.842  6.961   -11.464 1.00 97.85 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? -4.850  4.281   -13.431 1.00 97.63 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? -4.959  3.017   -12.576 1.00 95.05 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? -6.254  4.878   -13.601 1.00 94.05 71  A 1 
ATOM 573  N N   . ASP A 1 72  ? -3.910  5.198   -10.448 1.00 98.05 72  A 1 
ATOM 574  C CA  . ASP A 1 72  ? -4.327  5.562   -9.093  1.00 98.26 72  A 1 
ATOM 575  C C   . ASP A 1 72  ? -3.748  6.910   -8.664  1.00 98.36 72  A 1 
ATOM 576  O O   . ASP A 1 72  ? -4.487  7.822   -8.292  1.00 98.06 72  A 1 
ATOM 577  C CB  . ASP A 1 72  ? -3.922  4.438   -8.123  1.00 98.15 72  A 1 
ATOM 578  C CG  . ASP A 1 72  ? -4.560  3.117   -8.527  1.00 97.75 72  A 1 
ATOM 579  O OD1 . ASP A 1 72  ? -5.777  3.109   -8.827  1.00 96.33 72  A 1 
ATOM 580  O OD2 . ASP A 1 72  ? -3.867  2.094   -8.688  1.00 96.00 72  A 1 
ATOM 581  N N   . SER A 1 73  ? -2.446  7.081   -8.820  1.00 98.07 73  A 1 
ATOM 582  C CA  . SER A 1 73  ? -1.780  8.341   -8.482  1.00 97.98 73  A 1 
ATOM 583  C C   . SER A 1 73  ? -2.145  9.487   -9.434  1.00 98.12 73  A 1 
ATOM 584  O O   . SER A 1 73  ? -2.153  10.642  -9.019  1.00 97.53 73  A 1 
ATOM 585  C CB  . SER A 1 73  ? -0.266  8.131   -8.413  1.00 97.35 73  A 1 
ATOM 586  O OG  . SER A 1 73  ? 0.265   7.690   -9.652  1.00 96.01 73  A 1 
ATOM 587  N N   . SER A 1 74  ? -2.520  9.187   -10.686 1.00 98.07 74  A 1 
ATOM 588  C CA  . SER A 1 74  ? -3.035  10.199  -11.620 1.00 98.12 74  A 1 
ATOM 589  C C   . SER A 1 74  ? -4.399  10.739  -11.173 1.00 98.28 74  A 1 
ATOM 590  O O   . SER A 1 74  ? -4.630  11.947  -11.197 1.00 97.94 74  A 1 
ATOM 591  C CB  . SER A 1 74  ? -3.151  9.623   -13.031 1.00 97.73 74  A 1 
ATOM 592  O OG  . SER A 1 74  ? -1.917  9.114   -13.497 1.00 95.07 74  A 1 
ATOM 593  N N   . VAL A 1 75  ? -5.290  9.852   -10.713 1.00 98.20 75  A 1 
ATOM 594  C CA  . VAL A 1 75  ? -6.605  10.241  -10.175 1.00 98.32 75  A 1 
ATOM 595  C C   . VAL A 1 75  ? -6.471  11.000  -8.853  1.00 98.31 75  A 1 
ATOM 596  O O   . VAL A 1 75  ? -7.240  11.928  -8.619  1.00 98.09 75  A 1 
ATOM 597  C CB  . VAL A 1 75  ? -7.530  9.016   -10.045 1.00 98.28 75  A 1 
ATOM 598  C CG1 . VAL A 1 75  ? -8.843  9.343   -9.323  1.00 97.69 75  A 1 
ATOM 599  C CG2 . VAL A 1 75  ? -7.899  8.502   -11.444 1.00 97.46 75  A 1 
ATOM 600  N N   . VAL A 1 76  ? -5.475  10.692  -8.027  1.00 98.41 76  A 1 
ATOM 601  C CA  . VAL A 1 76  ? -5.176  11.483  -6.816  1.00 98.39 76  A 1 
ATOM 602  C C   . VAL A 1 76  ? -4.998  12.964  -7.146  1.00 98.31 76  A 1 
ATOM 603  O O   . VAL A 1 76  ? -5.619  13.803  -6.495  1.00 98.00 76  A 1 
ATOM 604  C CB  . VAL A 1 76  ? -3.936  10.938  -6.083  1.00 98.21 76  A 1 
ATOM 605  C CG1 . VAL A 1 76  ? -3.349  11.912  -5.050  1.00 97.50 76  A 1 
ATOM 606  C CG2 . VAL A 1 76  ? -4.285  9.639   -5.357  1.00 97.42 76  A 1 
ATOM 607  N N   . VAL A 1 77  ? -4.208  13.289  -8.177  1.00 98.35 77  A 1 
ATOM 608  C CA  . VAL A 1 77  ? -3.986  14.686  -8.586  1.00 98.30 77  A 1 
ATOM 609  C C   . VAL A 1 77  ? -5.299  15.339  -9.016  1.00 98.11 77  A 1 
ATOM 610  O O   . VAL A 1 77  ? -5.605  16.441  -8.564  1.00 97.67 77  A 1 
ATOM 611  C CB  . VAL A 1 77  ? -2.934  14.792  -9.706  1.00 98.14 77  A 1 
ATOM 612  C CG1 . VAL A 1 77  ? -2.724  16.243  -10.161 1.00 97.39 77  A 1 
ATOM 613  C CG2 . VAL A 1 77  ? -1.580  14.251  -9.232  1.00 97.21 77  A 1 
ATOM 614  N N   . HIS A 1 78  ? -6.099  14.641  -9.833  1.00 98.08 78  A 1 
ATOM 615  C CA  . HIS A 1 78  ? -7.416  15.132  -10.239 1.00 97.86 78  A 1 
ATOM 616  C C   . HIS A 1 78  ? -8.313  15.446  -9.030  1.00 97.52 78  A 1 
ATOM 617  O O   . HIS A 1 78  ? -8.826  16.555  -8.925  1.00 96.85 78  A 1 
ATOM 618  C CB  . HIS A 1 78  ? -8.072  14.117  -11.178 1.00 97.82 78  A 1 
ATOM 619  C CG  . HIS A 1 78  ? -9.509  14.451  -11.481 1.00 97.67 78  A 1 
ATOM 620  N ND1 . HIS A 1 78  ? -9.967  15.538  -12.192 1.00 91.10 78  A 1 
ATOM 621  C CD2 . HIS A 1 78  ? -10.599 13.757  -11.038 1.00 92.94 78  A 1 
ATOM 622  C CE1 . HIS A 1 78  ? -11.310 15.504  -12.165 1.00 93.43 78  A 1 
ATOM 623  N NE2 . HIS A 1 78  ? -11.734 14.432  -11.482 1.00 94.27 78  A 1 
ATOM 624  N N   . LEU A 1 79  ? -8.449  14.506  -8.084  1.00 97.33 79  A 1 
ATOM 625  C CA  . LEU A 1 79  ? -9.304  14.683  -6.901  1.00 96.84 79  A 1 
ATOM 626  C C   . LEU A 1 79  ? -8.840  15.838  -6.004  1.00 96.18 79  A 1 
ATOM 627  O O   . LEU A 1 79  ? -9.673  16.556  -5.455  1.00 95.52 79  A 1 
ATOM 628  C CB  . LEU A 1 79  ? -9.340  13.376  -6.096  1.00 97.36 79  A 1 
ATOM 629  C CG  . LEU A 1 79  ? -10.059 12.206  -6.790  1.00 97.00 79  A 1 
ATOM 630  C CD1 . LEU A 1 79  ? -9.910  10.960  -5.919  1.00 95.54 79  A 1 
ATOM 631  C CD2 . LEU A 1 79  ? -11.551 12.469  -7.006  1.00 95.56 79  A 1 
ATOM 632  N N   . LEU A 1 80  ? -7.534  16.038  -5.868  1.00 97.07 80  A 1 
ATOM 633  C CA  . LEU A 1 80  ? -6.990  17.176  -5.121  1.00 96.56 80  A 1 
ATOM 634  C C   . LEU A 1 80  ? -7.331  18.506  -5.804  1.00 95.76 80  A 1 
ATOM 635  O O   . LEU A 1 80  ? -7.761  19.443  -5.129  1.00 95.00 80  A 1 
ATOM 636  C CB  . LEU A 1 80  ? -5.470  17.012  -4.967  1.00 97.03 80  A 1 
ATOM 637  C CG  . LEU A 1 80  ? -5.041  15.888  -4.007  1.00 96.72 80  A 1 
ATOM 638  C CD1 . LEU A 1 80  ? -3.524  15.728  -4.081  1.00 95.94 80  A 1 
ATOM 639  C CD2 . LEU A 1 80  ? -5.428  16.173  -2.554  1.00 95.83 80  A 1 
ATOM 640  N N   . LYS A 1 81  ? -7.207  18.573  -7.137  1.00 97.13 81  A 1 
ATOM 641  C CA  . LYS A 1 81  ? -7.571  19.766  -7.917  1.00 96.67 81  A 1 
ATOM 642  C C   . LYS A 1 81  ? -9.069  20.071  -7.846  1.00 96.34 81  A 1 
ATOM 643  O O   . LYS A 1 81  ? -9.435  21.212  -7.579  1.00 95.29 81  A 1 
ATOM 644  C CB  . LYS A 1 81  ? -7.096  19.602  -9.369  1.00 96.55 81  A 1 
ATOM 645  C CG  . LYS A 1 81  ? -5.567  19.660  -9.518  1.00 94.90 81  A 1 
ATOM 646  C CD  . LYS A 1 81  ? -4.937  21.026  -9.207  1.00 93.77 81  A 1 
ATOM 647  C CE  . LYS A 1 81  ? -5.449  22.110  -10.158 1.00 91.69 81  A 1 
ATOM 648  N NZ  . LYS A 1 81  ? -4.667  23.359  -10.032 1.00 89.20 81  A 1 
ATOM 649  N N   . GLU A 1 82  ? -9.929  19.056  -7.985  1.00 96.08 82  A 1 
ATOM 650  C CA  . GLU A 1 82  ? -11.385 19.200  -7.809  1.00 95.53 82  A 1 
ATOM 651  C C   . GLU A 1 82  ? -11.766 19.651  -6.391  1.00 94.93 82  A 1 
ATOM 652  O O   . GLU A 1 82  ? -12.721 20.405  -6.184  1.00 92.77 82  A 1 
ATOM 653  C CB  . GLU A 1 82  ? -12.069 17.859  -8.115  1.00 95.13 82  A 1 
ATOM 654  C CG  . GLU A 1 82  ? -12.067 17.499  -9.609  1.00 86.62 82  A 1 
ATOM 655  C CD  . GLU A 1 82  ? -12.824 18.537  -10.447 1.00 80.61 82  A 1 
ATOM 656  O OE1 . GLU A 1 82  ? -12.173 19.174  -11.308 1.00 71.16 82  A 1 
ATOM 657  O OE2 . GLU A 1 82  ? -14.032 18.709  -10.187 1.00 71.54 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? -10.999 19.240  -5.383  1.00 94.51 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? -11.178 19.709  -4.006  1.00 93.39 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? -10.687 21.156  -3.773  1.00 92.95 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? -10.929 21.706  -2.688  1.00 90.89 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? -10.521 18.698  -3.063  1.00 93.74 83  A 1 
ATOM 663  N N   . GLY A 1 84  ? -10.053 21.776  -4.770  1.00 93.82 84  A 1 
ATOM 664  C CA  . GLY A 1 84  ? -9.549  23.151  -4.739  1.00 93.12 84  A 1 
ATOM 665  C C   . GLY A 1 84  ? -8.127  23.303  -4.194  1.00 93.50 84  A 1 
ATOM 666  O O   . GLY A 1 84  ? -7.751  24.408  -3.809  1.00 91.24 84  A 1 
ATOM 667  N N   . TYR A 1 85  ? -7.350  22.214  -4.132  1.00 94.60 85  A 1 
ATOM 668  C CA  . TYR A 1 85  ? -5.941  22.252  -3.743  1.00 95.16 85  A 1 
ATOM 669  C C   . TYR A 1 85  ? -5.019  22.452  -4.953  1.00 95.91 85  A 1 
ATOM 670  O O   . TYR A 1 85  ? -5.358  22.118  -6.085  1.00 95.40 85  A 1 
ATOM 671  C CB  . TYR A 1 85  ? -5.564  20.977  -2.982  1.00 95.10 85  A 1 
ATOM 672  C CG  . TYR A 1 85  ? -6.354  20.734  -1.712  1.00 94.81 85  A 1 
ATOM 673  C CD1 . TYR A 1 85  ? -6.154  21.559  -0.590  1.00 92.07 85  A 1 
ATOM 674  C CD2 . TYR A 1 85  ? -7.281  19.674  -1.648  1.00 92.50 85  A 1 
ATOM 675  C CE1 . TYR A 1 85  ? -6.879  21.328  0.594   1.00 91.59 85  A 1 
ATOM 676  C CE2 . TYR A 1 85  ? -8.007  19.440  -0.464  1.00 91.69 85  A 1 
ATOM 677  C CZ  . TYR A 1 85  ? -7.808  20.268  0.660   1.00 92.19 85  A 1 
ATOM 678  O OH  . TYR A 1 85  ? -8.510  20.049  1.804   1.00 90.92 85  A 1 
ATOM 679  N N   . GLU A 1 86  ? -3.806  22.934  -4.688  1.00 95.80 86  A 1 
ATOM 680  C CA  . GLU A 1 86  ? -2.730  23.118  -5.664  1.00 96.19 86  A 1 
ATOM 681  C C   . GLU A 1 86  ? -1.520  22.232  -5.293  1.00 96.92 86  A 1 
ATOM 682  O O   . GLU A 1 86  ? -0.541  22.729  -4.741  1.00 96.20 86  A 1 
ATOM 683  C CB  . GLU A 1 86  ? -2.361  24.616  -5.735  1.00 95.21 86  A 1 
ATOM 684  C CG  . GLU A 1 86  ? -3.473  25.508  -6.328  1.00 90.10 86  A 1 
ATOM 685  C CD  . GLU A 1 86  ? -3.828  25.121  -7.770  1.00 87.75 86  A 1 
ATOM 686  O OE1 . GLU A 1 86  ? -4.999  25.258  -8.185  1.00 79.33 86  A 1 
ATOM 687  O OE2 . GLU A 1 86  ? -2.949  24.615  -8.495  1.00 80.09 86  A 1 
ATOM 688  N N   . PRO A 1 87  ? -1.585  20.898  -5.523  1.00 97.18 87  A 1 
ATOM 689  C CA  . PRO A 1 87  ? -0.514  20.001  -5.102  1.00 97.61 87  A 1 
ATOM 690  C C   . PRO A 1 87  ? 0.759   20.208  -5.932  1.00 97.77 87  A 1 
ATOM 691  O O   . PRO A 1 87  ? 0.705   20.390  -7.151  1.00 97.46 87  A 1 
ATOM 692  C CB  . PRO A 1 87  ? -1.078  18.589  -5.260  1.00 97.58 87  A 1 
ATOM 693  C CG  . PRO A 1 87  ? -2.058  18.742  -6.425  1.00 96.98 87  A 1 
ATOM 694  C CD  . PRO A 1 87  ? -2.629  20.144  -6.212  1.00 97.65 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? 1.909   20.082  -5.284  1.00 97.91 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? 3.180   19.868  -5.967  1.00 98.14 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? 3.355   18.369  -6.243  1.00 98.31 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? 3.213   17.541  -5.340  1.00 97.97 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? 4.320   20.447  -5.126  1.00 97.86 88  A 1 
ATOM 700  N N   . ILE A 1 89  ? 3.638   18.014  -7.496  1.00 98.50 89  A 1 
ATOM 701  C CA  . ILE A 1 89  ? 3.763   16.623  -7.936  1.00 98.52 89  A 1 
ATOM 702  C C   . ILE A 1 89  ? 5.219   16.184  -7.818  1.00 98.38 89  A 1 
ATOM 703  O O   . ILE A 1 89  ? 6.105   16.821  -8.380  1.00 97.85 89  A 1 
ATOM 704  C CB  . ILE A 1 89  ? 3.212   16.463  -9.368  1.00 98.36 89  A 1 
ATOM 705  C CG1 . ILE A 1 89  ? 1.689   16.738  -9.367  1.00 97.73 89  A 1 
ATOM 706  C CG2 . ILE A 1 89  ? 3.517   15.058  -9.911  1.00 97.70 89  A 1 
ATOM 707  C CD1 . ILE A 1 89  ? 1.045   16.696  -10.756 1.00 96.23 89  A 1 
ATOM 708  N N   . PHE A 1 90  ? 5.446   15.050  -7.164  1.00 98.31 90  A 1 
ATOM 709  C CA  . PHE A 1 90  ? 6.755   14.422  -7.058  1.00 98.18 90  A 1 
ATOM 710  C C   . PHE A 1 90  ? 6.740   13.043  -7.709  1.00 97.88 90  A 1 
ATOM 711  O O   . PHE A 1 90  ? 5.971   12.161  -7.321  1.00 97.23 90  A 1 
ATOM 712  C CB  . PHE A 1 90  ? 7.188   14.355  -5.595  1.00 98.18 90  A 1 
ATOM 713  C CG  . PHE A 1 90  ? 7.503   15.711  -5.004  1.00 98.31 90  A 1 
ATOM 714  C CD1 . PHE A 1 90  ? 8.811   16.222  -5.072  1.00 97.81 90  A 1 
ATOM 715  C CD2 . PHE A 1 90  ? 6.485   16.476  -4.403  1.00 97.90 90  A 1 
ATOM 716  C CE1 . PHE A 1 90  ? 9.106   17.483  -4.532  1.00 97.69 90  A 1 
ATOM 717  C CE2 . PHE A 1 90  ? 6.779   17.740  -3.869  1.00 97.66 90  A 1 
ATOM 718  C CZ  . PHE A 1 90  ? 8.090   18.242  -3.930  1.00 97.86 90  A 1 
ATOM 719  N N   . TYR A 1 91  ? 7.628   12.838  -8.684  1.00 97.73 91  A 1 
ATOM 720  C CA  . TYR A 1 91  ? 7.950   11.519  -9.210  1.00 97.24 91  A 1 
ATOM 721  C C   . TYR A 1 91  ? 9.235   11.021  -8.548  1.00 96.98 91  A 1 
ATOM 722  O O   . TYR A 1 91  ? 10.308  11.580  -8.767  1.00 95.90 91  A 1 
ATOM 723  C CB  . TYR A 1 91  ? 8.064   11.563  -10.735 1.00 96.61 91  A 1 
ATOM 724  C CG  . TYR A 1 91  ? 8.368   10.198  -11.324 1.00 96.20 91  A 1 
ATOM 725  C CD1 . TYR A 1 91  ? 9.702   9.789   -11.525 1.00 94.78 91  A 1 
ATOM 726  C CD2 . TYR A 1 91  ? 7.314   9.316   -11.626 1.00 95.04 91  A 1 
ATOM 727  C CE1 . TYR A 1 91  ? 9.981   8.507   -12.029 1.00 94.28 91  A 1 
ATOM 728  C CE2 . TYR A 1 91  ? 7.592   8.031   -12.132 1.00 94.15 91  A 1 
ATOM 729  C CZ  . TYR A 1 91  ? 8.925   7.625   -12.334 1.00 94.34 91  A 1 
ATOM 730  O OH  . TYR A 1 91  ? 9.194   6.387   -12.826 1.00 92.95 91  A 1 
ATOM 731  N N   . VAL A 1 92  ? 9.131   9.960   -7.734  1.00 96.31 92  A 1 
ATOM 732  C CA  . VAL A 1 92  ? 10.288  9.348   -7.065  1.00 95.69 92  A 1 
ATOM 733  C C   . VAL A 1 92  ? 10.915  8.310   -7.987  1.00 95.03 92  A 1 
ATOM 734  O O   . VAL A 1 92  ? 10.341  7.243   -8.221  1.00 93.90 92  A 1 
ATOM 735  C CB  . VAL A 1 92  ? 9.911   8.741   -5.702  1.00 95.41 92  A 1 
ATOM 736  C CG1 . VAL A 1 92  ? 11.154  8.174   -5.004  1.00 94.21 92  A 1 
ATOM 737  C CG2 . VAL A 1 92  ? 9.280   9.773   -4.765  1.00 94.03 92  A 1 
ATOM 738  N N   . ARG A 1 93  ? 12.107  8.615   -8.488  1.00 94.47 93  A 1 
ATOM 739  C CA  . ARG A 1 93  ? 12.895  7.740   -9.360  1.00 93.83 93  A 1 
ATOM 740  C C   . ARG A 1 93  ? 13.787  6.832   -8.520  1.00 93.41 93  A 1 
ATOM 741  O O   . ARG A 1 93  ? 14.630  7.308   -7.759  1.00 91.15 93  A 1 
ATOM 742  C CB  . ARG A 1 93  ? 13.691  8.597   -10.363 1.00 92.40 93  A 1 
ATOM 743  C CG  . ARG A 1 93  ? 14.324  7.742   -11.472 1.00 87.64 93  A 1 
ATOM 744  C CD  . ARG A 1 93  ? 14.995  8.607   -12.550 1.00 85.11 93  A 1 
ATOM 745  N NE  . ARG A 1 93  ? 16.219  9.270   -12.057 1.00 76.22 93  A 1 
ATOM 746  C CZ  . ARG A 1 93  ? 17.196  9.752   -12.817 1.00 71.64 93  A 1 
ATOM 747  N NH1 . ARG A 1 93  ? 17.082  9.891   -14.108 1.00 65.63 93  A 1 
ATOM 748  N NH2 . ARG A 1 93  ? 18.342  10.077  -12.294 1.00 61.53 93  A 1 
ATOM 749  N N   . ILE A 1 94  ? 13.600  5.516   -8.679  1.00 92.07 94  A 1 
ATOM 750  C CA  . ILE A 1 94  ? 14.423  4.463   -8.077  1.00 89.95 94  A 1 
ATOM 751  C C   . ILE A 1 94  ? 14.817  3.505   -9.199  1.00 85.82 94  A 1 
ATOM 752  O O   . ILE A 1 94  ? 13.945  2.930   -9.848  1.00 75.18 94  A 1 
ATOM 753  C CB  . ILE A 1 94  ? 13.675  3.721   -6.951  1.00 89.20 94  A 1 
ATOM 754  C CG1 . ILE A 1 94  ? 13.267  4.698   -5.823  1.00 86.71 94  A 1 
ATOM 755  C CG2 . ILE A 1 94  ? 14.554  2.586   -6.386  1.00 85.99 94  A 1 
ATOM 756  C CD1 . ILE A 1 94  ? 12.363  4.066   -4.764  1.00 81.24 94  A 1 
ATOM 757  N N   . GLY A 1 95  ? 16.116  3.321   -9.423  1.00 82.66 95  A 1 
ATOM 758  C CA  . GLY A 1 95  ? 16.640  2.447   -10.474 1.00 76.39 95  A 1 
ATOM 759  C C   . GLY A 1 95  ? 18.121  2.710   -10.712 1.00 73.37 95  A 1 
ATOM 760  O O   . GLY A 1 95  ? 18.567  3.846   -10.548 1.00 64.41 95  A 1 
ATOM 761  N N   . MET A 1 96  ? 18.881  1.661   -11.069 1.00 60.32 96  A 1 
ATOM 762  C CA  . MET A 1 96  ? 20.294  1.807   -11.420 1.00 58.18 96  A 1 
ATOM 763  C C   . MET A 1 96  ? 20.410  2.605   -12.717 1.00 58.03 96  A 1 
ATOM 764  O O   . MET A 1 96  ? 19.846  2.217   -13.735 1.00 53.39 96  A 1 
ATOM 765  C CB  . MET A 1 96  ? 20.992  0.436   -11.567 1.00 52.56 96  A 1 
ATOM 766  C CG  . MET A 1 96  ? 21.190  -0.255  -10.214 1.00 46.41 96  A 1 
ATOM 767  S SD  . MET A 1 96  ? 22.110  -1.824  -10.226 1.00 41.88 96  A 1 
ATOM 768  C CE  . MET A 1 96  ? 23.815  -1.226  -10.342 1.00 38.47 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 21.165  3.694   -12.682 1.00 52.83 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 21.917  4.086   -13.863 1.00 51.80 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 23.067  3.078   -13.965 1.00 51.65 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 23.997  3.099   -13.153 1.00 47.88 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 22.401  5.546   -13.742 1.00 46.94 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 21.241  6.549   -13.914 1.00 40.83 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 21.611  8.029   -13.702 1.00 37.35 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 20.657  8.862   -13.713 1.00 34.45 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 22.798  8.344   -13.478 1.00 34.83 97  A 1 
ATOM 778  N N   . ASP A 1 98  ? 22.977  2.123   -14.902 1.00 48.61 98  A 1 
ATOM 779  C CA  . ASP A 1 98  ? 24.156  1.341   -15.254 1.00 48.45 98  A 1 
ATOM 780  C C   . ASP A 1 98  ? 25.259  2.315   -15.696 1.00 49.07 98  A 1 
ATOM 781  O O   . ASP A 1 98  ? 24.979  3.365   -16.284 1.00 46.16 98  A 1 
ATOM 782  C CB  . ASP A 1 98  ? 23.841  0.292   -16.341 1.00 43.86 98  A 1 
ATOM 783  C CG  . ASP A 1 98  ? 23.483  -1.096  -15.784 1.00 39.43 98  A 1 
ATOM 784  O OD1 . ASP A 1 98  ? 23.984  -1.435  -14.685 1.00 35.95 98  A 1 
ATOM 785  O OD2 . ASP A 1 98  ? 22.759  -1.840  -16.481 1.00 35.16 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? 26.516  1.969   -15.434 1.00 45.32 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? 27.684  2.777   -15.846 1.00 45.83 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? 27.743  3.027   -17.360 1.00 47.10 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? 28.467  3.917   -17.789 1.00 44.06 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? 28.978  2.117   -15.348 1.00 40.93 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? 29.142  2.236   -13.828 1.00 36.81 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? 30.488  1.642   -13.387 1.00 34.45 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? 30.677  1.839   -11.881 1.00 29.84 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? 31.967  1.280   -11.421 1.00 26.32 99  A 1 
ATOM 795  N N   . ASP A 1 100 ? 26.932  2.293   -18.127 1.00 41.23 100 A 1 
ATOM 796  C CA  . ASP A 1 100 ? 26.775  2.381   -19.582 1.00 43.02 100 A 1 
ATOM 797  C C   . ASP A 1 100 ? 25.540  3.203   -20.020 1.00 44.54 100 A 1 
ATOM 798  O O   . ASP A 1 100 ? 25.220  3.251   -21.206 1.00 41.81 100 A 1 
ATOM 799  C CB  . ASP A 1 100 ? 26.782  0.954   -20.161 1.00 39.35 100 A 1 
ATOM 800  C CG  . ASP A 1 100 ? 28.096  0.203   -19.894 1.00 34.60 100 A 1 
ATOM 801  O OD1 . ASP A 1 100 ? 29.163  0.856   -19.889 1.00 32.34 100 A 1 
ATOM 802  O OD2 . ASP A 1 100 ? 28.030  -1.024  -19.683 1.00 32.71 100 A 1 
ATOM 803  N N   . GLY A 1 101 ? 24.852  3.889   -19.095 1.00 41.53 101 A 1 
ATOM 804  C CA  . GLY A 1 101 ? 23.835  4.902   -19.429 1.00 42.33 101 A 1 
ATOM 805  C C   . GLY A 1 101 ? 22.490  4.370   -19.932 1.00 44.05 101 A 1 
ATOM 806  O O   . GLY A 1 101 ? 21.711  5.143   -20.493 1.00 41.65 101 A 1 
ATOM 807  N N   . TYR A 1 102 ? 22.185  3.084   -19.745 1.00 38.57 102 A 1 
ATOM 808  C CA  . TYR A 1 102 ? 20.880  2.541   -20.124 1.00 38.28 102 A 1 
ATOM 809  C C   . TYR A 1 102 ? 19.853  2.820   -19.013 1.00 40.03 102 A 1 
ATOM 810  O O   . TYR A 1 102 ? 19.814  2.142   -17.987 1.00 38.50 102 A 1 
ATOM 811  C CB  . TYR A 1 102 ? 20.994  1.056   -20.510 1.00 33.19 102 A 1 
ATOM 812  C CG  . TYR A 1 102 ? 20.287  0.735   -21.820 1.00 29.55 102 A 1 
ATOM 813  C CD1 . TYR A 1 102 ? 18.951  0.286   -21.824 1.00 26.48 102 A 1 
ATOM 814  C CD2 . TYR A 1 102 ? 20.974  0.905   -23.035 1.00 25.69 102 A 1 
ATOM 815  C CE1 . TYR A 1 102 ? 18.305  0.000   -23.040 1.00 24.05 102 A 1 
ATOM 816  C CE2 . TYR A 1 102 ? 20.330  0.622   -24.256 1.00 26.21 102 A 1 
ATOM 817  C CZ  . TYR A 1 102 ? 18.997  0.165   -24.260 1.00 26.43 102 A 1 
ATOM 818  O OH  . TYR A 1 102 ? 18.379  -0.114  -25.440 1.00 25.88 102 A 1 
ATOM 819  N N   . MET A 1 103 ? 19.020  3.849   -19.200 1.00 46.31 103 A 1 
ATOM 820  C CA  . MET A 1 103 ? 17.815  4.046   -18.387 1.00 45.50 103 A 1 
ATOM 821  C C   . MET A 1 103 ? 16.797  2.964   -18.733 1.00 48.49 103 A 1 
ATOM 822  O O   . MET A 1 103 ? 16.506  2.723   -19.903 1.00 45.40 103 A 1 
ATOM 823  C CB  . MET A 1 103 ? 17.211  5.444   -18.597 1.00 39.88 103 A 1 
ATOM 824  C CG  . MET A 1 103 ? 17.880  6.503   -17.714 1.00 35.14 103 A 1 
ATOM 825  S SD  . MET A 1 103 ? 17.201  8.188   -17.837 1.00 30.76 103 A 1 
ATOM 826  C CE  . MET A 1 103 ? 15.458  7.918   -17.473 1.00 28.84 103 A 1 
ATOM 827  N N   . ASP A 1 104 ? 16.243  2.326   -17.722 1.00 53.12 104 A 1 
ATOM 828  C CA  . ASP A 1 104 ? 15.195  1.328   -17.888 1.00 53.77 104 A 1 
ATOM 829  C C   . ASP A 1 104 ? 13.948  2.009   -18.490 1.00 55.84 104 A 1 
ATOM 830  O O   . ASP A 1 104 ? 13.311  2.849   -17.839 1.00 52.00 104 A 1 
ATOM 831  C CB  . ASP A 1 104 ? 14.952  0.636   -16.530 1.00 49.01 104 A 1 
ATOM 832  C CG  . ASP A 1 104 ? 14.445  -0.807  -16.619 1.00 44.42 104 A 1 
ATOM 833  O OD1 . ASP A 1 104 ? 14.420  -1.365  -17.734 1.00 41.93 104 A 1 
ATOM 834  O OD2 . ASP A 1 104 ? 14.069  -1.342  -15.549 1.00 40.91 104 A 1 
ATOM 835  N N   . CYS A 1 105 ? 13.607  1.664   -19.724 1.00 57.22 105 A 1 
ATOM 836  C CA  . CYS A 1 105 ? 12.542  2.239   -20.571 1.00 59.30 105 A 1 
ATOM 837  C C   . CYS A 1 105 ? 11.197  2.504   -19.840 1.00 63.29 105 A 1 
ATOM 838  O O   . CYS A 1 105 ? 10.542  3.506   -20.132 1.00 58.93 105 A 1 
ATOM 839  C CB  . CYS A 1 105 ? 12.392  1.291   -21.779 1.00 50.12 105 A 1 
ATOM 840  S SG  . CYS A 1 105 ? 11.308  1.957   -23.068 1.00 39.09 105 A 1 
ATOM 841  N N   . PRO A 1 106 ? 10.769  1.689   -18.831 1.00 71.88 106 A 1 
ATOM 842  C CA  . PRO A 1 106 ? 9.534   1.950   -18.083 1.00 74.84 106 A 1 
ATOM 843  C C   . PRO A 1 106 ? 9.520   3.266   -17.290 1.00 80.61 106 A 1 
ATOM 844  O O   . PRO A 1 106 ? 8.446   3.810   -17.039 1.00 78.62 106 A 1 
ATOM 845  C CB  . PRO A 1 106 ? 9.375   0.758   -17.131 1.00 69.31 106 A 1 
ATOM 846  C CG  . PRO A 1 106 ? 10.177  -0.356  -17.794 1.00 65.58 106 A 1 
ATOM 847  C CD  . PRO A 1 106 ? 11.326  0.397   -18.434 1.00 67.99 106 A 1 
ATOM 848  N N   . SER A 1 107 ? 10.670  3.775   -16.847 1.00 84.88 107 A 1 
ATOM 849  C CA  . SER A 1 107 ? 10.737  5.006   -16.051 1.00 87.84 107 A 1 
ATOM 850  C C   . SER A 1 107 ? 10.492  6.266   -16.881 1.00 91.01 107 A 1 
ATOM 851  O O   . SER A 1 107 ? 9.881   7.207   -16.374 1.00 90.42 107 A 1 
ATOM 852  C CB  . SER A 1 107 ? 12.061  5.099   -15.284 1.00 83.83 107 A 1 
ATOM 853  O OG  . SER A 1 107 ? 13.170  5.320   -16.133 1.00 75.12 107 A 1 
ATOM 854  N N   . GLU A 1 108 ? 10.897  6.278   -18.149 1.00 88.08 108 A 1 
ATOM 855  C CA  . GLU A 1 108 ? 10.665  7.401   -19.064 1.00 90.27 108 A 1 
ATOM 856  C C   . GLU A 1 108 ? 9.172   7.568   -19.354 1.00 92.32 108 A 1 
ATOM 857  O O   . GLU A 1 108 ? 8.635   8.658   -19.167 1.00 91.70 108 A 1 
ATOM 858  C CB  . GLU A 1 108 ? 11.454  7.220   -20.366 1.00 88.84 108 A 1 
ATOM 859  C CG  . GLU A 1 108 ? 12.969  7.283   -20.137 1.00 80.04 108 A 1 
ATOM 860  C CD  . GLU A 1 108 ? 13.790  7.217   -21.439 1.00 73.52 108 A 1 
ATOM 861  O OE1 . GLU A 1 108 ? 14.983  7.590   -21.375 1.00 63.81 108 A 1 
ATOM 862  O OE2 . GLU A 1 108 ? 13.237  6.773   -22.470 1.00 63.30 108 A 1 
ATOM 863  N N   . GLU A 1 109 ? 8.472   6.480   -19.682 1.00 93.30 109 A 1 
ATOM 864  C CA  . GLU A 1 109 ? 7.019   6.494   -19.911 1.00 94.03 109 A 1 
ATOM 865  C C   . GLU A 1 109 ? 6.253   6.978   -18.663 1.00 95.09 109 A 1 
ATOM 866  O O   . GLU A 1 109 ? 5.330   7.792   -18.756 1.00 94.99 109 A 1 
ATOM 867  C CB  . GLU A 1 109 ? 6.550   5.083   -20.315 1.00 93.19 109 A 1 
ATOM 868  C CG  . GLU A 1 109 ? 5.111   5.075   -20.865 1.00 85.36 109 A 1 
ATOM 869  C CD  . GLU A 1 109 ? 4.451   3.681   -20.935 1.00 84.02 109 A 1 
ATOM 870  O OE1 . GLU A 1 109 ? 3.233   3.627   -21.245 1.00 75.28 109 A 1 
ATOM 871  O OE2 . GLU A 1 109 ? 5.034   2.674   -20.476 1.00 77.50 109 A 1 
ATOM 872  N N   . ASP A 1 110 ? 6.640   6.517   -17.468 1.00 95.28 110 A 1 
ATOM 873  C CA  . ASP A 1 110 ? 6.030   6.950   -16.208 1.00 95.68 110 A 1 
ATOM 874  C C   . ASP A 1 110 ? 6.236   8.461   -15.959 1.00 96.58 110 A 1 
ATOM 875  O O   . ASP A 1 110 ? 5.317   9.147   -15.490 1.00 96.56 110 A 1 
ATOM 876  C CB  . ASP A 1 110 ? 6.604   6.132   -15.033 1.00 94.86 110 A 1 
ATOM 877  C CG  . ASP A 1 110 ? 6.068   4.698   -14.871 1.00 93.52 110 A 1 
ATOM 878  O OD1 . ASP A 1 110 ? 5.022   4.338   -15.462 1.00 91.14 110 A 1 
ATOM 879  O OD2 . ASP A 1 110 ? 6.621   3.963   -14.012 1.00 90.17 110 A 1 
ATOM 880  N N   . ILE A 1 111 ? 7.422   8.991   -16.285 1.00 96.11 111 A 1 
ATOM 881  C CA  . ILE A 1 111 ? 7.742   10.422  -16.180 1.00 96.43 111 A 1 
ATOM 882  C C   . ILE A 1 111 ? 6.942   11.233  -17.203 1.00 97.18 111 A 1 
ATOM 883  O O   . ILE A 1 111 ? 6.371   12.261  -16.835 1.00 97.09 111 A 1 
ATOM 884  C CB  . ILE A 1 111 ? 9.266   10.660  -16.313 1.00 95.81 111 A 1 
ATOM 885  C CG1 . ILE A 1 111 ? 9.994   10.123  -15.060 1.00 94.71 111 A 1 
ATOM 886  C CG2 . ILE A 1 111 ? 9.600   12.156  -16.495 1.00 94.52 111 A 1 
ATOM 887  C CD1 . ILE A 1 111 ? 11.513  9.980   -15.237 1.00 92.02 111 A 1 
ATOM 888  N N   . GLU A 1 112 ? 6.837   10.778  -18.455 1.00 95.81 112 A 1 
ATOM 889  C CA  . GLU A 1 112 ? 6.038   11.443  -19.494 1.00 96.40 112 A 1 
ATOM 890  C C   . GLU A 1 112 ? 4.561   11.550  -19.097 1.00 96.86 112 A 1 
ATOM 891  O O   . GLU A 1 112 ? 3.958   12.621  -19.199 1.00 96.66 112 A 1 
ATOM 892  C CB  . GLU A 1 112 ? 6.136   10.681  -20.820 1.00 96.35 112 A 1 
ATOM 893  C CG  . GLU A 1 112 ? 7.481   10.881  -21.530 1.00 86.20 112 A 1 
ATOM 894  C CD  . GLU A 1 112 ? 7.534   10.177  -22.896 1.00 80.97 112 A 1 
ATOM 895  O OE1 . GLU A 1 112 ? 8.538   10.407  -23.607 1.00 70.56 112 A 1 
ATOM 896  O OE2 . GLU A 1 112 ? 6.546   9.492   -23.257 1.00 72.24 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? 3.985   10.462  -18.584 1.00 97.11 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? 2.609   10.462  -18.073 1.00 97.28 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? 2.472   11.435  -16.904 1.00 97.72 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? 1.527   12.225  -16.864 1.00 97.64 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 2.177   9.031   -17.690 1.00 96.88 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 2.008   8.207   -18.987 1.00 96.01 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? 0.867   9.037   -16.883 1.00 95.93 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 1.808   6.712   -18.746 1.00 92.78 113 A 1 
ATOM 905  N N   . THR A 1 114 ? 3.413   11.421  -15.966 1.00 97.36 114 A 1 
ATOM 906  C CA  . THR A 1 114 ? 3.388   12.336  -14.817 1.00 97.64 114 A 1 
ATOM 907  C C   . THR A 1 114 ? 3.494   13.799  -15.265 1.00 98.04 114 A 1 
ATOM 908  O O   . THR A 1 114 ? 2.741   14.647  -14.781 1.00 98.00 114 A 1 
ATOM 909  C CB  . THR A 1 114 ? 4.496   11.984  -13.814 1.00 97.30 114 A 1 
ATOM 910  O OG1 . THR A 1 114 ? 4.368   10.635  -13.418 1.00 95.94 114 A 1 
ATOM 911  C CG2 . THR A 1 114 ? 4.390   12.810  -12.540 1.00 96.04 114 A 1 
ATOM 912  N N   . ALA A 1 115 ? 4.349   14.098  -16.246 1.00 97.65 115 A 1 
ATOM 913  C CA  . ALA A 1 115 ? 4.483   15.428  -16.839 1.00 97.89 115 A 1 
ATOM 914  C C   . ALA A 1 115 ? 3.203   15.870  -17.569 1.00 98.11 115 A 1 
ATOM 915  O O   . ALA A 1 115 ? 2.790   17.026  -17.456 1.00 97.81 115 A 1 
ATOM 916  C CB  . ALA A 1 115 ? 5.695   15.420  -17.781 1.00 97.66 115 A 1 
ATOM 917  N N   . PHE A 1 116 ? 2.527   14.946  -18.266 1.00 97.52 116 A 1 
ATOM 918  C CA  . PHE A 1 116 ? 1.215   15.217  -18.858 1.00 97.67 116 A 1 
ATOM 919  C C   . PHE A 1 116 ? 0.185   15.600  -17.785 1.00 97.86 116 A 1 
ATOM 920  O O   . PHE A 1 116 ? -0.524  16.592  -17.950 1.00 97.66 116 A 1 
ATOM 921  C CB  . PHE A 1 116 ? 0.745   14.006  -19.675 1.00 97.51 116 A 1 
ATOM 922  C CG  . PHE A 1 116 ? -0.642  14.175  -20.265 1.00 96.46 116 A 1 
ATOM 923  C CD1 . PHE A 1 116 ? -1.784  13.903  -19.485 1.00 94.29 116 A 1 
ATOM 924  C CD2 . PHE A 1 116 ? -0.793  14.636  -21.584 1.00 94.91 116 A 1 
ATOM 925  C CE1 . PHE A 1 116 ? -3.071  14.096  -20.023 1.00 93.03 116 A 1 
ATOM 926  C CE2 . PHE A 1 116 ? -2.077  14.821  -22.123 1.00 92.82 116 A 1 
ATOM 927  C CZ  . PHE A 1 116 ? -3.216  14.551  -21.340 1.00 92.68 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? 0.115   14.851  -16.678 1.00 97.93 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? -0.785  15.140  -15.552 1.00 97.92 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? -0.470  16.517  -14.952 1.00 98.13 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? -1.378  17.333  -14.782 1.00 97.89 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? -0.712  14.014  -14.496 1.00 97.56 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? -1.187  12.646  -15.042 1.00 95.78 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? -1.500  14.357  -13.225 1.00 96.18 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? -2.633  12.583  -15.526 1.00 86.99 117 A 1 
ATOM 936  N N   . ALA A 1 118 ? 0.800   16.809  -14.704 1.00 98.09 118 A 1 
ATOM 937  C CA  . ALA A 1 118 ? 1.231   18.102  -14.181 1.00 98.13 118 A 1 
ATOM 938  C C   . ALA A 1 118 ? 0.802   19.260  -15.096 1.00 98.21 118 A 1 
ATOM 939  O O   . ALA A 1 118 ? 0.188   20.223  -14.635 1.00 97.95 118 A 1 
ATOM 940  C CB  . ALA A 1 118 ? 2.749   18.062  -13.993 1.00 97.96 118 A 1 
ATOM 941  N N   . LYS A 1 119 ? 1.021   19.124  -16.407 1.00 98.17 119 A 1 
ATOM 942  C CA  . LYS A 1 119 ? 0.622   20.123  -17.408 1.00 98.12 119 A 1 
ATOM 943  C C   . LYS A 1 119 ? -0.897  20.279  -17.498 1.00 98.12 119 A 1 
ATOM 944  O O   . LYS A 1 119 ? -1.381  21.405  -17.550 1.00 97.55 119 A 1 
ATOM 945  C CB  . LYS A 1 119 ? 1.239   19.740  -18.759 1.00 97.89 119 A 1 
ATOM 946  C CG  . LYS A 1 119 ? 0.963   20.796  -19.839 1.00 91.80 119 A 1 
ATOM 947  C CD  . LYS A 1 119 ? 1.634   20.395  -21.157 1.00 87.71 119 A 1 
ATOM 948  C CE  . LYS A 1 119 ? 1.351   21.452  -22.231 1.00 79.50 119 A 1 
ATOM 949  N NZ  . LYS A 1 119 ? 1.993   21.094  -23.521 1.00 70.23 119 A 1 
ATOM 950  N N   . LYS A 1 120 ? -1.650  19.164  -17.512 1.00 98.04 120 A 1 
ATOM 951  C CA  . LYS A 1 120 ? -3.120  19.170  -17.597 1.00 98.06 120 A 1 
ATOM 952  C C   . LYS A 1 120 ? -3.751  19.948  -16.441 1.00 98.15 120 A 1 
ATOM 953  O O   . LYS A 1 120 ? -4.700  20.697  -16.662 1.00 97.46 120 A 1 
ATOM 954  C CB  . LYS A 1 120 ? -3.638  17.719  -17.643 1.00 97.88 120 A 1 
ATOM 955  C CG  . LYS A 1 120 ? -5.178  17.645  -17.710 1.00 97.65 120 A 1 
ATOM 956  C CD  . LYS A 1 120 ? -5.672  16.196  -17.795 1.00 96.63 120 A 1 
ATOM 957  C CE  . LYS A 1 120 ? -7.202  16.158  -17.664 1.00 94.41 120 A 1 
ATOM 958  N NZ  . LYS A 1 120 ? -7.893  15.796  -18.917 1.00 90.73 120 A 1 
ATOM 959  N N   . TYR A 1 121 ? -3.225  19.778  -15.236 1.00 98.14 121 A 1 
ATOM 960  C CA  . TYR A 1 121 ? -3.768  20.390  -14.024 1.00 97.91 121 A 1 
ATOM 961  C C   . TYR A 1 121 ? -3.038  21.665  -13.577 1.00 97.78 121 A 1 
ATOM 962  O O   . TYR A 1 121 ? -3.425  22.254  -12.571 1.00 96.34 121 A 1 
ATOM 963  C CB  . TYR A 1 121 ? -3.850  19.322  -12.930 1.00 97.71 121 A 1 
ATOM 964  C CG  . TYR A 1 121 ? -4.848  18.220  -13.242 1.00 97.84 121 A 1 
ATOM 965  C CD1 . TYR A 1 121 ? -6.225  18.514  -13.285 1.00 97.05 121 A 1 
ATOM 966  C CD2 . TYR A 1 121 ? -4.408  16.910  -13.500 1.00 97.16 121 A 1 
ATOM 967  C CE1 . TYR A 1 121 ? -7.154  17.504  -13.595 1.00 96.80 121 A 1 
ATOM 968  C CE2 . TYR A 1 121 ? -5.336  15.897  -13.809 1.00 96.84 121 A 1 
ATOM 969  C CZ  . TYR A 1 121 ? -6.710  16.194  -13.860 1.00 97.15 121 A 1 
ATOM 970  O OH  . TYR A 1 121 ? -7.604  15.223  -14.176 1.00 96.28 121 A 1 
ATOM 971  N N   . GLY A 1 122 ? -2.024  22.116  -14.317 1.00 97.72 122 A 1 
ATOM 972  C CA  . GLY A 1 122 ? -1.248  23.313  -13.975 1.00 97.67 122 A 1 
ATOM 973  C C   . GLY A 1 122 ? -0.449  23.171  -12.677 1.00 97.70 122 A 1 
ATOM 974  O O   . GLY A 1 122 ? -0.266  24.152  -11.966 1.00 96.38 122 A 1 
ATOM 975  N N   . CYS A 1 123 ? -0.006  21.952  -12.346 1.00 97.74 123 A 1 
ATOM 976  C CA  . CYS A 1 123 ? 0.748   21.676  -11.124 1.00 97.70 123 A 1 
ATOM 977  C C   . CYS A 1 123 ? 2.260   21.766  -11.370 1.00 97.80 123 A 1 
ATOM 978  O O   . CYS A 1 123 ? 2.755   21.336  -12.413 1.00 96.82 123 A 1 
ATOM 979  C CB  . CYS A 1 123 ? 0.373   20.287  -10.590 1.00 97.29 123 A 1 
ATOM 980  S SG  . CYS A 1 123 ? -1.393  20.195  -10.181 1.00 96.72 123 A 1 
ATOM 981  N N   . ARG A 1 124 ? 3.012   22.235  -10.369 1.00 97.76 124 A 1 
ATOM 982  C CA  . ARG A 1 124 ? 4.473   22.078  -10.343 1.00 97.64 124 A 1 
ATOM 983  C C   . ARG A 1 124 ? 4.810   20.590  -10.264 1.00 98.09 124 A 1 
ATOM 984  O O   . ARG A 1 124 ? 4.207   19.870  -9.476  1.00 97.50 124 A 1 
ATOM 985  C CB  . ARG A 1 124 ? 5.068   22.866  -9.158  1.00 95.91 124 A 1 
ATOM 986  C CG  . ARG A 1 124 ? 6.569   22.615  -8.945  1.00 88.84 124 A 1 
ATOM 987  C CD  . ARG A 1 124 ? 7.106   23.397  -7.741  1.00 86.75 124 A 1 
ATOM 988  N NE  . ARG A 1 124 ? 8.332   22.783  -7.181  1.00 77.38 124 A 1 
ATOM 989  C CZ  . ARG A 1 124 ? 8.867   23.047  -5.997  1.00 71.56 124 A 1 
ATOM 990  N NH1 . ARG A 1 124 ? 8.410   23.999  -5.229  1.00 64.18 124 A 1 
ATOM 991  N NH2 . ARG A 1 124 ? 9.869   22.341  -5.547  1.00 61.20 124 A 1 
ATOM 992  N N   . MET A 1 125 ? 5.798   20.150  -11.050 1.00 97.94 125 A 1 
ATOM 993  C CA  . MET A 1 125 ? 6.327   18.783  -11.011 1.00 97.99 125 A 1 
ATOM 994  C C   . MET A 1 125 ? 7.825   18.787  -10.729 1.00 98.03 125 A 1 
ATOM 995  O O   . MET A 1 125 ? 8.558   19.604  -11.289 1.00 96.81 125 A 1 
ATOM 996  C CB  . MET A 1 125 ? 6.011   18.068  -12.327 1.00 97.21 125 A 1 
ATOM 997  C CG  . MET A 1 125 ? 6.545   16.633  -12.377 1.00 95.77 125 A 1 
ATOM 998  S SD  . MET A 1 125 ? 6.306   15.852  -13.985 1.00 94.58 125 A 1 
ATOM 999  C CE  . MET A 1 125 ? 7.294   14.354  -13.747 1.00 87.26 125 A 1 
ATOM 1000 N N   . GLU A 1 126 ? 8.273   17.820  -9.929  1.00 97.82 126 A 1 
ATOM 1001 C CA  . GLU A 1 126 ? 9.683   17.564  -9.658  1.00 97.68 126 A 1 
ATOM 1002 C C   . GLU A 1 126 ? 9.988   16.063  -9.752  1.00 97.62 126 A 1 
ATOM 1003 O O   . GLU A 1 126 ? 9.231   15.223  -9.258  1.00 96.57 126 A 1 
ATOM 1004 C CB  . GLU A 1 126 ? 10.030  18.157  -8.287  1.00 97.23 126 A 1 
ATOM 1005 C CG  . GLU A 1 126 ? 11.538  18.247  -8.044  1.00 90.64 126 A 1 
ATOM 1006 C CD  . GLU A 1 126 ? 11.881  19.037  -6.775  1.00 90.23 126 A 1 
ATOM 1007 O OE1 . GLU A 1 126 ? 12.960  18.753  -6.201  1.00 80.69 126 A 1 
ATOM 1008 O OE2 . GLU A 1 126 ? 11.098  19.949  -6.415  1.00 82.61 126 A 1 
ATOM 1009 N N   . VAL A 1 127 ? 11.087  15.713  -10.421 1.00 97.55 127 A 1 
ATOM 1010 C CA  . VAL A 1 127 ? 11.619  14.345  -10.443 1.00 97.27 127 A 1 
ATOM 1011 C C   . VAL A 1 127 ? 12.727  14.270  -9.407  1.00 97.18 127 A 1 
ATOM 1012 O O   . VAL A 1 127 ? 13.735  14.963  -9.531  1.00 95.93 127 A 1 
ATOM 1013 C CB  . VAL A 1 127 ? 12.124  13.930  -11.836 1.00 96.42 127 A 1 
ATOM 1014 C CG1 . VAL A 1 127 ? 12.632  12.481  -11.826 1.00 95.50 127 A 1 
ATOM 1015 C CG2 . VAL A 1 127 ? 11.014  14.032  -12.891 1.00 95.39 127 A 1 
ATOM 1016 N N   . VAL A 1 128 ? 12.548  13.432  -8.389  1.00 96.81 128 A 1 
ATOM 1017 C CA  . VAL A 1 128 ? 13.489  13.292  -7.275  1.00 96.39 128 A 1 
ATOM 1018 C C   . VAL A 1 128 ? 14.069  11.884  -7.240  1.00 95.75 128 A 1 
ATOM 1019 O O   . VAL A 1 128 ? 13.367  10.908  -7.513  1.00 95.02 128 A 1 
ATOM 1020 C CB  . VAL A 1 128 ? 12.852  13.696  -5.934  1.00 96.48 128 A 1 
ATOM 1021 C CG1 . VAL A 1 128 ? 12.428  15.172  -5.957  1.00 95.46 128 A 1 
ATOM 1022 C CG2 . VAL A 1 128 ? 11.640  12.844  -5.541  1.00 95.17 128 A 1 
ATOM 1023 N N   . SER A 1 129 ? 15.352  11.759  -6.914  1.00 96.09 129 A 1 
ATOM 1024 C CA  . SER A 1 129 ? 16.019  10.462  -6.796  1.00 95.82 129 A 1 
ATOM 1025 C C   . SER A 1 129 ? 16.172  10.060  -5.332  1.00 96.20 129 A 1 
ATOM 1026 O O   . SER A 1 129 ? 16.674  10.833  -4.521  1.00 95.58 129 A 1 
ATOM 1027 C CB  . SER A 1 129 ? 17.376  10.471  -7.501  1.00 94.26 129 A 1 
ATOM 1028 O OG  . SER A 1 129 ? 17.896  9.153   -7.524  1.00 86.00 129 A 1 
ATOM 1029 N N   . LEU A 1 130 ? 15.758  8.826   -5.012  1.00 95.44 130 A 1 
ATOM 1030 C CA  . LEU A 1 130 ? 16.012  8.159   -3.731  1.00 95.56 130 A 1 
ATOM 1031 C C   . LEU A 1 130 ? 16.700  6.807   -3.953  1.00 94.98 130 A 1 
ATOM 1032 O O   . LEU A 1 130 ? 16.446  5.829   -3.250  1.00 93.71 130 A 1 
ATOM 1033 C CB  . LEU A 1 130 ? 14.707  8.046   -2.922  1.00 96.09 130 A 1 
ATOM 1034 C CG  . LEU A 1 130 ? 14.179  9.383   -2.379  1.00 95.92 130 A 1 
ATOM 1035 C CD1 . LEU A 1 130 ? 12.848  9.164   -1.665  1.00 95.05 130 A 1 
ATOM 1036 C CD2 . LEU A 1 130 ? 15.140  10.019  -1.369  1.00 94.96 130 A 1 
ATOM 1037 N N   . HIS A 1 131 ? 17.542  6.736   -4.979  1.00 93.98 131 A 1 
ATOM 1038 C CA  . HIS A 1 131 ? 18.224  5.513   -5.382  1.00 93.09 131 A 1 
ATOM 1039 C C   . HIS A 1 131 ? 19.179  4.995   -4.296  1.00 93.97 131 A 1 
ATOM 1040 O O   . HIS A 1 131 ? 19.081  3.837   -3.901  1.00 93.38 131 A 1 
ATOM 1041 C CB  . HIS A 1 131 ? 18.957  5.778   -6.701  1.00 90.86 131 A 1 
ATOM 1042 C CG  . HIS A 1 131 ? 19.758  4.587   -7.148  1.00 85.64 131 A 1 
ATOM 1043 N ND1 . HIS A 1 131 ? 19.265  3.496   -7.813  1.00 74.62 131 A 1 
ATOM 1044 C CD2 . HIS A 1 131 ? 21.087  4.370   -6.932  1.00 73.77 131 A 1 
ATOM 1045 C CE1 . HIS A 1 131 ? 20.279  2.635   -8.000  1.00 72.43 131 A 1 
ATOM 1046 N NE2 . HIS A 1 131 ? 21.409  3.127   -7.476  1.00 72.82 131 A 1 
ATOM 1047 N N   . GLU A 1 132 ? 20.055  5.858   -3.785  1.00 92.85 132 A 1 
ATOM 1048 C CA  . GLU A 1 132 ? 21.053  5.492   -2.771  1.00 94.15 132 A 1 
ATOM 1049 C C   . GLU A 1 132 ? 20.378  5.015   -1.482  1.00 95.20 132 A 1 
ATOM 1050 O O   . GLU A 1 132 ? 20.672  3.930   -0.983  1.00 95.05 132 A 1 
ATOM 1051 C CB  . GLU A 1 132 ? 21.979  6.686   -2.489  1.00 94.01 132 A 1 
ATOM 1052 C CG  . GLU A 1 132 ? 22.841  7.059   -3.708  1.00 88.00 132 A 1 
ATOM 1053 C CD  . GLU A 1 132 ? 23.799  8.236   -3.452  1.00 83.78 132 A 1 
ATOM 1054 O OE1 . GLU A 1 132 ? 24.570  8.553   -4.385  1.00 75.57 132 A 1 
ATOM 1055 O OE2 . GLU A 1 132 ? 23.757  8.822   -2.348  1.00 76.18 132 A 1 
ATOM 1056 N N   . GLU A 1 133 ? 19.377  5.760   -1.010  1.00 95.77 133 A 1 
ATOM 1057 C CA  . GLU A 1 133 ? 18.619  5.410   0.195   1.00 96.30 133 A 1 
ATOM 1058 C C   . GLU A 1 133 ? 17.855  4.091   0.037   1.00 96.58 133 A 1 
ATOM 1059 O O   . GLU A 1 133 ? 17.749  3.311   0.986   1.00 96.06 133 A 1 
ATOM 1060 C CB  . GLU A 1 133 ? 17.606  6.510   0.543   1.00 96.45 133 A 1 
ATOM 1061 C CG  . GLU A 1 133 ? 18.244  7.848   0.923   1.00 94.97 133 A 1 
ATOM 1062 C CD  . GLU A 1 133 ? 18.720  8.694   -0.263  1.00 95.42 133 A 1 
ATOM 1063 O OE1 . GLU A 1 133 ? 19.361  9.729   0.017   1.00 89.92 133 A 1 
ATOM 1064 O OE2 . GLU A 1 133 ? 18.376  8.404   -1.423  1.00 91.37 133 A 1 
ATOM 1065 N N   . TYR A 1 134 ? 17.330  3.826   -1.155  1.00 95.53 134 A 1 
ATOM 1066 C CA  . TYR A 1 134 ? 16.657  2.565   -1.439  1.00 94.99 134 A 1 
ATOM 1067 C C   . TYR A 1 134 ? 17.626  1.378   -1.361  1.00 95.18 134 A 1 
ATOM 1068 O O   . TYR A 1 134 ? 17.293  0.349   -0.773  1.00 94.75 134 A 1 
ATOM 1069 C CB  . TYR A 1 134 ? 15.967  2.647   -2.802  1.00 94.38 134 A 1 
ATOM 1070 C CG  . TYR A 1 134 ? 15.132  1.424   -3.113  1.00 93.87 134 A 1 
ATOM 1071 C CD1 . TYR A 1 134 ? 15.710  0.319   -3.762  1.00 92.27 134 A 1 
ATOM 1072 C CD2 . TYR A 1 134 ? 13.781  1.386   -2.728  1.00 92.62 134 A 1 
ATOM 1073 C CE1 . TYR A 1 134 ? 14.937  -0.826  -4.024  1.00 92.03 134 A 1 
ATOM 1074 C CE2 . TYR A 1 134 ? 13.004  0.245   -2.987  1.00 91.86 134 A 1 
ATOM 1075 C CZ  . TYR A 1 134 ? 13.583  -0.862  -3.634  1.00 92.19 134 A 1 
ATOM 1076 O OH  . TYR A 1 134 ? 12.842  -1.970  -3.875  1.00 90.83 134 A 1 
ATOM 1077 N N   . TRP A 1 135 ? 18.834  1.515   -1.903  1.00 94.91 135 A 1 
ATOM 1078 C CA  . TRP A 1 135 ? 19.860  0.471   -1.790  1.00 94.69 135 A 1 
ATOM 1079 C C   . TRP A 1 135 ? 20.318  0.283   -0.346  1.00 95.52 135 A 1 
ATOM 1080 O O   . TRP A 1 135 ? 20.358  -0.847  0.139   1.00 94.97 135 A 1 
ATOM 1081 C CB  . TRP A 1 135 ? 21.039  0.765   -2.730  1.00 92.89 135 A 1 
ATOM 1082 C CG  . TRP A 1 135 ? 20.983  -0.028  -4.005  1.00 88.61 135 A 1 
ATOM 1083 C CD1 . TRP A 1 135 ? 21.813  -1.045  -4.342  1.00 80.98 135 A 1 
ATOM 1084 C CD2 . TRP A 1 135 ? 20.013  0.054   -5.087  1.00 86.07 135 A 1 
ATOM 1085 N NE1 . TRP A 1 135 ? 21.423  -1.595  -5.546  1.00 80.59 135 A 1 
ATOM 1086 C CE2 . TRP A 1 135 ? 20.310  -0.968  -6.046  1.00 82.66 135 A 1 
ATOM 1087 C CE3 . TRP A 1 135 ? 18.893  0.867   -5.353  1.00 77.51 135 A 1 
ATOM 1088 C CZ2 . TRP A 1 135 ? 19.523  -1.182  -7.184  1.00 76.80 135 A 1 
ATOM 1089 C CZ3 . TRP A 1 135 ? 18.103  0.662   -6.500  1.00 75.41 135 A 1 
ATOM 1090 C CH2 . TRP A 1 135 ? 18.408  -0.359  -7.403  1.00 75.46 135 A 1 
ATOM 1091 N N   . GLU A 1 136 ? 20.576  1.360   0.368   1.00 94.79 136 A 1 
ATOM 1092 C CA  . GLU A 1 136 ? 21.030  1.320   1.757   1.00 95.83 136 A 1 
ATOM 1093 C C   . GLU A 1 136 ? 19.980  0.724   2.706   1.00 96.42 136 A 1 
ATOM 1094 O O   . GLU A 1 136 ? 20.331  -0.023  3.614   1.00 96.14 136 A 1 
ATOM 1095 C CB  . GLU A 1 136 ? 21.392  2.746   2.192   1.00 95.70 136 A 1 
ATOM 1096 C CG  . GLU A 1 136 ? 22.052  2.785   3.578   1.00 84.90 136 A 1 
ATOM 1097 C CD  . GLU A 1 136 ? 22.242  4.209   4.128   1.00 82.38 136 A 1 
ATOM 1098 O OE1 . GLU A 1 136 ? 22.785  4.306   5.251   1.00 74.38 136 A 1 
ATOM 1099 O OE2 . GLU A 1 136 ? 21.764  5.170   3.495   1.00 76.54 136 A 1 
ATOM 1100 N N   . LYS A 1 137 ? 18.694  1.031   2.527   1.00 96.38 137 A 1 
ATOM 1101 C CA  . LYS A 1 137 ? 17.663  0.667   3.511   1.00 96.82 137 A 1 
ATOM 1102 C C   . LYS A 1 137 ? 16.798  -0.516  3.101   1.00 97.14 137 A 1 
ATOM 1103 O O   . LYS A 1 137 ? 16.397  -1.295  3.955   1.00 96.82 137 A 1 
ATOM 1104 C CB  . LYS A 1 137 ? 16.796  1.893   3.839   1.00 97.05 137 A 1 
ATOM 1105 C CG  . LYS A 1 137 ? 17.619  3.022   4.478   1.00 96.35 137 A 1 
ATOM 1106 C CD  . LYS A 1 137 ? 16.737  4.205   4.870   1.00 94.63 137 A 1 
ATOM 1107 C CE  . LYS A 1 137 ? 17.618  5.294   5.490   1.00 91.83 137 A 1 
ATOM 1108 N NZ  . LYS A 1 137 ? 16.837  6.491   5.871   1.00 85.68 137 A 1 
ATOM 1109 N N   . VAL A 1 138 ? 16.468  -0.648  1.816   1.00 95.91 138 A 1 
ATOM 1110 C CA  . VAL A 1 138 ? 15.521  -1.671  1.340   1.00 95.68 138 A 1 
ATOM 1111 C C   . VAL A 1 138 ? 16.257  -2.863  0.746   1.00 95.81 138 A 1 
ATOM 1112 O O   . VAL A 1 138 ? 15.932  -4.008  1.064   1.00 95.55 138 A 1 
ATOM 1113 C CB  . VAL A 1 138 ? 14.499  -1.087  0.343   1.00 95.28 138 A 1 
ATOM 1114 C CG1 . VAL A 1 138 ? 13.457  -2.131  -0.079  1.00 94.59 138 A 1 
ATOM 1115 C CG2 . VAL A 1 138 ? 13.752  0.106   0.950   1.00 94.37 138 A 1 
ATOM 1116 N N   . VAL A 1 139 ? 17.247  -2.616  -0.104  1.00 94.98 139 A 1 
ATOM 1117 C CA  . VAL A 1 139 ? 18.012  -3.690  -0.751  1.00 94.60 139 A 1 
ATOM 1118 C C   . VAL A 1 139 ? 18.874  -4.431  0.265   1.00 95.45 139 A 1 
ATOM 1119 O O   . VAL A 1 139 ? 18.809  -5.661  0.317   1.00 95.68 139 A 1 
ATOM 1120 C CB  . VAL A 1 139 ? 18.847  -3.144  -1.922  1.00 93.34 139 A 1 
ATOM 1121 C CG1 . VAL A 1 139 ? 19.820  -4.181  -2.471  1.00 91.67 139 A 1 
ATOM 1122 C CG2 . VAL A 1 139 ? 17.915  -2.692  -3.057  1.00 91.26 139 A 1 
ATOM 1123 N N   . SER A 1 140 ? 19.613  -3.717  1.120   1.00 95.42 140 A 1 
ATOM 1124 C CA  . SER A 1 140 ? 20.425  -4.328  2.183   1.00 96.01 140 A 1 
ATOM 1125 C C   . SER A 1 140 ? 19.570  -5.181  3.121   1.00 96.54 140 A 1 
ATOM 1126 O O   . SER A 1 140 ? 19.835  -6.375  3.278   1.00 96.56 140 A 1 
ATOM 1127 C CB  . SER A 1 140 ? 21.169  -3.253  2.980   1.00 95.63 140 A 1 
ATOM 1128 O OG  . SER A 1 140 ? 20.232  -2.441  3.658   1.00 82.59 140 A 1 
ATOM 1129 N N   . TYR A 1 141 ? 18.460  -4.626  3.627   1.00 96.34 141 A 1 
ATOM 1130 C CA  . TYR A 1 141 ? 17.472  -5.353  4.429   1.00 96.73 141 A 1 
ATOM 1131 C C   . TYR A 1 141 ? 17.001  -6.637  3.735   1.00 97.31 141 A 1 
ATOM 1132 O O   . TYR A 1 141 ? 16.915  -7.695  4.365   1.00 96.96 141 A 1 
ATOM 1133 C CB  . TYR A 1 141 ? 16.270  -4.435  4.713   1.00 96.71 141 A 1 
ATOM 1134 C CG  . TYR A 1 141 ? 14.988  -5.176  5.048   1.00 96.80 141 A 1 
ATOM 1135 C CD1 . TYR A 1 141 ? 14.010  -5.381  4.048   1.00 96.08 141 A 1 
ATOM 1136 C CD2 . TYR A 1 141 ? 14.801  -5.726  6.329   1.00 96.46 141 A 1 
ATOM 1137 C CE1 . TYR A 1 141 ? 12.853  -6.128  4.334   1.00 96.21 141 A 1 
ATOM 1138 C CE2 . TYR A 1 141 ? 13.643  -6.476  6.618   1.00 96.21 141 A 1 
ATOM 1139 C CZ  . TYR A 1 141 ? 12.667  -6.678  5.617   1.00 96.43 141 A 1 
ATOM 1140 O OH  . TYR A 1 141 ? 11.551  -7.406  5.890   1.00 95.71 141 A 1 
ATOM 1141 N N   . THR A 1 142 ? 16.699  -6.565  2.434   1.00 95.76 142 A 1 
ATOM 1142 C CA  . THR A 1 142 ? 16.210  -7.717  1.664   1.00 95.42 142 A 1 
ATOM 1143 C C   . THR A 1 142 ? 17.273  -8.808  1.571   1.00 96.08 142 A 1 
ATOM 1144 O O   . THR A 1 142 ? 16.991  -9.965  1.884   1.00 95.91 142 A 1 
ATOM 1145 C CB  . THR A 1 142 ? 15.749  -7.288  0.264   1.00 94.63 142 A 1 
ATOM 1146 O OG1 . THR A 1 142 ? 14.696  -6.356  0.387   1.00 93.59 142 A 1 
ATOM 1147 C CG2 . THR A 1 142 ? 15.202  -8.450  -0.561  1.00 93.65 142 A 1 
ATOM 1148 N N   . ILE A 1 143 ? 18.501  -8.444  1.203   1.00 95.62 143 A 1 
ATOM 1149 C CA  . ILE A 1 143 ? 19.626  -9.380  1.066   1.00 95.73 143 A 1 
ATOM 1150 C C   . ILE A 1 143 ? 19.963  -10.020 2.418   1.00 96.22 143 A 1 
ATOM 1151 O O   . ILE A 1 143 ? 20.068  -11.246 2.510   1.00 96.29 143 A 1 
ATOM 1152 C CB  . ILE A 1 143 ? 20.847  -8.655  0.448   1.00 95.19 143 A 1 
ATOM 1153 C CG1 . ILE A 1 143 ? 20.540  -8.267  -1.019  1.00 93.54 143 A 1 
ATOM 1154 C CG2 . ILE A 1 143 ? 22.113  -9.534  0.502   1.00 93.80 143 A 1 
ATOM 1155 C CD1 . ILE A 1 143 ? 21.534  -7.256  -1.595  1.00 88.30 143 A 1 
ATOM 1156 N N   . ASP A 1 144 ? 20.053  -9.225  3.487   1.00 97.37 144 A 1 
ATOM 1157 C CA  . ASP A 1 144 ? 20.362  -9.721  4.830   1.00 97.47 144 A 1 
ATOM 1158 C C   . ASP A 1 144 ? 19.267  -10.647 5.365   1.00 97.63 144 A 1 
ATOM 1159 O O   . ASP A 1 144 ? 19.556  -11.687 5.963   1.00 97.28 144 A 1 
ATOM 1160 C CB  . ASP A 1 144 ? 20.568  -8.536  5.783   1.00 97.09 144 A 1 
ATOM 1161 C CG  . ASP A 1 144 ? 21.896  -7.805  5.564   1.00 90.75 144 A 1 
ATOM 1162 O OD1 . ASP A 1 144 ? 22.812  -8.413  4.951   1.00 85.29 144 A 1 
ATOM 1163 O OD2 . ASP A 1 144 ? 22.013  -6.687  6.101   1.00 84.24 144 A 1 
ATOM 1164 N N   . SER A 1 145 ? 17.997  -10.323 5.099   1.00 97.18 145 A 1 
ATOM 1165 C CA  . SER A 1 145 ? 16.863  -11.160 5.498   1.00 97.03 145 A 1 
ATOM 1166 C C   . SER A 1 145 ? 16.905  -12.529 4.821   1.00 97.09 145 A 1 
ATOM 1167 O O   . SER A 1 145 ? 16.848  -13.551 5.506   1.00 96.76 145 A 1 
ATOM 1168 C CB  . SER A 1 145 ? 15.538  -10.465 5.187   1.00 96.77 145 A 1 
ATOM 1169 O OG  . SER A 1 145 ? 15.423  -9.285  5.949   1.00 94.07 145 A 1 
ATOM 1170 N N   . VAL A 1 146 ? 17.066  -12.578 3.496   1.00 96.90 146 A 1 
ATOM 1171 C CA  . VAL A 1 146 ? 17.107  -13.868 2.782   1.00 96.53 146 A 1 
ATOM 1172 C C   . VAL A 1 146 ? 18.352  -14.683 3.126   1.00 96.88 146 A 1 
ATOM 1173 O O   . VAL A 1 146 ? 18.263  -15.905 3.238   1.00 96.26 146 A 1 
ATOM 1174 C CB  . VAL A 1 146 ? 16.947  -13.733 1.257   1.00 94.98 146 A 1 
ATOM 1175 C CG1 . VAL A 1 146 ? 15.591  -13.121 0.912   1.00 90.04 146 A 1 
ATOM 1176 C CG2 . VAL A 1 146 ? 18.052  -12.924 0.583   1.00 89.09 146 A 1 
ATOM 1177 N N   . LYS A 1 147 ? 19.483  -14.023 3.392   1.00 96.89 147 A 1 
ATOM 1178 C CA  . LYS A 1 147 ? 20.719  -14.672 3.855   1.00 96.83 147 A 1 
ATOM 1179 C C   . LYS A 1 147 ? 20.552  -15.330 5.225   1.00 97.01 147 A 1 
ATOM 1180 O O   . LYS A 1 147 ? 21.165  -16.361 5.488   1.00 96.32 147 A 1 
ATOM 1181 C CB  . LYS A 1 147 ? 21.837  -13.621 3.868   1.00 96.06 147 A 1 
ATOM 1182 C CG  . LYS A 1 147 ? 23.216  -14.217 4.181   1.00 92.21 147 A 1 
ATOM 1183 C CD  . LYS A 1 147 ? 24.267  -13.105 4.140   1.00 89.28 147 A 1 
ATOM 1184 C CE  . LYS A 1 147 ? 25.654  -13.649 4.483   1.00 80.30 147 A 1 
ATOM 1185 N NZ  . LYS A 1 147 ? 26.647  -12.547 4.501   1.00 74.26 147 A 1 
ATOM 1186 N N   . ARG A 1 148 ? 19.687  -14.776 6.080   1.00 97.36 148 A 1 
ATOM 1187 C CA  . ARG A 1 148 ? 19.279  -15.368 7.368   1.00 97.35 148 A 1 
ATOM 1188 C C   . ARG A 1 148 ? 18.144  -16.394 7.241   1.00 97.40 148 A 1 
ATOM 1189 O O   . ARG A 1 148 ? 17.646  -16.892 8.251   1.00 96.77 148 A 1 
ATOM 1190 C CB  . ARG A 1 148 ? 18.911  -14.238 8.336   1.00 97.17 148 A 1 
ATOM 1191 C CG  . ARG A 1 148 ? 20.136  -13.390 8.733   1.00 95.75 148 A 1 
ATOM 1192 C CD  . ARG A 1 148 ? 19.710  -12.140 9.514   1.00 93.86 148 A 1 
ATOM 1193 N NE  . ARG A 1 148 ? 19.031  -12.491 10.781  1.00 87.36 148 A 1 
ATOM 1194 C CZ  . ARG A 1 148 ? 18.278  -11.688 11.516  1.00 82.70 148 A 1 
ATOM 1195 N NH1 . ARG A 1 148 ? 18.070  -10.444 11.185  1.00 74.40 148 A 1 
ATOM 1196 N NH2 . ARG A 1 148 ? 17.715  -12.138 12.604  1.00 72.85 148 A 1 
ATOM 1197 N N   . GLY A 1 149 ? 17.698  -16.699 6.020   1.00 96.86 149 A 1 
ATOM 1198 C CA  . GLY A 1 149 ? 16.605  -17.638 5.760   1.00 96.46 149 A 1 
ATOM 1199 C C   . GLY A 1 149 ? 15.206  -17.074 5.999   1.00 96.68 149 A 1 
ATOM 1200 O O   . GLY A 1 149 ? 14.232  -17.826 5.916   1.00 95.72 149 A 1 
ATOM 1201 N N   . LEU A 1 150 ? 15.089  -15.778 6.263   1.00 96.60 150 A 1 
ATOM 1202 C CA  . LEU A 1 150 ? 13.823  -15.078 6.441   1.00 96.63 150 A 1 
ATOM 1203 C C   . LEU A 1 150 ? 13.180  -14.741 5.088   1.00 96.44 150 A 1 
ATOM 1204 O O   . LEU A 1 150 ? 13.830  -14.750 4.041   1.00 96.05 150 A 1 
ATOM 1205 C CB  . LEU A 1 150 ? 14.049  -13.816 7.293   1.00 96.89 150 A 1 
ATOM 1206 C CG  . LEU A 1 150 ? 14.685  -14.057 8.672   1.00 96.73 150 A 1 
ATOM 1207 C CD1 . LEU A 1 150 ? 14.917  -12.717 9.368   1.00 95.50 150 A 1 
ATOM 1208 C CD2 . LEU A 1 150 ? 13.806  -14.927 9.571   1.00 95.35 150 A 1 
ATOM 1209 N N   . THR A 1 151 ? 11.895  -14.419 5.114   1.00 96.53 151 A 1 
ATOM 1210 C CA  . THR A 1 151 ? 11.155  -13.917 3.951   1.00 96.24 151 A 1 
ATOM 1211 C C   . THR A 1 151 ? 10.929  -12.413 4.122   1.00 96.46 151 A 1 
ATOM 1212 O O   . THR A 1 151 ? 10.075  -12.032 4.918   1.00 95.76 151 A 1 
ATOM 1213 C CB  . THR A 1 151 ? 9.824   -14.659 3.799   1.00 95.26 151 A 1 
ATOM 1214 O OG1 . THR A 1 151 ? 10.073  -16.041 3.640   1.00 93.01 151 A 1 
ATOM 1215 C CG2 . THR A 1 151 ? 9.058   -14.197 2.562   1.00 93.15 151 A 1 
ATOM 1216 N N   . PRO A 1 152 ? 11.661  -11.536 3.417   1.00 96.48 152 A 1 
ATOM 1217 C CA  . PRO A 1 152 ? 11.539  -10.091 3.587   1.00 96.21 152 A 1 
ATOM 1218 C C   . PRO A 1 152 ? 10.211  -9.547  3.050   1.00 95.98 152 A 1 
ATOM 1219 O O   . PRO A 1 152 ? 9.575   -10.158 2.189   1.00 95.26 152 A 1 
ATOM 1220 C CB  . PRO A 1 152 ? 12.731  -9.496  2.838   1.00 95.69 152 A 1 
ATOM 1221 C CG  . PRO A 1 152 ? 12.986  -10.510 1.727   1.00 94.88 152 A 1 
ATOM 1222 C CD  . PRO A 1 152 ? 12.665  -11.839 2.400   1.00 95.99 152 A 1 
ATOM 1223 N N   . ASN A 1 153 ? 9.837   -8.355  3.513   1.00 96.42 153 A 1 
ATOM 1224 C CA  . ASN A 1 153 ? 8.760   -7.552  2.935   1.00 96.41 153 A 1 
ATOM 1225 C C   . ASN A 1 153 ? 9.317   -6.188  2.472   1.00 96.46 153 A 1 
ATOM 1226 O O   . ASN A 1 153 ? 9.266   -5.209  3.219   1.00 96.00 153 A 1 
ATOM 1227 C CB  . ASN A 1 153 ? 7.595   -7.444  3.925   1.00 96.21 153 A 1 
ATOM 1228 C CG  . ASN A 1 153 ? 6.343   -6.906  3.248   1.00 95.65 153 A 1 
ATOM 1229 O OD1 . ASN A 1 153 ? 6.390   -6.061  2.365   1.00 91.34 153 A 1 
ATOM 1230 N ND2 . ASN A 1 153 ? 5.189   -7.396  3.626   1.00 91.29 153 A 1 
ATOM 1231 N N   . PRO A 1 154 ? 9.892   -6.116  1.256   1.00 95.73 154 A 1 
ATOM 1232 C CA  . PRO A 1 154 ? 10.508  -4.890  0.755   1.00 95.43 154 A 1 
ATOM 1233 C C   . PRO A 1 154 ? 9.497   -3.764  0.519   1.00 95.58 154 A 1 
ATOM 1234 O O   . PRO A 1 154 ? 9.866   -2.600  0.644   1.00 95.05 154 A 1 
ATOM 1235 C CB  . PRO A 1 154 ? 11.223  -5.299  -0.536  1.00 94.53 154 A 1 
ATOM 1236 C CG  . PRO A 1 154 ? 10.436  -6.512  -1.021  1.00 92.89 154 A 1 
ATOM 1237 C CD  . PRO A 1 154 ? 10.030  -7.191  0.281   1.00 94.96 154 A 1 
ATOM 1238 N N   . ASP A 1 155 ? 8.222   -4.072  0.241   1.00 95.70 155 A 1 
ATOM 1239 C CA  . ASP A 1 155 ? 7.193   -3.055  -0.002  1.00 95.87 155 A 1 
ATOM 1240 C C   . ASP A 1 155 ? 6.851   -2.274  1.273   1.00 96.46 155 A 1 
ATOM 1241 O O   . ASP A 1 155 ? 6.808   -1.040  1.246   1.00 95.96 155 A 1 
ATOM 1242 C CB  . ASP A 1 155 ? 5.937   -3.706  -0.600  1.00 94.91 155 A 1 
ATOM 1243 C CG  . ASP A 1 155 ? 6.191   -4.234  -2.013  1.00 92.30 155 A 1 
ATOM 1244 O OD1 . ASP A 1 155 ? 6.783   -3.472  -2.819  1.00 88.50 155 A 1 
ATOM 1245 O OD2 . ASP A 1 155 ? 5.813   -5.393  -2.273  1.00 87.00 155 A 1 
ATOM 1246 N N   . MET A 1 156 ? 6.706   -2.960  2.415   1.00 96.73 156 A 1 
ATOM 1247 C CA  . MET A 1 156 ? 6.523   -2.299  3.715   1.00 97.21 156 A 1 
ATOM 1248 C C   . MET A 1 156 ? 7.725   -1.420  4.067   1.00 97.28 156 A 1 
ATOM 1249 O O   . MET A 1 156 ? 7.558   -0.273  4.490   1.00 96.84 156 A 1 
ATOM 1250 C CB  . MET A 1 156 ? 6.313   -3.326  4.834   1.00 97.11 156 A 1 
ATOM 1251 C CG  . MET A 1 156 ? 4.970   -4.044  4.737   1.00 93.89 156 A 1 
ATOM 1252 S SD  . MET A 1 156 ? 4.712   -5.241  6.070   1.00 94.26 156 A 1 
ATOM 1253 C CE  . MET A 1 156 ? 4.211   -4.141  7.408   1.00 88.63 156 A 1 
ATOM 1254 N N   . MET A 1 157 ? 8.938   -1.926  3.850   1.00 97.19 157 A 1 
ATOM 1255 C CA  . MET A 1 157 ? 10.161  -1.167  4.126   1.00 97.22 157 A 1 
ATOM 1256 C C   . MET A 1 157 ? 10.318  0.028   3.178   1.00 97.13 157 A 1 
ATOM 1257 O O   . MET A 1 157 ? 10.719  1.104   3.617   1.00 96.64 157 A 1 
ATOM 1258 C CB  . MET A 1 157 ? 11.385  -2.084  4.058   1.00 97.18 157 A 1 
ATOM 1259 C CG  . MET A 1 157 ? 11.380  -3.197  5.115   1.00 96.22 157 A 1 
ATOM 1260 S SD  . MET A 1 157 ? 11.257  -2.650  6.844   1.00 94.74 157 A 1 
ATOM 1261 C CE  . MET A 1 157 ? 9.525   -3.045  7.197   1.00 87.65 157 A 1 
ATOM 1262 N N   . CYS A 1 158 ? 9.942   -0.116  1.903   1.00 96.88 158 A 1 
ATOM 1263 C CA  . CYS A 1 158 ? 9.929   0.983   0.940   1.00 96.43 158 A 1 
ATOM 1264 C C   . CYS A 1 158 ? 8.941   2.084   1.359   1.00 96.67 158 A 1 
ATOM 1265 O O   . CYS A 1 158 ? 9.285   3.268   1.318   1.00 96.36 158 A 1 
ATOM 1266 C CB  . CYS A 1 158 ? 9.604   0.412   -0.446  1.00 95.59 158 A 1 
ATOM 1267 S SG  . CYS A 1 158 ? 9.657   1.724   -1.701  1.00 93.48 158 A 1 
ATOM 1268 N N   . ASN A 1 159 ? 7.740   1.722   1.815   1.00 96.82 159 A 1 
ATOM 1269 C CA  . ASN A 1 159 ? 6.782   2.702   2.329   1.00 97.22 159 A 1 
ATOM 1270 C C   . ASN A 1 159 ? 7.312   3.401   3.588   1.00 97.43 159 A 1 
ATOM 1271 O O   . ASN A 1 159 ? 7.360   4.631   3.621   1.00 97.20 159 A 1 
ATOM 1272 C CB  . ASN A 1 159 ? 5.428   2.017   2.566   1.00 97.27 159 A 1 
ATOM 1273 C CG  . ASN A 1 159 ? 4.706   1.662   1.278   1.00 96.98 159 A 1 
ATOM 1274 O OD1 . ASN A 1 159 ? 4.871   2.281   0.232   1.00 93.54 159 A 1 
ATOM 1275 N ND2 . ASN A 1 159 ? 3.855   0.669   1.313   1.00 93.38 159 A 1 
ATOM 1276 N N   . ARG A 1 160 ? 7.784   2.634   4.580   1.00 97.50 160 A 1 
ATOM 1277 C CA  . ARG A 1 160 ? 8.314   3.194   5.835   1.00 97.77 160 A 1 
ATOM 1278 C C   . ARG A 1 160 ? 9.520   4.099   5.614   1.00 98.01 160 A 1 
ATOM 1279 O O   . ARG A 1 160 ? 9.530   5.235   6.091   1.00 97.33 160 A 1 
ATOM 1280 C CB  . ARG A 1 160 ? 8.645   2.046   6.806   1.00 97.42 160 A 1 
ATOM 1281 C CG  . ARG A 1 160 ? 9.180   2.574   8.145   1.00 96.18 160 A 1 
ATOM 1282 C CD  . ARG A 1 160 ? 9.429   1.428   9.126   1.00 93.10 160 A 1 
ATOM 1283 N NE  . ARG A 1 160 ? 10.022  1.917   10.389  1.00 88.22 160 A 1 
ATOM 1284 C CZ  . ARG A 1 160 ? 9.439   1.949   11.586  1.00 83.10 160 A 1 
ATOM 1285 N NH1 . ARG A 1 160 ? 8.217   1.561   11.794  1.00 74.84 160 A 1 
ATOM 1286 N NH2 . ARG A 1 160 ? 10.087  2.381   12.620  1.00 77.34 160 A 1 
ATOM 1287 N N   . TYR A 1 161 ? 10.555  3.590   4.938   1.00 97.53 161 A 1 
ATOM 1288 C CA  . TYR A 1 161 ? 11.865  4.244   4.909   1.00 97.68 161 A 1 
ATOM 1289 C C   . TYR A 1 161 ? 12.077  5.175   3.717   1.00 97.81 161 A 1 
ATOM 1290 O O   . TYR A 1 161 ? 12.833  6.132   3.850   1.00 97.29 161 A 1 
ATOM 1291 C CB  . TYR A 1 161 ? 12.974  3.187   4.964   1.00 97.55 161 A 1 
ATOM 1292 C CG  . TYR A 1 161 ? 13.031  2.404   6.262   1.00 97.30 161 A 1 
ATOM 1293 C CD1 . TYR A 1 161 ? 13.169  3.083   7.489   1.00 95.63 161 A 1 
ATOM 1294 C CD2 . TYR A 1 161 ? 12.975  0.996   6.246   1.00 95.62 161 A 1 
ATOM 1295 C CE1 . TYR A 1 161 ? 13.237  2.360   8.693   1.00 94.66 161 A 1 
ATOM 1296 C CE2 . TYR A 1 161 ? 13.047  0.270   7.449   1.00 94.67 161 A 1 
ATOM 1297 C CZ  . TYR A 1 161 ? 13.175  0.950   8.675   1.00 94.89 161 A 1 
ATOM 1298 O OH  . TYR A 1 161 ? 13.234  0.251   9.840   1.00 93.03 161 A 1 
ATOM 1299 N N   . ILE A 1 162 ? 11.435  4.917   2.582   1.00 97.56 162 A 1 
ATOM 1300 C CA  . ILE A 1 162 ? 11.677  5.665   1.349   1.00 97.40 162 A 1 
ATOM 1301 C C   . ILE A 1 162 ? 10.553  6.660   1.106   1.00 97.61 162 A 1 
ATOM 1302 O O   . ILE A 1 162 ? 10.780  7.867   1.236   1.00 97.31 162 A 1 
ATOM 1303 C CB  . ILE A 1 162 ? 11.941  4.726   0.152   1.00 97.12 162 A 1 
ATOM 1304 C CG1 . ILE A 1 162 ? 12.993  3.645   0.467   1.00 96.37 162 A 1 
ATOM 1305 C CG2 . ILE A 1 162 ? 12.347  5.531   -1.091  1.00 96.17 162 A 1 
ATOM 1306 C CD1 . ILE A 1 162 ? 14.367  4.168   0.927   1.00 94.73 162 A 1 
ATOM 1307 N N   . LYS A 1 163 ? 9.324   6.171   0.824   1.00 97.08 163 A 1 
ATOM 1308 C CA  . LYS A 1 163 ? 8.206   7.049   0.447   1.00 97.14 163 A 1 
ATOM 1309 C C   . LYS A 1 163 ? 7.799   8.005   1.565   1.00 97.36 163 A 1 
ATOM 1310 O O   . LYS A 1 163 ? 7.458   9.139   1.282   1.00 96.81 163 A 1 
ATOM 1311 C CB  . LYS A 1 163 ? 6.977   6.244   0.018   1.00 96.44 163 A 1 
ATOM 1312 C CG  . LYS A 1 163 ? 7.193   5.351   -1.196  1.00 91.58 163 A 1 
ATOM 1313 C CD  . LYS A 1 163 ? 5.866   4.687   -1.579  1.00 88.40 163 A 1 
ATOM 1314 C CE  . LYS A 1 163 ? 6.063   3.611   -2.644  1.00 82.22 163 A 1 
ATOM 1315 N NZ  . LYS A 1 163 ? 4.889   2.705   -2.701  1.00 75.69 163 A 1 
ATOM 1316 N N   . PHE A 1 164 ? 7.799   7.535   2.811   1.00 97.81 164 A 1 
ATOM 1317 C CA  . PHE A 1 164 ? 7.338   8.313   3.960   1.00 97.88 164 A 1 
ATOM 1318 C C   . PHE A 1 164 ? 8.448   8.589   4.984   1.00 97.90 164 A 1 
ATOM 1319 O O   . PHE A 1 164 ? 8.186   9.171   6.022   1.00 96.66 164 A 1 
ATOM 1320 C CB  . PHE A 1 164 ? 6.122   7.612   4.589   1.00 97.65 164 A 1 
ATOM 1321 C CG  . PHE A 1 164 ? 5.063   7.136   3.604   1.00 97.62 164 A 1 
ATOM 1322 C CD1 . PHE A 1 164 ? 4.653   7.950   2.532   1.00 96.50 164 A 1 
ATOM 1323 C CD2 . PHE A 1 164 ? 4.508   5.850   3.748   1.00 96.52 164 A 1 
ATOM 1324 C CE1 . PHE A 1 164 ? 3.714   7.476   1.600   1.00 95.94 164 A 1 
ATOM 1325 C CE2 . PHE A 1 164 ? 3.563   5.381   2.821   1.00 95.75 164 A 1 
ATOM 1326 C CZ  . PHE A 1 164 ? 3.170   6.190   1.745   1.00 96.05 164 A 1 
ATOM 1327 N N   . GLY A 1 165 ? 9.674   8.175   4.698   1.00 97.95 165 A 1 
ATOM 1328 C CA  . GLY A 1 165 ? 10.857  8.478   5.495   1.00 97.99 165 A 1 
ATOM 1329 C C   . GLY A 1 165 ? 11.761  9.448   4.749   1.00 98.22 165 A 1 
ATOM 1330 O O   . GLY A 1 165 ? 11.609  10.654  4.878   1.00 97.56 165 A 1 
ATOM 1331 N N   . CYS A 1 166 ? 12.657  8.937   3.897   1.00 98.06 166 A 1 
ATOM 1332 C CA  . CYS A 1 166 ? 13.642  9.763   3.190   1.00 98.08 166 A 1 
ATOM 1333 C C   . CYS A 1 166 ? 13.015  10.854  2.306   1.00 98.16 166 A 1 
ATOM 1334 O O   . CYS A 1 166 ? 13.576  11.942  2.199   1.00 97.73 166 A 1 
ATOM 1335 C CB  . CYS A 1 166 ? 14.536  8.864   2.336   1.00 97.82 166 A 1 
ATOM 1336 S SG  . CYS A 1 166 ? 15.444  7.686   3.371   1.00 96.54 166 A 1 
ATOM 1337 N N   . PHE A 1 167 ? 11.859  10.583  1.679   1.00 97.84 167 A 1 
ATOM 1338 C CA  . PHE A 1 167 ? 11.123  11.619  0.956   1.00 97.96 167 A 1 
ATOM 1339 C C   . PHE A 1 167 ? 10.658  12.732  1.902   1.00 98.05 167 A 1 
ATOM 1340 O O   . PHE A 1 167 ? 10.865  13.902  1.597   1.00 97.81 167 A 1 
ATOM 1341 C CB  . PHE A 1 167 ? 9.932   11.015  0.204   1.00 97.94 167 A 1 
ATOM 1342 C CG  . PHE A 1 167 ? 9.094   12.070  -0.491  1.00 98.01 167 A 1 
ATOM 1343 C CD1 . PHE A 1 167 ? 7.977   12.625  0.160   1.00 97.51 167 A 1 
ATOM 1344 C CD2 . PHE A 1 167 ? 9.497   12.581  -1.738  1.00 97.68 167 A 1 
ATOM 1345 C CE1 . PHE A 1 167 ? 7.279   13.696  -0.424  1.00 97.52 167 A 1 
ATOM 1346 C CE2 . PHE A 1 167 ? 8.799   13.650  -2.321  1.00 97.42 167 A 1 
ATOM 1347 C CZ  . PHE A 1 167 ? 7.697   14.213  -1.660  1.00 97.60 167 A 1 
ATOM 1348 N N   . GLU A 1 168 ? 10.085  12.370  3.051   1.00 97.83 168 A 1 
ATOM 1349 C CA  . GLU A 1 168 ? 9.628   13.322  4.062   1.00 97.62 168 A 1 
ATOM 1350 C C   . GLU A 1 168 ? 10.788  14.171  4.588   1.00 97.67 168 A 1 
ATOM 1351 O O   . GLU A 1 168 ? 10.683  15.391  4.621   1.00 97.10 168 A 1 
ATOM 1352 C CB  . GLU A 1 168 ? 8.929   12.534  5.191   1.00 97.02 168 A 1 
ATOM 1353 C CG  . GLU A 1 168 ? 8.408   13.409  6.333   1.00 91.70 168 A 1 
ATOM 1354 C CD  . GLU A 1 168 ? 7.394   14.450  5.878   1.00 92.52 168 A 1 
ATOM 1355 O OE1 . GLU A 1 168 ? 7.320   15.503  6.549   1.00 84.48 168 A 1 
ATOM 1356 O OE2 . GLU A 1 168 ? 6.636   14.224  4.907   1.00 86.44 168 A 1 
ATOM 1357 N N   . ASP A 1 169 ? 11.921  13.556  4.896   1.00 97.82 169 A 1 
ATOM 1358 C CA  . ASP A 1 169 ? 13.104  14.247  5.429   1.00 97.75 169 A 1 
ATOM 1359 C C   . ASP A 1 169 ? 13.684  15.282  4.448   1.00 97.87 169 A 1 
ATOM 1360 O O   . ASP A 1 169 ? 14.200  16.327  4.864   1.00 96.98 169 A 1 
ATOM 1361 C CB  . ASP A 1 169 ? 14.192  13.213  5.762   1.00 97.32 169 A 1 
ATOM 1362 C CG  . ASP A 1 169 ? 13.831  12.242  6.892   1.00 95.28 169 A 1 
ATOM 1363 O OD1 . ASP A 1 169 ? 13.033  12.626  7.773   1.00 92.06 169 A 1 
ATOM 1364 O OD2 . ASP A 1 169 ? 14.402  11.125  6.880   1.00 92.05 169 A 1 
ATOM 1365 N N   . LYS A 1 170 ? 13.616  14.998  3.139   1.00 98.00 170 A 1 
ATOM 1366 C CA  . LYS A 1 170 ? 14.233  15.826  2.094   1.00 97.95 170 A 1 
ATOM 1367 C C   . LYS A 1 170 ? 13.284  16.868  1.506   1.00 98.04 170 A 1 
ATOM 1368 O O   . LYS A 1 170 ? 13.708  18.008  1.329   1.00 97.22 170 A 1 
ATOM 1369 C CB  . LYS A 1 170 ? 14.819  14.928  0.996   1.00 97.80 170 A 1 
ATOM 1370 C CG  . LYS A 1 170 ? 16.069  14.163  1.457   1.00 97.04 170 A 1 
ATOM 1371 C CD  . LYS A 1 170 ? 16.661  13.368  0.286   1.00 95.53 170 A 1 
ATOM 1372 C CE  . LYS A 1 170 ? 17.969  12.689  0.682   1.00 92.40 170 A 1 
ATOM 1373 N NZ  . LYS A 1 170 ? 18.675  12.124  -0.498  1.00 85.96 170 A 1 
ATOM 1374 N N   . TRP A 1 171 ? 12.032  16.498  1.210   1.00 98.21 171 A 1 
ATOM 1375 C CA  . TRP A 1 171 ? 11.058  17.343  0.511   1.00 98.18 171 A 1 
ATOM 1376 C C   . TRP A 1 171 ? 9.732   17.473  1.261   1.00 98.08 171 A 1 
ATOM 1377 O O   . TRP A 1 171 ? 9.233   18.585  1.403   1.00 97.32 171 A 1 
ATOM 1378 C CB  . TRP A 1 171 ? 10.813  16.797  -0.907  1.00 98.05 171 A 1 
ATOM 1379 C CG  . TRP A 1 171 ? 12.023  16.699  -1.783  1.00 97.91 171 A 1 
ATOM 1380 C CD1 . TRP A 1 171 ? 12.572  17.717  -2.479  1.00 96.40 171 A 1 
ATOM 1381 C CD2 . TRP A 1 171 ? 12.864  15.537  -2.052  1.00 97.71 171 A 1 
ATOM 1382 N NE1 . TRP A 1 171 ? 13.690  17.268  -3.159  1.00 96.49 171 A 1 
ATOM 1383 C CE2 . TRP A 1 171 ? 13.917  15.932  -2.929  1.00 97.25 171 A 1 
ATOM 1384 C CE3 . TRP A 1 171 ? 12.845  14.188  -1.639  1.00 96.83 171 A 1 
ATOM 1385 C CZ2 . TRP A 1 171 ? 14.906  15.038  -3.370  1.00 96.09 171 A 1 
ATOM 1386 C CZ3 . TRP A 1 171 ? 13.833  13.286  -2.075  1.00 94.73 171 A 1 
ATOM 1387 C CH2 . TRP A 1 171 ? 14.861  13.704  -2.936  1.00 94.64 171 A 1 
ATOM 1388 N N   . GLY A 1 172 ? 9.157   16.364  1.757   1.00 97.84 172 A 1 
ATOM 1389 C CA  . GLY A 1 172 ? 7.824   16.336  2.366   1.00 97.66 172 A 1 
ATOM 1390 C C   . GLY A 1 172 ? 7.692   17.226  3.605   1.00 97.49 172 A 1 
ATOM 1391 O O   . GLY A 1 172 ? 6.605   17.721  3.883   1.00 96.72 172 A 1 
ATOM 1392 N N   . LYS A 1 173 ? 8.797   17.483  4.319   1.00 97.60 173 A 1 
ATOM 1393 C CA  . LYS A 1 173 ? 8.847   18.392  5.478   1.00 97.30 173 A 1 
ATOM 1394 C C   . LYS A 1 173 ? 8.359   19.813  5.178   1.00 97.19 173 A 1 
ATOM 1395 O O   . LYS A 1 173 ? 7.859   20.462  6.085   1.00 96.29 173 A 1 
ATOM 1396 C CB  . LYS A 1 173 ? 10.272  18.421  6.047   1.00 97.13 173 A 1 
ATOM 1397 C CG  . LYS A 1 173 ? 11.256  19.091  5.074   1.00 96.89 173 A 1 
ATOM 1398 C CD  . LYS A 1 173 ? 12.687  19.061  5.596   1.00 95.37 173 A 1 
ATOM 1399 C CE  . LYS A 1 173 ? 13.521  19.796  4.550   1.00 93.16 173 A 1 
ATOM 1400 N NZ  . LYS A 1 173 ? 14.958  19.762  4.890   1.00 89.79 173 A 1 
ATOM 1401 N N   . ASP A 1 174 ? 8.490   20.261  3.930   1.00 97.26 174 A 1 
ATOM 1402 C CA  . ASP A 1 174 ? 8.107   21.607  3.492   1.00 96.98 174 A 1 
ATOM 1403 C C   . ASP A 1 174 ? 6.619   21.686  3.083   1.00 96.95 174 A 1 
ATOM 1404 O O   . ASP A 1 174 ? 6.157   22.725  2.626   1.00 95.52 174 A 1 
ATOM 1405 C CB  . ASP A 1 174 ? 9.054   22.067  2.362   1.00 96.73 174 A 1 
ATOM 1406 C CG  . ASP A 1 174 ? 10.547  22.058  2.749   1.00 95.66 174 A 1 
ATOM 1407 O OD1 . ASP A 1 174 ? 10.884  22.387  3.913   1.00 92.78 174 A 1 
ATOM 1408 O OD2 . ASP A 1 174 ? 11.386  21.707  1.891   1.00 92.59 174 A 1 
ATOM 1409 N N   . PHE A 1 175 ? 5.856   20.596  3.268   1.00 97.31 175 A 1 
ATOM 1410 C CA  . PHE A 1 175 ? 4.426   20.489  2.979   1.00 97.23 175 A 1 
ATOM 1411 C C   . PHE A 1 175 ? 3.632   20.099  4.229   1.00 96.93 175 A 1 
ATOM 1412 O O   . PHE A 1 175 ? 4.122   19.368  5.095   1.00 95.81 175 A 1 
ATOM 1413 C CB  . PHE A 1 175 ? 4.195   19.475  1.850   1.00 97.37 175 A 1 
ATOM 1414 C CG  . PHE A 1 175 ? 4.821   19.864  0.525   1.00 97.76 175 A 1 
ATOM 1415 C CD1 . PHE A 1 175 ? 4.069   20.551  -0.442  1.00 97.05 175 A 1 
ATOM 1416 C CD2 . PHE A 1 175 ? 6.174   19.575  0.272   1.00 97.19 175 A 1 
ATOM 1417 C CE1 . PHE A 1 175 ? 4.665   20.957  -1.647  1.00 96.95 175 A 1 
ATOM 1418 C CE2 . PHE A 1 175 ? 6.773   19.987  -0.933  1.00 97.09 175 A 1 
ATOM 1419 C CZ  . PHE A 1 175 ? 6.020   20.681  -1.888  1.00 97.41 175 A 1 
ATOM 1420 N N   . ASP A 1 176 ? 2.364   20.503  4.301   1.00 96.74 176 A 1 
ATOM 1421 C CA  . ASP A 1 176 ? 1.461   20.122  5.396   1.00 96.26 176 A 1 
ATOM 1422 C C   . ASP A 1 176 ? 1.072   18.641  5.321   1.00 96.48 176 A 1 
ATOM 1423 O O   . ASP A 1 176 ? 0.948   17.957  6.345   1.00 95.58 176 A 1 
ATOM 1424 C CB  . ASP A 1 176 ? 0.183   20.966  5.330   1.00 95.54 176 A 1 
ATOM 1425 C CG  . ASP A 1 176 ? 0.428   22.453  5.549   1.00 94.30 176 A 1 
ATOM 1426 O OD1 . ASP A 1 176 ? 1.034   22.777  6.592   1.00 91.38 176 A 1 
ATOM 1427 O OD2 . ASP A 1 176 ? -0.077  23.231  4.713   1.00 90.99 176 A 1 
ATOM 1428 N N   . LYS A 1 177 ? 0.844   18.140  4.087   1.00 96.46 177 A 1 
ATOM 1429 C CA  . LYS A 1 177 ? 0.408   16.766  3.824   1.00 97.07 177 A 1 
ATOM 1430 C C   . LYS A 1 177 ? 1.144   16.151  2.635   1.00 97.81 177 A 1 
ATOM 1431 O O   . LYS A 1 177 ? 1.485   16.830  1.669   1.00 97.62 177 A 1 
ATOM 1432 C CB  . LYS A 1 177 ? -1.112  16.733  3.584   1.00 96.73 177 A 1 
ATOM 1433 C CG  . LYS A 1 177 ? -1.983  17.096  4.801   1.00 95.44 177 A 1 
ATOM 1434 C CD  . LYS A 1 177 ? -1.981  16.009  5.885   1.00 93.63 177 A 1 
ATOM 1435 C CE  . LYS A 1 177 ? -2.948  16.384  7.012   1.00 90.56 177 A 1 
ATOM 1436 N NZ  . LYS A 1 177 ? -3.132  15.268  7.971   1.00 86.73 177 A 1 
ATOM 1437 N N   . THR A 1 178 ? 1.275   14.824  2.677   1.00 97.81 178 A 1 
ATOM 1438 C CA  . THR A 1 178 ? 1.740   13.997  1.561   1.00 98.17 178 A 1 
ATOM 1439 C C   . THR A 1 178 ? 0.600   13.112  1.069   1.00 98.25 178 A 1 
ATOM 1440 O O   . THR A 1 178 ? 0.123   12.224  1.783   1.00 97.93 178 A 1 
ATOM 1441 C CB  . THR A 1 178 ? 2.981   13.188  1.956   1.00 98.02 178 A 1 
ATOM 1442 O OG1 . THR A 1 178 ? 4.029   14.074  2.274   1.00 96.78 178 A 1 
ATOM 1443 C CG2 . THR A 1 178 ? 3.493   12.319  0.812   1.00 96.81 178 A 1 
ATOM 1444 N N   . ALA A 1 179 ? 0.135   13.347  -0.157  1.00 98.21 179 A 1 
ATOM 1445 C CA  . ALA A 1 179 ? -0.922  12.574  -0.803  1.00 98.27 179 A 1 
ATOM 1446 C C   . ALA A 1 179 ? -0.342  11.421  -1.631  1.00 98.24 179 A 1 
ATOM 1447 O O   . ALA A 1 179 ? 0.636   11.590  -2.361  1.00 97.93 179 A 1 
ATOM 1448 C CB  . ALA A 1 179 ? -1.792  13.510  -1.643  1.00 98.14 179 A 1 
ATOM 1449 N N   . THR A 1 180 ? -0.966  10.251  -1.552  1.00 98.35 180 A 1 
ATOM 1450 C CA  . THR A 1 180 ? -0.500  9.052   -2.263  1.00 98.30 180 A 1 
ATOM 1451 C C   . THR A 1 180 ? -1.654  8.300   -2.923  1.00 98.35 180 A 1 
ATOM 1452 O O   . THR A 1 180 ? -2.812  8.419   -2.523  1.00 97.72 180 A 1 
ATOM 1453 C CB  . THR A 1 180 ? 0.300   8.108   -1.349  1.00 97.61 180 A 1 
ATOM 1454 O OG1 . THR A 1 180 ? -0.543  7.296   -0.578  1.00 89.50 180 A 1 
ATOM 1455 C CG2 . THR A 1 180 ? 1.255   8.821   -0.400  1.00 91.94 180 A 1 
ATOM 1456 N N   . GLY A 1 181 ? -1.329  7.466   -3.912  1.00 98.05 181 A 1 
ATOM 1457 C CA  . GLY A 1 181 ? -2.275  6.573   -4.589  1.00 97.92 181 A 1 
ATOM 1458 C C   . GLY A 1 181 ? -2.521  5.238   -3.881  1.00 97.90 181 A 1 
ATOM 1459 O O   . GLY A 1 181 ? -2.925  4.288   -4.549  1.00 96.92 181 A 1 
ATOM 1460 N N   . HIS A 1 182 ? -2.246  5.123   -2.583  1.00 98.12 182 A 1 
ATOM 1461 C CA  . HIS A 1 182 ? -2.563  3.902   -1.841  1.00 98.32 182 A 1 
ATOM 1462 C C   . HIS A 1 182 ? -4.063  3.824   -1.535  1.00 98.46 182 A 1 
ATOM 1463 O O   . HIS A 1 182 ? -4.702  4.825   -1.206  1.00 98.21 182 A 1 
ATOM 1464 C CB  . HIS A 1 182 ? -1.756  3.792   -0.542  1.00 98.14 182 A 1 
ATOM 1465 C CG  . HIS A 1 182 ? -0.274  3.614   -0.758  1.00 97.93 182 A 1 
ATOM 1466 N ND1 . HIS A 1 182 ? 0.647   4.631   -0.808  1.00 93.18 182 A 1 
ATOM 1467 C CD2 . HIS A 1 182 ? 0.416   2.442   -0.915  1.00 94.00 182 A 1 
ATOM 1468 C CE1 . HIS A 1 182 ? 1.859   4.086   -0.996  1.00 94.82 182 A 1 
ATOM 1469 N NE2 . HIS A 1 182 ? 1.774   2.757   -1.071  1.00 95.48 182 A 1 
ATOM 1470 N N   . TYR A 1 183 ? -4.593  2.600   -1.585  1.00 98.30 183 A 1 
ATOM 1471 C CA  . TYR A 1 183 ? -5.925  2.275   -1.097  1.00 98.40 183 A 1 
ATOM 1472 C C   . TYR A 1 183 ? -5.850  2.056   0.416   1.00 98.42 183 A 1 
ATOM 1473 O O   . TYR A 1 183 ? -5.584  0.960   0.895   1.00 98.10 183 A 1 
ATOM 1474 C CB  . TYR A 1 183 ? -6.489  1.061   -1.837  1.00 98.31 183 A 1 
ATOM 1475 C CG  . TYR A 1 183 ? -6.869  1.349   -3.270  1.00 98.39 183 A 1 
ATOM 1476 C CD1 . TYR A 1 183 ? -8.211  1.616   -3.600  1.00 98.10 183 A 1 
ATOM 1477 C CD2 . TYR A 1 183 ? -5.876  1.376   -4.268  1.00 98.03 183 A 1 
ATOM 1478 C CE1 . TYR A 1 183 ? -8.561  1.916   -4.924  1.00 97.98 183 A 1 
ATOM 1479 C CE2 . TYR A 1 183 ? -6.222  1.688   -5.590  1.00 97.95 183 A 1 
ATOM 1480 C CZ  . TYR A 1 183 ? -7.565  1.959   -5.921  1.00 98.24 183 A 1 
ATOM 1481 O OH  . TYR A 1 183 ? -7.893  2.283   -7.191  1.00 97.81 183 A 1 
ATOM 1482 N N   . ALA A 1 184 ? -6.045  3.127   1.162   1.00 98.42 184 A 1 
ATOM 1483 C CA  . ALA A 1 184 ? -6.143  3.174   2.614   1.00 98.39 184 A 1 
ATOM 1484 C C   . ALA A 1 184 ? -6.945  4.423   2.989   1.00 98.29 184 A 1 
ATOM 1485 O O   . ALA A 1 184 ? -7.181  5.289   2.144   1.00 97.75 184 A 1 
ATOM 1486 C CB  . ALA A 1 184 ? -4.730  3.221   3.215   1.00 98.27 184 A 1 
ATOM 1487 N N   . THR A 1 185 ? -7.347  4.546   4.238   1.00 97.68 185 A 1 
ATOM 1488 C CA  . THR A 1 185 ? -7.962  5.766   4.776   1.00 97.59 185 A 1 
ATOM 1489 C C   . THR A 1 185 ? -7.316  6.146   6.104   1.00 97.60 185 A 1 
ATOM 1490 O O   . THR A 1 185 ? -6.484  5.416   6.653   1.00 97.20 185 A 1 
ATOM 1491 C CB  . THR A 1 185 ? -9.495  5.642   4.894   1.00 97.20 185 A 1 
ATOM 1492 O OG1 . THR A 1 185 ? -9.863  4.651   5.809   1.00 95.29 185 A 1 
ATOM 1493 C CG2 . THR A 1 185 ? -10.174 5.313   3.568   1.00 94.28 185 A 1 
ATOM 1494 N N   . THR A 1 186 ? -7.669  7.314   6.617   1.00 97.25 186 A 1 
ATOM 1495 C CA  . THR A 1 186 ? -7.285  7.741   7.964   1.00 96.93 186 A 1 
ATOM 1496 C C   . THR A 1 186 ? -8.526  8.103   8.762   1.00 96.70 186 A 1 
ATOM 1497 O O   . THR A 1 186 ? -9.421  8.771   8.243   1.00 95.44 186 A 1 
ATOM 1498 C CB  . THR A 1 186 ? -6.314  8.931   7.957   1.00 96.04 186 A 1 
ATOM 1499 O OG1 . THR A 1 186 ? -6.860  10.019  7.243   1.00 93.12 186 A 1 
ATOM 1500 C CG2 . THR A 1 186 ? -4.974  8.586   7.320   1.00 91.88 186 A 1 
ATOM 1501 N N   . THR A 1 187 ? -8.552  7.726   10.029  1.00 96.80 187 A 1 
ATOM 1502 C CA  . THR A 1 187 ? -9.624  8.081   10.967  1.00 96.37 187 A 1 
ATOM 1503 C C   . THR A 1 187 ? -9.046  8.938   12.091  1.00 96.39 187 A 1 
ATOM 1504 O O   . THR A 1 187 ? -8.036  8.578   12.688  1.00 95.48 187 A 1 
ATOM 1505 C CB  . THR A 1 187 ? -10.304 6.821   11.523  1.00 95.88 187 A 1 
ATOM 1506 O OG1 . THR A 1 187 ? -10.810 6.033   10.470  1.00 93.42 187 A 1 
ATOM 1507 C CG2 . THR A 1 187 ? -11.503 7.152   12.409  1.00 93.37 187 A 1 
ATOM 1508 N N   . ALA A 1 188 ? -9.675  10.074  12.380  1.00 95.03 188 A 1 
ATOM 1509 C CA  . ALA A 1 188 ? -9.315  10.905  13.528  1.00 94.54 188 A 1 
ATOM 1510 C C   . ALA A 1 188 ? -10.145 10.480  14.751  1.00 94.62 188 A 1 
ATOM 1511 O O   . ALA A 1 188 ? -11.375 10.542  14.712  1.00 93.29 188 A 1 
ATOM 1512 C CB  . ALA A 1 188 ? -9.504  12.383  13.164  1.00 93.50 188 A 1 
ATOM 1513 N N   . ILE A 1 189 ? -9.478  10.066  15.821  1.00 94.05 189 A 1 
ATOM 1514 C CA  . ILE A 1 189 ? -10.092 9.693   17.103  1.00 94.32 189 A 1 
ATOM 1515 C C   . ILE A 1 189 ? -9.296  10.388  18.207  1.00 94.48 189 A 1 
ATOM 1516 O O   . ILE A 1 189 ? -8.072  10.269  18.250  1.00 93.51 189 A 1 
ATOM 1517 C CB  . ILE A 1 189 ? -10.117 8.155   17.310  1.00 94.36 189 A 1 
ATOM 1518 C CG1 . ILE A 1 189 ? -10.816 7.434   16.134  1.00 93.69 189 A 1 
ATOM 1519 C CG2 . ILE A 1 189 ? -10.796 7.807   18.644  1.00 93.53 189 A 1 
ATOM 1520 C CD1 . ILE A 1 189 ? -10.753 5.904   16.198  1.00 91.67 189 A 1 
ATOM 1521 N N   . ASP A 1 190 ? -9.978  11.149  19.054  1.00 94.25 190 A 1 
ATOM 1522 C CA  . ASP A 1 190 ? -9.386  11.871  20.189  1.00 94.13 190 A 1 
ATOM 1523 C C   . ASP A 1 190 ? -8.141  12.707  19.829  1.00 94.54 190 A 1 
ATOM 1524 O O   . ASP A 1 190 ? -7.148  12.764  20.555  1.00 92.39 190 A 1 
ATOM 1525 C CB  . ASP A 1 190 ? -9.193  10.911  21.377  1.00 93.27 190 A 1 
ATOM 1526 C CG  . ASP A 1 190 ? -10.520 10.279  21.806  1.00 89.53 190 A 1 
ATOM 1527 O OD1 . ASP A 1 190 ? -11.557 10.976  21.688  1.00 85.15 190 A 1 
ATOM 1528 O OD2 . ASP A 1 190 ? -10.495 9.107   22.223  1.00 84.58 190 A 1 
ATOM 1529 N N   . GLY A 1 191 ? -8.185  13.368  18.666  1.00 93.63 191 A 1 
ATOM 1530 C CA  . GLY A 1 191 ? -7.092  14.208  18.165  1.00 93.45 191 A 1 
ATOM 1531 C C   . GLY A 1 191 ? -5.890  13.436  17.599  1.00 94.24 191 A 1 
ATOM 1532 O O   . GLY A 1 191 ? -4.895  14.066  17.236  1.00 91.50 191 A 1 
ATOM 1533 N N   . LYS A 1 192 ? -5.981  12.105  17.475  1.00 95.44 192 A 1 
ATOM 1534 C CA  . LYS A 1 192 ? -4.948  11.237  16.901  1.00 95.64 192 A 1 
ATOM 1535 C C   . LYS A 1 192 ? -5.391  10.681  15.556  1.00 96.24 192 A 1 
ATOM 1536 O O   . LYS A 1 192 ? -6.575  10.446  15.324  1.00 95.40 192 A 1 
ATOM 1537 C CB  . LYS A 1 192 ? -4.617  10.102  17.878  1.00 94.69 192 A 1 
ATOM 1538 C CG  . LYS A 1 192 ? -4.024  10.634  19.191  1.00 92.84 192 A 1 
ATOM 1539 C CD  . LYS A 1 192 ? -3.907  9.493   20.207  1.00 90.25 192 A 1 
ATOM 1540 C CE  . LYS A 1 192 ? -3.460  10.044  21.557  1.00 85.20 192 A 1 
ATOM 1541 N NZ  . LYS A 1 192 ? -3.663  9.048   22.626  1.00 78.53 192 A 1 
ATOM 1542 N N   . TRP A 1 193 ? -4.429  10.459  14.665  1.00 97.08 193 A 1 
ATOM 1543 C CA  . TRP A 1 193 ? -4.660  9.861   13.356  1.00 97.36 193 A 1 
ATOM 1544 C C   . TRP A 1 193 ? -4.400  8.360   13.400  1.00 97.72 193 A 1 
ATOM 1545 O O   . TRP A 1 193 ? -3.312  7.932   13.780  1.00 96.89 193 A 1 
ATOM 1546 C CB  . TRP A 1 193 ? -3.787  10.556  12.312  1.00 96.52 193 A 1 
ATOM 1547 C CG  . TRP A 1 193 ? -4.173  11.980  12.061  1.00 95.39 193 A 1 
ATOM 1548 C CD1 . TRP A 1 193 ? -3.580  13.071  12.591  1.00 91.54 193 A 1 
ATOM 1549 C CD2 . TRP A 1 193 ? -5.281  12.480  11.253  1.00 92.67 193 A 1 
ATOM 1550 N NE1 . TRP A 1 193 ? -4.231  14.211  12.167  1.00 90.07 193 A 1 
ATOM 1551 C CE2 . TRP A 1 193 ? -5.294  13.905  11.337  1.00 91.92 193 A 1 
ATOM 1552 C CE3 . TRP A 1 193 ? -6.278  11.870  10.461  1.00 89.46 193 A 1 
ATOM 1553 C CZ2 . TRP A 1 193 ? -6.243  14.685  10.666  1.00 89.04 193 A 1 
ATOM 1554 C CZ3 . TRP A 1 193 ? -7.236  12.648  9.784   1.00 87.59 193 A 1 
ATOM 1555 C CH2 . TRP A 1 193 ? -7.221  14.051  9.883   1.00 86.72 193 A 1 
ATOM 1556 N N   . TRP A 1 194 ? -5.383  7.584   12.960  1.00 97.48 194 A 1 
ATOM 1557 C CA  . TRP A 1 194 ? -5.313  6.132   12.841  1.00 97.56 194 A 1 
ATOM 1558 C C   . TRP A 1 194 ? -5.331  5.726   11.374  1.00 97.66 194 A 1 
ATOM 1559 O O   . TRP A 1 194 ? -6.126  6.267   10.593  1.00 96.98 194 A 1 
ATOM 1560 C CB  . TRP A 1 194 ? -6.478  5.503   13.607  1.00 97.31 194 A 1 
ATOM 1561 C CG  . TRP A 1 194 ? -6.450  5.752   15.083  1.00 97.22 194 A 1 
ATOM 1562 C CD1 . TRP A 1 194 ? -6.895  6.865   15.712  1.00 95.71 194 A 1 
ATOM 1563 C CD2 . TRP A 1 194 ? -5.917  4.889   16.130  1.00 96.82 194 A 1 
ATOM 1564 N NE1 . TRP A 1 194 ? -6.677  6.749   17.074  1.00 95.24 194 A 1 
ATOM 1565 C CE2 . TRP A 1 194 ? -6.085  5.548   17.387  1.00 96.26 194 A 1 
ATOM 1566 C CE3 . TRP A 1 194 ? -5.314  3.613   16.144  1.00 96.13 194 A 1 
ATOM 1567 C CZ2 . TRP A 1 194 ? -5.678  4.965   18.596  1.00 95.49 194 A 1 
ATOM 1568 C CZ3 . TRP A 1 194 ? -4.904  3.020   17.354  1.00 94.94 194 A 1 
ATOM 1569 C CH2 . TRP A 1 194 ? -5.087  3.691   18.575  1.00 94.36 194 A 1 
ATOM 1570 N N   . LEU A 1 195 ? -4.481  4.769   11.007  1.00 97.66 195 A 1 
ATOM 1571 C CA  . LEU A 1 195 ? -4.570  4.106   9.712   1.00 97.98 195 A 1 
ATOM 1572 C C   . LEU A 1 195 ? -5.845  3.258   9.676   1.00 98.05 195 A 1 
ATOM 1573 O O   . LEU A 1 195 ? -6.136  2.529   10.620  1.00 97.78 195 A 1 
ATOM 1574 C CB  . LEU A 1 195 ? -3.309  3.260   9.472   1.00 98.01 195 A 1 
ATOM 1575 C CG  . LEU A 1 195 ? -3.292  2.527   8.117   1.00 97.72 195 A 1 
ATOM 1576 C CD1 . LEU A 1 195 ? -3.236  3.492   6.930   1.00 97.06 195 A 1 
ATOM 1577 C CD2 . LEU A 1 195 ? -2.068  1.616   8.031   1.00 97.11 195 A 1 
ATOM 1578 N N   . SER A 1 196 ? -6.601  3.365   8.586   1.00 98.19 196 A 1 
ATOM 1579 C CA  . SER A 1 196 ? -7.866  2.645   8.425   1.00 98.10 196 A 1 
ATOM 1580 C C   . SER A 1 196 ? -7.980  2.030   7.041   1.00 98.36 196 A 1 
ATOM 1581 O O   . SER A 1 196 ? -7.413  2.538   6.071   1.00 97.99 196 A 1 
ATOM 1582 C CB  . SER A 1 196 ? -9.055  3.572   8.689   1.00 96.94 196 A 1 
ATOM 1583 O OG  . SER A 1 196 ? -8.948  4.180   9.957   1.00 88.98 196 A 1 
ATOM 1584 N N   . THR A 1 197 ? -8.737  0.935   6.949   1.00 98.34 197 A 1 
ATOM 1585 C CA  . THR A 1 197 ? -8.936  0.180   5.711   1.00 98.41 197 A 1 
ATOM 1586 C C   . THR A 1 197 ? -9.637  1.006   4.629   1.00 98.22 197 A 1 
ATOM 1587 O O   . THR A 1 197 ? -10.394 1.947   4.900   1.00 97.85 197 A 1 
ATOM 1588 C CB  . THR A 1 197 ? -9.696  -1.126  5.972   1.00 98.25 197 A 1 
ATOM 1589 O OG1 . THR A 1 197 ? -10.871 -0.875  6.696   1.00 96.35 197 A 1 
ATOM 1590 C CG2 . THR A 1 197 ? -8.844  -2.104  6.778   1.00 95.56 197 A 1 
ATOM 1591 N N   . ALA A 1 198 ? -9.347  0.667   3.370   1.00 98.33 198 A 1 
ATOM 1592 C CA  . ALA A 1 198 ? -9.982  1.270   2.208   1.00 98.29 198 A 1 
ATOM 1593 C C   . ALA A 1 198 ? -11.428 0.780   2.027   1.00 98.13 198 A 1 
ATOM 1594 O O   . ALA A 1 198 ? -11.804 -0.293  2.491   1.00 97.70 198 A 1 
ATOM 1595 C CB  . ALA A 1 198 ? -9.141  0.959   0.973   1.00 98.10 198 A 1 
ATOM 1596 N N   . LYS A 1 199 ? -12.216 1.539   1.262   1.00 98.09 199 A 1 
ATOM 1597 C CA  . LYS A 1 199 ? -13.561 1.115   0.830   1.00 97.99 199 A 1 
ATOM 1598 C C   . LYS A 1 199 ? -13.515 -0.138  -0.054  1.00 98.13 199 A 1 
ATOM 1599 O O   . LYS A 1 199 ? -14.431 -0.947  0.009   1.00 97.60 199 A 1 
ATOM 1600 C CB  . LYS A 1 199 ? -14.234 2.284   0.087   1.00 97.62 199 A 1 
ATOM 1601 C CG  . LYS A 1 199 ? -15.641 1.971   -0.454  1.00 96.88 199 A 1 
ATOM 1602 C CD  . LYS A 1 199 ? -16.167 3.171   -1.252  1.00 94.56 199 A 1 
ATOM 1603 C CE  . LYS A 1 199 ? -17.450 2.861   -2.028  1.00 91.31 199 A 1 
ATOM 1604 N NZ  . LYS A 1 199 ? -17.699 3.888   -3.083  1.00 84.91 199 A 1 
ATOM 1605 N N   . ASP A 1 200 ? -12.485 -0.286  -0.891  1.00 98.07 200 A 1 
ATOM 1606 C CA  . ASP A 1 200 ? -12.300 -1.458  -1.753  1.00 98.25 200 A 1 
ATOM 1607 C C   . ASP A 1 200 ? -11.501 -2.540  -1.006  1.00 98.34 200 A 1 
ATOM 1608 O O   . ASP A 1 200 ? -10.278 -2.413  -0.889  1.00 98.06 200 A 1 
ATOM 1609 C CB  . ASP A 1 200 ? -11.626 -1.038  -3.065  1.00 98.14 200 A 1 
ATOM 1610 C CG  . ASP A 1 200 ? -11.639 -2.145  -4.131  1.00 98.12 200 A 1 
ATOM 1611 O OD1 . ASP A 1 200 ? -11.644 -3.346  -3.774  1.00 97.23 200 A 1 
ATOM 1612 O OD2 . ASP A 1 200 ? -11.651 -1.789  -5.334  1.00 97.13 200 A 1 
ATOM 1613 N N   . PRO A 1 201 ? -12.145 -3.624  -0.528  1.00 97.76 201 A 1 
ATOM 1614 C CA  . PRO A 1 201 ? -11.452 -4.640  0.268   1.00 97.48 201 A 1 
ATOM 1615 C C   . PRO A 1 201 ? -10.454 -5.458  -0.559  1.00 97.50 201 A 1 
ATOM 1616 O O   . PRO A 1 201 ? -9.492  -5.990  -0.011  1.00 96.75 201 A 1 
ATOM 1617 C CB  . PRO A 1 201 ? -12.572 -5.518  0.843   1.00 97.10 201 A 1 
ATOM 1618 C CG  . PRO A 1 201 ? -13.676 -5.417  -0.205  1.00 96.20 201 A 1 
ATOM 1619 C CD  . PRO A 1 201 ? -13.549 -3.979  -0.693  1.00 97.61 201 A 1 
ATOM 1620 N N   . VAL A 1 202 ? -10.651 -5.546  -1.885  1.00 97.67 202 A 1 
ATOM 1621 C CA  . VAL A 1 202 ? -9.748  -6.272  -2.795  1.00 97.36 202 A 1 
ATOM 1622 C C   . VAL A 1 202 ? -8.479  -5.462  -3.062  1.00 97.17 202 A 1 
ATOM 1623 O O   . VAL A 1 202 ? -7.426  -6.029  -3.356  1.00 96.09 202 A 1 
ATOM 1624 C CB  . VAL A 1 202 ? -10.465 -6.604  -4.118  1.00 96.94 202 A 1 
ATOM 1625 C CG1 . VAL A 1 202 ? -9.576  -7.382  -5.099  1.00 95.36 202 A 1 
ATOM 1626 C CG2 . VAL A 1 202 ? -11.723 -7.450  -3.875  1.00 95.49 202 A 1 
ATOM 1627 N N   . LYS A 1 203 ? -8.574  -4.137  -2.988  1.00 98.09 203 A 1 
ATOM 1628 C CA  . LYS A 1 203 ? -7.461  -3.219  -3.232  1.00 98.07 203 A 1 
ATOM 1629 C C   . LYS A 1 203 ? -6.858  -2.630  -1.964  1.00 98.14 203 A 1 
ATOM 1630 O O   . LYS A 1 203 ? -5.846  -1.948  -2.077  1.00 97.62 203 A 1 
ATOM 1631 C CB  . LYS A 1 203 ? -7.899  -2.123  -4.219  1.00 97.79 203 A 1 
ATOM 1632 C CG  . LYS A 1 203 ? -8.193  -2.672  -5.625  1.00 95.55 203 A 1 
ATOM 1633 C CD  . LYS A 1 203 ? -6.932  -3.259  -6.268  1.00 93.33 203 A 1 
ATOM 1634 C CE  . LYS A 1 203 ? -7.222  -3.783  -7.671  1.00 89.61 203 A 1 
ATOM 1635 N NZ  . LYS A 1 203 ? -5.966  -4.266  -8.296  1.00 84.20 203 A 1 
ATOM 1636 N N   . ASP A 1 204 ? -7.422  -2.908  -0.803  1.00 98.09 204 A 1 
ATOM 1637 C CA  . ASP A 1 204 ? -6.924  -2.436  0.490   1.00 98.18 204 A 1 
ATOM 1638 C C   . ASP A 1 204 ? -5.421  -2.724  0.662   1.00 97.99 204 A 1 
ATOM 1639 O O   . ASP A 1 204 ? -4.961  -3.858  0.524   1.00 97.24 204 A 1 
ATOM 1640 C CB  . ASP A 1 204 ? -7.742  -3.066  1.621   1.00 98.18 204 A 1 
ATOM 1641 C CG  . ASP A 1 204 ? -7.252  -2.586  2.983   1.00 98.13 204 A 1 
ATOM 1642 O OD1 . ASP A 1 204 ? -7.401  -1.378  3.263   1.00 96.69 204 A 1 
ATOM 1643 O OD2 . ASP A 1 204 ? -6.688  -3.415  3.730   1.00 96.83 204 A 1 
ATOM 1644 N N   . GLN A 1 205 ? -4.659  -1.671  0.935   1.00 98.06 205 A 1 
ATOM 1645 C CA  . GLN A 1 205 ? -3.198  -1.668  1.019   1.00 98.02 205 A 1 
ATOM 1646 C C   . GLN A 1 205 ? -2.685  -1.292  2.414   1.00 98.13 205 A 1 
ATOM 1647 O O   . GLN A 1 205 ? -1.504  -0.970  2.573   1.00 97.72 205 A 1 
ATOM 1648 C CB  . GLN A 1 205 ? -2.633  -0.741  -0.065  1.00 97.66 205 A 1 
ATOM 1649 C CG  . GLN A 1 205 ? -2.683  -1.391  -1.454  1.00 96.77 205 A 1 
ATOM 1650 C CD  . GLN A 1 205 ? -2.210  -0.454  -2.552  1.00 96.60 205 A 1 
ATOM 1651 O OE1 . GLN A 1 205 ? -2.418  0.751   -2.546  1.00 91.15 205 A 1 
ATOM 1652 N NE2 . GLN A 1 205 ? -1.551  -0.968  -3.564  1.00 89.49 205 A 1 
ATOM 1653 N N   . THR A 1 206 ? -3.554  -1.311  3.420   1.00 98.39 206 A 1 
ATOM 1654 C CA  . THR A 1 206 ? -3.170  -1.001  4.808   1.00 98.47 206 A 1 
ATOM 1655 C C   . THR A 1 206 ? -2.114  -1.960  5.356   1.00 98.35 206 A 1 
ATOM 1656 O O   . THR A 1 206 ? -1.266  -1.540  6.147   1.00 97.93 206 A 1 
ATOM 1657 C CB  . THR A 1 206 ? -4.380  -1.006  5.745   1.00 98.36 206 A 1 
ATOM 1658 O OG1 . THR A 1 206 ? -5.156  -2.168  5.572   1.00 96.62 206 A 1 
ATOM 1659 C CG2 . THR A 1 206 ? -5.271  0.208   5.493   1.00 96.36 206 A 1 
ATOM 1660 N N   . ASP A 1 207 ? -2.089  -3.200  4.889   1.00 97.91 207 A 1 
ATOM 1661 C CA  . ASP A 1 207 ? -1.061  -4.179  5.245   1.00 97.55 207 A 1 
ATOM 1662 C C   . ASP A 1 207 ? 0.350   -3.766  4.790   1.00 97.52 207 A 1 
ATOM 1663 O O   . ASP A 1 207 ? 1.307   -3.935  5.543   1.00 96.06 207 A 1 
ATOM 1664 C CB  . ASP A 1 207 ? -1.464  -5.565  4.723   1.00 96.65 207 A 1 
ATOM 1665 C CG  . ASP A 1 207 ? -1.567  -5.655  3.200   1.00 95.59 207 A 1 
ATOM 1666 O OD1 . ASP A 1 207 ? -2.112  -4.722  2.575   1.00 90.15 207 A 1 
ATOM 1667 O OD2 . ASP A 1 207 ? -1.133  -6.688  2.659   1.00 90.42 207 A 1 
ATOM 1668 N N   . PHE A 1 208 ? 0.495   -3.100  3.634   1.00 97.72 208 A 1 
ATOM 1669 C CA  . PHE A 1 208 ? 1.780   -2.514  3.215   1.00 97.47 208 A 1 
ATOM 1670 C C   . PHE A 1 208 ? 2.185   -1.271  4.018   1.00 97.63 208 A 1 
ATOM 1671 O O   . PHE A 1 208 ? 3.328   -0.810  3.916   1.00 96.86 208 A 1 
ATOM 1672 C CB  . PHE A 1 208 ? 1.732   -2.162  1.724   1.00 96.79 208 A 1 
ATOM 1673 C CG  . PHE A 1 208 ? 1.546   -3.347  0.804   1.00 96.06 208 A 1 
ATOM 1674 C CD1 . PHE A 1 208 ? 2.493   -4.389  0.795   1.00 93.60 208 A 1 
ATOM 1675 C CD2 . PHE A 1 208 ? 0.440   -3.402  -0.058  1.00 93.71 208 A 1 
ATOM 1676 C CE1 . PHE A 1 208 ? 2.329   -5.484  -0.069  1.00 91.84 208 A 1 
ATOM 1677 C CE2 . PHE A 1 208 ? 0.280   -4.497  -0.925  1.00 91.82 208 A 1 
ATOM 1678 C CZ  . PHE A 1 208 ? 1.224   -5.538  -0.932  1.00 92.23 208 A 1 
ATOM 1679 N N   . LEU A 1 209 ? 1.269   -0.708  4.800   1.00 98.29 209 A 1 
ATOM 1680 C CA  . LEU A 1 209 ? 1.465   0.485   5.625   1.00 98.39 209 A 1 
ATOM 1681 C C   . LEU A 1 209 ? 1.612   0.151   7.118   1.00 98.47 209 A 1 
ATOM 1682 O O   . LEU A 1 209 ? 1.868   1.047   7.915   1.00 98.18 209 A 1 
ATOM 1683 C CB  . LEU A 1 209 ? 0.312   1.473   5.355   1.00 98.31 209 A 1 
ATOM 1684 C CG  . LEU A 1 209 ? 0.164   1.915   3.884   1.00 97.96 209 A 1 
ATOM 1685 C CD1 . LEU A 1 209 ? -1.071  2.798   3.720   1.00 97.37 209 A 1 
ATOM 1686 C CD2 . LEU A 1 209 ? 1.372   2.705   3.395   1.00 96.96 209 A 1 
ATOM 1687 N N   . GLY A 1 210 ? 1.518   -1.119  7.508   1.00 98.10 210 A 1 
ATOM 1688 C CA  . GLY A 1 210 ? 1.532   -1.562  8.911   1.00 98.06 210 A 1 
ATOM 1689 C C   . GLY A 1 210 ? 2.811   -1.252  9.704   1.00 98.15 210 A 1 
ATOM 1690 O O   . GLY A 1 210 ? 2.859   -1.499  10.909  1.00 97.27 210 A 1 
ATOM 1691 N N   . GLN A 1 211 ? 3.846   -0.714  9.067   1.00 98.39 211 A 1 
ATOM 1692 C CA  . GLN A 1 211 ? 5.105   -0.309  9.706   1.00 98.27 211 A 1 
ATOM 1693 C C   . GLN A 1 211 ? 5.355   1.210   9.678   1.00 98.16 211 A 1 
ATOM 1694 O O   . GLN A 1 211 ? 6.410   1.641   10.143  1.00 97.31 211 A 1 
ATOM 1695 C CB  . GLN A 1 211 ? 6.269   -1.089  9.064   1.00 98.02 211 A 1 
ATOM 1696 C CG  . GLN A 1 211 ? 6.351   -2.544  9.559   1.00 96.81 211 A 1 
ATOM 1697 C CD  . GLN A 1 211 ? 6.818   -2.638  11.009  1.00 97.19 211 A 1 
ATOM 1698 O OE1 . GLN A 1 211 ? 7.810   -2.045  11.406  1.00 89.55 211 A 1 
ATOM 1699 N NE2 . GLN A 1 211 ? 6.136   -3.376  11.856  1.00 88.67 211 A 1 
ATOM 1700 N N   . ILE A 1 212 ? 4.439   2.029   9.155   1.00 98.46 212 A 1 
ATOM 1701 C CA  . ILE A 1 212 ? 4.591   3.493   9.207   1.00 98.46 212 A 1 
ATOM 1702 C C   . ILE A 1 212 ? 4.519   4.004   10.656  1.00 98.48 212 A 1 
ATOM 1703 O O   . ILE A 1 212 ? 4.001   3.335   11.547  1.00 98.11 212 A 1 
ATOM 1704 C CB  . ILE A 1 212 ? 3.611   4.238   8.278   1.00 98.18 212 A 1 
ATOM 1705 C CG1 . ILE A 1 212 ? 2.163   4.182   8.811   1.00 96.45 212 A 1 
ATOM 1706 C CG2 . ILE A 1 212 ? 3.793   3.777   6.824   1.00 94.95 212 A 1 
ATOM 1707 C CD1 . ILE A 1 212 ? 1.132   4.800   7.871   1.00 94.77 212 A 1 
ATOM 1708 N N   . THR A 1 213 ? 5.037   5.206   10.902  1.00 97.93 213 A 1 
ATOM 1709 C CA  . THR A 1 213 ? 5.068   5.809   12.239  1.00 97.80 213 A 1 
ATOM 1710 C C   . THR A 1 213 ? 3.874   6.732   12.478  1.00 97.84 213 A 1 
ATOM 1711 O O   . THR A 1 213 ? 3.205   7.176   11.541  1.00 97.42 213 A 1 
ATOM 1712 C CB  . THR A 1 213 ? 6.385   6.562   12.499  1.00 97.47 213 A 1 
ATOM 1713 O OG1 . THR A 1 213 ? 6.462   7.733   11.725  1.00 96.19 213 A 1 
ATOM 1714 C CG2 . THR A 1 213 ? 7.630   5.728   12.200  1.00 95.01 213 A 1 
ATOM 1715 N N   . ASN A 1 214 ? 3.636   7.100   13.743  1.00 97.10 214 A 1 
ATOM 1716 C CA  . ASN A 1 214 ? 2.632   8.099   14.119  1.00 96.59 214 A 1 
ATOM 1717 C C   . ASN A 1 214 ? 2.846   9.443   13.393  1.00 96.73 214 A 1 
ATOM 1718 O O   . ASN A 1 214 ? 1.902   10.023  12.857  1.00 95.49 214 A 1 
ATOM 1719 C CB  . ASN A 1 214 ? 2.678   8.280   15.643  1.00 94.99 214 A 1 
ATOM 1720 C CG  . ASN A 1 214 ? 1.595   9.235   16.113  1.00 90.78 214 A 1 
ATOM 1721 O OD1 . ASN A 1 214 ? 1.715   10.444  16.030  1.00 79.49 214 A 1 
ATOM 1722 N ND2 . ASN A 1 214 ? 0.487   8.732   16.580  1.00 79.38 214 A 1 
ATOM 1723 N N   . LEU A 1 215 ? 4.090   9.904   13.303  1.00 96.41 215 A 1 
ATOM 1724 C CA  . LEU A 1 215 ? 4.407   11.132  12.573  1.00 95.81 215 A 1 
ATOM 1725 C C   . LEU A 1 215 ? 4.026   11.010  11.091  1.00 96.48 215 A 1 
ATOM 1726 O O   . LEU A 1 215 ? 3.376   11.902  10.549  1.00 95.40 215 A 1 
ATOM 1727 C CB  . LEU A 1 215 ? 5.899   11.460  12.754  1.00 94.72 215 A 1 
ATOM 1728 C CG  . LEU A 1 215 ? 6.336   12.764  12.058  1.00 83.62 215 A 1 
ATOM 1729 C CD1 . LEU A 1 215 ? 5.605   13.992  12.616  1.00 77.39 215 A 1 
ATOM 1730 C CD2 . LEU A 1 215 ? 7.840   12.961  12.248  1.00 79.15 215 A 1 
ATOM 1731 N N   . GLN A 1 216 ? 4.357   9.883   10.458  1.00 97.32 216 A 1 
ATOM 1732 C CA  . GLN A 1 216 ? 4.047   9.628   9.050   1.00 97.29 216 A 1 
ATOM 1733 C C   . GLN A 1 216 ? 2.531   9.610   8.805   1.00 97.55 216 A 1 
ATOM 1734 O O   . GLN A 1 216 ? 2.046   10.369  7.969   1.00 97.14 216 A 1 
ATOM 1735 C CB  . GLN A 1 216 ? 4.714   8.314   8.612   1.00 97.03 216 A 1 
ATOM 1736 C CG  . GLN A 1 216 ? 6.241   8.453   8.492   1.00 96.29 216 A 1 
ATOM 1737 C CD  . GLN A 1 216 ? 6.966   7.129   8.292   1.00 96.60 216 A 1 
ATOM 1738 O OE1 . GLN A 1 216 ? 6.474   6.042   8.542   1.00 92.27 216 A 1 
ATOM 1739 N NE2 . GLN A 1 216 ? 8.204   7.163   7.845   1.00 90.69 216 A 1 
ATOM 1740 N N   . ILE A 1 217 ? 1.748   8.831   9.566   1.00 97.95 217 A 1 
ATOM 1741 C CA  . ILE A 1 217 ? 0.289   8.758   9.373   1.00 98.06 217 A 1 
ATOM 1742 C C   . ILE A 1 217 ? -0.402  10.111  9.590   1.00 97.86 217 A 1 
ATOM 1743 O O   . ILE A 1 217 ? -1.357  10.434  8.887   1.00 97.43 217 A 1 
ATOM 1744 C CB  . ILE A 1 217 ? -0.348  7.628   10.219  1.00 97.85 217 A 1 
ATOM 1745 C CG1 . ILE A 1 217 ? -1.816  7.343   9.833   1.00 95.57 217 A 1 
ATOM 1746 C CG2 . ILE A 1 217 ? -0.298  7.896   11.730  1.00 95.06 217 A 1 
ATOM 1747 C CD1 . ILE A 1 217 ? -2.000  6.920   8.375   1.00 91.67 217 A 1 
ATOM 1748 N N   . SER A 1 218 ? 0.112   10.949  10.495  1.00 97.64 218 A 1 
ATOM 1749 C CA  . SER A 1 218 ? -0.442  12.287  10.743  1.00 96.87 218 A 1 
ATOM 1750 C C   . SER A 1 218 ? -0.323  13.225  9.534   1.00 96.52 218 A 1 
ATOM 1751 O O   . SER A 1 218 ? -1.163  14.112  9.361   1.00 95.08 218 A 1 
ATOM 1752 C CB  . SER A 1 218 ? 0.216   12.906  11.980  1.00 96.04 218 A 1 
ATOM 1753 O OG  . SER A 1 218 ? 1.497   13.439  11.689  1.00 89.75 218 A 1 
ATOM 1754 N N   . LYS A 1 219 ? 0.672   12.999  8.662   1.00 97.49 219 A 1 
ATOM 1755 C CA  . LYS A 1 219 ? 0.902   13.774  7.432   1.00 97.39 219 A 1 
ATOM 1756 C C   . LYS A 1 219 ? 0.304   13.134  6.178   1.00 97.86 219 A 1 
ATOM 1757 O O   . LYS A 1 219 ? 0.103   13.830  5.186   1.00 96.99 219 A 1 
ATOM 1758 C CB  . LYS A 1 219 ? 2.402   14.051  7.247   1.00 95.99 219 A 1 
ATOM 1759 C CG  . LYS A 1 219 ? 2.945   15.022  8.313   1.00 91.06 219 A 1 
ATOM 1760 C CD  . LYS A 1 219 ? 4.309   15.627  7.941   1.00 89.39 219 A 1 
ATOM 1761 C CE  . LYS A 1 219 ? 4.191   16.605  6.766   1.00 86.53 219 A 1 
ATOM 1762 N NZ  . LYS A 1 219 ? 5.458   17.281  6.423   1.00 80.99 219 A 1 
ATOM 1763 N N   . LEU A 1 220 ? -0.011  11.839  6.202   1.00 97.62 220 A 1 
ATOM 1764 C CA  . LEU A 1 220 ? -0.506  11.123  5.028   1.00 97.66 220 A 1 
ATOM 1765 C C   . LEU A 1 220 ? -1.959  11.464  4.682   1.00 97.53 220 A 1 
ATOM 1766 O O   . LEU A 1 220 ? -2.809  11.707  5.538   1.00 96.68 220 A 1 
ATOM 1767 C CB  . LEU A 1 220 ? -0.277  9.612   5.197   1.00 97.59 220 A 1 
ATOM 1768 C CG  . LEU A 1 220 ? 1.197   9.204   5.026   1.00 96.86 220 A 1 
ATOM 1769 C CD1 . LEU A 1 220 ? 1.374   7.729   5.380   1.00 95.41 220 A 1 
ATOM 1770 C CD2 . LEU A 1 220 ? 1.704   9.414   3.603   1.00 95.30 220 A 1 
ATOM 1771 N N   . MET A 1 221 ? -2.234  11.455  3.371   1.00 97.15 221 A 1 
ATOM 1772 C CA  . MET A 1 221 ? -3.555  11.626  2.783   1.00 96.55 221 A 1 
ATOM 1773 C C   . MET A 1 221 ? -3.756  10.583  1.678   1.00 97.43 221 A 1 
ATOM 1774 O O   . MET A 1 221 ? -2.888  10.385  0.829   1.00 96.25 221 A 1 
ATOM 1775 C CB  . MET A 1 221 ? -3.686  13.065  2.254   1.00 92.40 221 A 1 
ATOM 1776 C CG  . MET A 1 221 ? -5.088  13.372  1.713   1.00 84.01 221 A 1 
ATOM 1777 S SD  . MET A 1 221 ? -5.286  15.017  0.986   1.00 87.67 221 A 1 
ATOM 1778 C CE  . MET A 1 221 ? -5.152  16.076  2.447   1.00 78.86 221 A 1 
ATOM 1779 N N   . PHE A 1 222 ? -4.934  9.946   1.661   1.00 97.68 222 A 1 
ATOM 1780 C CA  . PHE A 1 222 ? -5.305  8.896   0.717   1.00 97.80 222 A 1 
ATOM 1781 C C   . PHE A 1 222 ? -6.574  9.277   -0.067  1.00 97.81 222 A 1 
ATOM 1782 O O   . PHE A 1 222 ? -7.661  8.786   0.251   1.00 97.13 222 A 1 
ATOM 1783 C CB  . PHE A 1 222 ? -5.465  7.579   1.483   1.00 97.69 222 A 1 
ATOM 1784 C CG  . PHE A 1 222 ? -4.273  7.182   2.332   1.00 97.99 222 A 1 
ATOM 1785 C CD1 . PHE A 1 222 ? -3.067  6.795   1.725   1.00 97.46 222 A 1 
ATOM 1786 C CD2 . PHE A 1 222 ? -4.379  7.187   3.734   1.00 97.48 222 A 1 
ATOM 1787 C CE1 . PHE A 1 222 ? -1.975  6.397   2.517   1.00 97.31 222 A 1 
ATOM 1788 C CE2 . PHE A 1 222 ? -3.289  6.787   4.525   1.00 97.25 222 A 1 
ATOM 1789 C CZ  . PHE A 1 222 ? -2.087  6.385   3.920   1.00 97.57 222 A 1 
ATOM 1790 N N   . PRO A 1 223 ? -6.485  10.145  -1.093  1.00 97.96 223 A 1 
ATOM 1791 C CA  . PRO A 1 223 ? -7.672  10.677  -1.777  1.00 97.81 223 A 1 
ATOM 1792 C C   . PRO A 1 223 ? -8.561  9.621   -2.436  1.00 97.78 223 A 1 
ATOM 1793 O O   . PRO A 1 223 ? -9.768  9.819   -2.542  1.00 97.22 223 A 1 
ATOM 1794 C CB  . PRO A 1 223 ? -7.131  11.672  -2.809  1.00 97.68 223 A 1 
ATOM 1795 C CG  . PRO A 1 223 ? -5.821  12.146  -2.183  1.00 97.24 223 A 1 
ATOM 1796 C CD  . PRO A 1 223 ? -5.296  10.876  -1.530  1.00 98.05 223 A 1 
ATOM 1797 N N   . ILE A 1 224 ? -7.990  8.483   -2.855  1.00 98.14 224 A 1 
ATOM 1798 C CA  . ILE A 1 224 ? -8.737  7.387   -3.489  1.00 98.18 224 A 1 
ATOM 1799 C C   . ILE A 1 224 ? -9.215  6.307   -2.506  1.00 98.18 224 A 1 
ATOM 1800 O O   . ILE A 1 224 ? -9.904  5.380   -2.916  1.00 97.83 224 A 1 
ATOM 1801 C CB  . ILE A 1 224 ? -7.944  6.773   -4.660  1.00 98.04 224 A 1 
ATOM 1802 C CG1 . ILE A 1 224 ? -6.643  6.101   -4.182  1.00 97.60 224 A 1 
ATOM 1803 C CG2 . ILE A 1 224 ? -7.672  7.838   -5.741  1.00 96.99 224 A 1 
ATOM 1804 C CD1 . ILE A 1 224 ? -6.017  5.213   -5.254  1.00 96.59 224 A 1 
ATOM 1805 N N   . GLY A 1 225 ? -8.881  6.407   -1.222  1.00 97.72 225 A 1 
ATOM 1806 C CA  . GLY A 1 225 ? -9.180  5.368   -0.229  1.00 97.73 225 A 1 
ATOM 1807 C C   . GLY A 1 225 ? -10.670 5.101   -0.011  1.00 97.85 225 A 1 
ATOM 1808 O O   . GLY A 1 225 ? -11.057 4.003   0.395   1.00 97.26 225 A 1 
ATOM 1809 N N   . HIS A 1 226 ? -11.523 6.072   -0.338  1.00 97.75 226 A 1 
ATOM 1810 C CA  . HIS A 1 226 ? -12.987 5.968   -0.255  1.00 97.32 226 A 1 
ATOM 1811 C C   . HIS A 1 226 ? -13.654 5.550   -1.575  1.00 97.48 226 A 1 
ATOM 1812 O O   . HIS A 1 226 ? -14.882 5.602   -1.686  1.00 95.84 226 A 1 
ATOM 1813 C CB  . HIS A 1 226 ? -13.550 7.287   0.281   1.00 96.35 226 A 1 
ATOM 1814 C CG  . HIS A 1 226 ? -13.036 7.621   1.659   1.00 90.85 226 A 1 
ATOM 1815 N ND1 . HIS A 1 226 ? -13.308 6.927   2.815   1.00 76.91 226 A 1 
ATOM 1816 C CD2 . HIS A 1 226 ? -12.202 8.652   1.989   1.00 78.05 226 A 1 
ATOM 1817 C CE1 . HIS A 1 226 ? -12.662 7.535   3.824   1.00 75.77 226 A 1 
ATOM 1818 N NE2 . HIS A 1 226 ? -11.979 8.593   3.370   1.00 77.42 226 A 1 
ATOM 1819 N N   . LEU A 1 227 ? -12.869 5.147   -2.575  1.00 96.96 227 A 1 
ATOM 1820 C CA  . LEU A 1 227 ? -13.348 4.749   -3.896  1.00 97.31 227 A 1 
ATOM 1821 C C   . LEU A 1 227 ? -13.099 3.262   -4.154  1.00 97.75 227 A 1 
ATOM 1822 O O   . LEU A 1 227 ? -12.114 2.685   -3.692  1.00 97.35 227 A 1 
ATOM 1823 C CB  . LEU A 1 227 ? -12.679 5.616   -4.975  1.00 97.45 227 A 1 
ATOM 1824 C CG  . LEU A 1 227 ? -12.935 7.129   -4.854  1.00 96.87 227 A 1 
ATOM 1825 C CD1 . LEU A 1 227 ? -12.190 7.854   -5.972  1.00 94.82 227 A 1 
ATOM 1826 C CD2 . LEU A 1 227 ? -14.418 7.483   -4.964  1.00 95.02 227 A 1 
ATOM 1827 N N   . MET A 1 228 ? -13.973 2.646   -4.951  1.00 97.81 228 A 1 
ATOM 1828 C CA  . MET A 1 228 ? -13.689 1.350   -5.565  1.00 98.00 228 A 1 
ATOM 1829 C C   . MET A 1 228 ? -12.708 1.538   -6.727  1.00 98.13 228 A 1 
ATOM 1830 O O   . MET A 1 228 ? -12.711 2.568   -7.407  1.00 97.66 228 A 1 
ATOM 1831 C CB  . MET A 1 228 ? -14.983 0.687   -6.063  1.00 97.73 228 A 1 
ATOM 1832 C CG  . MET A 1 228 ? -15.998 0.414   -4.948  1.00 96.40 228 A 1 
ATOM 1833 S SD  . MET A 1 228 ? -15.469 -0.750  -3.662  1.00 96.70 228 A 1 
ATOM 1834 C CE  . MET A 1 228 ? -15.369 -2.303  -4.584  1.00 91.61 228 A 1 
ATOM 1835 N N   . LYS A 1 229 ? -11.911 0.510   -7.036  1.00 98.15 229 A 1 
ATOM 1836 C CA  . LYS A 1 229 ? -10.996 0.551   -8.191  1.00 98.18 229 A 1 
ATOM 1837 C C   . LYS A 1 229 ? -11.724 0.857   -9.505  1.00 98.27 229 A 1 
ATOM 1838 O O   . LYS A 1 229 ? -11.175 1.551   -10.361 1.00 97.95 229 A 1 
ATOM 1839 C CB  . LYS A 1 229 ? -10.233 -0.779  -8.285  1.00 97.73 229 A 1 
ATOM 1840 C CG  . LYS A 1 229 ? -9.220  -0.839  -9.442  1.00 96.45 229 A 1 
ATOM 1841 C CD  . LYS A 1 229 ? -8.079  0.176   -9.284  1.00 94.05 229 A 1 
ATOM 1842 C CE  . LYS A 1 229 ? -7.018  -0.030  -10.356 1.00 91.55 229 A 1 
ATOM 1843 N NZ  . LYS A 1 229 ? -5.779  0.713   -10.038 1.00 87.82 229 A 1 
ATOM 1844 N N   . SER A 1 230 ? -12.948 0.354   -9.670  1.00 97.76 230 A 1 
ATOM 1845 C CA  . SER A 1 230 ? -13.800 0.656   -10.824 1.00 97.77 230 A 1 
ATOM 1846 C C   . SER A 1 230 ? -14.153 2.143   -10.915 1.00 97.91 230 A 1 
ATOM 1847 O O   . SER A 1 230 ? -14.086 2.701   -12.009 1.00 97.57 230 A 1 
ATOM 1848 C CB  . SER A 1 230 ? -15.079 -0.184  -10.759 1.00 97.71 230 A 1 
ATOM 1849 O OG  . SER A 1 230 ? -15.693 -0.039  -9.492  1.00 96.23 230 A 1 
ATOM 1850 N N   . GLU A 1 231 ? -14.447 2.803   -9.792  1.00 97.43 231 A 1 
ATOM 1851 C CA  . GLU A 1 231 ? -14.723 4.244   -9.722  1.00 97.48 231 A 1 
ATOM 1852 C C   . GLU A 1 231 ? -13.473 5.052   -10.099 1.00 97.77 231 A 1 
ATOM 1853 O O   . GLU A 1 231 ? -13.551 5.962   -10.924 1.00 97.40 231 A 1 
ATOM 1854 C CB  . GLU A 1 231 ? -15.227 4.633   -8.308  1.00 97.40 231 A 1 
ATOM 1855 C CG  . GLU A 1 231 ? -16.577 3.996   -7.921  1.00 95.65 231 A 1 
ATOM 1856 C CD  . GLU A 1 231 ? -16.979 4.230   -6.443  1.00 95.67 231 A 1 
ATOM 1857 O OE1 . GLU A 1 231 ? -18.106 4.686   -6.164  1.00 89.65 231 A 1 
ATOM 1858 O OE2 . GLU A 1 231 ? -16.207 3.868   -5.519  1.00 90.90 231 A 1 
ATOM 1859 N N   . VAL A 1 232 ? -12.303 4.659   -9.602  1.00 98.07 232 A 1 
ATOM 1860 C CA  . VAL A 1 232 ? -11.017 5.293   -9.960  1.00 98.20 232 A 1 
ATOM 1861 C C   . VAL A 1 232 ? -10.743 5.196   -11.462 1.00 98.27 232 A 1 
ATOM 1862 O O   . VAL A 1 232 ? -10.357 6.184   -12.086 1.00 98.00 232 A 1 
ATOM 1863 C CB  . VAL A 1 232 ? -9.857  4.672   -9.150  1.00 98.03 232 A 1 
ATOM 1864 C CG1 . VAL A 1 232 ? -8.486  5.222   -9.560  1.00 97.31 232 A 1 
ATOM 1865 C CG2 . VAL A 1 232 ? -10.030 4.948   -7.653  1.00 97.16 232 A 1 
ATOM 1866 N N   . ARG A 1 233 ? -10.965 4.030   -12.077 1.00 98.21 233 A 1 
ATOM 1867 C CA  . ARG A 1 233 ? -10.796 3.860   -13.533 1.00 98.14 233 A 1 
ATOM 1868 C C   . ARG A 1 233 ? -11.813 4.671   -14.334 1.00 98.30 233 A 1 
ATOM 1869 O O   . ARG A 1 233 ? -11.415 5.277   -15.321 1.00 97.97 233 A 1 
ATOM 1870 C CB  . ARG A 1 233 ? -10.842 2.379   -13.925 1.00 97.49 233 A 1 
ATOM 1871 C CG  . ARG A 1 233 ? -9.531  1.668   -13.554 1.00 93.79 233 A 1 
ATOM 1872 C CD  . ARG A 1 233 ? -9.534  0.220   -14.058 1.00 93.66 233 A 1 
ATOM 1873 N NE  . ARG A 1 233 ? -8.240  -0.456  -13.806 1.00 92.30 233 A 1 
ATOM 1874 C CZ  . ARG A 1 233 ? -7.158  -0.433  -14.572 1.00 93.58 233 A 1 
ATOM 1875 N NH1 . ARG A 1 233 ? -7.119  0.210   -15.704 1.00 83.31 233 A 1 
ATOM 1876 N NH2 . ARG A 1 233 ? -6.082  -1.066  -14.205 1.00 86.95 233 A 1 
ATOM 1877 N N   . ALA A 1 234 ? -13.070 4.721   -13.899 1.00 97.59 234 A 1 
ATOM 1878 C CA  . ALA A 1 234 ? -14.104 5.530   -14.547 1.00 97.68 234 A 1 
ATOM 1879 C C   . ALA A 1 234 ? -13.738 7.026   -14.548 1.00 97.78 234 A 1 
ATOM 1880 O O   . ALA A 1 234 ? -13.797 7.661   -15.595 1.00 97.41 234 A 1 
ATOM 1881 C CB  . ALA A 1 234 ? -15.445 5.265   -13.857 1.00 97.74 234 A 1 
ATOM 1882 N N   . ILE A 1 235 ? -13.261 7.550   -13.418 1.00 97.85 235 A 1 
ATOM 1883 C CA  . ILE A 1 235 ? -12.762 8.934   -13.327 1.00 97.81 235 A 1 
ATOM 1884 C C   . ILE A 1 235 ? -11.596 9.150   -14.301 1.00 97.99 235 A 1 
ATOM 1885 O O   . ILE A 1 235 ? -11.567 10.139  -15.029 1.00 97.68 235 A 1 
ATOM 1886 C CB  . ILE A 1 235 ? -12.334 9.262   -11.874 1.00 97.82 235 A 1 
ATOM 1887 C CG1 . ILE A 1 235 ? -13.559 9.293   -10.932 1.00 97.42 235 A 1 
ATOM 1888 C CG2 . ILE A 1 235 ? -11.589 10.607  -11.794 1.00 97.41 235 A 1 
ATOM 1889 C CD1 . ILE A 1 235 ? -13.188 9.225   -9.443  1.00 96.25 235 A 1 
ATOM 1890 N N   . ALA A 1 236 ? -10.639 8.225   -14.349 1.00 97.94 236 A 1 
ATOM 1891 C CA  . ALA A 1 236 ? -9.489  8.344   -15.244 1.00 97.90 236 A 1 
ATOM 1892 C C   . ALA A 1 236 ? -9.890  8.362   -16.730 1.00 97.95 236 A 1 
ATOM 1893 O O   . ALA A 1 236 ? -9.317  9.128   -17.507 1.00 97.75 236 A 1 
ATOM 1894 C CB  . ALA A 1 236 ? -8.512  7.205   -14.940 1.00 97.80 236 A 1 
ATOM 1895 N N   . GLU A 1 237 ? -10.866 7.538   -17.124 1.00 97.88 237 A 1 
ATOM 1896 C CA  . GLU A 1 237 ? -11.413 7.499   -18.485 1.00 97.74 237 A 1 
ATOM 1897 C C   . GLU A 1 237 ? -12.188 8.779   -18.821 1.00 97.81 237 A 1 
ATOM 1898 O O   . GLU A 1 237 ? -11.928 9.385   -19.860 1.00 97.30 237 A 1 
ATOM 1899 C CB  . GLU A 1 237 ? -12.300 6.258   -18.668 1.00 97.37 237 A 1 
ATOM 1900 C CG  . GLU A 1 237 ? -11.461 4.973   -18.769 1.00 90.66 237 A 1 
ATOM 1901 C CD  . GLU A 1 237 ? -12.286 3.694   -18.958 1.00 86.88 237 A 1 
ATOM 1902 O OE1 . GLU A 1 237 ? -11.639 2.613   -19.003 1.00 76.95 237 A 1 
ATOM 1903 O OE2 . GLU A 1 237 ? -13.523 3.777   -19.116 1.00 78.25 237 A 1 
ATOM 1904 N N   . GLU A 1 238 ? -13.067 9.227   -17.935 1.00 97.33 238 A 1 
ATOM 1905 C CA  . GLU A 1 238 ? -13.840 10.467  -18.096 1.00 97.19 238 A 1 
ATOM 1906 C C   . GLU A 1 238 ? -12.924 11.686  -18.254 1.00 97.26 238 A 1 
ATOM 1907 O O   . GLU A 1 238 ? -13.148 12.549  -19.107 1.00 96.45 238 A 1 
ATOM 1908 C CB  . GLU A 1 238 ? -14.757 10.630  -16.876 1.00 96.84 238 A 1 
ATOM 1909 C CG  . GLU A 1 238 ? -15.672 11.863  -16.987 1.00 84.67 238 A 1 
ATOM 1910 C CD  . GLU A 1 238 ? -16.597 12.052  -15.772 1.00 81.42 238 A 1 
ATOM 1911 O OE1 . GLU A 1 238 ? -17.380 13.029  -15.813 1.00 72.16 238 A 1 
ATOM 1912 O OE2 . GLU A 1 238 ? -16.522 11.239  -14.826 1.00 75.23 238 A 1 
ATOM 1913 N N   . GLN A 1 239 ? -11.841 11.729  -17.479 1.00 97.74 239 A 1 
ATOM 1914 C CA  . GLN A 1 239 ? -10.847 12.798  -17.537 1.00 97.51 239 A 1 
ATOM 1915 C C   . GLN A 1 239 ? -9.826  12.634  -18.672 1.00 97.70 239 A 1 
ATOM 1916 O O   . GLN A 1 239 ? -8.945  13.483  -18.816 1.00 96.89 239 A 1 
ATOM 1917 C CB  . GLN A 1 239 ? -10.179 12.942  -16.164 1.00 97.26 239 A 1 
ATOM 1918 C CG  . GLN A 1 239 ? -11.178 13.351  -15.071 1.00 95.53 239 A 1 
ATOM 1919 C CD  . GLN A 1 239 ? -11.945 14.617  -15.422 1.00 95.64 239 A 1 
ATOM 1920 O OE1 . GLN A 1 239 ? -11.369 15.613  -15.838 1.00 89.02 239 A 1 
ATOM 1921 N NE2 . GLN A 1 239 ? -13.254 14.617  -15.298 1.00 87.77 239 A 1 
ATOM 1922 N N   . GLY A 1 240 ? -9.919  11.570  -19.491 1.00 97.07 240 A 1 
ATOM 1923 C CA  . GLY A 1 240 ? -8.979  11.317  -20.586 1.00 97.14 240 A 1 
ATOM 1924 C C   . GLY A 1 240 ? -7.527  11.215  -20.108 1.00 97.45 240 A 1 
ATOM 1925 O O   . GLY A 1 240 ? -6.627  11.767  -20.745 1.00 96.21 240 A 1 
ATOM 1926 N N   . LEU A 1 241 ? -7.289  10.580  -18.953 1.00 97.22 241 A 1 
ATOM 1927 C CA  . LEU A 1 241 ? -5.937  10.403  -18.420 1.00 97.25 241 A 1 
ATOM 1928 C C   . LEU A 1 241 ? -5.207  9.307   -19.213 1.00 97.20 241 A 1 
ATOM 1929 O O   . LEU A 1 241 ? -5.775  8.234   -19.427 1.00 96.34 241 A 1 
ATOM 1930 C CB  . LEU A 1 241 ? -5.956  10.087  -16.910 1.00 97.29 241 A 1 
ATOM 1931 C CG  . LEU A 1 241 ? -6.746  11.082  -16.036 1.00 97.04 241 A 1 
ATOM 1932 C CD1 . LEU A 1 241 ? -6.565  10.734  -14.557 1.00 95.71 241 A 1 
ATOM 1933 C CD2 . LEU A 1 241 ? -6.319  12.532  -16.241 1.00 95.68 241 A 1 
ATOM 1934 N N   . PRO A 1 242 ? -3.951  9.520   -19.627 1.00 96.68 242 A 1 
ATOM 1935 C CA  . PRO A 1 242 ? -3.210  8.532   -20.423 1.00 95.51 242 A 1 
ATOM 1936 C C   . PRO A 1 242 ? -2.996  7.210   -19.673 1.00 95.33 242 A 1 
ATOM 1937 O O   . PRO A 1 242 ? -2.894  6.148   -20.286 1.00 92.73 242 A 1 
ATOM 1938 C CB  . PRO A 1 242 ? -1.886  9.221   -20.781 1.00 94.77 242 A 1 
ATOM 1939 C CG  . PRO A 1 242 ? -1.710  10.279  -19.696 1.00 93.47 242 A 1 
ATOM 1940 C CD  . PRO A 1 242 ? -3.132  10.702  -19.377 1.00 96.33 242 A 1 
ATOM 1941 N N   . SER A 1 243 ? -3.004  7.248   -18.347 1.00 94.95 243 A 1 
ATOM 1942 C CA  . SER A 1 243 ? -2.894  6.075   -17.477 1.00 94.35 243 A 1 
ATOM 1943 C C   . SER A 1 243 ? -4.186  5.249   -17.344 1.00 94.31 243 A 1 
ATOM 1944 O O   . SER A 1 243 ? -4.130  4.144   -16.806 1.00 92.18 243 A 1 
ATOM 1945 C CB  . SER A 1 243 ? -2.403  6.531   -16.100 1.00 93.96 243 A 1 
ATOM 1946 O OG  . SER A 1 243 ? -3.243  7.555   -15.601 1.00 93.26 243 A 1 
ATOM 1947 N N   . ALA A 1 244 ? -5.344  5.719   -17.837 1.00 95.33 244 A 1 
ATOM 1948 C CA  . ALA A 1 244 ? -6.656  5.103   -17.594 1.00 94.47 244 A 1 
ATOM 1949 C C   . ALA A 1 244 ? -6.724  3.608   -17.967 1.00 94.69 244 A 1 
ATOM 1950 O O   . ALA A 1 244 ? -7.277  2.792   -17.222 1.00 93.07 244 A 1 
ATOM 1951 C CB  . ALA A 1 244 ? -7.704  5.902   -18.374 1.00 94.19 244 A 1 
ATOM 1952 N N   . LYS A 1 245 ? -6.116  3.238   -19.107 1.00 94.64 245 A 1 
ATOM 1953 C CA  . LYS A 1 245 ? -6.115  1.865   -19.643 1.00 93.39 245 A 1 
ATOM 1954 C C   . LYS A 1 245 ? -4.868  1.054   -19.275 1.00 93.91 245 A 1 
ATOM 1955 O O   . LYS A 1 245 ? -4.761  -0.110  -19.662 1.00 90.24 245 A 1 
ATOM 1956 C CB  . LYS A 1 245 ? -6.339  1.900   -21.163 1.00 92.40 245 A 1 
ATOM 1957 C CG  . LYS A 1 245 ? -7.702  2.516   -21.516 1.00 91.21 245 A 1 
ATOM 1958 C CD  . LYS A 1 245 ? -7.963  2.466   -23.026 1.00 83.14 245 A 1 
ATOM 1959 C CE  . LYS A 1 245 ? -9.329  3.104   -23.299 1.00 79.58 245 A 1 
ATOM 1960 N NZ  . LYS A 1 245 ? -9.665  3.117   -24.739 1.00 67.83 245 A 1 
ATOM 1961 N N   . ARG A 1 246 ? -3.919  1.640   -18.539 1.00 93.69 246 A 1 
ATOM 1962 C CA  . ARG A 1 246 ? -2.715  0.914   -18.109 1.00 93.34 246 A 1 
ATOM 1963 C C   . ARG A 1 246 ? -3.070  -0.145  -17.064 1.00 93.48 246 A 1 
ATOM 1964 O O   . ARG A 1 246 ? -4.026  -0.011  -16.282 1.00 91.44 246 A 1 
ATOM 1965 C CB  . ARG A 1 246 ? -1.611  1.870   -17.603 1.00 92.46 246 A 1 
ATOM 1966 C CG  . ARG A 1 246 ? -1.018  2.740   -18.724 1.00 88.33 246 A 1 
ATOM 1967 C CD  . ARG A 1 246 ? 0.153   3.606   -18.233 1.00 87.56 246 A 1 
ATOM 1968 N NE  . ARG A 1 246 ? 1.477   2.938   -18.265 1.00 84.14 246 A 1 
ATOM 1969 C CZ  . ARG A 1 246 ? 2.554   3.301   -17.577 1.00 82.35 246 A 1 
ATOM 1970 N NH1 . ARG A 1 246 ? 2.516   4.160   -16.620 1.00 74.50 246 A 1 
ATOM 1971 N NH2 . ARG A 1 246 ? 3.734   2.827   -17.852 1.00 75.46 246 A 1 
ATOM 1972 N N   . LYS A 1 247 ? -2.271  -1.219  -17.037 1.00 92.51 247 A 1 
ATOM 1973 C CA  . LYS A 1 247 ? -2.290  -2.172  -15.921 1.00 91.73 247 A 1 
ATOM 1974 C C   . LYS A 1 247 ? -1.876  -1.450  -14.637 1.00 92.56 247 A 1 
ATOM 1975 O O   . LYS A 1 247 ? -1.154  -0.455  -14.694 1.00 88.41 247 A 1 
ATOM 1976 C CB  . LYS A 1 247 ? -1.377  -3.370  -16.212 1.00 89.64 247 A 1 
ATOM 1977 C CG  . LYS A 1 247 ? -1.898  -4.228  -17.374 1.00 79.76 247 A 1 
ATOM 1978 C CD  . LYS A 1 247 ? -0.984  -5.439  -17.601 1.00 74.15 247 A 1 
ATOM 1979 C CE  . LYS A 1 247 ? -1.492  -6.276  -18.776 1.00 67.40 247 A 1 
ATOM 1980 N NZ  . LYS A 1 247 ? -0.576  -7.408  -19.078 1.00 56.59 247 A 1 
ATOM 1981 N N   . ASP A 1 248 ? -2.322  -1.968  -13.498 1.00 92.13 248 A 1 
ATOM 1982 C CA  . ASP A 1 248 ? -1.919  -1.435  -12.194 1.00 91.64 248 A 1 
ATOM 1983 C C   . ASP A 1 248 ? -0.387  -1.437  -12.081 1.00 90.00 248 A 1 
ATOM 1984 O O   . ASP A 1 248 ? 0.271   -2.426  -12.419 1.00 85.34 248 A 1 
ATOM 1985 C CB  . ASP A 1 248 ? -2.573  -2.236  -11.055 1.00 91.71 248 A 1 
ATOM 1986 C CG  . ASP A 1 248 ? -4.100  -2.091  -10.965 1.00 92.53 248 A 1 
ATOM 1987 O OD1 . ASP A 1 248 ? -4.705  -1.286  -11.722 1.00 88.47 248 A 1 
ATOM 1988 O OD2 . ASP A 1 248 ? -4.720  -2.780  -10.125 1.00 89.23 248 A 1 
ATOM 1989 N N   . SER A 1 249 ? 0.186   -0.310  -11.658 1.00 85.48 249 A 1 
ATOM 1990 C CA  . SER A 1 249 ? 1.636   -0.177  -11.508 1.00 82.62 249 A 1 
ATOM 1991 C C   . SER A 1 249 ? 2.119   -0.910  -10.252 1.00 81.56 249 A 1 
ATOM 1992 O O   . SER A 1 249 ? 1.398   -1.003  -9.264  1.00 76.61 249 A 1 
ATOM 1993 C CB  . SER A 1 249 ? 2.057   1.301   -11.489 1.00 81.47 249 A 1 
ATOM 1994 O OG  . SER A 1 249 ? 1.634   1.961   -10.315 1.00 75.34 249 A 1 
ATOM 1995 N N   . GLN A 1 250 ? 3.377   -1.355  -10.265 1.00 71.85 250 A 1 
ATOM 1996 C CA  . GLN A 1 250 ? 4.062   -1.883  -9.075  1.00 72.71 250 A 1 
ATOM 1997 C C   . GLN A 1 250 ? 4.574   -0.763  -8.136  1.00 72.06 250 A 1 
ATOM 1998 O O   . GLN A 1 250 ? 5.459   -0.963  -7.306  1.00 65.25 250 A 1 
ATOM 1999 C CB  . GLN A 1 250 ? 5.192   -2.834  -9.515  1.00 72.50 250 A 1 
ATOM 2000 C CG  . GLN A 1 250 ? 4.694   -4.043  -10.327 1.00 67.31 250 A 1 
ATOM 2001 C CD  . GLN A 1 250 ? 3.739   -4.940  -9.544  1.00 61.38 250 A 1 
ATOM 2002 O OE1 . GLN A 1 250 ? 3.847   -5.117  -8.348  1.00 56.54 250 A 1 
ATOM 2003 N NE2 . GLN A 1 250 ? 2.764   -5.543  -10.185 1.00 52.61 250 A 1 
ATOM 2004 N N   . GLY A 1 251 ? 4.054   0.454   -8.289  1.00 68.53 251 A 1 
ATOM 2005 C CA  . GLY A 1 251 ? 4.521   1.632   -7.564  1.00 65.17 251 A 1 
ATOM 2006 C C   . GLY A 1 251 ? 5.978   1.977   -7.892  1.00 67.35 251 A 1 
ATOM 2007 O O   . GLY A 1 251 ? 6.439   1.794   -9.016  1.00 63.07 251 A 1 
ATOM 2008 N N   . ILE A 1 252 ? 6.702   2.479   -6.894  1.00 60.65 252 A 1 
ATOM 2009 C CA  . ILE A 1 252 ? 8.116   2.863   -7.053  1.00 57.52 252 A 1 
ATOM 2010 C C   . ILE A 1 252 ? 9.093   1.737   -6.680  1.00 58.85 252 A 1 
ATOM 2011 O O   . ILE A 1 252 ? 10.291  1.899   -6.853  1.00 56.02 252 A 1 
ATOM 2012 C CB  . ILE A 1 252 ? 8.429   4.170   -6.278  1.00 54.97 252 A 1 
ATOM 2013 C CG1 . ILE A 1 252 ? 8.292   3.997   -4.752  1.00 54.82 252 A 1 
ATOM 2014 C CG2 . ILE A 1 252 ? 7.528   5.314   -6.794  1.00 52.79 252 A 1 
ATOM 2015 C CD1 . ILE A 1 252 ? 8.864   5.174   -3.950  1.00 46.50 252 A 1 
ATOM 2016 N N   . CYS A 1 253 ? 8.608   0.605   -6.148  1.00 54.62 253 A 1 
ATOM 2017 C CA  . CYS A 1 253 ? 9.471   -0.471  -5.666  1.00 55.60 253 A 1 
ATOM 2018 C C   . CYS A 1 253 ? 10.192  -1.162  -6.832  1.00 56.63 253 A 1 
ATOM 2019 O O   . CYS A 1 253 ? 9.575   -1.859  -7.635  1.00 56.56 253 A 1 
ATOM 2020 C CB  . CYS A 1 253 ? 8.648   -1.456  -4.828  1.00 55.10 253 A 1 
ATOM 2021 S SG  . CYS A 1 253 ? 9.770   -2.656  -4.050  1.00 48.75 253 A 1 
ATOM 2022 N N   . PHE A 1 254 ? 11.516  -0.999  -6.891  1.00 59.64 254 A 1 
ATOM 2023 C CA  . PHE A 1 254 ? 12.364  -1.593  -7.929  1.00 58.38 254 A 1 
ATOM 2024 C C   . PHE A 1 254 ? 12.315  -3.129  -7.917  1.00 58.96 254 A 1 
ATOM 2025 O O   . PHE A 1 254 ? 12.191  -3.752  -8.970  1.00 57.13 254 A 1 
ATOM 2026 C CB  . PHE A 1 254 ? 13.790  -1.088  -7.720  1.00 55.68 254 A 1 
ATOM 2027 C CG  . PHE A 1 254 ? 14.834  -1.732  -8.603  1.00 53.31 254 A 1 
ATOM 2028 C CD1 . PHE A 1 254 ? 15.699  -2.708  -8.074  1.00 48.80 254 A 1 
ATOM 2029 C CD2 . PHE A 1 254 ? 14.955  -1.342  -9.951  1.00 49.70 254 A 1 
ATOM 2030 C CE1 . PHE A 1 254 ? 16.689  -3.284  -8.889  1.00 44.01 254 A 1 
ATOM 2031 C CE2 . PHE A 1 254 ? 15.947  -1.921  -10.763 1.00 45.43 254 A 1 
ATOM 2032 C CZ  . PHE A 1 254 ? 16.816  -2.888  -10.231 1.00 47.64 254 A 1 
ATOM 2033 N N   . LEU A 1 255 ? 12.317  -3.745  -6.730  1.00 62.18 255 A 1 
ATOM 2034 C CA  . LEU A 1 255 ? 12.283  -5.206  -6.582  1.00 62.92 255 A 1 
ATOM 2035 C C   . LEU A 1 255 ? 10.996  -5.852  -7.123  1.00 63.05 255 A 1 
ATOM 2036 O O   . LEU A 1 255 ? 11.009  -7.030  -7.464  1.00 59.78 255 A 1 
ATOM 2037 C CB  . LEU A 1 255 ? 12.486  -5.581  -5.101  1.00 62.79 255 A 1 
ATOM 2038 C CG  . LEU A 1 255 ? 13.882  -5.248  -4.539  1.00 60.63 255 A 1 
ATOM 2039 C CD1 . LEU A 1 255 ? 13.918  -5.558  -3.044  1.00 56.60 255 A 1 
ATOM 2040 C CD2 . LEU A 1 255 ? 14.983  -6.064  -5.209  1.00 58.91 255 A 1 
ATOM 2041 N N   . GLY A 1 256 ? 9.905   -5.104  -7.234  1.00 64.07 256 A 1 
ATOM 2042 C CA  . GLY A 1 256 ? 8.664   -5.576  -7.867  1.00 60.80 256 A 1 
ATOM 2043 C C   . GLY A 1 256 ? 8.689   -5.551  -9.402  1.00 64.38 256 A 1 
ATOM 2044 O O   . GLY A 1 256 ? 7.803   -6.121  -10.035 1.00 63.01 256 A 1 
ATOM 2045 N N   . LYS A 1 257 ? 9.686   -4.891  -10.010 1.00 65.69 257 A 1 
ATOM 2046 C CA  . LYS A 1 257 ? 9.803   -4.707  -11.468 1.00 69.54 257 A 1 
ATOM 2047 C C   . LYS A 1 257 ? 10.843  -5.625  -12.123 1.00 70.80 257 A 1 
ATOM 2048 O O   . LYS A 1 257 ? 10.933  -5.655  -13.342 1.00 67.94 257 A 1 
ATOM 2049 C CB  . LYS A 1 257 ? 10.092  -3.229  -11.796 1.00 68.14 257 A 1 
ATOM 2050 C CG  . LYS A 1 257 ? 8.973   -2.263  -11.355 1.00 66.33 257 A 1 
ATOM 2051 C CD  . LYS A 1 257 ? 9.267   -0.822  -11.823 1.00 63.31 257 A 1 
ATOM 2052 C CE  . LYS A 1 257 ? 8.140   0.141   -11.419 1.00 58.76 257 A 1 
ATOM 2053 N NZ  . LYS A 1 257 ? 8.307   1.504   -12.007 1.00 51.04 257 A 1 
ATOM 2054 N N   . ILE A 1 258 ? 11.622  -6.359  -11.337 1.00 76.11 258 A 1 
ATOM 2055 C CA  . ILE A 1 258 ? 12.735  -7.190  -11.821 1.00 77.98 258 A 1 
ATOM 2056 C C   . ILE A 1 258 ? 12.514  -8.678  -11.548 1.00 81.51 258 A 1 
ATOM 2057 O O   . ILE A 1 258 ? 11.664  -9.067  -10.745 1.00 79.22 258 A 1 
ATOM 2058 C CB  . ILE A 1 258 ? 14.082  -6.706  -11.240 1.00 74.65 258 A 1 
ATOM 2059 C CG1 . ILE A 1 258 ? 14.130  -6.860  -9.702  1.00 71.37 258 A 1 
ATOM 2060 C CG2 . ILE A 1 258 ? 14.361  -5.265  -11.693 1.00 68.69 258 A 1 
ATOM 2061 C CD1 . ILE A 1 258 ? 15.530  -6.656  -9.126  1.00 66.12 258 A 1 
ATOM 2062 N N   . ASN A 1 259 ? 13.326  -9.531  -12.178 1.00 79.93 259 A 1 
ATOM 2063 C CA  . ASN A 1 259 ? 13.401  -10.936 -11.792 1.00 83.45 259 A 1 
ATOM 2064 C C   . ASN A 1 259 ? 14.111  -11.059 -10.434 1.00 85.21 259 A 1 
ATOM 2065 O O   . ASN A 1 259 ? 15.328  -10.920 -10.327 1.00 84.12 259 A 1 
ATOM 2066 C CB  . ASN A 1 259 ? 14.085  -11.751 -12.901 1.00 82.08 259 A 1 
ATOM 2067 C CG  . ASN A 1 259 ? 14.073  -13.247 -12.612 1.00 80.60 259 A 1 
ATOM 2068 O OD1 . ASN A 1 259 ? 13.972  -13.713 -11.485 1.00 76.88 259 A 1 
ATOM 2069 N ND2 . ASN A 1 259 ? 14.171  -14.062 -13.629 1.00 74.45 259 A 1 
ATOM 2070 N N   . TYR A 1 260 ? 13.324  -11.346 -9.388  1.00 84.50 260 A 1 
ATOM 2071 C CA  . TYR A 1 260 ? 13.804  -11.441 -8.012  1.00 85.81 260 A 1 
ATOM 2072 C C   . TYR A 1 260 ? 14.903  -12.499 -7.823  1.00 88.03 260 A 1 
ATOM 2073 O O   . TYR A 1 260 ? 15.872  -12.261 -7.109  1.00 87.40 260 A 1 
ATOM 2074 C CB  . TYR A 1 260 ? 12.602  -11.736 -7.107  1.00 84.92 260 A 1 
ATOM 2075 C CG  . TYR A 1 260 ? 12.959  -11.808 -5.640  1.00 84.72 260 A 1 
ATOM 2076 C CD1 . TYR A 1 260 ? 13.145  -13.057 -5.016  1.00 79.65 260 A 1 
ATOM 2077 C CD2 . TYR A 1 260 ? 13.121  -10.620 -4.903  1.00 79.85 260 A 1 
ATOM 2078 C CE1 . TYR A 1 260 ? 13.471  -13.117 -3.650  1.00 77.39 260 A 1 
ATOM 2079 C CE2 . TYR A 1 260 ? 13.449  -10.677 -3.537  1.00 77.04 260 A 1 
ATOM 2080 C CZ  . TYR A 1 260 ? 13.618  -11.927 -2.909  1.00 80.57 260 A 1 
ATOM 2081 O OH  . TYR A 1 260 ? 13.911  -11.984 -1.583  1.00 78.50 260 A 1 
ATOM 2082 N N   . ASN A 1 261 ? 14.788  -13.662 -8.471  1.00 87.44 261 A 1 
ATOM 2083 C CA  . ASN A 1 261 ? 15.785  -14.726 -8.336  1.00 88.59 261 A 1 
ATOM 2084 C C   . ASN A 1 261 ? 17.122  -14.333 -8.968  1.00 89.88 261 A 1 
ATOM 2085 O O   . ASN A 1 261 ? 18.155  -14.521 -8.335  1.00 89.01 261 A 1 
ATOM 2086 C CB  . ASN A 1 261 ? 15.250  -16.031 -8.938  1.00 88.21 261 A 1 
ATOM 2087 C CG  . ASN A 1 261 ? 14.188  -16.701 -8.090  1.00 86.89 261 A 1 
ATOM 2088 O OD1 . ASN A 1 261 ? 13.981  -16.421 -6.922  1.00 79.59 261 A 1 
ATOM 2089 N ND2 . ASN A 1 261 ? 13.479  -17.648 -8.654  1.00 79.42 261 A 1 
ATOM 2090 N N   . ASP A 1 262 ? 17.101  -13.737 -10.158 1.00 88.57 262 A 1 
ATOM 2091 C CA  . ASP A 1 262 ? 18.317  -13.255 -10.823 1.00 87.96 262 A 1 
ATOM 2092 C C   . ASP A 1 262 ? 18.981  -12.147 -9.999  1.00 88.63 262 A 1 
ATOM 2093 O O   . ASP A 1 262 ? 20.204  -12.106 -9.867  1.00 87.45 262 A 1 
ATOM 2094 C CB  . ASP A 1 262 ? 17.989  -12.719 -12.229 1.00 86.88 262 A 1 
ATOM 2095 C CG  . ASP A 1 262 ? 17.418  -13.758 -13.202 1.00 82.54 262 A 1 
ATOM 2096 O OD1 . ASP A 1 262 ? 17.444  -14.970 -12.898 1.00 78.62 262 A 1 
ATOM 2097 O OD2 . ASP A 1 262 ? 16.878  -13.326 -14.240 1.00 78.17 262 A 1 
ATOM 2098 N N   . PHE A 1 263 ? 18.174  -11.270 -9.390  1.00 89.00 263 A 1 
ATOM 2099 C CA  . PHE A 1 263 ? 18.660  -10.245 -8.476  1.00 88.52 263 A 1 
ATOM 2100 C C   . PHE A 1 263 ? 19.359  -10.867 -7.261  1.00 90.54 263 A 1 
ATOM 2101 O O   . PHE A 1 263 ? 20.520  -10.565 -7.009  1.00 90.14 263 A 1 
ATOM 2102 C CB  . PHE A 1 263 ? 17.494  -9.337  -8.078  1.00 87.26 263 A 1 
ATOM 2103 C CG  . PHE A 1 263 ? 17.862  -8.324  -7.017  1.00 85.69 263 A 1 
ATOM 2104 C CD1 . PHE A 1 263 ? 17.661  -8.625  -5.658  1.00 83.00 263 A 1 
ATOM 2105 C CD2 . PHE A 1 263 ? 18.443  -7.100  -7.390  1.00 82.84 263 A 1 
ATOM 2106 C CE1 . PHE A 1 263 ? 18.050  -7.709  -4.676  1.00 81.93 263 A 1 
ATOM 2107 C CE2 . PHE A 1 263 ? 18.829  -6.181  -6.408  1.00 80.87 263 A 1 
ATOM 2108 C CZ  . PHE A 1 263 ? 18.637  -6.488  -5.048  1.00 80.77 263 A 1 
ATOM 2109 N N   . ILE A 1 264 ? 18.709  -11.779 -6.539  1.00 90.28 264 A 1 
ATOM 2110 C CA  . ILE A 1 264 ? 19.304  -12.434 -5.366  1.00 91.39 264 A 1 
ATOM 2111 C C   . ILE A 1 264 ? 20.556  -13.230 -5.749  1.00 92.38 264 A 1 
ATOM 2112 O O   . ILE A 1 264 ? 21.546  -13.203 -5.018  1.00 92.48 264 A 1 
ATOM 2113 C CB  . ILE A 1 264 ? 18.250  -13.309 -4.656  1.00 91.57 264 A 1 
ATOM 2114 C CG1 . ILE A 1 264 ? 17.128  -12.462 -4.015  1.00 89.01 264 A 1 
ATOM 2115 C CG2 . ILE A 1 264 ? 18.868  -14.230 -3.590  1.00 89.25 264 A 1 
ATOM 2116 C CD1 . ILE A 1 264 ? 17.571  -11.472 -2.923  1.00 83.19 264 A 1 
ATOM 2117 N N   . GLU A 1 265 ? 20.553  -13.896 -6.907  1.00 91.78 265 A 1 
ATOM 2118 C CA  . GLU A 1 265 ? 21.700  -14.659 -7.396  1.00 92.33 265 A 1 
ATOM 2119 C C   . GLU A 1 265 ? 22.941  -13.779 -7.615  1.00 91.92 265 A 1 
ATOM 2120 O O   . GLU A 1 265 ? 24.046  -14.203 -7.270  1.00 91.03 265 A 1 
ATOM 2121 C CB  . GLU A 1 265 ? 21.313  -15.416 -8.678  1.00 92.34 265 A 1 
ATOM 2122 C CG  . GLU A 1 265 ? 22.449  -16.331 -9.140  1.00 90.57 265 A 1 
ATOM 2123 C CD  . GLU A 1 265 ? 22.095  -17.255 -10.307 1.00 90.53 265 A 1 
ATOM 2124 O OE1 . GLU A 1 265 ? 23.034  -17.700 -11.002 1.00 82.93 265 A 1 
ATOM 2125 O OE2 . GLU A 1 265 ? 20.939  -17.692 -10.463 1.00 85.07 265 A 1 
ATOM 2126 N N   . ARG A 1 266 ? 22.779  -12.547 -8.107  1.00 93.54 266 A 1 
ATOM 2127 C CA  . ARG A 1 266 ? 23.899  -11.607 -8.290  1.00 92.12 266 A 1 
ATOM 2128 C C   . ARG A 1 266 ? 24.612  -11.263 -6.978  1.00 92.93 266 A 1 
ATOM 2129 O O   . ARG A 1 266 ? 25.819  -11.055 -6.989  1.00 91.19 266 A 1 
ATOM 2130 C CB  . ARG A 1 266 ? 23.406  -10.314 -8.959  1.00 90.28 266 A 1 
ATOM 2131 C CG  . ARG A 1 266 ? 23.057  -10.495 -10.440 1.00 79.96 266 A 1 
ATOM 2132 C CD  . ARG A 1 266 ? 22.373  -9.233  -10.972 1.00 76.67 266 A 1 
ATOM 2133 N NE  . ARG A 1 266 ? 21.818  -9.433  -12.322 1.00 67.54 266 A 1 
ATOM 2134 C CZ  . ARG A 1 266 ? 21.332  -8.485  -13.114 1.00 61.91 266 A 1 
ATOM 2135 N NH1 . ARG A 1 266 ? 21.334  -7.225  -12.773 1.00 56.55 266 A 1 
ATOM 2136 N NH2 . ARG A 1 266 ? 20.821  -8.792  -14.274 1.00 53.44 266 A 1 
ATOM 2137 N N   . TYR A 1 267 ? 23.889  -11.231 -5.845  1.00 92.77 267 A 1 
ATOM 2138 C CA  . TYR A 1 267 ? 24.452  -10.856 -4.540  1.00 92.48 267 A 1 
ATOM 2139 C C   . TYR A 1 267 ? 24.878  -12.055 -3.690  1.00 94.07 267 A 1 
ATOM 2140 O O   . TYR A 1 267 ? 25.872  -11.972 -2.967  1.00 92.48 267 A 1 
ATOM 2141 C CB  . TYR A 1 267 ? 23.443  -9.992  -3.776  1.00 91.21 267 A 1 
ATOM 2142 C CG  . TYR A 1 267 ? 23.247  -8.622  -4.389  1.00 89.60 267 A 1 
ATOM 2143 C CD1 . TYR A 1 267 ? 24.133  -7.571  -4.085  1.00 84.84 267 A 1 
ATOM 2144 C CD2 . TYR A 1 267 ? 22.190  -8.406  -5.291  1.00 86.10 267 A 1 
ATOM 2145 C CE1 . TYR A 1 267 ? 23.962  -6.309  -4.682  1.00 84.27 267 A 1 
ATOM 2146 C CE2 . TYR A 1 267 ? 22.018  -7.148  -5.895  1.00 84.63 267 A 1 
ATOM 2147 C CZ  . TYR A 1 267 ? 22.902  -6.096  -5.589  1.00 84.91 267 A 1 
ATOM 2148 O OH  . TYR A 1 267 ? 22.730  -4.881  -6.170  1.00 82.31 267 A 1 
ATOM 2149 N N   . LEU A 1 268 ? 24.141  -13.160 -3.734  1.00 93.37 268 A 1 
ATOM 2150 C CA  . LEU A 1 268 ? 24.369  -14.328 -2.872  1.00 94.64 268 A 1 
ATOM 2151 C C   . LEU A 1 268 ? 24.922  -15.540 -3.627  1.00 95.81 268 A 1 
ATOM 2152 O O   . LEU A 1 268 ? 25.322  -16.519 -2.993  1.00 94.44 268 A 1 
ATOM 2153 C CB  . LEU A 1 268 ? 23.076  -14.669 -2.112  1.00 94.73 268 A 1 
ATOM 2154 C CG  . LEU A 1 268 ? 22.535  -13.553 -1.200  1.00 94.27 268 A 1 
ATOM 2155 C CD1 . LEU A 1 268 ? 21.323  -14.079 -0.437  1.00 90.99 268 A 1 
ATOM 2156 C CD2 . LEU A 1 268 ? 23.558  -13.071 -0.172  1.00 91.29 268 A 1 
ATOM 2157 N N   . GLY A 1 269 ? 24.955  -15.495 -4.951  1.00 95.24 269 A 1 
ATOM 2158 C CA  . GLY A 1 269 ? 25.374  -16.602 -5.798  1.00 95.55 269 A 1 
ATOM 2159 C C   . GLY A 1 269 ? 24.448  -17.813 -5.703  1.00 96.20 269 A 1 
ATOM 2160 O O   . GLY A 1 269 ? 23.278  -17.717 -5.316  1.00 95.25 269 A 1 
ATOM 2161 N N   . ARG A 1 270 ? 24.984  -18.981 -6.049  1.00 96.57 270 A 1 
ATOM 2162 C CA  . ARG A 1 270 ? 24.318  -20.280 -5.885  1.00 96.92 270 A 1 
ATOM 2163 C C   . ARG A 1 270 ? 25.044  -21.114 -4.836  1.00 97.25 270 A 1 
ATOM 2164 O O   . ARG A 1 270 ? 26.268  -21.220 -4.856  1.00 96.19 270 A 1 
ATOM 2165 C CB  . ARG A 1 270 ? 24.234  -21.031 -7.218  1.00 96.08 270 A 1 
ATOM 2166 C CG  . ARG A 1 270 ? 23.351  -20.307 -8.242  1.00 93.69 270 A 1 
ATOM 2167 C CD  . ARG A 1 270 ? 23.192  -21.143 -9.514  1.00 91.79 270 A 1 
ATOM 2168 N NE  . ARG A 1 270 ? 22.417  -20.395 -10.508 1.00 87.45 270 A 1 
ATOM 2169 C CZ  . ARG A 1 270 ? 22.024  -20.758 -11.707 1.00 85.12 270 A 1 
ATOM 2170 N NH1 . ARG A 1 270 ? 22.263  -21.940 -12.198 1.00 78.64 270 A 1 
ATOM 2171 N NH2 . ARG A 1 270 ? 21.379  -19.899 -12.435 1.00 77.83 270 A 1 
ATOM 2172 N N   . ARG A 1 271 ? 24.286  -21.767 -3.967  1.00 97.31 271 A 1 
ATOM 2173 C CA  . ARG A 1 271 ? 24.777  -22.750 -2.994  1.00 97.21 271 A 1 
ATOM 2174 C C   . ARG A 1 271 ? 23.861  -23.975 -3.048  1.00 97.76 271 A 1 
ATOM 2175 O O   . ARG A 1 271 ? 22.897  -24.033 -2.289  1.00 97.14 271 A 1 
ATOM 2176 C CB  . ARG A 1 271 ? 24.869  -22.103 -1.598  1.00 96.10 271 A 1 
ATOM 2177 C CG  . ARG A 1 271 ? 25.513  -23.041 -0.563  1.00 93.19 271 A 1 
ATOM 2178 C CD  . ARG A 1 271 ? 25.542  -22.388 0.826   1.00 90.36 271 A 1 
ATOM 2179 N NE  . ARG A 1 271 ? 26.070  -23.307 1.855   1.00 82.86 271 A 1 
ATOM 2180 C CZ  . ARG A 1 271 ? 25.990  -23.155 3.170   1.00 78.59 271 A 1 
ATOM 2181 N NH1 . ARG A 1 271 ? 25.442  -22.104 3.719   1.00 73.62 271 A 1 
ATOM 2182 N NH2 . ARG A 1 271 ? 26.460  -24.066 3.977   1.00 70.50 271 A 1 
ATOM 2183 N N   . PRO A 1 272 ? 24.113  -24.934 -3.953  1.00 97.34 272 A 1 
ATOM 2184 C CA  . PRO A 1 272 ? 23.252  -26.103 -4.102  1.00 97.49 272 A 1 
ATOM 2185 C C   . PRO A 1 272 ? 23.113  -26.894 -2.801  1.00 97.71 272 A 1 
ATOM 2186 O O   . PRO A 1 272 ? 24.107  -27.160 -2.121  1.00 96.91 272 A 1 
ATOM 2187 C CB  . PRO A 1 272 ? 23.866  -26.945 -5.220  1.00 96.67 272 A 1 
ATOM 2188 C CG  . PRO A 1 272 ? 24.615  -25.909 -6.058  1.00 95.05 272 A 1 
ATOM 2189 C CD  . PRO A 1 272 ? 25.122  -24.930 -5.010  1.00 96.75 272 A 1 
ATOM 2190 N N   . GLY A 1 273 ? 21.890  -27.301 -2.476  1.00 97.14 273 A 1 
ATOM 2191 C CA  . GLY A 1 273 ? 21.540  -28.059 -1.282  1.00 97.22 273 A 1 
ATOM 2192 C C   . GLY A 1 273 ? 20.479  -29.119 -1.559  1.00 97.44 273 A 1 
ATOM 2193 O O   . GLY A 1 273 ? 19.972  -29.241 -2.675  1.00 96.66 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? 20.159  -29.925 -0.540  1.00 97.34 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? 19.182  -31.017 -0.648  1.00 97.59 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? 17.759  -30.490 -0.458  1.00 97.73 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? 17.519  -29.605 0.358   1.00 97.06 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? 19.494  -32.119 0.374   1.00 97.18 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? 20.855  -32.804 0.150   1.00 95.57 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? 21.137  -33.788 1.290   1.00 93.43 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? 22.532  -34.405 1.180   1.00 88.50 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? 22.880  -35.168 2.406   1.00 81.49 274 A 1 
ATOM 2203 N N   . ILE A 1 275 ? 16.809  -31.096 -1.159  1.00 96.91 275 A 1 
ATOM 2204 C CA  . ILE A 1 275 ? 15.384  -31.001 -0.845  1.00 96.79 275 A 1 
ATOM 2205 C C   . ILE A 1 275 ? 14.980  -32.335 -0.229  1.00 96.90 275 A 1 
ATOM 2206 O O   . ILE A 1 275 ? 15.161  -33.381 -0.855  1.00 96.31 275 A 1 
ATOM 2207 C CB  . ILE A 1 275 ? 14.526  -30.643 -2.072  1.00 96.46 275 A 1 
ATOM 2208 C CG1 . ILE A 1 275 ? 15.057  -29.386 -2.800  1.00 95.54 275 A 1 
ATOM 2209 C CG2 . ILE A 1 275 ? 13.073  -30.434 -1.612  1.00 95.35 275 A 1 
ATOM 2210 C CD1 . ILE A 1 275 ? 14.274  -29.002 -4.060  1.00 94.27 275 A 1 
ATOM 2211 N N   . ILE A 1 276 ? 14.480  -32.306 1.004   1.00 97.40 276 A 1 
ATOM 2212 C CA  . ILE A 1 276 ? 14.108  -33.486 1.785   1.00 97.54 276 A 1 
ATOM 2213 C C   . ILE A 1 276 ? 12.602  -33.457 2.036   1.00 97.15 276 A 1 
ATOM 2214 O O   . ILE A 1 276 ? 12.056  -32.442 2.453   1.00 96.49 276 A 1 
ATOM 2215 C CB  . ILE A 1 276 ? 14.942  -33.565 3.083   1.00 97.68 276 A 1 
ATOM 2216 C CG1 . ILE A 1 276 ? 16.445  -33.681 2.733   1.00 96.41 276 A 1 
ATOM 2217 C CG2 . ILE A 1 276 ? 14.486  -34.745 3.955   1.00 96.37 276 A 1 
ATOM 2218 C CD1 . ILE A 1 276 ? 17.383  -33.877 3.930   1.00 93.43 276 A 1 
ATOM 2219 N N   . GLU A 1 277 ? 11.928  -34.566 1.786   1.00 96.10 277 A 1 
ATOM 2220 C CA  . GLU A 1 277 ? 10.537  -34.768 2.187   1.00 95.95 277 A 1 
ATOM 2221 C C   . GLU A 1 277 ? 10.472  -34.903 3.710   1.00 96.08 277 A 1 
ATOM 2222 O O   . GLU A 1 277 ? 11.172  -35.731 4.294   1.00 95.68 277 A 1 
ATOM 2223 C CB  . GLU A 1 277 ? 9.989   -35.997 1.465   1.00 95.16 277 A 1 
ATOM 2224 C CG  . GLU A 1 277 ? 8.527   -36.303 1.814   1.00 94.03 277 A 1 
ATOM 2225 C CD  . GLU A 1 277 ? 8.010   -37.482 0.979   1.00 93.41 277 A 1 
ATOM 2226 O OE1 . GLU A 1 277 ? 6.907   -37.369 0.411   1.00 87.03 277 A 1 
ATOM 2227 O OE2 . GLU A 1 277 ? 8.744   -38.500 0.880   1.00 87.94 277 A 1 
ATOM 2228 N N   . LEU A 1 278 ? 9.675   -34.049 4.358   1.00 95.19 278 A 1 
ATOM 2229 C CA  . LEU A 1 278 ? 9.659   -33.901 5.815   1.00 95.11 278 A 1 
ATOM 2230 C C   . LEU A 1 278 ? 9.197   -35.183 6.515   1.00 95.30 278 A 1 
ATOM 2231 O O   . LEU A 1 278 ? 9.765   -35.560 7.533   1.00 94.32 278 A 1 
ATOM 2232 C CB  . LEU A 1 278 ? 8.754   -32.705 6.169   1.00 94.59 278 A 1 
ATOM 2233 C CG  . LEU A 1 278 ? 8.667   -32.391 7.675   1.00 93.19 278 A 1 
ATOM 2234 C CD1 . LEU A 1 278 ? 10.013  -31.948 8.253   1.00 88.99 278 A 1 
ATOM 2235 C CD2 . LEU A 1 278 ? 7.663   -31.261 7.907   1.00 89.69 278 A 1 
ATOM 2236 N N   . GLU A 1 279 ? 8.197   -35.845 5.967   1.00 95.32 279 A 1 
ATOM 2237 C CA  . GLU A 1 279 ? 7.523   -37.002 6.553   1.00 94.56 279 A 1 
ATOM 2238 C C   . GLU A 1 279 ? 8.370   -38.276 6.474   1.00 94.97 279 A 1 
ATOM 2239 O O   . GLU A 1 279 ? 8.304   -39.119 7.364   1.00 93.41 279 A 1 
ATOM 2240 C CB  . GLU A 1 279 ? 6.175   -37.227 5.842   1.00 93.63 279 A 1 
ATOM 2241 C CG  . GLU A 1 279 ? 5.153   -36.078 5.982   1.00 90.72 279 A 1 
ATOM 2242 C CD  . GLU A 1 279 ? 5.420   -34.838 5.103   1.00 90.95 279 A 1 
ATOM 2243 O OE1 . GLU A 1 279 ? 4.758   -33.800 5.332   1.00 82.31 279 A 1 
ATOM 2244 O OE2 . GLU A 1 279 ? 6.297   -34.873 4.208   1.00 84.25 279 A 1 
ATOM 2245 N N   . THR A 1 280 ? 9.174   -38.428 5.418   1.00 95.44 280 A 1 
ATOM 2246 C CA  . THR A 1 280 ? 9.925   -39.668 5.145   1.00 95.54 280 A 1 
ATOM 2247 C C   . THR A 1 280 ? 11.428  -39.533 5.370   1.00 96.45 280 A 1 
ATOM 2248 O O   . THR A 1 280 ? 12.137  -40.542 5.420   1.00 95.56 280 A 1 
ATOM 2249 C CB  . THR A 1 280 ? 9.669   -40.172 3.718   1.00 95.00 280 A 1 
ATOM 2250 O OG1 . THR A 1 280 ? 10.205  -39.274 2.779   1.00 93.14 280 A 1 
ATOM 2251 C CG2 . THR A 1 280 ? 8.192   -40.386 3.410   1.00 91.23 280 A 1 
ATOM 2252 N N   . GLY A 1 281 ? 11.961  -38.308 5.461   1.00 95.90 281 A 1 
ATOM 2253 C CA  . GLY A 1 281 ? 13.397  -38.030 5.491   1.00 96.63 281 A 1 
ATOM 2254 C C   . GLY A 1 281 ? 14.116  -38.293 4.161   1.00 97.43 281 A 1 
ATOM 2255 O O   . GLY A 1 281 ? 15.343  -38.168 4.074   1.00 96.17 281 A 1 
ATOM 2256 N N   . LYS A 1 282 ? 13.395  -38.647 3.094   1.00 97.02 282 A 1 
ATOM 2257 C CA  . LYS A 1 282 ? 13.969  -38.984 1.789   1.00 96.82 282 A 1 
ATOM 2258 C C   . LYS A 1 282 ? 14.392  -37.727 1.038   1.00 97.23 282 A 1 
ATOM 2259 O O   . LYS A 1 282 ? 13.634  -36.773 0.903   1.00 96.32 282 A 1 
ATOM 2260 C CB  . LYS A 1 282 ? 12.954  -39.818 0.997   1.00 95.78 282 A 1 
ATOM 2261 C CG  . LYS A 1 282 ? 13.514  -40.329 -0.337  1.00 87.93 282 A 1 
ATOM 2262 C CD  . LYS A 1 282 ? 12.436  -41.133 -1.073  1.00 84.65 282 A 1 
ATOM 2263 C CE  . LYS A 1 282 ? 12.940  -41.587 -2.441  1.00 76.58 282 A 1 
ATOM 2264 N NZ  . LYS A 1 282 ? 11.866  -42.294 -3.181  1.00 68.05 282 A 1 
ATOM 2265 N N   . THR A 1 283 ? 15.592  -37.747 0.464   1.00 96.37 283 A 1 
ATOM 2266 C CA  . THR A 1 283 ? 16.009  -36.705 -0.487  1.00 96.89 283 A 1 
ATOM 2267 C C   . THR A 1 283 ? 15.235  -36.860 -1.796  1.00 96.75 283 A 1 
ATOM 2268 O O   . THR A 1 283 ? 15.373  -37.873 -2.478  1.00 95.46 283 A 1 
ATOM 2269 C CB  . THR A 1 283 ? 17.519  -36.748 -0.752  1.00 96.76 283 A 1 
ATOM 2270 O OG1 . THR A 1 283 ? 18.231  -36.604 0.458   1.00 93.88 283 A 1 
ATOM 2271 C CG2 . THR A 1 283 ? 17.987  -35.615 -1.670  1.00 92.85 283 A 1 
ATOM 2272 N N   . VAL A 1 284 ? 14.441  -35.842 -2.148  1.00 96.18 284 A 1 
ATOM 2273 C CA  . VAL A 1 284 ? 13.567  -35.825 -3.336  1.00 95.43 284 A 1 
ATOM 2274 C C   . VAL A 1 284 ? 14.079  -34.917 -4.453  1.00 95.35 284 A 1 
ATOM 2275 O O   . VAL A 1 284 ? 13.594  -34.983 -5.580  1.00 93.98 284 A 1 
ATOM 2276 C CB  . VAL A 1 284 ? 12.114  -35.475 -2.960  1.00 94.92 284 A 1 
ATOM 2277 C CG1 . VAL A 1 284 ? 11.502  -36.577 -2.094  1.00 92.84 284 A 1 
ATOM 2278 C CG2 . VAL A 1 284 ? 11.987  -34.136 -2.222  1.00 92.50 284 A 1 
ATOM 2279 N N   . GLY A 1 285 ? 15.095  -34.091 -4.182  1.00 95.67 285 A 1 
ATOM 2280 C CA  . GLY A 1 285 ? 15.667  -33.208 -5.187  1.00 95.46 285 A 1 
ATOM 2281 C C   . GLY A 1 285 ? 16.820  -32.356 -4.675  1.00 96.50 285 A 1 
ATOM 2282 O O   . GLY A 1 285 ? 17.392  -32.603 -3.606  1.00 96.20 285 A 1 
ATOM 2283 N N   . ARG A 1 286 ? 17.166  -31.344 -5.466  1.00 96.87 286 A 1 
ATOM 2284 C CA  . ARG A 1 286 ? 18.167  -30.330 -5.130  1.00 96.89 286 A 1 
ATOM 2285 C C   . ARG A 1 286 ? 17.651  -28.930 -5.453  1.00 97.00 286 A 1 
ATOM 2286 O O   . ARG A 1 286 ? 16.906  -28.752 -6.411  1.00 95.73 286 A 1 
ATOM 2287 C CB  . ARG A 1 286 ? 19.492  -30.596 -5.863  1.00 96.08 286 A 1 
ATOM 2288 C CG  . ARG A 1 286 ? 20.229  -31.826 -5.317  1.00 88.69 286 A 1 
ATOM 2289 C CD  . ARG A 1 286 ? 21.617  -31.942 -5.952  1.00 83.82 286 A 1 
ATOM 2290 N NE  . ARG A 1 286 ? 22.435  -32.977 -5.293  1.00 73.67 286 A 1 
ATOM 2291 C CZ  . ARG A 1 286 ? 23.739  -33.148 -5.429  1.00 64.63 286 A 1 
ATOM 2292 N NH1 . ARG A 1 286 ? 24.451  -32.417 -6.240  1.00 57.30 286 A 1 
ATOM 2293 N NH2 . ARG A 1 286 ? 24.362  -34.070 -4.746  1.00 55.59 286 A 1 
ATOM 2294 N N   . HIS A 1 287 ? 18.090  -27.941 -4.676  1.00 95.97 287 A 1 
ATOM 2295 C CA  . HIS A 1 287 ? 17.845  -26.519 -4.908  1.00 95.83 287 A 1 
ATOM 2296 C C   . HIS A 1 287 ? 19.164  -25.770 -5.118  1.00 95.89 287 A 1 
ATOM 2297 O O   . HIS A 1 287 ? 20.230  -26.289 -4.797  1.00 95.57 287 A 1 
ATOM 2298 C CB  . HIS A 1 287 ? 17.041  -25.936 -3.744  1.00 95.76 287 A 1 
ATOM 2299 C CG  . HIS A 1 287 ? 17.788  -25.924 -2.436  1.00 96.49 287 A 1 
ATOM 2300 N ND1 . HIS A 1 287 ? 18.674  -24.964 -1.998  1.00 93.84 287 A 1 
ATOM 2301 C CD2 . HIS A 1 287 ? 17.708  -26.874 -1.456  1.00 94.50 287 A 1 
ATOM 2302 C CE1 . HIS A 1 287 ? 19.110  -25.329 -0.784  1.00 94.07 287 A 1 
ATOM 2303 N NE2 . HIS A 1 287 ? 18.549  -26.486 -0.419  1.00 94.07 287 A 1 
ATOM 2304 N N   . ASN A 1 288 ? 19.096  -24.539 -5.611  1.00 96.18 288 A 1 
ATOM 2305 C CA  . ASN A 1 288 ? 20.268  -23.697 -5.894  1.00 95.91 288 A 1 
ATOM 2306 C C   . ASN A 1 288 ? 20.690  -22.785 -4.723  1.00 96.45 288 A 1 
ATOM 2307 O O   . ASN A 1 288 ? 21.687  -22.080 -4.832  1.00 94.90 288 A 1 
ATOM 2308 C CB  . ASN A 1 288 ? 19.993  -22.899 -7.179  1.00 94.96 288 A 1 
ATOM 2309 C CG  . ASN A 1 288 ? 19.967  -23.772 -8.419  1.00 93.33 288 A 1 
ATOM 2310 O OD1 . ASN A 1 288 ? 20.647  -24.780 -8.527  1.00 86.11 288 A 1 
ATOM 2311 N ND2 . ASN A 1 288 ? 19.189  -23.409 -9.408  1.00 85.18 288 A 1 
ATOM 2312 N N   . GLY A 1 289 ? 19.962  -22.794 -3.617  1.00 95.92 289 A 1 
ATOM 2313 C CA  . GLY A 1 289 ? 20.157  -21.967 -2.426  1.00 95.91 289 A 1 
ATOM 2314 C C   . GLY A 1 289 ? 18.837  -21.761 -1.694  1.00 96.21 289 A 1 
ATOM 2315 O O   . GLY A 1 289 ? 17.826  -21.473 -2.336  1.00 95.14 289 A 1 
ATOM 2316 N N   . TYR A 1 290 ? 18.821  -21.884 -0.356  1.00 95.73 290 A 1 
ATOM 2317 C CA  . TYR A 1 290 ? 17.586  -21.720 0.430   1.00 95.72 290 A 1 
ATOM 2318 C C   . TYR A 1 290 ? 16.985  -20.304 0.316   1.00 95.83 290 A 1 
ATOM 2319 O O   . TYR A 1 290 ? 15.781  -20.132 0.506   1.00 94.78 290 A 1 
ATOM 2320 C CB  . TYR A 1 290 ? 17.851  -22.084 1.898   1.00 95.70 290 A 1 
ATOM 2321 C CG  . TYR A 1 290 ? 18.876  -21.201 2.588   1.00 96.33 290 A 1 
ATOM 2322 C CD1 . TYR A 1 290 ? 20.183  -21.680 2.801   1.00 94.73 290 A 1 
ATOM 2323 C CD2 . TYR A 1 290 ? 18.541  -19.894 3.003   1.00 95.25 290 A 1 
ATOM 2324 C CE1 . TYR A 1 290 ? 21.148  -20.859 3.406   1.00 94.11 290 A 1 
ATOM 2325 C CE2 . TYR A 1 290 ? 19.509  -19.070 3.598   1.00 93.93 290 A 1 
ATOM 2326 C CZ  . TYR A 1 290 ? 20.816  -19.550 3.800   1.00 95.28 290 A 1 
ATOM 2327 O OH  . TYR A 1 290 ? 21.757  -18.752 4.366   1.00 93.78 290 A 1 
ATOM 2328 N N   . TRP A 1 291 ? 17.793  -19.307 -0.040  1.00 95.72 291 A 1 
ATOM 2329 C CA  . TRP A 1 291 ? 17.361  -17.914 -0.227  1.00 95.48 291 A 1 
ATOM 2330 C C   . TRP A 1 291 ? 16.464  -17.684 -1.450  1.00 95.06 291 A 1 
ATOM 2331 O O   . TRP A 1 291 ? 15.792  -16.660 -1.513  1.00 93.52 291 A 1 
ATOM 2332 C CB  . TRP A 1 291 ? 18.594  -17.016 -0.270  1.00 95.16 291 A 1 
ATOM 2333 C CG  . TRP A 1 291 ? 19.700  -17.455 -1.174  1.00 95.44 291 A 1 
ATOM 2334 C CD1 . TRP A 1 291 ? 19.715  -17.361 -2.517  1.00 94.11 291 A 1 
ATOM 2335 C CD2 . TRP A 1 291 ? 20.986  -18.036 -0.799  1.00 95.85 291 A 1 
ATOM 2336 N NE1 . TRP A 1 291 ? 20.921  -17.835 -3.003  1.00 93.96 291 A 1 
ATOM 2337 C CE2 . TRP A 1 291 ? 21.748  -18.248 -1.981  1.00 94.93 291 A 1 
ATOM 2338 C CE3 . TRP A 1 291 ? 21.583  -18.382 0.424   1.00 94.99 291 A 1 
ATOM 2339 C CZ2 . TRP A 1 291 ? 23.050  -18.758 -1.951  1.00 94.20 291 A 1 
ATOM 2340 C CZ3 . TRP A 1 291 ? 22.883  -18.898 0.473   1.00 93.99 291 A 1 
ATOM 2341 C CH2 . TRP A 1 291 ? 23.623  -19.084 -0.711  1.00 93.48 291 A 1 
ATOM 2342 N N   . PHE A 1 292 ? 16.389  -18.643 -2.385  1.00 95.10 292 A 1 
ATOM 2343 C CA  . PHE A 1 292 ? 15.434  -18.594 -3.502  1.00 94.43 292 A 1 
ATOM 2344 C C   . PHE A 1 292 ? 14.043  -19.146 -3.147  1.00 94.30 292 A 1 
ATOM 2345 O O   . PHE A 1 292 ? 13.147  -19.162 -3.998  1.00 93.03 292 A 1 
ATOM 2346 C CB  . PHE A 1 292 ? 16.011  -19.355 -4.702  1.00 94.16 292 A 1 
ATOM 2347 C CG  . PHE A 1 292 ? 17.334  -18.818 -5.210  1.00 94.72 292 A 1 
ATOM 2348 C CD1 . PHE A 1 292 ? 17.417  -17.510 -5.727  1.00 93.09 292 A 1 
ATOM 2349 C CD2 . PHE A 1 292 ? 18.482  -19.627 -5.178  1.00 93.54 292 A 1 
ATOM 2350 C CE1 . PHE A 1 292 ? 18.640  -17.014 -6.202  1.00 93.09 292 A 1 
ATOM 2351 C CE2 . PHE A 1 292 ? 19.708  -19.129 -5.657  1.00 93.07 292 A 1 
ATOM 2352 C CZ  . PHE A 1 292 ? 19.788  -17.826 -6.167  1.00 94.07 292 A 1 
ATOM 2353 N N   . HIS A 1 293 ? 13.860  -19.630 -1.924  1.00 94.39 293 A 1 
ATOM 2354 C CA  . HIS A 1 293 ? 12.650  -20.348 -1.526  1.00 94.23 293 A 1 
ATOM 2355 C C   . HIS A 1 293 ? 12.024  -19.755 -0.266  1.00 94.00 293 A 1 
ATOM 2356 O O   . HIS A 1 293 ? 12.698  -19.457 0.718   1.00 92.67 293 A 1 
ATOM 2357 C CB  . HIS A 1 293 ? 12.973  -21.836 -1.352  1.00 94.55 293 A 1 
ATOM 2358 C CG  . HIS A 1 293 ? 13.513  -22.475 -2.607  1.00 94.94 293 A 1 
ATOM 2359 N ND1 . HIS A 1 293 ? 12.785  -22.884 -3.701  1.00 86.78 293 A 1 
ATOM 2360 C CD2 . HIS A 1 293 ? 14.834  -22.705 -2.889  1.00 88.30 293 A 1 
ATOM 2361 C CE1 . HIS A 1 293 ? 13.649  -23.354 -4.619  1.00 89.28 293 A 1 
ATOM 2362 N NE2 . HIS A 1 293 ? 14.905  -23.265 -4.162  1.00 90.67 293 A 1 
ATOM 2363 N N   . THR A 1 294 ? 10.693  -19.657 -0.287  1.00 93.43 294 A 1 
ATOM 2364 C CA  . THR A 1 294 ? 9.874   -19.146 0.816   1.00 92.62 294 A 1 
ATOM 2365 C C   . THR A 1 294 ? 9.013   -20.268 1.405   1.00 92.95 294 A 1 
ATOM 2366 O O   . THR A 1 294 ? 8.530   -21.131 0.671   1.00 91.69 294 A 1 
ATOM 2367 C CB  . THR A 1 294 ? 9.016   -17.971 0.325   1.00 90.64 294 A 1 
ATOM 2368 O OG1 . THR A 1 294 ? 9.872   -16.927 -0.085  1.00 81.46 294 A 1 
ATOM 2369 C CG2 . THR A 1 294 ? 8.083   -17.393 1.377   1.00 80.15 294 A 1 
ATOM 2370 N N   . ILE A 1 295 ? 8.800   -20.263 2.723   1.00 91.91 295 A 1 
ATOM 2371 C CA  . ILE A 1 295 ? 7.875   -21.195 3.386   1.00 91.73 295 A 1 
ATOM 2372 C C   . ILE A 1 295 ? 6.458   -21.006 2.818   1.00 90.30 295 A 1 
ATOM 2373 O O   . ILE A 1 295 ? 5.977   -19.885 2.664   1.00 86.75 295 A 1 
ATOM 2374 C CB  . ILE A 1 295 ? 7.939   -21.041 4.923   1.00 91.55 295 A 1 
ATOM 2375 C CG1 . ILE A 1 295 ? 9.343   -21.466 5.417   1.00 89.80 295 A 1 
ATOM 2376 C CG2 . ILE A 1 295 ? 6.836   -21.872 5.612   1.00 89.02 295 A 1 
ATOM 2377 C CD1 . ILE A 1 295 ? 9.582   -21.273 6.915   1.00 83.89 295 A 1 
ATOM 2378 N N   . GLY A 1 296 ? 5.810   -22.120 2.474   1.00 90.65 296 A 1 
ATOM 2379 C CA  . GLY A 1 296 ? 4.524   -22.165 1.765   1.00 88.33 296 A 1 
ATOM 2380 C C   . GLY A 1 296 ? 4.630   -22.063 0.235   1.00 88.94 296 A 1 
ATOM 2381 O O   . GLY A 1 296 ? 3.609   -22.113 -0.454  1.00 87.14 296 A 1 
ATOM 2382 N N   . GLN A 1 297 ? 5.835   -21.941 -0.329  1.00 82.37 297 A 1 
ATOM 2383 C CA  . GLN A 1 297 ? 6.056   -21.934 -1.777  1.00 84.81 297 A 1 
ATOM 2384 C C   . GLN A 1 297 ? 5.700   -23.292 -2.389  1.00 86.11 297 A 1 
ATOM 2385 O O   . GLN A 1 297 ? 6.163   -24.326 -1.931  1.00 84.77 297 A 1 
ATOM 2386 C CB  . GLN A 1 297 ? 7.517   -21.564 -2.065  1.00 84.03 297 A 1 
ATOM 2387 C CG  . GLN A 1 297 ? 7.898   -21.582 -3.558  1.00 79.11 297 A 1 
ATOM 2388 C CD  . GLN A 1 297 ? 9.370   -21.240 -3.783  1.00 78.02 297 A 1 
ATOM 2389 O OE1 . GLN A 1 297 ? 10.096  -20.866 -2.876  1.00 73.32 297 A 1 
ATOM 2390 N NE2 . GLN A 1 297 ? 9.871   -21.371 -4.988  1.00 69.05 297 A 1 
ATOM 2391 N N   . ARG A 1 298 ? 4.943   -23.255 -3.483  1.00 81.67 298 A 1 
ATOM 2392 C CA  . ARG A 1 298 ? 4.576   -24.431 -4.290  1.00 82.03 298 A 1 
ATOM 2393 C C   . ARG A 1 298 ? 5.323   -24.497 -5.628  1.00 83.67 298 A 1 
ATOM 2394 O O   . ARG A 1 298 ? 5.753   -25.562 -6.058  1.00 81.29 298 A 1 
ATOM 2395 C CB  . ARG A 1 298 ? 3.049   -24.418 -4.491  1.00 81.36 298 A 1 
ATOM 2396 C CG  . ARG A 1 298 ? 2.551   -25.584 -5.352  1.00 74.95 298 A 1 
ATOM 2397 C CD  . ARG A 1 298 ? 1.035   -25.525 -5.527  1.00 72.60 298 A 1 
ATOM 2398 N NE  . ARG A 1 298 ? 0.580   -26.519 -6.515  1.00 65.07 298 A 1 
ATOM 2399 C CZ  . ARG A 1 298 ? -0.641  -26.636 -7.012  1.00 58.09 298 A 1 
ATOM 2400 N NH1 . ARG A 1 298 ? -1.617  -25.854 -6.637  1.00 51.50 298 A 1 
ATOM 2401 N NH2 . ARG A 1 298 ? -0.901  -27.547 -7.903  1.00 49.80 298 A 1 
ATOM 2402 N N   . LYS A 1 299 ? 5.444   -23.371 -6.318  1.00 84.45 299 A 1 
ATOM 2403 C CA  . LYS A 1 299 ? 6.036   -23.307 -7.665  1.00 84.45 299 A 1 
ATOM 2404 C C   . LYS A 1 299 ? 7.555   -23.133 -7.595  1.00 85.18 299 A 1 
ATOM 2405 O O   . LYS A 1 299 ? 8.058   -22.557 -6.643  1.00 79.65 299 A 1 
ATOM 2406 C CB  . LYS A 1 299 ? 5.381   -22.186 -8.493  1.00 82.20 299 A 1 
ATOM 2407 C CG  . LYS A 1 299 ? 3.895   -22.441 -8.791  1.00 77.04 299 A 1 
ATOM 2408 C CD  . LYS A 1 299 ? 3.325   -21.333 -9.693  1.00 70.50 299 A 1 
ATOM 2409 C CE  . LYS A 1 299 ? 1.843   -21.580 -10.006 1.00 63.56 299 A 1 
ATOM 2410 N NZ  . LYS A 1 299 ? 1.277   -20.513 -10.879 1.00 53.69 299 A 1 
ATOM 2411 N N   . GLY A 1 300 ? 8.270   -23.585 -8.621  1.00 87.43 300 A 1 
ATOM 2412 C CA  . GLY A 1 300 ? 9.716   -23.326 -8.744  1.00 87.98 300 A 1 
ATOM 2413 C C   . GLY A 1 300 ? 10.629  -24.282 -7.963  1.00 90.45 300 A 1 
ATOM 2414 O O   . GLY A 1 300 ? 11.821  -24.023 -7.871  1.00 87.61 300 A 1 
ATOM 2415 N N   . LEU A 1 301 ? 10.098  -25.388 -7.421  1.00 88.68 301 A 1 
ATOM 2416 C CA  . LEU A 1 301 ? 10.901  -26.413 -6.728  1.00 90.12 301 A 1 
ATOM 2417 C C   . LEU A 1 301 ? 11.589  -27.404 -7.686  1.00 91.26 301 A 1 
ATOM 2418 O O   . LEU A 1 301 ? 12.501  -28.112 -7.274  1.00 88.55 301 A 1 
ATOM 2419 C CB  . LEU A 1 301 ? 10.005  -27.163 -5.724  1.00 89.87 301 A 1 
ATOM 2420 C CG  . LEU A 1 301 ? 9.536   -26.303 -4.540  1.00 90.08 301 A 1 
ATOM 2421 C CD1 . LEU A 1 301 ? 8.482   -27.062 -3.739  1.00 85.26 301 A 1 
ATOM 2422 C CD2 . LEU A 1 301 ? 10.695  -25.959 -3.605  1.00 86.40 301 A 1 
ATOM 2423 N N   . GLY A 1 302 ? 11.142  -27.482 -8.945  1.00 90.53 302 A 1 
ATOM 2424 C CA  . GLY A 1 302 ? 11.721  -28.411 -9.927  1.00 91.21 302 A 1 
ATOM 2425 C C   . GLY A 1 302 ? 11.493  -29.898 -9.612  1.00 93.21 302 A 1 
ATOM 2426 O O   . GLY A 1 302 ? 12.210  -30.745 -10.135 1.00 90.32 302 A 1 
ATOM 2427 N N   . LEU A 1 303 ? 10.512  -30.221 -8.755  1.00 89.91 303 A 1 
ATOM 2428 C CA  . LEU A 1 303 ? 10.189  -31.585 -8.336  1.00 90.87 303 A 1 
ATOM 2429 C C   . LEU A 1 303 ? 9.038   -32.164 -9.172  1.00 90.65 303 A 1 
ATOM 2430 O O   . LEU A 1 303 ? 8.047   -31.484 -9.445  1.00 87.17 303 A 1 
ATOM 2431 C CB  . LEU A 1 303 ? 9.841   -31.612 -6.839  1.00 91.27 303 A 1 
ATOM 2432 C CG  . LEU A 1 303 ? 10.958  -31.133 -5.891  1.00 91.65 303 A 1 
ATOM 2433 C CD1 . LEU A 1 303 ? 10.459  -31.222 -4.446  1.00 86.59 303 A 1 
ATOM 2434 C CD2 . LEU A 1 303 ? 12.235  -31.963 -6.018  1.00 88.04 303 A 1 
ATOM 2435 N N   . SER A 1 304 ? 9.147   -33.455 -9.526  1.00 92.25 304 A 1 
ATOM 2436 C CA  . SER A 1 304 ? 8.057   -34.228 -10.130 1.00 91.54 304 A 1 
ATOM 2437 C C   . SER A 1 304 ? 7.162   -34.875 -9.062  1.00 90.86 304 A 1 
ATOM 2438 O O   . SER A 1 304 ? 7.537   -34.964 -7.894  1.00 87.01 304 A 1 
ATOM 2439 C CB  . SER A 1 304 ? 8.626   -35.273 -11.095 1.00 90.31 304 A 1 
ATOM 2440 O OG  . SER A 1 304 ? 9.519   -36.147 -10.436 1.00 82.93 304 A 1 
ATOM 2441 N N   . GLY A 1 305 ? 5.973   -35.352 -9.459  1.00 88.19 305 A 1 
ATOM 2442 C CA  . GLY A 1 305 ? 5.068   -36.083 -8.553  1.00 86.22 305 A 1 
ATOM 2443 C C   . GLY A 1 305 ? 4.400   -35.225 -7.471  1.00 86.43 305 A 1 
ATOM 2444 O O   . GLY A 1 305 ? 3.986   -35.758 -6.450  1.00 80.12 305 A 1 
ATOM 2445 N N   . GLY A 1 306 ? 4.304   -33.902 -7.690  1.00 85.87 306 A 1 
ATOM 2446 C CA  . GLY A 1 306 ? 3.684   -32.940 -6.774  1.00 85.20 306 A 1 
ATOM 2447 C C   . GLY A 1 306 ? 2.151   -33.037 -6.661  1.00 87.25 306 A 1 
ATOM 2448 O O   . GLY A 1 306 ? 1.540   -33.919 -7.255  1.00 81.22 306 A 1 
ATOM 2449 N N   . PRO A 1 307 ? 1.524   -32.058 -5.959  1.00 90.44 307 A 1 
ATOM 2450 C CA  . PRO A 1 307 ? 2.113   -30.784 -5.521  1.00 91.60 307 A 1 
ATOM 2451 C C   . PRO A 1 307 ? 3.028   -30.913 -4.289  1.00 92.91 307 A 1 
ATOM 2452 O O   . PRO A 1 307 ? 2.718   -31.632 -3.347  1.00 90.51 307 A 1 
ATOM 2453 C CB  . PRO A 1 307 ? 0.912   -29.882 -5.242  1.00 89.43 307 A 1 
ATOM 2454 C CG  . PRO A 1 307 ? -0.170  -30.862 -4.796  1.00 86.21 307 A 1 
ATOM 2455 C CD  . PRO A 1 307 ? 0.107   -32.096 -5.651  1.00 89.51 307 A 1 
ATOM 2456 N N   . TRP A 1 308 ? 4.138   -30.165 -4.310  1.00 93.55 308 A 1 
ATOM 2457 C CA  . TRP A 1 308 ? 5.088   -30.026 -3.211  1.00 94.14 308 A 1 
ATOM 2458 C C   . TRP A 1 308 ? 5.009   -28.620 -2.608  1.00 93.84 308 A 1 
ATOM 2459 O O   . TRP A 1 308 ? 4.880   -27.641 -3.347  1.00 91.54 308 A 1 
ATOM 2460 C CB  . TRP A 1 308 ? 6.502   -30.307 -3.722  1.00 94.17 308 A 1 
ATOM 2461 C CG  . TRP A 1 308 ? 6.749   -31.710 -4.190  1.00 94.72 308 A 1 
ATOM 2462 C CD1 . TRP A 1 308 ? 6.700   -32.144 -5.465  1.00 93.78 308 A 1 
ATOM 2463 C CD2 . TRP A 1 308 ? 7.107   -32.869 -3.382  1.00 95.61 308 A 1 
ATOM 2464 N NE1 . TRP A 1 308 ? 7.001   -33.492 -5.509  1.00 93.50 308 A 1 
ATOM 2465 C CE2 . TRP A 1 308 ? 7.269   -33.988 -4.254  1.00 94.64 308 A 1 
ATOM 2466 C CE3 . TRP A 1 308 ? 7.318   -33.084 -2.003  1.00 94.83 308 A 1 
ATOM 2467 C CZ2 . TRP A 1 308 ? 7.630   -35.257 -3.775  1.00 94.63 308 A 1 
ATOM 2468 C CZ3 . TRP A 1 308 ? 7.680   -34.354 -1.516  1.00 94.36 308 A 1 
ATOM 2469 C CH2 . TRP A 1 308 ? 7.838   -35.440 -2.398  1.00 93.87 308 A 1 
ATOM 2470 N N   . PHE A 1 309 ? 5.155   -28.525 -1.281  1.00 94.31 309 A 1 
ATOM 2471 C CA  . PHE A 1 309 ? 5.166   -27.260 -0.544  1.00 94.19 309 A 1 
ATOM 2472 C C   . PHE A 1 309 ? 6.400   -27.175 0.353   1.00 94.85 309 A 1 
ATOM 2473 O O   . PHE A 1 309 ? 6.724   -28.136 1.041   1.00 94.03 309 A 1 
ATOM 2474 C CB  . PHE A 1 309 ? 3.891   -27.124 0.291   1.00 92.94 309 A 1 
ATOM 2475 C CG  . PHE A 1 309 ? 2.624   -27.046 -0.537  1.00 90.91 309 A 1 
ATOM 2476 C CD1 . PHE A 1 309 ? 2.083   -25.792 -0.885  1.00 86.38 309 A 1 
ATOM 2477 C CD2 . PHE A 1 309 ? 1.985   -28.224 -0.959  1.00 87.66 309 A 1 
ATOM 2478 C CE1 . PHE A 1 309 ? 0.901   -25.722 -1.638  1.00 85.05 309 A 1 
ATOM 2479 C CE2 . PHE A 1 309 ? 0.806   -28.155 -1.721  1.00 84.87 309 A 1 
ATOM 2480 C CZ  . PHE A 1 309 ? 0.257   -26.905 -2.053  1.00 85.76 309 A 1 
ATOM 2481 N N   . VAL A 1 310 ? 7.066   -26.022 0.374   1.00 94.55 310 A 1 
ATOM 2482 C CA  . VAL A 1 310 ? 8.152   -25.753 1.328   1.00 94.78 310 A 1 
ATOM 2483 C C   . VAL A 1 310 ? 7.560   -25.576 2.723   1.00 94.53 310 A 1 
ATOM 2484 O O   . VAL A 1 310 ? 6.750   -24.676 2.935   1.00 93.76 310 A 1 
ATOM 2485 C CB  . VAL A 1 310 ? 8.971   -24.511 0.934   1.00 94.86 310 A 1 
ATOM 2486 C CG1 . VAL A 1 310 ? 10.094  -24.234 1.944   1.00 93.13 310 A 1 
ATOM 2487 C CG2 . VAL A 1 310 ? 9.616   -24.683 -0.444  1.00 92.12 310 A 1 
ATOM 2488 N N   . ILE A 1 311 ? 7.999   -26.401 3.675   1.00 95.63 311 A 1 
ATOM 2489 C CA  . ILE A 1 311 ? 7.502   -26.386 5.056   1.00 95.11 311 A 1 
ATOM 2490 C C   . ILE A 1 311 ? 8.519   -25.762 6.008   1.00 95.10 311 A 1 
ATOM 2491 O O   . ILE A 1 311 ? 8.157   -24.986 6.891   1.00 94.32 311 A 1 
ATOM 2492 C CB  . ILE A 1 311 ? 7.138   -27.819 5.503   1.00 94.42 311 A 1 
ATOM 2493 C CG1 . ILE A 1 311 ? 6.160   -28.518 4.534   1.00 90.51 311 A 1 
ATOM 2494 C CG2 . ILE A 1 311 ? 6.572   -27.825 6.930   1.00 90.45 311 A 1 
ATOM 2495 C CD1 . ILE A 1 311 ? 4.877   -27.748 4.224   1.00 84.45 311 A 1 
ATOM 2496 N N   . ARG A 1 312 ? 9.799   -26.076 5.823   1.00 95.23 312 A 1 
ATOM 2497 C CA  . ARG A 1 312 ? 10.886  -25.626 6.703   1.00 95.50 312 A 1 
ATOM 2498 C C   . ARG A 1 312 ? 12.177  -25.443 5.918   1.00 96.28 312 A 1 
ATOM 2499 O O   . ARG A 1 312 ? 12.420  -26.131 4.928   1.00 95.79 312 A 1 
ATOM 2500 C CB  . ARG A 1 312 ? 11.042  -26.644 7.854   1.00 94.16 312 A 1 
ATOM 2501 C CG  . ARG A 1 312 ? 12.026  -26.190 8.944   1.00 92.09 312 A 1 
ATOM 2502 C CD  . ARG A 1 312 ? 12.098  -27.191 10.106  1.00 89.77 312 A 1 
ATOM 2503 N NE  . ARG A 1 312 ? 12.800  -28.437 9.734   1.00 81.19 312 A 1 
ATOM 2504 C CZ  . ARG A 1 312 ? 12.944  -29.509 10.498  1.00 76.30 312 A 1 
ATOM 2505 N NH1 . ARG A 1 312 ? 12.405  -29.584 11.684  1.00 68.68 312 A 1 
ATOM 2506 N NH2 . ARG A 1 312 ? 13.639  -30.532 10.086  1.00 67.30 312 A 1 
ATOM 2507 N N   . LYS A 1 313 ? 13.028  -24.522 6.382   1.00 96.37 313 A 1 
ATOM 2508 C CA  . LYS A 1 313 ? 14.394  -24.345 5.886   1.00 96.62 313 A 1 
ATOM 2509 C C   . LYS A 1 313 ? 15.379  -24.577 7.029   1.00 96.99 313 A 1 
ATOM 2510 O O   . LYS A 1 313 ? 15.181  -24.045 8.116   1.00 96.42 313 A 1 
ATOM 2511 C CB  . LYS A 1 313 ? 14.563  -22.943 5.276   1.00 95.67 313 A 1 
ATOM 2512 C CG  . LYS A 1 313 ? 13.659  -22.719 4.044   1.00 94.58 313 A 1 
ATOM 2513 C CD  . LYS A 1 313 ? 13.912  -21.369 3.356   1.00 93.95 313 A 1 
ATOM 2514 C CE  . LYS A 1 313 ? 13.459  -20.178 4.204   1.00 90.71 313 A 1 
ATOM 2515 N NZ  . LYS A 1 313 ? 13.657  -18.889 3.499   1.00 89.91 313 A 1 
ATOM 2516 N N   . ASP A 1 314 ? 16.422  -25.334 6.767   1.00 97.12 314 A 1 
ATOM 2517 C CA  . ASP A 1 314 ? 17.599  -25.455 7.622   1.00 97.37 314 A 1 
ATOM 2518 C C   . ASP A 1 314 ? 18.732  -24.651 6.983   1.00 97.67 314 A 1 
ATOM 2519 O O   . ASP A 1 314 ? 19.172  -24.950 5.867   1.00 97.08 314 A 1 
ATOM 2520 C CB  . ASP A 1 314 ? 17.947  -26.931 7.786   1.00 97.06 314 A 1 
ATOM 2521 C CG  . ASP A 1 314 ? 19.021  -27.149 8.849   1.00 96.54 314 A 1 
ATOM 2522 O OD1 . ASP A 1 314 ? 19.964  -26.323 8.891   1.00 93.79 314 A 1 
ATOM 2523 O OD2 . ASP A 1 314 ? 18.839  -28.133 9.595   1.00 92.99 314 A 1 
ATOM 2524 N N   . ILE A 1 315 ? 19.128  -23.577 7.654   1.00 97.39 315 A 1 
ATOM 2525 C CA  . ILE A 1 315 ? 20.064  -22.589 7.115   1.00 97.34 315 A 1 
ATOM 2526 C C   . ILE A 1 315 ? 21.513  -23.061 7.260   1.00 97.47 315 A 1 
ATOM 2527 O O   . ILE A 1 315 ? 22.338  -22.796 6.375   1.00 96.66 315 A 1 
ATOM 2528 C CB  . ILE A 1 315 ? 19.822  -21.222 7.802   1.00 96.70 315 A 1 
ATOM 2529 C CG1 . ILE A 1 315 ? 18.338  -20.772 7.735   1.00 93.82 315 A 1 
ATOM 2530 C CG2 . ILE A 1 315 ? 20.730  -20.132 7.229   1.00 93.11 315 A 1 
ATOM 2531 C CD1 . ILE A 1 315 ? 17.701  -20.847 6.336   1.00 84.90 315 A 1 
ATOM 2532 N N   . GLU A 1 316 ? 21.816  -23.769 8.339   1.00 97.14 316 A 1 
ATOM 2533 C CA  . GLU A 1 316 ? 23.155  -24.283 8.639   1.00 96.89 316 A 1 
ATOM 2534 C C   . GLU A 1 316 ? 23.526  -25.397 7.651   1.00 96.95 316 A 1 
ATOM 2535 O O   . GLU A 1 316 ? 24.525  -25.293 6.925   1.00 95.73 316 A 1 
ATOM 2536 C CB  . GLU A 1 316 ? 23.208  -24.762 10.098  1.00 96.37 316 A 1 
ATOM 2537 C CG  . GLU A 1 316 ? 22.996  -23.598 11.088  1.00 90.46 316 A 1 
ATOM 2538 C CD  . GLU A 1 316 ? 23.152  -23.989 12.568  1.00 83.86 316 A 1 
ATOM 2539 O OE1 . GLU A 1 316 ? 23.085  -23.052 13.400  1.00 75.15 316 A 1 
ATOM 2540 O OE2 . GLU A 1 316 ? 23.358  -25.187 12.861  1.00 75.67 316 A 1 
ATOM 2541 N N   . GLU A 1 317 ? 22.645  -26.383 7.521   1.00 96.81 317 A 1 
ATOM 2542 C CA  . GLU A 1 317 ? 22.831  -27.537 6.635   1.00 96.70 317 A 1 
ATOM 2543 C C   . GLU A 1 317 ? 22.449  -27.264 5.166   1.00 97.08 317 A 1 
ATOM 2544 O O   . GLU A 1 317 ? 22.677  -28.099 4.284   1.00 95.77 317 A 1 
ATOM 2545 C CB  . GLU A 1 317 ? 22.041  -28.725 7.208   1.00 96.27 317 A 1 
ATOM 2546 C CG  . GLU A 1 317 ? 22.584  -29.205 8.572   1.00 93.06 317 A 1 
ATOM 2547 C CD  . GLU A 1 317 ? 24.056  -29.661 8.490   1.00 88.25 317 A 1 
ATOM 2548 O OE1 . GLU A 1 317 ? 24.835  -29.331 9.397   1.00 78.95 317 A 1 
ATOM 2549 O OE2 . GLU A 1 317 ? 24.394  -30.346 7.487   1.00 79.36 317 A 1 
ATOM 2550 N N   . ASN A 1 318 ? 21.892  -26.079 4.871   1.00 96.99 318 A 1 
ATOM 2551 C CA  . ASN A 1 318 ? 21.394  -25.701 3.544   1.00 97.19 318 A 1 
ATOM 2552 C C   . ASN A 1 318 ? 20.402  -26.741 2.979   1.00 97.59 318 A 1 
ATOM 2553 O O   . ASN A 1 318 ? 20.555  -27.239 1.856   1.00 96.86 318 A 1 
ATOM 2554 C CB  . ASN A 1 318 ? 22.590  -25.381 2.633   1.00 96.36 318 A 1 
ATOM 2555 C CG  . ASN A 1 318 ? 22.191  -24.835 1.269   1.00 96.01 318 A 1 
ATOM 2556 O OD1 . ASN A 1 318 ? 21.239  -24.094 1.087   1.00 92.89 318 A 1 
ATOM 2557 N ND2 . ASN A 1 318 ? 22.953  -25.151 0.246   1.00 92.55 318 A 1 
ATOM 2558 N N   . ILE A 1 319 ? 19.382  -27.071 3.771   1.00 97.40 319 A 1 
ATOM 2559 C CA  . ILE A 1 319 ? 18.339  -28.045 3.431   1.00 97.62 319 A 1 
ATOM 2560 C C   . ILE A 1 319 ? 16.977  -27.350 3.358   1.00 97.47 319 A 1 
ATOM 2561 O O   . ILE A 1 319 ? 16.610  -26.546 4.210   1.00 96.71 319 A 1 
ATOM 2562 C CB  . ILE A 1 319 ? 18.333  -29.234 4.416   1.00 97.56 319 A 1 
ATOM 2563 C CG1 . ILE A 1 319 ? 19.683  -29.988 4.381   1.00 96.52 319 A 1 
ATOM 2564 C CG2 . ILE A 1 319 ? 17.175  -30.207 4.104   1.00 96.48 319 A 1 
ATOM 2565 C CD1 . ILE A 1 319 ? 19.855  -31.036 5.484   1.00 94.39 319 A 1 
ATOM 2566 N N   . ILE A 1 320 ? 16.201  -27.709 2.345   1.00 97.54 320 A 1 
ATOM 2567 C CA  . ILE A 1 320 ? 14.782  -27.358 2.258   1.00 97.43 320 A 1 
ATOM 2568 C C   . ILE A 1 320 ? 13.957  -28.606 2.552   1.00 97.53 320 A 1 
ATOM 2569 O O   . ILE A 1 320 ? 14.131  -29.631 1.893   1.00 97.02 320 A 1 
ATOM 2570 C CB  . ILE A 1 320 ? 14.447  -26.746 0.883   1.00 96.56 320 A 1 
ATOM 2571 C CG1 . ILE A 1 320 ? 15.240  -25.436 0.697   1.00 92.64 320 A 1 
ATOM 2572 C CG2 . ILE A 1 320 ? 12.933  -26.486 0.760   1.00 91.05 320 A 1 
ATOM 2573 C CD1 . ILE A 1 320 ? 15.022  -24.790 -0.667  1.00 85.70 320 A 1 
ATOM 2574 N N   . TYR A 1 321 ? 13.044  -28.506 3.513   1.00 96.99 321 A 1 
ATOM 2575 C CA  . TYR A 1 321 ? 12.064  -29.546 3.804   1.00 96.77 321 A 1 
ATOM 2576 C C   . TYR A 1 321 ? 10.754  -29.241 3.087   1.00 96.40 321 A 1 
ATOM 2577 O O   . TYR A 1 321 ? 10.248  -28.120 3.155   1.00 95.67 321 A 1 
ATOM 2578 C CB  . TYR A 1 321 ? 11.861  -29.688 5.308   1.00 96.86 321 A 1 
ATOM 2579 C CG  . TYR A 1 321 ? 13.104  -30.158 6.033   1.00 97.13 321 A 1 
ATOM 2580 C CD1 . TYR A 1 321 ? 13.363  -31.535 6.168   1.00 95.82 321 A 1 
ATOM 2581 C CD2 . TYR A 1 321 ? 14.012  -29.218 6.555   1.00 96.10 321 A 1 
ATOM 2582 C CE1 . TYR A 1 321 ? 14.517  -31.975 6.843   1.00 95.72 321 A 1 
ATOM 2583 C CE2 . TYR A 1 321 ? 15.170  -29.652 7.223   1.00 95.87 321 A 1 
ATOM 2584 C CZ  . TYR A 1 321 ? 15.420  -31.033 7.373   1.00 96.50 321 A 1 
ATOM 2585 O OH  . TYR A 1 321 ? 16.533  -31.452 8.034   1.00 95.65 321 A 1 
ATOM 2586 N N   . VAL A 1 322 ? 10.221  -30.250 2.411   1.00 95.95 322 A 1 
ATOM 2587 C CA  . VAL A 1 322 ? 8.973   -30.168 1.651   1.00 95.78 322 A 1 
ATOM 2588 C C   . VAL A 1 322 ? 7.996   -31.250 2.095   1.00 95.58 322 A 1 
ATOM 2589 O O   . VAL A 1 322 ? 8.412   -32.321 2.529   1.00 95.50 322 A 1 
ATOM 2590 C CB  . VAL A 1 322 ? 9.209   -30.239 0.130   1.00 95.79 322 A 1 
ATOM 2591 C CG1 . VAL A 1 322 ? 10.075  -29.074 -0.365  1.00 94.66 322 A 1 
ATOM 2592 C CG2 . VAL A 1 322 ? 9.861   -31.551 -0.333  1.00 94.00 322 A 1 
ATOM 2593 N N   . SER A 1 323 ? 6.703   -30.979 1.928   1.00 95.41 323 A 1 
ATOM 2594 C CA  . SER A 1 323 ? 5.637   -31.971 2.072   1.00 94.81 323 A 1 
ATOM 2595 C C   . SER A 1 323 ? 4.908   -32.149 0.749   1.00 94.48 323 A 1 
ATOM 2596 O O   . SER A 1 323 ? 4.741   -31.184 -0.007  1.00 93.72 323 A 1 
ATOM 2597 C CB  . SER A 1 323 ? 4.648   -31.581 3.167   1.00 94.25 323 A 1 
ATOM 2598 O OG  . SER A 1 323 ? 5.280   -31.605 4.424   1.00 86.96 323 A 1 
ATOM 2599 N N   . ASN A 1 324 ? 4.471   -33.382 0.457   1.00 93.79 324 A 1 
ATOM 2600 C CA  . ASN A 1 324 ? 3.733   -33.738 -0.749  1.00 93.29 324 A 1 
ATOM 2601 C C   . ASN A 1 324 ? 2.234   -33.886 -0.454  1.00 92.60 324 A 1 
ATOM 2602 O O   . ASN A 1 324 ? 1.840   -34.416 0.581   1.00 88.35 324 A 1 
ATOM 2603 C CB  . ASN A 1 324 ? 4.331   -35.025 -1.346  1.00 91.56 324 A 1 
ATOM 2604 C CG  . ASN A 1 324 ? 3.947   -35.272 -2.799  1.00 90.78 324 A 1 
ATOM 2605 O OD1 . ASN A 1 324 ? 3.071   -34.657 -3.379  1.00 81.94 324 A 1 
ATOM 2606 N ND2 . ASN A 1 324 ? 4.606   -36.198 -3.451  1.00 82.87 324 A 1 
ATOM 2607 N N   . GLY A 1 325 ? 1.400   -33.446 -1.396  1.00 90.97 325 A 1 
ATOM 2608 C CA  . GLY A 1 325 ? -0.050  -33.604 -1.303  1.00 90.06 325 A 1 
ATOM 2609 C C   . GLY A 1 325 ? -0.793  -32.343 -1.717  1.00 90.71 325 A 1 
ATOM 2610 O O   . GLY A 1 325 ? -0.208  -31.274 -1.862  1.00 87.36 325 A 1 
ATOM 2611 N N   . TYR A 1 326 ? -2.099  -32.467 -1.932  1.00 87.81 326 A 1 
ATOM 2612 C CA  . TYR A 1 326 ? -2.921  -31.323 -2.343  1.00 86.50 326 A 1 
ATOM 2613 C C   . TYR A 1 326 ? -3.136  -30.311 -1.217  1.00 86.15 326 A 1 
ATOM 2614 O O   . TYR A 1 326 ? -3.294  -29.132 -1.510  1.00 80.01 326 A 1 
ATOM 2615 C CB  . TYR A 1 326 ? -4.252  -31.813 -2.924  1.00 84.26 326 A 1 
ATOM 2616 C CG  . TYR A 1 326 ? -4.103  -32.360 -4.329  1.00 83.21 326 A 1 
ATOM 2617 C CD1 . TYR A 1 326 ? -4.092  -31.469 -5.425  1.00 78.38 326 A 1 
ATOM 2618 C CD2 . TYR A 1 326 ? -3.952  -33.743 -4.550  1.00 79.21 326 A 1 
ATOM 2619 C CE1 . TYR A 1 326 ? -3.935  -31.961 -6.734  1.00 76.20 326 A 1 
ATOM 2620 C CE2 . TYR A 1 326 ? -3.792  -34.239 -5.859  1.00 75.33 326 A 1 
ATOM 2621 C CZ  . TYR A 1 326 ? -3.785  -33.346 -6.951  1.00 78.92 326 A 1 
ATOM 2622 O OH  . TYR A 1 326 ? -3.628  -33.825 -8.218  1.00 74.51 326 A 1 
ATOM 2623 N N   . ASP A 1 327 ? -3.092  -30.769 0.046   1.00 88.50 327 A 1 
ATOM 2624 C CA  . ASP A 1 327 ? -3.318  -29.938 1.227   1.00 89.21 327 A 1 
ATOM 2625 C C   . ASP A 1 327 ? -2.649  -30.543 2.484   1.00 90.95 327 A 1 
ATOM 2626 O O   . ASP A 1 327 ? -3.335  -31.009 3.390   1.00 88.17 327 A 1 
ATOM 2627 C CB  . ASP A 1 327 ? -4.837  -29.744 1.397   1.00 85.91 327 A 1 
ATOM 2628 C CG  . ASP A 1 327 ? -5.140  -28.516 2.242   1.00 81.21 327 A 1 
ATOM 2629 O OD1 . ASP A 1 327 ? -4.307  -27.589 2.196   1.00 76.84 327 A 1 
ATOM 2630 O OD2 . ASP A 1 327 ? -6.226  -28.457 2.855   1.00 77.06 327 A 1 
ATOM 2631 N N   . PRO A 1 328 ? -1.302  -30.635 2.525   1.00 90.49 328 A 1 
ATOM 2632 C CA  . PRO A 1 328 ? -0.612  -31.276 3.642   1.00 90.37 328 A 1 
ATOM 2633 C C   . PRO A 1 328 ? -0.789  -30.454 4.926   1.00 90.88 328 A 1 
ATOM 2634 O O   . PRO A 1 328 ? -0.484  -29.260 4.950   1.00 89.26 328 A 1 
ATOM 2635 C CB  . PRO A 1 328 ? 0.852   -31.395 3.209   1.00 89.41 328 A 1 
ATOM 2636 C CG  . PRO A 1 328 ? 1.030   -30.253 2.217   1.00 88.06 328 A 1 
ATOM 2637 C CD  . PRO A 1 328 ? -0.341  -30.145 1.551   1.00 90.79 328 A 1 
ATOM 2638 N N   . GLU A 1 329 ? -1.221  -31.087 6.020   1.00 91.78 329 A 1 
ATOM 2639 C CA  . GLU A 1 329 ? -1.461  -30.424 7.319   1.00 91.65 329 A 1 
ATOM 2640 C C   . GLU A 1 329 ? -0.229  -29.672 7.848   1.00 92.14 329 A 1 
ATOM 2641 O O   . GLU A 1 329 ? -0.352  -28.643 8.512   1.00 89.82 329 A 1 
ATOM 2642 C CB  . GLU A 1 329 ? -1.894  -31.480 8.351   1.00 89.81 329 A 1 
ATOM 2643 C CG  . GLU A 1 329 ? -3.344  -31.953 8.159   1.00 81.72 329 A 1 
ATOM 2644 C CD  . GLU A 1 329 ? -4.373  -30.847 8.486   1.00 79.73 329 A 1 
ATOM 2645 O OE1 . GLU A 1 329 ? -5.487  -30.837 7.927   1.00 72.16 329 A 1 
ATOM 2646 O OE2 . GLU A 1 329 ? -4.112  -29.988 9.355   1.00 73.23 329 A 1 
ATOM 2647 N N   . THR A 1 330 ? 0.963   -30.134 7.504   1.00 90.80 330 A 1 
ATOM 2648 C CA  . THR A 1 330 ? 2.249   -29.542 7.909   1.00 90.12 330 A 1 
ATOM 2649 C C   . THR A 1 330 ? 2.470   -28.119 7.381   1.00 90.41 330 A 1 
ATOM 2650 O O   . THR A 1 330 ? 3.311   -27.399 7.917   1.00 87.98 330 A 1 
ATOM 2651 C CB  . THR A 1 330 ? 3.410   -30.438 7.450   1.00 89.19 330 A 1 
ATOM 2652 O OG1 . THR A 1 330 ? 3.275   -30.735 6.073   1.00 85.04 330 A 1 
ATOM 2653 C CG2 . THR A 1 330 ? 3.434   -31.763 8.207   1.00 83.26 330 A 1 
ATOM 2654 N N   . GLN A 1 331 ? 1.717   -27.671 6.364   1.00 91.65 331 A 1 
ATOM 2655 C CA  . GLN A 1 331 ? 1.811   -26.296 5.866   1.00 91.40 331 A 1 
ATOM 2656 C C   . GLN A 1 331 ? 0.978   -25.288 6.678   1.00 92.28 331 A 1 
ATOM 2657 O O   . GLN A 1 331 ? 1.053   -24.085 6.412   1.00 90.70 331 A 1 
ATOM 2658 C CB  . GLN A 1 331 ? 1.481   -26.251 4.368   1.00 88.54 331 A 1 
ATOM 2659 C CG  . GLN A 1 331 ? -0.023  -26.186 4.076   1.00 79.47 331 A 1 
ATOM 2660 C CD  . GLN A 1 331 ? -0.333  -26.274 2.593   1.00 78.63 331 A 1 
ATOM 2661 O OE1 . GLN A 1 331 ? 0.210   -25.537 1.783   1.00 71.31 331 A 1 
ATOM 2662 N NE2 . GLN A 1 331 ? -1.220  -27.142 2.172   1.00 69.39 331 A 1 
ATOM 2663 N N   . TYR A 1 332 ? 0.182   -25.765 7.635   1.00 93.03 332 A 1 
ATOM 2664 C CA  . TYR A 1 332 ? -0.750  -24.953 8.405   1.00 93.70 332 A 1 
ATOM 2665 C C   . TYR A 1 332 ? -0.320  -24.777 9.860   1.00 94.24 332 A 1 
ATOM 2666 O O   . TYR A 1 332 ? 0.217   -25.672 10.497  1.00 92.82 332 A 1 
ATOM 2667 C CB  . TYR A 1 332 ? -2.162  -25.546 8.332   1.00 92.66 332 A 1 
ATOM 2668 C CG  . TYR A 1 332 ? -2.772  -25.484 6.951   1.00 92.64 332 A 1 
ATOM 2669 C CD1 . TYR A 1 332 ? -3.326  -24.279 6.490   1.00 89.17 332 A 1 
ATOM 2670 C CD2 . TYR A 1 332 ? -2.774  -26.623 6.130   1.00 89.91 332 A 1 
ATOM 2671 C CE1 . TYR A 1 332 ? -3.899  -24.204 5.210   1.00 88.61 332 A 1 
ATOM 2672 C CE2 . TYR A 1 332 ? -3.345  -26.553 4.846   1.00 88.73 332 A 1 
ATOM 2673 C CZ  . TYR A 1 332 ? -3.914  -25.341 4.389   1.00 90.14 332 A 1 
ATOM 2674 O OH  . TYR A 1 332 ? -4.473  -25.256 3.159   1.00 87.71 332 A 1 
ATOM 2675 N N   . GLY A 1 333 ? -0.649  -23.604 10.406  1.00 94.81 333 A 1 
ATOM 2676 C CA  . GLY A 1 333 ? -0.556  -23.313 11.830  1.00 95.10 333 A 1 
ATOM 2677 C C   . GLY A 1 333 ? -1.772  -22.522 12.301  1.00 96.19 333 A 1 
ATOM 2678 O O   . GLY A 1 333 ? -2.528  -21.979 11.498  1.00 95.56 333 A 1 
ATOM 2679 N N   . LYS A 1 334 ? -1.963  -22.451 13.617  1.00 97.10 334 A 1 
ATOM 2680 C CA  . LYS A 1 334 ? -2.979  -21.592 14.252  1.00 97.68 334 A 1 
ATOM 2681 C C   . LYS A 1 334 ? -2.373  -20.507 15.137  1.00 98.19 334 A 1 
ATOM 2682 O O   . LYS A 1 334 ? -3.094  -19.634 15.592  1.00 97.32 334 A 1 
ATOM 2683 C CB  . LYS A 1 334 ? -3.976  -22.431 15.054  1.00 96.57 334 A 1 
ATOM 2684 C CG  . LYS A 1 334 ? -4.968  -23.182 14.157  1.00 94.49 334 A 1 
ATOM 2685 C CD  . LYS A 1 334 ? -6.108  -23.706 15.030  1.00 91.63 334 A 1 
ATOM 2686 C CE  . LYS A 1 334 ? -7.255  -24.247 14.188  1.00 85.26 334 A 1 
ATOM 2687 N NZ  . LYS A 1 334 ? -8.516  -24.240 14.977  1.00 77.49 334 A 1 
ATOM 2688 N N   . THR A 1 335 ? -1.073  -20.568 15.370  1.00 98.04 335 A 1 
ATOM 2689 C CA  . THR A 1 335 ? -0.359  -19.626 16.231  1.00 98.02 335 A 1 
ATOM 2690 C C   . THR A 1 335 ? 0.747   -18.951 15.437  1.00 98.01 335 A 1 
ATOM 2691 O O   . THR A 1 335 ? 1.488   -19.615 14.711  1.00 97.29 335 A 1 
ATOM 2692 C CB  . THR A 1 335 ? 0.208   -20.326 17.470  1.00 97.51 335 A 1 
ATOM 2693 O OG1 . THR A 1 335 ? -0.822  -21.019 18.136  1.00 93.95 335 A 1 
ATOM 2694 C CG2 . THR A 1 335 ? 0.808   -19.343 18.472  1.00 93.71 335 A 1 
ATOM 2695 N N   . VAL A 1 336 ? 0.853   -17.634 15.584  1.00 98.27 336 A 1 
ATOM 2696 C CA  . VAL A 1 336 ? 1.888   -16.809 14.962  1.00 98.33 336 A 1 
ATOM 2697 C C   . VAL A 1 336 ? 2.589   -16.022 16.062  1.00 98.39 336 A 1 
ATOM 2698 O O   . VAL A 1 336 ? 1.962   -15.207 16.733  1.00 98.00 336 A 1 
ATOM 2699 C CB  . VAL A 1 336 ? 1.293   -15.866 13.901  1.00 97.90 336 A 1 
ATOM 2700 C CG1 . VAL A 1 336 ? 2.419   -15.200 13.110  1.00 95.69 336 A 1 
ATOM 2701 C CG2 . VAL A 1 336 ? 0.393   -16.601 12.898  1.00 95.42 336 A 1 
ATOM 2702 N N   . ASN A 1 337 ? 3.879   -16.266 16.247  1.00 98.31 337 A 1 
ATOM 2703 C CA  . ASN A 1 337 ? 4.692   -15.523 17.206  1.00 98.26 337 A 1 
ATOM 2704 C C   . ASN A 1 337 ? 5.329   -14.320 16.515  1.00 98.41 337 A 1 
ATOM 2705 O O   . ASN A 1 337 ? 5.805   -14.426 15.380  1.00 98.19 337 A 1 
ATOM 2706 C CB  . ASN A 1 337 ? 5.726   -16.453 17.846  1.00 97.93 337 A 1 
ATOM 2707 C CG  . ASN A 1 337 ? 5.086   -17.568 18.650  1.00 97.22 337 A 1 
ATOM 2708 O OD1 . ASN A 1 337 ? 4.053   -17.416 19.283  1.00 91.57 337 A 1 
ATOM 2709 N ND2 . ASN A 1 337 ? 5.670   -18.741 18.632  1.00 91.30 337 A 1 
ATOM 2710 N N   . LEU A 1 338 ? 5.311   -13.174 17.199  1.00 98.34 338 A 1 
ATOM 2711 C CA  . LEU A 1 338 ? 5.710   -11.879 16.666  1.00 98.41 338 A 1 
ATOM 2712 C C   . LEU A 1 338 ? 6.782   -11.246 17.543  1.00 98.25 338 A 1 
ATOM 2713 O O   . LEU A 1 338 ? 6.629   -11.169 18.764  1.00 97.69 338 A 1 
ATOM 2714 C CB  . LEU A 1 338 ? 4.493   -10.941 16.576  1.00 98.35 338 A 1 
ATOM 2715 C CG  . LEU A 1 338 ? 3.266   -11.497 15.836  1.00 97.99 338 A 1 
ATOM 2716 C CD1 . LEU A 1 338 ? 2.162   -10.442 15.822  1.00 97.12 338 A 1 
ATOM 2717 C CD2 . LEU A 1 338 ? 3.589   -11.880 14.394  1.00 97.17 338 A 1 
ATOM 2718 N N   . GLN A 1 339 ? 7.809   -10.703 16.904  1.00 98.15 339 A 1 
ATOM 2719 C CA  . GLN A 1 339 ? 8.811   -9.858  17.544  1.00 97.91 339 A 1 
ATOM 2720 C C   . GLN A 1 339 ? 8.780   -8.434  16.986  1.00 98.11 339 A 1 
ATOM 2721 O O   . GLN A 1 339 ? 8.335   -8.193  15.859  1.00 97.52 339 A 1 
ATOM 2722 C CB  . GLN A 1 339 ? 10.207  -10.482 17.429  1.00 96.53 339 A 1 
ATOM 2723 C CG  . GLN A 1 339 ? 10.722  -10.600 15.983  1.00 87.68 339 A 1 
ATOM 2724 C CD  . GLN A 1 339 ? 12.143  -11.162 15.915  1.00 85.55 339 A 1 
ATOM 2725 O OE1 . GLN A 1 339 ? 12.923  -11.100 16.845  1.00 76.06 339 A 1 
ATOM 2726 N NE2 . GLN A 1 339 ? 12.562  -11.721 14.804  1.00 72.69 339 A 1 
ATOM 2727 N N   . GLY A 1 340 ? 9.269   -7.481  17.783  1.00 97.19 340 A 1 
ATOM 2728 C CA  . GLY A 1 340 ? 9.395   -6.090  17.358  1.00 96.90 340 A 1 
ATOM 2729 C C   . GLY A 1 340 ? 8.067   -5.475  16.912  1.00 97.21 340 A 1 
ATOM 2730 O O   . GLY A 1 340 ? 8.032   -4.771  15.906  1.00 95.86 340 A 1 
ATOM 2731 N N   . PHE A 1 341 ? 6.978   -5.767  17.637  1.00 97.64 341 A 1 
ATOM 2732 C CA  . PHE A 1 341 ? 5.660   -5.237  17.305  1.00 97.55 341 A 1 
ATOM 2733 C C   . PHE A 1 341 ? 5.665   -3.706  17.362  1.00 97.28 341 A 1 
ATOM 2734 O O   . PHE A 1 341 ? 6.057   -3.101  18.362  1.00 96.18 341 A 1 
ATOM 2735 C CB  . PHE A 1 341 ? 4.584   -5.835  18.215  1.00 97.32 341 A 1 
ATOM 2736 C CG  . PHE A 1 341 ? 3.186   -5.642  17.661  1.00 97.60 341 A 1 
ATOM 2737 C CD1 . PHE A 1 341 ? 2.523   -4.411  17.800  1.00 96.76 341 A 1 
ATOM 2738 C CD2 . PHE A 1 341 ? 2.561   -6.688  16.957  1.00 96.80 341 A 1 
ATOM 2739 C CE1 . PHE A 1 341 ? 1.251   -4.225  17.230  1.00 96.42 341 A 1 
ATOM 2740 C CE2 . PHE A 1 341 ? 1.288   -6.503  16.391  1.00 96.28 341 A 1 
ATOM 2741 C CZ  . PHE A 1 341 ? 0.633   -5.270  16.527  1.00 96.80 341 A 1 
ATOM 2742 N N   . HIS A 1 342 ? 5.241   -3.092  16.270  1.00 97.46 342 A 1 
ATOM 2743 C CA  . HIS A 1 342 ? 5.207   -1.648  16.090  1.00 97.49 342 A 1 
ATOM 2744 C C   . HIS A 1 342 ? 3.756   -1.171  15.997  1.00 97.84 342 A 1 
ATOM 2745 O O   . HIS A 1 342 ? 3.061   -1.508  15.037  1.00 97.29 342 A 1 
ATOM 2746 C CB  . HIS A 1 342 ? 6.005   -1.285  14.833  1.00 96.70 342 A 1 
ATOM 2747 C CG  . HIS A 1 342 ? 5.939   0.183   14.510  1.00 95.67 342 A 1 
ATOM 2748 N ND1 . HIS A 1 342 ? 6.530   1.198   15.235  1.00 84.67 342 A 1 
ATOM 2749 C CD2 . HIS A 1 342 ? 5.216   0.747   13.498  1.00 84.80 342 A 1 
ATOM 2750 C CE1 . HIS A 1 342 ? 6.153   2.354   14.675  1.00 86.48 342 A 1 
ATOM 2751 N NE2 . HIS A 1 342 ? 5.367   2.125   13.615  1.00 87.81 342 A 1 
ATOM 2752 N N   . PHE A 1 343 ? 3.330   -0.355  16.956  1.00 97.66 343 A 1 
ATOM 2753 C CA  . PHE A 1 343 ? 2.068   0.377   16.885  1.00 97.64 343 A 1 
ATOM 2754 C C   . PHE A 1 343 ? 2.244   1.646   16.049  1.00 97.83 343 A 1 
ATOM 2755 O O   . PHE A 1 343 ? 3.168   2.425   16.284  1.00 97.26 343 A 1 
ATOM 2756 C CB  . PHE A 1 343 ? 1.566   0.700   18.293  1.00 97.13 343 A 1 
ATOM 2757 C CG  . PHE A 1 343 ? 1.163   -0.530  19.080  1.00 96.99 343 A 1 
ATOM 2758 C CD1 . PHE A 1 343 ? -0.083  -1.134  18.837  1.00 95.93 343 A 1 
ATOM 2759 C CD2 . PHE A 1 343 ? 2.028   -1.073  20.045  1.00 96.00 343 A 1 
ATOM 2760 C CE1 . PHE A 1 343 ? -0.467  -2.274  19.560  1.00 95.49 343 A 1 
ATOM 2761 C CE2 . PHE A 1 343 ? 1.642   -2.216  20.768  1.00 95.35 343 A 1 
ATOM 2762 C CZ  . PHE A 1 343 ? 0.393   -2.814  20.527  1.00 95.55 343 A 1 
ATOM 2763 N N   . ILE A 1 344 ? 1.350   1.862   15.077  1.00 97.98 344 A 1 
ATOM 2764 C CA  . ILE A 1 344 ? 1.413   3.020   14.176  1.00 98.22 344 A 1 
ATOM 2765 C C   . ILE A 1 344 ? 1.129   4.304   14.953  1.00 97.98 344 A 1 
ATOM 2766 O O   . ILE A 1 344 ? 1.920   5.243   14.913  1.00 97.12 344 A 1 
ATOM 2767 C CB  . ILE A 1 344 ? 0.427   2.845   12.995  1.00 98.32 344 A 1 
ATOM 2768 C CG1 . ILE A 1 344 ? 0.832   1.634   12.130  1.00 97.75 344 A 1 
ATOM 2769 C CG2 . ILE A 1 344 ? 0.363   4.124   12.140  1.00 97.74 344 A 1 
ATOM 2770 C CD1 . ILE A 1 344 ? -0.224  1.225   11.105  1.00 96.84 344 A 1 
ATOM 2771 N N   . THR A 1 345 ? -0.009  4.340   15.646  1.00 97.73 345 A 1 
ATOM 2772 C CA  . THR A 1 345 ? -0.482  5.529   16.362  1.00 97.51 345 A 1 
ATOM 2773 C C   . THR A 1 345 ? -0.114  5.449   17.836  1.00 96.91 345 A 1 
ATOM 2774 O O   . THR A 1 345 ? 0.638   6.288   18.327  1.00 95.39 345 A 1 
ATOM 2775 C CB  . THR A 1 345 ? -1.995  5.705   16.177  1.00 97.30 345 A 1 
ATOM 2776 O OG1 . THR A 1 345 ? -2.284  5.710   14.803  1.00 94.34 345 A 1 
ATOM 2777 C CG2 . THR A 1 345 ? -2.499  7.016   16.769  1.00 93.78 345 A 1 
ATOM 2778 N N   . GLU A 1 346 ? -0.626  4.435   18.520  1.00 97.19 346 A 1 
ATOM 2779 C CA  . GLU A 1 346 ? -0.321  4.107   19.912  1.00 96.52 346 A 1 
ATOM 2780 C C   . GLU A 1 346 ? -0.793  2.690   20.243  1.00 96.70 346 A 1 
ATOM 2781 O O   . GLU A 1 346 ? -1.536  2.089   19.468  1.00 95.50 346 A 1 
ATOM 2782 C CB  . GLU A 1 346 ? -0.960  5.118   20.860  1.00 94.13 346 A 1 
ATOM 2783 C CG  . GLU A 1 346 ? -2.507  5.102   20.863  1.00 91.30 346 A 1 
ATOM 2784 C CD  . GLU A 1 346 ? -3.056  6.200   21.775  1.00 91.53 346 A 1 
ATOM 2785 O OE1 . GLU A 1 346 ? -4.248  6.560   21.676  1.00 84.85 346 A 1 
ATOM 2786 O OE2 . GLU A 1 346 ? -2.276  6.832   22.530  1.00 86.12 346 A 1 
ATOM 2787 N N   . ASP A 1 347 ? -0.376  2.168   21.395  1.00 96.58 347 A 1 
ATOM 2788 C CA  . ASP A 1 347 ? -0.907  0.915   21.939  1.00 96.17 347 A 1 
ATOM 2789 C C   . ASP A 1 347 ? -2.341  1.148   22.466  1.00 96.23 347 A 1 
ATOM 2790 O O   . ASP A 1 347 ? -2.503  1.891   23.438  1.00 95.27 347 A 1 
ATOM 2791 C CB  . ASP A 1 347 ? 0.044   0.401   23.035  1.00 94.91 347 A 1 
ATOM 2792 C CG  . ASP A 1 347 ? -0.345  -0.966  23.616  1.00 93.76 347 A 1 
ATOM 2793 O OD1 . ASP A 1 347 ? -1.489  -1.413  23.387  1.00 91.40 347 A 1 
ATOM 2794 O OD2 . ASP A 1 347 ? 0.508   -1.572  24.308  1.00 89.72 347 A 1 
ATOM 2795 N N   . PRO A 1 348 ? -3.391  0.540   21.849  1.00 96.25 348 A 1 
ATOM 2796 C CA  . PRO A 1 348 ? -4.775  0.755   22.268  1.00 95.69 348 A 1 
ATOM 2797 C C   . PRO A 1 348 ? -5.139  0.000   23.555  1.00 94.98 348 A 1 
ATOM 2798 O O   . PRO A 1 348 ? -6.202  0.234   24.123  1.00 91.87 348 A 1 
ATOM 2799 C CB  . PRO A 1 348 ? -5.619  0.283   21.077  1.00 95.39 348 A 1 
ATOM 2800 C CG  . PRO A 1 348 ? -4.776  -0.847  20.492  1.00 95.29 348 A 1 
ATOM 2801 C CD  . PRO A 1 348 ? -3.347  -0.365  20.703  1.00 96.61 348 A 1 
ATOM 2802 N N   . TRP A 1 349 ? -4.302  -0.922  24.005  1.00 94.04 349 A 1 
ATOM 2803 C CA  . TRP A 1 349 ? -4.607  -1.819  25.120  1.00 92.95 349 A 1 
ATOM 2804 C C   . TRP A 1 349 ? -3.808  -1.507  26.385  1.00 91.58 349 A 1 
ATOM 2805 O O   . TRP A 1 349 ? -4.250  -1.846  27.484  1.00 86.10 349 A 1 
ATOM 2806 C CB  . TRP A 1 349 ? -4.361  -3.258  24.661  1.00 92.56 349 A 1 
ATOM 2807 C CG  . TRP A 1 349 ? -5.060  -3.672  23.402  1.00 93.00 349 A 1 
ATOM 2808 C CD1 . TRP A 1 349 ? -6.393  -3.611  23.179  1.00 91.09 349 A 1 
ATOM 2809 C CD2 . TRP A 1 349 ? -4.475  -4.212  22.179  1.00 93.37 349 A 1 
ATOM 2810 N NE1 . TRP A 1 349 ? -6.676  -4.079  21.909  1.00 91.63 349 A 1 
ATOM 2811 C CE2 . TRP A 1 349 ? -5.527  -4.471  21.250  1.00 92.78 349 A 1 
ATOM 2812 C CE3 . TRP A 1 349 ? -3.159  -4.513  21.766  1.00 92.16 349 A 1 
ATOM 2813 C CZ2 . TRP A 1 349 ? -5.287  -5.013  19.981  1.00 91.63 349 A 1 
ATOM 2814 C CZ3 . TRP A 1 349 ? -2.909  -5.054  20.498  1.00 91.58 349 A 1 
ATOM 2815 C CH2 . TRP A 1 349 ? -3.968  -5.306  19.603  1.00 91.46 349 A 1 
ATOM 2816 N N   . GLY A 1 350 ? -2.653  -0.864  26.256  1.00 89.25 350 A 1 
ATOM 2817 C CA  . GLY A 1 350 ? -1.743  -0.645  27.375  1.00 87.55 350 A 1 
ATOM 2818 C C   . GLY A 1 350 ? -1.183  -1.958  27.940  1.00 87.31 350 A 1 
ATOM 2819 O O   . GLY A 1 350 ? -0.894  -2.902  27.207  1.00 81.78 350 A 1 
ATOM 2820 N N   . CYS A 1 351 ? -1.004  -2.029  29.256  1.00 86.85 351 A 1 
ATOM 2821 C CA  . CYS A 1 351 ? -0.613  -3.272  29.922  1.00 85.91 351 A 1 
ATOM 2822 C C   . CYS A 1 351 ? -1.845  -4.164  30.126  1.00 85.77 351 A 1 
ATOM 2823 O O   . CYS A 1 351 ? -2.814  -3.732  30.749  1.00 79.01 351 A 1 
ATOM 2824 C CB  . CYS A 1 351 ? 0.077   -2.965  31.253  1.00 80.82 351 A 1 
ATOM 2825 S SG  . CYS A 1 351 ? 1.680   -2.167  30.953  1.00 68.94 351 A 1 
ATOM 2826 N N   . PHE A 1 352 ? -1.793  -5.388  29.619  1.00 81.85 352 A 1 
ATOM 2827 C CA  . PHE A 1 352 ? -2.839  -6.393  29.799  1.00 82.44 352 A 1 
ATOM 2828 C C   . PHE A 1 352 ? -2.221  -7.789  29.934  1.00 83.68 352 A 1 
ATOM 2829 O O   . PHE A 1 352 ? -1.213  -8.087  29.288  1.00 79.04 352 A 1 
ATOM 2830 C CB  . PHE A 1 352 ? -3.843  -6.321  28.639  1.00 79.62 352 A 1 
ATOM 2831 C CG  . PHE A 1 352 ? -3.306  -6.721  27.274  1.00 81.56 352 A 1 
ATOM 2832 C CD1 . PHE A 1 352 ? -2.611  -5.795  26.475  1.00 78.70 352 A 1 
ATOM 2833 C CD2 . PHE A 1 352 ? -3.517  -8.024  26.793  1.00 78.67 352 A 1 
ATOM 2834 C CE1 . PHE A 1 352 ? -2.134  -6.167  25.207  1.00 72.45 352 A 1 
ATOM 2835 C CE2 . PHE A 1 352 ? -3.042  -8.396  25.524  1.00 77.11 352 A 1 
ATOM 2836 C CZ  . PHE A 1 352 ? -2.348  -7.471  24.729  1.00 80.09 352 A 1 
ATOM 2837 N N   . ASP A 1 353 ? -2.832  -8.636  30.767  1.00 81.56 353 A 1 
ATOM 2838 C CA  . ASP A 1 353 ? -2.380  -10.010 31.043  1.00 83.08 353 A 1 
ATOM 2839 C C   . ASP A 1 353 ? -3.215  -11.070 30.302  1.00 84.55 353 A 1 
ATOM 2840 O O   . ASP A 1 353 ? -2.799  -12.216 30.153  1.00 77.15 353 A 1 
ATOM 2841 C CB  . ASP A 1 353 ? -2.425  -10.260 32.562  1.00 77.97 353 A 1 
ATOM 2842 C CG  . ASP A 1 353 ? -1.460  -9.377  33.365  1.00 71.16 353 A 1 
ATOM 2843 O OD1 . ASP A 1 353 ? -0.328  -9.142  32.885  1.00 65.57 353 A 1 
ATOM 2844 O OD2 . ASP A 1 353 ? -1.860  -8.956  34.472  1.00 65.12 353 A 1 
ATOM 2845 N N   . ASP A 1 354 ? -4.405  -10.690 29.840  1.00 89.91 354 A 1 
ATOM 2846 C CA  . ASP A 1 354 ? -5.346  -11.515 29.086  1.00 90.90 354 A 1 
ATOM 2847 C C   . ASP A 1 354 ? -5.168  -11.366 27.560  1.00 92.88 354 A 1 
ATOM 2848 O O   . ASP A 1 354 ? -4.266  -10.692 27.057  1.00 89.47 354 A 1 
ATOM 2849 C CB  . ASP A 1 354 ? -6.787  -11.217 29.573  1.00 84.93 354 A 1 
ATOM 2850 C CG  . ASP A 1 354 ? -7.240  -9.757  29.419  1.00 75.03 354 A 1 
ATOM 2851 O OD1 . ASP A 1 354 ? -6.402  -8.836  29.485  1.00 66.92 354 A 1 
ATOM 2852 O OD2 . ASP A 1 354 ? -8.450  -9.505  29.245  1.00 70.04 354 A 1 
ATOM 2853 N N   . GLU A 1 355 ? -6.030  -12.044 26.787  1.00 95.70 355 A 1 
ATOM 2854 C CA  . GLU A 1 355 ? -6.060  -11.955 25.329  1.00 95.97 355 A 1 
ATOM 2855 C C   . GLU A 1 355 ? -6.956  -10.794 24.868  1.00 96.38 355 A 1 
ATOM 2856 O O   . GLU A 1 355 ? -7.969  -10.468 25.493  1.00 94.73 355 A 1 
ATOM 2857 C CB  . GLU A 1 355 ? -6.472  -13.301 24.705  1.00 93.25 355 A 1 
ATOM 2858 C CG  . GLU A 1 355 ? -5.494  -14.437 25.078  1.00 86.02 355 A 1 
ATOM 2859 C CD  . GLU A 1 355 ? -5.734  -15.756 24.335  1.00 88.25 355 A 1 
ATOM 2860 O OE1 . GLU A 1 355 ? -4.751  -16.536 24.225  1.00 79.51 355 A 1 
ATOM 2861 O OE2 . GLU A 1 355 ? -6.864  -15.999 23.862  1.00 81.95 355 A 1 
ATOM 2862 N N   . ARG A 1 356 ? -6.599  -10.166 23.753  1.00 96.88 356 A 1 
ATOM 2863 C CA  . ARG A 1 356 ? -7.407  -9.154  23.067  1.00 97.00 356 A 1 
ATOM 2864 C C   . ARG A 1 356 ? -7.915  -9.700  21.747  1.00 97.47 356 A 1 
ATOM 2865 O O   . ARG A 1 356 ? -7.133  -10.232 20.964  1.00 97.02 356 A 1 
ATOM 2866 C CB  . ARG A 1 356 ? -6.596  -7.867  22.865  1.00 96.61 356 A 1 
ATOM 2867 C CG  . ARG A 1 356 ? -6.184  -7.178  24.175  1.00 94.39 356 A 1 
ATOM 2868 C CD  . ARG A 1 356 ? -7.386  -6.534  24.874  1.00 92.29 356 A 1 
ATOM 2869 N NE  . ARG A 1 356 ? -7.003  -5.979  26.189  1.00 88.80 356 A 1 
ATOM 2870 C CZ  . ARG A 1 356 ? -7.383  -6.466  27.361  1.00 84.21 356 A 1 
ATOM 2871 N NH1 . ARG A 1 356 ? -8.236  -7.431  27.464  1.00 77.25 356 A 1 
ATOM 2872 N NH2 . ARG A 1 356 ? -6.888  -6.020  28.468  1.00 78.18 356 A 1 
ATOM 2873 N N   . GLU A 1 357 ? -9.203  -9.541  21.508  1.00 97.62 357 A 1 
ATOM 2874 C CA  . GLU A 1 357 ? -9.837  -9.884  20.238  1.00 97.77 357 A 1 
ATOM 2875 C C   . GLU A 1 357 ? -9.352  -8.940  19.133  1.00 97.92 357 A 1 
ATOM 2876 O O   . GLU A 1 357 ? -9.331  -7.717  19.298  1.00 97.36 357 A 1 
ATOM 2877 C CB  . GLU A 1 357 ? -11.358 -9.823  20.408  1.00 97.17 357 A 1 
ATOM 2878 C CG  . GLU A 1 357 ? -12.095 -10.336 19.170  1.00 94.02 357 A 1 
ATOM 2879 C CD  . GLU A 1 357 ? -13.621 -10.312 19.332  1.00 93.61 357 A 1 
ATOM 2880 O OE1 . GLU A 1 357 ? -14.297 -10.789 18.393  1.00 85.64 357 A 1 
ATOM 2881 O OE2 . GLU A 1 357 ? -14.112 -9.811  20.371  1.00 88.82 357 A 1 
ATOM 2882 N N   . ILE A 1 358 ? -8.954  -9.525  18.009  1.00 98.30 358 A 1 
ATOM 2883 C CA  . ILE A 1 358 ? -8.426  -8.806  16.853  1.00 98.42 358 A 1 
ATOM 2884 C C   . ILE A 1 358 ? -8.881  -9.448  15.545  1.00 98.48 358 A 1 
ATOM 2885 O O   . ILE A 1 358 ? -9.232  -10.627 15.488  1.00 98.33 358 A 1 
ATOM 2886 C CB  . ILE A 1 358 ? -6.875  -8.733  16.882  1.00 98.45 358 A 1 
ATOM 2887 C CG1 . ILE A 1 358 ? -6.210  -10.129 16.886  1.00 98.32 358 A 1 
ATOM 2888 C CG2 . ILE A 1 358 ? -6.390  -7.874  18.062  1.00 98.02 358 A 1 
ATOM 2889 C CD1 . ILE A 1 358 ? -4.725  -10.104 16.505  1.00 97.81 358 A 1 
ATOM 2890 N N   . THR A 1 359 ? -8.743  -8.693  14.470  1.00 98.70 359 A 1 
ATOM 2891 C CA  . THR A 1 359 ? -8.581  -9.266  13.138  1.00 98.73 359 A 1 
ATOM 2892 C C   . THR A 1 359 ? -7.175  -8.983  12.620  1.00 98.76 359 A 1 
ATOM 2893 O O   . THR A 1 359 ? -6.517  -8.029  13.044  1.00 98.62 359 A 1 
ATOM 2894 C CB  . THR A 1 359 ? -9.673  -8.817  12.163  1.00 98.57 359 A 1 
ATOM 2895 O OG1 . THR A 1 359 ? -9.600  -7.444  11.908  1.00 96.64 359 A 1 
ATOM 2896 C CG2 . THR A 1 359 ? -11.069 -9.138  12.690  1.00 95.39 359 A 1 
ATOM 2897 N N   . PHE A 1 360 ? -6.668  -9.839  11.736  1.00 98.73 360 A 1 
ATOM 2898 C CA  . PHE A 1 360 ? -5.291  -9.712  11.267  1.00 98.72 360 A 1 
ATOM 2899 C C   . PHE A 1 360 ? -5.072  -10.305 9.874   1.00 98.65 360 A 1 
ATOM 2900 O O   . PHE A 1 360 ? -5.857  -11.113 9.373   1.00 98.38 360 A 1 
ATOM 2901 C CB  . PHE A 1 360 ? -4.333  -10.325 12.306  1.00 98.68 360 A 1 
ATOM 2902 C CG  . PHE A 1 360 ? -4.429  -11.830 12.446  1.00 98.72 360 A 1 
ATOM 2903 C CD1 . PHE A 1 360 ? -5.405  -12.408 13.280  1.00 98.49 360 A 1 
ATOM 2904 C CD2 . PHE A 1 360 ? -3.538  -12.656 11.741  1.00 98.51 360 A 1 
ATOM 2905 C CE1 . PHE A 1 360 ? -5.488  -13.800 13.408  1.00 98.34 360 A 1 
ATOM 2906 C CE2 . PHE A 1 360 ? -3.620  -14.049 11.870  1.00 98.30 360 A 1 
ATOM 2907 C CZ  . PHE A 1 360 ? -4.596  -14.625 12.704  1.00 98.32 360 A 1 
ATOM 2908 N N   . LYS A 1 361 ? -3.952  -9.911  9.256   1.00 98.30 361 A 1 
ATOM 2909 C CA  . LYS A 1 361 ? -3.448  -10.461 7.992   1.00 98.15 361 A 1 
ATOM 2910 C C   . LYS A 1 361 ? -1.992  -10.901 8.172   1.00 98.12 361 A 1 
ATOM 2911 O O   . LYS A 1 361 ? -1.198  -10.171 8.749   1.00 97.57 361 A 1 
ATOM 2912 C CB  . LYS A 1 361 ? -3.570  -9.422  6.866   1.00 97.83 361 A 1 
ATOM 2913 C CG  . LYS A 1 361 ? -5.016  -9.000  6.547   1.00 97.18 361 A 1 
ATOM 2914 C CD  . LYS A 1 361 ? -5.043  -8.006  5.374   1.00 96.36 361 A 1 
ATOM 2915 C CE  . LYS A 1 361 ? -6.468  -7.565  5.029   1.00 94.45 361 A 1 
ATOM 2916 N NZ  . LYS A 1 361 ? -6.500  -6.613  3.886   1.00 92.54 361 A 1 
ATOM 2917 N N   . VAL A 1 362 ? -1.634  -12.072 7.634   1.00 96.36 362 A 1 
ATOM 2918 C CA  . VAL A 1 362 ? -0.237  -12.566 7.572   1.00 95.15 362 A 1 
ATOM 2919 C C   . VAL A 1 362 ? 0.343   -12.502 6.158   1.00 93.24 362 A 1 
ATOM 2920 O O   . VAL A 1 362 ? 1.509   -12.820 5.931   1.00 87.80 362 A 1 
ATOM 2921 C CB  . VAL A 1 362 ? -0.097  -13.991 8.147   1.00 94.58 362 A 1 
ATOM 2922 C CG1 . VAL A 1 362 ? -0.534  -14.049 9.614   1.00 90.94 362 A 1 
ATOM 2923 C CG2 . VAL A 1 362 ? -0.900  -15.021 7.351   1.00 91.23 362 A 1 
ATOM 2924 N N   . ARG A 1 363 ? -0.492  -12.140 5.180   1.00 93.99 363 A 1 
ATOM 2925 C CA  . ARG A 1 363 ? -0.181  -11.985 3.754   1.00 92.40 363 A 1 
ATOM 2926 C C   . ARG A 1 363 ? -1.101  -10.923 3.163   1.00 93.47 363 A 1 
ATOM 2927 O O   . ARG A 1 363 ? -2.173  -10.661 3.714   1.00 89.69 363 A 1 
ATOM 2928 C CB  . ARG A 1 363 ? -0.396  -13.310 2.999   1.00 88.94 363 A 1 
ATOM 2929 C CG  . ARG A 1 363 ? 0.562   -14.420 3.451   1.00 79.30 363 A 1 
ATOM 2930 C CD  . ARG A 1 363 ? 0.362   -15.683 2.618   1.00 77.18 363 A 1 
ATOM 2931 N NE  . ARG A 1 363 ? 1.336   -16.719 3.011   1.00 67.90 363 A 1 
ATOM 2932 C CZ  . ARG A 1 363 ? 1.655   -17.798 2.327   1.00 60.58 363 A 1 
ATOM 2933 N NH1 . ARG A 1 363 ? 1.049   -18.122 1.222   1.00 54.12 363 A 1 
ATOM 2934 N NH2 . ARG A 1 363 ? 2.607   -18.575 2.742   1.00 51.48 363 A 1 
ATOM 2935 N N   . HIS A 1 364 ? -0.716  -10.390 2.007   1.00 90.07 364 A 1 
ATOM 2936 C CA  . HIS A 1 364 ? -1.572  -9.511  1.222   1.00 90.00 364 A 1 
ATOM 2937 C C   . HIS A 1 364 ? -2.735  -10.303 0.591   1.00 89.91 364 A 1 
ATOM 2938 O O   . HIS A 1 364 ? -2.608  -10.879 -0.492  1.00 87.15 364 A 1 
ATOM 2939 C CB  . HIS A 1 364 ? -0.733  -8.775  0.175   1.00 89.08 364 A 1 
ATOM 2940 C CG  . HIS A 1 364 ? -1.560  -7.756  -0.572  1.00 87.11 364 A 1 
ATOM 2941 N ND1 . HIS A 1 364 ? -2.176  -6.672  -0.007  1.00 80.36 364 A 1 
ATOM 2942 C CD2 . HIS A 1 364 ? -1.885  -7.756  -1.903  1.00 80.20 364 A 1 
ATOM 2943 C CE1 . HIS A 1 364 ? -2.852  -6.030  -0.968  1.00 81.37 364 A 1 
ATOM 2944 N NE2 . HIS A 1 364 ? -2.704  -6.653  -2.147  1.00 82.16 364 A 1 
ATOM 2945 N N   . THR A 1 365 ? -3.853  -10.366 1.303   1.00 90.43 365 A 1 
ATOM 2946 C CA  . THR A 1 365 ? -5.115  -10.973 0.867   1.00 90.57 365 A 1 
ATOM 2947 C C   . THR A 1 365 ? -6.285  -10.056 1.248   1.00 93.01 365 A 1 
ATOM 2948 O O   . THR A 1 365 ? -6.163  -9.298  2.218   1.00 91.01 365 A 1 
ATOM 2949 C CB  . THR A 1 365 ? -5.333  -12.375 1.470   1.00 88.22 365 A 1 
ATOM 2950 O OG1 . THR A 1 365 ? -5.300  -12.355 2.880   1.00 84.20 365 A 1 
ATOM 2951 C CG2 . THR A 1 365 ? -4.270  -13.372 1.010   1.00 82.09 365 A 1 
ATOM 2952 N N   . PRO A 1 366 ? -7.405  -10.090 0.513   1.00 91.45 366 A 1 
ATOM 2953 C CA  . PRO A 1 366 ? -8.586  -9.303  0.876   1.00 92.36 366 A 1 
ATOM 2954 C C   . PRO A 1 366 ? -9.196  -9.711  2.220   1.00 93.93 366 A 1 
ATOM 2955 O O   . PRO A 1 366 ? -9.715  -8.873  2.954   1.00 92.38 366 A 1 
ATOM 2956 C CB  . PRO A 1 366 ? -9.582  -9.518  -0.269  1.00 91.23 366 A 1 
ATOM 2957 C CG  . PRO A 1 366 ? -8.704  -9.923  -1.450  1.00 89.65 366 A 1 
ATOM 2958 C CD  . PRO A 1 366 ? -7.586  -10.716 -0.782  1.00 92.30 366 A 1 
ATOM 2959 N N   . GLU A 1 367 ? -9.124  -11.000 2.549   1.00 95.70 367 A 1 
ATOM 2960 C CA  . GLU A 1 367 ? -9.741  -11.585 3.729   1.00 95.63 367 A 1 
ATOM 2961 C C   . GLU A 1 367 ? -8.964  -11.257 5.007   1.00 96.22 367 A 1 
ATOM 2962 O O   . GLU A 1 367 ? -7.739  -11.397 5.086   1.00 95.18 367 A 1 
ATOM 2963 C CB  . GLU A 1 367 ? -9.901  -13.109 3.592   1.00 94.34 367 A 1 
ATOM 2964 C CG  . GLU A 1 367 ? -10.733 -13.564 2.376   1.00 86.74 367 A 1 
ATOM 2965 C CD  . GLU A 1 367 ? -9.996  -13.473 1.023   1.00 80.41 367 A 1 
ATOM 2966 O OE1 . GLU A 1 367 ? -10.692 -13.504 -0.016  1.00 69.85 367 A 1 
ATOM 2967 O OE2 . GLU A 1 367 ? -8.745  -13.351 1.018   1.00 69.90 367 A 1 
ATOM 2968 N N   . PHE A 1 368 ? -9.708  -10.889 6.048   1.00 97.54 368 A 1 
ATOM 2969 C CA  . PHE A 1 368 ? -9.213  -10.789 7.411   1.00 97.80 368 A 1 
ATOM 2970 C C   . PHE A 1 368 ? -9.413  -12.124 8.131   1.00 97.74 368 A 1 
ATOM 2971 O O   . PHE A 1 368 ? -10.420 -12.816 7.953   1.00 96.71 368 A 1 
ATOM 2972 C CB  . PHE A 1 368 ? -9.912  -9.646  8.144   1.00 97.64 368 A 1 
ATOM 2973 C CG  . PHE A 1 368 ? -9.554  -8.281  7.593   1.00 98.03 368 A 1 
ATOM 2974 C CD1 . PHE A 1 368 ? -8.520  -7.536  8.186   1.00 97.01 368 A 1 
ATOM 2975 C CD2 . PHE A 1 368 ? -10.240 -7.762  6.480   1.00 97.28 368 A 1 
ATOM 2976 C CE1 . PHE A 1 368 ? -8.174  -6.278  7.670   1.00 96.79 368 A 1 
ATOM 2977 C CE2 . PHE A 1 368 ? -9.887  -6.508  5.960   1.00 96.82 368 A 1 
ATOM 2978 C CZ  . PHE A 1 368 ? -8.856  -5.764  6.554   1.00 97.53 368 A 1 
ATOM 2979 N N   . THR A 1 369 ? -8.442  -12.477 8.963   1.00 98.15 369 A 1 
ATOM 2980 C CA  . THR A 1 369 ? -8.547  -13.620 9.865   1.00 98.17 369 A 1 
ATOM 2981 C C   . THR A 1 369 ? -8.902  -13.109 11.254  1.00 98.42 369 A 1 
ATOM 2982 O O   . THR A 1 369 ? -8.271  -12.175 11.738  1.00 98.32 369 A 1 
ATOM 2983 C CB  . THR A 1 369 ? -7.246  -14.427 9.875   1.00 97.78 369 A 1 
ATOM 2984 O OG1 . THR A 1 369 ? -6.917  -14.801 8.554   1.00 95.59 369 A 1 
ATOM 2985 C CG2 . THR A 1 369 ? -7.385  -15.721 10.664  1.00 95.36 369 A 1 
ATOM 2986 N N   . HIS A 1 370 ? -9.896  -13.710 11.883  1.00 98.40 370 A 1 
ATOM 2987 C CA  . HIS A 1 370 ? -10.240 -13.434 13.273  1.00 98.44 370 A 1 
ATOM 2988 C C   . HIS A 1 370 ? -9.357  -14.257 14.223  1.00 98.40 370 A 1 
ATOM 2989 O O   . HIS A 1 370 ? -8.980  -15.398 13.918  1.00 98.06 370 A 1 
ATOM 2990 C CB  . HIS A 1 370 ? -11.734 -13.702 13.483  1.00 98.18 370 A 1 
ATOM 2991 C CG  . HIS A 1 370 ? -12.174 -13.466 14.903  1.00 97.22 370 A 1 
ATOM 2992 N ND1 . HIS A 1 370 ? -12.139 -14.398 15.920  1.00 89.30 370 A 1 
ATOM 2993 C CD2 . HIS A 1 370 ? -12.627 -12.292 15.425  1.00 91.34 370 A 1 
ATOM 2994 C CE1 . HIS A 1 370 ? -12.562 -13.794 17.037  1.00 91.93 370 A 1 
ATOM 2995 N NE2 . HIS A 1 370 ? -12.873 -12.512 16.779  1.00 93.53 370 A 1 
ATOM 2996 N N   . GLY A 1 371 ? -9.018  -13.679 15.366  1.00 98.45 371 A 1 
ATOM 2997 C CA  . GLY A 1 371 ? -8.236  -14.341 16.393  1.00 98.44 371 A 1 
ATOM 2998 C C   . GLY A 1 371 ? -8.011  -13.468 17.624  1.00 98.55 371 A 1 
ATOM 2999 O O   . GLY A 1 371 ? -8.684  -12.458 17.823  1.00 98.00 371 A 1 
ATOM 3000 N N   . TYR A 1 372 ? -7.032  -13.858 18.427  1.00 98.37 372 A 1 
ATOM 3001 C CA  . TYR A 1 372 ? -6.695  -13.190 19.674  1.00 98.34 372 A 1 
ATOM 3002 C C   . TYR A 1 372 ? -5.197  -12.916 19.736  1.00 98.36 372 A 1 
ATOM 3003 O O   . TYR A 1 372 ? -4.387  -13.744 19.319  1.00 97.97 372 A 1 
ATOM 3004 C CB  . TYR A 1 372 ? -7.163  -14.034 20.864  1.00 98.11 372 A 1 
ATOM 3005 C CG  . TYR A 1 372 ? -8.652  -14.319 20.855  1.00 97.88 372 A 1 
ATOM 3006 C CD1 . TYR A 1 372 ? -9.545  -13.466 21.533  1.00 96.29 372 A 1 
ATOM 3007 C CD2 . TYR A 1 372 ? -9.153  -15.418 20.130  1.00 96.55 372 A 1 
ATOM 3008 C CE1 . TYR A 1 372 ? -10.933 -13.704 21.483  1.00 95.45 372 A 1 
ATOM 3009 C CE2 . TYR A 1 372 ? -10.539 -15.657 20.069  1.00 95.69 372 A 1 
ATOM 3010 C CZ  . TYR A 1 372 ? -11.429 -14.797 20.744  1.00 95.96 372 A 1 
ATOM 3011 O OH  . TYR A 1 372 ? -12.768 -15.018 20.668  1.00 94.16 372 A 1 
ATOM 3012 N N   . ILE A 1 373 ? -4.824  -11.761 20.270  1.00 97.96 373 A 1 
ATOM 3013 C CA  . ILE A 1 373 ? -3.436  -11.394 20.533  1.00 97.84 373 A 1 
ATOM 3014 C C   . ILE A 1 373 ? -3.187  -11.366 22.039  1.00 97.54 373 A 1 
ATOM 3015 O O   . ILE A 1 373 ? -3.985  -10.836 22.806  1.00 96.84 373 A 1 
ATOM 3016 C CB  . ILE A 1 373 ? -3.059  -10.083 19.813  1.00 97.72 373 A 1 
ATOM 3017 C CG1 . ILE A 1 373 ? -1.540  -9.836  19.892  1.00 97.29 373 A 1 
ATOM 3018 C CG2 . ILE A 1 373 ? -3.845  -8.869  20.340  1.00 96.76 373 A 1 
ATOM 3019 C CD1 . ILE A 1 373 ? -1.048  -8.714  18.971  1.00 96.22 373 A 1 
ATOM 3020 N N   . ARG A 1 374 ? -2.051  -11.910 22.461  1.00 97.41 374 A 1 
ATOM 3021 C CA  . ARG A 1 374 ? -1.560  -11.837 23.839  1.00 96.91 374 A 1 
ATOM 3022 C C   . ARG A 1 374 ? -0.109  -11.390 23.871  1.00 96.91 374 A 1 
ATOM 3023 O O   . ARG A 1 374 ? 0.644   -11.657 22.931  1.00 96.22 374 A 1 
ATOM 3024 C CB  . ARG A 1 374 ? -1.771  -13.178 24.555  1.00 95.53 374 A 1 
ATOM 3025 C CG  . ARG A 1 374 ? -0.903  -14.308 23.990  1.00 87.50 374 A 1 
ATOM 3026 C CD  . ARG A 1 374 ? -1.224  -15.612 24.705  1.00 86.87 374 A 1 
ATOM 3027 N NE  . ARG A 1 374 ? -0.340  -16.695 24.255  1.00 74.99 374 A 1 
ATOM 3028 C CZ  . ARG A 1 374 ? -0.401  -17.951 24.658  1.00 68.19 374 A 1 
ATOM 3029 N NH1 . ARG A 1 374 ? -1.314  -18.348 25.501  1.00 60.40 374 A 1 
ATOM 3030 N NH2 . ARG A 1 374 ? 0.462   -18.823 24.221  1.00 55.72 374 A 1 
ATOM 3031 N N   . ARG A 1 375 ? 0.293   -10.756 24.970  1.00 95.96 375 A 1 
ATOM 3032 C CA  . ARG A 1 375 ? 1.704   -10.463 25.217  1.00 95.31 375 A 1 
ATOM 3033 C C   . ARG A 1 375 ? 2.449   -11.738 25.607  1.00 95.28 375 A 1 
ATOM 3034 O O   . ARG A 1 375 ? 1.940   -12.592 26.329  1.00 94.12 375 A 1 
ATOM 3035 C CB  . ARG A 1 375 ? 1.857   -9.364  26.271  1.00 93.83 375 A 1 
ATOM 3036 C CG  . ARG A 1 375 ? 1.541   -7.981  25.679  1.00 84.52 375 A 1 
ATOM 3037 C CD  . ARG A 1 375 ? 1.772   -6.879  26.712  1.00 82.32 375 A 1 
ATOM 3038 N NE  . ARG A 1 375 ? 1.779   -5.542  26.080  1.00 74.67 375 A 1 
ATOM 3039 C CZ  . ARG A 1 375 ? 2.343   -4.455  26.568  1.00 68.80 375 A 1 
ATOM 3040 N NH1 . ARG A 1 375 ? 2.919   -4.435  27.733  1.00 61.85 375 A 1 
ATOM 3041 N NH2 . ARG A 1 375 ? 2.344   -3.349  25.886  1.00 59.37 375 A 1 
ATOM 3042 N N   . THR A 1 376 ? 3.677   -11.843 25.139  1.00 95.16 376 A 1 
ATOM 3043 C CA  . THR A 1 376 ? 4.677   -12.810 25.601  1.00 94.16 376 A 1 
ATOM 3044 C C   . THR A 1 376 ? 5.845   -12.035 26.208  1.00 92.34 376 A 1 
ATOM 3045 O O   . THR A 1 376 ? 5.915   -10.811 26.080  1.00 84.14 376 A 1 
ATOM 3046 C CB  . THR A 1 376 ? 5.108   -13.760 24.469  1.00 93.18 376 A 1 
ATOM 3047 O OG1 . THR A 1 376 ? 5.677   -13.050 23.399  1.00 87.42 376 A 1 
ATOM 3048 C CG2 . THR A 1 376 ? 3.927   -14.553 23.901  1.00 86.10 376 A 1 
ATOM 3049 N N   . GLY A 1 377 ? 6.748   -12.710 26.919  1.00 89.86 377 A 1 
ATOM 3050 C CA  . GLY A 1 377 ? 7.836   -12.024 27.633  1.00 87.98 377 A 1 
ATOM 3051 C C   . GLY A 1 377 ? 8.708   -11.119 26.753  1.00 87.74 377 A 1 
ATOM 3052 O O   . GLY A 1 377 ? 9.199   -10.099 27.219  1.00 81.32 377 A 1 
ATOM 3053 N N   . ASP A 1 378 ? 8.864   -11.475 25.481  1.00 87.09 378 A 1 
ATOM 3054 C CA  . ASP A 1 378 ? 9.727   -10.827 24.488  1.00 87.14 378 A 1 
ATOM 3055 C C   . ASP A 1 378 ? 8.981   -10.323 23.237  1.00 89.61 378 A 1 
ATOM 3056 O O   . ASP A 1 378 ? 9.603   -9.802  22.307  1.00 85.75 378 A 1 
ATOM 3057 C CB  . ASP A 1 378 ? 10.849  -11.815 24.123  1.00 81.11 378 A 1 
ATOM 3058 C CG  . ASP A 1 378 ? 10.362  -13.142 23.511  1.00 71.06 378 A 1 
ATOM 3059 O OD1 . ASP A 1 378 ? 9.168   -13.485 23.680  1.00 64.30 378 A 1 
ATOM 3060 O OD2 . ASP A 1 378 ? 11.222  -13.838 22.923  1.00 64.80 378 A 1 
ATOM 3061 N N   . GLY A 1 379 ? 7.642   -10.438 23.200  1.00 93.98 379 A 1 
ATOM 3062 C CA  . GLY A 1 379 ? 6.871   -10.060 22.021  1.00 94.92 379 A 1 
ATOM 3063 C C   . GLY A 1 379 ? 5.366   -10.250 22.173  1.00 95.75 379 A 1 
ATOM 3064 O O   . GLY A 1 379 ? 4.772   -9.972  23.215  1.00 94.26 379 A 1 
ATOM 3065 N N   . TYR A 1 380 ? 4.740   -10.725 21.108  1.00 97.40 380 A 1 
ATOM 3066 C CA  . TYR A 1 380 ? 3.319   -11.048 21.050  1.00 97.64 380 A 1 
ATOM 3067 C C   . TYR A 1 380 ? 3.101   -12.423 20.425  1.00 97.85 380 A 1 
ATOM 3068 O O   . TYR A 1 380 ? 3.885   -12.893 19.604  1.00 97.48 380 A 1 
ATOM 3069 C CB  . TYR A 1 380 ? 2.550   -9.965  20.283  1.00 97.47 380 A 1 
ATOM 3070 C CG  . TYR A 1 380 ? 2.446   -8.632  21.002  1.00 97.33 380 A 1 
ATOM 3071 C CD1 . TYR A 1 380 ? 1.284   -8.314  21.735  1.00 96.41 380 A 1 
ATOM 3072 C CD2 . TYR A 1 380 ? 3.506   -7.709  20.939  1.00 96.51 380 A 1 
ATOM 3073 C CE1 . TYR A 1 380 ? 1.181   -7.077  22.397  1.00 95.87 380 A 1 
ATOM 3074 C CE2 . TYR A 1 380 ? 3.414   -6.475  21.608  1.00 95.95 380 A 1 
ATOM 3075 C CZ  . TYR A 1 380 ? 2.247   -6.156  22.333  1.00 95.99 380 A 1 
ATOM 3076 O OH  . TYR A 1 380 ? 2.153   -4.960  22.972  1.00 94.79 380 A 1 
ATOM 3077 N N   . SER A 1 381 ? 1.997   -13.062 20.779  1.00 97.75 381 A 1 
ATOM 3078 C CA  . SER A 1 381 ? 1.516   -14.271 20.116  1.00 97.96 381 A 1 
ATOM 3079 C C   . SER A 1 381 ? 0.081   -14.058 19.659  1.00 98.10 381 A 1 
ATOM 3080 O O   . SER A 1 381 ? -0.759  -13.603 20.439  1.00 97.72 381 A 1 
ATOM 3081 C CB  . SER A 1 381 ? 1.641   -15.472 21.051  1.00 97.52 381 A 1 
ATOM 3082 O OG  . SER A 1 381 ? 1.406   -16.675 20.351  1.00 90.21 381 A 1 
ATOM 3083 N N   . VAL A 1 382 ? -0.188  -14.374 18.396  1.00 98.45 382 A 1 
ATOM 3084 C CA  . VAL A 1 382 ? -1.522  -14.320 17.795  1.00 98.56 382 A 1 
ATOM 3085 C C   . VAL A 1 382 ? -2.042  -15.738 17.626  1.00 98.50 382 A 1 
ATOM 3086 O O   . VAL A 1 382 ? -1.405  -16.558 16.961  1.00 98.16 382 A 1 
ATOM 3087 C CB  . VAL A 1 382 ? -1.505  -13.547 16.462  1.00 98.45 382 A 1 
ATOM 3088 C CG1 . VAL A 1 382 ? -2.866  -13.587 15.763  1.00 97.77 382 A 1 
ATOM 3089 C CG2 . VAL A 1 382 ? -1.140  -12.078 16.693  1.00 97.66 382 A 1 
ATOM 3090 N N   . SER A 1 383 ? -3.206  -16.029 18.201  1.00 98.35 383 A 1 
ATOM 3091 C CA  . SER A 1 383 ? -3.959  -17.259 17.972  1.00 98.28 383 A 1 
ATOM 3092 C C   . SER A 1 383 ? -5.066  -17.007 16.952  1.00 98.41 383 A 1 
ATOM 3093 O O   . SER A 1 383 ? -5.721  -15.972 16.969  1.00 97.84 383 A 1 
ATOM 3094 C CB  . SER A 1 383 ? -4.508  -17.827 19.287  1.00 97.52 383 A 1 
ATOM 3095 O OG  . SER A 1 383 ? -5.418  -16.927 19.879  1.00 90.75 383 A 1 
ATOM 3096 N N   . SER A 1 384 ? -5.245  -17.938 16.027  1.00 98.35 384 A 1 
ATOM 3097 C CA  . SER A 1 384 ? -6.222  -17.865 14.944  1.00 98.20 384 A 1 
ATOM 3098 C C   . SER A 1 384 ? -7.334  -18.892 15.111  1.00 98.04 384 A 1 
ATOM 3099 O O   . SER A 1 384 ? -7.072  -20.070 15.374  1.00 97.15 384 A 1 
ATOM 3100 C CB  . SER A 1 384 ? -5.519  -18.093 13.612  1.00 97.65 384 A 1 
ATOM 3101 O OG  . SER A 1 384 ? -6.440  -18.001 12.547  1.00 95.10 384 A 1 
ATOM 3102 N N   . ASP A 1 385 ? -8.564  -18.490 14.840  1.00 97.67 385 A 1 
ATOM 3103 C CA  . ASP A 1 385 ? -9.714  -19.405 14.811  1.00 96.95 385 A 1 
ATOM 3104 C C   . ASP A 1 385 ? -9.631  -20.392 13.640  1.00 96.64 385 A 1 
ATOM 3105 O O   . ASP A 1 385 ? -10.049 -21.554 13.731  1.00 94.43 385 A 1 
ATOM 3106 C CB  . ASP A 1 385 ? -11.004 -18.587 14.694  1.00 95.57 385 A 1 
ATOM 3107 C CG  . ASP A 1 385 ? -11.334 -17.786 15.951  1.00 94.14 385 A 1 
ATOM 3108 O OD1 . ASP A 1 385 ? -10.631 -17.961 16.969  1.00 90.04 385 A 1 
ATOM 3109 O OD2 . ASP A 1 385 ? -12.318 -17.025 15.863  1.00 90.04 385 A 1 
ATOM 3110 N N   . LYS A 1 386 ? -9.035  -19.944 12.531  1.00 97.24 386 A 1 
ATOM 3111 C CA  . LYS A 1 386 ? -8.862  -20.718 11.299  1.00 96.67 386 A 1 
ATOM 3112 C C   . LYS A 1 386 ? -7.403  -21.135 11.114  1.00 97.13 386 A 1 
ATOM 3113 O O   . LYS A 1 386 ? -6.477  -20.501 11.609  1.00 96.09 386 A 1 
ATOM 3114 C CB  . LYS A 1 386 ? -9.384  -19.911 10.100  1.00 95.00 386 A 1 
ATOM 3115 C CG  . LYS A 1 386 ? -10.895 -19.644 10.204  1.00 90.16 386 A 1 
ATOM 3116 C CD  . LYS A 1 386 ? -11.395 -18.835 9.004   1.00 85.45 386 A 1 
ATOM 3117 C CE  . LYS A 1 386 ? -12.881 -18.517 9.179   1.00 78.49 386 A 1 
ATOM 3118 N NZ  . LYS A 1 386 ? -13.382 -17.610 8.115   1.00 68.98 386 A 1 
ATOM 3119 N N   . LYS A 1 387 ? -7.194  -22.210 10.342  1.00 96.85 387 A 1 
ATOM 3120 C CA  . LYS A 1 387 ? -5.851  -22.620 9.921   1.00 96.43 387 A 1 
ATOM 3121 C C   . LYS A 1 387 ? -5.257  -21.568 8.984   1.00 96.48 387 A 1 
ATOM 3122 O O   . LYS A 1 387 ? -5.898  -21.167 8.014   1.00 95.21 387 A 1 
ATOM 3123 C CB  . LYS A 1 387 ? -5.888  -23.994 9.233   1.00 95.20 387 A 1 
ATOM 3124 C CG  . LYS A 1 387 ? -6.246  -25.155 10.173  1.00 91.39 387 A 1 
ATOM 3125 C CD  . LYS A 1 387 ? -6.210  -26.477 9.386   1.00 87.83 387 A 1 
ATOM 3126 C CE  . LYS A 1 387 ? -6.566  -27.686 10.247  1.00 81.38 387 A 1 
ATOM 3127 N NZ  . LYS A 1 387 ? -6.542  -28.935 9.444   1.00 73.81 387 A 1 
ATOM 3128 N N   . ILE A 1 388 ? -4.019  -21.164 9.253   1.00 95.75 388 A 1 
ATOM 3129 C CA  . ILE A 1 388 ? -3.237  -20.222 8.454   1.00 95.58 388 A 1 
ATOM 3130 C C   . ILE A 1 388 ? -2.218  -21.013 7.643   1.00 95.27 388 A 1 
ATOM 3131 O O   . ILE A 1 388 ? -1.440  -21.788 8.207   1.00 94.27 388 A 1 
ATOM 3132 C CB  . ILE A 1 388 ? -2.533  -19.189 9.352   1.00 95.22 388 A 1 
ATOM 3133 C CG1 . ILE A 1 388 ? -3.523  -18.415 10.248  1.00 92.96 388 A 1 
ATOM 3134 C CG2 . ILE A 1 388 ? -1.735  -18.205 8.474   1.00 92.51 388 A 1 
ATOM 3135 C CD1 . ILE A 1 388 ? -2.807  -17.609 11.335  1.00 87.27 388 A 1 
ATOM 3136 N N   . GLN A 1 389 ? -2.186  -20.808 6.326   1.00 93.46 389 A 1 
ATOM 3137 C CA  . GLN A 1 389 ? -1.236  -21.476 5.441   1.00 92.51 389 A 1 
ATOM 3138 C C   . GLN A 1 389 ? 0.091   -20.716 5.343   1.00 92.24 389 A 1 
ATOM 3139 O O   . GLN A 1 389 ? 0.106   -19.519 5.036   1.00 90.01 389 A 1 
ATOM 3140 C CB  . GLN A 1 389 ? -1.874  -21.658 4.060   1.00 90.31 389 A 1 
ATOM 3141 C CG  . GLN A 1 389 ? -1.028  -22.579 3.167   1.00 82.06 389 A 1 
ATOM 3142 C CD  . GLN A 1 389 ? -1.568  -22.693 1.745   1.00 81.04 389 A 1 
ATOM 3143 O OE1 . GLN A 1 389 ? -2.108  -21.762 1.173   1.00 74.26 389 A 1 
ATOM 3144 N NE2 . GLN A 1 389 ? -1.412  -23.822 1.098   1.00 71.55 389 A 1 
ATOM 3145 N N   . GLY A 1 390 ? 1.201   -21.438 5.482   1.00 87.99 390 A 1 
ATOM 3146 C CA  . GLY A 1 390 ? 2.545   -20.946 5.168   1.00 87.02 390 A 1 
ATOM 3147 C C   . GLY A 1 390 ? 2.939   -19.707 5.966   1.00 89.33 390 A 1 
ATOM 3148 O O   . GLY A 1 390 ? 3.248   -18.671 5.379   1.00 87.33 390 A 1 
ATOM 3149 N N   . ILE A 1 391 ? 2.905   -19.816 7.283   1.00 93.57 391 A 1 
ATOM 3150 C CA  . ILE A 1 391 ? 3.457   -18.837 8.229   1.00 94.70 391 A 1 
ATOM 3151 C C   . ILE A 1 391 ? 4.964   -18.743 7.961   1.00 94.96 391 A 1 
ATOM 3152 O O   . ILE A 1 391 ? 5.690   -19.723 8.123   1.00 93.98 391 A 1 
ATOM 3153 C CB  . ILE A 1 391 ? 3.142   -19.261 9.679   1.00 94.98 391 A 1 
ATOM 3154 C CG1 . ILE A 1 391 ? 1.612   -19.384 9.901   1.00 94.43 391 A 1 
ATOM 3155 C CG2 . ILE A 1 391 ? 3.748   -18.245 10.665  1.00 94.16 391 A 1 
ATOM 3156 C CD1 . ILE A 1 391 ? 1.224   -20.004 11.250  1.00 93.28 391 A 1 
ATOM 3157 N N   . ALA A 1 392 ? 5.420   -17.585 7.484   1.00 95.13 392 A 1 
ATOM 3158 C CA  . ALA A 1 392 ? 6.778   -17.411 6.986   1.00 95.37 392 A 1 
ATOM 3159 C C   . ALA A 1 392 ? 7.555   -16.415 7.863   1.00 96.03 392 A 1 
ATOM 3160 O O   . ALA A 1 392 ? 7.252   -15.217 7.807   1.00 95.78 392 A 1 
ATOM 3161 C CB  . ALA A 1 392 ? 6.707   -16.975 5.514   1.00 94.57 392 A 1 
ATOM 3162 N N   . PRO A 1 393 ? 8.569   -16.871 8.624   1.00 96.72 393 A 1 
ATOM 3163 C CA  . PRO A 1 393 ? 9.447   -15.990 9.384   1.00 96.79 393 A 1 
ATOM 3164 C C   . PRO A 1 393 ? 10.050  -14.880 8.516   1.00 96.94 393 A 1 
ATOM 3165 O O   . PRO A 1 393 ? 10.458  -15.110 7.374   1.00 96.16 393 A 1 
ATOM 3166 C CB  . PRO A 1 393 ? 10.522  -16.894 9.990   1.00 96.00 393 A 1 
ATOM 3167 C CG  . PRO A 1 393 ? 9.796   -18.229 10.142  1.00 94.30 393 A 1 
ATOM 3168 C CD  . PRO A 1 393 ? 8.889   -18.265 8.917   1.00 96.26 393 A 1 
ATOM 3169 N N   . GLY A 1 394 ? 10.074  -13.660 9.059   1.00 96.91 394 A 1 
ATOM 3170 C CA  . GLY A 1 394 ? 10.498  -12.442 8.369   1.00 96.91 394 A 1 
ATOM 3171 C C   . GLY A 1 394 ? 9.374   -11.669 7.669   1.00 97.12 394 A 1 
ATOM 3172 O O   . GLY A 1 394 ? 9.537   -10.472 7.436   1.00 96.29 394 A 1 
ATOM 3173 N N   . GLN A 1 395 ? 8.228   -12.300 7.369   1.00 96.64 395 A 1 
ATOM 3174 C CA  . GLN A 1 395 ? 7.005   -11.575 7.003   1.00 96.68 395 A 1 
ATOM 3175 C C   . GLN A 1 395 ? 6.394   -10.884 8.231   1.00 97.20 395 A 1 
ATOM 3176 O O   . GLN A 1 395 ? 6.806   -11.128 9.363   1.00 96.67 395 A 1 
ATOM 3177 C CB  . GLN A 1 395 ? 5.981   -12.515 6.340   1.00 95.69 395 A 1 
ATOM 3178 C CG  . GLN A 1 395 ? 6.382   -12.897 4.907   1.00 90.86 395 A 1 
ATOM 3179 C CD  . GLN A 1 395 ? 6.370   -11.688 3.973   1.00 90.14 395 A 1 
ATOM 3180 O OE1 . GLN A 1 395 ? 5.370   -11.017 3.784   1.00 80.89 395 A 1 
ATOM 3181 N NE2 . GLN A 1 395 ? 7.488   -11.332 3.378   1.00 79.09 395 A 1 
ATOM 3182 N N   . PHE A 1 396 ? 5.382   -10.056 8.006   1.00 97.62 396 A 1 
ATOM 3183 C CA  . PHE A 1 396 ? 4.699   -9.320  9.066   1.00 97.81 396 A 1 
ATOM 3184 C C   . PHE A 1 396 ? 3.263   -9.808  9.238   1.00 97.81 396 A 1 
ATOM 3185 O O   . PHE A 1 396 ? 2.555   -10.032 8.261   1.00 97.09 396 A 1 
ATOM 3186 C CB  . PHE A 1 396 ? 4.753   -7.817  8.780   1.00 97.69 396 A 1 
ATOM 3187 C CG  . PHE A 1 396 ? 6.151   -7.239  8.891   1.00 97.86 396 A 1 
ATOM 3188 C CD1 . PHE A 1 396 ? 6.562   -6.611  10.081  1.00 96.89 396 A 1 
ATOM 3189 C CD2 . PHE A 1 396 ? 7.055   -7.349  7.816   1.00 97.03 396 A 1 
ATOM 3190 C CE1 . PHE A 1 396 ? 7.861   -6.089  10.193  1.00 96.48 396 A 1 
ATOM 3191 C CE2 . PHE A 1 396 ? 8.358   -6.834  7.931   1.00 96.62 396 A 1 
ATOM 3192 C CZ  . PHE A 1 396 ? 8.760   -6.200  9.118   1.00 97.02 396 A 1 
ATOM 3193 N N   . THR A 1 397 ? 2.829   -9.916  10.495  1.00 98.30 397 A 1 
ATOM 3194 C CA  . THR A 1 397 ? 1.410   -9.974  10.839  1.00 98.50 397 A 1 
ATOM 3195 C C   . THR A 1 397 ? 0.941   -8.556  11.112  1.00 98.61 397 A 1 
ATOM 3196 O O   . THR A 1 397 ? 1.481   -7.889  11.998  1.00 98.47 397 A 1 
ATOM 3197 C CB  . THR A 1 397 ? 1.152   -10.864 12.055  1.00 98.35 397 A 1 
ATOM 3198 O OG1 . THR A 1 397 ? 1.577   -12.171 11.761  1.00 97.22 397 A 1 
ATOM 3199 C CG2 . THR A 1 397 ? -0.330  -10.942 12.417  1.00 97.31 397 A 1 
ATOM 3200 N N   . VAL A 1 398 ? -0.046  -8.105  10.347  1.00 98.51 398 A 1 
ATOM 3201 C CA  . VAL A 1 398 ? -0.676  -6.791  10.509  1.00 98.63 398 A 1 
ATOM 3202 C C   . VAL A 1 398 ? -1.964  -6.966  11.296  1.00 98.67 398 A 1 
ATOM 3203 O O   . VAL A 1 398 ? -2.798  -7.793  10.929  1.00 98.55 398 A 1 
ATOM 3204 C CB  . VAL A 1 398 ? -0.919  -6.107  9.156   1.00 98.52 398 A 1 
ATOM 3205 C CG1 . VAL A 1 398 ? -1.356  -4.652  9.363   1.00 97.89 398 A 1 
ATOM 3206 C CG2 . VAL A 1 398 ? 0.360   -6.105  8.307   1.00 97.82 398 A 1 
ATOM 3207 N N   . VAL A 1 399 ? -2.099  -6.211  12.387  1.00 98.77 399 A 1 
ATOM 3208 C CA  . VAL A 1 399 ? -3.167  -6.345  13.379  1.00 98.78 399 A 1 
ATOM 3209 C C   . VAL A 1 399 ? -4.140  -5.176  13.258  1.00 98.76 399 A 1 
ATOM 3210 O O   . VAL A 1 399 ? -3.730  -4.023  13.143  1.00 98.50 399 A 1 
ATOM 3211 C CB  . VAL A 1 399 ? -2.571  -6.449  14.796  1.00 98.61 399 A 1 
ATOM 3212 C CG1 . VAL A 1 399 ? -3.656  -6.481  15.880  1.00 97.90 399 A 1 
ATOM 3213 C CG2 . VAL A 1 399 ? -1.735  -7.732  14.930  1.00 97.97 399 A 1 
ATOM 3214 N N   . TYR A 1 400 ? -5.426  -5.499  13.321  1.00 98.75 400 A 1 
ATOM 3215 C CA  . TYR A 1 400 ? -6.549  -4.580  13.208  1.00 98.75 400 A 1 
ATOM 3216 C C   . TYR A 1 400 ? -7.510  -4.747  14.392  1.00 98.68 400 A 1 
ATOM 3217 O O   . TYR A 1 400 ? -7.431  -5.721  15.148  1.00 98.39 400 A 1 
ATOM 3218 C CB  . TYR A 1 400 ? -7.286  -4.802  11.880  1.00 98.72 400 A 1 
ATOM 3219 C CG  . TYR A 1 400 ? -6.437  -4.725  10.619  1.00 98.73 400 A 1 
ATOM 3220 C CD1 . TYR A 1 400 ? -6.494  -3.585  9.792   1.00 98.35 400 A 1 
ATOM 3221 C CD2 . TYR A 1 400 ? -5.604  -5.804  10.262  1.00 98.46 400 A 1 
ATOM 3222 C CE1 . TYR A 1 400 ? -5.721  -3.521  8.617   1.00 98.26 400 A 1 
ATOM 3223 C CE2 . TYR A 1 400 ? -4.819  -5.741  9.092   1.00 98.29 400 A 1 
ATOM 3224 C CZ  . TYR A 1 400 ? -4.878  -4.599  8.268   1.00 98.51 400 A 1 
ATOM 3225 O OH  . TYR A 1 400 ? -4.118  -4.538  7.143   1.00 98.18 400 A 1 
ATOM 3226 N N   . ASP A 1 401 ? -8.439  -3.798  14.537  1.00 98.47 401 A 1 
ATOM 3227 C CA  . ASP A 1 401 ? -9.568  -3.951  15.460  1.00 98.38 401 A 1 
ATOM 3228 C C   . ASP A 1 401 ? -10.486 -5.133  15.072  1.00 98.39 401 A 1 
ATOM 3229 O O   . ASP A 1 401 ? -10.394 -5.689  13.975  1.00 97.96 401 A 1 
ATOM 3230 C CB  . ASP A 1 401 ? -10.341 -2.624  15.589  1.00 98.10 401 A 1 
ATOM 3231 C CG  . ASP A 1 401 ? -11.044 -2.106  14.323  1.00 97.92 401 A 1 
ATOM 3232 O OD1 . ASP A 1 401 ? -10.955 -2.750  13.260  1.00 96.54 401 A 1 
ATOM 3233 O OD2 . ASP A 1 401 ? -11.631 -1.004  14.390  1.00 96.08 401 A 1 
ATOM 3234 N N   . GLY A 1 402 ? -11.392 -5.509  15.973  1.00 97.69 402 A 1 
ATOM 3235 C CA  . GLY A 1 402 ? -12.346 -6.605  15.742  1.00 97.47 402 A 1 
ATOM 3236 C C   . GLY A 1 402 ? -13.277 -6.384  14.542  1.00 97.75 402 A 1 
ATOM 3237 O O   . GLY A 1 402 ? -13.762 -7.339  13.946  1.00 96.35 402 A 1 
ATOM 3238 N N   . GLU A 1 403 ? -13.477 -5.130  14.127  1.00 97.67 403 A 1 
ATOM 3239 C CA  . GLU A 1 403 ? -14.300 -4.751  12.966  1.00 97.53 403 A 1 
ATOM 3240 C C   . GLU A 1 403 ? -13.508 -4.710  11.643  1.00 97.80 403 A 1 
ATOM 3241 O O   . GLU A 1 403 ? -14.069 -4.392  10.595  1.00 96.64 403 A 1 
ATOM 3242 C CB  . GLU A 1 403 ? -14.976 -3.393  13.219  1.00 96.80 403 A 1 
ATOM 3243 C CG  . GLU A 1 403 ? -15.954 -3.402  14.404  1.00 93.16 403 A 1 
ATOM 3244 C CD  . GLU A 1 403 ? -16.685 -2.053  14.599  1.00 87.04 403 A 1 
ATOM 3245 O OE1 . GLU A 1 403 ? -17.645 -2.033  15.403  1.00 77.16 403 A 1 
ATOM 3246 O OE2 . GLU A 1 403 ? -16.302 -1.031  13.967  1.00 77.62 403 A 1 
ATOM 3247 N N   . SER A 1 404 ? -12.204 -5.018  11.665  1.00 98.01 404 A 1 
ATOM 3248 C CA  . SER A 1 404 ? -11.290 -4.933  10.511  1.00 98.09 404 A 1 
ATOM 3249 C C   . SER A 1 404 ? -11.202 -3.529  9.900   1.00 97.99 404 A 1 
ATOM 3250 O O   . SER A 1 404 ? -11.026 -3.379  8.688   1.00 96.84 404 A 1 
ATOM 3251 C CB  . SER A 1 404 ? -11.632 -5.980  9.439   1.00 97.69 404 A 1 
ATOM 3252 O OG  . SER A 1 404 ? -11.825 -7.262  10.000  1.00 94.19 404 A 1 
ATOM 3253 N N   . ARG A 1 405 ? -11.355 -2.492  10.720  1.00 98.22 405 A 1 
ATOM 3254 C CA  . ARG A 1 405 ? -11.403 -1.094  10.274  1.00 98.05 405 A 1 
ATOM 3255 C C   . ARG A 1 405 ? -10.119 -0.339  10.598  1.00 98.22 405 A 1 
ATOM 3256 O O   . ARG A 1 405 ? -9.527  0.244   9.697   1.00 97.42 405 A 1 
ATOM 3257 C CB  . ARG A 1 405 ? -12.641 -0.425  10.880  1.00 97.01 405 A 1 
ATOM 3258 C CG  . ARG A 1 405 ? -12.784 1.035   10.432  1.00 83.16 405 A 1 
ATOM 3259 C CD  . ARG A 1 405 ? -13.996 1.709   11.079  1.00 79.63 405 A 1 
ATOM 3260 N NE  . ARG A 1 405 ? -13.842 1.770   12.550  1.00 65.72 405 A 1 
ATOM 3261 C CZ  . ARG A 1 405 ? -14.500 2.552   13.386  1.00 56.35 405 A 1 
ATOM 3262 N NH1 . ARG A 1 405 ? -15.366 3.430   12.970  1.00 50.83 405 A 1 
ATOM 3263 N NH2 . ARG A 1 405 ? -14.298 2.440   14.670  1.00 44.50 405 A 1 
ATOM 3264 N N   . LEU A 1 406 ? -9.696  -0.328  11.851  1.00 97.85 406 A 1 
ATOM 3265 C CA  . LEU A 1 406 ? -8.489  0.368   12.298  1.00 98.00 406 A 1 
ATOM 3266 C C   . LEU A 1 406 ? -7.288  -0.572  12.235  1.00 98.32 406 A 1 
ATOM 3267 O O   . LEU A 1 406 ? -7.329  -1.658  12.812  1.00 97.96 406 A 1 
ATOM 3268 C CB  . LEU A 1 406 ? -8.669  0.919   13.722  1.00 97.53 406 A 1 
ATOM 3269 C CG  . LEU A 1 406 ? -9.859  1.868   13.920  1.00 96.29 406 A 1 
ATOM 3270 C CD1 . LEU A 1 406 ? -9.903  2.333   15.377  1.00 93.97 406 A 1 
ATOM 3271 C CD2 . LEU A 1 406 ? -9.761  3.105   13.030  1.00 94.23 406 A 1 
ATOM 3272 N N   . CYS A 1 407 ? -6.216  -0.151  11.576  1.00 98.41 407 A 1 
ATOM 3273 C CA  . CYS A 1 407 ? -4.945  -0.860  11.554  1.00 98.50 407 A 1 
ATOM 3274 C C   . CYS A 1 407 ? -4.073  -0.376  12.722  1.00 98.48 407 A 1 
ATOM 3275 O O   . CYS A 1 407 ? -3.587  0.759   12.714  1.00 98.07 407 A 1 
ATOM 3276 C CB  . CYS A 1 407 ? -4.283  -0.646  10.190  1.00 98.37 407 A 1 
ATOM 3277 S SG  . CYS A 1 407 ? -2.720  -1.561  10.104  1.00 97.70 407 A 1 
ATOM 3278 N N   . TYR A 1 408 ? -3.855  -1.234  13.712  1.00 98.46 408 A 1 
ATOM 3279 C CA  . TYR A 1 408 ? -3.083  -0.870  14.900  1.00 98.44 408 A 1 
ATOM 3280 C C   . TYR A 1 408 ? -1.580  -0.856  14.640  1.00 98.44 408 A 1 
ATOM 3281 O O   . TYR A 1 408 ? -0.867  0.011   15.147  1.00 97.69 408 A 1 
ATOM 3282 C CB  . TYR A 1 408 ? -3.440  -1.818  16.047  1.00 98.17 408 A 1 
ATOM 3283 C CG  . TYR A 1 408 ? -4.869  -1.723  16.560  1.00 98.06 408 A 1 
ATOM 3284 C CD1 . TYR A 1 408 ? -5.567  -0.497  16.541  1.00 96.84 408 A 1 
ATOM 3285 C CD2 . TYR A 1 408 ? -5.486  -2.865  17.108  1.00 96.93 408 A 1 
ATOM 3286 C CE1 . TYR A 1 408 ? -6.869  -0.412  17.070  1.00 96.20 408 A 1 
ATOM 3287 C CE2 . TYR A 1 408 ? -6.786  -2.779  17.644  1.00 96.26 408 A 1 
ATOM 3288 C CZ  . TYR A 1 408 ? -7.477  -1.553  17.627  1.00 96.54 408 A 1 
ATOM 3289 O OH  . TYR A 1 408 ? -8.724  -1.464  18.162  1.00 94.82 408 A 1 
ATOM 3290 N N   . GLY A 1 409 ? -1.092  -1.788  13.835  1.00 98.46 409 A 1 
ATOM 3291 C CA  . GLY A 1 409 ? 0.325   -1.936  13.548  1.00 98.50 409 A 1 
ATOM 3292 C C   . GLY A 1 409 ? 0.685   -3.343  13.104  1.00 98.69 409 A 1 
ATOM 3293 O O   . GLY A 1 409 ? -0.169  -4.112  12.669  1.00 98.41 409 A 1 
ATOM 3294 N N   . SER A 1 410 ? 1.962   -3.680  13.200  1.00 98.52 410 A 1 
ATOM 3295 C CA  . SER A 1 410 ? 2.429   -5.007  12.796  1.00 98.54 410 A 1 
ATOM 3296 C C   . SER A 1 410 ? 3.678   -5.461  13.540  1.00 98.44 410 A 1 
ATOM 3297 O O   . SER A 1 410 ? 4.482   -4.651  13.999  1.00 97.96 410 A 1 
ATOM 3298 C CB  . SER A 1 410 ? 2.648   -5.054  11.285  1.00 98.29 410 A 1 
ATOM 3299 O OG  . SER A 1 410 ? 3.619   -4.124  10.868  1.00 97.30 410 A 1 
ATOM 3300 N N   . GLY A 1 411 ? 3.852   -6.775  13.616  1.00 98.48 411 A 1 
ATOM 3301 C CA  . GLY A 1 411 ? 5.041   -7.428  14.155  1.00 98.52 411 A 1 
ATOM 3302 C C   . GLY A 1 411 ? 5.626   -8.420  13.159  1.00 98.61 411 A 1 
ATOM 3303 O O   . GLY A 1 411 ? 4.898   -9.006  12.354  1.00 98.31 411 A 1 
ATOM 3304 N N   . MET A 1 412 ? 6.939   -8.604  13.205  1.00 98.49 412 A 1 
ATOM 3305 C CA  . MET A 1 412 ? 7.622   -9.580  12.355  1.00 98.52 412 A 1 
ATOM 3306 C C   . MET A 1 412 ? 7.405   -10.995 12.886  1.00 98.54 412 A 1 
ATOM 3307 O O   . MET A 1 412 ? 7.603   -11.257 14.069  1.00 98.28 412 A 1 
ATOM 3308 C CB  . MET A 1 412 ? 9.109   -9.232  12.243  1.00 98.30 412 A 1 
ATOM 3309 C CG  . MET A 1 412 ? 9.826   -10.141 11.235  1.00 96.86 412 A 1 
ATOM 3310 S SD  . MET A 1 412 ? 11.537  -9.663  10.860  1.00 95.24 412 A 1 
ATOM 3311 C CE  . MET A 1 412 ? 12.302  -9.910  12.476  1.00 84.84 412 A 1 
ATOM 3312 N N   . ILE A 1 413 ? 7.029   -11.912 12.001  1.00 98.09 413 A 1 
ATOM 3313 C CA  . ILE A 1 413 ? 6.827   -13.332 12.307  1.00 98.03 413 A 1 
ATOM 3314 C C   . ILE A 1 413 ? 8.185   -13.981 12.605  1.00 97.85 413 A 1 
ATOM 3315 O O   . ILE A 1 413 ? 9.146   -13.772 11.859  1.00 97.27 413 A 1 
ATOM 3316 C CB  . ILE A 1 413 ? 6.092   -14.035 11.145  1.00 97.92 413 A 1 
ATOM 3317 C CG1 . ILE A 1 413 ? 4.723   -13.364 10.863  1.00 97.49 413 A 1 
ATOM 3318 C CG2 . ILE A 1 413 ? 5.912   -15.532 11.453  1.00 97.43 413 A 1 
ATOM 3319 C CD1 . ILE A 1 413 ? 3.980   -13.905 9.634   1.00 96.77 413 A 1 
ATOM 3320 N N   . ILE A 1 414 ? 8.234   -14.798 13.672  1.00 97.26 414 A 1 
ATOM 3321 C CA  . ILE A 1 414 ? 9.414   -15.574 14.086  1.00 96.74 414 A 1 
ATOM 3322 C C   . ILE A 1 414 ? 9.170   -17.080 14.046  1.00 95.80 414 A 1 
ATOM 3323 O O   . ILE A 1 414 ? 8.011   -17.512 14.226  1.00 93.28 414 A 1 
ATOM 3324 C CB  . ILE A 1 414 ? 9.960   -15.108 15.453  1.00 95.95 414 A 1 
ATOM 3325 C CG1 . ILE A 1 414 ? 8.915   -15.182 16.576  1.00 94.37 414 A 1 
ATOM 3326 C CG2 . ILE A 1 414 ? 10.515  -13.696 15.276  1.00 93.41 414 A 1 
ATOM 3327 C CD1 . ILE A 1 414 ? 9.506   -14.912 17.977  1.00 92.63 414 A 1 
ATOM 3328 O OXT . ILE A 1 414 ? 10.181  -17.782 13.859  1.00 89.27 414 A 1 
#
