# 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_if09599
#
_entry.id if09599
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n PHE 4   
1 n VAL 5   
1 n SER 6   
1 n PHE 7   
1 n PRO 8   
1 n SER 9   
1 n ASN 10  
1 n PHE 11  
1 n TYR 12  
1 n PHE 13  
1 n ILE 14  
1 n GLY 15  
1 n PRO 16  
1 n CYS 17  
1 n PHE 18  
1 n PRO 19  
1 n PHE 20  
1 n LEU 21  
1 n TYR 22  
1 n LEU 23  
1 n ASN 24  
1 n VAL 25  
1 n ASN 26  
1 n ALA 27  
1 n PHE 28  
1 n ALA 29  
1 n LEU 30  
1 n GLY 31  
1 n CYS 32  
1 n PRO 33  
1 n ALA 34  
1 n LEU 35  
1 n VAL 36  
1 n PHE 37  
1 n TYR 38  
1 n GLN 39  
1 n SER 40  
1 n ARG 41  
1 n LEU 42  
1 n PHE 43  
1 n GLY 44  
1 n ILE 45  
1 n ILE 46  
1 n VAL 47  
1 n PRO 48  
1 n MET 49  
1 n ALA 50  
1 n THR 51  
1 n SER 52  
1 n PHE 53  
1 n PHE 54  
1 n SER 55  
1 n ASP 56  
1 n ILE 57  
1 n VAL 58  
1 n SER 59  
1 n SER 60  
1 n ARG 61  
1 n PHE 62  
1 n ASN 63  
1 n PRO 64  
1 n ALA 65  
1 n ALA 66  
1 n VAL 67  
1 n LEU 68  
1 n ASP 69  
1 n ILE 70  
1 n SER 71  
1 n ARG 72  
1 n GLU 73  
1 n GLY 74  
1 n LYS 75  
1 n VAL 76  
1 n LEU 77  
1 n VAL 78  
1 n ILE 79  
1 n SER 80  
1 n ASP 81  
1 n LEU 82  
1 n HIS 83  
1 n MET 84  
1 n GLY 85  
1 n SER 86  
1 n GLY 87  
1 n ARG 88  
1 n ARG 89  
1 n ASP 90  
1 n ASP 91  
1 n LEU 92  
1 n SER 93  
1 n HIS 94  
1 n ASN 95  
1 n GLY 96  
1 n GLU 97  
1 n PHE 98  
1 n LEU 99  
1 n THR 100 
1 n LYS 101 
1 n ILE 102 
1 n LEU 103 
1 n GLU 104 
1 n TYR 105 
1 n TYR 106 
1 n TYR 107 
1 n LEU 108 
1 n GLU 109 
1 n GLN 110 
1 n GLY 111 
1 n TRP 112 
1 n TYR 113 
1 n LEU 114 
1 n ILE 115 
1 n LEU 116 
1 n ASN 117 
1 n GLY 118 
1 n ASP 119 
1 n ILE 120 
1 n GLU 121 
1 n GLU 122 
1 n LEU 123 
1 n GLN 124 
1 n ARG 125 
1 n TYR 126 
1 n SER 127 
1 n LEU 128 
1 n ARG 129 
1 n SER 130 
1 n ILE 131 
1 n ARG 132 
1 n GLU 133 
1 n ALA 134 
1 n TRP 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n TYR 139 
1 n ARG 140 
1 n VAL 141 
1 n PHE 142 
1 n ASP 143 
1 n LEU 144 
1 n PHE 145 
1 n ALA 146 
1 n ALA 147 
1 n LEU 148 
1 n GLY 149 
1 n ARG 150 
1 n LEU 151 
1 n TYR 152 
1 n LYS 153 
1 n THR 154 
1 n VAL 155 
1 n GLY 156 
1 n ASN 157 
1 n HIS 158 
1 n ASP 159 
1 n GLU 160 
1 n ASP 161 
1 n LEU 162 
1 n ILE 163 
1 n PHE 164 
1 n GLU 165 
1 n ARG 166 
1 n ASP 167 
1 n TYR 168 
1 n PRO 169 
1 n TYR 170 
1 n PRO 171 
1 n LEU 172 
1 n TYR 173 
1 n ASN 174 
1 n ALA 175 
1 n ILE 176 
1 n ARG 177 
1 n ILE 178 
1 n GLU 179 
1 n THR 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n PRO 184 
1 n VAL 185 
1 n TYR 186 
1 n VAL 187 
1 n PHE 188 
1 n HIS 189 
1 n GLY 190 
1 n HIS 191 
1 n GLN 192 
1 n SER 193 
1 n SER 194 
1 n LYS 195 
1 n MET 196 
1 n TYR 197 
1 n THR 198 
1 n ASN 199 
1 n TYR 200 
1 n ASN 201 
1 n ASN 202 
1 n LEU 203 
1 n ILE 204 
1 n ARG 205 
1 n LEU 206 
1 n GLY 207 
1 n LEU 208 
1 n ARG 209 
1 n TYR 210 
1 n LEU 211 
1 n LEU 212 
1 n LYS 213 
1 n PRO 214 
1 n PHE 215 
1 n GLY 216 
1 n ILE 217 
1 n ARG 218 
1 n ASN 219 
1 n ILE 220 
1 n SER 221 
1 n THR 222 
1 n ALA 223 
1 n ARG 224 
1 n SER 225 
1 n PRO 226 
1 n HIS 227 
1 n ARG 228 
1 n ARG 229 
1 n PHE 230 
1 n PHE 231 
1 n ALA 232 
1 n GLU 233 
1 n LYS 234 
1 n GLN 235 
1 n ALA 236 
1 n TYR 237 
1 n GLY 238 
1 n PHE 239 
1 n SER 240 
1 n LEU 241 
1 n LYS 242 
1 n ASN 243 
1 n ASN 244 
1 n CYS 245 
1 n ILE 246 
1 n SER 247 
1 n ILE 248 
1 n ILE 249 
1 n GLY 250 
1 n HIS 251 
1 n THR 252 
1 n HIS 253 
1 n ARG 254 
1 n ALA 255 
1 n LEU 256 
1 n PHE 257 
1 n GLU 258 
1 n SER 259 
1 n LEU 260 
1 n GLY 261 
1 n ARG 262 
1 n PHE 263 
1 n ASP 264 
1 n TYR 265 
1 n ILE 266 
1 n LYS 267 
1 n PHE 268 
1 n GLU 269 
1 n ILE 270 
1 n GLU 271 
1 n ARG 272 
1 n PHE 273 
1 n CYS 274 
1 n ARG 275 
1 n ASP 276 
1 n TYR 277 
1 n PRO 278 
1 n SER 279 
1 n ALA 280 
1 n ASP 281 
1 n PRO 282 
1 n ALA 283 
1 n GLU 284 
1 n LYS 285 
1 n LYS 286 
1 n ARG 287 
1 n ILE 288 
1 n ALA 289 
1 n GLU 290 
1 n GLU 291 
1 n VAL 292 
1 n ALA 293 
1 n ALA 294 
1 n LEU 295 
1 n ARG 296 
1 n THR 297 
1 n ASP 298 
1 n LEU 299 
1 n GLY 300 
1 n LYS 301 
1 n LEU 302 
1 n GLY 303 
1 n HIS 304 
1 n SER 305 
1 n GLU 306 
1 n ARG 307 
1 n ARG 308 
1 n ASP 309 
1 n VAL 310 
1 n LEU 311 
1 n ARG 312 
1 n GLN 313 
1 n SER 314 
1 n LEU 315 
1 n TYR 316 
1 n GLY 317 
1 n ASP 318 
1 n GLU 319 
1 n LEU 320 
1 n PRO 321 
1 n VAL 322 
1 n PRO 323 
1 n CYS 324 
1 n LEU 325 
1 n PHE 326 
1 n ASN 327 
1 n SER 328 
1 n GLY 329 
1 n SER 330 
1 n ALA 331 
1 n ILE 332 
1 n GLY 333 
1 n ARG 334 
1 n LYS 335 
1 n GLY 336 
1 n ILE 337 
1 n THR 338 
1 n ALA 339 
1 n ILE 340 
1 n GLU 341 
1 n LEU 342 
1 n SER 343 
1 n ARG 344 
1 n LYS 345 
1 n LYS 346 
1 n ILE 347 
1 n SER 348 
1 n LEU 349 
1 n VAL 350 
1 n TYR 351 
1 n TRP 352 
1 n PHE 353 
1 n THR 354 
1 n GLU 355 
1 n GLY 356 
1 n ASN 357 
1 n GLU 358 
1 n LYS 359 
1 n ARG 360 
1 n PHE 361 
1 n ILE 362 
1 n SER 363 
1 n ARG 364 
1 n GLY 365 
1 n ARG 366 
1 n TYR 367 
1 n LYS 368 
1 n LEU 369 
1 n GLU 370 
1 n LYS 371 
1 n LEU 372 
1 n GLY 373 
1 n LYS 374 
1 n SER 375 
1 n ARG 376 
1 n ARG 377 
1 n ALA 378 
1 n VAL 379 
1 n LEU 380 
1 n ASN 381 
1 n GLN 382 
1 n ASP 383 
1 n ARG 384 
1 n LEU 385 
1 n ASP 386 
1 n TYR 387 
1 n VAL 388 
1 n LYS 389 
1 n ALA 390 
1 n ARG 391 
1 n ILE 392 
1 n GLU 393 
1 n LEU 394 
1 n LEU 395 
1 n GLY 396 
1 n THR 397 
1 n GLN 398 
1 n PRO 399 
1 n ALA 400 
1 n ALA 401 
1 n ASP 402 
1 n PRO 403 
1 n ARG 404 
#
_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 14:02:12)"
_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 70.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ARG . 404 A 404 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.186 -13.974 55.564  1.00 16.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.467 -12.661 56.168  1.00 25.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.046 -11.765 55.088  1.00 25.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.370 -11.492 54.109  1.00 24.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.211 -12.054 56.797  1.00 25.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.088 -12.436 58.279  1.00 22.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.474 -12.047 58.985  1.00 21.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.871 -12.039 60.755  1.00 20.25 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -17.322 -11.446 55.239  1.00 14.34 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -18.128 -10.583 54.371  1.00 23.70 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -17.732 -9.116  54.540  1.00 23.53 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -17.464 -8.708  55.662  1.00 22.25 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -19.607 -10.732 54.794  1.00 22.91 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -20.235 -12.054 54.413  1.00 19.36 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -19.787 -12.737 53.516  1.00 17.79 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -21.291 -12.461 55.079  1.00 18.41 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -17.831 -8.322  53.465  1.00 12.51 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -18.316 -6.939  53.558  1.00 21.49 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -18.866 -6.495  52.202  1.00 21.17 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -18.128 -6.137  51.289  1.00 20.05 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -17.262 -5.932  54.032  1.00 21.34 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -16.576 -6.380  55.169  1.00 18.89 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -20.192 -6.572  52.084  1.00 11.97 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -21.005 -5.800  51.148  1.00 18.78 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -21.106 -4.360  51.665  1.00 18.62 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -21.333 -4.162  52.859  1.00 17.66 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -22.418 -6.407  51.102  1.00 17.98 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -22.701 -7.359  49.957  1.00 15.87 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -23.405 -6.887  48.830  1.00 15.00 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -22.318 -8.711  50.021  1.00 14.91 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -23.724 -7.761  47.775  1.00 15.54 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -22.630 -9.584  48.963  1.00 16.04 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -23.336 -9.108  47.843  1.00 18.16 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -21.033 -3.370  50.763  1.00 13.34 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -21.610 -2.037  50.997  1.00 19.49 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -22.477 -1.705  49.791  1.00 19.84 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -22.013 -1.735  48.651  1.00 18.88 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -20.560 -0.949  51.276  1.00 18.65 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -21.221 0.410   51.531  1.00 15.39 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -19.723 -1.288  52.523  1.00 16.94 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -23.762 -1.450  50.049  1.00 15.14 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -24.806 -1.064  49.106  1.00 21.44 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -25.321 0.343   49.435  1.00 21.25 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -25.135 0.814   50.555  1.00 20.83 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -25.941 -2.099  49.163  1.00 21.50 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -26.425 -2.254  50.490  1.00 19.06 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -26.058 0.904   48.459  1.00 13.69 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -27.026 2.025   48.468  1.00 21.21 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -26.567 3.384   47.899  1.00 20.78 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -25.401 3.729   48.029  1.00 18.94 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -27.704 2.186   49.846  1.00 19.75 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -28.683 1.080   50.191  1.00 17.22 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -29.921 1.018   49.532  1.00 15.66 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -28.364 0.121   51.166  1.00 16.22 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -30.832 -0.005  49.831  1.00 15.86 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -29.279 -0.908  51.464  1.00 16.04 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -30.508 -0.970  50.792  1.00 18.10 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -27.507 4.224   47.347  1.00 15.29 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -28.861 3.899   46.872  1.00 21.65 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -29.221 4.434   45.462  1.00 22.61 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -28.625 5.350   44.912  1.00 21.42 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -29.789 4.563   47.899  1.00 19.94 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -28.991 5.779   48.374  1.00 19.24 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -27.585 5.612   47.788  1.00 22.00 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -30.304 3.868   44.921  1.00 15.39 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -31.133 4.370   43.820  1.00 21.74 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -31.958 5.598   44.227  1.00 21.73 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -32.532 5.591   45.311  1.00 20.28 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -32.113 3.246   43.460  1.00 20.61 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -32.681 2.703   44.642  1.00 18.00 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? -32.089 6.566   43.316  1.00 16.93 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? -33.278 7.361   42.958  1.00 23.23 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? -32.916 8.812   42.609  1.00 22.95 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? -32.686 9.621   43.497  1.00 21.56 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? -34.403 7.377   44.024  1.00 22.30 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? -35.223 6.104   44.047  1.00 19.18 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? -35.257 5.331   43.101  1.00 17.81 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? -35.941 5.850   45.118  1.00 17.44 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -32.983 9.166   41.306  1.00 14.33 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -33.421 10.489  40.868  1.00 19.56 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -34.204 10.332  39.561  1.00 19.33 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -33.664 9.936   38.529  1.00 18.53 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -32.256 11.494  40.753  1.00 18.82 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -32.128 12.396  41.977  1.00 16.47 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -32.967 13.516  42.115  1.00 15.23 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -31.211 12.086  42.997  1.00 15.13 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -32.900 14.315  43.275  1.00 15.13 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -31.146 12.880  44.157  1.00 15.59 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -31.993 13.991  44.297  1.00 17.02 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? -35.505 10.596  39.633  1.00 16.15 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? -36.388 10.794  38.490  1.00 19.14 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? -36.177 12.213  37.944  1.00 18.90 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? -36.266 13.173  38.700  1.00 17.93 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? -37.853 10.619  38.926  1.00 18.99 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? -38.325 9.179   39.040  1.00 16.87 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? -38.953 8.571   37.935  1.00 15.58 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? -38.169 8.455   40.240  1.00 14.20 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? -39.421 7.250   38.025  1.00 14.52 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? -38.627 7.127   40.329  1.00 15.27 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? -39.258 6.528   39.221  1.00 15.49 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? -39.707 5.248   39.303  1.00 16.82 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? -35.973 12.346  36.628  1.00 14.64 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? -36.212 13.589  35.901  1.00 19.40 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? -37.161 13.299  34.737  1.00 19.42 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? -36.868 12.491  33.856  1.00 18.48 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? -34.896 14.260  35.462  1.00 18.73 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? -34.614 15.550  36.219  1.00 16.25 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? -35.117 16.774  35.737  1.00 14.97 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? -33.871 15.522  37.415  1.00 14.88 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? -34.875 17.964  36.446  1.00 14.69 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? -33.633 16.713  38.125  1.00 14.82 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? -34.133 17.934  37.641  1.00 15.57 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -38.327 13.938  34.774  1.00 14.10 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -39.351 13.946  33.727  1.00 19.37 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -39.128 15.206  32.881  1.00 19.55 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -39.090 16.308  33.419  1.00 19.06 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -40.766 13.910  34.364  1.00 18.57 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -40.983 12.592  35.149  1.00 16.14 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -41.861 14.085  33.295  1.00 16.82 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -42.277 12.551  35.979  1.00 15.52 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? -38.986 15.043  31.546  1.00 15.75 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? -38.921 16.120  30.548  1.00 20.90 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? -38.857 15.542  29.123  1.00 21.16 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? -38.394 14.413  28.969  1.00 19.94 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -39.390 16.229  28.073  1.00 15.39 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -40.262 15.594  27.081  1.00 19.91 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -39.583 15.028  25.817  1.00 20.81 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -38.647 15.587  25.266  1.00 19.61 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -41.279 16.688  26.732  1.00 18.44 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -40.441 17.960  26.815  1.00 17.98 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -39.468 17.660  27.954  1.00 20.00 16  A 1 
ATOM 132  N N   . CYS A 1 17  ? -40.164 13.911  25.335  1.00 16.13 17  A 1 
ATOM 133  C CA  . CYS A 1 17  ? -40.288 13.368  23.981  1.00 20.69 17  A 1 
ATOM 134  C C   . CYS A 1 17  ? -39.238 13.720  22.904  1.00 21.03 17  A 1 
ATOM 135  O O   . CYS A 1 17  ? -39.399 14.676  22.146  1.00 20.20 17  A 1 
ATOM 136  C CB  . CYS A 1 17  ? -41.697 13.720  23.465  1.00 20.02 17  A 1 
ATOM 137  S SG  . CYS A 1 17  ? -42.964 12.928  24.493  1.00 16.66 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? -38.306 12.782  22.672  1.00 15.53 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? -37.786 12.409  21.348  1.00 20.25 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? -37.740 10.872  21.258  1.00 20.23 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? -37.377 10.231  22.247  1.00 19.21 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? -36.393 13.017  21.105  1.00 19.71 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? -36.420 14.380  20.438  1.00 16.99 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? -36.427 14.475  19.034  1.00 15.21 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? -36.449 15.550  21.212  1.00 15.03 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? -36.464 15.735  18.409  1.00 15.28 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? -36.491 16.810  20.589  1.00 15.29 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? -36.498 16.902  19.187  1.00 16.39 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? -38.108 10.235  20.119  1.00 17.46 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? -38.064 8.780   20.006  1.00 20.44 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? -36.609 8.324   19.864  1.00 20.86 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? -36.038 8.312   18.779  1.00 20.15 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? -38.954 8.437   18.802  1.00 19.60 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? -38.824 9.664   17.903  1.00 19.29 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? -38.572 10.822  18.871  1.00 21.09 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -35.989 7.964   20.980  1.00 20.17 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -34.692 7.298   20.996  1.00 23.35 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -34.857 5.831   20.593  1.00 23.42 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -35.525 5.045   21.270  1.00 22.51 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -34.022 7.446   22.371  1.00 22.49 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -33.059 8.613   22.450  1.00 19.56 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -31.697 8.416   22.147  1.00 17.83 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -33.514 9.893   22.812  1.00 17.28 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -30.796 9.492   22.210  1.00 17.27 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -32.611 10.971  22.869  1.00 17.27 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -31.253 10.770  22.570  1.00 18.33 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -34.197 5.450   19.490  1.00 20.62 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -33.925 4.067   19.128  1.00 23.52 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -33.035 3.454   20.228  1.00 23.34 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -31.827 3.682   20.263  1.00 22.78 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -33.249 4.046   17.731  1.00 23.23 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -33.761 2.926   16.809  1.00 20.84 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -34.891 3.441   15.928  1.00 19.36 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -32.648 2.412   15.905  1.00 20.07 21  A 1 
ATOM 175  N N   . TYR A 1 22  ? -33.632 2.696   21.148  1.00 22.20 22  A 1 
ATOM 176  C CA  . TYR A 1 22  ? -32.884 1.897   22.119  1.00 24.65 22  A 1 
ATOM 177  C C   . TYR A 1 22  ? -32.207 0.724   21.394  1.00 25.17 22  A 1 
ATOM 178  O O   . TYR A 1 22  ? -32.777 -0.351  21.233  1.00 24.12 22  A 1 
ATOM 179  C CB  . TYR A 1 22  ? -33.808 1.432   23.261  1.00 23.57 22  A 1 
ATOM 180  C CG  . TYR A 1 22  ? -33.664 2.223   24.555  1.00 20.64 22  A 1 
ATOM 181  C CD1 . TYR A 1 22  ? -32.774 1.768   25.552  1.00 18.62 22  A 1 
ATOM 182  C CD2 . TYR A 1 22  ? -34.425 3.382   24.770  1.00 17.56 22  A 1 
ATOM 183  C CE1 . TYR A 1 22  ? -32.655 2.470   26.768  1.00 17.29 22  A 1 
ATOM 184  C CE2 . TYR A 1 22  ? -34.302 4.089   25.983  1.00 17.45 22  A 1 
ATOM 185  C CZ  . TYR A 1 22  ? -33.422 3.631   26.985  1.00 17.55 22  A 1 
ATOM 186  O OH  . TYR A 1 22  ? -33.316 4.306   28.158  1.00 18.22 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? -30.955 0.914   20.948  1.00 24.66 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? -30.053 -0.183  20.603  1.00 27.41 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? -29.517 -0.779  21.909  1.00 26.97 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? -28.639 -0.224  22.560  1.00 26.18 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? -28.955 0.318   19.640  1.00 26.65 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? -29.278 -0.020  18.171  1.00 24.28 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? -28.691 1.022   17.231  1.00 22.56 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? -28.709 -1.389  17.790  1.00 23.72 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? -30.092 -1.910  22.306  1.00 25.08 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? -29.707 -2.642  23.507  1.00 27.33 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? -28.315 -3.275  23.300  1.00 27.14 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? -28.171 -4.315  22.660  1.00 25.81 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? -30.837 -3.640  23.833  1.00 26.32 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? -30.845 -4.072  25.285  1.00 23.15 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? -29.846 -4.021  25.980  1.00 21.10 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? -31.974 -4.504  25.790  1.00 20.75 24  A 1 
ATOM 203  N N   . VAL A 1 25  ? -27.278 -2.629  23.835  1.00 23.86 25  A 1 
ATOM 204  C CA  . VAL A 1 25  ? -25.853 -3.000  23.673  1.00 25.32 25  A 1 
ATOM 205  C C   . VAL A 1 25  ? -25.516 -4.345  24.342  1.00 25.09 25  A 1 
ATOM 206  O O   . VAL A 1 25  ? -24.496 -4.951  24.038  1.00 24.15 25  A 1 
ATOM 207  C CB  . VAL A 1 25  ? -24.950 -1.838  24.158  1.00 24.15 25  A 1 
ATOM 208  C CG1 . VAL A 1 25  ? -23.451 -2.085  23.928  1.00 21.25 25  A 1 
ATOM 209  C CG2 . VAL A 1 25  ? -25.292 -0.526  23.430  1.00 21.85 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? -26.406 -4.892  25.171  1.00 23.90 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? -26.186 -6.174  25.859  1.00 26.33 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? -26.520 -7.429  25.031  1.00 26.11 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? -26.209 -8.536  25.462  1.00 24.96 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? -26.918 -6.141  27.212  1.00 25.24 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? -26.181 -5.302  28.245  1.00 22.19 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? -24.982 -5.086  28.178  1.00 20.01 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? -26.864 -4.804  29.245  1.00 19.24 26  A 1 
ATOM 218  N N   . ALA A 1 27  ? -27.091 -7.301  23.825  1.00 21.03 27  A 1 
ATOM 219  C CA  . ALA A 1 27  ? -27.405 -8.464  22.978  1.00 23.28 27  A 1 
ATOM 220  C C   . ALA A 1 27  ? -26.183 -9.076  22.255  1.00 23.39 27  A 1 
ATOM 221  O O   . ALA A 1 27  ? -26.282 -10.166 21.703  1.00 22.60 27  A 1 
ATOM 222  C CB  . ALA A 1 27  ? -28.518 -8.067  22.001  1.00 22.52 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? -25.020 -8.406  22.262  1.00 23.42 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? -23.801 -8.896  21.595  1.00 25.42 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? -22.982 -9.891  22.428  1.00 24.73 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? -22.045 -10.495 21.909  1.00 23.63 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? -22.958 -7.708  21.105  1.00 24.70 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? -23.012 -7.538  19.596  1.00 22.24 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? -22.117 -8.252  18.776  1.00 20.84 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? -23.973 -6.690  19.014  1.00 20.81 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? -22.176 -8.117  17.377  1.00 21.48 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? -24.037 -6.559  17.612  1.00 21.22 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? -23.137 -7.270  16.793  1.00 21.89 28  A 1 
ATOM 234  N N   . ALA A 1 29  ? -23.310 -10.063 23.710  1.00 20.97 29  A 1 
ATOM 235  C CA  . ALA A 1 29  ? -22.550 -10.929 24.619  1.00 23.61 29  A 1 
ATOM 236  C C   . ALA A 1 29  ? -23.082 -12.373 24.718  1.00 23.92 29  A 1 
ATOM 237  O O   . ALA A 1 29  ? -22.403 -13.227 25.280  1.00 23.10 29  A 1 
ATOM 238  C CB  . ALA A 1 29  ? -22.470 -10.243 25.986  1.00 22.52 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -24.261 -12.664 24.177  1.00 22.40 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -24.872 -13.995 24.228  1.00 26.33 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -25.241 -14.419 22.805  1.00 25.92 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -26.189 -13.902 22.224  1.00 24.87 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -26.069 -13.968 25.198  1.00 25.18 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -25.662 -13.807 26.676  1.00 23.15 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -26.882 -13.435 27.521  1.00 21.49 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -25.061 -15.092 27.249  1.00 23.24 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -24.444 -15.328 22.239  1.00 23.61 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -24.570 -15.824 20.871  1.00 27.38 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -25.912 -16.503 20.580  1.00 27.68 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -26.013 -17.720 20.663  1.00 26.62 31  A 1 
ATOM 251  N N   . CYS A 1 32  ? -26.922 -15.718 20.221  1.00 22.00 32  A 1 
ATOM 252  C CA  . CYS A 1 32  ? -28.232 -16.203 19.800  1.00 25.80 32  A 1 
ATOM 253  C C   . CYS A 1 32  ? -28.495 -15.812 18.330  1.00 25.95 32  A 1 
ATOM 254  O O   . CYS A 1 32  ? -28.706 -14.634 18.041  1.00 25.05 32  A 1 
ATOM 255  C CB  . CYS A 1 32  ? -29.308 -15.686 20.768  1.00 25.26 32  A 1 
ATOM 256  S SG  . CYS A 1 32  ? -30.125 -17.105 21.542  1.00 21.42 32  A 1 
ATOM 257  N N   . PRO A 1 33  ? -28.530 -16.764 17.363  1.00 21.35 33  A 1 
ATOM 258  C CA  . PRO A 1 33  ? -28.686 -16.463 15.931  1.00 23.82 33  A 1 
ATOM 259  C C   . PRO A 1 33  ? -30.094 -16.015 15.518  1.00 24.12 33  A 1 
ATOM 260  O O   . PRO A 1 33  ? -30.315 -15.646 14.370  1.00 23.51 33  A 1 
ATOM 261  C CB  . PRO A 1 33  ? -28.286 -17.749 15.189  1.00 23.12 33  A 1 
ATOM 262  C CG  . PRO A 1 33  ? -27.588 -18.608 16.238  1.00 23.26 33  A 1 
ATOM 263  C CD  . PRO A 1 33  ? -28.231 -18.174 17.539  1.00 25.86 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? -31.078 -16.052 16.428  1.00 21.75 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? -32.495 -15.938 16.069  1.00 25.21 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? -33.037 -14.498 15.944  1.00 25.80 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? -34.114 -14.310 15.385  1.00 25.20 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? -33.295 -16.782 17.063  1.00 24.45 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? -32.317 -13.467 16.407  1.00 21.12 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? -32.850 -12.090 16.416  1.00 24.36 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? -32.527 -11.258 15.160  1.00 24.29 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? -33.088 -10.178 14.983  1.00 23.92 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? -32.463 -11.365 17.725  1.00 24.08 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? -33.696 -10.798 18.452  1.00 21.51 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? -34.261 -11.830 19.430  1.00 19.96 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? -33.346 -9.537  19.238  1.00 21.39 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -31.659 -11.745 14.272  1.00 21.71 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -31.259 -11.021 13.042  1.00 23.67 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -32.321 -11.135 11.938  1.00 23.83 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -32.389 -10.288 11.053  1.00 23.00 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -29.853 -11.470 12.589  1.00 23.13 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -29.349 -10.732 11.341  1.00 20.27 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -28.821 -11.222 13.700  1.00 21.12 36  A 1 
ATOM 284  N N   . PHE A 1 37  ? -33.212 -12.127 12.006  1.00 22.94 37  A 1 
ATOM 285  C CA  . PHE A 1 37  ? -34.190 -12.401 10.944  1.00 25.65 37  A 1 
ATOM 286  C C   . PHE A 1 37  ? -35.500 -11.603 11.033  1.00 25.68 37  A 1 
ATOM 287  O O   . PHE A 1 37  ? -36.250 -11.575 10.059  1.00 24.37 37  A 1 
ATOM 288  C CB  . PHE A 1 37  ? -34.423 -13.915 10.840  1.00 24.38 37  A 1 
ATOM 289  C CG  . PHE A 1 37  ? -33.616 -14.532 9.716   1.00 21.60 37  A 1 
ATOM 290  C CD1 . PHE A 1 37  ? -34.140 -14.543 8.408   1.00 19.78 37  A 1 
ATOM 291  C CD2 . PHE A 1 37  ? -32.333 -15.058 9.955   1.00 19.79 37  A 1 
ATOM 292  C CE1 . PHE A 1 37  ? -33.388 -15.080 7.348   1.00 20.07 37  A 1 
ATOM 293  C CE2 . PHE A 1 37  ? -31.578 -15.593 8.895   1.00 19.85 37  A 1 
ATOM 294  C CZ  . PHE A 1 37  ? -32.109 -15.606 7.593   1.00 20.53 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? -35.795 -10.928 12.156  1.00 24.66 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? -37.101 -10.272 12.345  1.00 27.46 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? -37.124 -8.755  12.074  1.00 27.90 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? -38.199 -8.174  11.977  1.00 26.71 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? -37.701 -10.661 13.708  1.00 25.70 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? -39.139 -11.147 13.584  1.00 22.80 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? -40.214 -10.250 13.743  1.00 20.62 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? -39.400 -12.499 13.286  1.00 19.77 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? -41.542 -10.701 13.609  1.00 19.60 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? -40.727 -12.952 13.148  1.00 19.58 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? -41.796 -12.052 13.314  1.00 20.37 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? -43.079 -12.495 13.188  1.00 20.67 38  A 1 
ATOM 307  N N   . GLN A 1 39  ? -35.976 -8.092  11.881  1.00 25.19 39  A 1 
ATOM 308  C CA  . GLN A 1 39  ? -35.944 -6.652  11.560  1.00 28.04 39  A 1 
ATOM 309  C C   . GLN A 1 39  ? -35.878 -6.325  10.055  1.00 28.20 39  A 1 
ATOM 310  O O   . GLN A 1 39  ? -36.053 -5.172  9.672   1.00 27.44 39  A 1 
ATOM 311  C CB  . GLN A 1 39  ? -34.829 -5.942  12.343  1.00 26.99 39  A 1 
ATOM 312  C CG  . GLN A 1 39  ? -35.254 -5.677  13.800  1.00 23.99 39  A 1 
ATOM 313  C CD  . GLN A 1 39  ? -34.346 -4.676  14.507  1.00 21.92 39  A 1 
ATOM 314  O OE1 . GLN A 1 39  ? -33.251 -4.352  14.074  1.00 22.22 39  A 1 
ATOM 315  N NE2 . GLN A 1 39  ? -34.768 -4.122  15.622  1.00 22.67 39  A 1 
ATOM 316  N N   . SER A 1 40  ? -35.691 -7.322  9.182   1.00 26.27 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? -35.563 -7.106  7.731   1.00 29.27 40  A 1 
ATOM 318  C C   . SER A 1 40  ? -36.892 -6.887  6.993   1.00 29.03 40  A 1 
ATOM 319  O O   . SER A 1 40  ? -36.875 -6.641  5.791   1.00 27.96 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? -34.756 -8.250  7.107   1.00 28.04 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? -35.246 -9.501  7.554   1.00 25.78 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? -38.049 -6.945  7.676   1.00 27.14 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? -39.378 -6.782  7.042   1.00 30.83 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? -40.096 -5.452  7.303   1.00 31.02 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? -41.152 -5.247  6.714   1.00 30.04 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? -40.278 -7.992  7.339   1.00 28.88 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? -40.006 -9.145  6.361   1.00 25.03 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? -41.126 -10.194 6.441   1.00 23.29 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? -40.931 -11.278 5.456   1.00 19.94 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? -41.855 -12.126 5.027   1.00 19.66 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? -43.087 -12.090 5.452   1.00 18.85 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? -41.555 -13.044 4.149   1.00 18.93 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? -39.565 -4.543  8.124   1.00 22.08 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? -40.277 -3.297  8.477   1.00 25.75 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? -39.715 -2.008  7.862   1.00 26.07 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? -40.404 -0.996  7.861   1.00 25.38 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? -40.474 -3.209  9.999   1.00 24.12 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? -41.938 -3.511  10.380  1.00 21.48 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? -42.017 -4.702  11.339  1.00 19.26 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? -42.589 -2.302  11.052  1.00 20.81 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? -38.515 -2.043  7.296   1.00 26.47 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? -37.991 -0.932  6.508   1.00 29.98 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? -37.461 -1.514  5.205   1.00 30.33 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? -36.454 -2.216  5.210   1.00 29.65 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? -36.928 -0.169  7.311   1.00 28.60 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? -37.518 0.747   8.369   1.00 25.76 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? -37.859 2.068   8.035   1.00 22.93 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? -37.754 0.275   9.672   1.00 23.54 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? -38.433 2.919   8.998   1.00 24.05 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? -38.334 1.123   10.635  1.00 24.06 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? -38.671 2.445   10.298  1.00 25.66 43  A 1 
ATOM 352  N N   . GLY A 1 44  ? -38.149 -1.231  4.090   1.00 28.76 44  A 1 
ATOM 353  C CA  . GLY A 1 44  ? -37.695 -1.555  2.735   1.00 32.77 44  A 1 
ATOM 354  C C   . GLY A 1 44  ? -36.456 -0.756  2.319   1.00 34.06 44  A 1 
ATOM 355  O O   . GLY A 1 44  ? -36.447 -0.117  1.273   1.00 32.98 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? -35.425 -0.742  3.161   1.00 27.38 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? -34.106 -0.230  2.838   1.00 30.65 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? -33.406 -1.367  2.101   1.00 31.34 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? -32.862 -2.288  2.706   1.00 30.38 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? -33.353 0.271   4.090   1.00 29.95 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? -34.175 1.368   4.809   1.00 27.64 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? -31.977 0.822   3.673   1.00 27.78 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? -33.563 1.851   6.133   1.00 25.75 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -33.448 -1.308  0.771   1.00 28.34 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -32.484 -2.020  -0.064  1.00 31.60 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -31.123 -1.461  0.350   1.00 33.13 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -30.741 -0.372  -0.068  1.00 31.86 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -32.782 -1.802  -1.567  1.00 29.92 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -34.189 -2.337  -1.934  1.00 26.24 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -31.705 -2.485  -2.432  1.00 26.61 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -34.637 -1.989  -3.362  1.00 24.24 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? -30.421 -2.165  1.236   1.00 27.75 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? -29.003 -1.897  1.482   1.00 30.04 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? -28.306 -2.274  0.179   1.00 31.21 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? -28.289 -3.464  -0.150  1.00 30.17 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? -28.461 -2.709  2.678   1.00 28.67 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? -26.983 -2.380  2.932   1.00 25.48 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? -29.234 -2.387  3.964   1.00 25.56 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? -27.802 -1.309  -0.633  1.00 31.63 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? -27.035 -1.678  -1.804  1.00 33.14 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? -25.845 -2.488  -1.293  1.00 33.75 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? -25.122 -2.027  -0.408  1.00 32.46 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? -26.652 -0.366  -2.500  1.00 31.36 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? -26.718 0.675   -1.384  1.00 31.04 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? -27.761 0.132   -0.416  1.00 32.66 48  A 1 
ATOM 386  N N   . MET A 1 49  ? -25.678 -3.721  -1.792  1.00 30.31 49  A 1 
ATOM 387  C CA  . MET A 1 49  ? -24.455 -4.479  -1.549  1.00 32.51 49  A 1 
ATOM 388  C C   . MET A 1 49  ? -23.301 -3.582  -1.981  1.00 34.64 49  A 1 
ATOM 389  O O   . MET A 1 49  ? -23.190 -3.251  -3.164  1.00 32.78 49  A 1 
ATOM 390  C CB  . MET A 1 49  ? -24.442 -5.801  -2.330  1.00 29.41 49  A 1 
ATOM 391  C CG  . MET A 1 49  ? -25.226 -6.910  -1.622  1.00 24.55 49  A 1 
ATOM 392  S SD  . MET A 1 49  ? -24.828 -8.562  -2.257  1.00 21.70 49  A 1 
ATOM 393  C CE  . MET A 1 49  ? -25.378 -9.582  -0.862  1.00 19.37 49  A 1 
ATOM 394  N N   . ALA A 1 50  ? -22.496 -3.121  -1.023  1.00 33.31 50  A 1 
ATOM 395  C CA  . ALA A 1 50  ? -21.350 -2.280  -1.309  1.00 34.89 50  A 1 
ATOM 396  C C   . ALA A 1 50  ? -20.436 -3.059  -2.261  1.00 37.82 50  A 1 
ATOM 397  O O   . ALA A 1 50  ? -19.928 -4.130  -1.919  1.00 36.09 50  A 1 
ATOM 398  C CB  . ALA A 1 50  ? -20.670 -1.884  0.005   1.00 31.00 50  A 1 
ATOM 399  N N   . THR A 1 51  ? -20.283 -2.545  -3.486  1.00 41.47 51  A 1 
ATOM 400  C CA  . THR A 1 51  ? -19.316 -3.055  -4.448  1.00 44.56 51  A 1 
ATOM 401  C C   . THR A 1 51  ? -17.941 -3.019  -3.792  1.00 50.82 51  A 1 
ATOM 402  O O   . THR A 1 51  ? -17.611 -2.097  -3.048  1.00 47.42 51  A 1 
ATOM 403  C CB  . THR A 1 51  ? -19.369 -2.255  -5.758  1.00 38.31 51  A 1 
ATOM 404  O OG1 . THR A 1 51  ? -19.582 -0.879  -5.517  1.00 34.04 51  A 1 
ATOM 405  C CG2 . THR A 1 51  ? -20.536 -2.716  -6.624  1.00 32.13 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -17.149 -4.072  -3.968  1.00 65.33 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -15.815 -4.082  -3.374  1.00 70.13 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -14.980 -2.975  -4.010  1.00 77.14 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -15.065 -2.779  -5.222  1.00 73.46 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -15.152 -5.460  -3.491  1.00 60.65 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -14.650 -5.727  -4.787  1.00 49.58 52  A 1 
ATOM 412  N N   . PHE A 1 53  ? -14.135 -2.290  -3.228  1.00 77.36 53  A 1 
ATOM 413  C CA  . PHE A 1 53  ? -13.208 -1.261  -3.721  1.00 82.52 53  A 1 
ATOM 414  C C   . PHE A 1 53  ? -12.502 -1.681  -5.025  1.00 84.75 53  A 1 
ATOM 415  O O   . PHE A 1 53  ? -12.446 -0.928  -5.989  1.00 83.35 53  A 1 
ATOM 416  C CB  . PHE A 1 53  ? -12.176 -0.987  -2.621  1.00 82.81 53  A 1 
ATOM 417  C CG  . PHE A 1 53  ? -10.990 -0.168  -3.085  1.00 84.94 53  A 1 
ATOM 418  C CD1 . PHE A 1 53  ? -9.756  -0.793  -3.356  1.00 82.81 53  A 1 
ATOM 419  C CD2 . PHE A 1 53  ? -11.129 1.213   -3.287  1.00 83.31 53  A 1 
ATOM 420  C CE1 . PHE A 1 53  ? -8.667  -0.035  -3.815  1.00 83.13 53  A 1 
ATOM 421  C CE2 . PHE A 1 53  ? -10.038 1.971   -3.749  1.00 83.76 53  A 1 
ATOM 422  C CZ  . PHE A 1 53  ? -8.808  1.348   -4.010  1.00 85.85 53  A 1 
ATOM 423  N N   . PHE A 1 54  ? -12.033 -2.925  -5.080  1.00 82.70 54  A 1 
ATOM 424  C CA  . PHE A 1 54  ? -11.354 -3.461  -6.259  1.00 84.70 54  A 1 
ATOM 425  C C   . PHE A 1 54  ? -12.268 -3.629  -7.478  1.00 84.91 54  A 1 
ATOM 426  O O   . PHE A 1 54  ? -11.795 -3.504  -8.601  1.00 81.83 54  A 1 
ATOM 427  C CB  . PHE A 1 54  ? -10.705 -4.797  -5.896  1.00 83.56 54  A 1 
ATOM 428  C CG  . PHE A 1 54  ? -9.565  -4.674  -4.908  1.00 84.72 54  A 1 
ATOM 429  C CD1 . PHE A 1 54  ? -8.432  -3.903  -5.234  1.00 81.75 54  A 1 
ATOM 430  C CD2 . PHE A 1 54  ? -9.621  -5.332  -3.666  1.00 82.50 54  A 1 
ATOM 431  C CE1 . PHE A 1 54  ? -7.362  -3.795  -4.332  1.00 80.74 54  A 1 
ATOM 432  C CE2 . PHE A 1 54  ? -8.546  -5.227  -2.766  1.00 81.36 54  A 1 
ATOM 433  C CZ  . PHE A 1 54  ? -7.414  -4.458  -3.101  1.00 83.30 54  A 1 
ATOM 434  N N   . SER A 1 55  ? -13.562 -3.902  -7.282  1.00 82.11 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? -14.536 -3.941  -8.380  1.00 80.06 55  A 1 
ATOM 436  C C   . SER A 1 55  ? -14.793 -2.541  -8.936  1.00 78.42 55  A 1 
ATOM 437  O O   . SER A 1 55  ? -14.907 -2.379  -10.147 1.00 75.31 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? -15.861 -4.563  -7.928  1.00 78.34 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? -15.678 -5.877  -7.429  1.00 69.01 55  A 1 
ATOM 440  N N   . ASP A 1 56  ? -14.833 -1.526  -8.065  1.00 81.53 56  A 1 
ATOM 441  C CA  . ASP A 1 56  ? -15.095 -0.143  -8.470  1.00 81.85 56  A 1 
ATOM 442  C C   . ASP A 1 56  ? -13.953 0.437   -9.306  1.00 82.63 56  A 1 
ATOM 443  O O   . ASP A 1 56  ? -14.199 1.054   -10.342 1.00 81.67 56  A 1 
ATOM 444  C CB  . ASP A 1 56  ? -15.363 0.727   -7.230  1.00 79.05 56  A 1 
ATOM 445  C CG  . ASP A 1 56  ? -16.641 0.332   -6.487  1.00 72.63 56  A 1 
ATOM 446  O OD1 . ASP A 1 56  ? -17.549 -0.236  -7.130  1.00 68.87 56  A 1 
ATOM 447  O OD2 . ASP A 1 56  ? -16.714 0.594   -5.267  1.00 68.25 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? -12.693 0.187   -8.922  1.00 83.82 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? -11.530 0.753   -9.627  1.00 84.06 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? -11.279 0.136   -11.012 1.00 84.87 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? -10.632 0.764   -11.841 1.00 83.50 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? -10.258 0.743   -8.752  1.00 82.91 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? -9.753  -0.679  -8.453  1.00 78.29 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? -10.495 1.555   -7.465  1.00 76.72 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? -8.402  -0.721  -7.728  1.00 76.25 57  A 1 
ATOM 456  N N   . VAL A 1 58  ? -11.795 -1.066  -11.296 1.00 85.16 58  A 1 
ATOM 457  C CA  . VAL A 1 58  ? -11.742 -1.678  -12.640 1.00 84.75 58  A 1 
ATOM 458  C C   . VAL A 1 58  ? -13.029 -1.483  -13.446 1.00 83.82 58  A 1 
ATOM 459  O O   . VAL A 1 58  ? -13.100 -1.886  -14.606 1.00 80.31 58  A 1 
ATOM 460  C CB  . VAL A 1 58  ? -11.363 -3.171  -12.598 1.00 83.57 58  A 1 
ATOM 461  C CG1 . VAL A 1 58  ? -9.973  -3.363  -11.997 1.00 75.95 58  A 1 
ATOM 462  C CG2 . VAL A 1 58  ? -12.379 -4.035  -11.844 1.00 77.45 58  A 1 
ATOM 463  N N   . SER A 1 59  ? -14.053 -0.868  -12.853 1.00 82.93 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? -15.331 -0.654  -13.525 1.00 81.94 59  A 1 
ATOM 465  C C   . SER A 1 59  ? -15.224 0.387   -14.647 1.00 82.27 59  A 1 
ATOM 466  O O   . SER A 1 59  ? -14.386 1.287   -14.620 1.00 79.26 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? -16.420 -0.270  -12.515 1.00 77.94 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? -16.307 1.080   -12.110 1.00 70.66 59  A 1 
ATOM 469  N N   . SER A 1 60  ? -16.149 0.325   -15.609 1.00 78.39 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? -16.296 1.360   -16.645 1.00 77.36 60  A 1 
ATOM 471  C C   . SER A 1 60  ? -16.716 2.728   -16.094 1.00 77.72 60  A 1 
ATOM 472  O O   . SER A 1 60  ? -16.682 3.719   -16.817 1.00 73.66 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? -17.320 0.894   -17.685 1.00 74.07 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? -18.553 0.578   -17.058 1.00 67.47 60  A 1 
ATOM 475  N N   . ARG A 1 61  ? -17.117 2.793   -14.821 1.00 78.85 61  A 1 
ATOM 476  C CA  . ARG A 1 61  ? -17.493 4.015   -14.096 1.00 78.86 61  A 1 
ATOM 477  C C   . ARG A 1 61  ? -16.327 4.639   -13.327 1.00 81.71 61  A 1 
ATOM 478  O O   . ARG A 1 61  ? -16.551 5.579   -12.565 1.00 77.69 61  A 1 
ATOM 479  C CB  . ARG A 1 61  ? -18.675 3.736   -13.153 1.00 75.03 61  A 1 
ATOM 480  C CG  . ARG A 1 61  ? -19.916 3.212   -13.885 1.00 67.36 61  A 1 
ATOM 481  C CD  . ARG A 1 61  ? -21.046 3.007   -12.872 1.00 60.67 61  A 1 
ATOM 482  N NE  . ARG A 1 61  ? -22.252 2.455   -13.516 1.00 53.89 61  A 1 
ATOM 483  C CZ  . ARG A 1 61  ? -23.377 2.115   -12.906 1.00 45.93 61  A 1 
ATOM 484  N NH1 . ARG A 1 61  ? -23.528 2.247   -11.617 1.00 43.23 61  A 1 
ATOM 485  N NH2 . ARG A 1 61  ? -24.375 1.629   -13.588 1.00 41.15 61  A 1 
ATOM 486  N N   . PHE A 1 62  ? -15.111 4.114   -13.489 1.00 83.82 62  A 1 
ATOM 487  C CA  . PHE A 1 62  ? -13.928 4.688   -12.852 1.00 85.50 62  A 1 
ATOM 488  C C   . PHE A 1 62  ? -13.780 6.165   -13.238 1.00 87.00 62  A 1 
ATOM 489  O O   . PHE A 1 62  ? -13.968 6.522   -14.401 1.00 83.47 62  A 1 
ATOM 490  C CB  . PHE A 1 62  ? -12.682 3.888   -13.233 1.00 84.26 62  A 1 
ATOM 491  C CG  . PHE A 1 62  ? -11.450 4.329   -12.465 1.00 85.16 62  A 1 
ATOM 492  C CD1 . PHE A 1 62  ? -10.448 5.087   -13.095 1.00 82.08 62  A 1 
ATOM 493  C CD2 . PHE A 1 62  ? -11.325 4.001   -11.105 1.00 81.05 62  A 1 
ATOM 494  C CE1 . PHE A 1 62  ? -9.317  5.498   -12.371 1.00 79.18 62  A 1 
ATOM 495  C CE2 . PHE A 1 62  ? -10.194 4.416   -10.379 1.00 80.46 62  A 1 
ATOM 496  C CZ  . PHE A 1 62  ? -9.188  5.162   -11.014 1.00 82.64 62  A 1 
ATOM 497  N N   . ASN A 1 63  ? -13.475 7.014   -12.261 1.00 87.11 63  A 1 
ATOM 498  C CA  . ASN A 1 63  ? -13.418 8.463   -12.462 1.00 88.81 63  A 1 
ATOM 499  C C   . ASN A 1 63  ? -12.367 8.838   -13.532 1.00 90.48 63  A 1 
ATOM 500  O O   . ASN A 1 63  ? -11.176 8.651   -13.267 1.00 90.05 63  A 1 
ATOM 501  C CB  . ASN A 1 63  ? -13.127 9.134   -11.106 1.00 86.56 63  A 1 
ATOM 502  C CG  . ASN A 1 63  ? -13.055 10.650  -11.190 1.00 87.48 63  A 1 
ATOM 503  O OD1 . ASN A 1 63  ? -13.222 11.264  -12.229 1.00 83.71 63  A 1 
ATOM 504  N ND2 . ASN A 1 63  ? -12.800 11.308  -10.085 1.00 82.16 63  A 1 
ATOM 505  N N   . PRO A 1 64  ? -12.755 9.419   -14.688 1.00 90.04 64  A 1 
ATOM 506  C CA  . PRO A 1 64  ? -11.790 9.790   -15.727 1.00 91.27 64  A 1 
ATOM 507  C C   . PRO A 1 64  ? -10.731 10.794  -15.252 1.00 92.93 64  A 1 
ATOM 508  O O   . PRO A 1 64  ? -9.600  10.755  -15.717 1.00 92.19 64  A 1 
ATOM 509  C CB  . PRO A 1 64  ? -12.620 10.372  -16.877 1.00 90.02 64  A 1 
ATOM 510  C CG  . PRO A 1 64  ? -13.997 9.742   -16.682 1.00 87.63 64  A 1 
ATOM 511  C CD  . PRO A 1 64  ? -14.108 9.661   -15.163 1.00 90.58 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? -11.069 11.664  -14.291 1.00 91.61 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? -10.120 12.616  -13.710 1.00 92.72 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? -9.027  11.941  -12.854 1.00 94.15 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? -8.016  12.566  -12.547 1.00 93.07 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? -10.908 13.653  -12.899 1.00 91.76 65  A 1 
ATOM 517  N N   . ALA A 1 66  ? -9.211  10.672  -12.484 1.00 93.87 66  A 1 
ATOM 518  C CA  . ALA A 1 66  ? -8.232  9.845   -11.781 1.00 94.74 66  A 1 
ATOM 519  C C   . ALA A 1 66  ? -7.392  8.963   -12.727 1.00 95.60 66  A 1 
ATOM 520  O O   . ALA A 1 66  ? -6.688  8.057   -12.271 1.00 94.87 66  A 1 
ATOM 521  C CB  . ALA A 1 66  ? -8.975  9.029   -10.717 1.00 93.80 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? -7.480  9.188   -14.046 1.00 96.57 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? -6.676  8.495   -15.058 1.00 96.83 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? -5.545  9.409   -15.516 1.00 97.08 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? -5.783  10.514  -15.993 1.00 96.58 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? -7.524  8.010   -16.251 1.00 96.15 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? -6.675  7.205   -17.243 1.00 94.16 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? -8.676  7.106   -15.784 1.00 94.04 67  A 1 
ATOM 529  N N   . LEU A 1 68  ? -4.308  8.934   -15.393 1.00 97.43 68  A 1 
ATOM 530  C CA  . LEU A 1 68  ? -3.105  9.598   -15.879 1.00 97.71 68  A 1 
ATOM 531  C C   . LEU A 1 68  ? -2.515  8.787   -17.039 1.00 97.79 68  A 1 
ATOM 532  O O   . LEU A 1 68  ? -2.017  7.681   -16.842 1.00 97.28 68  A 1 
ATOM 533  C CB  . LEU A 1 68  ? -2.129  9.773   -14.697 1.00 97.57 68  A 1 
ATOM 534  C CG  . LEU A 1 68  ? -0.734  10.282  -15.101 1.00 96.70 68  A 1 
ATOM 535  C CD1 . LEU A 1 68  ? -0.788  11.622  -15.830 1.00 94.16 68  A 1 
ATOM 536  C CD2 . LEU A 1 68  ? 0.134   10.445  -13.857 1.00 94.37 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? -2.538  9.333   -18.255 1.00 97.96 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? -1.947  8.687   -19.429 1.00 98.05 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? -0.500  9.150   -19.651 1.00 98.13 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? -0.239  10.317  -19.940 1.00 97.40 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? -2.844  8.906   -20.659 1.00 97.59 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? -2.406  8.087   -21.881 1.00 97.13 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? -1.339  7.433   -21.841 1.00 94.76 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? -3.137  8.103   -22.893 1.00 93.36 69  A 1 
ATOM 545  N N   . ILE A 1 70  ? 0.449   8.217   -19.523 1.00 97.97 70  A 1 
ATOM 546  C CA  . ILE A 1 70  ? 1.875   8.411   -19.831 1.00 97.99 70  A 1 
ATOM 547  C C   . ILE A 1 70  ? 2.349   7.486   -20.961 1.00 97.83 70  A 1 
ATOM 548  O O   . ILE A 1 70  ? 3.550   7.246   -21.132 1.00 96.44 70  A 1 
ATOM 549  C CB  . ILE A 1 70  ? 2.761   8.303   -18.568 1.00 97.92 70  A 1 
ATOM 550  C CG1 . ILE A 1 70  ? 2.723   6.890   -17.954 1.00 97.56 70  A 1 
ATOM 551  C CG2 . ILE A 1 70  ? 2.369   9.373   -17.540 1.00 96.88 70  A 1 
ATOM 552  C CD1 . ILE A 1 70  ? 3.852   6.634   -16.947 1.00 96.34 70  A 1 
ATOM 553  N N   . SER A 1 71  ? 1.412   6.931   -21.747 1.00 97.35 71  A 1 
ATOM 554  C CA  . SER A 1 71  ? 1.696   5.966   -22.816 1.00 96.82 71  A 1 
ATOM 555  C C   . SER A 1 71  ? 2.555   6.555   -23.941 1.00 96.17 71  A 1 
ATOM 556  O O   . SER A 1 71  ? 3.315   5.825   -24.582 1.00 93.97 71  A 1 
ATOM 557  C CB  . SER A 1 71  ? 0.382   5.433   -23.390 1.00 96.55 71  A 1 
ATOM 558  O OG  . SER A 1 71  ? -0.329  6.460   -24.055 1.00 93.52 71  A 1 
ATOM 559  N N   . ARG A 1 72  ? 2.486   7.865   -24.163 1.00 95.88 72  A 1 
ATOM 560  C CA  . ARG A 1 72  ? 3.311   8.586   -25.144 1.00 94.89 72  A 1 
ATOM 561  C C   . ARG A 1 72  ? 4.552   9.182   -24.498 1.00 94.39 72  A 1 
ATOM 562  O O   . ARG A 1 72  ? 5.669   8.895   -24.926 1.00 90.25 72  A 1 
ATOM 563  C CB  . ARG A 1 72  ? 2.472   9.652   -25.861 1.00 94.07 72  A 1 
ATOM 564  C CG  . ARG A 1 72  ? 1.341   9.023   -26.679 1.00 90.71 72  A 1 
ATOM 565  C CD  . ARG A 1 72  ? 0.577   10.104  -27.441 1.00 82.07 72  A 1 
ATOM 566  N NE  . ARG A 1 72  ? -0.526  9.523   -28.228 1.00 73.80 72  A 1 
ATOM 567  C CZ  . ARG A 1 72  ? -1.337  10.187  -29.032 1.00 63.81 72  A 1 
ATOM 568  N NH1 . ARG A 1 72  ? -1.228  11.473  -29.217 1.00 58.18 72  A 1 
ATOM 569  N NH2 . ARG A 1 72  ? -2.289  9.560   -29.672 1.00 57.78 72  A 1 
ATOM 570  N N   . GLU A 1 73  ? 4.346   9.957   -23.449 1.00 92.93 73  A 1 
ATOM 571  C CA  . GLU A 1 73  ? 5.399   10.643  -22.704 1.00 93.03 73  A 1 
ATOM 572  C C   . GLU A 1 73  ? 4.987   10.843  -21.244 1.00 93.31 73  A 1 
ATOM 573  O O   . GLU A 1 73  ? 3.816   10.721  -20.891 1.00 85.23 73  A 1 
ATOM 574  C CB  . GLU A 1 73  ? 5.738   11.977  -23.386 1.00 88.46 73  A 1 
ATOM 575  C CG  . GLU A 1 73  ? 4.573   12.985  -23.402 1.00 78.09 73  A 1 
ATOM 576  C CD  . GLU A 1 73  ? 4.930   14.293  -24.122 1.00 74.95 73  A 1 
ATOM 577  O OE1 . GLU A 1 73  ? 4.042   15.166  -24.174 1.00 65.17 73  A 1 
ATOM 578  O OE2 . GLU A 1 73  ? 6.078   14.402  -24.622 1.00 66.67 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? 5.949   11.140  -20.382 1.00 94.98 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? 5.692   11.429  -18.976 1.00 95.95 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? 6.453   10.514  -18.029 1.00 97.29 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? 6.852   9.386   -18.341 1.00 95.84 74  A 1 
ATOM 583  N N   . LYS A 1 75  ? 6.677   11.050  -16.838 1.00 98.15 75  A 1 
ATOM 584  C CA  . LYS A 1 75  ? 7.316   10.369  -15.713 1.00 98.46 75  A 1 
ATOM 585  C C   . LYS A 1 75  ? 6.524   10.692  -14.457 1.00 98.65 75  A 1 
ATOM 586  O O   . LYS A 1 75  ? 6.105   11.829  -14.268 1.00 98.26 75  A 1 
ATOM 587  C CB  . LYS A 1 75  ? 8.763   10.841  -15.550 1.00 97.73 75  A 1 
ATOM 588  C CG  . LYS A 1 75  ? 9.686   10.583  -16.750 1.00 96.04 75  A 1 
ATOM 589  C CD  . LYS A 1 75  ? 11.040  11.240  -16.452 1.00 92.94 75  A 1 
ATOM 590  C CE  . LYS A 1 75  ? 11.978  11.258  -17.655 1.00 84.24 75  A 1 
ATOM 591  N NZ  . LYS A 1 75  ? 13.103  12.206  -17.399 1.00 77.49 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 6.350   9.712   -13.598 1.00 98.63 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 5.540   9.819   -12.388 1.00 98.68 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 6.395   9.498   -11.177 1.00 98.61 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 7.060   8.464   -11.140 1.00 98.20 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 4.309   8.896   -12.453 1.00 98.55 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 3.373   9.160   -11.274 1.00 97.02 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 3.511   9.072   -13.749 1.00 97.01 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 6.361   10.371  -10.188 1.00 98.48 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 6.872   10.129  -8.848  1.00 98.40 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 5.699   9.767   -7.938  1.00 98.41 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 4.748   10.537  -7.846  1.00 98.13 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 7.583   11.400  -8.368  1.00 98.23 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 8.151   11.278  -6.948  1.00 97.78 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 9.325   10.304  -6.894  1.00 96.66 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 8.617   12.652  -6.480  1.00 96.69 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? 5.773   8.633   -7.248  1.00 97.55 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? 4.787   8.222   -6.240  1.00 97.12 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? 5.448   8.217   -4.868  1.00 96.37 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? 6.422   7.492   -4.645  1.00 95.52 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? 4.140   6.862   -6.561  1.00 97.03 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? 2.916   6.635   -5.666  1.00 96.25 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? 3.688   6.740   -8.024  1.00 96.26 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? 4.911   9.022   -3.946  1.00 96.08 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? 5.355   9.122   -2.549  1.00 95.80 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? 4.136   8.963   -1.642  1.00 95.72 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? 3.060   9.461   -1.960  1.00 94.94 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? 6.086   10.457  -2.266  1.00 94.64 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? 7.227   10.715  -3.274  1.00 75.11 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? 6.660   10.453  -0.838  1.00 75.83 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? 7.973   12.040  -3.069  1.00 74.14 79  A 1 
ATOM 622  N N   . SER A 1 80  ? 4.298   8.296   -0.496  1.00 94.87 80  A 1 
ATOM 623  C CA  . SER A 1 80  ? 3.270   8.165   0.539   1.00 94.16 80  A 1 
ATOM 624  C C   . SER A 1 80  ? 3.870   8.260   1.934   1.00 93.39 80  A 1 
ATOM 625  O O   . SER A 1 80  ? 5.095   8.311   2.089   1.00 91.57 80  A 1 
ATOM 626  C CB  . SER A 1 80  ? 2.502   6.851   0.356   1.00 93.22 80  A 1 
ATOM 627  O OG  . SER A 1 80  ? 3.305   5.719   0.600   1.00 89.22 80  A 1 
ATOM 628  N N   . ASP A 1 81  ? 3.006   8.259   2.956   1.00 93.20 81  A 1 
ATOM 629  C CA  . ASP A 1 81  ? 3.393   8.091   4.353   1.00 92.67 81  A 1 
ATOM 630  C C   . ASP A 1 81  ? 4.415   9.150   4.827   1.00 92.52 81  A 1 
ATOM 631  O O   . ASP A 1 81  ? 5.405   8.833   5.490   1.00 90.94 81  A 1 
ATOM 632  C CB  . ASP A 1 81  ? 3.864   6.649   4.596   1.00 91.59 81  A 1 
ATOM 633  C CG  . ASP A 1 81  ? 2.890   5.562   4.120   1.00 90.06 81  A 1 
ATOM 634  O OD1 . ASP A 1 81  ? 1.997   5.184   4.899   1.00 86.47 81  A 1 
ATOM 635  O OD2 . ASP A 1 81  ? 3.125   4.994   3.028   1.00 86.19 81  A 1 
ATOM 636  N N   . LEU A 1 82  ? 4.199   10.420  4.459   1.00 94.27 82  A 1 
ATOM 637  C CA  . LEU A 1 82  ? 5.032   11.536  4.922   1.00 94.18 82  A 1 
ATOM 638  C C   . LEU A 1 82  ? 4.704   11.927  6.364   1.00 93.53 82  A 1 
ATOM 639  O O   . LEU A 1 82  ? 5.594   12.396  7.074   1.00 91.53 82  A 1 
ATOM 640  C CB  . LEU A 1 82  ? 4.880   12.756  3.996   1.00 94.43 82  A 1 
ATOM 641  C CG  . LEU A 1 82  ? 5.310   12.552  2.535   1.00 94.37 82  A 1 
ATOM 642  C CD1 . LEU A 1 82  ? 5.190   13.881  1.786   1.00 92.88 82  A 1 
ATOM 643  C CD2 . LEU A 1 82  ? 6.759   12.069  2.408   1.00 92.80 82  A 1 
ATOM 644  N N   . HIS A 1 83  ? 3.441   11.736  6.769   1.00 94.25 83  A 1 
ATOM 645  C CA  . HIS A 1 83  ? 2.921   12.073  8.097   1.00 93.78 83  A 1 
ATOM 646  C C   . HIS A 1 83  ? 3.283   13.502  8.533   1.00 94.12 83  A 1 
ATOM 647  O O   . HIS A 1 83  ? 3.784   13.712  9.642   1.00 92.98 83  A 1 
ATOM 648  C CB  . HIS A 1 83  ? 3.336   10.999  9.108   1.00 92.74 83  A 1 
ATOM 649  C CG  . HIS A 1 83  ? 2.735   9.650   8.829   1.00 91.63 83  A 1 
ATOM 650  N ND1 . HIS A 1 83  ? 1.447   9.273   9.136   1.00 86.15 83  A 1 
ATOM 651  C CD2 . HIS A 1 83  ? 3.356   8.577   8.256   1.00 86.18 83  A 1 
ATOM 652  C CE1 . HIS A 1 83  ? 1.296   7.994   8.756   1.00 86.24 83  A 1 
ATOM 653  N NE2 . HIS A 1 83  ? 2.436   7.524   8.220   1.00 86.88 83  A 1 
ATOM 654  N N   . MET A 1 84  ? 3.045   14.493  7.657   1.00 94.41 84  A 1 
ATOM 655  C CA  . MET A 1 84  ? 3.277   15.906  7.966   1.00 95.15 84  A 1 
ATOM 656  C C   . MET A 1 84  ? 2.506   16.310  9.215   1.00 95.30 84  A 1 
ATOM 657  O O   . MET A 1 84  ? 1.272   16.247  9.252   1.00 94.43 84  A 1 
ATOM 658  C CB  . MET A 1 84  ? 2.843   16.829  6.823   1.00 94.76 84  A 1 
ATOM 659  C CG  . MET A 1 84  ? 3.709   16.703  5.577   1.00 91.79 84  A 1 
ATOM 660  S SD  . MET A 1 84  ? 3.439   17.995  4.338   1.00 91.35 84  A 1 
ATOM 661  C CE  . MET A 1 84  ? 1.723   17.710  3.872   1.00 82.37 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 3.226   16.750  10.228  1.00 94.79 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 2.668   17.218  11.480  1.00 94.92 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 3.076   18.650  11.794  1.00 95.60 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 3.405   19.447  10.920  1.00 94.60 85  A 1 
ATOM 666  N N   . SER A 1 86  ? 3.060   18.979  13.073  1.00 95.19 86  A 1 
ATOM 667  C CA  . SER A 1 86  ? 3.619   20.228  13.590  1.00 95.13 86  A 1 
ATOM 668  C C   . SER A 1 86  ? 4.296   20.026  14.945  1.00 93.94 86  A 1 
ATOM 669  O O   . SER A 1 86  ? 3.973   19.120  15.721  1.00 87.65 86  A 1 
ATOM 670  C CB  . SER A 1 86  ? 2.542   21.328  13.634  1.00 94.36 86  A 1 
ATOM 671  O OG  . SER A 1 86  ? 1.522   21.016  14.567  1.00 89.74 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? 5.285   20.875  15.249  1.00 93.76 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? 5.986   20.868  16.530  1.00 92.47 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? 6.957   19.695  16.732  1.00 92.02 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? 7.512   19.131  15.798  1.00 88.46 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? 7.215   19.324  17.997  1.00 91.32 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? 8.340   18.443  18.385  1.00 90.05 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? 8.197   16.971  17.976  1.00 89.54 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? 9.176   16.233  18.064  1.00 84.46 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? 8.585   18.527  19.908  1.00 88.50 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? 8.941   19.940  20.387  1.00 80.69 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? 9.177   20.011  21.900  1.00 75.15 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? 10.567  19.700  22.279  1.00 67.18 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? 11.156  20.009  23.429  1.00 57.82 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? 10.510  20.569  24.409  1.00 53.47 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? 12.429  19.771  23.612  1.00 52.15 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? 6.989   16.521  17.633  1.00 89.33 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? 6.674   15.130  17.254  1.00 89.33 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? 6.280   14.996  15.784  1.00 90.28 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? 5.607   14.033  15.430  1.00 86.96 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? 5.599   14.540  18.177  1.00 87.81 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? 6.053   14.395  19.630  1.00 82.55 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? 4.952   13.669  20.415  1.00 76.71 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? 5.320   13.481  21.830  1.00 68.53 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? 4.556   12.950  22.767  1.00 59.41 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? 3.349   12.524  22.511  1.00 54.55 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? 4.992   12.836  23.993  1.00 51.79 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? 6.676   15.957  14.969  1.00 90.31 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? 6.491   15.918  13.529  1.00 91.08 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? 7.439   14.887  12.899  1.00 90.68 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? 8.665   15.004  13.005  1.00 88.03 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? 6.706   17.325  12.979  1.00 90.46 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? 6.402   17.439  11.490  1.00 91.51 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? 6.277   16.398  10.808  1.00 87.37 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? 6.298   18.595  11.052  1.00 88.26 90  A 1 
ATOM 706  N N   . ASP A 1 91  ? 6.872   13.872  12.259  1.00 90.20 91  A 1 
ATOM 707  C CA  . ASP A 1 91  ? 7.619   12.778  11.641  1.00 88.85 91  A 1 
ATOM 708  C C   . ASP A 1 91  ? 8.437   13.261  10.428  1.00 88.81 91  A 1 
ATOM 709  O O   . ASP A 1 91  ? 9.508   12.714  10.144  1.00 87.14 91  A 1 
ATOM 710  C CB  . ASP A 1 91  ? 6.640   11.639  11.284  1.00 86.83 91  A 1 
ATOM 711  C CG  . ASP A 1 91  ? 6.017   10.929  12.507  1.00 83.47 91  A 1 
ATOM 712  O OD1 . ASP A 1 91  ? 6.712   10.785  13.543  1.00 79.91 91  A 1 
ATOM 713  O OD2 . ASP A 1 91  ? 4.846   10.488  12.444  1.00 79.07 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? 7.994   14.334  9.747   1.00 91.56 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? 8.672   14.898  8.577   1.00 92.18 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? 9.783   15.907  8.928   1.00 92.07 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? 10.620  16.213  8.075   1.00 90.59 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? 7.614   15.498  7.627   1.00 92.16 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? 8.147   15.863  6.228   1.00 92.24 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? 8.666   14.647  5.456   1.00 89.91 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? 7.058   16.523  5.396   1.00 89.94 92  A 1 
ATOM 722  N N   . SER A 1 93  ? 9.870   16.377  10.171  1.00 93.03 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? 10.769  17.468  10.598  1.00 92.52 93  A 1 
ATOM 724  C C   . SER A 1 93  ? 12.237  17.323  10.166  1.00 92.27 93  A 1 
ATOM 725  O O   . SER A 1 93  ? 12.915  18.314  9.916   1.00 90.11 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? 10.728  17.609  12.121  1.00 91.39 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? 11.073  16.395  12.766  1.00 81.98 93  A 1 
ATOM 728  N N   . HIS A 1 94  ? 12.752  16.095  10.057  1.00 91.62 94  A 1 
ATOM 729  C CA  . HIS A 1 94  ? 14.137  15.830  9.658   1.00 90.79 94  A 1 
ATOM 730  C C   . HIS A 1 94  ? 14.375  15.831  8.143   1.00 91.13 94  A 1 
ATOM 731  O O   . HIS A 1 94  ? 15.511  16.016  7.716   1.00 89.14 94  A 1 
ATOM 732  C CB  . HIS A 1 94  ? 14.574  14.499  10.273  1.00 89.29 94  A 1 
ATOM 733  C CG  . HIS A 1 94  ? 14.668  14.556  11.777  1.00 85.94 94  A 1 
ATOM 734  N ND1 . HIS A 1 94  ? 15.327  15.527  12.489  1.00 75.54 94  A 1 
ATOM 735  C CD2 . HIS A 1 94  ? 14.126  13.687  12.684  1.00 74.66 94  A 1 
ATOM 736  C CE1 . HIS A 1 94  ? 15.161  15.269  13.792  1.00 75.21 94  A 1 
ATOM 737  N NE2 . HIS A 1 94  ? 14.457  14.135  13.970  1.00 76.55 94  A 1 
ATOM 738  N N   . ASN A 1 95  ? 13.344  15.581  7.342   1.00 91.33 95  A 1 
ATOM 739  C CA  . ASN A 1 95  ? 13.473  15.397  5.897   1.00 91.88 95  A 1 
ATOM 740  C C   . ASN A 1 95  ? 12.685  16.431  5.082   1.00 93.28 95  A 1 
ATOM 741  O O   . ASN A 1 95  ? 12.858  16.470  3.871   1.00 92.56 95  A 1 
ATOM 742  C CB  . ASN A 1 95  ? 13.028  13.974  5.531   1.00 90.25 95  A 1 
ATOM 743  C CG  . ASN A 1 95  ? 13.906  12.871  6.086   1.00 88.41 95  A 1 
ATOM 744  O OD1 . ASN A 1 95  ? 15.125  12.896  6.079   1.00 82.30 95  A 1 
ATOM 745  N ND2 . ASN A 1 95  ? 13.291  11.816  6.567   1.00 81.73 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? 11.824  17.254  5.693   1.00 92.29 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? 10.889  18.113  4.968   1.00 92.78 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? 11.549  19.192  4.116   1.00 93.80 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? 11.234  19.303  2.933   1.00 93.31 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? 12.552  19.926  4.636   1.00 92.79 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? 13.302  20.918  3.843   1.00 93.14 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? 14.008  20.260  2.648   1.00 93.94 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? 13.995  20.762  1.524   1.00 93.25 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? 14.349  21.604  4.740   1.00 92.03 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? 15.013  22.806  4.042   1.00 81.08 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? 16.310  23.278  4.712   1.00 75.95 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? 17.130  23.892  3.978   1.00 67.49 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? 16.557  22.940  5.886   1.00 67.60 97  A 1 
ATOM 759  N N   . PHE A 1 98  ? 14.614  19.095  2.886   1.00 91.50 98  A 1 
ATOM 760  C CA  . PHE A 1 98  ? 15.263  18.304  1.856   1.00 92.03 98  A 1 
ATOM 761  C C   . PHE A 1 98  ? 14.254  17.783  0.815   1.00 94.12 98  A 1 
ATOM 762  O O   . PHE A 1 98  ? 14.513  17.887  -0.379  1.00 93.62 98  A 1 
ATOM 763  C CB  . PHE A 1 98  ? 16.039  17.182  2.560   1.00 88.61 98  A 1 
ATOM 764  C CG  . PHE A 1 98  ? 16.285  15.981  1.682   1.00 90.14 98  A 1 
ATOM 765  C CD1 . PHE A 1 98  ? 15.492  14.828  1.842   1.00 84.77 98  A 1 
ATOM 766  C CD2 . PHE A 1 98  ? 17.258  16.041  0.677   1.00 84.62 98  A 1 
ATOM 767  C CE1 . PHE A 1 98  ? 15.679  13.734  0.993   1.00 80.91 98  A 1 
ATOM 768  C CE2 . PHE A 1 98  ? 17.442  14.942  -0.172  1.00 81.30 98  A 1 
ATOM 769  C CZ  . PHE A 1 98  ? 16.652  13.790  -0.012  1.00 80.66 98  A 1 
ATOM 770  N N   . LEU A 1 99  ? 13.103  17.270  1.253   1.00 95.02 99  A 1 
ATOM 771  C CA  . LEU A 1 99  ? 12.020  16.829  0.374   1.00 95.92 99  A 1 
ATOM 772  C C   . LEU A 1 99  ? 11.514  17.979  -0.498  1.00 96.70 99  A 1 
ATOM 773  O O   . LEU A 1 99  ? 11.404  17.810  -1.710  1.00 96.77 99  A 1 
ATOM 774  C CB  . LEU A 1 99  ? 10.888  16.227  1.227   1.00 95.75 99  A 1 
ATOM 775  C CG  . LEU A 1 99  ? 9.628   15.843  0.425   1.00 95.45 99  A 1 
ATOM 776  C CD1 . LEU A 1 99  ? 9.904   14.779  -0.635  1.00 94.01 99  A 1 
ATOM 777  C CD2 . LEU A 1 99  ? 8.559   15.309  1.375   1.00 93.62 99  A 1 
ATOM 778  N N   . THR A 1 100 ? 11.276  19.153  0.081   1.00 96.84 100 A 1 
ATOM 779  C CA  . THR A 1 100 ? 10.849  20.360  -0.645  1.00 97.47 100 A 1 
ATOM 780  C C   . THR A 1 100 ? 11.813  20.677  -1.789  1.00 97.72 100 A 1 
ATOM 781  O O   . THR A 1 100 ? 11.393  20.815  -2.936  1.00 97.62 100 A 1 
ATOM 782  C CB  . THR A 1 100 ? 10.741  21.550  0.321   1.00 97.44 100 A 1 
ATOM 783  O OG1 . THR A 1 100 ? 9.862   21.236  1.370   1.00 94.82 100 A 1 
ATOM 784  C CG2 . THR A 1 100 ? 10.195  22.807  -0.344  1.00 94.88 100 A 1 
ATOM 785  N N   . LYS A 1 101 ? 13.129  20.675  -1.521  1.00 96.92 101 A 1 
ATOM 786  C CA  . LYS A 1 101 ? 14.163  20.965  -2.527  1.00 96.79 101 A 1 
ATOM 787  C C   . LYS A 1 101 ? 14.209  19.937  -3.654  1.00 97.27 101 A 1 
ATOM 788  O O   . LYS A 1 101 ? 14.335  20.320  -4.810  1.00 96.93 101 A 1 
ATOM 789  C CB  . LYS A 1 101 ? 15.537  21.073  -1.854  1.00 96.14 101 A 1 
ATOM 790  C CG  . LYS A 1 101 ? 15.646  22.367  -1.040  1.00 91.04 101 A 1 
ATOM 791  C CD  . LYS A 1 101 ? 16.966  22.435  -0.266  1.00 83.56 101 A 1 
ATOM 792  C CE  . LYS A 1 101 ? 16.948  23.725  0.555   1.00 75.10 101 A 1 
ATOM 793  N NZ  . LYS A 1 101 ? 18.072  23.821  1.510   1.00 64.52 101 A 1 
ATOM 794  N N   . ILE A 1 102 ? 14.135  18.634  -3.354  1.00 96.68 102 A 1 
ATOM 795  C CA  . ILE A 1 102 ? 14.170  17.621  -4.417  1.00 96.79 102 A 1 
ATOM 796  C C   . ILE A 1 102 ? 12.888  17.626  -5.256  1.00 97.55 102 A 1 
ATOM 797  O O   . ILE A 1 102 ? 12.966  17.387  -6.454  1.00 97.47 102 A 1 
ATOM 798  C CB  . ILE A 1 102 ? 14.503  16.201  -3.899  1.00 95.77 102 A 1 
ATOM 799  C CG1 . ILE A 1 102 ? 13.406  15.644  -2.971  1.00 91.71 102 A 1 
ATOM 800  C CG2 . ILE A 1 102 ? 15.890  16.203  -3.228  1.00 89.60 102 A 1 
ATOM 801  C CD1 . ILE A 1 102 ? 13.569  14.183  -2.572  1.00 88.01 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? 11.729  17.902  -4.646  1.00 97.64 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? 10.478  18.025  -5.388  1.00 97.97 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? 10.530  19.212  -6.350  1.00 98.17 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? 10.200  19.042  -7.519  1.00 98.08 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? 9.290   18.146  -4.418  1.00 97.97 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? 8.920   16.850  -3.674  1.00 97.33 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? 7.748   17.128  -2.735  1.00 96.31 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? 8.507   15.721  -4.620  1.00 96.19 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? 11.011  20.372  -5.893  1.00 97.93 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? 11.092  21.585  -6.711  1.00 98.02 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? 12.186  21.494  -7.783  1.00 98.02 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? 11.881  21.514  -8.975  1.00 97.53 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? 11.270  22.792  -5.781  1.00 97.89 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? 11.201  24.134  -6.533  1.00 96.97 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? 11.054  25.326  -5.569  1.00 96.80 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? 10.541  26.384  -5.990  1.00 92.17 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? 11.339  25.200  -4.358  1.00 93.82 104 A 1 
ATOM 819  N N   . TYR A 1 105 ? 13.435  21.297  -7.384  1.00 97.53 105 A 1 
ATOM 820  C CA  . TYR A 1 105 ? 14.599  21.461  -8.266  1.00 97.11 105 A 1 
ATOM 821  C C   . TYR A 1 105 ? 15.000  20.205  -9.043  1.00 97.08 105 A 1 
ATOM 822  O O   . TYR A 1 105 ? 15.879  20.265  -9.900  1.00 96.07 105 A 1 
ATOM 823  C CB  . TYR A 1 105 ? 15.787  21.978  -7.448  1.00 96.70 105 A 1 
ATOM 824  C CG  . TYR A 1 105 ? 15.529  23.297  -6.751  1.00 95.58 105 A 1 
ATOM 825  C CD1 . TYR A 1 105 ? 15.276  24.451  -7.516  1.00 91.73 105 A 1 
ATOM 826  C CD2 . TYR A 1 105 ? 15.522  23.374  -5.343  1.00 92.07 105 A 1 
ATOM 827  C CE1 . TYR A 1 105 ? 15.007  25.676  -6.877  1.00 90.26 105 A 1 
ATOM 828  C CE2 . TYR A 1 105 ? 15.253  24.598  -4.699  1.00 90.45 105 A 1 
ATOM 829  C CZ  . TYR A 1 105 ? 14.992  25.749  -5.468  1.00 91.11 105 A 1 
ATOM 830  O OH  . TYR A 1 105 ? 14.715  26.928  -4.853  1.00 89.02 105 A 1 
ATOM 831  N N   . TYR A 1 106 ? 14.408  19.048  -8.749  1.00 97.64 106 A 1 
ATOM 832  C CA  . TYR A 1 106 ? 14.654  17.839  -9.525  1.00 97.82 106 A 1 
ATOM 833  C C   . TYR A 1 106 ? 13.384  17.377  -10.241 1.00 98.12 106 A 1 
ATOM 834  O O   . TYR A 1 106 ? 13.397  17.221  -11.460 1.00 97.78 106 A 1 
ATOM 835  C CB  . TYR A 1 106 ? 15.265  16.745  -8.638  1.00 97.73 106 A 1 
ATOM 836  C CG  . TYR A 1 106 ? 15.689  15.499  -9.388  1.00 97.68 106 A 1 
ATOM 837  C CD1 . TYR A 1 106 ? 14.770  14.452  -9.600  1.00 96.46 106 A 1 
ATOM 838  C CD2 . TYR A 1 106 ? 17.006  15.387  -9.877  1.00 96.58 106 A 1 
ATOM 839  C CE1 . TYR A 1 106 ? 15.165  13.296  -10.297 1.00 95.86 106 A 1 
ATOM 840  C CE2 . TYR A 1 106 ? 17.408  14.229  -10.573 1.00 95.91 106 A 1 
ATOM 841  C CZ  . TYR A 1 106 ? 16.488  13.180  -10.781 1.00 96.15 106 A 1 
ATOM 842  O OH  . TYR A 1 106 ? 16.866  12.057  -11.444 1.00 94.93 106 A 1 
ATOM 843  N N   . TYR A 1 107 ? 12.285  17.157  -9.519  1.00 98.32 107 A 1 
ATOM 844  C CA  . TYR A 1 107 ? 11.102  16.548  -10.123 1.00 98.42 107 A 1 
ATOM 845  C C   . TYR A 1 107 ? 10.248  17.549  -10.906 1.00 98.49 107 A 1 
ATOM 846  O O   . TYR A 1 107 ? 9.916   17.281  -12.061 1.00 98.16 107 A 1 
ATOM 847  C CB  . TYR A 1 107 ? 10.296  15.797  -9.057  1.00 98.30 107 A 1 
ATOM 848  C CG  . TYR A 1 107 ? 10.989  14.554  -8.532  1.00 98.22 107 A 1 
ATOM 849  C CD1 . TYR A 1 107 ? 11.117  13.426  -9.365  1.00 97.65 107 A 1 
ATOM 850  C CD2 . TYR A 1 107 ? 11.505  14.516  -7.224  1.00 97.64 107 A 1 
ATOM 851  C CE1 . TYR A 1 107 ? 11.752  12.261  -8.889  1.00 97.28 107 A 1 
ATOM 852  C CE2 . TYR A 1 107 ? 12.140  13.352  -6.743  1.00 97.16 107 A 1 
ATOM 853  C CZ  . TYR A 1 107 ? 12.260  12.220  -7.575  1.00 97.38 107 A 1 
ATOM 854  O OH  . TYR A 1 107 ? 12.859  11.090  -7.114  1.00 96.56 107 A 1 
ATOM 855  N N   . LEU A 1 108 ? 9.925   18.706  -10.320 1.00 98.53 108 A 1 
ATOM 856  C CA  . LEU A 1 108 ? 9.098   19.730  -10.968 1.00 98.56 108 A 1 
ATOM 857  C C   . LEU A 1 108 ? 9.779   20.280  -12.228 1.00 98.48 108 A 1 
ATOM 858  O O   . LEU A 1 108 ? 9.162   20.277  -13.299 1.00 98.14 108 A 1 
ATOM 859  C CB  . LEU A 1 108 ? 8.789   20.839  -9.948  1.00 98.52 108 A 1 
ATOM 860  C CG  . LEU A 1 108 ? 7.852   21.943  -10.471 1.00 98.01 108 A 1 
ATOM 861  C CD1 . LEU A 1 108 ? 6.428   21.431  -10.680 1.00 96.08 108 A 1 
ATOM 862  C CD2 . LEU A 1 108 ? 7.804   23.086  -9.459  1.00 96.17 108 A 1 
ATOM 863  N N   . GLU A 1 109 ? 11.055  20.662  -12.127 1.00 98.08 109 A 1 
ATOM 864  C CA  . GLU A 1 109 ? 11.834  21.212  -13.250 1.00 97.85 109 A 1 
ATOM 865  C C   . GLU A 1 109 ? 11.985  20.216  -14.411 1.00 97.82 109 A 1 
ATOM 866  O O   . GLU A 1 109 ? 11.986  20.600  -15.581 1.00 96.70 109 A 1 
ATOM 867  C CB  . GLU A 1 109 ? 13.233  21.628  -12.779 1.00 97.11 109 A 1 
ATOM 868  C CG  . GLU A 1 109 ? 13.232  22.854  -11.856 1.00 92.25 109 A 1 
ATOM 869  C CD  . GLU A 1 109 ? 14.652  23.352  -11.528 1.00 87.85 109 A 1 
ATOM 870  O OE1 . GLU A 1 109 ? 14.758  24.413  -10.879 1.00 78.13 109 A 1 
ATOM 871  O OE2 . GLU A 1 109 ? 15.634  22.683  -11.932 1.00 79.71 109 A 1 
ATOM 872  N N   . GLN A 1 110 ? 12.070  18.914  -14.122 1.00 98.07 110 A 1 
ATOM 873  C CA  . GLN A 1 110 ? 12.154  17.857  -15.139 1.00 97.95 110 A 1 
ATOM 874  C C   . GLN A 1 110 ? 10.794  17.394  -15.671 1.00 98.18 110 A 1 
ATOM 875  O O   . GLN A 1 110 ? 10.728  16.407  -16.425 1.00 97.49 110 A 1 
ATOM 876  C CB  . GLN A 1 110 ? 12.969  16.678  -14.603 1.00 97.51 110 A 1 
ATOM 877  C CG  . GLN A 1 110 ? 14.444  17.026  -14.373 1.00 95.73 110 A 1 
ATOM 878  C CD  . GLN A 1 110 ? 15.224  15.804  -13.908 1.00 92.74 110 A 1 
ATOM 879  O OE1 . GLN A 1 110 ? 15.092  14.696  -14.431 1.00 82.52 110 A 1 
ATOM 880  N NE2 . GLN A 1 110 ? 16.061  15.949  -12.913 1.00 80.59 110 A 1 
ATOM 881  N N   . GLY A 1 111 ? 9.711   18.065  -15.292 1.00 97.84 111 A 1 
ATOM 882  C CA  . GLY A 1 111 ? 8.376   17.814  -15.820 1.00 97.93 111 A 1 
ATOM 883  C C   . GLY A 1 111 ? 7.706   16.536  -15.315 1.00 98.27 111 A 1 
ATOM 884  O O   . GLY A 1 111 ? 6.865   15.984  -16.019 1.00 97.35 111 A 1 
ATOM 885  N N   . TRP A 1 112 ? 8.068   16.052  -14.131 1.00 98.66 112 A 1 
ATOM 886  C CA  . TRP A 1 112 ? 7.425   14.881  -13.537 1.00 98.75 112 A 1 
ATOM 887  C C   . TRP A 1 112 ? 5.995   15.190  -13.075 1.00 98.77 112 A 1 
ATOM 888  O O   . TRP A 1 112 ? 5.675   16.316  -12.693 1.00 98.50 112 A 1 
ATOM 889  C CB  . TRP A 1 112 ? 8.257   14.331  -12.370 1.00 98.66 112 A 1 
ATOM 890  C CG  . TRP A 1 112 ? 9.568   13.707  -12.734 1.00 98.61 112 A 1 
ATOM 891  C CD1 . TRP A 1 112 ? 10.650  14.358  -13.213 1.00 98.18 112 A 1 
ATOM 892  C CD2 . TRP A 1 112 ? 9.958   12.304  -12.637 1.00 98.46 112 A 1 
ATOM 893  N NE1 . TRP A 1 112 ? 11.672  13.458  -13.429 1.00 97.96 112 A 1 
ATOM 894  C CE2 . TRP A 1 112 ? 11.304  12.179  -13.084 1.00 98.19 112 A 1 
ATOM 895  C CE3 . TRP A 1 112 ? 9.308   11.129  -12.217 1.00 98.17 112 A 1 
ATOM 896  C CZ2 . TRP A 1 112 ? 11.974  10.946  -13.111 1.00 97.69 112 A 1 
ATOM 897  C CZ3 . TRP A 1 112 ? 9.970   9.881   -12.236 1.00 97.52 112 A 1 
ATOM 898  C CH2 . TRP A 1 112 ? 11.300  9.791   -12.683 1.00 97.16 112 A 1 
ATOM 899  N N   . TYR A 1 113 ? 5.147   14.158  -13.067 1.00 98.73 113 A 1 
ATOM 900  C CA  . TYR A 1 113 ? 3.907   14.135  -12.299 1.00 98.76 113 A 1 
ATOM 901  C C   . TYR A 1 113 ? 4.204   13.693  -10.865 1.00 98.77 113 A 1 
ATOM 902  O O   . TYR A 1 113 ? 5.033   12.805  -10.649 1.00 98.55 113 A 1 
ATOM 903  C CB  . TYR A 1 113 ? 2.890   13.196  -12.955 1.00 98.68 113 A 1 
ATOM 904  C CG  . TYR A 1 113 ? 2.402   13.673  -14.306 1.00 98.56 113 A 1 
ATOM 905  C CD1 . TYR A 1 113 ? 1.231   14.450  -14.389 1.00 97.57 113 A 1 
ATOM 906  C CD2 . TYR A 1 113 ? 3.115   13.352  -15.479 1.00 97.59 113 A 1 
ATOM 907  C CE1 . TYR A 1 113 ? 0.771   14.905  -15.638 1.00 97.12 113 A 1 
ATOM 908  C CE2 . TYR A 1 113 ? 2.662   13.811  -16.729 1.00 97.08 113 A 1 
ATOM 909  C CZ  . TYR A 1 113 ? 1.486   14.588  -16.811 1.00 97.43 113 A 1 
ATOM 910  O OH  . TYR A 1 113 ? 1.044   15.032  -18.016 1.00 96.08 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? 3.506   14.281  -9.893  1.00 98.67 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? 3.590   13.932  -8.479  1.00 98.69 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? 2.292   13.256  -8.042  1.00 98.68 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? 1.220   13.850  -8.130  1.00 98.44 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? 3.898   15.204  -7.667  1.00 98.61 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? 3.939   14.998  -6.142  1.00 98.31 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? 5.001   13.982  -5.717  1.00 97.49 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? 4.252   16.328  -5.458  1.00 97.50 114 A 1 
ATOM 919  N N   . ILE A 1 115 ? 2.391   12.028  -7.539  1.00 98.47 115 A 1 
ATOM 920  C CA  . ILE A 1 115 ? 1.293   11.325  -6.881  1.00 98.44 115 A 1 
ATOM 921  C C   . ILE A 1 115 ? 1.602   11.224  -5.389  1.00 98.19 115 A 1 
ATOM 922  O O   . ILE A 1 115 ? 2.544   10.542  -4.976  1.00 97.77 115 A 1 
ATOM 923  C CB  . ILE A 1 115 ? 1.001   9.954   -7.527  1.00 98.45 115 A 1 
ATOM 924  C CG1 . ILE A 1 115 ? 0.724   10.119  -9.041  1.00 97.87 115 A 1 
ATOM 925  C CG2 . ILE A 1 115 ? -0.177  9.287   -6.795  1.00 98.07 115 A 1 
ATOM 926  C CD1 . ILE A 1 115 ? 0.298   8.836   -9.765  1.00 96.45 115 A 1 
ATOM 927  N N   . LEU A 1 116 ? 0.773   11.886  -4.579  1.00 98.13 116 A 1 
ATOM 928  C CA  . LEU A 1 116 ? 0.759   11.790  -3.127  1.00 97.87 116 A 1 
ATOM 929  C C   . LEU A 1 116 ? -0.193  10.656  -2.729  1.00 97.31 116 A 1 
ATOM 930  O O   . LEU A 1 116 ? -1.414  10.813  -2.764  1.00 96.61 116 A 1 
ATOM 931  C CB  . LEU A 1 116 ? 0.342   13.155  -2.547  1.00 97.94 116 A 1 
ATOM 932  C CG  . LEU A 1 116 ? 1.273   14.336  -2.888  1.00 97.74 116 A 1 
ATOM 933  C CD1 . LEU A 1 116 ? 0.727   15.613  -2.254  1.00 97.19 116 A 1 
ATOM 934  C CD2 . LEU A 1 116 ? 2.702   14.114  -2.388  1.00 97.13 116 A 1 
ATOM 935  N N   . ASN A 1 117 ? 0.346   9.481   -2.403  1.00 96.36 117 A 1 
ATOM 936  C CA  . ASN A 1 117 ? -0.420  8.248   -2.200  1.00 95.84 117 A 1 
ATOM 937  C C   . ASN A 1 117 ? -0.841  8.030   -0.737  1.00 94.93 117 A 1 
ATOM 938  O O   . ASN A 1 117 ? -0.512  7.007   -0.134  1.00 91.89 117 A 1 
ATOM 939  C CB  . ASN A 1 117 ? 0.352   7.066   -2.809  1.00 95.13 117 A 1 
ATOM 940  C CG  . ASN A 1 117 ? -0.454  5.776   -2.810  1.00 94.40 117 A 1 
ATOM 941  O OD1 . ASN A 1 117 ? -1.678  5.758   -2.836  1.00 89.15 117 A 1 
ATOM 942  N ND2 . ASN A 1 117 ? 0.211   4.648   -2.798  1.00 88.79 117 A 1 
ATOM 943  N N   . GLY A 1 118 ? -1.587  8.987   -0.169  1.00 94.45 118 A 1 
ATOM 944  C CA  . GLY A 1 118 ? -2.147  8.896   1.176   1.00 93.94 118 A 1 
ATOM 945  C C   . GLY A 1 118 ? -1.134  9.021   2.318   1.00 93.44 118 A 1 
ATOM 946  O O   . GLY A 1 118 ? 0.079   8.918   2.122   1.00 90.95 118 A 1 
ATOM 947  N N   . ASP A 1 119 ? -1.672  9.252   3.523   1.00 93.58 119 A 1 
ATOM 948  C CA  . ASP A 1 119 ? -0.911  9.498   4.753   1.00 93.74 119 A 1 
ATOM 949  C C   . ASP A 1 119 ? 0.163   10.591  4.575   1.00 94.14 119 A 1 
ATOM 950  O O   . ASP A 1 119 ? 1.308   10.479  5.014   1.00 93.21 119 A 1 
ATOM 951  C CB  . ASP A 1 119 ? -0.418  8.174   5.377   1.00 92.65 119 A 1 
ATOM 952  C CG  . ASP A 1 119 ? -1.538  7.319   5.996   1.00 90.93 119 A 1 
ATOM 953  O OD1 . ASP A 1 119 ? -2.741  7.655   5.863   1.00 88.15 119 A 1 
ATOM 954  O OD2 . ASP A 1 119 ? -1.227  6.318   6.679   1.00 87.49 119 A 1 
ATOM 955  N N   . ILE A 1 120 ? -0.227  11.668  3.886   1.00 95.74 120 A 1 
ATOM 956  C CA  . ILE A 1 120 ? 0.626   12.839  3.676   1.00 95.93 120 A 1 
ATOM 957  C C   . ILE A 1 120 ? 0.521   13.767  4.882   1.00 95.69 120 A 1 
ATOM 958  O O   . ILE A 1 120 ? 1.544   14.082  5.490   1.00 95.06 120 A 1 
ATOM 959  C CB  . ILE A 1 120 ? 0.281   13.540  2.349   1.00 96.07 120 A 1 
ATOM 960  C CG1 . ILE A 1 120 ? 0.373   12.588  1.138   1.00 95.30 120 A 1 
ATOM 961  C CG2 . ILE A 1 120 ? 1.181   14.763  2.125   1.00 95.42 120 A 1 
ATOM 962  C CD1 . ILE A 1 120 ? 1.730   11.879  0.948   1.00 92.76 120 A 1 
ATOM 963  N N   . GLU A 1 121 ? -0.695  14.161  5.267   1.00 96.23 121 A 1 
ATOM 964  C CA  . GLU A 1 121 ? -0.990  14.946  6.462   1.00 96.17 121 A 1 
ATOM 965  C C   . GLU A 1 121 ? -1.373  14.041  7.643   1.00 95.44 121 A 1 
ATOM 966  O O   . GLU A 1 121 ? -2.164  13.110  7.517   1.00 94.21 121 A 1 
ATOM 967  C CB  . GLU A 1 121 ? -2.104  15.971  6.189   1.00 96.42 121 A 1 
ATOM 968  C CG  . GLU A 1 121 ? -1.797  17.008  5.090   1.00 95.56 121 A 1 
ATOM 969  C CD  . GLU A 1 121 ? -2.043  16.524  3.651   1.00 96.39 121 A 1 
ATOM 970  O OE1 . GLU A 1 121 ? -1.852  17.309  2.699   1.00 92.17 121 A 1 
ATOM 971  O OE2 . GLU A 1 121 ? -2.443  15.363  3.445   1.00 93.94 121 A 1 
ATOM 972  N N   . GLU A 1 122 ? -0.864  14.341  8.839   1.00 95.61 122 A 1 
ATOM 973  C CA  . GLU A 1 122 ? -1.167  13.593  10.065  1.00 95.04 122 A 1 
ATOM 974  C C   . GLU A 1 122 ? -2.357  14.219  10.819  1.00 95.13 122 A 1 
ATOM 975  O O   . GLU A 1 122 ? -2.225  14.777  11.914  1.00 94.14 122 A 1 
ATOM 976  C CB  . GLU A 1 122 ? 0.124   13.471  10.890  1.00 93.90 122 A 1 
ATOM 977  C CG  . GLU A 1 122 ? -0.017  12.726  12.217  1.00 91.42 122 A 1 
ATOM 978  C CD  . GLU A 1 122 ? -0.539  11.298  12.102  1.00 90.93 122 A 1 
ATOM 979  O OE1 . GLU A 1 122 ? -1.735  11.079  12.365  1.00 84.74 122 A 1 
ATOM 980  O OE2 . GLU A 1 122 ? 0.289   10.393  11.876  1.00 85.43 122 A 1 
ATOM 981  N N   . LEU A 1 123 ? -3.560  14.123  10.237  1.00 93.94 123 A 1 
ATOM 982  C CA  . LEU A 1 123 ? -4.783  14.722  10.796  1.00 93.82 123 A 1 
ATOM 983  C C   . LEU A 1 123 ? -5.317  14.008  12.047  1.00 92.74 123 A 1 
ATOM 984  O O   . LEU A 1 123 ? -6.184  14.537  12.746  1.00 90.95 123 A 1 
ATOM 985  C CB  . LEU A 1 123 ? -5.877  14.795  9.721   1.00 94.33 123 A 1 
ATOM 986  C CG  . LEU A 1 123 ? -5.530  15.638  8.485   1.00 93.79 123 A 1 
ATOM 987  C CD1 . LEU A 1 123 ? -6.759  15.696  7.586   1.00 90.46 123 A 1 
ATOM 988  C CD2 . LEU A 1 123 ? -5.132  17.071  8.833   1.00 90.32 123 A 1 
ATOM 989  N N   . GLN A 1 124 ? -4.806  12.820  12.378  1.00 93.28 124 A 1 
ATOM 990  C CA  . GLN A 1 124 ? -5.172  12.143  13.626  1.00 91.65 124 A 1 
ATOM 991  C C   . GLN A 1 124 ? -4.556  12.830  14.853  1.00 91.93 124 A 1 
ATOM 992  O O   . GLN A 1 124 ? -5.084  12.696  15.957  1.00 89.99 124 A 1 
ATOM 993  C CB  . GLN A 1 124 ? -4.756  10.668  13.581  1.00 90.07 124 A 1 
ATOM 994  C CG  . GLN A 1 124 ? -5.475  9.892   12.471  1.00 87.52 124 A 1 
ATOM 995  C CD  . GLN A 1 124 ? -5.196  8.394   12.501  1.00 82.61 124 A 1 
ATOM 996  O OE1 . GLN A 1 124 ? -4.624  7.833   13.431  1.00 76.70 124 A 1 
ATOM 997  N NE2 . GLN A 1 124 ? -5.632  7.672   11.492  1.00 72.94 124 A 1 
ATOM 998  N N   . ARG A 1 125 ? -3.441  13.562  14.667  1.00 92.74 125 A 1 
ATOM 999  C CA  . ARG A 1 125 ? -2.704  14.240  15.743  1.00 93.28 125 A 1 
ATOM 1000 C C   . ARG A 1 125 ? -2.757  15.760  15.647  1.00 94.32 125 A 1 
ATOM 1001 O O   . ARG A 1 125 ? -2.687  16.419  16.681  1.00 93.00 125 A 1 
ATOM 1002 C CB  . ARG A 1 125 ? -1.246  13.749  15.748  1.00 91.89 125 A 1 
ATOM 1003 C CG  . ARG A 1 125 ? -1.111  12.288  16.201  1.00 86.76 125 A 1 
ATOM 1004 C CD  . ARG A 1 125 ? 0.365   11.857  16.318  1.00 84.27 125 A 1 
ATOM 1005 N NE  . ARG A 1 125 ? 0.839   11.104  15.135  1.00 75.09 125 A 1 
ATOM 1006 C CZ  . ARG A 1 125 ? 2.088   10.828  14.809  1.00 69.08 125 A 1 
ATOM 1007 N NH1 . ARG A 1 125 ? 3.111   11.267  15.479  1.00 63.25 125 A 1 
ATOM 1008 N NH2 . ARG A 1 125 ? 2.358   10.083  13.779  1.00 57.81 125 A 1 
ATOM 1009 N N   . TYR A 1 126 ? -2.896  16.325  14.450  1.00 94.41 126 A 1 
ATOM 1010 C CA  . TYR A 1 126 ? -2.780  17.758  14.192  1.00 94.85 126 A 1 
ATOM 1011 C C   . TYR A 1 126 ? -3.945  18.275  13.343  1.00 95.09 126 A 1 
ATOM 1012 O O   . TYR A 1 126 ? -4.572  17.525  12.600  1.00 94.06 126 A 1 
ATOM 1013 C CB  . TYR A 1 126 ? -1.437  18.042  13.513  1.00 94.96 126 A 1 
ATOM 1014 C CG  . TYR A 1 126 ? -0.234  17.460  14.235  1.00 94.93 126 A 1 
ATOM 1015 C CD1 . TYR A 1 126 ? 0.274   18.085  15.389  1.00 92.24 126 A 1 
ATOM 1016 C CD2 . TYR A 1 126 ? 0.364   16.279  13.756  1.00 92.95 126 A 1 
ATOM 1017 C CE1 . TYR A 1 126 ? 1.387   17.538  16.057  1.00 92.20 126 A 1 
ATOM 1018 C CE2 . TYR A 1 126 ? 1.478   15.731  14.421  1.00 92.49 126 A 1 
ATOM 1019 C CZ  . TYR A 1 126 ? 1.995   16.362  15.570  1.00 92.72 126 A 1 
ATOM 1020 O OH  . TYR A 1 126 ? 3.080   15.841  16.203  1.00 91.50 126 A 1 
ATOM 1021 N N   . SER A 1 127 ? -4.246  19.576  13.443  1.00 95.35 127 A 1 
ATOM 1022 C CA  . SER A 1 127 ? -5.207  20.223  12.545  1.00 95.68 127 A 1 
ATOM 1023 C C   . SER A 1 127 ? -4.550  20.548  11.201  1.00 96.09 127 A 1 
ATOM 1024 O O   . SER A 1 127 ? -3.377  20.929  11.172  1.00 95.91 127 A 1 
ATOM 1025 C CB  . SER A 1 127 ? -5.797  21.485  13.179  1.00 95.40 127 A 1 
ATOM 1026 O OG  . SER A 1 127 ? -4.827  22.508  13.316  1.00 93.94 127 A 1 
ATOM 1027 N N   . LEU A 1 128 ? -5.310  20.506  10.098  1.00 95.81 128 A 1 
ATOM 1028 C CA  . LEU A 1 128 ? -4.815  20.891  8.769   1.00 96.33 128 A 1 
ATOM 1029 C C   . LEU A 1 128 ? -4.187  22.291  8.777   1.00 96.72 128 A 1 
ATOM 1030 O O   . LEU A 1 128 ? -3.117  22.497  8.210   1.00 96.66 128 A 1 
ATOM 1031 C CB  . LEU A 1 128 ? -5.975  20.812  7.760   1.00 96.13 128 A 1 
ATOM 1032 C CG  . LEU A 1 128 ? -5.570  21.204  6.327   1.00 95.65 128 A 1 
ATOM 1033 C CD1 . LEU A 1 128 ? -4.501  20.273  5.752   1.00 93.90 128 A 1 
ATOM 1034 C CD2 . LEU A 1 128 ? -6.787  21.171  5.413   1.00 93.81 128 A 1 
ATOM 1035 N N   . ARG A 1 129 ? -4.813  23.241  9.488   1.00 96.52 129 A 1 
ATOM 1036 C CA  . ARG A 1 129 ? -4.279  24.595  9.660   1.00 96.46 129 A 1 
ATOM 1037 C C   . ARG A 1 129 ? -2.867  24.588  10.246  1.00 96.79 129 A 1 
ATOM 1038 O O   . ARG A 1 129 ? -1.974  25.203  9.681   1.00 96.53 129 A 1 
ATOM 1039 C CB  . ARG A 1 129 ? -5.252  25.416  10.513  1.00 96.11 129 A 1 
ATOM 1040 C CG  . ARG A 1 129 ? -4.720  26.839  10.710  1.00 89.52 129 A 1 
ATOM 1041 C CD  . ARG A 1 129 ? -5.689  27.683  11.529  1.00 84.83 129 A 1 
ATOM 1042 N NE  . ARG A 1 129 ? -5.051  28.964  11.824  1.00 74.31 129 A 1 
ATOM 1043 C CZ  . ARG A 1 129 ? -5.577  30.019  12.402  1.00 65.52 129 A 1 
ATOM 1044 N NH1 . ARG A 1 129 ? -6.824  30.048  12.810  1.00 58.34 129 A 1 
ATOM 1045 N NH2 . ARG A 1 129 ? -4.832  31.062  12.574  1.00 57.87 129 A 1 
ATOM 1046 N N   . SER A 1 130 ? -2.644  23.863  11.346  1.00 96.70 130 A 1 
ATOM 1047 C CA  . SER A 1 130 ? -1.323  23.796  11.993  1.00 96.81 130 A 1 
ATOM 1048 C C   . SER A 1 130 ? -0.261  23.131  11.111  1.00 97.10 130 A 1 
ATOM 1049 O O   . SER A 1 130 ? 0.902   23.525  11.151  1.00 96.61 130 A 1 
ATOM 1050 C CB  . SER A 1 130 ? -1.408  23.084  13.348  1.00 96.45 130 A 1 
ATOM 1051 O OG  . SER A 1 130 ? -1.798  21.725  13.250  1.00 85.74 130 A 1 
ATOM 1052 N N   . ILE A 1 131 ? -0.658  22.162  10.279  1.00 97.43 131 A 1 
ATOM 1053 C CA  . ILE A 1 131 ? 0.236   21.502  9.321   1.00 97.45 131 A 1 
ATOM 1054 C C   . ILE A 1 131 ? 0.625   22.476  8.203   1.00 97.51 131 A 1 
ATOM 1055 O O   . ILE A 1 131 ? 1.806   22.606  7.889   1.00 97.22 131 A 1 
ATOM 1056 C CB  . ILE A 1 131 ? -0.416  20.214  8.770   1.00 97.34 131 A 1 
ATOM 1057 C CG1 . ILE A 1 131 ? -0.668  19.193  9.903   1.00 96.44 131 A 1 
ATOM 1058 C CG2 . ILE A 1 131 ? 0.473   19.585  7.682   1.00 96.44 131 A 1 
ATOM 1059 C CD1 . ILE A 1 131 ? -1.549  18.007  9.485   1.00 94.45 131 A 1 
ATOM 1060 N N   . ARG A 1 132 ? -0.341  23.216  7.635   1.00 97.34 132 A 1 
ATOM 1061 C CA  . ARG A 1 132 ? -0.076  24.231  6.598   1.00 97.42 132 A 1 
ATOM 1062 C C   . ARG A 1 132 ? 0.801   25.376  7.109   1.00 97.51 132 A 1 
ATOM 1063 O O   . ARG A 1 132 ? 1.674   25.836  6.378   1.00 97.15 132 A 1 
ATOM 1064 C CB  . ARG A 1 132 ? -1.395  24.773  6.030   1.00 97.22 132 A 1 
ATOM 1065 C CG  . ARG A 1 132 ? -2.139  23.719  5.190   1.00 94.51 132 A 1 
ATOM 1066 C CD  . ARG A 1 132 ? -3.437  24.278  4.585   1.00 91.97 132 A 1 
ATOM 1067 N NE  . ARG A 1 132 ? -3.162  25.251  3.504   1.00 83.00 132 A 1 
ATOM 1068 C CZ  . ARG A 1 132 ? -4.064  25.888  2.770   1.00 78.40 132 A 1 
ATOM 1069 N NH1 . ARG A 1 132 ? -5.347  25.736  2.966   1.00 71.10 132 A 1 
ATOM 1070 N NH2 . ARG A 1 132 ? -3.690  26.692  1.815   1.00 68.27 132 A 1 
ATOM 1071 N N   . GLU A 1 133 ? 0.605   25.802  8.357   1.00 97.24 133 A 1 
ATOM 1072 C CA  . GLU A 1 133 ? 1.457   26.810  9.013   1.00 97.20 133 A 1 
ATOM 1073 C C   . GLU A 1 133 ? 2.891   26.293  9.250   1.00 97.18 133 A 1 
ATOM 1074 O O   . GLU A 1 133 ? 3.837   27.068  9.156   1.00 96.51 133 A 1 
ATOM 1075 C CB  . GLU A 1 133 ? 0.806   27.245  10.345  1.00 97.14 133 A 1 
ATOM 1076 C CG  . GLU A 1 133 ? -0.429  28.159  10.155  1.00 93.74 133 A 1 
ATOM 1077 C CD  . GLU A 1 133 ? -1.237  28.426  11.452  1.00 92.00 133 A 1 
ATOM 1078 O OE1 . GLU A 1 133 ? -2.267  29.156  11.383  1.00 84.27 133 A 1 
ATOM 1079 O OE2 . GLU A 1 133 ? -0.885  27.875  12.519  1.00 86.22 133 A 1 
ATOM 1080 N N   . ALA A 1 134 ? 3.072   24.995  9.516   1.00 97.15 134 A 1 
ATOM 1081 C CA  . ALA A 1 134 ? 4.390   24.380  9.709   1.00 96.84 134 A 1 
ATOM 1082 C C   . ALA A 1 134 ? 5.141   24.116  8.390   1.00 96.87 134 A 1 
ATOM 1083 O O   . ALA A 1 134 ? 6.372   24.144  8.375   1.00 95.75 134 A 1 
ATOM 1084 C CB  . ALA A 1 134 ? 4.207   23.084  10.512  1.00 96.62 134 A 1 
ATOM 1085 N N   . TRP A 1 135 ? 4.422   23.876  7.289   1.00 97.48 135 A 1 
ATOM 1086 C CA  . TRP A 1 135 ? 4.991   23.457  6.004   1.00 97.33 135 A 1 
ATOM 1087 C C   . TRP A 1 135 ? 4.626   24.363  4.815   1.00 97.60 135 A 1 
ATOM 1088 O O   . TRP A 1 135 ? 4.256   23.850  3.757   1.00 97.10 135 A 1 
ATOM 1089 C CB  . TRP A 1 135 ? 4.620   21.992  5.757   1.00 96.39 135 A 1 
ATOM 1090 C CG  . TRP A 1 135 ? 5.177   21.031  6.763   1.00 94.81 135 A 1 
ATOM 1091 C CD1 . TRP A 1 135 ? 4.487   20.403  7.740   1.00 90.93 135 A 1 
ATOM 1092 C CD2 . TRP A 1 135 ? 6.566   20.629  6.930   1.00 93.73 135 A 1 
ATOM 1093 N NE1 . TRP A 1 135 ? 5.344   19.639  8.499   1.00 89.57 135 A 1 
ATOM 1094 C CE2 . TRP A 1 135 ? 6.644   19.750  8.046   1.00 91.28 135 A 1 
ATOM 1095 C CE3 . TRP A 1 135 ? 7.766   20.938  6.253   1.00 87.35 135 A 1 
ATOM 1096 C CZ2 . TRP A 1 135 ? 7.858   19.214  8.478   1.00 87.86 135 A 1 
ATOM 1097 C CZ3 . TRP A 1 135 ? 8.991   20.398  6.674   1.00 86.92 135 A 1 
ATOM 1098 C CH2 . TRP A 1 135 ? 9.040   19.542  7.788   1.00 85.66 135 A 1 
ATOM 1099 N N   . PRO A 1 136 ? 4.749   25.707  4.909   1.00 97.79 136 A 1 
ATOM 1100 C CA  . PRO A 1 136 ? 4.318   26.619  3.845   1.00 97.95 136 A 1 
ATOM 1101 C C   . PRO A 1 136 ? 5.072   26.385  2.528   1.00 98.20 136 A 1 
ATOM 1102 O O   . PRO A 1 136 ? 4.458   26.364  1.464   1.00 97.98 136 A 1 
ATOM 1103 C CB  . PRO A 1 136 ? 4.563   28.026  4.406   1.00 97.65 136 A 1 
ATOM 1104 C CG  . PRO A 1 136 ? 5.690   27.825  5.417   1.00 96.34 136 A 1 
ATOM 1105 C CD  . PRO A 1 136 ? 5.376   26.447  5.989   1.00 97.83 136 A 1 
ATOM 1106 N N   . GLU A 1 137 ? 6.386   26.132  2.574   1.00 97.64 137 A 1 
ATOM 1107 C CA  . GLU A 1 137 ? 7.204   25.901  1.376   1.00 97.92 137 A 1 
ATOM 1108 C C   . GLU A 1 137 ? 6.871   24.578  0.679   1.00 98.20 137 A 1 
ATOM 1109 O O   . GLU A 1 137 ? 6.862   24.509  -0.549  1.00 97.91 137 A 1 
ATOM 1110 C CB  . GLU A 1 137 ? 8.696   25.931  1.738   1.00 97.68 137 A 1 
ATOM 1111 C CG  . GLU A 1 137 ? 9.190   27.321  2.161   1.00 93.41 137 A 1 
ATOM 1112 C CD  . GLU A 1 137 ? 8.919   28.377  1.082   1.00 90.86 137 A 1 
ATOM 1113 O OE1 . GLU A 1 137 ? 8.367   29.439  1.440   1.00 79.47 137 A 1 
ATOM 1114 O OE2 . GLU A 1 137 ? 9.207   28.096  -0.106  1.00 81.59 137 A 1 
ATOM 1115 N N   . LEU A 1 138 ? 6.569   23.520  1.428   1.00 98.01 138 A 1 
ATOM 1116 C CA  . LEU A 1 138 ? 6.188   22.240  0.831   1.00 98.12 138 A 1 
ATOM 1117 C C   . LEU A 1 138 ? 4.812   22.338  0.154   1.00 98.38 138 A 1 
ATOM 1118 O O   . LEU A 1 138 ? 4.653   21.856  -0.965  1.00 98.20 138 A 1 
ATOM 1119 C CB  . LEU A 1 138 ? 6.261   21.138  1.902   1.00 97.63 138 A 1 
ATOM 1120 C CG  . LEU A 1 138 ? 5.999   19.718  1.371   1.00 96.38 138 A 1 
ATOM 1121 C CD1 . LEU A 1 138 ? 6.941   19.321  0.234   1.00 94.68 138 A 1 
ATOM 1122 C CD2 . LEU A 1 138 ? 6.210   18.713  2.506   1.00 94.75 138 A 1 
ATOM 1123 N N   . TYR A 1 139 ? 3.848   23.037  0.782   1.00 98.38 139 A 1 
ATOM 1124 C CA  . TYR A 1 139 ? 2.565   23.348  0.143   1.00 98.42 139 A 1 
ATOM 1125 C C   . TYR A 1 139 ? 2.734   24.239  -1.089  1.00 98.54 139 A 1 
ATOM 1126 O O   . TYR A 1 139 ? 2.131   23.942  -2.113  1.00 98.35 139 A 1 
ATOM 1127 C CB  . TYR A 1 139 ? 1.596   23.981  1.149   1.00 98.18 139 A 1 
ATOM 1128 C CG  . TYR A 1 139 ? 0.834   22.952  1.960   1.00 97.97 139 A 1 
ATOM 1129 C CD1 . TYR A 1 139 ? -0.253  22.266  1.378   1.00 96.76 139 A 1 
ATOM 1130 C CD2 . TYR A 1 139 ? 1.207   22.669  3.285   1.00 96.88 139 A 1 
ATOM 1131 C CE1 . TYR A 1 139 ? -0.961  21.305  2.117   1.00 96.44 139 A 1 
ATOM 1132 C CE2 . TYR A 1 139 ? 0.502   21.704  4.030   1.00 96.34 139 A 1 
ATOM 1133 C CZ  . TYR A 1 139 ? -0.586  21.021  3.448   1.00 96.79 139 A 1 
ATOM 1134 O OH  . TYR A 1 139 ? -1.264  20.094  4.165   1.00 95.43 139 A 1 
ATOM 1135 N N   . ARG A 1 140 ? 3.611   25.246  -1.063  1.00 98.30 140 A 1 
ATOM 1136 C CA  . ARG A 1 140 ? 3.943   26.042  -2.256  1.00 98.48 140 A 1 
ATOM 1137 C C   . ARG A 1 140 ? 4.416   25.155  -3.411  1.00 98.63 140 A 1 
ATOM 1138 O O   . ARG A 1 140 ? 3.983   25.343  -4.544  1.00 98.57 140 A 1 
ATOM 1139 C CB  . ARG A 1 140 ? 5.012   27.089  -1.900  1.00 98.47 140 A 1 
ATOM 1140 C CG  . ARG A 1 140 ? 5.325   28.031  -3.082  1.00 97.11 140 A 1 
ATOM 1141 C CD  . ARG A 1 140 ? 6.544   28.914  -2.818  1.00 96.23 140 A 1 
ATOM 1142 N NE  . ARG A 1 140 ? 7.788   28.143  -2.667  1.00 92.89 140 A 1 
ATOM 1143 C CZ  . ARG A 1 140 ? 8.541   27.604  -3.618  1.00 92.80 140 A 1 
ATOM 1144 N NH1 . ARG A 1 140 ? 8.273   27.692  -4.887  1.00 82.57 140 A 1 
ATOM 1145 N NH2 . ARG A 1 140 ? 9.610   26.948  -3.298  1.00 86.63 140 A 1 
ATOM 1146 N N   . VAL A 1 141 ? 5.274   24.171  -3.148  1.00 98.62 141 A 1 
ATOM 1147 C CA  . VAL A 1 141 ? 5.725   23.224  -4.185  1.00 98.69 141 A 1 
ATOM 1148 C C   . VAL A 1 141 ? 4.573   22.347  -4.680  1.00 98.75 141 A 1 
ATOM 1149 O O   . VAL A 1 141 ? 4.449   22.137  -5.884  1.00 98.61 141 A 1 
ATOM 1150 C CB  . VAL A 1 141 ? 6.919   22.387  -3.696  1.00 98.52 141 A 1 
ATOM 1151 C CG1 . VAL A 1 141 ? 7.319   21.305  -4.705  1.00 97.36 141 A 1 
ATOM 1152 C CG2 . VAL A 1 141 ? 8.148   23.285  -3.506  1.00 97.33 141 A 1 
ATOM 1153 N N   . PHE A 1 142 ? 3.688   21.877  -3.804  1.00 98.62 142 A 1 
ATOM 1154 C CA  . PHE A 1 142 ? 2.481   21.161  -4.227  1.00 98.62 142 A 1 
ATOM 1155 C C   . PHE A 1 142 ? 1.572   22.035  -5.103  1.00 98.65 142 A 1 
ATOM 1156 O O   . PHE A 1 142 ? 1.099   21.560  -6.135  1.00 98.46 142 A 1 
ATOM 1157 C CB  . PHE A 1 142 ? 1.712   20.627  -3.010  1.00 98.49 142 A 1 
ATOM 1158 C CG  . PHE A 1 142 ? 2.414   19.603  -2.130  1.00 98.39 142 A 1 
ATOM 1159 C CD1 . PHE A 1 142 ? 3.487   18.819  -2.601  1.00 97.34 142 A 1 
ATOM 1160 C CD2 . PHE A 1 142 ? 1.933   19.392  -0.820  1.00 97.21 142 A 1 
ATOM 1161 C CE1 . PHE A 1 142 ? 4.078   17.849  -1.771  1.00 96.91 142 A 1 
ATOM 1162 C CE2 . PHE A 1 142 ? 2.519   18.419  0.006   1.00 96.66 142 A 1 
ATOM 1163 C CZ  . PHE A 1 142 ? 3.594   17.646  -0.467  1.00 97.32 142 A 1 
ATOM 1164 N N   . ASP A 1 143 ? 1.402   23.314  -4.757  1.00 98.60 143 A 1 
ATOM 1165 C CA  . ASP A 1 143 ? 0.631   24.274  -5.555  1.00 98.59 143 A 1 
ATOM 1166 C C   . ASP A 1 143 ? 1.235   24.461  -6.954  1.00 98.67 143 A 1 
ATOM 1167 O O   . ASP A 1 143 ? 0.496   24.515  -7.938  1.00 98.49 143 A 1 
ATOM 1168 C CB  . ASP A 1 143 ? 0.539   25.629  -4.830  1.00 98.39 143 A 1 
ATOM 1169 C CG  . ASP A 1 143 ? -0.277  25.600  -3.532  1.00 97.61 143 A 1 
ATOM 1170 O OD1 . ASP A 1 143 ? -1.149  24.712  -3.397  1.00 95.21 143 A 1 
ATOM 1171 O OD2 . ASP A 1 143 ? -0.047  26.494  -2.687  1.00 94.89 143 A 1 
ATOM 1172 N N   . LEU A 1 144 ? 2.565   24.471  -7.089  1.00 98.59 144 A 1 
ATOM 1173 C CA  . LEU A 1 144 ? 3.237   24.528  -8.395  1.00 98.59 144 A 1 
ATOM 1174 C C   . LEU A 1 144 ? 2.947   23.284  -9.249  1.00 98.66 144 A 1 
ATOM 1175 O O   . LEU A 1 144 ? 2.642   23.408  -10.435 1.00 98.51 144 A 1 
ATOM 1176 C CB  . LEU A 1 144 ? 4.755   24.706  -8.208  1.00 98.58 144 A 1 
ATOM 1177 C CG  . LEU A 1 144 ? 5.197   26.063  -7.634  1.00 97.96 144 A 1 
ATOM 1178 C CD1 . LEU A 1 144 ? 6.694   26.020  -7.332  1.00 95.94 144 A 1 
ATOM 1179 C CD2 . LEU A 1 144 ? 4.933   27.212  -8.605  1.00 96.27 144 A 1 
ATOM 1180 N N   . PHE A 1 145 ? 2.997   22.082  -8.666  1.00 98.72 145 A 1 
ATOM 1181 C CA  . PHE A 1 145 ? 2.592   20.859  -9.374  1.00 98.69 145 A 1 
ATOM 1182 C C   . PHE A 1 145 ? 1.105   20.894  -9.767  1.00 98.63 145 A 1 
ATOM 1183 O O   . PHE A 1 145 ? 0.763   20.517  -10.889 1.00 98.30 145 A 1 
ATOM 1184 C CB  . PHE A 1 145 ? 2.876   19.621  -8.511  1.00 98.67 145 A 1 
ATOM 1185 C CG  . PHE A 1 145 ? 4.294   19.085  -8.585  1.00 98.75 145 A 1 
ATOM 1186 C CD1 . PHE A 1 145 ? 4.676   18.261  -9.658  1.00 98.31 145 A 1 
ATOM 1187 C CD2 . PHE A 1 145 ? 5.215   19.360  -7.561  1.00 98.29 145 A 1 
ATOM 1188 C CE1 . PHE A 1 145 ? 5.971   17.715  -9.710  1.00 98.19 145 A 1 
ATOM 1189 C CE2 . PHE A 1 145 ? 6.512   18.818  -7.610  1.00 98.05 145 A 1 
ATOM 1190 C CZ  . PHE A 1 145 ? 6.892   17.992  -8.682  1.00 98.50 145 A 1 
ATOM 1191 N N   . ALA A 1 146 ? 0.234   21.354  -8.866  1.00 98.54 146 A 1 
ATOM 1192 C CA  . ALA A 1 146 ? -1.204  21.455  -9.104  1.00 98.40 146 A 1 
ATOM 1193 C C   . ALA A 1 146 ? -1.531  22.473  -10.208 1.00 98.32 146 A 1 
ATOM 1194 O O   . ALA A 1 146 ? -2.310  22.163  -11.109 1.00 97.94 146 A 1 
ATOM 1195 C CB  . ALA A 1 146 ? -1.899  21.800  -7.781  1.00 98.27 146 A 1 
ATOM 1196 N N   . ALA A 1 147 ? -0.887  23.639  -10.209 1.00 98.36 147 A 1 
ATOM 1197 C CA  . ALA A 1 147 ? -1.057  24.673  -11.236 1.00 98.33 147 A 1 
ATOM 1198 C C   . ALA A 1 147 ? -0.673  24.181  -12.642 1.00 98.34 147 A 1 
ATOM 1199 O O   . ALA A 1 147 ? -1.250  24.618  -13.637 1.00 97.88 147 A 1 
ATOM 1200 C CB  . ALA A 1 147 ? -0.219  25.891  -10.829 1.00 98.30 147 A 1 
ATOM 1201 N N   . LEU A 1 148 ? 0.264   23.231  -12.733 1.00 98.28 148 A 1 
ATOM 1202 C CA  . LEU A 1 148 ? 0.660   22.578  -13.985 1.00 98.14 148 A 1 
ATOM 1203 C C   . LEU A 1 148 ? -0.211  21.360  -14.350 1.00 98.04 148 A 1 
ATOM 1204 O O   . LEU A 1 148 ? 0.082   20.685  -15.339 1.00 97.30 148 A 1 
ATOM 1205 C CB  . LEU A 1 148 ? 2.150   22.209  -13.890 1.00 98.14 148 A 1 
ATOM 1206 C CG  . LEU A 1 148 ? 3.104   23.417  -13.798 1.00 97.53 148 A 1 
ATOM 1207 C CD1 . LEU A 1 148 ? 4.517   22.915  -13.516 1.00 95.56 148 A 1 
ATOM 1208 C CD2 . LEU A 1 148 ? 3.134   24.224  -15.096 1.00 95.49 148 A 1 
ATOM 1209 N N   . GLY A 1 149 ? -1.236  21.035  -13.569 1.00 98.01 149 A 1 
ATOM 1210 C CA  . GLY A 1 149 ? -2.057  19.830  -13.744 1.00 97.69 149 A 1 
ATOM 1211 C C   . GLY A 1 149 ? -1.286  18.528  -13.509 1.00 97.86 149 A 1 
ATOM 1212 O O   . GLY A 1 149 ? -1.631  17.493  -14.076 1.00 96.90 149 A 1 
ATOM 1213 N N   . ARG A 1 150 ? -0.220  18.574  -12.716 1.00 98.34 150 A 1 
ATOM 1214 C CA  . ARG A 1 150 ? 0.702   17.450  -12.472 1.00 98.54 150 A 1 
ATOM 1215 C C   . ARG A 1 150 ? 0.642   16.893  -11.050 1.00 98.65 150 A 1 
ATOM 1216 O O   . ARG A 1 150 ? 1.458   16.038  -10.711 1.00 98.34 150 A 1 
ATOM 1217 C CB  . ARG A 1 150 ? 2.132   17.864  -12.842 1.00 98.29 150 A 1 
ATOM 1218 C CG  . ARG A 1 150 ? 2.311   18.107  -14.341 1.00 97.03 150 A 1 
ATOM 1219 C CD  . ARG A 1 150 ? 3.756   18.533  -14.607 1.00 95.42 150 A 1 
ATOM 1220 N NE  . ARG A 1 150 ? 3.966   18.898  -16.018 1.00 88.40 150 A 1 
ATOM 1221 C CZ  . ARG A 1 150 ? 5.029   19.533  -16.480 1.00 85.62 150 A 1 
ATOM 1222 N NH1 . ARG A 1 150 ? 6.024   19.864  -15.708 1.00 76.95 150 A 1 
ATOM 1223 N NH2 . ARG A 1 150 ? 5.112   19.849  -17.741 1.00 75.95 150 A 1 
ATOM 1224 N N   . LEU A 1 151 ? -0.302  17.345  -10.218 1.00 98.49 151 A 1 
ATOM 1225 C CA  . LEU A 1 151 ? -0.516  16.825  -8.866  1.00 98.54 151 A 1 
ATOM 1226 C C   . LEU A 1 151 ? -1.732  15.898  -8.820  1.00 98.44 151 A 1 
ATOM 1227 O O   . LEU A 1 151 ? -2.837  16.289  -9.191  1.00 97.77 151 A 1 
ATOM 1228 C CB  . LEU A 1 151 ? -0.675  17.986  -7.874  1.00 98.39 151 A 1 
ATOM 1229 C CG  . LEU A 1 151 ? -0.762  17.528  -6.403  1.00 97.78 151 A 1 
ATOM 1230 C CD1 . LEU A 1 151 ? 0.551   16.915  -5.916  1.00 95.54 151 A 1 
ATOM 1231 C CD2 . LEU A 1 151 ? -1.073  18.707  -5.497  1.00 95.36 151 A 1 
ATOM 1232 N N   . TYR A 1 152 ? -1.539  14.699  -8.277  1.00 98.47 152 A 1 
ATOM 1233 C CA  . TYR A 1 152 ? -2.610  13.767  -7.936  1.00 98.38 152 A 1 
ATOM 1234 C C   . TYR A 1 152 ? -2.467  13.353  -6.475  1.00 98.24 152 A 1 
ATOM 1235 O O   . TYR A 1 152 ? -1.354  13.168  -5.982  1.00 97.59 152 A 1 
ATOM 1236 C CB  . TYR A 1 152 ? -2.555  12.544  -8.855  1.00 98.31 152 A 1 
ATOM 1237 C CG  . TYR A 1 152 ? -2.894  12.818  -10.305 1.00 98.29 152 A 1 
ATOM 1238 C CD1 . TYR A 1 152 ? -4.170  12.488  -10.803 1.00 97.10 152 A 1 
ATOM 1239 C CD2 . TYR A 1 152 ? -1.941  13.406  -11.158 1.00 97.25 152 A 1 
ATOM 1240 C CE1 . TYR A 1 152 ? -4.495  12.748  -12.145 1.00 96.58 152 A 1 
ATOM 1241 C CE2 . TYR A 1 152 ? -2.265  13.678  -12.499 1.00 96.76 152 A 1 
ATOM 1242 C CZ  . TYR A 1 152 ? -3.541  13.348  -12.994 1.00 97.19 152 A 1 
ATOM 1243 O OH  . TYR A 1 152 ? -3.857  13.613  -14.288 1.00 95.73 152 A 1 
ATOM 1244 N N   . LYS A 1 153 ? -3.586  13.173  -5.767  1.00 97.82 153 A 1 
ATOM 1245 C CA  . LYS A 1 153 ? -3.565  12.775  -4.360  1.00 97.60 153 A 1 
ATOM 1246 C C   . LYS A 1 153 ? -4.616  11.713  -4.061  1.00 97.24 153 A 1 
ATOM 1247 O O   . LYS A 1 153 ? -5.794  11.906  -4.335  1.00 95.85 153 A 1 
ATOM 1248 C CB  . LYS A 1 153 ? -3.698  14.021  -3.478  1.00 96.98 153 A 1 
ATOM 1249 C CG  . LYS A 1 153 ? -3.592  13.675  -1.984  1.00 94.57 153 A 1 
ATOM 1250 C CD  . LYS A 1 153 ? -3.513  14.951  -1.141  1.00 90.72 153 A 1 
ATOM 1251 C CE  . LYS A 1 153 ? -3.723  14.664  0.348   1.00 86.65 153 A 1 
ATOM 1252 N NZ  . LYS A 1 153 ? -2.559  14.079  1.025   1.00 81.87 153 A 1 
ATOM 1253 N N   . THR A 1 154 ? -4.190  10.600  -3.468  1.00 95.80 154 A 1 
ATOM 1254 C CA  . THR A 1 154 ? -5.105  9.633   -2.854  1.00 95.42 154 A 1 
ATOM 1255 C C   . THR A 1 154 ? -5.206  9.881   -1.356  1.00 94.66 154 A 1 
ATOM 1256 O O   . THR A 1 154 ? -4.353  10.536  -0.757  1.00 93.30 154 A 1 
ATOM 1257 C CB  . THR A 1 154 ? -4.749  8.167   -3.146  1.00 95.04 154 A 1 
ATOM 1258 O OG1 . THR A 1 154 ? -3.577  7.798   -2.474  1.00 91.88 154 A 1 
ATOM 1259 C CG2 . THR A 1 154 ? -4.557  7.882   -4.626  1.00 91.59 154 A 1 
ATOM 1260 N N   . VAL A 1 155 ? -6.266  9.350   -0.747  1.00 93.65 155 A 1 
ATOM 1261 C CA  . VAL A 1 155 ? -6.518  9.463   0.691   1.00 92.27 155 A 1 
ATOM 1262 C C   . VAL A 1 155 ? -5.989  8.221   1.408   1.00 91.15 155 A 1 
ATOM 1263 O O   . VAL A 1 155 ? -6.263  7.093   0.986   1.00 87.67 155 A 1 
ATOM 1264 C CB  . VAL A 1 155 ? -8.017  9.696   0.945   1.00 89.98 155 A 1 
ATOM 1265 C CG1 . VAL A 1 155 ? -8.334  9.847   2.430   1.00 80.06 155 A 1 
ATOM 1266 C CG2 . VAL A 1 155 ? -8.512  10.971  0.247   1.00 81.41 155 A 1 
ATOM 1267 N N   . GLY A 1 156 ? -5.255  8.421   2.497   1.00 91.82 156 A 1 
ATOM 1268 C CA  . GLY A 1 156 ? -4.805  7.406   3.438   1.00 90.85 156 A 1 
ATOM 1269 C C   . GLY A 1 156 ? -5.674  7.329   4.692   1.00 89.60 156 A 1 
ATOM 1270 O O   . GLY A 1 156 ? -6.720  7.960   4.789   1.00 86.81 156 A 1 
ATOM 1271 N N   . ASN A 1 157 ? -5.283  6.532   5.675   1.00 89.77 157 A 1 
ATOM 1272 C CA  . ASN A 1 157 ? -6.027  6.419   6.931   1.00 88.05 157 A 1 
ATOM 1273 C C   . ASN A 1 157 ? -5.696  7.531   7.938   1.00 87.72 157 A 1 
ATOM 1274 O O   . ASN A 1 157 ? -6.463  7.726   8.880   1.00 84.76 157 A 1 
ATOM 1275 C CB  . ASN A 1 157 ? -5.847  5.015   7.531   1.00 84.95 157 A 1 
ATOM 1276 C CG  . ASN A 1 157 ? -4.395  4.685   7.817   1.00 81.10 157 A 1 
ATOM 1277 O OD1 . ASN A 1 157 ? -3.724  4.090   7.000   1.00 73.55 157 A 1 
ATOM 1278 N ND2 . ASN A 1 157 ? -3.868  5.021   8.965   1.00 75.64 157 A 1 
ATOM 1279 N N   . HIS A 1 158 ? -4.579  8.247   7.773   1.00 88.65 158 A 1 
ATOM 1280 C CA  . HIS A 1 158 ? -4.204  9.369   8.636   1.00 89.46 158 A 1 
ATOM 1281 C C   . HIS A 1 158 ? -4.740  10.706  8.127   1.00 90.72 158 A 1 
ATOM 1282 O O   . HIS A 1 158 ? -5.027  11.581  8.941   1.00 89.26 158 A 1 
ATOM 1283 C CB  . HIS A 1 158 ? -2.682  9.402   8.806   1.00 88.62 158 A 1 
ATOM 1284 C CG  . HIS A 1 158 ? -2.171  8.311   9.710   1.00 88.62 158 A 1 
ATOM 1285 N ND1 . HIS A 1 158 ? -1.719  8.510   10.992  1.00 80.70 158 A 1 
ATOM 1286 C CD2 . HIS A 1 158 ? -2.075  6.976   9.459   1.00 81.08 158 A 1 
ATOM 1287 C CE1 . HIS A 1 158 ? -1.343  7.326   11.495  1.00 81.19 158 A 1 
ATOM 1288 N NE2 . HIS A 1 158 ? -1.556  6.351   10.596  1.00 82.22 158 A 1 
ATOM 1289 N N   . ASP A 1 159 ? -4.943  10.841  6.816   1.00 90.40 159 A 1 
ATOM 1290 C CA  . ASP A 1 159 ? -5.481  12.035  6.157   1.00 90.80 159 A 1 
ATOM 1291 C C   . ASP A 1 159 ? -6.889  11.832  5.562   1.00 89.94 159 A 1 
ATOM 1292 O O   . ASP A 1 159 ? -7.363  12.638  4.778   1.00 86.95 159 A 1 
ATOM 1293 C CB  . ASP A 1 159 ? -4.449  12.587  5.153   1.00 90.34 159 A 1 
ATOM 1294 C CG  . ASP A 1 159 ? -4.070  11.641  4.010   1.00 91.43 159 A 1 
ATOM 1295 O OD1 . ASP A 1 159 ? -4.616  10.522  3.943   1.00 88.06 159 A 1 
ATOM 1296 O OD2 . ASP A 1 159 ? -3.191  12.027  3.203   1.00 89.28 159 A 1 
ATOM 1297 N N   . GLU A 1 160 ? -7.617  10.783  5.983   1.00 90.58 160 A 1 
ATOM 1298 C CA  . GLU A 1 160 ? -8.982  10.487  5.518   1.00 88.86 160 A 1 
ATOM 1299 C C   . GLU A 1 160 ? -9.991  11.609  5.792   1.00 89.29 160 A 1 
ATOM 1300 O O   . GLU A 1 160 ? -10.985 11.727  5.082   1.00 86.81 160 A 1 
ATOM 1301 C CB  . GLU A 1 160 ? -9.481  9.169   6.130   1.00 84.84 160 A 1 
ATOM 1302 C CG  . GLU A 1 160 ? -9.649  9.213   7.669   1.00 76.11 160 A 1 
ATOM 1303 C CD  . GLU A 1 160 ? -10.231 7.924   8.270   1.00 73.86 160 A 1 
ATOM 1304 O OE1 . GLU A 1 160 ? -10.699 7.943   9.438   1.00 66.21 160 A 1 
ATOM 1305 O OE2 . GLU A 1 160 ? -10.342 6.880   7.587   1.00 65.13 160 A 1 
ATOM 1306 N N   . ASP A 1 161 ? -9.747  12.436  6.816   1.00 89.15 161 A 1 
ATOM 1307 C CA  . ASP A 1 161 ? -10.626 13.544  7.193   1.00 89.31 161 A 1 
ATOM 1308 C C   . ASP A 1 161 ? -10.544 14.719  6.200   1.00 90.62 161 A 1 
ATOM 1309 O O   . ASP A 1 161 ? -11.426 15.572  6.213   1.00 88.94 161 A 1 
ATOM 1310 C CB  . ASP A 1 161 ? -10.361 13.959  8.656   1.00 87.15 161 A 1 
ATOM 1311 C CG  . ASP A 1 161 ? -10.881 12.946  9.700   1.00 83.71 161 A 1 
ATOM 1312 O OD1 . ASP A 1 161 ? -11.737 12.084  9.379   1.00 79.51 161 A 1 
ATOM 1313 O OD2 . ASP A 1 161 ? -10.490 12.993  10.890  1.00 78.91 161 A 1 
ATOM 1314 N N   . LEU A 1 162 ? -9.562  14.737  5.277   1.00 91.42 162 A 1 
ATOM 1315 C CA  . LEU A 1 162 ? -9.456  15.752  4.217   1.00 91.88 162 A 1 
ATOM 1316 C C   . LEU A 1 162 ? -10.705 15.835  3.333   1.00 90.91 162 A 1 
ATOM 1317 O O   . LEU A 1 162 ? -10.994 16.902  2.807   1.00 89.09 162 A 1 
ATOM 1318 C CB  . LEU A 1 162 ? -8.249  15.463  3.308   1.00 93.10 162 A 1 
ATOM 1319 C CG  . LEU A 1 162 ? -6.877  15.705  3.947   1.00 92.48 162 A 1 
ATOM 1320 C CD1 . LEU A 1 162 ? -5.799  15.280  2.950   1.00 90.44 162 A 1 
ATOM 1321 C CD2 . LEU A 1 162 ? -6.656  17.176  4.303   1.00 91.22 162 A 1 
ATOM 1322 N N   . ILE A 1 163 ? -11.475 14.746  3.186   1.00 90.67 163 A 1 
ATOM 1323 C CA  . ILE A 1 163 ? -12.727 14.747  2.409   1.00 88.27 163 A 1 
ATOM 1324 C C   . ILE A 1 163 ? -13.791 15.700  2.984   1.00 87.46 163 A 1 
ATOM 1325 O O   . ILE A 1 163 ? -14.758 16.023  2.301   1.00 84.59 163 A 1 
ATOM 1326 C CB  . ILE A 1 163 ? -13.300 13.317  2.259   1.00 86.53 163 A 1 
ATOM 1327 C CG1 . ILE A 1 163 ? -13.841 12.774  3.601   1.00 77.56 163 A 1 
ATOM 1328 C CG2 . ILE A 1 163 ? -12.269 12.375  1.602   1.00 76.40 163 A 1 
ATOM 1329 C CD1 . ILE A 1 163 ? -14.367 11.339  3.564   1.00 71.12 163 A 1 
ATOM 1330 N N   . PHE A 1 164 ? -13.636 16.133  4.231   1.00 87.51 164 A 1 
ATOM 1331 C CA  . PHE A 1 164 ? -14.532 17.069  4.913   1.00 86.79 164 A 1 
ATOM 1332 C C   . PHE A 1 164 ? -13.985 18.501  4.955   1.00 88.30 164 A 1 
ATOM 1333 O O   . PHE A 1 164 ? -14.713 19.415  5.343   1.00 86.59 164 A 1 
ATOM 1334 C CB  . PHE A 1 164 ? -14.825 16.552  6.328   1.00 85.61 164 A 1 
ATOM 1335 C CG  . PHE A 1 164 ? -15.361 15.131  6.366   1.00 83.13 164 A 1 
ATOM 1336 C CD1 . PHE A 1 164 ? -16.575 14.817  5.729   1.00 79.13 164 A 1 
ATOM 1337 C CD2 . PHE A 1 164 ? -14.620 14.118  7.002   1.00 79.50 164 A 1 
ATOM 1338 C CE1 . PHE A 1 164 ? -17.034 13.488  5.701   1.00 77.55 164 A 1 
ATOM 1339 C CE2 . PHE A 1 164 ? -15.083 12.788  6.977   1.00 77.05 164 A 1 
ATOM 1340 C CZ  . PHE A 1 164 ? -16.285 12.473  6.320   1.00 77.56 164 A 1 
ATOM 1341 N N   . GLU A 1 165 ? -12.733 18.714  4.553   1.00 89.14 165 A 1 
ATOM 1342 C CA  . GLU A 1 165 ? -12.085 20.023  4.531   1.00 90.55 165 A 1 
ATOM 1343 C C   . GLU A 1 165 ? -12.483 20.774  3.254   1.00 91.40 165 A 1 
ATOM 1344 O O   . GLU A 1 165 ? -11.948 20.539  2.171   1.00 89.58 165 A 1 
ATOM 1345 C CB  . GLU A 1 165 ? -10.561 19.857  4.648   1.00 90.31 165 A 1 
ATOM 1346 C CG  . GLU A 1 165 ? -10.110 19.260  5.995   1.00 85.33 165 A 1 
ATOM 1347 C CD  . GLU A 1 165 ? -10.334 20.173  7.213   1.00 86.28 165 A 1 
ATOM 1348 O OE1 . GLU A 1 165 ? -10.122 19.681  8.350   1.00 77.95 165 A 1 
ATOM 1349 O OE2 . GLU A 1 165 ? -10.675 21.362  7.026   1.00 79.85 165 A 1 
ATOM 1350 N N   . ARG A 1 166 ? -13.446 21.696  3.377   1.00 90.81 166 A 1 
ATOM 1351 C CA  . ARG A 1 166 ? -14.026 22.434  2.239   1.00 89.46 166 A 1 
ATOM 1352 C C   . ARG A 1 166 ? -12.993 23.240  1.451   1.00 89.50 166 A 1 
ATOM 1353 O O   . ARG A 1 166 ? -13.130 23.367  0.243   1.00 84.44 166 A 1 
ATOM 1354 C CB  . ARG A 1 166 ? -15.139 23.376  2.719   1.00 87.37 166 A 1 
ATOM 1355 C CG  . ARG A 1 166 ? -16.366 22.616  3.235   1.00 75.85 166 A 1 
ATOM 1356 C CD  . ARG A 1 166 ? -17.461 23.617  3.606   1.00 69.53 166 A 1 
ATOM 1357 N NE  . ARG A 1 166 ? -18.673 22.932  4.095   1.00 59.97 166 A 1 
ATOM 1358 C CZ  . ARG A 1 166 ? -19.809 23.515  4.436   1.00 50.73 166 A 1 
ATOM 1359 N NH1 . ARG A 1 166 ? -19.963 24.812  4.371   1.00 46.75 166 A 1 
ATOM 1360 N NH2 . ARG A 1 166 ? -20.815 22.801  4.852   1.00 46.00 166 A 1 
ATOM 1361 N N   . ASP A 1 167 ? -11.983 23.756  2.144   1.00 90.91 167 A 1 
ATOM 1362 C CA  . ASP A 1 167 ? -10.949 24.626  1.580   1.00 91.18 167 A 1 
ATOM 1363 C C   . ASP A 1 167 ? -9.654  23.865  1.244   1.00 92.67 167 A 1 
ATOM 1364 O O   . ASP A 1 167 ? -8.590  24.468  1.079   1.00 90.04 167 A 1 
ATOM 1365 C CB  . ASP A 1 167 ? -10.705 25.812  2.531   1.00 88.40 167 A 1 
ATOM 1366 C CG  . ASP A 1 167 ? -11.981 26.596  2.862   1.00 80.00 167 A 1 
ATOM 1367 O OD1 . ASP A 1 167 ? -12.792 26.832  1.940   1.00 74.73 167 A 1 
ATOM 1368 O OD2 . ASP A 1 167 ? -12.145 26.938  4.054   1.00 74.40 167 A 1 
ATOM 1369 N N   . TYR A 1 168 ? -9.707  22.519  1.169   1.00 94.22 168 A 1 
ATOM 1370 C CA  . TYR A 1 168 ? -8.553  21.732  0.744   1.00 94.86 168 A 1 
ATOM 1371 C C   . TYR A 1 168 ? -8.311  21.917  -0.765  1.00 95.10 168 A 1 
ATOM 1372 O O   . TYR A 1 168 ? -9.223  21.672  -1.557  1.00 93.98 168 A 1 
ATOM 1373 C CB  . TYR A 1 168 ? -8.716  20.259  1.124   1.00 95.08 168 A 1 
ATOM 1374 C CG  . TYR A 1 168 ? -7.409  19.501  0.976   1.00 95.61 168 A 1 
ATOM 1375 C CD1 . TYR A 1 168 ? -7.227  18.577  -0.070  1.00 93.52 168 A 1 
ATOM 1376 C CD2 . TYR A 1 168 ? -6.354  19.766  1.869   1.00 93.87 168 A 1 
ATOM 1377 C CE1 . TYR A 1 168 ? -5.991  17.911  -0.211  1.00 93.65 168 A 1 
ATOM 1378 C CE2 . TYR A 1 168 ? -5.120  19.109  1.725   1.00 93.75 168 A 1 
ATOM 1379 C CZ  . TYR A 1 168 ? -4.934  18.179  0.688   1.00 95.19 168 A 1 
ATOM 1380 O OH  . TYR A 1 168 ? -3.740  17.551  0.552   1.00 94.35 168 A 1 
ATOM 1381 N N   . PRO A 1 169 ? -7.109  22.362  -1.186  1.00 95.90 169 A 1 
ATOM 1382 C CA  . PRO A 1 169 ? -6.911  22.879  -2.541  1.00 95.32 169 A 1 
ATOM 1383 C C   . PRO A 1 169 ? -6.777  21.802  -3.623  1.00 95.87 169 A 1 
ATOM 1384 O O   . PRO A 1 169 ? -6.846  22.121  -4.810  1.00 94.42 169 A 1 
ATOM 1385 C CB  . PRO A 1 169 ? -5.649  23.741  -2.443  1.00 94.09 169 A 1 
ATOM 1386 C CG  . PRO A 1 169 ? -4.848  23.074  -1.325  1.00 93.10 169 A 1 
ATOM 1387 C CD  . PRO A 1 169 ? -5.931  22.603  -0.366  1.00 95.12 169 A 1 
ATOM 1388 N N   . TYR A 1 170 ? -6.554  20.533  -3.259  1.00 96.44 170 A 1 
ATOM 1389 C CA  . TYR A 1 170 ? -6.243  19.475  -4.226  1.00 96.64 170 A 1 
ATOM 1390 C C   . TYR A 1 170 ? -7.392  18.468  -4.364  1.00 96.33 170 A 1 
ATOM 1391 O O   . TYR A 1 170 ? -7.961  18.044  -3.355  1.00 95.20 170 A 1 
ATOM 1392 C CB  . TYR A 1 170 ? -4.929  18.775  -3.858  1.00 96.82 170 A 1 
ATOM 1393 C CG  . TYR A 1 170 ? -3.797  19.702  -3.451  1.00 97.30 170 A 1 
ATOM 1394 C CD1 . TYR A 1 170 ? -3.414  20.778  -4.273  1.00 95.66 170 A 1 
ATOM 1395 C CD2 . TYR A 1 170 ? -3.155  19.511  -2.209  1.00 95.71 170 A 1 
ATOM 1396 C CE1 . TYR A 1 170 ? -2.421  21.678  -3.843  1.00 95.44 170 A 1 
ATOM 1397 C CE2 . TYR A 1 170 ? -2.160  20.403  -1.778  1.00 95.35 170 A 1 
ATOM 1398 C CZ  . TYR A 1 170 ? -1.801  21.498  -2.587  1.00 96.49 170 A 1 
ATOM 1399 O OH  . TYR A 1 170 ? -0.877  22.384  -2.143  1.00 95.58 170 A 1 
ATOM 1400 N N   . PRO A 1 171 ? -7.701  18.003  -5.592  1.00 95.90 171 A 1 
ATOM 1401 C CA  . PRO A 1 171 ? -8.634  16.900  -5.789  1.00 95.45 171 A 1 
ATOM 1402 C C   . PRO A 1 171 ? -8.171  15.624  -5.073  1.00 95.80 171 A 1 
ATOM 1403 O O   . PRO A 1 171 ? -7.004  15.227  -5.165  1.00 94.89 171 A 1 
ATOM 1404 C CB  . PRO A 1 171 ? -8.731  16.695  -7.305  1.00 94.35 171 A 1 
ATOM 1405 C CG  . PRO A 1 171 ? -8.290  18.039  -7.881  1.00 91.50 171 A 1 
ATOM 1406 C CD  . PRO A 1 171 ? -7.255  18.522  -6.873  1.00 94.89 171 A 1 
ATOM 1407 N N   . LEU A 1 172 ? -9.112  14.952  -4.396  1.00 94.68 172 A 1 
ATOM 1408 C CA  . LEU A 1 172 ? -8.863  13.716  -3.660  1.00 93.98 172 A 1 
ATOM 1409 C C   . LEU A 1 172 ? -9.458  12.518  -4.402  1.00 93.10 172 A 1 
ATOM 1410 O O   . LEU A 1 172 ? -10.619 12.535  -4.815  1.00 91.51 172 A 1 
ATOM 1411 C CB  . LEU A 1 172 ? -9.428  13.833  -2.235  1.00 93.70 172 A 1 
ATOM 1412 C CG  . LEU A 1 172 ? -8.790  14.938  -1.377  1.00 92.97 172 A 1 
ATOM 1413 C CD1 . LEU A 1 172 ? -9.499  15.002  -0.025  1.00 91.15 172 A 1 
ATOM 1414 C CD2 . LEU A 1 172 ? -7.299  14.697  -1.134  1.00 91.36 172 A 1 
ATOM 1415 N N   . TYR A 1 173 ? -8.682  11.449  -4.520  1.00 93.70 173 A 1 
ATOM 1416 C CA  . TYR A 1 173 ? -9.063  10.215  -5.203  1.00 93.27 173 A 1 
ATOM 1417 C C   . TYR A 1 173 ? -8.939  9.006   -4.270  1.00 92.44 173 A 1 
ATOM 1418 O O   . TYR A 1 173 ? -8.097  8.960   -3.379  1.00 91.10 173 A 1 
ATOM 1419 C CB  . TYR A 1 173 ? -8.207  10.055  -6.467  1.00 93.95 173 A 1 
ATOM 1420 C CG  . TYR A 1 173 ? -8.251  11.247  -7.408  1.00 94.54 173 A 1 
ATOM 1421 C CD1 . TYR A 1 173 ? -9.392  11.482  -8.199  1.00 92.37 173 A 1 
ATOM 1422 C CD2 . TYR A 1 173 ? -7.157  12.131  -7.483  1.00 92.93 173 A 1 
ATOM 1423 C CE1 . TYR A 1 173 ? -9.435  12.587  -9.072  1.00 92.54 173 A 1 
ATOM 1424 C CE2 . TYR A 1 173 ? -7.196  13.235  -8.357  1.00 92.95 173 A 1 
ATOM 1425 C CZ  . TYR A 1 173 ? -8.336  13.462  -9.156  1.00 93.72 173 A 1 
ATOM 1426 O OH  . TYR A 1 173 ? -8.371  14.518  -10.013 1.00 92.95 173 A 1 
ATOM 1427 N N   . ASN A 1 174 ? -9.757  7.979   -4.501  1.00 92.32 174 A 1 
ATOM 1428 C CA  . ASN A 1 174 ? -9.605  6.694   -3.800  1.00 91.43 174 A 1 
ATOM 1429 C C   . ASN A 1 174 ? -8.502  5.826   -4.420  1.00 92.68 174 A 1 
ATOM 1430 O O   . ASN A 1 174 ? -7.841  5.058   -3.725  1.00 91.84 174 A 1 
ATOM 1431 C CB  . ASN A 1 174 ? -10.952 5.961   -3.818  1.00 88.70 174 A 1 
ATOM 1432 C CG  . ASN A 1 174 ? -11.974 6.583   -2.889  1.00 82.43 174 A 1 
ATOM 1433 O OD1 . ASN A 1 174 ? -11.669 7.067   -1.815  1.00 75.17 174 A 1 
ATOM 1434 N ND2 . ASN A 1 174 ? -13.233 6.561   -3.256  1.00 72.70 174 A 1 
ATOM 1435 N N   . ALA A 1 175 ? -8.323  5.941   -5.733  1.00 92.97 175 A 1 
ATOM 1436 C CA  . ALA A 1 175 ? -7.269  5.311   -6.510  1.00 94.04 175 A 1 
ATOM 1437 C C   . ALA A 1 175 ? -6.964  6.168   -7.743  1.00 94.94 175 A 1 
ATOM 1438 O O   . ALA A 1 175 ? -7.829  6.905   -8.217  1.00 94.51 175 A 1 
ATOM 1439 C CB  . ALA A 1 175 ? -7.711  3.899   -6.920  1.00 93.51 175 A 1 
ATOM 1440 N N   . ILE A 1 176 ? -5.760  6.036   -8.277  1.00 96.11 176 A 1 
ATOM 1441 C CA  . ILE A 1 176 ? -5.322  6.634   -9.542  1.00 96.79 176 A 1 
ATOM 1442 C C   . ILE A 1 176 ? -4.927  5.499   -10.475 1.00 96.84 176 A 1 
ATOM 1443 O O   . ILE A 1 176 ? -4.210  4.585   -10.079 1.00 96.70 176 A 1 
ATOM 1444 C CB  . ILE A 1 176 ? -4.164  7.627   -9.300  1.00 97.08 176 A 1 
ATOM 1445 C CG1 . ILE A 1 176 ? -4.632  8.814   -8.436  1.00 94.89 176 A 1 
ATOM 1446 C CG2 . ILE A 1 176 ? -3.565  8.146   -10.626 1.00 95.30 176 A 1 
ATOM 1447 C CD1 . ILE A 1 176 ? -3.499  9.367   -7.590  1.00 85.46 176 A 1 
ATOM 1448 N N   . ARG A 1 177 ? -5.387  5.548   -11.731 1.00 96.85 177 A 1 
ATOM 1449 C CA  . ARG A 1 177 ? -4.995  4.618   -12.790 1.00 97.16 177 A 1 
ATOM 1450 C C   . ARG A 1 177 ? -3.991  5.302   -13.709 1.00 97.28 177 A 1 
ATOM 1451 O O   . ARG A 1 177 ? -4.280  6.362   -14.244 1.00 96.85 177 A 1 
ATOM 1452 C CB  . ARG A 1 177 ? -6.256  4.140   -13.518 1.00 96.63 177 A 1 
ATOM 1453 C CG  . ARG A 1 177 ? -5.948  3.171   -14.658 1.00 95.52 177 A 1 
ATOM 1454 C CD  . ARG A 1 177 ? -7.273  2.657   -15.251 1.00 93.41 177 A 1 
ATOM 1455 N NE  . ARG A 1 177 ? -7.018  1.882   -16.464 1.00 85.23 177 A 1 
ATOM 1456 C CZ  . ARG A 1 177 ? -7.853  1.170   -17.180 1.00 83.11 177 A 1 
ATOM 1457 N NH1 . ARG A 1 177 ? -9.090  0.975   -16.825 1.00 75.04 177 A 1 
ATOM 1458 N NH2 . ARG A 1 177 ? -7.435  0.653   -18.294 1.00 73.87 177 A 1 
ATOM 1459 N N   . ILE A 1 178 ? -2.831  4.694   -13.901 1.00 97.81 178 A 1 
ATOM 1460 C CA  . ILE A 1 178 ? -1.799  5.186   -14.813 1.00 97.95 178 A 1 
ATOM 1461 C C   . ILE A 1 178 ? -1.758  4.277   -16.042 1.00 97.67 178 A 1 
ATOM 1462 O O   . ILE A 1 178 ? -1.510  3.074   -15.928 1.00 97.14 178 A 1 
ATOM 1463 C CB  . ILE A 1 178 ? -0.417  5.287   -14.130 1.00 98.14 178 A 1 
ATOM 1464 C CG1 . ILE A 1 178 ? -0.468  6.037   -12.779 1.00 97.46 178 A 1 
ATOM 1465 C CG2 . ILE A 1 178 ? 0.579   5.959   -15.093 1.00 97.51 178 A 1 
ATOM 1466 C CD1 . ILE A 1 178 ? 0.835   5.919   -11.980 1.00 95.91 178 A 1 
ATOM 1467 N N   . GLU A 1 179 ? -1.970  4.853   -17.216 1.00 97.72 179 A 1 
ATOM 1468 C CA  . GLU A 1 179 ? -1.827  4.163   -18.493 1.00 97.52 179 A 1 
ATOM 1469 C C   . GLU A 1 179 ? -0.391  4.308   -19.000 1.00 97.67 179 A 1 
ATOM 1470 O O   . GLU A 1 179 ? 0.056   5.395   -19.372 1.00 97.02 179 A 1 
ATOM 1471 C CB  . GLU A 1 179 ? -2.830  4.713   -19.519 1.00 96.87 179 A 1 
ATOM 1472 C CG  . GLU A 1 179 ? -4.297  4.436   -19.167 1.00 93.48 179 A 1 
ATOM 1473 C CD  . GLU A 1 179 ? -4.627  2.940   -19.035 1.00 92.03 179 A 1 
ATOM 1474 O OE1 . GLU A 1 179 ? -5.658  2.629   -18.405 1.00 82.34 179 A 1 
ATOM 1475 O OE2 . GLU A 1 179 ? -3.872  2.080   -19.528 1.00 84.29 179 A 1 
ATOM 1476 N N   . THR A 1 180 ? 0.362   3.208   -19.024 1.00 97.57 180 A 1 
ATOM 1477 C CA  . THR A 1 180 ? 1.768   3.208   -19.486 1.00 97.58 180 A 1 
ATOM 1478 C C   . THR A 1 180 ? 1.916   2.848   -20.967 1.00 97.40 180 A 1 
ATOM 1479 O O   . THR A 1 180 ? 3.012   2.941   -21.522 1.00 95.40 180 A 1 
ATOM 1480 C CB  . THR A 1 180 ? 2.645   2.277   -18.640 1.00 97.33 180 A 1 
ATOM 1481 O OG1 . THR A 1 180 ? 2.299   0.935   -18.883 1.00 95.46 180 A 1 
ATOM 1482 C CG2 . THR A 1 180 ? 2.536   2.544   -17.138 1.00 94.85 180 A 1 
ATOM 1483 N N   . GLY A 1 181 ? 0.848   2.368   -21.600 1.00 96.95 181 A 1 
ATOM 1484 C CA  . GLY A 1 181 ? 0.846   1.764   -22.936 1.00 96.38 181 A 1 
ATOM 1485 C C   . GLY A 1 181 ? 1.317   0.302   -22.977 1.00 96.21 181 A 1 
ATOM 1486 O O   . GLY A 1 181 ? 1.169   -0.354  -24.003 1.00 93.27 181 A 1 
ATOM 1487 N N   . LEU A 1 182 ? 1.863   -0.237  -21.874 1.00 96.15 182 A 1 
ATOM 1488 C CA  . LEU A 1 182 ? 2.269   -1.643  -21.751 1.00 95.29 182 A 1 
ATOM 1489 C C   . LEU A 1 182 ? 1.353   -2.413  -20.801 1.00 95.19 182 A 1 
ATOM 1490 O O   . LEU A 1 182 ? 0.800   -3.442  -21.181 1.00 92.78 182 A 1 
ATOM 1491 C CB  . LEU A 1 182 ? 3.736   -1.728  -21.289 1.00 93.53 182 A 1 
ATOM 1492 C CG  . LEU A 1 182 ? 4.770   -1.276  -22.332 1.00 88.93 182 A 1 
ATOM 1493 C CD1 . LEU A 1 182 ? 6.167   -1.329  -21.708 1.00 83.56 182 A 1 
ATOM 1494 C CD2 . LEU A 1 182 ? 4.778   -2.181  -23.572 1.00 83.75 182 A 1 
ATOM 1495 N N   . ILE A 1 183 ? 1.211   -1.917  -19.582 1.00 95.92 183 A 1 
ATOM 1496 C CA  . ILE A 1 183 ? 0.437   -2.516  -18.495 1.00 96.07 183 A 1 
ATOM 1497 C C   . ILE A 1 183 ? -0.155  -1.391  -17.632 1.00 96.61 183 A 1 
ATOM 1498 O O   . ILE A 1 183 ? 0.563   -0.430  -17.340 1.00 96.10 183 A 1 
ATOM 1499 C CB  . ILE A 1 183 ? 1.325   -3.498  -17.694 1.00 94.84 183 A 1 
ATOM 1500 C CG1 . ILE A 1 183 ? 0.482   -4.262  -16.659 1.00 91.34 183 A 1 
ATOM 1501 C CG2 . ILE A 1 183 ? 2.546   -2.819  -17.041 1.00 91.03 183 A 1 
ATOM 1502 C CD1 . ILE A 1 183 ? 1.202   -5.470  -16.056 1.00 87.33 183 A 1 
ATOM 1503 N N   . PRO A 1 184 ? -1.441  -1.467  -17.233 1.00 96.91 184 A 1 
ATOM 1504 C CA  . PRO A 1 184 ? -2.023  -0.461  -16.354 1.00 96.84 184 A 1 
ATOM 1505 C C   . PRO A 1 184 ? -1.433  -0.562  -14.945 1.00 96.99 184 A 1 
ATOM 1506 O O   . PRO A 1 184 ? -1.157  -1.650  -14.430 1.00 96.23 184 A 1 
ATOM 1507 C CB  . PRO A 1 184 ? -3.536  -0.712  -16.381 1.00 95.67 184 A 1 
ATOM 1508 C CG  . PRO A 1 184 ? -3.634  -2.208  -16.681 1.00 92.70 184 A 1 
ATOM 1509 C CD  . PRO A 1 184 ? -2.432  -2.477  -17.578 1.00 96.03 184 A 1 
ATOM 1510 N N   . VAL A 1 185 ? -1.265  0.592   -14.303 1.00 97.08 185 A 1 
ATOM 1511 C CA  . VAL A 1 185 ? -0.779  0.697   -12.925 1.00 97.38 185 A 1 
ATOM 1512 C C   . VAL A 1 185 ? -1.850  1.369   -12.076 1.00 97.41 185 A 1 
ATOM 1513 O O   . VAL A 1 185 ? -2.309  2.454   -12.412 1.00 96.98 185 A 1 
ATOM 1514 C CB  . VAL A 1 185 ? 0.555   1.465   -12.845 1.00 97.19 185 A 1 
ATOM 1515 C CG1 . VAL A 1 185 ? 1.112   1.470   -11.417 1.00 96.17 185 A 1 
ATOM 1516 C CG2 . VAL A 1 185 ? 1.620   0.889   -13.782 1.00 96.23 185 A 1 
ATOM 1517 N N   . TYR A 1 186 ? -2.234  0.750   -10.967 1.00 96.74 186 A 1 
ATOM 1518 C CA  . TYR A 1 186 ? -3.164  1.323   -9.996  1.00 96.41 186 A 1 
ATOM 1519 C C   . TYR A 1 186 ? -2.411  1.787   -8.752  1.00 96.10 186 A 1 
ATOM 1520 O O   . TYR A 1 186 ? -1.697  1.011   -8.119  1.00 95.36 186 A 1 
ATOM 1521 C CB  . TYR A 1 186 ? -4.265  0.318   -9.657  1.00 96.16 186 A 1 
ATOM 1522 C CG  . TYR A 1 186 ? -5.227  0.075   -10.806 1.00 95.95 186 A 1 
ATOM 1523 C CD1 . TYR A 1 186 ? -6.383  0.867   -10.935 1.00 94.27 186 A 1 
ATOM 1524 C CD2 . TYR A 1 186 ? -4.959  -0.933  -11.752 1.00 94.33 186 A 1 
ATOM 1525 C CE1 . TYR A 1 186 ? -7.283  0.638   -11.991 1.00 93.52 186 A 1 
ATOM 1526 C CE2 . TYR A 1 186 ? -5.853  -1.161  -12.813 1.00 93.65 186 A 1 
ATOM 1527 C CZ  . TYR A 1 186 ? -7.022  -0.380  -12.930 1.00 94.18 186 A 1 
ATOM 1528 O OH  . TYR A 1 186 ? -7.898  -0.613  -13.942 1.00 92.67 186 A 1 
ATOM 1529 N N   . VAL A 1 187 ? -2.592  3.055   -8.386  1.00 96.46 187 A 1 
ATOM 1530 C CA  . VAL A 1 187 ? -2.008  3.661   -7.186  1.00 96.57 187 A 1 
ATOM 1531 C C   . VAL A 1 187 ? -3.118  3.905   -6.173  1.00 95.97 187 A 1 
ATOM 1532 O O   . VAL A 1 187 ? -4.075  4.623   -6.459  1.00 95.06 187 A 1 
ATOM 1533 C CB  . VAL A 1 187 ? -1.254  4.963   -7.508  1.00 96.79 187 A 1 
ATOM 1534 C CG1 . VAL A 1 187 ? -0.497  5.461   -6.273  1.00 96.00 187 A 1 
ATOM 1535 C CG2 . VAL A 1 187 ? -0.248  4.790   -8.652  1.00 95.95 187 A 1 
ATOM 1536 N N   . PHE A 1 188 ? -3.013  3.318   -4.985  1.00 95.25 188 A 1 
ATOM 1537 C CA  . PHE A 1 188 ? -3.958  3.493   -3.876  1.00 94.44 188 A 1 
ATOM 1538 C C   . PHE A 1 188 ? -3.259  3.209   -2.547  1.00 93.59 188 A 1 
ATOM 1539 O O   . PHE A 1 188 ? -2.299  2.444   -2.491  1.00 91.54 188 A 1 
ATOM 1540 C CB  . PHE A 1 188 ? -5.188  2.586   -4.068  1.00 93.98 188 A 1 
ATOM 1541 C CG  . PHE A 1 188 ? -4.882  1.111   -4.237  1.00 93.98 188 A 1 
ATOM 1542 C CD1 . PHE A 1 188 ? -4.619  0.589   -5.518  1.00 92.71 188 A 1 
ATOM 1543 C CD2 . PHE A 1 188 ? -4.857  0.253   -3.125  1.00 92.61 188 A 1 
ATOM 1544 C CE1 . PHE A 1 188 ? -4.331  -0.774  -5.686  1.00 91.98 188 A 1 
ATOM 1545 C CE2 . PHE A 1 188 ? -4.567  -1.116  -3.294  1.00 92.20 188 A 1 
ATOM 1546 C CZ  . PHE A 1 188 ? -4.303  -1.628  -4.575  1.00 92.18 188 A 1 
ATOM 1547 N N   . HIS A 1 189 ? -3.745  3.794   -1.454  1.00 91.66 189 A 1 
ATOM 1548 C CA  . HIS A 1 189 ? -2.994  3.732   -0.193  1.00 90.55 189 A 1 
ATOM 1549 C C   . HIS A 1 189 ? -2.972  2.335   0.462   1.00 88.76 189 A 1 
ATOM 1550 O O   . HIS A 1 189 ? -1.984  1.938   1.071   1.00 84.01 189 A 1 
ATOM 1551 C CB  . HIS A 1 189 ? -3.525  4.805   0.749   1.00 89.53 189 A 1 
ATOM 1552 C CG  . HIS A 1 189 ? -2.638  4.969   1.947   1.00 88.16 189 A 1 
ATOM 1553 N ND1 . HIS A 1 189 ? -1.337  5.432   1.934   1.00 80.28 189 A 1 
ATOM 1554 C CD2 . HIS A 1 189 ? -2.961  4.642   3.231   1.00 80.52 189 A 1 
ATOM 1555 C CE1 . HIS A 1 189 ? -0.890  5.385   3.194   1.00 81.45 189 A 1 
ATOM 1556 N NE2 . HIS A 1 189 ? -1.847  4.911   4.007   1.00 82.26 189 A 1 
ATOM 1557 N N   . GLY A 1 190 ? -4.033  1.544   0.319   1.00 85.89 190 A 1 
ATOM 1558 C CA  . GLY A 1 190 ? -4.097  0.150   0.787   1.00 82.42 190 A 1 
ATOM 1559 C C   . GLY A 1 190 ? -5.100  -0.095  1.910   1.00 79.01 190 A 1 
ATOM 1560 O O   . GLY A 1 190 ? -5.669  -1.184  1.982   1.00 71.43 190 A 1 
ATOM 1561 N N   . HIS A 1 191 ? -5.415  0.910   2.744   1.00 79.01 191 A 1 
ATOM 1562 C CA  . HIS A 1 191 ? -6.455  0.793   3.777   1.00 74.58 191 A 1 
ATOM 1563 C C   . HIS A 1 191 ? -7.861  0.555   3.193   1.00 71.05 191 A 1 
ATOM 1564 O O   . HIS A 1 191 ? -8.692  -0.087  3.836   1.00 66.48 191 A 1 
ATOM 1565 C CB  . HIS A 1 191 ? -6.442  2.038   4.674   1.00 71.71 191 A 1 
ATOM 1566 C CG  . HIS A 1 191 ? -7.037  3.260   4.024   1.00 66.01 191 A 1 
ATOM 1567 N ND1 . HIS A 1 191 ? -6.509  3.968   2.975   1.00 61.05 191 A 1 
ATOM 1568 C CD2 . HIS A 1 191 ? -8.229  3.850   4.349   1.00 57.09 191 A 1 
ATOM 1569 C CE1 . HIS A 1 191 ? -7.361  4.963   2.670   1.00 56.18 191 A 1 
ATOM 1570 N NE2 . HIS A 1 191 ? -8.422  4.931   3.480   1.00 57.90 191 A 1 
ATOM 1571 N N   . GLN A 1 192 ? -8.122  1.002   1.965   1.00 74.48 192 A 1 
ATOM 1572 C CA  . GLN A 1 192 ? -9.385  0.825   1.238   1.00 72.25 192 A 1 
ATOM 1573 C C   . GLN A 1 192 ? -9.731  -0.654  0.992   1.00 69.83 192 A 1 
ATOM 1574 O O   . GLN A 1 192 ? -10.903 -1.004  0.866   1.00 65.37 192 A 1 
ATOM 1575 C CB  . GLN A 1 192 ? -9.334  1.549   -0.119  1.00 70.24 192 A 1 
ATOM 1576 C CG  . GLN A 1 192 ? -9.078  3.067   -0.060  1.00 66.92 192 A 1 
ATOM 1577 C CD  . GLN A 1 192 ? -7.611  3.456   -0.131  1.00 64.32 192 A 1 
ATOM 1578 O OE1 . GLN A 1 192 ? -6.705  2.668   0.096   1.00 58.56 192 A 1 
ATOM 1579 N NE2 . GLN A 1 192 ? -7.312  4.699   -0.448  1.00 55.97 192 A 1 
ATOM 1580 N N   . SER A 1 193 ? -8.731  -1.538  0.971   1.00 64.17 193 A 1 
ATOM 1581 C CA  . SER A 1 193 ? -8.923  -2.990  0.829   1.00 60.00 193 A 1 
ATOM 1582 C C   . SER A 1 193 ? -9.492  -3.671  2.082   1.00 59.38 193 A 1 
ATOM 1583 O O   . SER A 1 193 ? -9.836  -4.854  2.052   1.00 54.91 193 A 1 
ATOM 1584 C CB  . SER A 1 193 ? -7.599  -3.647  0.420   1.00 55.55 193 A 1 
ATOM 1585 O OG  . SER A 1 193 ? -6.662  -3.630  1.482   1.00 51.52 193 A 1 
ATOM 1586 N N   . SER A 1 194 ? -9.591  -2.946  3.208   1.00 58.75 194 A 1 
ATOM 1587 C CA  . SER A 1 194 ? -10.117 -3.512  4.449   1.00 56.04 194 A 1 
ATOM 1588 C C   . SER A 1 194 ? -11.641 -3.708  4.390   1.00 54.69 194 A 1 
ATOM 1589 O O   . SER A 1 194 ? -12.380 -2.849  3.915   1.00 51.60 194 A 1 
ATOM 1590 C CB  . SER A 1 194 ? -9.690  -2.676  5.663   1.00 51.82 194 A 1 
ATOM 1591 O OG  . SER A 1 194 ? -10.383 -1.449  5.734   1.00 47.24 194 A 1 
ATOM 1592 N N   . LYS A 1 195 ? -12.131 -4.829  4.957   1.00 41.98 195 A 1 
ATOM 1593 C CA  . LYS A 1 195 ? -13.574 -5.149  5.015   1.00 40.94 195 A 1 
ATOM 1594 C C   . LYS A 1 195 ? -14.427 -4.056  5.675   1.00 41.87 195 A 1 
ATOM 1595 O O   . LYS A 1 195 ? -15.609 -3.962  5.390   1.00 39.26 195 A 1 
ATOM 1596 C CB  . LYS A 1 195 ? -13.806 -6.478  5.757   1.00 34.83 195 A 1 
ATOM 1597 C CG  . LYS A 1 195 ? -13.343 -7.713  4.970   1.00 30.39 195 A 1 
ATOM 1598 C CD  . LYS A 1 195 ? -13.769 -9.001  5.686   1.00 27.45 195 A 1 
ATOM 1599 C CE  . LYS A 1 195 ? -13.376 -10.231 4.863   1.00 23.26 195 A 1 
ATOM 1600 N NZ  . LYS A 1 195 ? -13.883 -11.496 5.463   1.00 21.88 195 A 1 
ATOM 1601 N N   . MET A 1 196 ? -13.856 -3.232  6.555   1.00 41.90 196 A 1 
ATOM 1602 C CA  . MET A 1 196 ? -14.583 -2.119  7.172   1.00 40.67 196 A 1 
ATOM 1603 C C   . MET A 1 196 ? -14.831 -0.973  6.191   1.00 42.68 196 A 1 
ATOM 1604 O O   . MET A 1 196 ? -15.910 -0.398  6.227   1.00 39.89 196 A 1 
ATOM 1605 C CB  . MET A 1 196 ? -13.848 -1.608  8.416   1.00 36.22 196 A 1 
ATOM 1606 C CG  . MET A 1 196 ? -14.116 -2.510  9.625   1.00 30.69 196 A 1 
ATOM 1607 S SD  . MET A 1 196 ? -13.458 -1.909  11.203  1.00 27.52 196 A 1 
ATOM 1608 C CE  . MET A 1 196 ? -14.389 -0.370  11.412  1.00 24.76 196 A 1 
ATOM 1609 N N   . TYR A 1 197 ? -13.876 -0.663  5.305   1.00 45.21 197 A 1 
ATOM 1610 C CA  . TYR A 1 197 ? -14.042 0.384   4.291   1.00 45.08 197 A 1 
ATOM 1611 C C   . TYR A 1 197 ? -15.072 -0.018  3.225   1.00 45.94 197 A 1 
ATOM 1612 O O   . TYR A 1 197 ? -15.883 0.797   2.806   1.00 44.23 197 A 1 
ATOM 1613 C CB  . TYR A 1 197 ? -12.679 0.698   3.669   1.00 41.63 197 A 1 
ATOM 1614 C CG  . TYR A 1 197 ? -12.657 1.985   2.866   1.00 38.02 197 A 1 
ATOM 1615 C CD1 . TYR A 1 197 ? -12.950 1.975   1.489   1.00 35.87 197 A 1 
ATOM 1616 C CD2 . TYR A 1 197 ? -12.344 3.201   3.505   1.00 35.21 197 A 1 
ATOM 1617 C CE1 . TYR A 1 197 ? -12.924 3.174   0.752   1.00 31.79 197 A 1 
ATOM 1618 C CE2 . TYR A 1 197 ? -12.317 4.402   2.769   1.00 32.51 197 A 1 
ATOM 1619 C CZ  . TYR A 1 197 ? -12.605 4.391   1.390   1.00 33.50 197 A 1 
ATOM 1620 O OH  . TYR A 1 197 ? -12.569 5.549   0.680   1.00 32.11 197 A 1 
ATOM 1621 N N   . THR A 1 198 ? -15.101 -1.298  2.845   1.00 40.00 198 A 1 
ATOM 1622 C CA  . THR A 1 198 ? -16.053 -1.820  1.851   1.00 40.29 198 A 1 
ATOM 1623 C C   . THR A 1 198 ? -17.479 -1.989  2.385   1.00 41.71 198 A 1 
ATOM 1624 O O   . THR A 1 198 ? -18.414 -2.023  1.600   1.00 39.21 198 A 1 
ATOM 1625 C CB  . THR A 1 198 ? -15.564 -3.156  1.274   1.00 36.20 198 A 1 
ATOM 1626 O OG1 . THR A 1 198 ? -15.276 -4.081  2.301   1.00 33.10 198 A 1 
ATOM 1627 C CG2 . THR A 1 198 ? -14.285 -2.989  0.460   1.00 32.19 198 A 1 
ATOM 1628 N N   . ASN A 1 199 ? -17.670 -2.106  3.689   1.00 37.25 199 A 1 
ATOM 1629 C CA  . ASN A 1 199 ? -18.991 -2.368  4.276   1.00 38.31 199 A 1 
ATOM 1630 C C   . ASN A 1 199 ? -19.730 -1.112  4.771   1.00 39.32 199 A 1 
ATOM 1631 O O   . ASN A 1 199 ? -20.923 -1.193  5.053   1.00 37.18 199 A 1 
ATOM 1632 C CB  . ASN A 1 199 ? -18.846 -3.401  5.404   1.00 34.63 199 A 1 
ATOM 1633 C CG  . ASN A 1 199 ? -18.547 -4.809  4.920   1.00 30.74 199 A 1 
ATOM 1634 O OD1 . ASN A 1 199 ? -18.606 -5.160  3.758   1.00 28.26 199 A 1 
ATOM 1635 N ND2 . ASN A 1 199 ? -18.222 -5.703  5.827   1.00 27.04 199 A 1 
ATOM 1636 N N   . TYR A 1 200 ? -19.049 0.036   4.904   1.00 42.28 200 A 1 
ATOM 1637 C CA  . TYR A 1 200 ? -19.663 1.259   5.424   1.00 42.31 200 A 1 
ATOM 1638 C C   . TYR A 1 200 ? -19.545 2.402   4.416   1.00 43.89 200 A 1 
ATOM 1639 O O   . TYR A 1 200 ? -18.455 2.904   4.164   1.00 41.73 200 A 1 
ATOM 1640 C CB  . TYR A 1 200 ? -19.060 1.615   6.789   1.00 38.58 200 A 1 
ATOM 1641 C CG  . TYR A 1 200 ? -19.451 0.656   7.903   1.00 34.69 200 A 1 
ATOM 1642 C CD1 . TYR A 1 200 ? -20.719 0.762   8.512   1.00 31.25 200 A 1 
ATOM 1643 C CD2 . TYR A 1 200 ? -18.565 -0.359  8.315   1.00 30.93 200 A 1 
ATOM 1644 C CE1 . TYR A 1 200 ? -21.097 -0.139  9.525   1.00 28.10 200 A 1 
ATOM 1645 C CE2 . TYR A 1 200 ? -18.943 -1.264  9.329   1.00 29.14 200 A 1 
ATOM 1646 C CZ  . TYR A 1 200 ? -20.210 -1.155  9.935   1.00 30.00 200 A 1 
ATOM 1647 O OH  . TYR A 1 200 ? -20.575 -2.027  10.913  1.00 29.41 200 A 1 
ATOM 1648 N N   . ASN A 1 201 ? -20.682 2.852   3.881   1.00 40.06 201 A 1 
ATOM 1649 C CA  . ASN A 1 201 ? -20.769 4.124   3.169   1.00 41.24 201 A 1 
ATOM 1650 C C   . ASN A 1 201 ? -20.230 5.260   4.054   1.00 43.74 201 A 1 
ATOM 1651 O O   . ASN A 1 201 ? -20.462 5.265   5.266   1.00 41.95 201 A 1 
ATOM 1652 C CB  . ASN A 1 201 ? -22.237 4.401   2.754   1.00 36.55 201 A 1 
ATOM 1653 C CG  . ASN A 1 201 ? -22.575 3.941   1.345   1.00 32.11 201 A 1 
ATOM 1654 O OD1 . ASN A 1 201 ? -21.718 3.721   0.515   1.00 29.72 201 A 1 
ATOM 1655 N ND2 . ASN A 1 201 ? -23.836 3.830   1.005   1.00 28.54 201 A 1 
ATOM 1656 N N   . ASN A 1 202 ? -19.600 6.268   3.438   1.00 46.73 202 A 1 
ATOM 1657 C CA  . ASN A 1 202 ? -19.031 7.437   4.124   1.00 48.99 202 A 1 
ATOM 1658 C C   . ASN A 1 202 ? -20.014 8.090   5.116   1.00 50.63 202 A 1 
ATOM 1659 O O   . ASN A 1 202 ? -19.604 8.501   6.196   1.00 50.39 202 A 1 
ATOM 1660 C CB  . ASN A 1 202 ? -18.537 8.452   3.071   1.00 46.90 202 A 1 
ATOM 1661 C CG  . ASN A 1 202 ? -17.253 8.031   2.372   1.00 42.31 202 A 1 
ATOM 1662 O OD1 . ASN A 1 202 ? -16.525 7.168   2.826   1.00 40.23 202 A 1 
ATOM 1663 N ND2 . ASN A 1 202 ? -16.927 8.633   1.253   1.00 38.73 202 A 1 
ATOM 1664 N N   . LEU A 1 203 ? -21.316 8.089   4.815   1.00 45.24 203 A 1 
ATOM 1665 C CA  . LEU A 1 203 ? -22.383 8.594   5.694   1.00 46.10 203 A 1 
ATOM 1666 C C   . LEU A 1 203 ? -22.540 7.791   6.999   1.00 47.69 203 A 1 
ATOM 1667 O O   . LEU A 1 203 ? -22.688 8.381   8.067   1.00 46.48 203 A 1 
ATOM 1668 C CB  . LEU A 1 203 ? -23.705 8.578   4.903   1.00 43.59 203 A 1 
ATOM 1669 C CG  . LEU A 1 203 ? -23.818 9.728   3.882   1.00 39.07 203 A 1 
ATOM 1670 C CD1 . LEU A 1 203 ? -24.898 9.405   2.850   1.00 36.78 203 A 1 
ATOM 1671 C CD2 . LEU A 1 203 ? -24.183 11.041  4.569   1.00 37.91 203 A 1 
ATOM 1672 N N   . ILE A 1 204 ? -22.484 6.446   6.939   1.00 43.25 204 A 1 
ATOM 1673 C CA  . ILE A 1 204 ? -22.591 5.582   8.132   1.00 43.90 204 A 1 
ATOM 1674 C C   . ILE A 1 204 ? -21.335 5.730   8.991   1.00 45.40 204 A 1 
ATOM 1675 O O   . ILE A 1 204 ? -21.411 5.808   10.219  1.00 44.19 204 A 1 
ATOM 1676 C CB  . ILE A 1 204 ? -22.842 4.112   7.719   1.00 41.61 204 A 1 
ATOM 1677 C CG1 . ILE A 1 204 ? -24.186 3.987   6.960   1.00 37.69 204 A 1 
ATOM 1678 C CG2 . ILE A 1 204 ? -22.831 3.183   8.950   1.00 37.84 204 A 1 
ATOM 1679 C CD1 . ILE A 1 204 ? -24.461 2.591   6.376   1.00 34.80 204 A 1 
ATOM 1680 N N   . ARG A 1 205 ? -20.176 5.855   8.344   1.00 47.27 205 A 1 
ATOM 1681 C CA  . ARG A 1 205 ? -18.892 6.105   9.006   1.00 47.43 205 A 1 
ATOM 1682 C C   . ARG A 1 205 ? -18.864 7.468   9.697   1.00 48.38 205 A 1 
ATOM 1683 O O   . ARG A 1 205 ? -18.405 7.560   10.832  1.00 48.41 205 A 1 
ATOM 1684 C CB  . ARG A 1 205 ? -17.789 5.971   7.951   1.00 44.87 205 A 1 
ATOM 1685 C CG  . ARG A 1 205 ? -16.394 5.911   8.570   1.00 40.76 205 A 1 
ATOM 1686 C CD  . ARG A 1 205 ? -15.364 5.742   7.449   1.00 39.38 205 A 1 
ATOM 1687 N NE  . ARG A 1 205 ? -14.016 5.538   7.984   1.00 36.83 205 A 1 
ATOM 1688 C CZ  . ARG A 1 205 ? -12.904 5.540   7.286   1.00 33.67 205 A 1 
ATOM 1689 N NH1 . ARG A 1 205 ? -12.883 5.742   5.997   1.00 32.63 205 A 1 
ATOM 1690 N NH2 . ARG A 1 205 ? -11.773 5.334   7.873   1.00 32.90 205 A 1 
ATOM 1691 N N   . LEU A 1 206 ? -19.407 8.494   9.041   1.00 50.30 206 A 1 
ATOM 1692 C CA  . LEU A 1 206 ? -19.591 9.828   9.603   1.00 51.06 206 A 1 
ATOM 1693 C C   . LEU A 1 206 ? -20.497 9.769   10.840  1.00 52.19 206 A 1 
ATOM 1694 O O   . LEU A 1 206 ? -20.101 10.218  11.911  1.00 50.93 206 A 1 
ATOM 1695 C CB  . LEU A 1 206 ? -20.179 10.739  8.508   1.00 48.60 206 A 1 
ATOM 1696 C CG  . LEU A 1 206 ? -20.059 12.236  8.821   1.00 44.01 206 A 1 
ATOM 1697 C CD1 . LEU A 1 206 ? -18.640 12.725  8.561   1.00 42.21 206 A 1 
ATOM 1698 C CD2 . LEU A 1 206 ? -21.003 13.042  7.929   1.00 43.34 206 A 1 
ATOM 1699 N N   . GLY A 1 207 ? -21.670 9.129   10.728  1.00 49.44 207 A 1 
ATOM 1700 C CA  . GLY A 1 207 ? -22.614 8.952   11.836  1.00 50.06 207 A 1 
ATOM 1701 C C   . GLY A 1 207 ? -21.978 8.258   13.047  1.00 50.82 207 A 1 
ATOM 1702 O O   . GLY A 1 207 ? -22.044 8.777   14.161  1.00 50.80 207 A 1 
ATOM 1703 N N   . LEU A 1 208 ? -21.279 7.139   12.831  1.00 43.45 208 A 1 
ATOM 1704 C CA  . LEU A 1 208 ? -20.569 6.421   13.895  1.00 43.95 208 A 1 
ATOM 1705 C C   . LEU A 1 208 ? -19.466 7.271   14.538  1.00 44.98 208 A 1 
ATOM 1706 O O   . LEU A 1 208 ? -19.330 7.271   15.762  1.00 44.26 208 A 1 
ATOM 1707 C CB  . LEU A 1 208 ? -19.983 5.115   13.323  1.00 42.28 208 A 1 
ATOM 1708 C CG  . LEU A 1 208 ? -21.032 4.003   13.123  1.00 37.87 208 A 1 
ATOM 1709 C CD1 . LEU A 1 208 ? -20.454 2.902   12.232  1.00 35.71 208 A 1 
ATOM 1710 C CD2 . LEU A 1 208 ? -21.444 3.360   14.447  1.00 37.51 208 A 1 
ATOM 1711 N N   . ARG A 1 209 ? -18.702 8.035   13.749  1.00 50.07 209 A 1 
ATOM 1712 C CA  . ARG A 1 209 ? -17.611 8.875   14.260  1.00 50.64 209 A 1 
ATOM 1713 C C   . ARG A 1 209 ? -18.135 10.058  15.075  1.00 50.75 209 A 1 
ATOM 1714 O O   . ARG A 1 209 ? -17.620 10.300  16.166  1.00 50.44 209 A 1 
ATOM 1715 C CB  . ARG A 1 209 ? -16.709 9.297   13.084  1.00 49.05 209 A 1 
ATOM 1716 C CG  . ARG A 1 209 ? -15.456 10.057  13.547  1.00 45.75 209 A 1 
ATOM 1717 C CD  . ARG A 1 209 ? -14.519 10.404  12.374  1.00 44.99 209 A 1 
ATOM 1718 N NE  . ARG A 1 209 ? -13.530 9.344   12.072  1.00 40.89 209 A 1 
ATOM 1719 C CZ  . ARG A 1 209 ? -12.587 9.426   11.136  1.00 37.72 209 A 1 
ATOM 1720 N NH1 . ARG A 1 209 ? -12.523 10.411  10.291  1.00 36.59 209 A 1 
ATOM 1721 N NH2 . ARG A 1 209 ? -11.659 8.527   11.033  1.00 36.47 209 A 1 
ATOM 1722 N N   . TYR A 1 210 ? -19.180 10.748  14.615  1.00 55.91 210 A 1 
ATOM 1723 C CA  . TYR A 1 210 ? -19.781 11.868  15.352  1.00 58.35 210 A 1 
ATOM 1724 C C   . TYR A 1 210 ? -20.568 11.419  16.587  1.00 58.67 210 A 1 
ATOM 1725 O O   . TYR A 1 210 ? -20.587 12.139  17.581  1.00 56.48 210 A 1 
ATOM 1726 C CB  . TYR A 1 210 ? -20.637 12.725  14.410  1.00 55.55 210 A 1 
ATOM 1727 C CG  . TYR A 1 210 ? -19.822 13.727  13.607  1.00 53.70 210 A 1 
ATOM 1728 C CD1 . TYR A 1 210 ? -19.385 14.921  14.213  1.00 52.43 210 A 1 
ATOM 1729 C CD2 . TYR A 1 210 ? -19.497 13.479  12.267  1.00 51.04 210 A 1 
ATOM 1730 C CE1 . TYR A 1 210 ? -18.627 15.855  13.479  1.00 47.91 210 A 1 
ATOM 1731 C CE2 . TYR A 1 210 ? -18.736 14.406  11.527  1.00 49.38 210 A 1 
ATOM 1732 C CZ  . TYR A 1 210 ? -18.306 15.600  12.130  1.00 50.26 210 A 1 
ATOM 1733 O OH  . TYR A 1 210 ? -17.578 16.500  11.409  1.00 48.86 210 A 1 
ATOM 1734 N N   . LEU A 1 211 ? -21.156 10.210  16.578  1.00 52.03 211 A 1 
ATOM 1735 C CA  . LEU A 1 211 ? -21.854 9.645   17.738  1.00 54.24 211 A 1 
ATOM 1736 C C   . LEU A 1 211 ? -20.894 9.054   18.783  1.00 54.93 211 A 1 
ATOM 1737 O O   . LEU A 1 211 ? -21.152 9.185   19.975  1.00 52.02 211 A 1 
ATOM 1738 C CB  . LEU A 1 211 ? -22.870 8.591   17.254  1.00 50.88 211 A 1 
ATOM 1739 C CG  . LEU A 1 211 ? -24.120 9.195   16.580  1.00 46.14 211 A 1 
ATOM 1740 C CD1 . LEU A 1 211 ? -24.877 8.110   15.811  1.00 44.76 211 A 1 
ATOM 1741 C CD2 . LEU A 1 211 ? -25.075 9.801   17.604  1.00 44.99 211 A 1 
ATOM 1742 N N   . LEU A 1 212 ? -19.784 8.411   18.379  1.00 46.64 212 A 1 
ATOM 1743 C CA  . LEU A 1 212 ? -18.910 7.676   19.309  1.00 47.88 212 A 1 
ATOM 1744 C C   . LEU A 1 212 ? -17.706 8.487   19.827  1.00 47.83 212 A 1 
ATOM 1745 O O   . LEU A 1 212 ? -17.211 8.205   20.920  1.00 45.50 212 A 1 
ATOM 1746 C CB  . LEU A 1 212 ? -18.464 6.358   18.653  1.00 45.55 212 A 1 
ATOM 1747 C CG  . LEU A 1 212 ? -19.604 5.375   18.304  1.00 42.81 212 A 1 
ATOM 1748 C CD1 . LEU A 1 212 ? -19.026 4.178   17.551  1.00 42.19 212 A 1 
ATOM 1749 C CD2 . LEU A 1 212 ? -20.325 4.846   19.548  1.00 43.60 212 A 1 
ATOM 1750 N N   . LYS A 1 213 ? -17.251 9.518   19.082  1.00 48.09 213 A 1 
ATOM 1751 C CA  . LYS A 1 213 ? -16.119 10.378  19.484  1.00 50.24 213 A 1 
ATOM 1752 C C   . LYS A 1 213 ? -16.367 11.142  20.796  1.00 49.59 213 A 1 
ATOM 1753 O O   . LYS A 1 213 ? -15.427 11.208  21.589  1.00 48.48 213 A 1 
ATOM 1754 C CB  . LYS A 1 213 ? -15.725 11.278  18.291  1.00 48.71 213 A 1 
ATOM 1755 C CG  . LYS A 1 213 ? -14.350 11.957  18.384  1.00 46.21 213 A 1 
ATOM 1756 C CD  . LYS A 1 213 ? -14.065 12.730  17.072  1.00 44.76 213 A 1 
ATOM 1757 C CE  . LYS A 1 213 ? -12.657 13.338  17.034  1.00 40.62 213 A 1 
ATOM 1758 N NZ  . LYS A 1 213 ? -12.385 14.071  15.761  1.00 37.19 213 A 1 
ATOM 1759 N N   . PRO A 1 214 ? -17.599 11.640  21.107  1.00 49.87 214 A 1 
ATOM 1760 C CA  . PRO A 1 214 ? -17.901 12.275  22.397  1.00 51.23 214 A 1 
ATOM 1761 C C   . PRO A 1 214 ? -17.817 11.321  23.600  1.00 52.00 214 A 1 
ATOM 1762 O O   . PRO A 1 214 ? -17.540 11.759  24.711  1.00 50.08 214 A 1 
ATOM 1763 C CB  . PRO A 1 214 ? -19.314 12.857  22.253  1.00 48.80 214 A 1 
ATOM 1764 C CG  . PRO A 1 214 ? -19.511 12.995  20.744  1.00 48.99 214 A 1 
ATOM 1765 C CD  . PRO A 1 214 ? -18.726 11.806  20.200  1.00 54.04 214 A 1 
ATOM 1766 N N   . PHE A 1 215 ? -18.009 10.012  23.395  1.00 47.58 215 A 1 
ATOM 1767 C CA  . PHE A 1 215 ? -17.970 8.981   24.443  1.00 49.63 215 A 1 
ATOM 1768 C C   . PHE A 1 215 ? -16.575 8.355   24.638  1.00 49.56 215 A 1 
ATOM 1769 O O   . PHE A 1 215 ? -16.432 7.372   25.364  1.00 46.56 215 A 1 
ATOM 1770 C CB  . PHE A 1 215 ? -19.063 7.941   24.162  1.00 47.23 215 A 1 
ATOM 1771 C CG  . PHE A 1 215 ? -20.470 8.508   24.234  1.00 45.56 215 A 1 
ATOM 1772 C CD1 . PHE A 1 215 ? -21.072 8.744   25.485  1.00 43.04 215 A 1 
ATOM 1773 C CD2 . PHE A 1 215 ? -21.170 8.824   23.057  1.00 43.55 215 A 1 
ATOM 1774 C CE1 . PHE A 1 215 ? -22.365 9.293   25.556  1.00 39.64 215 A 1 
ATOM 1775 C CE2 . PHE A 1 215 ? -22.463 9.377   23.125  1.00 41.37 215 A 1 
ATOM 1776 C CZ  . PHE A 1 215 ? -23.062 9.612   24.375  1.00 43.60 215 A 1 
ATOM 1777 N N   . GLY A 1 216 ? -15.534 8.903   24.001  1.00 47.10 216 A 1 
ATOM 1778 C CA  . GLY A 1 216 ? -14.157 8.424   24.163  1.00 48.80 216 A 1 
ATOM 1779 C C   . GLY A 1 216 ? -13.882 7.038   23.568  1.00 49.46 216 A 1 
ATOM 1780 O O   . GLY A 1 216 ? -12.791 6.491   23.770  1.00 48.21 216 A 1 
ATOM 1781 N N   . ILE A 1 217 ? -14.822 6.466   22.817  1.00 38.64 217 A 1 
ATOM 1782 C CA  . ILE A 1 217 ? -14.654 5.178   22.140  1.00 41.07 217 A 1 
ATOM 1783 C C   . ILE A 1 217 ? -13.750 5.403   20.925  1.00 42.25 217 A 1 
ATOM 1784 O O   . ILE A 1 217 ? -14.183 5.823   19.852  1.00 40.36 217 A 1 
ATOM 1785 C CB  . ILE A 1 217 ? -16.018 4.528   21.797  1.00 38.92 217 A 1 
ATOM 1786 C CG1 . ILE A 1 217 ? -16.879 4.355   23.071  1.00 35.33 217 A 1 
ATOM 1787 C CG2 . ILE A 1 217 ? -15.784 3.164   21.117  1.00 36.62 217 A 1 
ATOM 1788 C CD1 . ILE A 1 217 ? -18.301 3.830   22.816  1.00 33.62 217 A 1 
ATOM 1789 N N   . ARG A 1 218 ? -12.448 5.168   21.104  1.00 41.44 218 A 1 
ATOM 1790 C CA  . ARG A 1 218 ? -11.457 5.202   20.021  1.00 41.97 218 A 1 
ATOM 1791 C C   . ARG A 1 218 ? -11.676 3.995   19.105  1.00 42.29 218 A 1 
ATOM 1792 O O   . ARG A 1 218 ? -11.898 2.890   19.591  1.00 40.58 218 A 1 
ATOM 1793 C CB  . ARG A 1 218 ? -10.032 5.251   20.595  1.00 38.62 218 A 1 
ATOM 1794 C CG  . ARG A 1 218 ? -9.728  6.599   21.274  1.00 35.31 218 A 1 
ATOM 1795 C CD  . ARG A 1 218 ? -8.292  6.623   21.822  1.00 32.93 218 A 1 
ATOM 1796 N NE  . ARG A 1 218 ? -7.958  7.937   22.409  1.00 29.65 218 A 1 
ATOM 1797 C CZ  . ARG A 1 218 ? -6.866  8.237   23.098  1.00 27.64 218 A 1 
ATOM 1798 N NH1 . ARG A 1 218 ? -5.937  7.354   23.346  1.00 26.98 218 A 1 
ATOM 1799 N NH2 . ARG A 1 218 ? -6.687  9.447   23.556  1.00 26.78 218 A 1 
ATOM 1800 N N   . ASN A 1 219 ? -11.607 4.245   17.796  1.00 41.62 219 A 1 
ATOM 1801 C CA  . ASN A 1 219 ? -11.775 3.290   16.699  1.00 42.55 219 A 1 
ATOM 1802 C C   . ASN A 1 219 ? -11.455 1.824   17.067  1.00 42.88 219 A 1 
ATOM 1803 O O   . ASN A 1 219 ? -10.293 1.447   17.242  1.00 40.91 219 A 1 
ATOM 1804 C CB  . ASN A 1 219 ? -10.880 3.738   15.523  1.00 39.82 219 A 1 
ATOM 1805 C CG  . ASN A 1 219 ? -11.516 4.783   14.617  1.00 36.52 219 A 1 
ATOM 1806 O OD1 . ASN A 1 219 ? -12.721 4.953   14.599  1.00 33.70 219 A 1 
ATOM 1807 N ND2 . ASN A 1 219 ? -10.737 5.472   13.813  1.00 32.53 219 A 1 
ATOM 1808 N N   . ILE A 1 220 ? -12.476 0.966   17.032  1.00 36.71 220 A 1 
ATOM 1809 C CA  . ILE A 1 220 ? -12.361 -0.507  17.109  1.00 36.90 220 A 1 
ATOM 1810 C C   . ILE A 1 220 ? -11.500 -1.066  15.948  1.00 38.43 220 A 1 
ATOM 1811 O O   . ILE A 1 220 ? -11.002 -2.187  16.003  1.00 36.01 220 A 1 
ATOM 1812 C CB  . ILE A 1 220 ? -13.797 -1.104  17.153  1.00 33.73 220 A 1 
ATOM 1813 C CG1 . ILE A 1 220 ? -14.564 -0.603  18.409  1.00 30.65 220 A 1 
ATOM 1814 C CG2 . ILE A 1 220 ? -13.796 -2.645  17.131  1.00 30.60 220 A 1 
ATOM 1815 C CD1 . ILE A 1 220 ? -16.073 -0.909  18.404  1.00 27.67 220 A 1 
ATOM 1816 N N   . SER A 1 221 ? -11.245 -0.247  14.903  1.00 41.34 221 A 1 
ATOM 1817 C CA  . SER A 1 221 ? -10.442 -0.602  13.724  1.00 41.66 221 A 1 
ATOM 1818 C C   . SER A 1 221 ? -8.927  -0.696  13.958  1.00 42.28 221 A 1 
ATOM 1819 O O   . SER A 1 221 ? -8.230  -1.282  13.127  1.00 39.75 221 A 1 
ATOM 1820 C CB  . SER A 1 221 ? -10.722 0.406   12.606  1.00 38.61 221 A 1 
ATOM 1821 O OG  . SER A 1 221 ? -10.363 1.710   13.010  1.00 35.18 221 A 1 
ATOM 1822 N N   . THR A 1 222 ? -8.398  -0.156  15.065  1.00 39.46 222 A 1 
ATOM 1823 C CA  . THR A 1 222 ? -6.942  -0.077  15.312  1.00 39.59 222 A 1 
ATOM 1824 C C   . THR A 1 222 ? -6.369  -1.231  16.135  1.00 40.00 222 A 1 
ATOM 1825 O O   . THR A 1 222 ? -5.178  -1.230  16.453  1.00 38.16 222 A 1 
ATOM 1826 C CB  . THR A 1 222 ? -6.537  1.275   15.922  1.00 36.87 222 A 1 
ATOM 1827 O OG1 . THR A 1 222 ? -7.302  1.540   17.076  1.00 34.54 222 A 1 
ATOM 1828 C CG2 . THR A 1 222 ? -6.740  2.427   14.944  1.00 32.58 222 A 1 
ATOM 1829 N N   . ALA A 1 223 ? -7.166  -2.252  16.460  1.00 39.80 223 A 1 
ATOM 1830 C CA  . ALA A 1 223 ? -6.639  -3.453  17.095  1.00 39.81 223 A 1 
ATOM 1831 C C   . ALA A 1 223 ? -5.676  -4.162  16.120  1.00 41.46 223 A 1 
ATOM 1832 O O   . ALA A 1 223 ? -6.092  -4.819  15.165  1.00 39.08 223 A 1 
ATOM 1833 C CB  . ALA A 1 223 ? -7.798  -4.345  17.562  1.00 35.37 223 A 1 
ATOM 1834 N N   . ARG A 1 224 ? -4.358  -4.010  16.366  1.00 44.11 224 A 1 
ATOM 1835 C CA  . ARG A 1 224 ? -3.267  -4.705  15.667  1.00 45.87 224 A 1 
ATOM 1836 C C   . ARG A 1 224 ? -3.392  -6.211  15.920  1.00 47.83 224 A 1 
ATOM 1837 O O   . ARG A 1 224 ? -2.761  -6.745  16.826  1.00 45.96 224 A 1 
ATOM 1838 C CB  . ARG A 1 224 ? -1.895  -4.182  16.147  1.00 42.47 224 A 1 
ATOM 1839 C CG  . ARG A 1 224 ? -1.583  -2.736  15.736  1.00 38.36 224 A 1 
ATOM 1840 C CD  . ARG A 1 224 ? -0.197  -2.338  16.280  1.00 35.58 224 A 1 
ATOM 1841 N NE  . ARG A 1 224 ? 0.155   -0.945  15.946  1.00 32.09 224 A 1 
ATOM 1842 C CZ  . ARG A 1 224 ? 1.206   -0.263  16.392  1.00 29.85 224 A 1 
ATOM 1843 N NH1 . ARG A 1 224 ? 2.077   -0.789  17.208  1.00 28.36 224 A 1 
ATOM 1844 N NH2 . ARG A 1 224 ? 1.400   0.975   16.025  1.00 27.75 224 A 1 
ATOM 1845 N N   . SER A 1 225 ? -4.218  -6.899  15.145  1.00 46.56 225 A 1 
ATOM 1846 C CA  . SER A 1 225 ? -4.279  -8.359  15.181  1.00 49.85 225 A 1 
ATOM 1847 C C   . SER A 1 225 ? -3.055  -8.940  14.464  1.00 52.43 225 A 1 
ATOM 1848 O O   . SER A 1 225 ? -2.832  -8.592  13.298  1.00 51.55 225 A 1 
ATOM 1849 C CB  . SER A 1 225 ? -5.579  -8.869  14.553  1.00 46.99 225 A 1 
ATOM 1850 O OG  . SER A 1 225 ? -5.556  -10.281 14.480  1.00 41.52 225 A 1 
ATOM 1851 N N   . PRO A 1 226 ? -2.281  -9.843  15.093  1.00 46.58 226 A 1 
ATOM 1852 C CA  . PRO A 1 226 ? -1.176  -10.551 14.445  1.00 47.88 226 A 1 
ATOM 1853 C C   . PRO A 1 226 ? -1.596  -11.274 13.156  1.00 51.52 226 A 1 
ATOM 1854 O O   . PRO A 1 226 ? -0.820  -11.354 12.205  1.00 50.86 226 A 1 
ATOM 1855 C CB  . PRO A 1 226 ? -0.664  -11.543 15.495  1.00 43.68 226 A 1 
ATOM 1856 C CG  . PRO A 1 226 ? -1.080  -10.917 16.827  1.00 43.59 226 A 1 
ATOM 1857 C CD  . PRO A 1 226 ? -2.400  -10.228 16.487  1.00 47.91 226 A 1 
ATOM 1858 N N   . HIS A 1 227 ? -2.857  -11.708 13.077  1.00 51.28 227 A 1 
ATOM 1859 C CA  . HIS A 1 227 ? -3.438  -12.399 11.917  1.00 54.47 227 A 1 
ATOM 1860 C C   . HIS A 1 227 ? -3.739  -11.482 10.714  1.00 57.73 227 A 1 
ATOM 1861 O O   . HIS A 1 227 ? -4.099  -11.970 9.644   1.00 55.81 227 A 1 
ATOM 1862 C CB  . HIS A 1 227 ? -4.709  -13.130 12.364  1.00 51.42 227 A 1 
ATOM 1863 C CG  . HIS A 1 227 ? -4.463  -14.111 13.485  1.00 45.69 227 A 1 
ATOM 1864 N ND1 . HIS A 1 227 ? -3.723  -15.268 13.404  1.00 41.06 227 A 1 
ATOM 1865 C CD2 . HIS A 1 227 ? -4.892  -13.995 14.779  1.00 38.93 227 A 1 
ATOM 1866 C CE1 . HIS A 1 227 ? -3.706  -15.842 14.611  1.00 37.38 227 A 1 
ATOM 1867 N NE2 . HIS A 1 227 ? -4.406  -15.096 15.491  1.00 38.86 227 A 1 
ATOM 1868 N N   . ARG A 1 228 ? -3.606  -10.143 10.867  1.00 58.11 228 A 1 
ATOM 1869 C CA  . ARG A 1 228 ? -3.812  -9.160  9.782   1.00 59.48 228 A 1 
ATOM 1870 C C   . ARG A 1 228 ? -2.504  -8.677  9.147   1.00 60.65 228 A 1 
ATOM 1871 O O   . ARG A 1 228 ? -2.531  -7.770  8.317   1.00 58.24 228 A 1 
ATOM 1872 C CB  . ARG A 1 228 ? -4.685  -7.989  10.264  1.00 56.19 228 A 1 
ATOM 1873 C CG  . ARG A 1 228 ? -6.127  -8.422  10.563  1.00 51.60 228 A 1 
ATOM 1874 C CD  . ARG A 1 228 ? -6.972  -7.191  10.910  1.00 49.55 228 A 1 
ATOM 1875 N NE  . ARG A 1 228 ? -8.368  -7.548  11.217  1.00 43.82 228 A 1 
ATOM 1876 C CZ  . ARG A 1 228 ? -9.335  -6.704  11.541  1.00 40.22 228 A 1 
ATOM 1877 N NH1 . ARG A 1 228 ? -9.136  -5.416  11.606  1.00 38.07 228 A 1 
ATOM 1878 N NH2 . ARG A 1 228 ? -10.534 -7.141  11.808  1.00 36.53 228 A 1 
ATOM 1879 N N   . ARG A 1 229 ? -1.361  -9.260  9.507   1.00 57.65 229 A 1 
ATOM 1880 C CA  . ARG A 1 229 ? -0.065  -8.945  8.897   1.00 57.64 229 A 1 
ATOM 1881 C C   . ARG A 1 229 ? -0.146  -9.204  7.389   1.00 59.38 229 A 1 
ATOM 1882 O O   . ARG A 1 229 ? -0.625  -10.259 6.977   1.00 57.52 229 A 1 
ATOM 1883 C CB  . ARG A 1 229 ? 1.033   -9.770  9.601   1.00 53.52 229 A 1 
ATOM 1884 C CG  . ARG A 1 229 ? 2.450   -9.291  9.261   1.00 48.33 229 A 1 
ATOM 1885 C CD  . ARG A 1 229 ? 3.486   -10.106 10.048  1.00 45.74 229 A 1 
ATOM 1886 N NE  . ARG A 1 229 ? 4.872   -9.732  9.691   1.00 40.58 229 A 1 
ATOM 1887 C CZ  . ARG A 1 229 ? 5.976   -10.188 10.264  1.00 37.11 229 A 1 
ATOM 1888 N NH1 . ARG A 1 229 ? 5.946   -11.003 11.273  1.00 35.67 229 A 1 
ATOM 1889 N NH2 . ARG A 1 229 ? 7.145   -9.837  9.825   1.00 34.20 229 A 1 
ATOM 1890 N N   . PHE A 1 230 ? 0.296   -8.220  6.593   1.00 65.62 230 A 1 
ATOM 1891 C CA  . PHE A 1 230 ? 0.269   -8.252  5.124   1.00 67.82 230 A 1 
ATOM 1892 C C   . PHE A 1 230 ? -1.125  -8.348  4.478   1.00 71.34 230 A 1 
ATOM 1893 O O   . PHE A 1 230 ? -1.238  -8.735  3.320   1.00 70.56 230 A 1 
ATOM 1894 C CB  . PHE A 1 230 ? 1.209   -9.344  4.601   1.00 64.09 230 A 1 
ATOM 1895 C CG  . PHE A 1 230 ? 2.605   -9.323  5.179   1.00 62.51 230 A 1 
ATOM 1896 C CD1 . PHE A 1 230 ? 3.482   -8.286  4.826   1.00 60.22 230 A 1 
ATOM 1897 C CD2 . PHE A 1 230 ? 3.045   -10.369 6.011   1.00 57.73 230 A 1 
ATOM 1898 C CE1 . PHE A 1 230 ? 4.809   -8.316  5.271   1.00 54.59 230 A 1 
ATOM 1899 C CE2 . PHE A 1 230 ? 4.378   -10.397 6.453   1.00 55.60 230 A 1 
ATOM 1900 C CZ  . PHE A 1 230 ? 5.265   -9.377  6.070   1.00 55.30 230 A 1 
ATOM 1901 N N   . PHE A 1 231 ? -2.203  -8.006  5.190   1.00 72.11 231 A 1 
ATOM 1902 C CA  . PHE A 1 231 ? -3.547  -8.094  4.620   1.00 74.95 231 A 1 
ATOM 1903 C C   . PHE A 1 231 ? -3.710  -7.186  3.396   1.00 77.56 231 A 1 
ATOM 1904 O O   . PHE A 1 231 ? -4.171  -7.656  2.361   1.00 77.22 231 A 1 
ATOM 1905 C CB  . PHE A 1 231 ? -4.594  -7.780  5.693   1.00 72.52 231 A 1 
ATOM 1906 C CG  . PHE A 1 231 ? -6.015  -7.816  5.163   1.00 69.69 231 A 1 
ATOM 1907 C CD1 . PHE A 1 231 ? -6.647  -6.632  4.739   1.00 67.96 231 A 1 
ATOM 1908 C CD2 . PHE A 1 231 ? -6.693  -9.045  5.045   1.00 63.96 231 A 1 
ATOM 1909 C CE1 . PHE A 1 231 ? -7.946  -6.678  4.206   1.00 60.82 231 A 1 
ATOM 1910 C CE2 . PHE A 1 231 ? -7.992  -9.091  4.512   1.00 60.82 231 A 1 
ATOM 1911 C CZ  . PHE A 1 231 ? -8.619  -7.904  4.093   1.00 60.59 231 A 1 
ATOM 1912 N N   . ALA A 1 232 ? -3.316  -5.908  3.501   1.00 76.89 232 A 1 
ATOM 1913 C CA  . ALA A 1 232 ? -3.413  -4.949  2.399   1.00 78.66 232 A 1 
ATOM 1914 C C   . ALA A 1 232 ? -2.574  -5.400  1.192   1.00 80.47 232 A 1 
ATOM 1915 O O   . ALA A 1 232 ? -3.066  -5.414  0.067   1.00 79.94 232 A 1 
ATOM 1916 C CB  . ALA A 1 232 ? -2.981  -3.569  2.910   1.00 77.32 232 A 1 
ATOM 1917 N N   . GLU A 1 233 ? -1.343  -5.864  1.433   1.00 77.28 233 A 1 
ATOM 1918 C CA  . GLU A 1 233 ? -0.444  -6.386  0.413   1.00 77.73 233 A 1 
ATOM 1919 C C   . GLU A 1 233 ? -1.028  -7.629  -0.273  1.00 79.27 233 A 1 
ATOM 1920 O O   . GLU A 1 233 ? -1.031  -7.704  -1.493  1.00 79.42 233 A 1 
ATOM 1921 C CB  . GLU A 1 233 ? 0.927   -6.722  1.026   1.00 76.09 233 A 1 
ATOM 1922 C CG  . GLU A 1 233 ? 1.680   -5.526  1.621   1.00 70.06 233 A 1 
ATOM 1923 C CD  . GLU A 1 233 ? 1.457   -5.335  3.127   1.00 69.29 233 A 1 
ATOM 1924 O OE1 . GLU A 1 233 ? 2.428   -4.938  3.808   1.00 63.12 233 A 1 
ATOM 1925 O OE2 . GLU A 1 233 ? 0.325   -5.582  3.625   1.00 62.42 233 A 1 
ATOM 1926 N N   . LYS A 1 234 ? -1.586  -8.585  0.478   1.00 79.39 234 A 1 
ATOM 1927 C CA  . LYS A 1 234 ? -2.215  -9.790  -0.089  1.00 79.26 234 A 1 
ATOM 1928 C C   . LYS A 1 234 ? -3.410  -9.456  -0.978  1.00 81.29 234 A 1 
ATOM 1929 O O   . LYS A 1 234 ? -3.562  -10.048 -2.039  1.00 80.76 234 A 1 
ATOM 1930 C CB  . LYS A 1 234 ? -2.639  -10.763 1.025   1.00 76.60 234 A 1 
ATOM 1931 C CG  . LYS A 1 234 ? -1.432  -11.503 1.614   1.00 71.60 234 A 1 
ATOM 1932 C CD  . LYS A 1 234 ? -1.845  -12.505 2.701   1.00 68.99 234 A 1 
ATOM 1933 C CE  . LYS A 1 234 ? -0.585  -13.214 3.209   1.00 61.91 234 A 1 
ATOM 1934 N NZ  . LYS A 1 234 ? -0.887  -14.373 4.092   1.00 56.05 234 A 1 
ATOM 1935 N N   . GLN A 1 235 ? -4.248  -8.507  -0.552  1.00 81.73 235 A 1 
ATOM 1936 C CA  . GLN A 1 235 ? -5.393  -8.073  -1.356  1.00 82.60 235 A 1 
ATOM 1937 C C   . GLN A 1 235 ? -4.939  -7.351  -2.631  1.00 84.71 235 A 1 
ATOM 1938 O O   . GLN A 1 235 ? -5.441  -7.655  -3.709  1.00 84.95 235 A 1 
ATOM 1939 C CB  . GLN A 1 235 ? -6.315  -7.166  -0.526  1.00 80.94 235 A 1 
ATOM 1940 C CG  . GLN A 1 235 ? -7.034  -7.886  0.626   1.00 76.20 235 A 1 
ATOM 1941 C CD  . GLN A 1 235 ? -7.931  -9.022  0.152   1.00 72.10 235 A 1 
ATOM 1942 O OE1 . GLN A 1 235 ? -8.894  -8.832  -0.559  1.00 63.93 235 A 1 
ATOM 1943 N NE2 . GLN A 1 235 ? -7.648  -10.252 0.523   1.00 60.48 235 A 1 
ATOM 1944 N N   . ALA A 1 236 ? -3.966  -6.440  -2.532  1.00 84.38 236 A 1 
ATOM 1945 C CA  . ALA A 1 236 ? -3.419  -5.715  -3.678  1.00 85.93 236 A 1 
ATOM 1946 C C   . ALA A 1 236 ? -2.702  -6.650  -4.666  1.00 86.83 236 A 1 
ATOM 1947 O O   . ALA A 1 236 ? -2.868  -6.517  -5.875  1.00 86.90 236 A 1 
ATOM 1948 C CB  . ALA A 1 236 ? -2.482  -4.631  -3.143  1.00 86.31 236 A 1 
ATOM 1949 N N   . TYR A 1 237 ? -1.955  -7.635  -4.164  1.00 84.85 237 A 1 
ATOM 1950 C CA  . TYR A 1 237 ? -1.302  -8.660  -4.977  1.00 84.97 237 A 1 
ATOM 1951 C C   . TYR A 1 237 ? -2.320  -9.521  -5.736  1.00 86.12 237 A 1 
ATOM 1952 O O   . TYR A 1 237 ? -2.258  -9.616  -6.959  1.00 86.11 237 A 1 
ATOM 1953 C CB  . TYR A 1 237 ? -0.412  -9.513  -4.069  1.00 83.76 237 A 1 
ATOM 1954 C CG  . TYR A 1 237 ? 0.352   -10.586 -4.815  1.00 81.87 237 A 1 
ATOM 1955 C CD1 . TYR A 1 237 ? -0.017  -11.940 -4.698  1.00 79.13 237 A 1 
ATOM 1956 C CD2 . TYR A 1 237 ? 1.437   -10.221 -5.628  1.00 78.14 237 A 1 
ATOM 1957 C CE1 . TYR A 1 237 ? 0.709   -12.930 -5.387  1.00 76.15 237 A 1 
ATOM 1958 C CE2 . TYR A 1 237 ? 2.162   -11.209 -6.320  1.00 75.54 237 A 1 
ATOM 1959 C CZ  . TYR A 1 237 ? 1.801   -12.565 -6.197  1.00 76.24 237 A 1 
ATOM 1960 O OH  . TYR A 1 237 ? 2.505   -13.517 -6.857  1.00 73.56 237 A 1 
ATOM 1961 N N   . GLY A 1 238 ? -3.320  -10.075 -5.037  1.00 85.45 238 A 1 
ATOM 1962 C CA  . GLY A 1 238 ? -4.387  -10.857 -5.671  1.00 85.89 238 A 1 
ATOM 1963 C C   . GLY A 1 238 ? -5.188  -10.054 -6.697  1.00 87.53 238 A 1 
ATOM 1964 O O   . GLY A 1 238 ? -5.526  -10.568 -7.763  1.00 87.23 238 A 1 
ATOM 1965 N N   . PHE A 1 239 ? -5.440  -8.768  -6.422  1.00 88.77 239 A 1 
ATOM 1966 C CA  . PHE A 1 239 ? -6.049  -7.846  -7.379  1.00 90.09 239 A 1 
ATOM 1967 C C   . PHE A 1 239 ? -5.195  -7.687  -8.641  1.00 90.93 239 A 1 
ATOM 1968 O O   . PHE A 1 239 ? -5.727  -7.786  -9.743  1.00 90.77 239 A 1 
ATOM 1969 C CB  . PHE A 1 239 ? -6.289  -6.491  -6.698  1.00 90.60 239 A 1 
ATOM 1970 C CG  . PHE A 1 239 ? -6.646  -5.385  -7.666  1.00 91.01 239 A 1 
ATOM 1971 C CD1 . PHE A 1 239 ? -5.662  -4.478  -8.101  1.00 89.67 239 A 1 
ATOM 1972 C CD2 . PHE A 1 239 ? -7.950  -5.300  -8.181  1.00 90.35 239 A 1 
ATOM 1973 C CE1 . PHE A 1 239 ? -5.984  -3.489  -9.042  1.00 90.18 239 A 1 
ATOM 1974 C CE2 . PHE A 1 239 ? -8.270  -4.310  -9.121  1.00 89.95 239 A 1 
ATOM 1975 C CZ  . PHE A 1 239 ? -7.287  -3.404  -9.551  1.00 90.77 239 A 1 
ATOM 1976 N N   . SER A 1 240 ? -3.881  -7.475  -8.486  1.00 90.59 240 A 1 
ATOM 1977 C CA  . SER A 1 240 ? -2.956  -7.292  -9.608  1.00 90.77 240 A 1 
ATOM 1978 C C   . SER A 1 240 ? -2.885  -8.518  -10.506 1.00 90.92 240 A 1 
ATOM 1979 O O   . SER A 1 240 ? -3.001  -8.380  -11.721 1.00 90.92 240 A 1 
ATOM 1980 C CB  . SER A 1 240 ? -1.556  -6.955  -9.101  1.00 90.74 240 A 1 
ATOM 1981 O OG  . SER A 1 240 ? -1.556  -5.691  -8.491  1.00 83.87 240 A 1 
ATOM 1982 N N   . LEU A 1 241 ? -2.773  -9.718  -9.928  1.00 89.80 241 A 1 
ATOM 1983 C CA  . LEU A 1 241 ? -2.774  -10.970 -10.688 1.00 89.00 241 A 1 
ATOM 1984 C C   . LEU A 1 241 ? -4.077  -11.161 -11.462 1.00 89.66 241 A 1 
ATOM 1985 O O   . LEU A 1 241 ? -4.057  -11.406 -12.663 1.00 88.99 241 A 1 
ATOM 1986 C CB  . LEU A 1 241 ? -2.554  -12.160 -9.739  1.00 87.05 241 A 1 
ATOM 1987 C CG  . LEU A 1 241 ? -1.161  -12.254 -9.100  1.00 82.86 241 A 1 
ATOM 1988 C CD1 . LEU A 1 241 ? -1.096  -13.552 -8.288  1.00 79.07 241 A 1 
ATOM 1989 C CD2 . LEU A 1 241 ? -0.041  -12.261 -10.131 1.00 77.78 241 A 1 
ATOM 1990 N N   . LYS A 1 242 ? -5.222  -10.987 -10.788 1.00 89.65 242 A 1 
ATOM 1991 C CA  . LYS A 1 242 ? -6.542  -11.188 -11.398 1.00 89.89 242 A 1 
ATOM 1992 C C   . LYS A 1 242 ? -6.820  -10.240 -12.568 1.00 90.87 242 A 1 
ATOM 1993 O O   . LYS A 1 242 ? -7.540  -10.614 -13.488 1.00 90.03 242 A 1 
ATOM 1994 C CB  . LYS A 1 242 ? -7.610  -11.058 -10.303 1.00 88.79 242 A 1 
ATOM 1995 C CG  . LYS A 1 242 ? -9.018  -11.312 -10.851 1.00 80.96 242 A 1 
ATOM 1996 C CD  . LYS A 1 242 ? -10.076 -11.230 -9.753  1.00 77.25 242 A 1 
ATOM 1997 C CE  . LYS A 1 242 ? -11.444 -11.438 -10.410 1.00 67.36 242 A 1 
ATOM 1998 N NZ  . LYS A 1 242 ? -12.551 -11.336 -9.432  1.00 59.99 242 A 1 
ATOM 1999 N N   . ASN A 1 243 ? -6.299  -9.012  -12.516 1.00 91.51 243 A 1 
ATOM 2000 C CA  . ASN A 1 243 ? -6.608  -7.963  -13.493 1.00 92.33 243 A 1 
ATOM 2001 C C   . ASN A 1 243 ? -5.436  -7.641  -14.431 1.00 93.01 243 A 1 
ATOM 2002 O O   . ASN A 1 243 ? -5.508  -6.653  -15.154 1.00 91.82 243 A 1 
ATOM 2003 C CB  . ASN A 1 243 ? -7.149  -6.724  -12.760 1.00 92.30 243 A 1 
ATOM 2004 C CG  . ASN A 1 243 ? -8.432  -7.015  -12.009 1.00 91.59 243 A 1 
ATOM 2005 O OD1 . ASN A 1 243 ? -9.525  -7.054  -12.548 1.00 83.98 243 A 1 
ATOM 2006 N ND2 . ASN A 1 243 ? -8.336  -7.262  -10.731 1.00 84.30 243 A 1 
ATOM 2007 N N   . ASN A 1 244 ? -4.369  -8.459  -14.442 1.00 92.46 244 A 1 
ATOM 2008 C CA  . ASN A 1 244 ? -3.173  -8.268  -15.266 1.00 92.97 244 A 1 
ATOM 2009 C C   . ASN A 1 244 ? -2.638  -6.824  -15.190 1.00 94.11 244 A 1 
ATOM 2010 O O   . ASN A 1 244 ? -2.481  -6.134  -16.201 1.00 93.29 244 A 1 
ATOM 2011 C CB  . ASN A 1 244 ? -3.457  -8.776  -16.693 1.00 91.38 244 A 1 
ATOM 2012 C CG  . ASN A 1 244 ? -2.186  -8.926  -17.513 1.00 83.37 244 A 1 
ATOM 2013 O OD1 . ASN A 1 244 ? -1.114  -9.166  -16.996 1.00 75.17 244 A 1 
ATOM 2014 N ND2 . ASN A 1 244 ? -2.260  -8.822  -18.816 1.00 72.43 244 A 1 
ATOM 2015 N N   . CYS A 1 245 ? -2.429  -6.336  -13.967 1.00 93.93 245 A 1 
ATOM 2016 C CA  . CYS A 1 245 ? -2.009  -4.962  -13.697 1.00 94.33 245 A 1 
ATOM 2017 C C   . CYS A 1 245 ? -0.950  -4.881  -12.588 1.00 94.17 245 A 1 
ATOM 2018 O O   . CYS A 1 245 ? -0.659  -5.864  -11.903 1.00 93.48 245 A 1 
ATOM 2019 C CB  . CYS A 1 245 ? -3.253  -4.111  -13.391 1.00 94.37 245 A 1 
ATOM 2020 S SG  . CYS A 1 245 ? -3.977  -4.528  -11.771 1.00 94.21 245 A 1 
ATOM 2021 N N   . ILE A 1 246 ? -0.371  -3.698  -12.402 1.00 94.48 246 A 1 
ATOM 2022 C CA  . ILE A 1 246 ? 0.534   -3.393  -11.289 1.00 94.74 246 A 1 
ATOM 2023 C C   . ILE A 1 246 ? -0.238  -2.614  -10.220 1.00 95.09 246 A 1 
ATOM 2024 O O   . ILE A 1 246 ? -1.003  -1.711  -10.543 1.00 94.84 246 A 1 
ATOM 2025 C CB  . ILE A 1 246 ? 1.776   -2.633  -11.804 1.00 94.19 246 A 1 
ATOM 2026 C CG1 . ILE A 1 246 ? 2.620   -3.535  -12.732 1.00 92.82 246 A 1 
ATOM 2027 C CG2 . ILE A 1 246 ? 2.637   -2.108  -10.641 1.00 92.75 246 A 1 
ATOM 2028 C CD1 . ILE A 1 246 ? 3.708   -2.779  -13.508 1.00 90.01 246 A 1 
ATOM 2029 N N   . SER A 1 247 ? 0.003   -2.903  -8.941  1.00 93.27 247 A 1 
ATOM 2030 C CA  . SER A 1 247 ? -0.451  -2.079  -7.813  1.00 92.89 247 A 1 
ATOM 2031 C C   . SER A 1 247 ? 0.723   -1.372  -7.138  1.00 92.56 247 A 1 
ATOM 2032 O O   . SER A 1 247 ? 1.734   -2.002  -6.825  1.00 91.94 247 A 1 
ATOM 2033 C CB  . SER A 1 247 ? -1.209  -2.910  -6.780  1.00 92.53 247 A 1 
ATOM 2034 O OG  . SER A 1 247 ? -2.425  -3.391  -7.314  1.00 88.25 247 A 1 
ATOM 2035 N N   . ILE A 1 248 ? 0.571   -0.076  -6.855  1.00 93.70 248 A 1 
ATOM 2036 C CA  . ILE A 1 248 ? 1.467   0.689   -5.979  1.00 94.13 248 A 1 
ATOM 2037 C C   . ILE A 1 248 ? 0.666   1.107   -4.746  1.00 93.93 248 A 1 
ATOM 2038 O O   . ILE A 1 248 ? -0.279  1.887   -4.849  1.00 93.23 248 A 1 
ATOM 2039 C CB  . ILE A 1 248 ? 2.099   1.903   -6.697  1.00 94.43 248 A 1 
ATOM 2040 C CG1 . ILE A 1 248 ? 2.820   1.485   -8.000  1.00 93.92 248 A 1 
ATOM 2041 C CG2 . ILE A 1 248 ? 3.074   2.613   -5.738  1.00 93.94 248 A 1 
ATOM 2042 C CD1 . ILE A 1 248 ? 3.387   2.657   -8.811  1.00 92.52 248 A 1 
ATOM 2043 N N   . ILE A 1 249 ? 1.042   0.591   -3.583  1.00 91.23 249 A 1 
ATOM 2044 C CA  . ILE A 1 249 ? 0.392   0.894   -2.298  1.00 90.39 249 A 1 
ATOM 2045 C C   . ILE A 1 249 ? 1.315   1.712   -1.383  1.00 89.22 249 A 1 
ATOM 2046 O O   . ILE A 1 249 ? 2.513   1.817   -1.638  1.00 86.93 249 A 1 
ATOM 2047 C CB  . ILE A 1 249 ? -0.145  -0.389  -1.624  1.00 89.48 249 A 1 
ATOM 2048 C CG1 . ILE A 1 249 ? 0.987   -1.347  -1.197  1.00 86.92 249 A 1 
ATOM 2049 C CG2 . ILE A 1 249 ? -1.159  -1.089  -2.544  1.00 85.83 249 A 1 
ATOM 2050 C CD1 . ILE A 1 249 ? 0.491   -2.505  -0.319  1.00 83.31 249 A 1 
ATOM 2051 N N   . GLY A 1 250 ? 0.778   2.284   -0.304  1.00 88.41 250 A 1 
ATOM 2052 C CA  . GLY A 1 250 ? 1.519   2.854   0.830   1.00 85.67 250 A 1 
ATOM 2053 C C   . GLY A 1 250 ? 1.236   2.072   2.112   1.00 81.54 250 A 1 
ATOM 2054 O O   . GLY A 1 250 ? 1.266   0.836   2.103   1.00 71.16 250 A 1 
ATOM 2055 N N   . HIS A 1 251 ? 0.891   2.774   3.199   1.00 79.42 251 A 1 
ATOM 2056 C CA  . HIS A 1 251 ? 0.325   2.265   4.463   1.00 74.35 251 A 1 
ATOM 2057 C C   . HIS A 1 251 ? 1.264   1.436   5.357   1.00 71.18 251 A 1 
ATOM 2058 O O   . HIS A 1 251 ? 1.154   1.475   6.580   1.00 62.98 251 A 1 
ATOM 2059 C CB  . HIS A 1 251 ? -0.973  1.490   4.158   1.00 68.80 251 A 1 
ATOM 2060 C CG  . HIS A 1 251 ? -1.762  1.110   5.377   1.00 64.43 251 A 1 
ATOM 2061 N ND1 . HIS A 1 251 ? -2.269  1.988   6.296   1.00 58.05 251 A 1 
ATOM 2062 C CD2 . HIS A 1 251 ? -2.110  -0.150  5.798   1.00 55.02 251 A 1 
ATOM 2063 C CE1 . HIS A 1 251 ? -2.903  1.285   7.249   1.00 53.99 251 A 1 
ATOM 2064 N NE2 . HIS A 1 251 ? -2.832  -0.032  6.981   1.00 53.35 251 A 1 
ATOM 2065 N N   . THR A 1 252 ? 2.151   0.628   4.804   1.00 69.71 252 A 1 
ATOM 2066 C CA  . THR A 1 252 ? 2.915   -0.342  5.599   1.00 64.06 252 A 1 
ATOM 2067 C C   . THR A 1 252 ? 4.369   0.051   5.849   1.00 61.17 252 A 1 
ATOM 2068 O O   . THR A 1 252 ? 5.081   -0.675  6.550   1.00 54.70 252 A 1 
ATOM 2069 C CB  . THR A 1 252 ? 2.781   -1.768  5.050   1.00 58.03 252 A 1 
ATOM 2070 O OG1 . THR A 1 252 ? 3.441   -1.946  3.828   1.00 52.40 252 A 1 
ATOM 2071 C CG2 . THR A 1 252 ? 1.312   -2.153  4.892   1.00 52.27 252 A 1 
ATOM 2072 N N   . HIS A 1 253 ? 4.807   1.199   5.306   1.00 57.29 253 A 1 
ATOM 2073 C CA  . HIS A 1 253 ? 6.182   1.724   5.414   1.00 56.55 253 A 1 
ATOM 2074 C C   . HIS A 1 253 ? 7.285   0.727   5.020   1.00 56.58 253 A 1 
ATOM 2075 O O   . HIS A 1 253 ? 8.456   0.868   5.377   1.00 53.92 253 A 1 
ATOM 2076 C CB  . HIS A 1 253 ? 6.430   2.318   6.803   1.00 52.42 253 A 1 
ATOM 2077 C CG  . HIS A 1 253 ? 5.425   3.365   7.189   1.00 48.75 253 A 1 
ATOM 2078 N ND1 . HIS A 1 253 ? 5.370   4.646   6.706   1.00 44.42 253 A 1 
ATOM 2079 C CD2 . HIS A 1 253 ? 4.403   3.209   8.082   1.00 41.37 253 A 1 
ATOM 2080 C CE1 . HIS A 1 253 ? 4.323   5.250   7.294   1.00 41.24 253 A 1 
ATOM 2081 N NE2 . HIS A 1 253 ? 3.710   4.410   8.144   1.00 41.00 253 A 1 
ATOM 2082 N N   . ARG A 1 254 ? 6.911   -0.329  4.302   1.00 54.02 254 A 1 
ATOM 2083 C CA  . ARG A 1 254 ? 7.831   -1.358  3.828   1.00 54.61 254 A 1 
ATOM 2084 C C   . ARG A 1 254 ? 8.073   -1.099  2.355   1.00 52.97 254 A 1 
ATOM 2085 O O   . ARG A 1 254 ? 7.237   -1.478  1.548   1.00 51.12 254 A 1 
ATOM 2086 C CB  . ARG A 1 254 ? 7.245   -2.750  4.059   1.00 53.10 254 A 1 
ATOM 2087 C CG  . ARG A 1 254 ? 7.098   -3.052  5.551   1.00 50.10 254 A 1 
ATOM 2088 C CD  . ARG A 1 254 ? 6.385   -4.382  5.736   1.00 49.40 254 A 1 
ATOM 2089 N NE  . ARG A 1 254 ? 6.085   -4.606  7.162   1.00 45.21 254 A 1 
ATOM 2090 C CZ  . ARG A 1 254 ? 6.208   -5.738  7.820   1.00 41.27 254 A 1 
ATOM 2091 N NH1 . ARG A 1 254 ? 6.655   -6.817  7.246   1.00 38.79 254 A 1 
ATOM 2092 N NH2 . ARG A 1 254 ? 5.874   -5.799  9.078   1.00 37.26 254 A 1 
ATOM 2093 N N   . ALA A 1 255 ? 9.201   -0.487  2.034   1.00 52.87 255 A 1 
ATOM 2094 C CA  . ALA A 1 255 ? 9.638   -0.385  0.647   1.00 50.85 255 A 1 
ATOM 2095 C C   . ALA A 1 255 ? 9.712   -1.800  0.054   1.00 50.36 255 A 1 
ATOM 2096 O O   . ALA A 1 255 ? 10.638  -2.560  0.339   1.00 47.47 255 A 1 
ATOM 2097 C CB  . ALA A 1 255 ? 10.979  0.360   0.611   1.00 46.58 255 A 1 
ATOM 2098 N N   . LEU A 1 256 ? 8.669   -2.182  -0.685  1.00 52.62 256 A 1 
ATOM 2099 C CA  . LEU A 1 256 ? 8.596   -3.415  -1.451  1.00 52.59 256 A 1 
ATOM 2100 C C   . LEU A 1 256 ? 8.951   -3.043  -2.883  1.00 53.08 256 A 1 
ATOM 2101 O O   . LEU A 1 256 ? 8.233   -2.282  -3.532  1.00 50.49 256 A 1 
ATOM 2102 C CB  . LEU A 1 256 ? 7.196   -4.049  -1.350  1.00 48.54 256 A 1 
ATOM 2103 C CG  . LEU A 1 256 ? 6.809   -4.573  0.046   1.00 43.38 256 A 1 
ATOM 2104 C CD1 . LEU A 1 256 ? 5.340   -4.986  0.062   1.00 40.52 256 A 1 
ATOM 2105 C CD2 . LEU A 1 256 ? 7.648   -5.774  0.475   1.00 40.03 256 A 1 
ATOM 2106 N N   . PHE A 1 257 ? 10.050  -3.584  -3.348  1.00 51.74 257 A 1 
ATOM 2107 C CA  . PHE A 1 257 ? 10.363  -3.655  -4.757  1.00 50.56 257 A 1 
ATOM 2108 C C   . PHE A 1 257 ? 10.393  -5.133  -5.111  1.00 51.04 257 A 1 
ATOM 2109 O O   . PHE A 1 257 ? 11.093  -5.892  -4.443  1.00 47.64 257 A 1 
ATOM 2110 C CB  . PHE A 1 257 ? 11.682  -2.942  -5.039  1.00 45.68 257 A 1 
ATOM 2111 C CG  . PHE A 1 257 ? 11.853  -2.678  -6.511  1.00 42.06 257 A 1 
ATOM 2112 C CD1 . PHE A 1 257 ? 12.445  -3.639  -7.338  1.00 39.34 257 A 1 
ATOM 2113 C CD2 . PHE A 1 257 ? 11.346  -1.489  -7.067  1.00 38.56 257 A 1 
ATOM 2114 C CE1 . PHE A 1 257 ? 12.538  -3.407  -8.719  1.00 35.12 257 A 1 
ATOM 2115 C CE2 . PHE A 1 257 ? 11.444  -1.261  -8.446  1.00 36.56 257 A 1 
ATOM 2116 C CZ  . PHE A 1 257 ? 12.038  -2.223  -9.272  1.00 37.20 257 A 1 
ATOM 2117 N N   . GLU A 1 258 ? 9.594   -5.530  -6.109  1.00 44.64 258 A 1 
ATOM 2118 C CA  . GLU A 1 258 ? 9.585   -6.887  -6.627  1.00 44.41 258 A 1 
ATOM 2119 C C   . GLU A 1 258 ? 9.510   -7.977  -5.544  1.00 45.95 258 A 1 
ATOM 2120 O O   . GLU A 1 258 ? 10.452  -8.728  -5.325  1.00 43.32 258 A 1 
ATOM 2121 C CB  . GLU A 1 258 ? 10.787  -7.075  -7.568  1.00 40.67 258 A 1 
ATOM 2122 C CG  . GLU A 1 258 ? 10.607  -8.299  -8.478  1.00 35.78 258 A 1 
ATOM 2123 C CD  . GLU A 1 258 ? 11.842  -8.639  -9.313  1.00 33.68 258 A 1 
ATOM 2124 O OE1 . GLU A 1 258 ? 11.677  -9.501  -10.214 1.00 30.77 258 A 1 
ATOM 2125 O OE2 . GLU A 1 258 ? 12.932  -8.118  -9.029  1.00 31.75 258 A 1 
ATOM 2126 N N   . SER A 1 259 ? 8.378   -8.088  -4.878  1.00 47.41 259 A 1 
ATOM 2127 C CA  . SER A 1 259 ? 7.896   -9.342  -4.280  1.00 47.71 259 A 1 
ATOM 2128 C C   . SER A 1 259 ? 8.879   -10.269 -3.522  1.00 50.35 259 A 1 
ATOM 2129 O O   . SER A 1 259 ? 8.519   -11.387 -3.159  1.00 47.32 259 A 1 
ATOM 2130 C CB  . SER A 1 259 ? 7.058   -10.058 -5.347  1.00 41.87 259 A 1 
ATOM 2131 O OG  . SER A 1 259 ? 7.797   -10.507 -6.452  1.00 36.34 259 A 1 
ATOM 2132 N N   . LEU A 1 260 ? 10.100  -9.824  -3.207  1.00 50.22 260 A 1 
ATOM 2133 C CA  . LEU A 1 260 ? 11.061  -10.577 -2.405  1.00 52.26 260 A 1 
ATOM 2134 C C   . LEU A 1 260 ? 11.018  -10.108 -0.948  1.00 54.05 260 A 1 
ATOM 2135 O O   . LEU A 1 260 ? 11.143  -8.921  -0.635  1.00 52.31 260 A 1 
ATOM 2136 C CB  . LEU A 1 260 ? 12.465  -10.495 -3.020  1.00 48.99 260 A 1 
ATOM 2137 C CG  . LEU A 1 260 ? 12.613  -11.233 -4.368  1.00 45.35 260 A 1 
ATOM 2138 C CD1 . LEU A 1 260 ? 14.008  -10.980 -4.943  1.00 42.79 260 A 1 
ATOM 2139 C CD2 . LEU A 1 260 ? 12.429  -12.745 -4.236  1.00 42.24 260 A 1 
ATOM 2140 N N   . GLY A 1 261 ? 10.848  -11.052 -0.026  1.00 59.89 261 A 1 
ATOM 2141 C CA  . GLY A 1 261 ? 11.041  -10.784 1.395   1.00 60.88 261 A 1 
ATOM 2142 C C   . GLY A 1 261 ? 12.487  -10.360 1.664   1.00 63.35 261 A 1 
ATOM 2143 O O   . GLY A 1 261 ? 13.415  -10.774 0.971   1.00 62.65 261 A 1 
ATOM 2144 N N   . ARG A 1 262 ? 12.720  -9.560  2.717   1.00 62.81 262 A 1 
ATOM 2145 C CA  . ARG A 1 262 ? 14.081  -9.135  3.109   1.00 65.25 262 A 1 
ATOM 2146 C C   . ARG A 1 262 ? 15.045  -10.320 3.261   1.00 68.25 262 A 1 
ATOM 2147 O O   . ARG A 1 262 ? 16.231  -10.189 2.981   1.00 69.07 262 A 1 
ATOM 2148 C CB  . ARG A 1 262 ? 13.986  -8.323  4.409   1.00 62.73 262 A 1 
ATOM 2149 C CG  . ARG A 1 262 ? 15.343  -7.773  4.868   1.00 57.41 262 A 1 
ATOM 2150 C CD  . ARG A 1 262 ? 15.175  -6.927  6.129   1.00 55.28 262 A 1 
ATOM 2151 N NE  . ARG A 1 262 ? 16.481  -6.448  6.630   1.00 51.54 262 A 1 
ATOM 2152 C CZ  . ARG A 1 262 ? 16.701  -5.829  7.777   1.00 46.65 262 A 1 
ATOM 2153 N NH1 . ARG A 1 262 ? 15.730  -5.538  8.597   1.00 44.52 262 A 1 
ATOM 2154 N NH2 . ARG A 1 262 ? 17.916  -5.494  8.117   1.00 42.68 262 A 1 
ATOM 2155 N N   . PHE A 1 263 ? 14.533  -11.462 3.699   1.00 69.07 263 A 1 
ATOM 2156 C CA  . PHE A 1 263 ? 15.283  -12.707 3.829   1.00 71.30 263 A 1 
ATOM 2157 C C   . PHE A 1 263 ? 15.745  -13.253 2.469   1.00 72.97 263 A 1 
ATOM 2158 O O   . PHE A 1 263 ? 16.925  -13.554 2.307   1.00 72.42 263 A 1 
ATOM 2159 C CB  . PHE A 1 263 ? 14.389  -13.710 4.561   1.00 70.23 263 A 1 
ATOM 2160 C CG  . PHE A 1 263 ? 15.016  -15.066 4.796   1.00 68.55 263 A 1 
ATOM 2161 C CD1 . PHE A 1 263 ? 14.734  -16.126 3.921   1.00 65.62 263 A 1 
ATOM 2162 C CD2 . PHE A 1 263 ? 15.837  -15.278 5.916   1.00 64.33 263 A 1 
ATOM 2163 C CE1 . PHE A 1 263 ? 15.262  -17.403 4.175   1.00 61.91 263 A 1 
ATOM 2164 C CE2 . PHE A 1 263 ? 16.364  -16.554 6.170   1.00 62.02 263 A 1 
ATOM 2165 C CZ  . PHE A 1 263 ? 16.074  -17.619 5.301   1.00 63.15 263 A 1 
ATOM 2166 N N   . ASP A 1 264 ? 14.836  -13.318 1.489   1.00 69.15 264 A 1 
ATOM 2167 C CA  . ASP A 1 264 ? 15.118  -13.831 0.143   1.00 69.44 264 A 1 
ATOM 2168 C C   . ASP A 1 264 ? 16.043  -12.888 -0.627  1.00 70.20 264 A 1 
ATOM 2169 O O   . ASP A 1 264 ? 16.970  -13.347 -1.279  1.00 69.42 264 A 1 
ATOM 2170 C CB  . ASP A 1 264 ? 13.806  -14.061 -0.619  1.00 67.27 264 A 1 
ATOM 2171 C CG  . ASP A 1 264 ? 12.883  -15.012 0.142   1.00 64.03 264 A 1 
ATOM 2172 O OD1 . ASP A 1 264 ? 13.390  -16.046 0.633   1.00 62.07 264 A 1 
ATOM 2173 O OD2 . ASP A 1 264 ? 11.721  -14.602 0.363   1.00 59.81 264 A 1 
ATOM 2174 N N   . TYR A 1 265 ? 15.875  -11.565 -0.453  1.00 69.43 265 A 1 
ATOM 2175 C CA  . TYR A 1 265 ? 16.794  -10.568 -1.005  1.00 70.56 265 A 1 
ATOM 2176 C C   . TYR A 1 265 ? 18.228  -10.736 -0.477  1.00 73.38 265 A 1 
ATOM 2177 O O   . TYR A 1 265 ? 19.183  -10.769 -1.251  1.00 74.16 265 A 1 
ATOM 2178 C CB  . TYR A 1 265 ? 16.263  -9.170  -0.695  1.00 67.32 265 A 1 
ATOM 2179 C CG  . TYR A 1 265 ? 17.181  -8.077  -1.213  1.00 60.97 265 A 1 
ATOM 2180 C CD1 . TYR A 1 265 ? 18.126  -7.477  -0.356  1.00 55.06 265 A 1 
ATOM 2181 C CD2 . TYR A 1 265 ? 17.141  -7.717  -2.572  1.00 53.78 265 A 1 
ATOM 2182 C CE1 . TYR A 1 265 ? 19.030  -6.524  -0.861  1.00 48.39 265 A 1 
ATOM 2183 C CE2 . TYR A 1 265 ? 18.045  -6.766  -3.080  1.00 49.16 265 A 1 
ATOM 2184 C CZ  . TYR A 1 265 ? 18.994  -6.171  -2.225  1.00 48.78 265 A 1 
ATOM 2185 O OH  . TYR A 1 265 ? 19.883  -5.270  -2.721  1.00 48.38 265 A 1 
ATOM 2186 N N   . ILE A 1 266 ? 18.404  -10.895 0.845   1.00 72.01 266 A 1 
ATOM 2187 C CA  . ILE A 1 266 ? 19.739  -11.107 1.433   1.00 74.29 266 A 1 
ATOM 2188 C C   . ILE A 1 266 ? 20.353  -12.417 0.920   1.00 75.76 266 A 1 
ATOM 2189 O O   . ILE A 1 266 ? 21.536  -12.445 0.596   1.00 76.99 266 A 1 
ATOM 2190 C CB  . ILE A 1 266 ? 19.685  -11.061 2.978   1.00 74.63 266 A 1 
ATOM 2191 C CG1 . ILE A 1 266 ? 19.369  -9.625  3.468   1.00 72.10 266 A 1 
ATOM 2192 C CG2 . ILE A 1 266 ? 21.021  -11.519 3.595   1.00 72.23 266 A 1 
ATOM 2193 C CD1 . ILE A 1 266 ? 18.998  -9.550  4.959   1.00 68.35 266 A 1 
ATOM 2194 N N   . LYS A 1 267 ? 19.571  -13.492 0.819   1.00 73.41 267 A 1 
ATOM 2195 C CA  . LYS A 1 267 ? 20.040  -14.760 0.240   1.00 72.73 267 A 1 
ATOM 2196 C C   . LYS A 1 267 ? 20.466  -14.604 -1.215  1.00 73.75 267 A 1 
ATOM 2197 O O   . LYS A 1 267 ? 21.545  -15.066 -1.561  1.00 74.13 267 A 1 
ATOM 2198 C CB  . LYS A 1 267 ? 18.950  -15.828 0.325   1.00 69.97 267 A 1 
ATOM 2199 C CG  . LYS A 1 267 ? 18.866  -16.466 1.711   1.00 64.56 267 A 1 
ATOM 2200 C CD  . LYS A 1 267 ? 17.831  -17.588 1.630   1.00 61.50 267 A 1 
ATOM 2201 C CE  . LYS A 1 267 ? 17.945  -18.531 2.817   1.00 56.13 267 A 1 
ATOM 2202 N NZ  . LYS A 1 267 ? 17.001  -19.662 2.634   1.00 51.23 267 A 1 
ATOM 2203 N N   . PHE A 1 268 ? 19.658  -13.943 -2.033  1.00 70.17 268 A 1 
ATOM 2204 C CA  . PHE A 1 268 ? 19.966  -13.688 -3.435  1.00 69.81 268 A 1 
ATOM 2205 C C   . PHE A 1 268 ? 21.286  -12.921 -3.599  1.00 72.05 268 A 1 
ATOM 2206 O O   . PHE A 1 268 ? 22.134  -13.331 -4.388  1.00 72.04 268 A 1 
ATOM 2207 C CB  . PHE A 1 268 ? 18.794  -12.935 -4.074  1.00 66.50 268 A 1 
ATOM 2208 C CG  . PHE A 1 268 ? 19.065  -12.532 -5.507  1.00 61.52 268 A 1 
ATOM 2209 C CD1 . PHE A 1 268 ? 19.563  -11.249 -5.802  1.00 56.46 268 A 1 
ATOM 2210 C CD2 . PHE A 1 268 ? 18.871  -13.462 -6.544  1.00 54.97 268 A 1 
ATOM 2211 C CE1 . PHE A 1 268 ? 19.861  -10.897 -7.127  1.00 50.11 268 A 1 
ATOM 2212 C CE2 . PHE A 1 268 ? 19.169  -13.111 -7.871  1.00 50.67 268 A 1 
ATOM 2213 C CZ  . PHE A 1 268 ? 19.664  -11.827 -8.163  1.00 50.52 268 A 1 
ATOM 2214 N N   . GLU A 1 269 ? 21.507  -11.861 -2.821  1.00 73.65 269 A 1 
ATOM 2215 C CA  . GLU A 1 269 ? 22.766  -11.101 -2.854  1.00 73.92 269 A 1 
ATOM 2216 C C   . GLU A 1 269 ? 23.967  -11.952 -2.399  1.00 76.34 269 A 1 
ATOM 2217 O O   . GLU A 1 269 ? 25.027  -11.889 -3.020  1.00 77.49 269 A 1 
ATOM 2218 C CB  . GLU A 1 269 ? 22.634  -9.831  -1.999  1.00 71.01 269 A 1 
ATOM 2219 C CG  . GLU A 1 269 ? 21.808  -8.724  -2.675  1.00 65.24 269 A 1 
ATOM 2220 C CD  . GLU A 1 269 ? 22.549  -8.073  -3.861  1.00 61.83 269 A 1 
ATOM 2221 O OE1 . GLU A 1 269 ? 22.219  -8.357  -5.037  1.00 57.20 269 A 1 
ATOM 2222 O OE2 . GLU A 1 269 ? 23.495  -7.290  -3.614  1.00 54.71 269 A 1 
ATOM 2223 N N   . ILE A 1 270 ? 23.819  -12.795 -1.370  1.00 73.16 270 A 1 
ATOM 2224 C CA  . ILE A 1 270 ? 24.875  -13.734 -0.952  1.00 75.09 270 A 1 
ATOM 2225 C C   . ILE A 1 270 ? 25.213  -14.705 -2.093  1.00 76.15 270 A 1 
ATOM 2226 O O   . ILE A 1 270 ? 26.386  -14.863 -2.422  1.00 75.92 270 A 1 
ATOM 2227 C CB  . ILE A 1 270 ? 24.483  -14.480 0.351   1.00 76.00 270 A 1 
ATOM 2228 C CG1 . ILE A 1 270 ? 24.521  -13.500 1.547   1.00 73.95 270 A 1 
ATOM 2229 C CG2 . ILE A 1 270 ? 25.420  -15.676 0.629   1.00 72.77 270 A 1 
ATOM 2230 C CD1 . ILE A 1 270 ? 23.879  -14.048 2.830   1.00 70.79 270 A 1 
ATOM 2231 N N   . GLU A 1 271 ? 24.209  -15.322 -2.721  1.00 70.28 271 A 1 
ATOM 2232 C CA  . GLU A 1 271 ? 24.410  -16.256 -3.840  1.00 69.51 271 A 1 
ATOM 2233 C C   . GLU A 1 271 ? 25.063  -15.581 -5.053  1.00 70.22 271 A 1 
ATOM 2234 O O   . GLU A 1 271 ? 25.964  -16.144 -5.679  1.00 67.68 271 A 1 
ATOM 2235 C CB  . GLU A 1 271 ? 23.056  -16.860 -4.265  1.00 66.71 271 A 1 
ATOM 2236 C CG  . GLU A 1 271 ? 22.499  -17.887 -3.263  1.00 59.60 271 A 1 
ATOM 2237 C CD  . GLU A 1 271 ? 23.409  -19.109 -3.071  1.00 55.07 271 A 1 
ATOM 2238 O OE1 . GLU A 1 271 ? 23.325  -19.710 -1.978  1.00 50.97 271 A 1 
ATOM 2239 O OE2 . GLU A 1 271 ? 24.176  -19.431 -4.003  1.00 49.77 271 A 1 
ATOM 2240 N N   . ARG A 1 272 ? 24.659  -14.346 -5.368  1.00 69.31 272 A 1 
ATOM 2241 C CA  . ARG A 1 272 ? 25.296  -13.537 -6.406  1.00 68.74 272 A 1 
ATOM 2242 C C   . ARG A 1 272 ? 26.779  -13.310 -6.097  1.00 70.68 272 A 1 
ATOM 2243 O O   . ARG A 1 272 ? 27.621  -13.601 -6.944  1.00 70.87 272 A 1 
ATOM 2244 C CB  . ARG A 1 272 ? 24.513  -12.224 -6.546  1.00 65.53 272 A 1 
ATOM 2245 C CG  . ARG A 1 272 ? 25.144  -11.295 -7.581  1.00 59.94 272 A 1 
ATOM 2246 C CD  . ARG A 1 272 ? 24.393  -9.970  -7.613  1.00 57.59 272 A 1 
ATOM 2247 N NE  . ARG A 1 272 ? 25.305  -8.870  -7.959  1.00 53.86 272 A 1 
ATOM 2248 C CZ  . ARG A 1 272 ? 25.133  -7.612  -7.632  1.00 48.02 272 A 1 
ATOM 2249 N NH1 . ARG A 1 272 ? 24.030  -7.181  -7.075  1.00 46.46 272 A 1 
ATOM 2250 N NH2 . ARG A 1 272 ? 26.095  -6.761  -7.834  1.00 44.94 272 A 1 
ATOM 2251 N N   . PHE A 1 273 ? 27.120  -12.880 -4.883  1.00 73.18 273 A 1 
ATOM 2252 C CA  . PHE A 1 273 ? 28.513  -12.698 -4.477  1.00 74.25 273 A 1 
ATOM 2253 C C   . PHE A 1 273 ? 29.313  -14.008 -4.507  1.00 76.47 273 A 1 
ATOM 2254 O O   . PHE A 1 273 ? 30.463  -14.003 -4.943  1.00 75.23 273 A 1 
ATOM 2255 C CB  . PHE A 1 273 ? 28.575  -12.065 -3.082  1.00 73.81 273 A 1 
ATOM 2256 C CG  . PHE A 1 273 ? 28.301  -10.576 -3.051  1.00 72.17 273 A 1 
ATOM 2257 C CD1 . PHE A 1 273 ? 29.040  -9.708  -3.876  1.00 67.10 273 A 1 
ATOM 2258 C CD2 . PHE A 1 273 ? 27.328  -10.051 -2.181  1.00 67.22 273 A 1 
ATOM 2259 C CE1 . PHE A 1 273 ? 28.793  -8.327  -3.852  1.00 64.94 273 A 1 
ATOM 2260 C CE2 . PHE A 1 273 ? 27.083  -8.667  -2.153  1.00 65.71 273 A 1 
ATOM 2261 C CZ  . PHE A 1 273 ? 27.811  -7.806  -2.993  1.00 68.70 273 A 1 
ATOM 2262 N N   . CYS A 1 274 ? 28.717  -15.132 -4.100  1.00 74.22 274 A 1 
ATOM 2263 C CA  . CYS A 1 274 ? 29.352  -16.447 -4.200  1.00 73.99 274 A 1 
ATOM 2264 C C   . CYS A 1 274 ? 29.645  -16.839 -5.655  1.00 73.90 274 A 1 
ATOM 2265 O O   . CYS A 1 274 ? 30.682  -17.444 -5.921  1.00 72.32 274 A 1 
ATOM 2266 C CB  . CYS A 1 274 ? 28.459  -17.501 -3.528  1.00 71.92 274 A 1 
ATOM 2267 S SG  . CYS A 1 274 ? 28.490  -17.296 -1.717  1.00 67.27 274 A 1 
ATOM 2268 N N   . ARG A 1 275 ? 28.769  -16.473 -6.593  1.00 67.84 275 A 1 
ATOM 2269 C CA  . ARG A 1 275 ? 28.953  -16.717 -8.033  1.00 66.27 275 A 1 
ATOM 2270 C C   . ARG A 1 275 ? 30.064  -15.850 -8.630  1.00 68.12 275 A 1 
ATOM 2271 O O   . ARG A 1 275 ? 30.843  -16.340 -9.440  1.00 64.99 275 A 1 
ATOM 2272 C CB  . ARG A 1 275 ? 27.609  -16.493 -8.737  1.00 63.50 275 A 1 
ATOM 2273 C CG  . ARG A 1 275 ? 27.630  -16.969 -10.196 1.00 56.75 275 A 1 
ATOM 2274 C CD  . ARG A 1 275 ? 26.275  -16.727 -10.875 1.00 52.12 275 A 1 
ATOM 2275 N NE  . ARG A 1 275 ? 25.179  -17.455 -10.198 1.00 46.76 275 A 1 
ATOM 2276 C CZ  . ARG A 1 275 ? 23.889  -17.357 -10.471 1.00 41.46 275 A 1 
ATOM 2277 N NH1 . ARG A 1 275 ? 23.441  -16.602 -11.437 1.00 39.06 275 A 1 
ATOM 2278 N NH2 . ARG A 1 275 ? 23.016  -18.020 -9.760  1.00 38.91 275 A 1 
ATOM 2279 N N   . ASP A 1 276 ? 30.162  -14.596 -8.209  1.00 73.22 276 A 1 
ATOM 2280 C CA  . ASP A 1 276 ? 31.161  -13.642 -8.705  1.00 72.20 276 A 1 
ATOM 2281 C C   . ASP A 1 276 ? 32.558  -13.872 -8.076  1.00 75.72 276 A 1 
ATOM 2282 O O   . ASP A 1 276 ? 33.583  -13.537 -8.666  1.00 73.68 276 A 1 
ATOM 2283 C CB  . ASP A 1 276 ? 30.653  -12.210 -8.445  1.00 68.91 276 A 1 
ATOM 2284 C CG  . ASP A 1 276 ? 29.344  -11.837 -9.175  1.00 64.78 276 A 1 
ATOM 2285 O OD1 . ASP A 1 276 ? 28.953  -12.550 -10.127 1.00 60.43 276 A 1 
ATOM 2286 O OD2 . ASP A 1 276 ? 28.735  -10.812 -8.777  1.00 58.69 276 A 1 
ATOM 2287 N N   . TYR A 1 277 ? 32.628  -14.489 -6.896  1.00 75.24 277 A 1 
ATOM 2288 C CA  . TYR A 1 277 ? 33.865  -14.682 -6.126  1.00 76.50 277 A 1 
ATOM 2289 C C   . TYR A 1 277 ? 34.991  -15.430 -6.870  1.00 78.36 277 A 1 
ATOM 2290 O O   . TYR A 1 277 ? 36.139  -14.982 -6.788  1.00 74.14 277 A 1 
ATOM 2291 C CB  . TYR A 1 277 ? 33.533  -15.366 -4.790  1.00 76.78 277 A 1 
ATOM 2292 C CG  . TYR A 1 277 ? 34.704  -15.478 -3.835  1.00 74.40 277 A 1 
ATOM 2293 C CD1 . TYR A 1 277 ? 35.508  -16.638 -3.815  1.00 65.87 277 A 1 
ATOM 2294 C CD2 . TYR A 1 277 ? 34.987  -14.416 -2.953  1.00 63.05 277 A 1 
ATOM 2295 C CE1 . TYR A 1 277 ? 36.583  -16.736 -2.912  1.00 62.97 277 A 1 
ATOM 2296 C CE2 . TYR A 1 277 ? 36.059  -14.512 -2.048  1.00 63.83 277 A 1 
ATOM 2297 C CZ  . TYR A 1 277 ? 36.860  -15.673 -2.026  1.00 74.02 277 A 1 
ATOM 2298 O OH  . TYR A 1 277 ? 37.895  -15.765 -1.148  1.00 70.30 277 A 1 
ATOM 2299 N N   . PRO A 1 278 ? 34.750  -16.539 -7.592  1.00 76.98 278 A 1 
ATOM 2300 C CA  . PRO A 1 278 ? 35.830  -17.292 -8.244  1.00 75.81 278 A 1 
ATOM 2301 C C   . PRO A 1 278 ? 36.592  -16.484 -9.298  1.00 76.91 278 A 1 
ATOM 2302 O O   . PRO A 1 278 ? 37.820  -16.580 -9.364  1.00 75.80 278 A 1 
ATOM 2303 C CB  . PRO A 1 278 ? 35.158  -18.527 -8.865  1.00 74.34 278 A 1 
ATOM 2304 C CG  . PRO A 1 278 ? 33.901  -18.721 -8.027  1.00 72.09 278 A 1 
ATOM 2305 C CD  . PRO A 1 278 ? 33.497  -17.283 -7.719  1.00 72.70 278 A 1 
ATOM 2306 N N   . SER A 1 279 ? 35.878  -15.657 -10.089 1.00 74.36 279 A 1 
ATOM 2307 C CA  . SER A 1 279 ? 36.431  -14.846 -11.176 1.00 74.34 279 A 1 
ATOM 2308 C C   . SER A 1 279 ? 36.984  -13.491 -10.724 1.00 75.01 279 A 1 
ATOM 2309 O O   . SER A 1 279 ? 37.611  -12.800 -11.524 1.00 72.59 279 A 1 
ATOM 2310 C CB  . SER A 1 279 ? 35.371  -14.649 -12.267 1.00 73.09 279 A 1 
ATOM 2311 O OG  . SER A 1 279 ? 34.162  -14.136 -11.729 1.00 66.36 279 A 1 
ATOM 2312 N N   . ALA A 1 280 ? 36.776  -13.109 -9.468  1.00 81.39 280 A 1 
ATOM 2313 C CA  . ALA A 1 280 ? 37.218  -11.832 -8.930  1.00 80.70 280 A 1 
ATOM 2314 C C   . ALA A 1 280 ? 38.741  -11.792 -8.679  1.00 82.38 280 A 1 
ATOM 2315 O O   . ALA A 1 280 ? 39.363  -12.802 -8.326  1.00 81.68 280 A 1 
ATOM 2316 C CB  . ALA A 1 280 ? 36.408  -11.551 -7.658  1.00 79.91 280 A 1 
ATOM 2317 N N   . ASP A 1 281 ? 39.349  -10.596 -8.807  1.00 91.59 281 A 1 
ATOM 2318 C CA  . ASP A 1 281 ? 40.735  -10.347 -8.401  1.00 91.24 281 A 1 
ATOM 2319 C C   . ASP A 1 281 ? 40.912  -10.419 -6.863  1.00 90.93 281 A 1 
ATOM 2320 O O   . ASP A 1 281 ? 39.920  -10.429 -6.119  1.00 89.78 281 A 1 
ATOM 2321 C CB  . ASP A 1 281 ? 41.221  -9.016  -9.009  1.00 90.42 281 A 1 
ATOM 2322 C CG  . ASP A 1 281 ? 40.599  -7.774  -8.371  1.00 85.23 281 A 1 
ATOM 2323 O OD1 . ASP A 1 281 ? 40.737  -7.628  -7.135  1.00 76.58 281 A 1 
ATOM 2324 O OD2 . ASP A 1 281 ? 40.018  -6.959  -9.110  1.00 77.67 281 A 1 
ATOM 2325 N N   . PRO A 1 282 ? 42.149  -10.489 -6.325  1.00 90.54 282 A 1 
ATOM 2326 C CA  . PRO A 1 282 ? 42.377  -10.640 -4.884  1.00 90.16 282 A 1 
ATOM 2327 C C   . PRO A 1 282 ? 41.775  -9.528  -4.009  1.00 89.43 282 A 1 
ATOM 2328 O O   . PRO A 1 282 ? 41.318  -9.806  -2.895  1.00 88.82 282 A 1 
ATOM 2329 C CB  . PRO A 1 282 ? 43.903  -10.697 -4.724  1.00 90.61 282 A 1 
ATOM 2330 C CG  . PRO A 1 282 ? 44.383  -11.266 -6.058  1.00 88.95 282 A 1 
ATOM 2331 C CD  . PRO A 1 282 ? 43.414  -10.644 -7.055  1.00 90.20 282 A 1 
ATOM 2332 N N   . ALA A 1 283 ? 41.760  -8.278  -4.482  1.00 92.48 283 A 1 
ATOM 2333 C CA  . ALA A 1 283 ? 41.188  -7.154  -3.739  1.00 91.21 283 A 1 
ATOM 2334 C C   . ALA A 1 283 ? 39.653  -7.245  -3.706  1.00 90.14 283 A 1 
ATOM 2335 O O   . ALA A 1 283 ? 39.031  -7.080  -2.649  1.00 88.33 283 A 1 
ATOM 2336 C CB  . ALA A 1 283 ? 41.678  -5.842  -4.371  1.00 91.13 283 A 1 
ATOM 2337 N N   . GLU A 1 284 ? 39.057  -7.604  -4.840  1.00 90.20 284 A 1 
ATOM 2338 C CA  . GLU A 1 284 ? 37.621  -7.820  -4.974  1.00 87.51 284 A 1 
ATOM 2339 C C   . GLU A 1 284 ? 37.150  -9.067  -4.204  1.00 87.35 284 A 1 
ATOM 2340 O O   . GLU A 1 284 ? 36.125  -9.016  -3.533  1.00 86.05 284 A 1 
ATOM 2341 C CB  . GLU A 1 284 ? 37.275  -7.863  -6.468  1.00 85.11 284 A 1 
ATOM 2342 C CG  . GLU A 1 284 ? 35.776  -7.917  -6.766  1.00 77.06 284 A 1 
ATOM 2343 C CD  . GLU A 1 284 ? 34.975  -6.688  -6.305  1.00 73.45 284 A 1 
ATOM 2344 O OE1 . GLU A 1 284 ? 33.732  -6.713  -6.444  1.00 65.83 284 A 1 
ATOM 2345 O OE2 . GLU A 1 284 ? 35.518  -5.720  -5.727  1.00 64.96 284 A 1 
ATOM 2346 N N   . LYS A 1 285 ? 37.944  -10.151 -4.178  1.00 84.27 285 A 1 
ATOM 2347 C CA  . LYS A 1 285 ? 37.674  -11.330 -3.335  1.00 83.31 285 A 1 
ATOM 2348 C C   . LYS A 1 285 ? 37.580  -10.974 -1.856  1.00 83.75 285 A 1 
ATOM 2349 O O   . LYS A 1 285 ? 36.648  -11.403 -1.173  1.00 84.47 285 A 1 
ATOM 2350 C CB  . LYS A 1 285 ? 38.759  -12.402 -3.537  1.00 83.08 285 A 1 
ATOM 2351 C CG  . LYS A 1 285 ? 38.494  -13.190 -4.817  1.00 83.59 285 A 1 
ATOM 2352 C CD  . LYS A 1 285 ? 39.543  -14.278 -5.066  1.00 82.56 285 A 1 
ATOM 2353 C CE  . LYS A 1 285 ? 39.059  -15.050 -6.295  1.00 77.68 285 A 1 
ATOM 2354 N NZ  . LYS A 1 285 ? 40.087  -15.912 -6.905  1.00 71.64 285 A 1 
ATOM 2355 N N   . LYS A 1 286 ? 38.515  -10.160 -1.357  1.00 88.29 286 A 1 
ATOM 2356 C CA  . LYS A 1 286 ? 38.480  -9.686  0.031   1.00 87.39 286 A 1 
ATOM 2357 C C   . LYS A 1 286 ? 37.202  -8.889  0.308   1.00 87.12 286 A 1 
ATOM 2358 O O   . LYS A 1 286 ? 36.515  -9.157  1.294   1.00 86.60 286 A 1 
ATOM 2359 C CB  . LYS A 1 286 ? 39.753  -8.878  0.322   1.00 87.94 286 A 1 
ATOM 2360 C CG  . LYS A 1 286 ? 39.805  -8.470  1.798   1.00 81.85 286 A 1 
ATOM 2361 C CD  . LYS A 1 286 ? 41.068  -7.662  2.110   1.00 79.37 286 A 1 
ATOM 2362 C CE  . LYS A 1 286 ? 40.978  -7.204  3.564   1.00 72.19 286 A 1 
ATOM 2363 N NZ  . LYS A 1 286 ? 42.112  -6.333  3.942   1.00 65.19 286 A 1 
ATOM 2364 N N   . ARG A 1 287 ? 36.845  -7.976  -0.592  1.00 86.41 287 A 1 
ATOM 2365 C CA  . ARG A 1 287 ? 35.619  -7.172  -0.484  1.00 84.52 287 A 1 
ATOM 2366 C C   . ARG A 1 287 ? 34.353  -8.038  -0.472  1.00 86.23 287 A 1 
ATOM 2367 O O   . ARG A 1 287 ? 33.483  -7.828  0.370   1.00 85.84 287 A 1 
ATOM 2368 C CB  . ARG A 1 287 ? 35.582  -6.175  -1.654  1.00 82.62 287 A 1 
ATOM 2369 C CG  . ARG A 1 287 ? 34.462  -5.142  -1.489  1.00 75.04 287 A 1 
ATOM 2370 C CD  . ARG A 1 287 ? 34.237  -4.371  -2.789  1.00 72.41 287 A 1 
ATOM 2371 N NE  . ARG A 1 287 ? 33.554  -5.171  -3.824  1.00 63.94 287 A 1 
ATOM 2372 C CZ  . ARG A 1 287 ? 32.261  -5.418  -3.931  1.00 59.13 287 A 1 
ATOM 2373 N NH1 . ARG A 1 287 ? 31.392  -4.999  -3.070  1.00 54.70 287 A 1 
ATOM 2374 N NH2 . ARG A 1 287 ? 31.815  -6.107  -4.940  1.00 51.58 287 A 1 
ATOM 2375 N N   . ILE A 1 288 ? 34.251  -8.996  -1.387  1.00 80.64 288 A 1 
ATOM 2376 C CA  . ILE A 1 288 ? 33.122  -9.935  -1.455  1.00 81.35 288 A 1 
ATOM 2377 C C   . ILE A 1 288 ? 33.001  -10.719 -0.142  1.00 82.92 288 A 1 
ATOM 2378 O O   . ILE A 1 288 ? 31.904  -10.829 0.403   1.00 83.57 288 A 1 
ATOM 2379 C CB  . ILE A 1 288 ? 33.268  -10.866 -2.683  1.00 82.02 288 A 1 
ATOM 2380 C CG1 . ILE A 1 288 ? 32.998  -10.087 -3.993  1.00 79.30 288 A 1 
ATOM 2381 C CG2 . ILE A 1 288 ? 32.307  -12.065 -2.583  1.00 77.79 288 A 1 
ATOM 2382 C CD1 . ILE A 1 288 ? 33.358  -10.865 -5.271  1.00 75.17 288 A 1 
ATOM 2383 N N   . ALA A 1 289 ? 34.111  -11.217 0.403   1.00 85.18 289 A 1 
ATOM 2384 C CA  . ALA A 1 289 ? 34.105  -11.948 1.672   1.00 83.94 289 A 1 
ATOM 2385 C C   . ALA A 1 289 ? 33.598  -11.085 2.846   1.00 84.11 289 A 1 
ATOM 2386 O O   . ALA A 1 289 ? 32.783  -11.551 3.650   1.00 83.76 289 A 1 
ATOM 2387 C CB  . ALA A 1 289 ? 35.521  -12.482 1.925   1.00 83.84 289 A 1 
ATOM 2388 N N   . GLU A 1 290 ? 34.028  -9.820  2.934   1.00 84.10 290 A 1 
ATOM 2389 C CA  . GLU A 1 290 ? 33.559  -8.858  3.941   1.00 83.43 290 A 1 
ATOM 2390 C C   . GLU A 1 290 ? 32.052  -8.562  3.795   1.00 83.53 290 A 1 
ATOM 2391 O O   . GLU A 1 290 ? 31.320  -8.547  4.792   1.00 83.14 290 A 1 
ATOM 2392 C CB  . GLU A 1 290 ? 34.382  -7.558  3.834   1.00 83.71 290 A 1 
ATOM 2393 C CG  . GLU A 1 290 ? 35.829  -7.716  4.349   1.00 80.94 290 A 1 
ATOM 2394 C CD  . GLU A 1 290 ? 36.733  -6.494  4.072   1.00 78.11 290 A 1 
ATOM 2395 O OE1 . GLU A 1 290 ? 37.953  -6.590  4.378   1.00 70.91 290 A 1 
ATOM 2396 O OE2 . GLU A 1 290 ? 36.235  -5.472  3.544   1.00 70.40 290 A 1 
ATOM 2397 N N   . GLU A 1 291 ? 31.566  -8.382  2.561   1.00 83.22 291 A 1 
ATOM 2398 C CA  . GLU A 1 291 ? 30.144  -8.111  2.305   1.00 81.90 291 A 1 
ATOM 2399 C C   . GLU A 1 291 ? 29.264  -9.330  2.620   1.00 83.82 291 A 1 
ATOM 2400 O O   . GLU A 1 291 ? 28.242  -9.193  3.294   1.00 83.75 291 A 1 
ATOM 2401 C CB  . GLU A 1 291 ? 29.949  -7.622  0.860   1.00 79.69 291 A 1 
ATOM 2402 C CG  . GLU A 1 291 ? 28.527  -7.071  0.601   1.00 71.06 291 A 1 
ATOM 2403 C CD  . GLU A 1 291 ? 28.135  -5.862  1.483   1.00 67.88 291 A 1 
ATOM 2404 O OE1 . GLU A 1 291 ? 26.930  -5.644  1.740   1.00 61.22 291 A 1 
ATOM 2405 O OE2 . GLU A 1 291 ? 29.034  -5.126  1.947   1.00 59.67 291 A 1 
ATOM 2406 N N   . VAL A 1 292 ? 29.684  -10.539 2.232   1.00 81.57 292 A 1 
ATOM 2407 C CA  . VAL A 1 292 ? 28.974  -11.781 2.583   1.00 82.38 292 A 1 
ATOM 2408 C C   . VAL A 1 292 ? 28.931  -11.978 4.101   1.00 83.16 292 A 1 
ATOM 2409 O O   . VAL A 1 292 ? 27.889  -12.346 4.649   1.00 83.28 292 A 1 
ATOM 2410 C CB  . VAL A 1 292 ? 29.606  -12.995 1.865   1.00 82.34 292 A 1 
ATOM 2411 C CG1 . VAL A 1 292 ? 29.053  -14.336 2.373   1.00 76.33 292 A 1 
ATOM 2412 C CG2 . VAL A 1 292 ? 29.322  -12.932 0.357   1.00 75.96 292 A 1 
ATOM 2413 N N   . ALA A 1 293 ? 30.010  -11.684 4.823   1.00 84.02 293 A 1 
ATOM 2414 C CA  . ALA A 1 293 ? 30.027  -11.746 6.287   1.00 82.80 293 A 1 
ATOM 2415 C C   . ALA A 1 293 ? 29.045  -10.742 6.928   1.00 82.50 293 A 1 
ATOM 2416 O O   . ALA A 1 293 ? 28.325  -11.084 7.877   1.00 82.12 293 A 1 
ATOM 2417 C CB  . ALA A 1 293 ? 31.466  -11.514 6.768   1.00 82.63 293 A 1 
ATOM 2418 N N   . ALA A 1 294 ? 28.962  -9.519  6.388   1.00 86.46 294 A 1 
ATOM 2419 C CA  . ALA A 1 294 ? 28.004  -8.511  6.838   1.00 84.67 294 A 1 
ATOM 2420 C C   . ALA A 1 294 ? 26.550  -8.928  6.548   1.00 84.92 294 A 1 
ATOM 2421 O O   . ALA A 1 294 ? 25.701  -8.863  7.444   1.00 84.04 294 A 1 
ATOM 2422 C CB  . ALA A 1 294 ? 28.363  -7.171  6.185   1.00 83.23 294 A 1 
ATOM 2423 N N   . LEU A 1 295 ? 26.266  -9.432  5.341   1.00 81.55 295 A 1 
ATOM 2424 C CA  . LEU A 1 295 ? 24.946  -9.938  4.956   1.00 80.44 295 A 1 
ATOM 2425 C C   . LEU A 1 295 ? 24.520  -11.138 5.812   1.00 81.49 295 A 1 
ATOM 2426 O O   . LEU A 1 295 ? 23.380  -11.190 6.274   1.00 81.69 295 A 1 
ATOM 2427 C CB  . LEU A 1 295 ? 24.955  -10.310 3.464   1.00 80.08 295 A 1 
ATOM 2428 C CG  . LEU A 1 295 ? 24.989  -9.109  2.495   1.00 77.47 295 A 1 
ATOM 2429 C CD1 . LEU A 1 295 ? 25.203  -9.626  1.072   1.00 72.83 295 A 1 
ATOM 2430 C CD2 . LEU A 1 295 ? 23.687  -8.305  2.522   1.00 72.41 295 A 1 
ATOM 2431 N N   . ARG A 1 296 ? 25.434  -12.069 6.121   1.00 80.89 296 A 1 
ATOM 2432 C CA  . ARG A 1 296 ? 25.181  -13.181 7.062   1.00 80.04 296 A 1 
ATOM 2433 C C   . ARG A 1 296 ? 24.848  -12.679 8.465   1.00 80.82 296 A 1 
ATOM 2434 O O   . ARG A 1 296 ? 23.971  -13.238 9.126   1.00 81.37 296 A 1 
ATOM 2435 C CB  . ARG A 1 296 ? 26.399  -14.113 7.123   1.00 81.14 296 A 1 
ATOM 2436 C CG  . ARG A 1 296 ? 26.521  -14.995 5.867   1.00 78.22 296 A 1 
ATOM 2437 C CD  . ARG A 1 296 ? 27.788  -15.863 5.928   1.00 79.07 296 A 1 
ATOM 2438 N NE  . ARG A 1 296 ? 27.686  -16.907 6.974   1.00 72.35 296 A 1 
ATOM 2439 C CZ  . ARG A 1 296 ? 28.664  -17.701 7.387   1.00 66.54 296 A 1 
ATOM 2440 N NH1 . ARG A 1 296 ? 29.873  -17.613 6.913   1.00 61.54 296 A 1 
ATOM 2441 N NH2 . ARG A 1 296 ? 28.436  -18.611 8.291   1.00 57.30 296 A 1 
ATOM 2442 N N   . THR A 1 297 ? 25.510  -11.609 8.916   1.00 82.92 297 A 1 
ATOM 2443 C CA  . THR A 1 297 ? 25.198  -10.967 10.201  1.00 81.75 297 A 1 
ATOM 2444 C C   . THR A 1 297 ? 23.805  -10.332 10.180  1.00 81.04 297 A 1 
ATOM 2445 O O   . THR A 1 297 ? 23.041  -10.488 11.136  1.00 79.16 297 A 1 
ATOM 2446 C CB  . THR A 1 297 ? 26.253  -9.912  10.560  1.00 81.42 297 A 1 
ATOM 2447 O OG1 . THR A 1 297 ? 27.527  -10.507 10.625  1.00 74.87 297 A 1 
ATOM 2448 C CG2 . THR A 1 297 ? 25.995  -9.278  11.931  1.00 73.84 297 A 1 
ATOM 2449 N N   . ASP A 1 298 ? 23.441  -9.651  9.096   1.00 80.12 298 A 1 
ATOM 2450 C CA  . ASP A 1 298 ? 22.114  -9.051  8.924   1.00 78.68 298 A 1 
ATOM 2451 C C   . ASP A 1 298 ? 21.014  -10.120 8.805   1.00 79.36 298 A 1 
ATOM 2452 O O   . ASP A 1 298 ? 19.959  -9.986  9.430   1.00 79.02 298 A 1 
ATOM 2453 C CB  . ASP A 1 298 ? 22.131  -8.080  7.732   1.00 77.21 298 A 1 
ATOM 2454 C CG  . ASP A 1 298 ? 22.880  -6.762  8.018   1.00 73.06 298 A 1 
ATOM 2455 O OD1 . ASP A 1 298 ? 23.120  -6.430  9.215   1.00 69.00 298 A 1 
ATOM 2456 O OD2 . ASP A 1 298 ? 23.141  -6.010  7.051   1.00 67.09 298 A 1 
ATOM 2457 N N   . LEU A 1 299 ? 21.286  -11.230 8.113   1.00 80.05 299 A 1 
ATOM 2458 C CA  . LEU A 1 299 ? 20.428  -12.420 8.081   1.00 78.70 299 A 1 
ATOM 2459 C C   . LEU A 1 299 ? 20.264  -13.016 9.485   1.00 77.88 299 A 1 
ATOM 2460 O O   . LEU A 1 299 ? 19.175  -13.441 9.879   1.00 75.54 299 A 1 
ATOM 2461 C CB  . LEU A 1 299 ? 21.056  -13.444 7.108   1.00 77.80 299 A 1 
ATOM 2462 C CG  . LEU A 1 299 ? 20.101  -14.576 6.687   1.00 74.02 299 A 1 
ATOM 2463 C CD1 . LEU A 1 299 ? 19.053  -14.053 5.708   1.00 69.42 299 A 1 
ATOM 2464 C CD2 . LEU A 1 299 ? 20.877  -15.694 5.987   1.00 68.74 299 A 1 
ATOM 2465 N N   . GLY A 1 300 ? 21.347  -12.992 10.277  1.00 81.67 300 A 1 
ATOM 2466 C CA  . GLY A 1 300 ? 21.396  -13.403 11.674  1.00 80.63 300 A 1 
ATOM 2467 C C   . GLY A 1 300 ? 20.543  -12.552 12.618  1.00 80.90 300 A 1 
ATOM 2468 O O   . GLY A 1 300 ? 20.087  -13.061 13.640  1.00 79.06 300 A 1 
ATOM 2469 N N   . LYS A 1 301 ? 20.288  -11.287 12.289  1.00 79.50 301 A 1 
ATOM 2470 C CA  . LYS A 1 301 ? 19.455  -10.357 13.077  1.00 78.48 301 A 1 
ATOM 2471 C C   . LYS A 1 301 ? 17.966  -10.437 12.738  1.00 78.17 301 A 1 
ATOM 2472 O O   . LYS A 1 301 ? 17.165  -9.855  13.468  1.00 76.13 301 A 1 
ATOM 2473 C CB  . LYS A 1 301 ? 19.940  -8.924  12.866  1.00 76.95 301 A 1 
ATOM 2474 C CG  . LYS A 1 301 ? 21.323  -8.658  13.473  1.00 72.56 301 A 1 
ATOM 2475 C CD  . LYS A 1 301 ? 21.818  -7.306  12.960  1.00 70.16 301 A 1 
ATOM 2476 C CE  . LYS A 1 301 ? 23.291  -7.097  13.305  1.00 63.67 301 A 1 
ATOM 2477 N NZ  . LYS A 1 301 ? 23.884  -6.094  12.381  1.00 57.73 301 A 1 
ATOM 2478 N N   . LEU A 1 302 ? 17.595  -11.121 11.657  1.00 74.98 302 A 1 
ATOM 2479 C CA  . LEU A 1 302 ? 16.187  -11.351 11.348  1.00 72.48 302 A 1 
ATOM 2480 C C   . LEU A 1 302 ? 15.569  -12.209 12.457  1.00 69.62 302 A 1 
ATOM 2481 O O   . LEU A 1 302 ? 16.139  -13.229 12.860  1.00 67.06 302 A 1 
ATOM 2482 C CB  . LEU A 1 302 ? 16.031  -11.990 9.958   1.00 71.61 302 A 1 
ATOM 2483 C CG  . LEU A 1 302 ? 16.523  -11.110 8.793   1.00 68.69 302 A 1 
ATOM 2484 C CD1 . LEU A 1 302 ? 16.393  -11.874 7.477   1.00 66.08 302 A 1 
ATOM 2485 C CD2 . LEU A 1 302 ? 15.728  -9.813  8.662   1.00 65.05 302 A 1 
ATOM 2486 N N   . GLY A 1 303 ? 14.420  -11.764 12.985  1.00 68.48 303 A 1 
ATOM 2487 C CA  . GLY A 1 303 ? 13.751  -12.422 14.106  1.00 66.05 303 A 1 
ATOM 2488 C C   . GLY A 1 303 ? 13.422  -13.886 13.807  1.00 67.64 303 A 1 
ATOM 2489 O O   . GLY A 1 303 ? 13.217  -14.268 12.656  1.00 63.69 303 A 1 
ATOM 2490 N N   . HIS A 1 304 ? 13.339  -14.735 14.850  1.00 65.22 304 A 1 
ATOM 2491 C CA  . HIS A 1 304 ? 12.986  -16.148 14.670  1.00 65.66 304 A 1 
ATOM 2492 C C   . HIS A 1 304 ? 11.669  -16.342 13.902  1.00 65.82 304 A 1 
ATOM 2493 O O   . HIS A 1 304 ? 11.558  -17.304 13.149  1.00 63.71 304 A 1 
ATOM 2494 C CB  . HIS A 1 304 ? 12.903  -16.851 16.029  1.00 62.94 304 A 1 
ATOM 2495 C CG  . HIS A 1 304 ? 14.256  -17.196 16.606  1.00 57.03 304 A 1 
ATOM 2496 N ND1 . HIS A 1 304 ? 15.096  -18.193 16.162  1.00 52.88 304 A 1 
ATOM 2497 C CD2 . HIS A 1 304 ? 14.865  -16.597 17.672  1.00 50.28 304 A 1 
ATOM 2498 C CE1 . HIS A 1 304 ? 16.188  -18.203 16.936  1.00 48.04 304 A 1 
ATOM 2499 N NE2 . HIS A 1 304 ? 16.092  -17.241 17.874  1.00 48.67 304 A 1 
ATOM 2500 N N   . SER A 1 305 ? 10.708  -15.413 14.046  1.00 62.16 305 A 1 
ATOM 2501 C CA  . SER A 1 305 ? 9.484   -15.386 13.243  1.00 62.60 305 A 1 
ATOM 2502 C C   . SER A 1 305 ? 9.790   -15.129 11.766  1.00 64.61 305 A 1 
ATOM 2503 O O   . SER A 1 305 ? 9.361   -15.910 10.928  1.00 62.03 305 A 1 
ATOM 2504 C CB  . SER A 1 305 ? 8.504   -14.341 13.789  1.00 59.13 305 A 1 
ATOM 2505 O OG  . SER A 1 305 ? 9.112   -13.066 13.883  1.00 52.35 305 A 1 
ATOM 2506 N N   . GLU A 1 306 ? 10.617  -14.138 11.432  1.00 64.47 306 A 1 
ATOM 2507 C CA  . GLU A 1 306 ? 10.993  -13.834 10.044  1.00 65.32 306 A 1 
ATOM 2508 C C   . GLU A 1 306 ? 11.793  -14.964 9.374   1.00 64.77 306 A 1 
ATOM 2509 O O   . GLU A 1 306 ? 11.759  -15.075 8.158   1.00 63.92 306 A 1 
ATOM 2510 C CB  . GLU A 1 306 ? 11.806  -12.534 9.969   1.00 64.80 306 A 1 
ATOM 2511 C CG  . GLU A 1 306 ? 10.977  -11.294 10.331  1.00 59.83 306 A 1 
ATOM 2512 C CD  . GLU A 1 306 ? 11.765  -9.990  10.148  1.00 57.85 306 A 1 
ATOM 2513 O OE1 . GLU A 1 306 ? 11.130  -8.998  9.724   1.00 55.72 306 A 1 
ATOM 2514 O OE2 . GLU A 1 306 ? 12.976  -9.979  10.461  1.00 54.81 306 A 1 
ATOM 2515 N N   . ARG A 1 307 ? 12.493  -15.807 10.142  1.00 65.10 307 A 1 
ATOM 2516 C CA  . ARG A 1 307 ? 13.205  -16.987 9.613   1.00 63.95 307 A 1 
ATOM 2517 C C   . ARG A 1 307 ? 12.310  -18.220 9.473   1.00 62.17 307 A 1 
ATOM 2518 O O   . ARG A 1 307 ? 12.510  -19.001 8.556   1.00 61.02 307 A 1 
ATOM 2519 C CB  . ARG A 1 307 ? 14.401  -17.345 10.498  1.00 63.66 307 A 1 
ATOM 2520 C CG  . ARG A 1 307 ? 15.486  -16.268 10.549  1.00 60.65 307 A 1 
ATOM 2521 C CD  . ARG A 1 307 ? 16.683  -16.840 11.308  1.00 61.57 307 A 1 
ATOM 2522 N NE  . ARG A 1 307 ? 17.562  -15.800 11.859  1.00 56.69 307 A 1 
ATOM 2523 C CZ  . ARG A 1 307 ? 18.556  -16.012 12.694  1.00 53.66 307 A 1 
ATOM 2524 N NH1 . ARG A 1 307 ? 18.994  -17.204 12.981  1.00 51.37 307 A 1 
ATOM 2525 N NH2 . ARG A 1 307 ? 19.124  -15.021 13.301  1.00 47.94 307 A 1 
ATOM 2526 N N   . ARG A 1 308 ? 11.397  -18.415 10.410  1.00 63.52 308 A 1 
ATOM 2527 C CA  . ARG A 1 308 ? 10.529  -19.610 10.471  1.00 61.33 308 A 1 
ATOM 2528 C C   . ARG A 1 308 ? 9.278   -19.465 9.596   1.00 60.30 308 A 1 
ATOM 2529 O O   . ARG A 1 308 ? 8.758   -20.458 9.113   1.00 56.95 308 A 1 
ATOM 2530 C CB  . ARG A 1 308 ? 10.181  -19.886 11.944  1.00 58.28 308 A 1 
ATOM 2531 C CG  . ARG A 1 308 ? 9.802   -21.343 12.208  1.00 53.17 308 A 1 
ATOM 2532 C CD  . ARG A 1 308 ? 9.398   -21.564 13.677  1.00 50.95 308 A 1 
ATOM 2533 N NE  . ARG A 1 308 ? 10.530  -21.393 14.619  1.00 45.10 308 A 1 
ATOM 2534 C CZ  . ARG A 1 308 ? 10.444  -21.316 15.940  1.00 41.42 308 A 1 
ATOM 2535 N NH1 . ARG A 1 308 ? 9.298   -21.323 16.555  1.00 40.02 308 A 1 
ATOM 2536 N NH2 . ARG A 1 308 ? 11.515  -21.226 16.665  1.00 37.61 308 A 1 
ATOM 2537 N N   . ASP A 1 309 ? 8.852   -18.210 9.380   1.00 58.49 309 A 1 
ATOM 2538 C CA  . ASP A 1 309 ? 7.646   -17.888 8.629   1.00 57.64 309 A 1 
ATOM 2539 C C   . ASP A 1 309 ? 7.888   -17.670 7.129   1.00 56.65 309 A 1 
ATOM 2540 O O   . ASP A 1 309 ? 6.919   -17.450 6.413   1.00 53.78 309 A 1 
ATOM 2541 C CB  . ASP A 1 309 ? 6.959   -16.671 9.262   1.00 54.93 309 A 1 
ATOM 2542 C CG  . ASP A 1 309 ? 6.344   -16.940 10.638  1.00 50.42 309 A 1 
ATOM 2543 O OD1 . ASP A 1 309 ? 5.832   -18.057 10.847  1.00 47.54 309 A 1 
ATOM 2544 O OD2 . ASP A 1 309 ? 6.267   -15.981 11.442  1.00 46.56 309 A 1 
ATOM 2545 N N   . VAL A 1 310 ? 9.134   -17.765 6.619   1.00 55.73 310 A 1 
ATOM 2546 C CA  . VAL A 1 310 ? 9.413   -17.595 5.170   1.00 54.55 310 A 1 
ATOM 2547 C C   . VAL A 1 310 ? 8.573   -18.548 4.319   1.00 54.00 310 A 1 
ATOM 2548 O O   . VAL A 1 310 ? 8.005   -18.123 3.319   1.00 51.79 310 A 1 
ATOM 2549 C CB  . VAL A 1 310 ? 10.911  -17.764 4.852   1.00 52.14 310 A 1 
ATOM 2550 C CG1 . VAL A 1 310 ? 11.224  -17.766 3.344   1.00 48.25 310 A 1 
ATOM 2551 C CG2 . VAL A 1 310 ? 11.710  -16.606 5.460   1.00 49.25 310 A 1 
ATOM 2552 N N   . LEU A 1 311 ? 8.411   -19.804 4.746   1.00 47.91 311 A 1 
ATOM 2553 C CA  . LEU A 1 311 ? 7.637   -20.814 4.009   1.00 47.44 311 A 1 
ATOM 2554 C C   . LEU A 1 311 ? 6.121   -20.754 4.277   1.00 48.01 311 A 1 
ATOM 2555 O O   . LEU A 1 311 ? 5.342   -21.214 3.458   1.00 46.02 311 A 1 
ATOM 2556 C CB  . LEU A 1 311 ? 8.196   -22.209 4.342   1.00 43.07 311 A 1 
ATOM 2557 C CG  . LEU A 1 311 ? 9.610   -22.468 3.777   1.00 39.52 311 A 1 
ATOM 2558 C CD1 . LEU A 1 311 ? 10.186  -23.737 4.409   1.00 36.86 311 A 1 
ATOM 2559 C CD2 . LEU A 1 311 ? 9.607   -22.647 2.264   1.00 36.84 311 A 1 
ATOM 2560 N N   . ARG A 1 312 ? 5.672   -20.202 5.423   1.00 47.05 312 A 1 
ATOM 2561 C CA  . ARG A 1 312 ? 4.241   -20.199 5.806   1.00 46.68 312 A 1 
ATOM 2562 C C   . ARG A 1 312 ? 3.576   -18.818 5.786   1.00 47.70 312 A 1 
ATOM 2563 O O   . ARG A 1 312 ? 2.349   -18.733 5.831   1.00 45.99 312 A 1 
ATOM 2564 C CB  . ARG A 1 312 ? 4.064   -20.856 7.184   1.00 42.55 312 A 1 
ATOM 2565 C CG  . ARG A 1 312 ? 4.123   -22.386 7.116   1.00 38.23 312 A 1 
ATOM 2566 C CD  . ARG A 1 312 ? 3.793   -22.984 8.487   1.00 35.23 312 A 1 
ATOM 2567 N NE  . ARG A 1 312 ? 3.660   -24.452 8.423   1.00 31.06 312 A 1 
ATOM 2568 C CZ  . ARG A 1 312 ? 3.374   -25.257 9.432   1.00 28.20 312 A 1 
ATOM 2569 N NH1 . ARG A 1 312 ? 3.198   -24.811 10.644  1.00 26.87 312 A 1 
ATOM 2570 N NH2 . ARG A 1 312 ? 3.255   -26.542 9.234   1.00 26.41 312 A 1 
ATOM 2571 N N   . GLN A 1 313 ? 4.359   -17.737 5.787   1.00 48.71 313 A 1 
ATOM 2572 C CA  . GLN A 1 313 ? 3.891   -16.348 5.803   1.00 48.60 313 A 1 
ATOM 2573 C C   . GLN A 1 313 ? 4.579   -15.484 4.740   1.00 50.39 313 A 1 
ATOM 2574 O O   . GLN A 1 313 ? 4.478   -14.256 4.817   1.00 47.85 313 A 1 
ATOM 2575 C CB  . GLN A 1 313 ? 4.062   -15.696 7.188   1.00 43.98 313 A 1 
ATOM 2576 C CG  . GLN A 1 313 ? 3.376   -16.414 8.352   1.00 39.48 313 A 1 
ATOM 2577 C CD  . GLN A 1 313 ? 3.541   -15.647 9.663   1.00 36.58 313 A 1 
ATOM 2578 O OE1 . GLN A 1 313 ? 3.995   -14.511 9.733   1.00 33.86 313 A 1 
ATOM 2579 N NE2 . GLN A 1 313 ? 3.211   -16.248 10.787  1.00 33.57 313 A 1 
ATOM 2580 N N   . SER A 1 314 ? 5.263   -16.071 3.756   1.00 55.13 314 A 1 
ATOM 2581 C CA  . SER A 1 314 ? 5.618   -15.303 2.571   1.00 56.35 314 A 1 
ATOM 2582 C C   . SER A 1 314 ? 4.321   -14.761 1.958   1.00 58.11 314 A 1 
ATOM 2583 O O   . SER A 1 314 ? 3.254   -15.381 2.050   1.00 56.71 314 A 1 
ATOM 2584 C CB  . SER A 1 314 ? 6.478   -16.101 1.579   1.00 53.17 314 A 1 
ATOM 2585 O OG  . SER A 1 314 ? 5.699   -16.779 0.622   1.00 47.92 314 A 1 
ATOM 2586 N N   . LEU A 1 315 ? 4.388   -13.564 1.384   1.00 58.22 315 A 1 
ATOM 2587 C CA  . LEU A 1 315 ? 3.242   -12.959 0.696   1.00 58.60 315 A 1 
ATOM 2588 C C   . LEU A 1 315 ? 2.707   -13.892 -0.412  1.00 59.13 315 A 1 
ATOM 2589 O O   . LEU A 1 315 ? 1.548   -13.784 -0.794  1.00 56.56 315 A 1 
ATOM 2590 C CB  . LEU A 1 315 ? 3.697   -11.586 0.156   1.00 56.04 315 A 1 
ATOM 2591 C CG  . LEU A 1 315 ? 2.568   -10.694 -0.392  1.00 53.62 315 A 1 
ATOM 2592 C CD1 . LEU A 1 315 ? 1.621   -10.233 0.718   1.00 50.69 315 A 1 
ATOM 2593 C CD2 . LEU A 1 315 ? 3.154   -9.435  -1.030  1.00 49.90 315 A 1 
ATOM 2594 N N   . TYR A 1 316 ? 3.545   -14.829 -0.860  1.00 58.75 316 A 1 
ATOM 2595 C CA  . TYR A 1 316 ? 3.420   -15.655 -2.067  1.00 58.17 316 A 1 
ATOM 2596 C C   . TYR A 1 316 ? 3.321   -17.167 -1.793  1.00 57.79 316 A 1 
ATOM 2597 O O   . TYR A 1 316 ? 3.153   -17.930 -2.729  1.00 54.19 316 A 1 
ATOM 2598 C CB  . TYR A 1 316 ? 4.630   -15.349 -2.961  1.00 55.11 316 A 1 
ATOM 2599 C CG  . TYR A 1 316 ? 4.873   -13.860 -3.112  1.00 53.36 316 A 1 
ATOM 2600 C CD1 . TYR A 1 316 ? 3.941   -13.083 -3.821  1.00 50.41 316 A 1 
ATOM 2601 C CD2 . TYR A 1 316 ? 5.935   -13.231 -2.428  1.00 49.27 316 A 1 
ATOM 2602 C CE1 . TYR A 1 316 ? 4.049   -11.683 -3.825  1.00 46.00 316 A 1 
ATOM 2603 C CE2 . TYR A 1 316 ? 6.041   -11.825 -2.438  1.00 47.31 316 A 1 
ATOM 2604 C CZ  . TYR A 1 316 ? 5.085   -11.053 -3.123  1.00 47.98 316 A 1 
ATOM 2605 O OH  . TYR A 1 316 ? 5.145   -9.702  -3.099  1.00 46.44 316 A 1 
ATOM 2606 N N   . GLY A 1 317 ? 3.414   -17.622 -0.523  1.00 54.95 317 A 1 
ATOM 2607 C CA  . GLY A 1 317 ? 3.482   -19.058 -0.220  1.00 55.74 317 A 1 
ATOM 2608 C C   . GLY A 1 317 ? 4.737   -19.707 -0.829  1.00 57.53 317 A 1 
ATOM 2609 O O   . GLY A 1 317 ? 5.818   -19.115 -0.787  1.00 54.82 317 A 1 
ATOM 2610 N N   . ASP A 1 318 ? 4.566   -20.887 -1.405  1.00 50.83 318 A 1 
ATOM 2611 C CA  . ASP A 1 318 ? 5.620   -21.648 -2.099  1.00 53.73 318 A 1 
ATOM 2612 C C   . ASP A 1 318 ? 5.709   -21.323 -3.609  1.00 57.56 318 A 1 
ATOM 2613 O O   . ASP A 1 318 ? 6.470   -21.946 -4.348  1.00 55.62 318 A 1 
ATOM 2614 C CB  . ASP A 1 318 ? 5.388   -23.155 -1.857  1.00 49.10 318 A 1 
ATOM 2615 C CG  . ASP A 1 318 ? 5.421   -23.554 -0.375  1.00 44.67 318 A 1 
ATOM 2616 O OD1 . ASP A 1 318 ? 6.252   -22.999 0.379   1.00 40.30 318 A 1 
ATOM 2617 O OD2 . ASP A 1 318 ? 4.591   -24.403 0.022   1.00 39.86 318 A 1 
ATOM 2618 N N   . GLU A 1 319 ? 4.925   -20.351 -4.090  1.00 55.73 319 A 1 
ATOM 2619 C CA  . GLU A 1 319 ? 4.890   -19.956 -5.502  1.00 59.98 319 A 1 
ATOM 2620 C C   . GLU A 1 319 ? 6.003   -18.952 -5.847  1.00 61.64 319 A 1 
ATOM 2621 O O   . GLU A 1 319 ? 6.490   -18.190 -5.002  1.00 59.78 319 A 1 
ATOM 2622 C CB  . GLU A 1 319 ? 3.503   -19.405 -5.887  1.00 58.00 319 A 1 
ATOM 2623 C CG  . GLU A 1 319 ? 2.371   -20.442 -5.726  1.00 52.60 319 A 1 
ATOM 2624 C CD  . GLU A 1 319 ? 0.987   -19.915 -6.179  1.00 49.77 319 A 1 
ATOM 2625 O OE1 . GLU A 1 319 ? 0.038   -20.733 -6.224  1.00 47.24 319 A 1 
ATOM 2626 O OE2 . GLU A 1 319 ? 0.871   -18.698 -6.452  1.00 46.23 319 A 1 
ATOM 2627 N N   . LEU A 1 320 ? 6.411   -18.925 -7.123  1.00 64.30 320 A 1 
ATOM 2628 C CA  . LEU A 1 320 ? 7.350   -17.918 -7.615  1.00 66.10 320 A 1 
ATOM 2629 C C   . LEU A 1 320 ? 6.713   -16.523 -7.538  1.00 67.77 320 A 1 
ATOM 2630 O O   . LEU A 1 320 ? 5.646   -16.303 -8.112  1.00 66.19 320 A 1 
ATOM 2631 C CB  . LEU A 1 320 ? 7.790   -18.232 -9.053  1.00 64.01 320 A 1 
ATOM 2632 C CG  . LEU A 1 320 ? 8.794   -19.390 -9.173  1.00 59.95 320 A 1 
ATOM 2633 C CD1 . LEU A 1 320 ? 9.007   -19.719 -10.654 1.00 56.78 320 A 1 
ATOM 2634 C CD2 . LEU A 1 320 ? 10.157  -19.047 -8.570  1.00 56.31 320 A 1 
ATOM 2635 N N   . PRO A 1 321 ? 7.370   -15.559 -6.887  1.00 69.58 321 A 1 
ATOM 2636 C CA  . PRO A 1 321 ? 6.805   -14.232 -6.719  1.00 69.89 321 A 1 
ATOM 2637 C C   . PRO A 1 321 ? 6.674   -13.502 -8.062  1.00 71.70 321 A 1 
ATOM 2638 O O   . PRO A 1 321 ? 7.605   -13.472 -8.877  1.00 70.75 321 A 1 
ATOM 2639 C CB  . PRO A 1 321 ? 7.740   -13.532 -5.738  1.00 67.16 321 A 1 
ATOM 2640 C CG  . PRO A 1 321 ? 9.092   -14.204 -5.955  1.00 65.07 321 A 1 
ATOM 2641 C CD  . PRO A 1 321 ? 8.685   -15.640 -6.251  1.00 66.22 321 A 1 
ATOM 2642 N N   . VAL A 1 322 ? 5.506   -12.892 -8.280  1.00 74.32 322 A 1 
ATOM 2643 C CA  . VAL A 1 322 ? 5.196   -12.102 -9.477  1.00 76.62 322 A 1 
ATOM 2644 C C   . VAL A 1 322 ? 5.378   -10.614 -9.159  1.00 78.16 322 A 1 
ATOM 2645 O O   . VAL A 1 322 ? 4.780   -10.135 -8.194  1.00 77.05 322 A 1 
ATOM 2646 C CB  . VAL A 1 322 ? 3.771   -12.400 -9.974  1.00 74.96 322 A 1 
ATOM 2647 C CG1 . VAL A 1 322 ? 3.447   -11.600 -11.232 1.00 70.75 322 A 1 
ATOM 2648 C CG2 . VAL A 1 322 ? 3.600   -13.890 -10.302 1.00 72.46 322 A 1 
ATOM 2649 N N   . PRO A 1 323 ? 6.169   -9.844  -9.936  1.00 77.57 323 A 1 
ATOM 2650 C CA  . PRO A 1 323 ? 6.518   -8.454  -9.631  1.00 78.05 323 A 1 
ATOM 2651 C C   . PRO A 1 323 ? 5.378   -7.474  -9.947  1.00 80.67 323 A 1 
ATOM 2652 O O   . PRO A 1 323 ? 5.535   -6.547  -10.735 1.00 79.79 323 A 1 
ATOM 2653 C CB  . PRO A 1 323 ? 7.799   -8.198  -10.433 1.00 74.16 323 A 1 
ATOM 2654 C CG  . PRO A 1 323 ? 7.588   -9.047  -11.680 1.00 70.94 323 A 1 
ATOM 2655 C CD  . PRO A 1 323 ? 6.898   -10.285 -11.120 1.00 73.94 323 A 1 
ATOM 2656 N N   . CYS A 1 324 ? 4.202   -7.679  -9.360  1.00 79.53 324 A 1 
ATOM 2657 C CA  . CYS A 1 324 ? 3.007   -6.879  -9.632  1.00 83.19 324 A 1 
ATOM 2658 C C   . CYS A 1 324 ? 2.575   -5.972  -8.470  1.00 86.35 324 A 1 
ATOM 2659 O O   . CYS A 1 324 ? 1.577   -5.262  -8.582  1.00 86.11 324 A 1 
ATOM 2660 C CB  . CYS A 1 324 ? 1.892   -7.823  -10.093 1.00 79.60 324 A 1 
ATOM 2661 S SG  . CYS A 1 324 ? 1.393   -8.947  -8.752  1.00 77.73 324 A 1 
ATOM 2662 N N   . LEU A 1 325 ? 3.313   -5.980  -7.352  1.00 86.52 325 A 1 
ATOM 2663 C CA  . LEU A 1 325 ? 3.031   -5.167  -6.170  1.00 86.16 325 A 1 
ATOM 2664 C C   . LEU A 1 325 ? 4.261   -4.370  -5.730  1.00 84.81 325 A 1 
ATOM 2665 O O   . LEU A 1 325 ? 5.313   -4.937  -5.442  1.00 83.15 325 A 1 
ATOM 2666 C CB  . LEU A 1 325 ? 2.514   -6.073  -5.046  1.00 85.41 325 A 1 
ATOM 2667 C CG  . LEU A 1 325 ? 2.226   -5.318  -3.735  1.00 83.40 325 A 1 
ATOM 2668 C CD1 . LEU A 1 325 ? 1.077   -4.321  -3.882  1.00 80.83 325 A 1 
ATOM 2669 C CD2 . LEU A 1 325 ? 1.863   -6.317  -2.644  1.00 80.63 325 A 1 
ATOM 2670 N N   . PHE A 1 326 ? 4.083   -3.059  -5.594  1.00 86.77 326 A 1 
ATOM 2671 C CA  . PHE A 1 326 ? 5.101   -2.108  -5.157  1.00 86.65 326 A 1 
ATOM 2672 C C   . PHE A 1 326 ? 4.582   -1.282  -3.980  1.00 86.70 326 A 1 
ATOM 2673 O O   . PHE A 1 326 ? 3.374   -1.162  -3.768  1.00 85.72 326 A 1 
ATOM 2674 C CB  . PHE A 1 326 ? 5.512   -1.224  -6.339  1.00 85.86 326 A 1 
ATOM 2675 C CG  . PHE A 1 326 ? 6.092   -1.999  -7.505  1.00 84.87 326 A 1 
ATOM 2676 C CD1 . PHE A 1 326 ? 7.485   -2.121  -7.646  1.00 80.89 326 A 1 
ATOM 2677 C CD2 . PHE A 1 326 ? 5.245   -2.639  -8.427  1.00 81.40 326 A 1 
ATOM 2678 C CE1 . PHE A 1 326 ? 8.023   -2.879  -8.701  1.00 77.86 326 A 1 
ATOM 2679 C CE2 . PHE A 1 326 ? 5.785   -3.404  -9.476  1.00 77.61 326 A 1 
ATOM 2680 C CZ  . PHE A 1 326 ? 7.172   -3.523  -9.613  1.00 79.13 326 A 1 
ATOM 2681 N N   . ASN A 1 327 ? 5.488   -0.709  -3.186  1.00 84.64 327 A 1 
ATOM 2682 C CA  . ASN A 1 327 ? 5.135   0.144   -2.058  1.00 83.95 327 A 1 
ATOM 2683 C C   . ASN A 1 327 ? 5.883   1.482   -2.131  1.00 83.59 327 A 1 
ATOM 2684 O O   . ASN A 1 327 ? 7.114   1.514   -2.143  1.00 81.20 327 A 1 
ATOM 2685 C CB  . ASN A 1 327 ? 5.368   -0.630  -0.756  1.00 80.79 327 A 1 
ATOM 2686 C CG  . ASN A 1 327 ? 4.731   0.044   0.443   1.00 75.61 327 A 1 
ATOM 2687 O OD1 . ASN A 1 327 ? 4.874   1.223   0.675   1.00 69.68 327 A 1 
ATOM 2688 N ND2 . ASN A 1 327 ? 4.010   -0.688  1.253   1.00 68.53 327 A 1 
ATOM 2689 N N   . SER A 1 328 ? 5.118   2.576   -2.164  1.00 84.11 328 A 1 
ATOM 2690 C CA  . SER A 1 328 ? 5.606   3.956   -2.220  1.00 82.36 328 A 1 
ATOM 2691 C C   . SER A 1 328 ? 5.920   4.553   -0.848  1.00 81.40 328 A 1 
ATOM 2692 O O   . SER A 1 328 ? 6.306   5.717   -0.774  1.00 76.06 328 A 1 
ATOM 2693 C CB  . SER A 1 328 ? 4.589   4.836   -2.964  1.00 81.07 328 A 1 
ATOM 2694 O OG  . SER A 1 328 ? 3.310   4.752   -2.373  1.00 80.43 328 A 1 
ATOM 2695 N N   . GLY A 1 329 ? 5.746   3.785   0.235   1.00 82.29 329 A 1 
ATOM 2696 C CA  . GLY A 1 329 ? 5.913   4.235   1.608   1.00 78.71 329 A 1 
ATOM 2697 C C   . GLY A 1 329 ? 7.283   4.855   1.865   1.00 76.81 329 A 1 
ATOM 2698 O O   . GLY A 1 329 ? 8.325   4.209   1.718   1.00 71.35 329 A 1 
ATOM 2699 N N   . SER A 1 330 ? 7.272   6.132   2.262   1.00 78.43 330 A 1 
ATOM 2700 C CA  . SER A 1 330 ? 8.475   6.860   2.621   1.00 73.66 330 A 1 
ATOM 2701 C C   . SER A 1 330 ? 9.071   6.324   3.925   1.00 70.21 330 A 1 
ATOM 2702 O O   . SER A 1 330 ? 8.380   5.881   4.841   1.00 62.42 330 A 1 
ATOM 2703 C CB  . SER A 1 330 ? 8.166   8.356   2.709   1.00 69.22 330 A 1 
ATOM 2704 O OG  . SER A 1 330 ? 9.362   9.070   2.918   1.00 63.00 330 A 1 
ATOM 2705 N N   . ALA A 1 331 ? 10.401  6.352   4.030   1.00 63.79 331 A 1 
ATOM 2706 C CA  . ALA A 1 331 ? 11.072  5.996   5.267   1.00 58.97 331 A 1 
ATOM 2707 C C   . ALA A 1 331 ? 10.852  7.100   6.312   1.00 60.25 331 A 1 
ATOM 2708 O O   . ALA A 1 331 ? 11.549  8.116   6.298   1.00 54.61 331 A 1 
ATOM 2709 C CB  . ALA A 1 331 ? 12.555  5.729   4.986   1.00 49.77 331 A 1 
ATOM 2710 N N   . ILE A 1 332 ? 9.932   6.874   7.254   1.00 65.80 332 A 1 
ATOM 2711 C CA  . ILE A 1 332 ? 9.810   7.720   8.447   1.00 62.34 332 A 1 
ATOM 2712 C C   . ILE A 1 332 ? 11.103  7.590   9.261   1.00 63.70 332 A 1 
ATOM 2713 O O   . ILE A 1 332 ? 11.431  6.531   9.803   1.00 57.01 332 A 1 
ATOM 2714 C CB  . ILE A 1 332 ? 8.551   7.376   9.275   1.00 54.07 332 A 1 
ATOM 2715 C CG1 . ILE A 1 332 ? 7.276   7.546   8.424   1.00 48.13 332 A 1 
ATOM 2716 C CG2 . ILE A 1 332 ? 8.491   8.268   10.528  1.00 46.74 332 A 1 
ATOM 2717 C CD1 . ILE A 1 332 ? 5.998   7.161   9.179   1.00 41.92 332 A 1 
ATOM 2718 N N   . GLY A 1 333 ? 11.883  8.665   9.317   1.00 68.57 333 A 1 
ATOM 2719 C CA  . GLY A 1 333 ? 13.116  8.724   10.092  1.00 67.56 333 A 1 
ATOM 2720 C C   . GLY A 1 333 ? 14.187  9.613   9.465   1.00 71.20 333 A 1 
ATOM 2721 O O   . GLY A 1 333 ? 14.062  10.090  8.348   1.00 67.10 333 A 1 
ATOM 2722 N N   . ARG A 1 334 ? 15.294  9.803   10.161  1.00 76.10 334 A 1 
ATOM 2723 C CA  . ARG A 1 334 ? 16.354  10.780  9.822   1.00 76.93 334 A 1 
ATOM 2724 C C   . ARG A 1 334 ? 17.200  10.440  8.588   1.00 78.91 334 A 1 
ATOM 2725 O O   . ARG A 1 334 ? 18.088  11.209  8.241   1.00 73.39 334 A 1 
ATOM 2726 C CB  . ARG A 1 334 ? 17.269  10.982  11.044  1.00 71.49 334 A 1 
ATOM 2727 C CG  . ARG A 1 334 ? 16.508  11.505  12.264  1.00 65.33 334 A 1 
ATOM 2728 C CD  . ARG A 1 334 ? 17.464  11.794  13.426  1.00 61.94 334 A 1 
ATOM 2729 N NE  . ARG A 1 334 ? 16.723  12.317  14.586  1.00 53.44 334 A 1 
ATOM 2730 C CZ  . ARG A 1 334 ? 17.221  12.635  15.769  1.00 45.66 334 A 1 
ATOM 2731 N NH1 . ARG A 1 334 ? 18.489  12.495  16.056  1.00 42.46 334 A 1 
ATOM 2732 N NH2 . ARG A 1 334 ? 16.434  13.109  16.695  1.00 39.99 334 A 1 
ATOM 2733 N N   . LYS A 1 335 ? 17.016  9.264   7.996   1.00 83.38 335 A 1 
ATOM 2734 C CA  . LYS A 1 335 ? 17.951  8.690   7.017   1.00 82.56 335 A 1 
ATOM 2735 C C   . LYS A 1 335 ? 17.484  8.787   5.565   1.00 83.39 335 A 1 
ATOM 2736 O O   . LYS A 1 335 ? 17.894  7.950   4.767   1.00 76.16 335 A 1 
ATOM 2737 C CB  . LYS A 1 335 ? 18.353  7.263   7.430   1.00 77.61 335 A 1 
ATOM 2738 C CG  . LYS A 1 335 ? 19.166  7.265   8.728   1.00 75.33 335 A 1 
ATOM 2739 C CD  . LYS A 1 335 ? 19.837  5.906   8.951   1.00 71.05 335 A 1 
ATOM 2740 C CE  . LYS A 1 335 ? 20.714  5.992   10.202  1.00 66.24 335 A 1 
ATOM 2741 N NZ  . LYS A 1 335 ? 21.597  4.816   10.337  1.00 57.19 335 A 1 
ATOM 2742 N N   . GLY A 1 336 ? 16.663  9.794   5.226   1.00 89.21 336 A 1 
ATOM 2743 C CA  . GLY A 1 336 ? 16.189  10.048  3.864   1.00 90.04 336 A 1 
ATOM 2744 C C   . GLY A 1 336 ? 14.836  9.417   3.538   1.00 90.57 336 A 1 
ATOM 2745 O O   . GLY A 1 336 ? 14.138  8.912   4.418   1.00 88.90 336 A 1 
ATOM 2746 N N   . ILE A 1 337 ? 14.471  9.485   2.262   1.00 92.01 337 A 1 
ATOM 2747 C CA  . ILE A 1 337 ? 13.126  9.236   1.734   1.00 92.15 337 A 1 
ATOM 2748 C C   . ILE A 1 337 ? 13.204  8.180   0.632   1.00 92.64 337 A 1 
ATOM 2749 O O   . ILE A 1 337 ? 14.081  8.235   -0.229  1.00 91.70 337 A 1 
ATOM 2750 C CB  . ILE A 1 337 ? 12.525  10.570  1.230   1.00 90.75 337 A 1 
ATOM 2751 C CG1 . ILE A 1 337 ? 12.323  11.544  2.418   1.00 79.24 337 A 1 
ATOM 2752 C CG2 . ILE A 1 337 ? 11.197  10.365  0.482   1.00 75.11 337 A 1 
ATOM 2753 C CD1 . ILE A 1 337 ? 12.021  12.978  1.992   1.00 70.53 337 A 1 
ATOM 2754 N N   . THR A 1 338 ? 12.281  7.216   0.649   1.00 90.93 338 A 1 
ATOM 2755 C CA  . THR A 1 338 ? 12.072  6.264   -0.448  1.00 90.74 338 A 1 
ATOM 2756 C C   . THR A 1 338 ? 10.861  6.678   -1.274  1.00 91.87 338 A 1 
ATOM 2757 O O   . THR A 1 338 ? 9.892   7.187   -0.724  1.00 91.72 338 A 1 
ATOM 2758 C CB  . THR A 1 338 ? 11.909  4.820   0.043   1.00 88.83 338 A 1 
ATOM 2759 O OG1 . THR A 1 338 ? 11.024  4.741   1.143   1.00 81.16 338 A 1 
ATOM 2760 C CG2 . THR A 1 338 ? 13.239  4.246   0.512   1.00 79.48 338 A 1 
ATOM 2761 N N   . ALA A 1 339 ? 10.909  6.448   -2.579  1.00 92.74 339 A 1 
ATOM 2762 C CA  . ALA A 1 339 ? 9.807   6.726   -3.493  1.00 93.22 339 A 1 
ATOM 2763 C C   . ALA A 1 339 ? 9.833   5.765   -4.686  1.00 93.10 339 A 1 
ATOM 2764 O O   . ALA A 1 339 ? 10.861  5.147   -4.975  1.00 92.48 339 A 1 
ATOM 2765 C CB  . ALA A 1 339 ? 9.905   8.187   -3.946  1.00 93.51 339 A 1 
ATOM 2766 N N   . ILE A 1 340 ? 8.704   5.650   -5.386  1.00 93.83 340 A 1 
ATOM 2767 C CA  . ILE A 1 340 ? 8.613   4.928   -6.655  1.00 94.17 340 A 1 
ATOM 2768 C C   . ILE A 1 340 ? 8.660   5.935   -7.802  1.00 95.23 340 A 1 
ATOM 2769 O O   . ILE A 1 340 ? 7.873   6.872   -7.855  1.00 95.74 340 A 1 
ATOM 2770 C CB  . ILE A 1 340 ? 7.355   4.034   -6.704  1.00 93.24 340 A 1 
ATOM 2771 C CG1 . ILE A 1 340 ? 7.341   2.955   -5.598  1.00 91.56 340 A 1 
ATOM 2772 C CG2 . ILE A 1 340 ? 7.202   3.372   -8.084  1.00 92.00 340 A 1 
ATOM 2773 C CD1 . ILE A 1 340 ? 8.508   1.960   -5.625  1.00 86.23 340 A 1 
ATOM 2774 N N   . GLU A 1 341 ? 9.572   5.722   -8.738  1.00 95.45 341 A 1 
ATOM 2775 C CA  . GLU A 1 341 ? 9.624   6.423   -10.015 1.00 95.91 341 A 1 
ATOM 2776 C C   . GLU A 1 341 ? 9.125   5.513   -11.131 1.00 95.70 341 A 1 
ATOM 2777 O O   . GLU A 1 341 ? 9.616   4.398   -11.311 1.00 95.23 341 A 1 
ATOM 2778 C CB  . GLU A 1 341 ? 11.046  6.886   -10.323 1.00 96.34 341 A 1 
ATOM 2779 C CG  . GLU A 1 341 ? 11.489  8.079   -9.474  1.00 95.82 341 A 1 
ATOM 2780 C CD  . GLU A 1 341 ? 12.934  8.474   -9.776  1.00 96.11 341 A 1 
ATOM 2781 O OE1 . GLU A 1 341 ? 13.498  9.340   -9.083  1.00 92.82 341 A 1 
ATOM 2782 O OE2 . GLU A 1 341 ? 13.565  7.881   -10.691 1.00 94.22 341 A 1 
ATOM 2783 N N   . LEU A 1 342 ? 8.180   6.001   -11.915 1.00 97.03 342 A 1 
ATOM 2784 C CA  . LEU A 1 342 ? 7.554   5.283   -13.015 1.00 97.28 342 A 1 
ATOM 2785 C C   . LEU A 1 342 ? 7.695   6.069   -14.320 1.00 97.70 342 A 1 
ATOM 2786 O O   . LEU A 1 342 ? 7.519   7.279   -14.375 1.00 97.40 342 A 1 
ATOM 2787 C CB  . LEU A 1 342 ? 6.085   5.013   -12.636 1.00 96.57 342 A 1 
ATOM 2788 C CG  . LEU A 1 342 ? 5.276   4.239   -13.688 1.00 94.76 342 A 1 
ATOM 2789 C CD1 . LEU A 1 342 ? 5.707   2.779   -13.779 1.00 90.22 342 A 1 
ATOM 2790 C CD2 . LEU A 1 342 ? 3.796   4.275   -13.321 1.00 90.44 342 A 1 
ATOM 2791 N N   . SER A 1 343 ? 7.979   5.352   -15.405 1.00 97.57 343 A 1 
ATOM 2792 C CA  . SER A 1 343 ? 7.851   5.849   -16.777 1.00 97.52 343 A 1 
ATOM 2793 C C   . SER A 1 343 ? 7.139   4.800   -17.622 1.00 97.39 343 A 1 
ATOM 2794 O O   . SER A 1 343 ? 6.973   3.662   -17.190 1.00 96.47 343 A 1 
ATOM 2795 C CB  . SER A 1 343 ? 9.239   6.155   -17.354 1.00 97.09 343 A 1 
ATOM 2796 O OG  . SER A 1 343 ? 9.960   4.951   -17.577 1.00 95.85 343 A 1 
ATOM 2797 N N   . ARG A 1 344 ? 6.821   5.115   -18.884 1.00 97.13 344 A 1 
ATOM 2798 C CA  . ARG A 1 344 ? 6.246   4.131   -19.822 1.00 96.63 344 A 1 
ATOM 2799 C C   . ARG A 1 344 ? 7.078   2.857   -20.047 1.00 96.33 344 A 1 
ATOM 2800 O O   . ARG A 1 344 ? 6.581   1.905   -20.631 1.00 94.49 344 A 1 
ATOM 2801 C CB  . ARG A 1 344 ? 5.960   4.820   -21.167 1.00 95.24 344 A 1 
ATOM 2802 C CG  . ARG A 1 344 ? 7.231   5.238   -21.932 1.00 92.33 344 A 1 
ATOM 2803 C CD  . ARG A 1 344 ? 6.920   5.824   -23.312 1.00 90.38 344 A 1 
ATOM 2804 N NE  . ARG A 1 344 ? 6.374   4.788   -24.215 1.00 82.00 344 A 1 
ATOM 2805 C CZ  . ARG A 1 344 ? 6.167   4.910   -25.515 1.00 76.35 344 A 1 
ATOM 2806 N NH1 . ARG A 1 344 ? 6.484   5.991   -26.176 1.00 68.64 344 A 1 
ATOM 2807 N NH2 . ARG A 1 344 ? 5.617   3.940   -26.187 1.00 66.15 344 A 1 
ATOM 2808 N N   . LYS A 1 345 ? 8.367   2.842   -19.682 1.00 95.48 345 A 1 
ATOM 2809 C CA  . LYS A 1 345 ? 9.297   1.722   -19.933 1.00 94.41 345 A 1 
ATOM 2810 C C   . LYS A 1 345 ? 9.759   1.000   -18.674 1.00 93.97 345 A 1 
ATOM 2811 O O   . LYS A 1 345 ? 10.144  -0.161  -18.764 1.00 92.07 345 A 1 
ATOM 2812 C CB  . LYS A 1 345 ? 10.526  2.216   -20.717 1.00 93.54 345 A 1 
ATOM 2813 C CG  . LYS A 1 345 ? 10.186  2.692   -22.138 1.00 89.76 345 A 1 
ATOM 2814 C CD  . LYS A 1 345 ? 11.457  3.071   -22.915 1.00 84.78 345 A 1 
ATOM 2815 C CE  . LYS A 1 345 ? 11.097  3.540   -24.328 1.00 77.66 345 A 1 
ATOM 2816 N NZ  . LYS A 1 345 ? 12.298  3.884   -25.140 1.00 67.66 345 A 1 
ATOM 2817 N N   . LYS A 1 346 ? 9.801   1.685   -17.536 1.00 94.05 346 A 1 
ATOM 2818 C CA  . LYS A 1 346 ? 10.430  1.166   -16.314 1.00 93.94 346 A 1 
ATOM 2819 C C   . LYS A 1 346 ? 9.771   1.684   -15.042 1.00 94.51 346 A 1 
ATOM 2820 O O   . LYS A 1 346 ? 9.246   2.795   -15.020 1.00 93.81 346 A 1 
ATOM 2821 C CB  . LYS A 1 346 ? 11.939  1.473   -16.320 1.00 91.78 346 A 1 
ATOM 2822 C CG  . LYS A 1 346 ? 12.268  2.978   -16.268 1.00 82.98 346 A 1 
ATOM 2823 C CD  . LYS A 1 346 ? 13.781  3.188   -16.252 1.00 82.86 346 A 1 
ATOM 2824 C CE  . LYS A 1 346 ? 14.162  4.642   -15.994 1.00 70.74 346 A 1 
ATOM 2825 N NZ  . LYS A 1 346 ? 15.620  4.753   -15.715 1.00 64.05 346 A 1 
ATOM 2826 N N   . ILE A 1 347 ? 9.888   0.881   -13.995 1.00 93.11 347 A 1 
ATOM 2827 C CA  . ILE A 1 347 ? 9.554   1.219   -12.613 1.00 92.60 347 A 1 
ATOM 2828 C C   . ILE A 1 347 ? 10.812  1.087   -11.752 1.00 91.44 347 A 1 
ATOM 2829 O O   . ILE A 1 347 ? 11.622  0.186   -11.963 1.00 89.96 347 A 1 
ATOM 2830 C CB  . ILE A 1 347 ? 8.359   0.371   -12.136 1.00 92.50 347 A 1 
ATOM 2831 C CG1 . ILE A 1 347 ? 7.881   0.849   -10.753 1.00 91.13 347 A 1 
ATOM 2832 C CG2 . ILE A 1 347 ? 8.668   -1.134  -12.155 1.00 90.08 347 A 1 
ATOM 2833 C CD1 . ILE A 1 347 ? 6.495   0.324   -10.380 1.00 88.67 347 A 1 
ATOM 2834 N N   . SER A 1 348 ? 11.027  2.015   -10.827 1.00 92.22 348 A 1 
ATOM 2835 C CA  . SER A 1 348 ? 12.234  2.074   -9.999  1.00 92.14 348 A 1 
ATOM 2836 C C   . SER A 1 348 ? 11.892  2.412   -8.553  1.00 91.86 348 A 1 
ATOM 2837 O O   . SER A 1 348 ? 11.123  3.338   -8.307  1.00 91.29 348 A 1 
ATOM 2838 C CB  . SER A 1 348 ? 13.222  3.124   -10.531 1.00 92.23 348 A 1 
ATOM 2839 O OG  . SER A 1 348 ? 13.454  2.973   -11.925 1.00 88.02 348 A 1 
ATOM 2840 N N   . LEU A 1 349 ? 12.516  1.725   -7.601  1.00 89.27 349 A 1 
ATOM 2841 C CA  . LEU A 1 349 ? 12.578  2.158   -6.212  1.00 87.82 349 A 1 
ATOM 2842 C C   . LEU A 1 349 ? 13.803  3.053   -6.051  1.00 87.89 349 A 1 
ATOM 2843 O O   . LEU A 1 349 ? 14.940  2.615   -6.258  1.00 87.14 349 A 1 
ATOM 2844 C CB  . LEU A 1 349 ? 12.637  0.943   -5.281  1.00 86.17 349 A 1 
ATOM 2845 C CG  . LEU A 1 349 ? 12.759  1.302   -3.782  1.00 83.68 349 A 1 
ATOM 2846 C CD1 . LEU A 1 349 ? 11.525  2.024   -3.245  1.00 81.31 349 A 1 
ATOM 2847 C CD2 . LEU A 1 349 ? 12.950  0.023   -2.969  1.00 79.77 349 A 1 
ATOM 2848 N N   . VAL A 1 350 ? 13.575  4.296   -5.664  1.00 92.24 350 A 1 
ATOM 2849 C CA  . VAL A 1 350 ? 14.646  5.266   -5.428  1.00 92.71 350 A 1 
ATOM 2850 C C   . VAL A 1 350 ? 14.759  5.614   -3.952  1.00 91.91 350 A 1 
ATOM 2851 O O   . VAL A 1 350 ? 13.784  5.577   -3.200  1.00 91.33 350 A 1 
ATOM 2852 C CB  . VAL A 1 350 ? 14.511  6.520   -6.306  1.00 93.56 350 A 1 
ATOM 2853 C CG1 . VAL A 1 350 ? 14.558  6.128   -7.786  1.00 91.98 350 A 1 
ATOM 2854 C CG2 . VAL A 1 350 ? 13.243  7.328   -6.023  1.00 91.46 350 A 1 
ATOM 2855 N N   . TYR A 1 351 ? 15.969  5.950   -3.542  1.00 91.92 351 A 1 
ATOM 2856 C CA  . TYR A 1 351 ? 16.281  6.434   -2.211  1.00 91.80 351 A 1 
ATOM 2857 C C   . TYR A 1 351 ? 17.024  7.757   -2.310  1.00 92.65 351 A 1 
ATOM 2858 O O   . TYR A 1 351 ? 18.102  7.837   -2.894  1.00 92.45 351 A 1 
ATOM 2859 C CB  . TYR A 1 351 ? 17.081  5.368   -1.464  1.00 90.77 351 A 1 
ATOM 2860 C CG  . TYR A 1 351 ? 17.506  5.775   -0.069  1.00 89.47 351 A 1 
ATOM 2861 C CD1 . TYR A 1 351 ? 18.873  5.830   0.262   1.00 86.04 351 A 1 
ATOM 2862 C CD2 . TYR A 1 351 ? 16.536  6.122   0.888   1.00 85.43 351 A 1 
ATOM 2863 C CE1 . TYR A 1 351 ? 19.269  6.229   1.547   1.00 83.41 351 A 1 
ATOM 2864 C CE2 . TYR A 1 351 ? 16.928  6.533   2.173   1.00 82.79 351 A 1 
ATOM 2865 C CZ  . TYR A 1 351 ? 18.299  6.588   2.504   1.00 83.57 351 A 1 
ATOM 2866 O OH  . TYR A 1 351 ? 18.682  6.996   3.733   1.00 81.66 351 A 1 
ATOM 2867 N N   . TRP A 1 352 ? 16.422  8.780   -1.724  1.00 94.57 352 A 1 
ATOM 2868 C CA  . TRP A 1 352 ? 16.996  10.108  -1.586  1.00 94.97 352 A 1 
ATOM 2869 C C   . TRP A 1 352 ? 17.476  10.335  -0.157  1.00 94.60 352 A 1 
ATOM 2870 O O   . TRP A 1 352 ? 16.790  9.982   0.800   1.00 93.78 352 A 1 
ATOM 2871 C CB  . TRP A 1 352 ? 15.965  11.146  -1.989  1.00 95.56 352 A 1 
ATOM 2872 C CG  . TRP A 1 352 ? 15.763  11.325  -3.459  1.00 95.89 352 A 1 
ATOM 2873 C CD1 . TRP A 1 352 ? 14.797  10.757  -4.204  1.00 94.86 352 A 1 
ATOM 2874 C CD2 . TRP A 1 352 ? 16.495  12.219  -4.346  1.00 96.00 352 A 1 
ATOM 2875 N NE1 . TRP A 1 352 ? 14.859  11.258  -5.489  1.00 95.21 352 A 1 
ATOM 2876 C CE2 . TRP A 1 352 ? 15.875  12.181  -5.623  1.00 95.93 352 A 1 
ATOM 2877 C CE3 . TRP A 1 352 ? 17.593  13.087  -4.184  1.00 95.98 352 A 1 
ATOM 2878 C CZ2 . TRP A 1 352 ? 16.303  13.001  -6.680  1.00 95.92 352 A 1 
ATOM 2879 C CZ3 . TRP A 1 352 ? 18.041  13.899  -5.240  1.00 95.49 352 A 1 
ATOM 2880 C CH2 . TRP A 1 352 ? 17.389  13.869  -6.482  1.00 95.45 352 A 1 
ATOM 2881 N N   . PHE A 1 353 ? 18.642  10.943  -0.004  1.00 94.37 353 A 1 
ATOM 2882 C CA  . PHE A 1 353 ? 19.227  11.251  1.301   1.00 94.64 353 A 1 
ATOM 2883 C C   . PHE A 1 353 ? 20.160  12.463  1.215   1.00 95.05 353 A 1 
ATOM 2884 O O   . PHE A 1 353 ? 20.615  12.848  0.140   1.00 94.90 353 A 1 
ATOM 2885 C CB  . PHE A 1 353 ? 19.958  10.014  1.842   1.00 94.46 353 A 1 
ATOM 2886 C CG  . PHE A 1 353 ? 21.097  9.502   0.981   1.00 94.53 353 A 1 
ATOM 2887 C CD1 . PHE A 1 353 ? 20.835  8.679   -0.130  1.00 93.51 353 A 1 
ATOM 2888 C CD2 . PHE A 1 353 ? 22.426  9.840   1.298   1.00 93.48 353 A 1 
ATOM 2889 C CE1 . PHE A 1 353 ? 21.889  8.197   -0.922  1.00 92.84 353 A 1 
ATOM 2890 C CE2 . PHE A 1 353 ? 23.482  9.357   0.507   1.00 92.87 353 A 1 
ATOM 2891 C CZ  . PHE A 1 353 ? 23.217  8.534   -0.605  1.00 92.81 353 A 1 
ATOM 2892 N N   . THR A 1 354 ? 20.461  13.065  2.367   1.00 94.43 354 A 1 
ATOM 2893 C CA  . THR A 1 354 ? 21.512  14.081  2.475   1.00 94.36 354 A 1 
ATOM 2894 C C   . THR A 1 354 ? 22.859  13.386  2.670   1.00 94.04 354 A 1 
ATOM 2895 O O   . THR A 1 354 ? 22.964  12.430  3.442   1.00 92.70 354 A 1 
ATOM 2896 C CB  . THR A 1 354 ? 21.219  15.054  3.622   1.00 93.54 354 A 1 
ATOM 2897 O OG1 . THR A 1 354 ? 19.924  15.589  3.473   1.00 84.00 354 A 1 
ATOM 2898 C CG2 . THR A 1 354 ? 22.178  16.245  3.644   1.00 82.82 354 A 1 
ATOM 2899 N N   . GLU A 1 355 ? 23.898  13.854  1.973   1.00 93.65 355 A 1 
ATOM 2900 C CA  . GLU A 1 355 ? 25.271  13.347  2.109   1.00 93.29 355 A 1 
ATOM 2901 C C   . GLU A 1 355 ? 25.707  13.283  3.580   1.00 92.44 355 A 1 
ATOM 2902 O O   . GLU A 1 355 ? 25.515  14.234  4.338   1.00 89.12 355 A 1 
ATOM 2903 C CB  . GLU A 1 355 ? 26.195  14.252  1.280   1.00 92.17 355 A 1 
ATOM 2904 C CG  . GLU A 1 355 ? 27.675  13.816  1.291   1.00 87.65 355 A 1 
ATOM 2905 C CD  . GLU A 1 355 ? 28.435  14.557  0.185   1.00 87.07 355 A 1 
ATOM 2906 O OE1 . GLU A 1 355 ? 29.118  13.889  -0.622  1.00 79.09 355 A 1 
ATOM 2907 O OE2 . GLU A 1 355 ? 28.198  15.765  -0.012  1.00 81.48 355 A 1 
ATOM 2908 N N   . GLY A 1 356 ? 26.278  12.147  3.992   1.00 92.58 356 A 1 
ATOM 2909 C CA  . GLY A 1 356 ? 26.649  11.839  5.380   1.00 91.73 356 A 1 
ATOM 2910 C C   . GLY A 1 356 ? 25.538  11.198  6.225   1.00 91.48 356 A 1 
ATOM 2911 O O   . GLY A 1 356 ? 25.808  10.694  7.318   1.00 88.65 356 A 1 
ATOM 2912 N N   . ASN A 1 357 ? 24.298  11.160  5.735   1.00 91.09 357 A 1 
ATOM 2913 C CA  . ASN A 1 357 ? 23.156  10.529  6.408   1.00 89.84 357 A 1 
ATOM 2914 C C   . ASN A 1 357 ? 22.695  9.223   5.735   1.00 89.27 357 A 1 
ATOM 2915 O O   . ASN A 1 357 ? 21.637  8.681   6.077   1.00 85.71 357 A 1 
ATOM 2916 C CB  . ASN A 1 357 ? 22.018  11.560  6.551   1.00 88.26 357 A 1 
ATOM 2917 C CG  . ASN A 1 357 ? 22.323  12.634  7.577   1.00 84.97 357 A 1 
ATOM 2918 O OD1 . ASN A 1 357 ? 22.886  12.382  8.632   1.00 77.37 357 A 1 
ATOM 2919 N ND2 . ASN A 1 357 ? 21.907  13.850  7.340   1.00 76.57 357 A 1 
ATOM 2920 N N   . GLU A 1 358 ? 23.481  8.694   4.793   1.00 88.01 358 A 1 
ATOM 2921 C CA  . GLU A 1 358 ? 23.134  7.479   4.067   1.00 87.26 358 A 1 
ATOM 2922 C C   . GLU A 1 358 ? 22.941  6.256   4.980   1.00 86.05 358 A 1 
ATOM 2923 O O   . GLU A 1 358 ? 23.556  6.076   6.035   1.00 83.10 358 A 1 
ATOM 2924 C CB  . GLU A 1 358 ? 24.122  7.191   2.920   1.00 85.47 358 A 1 
ATOM 2925 C CG  . GLU A 1 358 ? 25.565  6.844   3.311   1.00 79.53 358 A 1 
ATOM 2926 C CD  . GLU A 1 358 ? 26.472  8.053   3.590   1.00 80.08 358 A 1 
ATOM 2927 O OE1 . GLU A 1 358 ? 27.686  7.815   3.765   1.00 71.89 358 A 1 
ATOM 2928 O OE2 . GLU A 1 358 ? 25.958  9.196   3.640   1.00 73.09 358 A 1 
ATOM 2929 N N   . LYS A 1 359 ? 22.061  5.346   4.550   1.00 86.36 359 A 1 
ATOM 2930 C CA  . LYS A 1 359 ? 21.972  4.024   5.170   1.00 83.65 359 A 1 
ATOM 2931 C C   . LYS A 1 359 ? 23.245  3.236   4.846   1.00 82.39 359 A 1 
ATOM 2932 O O   . LYS A 1 359 ? 23.734  3.275   3.725   1.00 78.93 359 A 1 
ATOM 2933 C CB  . LYS A 1 359 ? 20.705  3.288   4.702   1.00 81.69 359 A 1 
ATOM 2934 C CG  . LYS A 1 359 ? 19.397  3.923   5.219   1.00 78.66 359 A 1 
ATOM 2935 C CD  . LYS A 1 359 ? 18.155  3.161   4.722   1.00 75.64 359 A 1 
ATOM 2936 C CE  . LYS A 1 359 ? 16.876  3.842   5.222   1.00 71.40 359 A 1 
ATOM 2937 N NZ  . LYS A 1 359 ? 15.629  3.294   4.610   1.00 64.57 359 A 1 
ATOM 2938 N N   . ARG A 1 360 ? 23.741  2.441   5.800   1.00 82.88 360 A 1 
ATOM 2939 C CA  . ARG A 1 360 ? 24.991  1.664   5.658   1.00 80.63 360 A 1 
ATOM 2940 C C   . ARG A 1 360 ? 25.058  0.791   4.398   1.00 78.60 360 A 1 
ATOM 2941 O O   . ARG A 1 360 ? 26.141  0.571   3.881   1.00 73.47 360 A 1 
ATOM 2942 C CB  . ARG A 1 360 ? 25.208  0.765   6.888   1.00 78.60 360 A 1 
ATOM 2943 C CG  . ARG A 1 360 ? 25.555  1.544   8.163   1.00 70.40 360 A 1 
ATOM 2944 C CD  . ARG A 1 360 ? 25.852  0.554   9.302   1.00 67.49 360 A 1 
ATOM 2945 N NE  . ARG A 1 360 ? 26.203  1.243   10.555  1.00 59.60 360 A 1 
ATOM 2946 C CZ  . ARG A 1 360 ? 26.498  0.664   11.709  1.00 52.19 360 A 1 
ATOM 2947 N NH1 . ARG A 1 360 ? 26.477  -0.634  11.861  1.00 49.05 360 A 1 
ATOM 2948 N NH2 . ARG A 1 360 ? 26.826  1.383   12.745  1.00 45.81 360 A 1 
ATOM 2949 N N   . PHE A 1 361 ? 23.932  0.297   3.913   1.00 79.64 361 A 1 
ATOM 2950 C CA  . PHE A 1 361 ? 23.922  -0.520  2.701   1.00 77.46 361 A 1 
ATOM 2951 C C   . PHE A 1 361 ? 24.223  0.295   1.430   1.00 77.69 361 A 1 
ATOM 2952 O O   . PHE A 1 361 ? 24.717  -0.278  0.475   1.00 76.79 361 A 1 
ATOM 2953 C CB  . PHE A 1 361 ? 22.593  -1.280  2.587   1.00 74.98 361 A 1 
ATOM 2954 C CG  . PHE A 1 361 ? 21.409  -0.430  2.175   1.00 73.31 361 A 1 
ATOM 2955 C CD1 . PHE A 1 361 ? 20.488  0.036   3.133   1.00 70.63 361 A 1 
ATOM 2956 C CD2 . PHE A 1 361 ? 21.213  -0.118  0.817   1.00 70.59 361 A 1 
ATOM 2957 C CE1 . PHE A 1 361 ? 19.391  0.818   2.735   1.00 66.88 361 A 1 
ATOM 2958 C CE2 . PHE A 1 361 ? 20.118  0.673   0.421   1.00 67.32 361 A 1 
ATOM 2959 C CZ  . PHE A 1 361 ? 19.206  1.142   1.380   1.00 67.04 361 A 1 
ATOM 2960 N N   . ILE A 1 362 ? 23.969  1.608   1.409   1.00 82.34 362 A 1 
ATOM 2961 C CA  . ILE A 1 362 ? 24.262  2.474   0.254   1.00 83.93 362 A 1 
ATOM 2962 C C   . ILE A 1 362 ? 25.771  2.580   0.040   1.00 83.20 362 A 1 
ATOM 2963 O O   . ILE A 1 362 ? 26.249  2.357   -1.070  1.00 80.63 362 A 1 
ATOM 2964 C CB  . ILE A 1 362 ? 23.631  3.871   0.433   1.00 85.05 362 A 1 
ATOM 2965 C CG1 . ILE A 1 362 ? 22.092  3.804   0.507   1.00 82.69 362 A 1 
ATOM 2966 C CG2 . ILE A 1 362 ? 24.066  4.849   -0.671  1.00 83.29 362 A 1 
ATOM 2967 C CD1 . ILE A 1 362 ? 21.394  3.361   -0.785  1.00 79.16 362 A 1 
ATOM 2968 N N   . SER A 1 363 ? 26.516  2.872   1.102   1.00 83.52 363 A 1 
ATOM 2969 C CA  . SER A 1 363 ? 27.978  2.967   1.044   1.00 81.28 363 A 1 
ATOM 2970 C C   . SER A 1 363 ? 28.637  1.617   0.737   1.00 79.71 363 A 1 
ATOM 2971 O O   . SER A 1 363 ? 29.583  1.571   -0.046  1.00 75.62 363 A 1 
ATOM 2972 C CB  . SER A 1 363 ? 28.522  3.572   2.342   1.00 79.65 363 A 1 
ATOM 2973 O OG  . SER A 1 363 ? 27.967  2.968   3.492   1.00 72.98 363 A 1 
ATOM 2974 N N   . ARG A 1 364 ? 28.114  0.511   1.275   1.00 77.67 364 A 1 
ATOM 2975 C CA  . ARG A 1 364 ? 28.606  -0.850  0.982   1.00 74.81 364 A 1 
ATOM 2976 C C   . ARG A 1 364 ? 28.279  -1.307  -0.447  1.00 72.45 364 A 1 
ATOM 2977 O O   . ARG A 1 364 ? 29.140  -1.866  -1.119  1.00 66.26 364 A 1 
ATOM 2978 C CB  . ARG A 1 364 ? 28.025  -1.850  1.990   1.00 73.01 364 A 1 
ATOM 2979 C CG  . ARG A 1 364 ? 28.547  -1.632  3.413   1.00 67.74 364 A 1 
ATOM 2980 C CD  . ARG A 1 364 ? 28.086  -2.738  4.371   1.00 66.75 364 A 1 
ATOM 2981 N NE  . ARG A 1 364 ? 26.619  -2.917  4.394   1.00 60.56 364 A 1 
ATOM 2982 C CZ  . ARG A 1 364 ? 25.987  -3.963  4.902   1.00 56.40 364 A 1 
ATOM 2983 N NH1 . ARG A 1 364 ? 26.598  -4.904  5.552   1.00 52.11 364 A 1 
ATOM 2984 N NH2 . ARG A 1 364 ? 24.703  -4.102  4.749   1.00 49.40 364 A 1 
ATOM 2985 N N   . GLY A 1 365 ? 27.061  -1.056  -0.900  1.00 74.62 365 A 1 
ATOM 2986 C CA  . GLY A 1 365 ? 26.552  -1.526  -2.192  1.00 71.85 365 A 1 
ATOM 2987 C C   . GLY A 1 365 ? 27.079  -0.766  -3.412  1.00 72.23 365 A 1 
ATOM 2988 O O   . GLY A 1 365 ? 26.754  -1.143  -4.531  1.00 68.86 365 A 1 
ATOM 2989 N N   . ARG A 1 366 ? 27.893  0.291   -3.230  1.00 75.62 366 A 1 
ATOM 2990 C CA  . ARG A 1 366 ? 28.462  1.122   -4.310  1.00 76.16 366 A 1 
ATOM 2991 C C   . ARG A 1 366 ? 27.424  1.553   -5.365  1.00 78.66 366 A 1 
ATOM 2992 O O   . ARG A 1 366 ? 27.712  1.564   -6.564  1.00 75.41 366 A 1 
ATOM 2993 C CB  . ARG A 1 366 ? 29.689  0.438   -4.948  1.00 72.08 366 A 1 
ATOM 2994 C CG  . ARG A 1 366 ? 30.861  0.246   -3.981  1.00 66.55 366 A 1 
ATOM 2995 C CD  . ARG A 1 366 ? 32.065  -0.312  -4.763  1.00 62.85 366 A 1 
ATOM 2996 N NE  . ARG A 1 366 ? 33.272  -0.424  -3.928  1.00 56.07 366 A 1 
ATOM 2997 C CZ  . ARG A 1 366 ? 34.485  -0.747  -4.353  1.00 47.80 366 A 1 
ATOM 2998 N NH1 . ARG A 1 366 ? 34.736  -1.021  -5.601  1.00 45.40 366 A 1 
ATOM 2999 N NH2 . ARG A 1 366 ? 35.489  -0.806  -3.520  1.00 44.66 366 A 1 
ATOM 3000 N N   . TYR A 1 367 ? 26.221  1.909   -4.927  1.00 81.15 367 A 1 
ATOM 3001 C CA  . TYR A 1 367 ? 25.180  2.418   -5.814  1.00 83.96 367 A 1 
ATOM 3002 C C   . TYR A 1 367 ? 25.676  3.650   -6.573  1.00 87.02 367 A 1 
ATOM 3003 O O   . TYR A 1 367 ? 26.353  4.514   -6.006  1.00 86.08 367 A 1 
ATOM 3004 C CB  . TYR A 1 367 ? 23.912  2.750   -5.018  1.00 82.24 367 A 1 
ATOM 3005 C CG  . TYR A 1 367 ? 23.181  1.532   -4.492  1.00 80.94 367 A 1 
ATOM 3006 C CD1 . TYR A 1 367 ? 22.160  0.936   -5.257  1.00 77.59 367 A 1 
ATOM 3007 C CD2 . TYR A 1 367 ? 23.533  0.976   -3.247  1.00 77.62 367 A 1 
ATOM 3008 C CE1 . TYR A 1 367 ? 21.496  -0.209  -4.785  1.00 75.04 367 A 1 
ATOM 3009 C CE2 . TYR A 1 367 ? 22.878  -0.175  -2.776  1.00 75.33 367 A 1 
ATOM 3010 C CZ  . TYR A 1 367 ? 21.858  -0.768  -3.545  1.00 75.81 367 A 1 
ATOM 3011 O OH  . TYR A 1 367 ? 21.224  -1.883  -3.093  1.00 73.21 367 A 1 
ATOM 3012 N N   . LYS A 1 368 ? 25.314  3.754   -7.856  1.00 88.93 368 A 1 
ATOM 3013 C CA  . LYS A 1 368 ? 25.552  4.982   -8.619  1.00 90.18 368 A 1 
ATOM 3014 C C   . LYS A 1 368 ? 24.711  6.099   -8.005  1.00 92.08 368 A 1 
ATOM 3015 O O   . LYS A 1 368 ? 23.486  6.000   -7.965  1.00 91.47 368 A 1 
ATOM 3016 C CB  . LYS A 1 368 ? 25.245  4.756   -10.109 1.00 88.42 368 A 1 
ATOM 3017 C CG  . LYS A 1 368 ? 25.607  5.985   -10.955 1.00 78.66 368 A 1 
ATOM 3018 C CD  . LYS A 1 368 ? 25.343  5.740   -12.447 1.00 74.32 368 A 1 
ATOM 3019 C CE  . LYS A 1 368 ? 25.697  6.993   -13.253 1.00 64.96 368 A 1 
ATOM 3020 N NZ  . LYS A 1 368 ? 25.439  6.821   -14.705 1.00 56.17 368 A 1 
ATOM 3021 N N   . LEU A 1 369 ? 25.377  7.144   -7.523  1.00 93.52 369 A 1 
ATOM 3022 C CA  . LEU A 1 369 ? 24.729  8.283   -6.878  1.00 94.80 369 A 1 
ATOM 3023 C C   . LEU A 1 369 ? 24.625  9.457   -7.852  1.00 95.20 369 A 1 
ATOM 3024 O O   . LEU A 1 369 ? 25.639  9.932   -8.368  1.00 93.59 369 A 1 
ATOM 3025 C CB  . LEU A 1 369 ? 25.477  8.686   -5.594  1.00 93.81 369 A 1 
ATOM 3026 C CG  . LEU A 1 369 ? 25.636  7.572   -4.544  1.00 92.81 369 A 1 
ATOM 3027 C CD1 . LEU A 1 369 ? 26.294  8.143   -3.290  1.00 89.30 369 A 1 
ATOM 3028 C CD2 . LEU A 1 369 ? 24.302  6.933   -4.148  1.00 89.32 369 A 1 
ATOM 3029 N N   . GLU A 1 370 ? 23.404  9.933   -8.057  1.00 95.12 370 A 1 
ATOM 3030 C CA  . GLU A 1 370 ? 23.151  11.240  -8.664  1.00 95.23 370 A 1 
ATOM 3031 C C   . GLU A 1 370 ? 23.190  12.322  -7.581  1.00 95.73 370 A 1 
ATOM 3032 O O   . GLU A 1 370 ? 22.834  12.078  -6.427  1.00 94.86 370 A 1 
ATOM 3033 C CB  . GLU A 1 370 ? 21.814  11.230  -9.414  1.00 94.26 370 A 1 
ATOM 3034 C CG  . GLU A 1 370 ? 21.840  10.312  -10.648 1.00 86.44 370 A 1 
ATOM 3035 C CD  . GLU A 1 370 ? 20.440  10.146  -11.258 1.00 86.94 370 A 1 
ATOM 3036 O OE1 . GLU A 1 370 ? 20.067  8.985   -11.561 1.00 78.20 370 A 1 
ATOM 3037 O OE2 . GLU A 1 370 ? 19.696  11.140  -11.343 1.00 80.10 370 A 1 
ATOM 3038 N N   . LYS A 1 371 ? 23.669  13.514  -7.942  1.00 95.08 371 A 1 
ATOM 3039 C CA  . LYS A 1 371 ? 23.920  14.623  -7.008  1.00 94.84 371 A 1 
ATOM 3040 C C   . LYS A 1 371 ? 23.033  15.819  -7.336  1.00 95.11 371 A 1 
ATOM 3041 O O   . LYS A 1 371 ? 23.003  16.250  -8.483  1.00 93.39 371 A 1 
ATOM 3042 C CB  . LYS A 1 371 ? 25.403  15.035  -7.036  1.00 92.27 371 A 1 
ATOM 3043 C CG  . LYS A 1 371 ? 26.376  13.902  -6.685  1.00 84.92 371 A 1 
ATOM 3044 C CD  . LYS A 1 371 ? 27.803  14.434  -6.516  1.00 82.98 371 A 1 
ATOM 3045 C CE  . LYS A 1 371 ? 28.759  13.308  -6.108  1.00 74.59 371 A 1 
ATOM 3046 N NZ  . LYS A 1 371 ? 30.145  13.808  -5.906  1.00 67.74 371 A 1 
ATOM 3047 N N   . LEU A 1 372 ? 22.392  16.384  -6.319  1.00 94.12 372 A 1 
ATOM 3048 C CA  . LEU A 1 372 ? 21.678  17.660  -6.373  1.00 93.78 372 A 1 
ATOM 3049 C C   . LEU A 1 372 ? 22.087  18.488  -5.145  1.00 94.20 372 A 1 
ATOM 3050 O O   . LEU A 1 372 ? 21.544  18.319  -4.054  1.00 92.57 372 A 1 
ATOM 3051 C CB  . LEU A 1 372 ? 20.164  17.383  -6.433  1.00 92.56 372 A 1 
ATOM 3052 C CG  . LEU A 1 372 ? 19.307  18.662  -6.531  1.00 85.29 372 A 1 
ATOM 3053 C CD1 . LEU A 1 372 ? 19.450  19.326  -7.897  1.00 79.42 372 A 1 
ATOM 3054 C CD2 . LEU A 1 372 ? 17.837  18.317  -6.293  1.00 80.31 372 A 1 
ATOM 3055 N N   . GLY A 1 373 ? 23.114  19.317  -5.280  1.00 94.24 373 A 1 
ATOM 3056 C CA  . GLY A 1 373 ? 23.729  20.007  -4.140  1.00 94.22 373 A 1 
ATOM 3057 C C   . GLY A 1 373 ? 24.232  19.017  -3.079  1.00 94.82 373 A 1 
ATOM 3058 O O   . GLY A 1 373 ? 25.081  18.168  -3.366  1.00 93.26 373 A 1 
ATOM 3059 N N   . LYS A 1 374 ? 23.713  19.086  -1.855  1.00 95.40 374 A 1 
ATOM 3060 C CA  . LYS A 1 374 ? 23.989  18.118  -0.768  1.00 95.21 374 A 1 
ATOM 3061 C C   . LYS A 1 374 ? 23.102  16.866  -0.822  1.00 95.66 374 A 1 
ATOM 3062 O O   . LYS A 1 374 ? 23.327  15.931  -0.057  1.00 94.12 374 A 1 
ATOM 3063 C CB  . LYS A 1 374 ? 23.875  18.801  0.608   1.00 94.03 374 A 1 
ATOM 3064 C CG  . LYS A 1 374 ? 24.962  19.859  0.840   1.00 89.39 374 A 1 
ATOM 3065 C CD  . LYS A 1 374 ? 24.861  20.430  2.266   1.00 81.22 374 A 1 
ATOM 3066 C CE  . LYS A 1 374 ? 25.945  21.486  2.500   1.00 74.30 374 A 1 
ATOM 3067 N NZ  . LYS A 1 374 ? 25.859  22.078  3.862   1.00 63.18 374 A 1 
ATOM 3068 N N   . SER A 1 375 ? 22.119  16.829  -1.699  1.00 95.60 375 A 1 
ATOM 3069 C CA  . SER A 1 375 ? 21.207  15.706  -1.868  1.00 95.85 375 A 1 
ATOM 3070 C C   . SER A 1 375 ? 21.823  14.642  -2.776  1.00 96.29 375 A 1 
ATOM 3071 O O   . SER A 1 375 ? 22.530  14.945  -3.743  1.00 95.46 375 A 1 
ATOM 3072 C CB  . SER A 1 375 ? 19.856  16.183  -2.409  1.00 95.03 375 A 1 
ATOM 3073 O OG  . SER A 1 375 ? 19.350  17.209  -1.578  1.00 91.38 375 A 1 
ATOM 3074 N N   . ARG A 1 376 ? 21.577  13.370  -2.451  1.00 96.41 376 A 1 
ATOM 3075 C CA  . ARG A 1 376 ? 22.033  12.197  -3.188  1.00 96.23 376 A 1 
ATOM 3076 C C   . ARG A 1 376 ? 20.837  11.325  -3.519  1.00 96.10 376 A 1 
ATOM 3077 O O   . ARG A 1 376 ? 19.995  11.101  -2.655  1.00 95.27 376 A 1 
ATOM 3078 C CB  . ARG A 1 376 ? 23.063  11.404  -2.361  1.00 95.94 376 A 1 
ATOM 3079 C CG  . ARG A 1 376 ? 24.315  12.201  -1.947  1.00 94.17 376 A 1 
ATOM 3080 C CD  . ARG A 1 376 ? 25.223  12.520  -3.129  1.00 93.04 376 A 1 
ATOM 3081 N NE  . ARG A 1 376 ? 26.329  13.413  -2.732  1.00 90.95 376 A 1 
ATOM 3082 C CZ  . ARG A 1 376 ? 26.337  14.734  -2.833  1.00 89.22 376 A 1 
ATOM 3083 N NH1 . ARG A 1 376 ? 25.314  15.405  -3.268  1.00 81.71 376 A 1 
ATOM 3084 N NH2 . ARG A 1 376 ? 27.377  15.425  -2.492  1.00 83.94 376 A 1 
ATOM 3085 N N   . ARG A 1 377 ? 20.783  10.816  -4.753  1.00 96.09 377 A 1 
ATOM 3086 C CA  . ARG A 1 377 ? 19.779  9.868   -5.236  1.00 96.48 377 A 1 
ATOM 3087 C C   . ARG A 1 377 ? 20.450  8.559   -5.610  1.00 96.15 377 A 1 
ATOM 3088 O O   . ARG A 1 377 ? 21.401  8.557   -6.390  1.00 95.26 377 A 1 
ATOM 3089 C CB  . ARG A 1 377 ? 19.025  10.499  -6.417  1.00 96.40 377 A 1 
ATOM 3090 C CG  . ARG A 1 377 ? 17.961  9.576   -7.028  1.00 95.80 377 A 1 
ATOM 3091 C CD  . ARG A 1 377 ? 17.225  10.306  -8.161  1.00 94.99 377 A 1 
ATOM 3092 N NE  . ARG A 1 377 ? 16.404  9.381   -8.959  1.00 91.99 377 A 1 
ATOM 3093 C CZ  . ARG A 1 377 ? 16.835  8.593   -9.931  1.00 93.15 377 A 1 
ATOM 3094 N NH1 . ARG A 1 377 ? 18.074  8.572   -10.326 1.00 83.41 377 A 1 
ATOM 3095 N NH2 . ARG A 1 377 ? 16.003  7.807   -10.526 1.00 84.35 377 A 1 
ATOM 3096 N N   . ALA A 1 378 ? 19.941  7.452   -5.083  1.00 93.80 378 A 1 
ATOM 3097 C CA  . ALA A 1 378 ? 20.318  6.099   -5.472  1.00 92.66 378 A 1 
ATOM 3098 C C   . ALA A 1 378 ? 19.100  5.368   -6.041  1.00 92.15 378 A 1 
ATOM 3099 O O   . ALA A 1 378 ? 18.029  5.391   -5.440  1.00 91.02 378 A 1 
ATOM 3100 C CB  . ALA A 1 378 ? 20.898  5.371   -4.253  1.00 91.81 378 A 1 
ATOM 3101 N N   . VAL A 1 379 ? 19.274  4.683   -7.170  1.00 91.51 379 A 1 
ATOM 3102 C CA  . VAL A 1 379 ? 18.297  3.693   -7.644  1.00 90.31 379 A 1 
ATOM 3103 C C   . VAL A 1 379 ? 18.595  2.386   -6.918  1.00 87.83 379 A 1 
ATOM 3104 O O   . VAL A 1 379 ? 19.649  1.793   -7.141  1.00 85.72 379 A 1 
ATOM 3105 C CB  . VAL A 1 379 ? 18.349  3.525   -9.174  1.00 90.87 379 A 1 
ATOM 3106 C CG1 . VAL A 1 379 ? 17.303  2.509   -9.650  1.00 89.93 379 A 1 
ATOM 3107 C CG2 . VAL A 1 379 ? 18.075  4.853   -9.891  1.00 89.77 379 A 1 
ATOM 3108 N N   . LEU A 1 380 ? 17.703  1.977   -6.013  1.00 85.92 380 A 1 
ATOM 3109 C CA  . LEU A 1 380 ? 17.877  0.758   -5.216  1.00 83.03 380 A 1 
ATOM 3110 C C   . LEU A 1 380 ? 17.559  -0.484  -6.031  1.00 80.73 380 A 1 
ATOM 3111 O O   . LEU A 1 380 ? 18.276  -1.473  -5.939  1.00 77.80 380 A 1 
ATOM 3112 C CB  . LEU A 1 380 ? 16.987  0.802   -3.965  1.00 82.50 380 A 1 
ATOM 3113 C CG  . LEU A 1 380 ? 17.256  1.970   -3.003  1.00 81.24 380 A 1 
ATOM 3114 C CD1 . LEU A 1 380 ? 16.450  1.741   -1.723  1.00 79.67 380 A 1 
ATOM 3115 C CD2 . LEU A 1 380 ? 18.736  2.095   -2.634  1.00 79.40 380 A 1 
ATOM 3116 N N   . ASN A 1 381 ? 16.496  -0.412  -6.818  1.00 81.49 381 A 1 
ATOM 3117 C CA  . ASN A 1 381 ? 16.099  -1.467  -7.733  1.00 80.82 381 A 1 
ATOM 3118 C C   . ASN A 1 381 ? 15.315  -0.863  -8.907  1.00 83.21 381 A 1 
ATOM 3119 O O   . ASN A 1 381 ? 14.743  0.220   -8.780  1.00 82.64 381 A 1 
ATOM 3120 C CB  . ASN A 1 381 ? 15.313  -2.540  -6.954  1.00 76.39 381 A 1 
ATOM 3121 C CG  . ASN A 1 381 ? 15.310  -3.871  -7.688  1.00 68.14 381 A 1 
ATOM 3122 O OD1 . ASN A 1 381 ? 15.786  -3.968  -8.801  1.00 61.46 381 A 1 
ATOM 3123 N ND2 . ASN A 1 381 ? 14.782  -4.913  -7.100  1.00 60.25 381 A 1 
ATOM 3124 N N   . GLN A 1 382 ? 15.338  -1.526  -10.065 1.00 82.51 382 A 1 
ATOM 3125 C CA  . GLN A 1 382 ? 14.679  -1.059  -11.281 1.00 82.76 382 A 1 
ATOM 3126 C C   . GLN A 1 382 ? 14.340  -2.231  -12.190 1.00 81.19 382 A 1 
ATOM 3127 O O   . GLN A 1 382 ? 15.229  -2.991  -12.555 1.00 79.16 382 A 1 
ATOM 3128 C CB  . GLN A 1 382 ? 15.600  -0.075  -12.026 1.00 82.72 382 A 1 
ATOM 3129 C CG  . GLN A 1 382 ? 14.951  0.509   -13.291 1.00 80.44 382 A 1 
ATOM 3130 C CD  . GLN A 1 382 ? 15.921  1.386   -14.071 1.00 80.27 382 A 1 
ATOM 3131 O OE1 . GLN A 1 382 ? 16.076  2.582   -13.848 1.00 75.66 382 A 1 
ATOM 3132 N NE2 . GLN A 1 382 ? 16.600  0.830   -15.050 1.00 73.07 382 A 1 
ATOM 3133 N N   . ASP A 1 383 ? 13.095  -2.266  -12.680 1.00 83.72 383 A 1 
ATOM 3134 C CA  . ASP A 1 383 ? 12.663  -3.228  -13.690 1.00 83.62 383 A 1 
ATOM 3135 C C   . ASP A 1 383 ? 12.047  -2.558  -14.911 1.00 86.23 383 A 1 
ATOM 3136 O O   . ASP A 1 383 ? 11.509  -1.445  -14.869 1.00 86.37 383 A 1 
ATOM 3137 C CB  . ASP A 1 383 ? 11.686  -4.243  -13.102 1.00 80.06 383 A 1 
ATOM 3138 C CG  . ASP A 1 383 ? 12.433  -5.255  -12.249 1.00 74.70 383 A 1 
ATOM 3139 O OD1 . ASP A 1 383 ? 13.445  -5.794  -12.767 1.00 70.83 383 A 1 
ATOM 3140 O OD2 . ASP A 1 383 ? 12.003  -5.409  -11.097 1.00 68.59 383 A 1 
ATOM 3141 N N   . ARG A 1 384 ? 12.117  -3.278  -16.035 1.00 83.87 384 A 1 
ATOM 3142 C CA  . ARG A 1 384 ? 11.421  -2.902  -17.263 1.00 84.04 384 A 1 
ATOM 3143 C C   . ARG A 1 384 ? 9.966   -3.355  -17.184 1.00 84.29 384 A 1 
ATOM 3144 O O   . ARG A 1 384 ? 9.691   -4.478  -16.775 1.00 84.29 384 A 1 
ATOM 3145 C CB  . ARG A 1 384 ? 12.104  -3.551  -18.468 1.00 83.44 384 A 1 
ATOM 3146 C CG  . ARG A 1 384 ? 13.510  -3.022  -18.764 1.00 79.61 384 A 1 
ATOM 3147 C CD  . ARG A 1 384 ? 14.204  -3.901  -19.809 1.00 78.78 384 A 1 
ATOM 3148 N NE  . ARG A 1 384 ? 13.417  -4.047  -21.054 1.00 71.31 384 A 1 
ATOM 3149 C CZ  . ARG A 1 384 ? 13.847  -4.570  -22.191 1.00 65.03 384 A 1 
ATOM 3150 N NH1 . ARG A 1 384 ? 15.063  -4.994  -22.340 1.00 61.52 384 A 1 
ATOM 3151 N NH2 . ARG A 1 384 ? 13.049  -4.680  -23.210 1.00 57.02 384 A 1 
ATOM 3152 N N   . LEU A 1 385 ? 9.030   -2.508  -17.610 1.00 90.49 385 A 1 
ATOM 3153 C CA  . LEU A 1 385 ? 7.602   -2.835  -17.547 1.00 91.03 385 A 1 
ATOM 3154 C C   . LEU A 1 385 ? 7.205   -3.990  -18.478 1.00 90.12 385 A 1 
ATOM 3155 O O   . LEU A 1 385 ? 6.262   -4.709  -18.168 1.00 88.97 385 A 1 
ATOM 3156 C CB  . LEU A 1 385 ? 6.755   -1.592  -17.861 1.00 91.88 385 A 1 
ATOM 3157 C CG  . LEU A 1 385 ? 6.793   -0.478  -16.804 1.00 91.45 385 A 1 
ATOM 3158 C CD1 . LEU A 1 385 ? 5.798   0.607   -17.221 1.00 89.32 385 A 1 
ATOM 3159 C CD2 . LEU A 1 385 ? 6.395   -0.957  -15.408 1.00 89.46 385 A 1 
ATOM 3160 N N   . ASP A 1 386 ? 7.908   -4.199  -19.583 1.00 86.14 386 A 1 
ATOM 3161 C CA  . ASP A 1 386 ? 7.700   -5.363  -20.453 1.00 84.82 386 A 1 
ATOM 3162 C C   . ASP A 1 386 ? 8.114   -6.679  -19.778 1.00 83.91 386 A 1 
ATOM 3163 O O   . ASP A 1 386 ? 7.388   -7.668  -19.878 1.00 81.79 386 A 1 
ATOM 3164 C CB  . ASP A 1 386 ? 8.401   -5.166  -21.812 1.00 83.62 386 A 1 
ATOM 3165 C CG  . ASP A 1 386 ? 9.907   -4.864  -21.765 1.00 82.40 386 A 1 
ATOM 3166 O OD1 . ASP A 1 386 ? 10.520  -4.763  -20.678 1.00 77.30 386 A 1 
ATOM 3167 O OD2 . ASP A 1 386 ? 10.501  -4.658  -22.843 1.00 76.67 386 A 1 
ATOM 3168 N N   . TYR A 1 387 ? 9.205   -6.684  -19.008 1.00 81.30 387 A 1 
ATOM 3169 C CA  . TYR A 1 387 ? 9.591   -7.814  -18.171 1.00 78.92 387 A 1 
ATOM 3170 C C   . TYR A 1 387 ? 8.559   -8.081  -17.069 1.00 80.02 387 A 1 
ATOM 3171 O O   . TYR A 1 387 ? 8.115   -9.215  -16.906 1.00 79.21 387 A 1 
ATOM 3172 C CB  . TYR A 1 387 ? 10.981  -7.562  -17.580 1.00 75.31 387 A 1 
ATOM 3173 C CG  . TYR A 1 387 ? 11.380  -8.577  -16.527 1.00 71.52 387 A 1 
ATOM 3174 C CD1 . TYR A 1 387 ? 11.288  -8.245  -15.158 1.00 64.99 387 A 1 
ATOM 3175 C CD2 . TYR A 1 387 ? 11.804  -9.862  -16.913 1.00 63.31 387 A 1 
ATOM 3176 C CE1 . TYR A 1 387 ? 11.634  -9.198  -14.180 1.00 61.27 387 A 1 
ATOM 3177 C CE2 . TYR A 1 387 ? 12.150  -10.816 -15.936 1.00 61.65 387 A 1 
ATOM 3178 C CZ  . TYR A 1 387 ? 12.068  -10.483 -14.567 1.00 63.33 387 A 1 
ATOM 3179 O OH  . TYR A 1 387 ? 12.406  -11.401 -13.626 1.00 62.90 387 A 1 
ATOM 3180 N N   . VAL A 1 388 ? 8.121   -7.038  -16.350 1.00 84.79 388 A 1 
ATOM 3181 C CA  . VAL A 1 388 ? 7.071   -7.154  -15.322 1.00 84.48 388 A 1 
ATOM 3182 C C   . VAL A 1 388 ? 5.787   -7.732  -15.919 1.00 84.82 388 A 1 
ATOM 3183 O O   . VAL A 1 388 ? 5.229   -8.684  -15.375 1.00 84.63 388 A 1 
ATOM 3184 C CB  . VAL A 1 388 ? 6.805   -5.790  -14.655 1.00 84.35 388 A 1 
ATOM 3185 C CG1 . VAL A 1 388 ? 5.609   -5.830  -13.701 1.00 82.19 388 A 1 
ATOM 3186 C CG2 . VAL A 1 388 ? 8.023   -5.321  -13.852 1.00 81.96 388 A 1 
ATOM 3187 N N   . LYS A 1 389 ? 5.348   -7.223  -17.071 1.00 85.91 389 A 1 
ATOM 3188 C CA  . LYS A 1 389 ? 4.179   -7.730  -17.798 1.00 86.45 389 A 1 
ATOM 3189 C C   . LYS A 1 389 ? 4.332   -9.211  -18.157 1.00 85.93 389 A 1 
ATOM 3190 O O   . LYS A 1 389 ? 3.450   -10.000 -17.831 1.00 85.29 389 A 1 
ATOM 3191 C CB  . LYS A 1 389 ? 3.940   -6.857  -19.035 1.00 87.36 389 A 1 
ATOM 3192 C CG  . LYS A 1 389 ? 2.729   -7.346  -19.830 1.00 89.43 389 A 1 
ATOM 3193 C CD  . LYS A 1 389 ? 2.446   -6.438  -21.026 1.00 87.04 389 A 1 
ATOM 3194 C CE  . LYS A 1 389 ? 1.309   -7.081  -21.814 1.00 80.95 389 A 1 
ATOM 3195 N NZ  . LYS A 1 389 ? 0.915   -6.284  -22.991 1.00 76.36 389 A 1 
ATOM 3196 N N   . ALA A 1 390 ? 5.459   -9.608  -18.752 1.00 79.92 390 A 1 
ATOM 3197 C CA  . ALA A 1 390 ? 5.720   -11.003 -19.112 1.00 78.93 390 A 1 
ATOM 3198 C C   . ALA A 1 390 ? 5.687   -11.930 -17.885 1.00 78.21 390 A 1 
ATOM 3199 O O   . ALA A 1 390 ? 5.119   -13.019 -17.942 1.00 76.42 390 A 1 
ATOM 3200 C CB  . ALA A 1 390 ? 7.075   -11.075 -19.828 1.00 77.82 390 A 1 
ATOM 3201 N N   . ARG A 1 391 ? 6.241   -11.501 -16.748 1.00 81.65 391 A 1 
ATOM 3202 C CA  . ARG A 1 391 ? 6.180   -12.260 -15.486 1.00 78.00 391 A 1 
ATOM 3203 C C   . ARG A 1 391 ? 4.751   -12.435 -14.978 1.00 79.18 391 A 1 
ATOM 3204 O O   . ARG A 1 391 ? 4.414   -13.524 -14.527 1.00 77.56 391 A 1 
ATOM 3205 C CB  . ARG A 1 391 ? 7.051   -11.565 -14.427 1.00 74.78 391 A 1 
ATOM 3206 C CG  . ARG A 1 391 ? 8.560   -11.683 -14.695 1.00 69.88 391 A 1 
ATOM 3207 C CD  . ARG A 1 391 ? 9.140   -13.056 -14.322 1.00 65.13 391 A 1 
ATOM 3208 N NE  . ARG A 1 391 ? 9.078   -13.292 -12.865 1.00 60.90 391 A 1 
ATOM 3209 C CZ  . ARG A 1 391 ? 9.727   -14.220 -12.189 1.00 55.25 391 A 1 
ATOM 3210 N NH1 . ARG A 1 391 ? 10.493  -15.095 -12.771 1.00 51.93 391 A 1 
ATOM 3211 N NH2 . ARG A 1 391 ? 9.616   -14.273 -10.888 1.00 50.33 391 A 1 
ATOM 3212 N N   . ILE A 1 392 ? 3.913   -11.392 -15.063 1.00 84.20 392 A 1 
ATOM 3213 C CA  . ILE A 1 392 ? 2.494   -11.480 -14.688 1.00 84.36 392 A 1 
ATOM 3214 C C   . ILE A 1 392 ? 1.760   -12.462 -15.611 1.00 83.98 392 A 1 
ATOM 3215 O O   . ILE A 1 392 ? 1.046   -13.331 -15.123 1.00 82.82 392 A 1 
ATOM 3216 C CB  . ILE A 1 392 ? 1.834   -10.082 -14.678 1.00 84.57 392 A 1 
ATOM 3217 C CG1 . ILE A 1 392 ? 2.436   -9.205  -13.554 1.00 83.56 392 A 1 
ATOM 3218 C CG2 . ILE A 1 392 ? 0.312   -10.192 -14.466 1.00 83.12 392 A 1 
ATOM 3219 C CD1 . ILE A 1 392 ? 2.105   -7.712  -13.679 1.00 80.20 392 A 1 
ATOM 3220 N N   . GLU A 1 393 ? 1.964   -12.382 -16.918 1.00 79.90 393 A 1 
ATOM 3221 C CA  . GLU A 1 393 ? 1.311   -13.262 -17.899 1.00 79.30 393 A 1 
ATOM 3222 C C   . GLU A 1 393 ? 1.741   -14.732 -17.746 1.00 78.58 393 A 1 
ATOM 3223 O O   . GLU A 1 393 ? 0.904   -15.631 -17.802 1.00 76.46 393 A 1 
ATOM 3224 C CB  . GLU A 1 393 ? 1.618   -12.763 -19.319 1.00 79.18 393 A 1 
ATOM 3225 C CG  . GLU A 1 393 ? 0.887   -11.449 -19.647 1.00 76.13 393 A 1 
ATOM 3226 C CD  . GLU A 1 393 ? 1.282   -10.829 -20.997 1.00 75.84 393 A 1 
ATOM 3227 O OE1 . GLU A 1 393 ? 0.602   -9.854  -21.401 1.00 69.75 393 A 1 
ATOM 3228 O OE2 . GLU A 1 393 ? 2.286   -11.251 -21.608 1.00 71.28 393 A 1 
ATOM 3229 N N   . LEU A 1 394 ? 3.031   -14.988 -17.514 1.00 74.76 394 A 1 
ATOM 3230 C CA  . LEU A 1 394 ? 3.581   -16.348 -17.432 1.00 72.60 394 A 1 
ATOM 3231 C C   . LEU A 1 394 ? 3.352   -17.025 -16.075 1.00 72.33 394 A 1 
ATOM 3232 O O   . LEU A 1 394 ? 3.228   -18.247 -16.023 1.00 70.81 394 A 1 
ATOM 3233 C CB  . LEU A 1 394 ? 5.087   -16.303 -17.743 1.00 72.10 394 A 1 
ATOM 3234 C CG  . LEU A 1 394 ? 5.436   -15.955 -19.205 1.00 68.02 394 A 1 
ATOM 3235 C CD1 . LEU A 1 394 ? 6.942   -15.723 -19.319 1.00 66.05 394 A 1 
ATOM 3236 C CD2 . LEU A 1 394 ? 5.049   -17.071 -20.171 1.00 66.02 394 A 1 
ATOM 3237 N N   . LEU A 1 395 ? 3.358   -16.260 -14.982 1.00 76.95 395 A 1 
ATOM 3238 C CA  . LEU A 1 395 ? 3.305   -16.800 -13.616 1.00 72.67 395 A 1 
ATOM 3239 C C   . LEU A 1 395 ? 2.001   -16.482 -12.882 1.00 71.58 395 A 1 
ATOM 3240 O O   . LEU A 1 395 ? 1.715   -17.100 -11.868 1.00 68.28 395 A 1 
ATOM 3241 C CB  . LEU A 1 395 ? 4.496   -16.271 -12.801 1.00 70.71 395 A 1 
ATOM 3242 C CG  . LEU A 1 395 ? 5.893   -16.531 -13.388 1.00 66.38 395 A 1 
ATOM 3243 C CD1 . LEU A 1 395 ? 6.931   -15.920 -12.449 1.00 63.91 395 A 1 
ATOM 3244 C CD2 . LEU A 1 395 ? 6.207   -18.015 -13.536 1.00 62.47 395 A 1 
ATOM 3245 N N   . GLY A 1 396 ? 1.238   -15.499 -13.347 1.00 76.00 396 A 1 
ATOM 3246 C CA  . GLY A 1 396 ? -0.007  -15.075 -12.709 1.00 72.58 396 A 1 
ATOM 3247 C C   . GLY A 1 396 ? -1.207  -15.950 -13.058 1.00 71.14 396 A 1 
ATOM 3248 O O   . GLY A 1 396 ? -2.224  -15.897 -12.371 1.00 66.91 396 A 1 
ATOM 3249 N N   . THR A 1 397 ? -1.098  -16.770 -14.108 1.00 69.21 397 A 1 
ATOM 3250 C CA  . THR A 1 397 ? -2.133  -17.732 -14.493 1.00 66.39 397 A 1 
ATOM 3251 C C   . THR A 1 397 ? -1.906  -19.013 -13.705 1.00 65.42 397 A 1 
ATOM 3252 O O   . THR A 1 397 ? -0.940  -19.727 -13.962 1.00 58.91 397 A 1 
ATOM 3253 C CB  . THR A 1 397 ? -2.127  -17.999 -16.009 1.00 59.70 397 A 1 
ATOM 3254 O OG1 . THR A 1 397 ? -1.869  -16.818 -16.734 1.00 52.48 397 A 1 
ATOM 3255 C CG2 . THR A 1 397 ? -3.480  -18.514 -16.492 1.00 51.12 397 A 1 
ATOM 3256 N N   . GLN A 1 398 ? -2.770  -19.330 -12.739 1.00 60.23 398 A 1 
ATOM 3257 C CA  . GLN A 1 398 ? -2.789  -20.698 -12.211 1.00 59.47 398 A 1 
ATOM 3258 C C   . GLN A 1 398 ? -3.138  -21.640 -13.367 1.00 59.59 398 A 1 
ATOM 3259 O O   . GLN A 1 398 ? -4.091  -21.357 -14.101 1.00 54.77 398 A 1 
ATOM 3260 C CB  . GLN A 1 398 ? -3.777  -20.872 -11.051 1.00 54.46 398 A 1 
ATOM 3261 C CG  . GLN A 1 398 ? -3.282  -20.175 -9.771  1.00 49.35 398 A 1 
ATOM 3262 C CD  . GLN A 1 398 ? -3.799  -20.812 -8.489  1.00 44.83 398 A 1 
ATOM 3263 O OE1 . GLN A 1 398 ? -4.824  -21.481 -8.433  1.00 41.47 398 A 1 
ATOM 3264 N NE2 . GLN A 1 398 ? -3.088  -20.637 -7.390  1.00 39.36 398 A 1 
ATOM 3265 N N   . PRO A 1 399 ? -2.385  -22.754 -13.580 1.00 49.83 399 A 1 
ATOM 3266 C CA  . PRO A 1 399 ? -2.836  -23.785 -14.494 1.00 50.37 399 A 1 
ATOM 3267 C C   . PRO A 1 399 ? -4.238  -24.198 -14.040 1.00 50.44 399 A 1 
ATOM 3268 O O   . PRO A 1 399 ? -4.454  -24.460 -12.856 1.00 48.56 399 A 1 
ATOM 3269 C CB  . PRO A 1 399 ? -1.804  -24.916 -14.420 1.00 47.34 399 A 1 
ATOM 3270 C CG  . PRO A 1 399 ? -1.119  -24.705 -13.072 1.00 46.88 399 A 1 
ATOM 3271 C CD  . PRO A 1 399 ? -1.230  -23.202 -12.818 1.00 50.58 399 A 1 
ATOM 3272 N N   . ALA A 1 400 ? -5.206  -24.180 -14.957 1.00 45.89 400 A 1 
ATOM 3273 C CA  . ALA A 1 400 ? -6.533  -24.715 -14.692 1.00 46.50 400 A 1 
ATOM 3274 C C   . ALA A 1 400 ? -6.323  -26.093 -14.062 1.00 46.03 400 A 1 
ATOM 3275 O O   . ALA A 1 400 ? -5.628  -26.925 -14.646 1.00 43.90 400 A 1 
ATOM 3276 C CB  . ALA A 1 400 ? -7.330  -24.789 -16.001 1.00 43.19 400 A 1 
ATOM 3277 N N   . ALA A 1 401 ? -6.821  -26.280 -12.836 1.00 41.17 401 A 1 
ATOM 3278 C CA  . ALA A 1 401 ? -6.758  -27.578 -12.186 1.00 43.21 401 A 1 
ATOM 3279 C C   . ALA A 1 401 ? -7.399  -28.580 -13.147 1.00 43.03 401 A 1 
ATOM 3280 O O   . ALA A 1 401 ? -8.599  -28.484 -13.419 1.00 40.16 401 A 1 
ATOM 3281 C CB  . ALA A 1 401 ? -7.479  -27.502 -10.835 1.00 40.14 401 A 1 
ATOM 3282 N N   . ASP A 1 402 ? -6.571  -29.446 -13.722 1.00 38.21 402 A 1 
ATOM 3283 C CA  . ASP A 1 402 ? -7.014  -30.507 -14.615 1.00 42.43 402 A 1 
ATOM 3284 C C   . ASP A 1 402 ? -8.016  -31.358 -13.814 1.00 41.20 402 A 1 
ATOM 3285 O O   . ASP A 1 402 ? -7.627  -31.907 -12.773 1.00 38.84 402 A 1 
ATOM 3286 C CB  . ASP A 1 402 ? -5.762  -31.289 -15.069 1.00 39.96 402 A 1 
ATOM 3287 C CG  . ASP A 1 402 ? -5.948  -32.150 -16.322 1.00 34.05 402 A 1 
ATOM 3288 O OD1 . ASP A 1 402 ? -6.958  -31.957 -17.031 1.00 30.88 402 A 1 
ATOM 3289 O OD2 . ASP A 1 402 ? -5.038  -32.979 -16.565 1.00 29.78 402 A 1 
ATOM 3290 N N   . PRO A 1 403 ? -9.304  -31.400 -14.185 1.00 37.20 403 A 1 
ATOM 3291 C CA  . PRO A 1 403 ? -10.280 -32.189 -13.460 1.00 42.34 403 A 1 
ATOM 3292 C C   . PRO A 1 403 ? -10.010 -33.658 -13.785 1.00 44.28 403 A 1 
ATOM 3293 O O   . PRO A 1 403 ? -10.477 -34.170 -14.799 1.00 41.99 403 A 1 
ATOM 3294 C CB  . PRO A 1 403 ? -11.647 -31.674 -13.926 1.00 38.45 403 A 1 
ATOM 3295 C CG  . PRO A 1 403 ? -11.372 -31.188 -15.350 1.00 40.01 403 A 1 
ATOM 3296 C CD  . PRO A 1 403 ? -9.913  -30.739 -15.324 1.00 48.41 403 A 1 
ATOM 3297 N N   . ARG A 1 404 ? -9.187  -34.307 -12.947 1.00 35.31 404 A 1 
ATOM 3298 C CA  . ARG A 1 404 ? -9.055  -35.766 -12.927 1.00 45.35 404 A 1 
ATOM 3299 C C   . ARG A 1 404 ? -10.093 -36.396 -12.012 1.00 41.29 404 A 1 
ATOM 3300 O O   . ARG A 1 404 ? -10.307 -35.845 -10.918 1.00 37.91 404 A 1 
ATOM 3301 C CB  . ARG A 1 404 ? -7.649  -36.204 -12.511 1.00 43.30 404 A 1 
ATOM 3302 C CG  . ARG A 1 404 ? -6.625  -35.949 -13.615 1.00 40.40 404 A 1 
ATOM 3303 C CD  . ARG A 1 404 ? -5.315  -36.625 -13.227 1.00 38.63 404 A 1 
ATOM 3304 N NE  . ARG A 1 404 ? -4.243  -36.287 -14.163 1.00 35.17 404 A 1 
ATOM 3305 C CZ  . ARG A 1 404 ? -3.023  -36.793 -14.154 1.00 32.45 404 A 1 
ATOM 3306 N NH1 . ARG A 1 404 ? -2.659  -37.712 -13.298 1.00 38.21 404 A 1 
ATOM 3307 N NH2 . ARG A 1 404 ? -2.141  -36.373 -15.014 1.00 35.28 404 A 1 
ATOM 3308 O OXT . ARG A 1 404 ? -10.587 -37.452 -12.456 1.00 47.69 404 A 1 
#
