# 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_if09845
#
_entry.id if09845
#
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 CYS 2   
1 n CYS 3   
1 n LEU 4   
1 n GLN 5   
1 n ASN 6   
1 n ILE 7   
1 n SER 8   
1 n LEU 9   
1 n PHE 10  
1 n PRO 11  
1 n ILE 12  
1 n VAL 13  
1 n ASN 14  
1 n THR 15  
1 n GLU 16  
1 n LEU 17  
1 n THR 18  
1 n ASN 19  
1 n ILE 20  
1 n PHE 21  
1 n ILE 22  
1 n LEU 23  
1 n GLY 24  
1 n ASN 25  
1 n ILE 26  
1 n GLY 27  
1 n CYS 28  
1 n PHE 29  
1 n TYR 30  
1 n PHE 31  
1 n PHE 32  
1 n TYR 33  
1 n ASP 34  
1 n SER 35  
1 n SER 36  
1 n LEU 37  
1 n ASN 38  
1 n PHE 39  
1 n TRP 40  
1 n GLU 41  
1 n ASN 42  
1 n PHE 43  
1 n TYR 44  
1 n SER 45  
1 n PHE 46  
1 n GLY 47  
1 n ASP 48  
1 n MET 49  
1 n PHE 50  
1 n PRO 51  
1 n LEU 52  
1 n SER 53  
1 n ASP 54  
1 n ASN 55  
1 n LEU 56  
1 n ALA 57  
1 n ASP 58  
1 n GLU 59  
1 n VAL 60  
1 n GLY 61  
1 n LYS 62  
1 n LYS 63  
1 n LEU 64  
1 n ALA 65  
1 n PRO 66  
1 n ILE 67  
1 n THR 68  
1 n SER 69  
1 n MET 70  
1 n GLY 71  
1 n ALA 72  
1 n PHE 73  
1 n GLU 74  
1 n GLU 75  
1 n LEU 76  
1 n LYS 77  
1 n ALA 78  
1 n SER 79  
1 n TYR 80  
1 n LEU 81  
1 n GLY 82  
1 n SER 83  
1 n ASN 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n ARG 88  
1 n ARG 89  
1 n ALA 90  
1 n MET 91  
1 n ARG 92  
1 n GLU 93  
1 n MET 94  
1 n ALA 95  
1 n ASN 96  
1 n LEU 97  
1 n THR 98  
1 n PRO 99  
1 n GLU 100 
1 n GLU 101 
1 n ARG 102 
1 n PRO 103 
1 n GLN 104 
1 n PHE 105 
1 n GLY 106 
1 n LYS 107 
1 n GLN 108 
1 n ILE 109 
1 n ASN 110 
1 n HIS 111 
1 n LEU 112 
1 n LYS 113 
1 n ALA 114 
1 n ILE 115 
1 n VAL 116 
1 n GLU 117 
1 n ARG 118 
1 n LEU 119 
1 n PHE 120 
1 n GLN 121 
1 n GLU 122 
1 n LYS 123 
1 n LEU 124 
1 n GLU 125 
1 n ALA 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n MET 132 
1 n SER 133 
1 n HIS 134 
1 n MET 135 
1 n MET 136 
1 n GLY 137 
1 n GLU 138 
1 n PRO 139 
1 n VAL 140 
1 n ASP 141 
1 n ILE 142 
1 n SER 143 
1 n LEU 144 
1 n ASN 145 
1 n SER 146 
1 n ARG 147 
1 n GLU 148 
1 n ARG 149 
1 n VAL 150 
1 n CYS 151 
1 n GLY 152 
1 n MET 153 
1 n ILE 154 
1 n HIS 155 
1 n PRO 156 
1 n LEU 157 
1 n THR 158 
1 n ARG 159 
1 n ILE 160 
1 n TRP 161 
1 n GLN 162 
1 n ARG 163 
1 n LEU 164 
1 n GLU 165 
1 n ASP 166 
1 n ILE 167 
1 n PHE 168 
1 n HIS 169 
1 n SER 170 
1 n ILE 171 
1 n GLY 172 
1 n PHE 173 
1 n ALA 174 
1 n THR 175 
1 n MET 176 
1 n ASP 177 
1 n GLY 178 
1 n PRO 179 
1 n GLU 180 
1 n ILE 181 
1 n ASP 182 
1 n THR 183 
1 n GLU 184 
1 n TRP 185 
1 n PHE 186 
1 n CYS 187 
1 n PHE 188 
1 n ASP 189 
1 n ALA 190 
1 n LEU 191 
1 n ASN 192 
1 n THR 193 
1 n PRO 194 
1 n SER 195 
1 n SER 196 
1 n HIS 197 
1 n PRO 198 
1 n ALA 199 
1 n ARG 200 
1 n GLU 201 
1 n PRO 202 
1 n LEU 203 
1 n ASP 204 
1 n THR 205 
1 n PHE 206 
1 n PHE 207 
1 n LEU 208 
1 n PRO 209 
1 n GLU 210 
1 n ASP 211 
1 n ILE 212 
1 n ARG 213 
1 n VAL 214 
1 n ARG 215 
1 n THR 216 
1 n THR 217 
1 n GLU 218 
1 n LYS 219 
1 n HIS 220 
1 n GLY 221 
1 n GLN 222 
1 n GLU 223 
1 n PRO 224 
1 n TYR 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n SER 229 
1 n HIS 230 
1 n THR 231 
1 n SER 232 
1 n THR 233 
1 n ILE 234 
1 n GLN 235 
1 n ILE 236 
1 n ARG 237 
1 n THR 238 
1 n MET 239 
1 n LEU 240 
1 n ARG 241 
1 n GLU 242 
1 n LYS 243 
1 n PRO 244 
1 n PRO 245 
1 n ILE 246 
1 n ARG 247 
1 n ILE 248 
1 n ILE 249 
1 n ALA 250 
1 n PRO 251 
1 n GLY 252 
1 n ARG 253 
1 n THR 254 
1 n PHE 255 
1 n ARG 256 
1 n ARG 257 
1 n ASP 258 
1 n THR 259 
1 n MET 260 
1 n ASP 261 
1 n ALA 262 
1 n THR 263 
1 n HIS 264 
1 n SER 265 
1 n ALA 266 
1 n ASN 267 
1 n PHE 268 
1 n HIS 269 
1 n GLN 270 
1 n LEU 271 
1 n GLU 272 
1 n VAL 273 
1 n LEU 274 
1 n TYR 275 
1 n ILE 276 
1 n ASP 277 
1 n GLU 278 
1 n GLY 279 
1 n VAL 280 
1 n THR 281 
1 n ILE 282 
1 n CYS 283 
1 n ASP 284 
1 n LEU 285 
1 n LYS 286 
1 n SER 287 
1 n ILE 288 
1 n LEU 289 
1 n ASP 290 
1 n PHE 291 
1 n PHE 292 
1 n LEU 293 
1 n LYS 294 
1 n ALA 295 
1 n LEU 296 
1 n PHE 297 
1 n GLY 298 
1 n PRO 299 
1 n GLN 300 
1 n THR 301 
1 n GLU 302 
1 n THR 303 
1 n ARG 304 
1 n LEU 305 
1 n ARG 306 
1 n PRO 307 
1 n SER 308 
1 n PHE 309 
1 n PHE 310 
1 n PRO 311 
1 n PHE 312 
1 n THR 313 
1 n GLU 314 
1 n PRO 315 
1 n SER 316 
1 n PHE 317 
1 n GLU 318 
1 n VAL 319 
1 n ASP 320 
1 n PHE 321 
1 n ARG 322 
1 n SER 323 
1 n SER 324 
1 n GLY 325 
1 n LEU 326 
1 n HIS 327 
1 n ASN 328 
1 n LEU 329 
1 n ASN 330 
1 n HIS 331 
1 n ARG 332 
1 n TRP 333 
1 n ILE 334 
1 n GLU 335 
1 n ILE 336 
1 n LEU 337 
1 n GLY 338 
1 n CYS 339 
1 n GLY 340 
1 n MET 341 
1 n VAL 342 
1 n HIS 343 
1 n PRO 344 
1 n ASN 345 
1 n VAL 346 
1 n LEU 347 
1 n GLU 348 
1 n ASN 349 
1 n VAL 350 
1 n HIS 351 
1 n ILE 352 
1 n ASP 353 
1 n GLY 354 
1 n LYS 355 
1 n ARG 356 
1 n TYR 357 
1 n GLY 358 
1 n GLY 359 
1 n PHE 360 
1 n ALA 361 
1 n MET 362 
1 n GLY 363 
1 n LEU 364 
1 n GLY 365 
1 n LEU 366 
1 n GLU 367 
1 n ARG 368 
1 n LEU 369 
1 n ALA 370 
1 n MET 371 
1 n LEU 372 
1 n PHE 373 
1 n TYR 374 
1 n GLY 375 
1 n ILE 376 
1 n ASP 377 
1 n ASP 378 
1 n VAL 379 
1 n ARG 380 
1 n LEU 381 
1 n PHE 382 
1 n TYR 383 
1 n GLN 384 
1 n ASN 385 
1 n ASP 386 
1 n LEU 387 
1 n ARG 388 
1 n PHE 389 
1 n LEU 390 
1 n GLU 391 
1 n GLN 392 
1 n PHE 393 
#
_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 18:16:18)"
_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 76.10
_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 CYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PHE . 393 A 393 
#
_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   ? -33.478 -22.989 33.883  1.00 12.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.320 -23.674 33.285  1.00 19.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.812 -22.756 32.178  1.00 20.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.503 -22.630 31.184  1.00 20.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.739 -25.059 32.755  1.00 19.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.785 -26.117 33.869  1.00 16.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.621 -27.648 33.375  1.00 15.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.815 -28.843 34.479  1.00 13.95 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -30.908 -21.836 32.469  1.00 14.04 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -29.439 -21.967 32.335  1.00 19.22 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -29.040 -22.510 30.945  1.00 19.55 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -29.438 -23.613 30.624  1.00 18.90 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -28.827 -22.788 33.481  1.00 19.02 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -28.794 -21.823 35.015  1.00 15.98 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? -28.341 -21.804 30.071  1.00 12.32 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? -27.061 -21.131 30.305  1.00 19.84 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? -26.826 -19.876 29.436  1.00 19.69 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? -27.124 -19.843 28.250  1.00 18.64 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? -25.955 -22.141 29.962  1.00 19.29 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? -25.512 -23.106 31.426  1.00 15.93 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -26.218 -18.886 30.083  1.00 13.43 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -25.402 -17.783 29.558  1.00 20.07 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -24.057 -18.294 29.014  1.00 20.09 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -23.562 -19.288 29.539  1.00 19.28 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -25.081 -16.880 30.771  1.00 19.17 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -26.183 -15.889 31.184  1.00 16.69 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -26.371 -15.873 32.700  1.00 15.89 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -25.801 -14.486 30.723  1.00 18.00 4   A 1 
ATOM 29   N N   . GLN A 1 5   ? -23.441 -17.517 28.100  1.00 14.56 5   A 1 
ATOM 30   C CA  . GLN A 1 5   ? -22.004 -17.153 27.963  1.00 21.53 5   A 1 
ATOM 31   C C   . GLN A 1 5   ? -21.672 -16.866 26.483  1.00 21.27 5   A 1 
ATOM 32   O O   . GLN A 1 5   ? -22.147 -17.590 25.619  1.00 20.42 5   A 1 
ATOM 33   C CB  . GLN A 1 5   ? -21.045 -18.252 28.481  1.00 20.88 5   A 1 
ATOM 34   C CG  . GLN A 1 5   ? -20.788 -18.136 29.998  1.00 18.67 5   A 1 
ATOM 35   C CD  . GLN A 1 5   ? -19.873 -19.222 30.545  1.00 17.10 5   A 1 
ATOM 36   O OE1 . GLN A 1 5   ? -19.463 -20.162 29.879  1.00 18.23 5   A 1 
ATOM 37   N NE2 . GLN A 1 5   ? -19.496 -19.136 31.802  1.00 18.97 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -20.856 -15.908 26.082  1.00 14.62 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -20.224 -14.747 26.722  1.00 21.12 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -19.705 -13.868 25.564  1.00 21.13 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -19.091 -14.383 24.628  1.00 19.92 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -19.019 -15.176 27.598  1.00 20.30 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -19.262 -15.052 29.089  1.00 17.04 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -20.166 -14.386 29.554  1.00 16.02 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -18.447 -15.692 29.899  1.00 16.48 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -19.939 -12.567 25.633  1.00 15.73 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -19.303 -11.539 24.794  1.00 21.92 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -18.069 -11.055 25.559  1.00 21.83 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -18.208 -10.625 26.705  1.00 21.16 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -20.307 -10.389 24.517  1.00 21.21 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -21.483 -10.890 23.644  1.00 18.86 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -19.622 -9.179  23.858  1.00 20.38 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -22.676 -9.925  23.592  1.00 18.71 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -16.892 -11.098 24.959  1.00 16.37 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -15.683 -10.483 25.516  1.00 22.15 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -15.243 -9.287  24.670  1.00 21.98 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -14.683 -9.442  23.589  1.00 21.60 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -14.559 -11.512 25.690  1.00 21.84 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -14.240 -12.128 24.465  1.00 19.36 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -15.520 -8.103  25.196  1.00 14.32 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -14.882 -6.830  24.866  1.00 20.98 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -13.493 -6.788  25.518  1.00 20.94 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -13.381 -7.067  26.712  1.00 20.14 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -15.764 -5.699  25.446  1.00 20.08 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -16.940 -5.282  24.541  1.00 17.79 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -18.192 -4.978  25.362  1.00 16.70 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -16.574 -4.034  23.740  1.00 18.67 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? -12.468 -6.380  24.778  1.00 15.47 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? -11.192 -5.928  25.347  1.00 19.86 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? -11.010 -4.433  25.078  1.00 19.62 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? -11.160 -4.011  23.931  1.00 18.52 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? -10.010 -6.746  24.803  1.00 19.20 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? -9.621  -7.908  25.693  1.00 16.84 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? -8.739  -7.699  26.772  1.00 15.67 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? -10.140 -9.193  25.454  1.00 16.42 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? -8.373  -8.772  27.606  1.00 16.83 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? -9.779  -10.264 26.290  1.00 16.68 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? -8.896  -10.054 27.365  1.00 17.95 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? -10.704 -3.630  26.107  1.00 16.71 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? -10.463 -2.204  25.953  1.00 21.62 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? -8.990  -1.893  25.662  1.00 22.04 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? -8.069  -2.553  26.137  1.00 20.34 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? -10.941 -1.581  27.263  1.00 20.23 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? -10.604 -2.657  28.289  1.00 19.70 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? -10.716 -3.972  27.517  1.00 21.46 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? -8.818  -0.827  24.896  1.00 17.29 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -7.580  -0.084  24.665  1.00 20.94 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -7.150  0.576   25.981  1.00 21.05 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -7.945  1.278   26.602  1.00 20.14 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -7.873  0.978   23.569  1.00 20.08 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -8.196  0.291   22.217  1.00 17.63 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -6.732  1.991   23.406  1.00 18.66 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -8.935  1.201   21.227  1.00 17.28 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -5.891  0.395   26.385  1.00 17.14 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -5.255  1.203   27.435  1.00 21.36 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -3.989  1.831   26.875  1.00 21.67 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -3.071  1.149   26.430  1.00 20.44 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -4.993  0.426   28.738  1.00 20.10 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -4.356  1.328   29.805  1.00 16.86 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -6.309  -0.110  29.324  1.00 17.80 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? -3.995  3.146   26.908  1.00 16.52 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? -2.923  4.063   26.578  1.00 21.51 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? -2.212  4.422   27.892  1.00 21.60 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? -2.902  4.791   28.845  1.00 20.43 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? -3.624  5.284   25.929  1.00 20.40 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? -2.745  6.126   25.030  1.00 17.25 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? -1.628  5.780   24.708  1.00 16.10 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? -3.252  7.239   24.549  1.00 16.85 14  A 1 
ATOM 109  N N   . THR A 1 15  ? -0.881  4.331   27.971  1.00 17.32 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? -0.110  4.911   29.084  1.00 22.68 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 1.257   5.391   28.612  1.00 23.20 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 2.154   4.605   28.327  1.00 21.59 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 0.075   3.975   30.299  1.00 21.04 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 0.376   2.662   29.900  1.00 18.44 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -1.158  3.920   31.203  1.00 18.43 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? 1.381   6.713   28.576  1.00 16.62 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? 2.644   7.448   28.609  1.00 20.36 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? 3.218   7.540   30.034  1.00 20.26 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? 2.474   7.604   31.016  1.00 19.35 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? 2.412   8.882   28.090  1.00 19.53 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? 2.347   9.010   26.559  1.00 17.06 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? 2.253   10.477  26.101  1.00 15.97 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? 2.714   10.754  24.969  1.00 14.44 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? 1.731   11.309  26.878  1.00 17.01 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 4.559   7.667   30.085  1.00 16.63 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 5.391   8.357   31.083  1.00 20.70 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 5.432   7.828   32.531  1.00 20.70 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 4.497   7.996   33.304  1.00 19.89 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 5.042   9.863   31.068  1.00 19.71 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 5.387   10.589  29.753  1.00 17.31 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 4.624   11.910  29.670  1.00 15.97 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 6.886   10.888  29.665  1.00 17.31 17  A 1 
ATOM 133  N N   . THR A 1 18  ? 6.633   7.411   32.974  1.00 18.11 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? 7.423   8.166   33.980  1.00 20.68 18  A 1 
ATOM 135  C C   . THR A 1 18  ? 8.801   7.547   34.257  1.00 20.98 18  A 1 
ATOM 136  O O   . THR A 1 18  ? 8.948   6.349   34.474  1.00 20.05 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? 6.734   8.399   35.346  1.00 19.63 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? 5.675   7.523   35.600  1.00 17.18 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? 6.189   9.828   35.439  1.00 17.14 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? 9.816   8.420   34.265  1.00 16.17 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? 11.157  8.196   34.815  1.00 19.96 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? 11.114  8.133   36.345  1.00 19.97 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? 10.521  9.026   36.954  1.00 18.84 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? 12.033  9.414   34.444  1.00 19.26 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? 12.597  9.398   33.045  1.00 16.54 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? 13.068  8.389   32.562  1.00 15.02 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? 12.631  10.523  32.370  1.00 15.10 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 11.850  7.213   36.967  1.00 16.93 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 12.310  7.349   38.361  1.00 19.54 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 13.753  6.838   38.487  1.00 19.33 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 14.061  5.680   38.221  1.00 18.86 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 11.346  6.699   39.390  1.00 19.08 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 9.974   7.416   39.369  1.00 17.18 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 11.942  6.748   40.810  1.00 17.87 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 8.938   6.914   40.381  1.00 16.46 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 14.623  7.764   38.904  1.00 15.05 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 15.964  7.571   39.462  1.00 18.63 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 15.899  6.840   40.811  1.00 18.43 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 15.083  7.218   41.653  1.00 17.53 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 16.548  8.970   39.741  1.00 17.92 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? 17.479  9.560   38.705  1.00 15.50 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? 18.869  9.573   38.964  1.00 14.43 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? 16.987  10.154  37.531  1.00 14.24 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? 19.753  10.178  38.058  1.00 14.63 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? 17.875  10.753  36.619  1.00 14.61 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? 19.258  10.769  36.885  1.00 15.00 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 16.849  5.939   41.090  1.00 15.82 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 17.283  5.629   42.466  1.00 19.09 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 18.814  5.537   42.514  1.00 19.19 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 19.445  4.764   41.803  1.00 18.46 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 16.585  4.386   43.072  1.00 18.49 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 15.061  4.622   43.173  1.00 16.24 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 17.166  4.067   44.468  1.00 16.68 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 14.252  3.512   43.847  1.00 15.34 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? 19.383  6.384   43.376  1.00 15.06 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? 20.773  6.481   43.823  1.00 18.90 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? 20.924  5.801   45.192  1.00 18.73 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? 20.019  5.918   46.020  1.00 18.31 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 21.104  7.987   43.970  1.00 18.06 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 21.955  8.600   42.842  1.00 16.09 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 21.705  10.107  42.754  1.00 15.30 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 23.447  8.384   43.111  1.00 16.47 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 22.103  5.239   45.453  1.00 16.40 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 22.643  4.986   46.804  1.00 19.93 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 22.993  3.517   47.072  1.00 20.24 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 22.292  2.634   46.613  1.00 19.16 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? 24.004  3.151   47.856  1.00 14.10 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? 25.197  3.845   48.369  1.00 18.96 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? 26.095  2.771   49.045  1.00 19.24 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? 25.561  1.861   49.674  1.00 18.01 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? 24.785  4.906   49.427  1.00 17.66 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? 25.506  6.235   49.299  1.00 15.23 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? 26.366  6.451   48.463  1.00 13.69 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? 25.168  7.197   50.141  1.00 13.93 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? 27.425  2.963   48.950  1.00 12.85 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? 28.475  2.683   49.964  1.00 17.53 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? 28.608  1.270   50.593  1.00 17.58 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? 27.739  0.774   51.296  1.00 17.04 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? 28.409  3.778   51.067  1.00 16.56 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? 28.575  5.190   50.454  1.00 14.54 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? 29.503  3.580   52.137  1.00 14.58 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? 28.151  6.330   51.391  1.00 13.24 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? 29.843  0.764   50.520  1.00 14.23 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? 30.351  -0.278  51.417  1.00 17.09 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? 31.870  -0.472  51.303  1.00 17.51 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? 32.325  -1.332  50.557  1.00 16.96 27  A 1 
ATOM 207  N N   . CYS A 1 28  ? 32.656  0.364   52.014  1.00 12.77 28  A 1 
ATOM 208  C CA  . CYS A 1 28  ? 34.101  0.205   52.235  1.00 15.43 28  A 1 
ATOM 209  C C   . CYS A 1 28  ? 34.406  -1.019  53.112  1.00 15.65 28  A 1 
ATOM 210  O O   . CYS A 1 28  ? 33.738  -1.202  54.128  1.00 15.27 28  A 1 
ATOM 211  C CB  . CYS A 1 28  ? 34.629  1.435   52.999  1.00 14.96 28  A 1 
ATOM 212  S SG  . CYS A 1 28  ? 34.961  2.829   51.895  1.00 13.00 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? 35.509  -1.718  52.842  1.00 10.98 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? 36.326  -2.360  53.879  1.00 14.80 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? 37.818  -2.265  53.521  1.00 14.62 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? 38.251  -2.650  52.442  1.00 14.05 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? 35.875  -3.803  54.176  1.00 14.27 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? 35.123  -3.917  55.494  1.00 12.28 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? 35.832  -4.038  56.710  1.00 11.59 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? 33.714  -3.853  55.517  1.00 11.27 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? 35.136  -4.088  57.935  1.00 11.25 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? 33.020  -3.900  56.744  1.00 11.28 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? 33.729  -4.015  57.948  1.00 11.65 29  A 1 
ATOM 224  N N   . TYR A 1 30  ? 38.553  -1.680  54.461  1.00 13.44 30  A 1 
ATOM 225  C CA  . TYR A 1 30  ? 40.019  -1.598  54.576  1.00 15.72 30  A 1 
ATOM 226  C C   . TYR A 1 30  ? 40.593  -2.911  55.143  1.00 15.50 30  A 1 
ATOM 227  O O   . TYR A 1 30  ? 39.903  -3.567  55.914  1.00 14.98 30  A 1 
ATOM 228  C CB  . TYR A 1 30  ? 40.329  -0.487  55.589  1.00 15.35 30  A 1 
ATOM 229  C CG  . TYR A 1 30  ? 40.708  0.880   55.045  1.00 13.69 30  A 1 
ATOM 230  C CD1 . TYR A 1 30  ? 42.076  1.249   55.025  1.00 12.77 30  A 1 
ATOM 231  C CD2 . TYR A 1 30  ? 39.730  1.804   54.641  1.00 12.24 30  A 1 
ATOM 232  C CE1 . TYR A 1 30  ? 42.454  2.538   54.602  1.00 12.06 30  A 1 
ATOM 233  C CE2 . TYR A 1 30  ? 40.108  3.094   54.208  1.00 12.10 30  A 1 
ATOM 234  C CZ  . TYR A 1 30  ? 41.472  3.461   54.196  1.00 12.13 30  A 1 
ATOM 235  O OH  . TYR A 1 30  ? 41.841  4.707   53.785  1.00 12.12 30  A 1 
ATOM 236  N N   . PHE A 1 31  ? 41.879  -3.206  54.849  1.00 12.86 31  A 1 
ATOM 237  C CA  . PHE A 1 31  ? 43.010  -3.612  55.730  1.00 15.78 31  A 1 
ATOM 238  C C   . PHE A 1 31  ? 44.148  -4.118  54.805  1.00 15.90 31  A 1 
ATOM 239  O O   . PHE A 1 31  ? 43.908  -4.987  53.977  1.00 15.25 31  A 1 
ATOM 240  C CB  . PHE A 1 31  ? 42.617  -4.691  56.771  1.00 15.08 31  A 1 
ATOM 241  C CG  . PHE A 1 31  ? 42.409  -4.144  58.191  1.00 12.97 31  A 1 
ATOM 242  C CD1 . PHE A 1 31  ? 43.516  -4.003  59.057  1.00 12.07 31  A 1 
ATOM 243  C CD2 . PHE A 1 31  ? 41.138  -3.752  58.642  1.00 11.91 31  A 1 
ATOM 244  C CE1 . PHE A 1 31  ? 43.350  -3.458  60.348  1.00 11.77 31  A 1 
ATOM 245  C CE2 . PHE A 1 31  ? 40.971  -3.203  59.936  1.00 11.73 31  A 1 
ATOM 246  C CZ  . PHE A 1 31  ? 42.076  -3.051  60.784  1.00 12.07 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? 45.363  -3.552  54.673  1.00 14.61 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? 46.445  -3.085  55.560  1.00 18.06 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? 47.706  -3.969  55.354  1.00 18.09 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? 47.607  -5.191  55.451  1.00 17.42 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? 46.124  -2.935  57.062  1.00 17.09 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? 46.242  -1.522  57.637  1.00 14.69 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? 47.473  -1.049  58.128  1.00 13.48 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 45.111  -0.687  57.726  1.00 13.19 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? 47.573  0.244   58.691  1.00 13.28 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? 45.214  0.606   58.288  1.00 13.25 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? 46.447  1.068   58.773  1.00 13.71 32  A 1 
ATOM 258  N N   . TYR A 1 33  ? 48.880  -3.306  55.217  1.00 14.51 33  A 1 
ATOM 259  C CA  . TYR A 1 33  ? 50.282  -3.740  55.467  1.00 17.95 33  A 1 
ATOM 260  C C   . TYR A 1 33  ? 50.952  -4.733  54.480  1.00 18.09 33  A 1 
ATOM 261  O O   . TYR A 1 33  ? 50.308  -5.651  53.990  1.00 17.32 33  A 1 
ATOM 262  C CB  . TYR A 1 33  ? 50.405  -4.206  56.934  1.00 16.90 33  A 1 
ATOM 263  C CG  . TYR A 1 33  ? 50.798  -3.095  57.910  1.00 14.74 33  A 1 
ATOM 264  C CD1 . TYR A 1 33  ? 52.059  -3.130  58.532  1.00 13.46 33  A 1 
ATOM 265  C CD2 . TYR A 1 33  ? 49.929  -2.025  58.184  1.00 13.01 33  A 1 
ATOM 266  C CE1 . TYR A 1 33  ? 52.459  -2.083  59.386  1.00 13.01 33  A 1 
ATOM 267  C CE2 . TYR A 1 33  ? 50.333  -0.969  59.032  1.00 13.05 33  A 1 
ATOM 268  C CZ  . TYR A 1 33  ? 51.604  -0.994  59.621  1.00 13.10 33  A 1 
ATOM 269  O OH  . TYR A 1 33  ? 52.018  0.042   60.398  1.00 13.44 33  A 1 
ATOM 270  N N   . ASP A 1 34  ? 52.275  -4.681  54.196  1.00 16.73 34  A 1 
ATOM 271  C CA  . ASP A 1 34  ? 53.340  -3.675  54.390  1.00 19.26 34  A 1 
ATOM 272  C C   . ASP A 1 34  ? 54.586  -4.082  53.562  1.00 19.40 34  A 1 
ATOM 273  O O   . ASP A 1 34  ? 54.737  -5.223  53.125  1.00 18.63 34  A 1 
ATOM 274  C CB  . ASP A 1 34  ? 53.767  -3.545  55.870  1.00 18.05 34  A 1 
ATOM 275  C CG  . ASP A 1 34  ? 54.501  -2.238  56.223  1.00 15.66 34  A 1 
ATOM 276  O OD1 . ASP A 1 34  ? 54.696  -1.385  55.324  1.00 14.35 34  A 1 
ATOM 277  O OD2 . ASP A 1 34  ? 54.848  -2.078  57.415  1.00 14.28 34  A 1 
ATOM 278  N N   . SER A 1 35  ? 55.441  -3.123  53.398  1.00 16.75 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? 56.832  -2.982  52.943  1.00 20.51 35  A 1 
ATOM 280  C C   . SER A 1 35  ? 57.815  -4.169  52.845  1.00 20.45 35  A 1 
ATOM 281  O O   . SER A 1 35  ? 57.996  -4.965  53.752  1.00 19.73 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? 57.433  -1.945  53.889  1.00 19.48 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? 57.297  -2.326  55.248  1.00 17.38 35  A 1 
ATOM 284  N N   . SER A 1 36  ? 58.627  -4.035  51.788  1.00 15.63 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? 60.109  -4.089  51.735  1.00 17.85 36  A 1 
ATOM 286  C C   . SER A 1 36  ? 60.853  -5.410  51.985  1.00 18.29 36  A 1 
ATOM 287  O O   . SER A 1 36  ? 60.767  -5.992  53.051  1.00 17.29 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? 60.729  -2.980  52.610  1.00 16.90 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? 60.500  -3.180  53.990  1.00 14.87 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? 61.728  -5.769  51.038  1.00 16.61 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? 63.185  -5.853  51.272  1.00 20.50 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? 63.957  -6.141  49.975  1.00 20.78 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? 63.672  -7.080  49.235  1.00 20.09 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? 63.546  -6.876  52.374  1.00 19.00 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? 63.796  -6.185  53.738  1.00 16.83 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? 63.526  -7.138  54.899  1.00 15.15 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? 65.237  -5.681  53.857  1.00 15.75 37  A 1 
ATOM 298  N N   . ASN A 1 38  ? 64.965  -5.277  49.735  1.00 18.13 38  A 1 
ATOM 299  C CA  . ASN A 1 38  ? 66.057  -5.452  48.778  1.00 20.67 38  A 1 
ATOM 300  C C   . ASN A 1 38  ? 66.956  -6.627  49.181  1.00 20.77 38  A 1 
ATOM 301  O O   . ASN A 1 38  ? 67.260  -6.752  50.366  1.00 19.91 38  A 1 
ATOM 302  C CB  . ASN A 1 38  ? 66.933  -4.179  48.832  1.00 19.66 38  A 1 
ATOM 303  C CG  . ASN A 1 38  ? 66.301  -2.935  48.248  1.00 17.49 38  A 1 
ATOM 304  O OD1 . ASN A 1 38  ? 65.785  -2.942  47.153  1.00 15.99 38  A 1 
ATOM 305  N ND2 . ASN A 1 38  ? 66.361  -1.815  48.936  1.00 15.55 38  A 1 
ATOM 306  N N   . PHE A 1 39  ? 67.514  -7.353  48.206  1.00 15.63 39  A 1 
ATOM 307  C CA  . PHE A 1 39  ? 68.921  -7.761  48.308  1.00 18.55 39  A 1 
ATOM 308  C C   . PHE A 1 39  ? 69.555  -7.998  46.926  1.00 18.90 39  A 1 
ATOM 309  O O   . PHE A 1 39  ? 68.926  -8.498  45.999  1.00 18.41 39  A 1 
ATOM 310  C CB  . PHE A 1 39  ? 69.145  -8.954  49.259  1.00 17.38 39  A 1 
ATOM 311  C CG  . PHE A 1 39  ? 70.315  -8.714  50.208  1.00 15.34 39  A 1 
ATOM 312  C CD1 . PHE A 1 39  ? 71.595  -9.223  49.918  1.00 14.03 39  A 1 
ATOM 313  C CD2 . PHE A 1 39  ? 70.124  -7.931  51.367  1.00 13.77 39  A 1 
ATOM 314  C CE1 . PHE A 1 39  ? 72.674  -8.951  50.783  1.00 13.96 39  A 1 
ATOM 315  C CE2 . PHE A 1 39  ? 71.205  -7.656  52.228  1.00 14.09 39  A 1 
ATOM 316  C CZ  . PHE A 1 39  ? 72.478  -8.166  51.936  1.00 14.59 39  A 1 
ATOM 317  N N   . TRP A 1 40  ? 70.784  -7.538  46.841  1.00 17.41 40  A 1 
ATOM 318  C CA  . TRP A 1 40  ? 71.716  -7.500  45.710  1.00 17.95 40  A 1 
ATOM 319  C C   . TRP A 1 40  ? 72.179  -8.892  45.249  1.00 17.82 40  A 1 
ATOM 320  O O   . TRP A 1 40  ? 72.310  -9.767  46.089  1.00 17.30 40  A 1 
ATOM 321  C CB  . TRP A 1 40  ? 72.945  -6.746  46.234  1.00 17.01 40  A 1 
ATOM 322  C CG  . TRP A 1 40  ? 72.857  -5.277  46.493  1.00 15.54 40  A 1 
ATOM 323  C CD1 . TRP A 1 40  ? 71.901  -4.602  47.187  1.00 13.61 40  A 1 
ATOM 324  C CD2 . TRP A 1 40  ? 73.805  -4.262  46.065  1.00 13.93 40  A 1 
ATOM 325  N NE1 . TRP A 1 40  ? 72.185  -3.255  47.209  1.00 14.19 40  A 1 
ATOM 326  C CE2 . TRP A 1 40  ? 73.346  -2.987  46.526  1.00 14.77 40  A 1 
ATOM 327  C CE3 . TRP A 1 40  ? 74.998  -4.296  45.320  1.00 16.56 40  A 1 
ATOM 328  C CZ2 . TRP A 1 40  ? 74.047  -1.802  46.242  1.00 15.41 40  A 1 
ATOM 329  C CZ3 . TRP A 1 40  ? 75.708  -3.111  45.031  1.00 15.46 40  A 1 
ATOM 330  C CH2 . TRP A 1 40  ? 75.235  -1.868  45.484  1.00 15.59 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? 72.595  -9.033  43.981  1.00 17.61 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? 74.015  -9.280  43.663  1.00 20.12 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? 74.326  -9.164  42.162  1.00 20.12 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? 73.632  -9.691  41.293  1.00 19.66 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? 74.561  -10.604 44.233  1.00 19.08 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? 75.497  -10.291 45.420  1.00 16.63 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? 76.063  -11.523 46.137  1.00 14.98 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? 76.758  -11.301 47.167  1.00 13.65 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? 75.847  -12.657 45.665  1.00 15.13 41  A 1 
ATOM 340  N N   . ASN A 1 42  ? 75.412  -8.414  41.877  1.00 18.05 42  A 1 
ATOM 341  C CA  . ASN A 1 42  ? 76.092  -8.276  40.596  1.00 20.36 42  A 1 
ATOM 342  C C   . ASN A 1 42  ? 76.875  -9.547  40.244  1.00 20.20 42  A 1 
ATOM 343  O O   . ASN A 1 42  ? 77.631  -10.031 41.086  1.00 19.44 42  A 1 
ATOM 344  C CB  . ASN A 1 42  ? 77.125  -7.135  40.731  1.00 19.42 42  A 1 
ATOM 345  C CG  . ASN A 1 42  ? 76.571  -5.735  40.639  1.00 17.54 42  A 1 
ATOM 346  O OD1 . ASN A 1 42  ? 75.750  -5.420  39.802  1.00 16.19 42  A 1 
ATOM 347  N ND2 . ASN A 1 42  ? 77.049  -4.817  41.457  1.00 15.76 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? 76.863  -9.954  38.969  1.00 15.08 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? 78.044  -10.561 38.348  1.00 17.53 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? 78.212  -10.056 36.911  1.00 17.49 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? 77.321  -10.167 36.071  1.00 16.96 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? 78.040  -12.102 38.455  1.00 16.39 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? 79.159  -12.619 39.350  1.00 14.69 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? 80.442  -12.861 38.818  1.00 13.54 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? 78.927  -12.808 40.727  1.00 13.24 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? 81.487  -13.290 39.659  1.00 13.62 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? 79.973  -13.232 41.567  1.00 14.24 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? 81.251  -13.472 41.037  1.00 14.78 43  A 1 
ATOM 359  N N   . TYR A 1 44  ? 79.387  -9.445  36.660  1.00 16.07 44  A 1 
ATOM 360  C CA  . TYR A 1 44  ? 79.836  -8.936  35.366  1.00 18.50 44  A 1 
ATOM 361  C C   . TYR A 1 44  ? 80.443  -10.055 34.503  1.00 18.60 44  A 1 
ATOM 362  O O   . TYR A 1 44  ? 81.210  -10.875 35.001  1.00 18.05 44  A 1 
ATOM 363  C CB  . TYR A 1 44  ? 80.887  -7.838  35.608  1.00 17.38 44  A 1 
ATOM 364  C CG  . TYR A 1 44  ? 80.408  -6.402  35.470  1.00 15.39 44  A 1 
ATOM 365  C CD1 . TYR A 1 44  ? 80.536  -5.742  34.227  1.00 13.94 44  A 1 
ATOM 366  C CD2 . TYR A 1 44  ? 79.891  -5.708  36.579  1.00 13.30 44  A 1 
ATOM 367  C CE1 . TYR A 1 44  ? 80.146  -4.395  34.095  1.00 13.61 44  A 1 
ATOM 368  C CE2 . TYR A 1 44  ? 79.493  -4.360  36.449  1.00 14.23 44  A 1 
ATOM 369  C CZ  . TYR A 1 44  ? 79.628  -3.704  35.205  1.00 14.11 44  A 1 
ATOM 370  O OH  . TYR A 1 44  ? 79.250  -2.399  35.079  1.00 14.26 44  A 1 
ATOM 371  N N   . SER A 1 45  ? 80.223  -9.922  33.181  1.00 15.34 45  A 1 
ATOM 372  C CA  . SER A 1 45  ? 81.155  -10.232 32.086  1.00 17.82 45  A 1 
ATOM 373  C C   . SER A 1 45  ? 81.263  -11.682 31.592  1.00 18.11 45  A 1 
ATOM 374  O O   . SER A 1 45  ? 81.873  -12.513 32.248  1.00 17.74 45  A 1 
ATOM 375  C CB  . SER A 1 45  ? 82.554  -9.683  32.424  1.00 17.23 45  A 1 
ATOM 376  O OG  . SER A 1 45  ? 83.424  -9.763  31.329  1.00 15.53 45  A 1 
ATOM 377  N N   . PHE A 1 46  ? 80.815  -11.921 30.336  1.00 18.43 46  A 1 
ATOM 378  C CA  . PHE A 1 46  ? 81.707  -12.254 29.208  1.00 21.45 46  A 1 
ATOM 379  C C   . PHE A 1 46  ? 80.922  -12.236 27.878  1.00 22.07 46  A 1 
ATOM 380  O O   . PHE A 1 46  ? 79.964  -12.977 27.712  1.00 21.41 46  A 1 
ATOM 381  C CB  . PHE A 1 46  ? 82.438  -13.604 29.394  1.00 19.63 46  A 1 
ATOM 382  C CG  . PHE A 1 46  ? 83.956  -13.470 29.485  1.00 17.32 46  A 1 
ATOM 383  C CD1 . PHE A 1 46  ? 84.745  -13.555 28.323  1.00 15.57 46  A 1 
ATOM 384  C CD2 . PHE A 1 46  ? 84.582  -13.231 30.723  1.00 15.26 46  A 1 
ATOM 385  C CE1 . PHE A 1 46  ? 86.142  -13.399 28.394  1.00 15.54 46  A 1 
ATOM 386  C CE2 . PHE A 1 46  ? 85.980  -13.071 30.795  1.00 16.03 46  A 1 
ATOM 387  C CZ  . PHE A 1 46  ? 86.760  -13.152 29.633  1.00 16.69 46  A 1 
ATOM 388  N N   . GLY A 1 47  ? 81.371  -11.378 26.934  1.00 28.54 47  A 1 
ATOM 389  C CA  . GLY A 1 47  ? 81.289  -11.546 25.481  1.00 30.94 47  A 1 
ATOM 390  C C   . GLY A 1 47  ? 79.935  -11.880 24.845  1.00 32.49 47  A 1 
ATOM 391  O O   . GLY A 1 47  ? 79.681  -13.040 24.537  1.00 31.38 47  A 1 
ATOM 392  N N   . ASP A 1 48  ? 79.138  -10.850 24.492  1.00 39.29 48  A 1 
ATOM 393  C CA  . ASP A 1 48  ? 78.016  -10.983 23.551  1.00 41.47 48  A 1 
ATOM 394  C C   . ASP A 1 48  ? 78.519  -11.247 22.122  1.00 41.99 48  A 1 
ATOM 395  O O   . ASP A 1 48  ? 78.594  -10.357 21.266  1.00 40.36 48  A 1 
ATOM 396  C CB  . ASP A 1 48  ? 77.114  -9.728  23.595  1.00 39.91 48  A 1 
ATOM 397  C CG  . ASP A 1 48  ? 76.119  -9.706  24.753  1.00 36.84 48  A 1 
ATOM 398  O OD1 . ASP A 1 48  ? 75.655  -10.797 25.157  1.00 33.88 48  A 1 
ATOM 399  O OD2 . ASP A 1 48  ? 75.798  -8.583  25.195  1.00 32.50 48  A 1 
ATOM 400  N N   . MET A 1 49  ? 78.871  -12.487 21.848  1.00 39.08 49  A 1 
ATOM 401  C CA  . MET A 1 49  ? 78.883  -13.038 20.501  1.00 40.08 49  A 1 
ATOM 402  C C   . MET A 1 49  ? 77.449  -13.491 20.229  1.00 42.36 49  A 1 
ATOM 403  O O   . MET A 1 49  ? 77.019  -14.522 20.745  1.00 40.25 49  A 1 
ATOM 404  C CB  . MET A 1 49  ? 79.928  -14.161 20.413  1.00 36.50 49  A 1 
ATOM 405  C CG  . MET A 1 49  ? 80.146  -14.669 18.982  1.00 31.89 49  A 1 
ATOM 406  S SD  . MET A 1 49  ? 81.633  -15.709 18.788  1.00 29.68 49  A 1 
ATOM 407  C CE  . MET A 1 49  ? 81.263  -17.073 19.918  1.00 27.33 49  A 1 
ATOM 408  N N   . PHE A 1 50  ? 76.671  -12.670 19.486  1.00 50.41 50  A 1 
ATOM 409  C CA  . PHE A 1 50  ? 75.295  -13.001 19.102  1.00 51.30 50  A 1 
ATOM 410  C C   . PHE A 1 50  ? 75.292  -14.290 18.263  1.00 53.29 50  A 1 
ATOM 411  O O   . PHE A 1 50  ? 75.742  -14.246 17.113  1.00 50.75 50  A 1 
ATOM 412  C CB  . PHE A 1 50  ? 74.674  -11.841 18.292  1.00 47.22 50  A 1 
ATOM 413  C CG  . PHE A 1 50  ? 73.943  -10.798 19.115  1.00 43.81 50  A 1 
ATOM 414  C CD1 . PHE A 1 50  ? 72.563  -10.943 19.352  1.00 40.79 50  A 1 
ATOM 415  C CD2 . PHE A 1 50  ? 74.625  -9.682  19.632  1.00 39.30 50  A 1 
ATOM 416  C CE1 . PHE A 1 50  ? 71.869  -9.977  20.104  1.00 35.70 50  A 1 
ATOM 417  C CE2 . PHE A 1 50  ? 73.933  -8.718  20.387  1.00 35.94 50  A 1 
ATOM 418  C CZ  . PHE A 1 50  ? 72.553  -8.862  20.622  1.00 36.42 50  A 1 
ATOM 419  N N   . PRO A 1 51  ? 74.796  -15.435 18.760  1.00 54.76 51  A 1 
ATOM 420  C CA  . PRO A 1 51  ? 74.528  -16.542 17.875  1.00 56.13 51  A 1 
ATOM 421  C C   . PRO A 1 51  ? 73.300  -16.149 17.047  1.00 59.10 51  A 1 
ATOM 422  O O   . PRO A 1 51  ? 72.219  -15.921 17.588  1.00 57.12 51  A 1 
ATOM 423  C CB  . PRO A 1 51  ? 74.308  -17.755 18.793  1.00 51.68 51  A 1 
ATOM 424  C CG  . PRO A 1 51  ? 73.765  -17.151 20.081  1.00 49.40 51  A 1 
ATOM 425  C CD  . PRO A 1 51  ? 74.305  -15.715 20.104  1.00 50.64 51  A 1 
ATOM 426  N N   . LEU A 1 52  ? 73.471  -16.057 15.707  1.00 67.05 52  A 1 
ATOM 427  C CA  . LEU A 1 52  ? 72.341  -16.167 14.778  1.00 67.15 52  A 1 
ATOM 428  C C   . LEU A 1 52  ? 71.750  -17.571 14.950  1.00 68.28 52  A 1 
ATOM 429  O O   . LEU A 1 52  ? 72.078  -18.497 14.215  1.00 64.43 52  A 1 
ATOM 430  C CB  . LEU A 1 52  ? 72.838  -15.914 13.341  1.00 63.99 52  A 1 
ATOM 431  C CG  . LEU A 1 52  ? 72.917  -14.421 12.978  1.00 59.97 52  A 1 
ATOM 432  C CD1 . LEU A 1 52  ? 74.011  -14.208 11.949  1.00 56.82 52  A 1 
ATOM 433  C CD2 . LEU A 1 52  ? 71.591  -13.923 12.394  1.00 57.12 52  A 1 
ATOM 434  N N   . SER A 1 53  ? 70.962  -17.750 15.999  1.00 69.65 53  A 1 
ATOM 435  C CA  . SER A 1 53  ? 70.283  -19.007 16.258  1.00 70.25 53  A 1 
ATOM 436  C C   . SER A 1 53  ? 69.148  -19.167 15.251  1.00 72.63 53  A 1 
ATOM 437  O O   . SER A 1 53  ? 68.438  -18.203 14.965  1.00 67.99 53  A 1 
ATOM 438  C CB  . SER A 1 53  ? 69.774  -19.060 17.705  1.00 64.32 53  A 1 
ATOM 439  O OG  . SER A 1 53  ? 68.837  -18.044 17.972  1.00 55.53 53  A 1 
ATOM 440  N N   . ASP A 1 54  ? 68.926  -20.385 14.766  1.00 71.83 54  A 1 
ATOM 441  C CA  . ASP A 1 54  ? 67.756  -20.752 13.950  1.00 71.83 54  A 1 
ATOM 442  C C   . ASP A 1 54  ? 66.410  -20.382 14.621  1.00 74.73 54  A 1 
ATOM 443  O O   . ASP A 1 54  ? 65.380  -20.272 13.962  1.00 70.85 54  A 1 
ATOM 444  C CB  . ASP A 1 54  ? 67.835  -22.255 13.625  1.00 66.42 54  A 1 
ATOM 445  C CG  . ASP A 1 54  ? 68.991  -22.615 12.677  1.00 60.38 54  A 1 
ATOM 446  O OD1 . ASP A 1 54  ? 69.252  -21.831 11.738  1.00 55.44 54  A 1 
ATOM 447  O OD2 . ASP A 1 54  ? 69.628  -23.664 12.906  1.00 53.45 54  A 1 
ATOM 448  N N   . ASN A 1 55  ? 66.433  -20.044 15.908  1.00 80.67 55  A 1 
ATOM 449  C CA  . ASN A 1 55  ? 65.290  -19.597 16.709  1.00 82.26 55  A 1 
ATOM 450  C C   . ASN A 1 55  ? 64.878  -18.123 16.497  1.00 85.64 55  A 1 
ATOM 451  O O   . ASN A 1 55  ? 63.891  -17.683 17.095  1.00 83.11 55  A 1 
ATOM 452  C CB  . ASN A 1 55  ? 65.597  -19.861 18.195  1.00 76.03 55  A 1 
ATOM 453  C CG  . ASN A 1 55  ? 65.811  -21.328 18.529  1.00 66.19 55  A 1 
ATOM 454  O OD1 . ASN A 1 55  ? 65.421  -22.237 17.826  1.00 58.45 55  A 1 
ATOM 455  N ND2 . ASN A 1 55  ? 66.451  -21.614 19.634  1.00 57.00 55  A 1 
ATOM 456  N N   . LEU A 1 56  ? 65.610  -17.330 15.685  1.00 84.95 56  A 1 
ATOM 457  C CA  . LEU A 1 56  ? 65.254  -15.921 15.451  1.00 86.11 56  A 1 
ATOM 458  C C   . LEU A 1 56  ? 63.855  -15.779 14.830  1.00 87.80 56  A 1 
ATOM 459  O O   . LEU A 1 56  ? 63.111  -14.863 15.179  1.00 87.60 56  A 1 
ATOM 460  C CB  . LEU A 1 56  ? 66.325  -15.267 14.558  1.00 85.67 56  A 1 
ATOM 461  C CG  . LEU A 1 56  ? 66.111  -13.759 14.324  1.00 83.09 56  A 1 
ATOM 462  C CD1 . LEU A 1 56  ? 66.306  -12.941 15.599  1.00 75.63 56  A 1 
ATOM 463  C CD2 . LEU A 1 56  ? 67.099  -13.241 13.281  1.00 75.52 56  A 1 
ATOM 464  N N   . ALA A 1 57  ? 63.493  -16.684 13.932  1.00 89.81 57  A 1 
ATOM 465  C CA  . ALA A 1 57  ? 62.167  -16.703 13.317  1.00 89.64 57  A 1 
ATOM 466  C C   . ALA A 1 57  ? 61.052  -16.944 14.353  1.00 90.60 57  A 1 
ATOM 467  O O   . ALA A 1 57  ? 60.054  -16.225 14.364  1.00 89.92 57  A 1 
ATOM 468  C CB  . ALA A 1 57  ? 62.169  -17.775 12.222  1.00 88.79 57  A 1 
ATOM 469  N N   . ASP A 1 58  ? 61.269  -17.877 15.278  1.00 89.58 58  A 1 
ATOM 470  C CA  . ASP A 1 58  ? 60.330  -18.168 16.365  1.00 89.67 58  A 1 
ATOM 471  C C   . ASP A 1 58  ? 60.215  -17.006 17.357  1.00 90.53 58  A 1 
ATOM 472  O O   . ASP A 1 58  ? 59.123  -16.693 17.840  1.00 90.02 58  A 1 
ATOM 473  C CB  . ASP A 1 58  ? 60.777  -19.424 17.125  1.00 88.44 58  A 1 
ATOM 474  C CG  . ASP A 1 58  ? 60.627  -20.726 16.340  1.00 82.12 58  A 1 
ATOM 475  O OD1 . ASP A 1 58  ? 59.829  -20.747 15.381  1.00 76.44 58  A 1 
ATOM 476  O OD2 . ASP A 1 58  ? 61.269  -21.706 16.775  1.00 75.33 58  A 1 
ATOM 477  N N   . GLU A 1 59  ? 61.332  -16.335 17.655  1.00 90.17 59  A 1 
ATOM 478  C CA  . GLU A 1 59  ? 61.344  -15.148 18.511  1.00 89.80 59  A 1 
ATOM 479  C C   . GLU A 1 59  ? 60.528  -14.006 17.892  1.00 91.17 59  A 1 
ATOM 480  O O   . GLU A 1 59  ? 59.676  -13.411 18.557  1.00 90.53 59  A 1 
ATOM 481  C CB  . GLU A 1 59  ? 62.796  -14.708 18.764  1.00 88.32 59  A 1 
ATOM 482  C CG  . GLU A 1 59  ? 62.872  -13.627 19.851  1.00 79.36 59  A 1 
ATOM 483  C CD  . GLU A 1 59  ? 64.206  -12.871 19.873  1.00 76.75 59  A 1 
ATOM 484  O OE1 . GLU A 1 59  ? 64.147  -11.665 20.228  1.00 67.37 59  A 1 
ATOM 485  O OE2 . GLU A 1 59  ? 65.242  -13.458 19.507  1.00 68.42 59  A 1 
ATOM 486  N N   . VAL A 1 60  ? 60.759  -13.716 16.605  1.00 92.95 60  A 1 
ATOM 487  C CA  . VAL A 1 60  ? 60.014  -12.690 15.866  1.00 93.60 60  A 1 
ATOM 488  C C   . VAL A 1 60  ? 58.532  -13.049 15.795  1.00 94.51 60  A 1 
ATOM 489  O O   . VAL A 1 60  ? 57.690  -12.196 16.073  1.00 94.28 60  A 1 
ATOM 490  C CB  . VAL A 1 60  ? 60.621  -12.478 14.466  1.00 93.67 60  A 1 
ATOM 491  C CG1 . VAL A 1 60  ? 59.769  -11.549 13.591  1.00 86.93 60  A 1 
ATOM 492  C CG2 . VAL A 1 60  ? 62.007  -11.829 14.569  1.00 81.79 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? 58.205  -14.309 15.500  1.00 93.99 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? 56.819  -14.784 15.465  1.00 93.82 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? 56.086  -14.598 16.799  1.00 94.40 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? 54.974  -14.063 16.834  1.00 93.75 61  A 1 
ATOM 497  N N   . LYS A 1 62  ? 56.747  -14.937 17.922  1.00 93.26 62  A 1 
ATOM 498  C CA  . LYS A 1 62  ? 56.193  -14.734 19.274  1.00 93.56 62  A 1 
ATOM 499  C C   . LYS A 1 62  ? 55.962  -13.260 19.606  1.00 94.26 62  A 1 
ATOM 500  O O   . LYS A 1 62  ? 54.963  -12.937 20.240  1.00 92.88 62  A 1 
ATOM 501  C CB  . LYS A 1 62  ? 57.121  -15.361 20.323  1.00 93.03 62  A 1 
ATOM 502  C CG  . LYS A 1 62  ? 57.000  -16.891 20.353  1.00 86.99 62  A 1 
ATOM 503  C CD  . LYS A 1 62  ? 58.077  -17.494 21.270  1.00 82.57 62  A 1 
ATOM 504  C CE  . LYS A 1 62  ? 58.010  -19.022 21.199  1.00 75.36 62  A 1 
ATOM 505  N NZ  . LYS A 1 62  ? 59.147  -19.657 21.910  1.00 65.34 62  A 1 
ATOM 506  N N   . LYS A 1 63  ? 56.865  -12.362 19.167  1.00 93.54 63  A 1 
ATOM 507  C CA  . LYS A 1 63  ? 56.722  -10.912 19.373  1.00 93.68 63  A 1 
ATOM 508  C C   . LYS A 1 63  ? 55.677  -10.282 18.447  1.00 95.01 63  A 1 
ATOM 509  O O   . LYS A 1 63  ? 55.025  -9.325  18.848  1.00 94.19 63  A 1 
ATOM 510  C CB  . LYS A 1 63  ? 58.088  -10.229 19.215  1.00 93.59 63  A 1 
ATOM 511  C CG  . LYS A 1 63  ? 59.017  -10.503 20.410  1.00 91.60 63  A 1 
ATOM 512  C CD  . LYS A 1 63  ? 60.387  -9.841  20.187  1.00 86.61 63  A 1 
ATOM 513  C CE  . LYS A 1 63  ? 61.305  -10.062 21.390  1.00 81.63 63  A 1 
ATOM 514  N NZ  . LYS A 1 63  ? 62.695  -9.610  21.113  1.00 71.70 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? 55.491  -10.814 17.234  1.00 94.83 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? 54.462  -10.359 16.290  1.00 94.75 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? 53.041  -10.784 16.690  1.00 95.08 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? 52.093  -10.036 16.440  1.00 93.93 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? 54.788  -10.890 14.885  1.00 94.47 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? 55.885  -10.112 14.145  1.00 92.55 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? 56.255  -10.862 12.864  1.00 78.95 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? 55.407  -8.714  13.744  1.00 81.58 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? 52.885  -11.951 17.314  1.00 94.99 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? 51.574  -12.508 17.663  1.00 94.62 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? 50.659  -11.529 18.437  1.00 94.89 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? 49.534  -11.311 17.980  1.00 93.93 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? 51.774  -13.847 18.379  1.00 94.62 65  A 1 
ATOM 528  N N   . PRO A 1 66  ? 51.116  -10.877 19.535  1.00 94.49 66  A 1 
ATOM 529  C CA  . PRO A 1 66  ? 50.272  -9.985  20.334  1.00 94.52 66  A 1 
ATOM 530  C C   . PRO A 1 66  ? 50.067  -8.584  19.732  1.00 94.57 66  A 1 
ATOM 531  O O   . PRO A 1 66  ? 49.323  -7.789  20.296  1.00 92.23 66  A 1 
ATOM 532  C CB  . PRO A 1 66  ? 50.975  -9.909  21.696  1.00 94.57 66  A 1 
ATOM 533  C CG  . PRO A 1 66  ? 52.454  -10.026 21.339  1.00 93.21 66  A 1 
ATOM 534  C CD  . PRO A 1 66  ? 52.420  -11.031 20.187  1.00 95.13 66  A 1 
ATOM 535  N N   . ILE A 1 67  ? 50.740  -8.237  18.624  1.00 95.39 67  A 1 
ATOM 536  C CA  . ILE A 1 67  ? 50.632  -6.900  18.030  1.00 95.34 67  A 1 
ATOM 537  C C   . ILE A 1 67  ? 49.273  -6.737  17.343  1.00 95.20 67  A 1 
ATOM 538  O O   . ILE A 1 67  ? 48.936  -7.490  16.426  1.00 93.67 67  A 1 
ATOM 539  C CB  . ILE A 1 67  ? 51.816  -6.611  17.082  1.00 95.33 67  A 1 
ATOM 540  C CG1 . ILE A 1 67  ? 53.118  -6.551  17.911  1.00 91.21 67  A 1 
ATOM 541  C CG2 . ILE A 1 67  ? 51.595  -5.299  16.306  1.00 89.00 67  A 1 
ATOM 542  C CD1 . ILE A 1 67  ? 54.372  -6.260  17.090  1.00 85.08 67  A 1 
ATOM 543  N N   . THR A 1 68  ? 48.521  -5.701  17.749  1.00 94.32 68  A 1 
ATOM 544  C CA  . THR A 1 68  ? 47.206  -5.335  17.201  1.00 93.14 68  A 1 
ATOM 545  C C   . THR A 1 68  ? 47.165  -3.927  16.599  1.00 92.95 68  A 1 
ATOM 546  O O   . THR A 1 68  ? 46.142  -3.539  16.044  1.00 90.26 68  A 1 
ATOM 547  C CB  . THR A 1 68  ? 46.123  -5.450  18.282  1.00 92.64 68  A 1 
ATOM 548  O OG1 . THR A 1 68  ? 46.482  -4.674  19.403  1.00 88.23 68  A 1 
ATOM 549  C CG2 . THR A 1 68  ? 45.941  -6.892  18.761  1.00 84.89 68  A 1 
ATOM 550  N N   . SER A 1 69  ? 48.259  -3.148  16.687  1.00 93.50 69  A 1 
ATOM 551  C CA  . SER A 1 69  ? 48.331  -1.784  16.155  1.00 93.74 69  A 1 
ATOM 552  C C   . SER A 1 69  ? 49.454  -1.621  15.132  1.00 94.22 69  A 1 
ATOM 553  O O   . SER A 1 69  ? 50.525  -2.213  15.270  1.00 93.46 69  A 1 
ATOM 554  C CB  . SER A 1 69  ? 48.468  -0.763  17.288  1.00 92.82 69  A 1 
ATOM 555  O OG  . SER A 1 69  ? 49.750  -0.822  17.888  1.00 89.54 69  A 1 
ATOM 556  N N   . MET A 1 70  ? 49.242  -0.755  14.129  1.00 93.30 70  A 1 
ATOM 557  C CA  . MET A 1 70  ? 50.241  -0.438  13.100  1.00 93.50 70  A 1 
ATOM 558  C C   . MET A 1 70  ? 51.498  0.222   13.686  1.00 94.44 70  A 1 
ATOM 559  O O   . MET A 1 70  ? 52.600  -0.118  13.273  1.00 93.59 70  A 1 
ATOM 560  C CB  . MET A 1 70  ? 49.615  0.460   12.021  1.00 92.49 70  A 1 
ATOM 561  C CG  . MET A 1 70  ? 48.659  -0.321  11.114  1.00 85.50 70  A 1 
ATOM 562  S SD  . MET A 1 70  ? 49.441  -1.665  10.170  1.00 84.33 70  A 1 
ATOM 563  C CE  . MET A 1 70  ? 50.415  -0.706  8.972   1.00 73.69 70  A 1 
ATOM 564  N N   . GLY A 1 71  ? 51.369  1.094   14.689  1.00 94.55 71  A 1 
ATOM 565  C CA  . GLY A 1 71  ? 52.523  1.730   15.338  1.00 94.55 71  A 1 
ATOM 566  C C   . GLY A 1 71  ? 53.467  0.723   16.006  1.00 95.26 71  A 1 
ATOM 567  O O   . GLY A 1 71  ? 54.662  0.706   15.733  1.00 93.76 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? 52.926  -0.210  16.799  1.00 94.49 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? 53.724  -1.259  17.437  1.00 94.54 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? 54.351  -2.226  16.413  1.00 95.29 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? 55.457  -2.728  16.613  1.00 94.35 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? 52.828  -2.003  18.431  1.00 94.81 72  A 1 
ATOM 573  N N   . PHE A 1 73  ? 53.658  -2.470  15.294  1.00 95.48 73  A 1 
ATOM 574  C CA  . PHE A 1 73  ? 54.183  -3.250  14.178  1.00 95.60 73  A 1 
ATOM 575  C C   . PHE A 1 73  ? 55.387  -2.567  13.515  1.00 96.04 73  A 1 
ATOM 576  O O   . PHE A 1 73  ? 56.413  -3.212  13.297  1.00 95.68 73  A 1 
ATOM 577  C CB  . PHE A 1 73  ? 53.055  -3.505  13.173  1.00 95.62 73  A 1 
ATOM 578  C CG  . PHE A 1 73  ? 53.528  -4.094  11.863  1.00 95.72 73  A 1 
ATOM 579  C CD1 . PHE A 1 73  ? 53.842  -3.249  10.783  1.00 82.44 73  A 1 
ATOM 580  C CD2 . PHE A 1 73  ? 53.689  -5.480  11.736  1.00 81.47 73  A 1 
ATOM 581  C CE1 . PHE A 1 73  ? 54.312  -3.791  9.577   1.00 83.30 73  A 1 
ATOM 582  C CE2 . PHE A 1 73  ? 54.156  -6.022  10.530  1.00 82.50 73  A 1 
ATOM 583  C CZ  . PHE A 1 73  ? 54.470  -5.179  9.450   1.00 94.76 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? 55.313  -1.265  13.221  1.00 94.89 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? 56.403  -0.500  12.612  1.00 94.41 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? 57.631  -0.410  13.527  1.00 94.59 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? 58.755  -0.600  13.062  1.00 93.95 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? 55.923  0.904   12.237  1.00 94.32 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? 55.017  0.890   10.998  1.00 87.76 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? 54.608  2.293   10.532  1.00 82.80 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? 53.998  2.361   9.441   1.00 70.76 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? 54.950  3.279   11.218  1.00 69.78 74  A 1 
ATOM 593  N N   . GLU A 1 75  ? 57.438  -0.203  14.821  1.00 94.08 75  A 1 
ATOM 594  C CA  . GLU A 1 75  ? 58.514  -0.207  15.819  1.00 93.71 75  A 1 
ATOM 595  C C   . GLU A 1 75  ? 59.247  -1.555  15.859  1.00 93.63 75  A 1 
ATOM 596  O O   . GLU A 1 75  ? 60.479  -1.610  15.783  1.00 92.27 75  A 1 
ATOM 597  C CB  . GLU A 1 75  ? 57.949  0.106   17.209  1.00 93.76 75  A 1 
ATOM 598  C CG  . GLU A 1 75  ? 57.578  1.585   17.383  1.00 82.76 75  A 1 
ATOM 599  C CD  . GLU A 1 75  ? 56.981  1.891   18.767  1.00 78.37 75  A 1 
ATOM 600  O OE1 . GLU A 1 75  ? 56.615  3.066   18.981  1.00 68.41 75  A 1 
ATOM 601  O OE2 . GLU A 1 75  ? 56.917  0.963   19.611  1.00 68.27 75  A 1 
ATOM 602  N N   . LEU A 1 76  ? 58.498  -2.661  15.911  1.00 94.96 76  A 1 
ATOM 603  C CA  . LEU A 1 76  ? 59.095  -3.994  15.914  1.00 94.68 76  A 1 
ATOM 604  C C   . LEU A 1 76  ? 59.820  -4.274  14.591  1.00 94.73 76  A 1 
ATOM 605  O O   . LEU A 1 76  ? 60.965  -4.729  14.602  1.00 93.89 76  A 1 
ATOM 606  C CB  . LEU A 1 76  ? 58.021  -5.051  16.235  1.00 95.07 76  A 1 
ATOM 607  C CG  . LEU A 1 76  ? 58.640  -6.429  16.535  1.00 92.75 76  A 1 
ATOM 608  C CD1 . LEU A 1 76  ? 59.395  -6.449  17.868  1.00 78.69 76  A 1 
ATOM 609  C CD2 . LEU A 1 76  ? 57.569  -7.505  16.607  1.00 80.12 76  A 1 
ATOM 610  N N   . LYS A 1 77  ? 59.222  -3.929  13.450  1.00 95.04 77  A 1 
ATOM 611  C CA  . LYS A 1 77  ? 59.837  -4.063  12.123  1.00 94.81 77  A 1 
ATOM 612  C C   . LYS A 1 77  ? 61.143  -3.273  12.021  1.00 94.62 77  A 1 
ATOM 613  O O   . LYS A 1 77  ? 62.146  -3.797  11.536  1.00 94.36 77  A 1 
ATOM 614  C CB  . LYS A 1 77  ? 58.817  -3.620  11.062  1.00 95.16 77  A 1 
ATOM 615  C CG  . LYS A 1 77  ? 59.302  -3.888  9.631   1.00 94.51 77  A 1 
ATOM 616  C CD  . LYS A 1 77  ? 58.215  -3.471  8.636   1.00 91.54 77  A 1 
ATOM 617  C CE  . LYS A 1 77  ? 58.653  -3.734  7.192   1.00 84.77 77  A 1 
ATOM 618  N NZ  . LYS A 1 77  ? 57.570  -3.374  6.240   1.00 78.20 77  A 1 
ATOM 619  N N   . ALA A 1 78  ? 61.181  -2.036  12.520  1.00 95.81 78  A 1 
ATOM 620  C CA  . ALA A 1 78  ? 62.383  -1.210  12.546  1.00 95.56 78  A 1 
ATOM 621  C C   . ALA A 1 78  ? 63.493  -1.823  13.418  1.00 95.02 78  A 1 
ATOM 622  O O   . ALA A 1 78  ? 64.666  -1.750  13.051  1.00 93.32 78  A 1 
ATOM 623  C CB  . ALA A 1 78  ? 62.001  0.198   13.015  1.00 95.36 78  A 1 
ATOM 624  N N   . SER A 1 79  ? 63.149  -2.489  14.529  1.00 93.53 79  A 1 
ATOM 625  C CA  . SER A 1 79  ? 64.124  -3.134  15.422  1.00 91.96 79  A 1 
ATOM 626  C C   . SER A 1 79  ? 64.850  -4.330  14.790  1.00 91.12 79  A 1 
ATOM 627  O O   . SER A 1 79  ? 66.011  -4.588  15.110  1.00 88.97 79  A 1 
ATOM 628  C CB  . SER A 1 79  ? 63.453  -3.530  16.740  1.00 91.96 79  A 1 
ATOM 629  O OG  . SER A 1 79  ? 62.729  -4.738  16.618  1.00 81.44 79  A 1 
ATOM 630  N N   . TYR A 1 80  ? 64.217  -5.035  13.832  1.00 94.01 80  A 1 
ATOM 631  C CA  . TYR A 1 80  ? 64.814  -6.181  13.134  1.00 93.16 80  A 1 
ATOM 632  C C   . TYR A 1 80  ? 65.353  -5.828  11.743  1.00 93.07 80  A 1 
ATOM 633  O O   . TYR A 1 80  ? 66.489  -6.188  11.424  1.00 91.66 80  A 1 
ATOM 634  C CB  . TYR A 1 80  ? 63.800  -7.332  13.074  1.00 92.97 80  A 1 
ATOM 635  C CG  . TYR A 1 80  ? 63.607  -8.026  14.413  1.00 92.45 80  A 1 
ATOM 636  C CD1 . TYR A 1 80  ? 64.568  -8.954  14.862  1.00 83.59 80  A 1 
ATOM 637  C CD2 . TYR A 1 80  ? 62.490  -7.737  15.214  1.00 84.46 80  A 1 
ATOM 638  C CE1 . TYR A 1 80  ? 64.414  -9.586  16.109  1.00 83.52 80  A 1 
ATOM 639  C CE2 . TYR A 1 80  ? 62.334  -8.364  16.464  1.00 84.78 80  A 1 
ATOM 640  C CZ  . TYR A 1 80  ? 63.298  -9.291  16.911  1.00 90.48 80  A 1 
ATOM 641  O OH  . TYR A 1 80  ? 63.155  -9.897  18.115  1.00 89.04 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? 64.583  -5.101  10.931  1.00 93.75 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 64.856  -4.819  9.514   1.00 93.87 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? 65.312  -3.376  9.234   1.00 94.18 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 65.739  -3.066  8.120   1.00 92.32 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 63.603  -5.164  8.683   1.00 94.11 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 63.175  -6.646  8.715   1.00 93.29 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 61.852  -6.809  7.964   1.00 81.77 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 64.207  -7.549  8.048   1.00 82.71 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? 65.263  -2.477  10.212  1.00 94.23 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? 65.648  -1.073  10.080  1.00 93.53 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? 67.151  -0.844  9.889   1.00 93.67 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? 67.970  -1.768  9.900   1.00 92.01 82  A 1 
ATOM 654  N N   . SER A 1 83  ? 67.541  0.434   9.715   1.00 93.04 83  A 1 
ATOM 655  C CA  . SER A 1 83  ? 68.941  0.839   9.510   1.00 93.21 83  A 1 
ATOM 656  C C   . SER A 1 83  ? 69.862  0.459   10.670  1.00 93.20 83  A 1 
ATOM 657  O O   . SER A 1 83  ? 71.033  0.140   10.445  1.00 90.22 83  A 1 
ATOM 658  C CB  . SER A 1 83  ? 69.016  2.350   9.264   1.00 92.75 83  A 1 
ATOM 659  O OG  . SER A 1 83  ? 68.343  3.036   10.304  1.00 84.07 83  A 1 
ATOM 660  N N   . ASN A 1 84  ? 69.330  0.401   11.882  1.00 90.93 84  A 1 
ATOM 661  C CA  . ASN A 1 84  ? 70.010  -0.023  13.106  1.00 90.03 84  A 1 
ATOM 662  C C   . ASN A 1 84  ? 69.479  -1.360  13.655  1.00 89.64 84  A 1 
ATOM 663  O O   . ASN A 1 84  ? 69.761  -1.714  14.797  1.00 85.83 84  A 1 
ATOM 664  C CB  . ASN A 1 84  ? 69.917  1.122   14.131  1.00 89.20 84  A 1 
ATOM 665  C CG  . ASN A 1 84  ? 70.683  2.362   13.700  1.00 84.49 84  A 1 
ATOM 666  O OD1 . ASN A 1 84  ? 71.630  2.315   12.931  1.00 75.67 84  A 1 
ATOM 667  N ND2 . ASN A 1 84  ? 70.299  3.516   14.187  1.00 74.32 84  A 1 
ATOM 668  N N   . GLY A 1 85  ? 68.709  -2.105  12.852  1.00 91.40 85  A 1 
ATOM 669  C CA  . GLY A 1 85  ? 68.097  -3.368  13.253  1.00 90.19 85  A 1 
ATOM 670  C C   . GLY A 1 85  ? 69.098  -4.511  13.460  1.00 90.13 85  A 1 
ATOM 671  O O   . GLY A 1 85  ? 70.237  -4.456  12.984  1.00 88.60 85  A 1 
ATOM 672  N N   . SER A 1 86  ? 68.663  -5.560  14.146  1.00 89.64 86  A 1 
ATOM 673  C CA  . SER A 1 86  ? 69.485  -6.721  14.507  1.00 88.29 86  A 1 
ATOM 674  C C   . SER A 1 86  ? 70.133  -7.400  13.295  1.00 88.34 86  A 1 
ATOM 675  O O   . SER A 1 86  ? 71.350  -7.608  13.291  1.00 86.76 86  A 1 
ATOM 676  C CB  . SER A 1 86  ? 68.639  -7.728  15.295  1.00 86.95 86  A 1 
ATOM 677  O OG  . SER A 1 86  ? 67.486  -8.065  14.560  1.00 76.06 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? 69.384  -7.625  12.206  1.00 89.25 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? 69.902  -8.246  10.978  1.00 89.50 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? 70.950  -7.379  10.260  1.00 89.55 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? 71.915  -7.901  9.701   1.00 88.62 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? 68.728  -8.557  10.037  1.00 90.15 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? 67.815  -9.695  10.527  1.00 88.37 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? 66.591  -9.780  9.624   1.00 77.49 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? 68.525  -11.049 10.485  1.00 78.60 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? 70.826  -6.051  10.289  1.00 90.23 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? 71.847  -5.153  9.726   1.00 90.23 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? 73.095  -5.068  10.597  1.00 91.05 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? 74.183  -4.925  10.049  1.00 89.45 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? 71.287  -3.755  9.463   1.00 89.53 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? 70.486  -3.689  8.158   1.00 77.95 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? 70.291  -2.221  7.762   1.00 74.24 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? 69.564  -2.077  6.489   1.00 67.43 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? 69.416  -0.953  5.808   1.00 59.44 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? 69.936  0.176   6.206   1.00 54.43 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? 68.731  -0.934  4.704   1.00 53.85 88  A 1 
ATOM 697  N N   . ARG A 1 89  ? 72.965  -5.169  11.911  1.00 87.43 89  A 1 
ATOM 698  C CA  . ARG A 1 89  ? 74.119  -5.281  12.816  1.00 86.11 89  A 1 
ATOM 699  C C   . ARG A 1 89  ? 74.896  -6.568  12.543  1.00 86.08 89  A 1 
ATOM 700  O O   . ARG A 1 89  ? 76.090  -6.482  12.273  1.00 84.86 89  A 1 
ATOM 701  C CB  . ARG A 1 89  ? 73.683  -5.157  14.284  1.00 85.53 89  A 1 
ATOM 702  C CG  . ARG A 1 89  ? 73.335  -3.704  14.642  1.00 76.98 89  A 1 
ATOM 703  C CD  . ARG A 1 89  ? 73.017  -3.545  16.135  1.00 76.11 89  A 1 
ATOM 704  N NE  . ARG A 1 89  ? 71.677  -4.040  16.482  1.00 68.21 89  A 1 
ATOM 705  C CZ  . ARG A 1 89  ? 71.250  -4.350  17.696  1.00 60.95 89  A 1 
ATOM 706  N NH1 . ARG A 1 89  ? 72.032  -4.307  18.735  1.00 56.63 89  A 1 
ATOM 707  N NH2 . ARG A 1 89  ? 70.017  -4.719  17.886  1.00 53.43 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? 74.212  -7.706  12.439  1.00 86.89 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? 74.829  -8.982  12.078  1.00 85.13 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? 75.549  -8.931  10.715  1.00 85.67 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? 76.664  -9.429  10.574  1.00 84.92 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? 73.730  -10.050 12.102  1.00 84.47 90  A 1 
ATOM 713  N N   . MET A 1 91  ? 74.979  -8.236  9.698   1.00 86.63 91  A 1 
ATOM 714  C CA  . MET A 1 91  ? 75.666  -8.022  8.413   1.00 86.23 91  A 1 
ATOM 715  C C   . MET A 1 91  ? 76.941  -7.171  8.524   1.00 87.56 91  A 1 
ATOM 716  O O   . MET A 1 91  ? 77.867  -7.375  7.745   1.00 86.39 91  A 1 
ATOM 717  C CB  . MET A 1 91  ? 74.725  -7.382  7.383   1.00 85.30 91  A 1 
ATOM 718  C CG  . MET A 1 91  ? 73.794  -8.402  6.726   1.00 75.72 91  A 1 
ATOM 719  S SD  . MET A 1 91  ? 72.919  -7.760  5.268   1.00 70.91 91  A 1 
ATOM 720  C CE  . MET A 1 91  ? 71.607  -6.820  6.066   1.00 61.05 91  A 1 
ATOM 721  N N   . ARG A 1 92  ? 77.010  -6.203  9.448   1.00 86.84 92  A 1 
ATOM 722  C CA  . ARG A 1 92  ? 78.225  -5.395  9.677   1.00 86.30 92  A 1 
ATOM 723  C C   . ARG A 1 92  ? 79.330  -6.208  10.347  1.00 86.23 92  A 1 
ATOM 724  O O   . ARG A 1 92  ? 80.493  -6.030  10.008  1.00 84.17 92  A 1 
ATOM 725  C CB  . ARG A 1 92  ? 77.900  -4.144  10.503  1.00 86.28 92  A 1 
ATOM 726  C CG  . ARG A 1 92  ? 77.095  -3.096  9.725   1.00 79.76 92  A 1 
ATOM 727  C CD  . ARG A 1 92  ? 76.698  -1.955  10.667  1.00 78.16 92  A 1 
ATOM 728  N NE  . ARG A 1 92  ? 75.879  -0.934  9.995   1.00 71.34 92  A 1 
ATOM 729  C CZ  . ARG A 1 92  ? 75.325  0.121   10.569  1.00 64.44 92  A 1 
ATOM 730  N NH1 . ARG A 1 92  ? 75.488  0.382   11.836  1.00 60.06 92  A 1 
ATOM 731  N NH2 . ARG A 1 92  ? 74.583  0.938   9.880   1.00 57.72 92  A 1 
ATOM 732  N N   . GLU A 1 93  ? 78.972  -7.136  11.223  1.00 84.47 93  A 1 
ATOM 733  C CA  . GLU A 1 93  ? 79.916  -8.032  11.899  1.00 82.74 93  A 1 
ATOM 734  C C   . GLU A 1 93  ? 80.569  -9.041  10.942  1.00 83.68 93  A 1 
ATOM 735  O O   . GLU A 1 93  ? 81.671  -9.520  11.203  1.00 81.05 93  A 1 
ATOM 736  C CB  . GLU A 1 93  ? 79.201  -8.750  13.043  1.00 79.99 93  A 1 
ATOM 737  C CG  . GLU A 1 93  ? 78.868  -7.780  14.188  1.00 72.59 93  A 1 
ATOM 738  C CD  . GLU A 1 93  ? 77.988  -8.409  15.277  1.00 68.77 93  A 1 
ATOM 739  O OE1 . GLU A 1 93  ? 77.556  -7.630  16.152  1.00 62.68 93  A 1 
ATOM 740  O OE2 . GLU A 1 93  ? 77.724  -9.627  15.191  1.00 60.32 93  A 1 
ATOM 741  N N   . MET A 1 94  ? 79.988  -9.286  9.760   1.00 83.86 94  A 1 
ATOM 742  C CA  . MET A 1 94  ? 80.576  -10.102 8.692   1.00 83.57 94  A 1 
ATOM 743  C C   . MET A 1 94  ? 81.977  -9.628  8.261   1.00 85.01 94  A 1 
ATOM 744  O O   . MET A 1 94  ? 82.765  -10.413 7.731   1.00 83.55 94  A 1 
ATOM 745  C CB  . MET A 1 94  ? 79.615  -10.099 7.496   1.00 81.73 94  A 1 
ATOM 746  C CG  . MET A 1 94  ? 79.986  -11.113 6.407   1.00 73.85 94  A 1 
ATOM 747  S SD  . MET A 1 94  ? 78.827  -11.187 5.012   1.00 72.50 94  A 1 
ATOM 748  C CE  . MET A 1 94  ? 79.051  -9.549  4.294   1.00 63.41 94  A 1 
ATOM 749  N N   . ALA A 1 95  ? 82.321  -8.342  8.464   1.00 86.51 95  A 1 
ATOM 750  C CA  . ALA A 1 95  ? 83.652  -7.806  8.197   1.00 86.64 95  A 1 
ATOM 751  C C   . ALA A 1 95  ? 84.745  -8.454  9.066   1.00 87.95 95  A 1 
ATOM 752  O O   . ALA A 1 95  ? 85.892  -8.533  8.624   1.00 86.20 95  A 1 
ATOM 753  C CB  . ALA A 1 95  ? 83.609  -6.289  8.385   1.00 85.97 95  A 1 
ATOM 754  N N   . ASN A 1 96  ? 84.382  -8.970  10.239  1.00 85.56 96  A 1 
ATOM 755  C CA  . ASN A 1 96  ? 85.291  -9.575  11.212  1.00 84.17 96  A 1 
ATOM 756  C C   . ASN A 1 96  ? 85.523  -11.082 10.980  1.00 84.24 96  A 1 
ATOM 757  O O   . ASN A 1 96  ? 86.347  -11.678 11.662  1.00 81.42 96  A 1 
ATOM 758  C CB  . ASN A 1 96  ? 84.745  -9.294  12.624  1.00 82.79 96  A 1 
ATOM 759  C CG  . ASN A 1 96  ? 84.610  -7.814  12.952  1.00 78.41 96  A 1 
ATOM 760  O OD1 . ASN A 1 96  ? 85.291  -6.953  12.416  1.00 73.94 96  A 1 
ATOM 761  N ND2 . ASN A 1 96  ? 83.713  -7.464  13.843  1.00 73.10 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? 84.835  -11.707 10.018  1.00 81.35 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? 84.954  -13.128 9.687   1.00 81.24 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? 86.071  -13.395 8.665   1.00 83.48 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? 86.414  -12.542 7.836   1.00 82.44 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? 83.605  -13.651 9.168   1.00 79.37 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? 82.459  -13.601 10.191  1.00 75.06 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? 81.160  -13.996 9.495   1.00 70.60 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? 82.689  -14.549 11.363  1.00 70.20 97  A 1 
ATOM 770  N N   . THR A 1 98  ? 86.597  -14.635 8.660   1.00 84.76 98  A 1 
ATOM 771  C CA  . THR A 1 98  ? 87.578  -15.103 7.670   1.00 84.13 98  A 1 
ATOM 772  C C   . THR A 1 98  ? 86.970  -15.146 6.255   1.00 84.85 98  A 1 
ATOM 773  O O   . THR A 1 98  ? 85.753  -15.278 6.094   1.00 84.29 98  A 1 
ATOM 774  C CB  . THR A 1 98  ? 88.156  -16.477 8.042   1.00 83.08 98  A 1 
ATOM 775  O OG1 . THR A 1 98  ? 87.147  -17.442 8.012   1.00 77.85 98  A 1 
ATOM 776  C CG2 . THR A 1 98  ? 88.830  -16.491 9.417   1.00 76.04 98  A 1 
ATOM 777  N N   . PRO A 1 99  ? 87.787  -15.052 5.180   1.00 89.14 99  A 1 
ATOM 778  C CA  . PRO A 1 99  ? 87.297  -15.093 3.799   1.00 89.47 99  A 1 
ATOM 779  C C   . PRO A 1 99  ? 86.485  -16.348 3.445   1.00 89.98 99  A 1 
ATOM 780  O O   . PRO A 1 99  ? 85.623  -16.284 2.567   1.00 88.10 99  A 1 
ATOM 781  C CB  . PRO A 1 99  ? 88.550  -14.983 2.921   1.00 89.14 99  A 1 
ATOM 782  C CG  . PRO A 1 99  ? 89.547  -14.243 3.810   1.00 84.88 99  A 1 
ATOM 783  C CD  . PRO A 1 99  ? 89.214  -14.770 5.202   1.00 86.75 99  A 1 
ATOM 784  N N   . GLU A 1 100 ? 86.743  -17.474 4.113   1.00 85.61 100 A 1 
ATOM 785  C CA  . GLU A 1 100 ? 86.074  -18.759 3.890   1.00 84.84 100 A 1 
ATOM 786  C C   . GLU A 1 100 ? 84.705  -18.843 4.586   1.00 84.47 100 A 1 
ATOM 787  O O   . GLU A 1 100 ? 83.773  -19.440 4.049   1.00 80.80 100 A 1 
ATOM 788  C CB  . GLU A 1 100 ? 87.004  -19.893 4.352   1.00 83.26 100 A 1 
ATOM 789  C CG  . GLU A 1 100 ? 88.298  -19.951 3.508   1.00 75.50 100 A 1 
ATOM 790  C CD  . GLU A 1 100 ? 89.287  -21.047 3.932   1.00 69.03 100 A 1 
ATOM 791  O OE1 . GLU A 1 100 ? 90.350  -21.115 3.264   1.00 63.48 100 A 1 
ATOM 792  O OE2 . GLU A 1 100 ? 88.998  -21.780 4.898   1.00 62.89 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? 84.506  -18.168 5.726   1.00 79.36 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? 83.260  -18.179 6.517   1.00 77.75 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? 82.226  -17.153 6.018   1.00 79.11 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? 81.012  -17.366 6.141   1.00 77.53 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? 83.612  -17.895 7.979   1.00 75.05 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? 84.416  -19.028 8.634   1.00 69.57 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? 85.085  -18.588 9.940   1.00 66.60 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? 85.171  -19.418 10.864  1.00 62.05 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? 85.563  -17.426 9.975   1.00 61.12 101 A 1 
ATOM 802  N N   . ARG A 1 102 ? 82.686  -16.057 5.404   1.00 83.87 102 A 1 
ATOM 803  C CA  . ARG A 1 102 ? 81.822  -14.969 4.898   1.00 84.63 102 A 1 
ATOM 804  C C   . ARG A 1 102 ? 80.694  -15.424 3.959   1.00 85.79 102 A 1 
ATOM 805  O O   . ARG A 1 102 ? 79.565  -14.969 4.150   1.00 85.14 102 A 1 
ATOM 806  C CB  . ARG A 1 102 ? 82.673  -13.883 4.226   1.00 84.12 102 A 1 
ATOM 807  C CG  . ARG A 1 102 ? 83.428  -13.026 5.238   1.00 79.56 102 A 1 
ATOM 808  C CD  . ARG A 1 102 ? 84.377  -12.064 4.518   1.00 78.73 102 A 1 
ATOM 809  N NE  . ARG A 1 102 ? 85.269  -11.393 5.469   1.00 72.49 102 A 1 
ATOM 810  C CZ  . ARG A 1 102 ? 86.191  -10.492 5.193   1.00 68.59 102 A 1 
ATOM 811  N NH1 . ARG A 1 102 ? 86.374  -10.038 3.980   1.00 63.71 102 A 1 
ATOM 812  N NH2 . ARG A 1 102 ? 86.956  -10.036 6.142   1.00 61.78 102 A 1 
ATOM 813  N N   . PRO A 1 103 ? 80.935  -16.314 2.958   1.00 89.08 103 A 1 
ATOM 814  C CA  . PRO A 1 103 ? 79.876  -16.751 2.046   1.00 89.01 103 A 1 
ATOM 815  C C   . PRO A 1 103 ? 78.776  -17.557 2.745   1.00 88.97 103 A 1 
ATOM 816  O O   . PRO A 1 103 ? 77.599  -17.414 2.401   1.00 87.46 103 A 1 
ATOM 817  C CB  . PRO A 1 103 ? 80.574  -17.589 0.966   1.00 88.69 103 A 1 
ATOM 818  C CG  . PRO A 1 103 ? 82.026  -17.121 1.016   1.00 84.98 103 A 1 
ATOM 819  C CD  . PRO A 1 103 ? 82.220  -16.820 2.495   1.00 87.89 103 A 1 
ATOM 820  N N   . GLN A 1 104 ? 79.140  -18.407 3.711   1.00 86.40 104 A 1 
ATOM 821  C CA  . GLN A 1 104 ? 78.185  -19.230 4.453   1.00 84.30 104 A 1 
ATOM 822  C C   . GLN A 1 104 ? 77.345  -18.375 5.411   1.00 84.43 104 A 1 
ATOM 823  O O   . GLN A 1 104 ? 76.115  -18.460 5.390   1.00 83.21 104 A 1 
ATOM 824  C CB  . GLN A 1 104 ? 78.940  -20.352 5.174   1.00 82.38 104 A 1 
ATOM 825  C CG  . GLN A 1 104 ? 77.988  -21.351 5.846   1.00 72.96 104 A 1 
ATOM 826  C CD  . GLN A 1 104 ? 78.720  -22.562 6.425   1.00 68.61 104 A 1 
ATOM 827  O OE1 . GLN A 1 104 ? 79.914  -22.733 6.298   1.00 61.87 104 A 1 
ATOM 828  N NE2 . GLN A 1 104 ? 78.015  -23.467 7.064   1.00 57.81 104 A 1 
ATOM 829  N N   . PHE A 1 105 ? 77.986  -17.486 6.147   1.00 84.81 105 A 1 
ATOM 830  C CA  . PHE A 1 105 ? 77.320  -16.549 7.049   1.00 84.34 105 A 1 
ATOM 831  C C   . PHE A 1 105 ? 76.381  -15.585 6.300   1.00 85.67 105 A 1 
ATOM 832  O O   . PHE A 1 105 ? 75.237  -15.381 6.698   1.00 85.40 105 A 1 
ATOM 833  C CB  . PHE A 1 105 ? 78.412  -15.803 7.819   1.00 83.25 105 A 1 
ATOM 834  C CG  . PHE A 1 105 ? 77.888  -14.951 8.952   1.00 80.60 105 A 1 
ATOM 835  C CD1 . PHE A 1 105 ? 77.764  -13.562 8.798   1.00 74.48 105 A 1 
ATOM 836  C CD2 . PHE A 1 105 ? 77.554  -15.554 10.178  1.00 73.13 105 A 1 
ATOM 837  C CE1 . PHE A 1 105 ? 77.320  -12.771 9.872   1.00 72.20 105 A 1 
ATOM 838  C CE2 . PHE A 1 105 ? 77.108  -14.762 11.252  1.00 71.61 105 A 1 
ATOM 839  C CZ  . PHE A 1 105 ? 76.994  -13.369 11.102  1.00 76.09 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? 76.809  -15.057 5.145   1.00 87.63 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? 75.967  -14.216 4.291   1.00 87.85 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? 74.720  -14.936 3.770   1.00 88.75 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? 73.637  -14.346 3.731   1.00 88.53 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? 74.845  -16.235 3.409   1.00 87.35 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? 73.684  -17.057 3.018   1.00 86.73 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? 72.702  -17.250 4.177   1.00 86.95 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? 71.500  -17.128 3.958   1.00 86.23 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? 74.135  -18.418 2.476   1.00 86.81 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? 74.700  -18.337 1.052   1.00 79.64 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? 75.194  -19.724 0.611   1.00 77.31 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? 75.801  -19.664 -0.790  1.00 69.48 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? 76.265  -21.005 -1.240  1.00 61.07 107 A 1 
ATOM 853  N N   . GLN A 1 108 ? 73.205  -17.511 5.385   1.00 86.81 108 A 1 
ATOM 854  C CA  . GLN A 1 108 ? 72.374  -17.671 6.584   1.00 85.70 108 A 1 
ATOM 855  C C   . GLN A 1 108 ? 71.621  -16.378 6.937   1.00 87.28 108 A 1 
ATOM 856  O O   . GLN A 1 108 ? 70.406  -16.419 7.133   1.00 86.96 108 A 1 
ATOM 857  C CB  . GLN A 1 108 ? 73.242  -18.120 7.766   1.00 83.82 108 A 1 
ATOM 858  C CG  . GLN A 1 108 ? 73.653  -19.600 7.665   1.00 73.55 108 A 1 
ATOM 859  C CD  . GLN A 1 108 ? 74.608  -20.011 8.789   1.00 69.45 108 A 1 
ATOM 860  O OE1 . GLN A 1 108 ? 75.327  -19.208 9.350   1.00 63.73 108 A 1 
ATOM 861  N NE2 . GLN A 1 108 ? 74.666  -21.276 9.140   1.00 59.12 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? 72.304  -15.218 6.926   1.00 88.24 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? 71.639  -13.927 7.175   1.00 88.85 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? 70.562  -13.645 6.127   1.00 90.48 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? 69.463  -13.233 6.484   1.00 90.50 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? 72.655  -12.764 7.228   1.00 88.00 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? 73.549  -12.897 8.476   1.00 80.89 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? 71.923  -11.406 7.264   1.00 79.21 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? 74.653  -11.842 8.553   1.00 71.86 109 A 1 
ATOM 870  N N   . ASN A 1 110 ? 70.849  -13.879 4.842   1.00 90.28 110 A 1 
ATOM 871  C CA  . ASN A 1 110 ? 69.864  -13.653 3.783   1.00 91.37 110 A 1 
ATOM 872  C C   . ASN A 1 110 ? 68.654  -14.588 3.908   1.00 92.28 110 A 1 
ATOM 873  O O   . ASN A 1 110 ? 67.527  -14.156 3.671   1.00 92.55 110 A 1 
ATOM 874  C CB  . ASN A 1 110 ? 70.544  -13.805 2.415   1.00 91.30 110 A 1 
ATOM 875  C CG  . ASN A 1 110 ? 71.405  -12.611 2.040   1.00 87.78 110 A 1 
ATOM 876  O OD1 . ASN A 1 110 ? 71.202  -11.482 2.458   1.00 80.47 110 A 1 
ATOM 877  N ND2 . ASN A 1 110 ? 72.383  -12.811 1.189   1.00 79.24 110 A 1 
ATOM 878  N N   . HIS A 1 111 ? 68.889  -15.841 4.305   1.00 90.82 111 A 1 
ATOM 879  C CA  . HIS A 1 111 ? 67.808  -16.791 4.560   1.00 90.37 111 A 1 
ATOM 880  C C   . HIS A 1 111 ? 66.925  -16.346 5.735   1.00 90.88 111 A 1 
ATOM 881  O O   . HIS A 1 111 ? 65.708  -16.240 5.586   1.00 90.39 111 A 1 
ATOM 882  C CB  . HIS A 1 111 ? 68.413  -18.180 4.793   1.00 89.69 111 A 1 
ATOM 883  C CG  . HIS A 1 111 ? 67.357  -19.238 4.973   1.00 85.28 111 A 1 
ATOM 884  N ND1 . HIS A 1 111 ? 66.468  -19.659 4.013   1.00 74.78 111 A 1 
ATOM 885  C CD2 . HIS A 1 111 ? 67.089  -19.943 6.116   1.00 73.83 111 A 1 
ATOM 886  C CE1 . HIS A 1 111 ? 65.685  -20.601 4.565   1.00 74.13 111 A 1 
ATOM 887  N NE2 . HIS A 1 111 ? 66.028  -20.804 5.841   1.00 75.73 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? 67.532  -15.991 6.875   1.00 89.47 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? 66.812  -15.477 8.043   1.00 89.61 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? 66.080  -14.171 7.732   1.00 91.16 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? 64.932  -13.996 8.139   1.00 91.07 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? 67.801  -15.271 9.202   1.00 88.67 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? 68.304  -16.578 9.839   1.00 81.73 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? 69.424  -16.257 10.818  1.00 74.67 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? 67.189  -17.305 10.602  1.00 74.00 112 A 1 
ATOM 896  N N   . LYS A 1 113 ? 66.719  -13.274 6.962   1.00 91.86 113 A 1 
ATOM 897  C CA  . LYS A 1 113 ? 66.087  -12.034 6.509   1.00 92.51 113 A 1 
ATOM 898  C C   . LYS A 1 113 ? 64.817  -12.313 5.707   1.00 93.23 113 A 1 
ATOM 899  O O   . LYS A 1 113 ? 63.797  -11.702 5.997   1.00 93.61 113 A 1 
ATOM 900  C CB  . LYS A 1 113 ? 67.109  -11.210 5.720   1.00 92.81 113 A 1 
ATOM 901  C CG  . LYS A 1 113 ? 66.516  -9.864  5.295   1.00 91.58 113 A 1 
ATOM 902  C CD  . LYS A 1 113 ? 67.502  -9.068  4.435   1.00 88.23 113 A 1 
ATOM 903  C CE  . LYS A 1 113 ? 66.711  -7.880  3.889   1.00 81.98 113 A 1 
ATOM 904  N NZ  . LYS A 1 113 ? 67.391  -7.203  2.776   1.00 75.34 113 A 1 
ATOM 905  N N   . ALA A 1 114 ? 64.870  -13.246 4.752   1.00 93.89 114 A 1 
ATOM 906  C CA  . ALA A 1 114 ? 63.703  -13.603 3.944   1.00 94.37 114 A 1 
ATOM 907  C C   . ALA A 1 114 ? 62.562  -14.190 4.792   1.00 95.06 114 A 1 
ATOM 908  O O   . ALA A 1 114 ? 61.399  -13.857 4.578   1.00 94.49 114 A 1 
ATOM 909  C CB  . ALA A 1 114 ? 64.150  -14.577 2.847   1.00 94.66 114 A 1 
ATOM 910  N N   . ILE A 1 115 ? 62.890  -15.024 5.793   1.00 93.77 115 A 1 
ATOM 911  C CA  . ILE A 1 115 ? 61.888  -15.569 6.722   1.00 93.37 115 A 1 
ATOM 912  C C   . ILE A 1 115 ? 61.262  -14.451 7.562   1.00 94.46 115 A 1 
ATOM 913  O O   . ILE A 1 115 ? 60.039  -14.369 7.667   1.00 94.41 115 A 1 
ATOM 914  C CB  . ILE A 1 115 ? 62.506  -16.667 7.616   1.00 93.09 115 A 1 
ATOM 915  C CG1 . ILE A 1 115 ? 62.923  -17.888 6.763   1.00 89.92 115 A 1 
ATOM 916  C CG2 . ILE A 1 115 ? 61.508  -17.112 8.706   1.00 88.81 115 A 1 
ATOM 917  C CD1 . ILE A 1 115 ? 63.785  -18.903 7.521   1.00 82.07 115 A 1 
ATOM 918  N N   . VAL A 1 116 ? 62.084  -13.563 8.132   1.00 94.07 116 A 1 
ATOM 919  C CA  . VAL A 1 116 ? 61.610  -12.441 8.951   1.00 94.35 116 A 1 
ATOM 920  C C   . VAL A 1 116 ? 60.769  -11.475 8.115   1.00 95.27 116 A 1 
ATOM 921  O O   . VAL A 1 116 ? 59.694  -11.081 8.555   1.00 95.20 116 A 1 
ATOM 922  C CB  . VAL A 1 116 ? 62.800  -11.745 9.643   1.00 93.99 116 A 1 
ATOM 923  C CG1 . VAL A 1 116 ? 62.393  -10.458 10.364  1.00 88.66 116 A 1 
ATOM 924  C CG2 . VAL A 1 116 ? 63.424  -12.668 10.705  1.00 84.77 116 A 1 
ATOM 925  N N   . GLU A 1 117 ? 61.199  -11.124 6.894   1.00 94.21 117 A 1 
ATOM 926  C CA  . GLU A 1 117 ? 60.418  -10.277 5.978   1.00 94.36 117 A 1 
ATOM 927  C C   . GLU A 1 117 ? 59.046  -10.887 5.665   1.00 94.84 117 A 1 
ATOM 928  O O   . GLU A 1 117 ? 58.046  -10.172 5.705   1.00 94.64 117 A 1 
ATOM 929  C CB  . GLU A 1 117 ? 61.209  -10.018 4.681   1.00 94.73 117 A 1 
ATOM 930  C CG  . GLU A 1 117 ? 62.301  -8.963  4.902   1.00 91.03 117 A 1 
ATOM 931  C CD  . GLU A 1 117 ? 63.204  -8.689  3.684   1.00 89.28 117 A 1 
ATOM 932  O OE1 . GLU A 1 117 ? 63.884  -7.628  3.691   1.00 78.10 117 A 1 
ATOM 933  O OE2 . GLU A 1 117 ? 63.330  -9.538  2.780   1.00 78.36 117 A 1 
ATOM 934  N N   . ARG A 1 118 ? 58.987  -12.207 5.446   1.00 94.73 118 A 1 
ATOM 935  C CA  . ARG A 1 118 ? 57.716  -12.918 5.237   1.00 94.51 118 A 1 
ATOM 936  C C   . ARG A 1 118 ? 56.802  -12.851 6.463   1.00 95.28 118 A 1 
ATOM 937  O O   . ARG A 1 118 ? 55.632  -12.531 6.311   1.00 94.93 118 A 1 
ATOM 938  C CB  . ARG A 1 118 ? 58.011  -14.362 4.812   1.00 95.06 118 A 1 
ATOM 939  C CG  . ARG A 1 118 ? 56.712  -15.127 4.500   1.00 86.12 118 A 1 
ATOM 940  C CD  . ARG A 1 118 ? 56.987  -16.552 4.035   1.00 83.89 118 A 1 
ATOM 941  N NE  . ARG A 1 118 ? 57.671  -17.351 5.077   1.00 72.62 118 A 1 
ATOM 942  C CZ  . ARG A 1 118 ? 57.331  -18.554 5.497   1.00 63.54 118 A 1 
ATOM 943  N NH1 . ARG A 1 118 ? 56.302  -19.192 5.007   1.00 57.22 118 A 1 
ATOM 944  N NH2 . ARG A 1 118 ? 58.024  -19.137 6.424   1.00 54.93 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? 57.329  -13.078 7.669   1.00 94.49 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? 56.539  -12.986 8.907   1.00 94.26 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? 55.960  -11.579 9.123   1.00 95.38 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? 54.811  -11.431 9.541   1.00 95.26 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? 57.417  -13.376 10.111  1.00 94.93 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? 57.782  -14.869 10.211  1.00 93.24 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? 58.809  -15.060 11.327  1.00 82.49 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 56.565  -15.741 10.534  1.00 83.08 119 A 1 
ATOM 953  N N   . PHE A 1 120 ? 56.747  -10.540 8.821   1.00 96.24 120 A 1 
ATOM 954  C CA  . PHE A 1 120 ? 56.260  -9.161  8.882   1.00 96.35 120 A 1 
ATOM 955  C C   . PHE A 1 120 ? 55.213  -8.868  7.802   1.00 96.67 120 A 1 
ATOM 956  O O   . PHE A 1 120 ? 54.250  -8.161  8.093   1.00 96.22 120 A 1 
ATOM 957  C CB  . PHE A 1 120 ? 57.435  -8.170  8.804   1.00 96.28 120 A 1 
ATOM 958  C CG  . PHE A 1 120 ? 58.117  -7.919  10.137  1.00 96.05 120 A 1 
ATOM 959  C CD1 . PHE A 1 120 ? 57.475  -7.140  11.115  1.00 79.29 120 A 1 
ATOM 960  C CD2 . PHE A 1 120 ? 59.381  -8.465  10.414  1.00 79.51 120 A 1 
ATOM 961  C CE1 . PHE A 1 120 ? 58.077  -6.937  12.371  1.00 81.45 120 A 1 
ATOM 962  C CE2 . PHE A 1 120 ? 59.987  -8.263  11.669  1.00 81.57 120 A 1 
ATOM 963  C CZ  . PHE A 1 120 ? 59.331  -7.505  12.652  1.00 94.63 120 A 1 
ATOM 964  N N   . GLN A 1 121 ? 55.368  -9.418  6.595   1.00 96.20 121 A 1 
ATOM 965  C CA  . GLN A 1 121 ? 54.393  -9.260  5.511   1.00 96.01 121 A 1 
ATOM 966  C C   . GLN A 1 121 ? 53.054  -9.931  5.851   1.00 95.78 121 A 1 
ATOM 967  O O   . GLN A 1 121 ? 52.016  -9.281  5.782   1.00 95.87 121 A 1 
ATOM 968  C CB  . GLN A 1 121 ? 55.002  -9.802  4.207   1.00 96.16 121 A 1 
ATOM 969  C CG  . GLN A 1 121 ? 54.086  -9.571  2.997   1.00 90.06 121 A 1 
ATOM 970  C CD  . GLN A 1 121 ? 53.807  -8.104  2.711   1.00 84.74 121 A 1 
ATOM 971  O OE1 . GLN A 1 121 ? 54.608  -7.211  2.965   1.00 77.94 121 A 1 
ATOM 972  N NE2 . GLN A 1 121 ? 52.651  -7.808  2.168   1.00 70.62 121 A 1 
ATOM 973  N N   . GLU A 1 122 ? 53.079  -11.183 6.315   1.00 93.79 122 A 1 
ATOM 974  C CA  . GLU A 1 122 ? 51.881  -11.917 6.748   1.00 93.33 122 A 1 
ATOM 975  C C   . GLU A 1 122 ? 51.138  -11.175 7.874   1.00 93.74 122 A 1 
ATOM 976  O O   . GLU A 1 122 ? 49.908  -11.071 7.880   1.00 92.65 122 A 1 
ATOM 977  C CB  . GLU A 1 122 ? 52.299  -13.325 7.232   1.00 94.16 122 A 1 
ATOM 978  C CG  . GLU A 1 122 ? 52.729  -14.283 6.097   1.00 90.30 122 A 1 
ATOM 979  C CD  . GLU A 1 122 ? 53.369  -15.604 6.599   1.00 87.68 122 A 1 
ATOM 980  O OE1 . GLU A 1 122 ? 53.920  -16.362 5.757   1.00 78.44 122 A 1 
ATOM 981  O OE2 . GLU A 1 122 ? 53.369  -15.864 7.824   1.00 78.32 122 A 1 
ATOM 982  N N   . LYS A 1 123 ? 51.887  -10.595 8.831   1.00 95.44 123 A 1 
ATOM 983  C CA  . LYS A 1 123 ? 51.283  -9.808  9.910   1.00 95.48 123 A 1 
ATOM 984  C C   . LYS A 1 123 ? 50.716  -8.475  9.421   1.00 96.05 123 A 1 
ATOM 985  O O   . LYS A 1 123 ? 49.689  -8.046  9.946   1.00 95.87 123 A 1 
ATOM 986  C CB  . LYS A 1 123 ? 52.310  -9.607  11.037  1.00 95.69 123 A 1 
ATOM 987  C CG  . LYS A 1 123 ? 51.712  -8.946  12.295  1.00 95.14 123 A 1 
ATOM 988  C CD  . LYS A 1 123 ? 50.639  -9.822  12.973  1.00 93.44 123 A 1 
ATOM 989  C CE  . LYS A 1 123 ? 50.180  -9.160  14.261  1.00 90.99 123 A 1 
ATOM 990  N NZ  . LYS A 1 123 ? 49.342  -10.060 15.093  1.00 86.60 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? 51.378  -7.817  8.453   1.00 95.12 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? 50.882  -6.580  7.845   1.00 94.63 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? 49.533  -6.818  7.165   1.00 94.45 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? 48.576  -6.112  7.472   1.00 94.69 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? 51.933  -6.035  6.861   1.00 95.24 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? 51.529  -4.726  6.163   1.00 93.76 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? 51.308  -3.584  7.154   1.00 81.27 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? 52.641  -4.309  5.197   1.00 81.74 124 A 1 
ATOM 999  N N   . GLU A 1 125 ? 49.446  -7.852  6.324   1.00 93.12 125 A 1 
ATOM 1000 C CA  . GLU A 1 125 ? 48.212  -8.228  5.629   1.00 92.35 125 A 1 
ATOM 1001 C C   . GLU A 1 125 ? 47.070  -8.525  6.615   1.00 91.96 125 A 1 
ATOM 1002 O O   . GLU A 1 125 ? 45.941  -8.071  6.425   1.00 91.16 125 A 1 
ATOM 1003 C CB  . GLU A 1 125 ? 48.488  -9.457  4.747   1.00 93.50 125 A 1 
ATOM 1004 C CG  . GLU A 1 125 ? 49.359  -9.100  3.530   1.00 90.07 125 A 1 
ATOM 1005 C CD  . GLU A 1 125 ? 49.881  -10.316 2.751   1.00 87.13 125 A 1 
ATOM 1006 O OE1 . GLU A 1 125 ? 50.796  -10.089 1.919   1.00 77.33 125 A 1 
ATOM 1007 O OE2 . GLU A 1 125 ? 49.414  -11.452 2.996   1.00 77.77 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? 47.376  -9.215  7.723   1.00 94.63 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? 46.387  -9.480  8.767   1.00 93.38 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? 45.898  -8.195  9.471   1.00 93.16 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? 44.710  -8.069  9.768   1.00 91.83 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? 46.992  -10.471 9.770   1.00 93.87 126 A 1 
ATOM 1013 N N   . LEU A 1 127 ? 46.804  -7.236  9.739   1.00 93.67 127 A 1 
ATOM 1014 C CA  . LEU A 1 127 ? 46.446  -5.952  10.356  1.00 92.64 127 A 1 
ATOM 1015 C C   . LEU A 1 127 ? 45.651  -5.056  9.396   1.00 92.12 127 A 1 
ATOM 1016 O O   . LEU A 1 127 ? 44.686  -4.422  9.823   1.00 91.22 127 A 1 
ATOM 1017 C CB  . LEU A 1 127 ? 47.715  -5.222  10.837  1.00 93.83 127 A 1 
ATOM 1018 C CG  . LEU A 1 127 ? 48.380  -5.826  12.088  1.00 92.46 127 A 1 
ATOM 1019 C CD1 . LEU A 1 127 ? 49.716  -5.122  12.343  1.00 77.51 127 A 1 
ATOM 1020 C CD2 . LEU A 1 127 ? 47.520  -5.665  13.346  1.00 77.94 127 A 1 
ATOM 1021 N N   . GLU A 1 128 ? 46.018  -5.017  8.110   1.00 90.94 128 A 1 
ATOM 1022 C CA  . GLU A 1 128 ? 45.297  -4.276  7.073   1.00 88.98 128 A 1 
ATOM 1023 C C   . GLU A 1 128 ? 43.892  -4.853  6.845   1.00 88.58 128 A 1 
ATOM 1024 O O   . GLU A 1 128 ? 42.922  -4.096  6.807   1.00 88.38 128 A 1 
ATOM 1025 C CB  . GLU A 1 128 ? 46.097  -4.292  5.765   1.00 90.81 128 A 1 
ATOM 1026 C CG  . GLU A 1 128 ? 47.326  -3.373  5.834   1.00 90.16 128 A 1 
ATOM 1027 C CD  . GLU A 1 128 ? 48.186  -3.409  4.557   1.00 88.02 128 A 1 
ATOM 1028 O OE1 . GLU A 1 128 ? 49.065  -2.523  4.436   1.00 78.09 128 A 1 
ATOM 1029 O OE2 . GLU A 1 128 ? 47.985  -4.314  3.714   1.00 78.84 128 A 1 
ATOM 1030 N N   . ALA A 1 129 ? 43.761  -6.178  6.789   1.00 90.23 129 A 1 
ATOM 1031 C CA  . ALA A 1 129 ? 42.459  -6.837  6.687   1.00 87.74 129 A 1 
ATOM 1032 C C   . ALA A 1 129 ? 41.558  -6.525  7.896   1.00 87.14 129 A 1 
ATOM 1033 O O   . ALA A 1 129 ? 40.372  -6.232  7.733   1.00 85.75 129 A 1 
ATOM 1034 C CB  . ALA A 1 129 ? 42.692  -8.346  6.535   1.00 88.25 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? 42.131  -6.525  9.105   1.00 88.89 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? 41.402  -6.178  10.327  1.00 86.31 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? 40.992  -4.695  10.342  1.00 85.26 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? 39.845  -4.378  10.657  1.00 85.14 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? 42.262  -6.600  11.531  1.00 88.03 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? 41.546  -6.475  12.887  1.00 79.76 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? 41.951  -7.628  13.805  1.00 73.42 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? 41.904  -5.167  13.601  1.00 72.76 130 A 1 
ATOM 1043 N N   . ALA A 1 131 ? 41.894  -3.789  9.933   1.00 86.26 131 A 1 
ATOM 1044 C CA  . ALA A 1 131 ? 41.588  -2.365  9.808   1.00 82.80 131 A 1 
ATOM 1045 C C   . ALA A 1 131 ? 40.500  -2.102  8.754   1.00 81.22 131 A 1 
ATOM 1046 O O   . ALA A 1 131 ? 39.577  -1.327  9.001   1.00 79.14 131 A 1 
ATOM 1047 C CB  . ALA A 1 131 ? 42.886  -1.610  9.483   1.00 84.03 131 A 1 
ATOM 1048 N N   . MET A 1 132 ? 40.564  -2.786  7.608   1.00 80.28 132 A 1 
ATOM 1049 C CA  . MET A 1 132 ? 39.548  -2.691  6.559   1.00 77.78 132 A 1 
ATOM 1050 C C   . MET A 1 132 ? 38.189  -3.216  7.038   1.00 76.82 132 A 1 
ATOM 1051 O O   . MET A 1 132 ? 37.179  -2.544  6.843   1.00 76.02 132 A 1 
ATOM 1052 C CB  . MET A 1 132 ? 40.043  -3.417  5.306   1.00 78.38 132 A 1 
ATOM 1053 C CG  . MET A 1 132 ? 39.117  -3.176  4.107   1.00 70.30 132 A 1 
ATOM 1054 S SD  . MET A 1 132 ? 39.848  -3.579  2.497   1.00 65.67 132 A 1 
ATOM 1055 C CE  . MET A 1 132 ? 40.102  -5.368  2.675   1.00 57.69 132 A 1 
ATOM 1056 N N   . SER A 1 133 ? 38.170  -4.341  7.746   1.00 77.70 133 A 1 
ATOM 1057 C CA  . SER A 1 133 ? 36.940  -4.871  8.356   1.00 75.13 133 A 1 
ATOM 1058 C C   . SER A 1 133 ? 36.318  -3.889  9.355   1.00 73.87 133 A 1 
ATOM 1059 O O   . SER A 1 133 ? 35.103  -3.698  9.351   1.00 72.14 133 A 1 
ATOM 1060 C CB  . SER A 1 133 ? 37.244  -6.200  9.046   1.00 75.69 133 A 1 
ATOM 1061 O OG  . SER A 1 133 ? 36.059  -6.774  9.567   1.00 65.97 133 A 1 
ATOM 1062 N N   . HIS A 1 134 ? 37.135  -3.224  10.169  1.00 73.66 134 A 1 
ATOM 1063 C CA  . HIS A 1 134 ? 36.655  -2.185  11.086  1.00 70.94 134 A 1 
ATOM 1064 C C   . HIS A 1 134 ? 36.152  -0.931  10.361  1.00 67.13 134 A 1 
ATOM 1065 O O   . HIS A 1 134 ? 35.149  -0.356  10.781  1.00 65.80 134 A 1 
ATOM 1066 C CB  . HIS A 1 134 ? 37.766  -1.814  12.080  1.00 73.23 134 A 1 
ATOM 1067 C CG  . HIS A 1 134 ? 37.850  -2.752  13.257  1.00 68.58 134 A 1 
ATOM 1068 N ND1 . HIS A 1 134 ? 36.875  -2.913  14.213  1.00 63.17 134 A 1 
ATOM 1069 C CD2 . HIS A 1 134 ? 38.892  -3.568  13.602  1.00 62.14 134 A 1 
ATOM 1070 C CE1 . HIS A 1 134 ? 37.320  -3.808  15.113  1.00 59.43 134 A 1 
ATOM 1071 N NE2 . HIS A 1 134 ? 38.550  -4.232  14.790  1.00 61.95 134 A 1 
ATOM 1072 N N   . MET A 1 135 ? 36.815  -0.505  9.266   1.00 67.62 135 A 1 
ATOM 1073 C CA  . MET A 1 135 ? 36.372  0.647   8.468   1.00 66.29 135 A 1 
ATOM 1074 C C   . MET A 1 135 ? 35.081  0.371   7.694   1.00 64.77 135 A 1 
ATOM 1075 O O   . MET A 1 135 ? 34.286  1.287   7.505   1.00 63.25 135 A 1 
ATOM 1076 C CB  . MET A 1 135 ? 37.462  1.063   7.476   1.00 67.35 135 A 1 
ATOM 1077 C CG  . MET A 1 135 ? 38.630  1.795   8.144   1.00 61.47 135 A 1 
ATOM 1078 S SD  . MET A 1 135 ? 39.815  2.528   6.974   1.00 57.54 135 A 1 
ATOM 1079 C CE  . MET A 1 135 ? 40.446  1.048   6.149   1.00 50.90 135 A 1 
ATOM 1080 N N   . MET A 1 136 ? 34.874  -0.864  7.245   1.00 67.67 136 A 1 
ATOM 1081 C CA  . MET A 1 136 ? 33.633  -1.250  6.562   1.00 65.22 136 A 1 
ATOM 1082 C C   . MET A 1 136 ? 32.422  -1.212  7.501   1.00 64.14 136 A 1 
ATOM 1083 O O   . MET A 1 136 ? 31.313  -0.973  7.033   1.00 60.73 136 A 1 
ATOM 1084 C CB  . MET A 1 136 ? 33.792  -2.630  5.914   1.00 64.56 136 A 1 
ATOM 1085 C CG  . MET A 1 136 ? 34.679  -2.561  4.659   1.00 60.67 136 A 1 
ATOM 1086 S SD  . MET A 1 136 ? 34.950  -4.143  3.817   1.00 54.31 136 A 1 
ATOM 1087 C CE  . MET A 1 136 ? 33.283  -4.443  3.164   1.00 47.69 136 A 1 
ATOM 1088 N N   . GLY A 1 137 ? 32.638  -1.385  8.805   1.00 62.46 137 A 1 
ATOM 1089 C CA  . GLY A 1 137 ? 31.554  -1.349  9.786   1.00 63.04 137 A 1 
ATOM 1090 C C   . GLY A 1 137 ? 30.473  -2.401  9.516   1.00 64.32 137 A 1 
ATOM 1091 O O   . GLY A 1 137 ? 30.749  -3.494  9.018   1.00 61.42 137 A 1 
ATOM 1092 N N   . GLU A 1 138 ? 29.228  -2.066  9.859   1.00 55.48 138 A 1 
ATOM 1093 C CA  . GLU A 1 138 ? 28.072  -2.843  9.410   1.00 57.84 138 A 1 
ATOM 1094 C C   . GLU A 1 138 ? 27.900  -2.682  7.891   1.00 58.06 138 A 1 
ATOM 1095 O O   . GLU A 1 138 ? 28.090  -1.578  7.371   1.00 55.79 138 A 1 
ATOM 1096 C CB  . GLU A 1 138 ? 26.787  -2.438  10.149  1.00 56.24 138 A 1 
ATOM 1097 C CG  . GLU A 1 138 ? 26.813  -2.879  11.623  1.00 50.57 138 A 1 
ATOM 1098 C CD  . GLU A 1 138 ? 25.483  -2.657  12.366  1.00 45.04 138 A 1 
ATOM 1099 O OE1 . GLU A 1 138 ? 25.367  -3.186  13.495  1.00 41.61 138 A 1 
ATOM 1100 O OE2 . GLU A 1 138 ? 24.589  -1.969  11.825  1.00 41.08 138 A 1 
ATOM 1101 N N   . PRO A 1 139 ? 27.550  -3.750  7.161   1.00 56.12 139 A 1 
ATOM 1102 C CA  . PRO A 1 139 ? 27.287  -3.650  5.733   1.00 58.39 139 A 1 
ATOM 1103 C C   . PRO A 1 139 ? 26.262  -2.551  5.461   1.00 59.31 139 A 1 
ATOM 1104 O O   . PRO A 1 139 ? 25.206  -2.520  6.093   1.00 58.81 139 A 1 
ATOM 1105 C CB  . PRO A 1 139 ? 26.767  -5.022  5.298   1.00 56.88 139 A 1 
ATOM 1106 C CG  . PRO A 1 139 ? 27.321  -5.965  6.361   1.00 55.34 139 A 1 
ATOM 1107 C CD  . PRO A 1 139 ? 27.356  -5.107  7.626   1.00 59.33 139 A 1 
ATOM 1108 N N   . VAL A 1 140 ? 26.566  -1.655  4.512   1.00 54.97 140 A 1 
ATOM 1109 C CA  . VAL A 1 140 ? 25.616  -0.615  4.100   1.00 58.16 140 A 1 
ATOM 1110 C C   . VAL A 1 140 ? 24.366  -1.302  3.565   1.00 60.68 140 A 1 
ATOM 1111 O O   . VAL A 1 140 ? 24.414  -1.984  2.541   1.00 59.38 140 A 1 
ATOM 1112 C CB  . VAL A 1 140 ? 26.230  0.335   3.052   1.00 56.10 140 A 1 
ATOM 1113 C CG1 . VAL A 1 140 ? 25.232  1.412   2.617   1.00 50.30 140 A 1 
ATOM 1114 C CG2 . VAL A 1 140 ? 27.472  1.049   3.607   1.00 51.85 140 A 1 
ATOM 1115 N N   . ASP A 1 141 ? 23.245  -1.129  4.263   1.00 47.16 141 A 1 
ATOM 1116 C CA  . ASP A 1 141 ? 21.955  -1.594  3.774   1.00 51.81 141 A 1 
ATOM 1117 C C   . ASP A 1 141 ? 21.519  -0.702  2.608   1.00 52.57 141 A 1 
ATOM 1118 O O   . ASP A 1 141 ? 21.069  0.429   2.789   1.00 53.06 141 A 1 
ATOM 1119 C CB  . ASP A 1 141 ? 20.926  -1.652  4.911   1.00 52.21 141 A 1 
ATOM 1120 C CG  . ASP A 1 141 ? 19.595  -2.268  4.461   1.00 46.98 141 A 1 
ATOM 1121 O OD1 . ASP A 1 141 ? 19.496  -2.689  3.281   1.00 46.02 141 A 1 
ATOM 1122 O OD2 . ASP A 1 141 ? 18.669  -2.341  5.296   1.00 45.44 141 A 1 
ATOM 1123 N N   . ILE A 1 142 ? 21.695  -1.208  1.387   1.00 58.94 142 A 1 
ATOM 1124 C CA  . ILE A 1 142 ? 21.278  -0.536  0.149   1.00 59.56 142 A 1 
ATOM 1125 C C   . ILE A 1 142 ? 19.797  -0.749  -0.165  1.00 59.39 142 A 1 
ATOM 1126 O O   . ILE A 1 142 ? 19.308  -0.277  -1.192  1.00 57.23 142 A 1 
ATOM 1127 C CB  . ILE A 1 142 ? 22.171  -0.950  -1.036  1.00 58.27 142 A 1 
ATOM 1128 C CG1 . ILE A 1 142 ? 22.100  -2.467  -1.304  1.00 56.24 142 A 1 
ATOM 1129 C CG2 . ILE A 1 142 ? 23.622  -0.481  -0.794  1.00 56.53 142 A 1 
ATOM 1130 C CD1 . ILE A 1 142 ? 22.737  -2.900  -2.627  1.00 52.09 142 A 1 
ATOM 1131 N N   . SER A 1 143 ? 19.074  -1.502  0.666   1.00 57.60 143 A 1 
ATOM 1132 C CA  . SER A 1 143 ? 17.636  -1.665  0.500   1.00 58.45 143 A 1 
ATOM 1133 C C   . SER A 1 143 ? 16.904  -0.367  0.846   1.00 59.51 143 A 1 
ATOM 1134 O O   . SER A 1 143 ? 17.253  0.356   1.777   1.00 57.84 143 A 1 
ATOM 1135 C CB  . SER A 1 143 ? 17.100  -2.888  1.252   1.00 56.23 143 A 1 
ATOM 1136 O OG  . SER A 1 143 ? 16.975  -2.706  2.635   1.00 52.77 143 A 1 
ATOM 1137 N N   . LEU A 1 144 ? 15.886  -0.042  0.055   1.00 46.45 144 A 1 
ATOM 1138 C CA  . LEU A 1 144 ? 15.030  1.099   0.358   1.00 49.45 144 A 1 
ATOM 1139 C C   . LEU A 1 144 ? 14.360  0.868   1.710   1.00 49.58 144 A 1 
ATOM 1140 O O   . LEU A 1 144 ? 13.743  -0.181  1.929   1.00 48.35 144 A 1 
ATOM 1141 C CB  . LEU A 1 144 ? 13.986  1.297   -0.751  1.00 47.96 144 A 1 
ATOM 1142 C CG  . LEU A 1 144 ? 14.566  1.788   -2.088  1.00 45.56 144 A 1 
ATOM 1143 C CD1 . LEU A 1 144 ? 13.486  1.722   -3.170  1.00 43.62 144 A 1 
ATOM 1144 C CD2 . LEU A 1 144 ? 15.064  3.230   -2.006  1.00 43.11 144 A 1 
ATOM 1145 N N   . ASN A 1 145 ? 14.450  1.848   2.593   1.00 55.70 145 A 1 
ATOM 1146 C CA  . ASN A 1 145 ? 13.838  1.779   3.909   1.00 56.76 145 A 1 
ATOM 1147 C C   . ASN A 1 145 ? 12.330  1.526   3.774   1.00 56.19 145 A 1 
ATOM 1148 O O   . ASN A 1 145 ? 11.563  2.401   3.383   1.00 53.83 145 A 1 
ATOM 1149 C CB  . ASN A 1 145 ? 14.171  3.073   4.667   1.00 54.30 145 A 1 
ATOM 1150 C CG  . ASN A 1 145 ? 13.650  3.095   6.085   1.00 50.21 145 A 1 
ATOM 1151 O OD1 . ASN A 1 145 ? 13.036  2.159   6.590   1.00 46.96 145 A 1 
ATOM 1152 N ND2 . ASN A 1 145 ? 13.876  4.187   6.778   1.00 46.09 145 A 1 
ATOM 1153 N N   . SER A 1 146 ? 11.893  0.321   4.117   1.00 54.36 146 A 1 
ATOM 1154 C CA  . SER A 1 146 ? 10.484  -0.079  3.997   1.00 55.51 146 A 1 
ATOM 1155 C C   . SER A 1 146 ? 9.535   0.762   4.860   1.00 56.63 146 A 1 
ATOM 1156 O O   . SER A 1 146 ? 8.338   0.795   4.587   1.00 54.58 146 A 1 
ATOM 1157 C CB  . SER A 1 146 ? 10.334  -1.562  4.336   1.00 52.41 146 A 1 
ATOM 1158 O OG  . SER A 1 146 ? 10.694  -1.819  5.679   1.00 47.03 146 A 1 
ATOM 1159 N N   . ARG A 1 147 ? 10.074  1.461   5.861   1.00 53.49 147 A 1 
ATOM 1160 C CA  . ARG A 1 147 ? 9.322   2.389   6.724   1.00 54.80 147 A 1 
ATOM 1161 C C   . ARG A 1 147 ? 9.046   3.742   6.065   1.00 56.09 147 A 1 
ATOM 1162 O O   . ARG A 1 147 ? 8.160   4.447   6.525   1.00 54.73 147 A 1 
ATOM 1163 C CB  . ARG A 1 147 ? 10.076  2.595   8.048   1.00 51.85 147 A 1 
ATOM 1164 C CG  . ARG A 1 147 ? 10.256  1.288   8.828   1.00 48.26 147 A 1 
ATOM 1165 C CD  . ARG A 1 147 ? 11.011  1.563   10.125  1.00 45.37 147 A 1 
ATOM 1166 N NE  . ARG A 1 147 ? 11.172  0.331   10.922  1.00 40.60 147 A 1 
ATOM 1167 C CZ  . ARG A 1 147 ? 11.841  0.226   12.056  1.00 36.50 147 A 1 
ATOM 1168 N NH1 . ARG A 1 147 ? 12.446  1.246   12.598  1.00 34.68 147 A 1 
ATOM 1169 N NH2 . ARG A 1 147 ? 11.918  -0.921  12.669  1.00 34.45 147 A 1 
ATOM 1170 N N   . GLU A 1 148 ? 9.781   4.081   5.002   1.00 57.95 148 A 1 
ATOM 1171 C CA  . GLU A 1 148 ? 9.555   5.278   4.179   1.00 59.54 148 A 1 
ATOM 1172 C C   . GLU A 1 148 ? 8.664   4.992   2.965   1.00 58.92 148 A 1 
ATOM 1173 O O   . GLU A 1 148 ? 8.558   5.815   2.061   1.00 56.34 148 A 1 
ATOM 1174 C CB  . GLU A 1 148 ? 10.896  5.888   3.752   1.00 58.69 148 A 1 
ATOM 1175 C CG  . GLU A 1 148 ? 11.622  6.532   4.940   1.00 52.20 148 A 1 
ATOM 1176 C CD  . GLU A 1 148 ? 13.024  7.039   4.578   1.00 48.55 148 A 1 
ATOM 1177 O OE1 . GLU A 1 148 ? 13.804  7.230   5.541   1.00 44.71 148 A 1 
ATOM 1178 O OE2 . GLU A 1 148 ? 13.325  7.171   3.370   1.00 45.68 148 A 1 
ATOM 1179 N N   . ARG A 1 149 ? 8.006   3.833   2.915   1.00 57.85 149 A 1 
ATOM 1180 C CA  . ARG A 1 149 ? 6.971   3.606   1.905   1.00 57.91 149 A 1 
ATOM 1181 C C   . ARG A 1 149 ? 5.922   4.699   2.059   1.00 58.18 149 A 1 
ATOM 1182 O O   . ARG A 1 149 ? 5.243   4.759   3.083   1.00 56.43 149 A 1 
ATOM 1183 C CB  . ARG A 1 149 ? 6.320   2.219   2.035   1.00 54.45 149 A 1 
ATOM 1184 C CG  . ARG A 1 149 ? 7.212   1.125   1.449   1.00 49.73 149 A 1 
ATOM 1185 C CD  . ARG A 1 149 ? 6.499   -0.223  1.514   1.00 46.64 149 A 1 
ATOM 1186 N NE  . ARG A 1 149 ? 7.311   -1.287  0.899   1.00 42.57 149 A 1 
ATOM 1187 C CZ  . ARG A 1 149 ? 6.913   -2.519  0.631   1.00 37.58 149 A 1 
ATOM 1188 N NH1 . ARG A 1 149 ? 5.707   -2.935  0.917   1.00 36.07 149 A 1 
ATOM 1189 N NH2 . ARG A 1 149 ? 7.728   -3.363  0.067   1.00 35.04 149 A 1 
ATOM 1190 N N   . VAL A 1 150 ? 5.786   5.515   1.018   1.00 54.54 150 A 1 
ATOM 1191 C CA  . VAL A 1 150 ? 4.675   6.454   0.883   1.00 56.42 150 A 1 
ATOM 1192 C C   . VAL A 1 150 ? 3.396   5.645   1.056   1.00 57.13 150 A 1 
ATOM 1193 O O   . VAL A 1 150 ? 3.132   4.709   0.295   1.00 54.65 150 A 1 
ATOM 1194 C CB  . VAL A 1 150 ? 4.721   7.181   -0.476  1.00 54.21 150 A 1 
ATOM 1195 C CG1 . VAL A 1 150 ? 3.583   8.200   -0.594  1.00 49.93 150 A 1 
ATOM 1196 C CG2 . VAL A 1 150 ? 6.050   7.933   -0.655  1.00 50.65 150 A 1 
ATOM 1197 N N   . CYS A 1 151 ? 2.654   5.934   2.115   1.00 62.41 151 A 1 
ATOM 1198 C CA  . CYS A 1 151 ? 1.362   5.301   2.332   1.00 63.67 151 A 1 
ATOM 1199 C C   . CYS A 1 151 ? 0.470   5.684   1.150   1.00 65.32 151 A 1 
ATOM 1200 O O   . CYS A 1 151 ? 0.356   6.866   0.830   1.00 61.88 151 A 1 
ATOM 1201 C CB  . CYS A 1 151 ? 0.790   5.755   3.680   1.00 60.58 151 A 1 
ATOM 1202 S SG  . CYS A 1 151 ? -0.659  4.749   4.104   1.00 52.96 151 A 1 
ATOM 1203 N N   . GLY A 1 152 ? -0.111  4.688   0.476   1.00 64.38 152 A 1 
ATOM 1204 C CA  . GLY A 1 152 ? -1.008  4.970   -0.642  1.00 67.20 152 A 1 
ATOM 1205 C C   . GLY A 1 152 ? -2.172  5.853   -0.188  1.00 70.54 152 A 1 
ATOM 1206 O O   . GLY A 1 152 ? -2.741  5.634   0.884   1.00 69.37 152 A 1 
ATOM 1207 N N   . MET A 1 153 ? -2.532  6.834   -1.004  1.00 72.84 153 A 1 
ATOM 1208 C CA  . MET A 1 153 ? -3.666  7.721   -0.745  1.00 75.96 153 A 1 
ATOM 1209 C C   . MET A 1 153 ? -4.960  7.097   -1.272  1.00 80.11 153 A 1 
ATOM 1210 O O   . MET A 1 153 ? -4.967  6.378   -2.271  1.00 79.82 153 A 1 
ATOM 1211 C CB  . MET A 1 153 ? -3.401  9.103   -1.357  1.00 72.21 153 A 1 
ATOM 1212 C CG  . MET A 1 153 ? -2.192  9.797   -0.719  1.00 64.76 153 A 1 
ATOM 1213 S SD  . MET A 1 153 ? -2.373  10.203  1.044   1.00 60.18 153 A 1 
ATOM 1214 C CE  . MET A 1 153 ? -3.382  11.701  0.910   1.00 53.43 153 A 1 
ATOM 1215 N N   . ILE A 1 154 ? -6.072  7.368   -0.592  1.00 79.36 154 A 1 
ATOM 1216 C CA  . ILE A 1 154 ? -7.395  6.966   -1.084  1.00 82.50 154 A 1 
ATOM 1217 C C   . ILE A 1 154 ? -7.774  7.881   -2.249  1.00 83.99 154 A 1 
ATOM 1218 O O   . ILE A 1 154 ? -7.701  9.100   -2.131  1.00 83.81 154 A 1 
ATOM 1219 C CB  . ILE A 1 154 ? -8.448  6.987   0.045   1.00 82.48 154 A 1 
ATOM 1220 C CG1 . ILE A 1 154 ? -8.048  6.018   1.181   1.00 79.74 154 A 1 
ATOM 1221 C CG2 . ILE A 1 154 ? -9.839  6.613   -0.508  1.00 79.10 154 A 1 
ATOM 1222 C CD1 . ILE A 1 154 ? -8.998  6.027   2.387   1.00 73.87 154 A 1 
ATOM 1223 N N   . HIS A 1 155 ? -8.218  7.293   -3.355  1.00 84.50 155 A 1 
ATOM 1224 C CA  . HIS A 1 155 ? -8.636  8.040   -4.537  1.00 86.28 155 A 1 
ATOM 1225 C C   . HIS A 1 155 ? -9.760  9.042   -4.189  1.00 87.80 155 A 1 
ATOM 1226 O O   . HIS A 1 155 ? -10.691 8.660   -3.470  1.00 88.23 155 A 1 
ATOM 1227 C CB  . HIS A 1 155 ? -9.077  7.043   -5.616  1.00 85.30 155 A 1 
ATOM 1228 C CG  . HIS A 1 155 ? -9.313  7.697   -6.951  1.00 83.78 155 A 1 
ATOM 1229 N ND1 . HIS A 1 155 ? -10.465 8.323   -7.360  1.00 77.96 155 A 1 
ATOM 1230 C CD2 . HIS A 1 155 ? -8.407  7.803   -7.967  1.00 77.23 155 A 1 
ATOM 1231 C CE1 . HIS A 1 155 ? -10.250 8.813   -8.597  1.00 78.84 155 A 1 
ATOM 1232 N NE2 . HIS A 1 155 ? -9.012  8.514   -9.003  1.00 78.79 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? -9.754  10.286  -4.709  1.00 86.86 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? -10.751 11.309  -4.368  1.00 87.31 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? -12.206 10.863  -4.552  1.00 89.72 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? -13.047 11.110  -3.685  1.00 89.74 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? -10.428 12.504  -5.271  1.00 85.16 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? -8.930  12.370  -5.505  1.00 81.44 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? -8.697  10.865  -5.527  1.00 84.11 156 A 1 
ATOM 1240 N N   . LEU A 1 157 ? -12.508 10.124  -5.628  1.00 89.23 157 A 1 
ATOM 1241 C CA  . LEU A 1 157 ? -13.838 9.543   -5.853  1.00 90.47 157 A 1 
ATOM 1242 C C   . LEU A 1 157 ? -14.228 8.551   -4.753  1.00 91.62 157 A 1 
ATOM 1243 O O   . LEU A 1 157 ? -15.358 8.582   -4.281  1.00 91.57 157 A 1 
ATOM 1244 C CB  . LEU A 1 157 ? -13.899 8.843   -7.222  1.00 90.17 157 A 1 
ATOM 1245 C CG  . LEU A 1 157 ? -13.747 9.784   -8.428  1.00 87.64 157 A 1 
ATOM 1246 C CD1 . LEU A 1 157 ? -13.743 8.957   -9.715  1.00 85.24 157 A 1 
ATOM 1247 C CD2 . LEU A 1 157 ? -14.881 10.804  -8.507  1.00 85.05 157 A 1 
ATOM 1248 N N   . THR A 1 158 ? -13.288 7.706   -4.303  1.00 91.28 158 A 1 
ATOM 1249 C CA  . THR A 1 158 ? -13.527 6.756   -3.205  1.00 90.87 158 A 1 
ATOM 1250 C C   . THR A 1 158 ? -13.782 7.479   -1.888  1.00 92.29 158 A 1 
ATOM 1251 O O   . THR A 1 158 ? -14.655 7.068   -1.132  1.00 92.53 158 A 1 
ATOM 1252 C CB  . THR A 1 158 ? -12.338 5.796   -3.043  1.00 89.49 158 A 1 
ATOM 1253 O OG1 . THR A 1 158 ? -12.042 5.179   -4.272  1.00 86.39 158 A 1 
ATOM 1254 C CG2 . THR A 1 158 ? -12.601 4.682   -2.033  1.00 85.82 158 A 1 
ATOM 1255 N N   . ARG A 1 159 ? -13.083 8.587   -1.616  1.00 91.26 159 A 1 
ATOM 1256 C CA  . ARG A 1 159 ? -13.330 9.414   -0.422  1.00 91.79 159 A 1 
ATOM 1257 C C   . ARG A 1 159 ? -14.729 10.024  -0.434  1.00 93.66 159 A 1 
ATOM 1258 O O   . ARG A 1 159 ? -15.414 9.998   0.588   1.00 93.69 159 A 1 
ATOM 1259 C CB  . ARG A 1 159 ? -12.286 10.532  -0.306  1.00 90.53 159 A 1 
ATOM 1260 C CG  . ARG A 1 159 ? -10.876 9.993   -0.049  1.00 83.86 159 A 1 
ATOM 1261 C CD  . ARG A 1 159 ? -9.863  11.142  0.038   1.00 81.20 159 A 1 
ATOM 1262 N NE  . ARG A 1 159 ? -10.109 12.022  1.193   1.00 74.31 159 A 1 
ATOM 1263 C CZ  . ARG A 1 159 ? -9.469  13.155  1.439   1.00 68.45 159 A 1 
ATOM 1264 N NH1 . ARG A 1 159 ? -8.545  13.615  0.649   1.00 63.91 159 A 1 
ATOM 1265 N NH2 . ARG A 1 159 ? -9.752  13.853  2.493   1.00 61.03 159 A 1 
ATOM 1266 N N   . ILE A 1 160 ? -15.162 10.560  -1.588  1.00 93.61 160 A 1 
ATOM 1267 C CA  . ILE A 1 160 ? -16.527 11.072  -1.753  1.00 94.37 160 A 1 
ATOM 1268 C C   . ILE A 1 160 ? -17.536 9.943   -1.592  1.00 95.36 160 A 1 
ATOM 1269 O O   . ILE A 1 160 ? -18.474 10.101  -0.821  1.00 95.35 160 A 1 
ATOM 1270 C CB  . ILE A 1 160 ? -16.682 11.813  -3.099  1.00 93.74 160 A 1 
ATOM 1271 C CG1 . ILE A 1 160 ? -15.900 13.147  -3.102  1.00 89.42 160 A 1 
ATOM 1272 C CG2 . ILE A 1 160 ? -18.153 12.065  -3.463  1.00 90.10 160 A 1 
ATOM 1273 C CD1 . ILE A 1 160 ? -16.369 14.203  -2.078  1.00 81.51 160 A 1 
ATOM 1274 N N   . TRP A 1 161 ? -17.325 8.802   -2.243  1.00 94.76 161 A 1 
ATOM 1275 C CA  . TRP A 1 161 ? -18.185 7.626   -2.126  1.00 95.10 161 A 1 
ATOM 1276 C C   . TRP A 1 161 ? -18.391 7.228   -0.665  1.00 95.71 161 A 1 
ATOM 1277 O O   . TRP A 1 161 ? -19.526 7.235   -0.192  1.00 95.42 161 A 1 
ATOM 1278 C CB  . TRP A 1 161 ? -17.572 6.491   -2.951  1.00 93.92 161 A 1 
ATOM 1279 C CG  . TRP A 1 161 ? -18.318 5.197   -3.002  1.00 93.23 161 A 1 
ATOM 1280 C CD1 . TRP A 1 161 ? -18.822 4.498   -1.960  1.00 83.99 161 A 1 
ATOM 1281 C CD2 . TRP A 1 161 ? -18.580 4.384   -4.179  1.00 87.08 161 A 1 
ATOM 1282 N NE1 . TRP A 1 161 ? -19.372 3.321   -2.401  1.00 82.14 161 A 1 
ATOM 1283 C CE2 . TRP A 1 161 ? -19.229 3.185   -3.768  1.00 85.61 161 A 1 
ATOM 1284 C CE3 . TRP A 1 161 ? -18.306 4.529   -5.563  1.00 81.60 161 A 1 
ATOM 1285 C CZ2 . TRP A 1 161 ? -19.565 2.166   -4.666  1.00 83.10 161 A 1 
ATOM 1286 C CZ3 . TRP A 1 161 ? -18.645 3.521   -6.471  1.00 78.34 161 A 1 
ATOM 1287 C CH2 . TRP A 1 161 ? -19.264 2.337   -6.028  1.00 79.01 161 A 1 
ATOM 1288 N N   . GLN A 1 162 ? -17.305 6.977   0.074   1.00 94.77 162 A 1 
ATOM 1289 C CA  . GLN A 1 162 ? -17.359 6.592   1.488   1.00 94.30 162 A 1 
ATOM 1290 C C   . GLN A 1 162 ? -18.104 7.626   2.333   1.00 95.21 162 A 1 
ATOM 1291 O O   . GLN A 1 162 ? -18.957 7.280   3.146   1.00 95.40 162 A 1 
ATOM 1292 C CB  . GLN A 1 162 ? -15.927 6.425   2.020   1.00 93.85 162 A 1 
ATOM 1293 C CG  . GLN A 1 162 ? -15.269 5.147   1.481   1.00 91.13 162 A 1 
ATOM 1294 C CD  . GLN A 1 162 ? -13.796 5.021   1.859   1.00 89.04 162 A 1 
ATOM 1295 O OE1 . GLN A 1 162 ? -13.108 5.949   2.261   1.00 86.12 162 A 1 
ATOM 1296 N NE2 . GLN A 1 162 ? -13.234 3.845   1.719   1.00 83.08 162 A 1 
ATOM 1297 N N   . ARG A 1 163 ? -17.848 8.919   2.092   1.00 95.69 163 A 1 
ATOM 1298 C CA  . ARG A 1 163 ? -18.547 9.993   2.798   1.00 96.07 163 A 1 
ATOM 1299 C C   . ARG A 1 163 ? -20.057 9.981   2.541   1.00 97.18 163 A 1 
ATOM 1300 O O   . ARG A 1 163 ? -20.829 10.282  3.452   1.00 96.71 163 A 1 
ATOM 1301 C CB  . ARG A 1 163 ? -17.912 11.333  2.408   1.00 95.23 163 A 1 
ATOM 1302 C CG  . ARG A 1 163 ? -18.549 12.495  3.172   1.00 90.61 163 A 1 
ATOM 1303 C CD  . ARG A 1 163 ? -17.809 13.792  2.864   1.00 86.54 163 A 1 
ATOM 1304 N NE  . ARG A 1 163 ? -18.431 14.916  3.582   1.00 80.38 163 A 1 
ATOM 1305 C CZ  . ARG A 1 163 ? -18.002 16.161  3.609   1.00 75.64 163 A 1 
ATOM 1306 N NH1 . ARG A 1 163 ? -16.919 16.533  2.991   1.00 69.35 163 A 1 
ATOM 1307 N NH2 . ARG A 1 163 ? -18.673 17.066  4.264   1.00 68.45 163 A 1 
ATOM 1308 N N   . LEU A 1 164 ? -20.492 9.672   1.311   1.00 96.43 164 A 1 
ATOM 1309 C CA  . LEU A 1 164 ? -21.917 9.548   0.999   1.00 96.87 164 A 1 
ATOM 1310 C C   . LEU A 1 164 ? -22.527 8.331   1.694   1.00 97.36 164 A 1 
ATOM 1311 O O   . LEU A 1 164 ? -23.592 8.464   2.293   1.00 96.99 164 A 1 
ATOM 1312 C CB  . LEU A 1 164 ? -22.143 9.478   -0.521  1.00 96.46 164 A 1 
ATOM 1313 C CG  . LEU A 1 164 ? -21.695 10.708  -1.323  1.00 94.94 164 A 1 
ATOM 1314 C CD1 . LEU A 1 164 ? -22.113 10.543  -2.779  1.00 90.61 164 A 1 
ATOM 1315 C CD2 . LEU A 1 164 ? -22.267 12.022  -0.814  1.00 90.46 164 A 1 
ATOM 1316 N N   . GLU A 1 165 ? -21.843 7.184   1.677   1.00 96.51 165 A 1 
ATOM 1317 C CA  . GLU A 1 165 ? -22.273 5.987   2.403   1.00 96.53 165 A 1 
ATOM 1318 C C   . GLU A 1 165 ? -22.433 6.276   3.897   1.00 96.79 165 A 1 
ATOM 1319 O O   . GLU A 1 165 ? -23.500 6.013   4.448   1.00 96.51 165 A 1 
ATOM 1320 C CB  . GLU A 1 165 ? -21.302 4.817   2.180   1.00 95.89 165 A 1 
ATOM 1321 C CG  . GLU A 1 165 ? -21.375 4.286   0.747   1.00 92.41 165 A 1 
ATOM 1322 C CD  . GLU A 1 165 ? -20.527 3.030   0.540   1.00 91.90 165 A 1 
ATOM 1323 O OE1 . GLU A 1 165 ? -21.094 2.046   0.018   1.00 83.93 165 A 1 
ATOM 1324 O OE2 . GLU A 1 165 ? -19.325 3.074   0.875   1.00 85.04 165 A 1 
ATOM 1325 N N   . ASP A 1 166 ? -21.455 6.911   4.533   1.00 96.77 166 A 1 
ATOM 1326 C CA  . ASP A 1 166 ? -21.507 7.276   5.953   1.00 96.86 166 A 1 
ATOM 1327 C C   . ASP A 1 166 ? -22.732 8.146   6.280   1.00 97.28 166 A 1 
ATOM 1328 O O   . ASP A 1 166 ? -23.435 7.911   7.271   1.00 96.69 166 A 1 
ATOM 1329 C CB  . ASP A 1 166 ? -20.228 8.039   6.347   1.00 96.48 166 A 1 
ATOM 1330 C CG  . ASP A 1 166 ? -18.960 7.182   6.429   1.00 93.56 166 A 1 
ATOM 1331 O OD1 . ASP A 1 166 ? -19.079 5.955   6.634   1.00 88.73 166 A 1 
ATOM 1332 O OD2 . ASP A 1 166 ? -17.868 7.796   6.384   1.00 88.98 166 A 1 
ATOM 1333 N N   . ILE A 1 167 ? -23.028 9.149   5.431   1.00 97.17 167 A 1 
ATOM 1334 C CA  . ILE A 1 167 ? -24.188 10.032  5.616   1.00 97.30 167 A 1 
ATOM 1335 C C   . ILE A 1 167 ? -25.489 9.223   5.537   1.00 97.56 167 A 1 
ATOM 1336 O O   . ILE A 1 167 ? -26.330 9.336   6.431   1.00 96.92 167 A 1 
ATOM 1337 C CB  . ILE A 1 167 ? -24.169 11.209  4.611   1.00 97.15 167 A 1 
ATOM 1338 C CG1 . ILE A 1 167 ? -23.015 12.184  4.935   1.00 96.21 167 A 1 
ATOM 1339 C CG2 . ILE A 1 167 ? -25.506 11.982  4.637   1.00 96.12 167 A 1 
ATOM 1340 C CD1 . ILE A 1 167 ? -22.700 13.170  3.803   1.00 94.19 167 A 1 
ATOM 1341 N N   . PHE A 1 168 ? -25.664 8.393   4.510   1.00 97.55 168 A 1 
ATOM 1342 C CA  . PHE A 1 168 ? -26.898 7.622   4.335   1.00 97.53 168 A 1 
ATOM 1343 C C   . PHE A 1 168 ? -27.045 6.481   5.348   1.00 97.55 168 A 1 
ATOM 1344 O O   . PHE A 1 168 ? -28.150 6.257   5.854   1.00 96.67 168 A 1 
ATOM 1345 C CB  . PHE A 1 168 ? -27.002 7.130   2.887   1.00 97.27 168 A 1 
ATOM 1346 C CG  . PHE A 1 168 ? -27.427 8.221   1.925   1.00 97.28 168 A 1 
ATOM 1347 C CD1 . PHE A 1 168 ? -28.728 8.746   2.010   1.00 95.11 168 A 1 
ATOM 1348 C CD2 . PHE A 1 168 ? -26.523 8.737   0.980   1.00 95.45 168 A 1 
ATOM 1349 C CE1 . PHE A 1 168 ? -29.110 9.803   1.173   1.00 95.03 168 A 1 
ATOM 1350 C CE2 . PHE A 1 168 ? -26.903 9.789   0.139   1.00 94.94 168 A 1 
ATOM 1351 C CZ  . PHE A 1 168 ? -28.192 10.331  0.243   1.00 95.98 168 A 1 
ATOM 1352 N N   . HIS A 1 169 ? -25.953 5.809   5.717   1.00 96.87 169 A 1 
ATOM 1353 C CA  . HIS A 1 169 ? -25.954 4.785   6.768   1.00 96.70 169 A 1 
ATOM 1354 C C   . HIS A 1 169 ? -26.371 5.365   8.121   1.00 96.50 169 A 1 
ATOM 1355 O O   . HIS A 1 169 ? -27.137 4.728   8.843   1.00 95.33 169 A 1 
ATOM 1356 C CB  . HIS A 1 169 ? -24.568 4.131   6.868   1.00 96.44 169 A 1 
ATOM 1357 C CG  . HIS A 1 169 ? -24.158 3.277   5.696   1.00 95.60 169 A 1 
ATOM 1358 N ND1 . HIS A 1 169 ? -22.894 2.731   5.524   1.00 82.67 169 A 1 
ATOM 1359 C CD2 . HIS A 1 169 ? -24.940 2.857   4.658   1.00 85.23 169 A 1 
ATOM 1360 C CE1 . HIS A 1 169 ? -22.933 2.011   4.401   1.00 88.39 169 A 1 
ATOM 1361 N NE2 . HIS A 1 169 ? -24.153 2.057   3.846   1.00 89.88 169 A 1 
ATOM 1362 N N   . SER A 1 170 ? -25.972 6.613   8.432   1.00 96.33 170 A 1 
ATOM 1363 C CA  . SER A 1 170 ? -26.353 7.285   9.686   1.00 96.14 170 A 1 
ATOM 1364 C C   . SER A 1 170 ? -27.867 7.492   9.850   1.00 96.24 170 A 1 
ATOM 1365 O O   . SER A 1 170 ? -28.355 7.629   10.971  1.00 94.71 170 A 1 
ATOM 1366 C CB  . SER A 1 170 ? -25.613 8.622   9.820   1.00 96.16 170 A 1 
ATOM 1367 O OG  . SER A 1 170 ? -26.219 9.648   9.060   1.00 92.81 170 A 1 
ATOM 1368 N N   . ILE A 1 171 ? -28.625 7.468   8.746   1.00 96.76 171 A 1 
ATOM 1369 C CA  . ILE A 1 171 ? -30.092 7.574   8.723   1.00 96.44 171 A 1 
ATOM 1370 C C   . ILE A 1 171 ? -30.778 6.271   8.293   1.00 96.68 171 A 1 
ATOM 1371 O O   . ILE A 1 171 ? -31.954 6.275   7.922   1.00 95.56 171 A 1 
ATOM 1372 C CB  . ILE A 1 171 ? -30.552 8.818   7.931   1.00 96.13 171 A 1 
ATOM 1373 C CG1 . ILE A 1 171 ? -30.042 8.786   6.475   1.00 94.86 171 A 1 
ATOM 1374 C CG2 . ILE A 1 171 ? -30.108 10.084  8.670   1.00 93.55 171 A 1 
ATOM 1375 C CD1 . ILE A 1 171 ? -30.681 9.857   5.590   1.00 93.36 171 A 1 
ATOM 1376 N N   . GLY A 1 172 ? -30.067 5.150   8.362   1.00 96.48 172 A 1 
ATOM 1377 C CA  . GLY A 1 172 ? -30.617 3.804   8.223   1.00 96.07 172 A 1 
ATOM 1378 C C   . GLY A 1 172 ? -30.826 3.321   6.786   1.00 96.57 172 A 1 
ATOM 1379 O O   . GLY A 1 172 ? -31.681 2.467   6.567   1.00 95.12 172 A 1 
ATOM 1380 N N   . PHE A 1 173 ? -30.095 3.857   5.812   1.00 96.81 173 A 1 
ATOM 1381 C CA  . PHE A 1 173 ? -29.992 3.267   4.478   1.00 97.32 173 A 1 
ATOM 1382 C C   . PHE A 1 173 ? -28.932 2.163   4.465   1.00 97.34 173 A 1 
ATOM 1383 O O   . PHE A 1 173 ? -27.930 2.251   5.172   1.00 96.08 173 A 1 
ATOM 1384 C CB  . PHE A 1 173 ? -29.692 4.333   3.415   1.00 97.32 173 A 1 
ATOM 1385 C CG  . PHE A 1 173 ? -30.863 5.237   3.079   1.00 97.56 173 A 1 
ATOM 1386 C CD1 . PHE A 1 173 ? -31.529 5.092   1.847   1.00 94.77 173 A 1 
ATOM 1387 C CD2 . PHE A 1 173 ? -31.295 6.221   3.979   1.00 94.78 173 A 1 
ATOM 1388 C CE1 . PHE A 1 173 ? -32.612 5.928   1.525   1.00 93.82 173 A 1 
ATOM 1389 C CE2 . PHE A 1 173 ? -32.388 7.047   3.663   1.00 94.11 173 A 1 
ATOM 1390 C CZ  . PHE A 1 173 ? -33.045 6.904   2.434   1.00 96.89 173 A 1 
ATOM 1391 N N   . ALA A 1 174 ? -29.147 1.138   3.638   1.00 96.94 174 A 1 
ATOM 1392 C CA  . ALA A 1 174 ? -28.181 0.074   3.388   1.00 96.70 174 A 1 
ATOM 1393 C C   . ALA A 1 174 ? -27.572 0.229   1.989   1.00 96.98 174 A 1 
ATOM 1394 O O   . ALA A 1 174 ? -28.278 0.588   1.050   1.00 96.04 174 A 1 
ATOM 1395 C CB  . ALA A 1 174 ? -28.880 -1.279  3.560   1.00 96.15 174 A 1 
ATOM 1396 N N   . THR A 1 175 ? -26.289 -0.082  1.830   1.00 96.82 175 A 1 
ATOM 1397 C CA  . THR A 1 175 ? -25.645 -0.136  0.510   1.00 96.56 175 A 1 
ATOM 1398 C C   . THR A 1 175 ? -26.017 -1.435  -0.200  1.00 96.14 175 A 1 
ATOM 1399 O O   . THR A 1 175 ? -25.957 -2.514  0.392   1.00 94.78 175 A 1 
ATOM 1400 C CB  . THR A 1 175 ? -24.120 0.027   0.603   1.00 95.86 175 A 1 
ATOM 1401 O OG1 . THR A 1 175 ? -23.845 1.251   1.239   1.00 92.72 175 A 1 
ATOM 1402 C CG2 . THR A 1 175 ? -23.448 0.077   -0.768  1.00 92.29 175 A 1 
ATOM 1403 N N   . MET A 1 176 ? -26.406 -1.335  -1.461  1.00 95.96 176 A 1 
ATOM 1404 C CA  . MET A 1 176 ? -26.764 -2.462  -2.312  1.00 95.45 176 A 1 
ATOM 1405 C C   . MET A 1 176 ? -25.932 -2.454  -3.593  1.00 94.87 176 A 1 
ATOM 1406 O O   . MET A 1 176 ? -25.835 -1.441  -4.283  1.00 93.35 176 A 1 
ATOM 1407 C CB  . MET A 1 176 ? -28.262 -2.434  -2.644  1.00 95.11 176 A 1 
ATOM 1408 C CG  . MET A 1 176 ? -29.141 -2.596  -1.399  1.00 90.16 176 A 1 
ATOM 1409 S SD  . MET A 1 176 ? -28.927 -4.131  -0.459  1.00 87.88 176 A 1 
ATOM 1410 C CE  . MET A 1 176 ? -29.536 -5.316  -1.670  1.00 75.71 176 A 1 
ATOM 1411 N N   . ASP A 1 177 ? -25.404 -3.628  -3.933  1.00 93.67 177 A 1 
ATOM 1412 C CA  . ASP A 1 177 ? -24.638 -3.853  -5.153  1.00 92.55 177 A 1 
ATOM 1413 C C   . ASP A 1 177 ? -25.473 -4.550  -6.231  1.00 92.49 177 A 1 
ATOM 1414 O O   . ASP A 1 177 ? -26.426 -5.288  -5.957  1.00 90.11 177 A 1 
ATOM 1415 C CB  . ASP A 1 177 ? -23.378 -4.670  -4.841  1.00 89.79 177 A 1 
ATOM 1416 C CG  . ASP A 1 177 ? -22.382 -3.909  -3.969  1.00 81.07 177 A 1 
ATOM 1417 O OD1 . ASP A 1 177 ? -22.063 -2.762  -4.348  1.00 73.47 177 A 1 
ATOM 1418 O OD2 . ASP A 1 177 ? -21.929 -4.515  -2.973  1.00 72.93 177 A 1 
ATOM 1419 N N   . GLY A 1 178 ? -25.069 -4.360  -7.480  1.00 91.73 178 A 1 
ATOM 1420 C CA  . GLY A 1 178 ? -25.670 -5.026  -8.625  1.00 91.45 178 A 1 
ATOM 1421 C C   . GLY A 1 178 ? -24.729 -5.104  -9.826  1.00 92.24 178 A 1 
ATOM 1422 O O   . GLY A 1 178 ? -23.667 -4.477  -9.835  1.00 90.61 178 A 1 
ATOM 1423 N N   . PRO A 1 179 ? -25.098 -5.881  -10.853 1.00 90.91 179 A 1 
ATOM 1424 C CA  . PRO A 1 179 ? -24.237 -6.132  -11.998 1.00 90.69 179 A 1 
ATOM 1425 C C   . PRO A 1 179 ? -24.002 -4.855  -12.820 1.00 91.74 179 A 1 
ATOM 1426 O O   . PRO A 1 179 ? -24.890 -4.014  -12.968 1.00 90.51 179 A 1 
ATOM 1427 C CB  . PRO A 1 179 ? -24.954 -7.224  -12.796 1.00 89.37 179 A 1 
ATOM 1428 C CG  . PRO A 1 179 ? -26.427 -6.986  -12.475 1.00 88.31 179 A 1 
ATOM 1429 C CD  . PRO A 1 179 ? -26.390 -6.536  -11.019 1.00 90.28 179 A 1 
ATOM 1430 N N   . GLU A 1 180 ? -22.796 -4.717  -13.379 1.00 89.63 180 A 1 
ATOM 1431 C CA  . GLU A 1 180 ? -22.482 -3.637  -14.331 1.00 90.41 180 A 1 
ATOM 1432 C C   . GLU A 1 180 ? -22.992 -3.961  -15.741 1.00 91.07 180 A 1 
ATOM 1433 O O   . GLU A 1 180 ? -23.450 -3.070  -16.453 1.00 89.65 180 A 1 
ATOM 1434 C CB  . GLU A 1 180 ? -20.969 -3.397  -14.380 1.00 89.78 180 A 1 
ATOM 1435 C CG  . GLU A 1 180 ? -20.431 -2.840  -13.053 1.00 88.88 180 A 1 
ATOM 1436 C CD  . GLU A 1 180 ? -18.928 -2.539  -13.105 1.00 87.25 180 A 1 
ATOM 1437 O OE1 . GLU A 1 180 ? -18.419 -1.876  -12.174 1.00 79.45 180 A 1 
ATOM 1438 O OE2 . GLU A 1 180 ? -18.228 -2.956  -14.055 1.00 80.21 180 A 1 
ATOM 1439 N N   . ILE A 1 181 ? -22.941 -5.242  -16.123 1.00 91.34 181 A 1 
ATOM 1440 C CA  . ILE A 1 181 ? -23.655 -5.751  -17.294 1.00 91.43 181 A 1 
ATOM 1441 C C   . ILE A 1 181 ? -25.066 -6.088  -16.833 1.00 91.22 181 A 1 
ATOM 1442 O O   . ILE A 1 181 ? -25.257 -7.002  -16.030 1.00 89.73 181 A 1 
ATOM 1443 C CB  . ILE A 1 181 ? -22.955 -6.978  -17.916 1.00 90.94 181 A 1 
ATOM 1444 C CG1 . ILE A 1 181 ? -21.502 -6.641  -18.326 1.00 88.61 181 A 1 
ATOM 1445 C CG2 . ILE A 1 181 ? -23.770 -7.460  -19.132 1.00 87.89 181 A 1 
ATOM 1446 C CD1 . ILE A 1 181 ? -20.694 -7.853  -18.798 1.00 83.54 181 A 1 
ATOM 1447 N N   . ASP A 1 182 ? -26.039 -5.360  -17.340 1.00 92.36 182 A 1 
ATOM 1448 C CA  . ASP A 1 182 ? -27.452 -5.535  -17.023 1.00 92.72 182 A 1 
ATOM 1449 C C   . ASP A 1 182 ? -28.259 -5.790  -18.303 1.00 93.10 182 A 1 
ATOM 1450 O O   . ASP A 1 182 ? -27.690 -6.122  -19.348 1.00 91.98 182 A 1 
ATOM 1451 C CB  . ASP A 1 182 ? -27.932 -4.336  -16.178 1.00 91.49 182 A 1 
ATOM 1452 C CG  . ASP A 1 182 ? -28.938 -4.783  -15.113 1.00 89.05 182 A 1 
ATOM 1453 O OD1 . ASP A 1 182 ? -29.768 -5.672  -15.418 1.00 84.22 182 A 1 
ATOM 1454 O OD2 . ASP A 1 182 ? -28.811 -4.369  -13.943 1.00 83.87 182 A 1 
ATOM 1455 N N   . THR A 1 183 ? -29.575 -5.689  -18.244 1.00 93.43 183 A 1 
ATOM 1456 C CA  . THR A 1 183 ? -30.435 -5.894  -19.411 1.00 93.64 183 A 1 
ATOM 1457 C C   . THR A 1 183 ? -31.283 -4.664  -19.714 1.00 94.12 183 A 1 
ATOM 1458 O O   . THR A 1 183 ? -31.511 -3.818  -18.853 1.00 93.81 183 A 1 
ATOM 1459 C CB  . THR A 1 183 ? -31.299 -7.154  -19.294 1.00 92.67 183 A 1 
ATOM 1460 O OG1 . THR A 1 183 ? -32.419 -6.946  -18.478 1.00 88.62 183 A 1 
ATOM 1461 C CG2 . THR A 1 183 ? -30.535 -8.356  -18.746 1.00 88.14 183 A 1 
ATOM 1462 N N   . GLU A 1 184 ? -31.778 -4.588  -20.948 1.00 93.05 184 A 1 
ATOM 1463 C CA  . GLU A 1 184 ? -32.637 -3.490  -21.398 1.00 93.48 184 A 1 
ATOM 1464 C C   . GLU A 1 184 ? -33.881 -3.329  -20.511 1.00 93.82 184 A 1 
ATOM 1465 O O   . GLU A 1 184 ? -34.241 -2.210  -20.160 1.00 93.15 184 A 1 
ATOM 1466 C CB  . GLU A 1 184 ? -33.036 -3.746  -22.854 1.00 92.40 184 A 1 
ATOM 1467 C CG  . GLU A 1 184 ? -33.742 -2.522  -23.443 1.00 89.43 184 A 1 
ATOM 1468 C CD  . GLU A 1 184 ? -34.178 -2.696  -24.901 1.00 88.67 184 A 1 
ATOM 1469 O OE1 . GLU A 1 184 ? -34.582 -1.661  -25.477 1.00 80.36 184 A 1 
ATOM 1470 O OE2 . GLU A 1 184 ? -34.151 -3.831  -25.421 1.00 82.28 184 A 1 
ATOM 1471 N N   . TRP A 1 185 ? -34.488 -4.442  -20.078 1.00 94.27 185 A 1 
ATOM 1472 C CA  . TRP A 1 185 ? -35.661 -4.397  -19.207 1.00 94.84 185 A 1 
ATOM 1473 C C   . TRP A 1 185 ? -35.359 -3.721  -17.861 1.00 95.15 185 A 1 
ATOM 1474 O O   . TRP A 1 185 ? -36.070 -2.802  -17.464 1.00 94.64 185 A 1 
ATOM 1475 C CB  . TRP A 1 185 ? -36.223 -5.804  -19.003 1.00 94.98 185 A 1 
ATOM 1476 C CG  . TRP A 1 185 ? -37.536 -5.815  -18.275 1.00 94.75 185 A 1 
ATOM 1477 C CD1 . TRP A 1 185 ? -38.750 -5.714  -18.857 1.00 92.83 185 A 1 
ATOM 1478 C CD2 . TRP A 1 185 ? -37.789 -5.871  -16.838 1.00 95.09 185 A 1 
ATOM 1479 N NE1 . TRP A 1 185 ? -39.733 -5.705  -17.888 1.00 93.62 185 A 1 
ATOM 1480 C CE2 . TRP A 1 185 ? -39.195 -5.795  -16.625 1.00 94.79 185 A 1 
ATOM 1481 C CE3 . TRP A 1 185 ? -36.969 -5.966  -15.693 1.00 94.62 185 A 1 
ATOM 1482 C CZ2 . TRP A 1 185 ? -39.764 -5.811  -15.343 1.00 94.04 185 A 1 
ATOM 1483 C CZ3 . TRP A 1 185 ? -37.531 -5.981  -14.399 1.00 92.93 185 A 1 
ATOM 1484 C CH2 . TRP A 1 185 ? -38.925 -5.905  -14.222 1.00 92.66 185 A 1 
ATOM 1485 N N   . PHE A 1 186 ? -34.269 -4.117  -17.174 1.00 94.75 186 A 1 
ATOM 1486 C CA  . PHE A 1 186 ? -33.883 -3.511  -15.895 1.00 94.88 186 A 1 
ATOM 1487 C C   . PHE A 1 186 ? -33.430 -2.055  -16.040 1.00 95.17 186 A 1 
ATOM 1488 O O   . PHE A 1 186 ? -33.661 -1.253  -15.139 1.00 94.27 186 A 1 
ATOM 1489 C CB  . PHE A 1 186 ? -32.775 -4.337  -15.231 1.00 94.49 186 A 1 
ATOM 1490 C CG  . PHE A 1 186 ? -33.257 -5.651  -14.652 1.00 93.96 186 A 1 
ATOM 1491 C CD1 . PHE A 1 186 ? -33.873 -5.672  -13.388 1.00 89.23 186 A 1 
ATOM 1492 C CD2 . PHE A 1 186 ? -33.100 -6.848  -15.366 1.00 90.21 186 A 1 
ATOM 1493 C CE1 . PHE A 1 186 ? -34.340 -6.886  -12.854 1.00 88.90 186 A 1 
ATOM 1494 C CE2 . PHE A 1 186 ? -33.570 -8.061  -14.834 1.00 89.08 186 A 1 
ATOM 1495 C CZ  . PHE A 1 186 ? -34.193 -8.081  -13.578 1.00 91.31 186 A 1 
ATOM 1496 N N   . CYS A 1 187 ? -32.790 -1.723  -17.165 1.00 93.26 187 A 1 
ATOM 1497 C CA  . CYS A 1 187 ? -32.249 -0.389  -17.398 1.00 93.32 187 A 1 
ATOM 1498 C C   . CYS A 1 187 ? -33.305 0.613   -17.892 1.00 93.04 187 A 1 
ATOM 1499 O O   . CYS A 1 187 ? -33.127 1.809   -17.687 1.00 91.83 187 A 1 
ATOM 1500 C CB  . CYS A 1 187 ? -31.077 -0.512  -18.375 1.00 92.71 187 A 1 
ATOM 1501 S SG  . CYS A 1 187 ? -29.956 0.910   -18.209 1.00 87.66 187 A 1 
ATOM 1502 N N   . PHE A 1 188 ? -34.383 0.150   -18.538 1.00 93.11 188 A 1 
ATOM 1503 C CA  . PHE A 1 188 ? -35.354 1.053   -19.161 1.00 93.38 188 A 1 
ATOM 1504 C C   . PHE A 1 188 ? -36.812 0.652   -18.920 1.00 93.91 188 A 1 
ATOM 1505 O O   . PHE A 1 188 ? -37.563 1.468   -18.386 1.00 93.05 188 A 1 
ATOM 1506 C CB  . PHE A 1 188 ? -35.047 1.180   -20.658 1.00 92.47 188 A 1 
ATOM 1507 C CG  . PHE A 1 188 ? -33.644 1.659   -20.992 1.00 92.05 188 A 1 
ATOM 1508 C CD1 . PHE A 1 188 ? -33.199 2.919   -20.557 1.00 87.91 188 A 1 
ATOM 1509 C CD2 . PHE A 1 188 ? -32.789 0.846   -21.755 1.00 88.91 188 A 1 
ATOM 1510 C CE1 . PHE A 1 188 ? -31.904 3.366   -20.878 1.00 87.43 188 A 1 
ATOM 1511 C CE2 . PHE A 1 188 ? -31.496 1.294   -22.081 1.00 87.21 188 A 1 
ATOM 1512 C CZ  . PHE A 1 188 ? -31.052 2.554   -21.644 1.00 88.97 188 A 1 
ATOM 1513 N N   . ASP A 1 189 ? -37.237 -0.567  -19.268 1.00 94.54 189 A 1 
ATOM 1514 C CA  . ASP A 1 189 ? -38.657 -0.937  -19.257 1.00 94.68 189 A 1 
ATOM 1515 C C   . ASP A 1 189 ? -39.237 -0.898  -17.842 1.00 95.32 189 A 1 
ATOM 1516 O O   . ASP A 1 189 ? -40.256 -0.249  -17.600 1.00 94.44 189 A 1 
ATOM 1517 C CB  . ASP A 1 189 ? -38.879 -2.332  -19.866 1.00 93.88 189 A 1 
ATOM 1518 C CG  . ASP A 1 189 ? -38.472 -2.431  -21.331 1.00 92.13 189 A 1 
ATOM 1519 O OD1 . ASP A 1 189 ? -38.666 -1.441  -22.070 1.00 86.74 189 A 1 
ATOM 1520 O OD2 . ASP A 1 189 ? -37.961 -3.496  -21.733 1.00 86.29 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? -38.558 -1.532  -16.887 1.00 94.56 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? -38.959 -1.524  -15.483 1.00 94.77 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? -38.993 -0.109  -14.884 1.00 95.31 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? -39.788 0.158   -13.986 1.00 94.72 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? -37.998 -2.415  -14.698 1.00 94.77 190 A 1 
ATOM 1526 N N   . LEU A 1 191 ? -38.172 0.795   -15.407 1.00 94.33 191 A 1 
ATOM 1527 C CA  . LEU A 1 191 ? -38.074 2.199   -15.003 1.00 93.74 191 A 1 
ATOM 1528 C C   . LEU A 1 191 ? -39.019 3.123   -15.796 1.00 93.65 191 A 1 
ATOM 1529 O O   . LEU A 1 191 ? -38.835 4.335   -15.792 1.00 91.92 191 A 1 
ATOM 1530 C CB  . LEU A 1 191 ? -36.600 2.632   -15.078 1.00 92.89 191 A 1 
ATOM 1531 C CG  . LEU A 1 191 ? -35.726 1.989   -13.986 1.00 91.13 191 A 1 
ATOM 1532 C CD1 . LEU A 1 191 ? -34.261 2.214   -14.315 1.00 87.66 191 A 1 
ATOM 1533 C CD2 . LEU A 1 191 ? -35.996 2.602   -12.605 1.00 89.07 191 A 1 
ATOM 1534 N N   . ASN A 1 192 ? -40.026 2.561   -16.460 1.00 93.81 192 A 1 
ATOM 1535 C CA  . ASN A 1 192 ? -41.036 3.321   -17.202 1.00 93.34 192 A 1 
ATOM 1536 C C   . ASN A 1 192 ? -40.455 4.202   -18.329 1.00 93.41 192 A 1 
ATOM 1537 O O   . ASN A 1 192 ? -41.068 5.180   -18.751 1.00 91.76 192 A 1 
ATOM 1538 C CB  . ASN A 1 192 ? -41.901 4.080   -16.176 1.00 92.73 192 A 1 
ATOM 1539 C CG  . ASN A 1 192 ? -43.154 4.690   -16.761 1.00 91.36 192 A 1 
ATOM 1540 O OD1 . ASN A 1 192 ? -43.966 4.026   -17.385 1.00 83.77 192 A 1 
ATOM 1541 N ND2 . ASN A 1 192 ? -43.373 5.963   -16.523 1.00 84.24 192 A 1 
ATOM 1542 N N   . THR A 1 193 ? -39.260 3.874   -18.838 1.00 91.74 193 A 1 
ATOM 1543 C CA  . THR A 1 193 ? -38.626 4.627   -19.928 1.00 90.89 193 A 1 
ATOM 1544 C C   . THR A 1 193 ? -39.208 4.180   -21.275 1.00 90.94 193 A 1 
ATOM 1545 O O   . THR A 1 193 ? -39.029 3.017   -21.653 1.00 90.23 193 A 1 
ATOM 1546 C CB  . THR A 1 193 ? -37.104 4.466   -19.909 1.00 90.87 193 A 1 
ATOM 1547 O OG1 . THR A 1 193 ? -36.601 4.866   -18.657 1.00 87.27 193 A 1 
ATOM 1548 C CG2 . THR A 1 193 ? -36.420 5.343   -20.959 1.00 85.46 193 A 1 
ATOM 1549 N N   . PRO A 1 194 ? -39.867 5.063   -22.045 1.00 91.61 194 A 1 
ATOM 1550 C CA  . PRO A 1 194 ? -40.486 4.693   -23.315 1.00 89.92 194 A 1 
ATOM 1551 C C   . PRO A 1 194 ? -39.479 4.129   -24.325 1.00 89.73 194 A 1 
ATOM 1552 O O   . PRO A 1 194 ? -38.319 4.531   -24.338 1.00 88.25 194 A 1 
ATOM 1553 C CB  . PRO A 1 194 ? -41.143 5.973   -23.852 1.00 88.92 194 A 1 
ATOM 1554 C CG  . PRO A 1 194 ? -41.361 6.827   -22.605 1.00 88.32 194 A 1 
ATOM 1555 C CD  . PRO A 1 194 ? -40.177 6.457   -21.724 1.00 91.74 194 A 1 
ATOM 1556 N N   . SER A 1 195 ? -39.937 3.265   -25.233 1.00 91.48 195 A 1 
ATOM 1557 C CA  . SER A 1 195 ? -39.083 2.703   -26.298 1.00 89.97 195 A 1 
ATOM 1558 C C   . SER A 1 195 ? -38.511 3.760   -27.250 1.00 89.56 195 A 1 
ATOM 1559 O O   . SER A 1 195 ? -37.448 3.556   -27.820 1.00 86.39 195 A 1 
ATOM 1560 C CB  . SER A 1 195 ? -39.864 1.669   -27.108 1.00 89.19 195 A 1 
ATOM 1561 O OG  . SER A 1 195 ? -41.042 2.244   -27.633 1.00 79.56 195 A 1 
ATOM 1562 N N   . SER A 1 196 ? -39.188 4.901   -27.392 1.00 87.54 196 A 1 
ATOM 1563 C CA  . SER A 1 196 ? -38.747 6.047   -28.196 1.00 86.75 196 A 1 
ATOM 1564 C C   . SER A 1 196 ? -37.771 6.988   -27.477 1.00 86.22 196 A 1 
ATOM 1565 O O   . SER A 1 196 ? -37.429 8.030   -28.031 1.00 83.15 196 A 1 
ATOM 1566 C CB  . SER A 1 196 ? -39.979 6.840   -28.645 1.00 87.90 196 A 1 
ATOM 1567 O OG  . SER A 1 196 ? -40.672 7.347   -27.517 1.00 86.35 196 A 1 
ATOM 1568 N N   . HIS A 1 197 ? -37.395 6.688   -26.225 1.00 86.09 197 A 1 
ATOM 1569 C CA  . HIS A 1 197 ? -36.508 7.569   -25.465 1.00 85.39 197 A 1 
ATOM 1570 C C   . HIS A 1 197 ? -35.072 7.495   -26.019 1.00 85.05 197 A 1 
ATOM 1571 O O   . HIS A 1 197 ? -34.555 6.381   -26.140 1.00 82.67 197 A 1 
ATOM 1572 C CB  . HIS A 1 197 ? -36.569 7.204   -23.981 1.00 84.92 197 A 1 
ATOM 1573 C CG  . HIS A 1 197 ? -35.892 8.222   -23.100 1.00 84.88 197 A 1 
ATOM 1574 N ND1 . HIS A 1 197 ? -34.547 8.342   -22.863 1.00 75.64 197 A 1 
ATOM 1575 C CD2 . HIS A 1 197 ? -36.510 9.243   -22.420 1.00 77.07 197 A 1 
ATOM 1576 C CE1 . HIS A 1 197 ? -34.351 9.406   -22.067 1.00 78.88 197 A 1 
ATOM 1577 N NE2 . HIS A 1 197 ? -35.524 9.987   -21.771 1.00 80.17 197 A 1 
ATOM 1578 N N   . PRO A 1 198 ? -34.378 8.625   -26.262 1.00 85.09 198 A 1 
ATOM 1579 C CA  . PRO A 1 198 ? -33.042 8.641   -26.874 1.00 83.67 198 A 1 
ATOM 1580 C C   . PRO A 1 198 ? -32.008 7.772   -26.151 1.00 84.19 198 A 1 
ATOM 1581 O O   . PRO A 1 198 ? -31.245 7.054   -26.789 1.00 82.11 198 A 1 
ATOM 1582 C CB  . PRO A 1 198 ? -32.614 10.114  -26.889 1.00 82.64 198 A 1 
ATOM 1583 C CG  . PRO A 1 198 ? -33.943 10.856  -26.989 1.00 81.76 198 A 1 
ATOM 1584 C CD  . PRO A 1 198 ? -34.879 9.987   -26.146 1.00 86.24 198 A 1 
ATOM 1585 N N   . ALA A 1 199 ? -32.053 7.733   -24.819 1.00 83.08 199 A 1 
ATOM 1586 C CA  . ALA A 1 199 ? -31.148 6.902   -24.018 1.00 81.88 199 A 1 
ATOM 1587 C C   . ALA A 1 199 ? -31.200 5.391   -24.338 1.00 83.69 199 A 1 
ATOM 1588 O O   . ALA A 1 199 ? -30.312 4.653   -23.919 1.00 82.76 199 A 1 
ATOM 1589 C CB  . ALA A 1 199 ? -31.467 7.143   -22.535 1.00 80.53 199 A 1 
ATOM 1590 N N   . ARG A 1 200 ? -32.226 4.919   -25.041 1.00 86.34 200 A 1 
ATOM 1591 C CA  . ARG A 1 200 ? -32.335 3.525   -25.509 1.00 87.99 200 A 1 
ATOM 1592 C C   . ARG A 1 200 ? -31.650 3.295   -26.854 1.00 89.08 200 A 1 
ATOM 1593 O O   . ARG A 1 200 ? -31.537 2.148   -27.296 1.00 86.57 200 A 1 
ATOM 1594 C CB  . ARG A 1 200 ? -33.806 3.103   -25.579 1.00 86.86 200 A 1 
ATOM 1595 C CG  . ARG A 1 200 ? -34.524 3.235   -24.230 1.00 86.19 200 A 1 
ATOM 1596 C CD  . ARG A 1 200 ? -35.979 2.775   -24.312 1.00 86.51 200 A 1 
ATOM 1597 N NE  . ARG A 1 200 ? -36.091 1.318   -24.515 1.00 86.47 200 A 1 
ATOM 1598 C CZ  . ARG A 1 200 ? -36.844 0.462   -23.848 1.00 87.88 200 A 1 
ATOM 1599 N NH1 . ARG A 1 200 ? -37.653 0.806   -22.897 1.00 80.03 200 A 1 
ATOM 1600 N NH2 . ARG A 1 200 ? -36.785 -0.795  -24.111 1.00 80.37 200 A 1 
ATOM 1601 N N   . GLU A 1 201 ? -31.213 4.353   -27.526 1.00 83.76 201 A 1 
ATOM 1602 C CA  . GLU A 1 201 ? -30.552 4.223   -28.816 1.00 83.35 201 A 1 
ATOM 1603 C C   . GLU A 1 201 ? -29.134 3.651   -28.652 1.00 82.97 201 A 1 
ATOM 1604 O O   . GLU A 1 201 ? -28.418 3.991   -27.708 1.00 81.20 201 A 1 
ATOM 1605 C CB  . GLU A 1 201 ? -30.528 5.559   -29.574 1.00 81.94 201 A 1 
ATOM 1606 C CG  . GLU A 1 201 ? -31.942 6.059   -29.928 1.00 78.09 201 A 1 
ATOM 1607 C CD  . GLU A 1 201 ? -31.958 7.285   -30.853 1.00 71.39 201 A 1 
ATOM 1608 O OE1 . GLU A 1 201 ? -33.077 7.781   -31.121 1.00 64.10 201 A 1 
ATOM 1609 O OE2 . GLU A 1 201 ? -30.882 7.669   -31.368 1.00 64.05 201 A 1 
ATOM 1610 N N   . PRO A 1 202 ? -28.655 2.825   -29.609 1.00 81.65 202 A 1 
ATOM 1611 C CA  . PRO A 1 202 ? -27.282 2.322   -29.590 1.00 79.76 202 A 1 
ATOM 1612 C C   . PRO A 1 202 ? -26.196 3.405   -29.671 1.00 80.59 202 A 1 
ATOM 1613 O O   . PRO A 1 202 ? -25.013 3.098   -29.509 1.00 78.20 202 A 1 
ATOM 1614 C CB  . PRO A 1 202 ? -27.183 1.374   -30.793 1.00 78.54 202 A 1 
ATOM 1615 C CG  . PRO A 1 202 ? -28.624 0.928   -31.013 1.00 79.90 202 A 1 
ATOM 1616 C CD  . PRO A 1 202 ? -29.426 2.173   -30.645 1.00 84.74 202 A 1 
ATOM 1617 N N   . LEU A 1 203 ? -26.567 4.649   -29.989 1.00 79.38 203 A 1 
ATOM 1618 C CA  . LEU A 1 203 ? -25.655 5.794   -29.971 1.00 77.55 203 A 1 
ATOM 1619 C C   . LEU A 1 203 ? -25.335 6.251   -28.541 1.00 78.55 203 A 1 
ATOM 1620 O O   . LEU A 1 203 ? -24.218 6.695   -28.316 1.00 75.91 203 A 1 
ATOM 1621 C CB  . LEU A 1 203 ? -26.248 6.939   -30.806 1.00 76.63 203 A 1 
ATOM 1622 C CG  . LEU A 1 203 ? -26.312 6.645   -32.316 1.00 68.46 203 A 1 
ATOM 1623 C CD1 . LEU A 1 203 ? -27.036 7.785   -33.033 1.00 61.65 203 A 1 
ATOM 1624 C CD2 . LEU A 1 203 ? -24.922 6.501   -32.949 1.00 64.08 203 A 1 
ATOM 1625 N N   . ASP A 1 204 ? -26.264 6.060   -27.596 1.00 84.50 204 A 1 
ATOM 1626 C CA  . ASP A 1 204 ? -26.138 6.514   -26.205 1.00 85.37 204 A 1 
ATOM 1627 C C   . ASP A 1 204 ? -25.800 5.378   -25.231 1.00 86.12 204 A 1 
ATOM 1628 O O   . ASP A 1 204 ? -25.124 5.586   -24.219 1.00 84.11 204 A 1 
ATOM 1629 C CB  . ASP A 1 204 ? -27.443 7.199   -25.785 1.00 83.32 204 A 1 
ATOM 1630 C CG  . ASP A 1 204 ? -27.701 8.512   -26.527 1.00 74.96 204 A 1 
ATOM 1631 O OD1 . ASP A 1 204 ? -26.714 9.182   -26.899 1.00 69.66 204 A 1 
ATOM 1632 O OD2 . ASP A 1 204 ? -28.895 8.835   -26.693 1.00 67.57 204 A 1 
ATOM 1633 N N   . THR A 1 205 ? -26.234 4.145   -25.539 1.00 87.73 205 A 1 
ATOM 1634 C CA  . THR A 1 205 ? -26.064 2.981   -24.664 1.00 88.86 205 A 1 
ATOM 1635 C C   . THR A 1 205 ? -25.222 1.879   -25.310 1.00 88.96 205 A 1 
ATOM 1636 O O   . THR A 1 205 ? -25.349 1.556   -26.488 1.00 87.19 205 A 1 
ATOM 1637 C CB  . THR A 1 205 ? -27.429 2.480   -24.176 1.00 88.44 205 A 1 
ATOM 1638 O OG1 . THR A 1 205 ? -27.949 3.453   -23.296 1.00 82.79 205 A 1 
ATOM 1639 C CG2 . THR A 1 205 ? -27.359 1.190   -23.376 1.00 81.25 205 A 1 
ATOM 1640 N N   . PHE A 1 206 ? -24.361 1.252   -24.511 1.00 89.93 206 A 1 
ATOM 1641 C CA  . PHE A 1 206 ? -23.545 0.114   -24.928 1.00 89.98 206 A 1 
ATOM 1642 C C   . PHE A 1 206 ? -24.336 -1.196  -24.851 1.00 90.90 206 A 1 
ATOM 1643 O O   . PHE A 1 206 ? -24.321 -1.866  -23.819 1.00 89.74 206 A 1 
ATOM 1644 C CB  . PHE A 1 206 ? -22.276 0.036   -24.069 1.00 87.85 206 A 1 
ATOM 1645 C CG  . PHE A 1 206 ? -21.283 1.152   -24.278 1.00 82.57 206 A 1 
ATOM 1646 C CD1 . PHE A 1 206 ? -20.424 1.122   -25.389 1.00 75.66 206 A 1 
ATOM 1647 C CD2 . PHE A 1 206 ? -21.168 2.184   -23.331 1.00 76.49 206 A 1 
ATOM 1648 C CE1 . PHE A 1 206 ? -19.453 2.124   -25.553 1.00 71.85 206 A 1 
ATOM 1649 C CE2 . PHE A 1 206 ? -20.198 3.186   -23.497 1.00 71.92 206 A 1 
ATOM 1650 C CZ  . PHE A 1 206 ? -19.335 3.156   -24.606 1.00 75.33 206 A 1 
ATOM 1651 N N   . PHE A 1 207 ? -24.971 -1.597  -25.947 1.00 90.81 207 A 1 
ATOM 1652 C CA  . PHE A 1 207 ? -25.570 -2.926  -26.086 1.00 90.98 207 A 1 
ATOM 1653 C C   . PHE A 1 207 ? -24.517 -3.987  -26.409 1.00 91.12 207 A 1 
ATOM 1654 O O   . PHE A 1 207 ? -23.560 -3.735  -27.148 1.00 89.50 207 A 1 
ATOM 1655 C CB  . PHE A 1 207 ? -26.687 -2.902  -27.133 1.00 90.52 207 A 1 
ATOM 1656 C CG  . PHE A 1 207 ? -27.894 -2.110  -26.678 1.00 90.83 207 A 1 
ATOM 1657 C CD1 . PHE A 1 207 ? -28.883 -2.731  -25.892 1.00 86.69 207 A 1 
ATOM 1658 C CD2 . PHE A 1 207 ? -28.018 -0.750  -27.009 1.00 87.22 207 A 1 
ATOM 1659 C CE1 . PHE A 1 207 ? -29.995 -1.997  -25.448 1.00 86.12 207 A 1 
ATOM 1660 C CE2 . PHE A 1 207 ? -29.130 -0.015  -26.561 1.00 86.38 207 A 1 
ATOM 1661 C CZ  . PHE A 1 207 ? -30.120 -0.637  -25.782 1.00 89.33 207 A 1 
ATOM 1662 N N   . LEU A 1 208 ? -24.696 -5.192  -25.848 1.00 90.83 208 A 1 
ATOM 1663 C CA  . LEU A 1 208 ? -23.883 -6.358  -26.168 1.00 90.87 208 A 1 
ATOM 1664 C C   . LEU A 1 208 ? -24.493 -7.109  -27.365 1.00 91.12 208 A 1 
ATOM 1665 O O   . LEU A 1 208 ? -25.707 -7.067  -27.560 1.00 90.63 208 A 1 
ATOM 1666 C CB  . LEU A 1 208 ? -23.733 -7.267  -24.933 1.00 90.67 208 A 1 
ATOM 1667 C CG  . LEU A 1 208 ? -22.690 -6.801  -23.896 1.00 88.68 208 A 1 
ATOM 1668 C CD1 . LEU A 1 208 ? -23.097 -5.543  -23.125 1.00 81.23 208 A 1 
ATOM 1669 C CD2 . LEU A 1 208 ? -22.459 -7.916  -22.876 1.00 80.67 208 A 1 
ATOM 1670 N N   . PRO A 1 209 ? -23.676 -7.853  -28.147 1.00 90.38 209 A 1 
ATOM 1671 C CA  . PRO A 1 209 ? -24.190 -8.706  -29.222 1.00 88.99 209 A 1 
ATOM 1672 C C   . PRO A 1 209 ? -25.234 -9.721  -28.729 1.00 88.56 209 A 1 
ATOM 1673 O O   . PRO A 1 209 ? -25.137 -10.243 -27.617 1.00 86.72 209 A 1 
ATOM 1674 C CB  . PRO A 1 209 ? -22.959 -9.396  -29.818 1.00 88.40 209 A 1 
ATOM 1675 C CG  . PRO A 1 209 ? -21.817 -8.433  -29.498 1.00 87.96 209 A 1 
ATOM 1676 C CD  . PRO A 1 209 ? -22.221 -7.862  -28.144 1.00 89.55 209 A 1 
ATOM 1677 N N   . GLU A 1 210 ? -26.224 -10.043 -29.560 1.00 88.40 210 A 1 
ATOM 1678 C CA  . GLU A 1 210 ? -27.370 -10.891 -29.187 1.00 86.89 210 A 1 
ATOM 1679 C C   . GLU A 1 210 ? -26.982 -12.330 -28.802 1.00 86.96 210 A 1 
ATOM 1680 O O   . GLU A 1 210 ? -27.680 -12.986 -28.018 1.00 82.80 210 A 1 
ATOM 1681 C CB  . GLU A 1 210 ? -28.366 -10.958 -30.354 1.00 84.04 210 A 1 
ATOM 1682 C CG  . GLU A 1 210 ? -29.044 -9.613  -30.669 1.00 76.73 210 A 1 
ATOM 1683 C CD  . GLU A 1 210 ? -30.103 -9.729  -31.781 1.00 71.22 210 A 1 
ATOM 1684 O OE1 . GLU A 1 210 ? -30.740 -8.696  -32.080 1.00 64.78 210 A 1 
ATOM 1685 O OE2 . GLU A 1 210 ? -30.264 -10.841 -32.338 1.00 64.00 210 A 1 
ATOM 1686 N N   . ASP A 1 211 ? -25.872 -12.837 -29.331 1.00 87.31 211 A 1 
ATOM 1687 C CA  . ASP A 1 211 ? -25.342 -14.178 -29.068 1.00 86.42 211 A 1 
ATOM 1688 C C   . ASP A 1 211 ? -24.651 -14.296 -27.699 1.00 86.65 211 A 1 
ATOM 1689 O O   . ASP A 1 211 ? -24.480 -15.410 -27.185 1.00 83.29 211 A 1 
ATOM 1690 C CB  . ASP A 1 211 ? -24.416 -14.589 -30.223 1.00 84.81 211 A 1 
ATOM 1691 C CG  . ASP A 1 211 ? -23.155 -13.727 -30.340 1.00 80.05 211 A 1 
ATOM 1692 O OD1 . ASP A 1 211 ? -23.288 -12.485 -30.288 1.00 73.40 211 A 1 
ATOM 1693 O OD2 . ASP A 1 211 ? -22.062 -14.318 -30.483 1.00 75.71 211 A 1 
ATOM 1694 N N   . ILE A 1 212 ? -24.333 -13.181 -27.046 1.00 87.72 212 A 1 
ATOM 1695 C CA  . ILE A 1 212 ? -23.690 -13.163 -25.732 1.00 87.53 212 A 1 
ATOM 1696 C C   . ILE A 1 212 ? -24.637 -13.688 -24.644 1.00 88.09 212 A 1 
ATOM 1697 O O   . ILE A 1 212 ? -25.838 -13.407 -24.598 1.00 86.00 212 A 1 
ATOM 1698 C CB  . ILE A 1 212 ? -23.119 -11.763 -25.407 1.00 85.73 212 A 1 
ATOM 1699 C CG1 . ILE A 1 212 ? -22.034 -11.317 -26.412 1.00 79.11 212 A 1 
ATOM 1700 C CG2 . ILE A 1 212 ? -22.571 -11.680 -23.975 1.00 78.25 212 A 1 
ATOM 1701 C CD1 . ILE A 1 212 ? -20.763 -12.182 -26.457 1.00 71.31 212 A 1 
ATOM 1702 N N   . ARG A 1 213 ? -24.068 -14.464 -23.717 1.00 88.63 213 A 1 
ATOM 1703 C CA  . ARG A 1 213 ? -24.752 -14.956 -22.518 1.00 87.73 213 A 1 
ATOM 1704 C C   . ARG A 1 213 ? -23.912 -14.632 -21.292 1.00 89.09 213 A 1 
ATOM 1705 O O   . ARG A 1 213 ? -22.771 -15.068 -21.174 1.00 85.75 213 A 1 
ATOM 1706 C CB  . ARG A 1 213 ? -25.036 -16.463 -22.637 1.00 84.72 213 A 1 
ATOM 1707 C CG  . ARG A 1 213 ? -26.007 -16.830 -23.778 1.00 71.59 213 A 1 
ATOM 1708 C CD  . ARG A 1 213 ? -27.435 -16.311 -23.545 1.00 66.61 213 A 1 
ATOM 1709 N NE  . ARG A 1 213 ? -28.329 -16.639 -24.666 1.00 58.76 213 A 1 
ATOM 1710 C CZ  . ARG A 1 213 ? -28.581 -15.880 -25.723 1.00 49.85 213 A 1 
ATOM 1711 N NH1 . ARG A 1 213 ? -28.031 -14.721 -25.903 1.00 44.78 213 A 1 
ATOM 1712 N NH2 . ARG A 1 213 ? -29.409 -16.288 -26.642 1.00 42.61 213 A 1 
ATOM 1713 N N   . VAL A 1 214 ? -24.506 -13.888 -20.376 1.00 87.37 214 A 1 
ATOM 1714 C CA  . VAL A 1 214 ? -23.861 -13.455 -19.135 1.00 87.21 214 A 1 
ATOM 1715 C C   . VAL A 1 214 ? -24.386 -14.313 -17.988 1.00 87.05 214 A 1 
ATOM 1716 O O   . VAL A 1 214 ? -25.556 -14.238 -17.637 1.00 84.82 214 A 1 
ATOM 1717 C CB  . VAL A 1 214 ? -24.090 -11.952 -18.884 1.00 86.79 214 A 1 
ATOM 1718 C CG1 . VAL A 1 214 ? -23.329 -11.488 -17.642 1.00 82.29 214 A 1 
ATOM 1719 C CG2 . VAL A 1 214 ? -23.609 -11.109 -20.072 1.00 81.82 214 A 1 
ATOM 1720 N N   . ARG A 1 215 ? -23.525 -15.152 -17.412 1.00 85.50 215 A 1 
ATOM 1721 C CA  . ARG A 1 215 ? -23.926 -16.095 -16.349 1.00 83.97 215 A 1 
ATOM 1722 C C   . ARG A 1 215 ? -24.282 -15.415 -15.028 1.00 84.63 215 A 1 
ATOM 1723 O O   . ARG A 1 215 ? -25.032 -15.981 -14.249 1.00 80.96 215 A 1 
ATOM 1724 C CB  . ARG A 1 215 ? -22.818 -17.126 -16.094 1.00 83.21 215 A 1 
ATOM 1725 C CG  . ARG A 1 215 ? -22.603 -18.077 -17.274 1.00 73.49 215 A 1 
ATOM 1726 C CD  . ARG A 1 215 ? -21.564 -19.137 -16.889 1.00 69.49 215 A 1 
ATOM 1727 N NE  . ARG A 1 215 ? -21.316 -20.085 -17.990 1.00 61.59 215 A 1 
ATOM 1728 C CZ  . ARG A 1 215 ? -20.511 -21.130 -17.946 1.00 52.57 215 A 1 
ATOM 1729 N NH1 . ARG A 1 215 ? -19.831 -21.433 -16.874 1.00 49.01 215 A 1 
ATOM 1730 N NH2 . ARG A 1 215 ? -20.372 -21.900 -18.990 1.00 46.14 215 A 1 
ATOM 1731 N N   . THR A 1 216 ? -23.706 -14.254 -14.774 1.00 85.04 216 A 1 
ATOM 1732 C CA  . THR A 1 216 ? -23.866 -13.514 -13.514 1.00 82.40 216 A 1 
ATOM 1733 C C   . THR A 1 216 ? -25.075 -12.580 -13.500 1.00 83.69 216 A 1 
ATOM 1734 O O   . THR A 1 216 ? -25.358 -11.987 -12.468 1.00 81.38 216 A 1 
ATOM 1735 C CB  . THR A 1 216 ? -22.601 -12.702 -13.213 1.00 80.60 216 A 1 
ATOM 1736 O OG1 . THR A 1 216 ? -22.283 -11.890 -14.322 1.00 76.86 216 A 1 
ATOM 1737 C CG2 . THR A 1 216 ? -21.393 -13.612 -12.960 1.00 74.15 216 A 1 
ATOM 1738 N N   . THR A 1 217 ? -25.769 -12.425 -14.627 1.00 84.40 217 A 1 
ATOM 1739 C CA  . THR A 1 217 ? -26.882 -11.484 -14.780 1.00 85.84 217 A 1 
ATOM 1740 C C   . THR A 1 217 ? -28.088 -12.203 -15.365 1.00 87.20 217 A 1 
ATOM 1741 O O   . THR A 1 217 ? -28.078 -12.612 -16.527 1.00 85.54 217 A 1 
ATOM 1742 C CB  . THR A 1 217 ? -26.476 -10.298 -15.658 1.00 84.91 217 A 1 
ATOM 1743 O OG1 . THR A 1 217 ? -25.344 -9.670  -15.102 1.00 79.55 217 A 1 
ATOM 1744 C CG2 . THR A 1 217 ? -27.578 -9.248  -15.753 1.00 78.65 217 A 1 
ATOM 1745 N N   . GLU A 1 218 ? -29.114 -12.352 -14.547 1.00 86.92 218 A 1 
ATOM 1746 C CA  . GLU A 1 218 ? -30.385 -12.934 -14.967 1.00 86.56 218 A 1 
ATOM 1747 C C   . GLU A 1 218 ? -31.203 -11.913 -15.762 1.00 87.71 218 A 1 
ATOM 1748 O O   . GLU A 1 218 ? -31.277 -10.734 -15.387 1.00 85.75 218 A 1 
ATOM 1749 C CB  . GLU A 1 218 ? -31.121 -13.454 -13.724 1.00 83.18 218 A 1 
ATOM 1750 C CG  . GLU A 1 218 ? -32.367 -14.274 -14.073 1.00 71.74 218 A 1 
ATOM 1751 C CD  . GLU A 1 218 ? -32.990 -14.953 -12.840 1.00 65.91 218 A 1 
ATOM 1752 O OE1 . GLU A 1 218 ? -33.847 -15.833 -13.048 1.00 59.28 218 A 1 
ATOM 1753 O OE2 . GLU A 1 218 ? -32.566 -14.621 -11.708 1.00 58.10 218 A 1 
ATOM 1754 N N   . LYS A 1 219 ? -31.786 -12.372 -16.867 1.00 88.54 219 A 1 
ATOM 1755 C CA  . LYS A 1 219 ? -32.723 -11.603 -17.693 1.00 88.62 219 A 1 
ATOM 1756 C C   . LYS A 1 219 ? -34.132 -11.705 -17.116 1.00 89.03 219 A 1 
ATOM 1757 O O   . LYS A 1 219 ? -34.490 -12.743 -16.564 1.00 86.41 219 A 1 
ATOM 1758 C CB  . LYS A 1 219 ? -32.723 -12.121 -19.139 1.00 86.49 219 A 1 
ATOM 1759 C CG  . LYS A 1 219 ? -31.388 -11.916 -19.856 1.00 85.64 219 A 1 
ATOM 1760 C CD  . LYS A 1 219 ? -31.555 -12.244 -21.345 1.00 84.93 219 A 1 
ATOM 1761 C CE  . LYS A 1 219 ? -30.283 -11.917 -22.119 1.00 81.66 219 A 1 
ATOM 1762 N NZ  . LYS A 1 219 ? -30.566 -11.815 -23.568 1.00 77.66 219 A 1 
ATOM 1763 N N   . HIS A 1 220 ? -34.947 -10.685 -17.325 1.00 87.74 220 A 1 
ATOM 1764 C CA  . HIS A 1 220 ? -36.381 -10.749 -17.051 1.00 86.67 220 A 1 
ATOM 1765 C C   . HIS A 1 220 ? -37.127 -11.535 -18.149 1.00 87.19 220 A 1 
ATOM 1766 O O   . HIS A 1 220 ? -38.013 -12.337 -17.859 1.00 83.14 220 A 1 
ATOM 1767 C CB  . HIS A 1 220 ? -36.911 -9.317  -16.906 1.00 85.99 220 A 1 
ATOM 1768 C CG  . HIS A 1 220 ? -38.387 -9.251  -16.648 1.00 85.02 220 A 1 
ATOM 1769 N ND1 . HIS A 1 220 ? -39.362 -9.150  -17.608 1.00 73.44 220 A 1 
ATOM 1770 C CD2 . HIS A 1 220 ? -39.019 -9.310  -15.430 1.00 74.85 220 A 1 
ATOM 1771 C CE1 . HIS A 1 220 ? -40.555 -9.148  -16.988 1.00 77.66 220 A 1 
ATOM 1772 N NE2 . HIS A 1 220 ? -40.392 -9.245  -15.663 1.00 79.92 220 A 1 
ATOM 1773 N N   . GLY A 1 221 ? -36.720 -11.354 -19.415 1.00 87.28 221 A 1 
ATOM 1774 C CA  . GLY A 1 221 ? -37.259 -12.059 -20.575 1.00 86.28 221 A 1 
ATOM 1775 C C   . GLY A 1 221 ? -36.180 -12.382 -21.611 1.00 87.33 221 A 1 
ATOM 1776 O O   . GLY A 1 221 ? -35.199 -13.075 -21.327 1.00 84.01 221 A 1 
ATOM 1777 N N   . GLN A 1 222 ? -36.377 -11.907 -22.842 1.00 89.31 222 A 1 
ATOM 1778 C CA  . GLN A 1 222 ? -35.443 -12.107 -23.963 1.00 89.24 222 A 1 
ATOM 1779 C C   . GLN A 1 222 ? -34.714 -10.818 -24.375 1.00 90.37 222 A 1 
ATOM 1780 O O   . GLN A 1 222 ? -34.080 -10.780 -25.427 1.00 87.23 222 A 1 
ATOM 1781 C CB  . GLN A 1 222 ? -36.171 -12.752 -25.150 1.00 86.99 222 A 1 
ATOM 1782 C CG  . GLN A 1 222 ? -36.727 -14.147 -24.823 1.00 80.50 222 A 1 
ATOM 1783 C CD  . GLN A 1 222 ? -35.648 -15.160 -24.428 1.00 73.02 222 A 1 
ATOM 1784 O OE1 . GLN A 1 222 ? -34.524 -15.164 -24.897 1.00 65.39 222 A 1 
ATOM 1785 N NE2 . GLN A 1 222 ? -35.959 -16.084 -23.543 1.00 62.32 222 A 1 
ATOM 1786 N N   . GLU A 1 223 ? -34.791 -9.788  -23.561 1.00 90.27 223 A 1 
ATOM 1787 C CA  . GLU A 1 223 ? -34.191 -8.483  -23.821 1.00 90.36 223 A 1 
ATOM 1788 C C   . GLU A 1 223 ? -32.656 -8.564  -23.974 1.00 90.83 223 A 1 
ATOM 1789 O O   . GLU A 1 223 ? -32.015 -9.461  -23.401 1.00 89.39 223 A 1 
ATOM 1790 C CB  . GLU A 1 223 ? -34.643 -7.490  -22.740 1.00 88.47 223 A 1 
ATOM 1791 C CG  . GLU A 1 223 ? -34.058 -7.694  -21.330 1.00 86.18 223 A 1 
ATOM 1792 C CD  . GLU A 1 223 ? -34.656 -8.821  -20.470 1.00 89.17 223 A 1 
ATOM 1793 O OE1 . GLU A 1 223 ? -34.161 -8.975  -19.327 1.00 83.49 223 A 1 
ATOM 1794 O OE2 . GLU A 1 223 ? -35.566 -9.551  -20.909 1.00 86.84 223 A 1 
ATOM 1795 N N   . PRO A 1 224 ? -32.024 -7.679  -24.757 1.00 91.25 224 A 1 
ATOM 1796 C CA  . PRO A 1 224 ? -30.573 -7.673  -24.921 1.00 91.67 224 A 1 
ATOM 1797 C C   . PRO A 1 224 ? -29.840 -7.310  -23.621 1.00 92.94 224 A 1 
ATOM 1798 O O   . PRO A 1 224 ? -30.371 -6.630  -22.741 1.00 92.17 224 A 1 
ATOM 1799 C CB  . PRO A 1 224 ? -30.286 -6.674  -26.050 1.00 89.61 224 A 1 
ATOM 1800 C CG  . PRO A 1 224 ? -31.473 -5.717  -25.978 1.00 87.24 224 A 1 
ATOM 1801 C CD  . PRO A 1 224 ? -32.628 -6.619  -25.549 1.00 90.34 224 A 1 
ATOM 1802 N N   . TYR A 1 225 ? -28.590 -7.771  -23.514 1.00 92.59 225 A 1 
ATOM 1803 C CA  . TYR A 1 225 ? -27.670 -7.282  -22.492 1.00 93.24 225 A 1 
ATOM 1804 C C   . TYR A 1 225 ? -27.077 -5.933  -22.899 1.00 93.52 225 A 1 
ATOM 1805 O O   . TYR A 1 225 ? -26.832 -5.677  -24.076 1.00 92.50 225 A 1 
ATOM 1806 C CB  . TYR A 1 225 ? -26.547 -8.289  -22.234 1.00 92.96 225 A 1 
ATOM 1807 C CG  . TYR A 1 225 ? -26.972 -9.563  -21.540 1.00 92.54 225 A 1 
ATOM 1808 C CD1 . TYR A 1 225 ? -27.352 -9.530  -20.185 1.00 89.17 225 A 1 
ATOM 1809 C CD2 . TYR A 1 225 ? -26.957 -10.786 -22.236 1.00 89.75 225 A 1 
ATOM 1810 C CE1 . TYR A 1 225 ? -27.726 -10.715 -19.525 1.00 88.63 225 A 1 
ATOM 1811 C CE2 . TYR A 1 225 ? -27.331 -11.974 -21.580 1.00 88.69 225 A 1 
ATOM 1812 C CZ  . TYR A 1 225 ? -27.715 -11.942 -20.222 1.00 90.47 225 A 1 
ATOM 1813 O OH  . TYR A 1 225 ? -28.078 -13.085 -19.591 1.00 88.60 225 A 1 
ATOM 1814 N N   . LEU A 1 226 ? -26.772 -5.113  -21.897 1.00 92.47 226 A 1 
ATOM 1815 C CA  . LEU A 1 226 ? -26.121 -3.820  -22.060 1.00 92.74 226 A 1 
ATOM 1816 C C   . LEU A 1 226 ? -25.195 -3.526  -20.871 1.00 92.64 226 A 1 
ATOM 1817 O O   . LEU A 1 226 ? -25.276 -4.180  -19.829 1.00 91.75 226 A 1 
ATOM 1818 C CB  . LEU A 1 226 ? -27.202 -2.738  -22.292 1.00 92.36 226 A 1 
ATOM 1819 C CG  . LEU A 1 226 ? -28.302 -2.598  -21.213 1.00 91.62 226 A 1 
ATOM 1820 C CD1 . LEU A 1 226 ? -27.848 -1.841  -19.969 1.00 87.31 226 A 1 
ATOM 1821 C CD2 . LEU A 1 226 ? -29.477 -1.819  -21.806 1.00 87.95 226 A 1 
ATOM 1822 N N   . LEU A 1 227 ? -24.313 -2.550  -21.021 1.00 92.38 227 A 1 
ATOM 1823 C CA  . LEU A 1 227 ? -23.664 -1.922  -19.868 1.00 92.13 227 A 1 
ATOM 1824 C C   . LEU A 1 227 ? -24.640 -0.904  -19.264 1.00 92.35 227 A 1 
ATOM 1825 O O   . LEU A 1 227 ? -25.118 -0.022  -19.977 1.00 91.40 227 A 1 
ATOM 1826 C CB  . LEU A 1 227 ? -22.345 -1.257  -20.286 1.00 91.85 227 A 1 
ATOM 1827 C CG  . LEU A 1 227 ? -21.264 -2.216  -20.809 1.00 88.96 227 A 1 
ATOM 1828 C CD1 . LEU A 1 227 ? -20.008 -1.420  -21.166 1.00 85.06 227 A 1 
ATOM 1829 C CD2 . LEU A 1 227 ? -20.871 -3.272  -19.775 1.00 84.80 227 A 1 
ATOM 1830 N N   . ARG A 1 228 ? -24.950 -1.013  -17.968 1.00 92.97 228 A 1 
ATOM 1831 C CA  . ARG A 1 228 ? -25.946 -0.132  -17.334 1.00 92.40 228 A 1 
ATOM 1832 C C   . ARG A 1 228 ? -25.557 1.350   -17.466 1.00 92.37 228 A 1 
ATOM 1833 O O   . ARG A 1 228 ? -24.425 1.737   -17.172 1.00 91.67 228 A 1 
ATOM 1834 C CB  . ARG A 1 228 ? -26.197 -0.554  -15.874 1.00 91.07 228 A 1 
ATOM 1835 C CG  . ARG A 1 228 ? -24.992 -0.285  -14.955 1.00 89.05 228 A 1 
ATOM 1836 C CD  . ARG A 1 228 ? -25.265 -0.734  -13.520 1.00 88.94 228 A 1 
ATOM 1837 N NE  . ARG A 1 228 ? -24.138 -0.358  -12.652 1.00 88.68 228 A 1 
ATOM 1838 C CZ  . ARG A 1 228 ? -23.804 -0.894  -11.492 1.00 90.05 228 A 1 
ATOM 1839 N NH1 . ARG A 1 228 ? -24.503 -1.846  -10.931 1.00 83.77 228 A 1 
ATOM 1840 N NH2 . ARG A 1 228 ? -22.737 -0.481  -10.873 1.00 85.34 228 A 1 
ATOM 1841 N N   . SER A 1 229 ? -26.514 2.189   -17.872 1.00 91.47 229 A 1 
ATOM 1842 C CA  . SER A 1 229 ? -26.302 3.643   -18.023 1.00 91.17 229 A 1 
ATOM 1843 C C   . SER A 1 229 ? -26.531 4.443   -16.730 1.00 91.32 229 A 1 
ATOM 1844 O O   . SER A 1 229 ? -26.218 5.631   -16.670 1.00 89.09 229 A 1 
ATOM 1845 C CB  . SER A 1 229 ? -27.181 4.168   -19.163 1.00 90.74 229 A 1 
ATOM 1846 O OG  . SER A 1 229 ? -28.541 3.910   -18.901 1.00 85.83 229 A 1 
ATOM 1847 N N   . HIS A 1 230 ? -27.065 3.789   -15.696 1.00 91.49 230 A 1 
ATOM 1848 C CA  . HIS A 1 230 ? -27.286 4.312   -14.343 1.00 91.41 230 A 1 
ATOM 1849 C C   . HIS A 1 230 ? -27.385 3.162   -13.331 1.00 91.78 230 A 1 
ATOM 1850 O O   . HIS A 1 230 ? -27.605 2.009   -13.702 1.00 89.28 230 A 1 
ATOM 1851 C CB  . HIS A 1 230 ? -28.561 5.171   -14.320 1.00 90.23 230 A 1 
ATOM 1852 C CG  . HIS A 1 230 ? -29.747 4.530   -14.995 1.00 89.81 230 A 1 
ATOM 1853 N ND1 . HIS A 1 230 ? -30.478 3.468   -14.546 1.00 79.47 230 A 1 
ATOM 1854 C CD2 . HIS A 1 230 ? -30.253 4.900   -16.216 1.00 80.27 230 A 1 
ATOM 1855 C CE1 . HIS A 1 230 ? -31.402 3.187   -15.481 1.00 81.50 230 A 1 
ATOM 1856 N NE2 . HIS A 1 230 ? -31.301 4.035   -16.508 1.00 83.52 230 A 1 
ATOM 1857 N N   . THR A 1 231 ? -27.253 3.450   -12.036 1.00 91.70 231 A 1 
ATOM 1858 C CA  . THR A 1 231 ? -27.340 2.425   -10.979 1.00 92.51 231 A 1 
ATOM 1859 C C   . THR A 1 231 ? -28.769 2.154   -10.491 1.00 93.30 231 A 1 
ATOM 1860 O O   . THR A 1 231 ? -28.962 1.242   -9.689  1.00 91.55 231 A 1 
ATOM 1861 C CB  . THR A 1 231 ? -26.391 2.717   -9.804  1.00 91.61 231 A 1 
ATOM 1862 O OG1 . THR A 1 231 ? -26.653 3.973   -9.257  1.00 87.04 231 A 1 
ATOM 1863 C CG2 . THR A 1 231 ? -24.929 2.708   -10.242 1.00 85.72 231 A 1 
ATOM 1864 N N   . SER A 1 232 ? -29.788 2.817   -11.049 1.00 92.79 232 A 1 
ATOM 1865 C CA  . SER A 1 232 ? -31.204 2.527   -10.759 1.00 93.07 232 A 1 
ATOM 1866 C C   . SER A 1 232 ? -31.611 1.082   -11.101 1.00 93.70 232 A 1 
ATOM 1867 O O   . SER A 1 232 ? -32.597 0.577   -10.565 1.00 92.78 232 A 1 
ATOM 1868 C CB  . SER A 1 232 ? -32.132 3.495   -11.503 1.00 91.70 232 A 1 
ATOM 1869 O OG  . SER A 1 232 ? -31.615 4.812   -11.562 1.00 81.69 232 A 1 
ATOM 1870 N N   . THR A 1 233 ? -30.846 0.357   -11.922 1.00 94.76 233 A 1 
ATOM 1871 C CA  . THR A 1 233 ? -31.079 -1.081  -12.163 1.00 94.83 233 A 1 
ATOM 1872 C C   . THR A 1 233 ? -30.977 -1.899  -10.872 1.00 95.15 233 A 1 
ATOM 1873 O O   . THR A 1 233 ? -31.731 -2.854  -10.673 1.00 94.45 233 A 1 
ATOM 1874 C CB  . THR A 1 233 ? -30.098 -1.651  -13.199 1.00 94.20 233 A 1 
ATOM 1875 O OG1 . THR A 1 233 ? -28.771 -1.644  -12.733 1.00 90.09 233 A 1 
ATOM 1876 C CG2 . THR A 1 233 ? -30.120 -0.865  -14.511 1.00 89.64 233 A 1 
ATOM 1877 N N   . ILE A 1 234 ? -30.118 -1.486  -9.940  1.00 94.98 234 A 1 
ATOM 1878 C CA  . ILE A 1 234 ? -29.986 -2.095  -8.608  1.00 95.13 234 A 1 
ATOM 1879 C C   . ILE A 1 234 ? -31.264 -1.867  -7.788  1.00 95.58 234 A 1 
ATOM 1880 O O   . ILE A 1 234 ? -31.695 -2.764  -7.058  1.00 95.20 234 A 1 
ATOM 1881 C CB  . ILE A 1 234 ? -28.745 -1.539  -7.867  1.00 94.95 234 A 1 
ATOM 1882 C CG1 . ILE A 1 234 ? -27.450 -1.769  -8.687  1.00 93.46 234 A 1 
ATOM 1883 C CG2 . ILE A 1 234 ? -28.613 -2.179  -6.472  1.00 93.30 234 A 1 
ATOM 1884 C CD1 . ILE A 1 234 ? -26.217 -1.069  -8.105  1.00 89.38 234 A 1 
ATOM 1885 N N   . GLN A 1 235 ? -31.904 -0.702  -7.930  1.00 95.80 235 A 1 
ATOM 1886 C CA  . GLN A 1 235 ? -33.169 -0.394  -7.259  1.00 95.79 235 A 1 
ATOM 1887 C C   . GLN A 1 235 ? -34.266 -1.356  -7.728  1.00 96.15 235 A 1 
ATOM 1888 O O   . GLN A 1 235 ? -34.924 -1.979  -6.894  1.00 95.83 235 A 1 
ATOM 1889 C CB  . GLN A 1 235 ? -33.603 1.061   -7.505  1.00 95.07 235 A 1 
ATOM 1890 C CG  . GLN A 1 235 ? -32.554 2.119   -7.132  1.00 92.64 235 A 1 
ATOM 1891 C CD  . GLN A 1 235 ? -33.040 3.533   -7.433  1.00 91.41 235 A 1 
ATOM 1892 O OE1 . GLN A 1 235 ? -33.982 3.766   -8.170  1.00 84.97 235 A 1 
ATOM 1893 N NE2 . GLN A 1 235 ? -32.420 4.545   -6.872  1.00 82.50 235 A 1 
ATOM 1894 N N   . ILE A 1 236 ? -34.407 -1.568  -9.038  1.00 95.81 236 A 1 
ATOM 1895 C CA  . ILE A 1 236 ? -35.369 -2.514  -9.619  1.00 95.78 236 A 1 
ATOM 1896 C C   . ILE A 1 236 ? -35.110 -3.936  -9.114  1.00 95.84 236 A 1 
ATOM 1897 O O   . ILE A 1 236 ? -36.026 -4.593  -8.612  1.00 95.56 236 A 1 
ATOM 1898 C CB  . ILE A 1 236 ? -35.336 -2.447  -11.159 1.00 95.75 236 A 1 
ATOM 1899 C CG1 . ILE A 1 236 ? -35.760 -1.060  -11.693 1.00 94.06 236 A 1 
ATOM 1900 C CG2 . ILE A 1 236 ? -36.208 -3.547  -11.795 1.00 94.51 236 A 1 
ATOM 1901 C CD1 . ILE A 1 236 ? -37.160 -0.591  -11.267 1.00 91.15 236 A 1 
ATOM 1902 N N   . ARG A 1 237 ? -33.860 -4.402  -9.178  1.00 95.93 237 A 1 
ATOM 1903 C CA  . ARG A 1 237 ? -33.483 -5.741  -8.695  1.00 95.10 237 A 1 
ATOM 1904 C C   . ARG A 1 237 ? -33.762 -5.918  -7.205  1.00 95.46 237 A 1 
ATOM 1905 O O   . ARG A 1 237 ? -34.193 -6.994  -6.792  1.00 94.80 237 A 1 
ATOM 1906 C CB  . ARG A 1 237 ? -32.003 -6.009  -9.006  1.00 94.12 237 A 1 
ATOM 1907 C CG  . ARG A 1 237 ? -31.789 -6.226  -10.510 1.00 90.86 237 A 1 
ATOM 1908 C CD  . ARG A 1 237 ? -30.316 -6.505  -10.832 1.00 89.62 237 A 1 
ATOM 1909 N NE  . ARG A 1 237 ? -30.134 -6.767  -12.268 1.00 89.47 237 A 1 
ATOM 1910 C CZ  . ARG A 1 237 ? -30.464 -7.862  -12.946 1.00 90.32 237 A 1 
ATOM 1911 N NH1 . ARG A 1 237 ? -30.970 -8.924  -12.388 1.00 82.14 237 A 1 
ATOM 1912 N NH2 . ARG A 1 237 ? -30.299 -7.889  -14.225 1.00 85.57 237 A 1 
ATOM 1913 N N   . THR A 1 238 ? -33.554 -4.877  -6.407  1.00 95.89 238 A 1 
ATOM 1914 C CA  . THR A 1 238 ? -33.846 -4.907  -4.970  1.00 96.11 238 A 1 
ATOM 1915 C C   . THR A 1 238 ? -35.350 -4.956  -4.721  1.00 96.40 238 A 1 
ATOM 1916 O O   . THR A 1 238 ? -35.799 -5.813  -3.964  1.00 95.82 238 A 1 
ATOM 1917 C CB  . THR A 1 238 ? -33.210 -3.720  -4.240  1.00 96.16 238 A 1 
ATOM 1918 O OG1 . THR A 1 238 ? -31.824 -3.722  -4.479  1.00 92.23 238 A 1 
ATOM 1919 C CG2 . THR A 1 238 ? -33.416 -3.810  -2.728  1.00 91.79 238 A 1 
ATOM 1920 N N   . MET A 1 239 ? -36.145 -4.131  -5.399  1.00 96.21 239 A 1 
ATOM 1921 C CA  . MET A 1 239 ? -37.608 -4.127  -5.264  1.00 96.30 239 A 1 
ATOM 1922 C C   . MET A 1 239 ? -38.263 -5.444  -5.712  1.00 96.19 239 A 1 
ATOM 1923 O O   . MET A 1 239 ? -39.295 -5.820  -5.167  1.00 95.52 239 A 1 
ATOM 1924 C CB  . MET A 1 239 ? -38.205 -2.960  -6.061  1.00 96.60 239 A 1 
ATOM 1925 C CG  . MET A 1 239 ? -37.942 -1.597  -5.411  1.00 95.89 239 A 1 
ATOM 1926 S SD  . MET A 1 239 ? -38.836 -0.220  -6.179  1.00 95.01 239 A 1 
ATOM 1927 C CE  . MET A 1 239 ? -37.989 -0.085  -7.769  1.00 87.98 239 A 1 
ATOM 1928 N N   . LEU A 1 240 ? -37.682 -6.171  -6.662  1.00 96.38 240 A 1 
ATOM 1929 C CA  . LEU A 1 240 ? -38.154 -7.509  -7.051  1.00 95.69 240 A 1 
ATOM 1930 C C   . LEU A 1 240 ? -37.828 -8.582  -6.005  1.00 95.49 240 A 1 
ATOM 1931 O O   . LEU A 1 240 ? -38.556 -9.568  -5.885  1.00 94.23 240 A 1 
ATOM 1932 C CB  . LEU A 1 240 ? -37.523 -7.890  -8.397  1.00 95.44 240 A 1 
ATOM 1933 C CG  . LEU A 1 240 ? -38.134 -7.157  -9.603  1.00 94.23 240 A 1 
ATOM 1934 C CD1 . LEU A 1 240 ? -37.250 -7.381  -10.822 1.00 91.22 240 A 1 
ATOM 1935 C CD2 . LEU A 1 240 ? -39.535 -7.678  -9.928  1.00 91.50 240 A 1 
ATOM 1936 N N   . ARG A 1 241 ? -36.730 -8.419  -5.274  1.00 95.56 241 A 1 
ATOM 1937 C CA  . ARG A 1 241 ? -36.248 -9.397  -4.285  1.00 94.74 241 A 1 
ATOM 1938 C C   . ARG A 1 241 ? -36.815 -9.150  -2.886  1.00 95.17 241 A 1 
ATOM 1939 O O   . ARG A 1 241 ? -37.059 -10.103 -2.145  1.00 93.53 241 A 1 
ATOM 1940 C CB  . ARG A 1 241 ? -34.711 -9.357  -4.293  1.00 93.34 241 A 1 
ATOM 1941 C CG  . ARG A 1 241 ? -34.092 -10.418 -3.378  1.00 84.64 241 A 1 
ATOM 1942 C CD  . ARG A 1 241 ? -32.563 -10.395 -3.454  1.00 82.80 241 A 1 
ATOM 1943 N NE  . ARG A 1 241 ? -32.007 -9.140  -2.904  1.00 72.51 241 A 1 
ATOM 1944 C CZ  . ARG A 1 241 ? -30.828 -8.610  -3.168  1.00 65.55 241 A 1 
ATOM 1945 N NH1 . ARG A 1 241 ? -29.983 -9.162  -3.996  1.00 59.71 241 A 1 
ATOM 1946 N NH2 . ARG A 1 241 ? -30.476 -7.500  -2.602  1.00 56.11 241 A 1 
ATOM 1947 N N   . GLU A 1 242 ? -36.990 -7.894  -2.510  1.00 95.09 242 A 1 
ATOM 1948 C CA  . GLU A 1 242 ? -37.329 -7.448  -1.164  1.00 95.03 242 A 1 
ATOM 1949 C C   . GLU A 1 242 ? -38.704 -6.776  -1.137  1.00 95.67 242 A 1 
ATOM 1950 O O   . GLU A 1 242 ? -39.163 -6.185  -2.113  1.00 93.93 242 A 1 
ATOM 1951 C CB  . GLU A 1 242 ? -36.224 -6.535  -0.608  1.00 94.28 242 A 1 
ATOM 1952 C CG  . GLU A 1 242 ? -34.894 -7.303  -0.508  1.00 89.48 242 A 1 
ATOM 1953 C CD  . GLU A 1 242 ? -33.729 -6.485  0.051   1.00 85.72 242 A 1 
ATOM 1954 O OE1 . GLU A 1 242 ? -32.582 -6.893  -0.260  1.00 76.03 242 A 1 
ATOM 1955 O OE2 . GLU A 1 242 ? -33.981 -5.515  0.791   1.00 75.59 242 A 1 
ATOM 1956 N N   . LYS A 1 243 ? -39.388 -6.885  -0.004  1.00 95.93 243 A 1 
ATOM 1957 C CA  . LYS A 1 243 ? -40.660 -6.200  0.223   1.00 95.81 243 A 1 
ATOM 1958 C C   . LYS A 1 243 ? -40.425 -4.918  1.014   1.00 97.07 243 A 1 
ATOM 1959 O O   . LYS A 1 243 ? -39.534 -4.912  1.860   1.00 96.05 243 A 1 
ATOM 1960 C CB  . LYS A 1 243 ? -41.654 -7.126  0.936   1.00 93.86 243 A 1 
ATOM 1961 C CG  . LYS A 1 243 ? -42.050 -8.303  0.037   1.00 87.88 243 A 1 
ATOM 1962 C CD  . LYS A 1 243 ? -43.119 -9.160  0.717   1.00 77.74 243 A 1 
ATOM 1963 C CE  . LYS A 1 243 ? -43.479 -10.314 -0.217  1.00 70.23 243 A 1 
ATOM 1964 N NZ  . LYS A 1 243 ? -44.533 -11.174 0.367   1.00 58.07 243 A 1 
ATOM 1965 N N   . PRO A 1 244 ? -41.250 -3.877  0.814   1.00 96.52 244 A 1 
ATOM 1966 C CA  . PRO A 1 244 ? -41.193 -2.674  1.636   1.00 96.95 244 A 1 
ATOM 1967 C C   . PRO A 1 244 ? -41.339 -2.981  3.137   1.00 97.06 244 A 1 
ATOM 1968 O O   . PRO A 1 244 ? -42.103 -3.886  3.497   1.00 95.50 244 A 1 
ATOM 1969 C CB  . PRO A 1 244 ? -42.316 -1.775  1.121   1.00 96.30 244 A 1 
ATOM 1970 C CG  . PRO A 1 244 ? -42.491 -2.221  -0.331  1.00 95.00 244 A 1 
ATOM 1971 C CD  . PRO A 1 244 ? -42.221 -3.722  -0.259  1.00 96.46 244 A 1 
ATOM 1972 N N   . PRO A 1 245 ? -40.673 -2.223  4.030   1.00 96.87 245 A 1 
ATOM 1973 C CA  . PRO A 1 245 ? -39.900 -1.016  3.731   1.00 97.16 245 A 1 
ATOM 1974 C C   . PRO A 1 245 ? -38.539 -1.309  3.079   1.00 97.48 245 A 1 
ATOM 1975 O O   . PRO A 1 245 ? -37.802 -2.179  3.537   1.00 96.32 245 A 1 
ATOM 1976 C CB  . PRO A 1 245 ? -39.729 -0.309  5.079   1.00 96.11 245 A 1 
ATOM 1977 C CG  . PRO A 1 245 ? -39.741 -1.455  6.089   1.00 93.50 245 A 1 
ATOM 1978 C CD  . PRO A 1 245 ? -40.719 -2.451  5.474   1.00 95.92 245 A 1 
ATOM 1979 N N   . ILE A 1 246 ? -38.215 -0.558  2.030   1.00 97.41 246 A 1 
ATOM 1980 C CA  . ILE A 1 246 ? -36.925 -0.624  1.328   1.00 97.66 246 A 1 
ATOM 1981 C C   . ILE A 1 246 ? -36.240 0.728   1.479   1.00 97.68 246 A 1 
ATOM 1982 O O   . ILE A 1 246 ? -36.801 1.752   1.097   1.00 96.85 246 A 1 
ATOM 1983 C CB  . ILE A 1 246 ? -37.104 -1.000  -0.162  1.00 97.39 246 A 1 
ATOM 1984 C CG1 . ILE A 1 246 ? -37.752 -2.392  -0.315  1.00 96.07 246 A 1 
ATOM 1985 C CG2 . ILE A 1 246 ? -35.752 -0.958  -0.903  1.00 96.07 246 A 1 
ATOM 1986 C CD1 . ILE A 1 246 ? -38.169 -2.739  -1.747  1.00 93.94 246 A 1 
ATOM 1987 N N   . ARG A 1 247 ? -35.022 0.735   2.008   1.00 97.79 247 A 1 
ATOM 1988 C CA  . ARG A 1 247 ? -34.210 1.938   2.186   1.00 97.68 247 A 1 
ATOM 1989 C C   . ARG A 1 247 ? -32.774 1.634   1.785   1.00 97.85 247 A 1 
ATOM 1990 O O   . ARG A 1 247 ? -32.015 1.085   2.582   1.00 96.77 247 A 1 
ATOM 1991 C CB  . ARG A 1 247 ? -34.342 2.425   3.634   1.00 96.35 247 A 1 
ATOM 1992 C CG  . ARG A 1 247 ? -33.643 3.777   3.816   1.00 90.17 247 A 1 
ATOM 1993 C CD  . ARG A 1 247 ? -33.751 4.284   5.247   1.00 90.80 247 A 1 
ATOM 1994 N NE  . ARG A 1 247 ? -35.129 4.680   5.592   1.00 84.26 247 A 1 
ATOM 1995 C CZ  . ARG A 1 247 ? -35.512 5.236   6.724   1.00 79.90 247 A 1 
ATOM 1996 N NH1 . ARG A 1 247 ? -34.666 5.499   7.679   1.00 71.85 247 A 1 
ATOM 1997 N NH2 . ARG A 1 247 ? -36.764 5.532   6.909   1.00 70.63 247 A 1 
ATOM 1998 N N   . ILE A 1 248 ? -32.414 1.966   0.562   1.00 97.53 248 A 1 
ATOM 1999 C CA  . ILE A 1 248 ? -31.114 1.600   -0.008  1.00 97.55 248 A 1 
ATOM 2000 C C   . ILE A 1 248 ? -30.412 2.770   -0.697  1.00 97.72 248 A 1 
ATOM 2001 O O   . ILE A 1 248 ? -31.053 3.688   -1.207  1.00 97.50 248 A 1 
ATOM 2002 C CB  . ILE A 1 248 ? -31.216 0.393   -0.965  1.00 97.24 248 A 1 
ATOM 2003 C CG1 . ILE A 1 248 ? -32.062 0.702   -2.218  1.00 95.88 248 A 1 
ATOM 2004 C CG2 . ILE A 1 248 ? -31.755 -0.837  -0.210  1.00 95.08 248 A 1 
ATOM 2005 C CD1 . ILE A 1 248 ? -31.880 -0.307  -3.348  1.00 93.73 248 A 1 
ATOM 2006 N N   . ILE A 1 249 ? -29.099 2.670   -0.757  1.00 97.50 249 A 1 
ATOM 2007 C CA  . ILE A 1 249 ? -28.247 3.399   -1.692  1.00 97.31 249 A 1 
ATOM 2008 C C   . ILE A 1 249 ? -27.583 2.401   -2.637  1.00 97.04 249 A 1 
ATOM 2009 O O   . ILE A 1 249 ? -27.232 1.290   -2.233  1.00 96.35 249 A 1 
ATOM 2010 C CB  . ILE A 1 249 ? -27.224 4.302   -0.971  1.00 96.92 249 A 1 
ATOM 2011 C CG1 . ILE A 1 249 ? -26.257 3.503   -0.073  1.00 94.93 249 A 1 
ATOM 2012 C CG2 . ILE A 1 249 ? -27.970 5.376   -0.173  1.00 94.30 249 A 1 
ATOM 2013 C CD1 . ILE A 1 249 ? -25.144 4.349   0.537   1.00 92.99 249 A 1 
ATOM 2014 N N   . ALA A 1 250 ? -27.427 2.781   -3.890  1.00 96.83 250 A 1 
ATOM 2015 C CA  . ALA A 1 250 ? -26.838 1.969   -4.943  1.00 96.26 250 A 1 
ATOM 2016 C C   . ALA A 1 250 ? -25.708 2.746   -5.637  1.00 96.13 250 A 1 
ATOM 2017 O O   . ALA A 1 250 ? -25.923 3.322   -6.709  1.00 95.00 250 A 1 
ATOM 2018 C CB  . ALA A 1 250 ? -27.961 1.535   -5.889  1.00 95.43 250 A 1 
ATOM 2019 N N   . PRO A 1 251 ? -24.521 2.826   -5.033  1.00 96.23 251 A 1 
ATOM 2020 C CA  . PRO A 1 251 ? -23.373 3.436   -5.669  1.00 95.69 251 A 1 
ATOM 2021 C C   . PRO A 1 251 ? -22.741 2.463   -6.674  1.00 95.10 251 A 1 
ATOM 2022 O O   . PRO A 1 251 ? -22.788 1.246   -6.502  1.00 93.52 251 A 1 
ATOM 2023 C CB  . PRO A 1 251 ? -22.450 3.801   -4.511  1.00 95.10 251 A 1 
ATOM 2024 C CG  . PRO A 1 251 ? -22.692 2.683   -3.499  1.00 93.99 251 A 1 
ATOM 2025 C CD  . PRO A 1 251 ? -24.159 2.335   -3.700  1.00 95.60 251 A 1 
ATOM 2026 N N   . GLY A 1 252 ? -22.142 2.982   -7.746  1.00 94.94 252 A 1 
ATOM 2027 C CA  . GLY A 1 252 ? -21.445 2.120   -8.697  1.00 94.49 252 A 1 
ATOM 2028 C C   . GLY A 1 252 ? -21.102 2.773   -10.023 1.00 94.91 252 A 1 
ATOM 2029 O O   . GLY A 1 252 ? -21.534 3.884   -10.334 1.00 93.80 252 A 1 
ATOM 2030 N N   . ARG A 1 253 ? -20.324 2.046   -10.829 1.00 93.53 253 A 1 
ATOM 2031 C CA  . ARG A 1 253 ? -19.971 2.470   -12.187 1.00 93.49 253 A 1 
ATOM 2032 C C   . ARG A 1 253 ? -21.161 2.386   -13.130 1.00 94.14 253 A 1 
ATOM 2033 O O   . ARG A 1 253 ? -21.990 1.477   -13.035 1.00 92.99 253 A 1 
ATOM 2034 C CB  . ARG A 1 253 ? -18.797 1.663   -12.747 1.00 91.48 253 A 1 
ATOM 2035 C CG  . ARG A 1 253 ? -17.495 1.930   -11.986 1.00 82.78 253 A 1 
ATOM 2036 C CD  . ARG A 1 253 ? -16.288 1.308   -12.691 1.00 82.12 253 A 1 
ATOM 2037 N NE  . ARG A 1 253 ? -16.368 -0.166  -12.722 1.00 73.67 253 A 1 
ATOM 2038 C CZ  . ARG A 1 253 ? -15.420 -0.988  -13.131 1.00 68.65 253 A 1 
ATOM 2039 N NH1 . ARG A 1 253 ? -14.269 -0.557  -13.566 1.00 63.19 253 A 1 
ATOM 2040 N NH2 . ARG A 1 253 ? -15.619 -2.271  -13.109 1.00 58.91 253 A 1 
ATOM 2041 N N   . THR A 1 254 ? -21.194 3.316   -14.072 1.00 93.71 254 A 1 
ATOM 2042 C CA  . THR A 1 254 ? -22.175 3.416   -15.148 1.00 94.13 254 A 1 
ATOM 2043 C C   . THR A 1 254 ? -21.468 3.768   -16.450 1.00 93.81 254 A 1 
ATOM 2044 O O   . THR A 1 254 ? -20.346 4.283   -16.440 1.00 91.70 254 A 1 
ATOM 2045 C CB  . THR A 1 254 ? -23.253 4.453   -14.825 1.00 93.39 254 A 1 
ATOM 2046 O OG1 . THR A 1 254 ? -22.694 5.729   -14.699 1.00 84.13 254 A 1 
ATOM 2047 C CG2 . THR A 1 254 ? -23.981 4.156   -13.519 1.00 83.62 254 A 1 
ATOM 2048 N N   . PHE A 1 255 ? -22.114 3.462   -17.562 1.00 92.75 255 A 1 
ATOM 2049 C CA  . PHE A 1 255 ? -21.494 3.527   -18.875 1.00 92.68 255 A 1 
ATOM 2050 C C   . PHE A 1 255 ? -22.427 4.217   -19.866 1.00 92.45 255 A 1 
ATOM 2051 O O   . PHE A 1 255 ? -23.590 3.839   -19.997 1.00 90.26 255 A 1 
ATOM 2052 C CB  . PHE A 1 255 ? -21.142 2.114   -19.347 1.00 92.04 255 A 1 
ATOM 2053 C CG  . PHE A 1 255 ? -20.298 1.316   -18.370 1.00 91.85 255 A 1 
ATOM 2054 C CD1 . PHE A 1 255 ? -18.896 1.340   -18.453 1.00 87.59 255 A 1 
ATOM 2055 C CD2 . PHE A 1 255 ? -20.921 0.562   -17.355 1.00 88.60 255 A 1 
ATOM 2056 C CE1 . PHE A 1 255 ? -18.124 0.613   -17.531 1.00 87.25 255 A 1 
ATOM 2057 C CE2 . PHE A 1 255 ? -20.150 -0.160  -16.431 1.00 87.38 255 A 1 
ATOM 2058 C CZ  . PHE A 1 255 ? -18.752 -0.138  -16.519 1.00 89.14 255 A 1 
ATOM 2059 N N   . ARG A 1 256 ? -21.905 5.196   -20.591 1.00 90.66 256 A 1 
ATOM 2060 C CA  . ARG A 1 256 ? -22.621 5.865   -21.682 1.00 89.89 256 A 1 
ATOM 2061 C C   . ARG A 1 256 ? -21.708 5.989   -22.892 1.00 89.90 256 A 1 
ATOM 2062 O O   . ARG A 1 256 ? -20.500 6.160   -22.751 1.00 87.90 256 A 1 
ATOM 2063 C CB  . ARG A 1 256 ? -23.155 7.231   -21.234 1.00 87.84 256 A 1 
ATOM 2064 C CG  . ARG A 1 256 ? -24.207 7.102   -20.125 1.00 81.06 256 A 1 
ATOM 2065 C CD  . ARG A 1 256 ? -24.806 8.464   -19.780 1.00 77.86 256 A 1 
ATOM 2066 N NE  . ARG A 1 256 ? -25.724 8.372   -18.630 1.00 72.23 256 A 1 
ATOM 2067 C CZ  . ARG A 1 256 ? -26.264 9.385   -17.979 1.00 66.62 256 A 1 
ATOM 2068 N NH1 . ARG A 1 256 ? -26.062 10.624  -18.339 1.00 61.38 256 A 1 
ATOM 2069 N NH2 . ARG A 1 256 ? -27.015 9.163   -16.938 1.00 58.85 256 A 1 
ATOM 2070 N N   . ARG A 1 257 ? -22.287 5.893   -24.080 1.00 88.68 257 A 1 
ATOM 2071 C CA  . ARG A 1 257 ? -21.564 6.135   -25.332 1.00 87.56 257 A 1 
ATOM 2072 C C   . ARG A 1 257 ? -21.418 7.634   -25.559 1.00 86.94 257 A 1 
ATOM 2073 O O   . ARG A 1 257 ? -22.042 8.192   -26.448 1.00 81.98 257 A 1 
ATOM 2074 C CB  . ARG A 1 257 ? -22.237 5.423   -26.509 1.00 85.78 257 A 1 
ATOM 2075 C CG  . ARG A 1 257 ? -22.134 3.908   -26.375 1.00 79.80 257 A 1 
ATOM 2076 C CD  . ARG A 1 257 ? -22.657 3.205   -27.622 1.00 76.67 257 A 1 
ATOM 2077 N NE  . ARG A 1 257 ? -21.748 3.380   -28.767 1.00 72.40 257 A 1 
ATOM 2078 C CZ  . ARG A 1 257 ? -21.719 2.621   -29.847 1.00 65.64 257 A 1 
ATOM 2079 N NH1 . ARG A 1 257 ? -22.535 1.620   -30.001 1.00 61.10 257 A 1 
ATOM 2080 N NH2 . ARG A 1 257 ? -20.859 2.866   -30.790 1.00 59.24 257 A 1 
ATOM 2081 N N   . ASP A 1 258 ? -20.602 8.255   -24.727 1.00 86.86 258 A 1 
ATOM 2082 C CA  . ASP A 1 258 ? -20.334 9.688   -24.772 1.00 85.51 258 A 1 
ATOM 2083 C C   . ASP A 1 258 ? -18.890 9.965   -25.211 1.00 85.27 258 A 1 
ATOM 2084 O O   . ASP A 1 258 ? -18.009 9.090   -25.176 1.00 81.95 258 A 1 
ATOM 2085 C CB  . ASP A 1 258 ? -20.671 10.314  -23.406 1.00 82.91 258 A 1 
ATOM 2086 C CG  . ASP A 1 258 ? -21.129 11.769  -23.505 1.00 77.70 258 A 1 
ATOM 2087 O OD1 . ASP A 1 258 ? -20.799 12.427  -24.515 1.00 72.85 258 A 1 
ATOM 2088 O OD2 . ASP A 1 258 ? -21.822 12.205  -22.565 1.00 72.70 258 A 1 
ATOM 2089 N N   . THR A 1 259 ? -18.648 11.198  -25.641 1.00 84.27 259 A 1 
ATOM 2090 C CA  . THR A 1 259 ? -17.307 11.693  -25.955 1.00 83.47 259 A 1 
ATOM 2091 C C   . THR A 1 259 ? -16.506 11.920  -24.675 1.00 84.28 259 A 1 
ATOM 2092 O O   . THR A 1 259 ? -17.023 12.367  -23.660 1.00 81.41 259 A 1 
ATOM 2093 C CB  . THR A 1 259 ? -17.353 12.969  -26.806 1.00 80.29 259 A 1 
ATOM 2094 O OG1 . THR A 1 259 ? -18.168 13.961  -26.252 1.00 71.32 259 A 1 
ATOM 2095 C CG2 . THR A 1 259 ? -17.879 12.671  -28.212 1.00 69.56 259 A 1 
ATOM 2096 N N   . MET A 1 260 ? -15.205 11.624  -24.728 1.00 84.40 260 A 1 
ATOM 2097 C CA  . MET A 1 260 ? -14.299 11.918  -23.614 1.00 84.33 260 A 1 
ATOM 2098 C C   . MET A 1 260 ? -13.822 13.370  -23.704 1.00 86.15 260 A 1 
ATOM 2099 O O   . MET A 1 260 ? -12.994 13.704  -24.555 1.00 83.70 260 A 1 
ATOM 2100 C CB  . MET A 1 260 ? -13.105 10.947  -23.633 1.00 80.35 260 A 1 
ATOM 2101 C CG  . MET A 1 260 ? -13.499 9.498   -23.319 1.00 70.98 260 A 1 
ATOM 2102 S SD  . MET A 1 260 ? -14.098 9.172   -21.637 1.00 65.94 260 A 1 
ATOM 2103 C CE  . MET A 1 260 ? -12.678 9.651   -20.633 1.00 57.87 260 A 1 
ATOM 2104 N N   . ASP A 1 261 ? -14.320 14.219  -22.812 1.00 85.38 261 A 1 
ATOM 2105 C CA  . ASP A 1 261 ? -13.880 15.612  -22.689 1.00 86.67 261 A 1 
ATOM 2106 C C   . ASP A 1 261 ? -13.701 16.028  -21.219 1.00 87.63 261 A 1 
ATOM 2107 O O   . ASP A 1 261 ? -13.586 15.170  -20.339 1.00 86.49 261 A 1 
ATOM 2108 C CB  . ASP A 1 261 ? -14.801 16.525  -23.524 1.00 84.87 261 A 1 
ATOM 2109 C CG  . ASP A 1 261 ? -16.231 16.667  -23.003 1.00 82.81 261 A 1 
ATOM 2110 O OD1 . ASP A 1 261 ? -16.408 16.637  -21.767 1.00 77.99 261 A 1 
ATOM 2111 O OD2 . ASP A 1 261 ? -17.121 16.936  -23.830 1.00 78.77 261 A 1 
ATOM 2112 N N   . ALA A 1 262 ? -13.601 17.329  -20.934 1.00 86.51 262 A 1 
ATOM 2113 C CA  . ALA A 1 262 ? -13.399 17.821  -19.569 1.00 86.15 262 A 1 
ATOM 2114 C C   . ALA A 1 262 ? -14.611 17.594  -18.641 1.00 86.69 262 A 1 
ATOM 2115 O O   . ALA A 1 262 ? -14.460 17.645  -17.424 1.00 84.92 262 A 1 
ATOM 2116 C CB  . ALA A 1 262 ? -13.027 19.306  -19.650 1.00 85.45 262 A 1 
ATOM 2117 N N   . THR A 1 263 ? -15.799 17.356  -19.193 1.00 87.13 263 A 1 
ATOM 2118 C CA  . THR A 1 263 ? -17.065 17.236  -18.450 1.00 86.33 263 A 1 
ATOM 2119 C C   . THR A 1 263 ? -17.742 15.879  -18.621 1.00 87.49 263 A 1 
ATOM 2120 O O   . THR A 1 263 ? -18.587 15.529  -17.797 1.00 86.19 263 A 1 
ATOM 2121 C CB  . THR A 1 263 ? -18.030 18.365  -18.838 1.00 85.06 263 A 1 
ATOM 2122 O OG1 . THR A 1 263 ? -18.228 18.446  -20.230 1.00 80.64 263 A 1 
ATOM 2123 C CG2 . THR A 1 263 ? -17.493 19.731  -18.414 1.00 78.24 263 A 1 
ATOM 2124 N N   . HIS A 1 264 ? -17.361 15.100  -19.624 1.00 84.29 264 A 1 
ATOM 2125 C CA  . HIS A 1 264 ? -17.959 13.816  -19.969 1.00 85.49 264 A 1 
ATOM 2126 C C   . HIS A 1 264 ? -16.929 12.686  -19.974 1.00 85.94 264 A 1 
ATOM 2127 O O   . HIS A 1 264 ? -15.775 12.834  -20.375 1.00 84.15 264 A 1 
ATOM 2128 C CB  . HIS A 1 264 ? -18.680 13.912  -21.316 1.00 84.71 264 A 1 
ATOM 2129 C CG  . HIS A 1 264 ? -19.700 15.020  -21.367 1.00 83.98 264 A 1 
ATOM 2130 N ND1 . HIS A 1 264 ? -19.491 16.263  -21.901 1.00 73.47 264 A 1 
ATOM 2131 C CD2 . HIS A 1 264 ? -20.972 15.012  -20.860 1.00 74.91 264 A 1 
ATOM 2132 C CE1 . HIS A 1 264 ? -20.605 16.990  -21.728 1.00 75.74 264 A 1 
ATOM 2133 N NE2 . HIS A 1 264 ? -21.544 16.270  -21.089 1.00 78.12 264 A 1 
ATOM 2134 N N   . SER A 1 265 ? -17.389 11.514  -19.534 1.00 87.82 265 A 1 
ATOM 2135 C CA  . SER A 1 265 ? -16.640 10.264  -19.578 1.00 87.86 265 A 1 
ATOM 2136 C C   . SER A 1 265 ? -17.581 9.115   -19.927 1.00 88.56 265 A 1 
ATOM 2137 O O   . SER A 1 265 ? -18.681 9.021   -19.389 1.00 86.80 265 A 1 
ATOM 2138 C CB  . SER A 1 265 ? -15.952 10.010  -18.235 1.00 86.24 265 A 1 
ATOM 2139 O OG  . SER A 1 265 ? -15.261 8.777   -18.272 1.00 79.73 265 A 1 
ATOM 2140 N N   . ALA A 1 266 ? -17.128 8.207   -20.791 1.00 88.48 266 A 1 
ATOM 2141 C CA  . ALA A 1 266 ? -17.880 6.998   -21.133 1.00 88.74 266 A 1 
ATOM 2142 C C   . ALA A 1 266 ? -18.038 6.026   -19.947 1.00 90.01 266 A 1 
ATOM 2143 O O   . ALA A 1 266 ? -18.919 5.171   -19.959 1.00 88.32 266 A 1 
ATOM 2144 C CB  . ALA A 1 266 ? -17.174 6.325   -22.317 1.00 86.63 266 A 1 
ATOM 2145 N N   . ASN A 1 267 ? -17.189 6.139   -18.933 1.00 90.16 267 A 1 
ATOM 2146 C CA  . ASN A 1 267 ? -17.241 5.383   -17.686 1.00 89.91 267 A 1 
ATOM 2147 C C   . ASN A 1 267 ? -17.177 6.367   -16.518 1.00 90.65 267 A 1 
ATOM 2148 O O   . ASN A 1 267 ? -16.197 7.100   -16.399 1.00 88.19 267 A 1 
ATOM 2149 C CB  . ASN A 1 267 ? -16.068 4.393   -17.667 1.00 85.97 267 A 1 
ATOM 2150 C CG  . ASN A 1 267 ? -15.939 3.632   -16.357 1.00 77.81 267 A 1 
ATOM 2151 O OD1 . ASN A 1 267 ? -16.840 3.508   -15.551 1.00 67.27 267 A 1 
ATOM 2152 N ND2 . ASN A 1 267 ? -14.782 3.073   -16.097 1.00 69.04 267 A 1 
ATOM 2153 N N   . PHE A 1 268 ? -18.197 6.381   -15.678 1.00 91.72 268 A 1 
ATOM 2154 C CA  . PHE A 1 268 ? -18.292 7.262   -14.516 1.00 91.69 268 A 1 
ATOM 2155 C C   . PHE A 1 268 ? -19.078 6.578   -13.398 1.00 92.63 268 A 1 
ATOM 2156 O O   . PHE A 1 268 ? -19.637 5.493   -13.588 1.00 91.83 268 A 1 
ATOM 2157 C CB  . PHE A 1 268 ? -18.908 8.607   -14.938 1.00 89.65 268 A 1 
ATOM 2158 C CG  . PHE A 1 268 ? -20.324 8.533   -15.466 1.00 85.78 268 A 1 
ATOM 2159 C CD1 . PHE A 1 268 ? -20.558 8.150   -16.799 1.00 79.63 268 A 1 
ATOM 2160 C CD2 . PHE A 1 268 ? -21.407 8.870   -14.637 1.00 80.59 268 A 1 
ATOM 2161 C CE1 . PHE A 1 268 ? -21.867 8.098   -17.295 1.00 73.50 268 A 1 
ATOM 2162 C CE2 . PHE A 1 268 ? -22.717 8.819   -15.137 1.00 74.22 268 A 1 
ATOM 2163 C CZ  . PHE A 1 268 ? -22.950 8.433   -16.468 1.00 74.04 268 A 1 
ATOM 2164 N N   . HIS A 1 269 ? -19.114 7.177   -12.217 1.00 94.14 269 A 1 
ATOM 2165 C CA  . HIS A 1 269 ? -19.786 6.627   -11.050 1.00 94.44 269 A 1 
ATOM 2166 C C   . HIS A 1 269 ? -21.036 7.434   -10.701 1.00 94.81 269 A 1 
ATOM 2167 O O   . HIS A 1 269 ? -21.047 8.663   -10.717 1.00 94.05 269 A 1 
ATOM 2168 C CB  . HIS A 1 269 ? -18.828 6.528   -9.864  1.00 93.81 269 A 1 
ATOM 2169 C CG  . HIS A 1 269 ? -17.585 5.727   -10.157 1.00 93.15 269 A 1 
ATOM 2170 N ND1 . HIS A 1 269 ? -16.511 6.170   -10.887 1.00 84.92 269 A 1 
ATOM 2171 C CD2 . HIS A 1 269 ? -17.305 4.442   -9.775  1.00 86.26 269 A 1 
ATOM 2172 C CE1 . HIS A 1 269 ? -15.611 5.181   -10.945 1.00 87.47 269 A 1 
ATOM 2173 N NE2 . HIS A 1 269 ? -16.048 4.101   -10.273 1.00 88.51 269 A 1 
ATOM 2174 N N   . GLN A 1 270 ? -22.088 6.717   -10.345 1.00 95.19 270 A 1 
ATOM 2175 C CA  . GLN A 1 270 ? -23.311 7.298   -9.808  1.00 95.57 270 A 1 
ATOM 2176 C C   . GLN A 1 270 ? -23.609 6.727   -8.429  1.00 95.95 270 A 1 
ATOM 2177 O O   . GLN A 1 270 ? -23.206 5.611   -8.103  1.00 94.98 270 A 1 
ATOM 2178 C CB  . GLN A 1 270 ? -24.485 7.068   -10.768 1.00 93.91 270 A 1 
ATOM 2179 C CG  . GLN A 1 270 ? -24.362 7.955   -12.012 1.00 85.52 270 A 1 
ATOM 2180 C CD  . GLN A 1 270 ? -25.563 7.822   -12.941 1.00 86.37 270 A 1 
ATOM 2181 O OE1 . GLN A 1 270 ? -26.191 6.785   -13.063 1.00 76.86 270 A 1 
ATOM 2182 N NE2 . GLN A 1 270 ? -25.926 8.863   -13.647 1.00 74.21 270 A 1 
ATOM 2183 N N   . LEU A 1 271 ? -24.351 7.496   -7.639  1.00 95.98 271 A 1 
ATOM 2184 C CA  . LEU A 1 271 ? -25.035 7.013   -6.455  1.00 96.27 271 A 1 
ATOM 2185 C C   . LEU A 1 271 ? -26.520 7.303   -6.622  1.00 96.57 271 A 1 
ATOM 2186 O O   . LEU A 1 271 ? -26.932 8.459   -6.724  1.00 95.57 271 A 1 
ATOM 2187 C CB  . LEU A 1 271 ? -24.403 7.622   -5.198  1.00 95.49 271 A 1 
ATOM 2188 C CG  . LEU A 1 271 ? -25.053 7.123   -3.891  1.00 93.92 271 A 1 
ATOM 2189 C CD1 . LEU A 1 271 ? -24.006 7.013   -2.792  1.00 86.10 271 A 1 
ATOM 2190 C CD2 . LEU A 1 271 ? -26.143 8.073   -3.388  1.00 86.24 271 A 1 
ATOM 2191 N N   . GLU A 1 272 ? -27.309 6.235   -6.639  1.00 96.06 272 A 1 
ATOM 2192 C CA  . GLU A 1 272 ? -28.760 6.280   -6.626  1.00 95.96 272 A 1 
ATOM 2193 C C   . GLU A 1 272 ? -29.257 5.926   -5.227  1.00 96.56 272 A 1 
ATOM 2194 O O   . GLU A 1 272 ? -28.693 5.061   -4.558  1.00 95.56 272 A 1 
ATOM 2195 C CB  . GLU A 1 272 ? -29.327 5.304   -7.656  1.00 94.77 272 A 1 
ATOM 2196 C CG  . GLU A 1 272 ? -28.934 5.621   -9.109  1.00 89.15 272 A 1 
ATOM 2197 C CD  . GLU A 1 272 ? -29.742 6.757   -9.740  1.00 85.77 272 A 1 
ATOM 2198 O OE1 . GLU A 1 272 ? -29.306 7.228   -10.813 1.00 75.67 272 A 1 
ATOM 2199 O OE2 . GLU A 1 272 ? -30.825 7.082   -9.205  1.00 75.07 272 A 1 
ATOM 2200 N N   . VAL A 1 273 ? -30.320 6.578   -4.781  1.00 96.98 273 A 1 
ATOM 2201 C CA  . VAL A 1 273 ? -30.962 6.352   -3.484  1.00 97.22 273 A 1 
ATOM 2202 C C   . VAL A 1 273 ? -32.416 5.990   -3.722  1.00 97.38 273 A 1 
ATOM 2203 O O   . VAL A 1 273 ? -33.075 6.629   -4.541  1.00 96.86 273 A 1 
ATOM 2204 C CB  . VAL A 1 273 ? -30.847 7.580   -2.573  1.00 96.88 273 A 1 
ATOM 2205 C CG1 . VAL A 1 273 ? -31.385 7.296   -1.166  1.00 95.39 273 A 1 
ATOM 2206 C CG2 . VAL A 1 273 ? -29.400 8.083   -2.473  1.00 95.47 273 A 1 
ATOM 2207 N N   . LEU A 1 274 ? -32.925 5.001   -2.991  1.00 97.32 274 A 1 
ATOM 2208 C CA  . LEU A 1 274 ? -34.316 4.573   -3.036  1.00 97.44 274 A 1 
ATOM 2209 C C   . LEU A 1 274 ? -34.869 4.440   -1.622  1.00 97.64 274 A 1 
ATOM 2210 O O   . LEU A 1 274 ? -34.268 3.794   -0.767  1.00 97.23 274 A 1 
ATOM 2211 C CB  . LEU A 1 274 ? -34.405 3.240   -3.800  1.00 97.25 274 A 1 
ATOM 2212 C CG  . LEU A 1 274 ? -35.826 2.660   -3.904  1.00 96.77 274 A 1 
ATOM 2213 C CD1 . LEU A 1 274 ? -36.692 3.462   -4.868  1.00 93.38 274 A 1 
ATOM 2214 C CD2 . LEU A 1 274 ? -35.759 1.214   -4.381  1.00 93.64 274 A 1 
ATOM 2215 N N   . TYR A 1 275 ? -36.063 4.988   -1.409  1.00 97.90 275 A 1 
ATOM 2216 C CA  . TYR A 1 275 ? -36.866 4.739   -0.221  1.00 97.99 275 A 1 
ATOM 2217 C C   . TYR A 1 275 ? -38.296 4.394   -0.625  1.00 98.00 275 A 1 
ATOM 2218 O O   . TYR A 1 275 ? -38.951 5.201   -1.278  1.00 97.37 275 A 1 
ATOM 2219 C CB  . TYR A 1 275 ? -36.811 5.950   0.716   1.00 97.65 275 A 1 
ATOM 2220 C CG  . TYR A 1 275 ? -37.603 5.800   2.011   1.00 96.99 275 A 1 
ATOM 2221 C CD1 . TYR A 1 275 ? -38.308 6.902   2.531   1.00 92.34 275 A 1 
ATOM 2222 C CD2 . TYR A 1 275 ? -37.634 4.575   2.704   1.00 92.30 275 A 1 
ATOM 2223 C CE1 . TYR A 1 275 ? -39.030 6.781   3.737   1.00 90.35 275 A 1 
ATOM 2224 C CE2 . TYR A 1 275 ? -38.364 4.443   3.899   1.00 90.31 275 A 1 
ATOM 2225 C CZ  . TYR A 1 275 ? -39.062 5.551   4.419   1.00 91.65 275 A 1 
ATOM 2226 O OH  . TYR A 1 275 ? -39.766 5.420   5.573   1.00 89.95 275 A 1 
ATOM 2227 N N   . ILE A 1 276 ? -38.780 3.210   -0.244  1.00 97.86 276 A 1 
ATOM 2228 C CA  . ILE A 1 276 ? -40.156 2.747   -0.442  1.00 97.89 276 A 1 
ATOM 2229 C C   . ILE A 1 276 ? -40.724 2.313   0.906   1.00 97.89 276 A 1 
ATOM 2230 O O   . ILE A 1 276 ? -40.161 1.436   1.555   1.00 97.31 276 A 1 
ATOM 2231 C CB  . ILE A 1 276 ? -40.235 1.578   -1.447  1.00 97.38 276 A 1 
ATOM 2232 C CG1 . ILE A 1 276 ? -39.572 1.863   -2.814  1.00 94.32 276 A 1 
ATOM 2233 C CG2 . ILE A 1 276 ? -41.698 1.142   -1.656  1.00 95.12 276 A 1 
ATOM 2234 C CD1 . ILE A 1 276 ? -40.251 2.935   -3.659  1.00 87.35 276 A 1 
ATOM 2235 N N   . ASP A 1 277 ? -41.860 2.887   1.300   1.00 97.62 277 A 1 
ATOM 2236 C CA  . ASP A 1 277 ? -42.593 2.523   2.514   1.00 97.64 277 A 1 
ATOM 2237 C C   . ASP A 1 277 ? -44.051 3.000   2.438   1.00 97.67 277 A 1 
ATOM 2238 O O   . ASP A 1 277 ? -44.471 3.653   1.472   1.00 96.81 277 A 1 
ATOM 2239 C CB  . ASP A 1 277 ? -41.877 3.116   3.740   1.00 96.99 277 A 1 
ATOM 2240 C CG  . ASP A 1 277 ? -42.116 2.348   5.042   1.00 96.08 277 A 1 
ATOM 2241 O OD1 . ASP A 1 277 ? -43.001 1.459   5.069   1.00 92.96 277 A 1 
ATOM 2242 O OD2 . ASP A 1 277 ? -41.381 2.642   6.014   1.00 92.36 277 A 1 
ATOM 2243 N N   . GLU A 1 278 ? -44.850 2.681   3.454   1.00 96.67 278 A 1 
ATOM 2244 C CA  . GLU A 1 278 ? -46.204 3.202   3.595   1.00 96.48 278 A 1 
ATOM 2245 C C   . GLU A 1 278 ? -46.192 4.697   3.936   1.00 96.05 278 A 1 
ATOM 2246 O O   . GLU A 1 278 ? -45.483 5.152   4.831   1.00 92.75 278 A 1 
ATOM 2247 C CB  . GLU A 1 278 ? -46.986 2.414   4.656   1.00 95.63 278 A 1 
ATOM 2248 C CG  . GLU A 1 278 ? -47.251 0.969   4.211   1.00 92.15 278 A 1 
ATOM 2249 C CD  . GLU A 1 278 ? -48.114 0.162   5.191   1.00 92.10 278 A 1 
ATOM 2250 O OE1 . GLU A 1 278 ? -47.991 -1.085  5.187   1.00 84.12 278 A 1 
ATOM 2251 O OE2 . GLU A 1 278 ? -48.988 0.737   5.872   1.00 86.00 278 A 1 
ATOM 2252 N N   . GLY A 1 279 ? -47.027 5.473   3.234   1.00 95.98 279 A 1 
ATOM 2253 C CA  . GLY A 1 279 ? -47.224 6.889   3.557   1.00 95.56 279 A 1 
ATOM 2254 C C   . GLY A 1 279 ? -46.048 7.818   3.230   1.00 96.18 279 A 1 
ATOM 2255 O O   . GLY A 1 279 ? -46.056 8.962   3.684   1.00 93.76 279 A 1 
ATOM 2256 N N   . VAL A 1 280 ? -45.072 7.368   2.436   1.00 96.90 280 A 1 
ATOM 2257 C CA  . VAL A 1 280 ? -43.947 8.213   1.994   1.00 97.11 280 A 1 
ATOM 2258 C C   . VAL A 1 280 ? -44.451 9.324   1.073   1.00 97.03 280 A 1 
ATOM 2259 O O   . VAL A 1 280 ? -45.168 9.082   0.101   1.00 95.63 280 A 1 
ATOM 2260 C CB  . VAL A 1 280 ? -42.843 7.393   1.305   1.00 96.64 280 A 1 
ATOM 2261 C CG1 . VAL A 1 280 ? -41.683 8.271   0.819   1.00 93.84 280 A 1 
ATOM 2262 C CG2 . VAL A 1 280 ? -42.253 6.362   2.274   1.00 93.22 280 A 1 
ATOM 2263 N N   . THR A 1 281 ? -44.028 10.550  1.366   1.00 96.91 281 A 1 
ATOM 2264 C CA  . THR A 1 281 ? -44.442 11.764  0.656   1.00 96.63 281 A 1 
ATOM 2265 C C   . THR A 1 281 ? -43.247 12.556  0.128   1.00 96.99 281 A 1 
ATOM 2266 O O   . THR A 1 281 ? -42.088 12.333  0.473   1.00 96.54 281 A 1 
ATOM 2267 C CB  . THR A 1 281 ? -45.296 12.672  1.558   1.00 95.94 281 A 1 
ATOM 2268 O OG1 . THR A 1 281 ? -44.501 13.278  2.544   1.00 93.23 281 A 1 
ATOM 2269 C CG2 . THR A 1 281 ? -46.480 11.976  2.226   1.00 92.37 281 A 1 
ATOM 2270 N N   . ILE A 1 282 ? -43.546 13.576  -0.666  1.00 96.87 282 A 1 
ATOM 2271 C CA  . ILE A 1 282 ? -42.537 14.543  -1.116  1.00 96.92 282 A 1 
ATOM 2272 C C   . ILE A 1 282 ? -41.868 15.306  0.044   1.00 97.07 282 A 1 
ATOM 2273 O O   . ILE A 1 282 ? -40.742 15.792  -0.088  1.00 96.24 282 A 1 
ATOM 2274 C CB  . ILE A 1 282 ? -43.186 15.507  -2.130  1.00 95.88 282 A 1 
ATOM 2275 C CG1 . ILE A 1 282 ? -42.092 16.263  -2.909  1.00 83.62 282 A 1 
ATOM 2276 C CG2 . ILE A 1 282 ? -44.193 16.466  -1.465  1.00 82.70 282 A 1 
ATOM 2277 C CD1 . ILE A 1 282 ? -42.655 17.070  -4.077  1.00 76.74 282 A 1 
ATOM 2278 N N   . CYS A 1 283 ? -42.538 15.404  1.204   1.00 96.97 283 A 1 
ATOM 2279 C CA  . CYS A 1 283 ? -41.962 16.015  2.400   1.00 96.63 283 A 1 
ATOM 2280 C C   . CYS A 1 283 ? -40.821 15.164  2.971   1.00 96.77 283 A 1 
ATOM 2281 O O   . CYS A 1 283 ? -39.839 15.726  3.456   1.00 95.95 283 A 1 
ATOM 2282 C CB  . CYS A 1 283 ? -43.058 16.234  3.449   1.00 96.06 283 A 1 
ATOM 2283 S SG  . CYS A 1 283 ? -44.267 17.453  2.851   1.00 91.19 283 A 1 
ATOM 2284 N N   . ASP A 1 284 ? -40.921 13.836  2.863   1.00 96.89 284 A 1 
ATOM 2285 C CA  . ASP A 1 284 ? -39.862 12.909  3.268   1.00 96.86 284 A 1 
ATOM 2286 C C   . ASP A 1 284 ? -38.655 13.034  2.339   1.00 97.18 284 A 1 
ATOM 2287 O O   . ASP A 1 284 ? -37.538 13.240  2.821   1.00 96.67 284 A 1 
ATOM 2288 C CB  . ASP A 1 284 ? -40.398 11.474  3.299   1.00 96.73 284 A 1 
ATOM 2289 C CG  . ASP A 1 284 ? -41.615 11.392  4.213   1.00 95.48 284 A 1 
ATOM 2290 O OD1 . ASP A 1 284 ? -41.430 11.485  5.441   1.00 89.45 284 A 1 
ATOM 2291 O OD2 . ASP A 1 284 ? -42.738 11.348  3.649   1.00 90.00 284 A 1 
ATOM 2292 N N   . LEU A 1 285 ? -38.883 13.064  1.025   1.00 97.10 285 A 1 
ATOM 2293 C CA  . LEU A 1 285 ? -37.841 13.354  0.031   1.00 97.23 285 A 1 
ATOM 2294 C C   . LEU A 1 285 ? -37.120 14.667  0.351   1.00 97.24 285 A 1 
ATOM 2295 O O   . LEU A 1 285 ? -35.894 14.703  0.459   1.00 96.74 285 A 1 
ATOM 2296 C CB  . LEU A 1 285 ? -38.480 13.380  -1.373  1.00 97.20 285 A 1 
ATOM 2297 C CG  . LEU A 1 285 ? -37.559 13.901  -2.495  1.00 96.42 285 A 1 
ATOM 2298 C CD1 . LEU A 1 285 ? -36.280 13.083  -2.640  1.00 92.83 285 A 1 
ATOM 2299 C CD2 . LEU A 1 285 ? -38.308 13.880  -3.825  1.00 93.11 285 A 1 
ATOM 2300 N N   . LYS A 1 286 ? -37.876 15.757  0.552   1.00 97.37 286 A 1 
ATOM 2301 C CA  . LYS A 1 286 ? -37.298 17.063  0.878   1.00 96.94 286 A 1 
ATOM 2302 C C   . LYS A 1 286 ? -36.494 17.035  2.185   1.00 97.08 286 A 1 
ATOM 2303 O O   . LYS A 1 286 ? -35.463 17.692  2.268   1.00 96.55 286 A 1 
ATOM 2304 C CB  . LYS A 1 286 ? -38.407 18.125  0.918   1.00 96.25 286 A 1 
ATOM 2305 C CG  . LYS A 1 286 ? -37.810 19.532  1.060   1.00 89.73 286 A 1 
ATOM 2306 C CD  . LYS A 1 286 ? -38.896 20.607  1.164   1.00 81.66 286 A 1 
ATOM 2307 C CE  . LYS A 1 286 ? -38.269 22.004  1.314   1.00 73.08 286 A 1 
ATOM 2308 N NZ  . LYS A 1 286 ? -37.419 22.127  2.530   1.00 63.74 286 A 1 
ATOM 2309 N N   . SER A 1 287 ? -36.967 16.302  3.191   1.00 97.04 287 A 1 
ATOM 2310 C CA  . SER A 1 287 ? -36.291 16.196  4.492   1.00 96.87 287 A 1 
ATOM 2311 C C   . SER A 1 287 ? -34.966 15.435  4.379   1.00 97.12 287 A 1 
ATOM 2312 O O   . SER A 1 287 ? -33.957 15.880  4.923   1.00 96.48 287 A 1 
ATOM 2313 C CB  . SER A 1 287 ? -37.200 15.515  5.519   1.00 96.30 287 A 1 
ATOM 2314 O OG  . SER A 1 287 ? -38.396 16.255  5.661   1.00 81.18 287 A 1 
ATOM 2315 N N   . ILE A 1 288 ? -34.947 14.337  3.615   1.00 97.20 288 A 1 
ATOM 2316 C CA  . ILE A 1 288 ? -33.722 13.574  3.344   1.00 97.20 288 A 1 
ATOM 2317 C C   . ILE A 1 288 ? -32.724 14.402  2.526   1.00 97.30 288 A 1 
ATOM 2318 O O   . ILE A 1 288 ? -31.545 14.427  2.865   1.00 96.71 288 A 1 
ATOM 2319 C CB  . ILE A 1 288 ? -34.071 12.227  2.668   1.00 96.80 288 A 1 
ATOM 2320 C CG1 . ILE A 1 288 ? -34.854 11.291  3.619   1.00 93.49 288 A 1 
ATOM 2321 C CG2 . ILE A 1 288 ? -32.818 11.514  2.133   1.00 93.51 288 A 1 
ATOM 2322 C CD1 . ILE A 1 288 ? -34.106 10.814  4.870   1.00 81.68 288 A 1 
ATOM 2323 N N   . LEU A 1 289 ? -33.182 15.133  1.506   1.00 97.15 289 A 1 
ATOM 2324 C CA  . LEU A 1 289 ? -32.328 16.031  0.721   1.00 96.73 289 A 1 
ATOM 2325 C C   . LEU A 1 289 ? -31.720 17.148  1.577   1.00 96.69 289 A 1 
ATOM 2326 O O   . LEU A 1 289 ? -30.527 17.424  1.466   1.00 96.26 289 A 1 
ATOM 2327 C CB  . LEU A 1 289 ? -33.152 16.652  -0.417  1.00 96.34 289 A 1 
ATOM 2328 C CG  . LEU A 1 289 ? -33.501 15.689  -1.558  1.00 93.86 289 A 1 
ATOM 2329 C CD1 . LEU A 1 289 ? -34.515 16.369  -2.477  1.00 91.02 289 A 1 
ATOM 2330 C CD2 . LEU A 1 289 ? -32.268 15.325  -2.383  1.00 91.93 289 A 1 
ATOM 2331 N N   . ASP A 1 290 ? -32.524 17.778  2.438   1.00 96.88 290 A 1 
ATOM 2332 C CA  . ASP A 1 290 ? -32.049 18.835  3.335   1.00 96.48 290 A 1 
ATOM 2333 C C   . ASP A 1 290 ? -31.013 18.300  4.331   1.00 96.69 290 A 1 
ATOM 2334 O O   . ASP A 1 290 ? -29.956 18.910  4.509   1.00 96.03 290 A 1 
ATOM 2335 C CB  . ASP A 1 290 ? -33.253 19.467  4.052   1.00 95.59 290 A 1 
ATOM 2336 C CG  . ASP A 1 290 ? -32.856 20.667  4.917   1.00 88.27 290 A 1 
ATOM 2337 O OD1 . ASP A 1 290 ? -32.562 21.752  4.360   1.00 80.99 290 A 1 
ATOM 2338 O OD2 . ASP A 1 290 ? -32.869 20.569  6.162   1.00 79.35 290 A 1 
ATOM 2339 N N   . PHE A 1 291 ? -31.265 17.132  4.922   1.00 96.87 291 A 1 
ATOM 2340 C CA  . PHE A 1 291 ? -30.304 16.453  5.790   1.00 97.05 291 A 1 
ATOM 2341 C C   . PHE A 1 291 ? -29.007 16.123  5.044   1.00 97.11 291 A 1 
ATOM 2342 O O   . PHE A 1 291 ? -27.928 16.507  5.495   1.00 96.58 291 A 1 
ATOM 2343 C CB  . PHE A 1 291 ? -30.940 15.180  6.369   1.00 97.14 291 A 1 
ATOM 2344 C CG  . PHE A 1 291 ? -29.948 14.335  7.144   1.00 96.52 291 A 1 
ATOM 2345 C CD1 . PHE A 1 291 ? -29.248 13.300  6.501   1.00 93.28 291 A 1 
ATOM 2346 C CD2 . PHE A 1 291 ? -29.672 14.630  8.489   1.00 94.02 291 A 1 
ATOM 2347 C CE1 . PHE A 1 291 ? -28.272 12.569  7.199   1.00 92.73 291 A 1 
ATOM 2348 C CE2 . PHE A 1 291 ? -28.698 13.898  9.190   1.00 92.89 291 A 1 
ATOM 2349 C CZ  . PHE A 1 291 ? -27.996 12.869  8.542   1.00 93.77 291 A 1 
ATOM 2350 N N   . PHE A 1 292 ? -29.113 15.460  3.896   1.00 97.21 292 A 1 
ATOM 2351 C CA  . PHE A 1 292 ? -27.984 15.027  3.082   1.00 96.94 292 A 1 
ATOM 2352 C C   . PHE A 1 292 ? -27.087 16.198  2.667   1.00 96.89 292 A 1 
ATOM 2353 O O   . PHE A 1 292 ? -25.882 16.178  2.910   1.00 96.26 292 A 1 
ATOM 2354 C CB  . PHE A 1 292 ? -28.530 14.270  1.858   1.00 96.59 292 A 1 
ATOM 2355 C CG  . PHE A 1 292 ? -27.517 14.086  0.750   1.00 96.03 292 A 1 
ATOM 2356 C CD1 . PHE A 1 292 ? -27.736 14.660  -0.517  1.00 92.15 292 A 1 
ATOM 2357 C CD2 . PHE A 1 292 ? -26.325 13.394  1.004   1.00 92.21 292 A 1 
ATOM 2358 C CE1 . PHE A 1 292 ? -26.767 14.544  -1.521  1.00 90.89 292 A 1 
ATOM 2359 C CE2 . PHE A 1 292 ? -25.349 13.286  -0.000  1.00 90.43 292 A 1 
ATOM 2360 C CZ  . PHE A 1 292 ? -25.569 13.861  -1.261  1.00 91.66 292 A 1 
ATOM 2361 N N   . LEU A 1 293 ? -27.671 17.259  2.099   1.00 96.45 293 A 1 
ATOM 2362 C CA  . LEU A 1 293 ? -26.901 18.402  1.608   1.00 95.99 293 A 1 
ATOM 2363 C C   . LEU A 1 293 ? -26.278 19.216  2.747   1.00 95.64 293 A 1 
ATOM 2364 O O   . LEU A 1 293 ? -25.150 19.691  2.610   1.00 94.99 293 A 1 
ATOM 2365 C CB  . LEU A 1 293 ? -27.795 19.261  0.702   1.00 95.80 293 A 1 
ATOM 2366 C CG  . LEU A 1 293 ? -28.182 18.572  -0.621  1.00 94.94 293 A 1 
ATOM 2367 C CD1 . LEU A 1 293 ? -29.194 19.431  -1.369  1.00 92.35 293 A 1 
ATOM 2368 C CD2 . LEU A 1 293 ? -26.980 18.368  -1.549  1.00 92.30 293 A 1 
ATOM 2369 N N   . LYS A 1 294 ? -26.954 19.327  3.901   1.00 96.18 294 A 1 
ATOM 2370 C CA  . LYS A 1 294 ? -26.375 19.955  5.098   1.00 96.16 294 A 1 
ATOM 2371 C C   . LYS A 1 294 ? -25.253 19.127  5.713   1.00 95.86 294 A 1 
ATOM 2372 O O   . LYS A 1 294 ? -24.260 19.705  6.145   1.00 95.08 294 A 1 
ATOM 2373 C CB  . LYS A 1 294 ? -27.471 20.218  6.138   1.00 96.36 294 A 1 
ATOM 2374 C CG  . LYS A 1 294 ? -28.319 21.423  5.730   1.00 95.63 294 A 1 
ATOM 2375 C CD  . LYS A 1 294 ? -29.494 21.588  6.692   1.00 93.90 294 A 1 
ATOM 2376 C CE  . LYS A 1 294 ? -30.265 22.842  6.276   1.00 91.02 294 A 1 
ATOM 2377 N NZ  . LYS A 1 294 ? -31.590 22.886  6.919   1.00 84.99 294 A 1 
ATOM 2378 N N   . ALA A 1 295 ? -25.375 17.800  5.731   1.00 96.03 295 A 1 
ATOM 2379 C CA  . ALA A 1 295 ? -24.304 16.913  6.182   1.00 95.73 295 A 1 
ATOM 2380 C C   . ALA A 1 295 ? -23.077 16.986  5.256   1.00 95.14 295 A 1 
ATOM 2381 O O   . ALA A 1 295 ? -21.935 16.927  5.716   1.00 93.81 295 A 1 
ATOM 2382 C CB  . ALA A 1 295 ? -24.863 15.490  6.275   1.00 96.28 295 A 1 
ATOM 2383 N N   . LEU A 1 296 ? -23.309 17.174  3.952   1.00 94.80 296 A 1 
ATOM 2384 C CA  . LEU A 1 296 ? -22.243 17.233  2.961   1.00 93.80 296 A 1 
ATOM 2385 C C   . LEU A 1 296 ? -21.546 18.600  2.912   1.00 93.23 296 A 1 
ATOM 2386 O O   . LEU A 1 296 ? -20.315 18.652  2.947   1.00 91.53 296 A 1 
ATOM 2387 C CB  . LEU A 1 296 ? -22.839 16.807  1.610   1.00 92.91 296 A 1 
ATOM 2388 C CG  . LEU A 1 296 ? -21.790 16.579  0.511   1.00 89.73 296 A 1 
ATOM 2389 C CD1 . LEU A 1 296 ? -20.776 15.491  0.877   1.00 86.46 296 A 1 
ATOM 2390 C CD2 . LEU A 1 296 ? -22.505 16.138  -0.762  1.00 86.76 296 A 1 
ATOM 2391 N N   . PHE A 1 297 ? -22.297 19.694  2.869   1.00 93.83 297 A 1 
ATOM 2392 C CA  . PHE A 1 297 ? -21.793 21.057  2.627   1.00 92.90 297 A 1 
ATOM 2393 C C   . PHE A 1 297 ? -21.909 22.014  3.822   1.00 92.50 297 A 1 
ATOM 2394 O O   . PHE A 1 297 ? -21.496 23.173  3.728   1.00 90.68 297 A 1 
ATOM 2395 C CB  . PHE A 1 297 ? -22.485 21.632  1.391   1.00 92.53 297 A 1 
ATOM 2396 C CG  . PHE A 1 297 ? -22.234 20.863  0.111   1.00 92.44 297 A 1 
ATOM 2397 C CD1 . PHE A 1 297 ? -20.952 20.876  -0.471  1.00 90.41 297 A 1 
ATOM 2398 C CD2 . PHE A 1 297 ? -23.277 20.159  -0.509  1.00 91.00 297 A 1 
ATOM 2399 C CE1 . PHE A 1 297 ? -20.720 20.196  -1.676  1.00 90.24 297 A 1 
ATOM 2400 C CE2 . PHE A 1 297 ? -23.044 19.477  -1.717  1.00 90.44 297 A 1 
ATOM 2401 C CZ  . PHE A 1 297 ? -21.766 19.498  -2.302  1.00 90.89 297 A 1 
ATOM 2402 N N   . GLY A 1 298 ? -22.439 21.552  4.945   1.00 93.26 298 A 1 
ATOM 2403 C CA  . GLY A 1 298 ? -22.581 22.310  6.183   1.00 93.23 298 A 1 
ATOM 2404 C C   . GLY A 1 298 ? -23.994 22.839  6.446   1.00 94.24 298 A 1 
ATOM 2405 O O   . GLY A 1 298 ? -24.837 22.905  5.550   1.00 94.02 298 A 1 
ATOM 2406 N N   . PRO A 1 299 ? -24.279 23.258  7.693   1.00 93.89 299 A 1 
ATOM 2407 C CA  . PRO A 1 299 ? -25.638 23.533  8.178   1.00 94.02 299 A 1 
ATOM 2408 C C   . PRO A 1 299 ? -26.316 24.743  7.525   1.00 94.04 299 A 1 
ATOM 2409 O O   . PRO A 1 299 ? -27.537 24.864  7.585   1.00 92.42 299 A 1 
ATOM 2410 C CB  . PRO A 1 299 ? -25.482 23.738  9.692   1.00 93.70 299 A 1 
ATOM 2411 C CG  . PRO A 1 299 ? -24.043 24.220  9.850   1.00 92.15 299 A 1 
ATOM 2412 C CD  . PRO A 1 299 ? -23.311 23.432  8.772   1.00 94.30 299 A 1 
ATOM 2413 N N   . GLN A 1 300 ? -25.550 25.635  6.900   1.00 93.00 300 A 1 
ATOM 2414 C CA  . GLN A 1 300 ? -26.054 26.821  6.198   1.00 92.45 300 A 1 
ATOM 2415 C C   . GLN A 1 300 ? -26.385 26.551  4.719   1.00 93.24 300 A 1 
ATOM 2416 O O   . GLN A 1 300 ? -26.593 27.489  3.952   1.00 92.09 300 A 1 
ATOM 2417 C CB  . GLN A 1 300 ? -25.047 27.977  6.349   1.00 91.05 300 A 1 
ATOM 2418 C CG  . GLN A 1 300 ? -24.753 28.356  7.811   1.00 85.52 300 A 1 
ATOM 2419 C CD  . GLN A 1 300 ? -25.994 28.789  8.590   1.00 76.87 300 A 1 
ATOM 2420 O OE1 . GLN A 1 300 ? -26.954 29.316  8.061   1.00 68.49 300 A 1 
ATOM 2421 N NE2 . GLN A 1 300 ? -26.026 28.596  9.888   1.00 64.74 300 A 1 
ATOM 2422 N N   . THR A 1 301 ? -26.394 25.297  4.303   1.00 93.72 301 A 1 
ATOM 2423 C CA  . THR A 1 301 ? -26.722 24.919  2.931   1.00 94.51 301 A 1 
ATOM 2424 C C   . THR A 1 301 ? -28.216 25.097  2.674   1.00 95.01 301 A 1 
ATOM 2425 O O   . THR A 1 301 ? -29.059 24.565  3.396   1.00 94.53 301 A 1 
ATOM 2426 C CB  . THR A 1 301 ? -26.283 23.484  2.627   1.00 94.19 301 A 1 
ATOM 2427 O OG1 . THR A 1 301 ? -24.893 23.393  2.847   1.00 89.97 301 A 1 
ATOM 2428 C CG2 . THR A 1 301 ? -26.533 23.090  1.174   1.00 89.49 301 A 1 
ATOM 2429 N N   . GLU A 1 302 ? -28.538 25.837  1.620   1.00 94.74 302 A 1 
ATOM 2430 C CA  . GLU A 1 302 ? -29.896 26.026  1.128   1.00 94.94 302 A 1 
ATOM 2431 C C   . GLU A 1 302 ? -30.177 25.063  -0.026  1.00 95.39 302 A 1 
ATOM 2432 O O   . GLU A 1 302 ? -29.302 24.815  -0.853  1.00 94.69 302 A 1 
ATOM 2433 C CB  . GLU A 1 302 ? -30.089 27.468  0.669   1.00 94.26 302 A 1 
ATOM 2434 C CG  . GLU A 1 302 ? -30.006 28.495  1.810   1.00 91.42 302 A 1 
ATOM 2435 C CD  . GLU A 1 302 ? -30.068 29.901  1.219   1.00 89.66 302 A 1 
ATOM 2436 O OE1 . GLU A 1 302 ? -29.052 30.633  1.260   1.00 81.26 302 A 1 
ATOM 2437 O OE2 . GLU A 1 302 ? -31.093 30.262  0.602   1.00 82.29 302 A 1 
ATOM 2438 N N   . THR A 1 303 ? -31.407 24.569  -0.107  1.00 95.97 303 A 1 
ATOM 2439 C CA  . THR A 1 303 ? -31.841 23.598  -1.116  1.00 96.01 303 A 1 
ATOM 2440 C C   . THR A 1 303 ? -33.062 24.121  -1.870  1.00 96.19 303 A 1 
ATOM 2441 O O   . THR A 1 303 ? -34.011 24.624  -1.263  1.00 95.04 303 A 1 
ATOM 2442 C CB  . THR A 1 303 ? -32.170 22.246  -0.466  1.00 94.84 303 A 1 
ATOM 2443 O OG1 . THR A 1 303 ? -31.117 21.831  0.365   1.00 82.41 303 A 1 
ATOM 2444 C CG2 . THR A 1 303 ? -32.413 21.146  -1.494  1.00 83.21 303 A 1 
ATOM 2445 N N   . ARG A 1 304 ? -33.073 23.973  -3.199  1.00 95.99 304 A 1 
ATOM 2446 C CA  . ARG A 1 304 ? -34.181 24.356  -4.075  1.00 95.69 304 A 1 
ATOM 2447 C C   . ARG A 1 304 ? -34.494 23.224  -5.042  1.00 96.23 304 A 1 
ATOM 2448 O O   . ARG A 1 304 ? -33.603 22.740  -5.730  1.00 95.60 304 A 1 
ATOM 2449 C CB  . ARG A 1 304 ? -33.815 25.649  -4.811  1.00 93.65 304 A 1 
ATOM 2450 C CG  . ARG A 1 304 ? -34.913 26.121  -5.769  1.00 89.98 304 A 1 
ATOM 2451 C CD  . ARG A 1 304 ? -34.525 27.444  -6.446  1.00 90.25 304 A 1 
ATOM 2452 N NE  . ARG A 1 304 ? -33.438 27.263  -7.425  1.00 87.06 304 A 1 
ATOM 2453 C CZ  . ARG A 1 304 ? -32.871 28.196  -8.164  1.00 85.81 304 A 1 
ATOM 2454 N NH1 . ARG A 1 304 ? -33.212 29.450  -8.071  1.00 80.34 304 A 1 
ATOM 2455 N NH2 . ARG A 1 304 ? -31.945 27.875  -9.016  1.00 80.52 304 A 1 
ATOM 2456 N N   . LEU A 1 305 ? -35.774 22.862  -5.135  1.00 96.33 305 A 1 
ATOM 2457 C CA  . LEU A 1 305 ? -36.268 21.900  -6.110  1.00 96.57 305 A 1 
ATOM 2458 C C   . LEU A 1 305 ? -36.850 22.665  -7.304  1.00 96.99 305 A 1 
ATOM 2459 O O   . LEU A 1 305 ? -37.729 23.512  -7.132  1.00 95.98 305 A 1 
ATOM 2460 C CB  . LEU A 1 305 ? -37.309 20.965  -5.464  1.00 95.89 305 A 1 
ATOM 2461 C CG  . LEU A 1 305 ? -36.730 19.892  -4.511  1.00 93.91 305 A 1 
ATOM 2462 C CD1 . LEU A 1 305 ? -36.155 20.459  -3.206  1.00 86.45 305 A 1 
ATOM 2463 C CD2 . LEU A 1 305 ? -37.837 18.909  -4.134  1.00 86.78 305 A 1 
ATOM 2464 N N   . ARG A 1 306 ? -36.377 22.358  -8.508  1.00 96.47 306 A 1 
ATOM 2465 C CA  . ARG A 1 306 ? -36.952 22.838  -9.770  1.00 96.54 306 A 1 
ATOM 2466 C C   . ARG A 1 306 ? -37.695 21.694  -10.444 1.00 97.05 306 A 1 
ATOM 2467 O O   . ARG A 1 306 ? -37.088 20.640  -10.612 1.00 96.69 306 A 1 
ATOM 2468 C CB  . ARG A 1 306 ? -35.856 23.381  -10.700 1.00 95.73 306 A 1 
ATOM 2469 C CG  . ARG A 1 306 ? -35.169 24.628  -10.143 1.00 93.45 306 A 1 
ATOM 2470 C CD  . ARG A 1 306 ? -34.161 25.204  -11.139 1.00 93.06 306 A 1 
ATOM 2471 N NE  . ARG A 1 306 ? -33.005 24.306  -11.340 1.00 90.37 306 A 1 
ATOM 2472 C CZ  . ARG A 1 306 ? -32.742 23.485  -12.340 1.00 91.45 306 A 1 
ATOM 2473 N NH1 . ARG A 1 306 ? -33.507 23.353  -13.387 1.00 82.32 306 A 1 
ATOM 2474 N NH2 . ARG A 1 306 ? -31.665 22.763  -12.298 1.00 86.11 306 A 1 
ATOM 2475 N N   . PRO A 1 307 ? -38.970 21.862  -10.847 1.00 96.87 307 A 1 
ATOM 2476 C CA  . PRO A 1 307 ? -39.677 20.829  -11.591 1.00 96.55 307 A 1 
ATOM 2477 C C   . PRO A 1 307 ? -38.877 20.395  -12.826 1.00 96.19 307 A 1 
ATOM 2478 O O   . PRO A 1 307 ? -38.359 21.242  -13.559 1.00 94.64 307 A 1 
ATOM 2479 C CB  . PRO A 1 307 ? -41.030 21.436  -11.971 1.00 95.83 307 A 1 
ATOM 2480 C CG  . PRO A 1 307 ? -41.259 22.486  -10.883 1.00 94.33 307 A 1 
ATOM 2481 C CD  . PRO A 1 307 ? -39.851 23.001  -10.608 1.00 96.46 307 A 1 
ATOM 2482 N N   . SER A 1 308 ? -38.789 19.082  -13.037 1.00 95.52 308 A 1 
ATOM 2483 C CA  . SER A 1 308 ? -38.111 18.462  -14.173 1.00 93.94 308 A 1 
ATOM 2484 C C   . SER A 1 308 ? -38.884 17.215  -14.594 1.00 93.32 308 A 1 
ATOM 2485 O O   . SER A 1 308 ? -39.995 16.979  -14.101 1.00 90.10 308 A 1 
ATOM 2486 C CB  . SER A 1 308 ? -36.648 18.165  -13.812 1.00 92.35 308 A 1 
ATOM 2487 O OG  . SER A 1 308 ? -35.914 17.907  -14.992 1.00 84.93 308 A 1 
ATOM 2488 N N   . PHE A 1 309 ? -38.345 16.424  -15.506 1.00 92.76 309 A 1 
ATOM 2489 C CA  . PHE A 1 309 ? -38.949 15.182  -15.971 1.00 91.09 309 A 1 
ATOM 2490 C C   . PHE A 1 309 ? -37.929 14.041  -15.961 1.00 90.60 309 A 1 
ATOM 2491 O O   . PHE A 1 309 ? -36.906 14.112  -16.642 1.00 87.57 309 A 1 
ATOM 2492 C CB  . PHE A 1 309 ? -39.552 15.394  -17.366 1.00 88.36 309 A 1 
ATOM 2493 C CG  . PHE A 1 309 ? -40.148 14.129  -17.942 1.00 76.63 309 A 1 
ATOM 2494 C CD1 . PHE A 1 309 ? -39.417 13.359  -18.866 1.00 67.90 309 A 1 
ATOM 2495 C CD2 . PHE A 1 309 ? -41.417 13.691  -17.523 1.00 67.58 309 A 1 
ATOM 2496 C CE1 . PHE A 1 309 ? -39.952 12.165  -19.368 1.00 57.14 309 A 1 
ATOM 2497 C CE2 . PHE A 1 309 ? -41.952 12.497  -18.024 1.00 58.27 309 A 1 
ATOM 2498 C CZ  . PHE A 1 309 ? -41.221 11.733  -18.947 1.00 57.67 309 A 1 
ATOM 2499 N N   . PHE A 1 310 ? -38.259 12.972  -15.236 1.00 90.86 310 A 1 
ATOM 2500 C CA  . PHE A 1 310 ? -37.565 11.691  -15.298 1.00 90.92 310 A 1 
ATOM 2501 C C   . PHE A 1 310 ? -38.613 10.589  -15.477 1.00 92.31 310 A 1 
ATOM 2502 O O   . PHE A 1 310 ? -39.564 10.547  -14.696 1.00 90.30 310 A 1 
ATOM 2503 C CB  . PHE A 1 310 ? -36.734 11.462  -14.027 1.00 88.64 310 A 1 
ATOM 2504 C CG  . PHE A 1 310 ? -35.731 12.559  -13.723 1.00 86.46 310 A 1 
ATOM 2505 C CD1 . PHE A 1 310 ? -34.644 12.786  -14.593 1.00 79.75 310 A 1 
ATOM 2506 C CD2 . PHE A 1 310 ? -35.892 13.376  -12.589 1.00 80.71 310 A 1 
ATOM 2507 C CE1 . PHE A 1 310 ? -33.744 13.833  -14.337 1.00 76.67 310 A 1 
ATOM 2508 C CE2 . PHE A 1 310 ? -34.990 14.421  -12.335 1.00 77.32 310 A 1 
ATOM 2509 C CZ  . PHE A 1 310 ? -33.917 14.656  -13.211 1.00 79.63 310 A 1 
ATOM 2510 N N   . PRO A 1 311 ? -38.487 9.680   -16.451 1.00 90.87 311 A 1 
ATOM 2511 C CA  . PRO A 1 311 ? -39.521 8.682   -16.741 1.00 91.23 311 A 1 
ATOM 2512 C C   . PRO A 1 311 ? -39.936 7.821   -15.542 1.00 92.65 311 A 1 
ATOM 2513 O O   . PRO A 1 311 ? -41.100 7.438   -15.423 1.00 90.72 311 A 1 
ATOM 2514 C CB  . PRO A 1 311 ? -38.922 7.817   -17.855 1.00 89.64 311 A 1 
ATOM 2515 C CG  . PRO A 1 311 ? -37.985 8.776   -18.588 1.00 87.20 311 A 1 
ATOM 2516 C CD  . PRO A 1 311 ? -37.434 9.640   -17.462 1.00 90.48 311 A 1 
ATOM 2517 N N   . PHE A 1 312 ? -38.996 7.543   -14.649 1.00 93.78 312 A 1 
ATOM 2518 C CA  . PHE A 1 312 ? -39.180 6.672   -13.487 1.00 93.66 312 A 1 
ATOM 2519 C C   . PHE A 1 312 ? -39.679 7.387   -12.223 1.00 95.08 312 A 1 
ATOM 2520 O O   . PHE A 1 312 ? -39.901 6.730   -11.202 1.00 93.98 312 A 1 
ATOM 2521 C CB  . PHE A 1 312 ? -37.879 5.898   -13.249 1.00 90.46 312 A 1 
ATOM 2522 C CG  . PHE A 1 312 ? -36.651 6.764   -13.075 1.00 77.60 312 A 1 
ATOM 2523 C CD1 . PHE A 1 312 ? -35.892 7.149   -14.196 1.00 65.52 312 A 1 
ATOM 2524 C CD2 . PHE A 1 312 ? -36.247 7.166   -11.790 1.00 66.14 312 A 1 
ATOM 2525 C CE1 . PHE A 1 312 ? -34.740 7.937   -14.031 1.00 54.03 312 A 1 
ATOM 2526 C CE2 . PHE A 1 312 ? -35.095 7.953   -11.628 1.00 54.33 312 A 1 
ATOM 2527 C CZ  . PHE A 1 312 ? -34.337 8.336   -12.747 1.00 51.80 312 A 1 
ATOM 2528 N N   . THR A 1 313 ? -39.891 8.720   -12.264 1.00 93.96 313 A 1 
ATOM 2529 C CA  . THR A 1 313 ? -40.436 9.478   -11.126 1.00 94.49 313 A 1 
ATOM 2530 C C   . THR A 1 313 ? -41.508 10.483  -11.546 1.00 93.86 313 A 1 
ATOM 2531 O O   . THR A 1 313 ? -41.408 11.112  -12.592 1.00 91.79 313 A 1 
ATOM 2532 C CB  . THR A 1 313 ? -39.349 10.199  -10.309 1.00 94.50 313 A 1 
ATOM 2533 O OG1 . THR A 1 313 ? -38.553 11.043  -11.096 1.00 90.51 313 A 1 
ATOM 2534 C CG2 . THR A 1 313 ? -38.393 9.238   -9.613  1.00 89.26 313 A 1 
ATOM 2535 N N   . GLU A 1 314 ? -42.531 10.680  -10.703 1.00 94.45 314 A 1 
ATOM 2536 C CA  . GLU A 1 314 ? -43.562 11.703  -10.883 1.00 94.26 314 A 1 
ATOM 2537 C C   . GLU A 1 314 ? -44.173 12.095  -9.523  1.00 94.78 314 A 1 
ATOM 2538 O O   . GLU A 1 314 ? -44.759 11.249  -8.842  1.00 91.13 314 A 1 
ATOM 2539 C CB  . GLU A 1 314 ? -44.648 11.196  -11.855 1.00 91.40 314 A 1 
ATOM 2540 C CG  . GLU A 1 314 ? -45.717 12.240  -12.225 1.00 82.55 314 A 1 
ATOM 2541 C CD  . GLU A 1 314 ? -45.159 13.529  -12.853 1.00 75.68 314 A 1 
ATOM 2542 O OE1 . GLU A 1 314 ? -45.778 14.595  -12.625 1.00 66.86 314 A 1 
ATOM 2543 O OE2 . GLU A 1 314 ? -44.131 13.457  -13.552 1.00 67.91 314 A 1 
ATOM 2544 N N   . PRO A 1 315 ? -44.085 13.365  -9.077  1.00 94.85 315 A 1 
ATOM 2545 C CA  . PRO A 1 315 ? -43.359 14.475  -9.704  1.00 95.77 315 A 1 
ATOM 2546 C C   . PRO A 1 315 ? -41.832 14.318  -9.629  1.00 96.31 315 A 1 
ATOM 2547 O O   . PRO A 1 315 ? -41.300 13.730  -8.683  1.00 95.46 315 A 1 
ATOM 2548 C CB  . PRO A 1 315 ? -43.832 15.726  -8.955  1.00 94.92 315 A 1 
ATOM 2549 C CG  . PRO A 1 315 ? -44.153 15.192  -7.557  1.00 92.86 315 A 1 
ATOM 2550 C CD  . PRO A 1 315 ? -44.730 13.820  -7.849  1.00 94.76 315 A 1 
ATOM 2551 N N   . SER A 1 316 ? -41.143 14.907  -10.612 1.00 96.68 316 A 1 
ATOM 2552 C CA  . SER A 1 316 ? -39.685 14.911  -10.736 1.00 96.67 316 A 1 
ATOM 2553 C C   . SER A 1 316 ? -39.097 16.308  -10.519 1.00 96.98 316 A 1 
ATOM 2554 O O   . SER A 1 316 ? -39.710 17.318  -10.876 1.00 96.09 316 A 1 
ATOM 2555 C CB  . SER A 1 316 ? -39.266 14.421  -12.118 1.00 95.28 316 A 1 
ATOM 2556 O OG  . SER A 1 316 ? -39.688 13.107  -12.365 1.00 87.72 316 A 1 
ATOM 2557 N N   . PHE A 1 317 ? -37.883 16.365  -9.988  1.00 96.98 317 A 1 
ATOM 2558 C CA  . PHE A 1 317 ? -37.180 17.612  -9.704  1.00 97.21 317 A 1 
ATOM 2559 C C   . PHE A 1 317 ? -35.681 17.494  -9.977  1.00 97.20 317 A 1 
ATOM 2560 O O   . PHE A 1 317 ? -35.045 16.510  -9.608  1.00 96.30 317 A 1 
ATOM 2561 C CB  . PHE A 1 317 ? -37.391 18.029  -8.239  1.00 97.09 317 A 1 
ATOM 2562 C CG  . PHE A 1 317 ? -38.838 18.067  -7.798  1.00 97.21 317 A 1 
ATOM 2563 C CD1 . PHE A 1 317 ? -39.619 19.214  -8.021  1.00 94.08 317 A 1 
ATOM 2564 C CD2 . PHE A 1 317 ? -39.417 16.929  -7.216  1.00 95.01 317 A 1 
ATOM 2565 C CE1 . PHE A 1 317 ? -40.980 19.219  -7.689  1.00 93.74 317 A 1 
ATOM 2566 C CE2 . PHE A 1 317 ? -40.784 16.932  -6.885  1.00 93.85 317 A 1 
ATOM 2567 C CZ  . PHE A 1 317 ? -41.567 18.074  -7.130  1.00 95.54 317 A 1 
ATOM 2568 N N   . GLU A 1 318 ? -35.096 18.553  -10.515 1.00 97.15 318 A 1 
ATOM 2569 C CA  . GLU A 1 318 ? -33.676 18.843  -10.370 1.00 96.98 318 A 1 
ATOM 2570 C C   . GLU A 1 318 ? -33.458 19.621  -9.074  1.00 97.05 318 A 1 
ATOM 2571 O O   . GLU A 1 318 ? -34.220 20.536  -8.740  1.00 96.12 318 A 1 
ATOM 2572 C CB  . GLU A 1 318 ? -33.171 19.650  -11.558 1.00 96.22 318 A 1 
ATOM 2573 C CG  . GLU A 1 318 ? -33.037 18.799  -12.822 1.00 89.87 318 A 1 
ATOM 2574 C CD  . GLU A 1 318 ? -32.814 19.652  -14.079 1.00 86.39 318 A 1 
ATOM 2575 O OE1 . GLU A 1 318 ? -32.804 19.053  -15.177 1.00 74.98 318 A 1 
ATOM 2576 O OE2 . GLU A 1 318 ? -32.786 20.902  -13.958 1.00 75.75 318 A 1 
ATOM 2577 N N   . VAL A 1 319 ? -32.422 19.255  -8.337  1.00 97.27 319 A 1 
ATOM 2578 C CA  . VAL A 1 319 ? -32.091 19.866  -7.053  1.00 97.28 319 A 1 
ATOM 2579 C C   . VAL A 1 319 ? -30.889 20.774  -7.219  1.00 97.03 319 A 1 
ATOM 2580 O O   . VAL A 1 319 ? -29.800 20.324  -7.573  1.00 95.99 319 A 1 
ATOM 2581 C CB  . VAL A 1 319 ? -31.850 18.809  -5.966  1.00 97.00 319 A 1 
ATOM 2582 C CG1 . VAL A 1 319 ? -31.626 19.465  -4.603  1.00 94.17 319 A 1 
ATOM 2583 C CG2 . VAL A 1 319 ? -33.050 17.864  -5.847  1.00 94.18 319 A 1 
ATOM 2584 N N   . ASP A 1 320 ? -31.092 22.044  -6.905  1.00 96.98 320 A 1 
ATOM 2585 C CA  . ASP A 1 320 ? -30.001 22.987  -6.743  1.00 96.75 320 A 1 
ATOM 2586 C C   . ASP A 1 320 ? -29.714 23.184  -5.258  1.00 96.69 320 A 1 
ATOM 2587 O O   . ASP A 1 320 ? -30.625 23.243  -4.428  1.00 95.96 320 A 1 
ATOM 2588 C CB  . ASP A 1 320 ? -30.299 24.354  -7.358  1.00 96.09 320 A 1 
ATOM 2589 C CG  . ASP A 1 320 ? -30.859 24.380  -8.772  1.00 95.05 320 A 1 
ATOM 2590 O OD1 . ASP A 1 320 ? -30.513 23.567  -9.632  1.00 91.48 320 A 1 
ATOM 2591 O OD2 . ASP A 1 320 ? -31.663 25.317  -9.020  1.00 91.15 320 A 1 
ATOM 2592 N N   . PHE A 1 321 ? -28.449 23.411  -4.940  1.00 96.04 321 A 1 
ATOM 2593 C CA  . PHE A 1 321 ? -28.034 23.848  -3.616  1.00 95.63 321 A 1 
ATOM 2594 C C   . PHE A 1 321 ? -27.191 25.123  -3.687  1.00 95.64 321 A 1 
ATOM 2595 O O   . PHE A 1 321 ? -26.643 25.487  -4.725  1.00 94.68 321 A 1 
ATOM 2596 C CB  . PHE A 1 321 ? -27.316 22.710  -2.888  1.00 94.79 321 A 1 
ATOM 2597 C CG  . PHE A 1 321 ? -25.874 22.530  -3.293  1.00 94.71 321 A 1 
ATOM 2598 C CD1 . PHE A 1 321 ? -25.545 22.006  -4.555  1.00 92.60 321 A 1 
ATOM 2599 C CD2 . PHE A 1 321 ? -24.853 22.902  -2.403  1.00 92.82 321 A 1 
ATOM 2600 C CE1 . PHE A 1 321 ? -24.203 21.837  -4.919  1.00 91.40 321 A 1 
ATOM 2601 C CE2 . PHE A 1 321 ? -23.511 22.725  -2.766  1.00 91.65 321 A 1 
ATOM 2602 C CZ  . PHE A 1 321 ? -23.186 22.190  -4.024  1.00 91.82 321 A 1 
ATOM 2603 N N   . ARG A 1 322 ? -27.103 25.812  -2.557  1.00 95.19 322 A 1 
ATOM 2604 C CA  . ARG A 1 322 ? -26.261 26.990  -2.365  1.00 94.83 322 A 1 
ATOM 2605 C C   . ARG A 1 322 ? -25.577 26.893  -1.012  1.00 94.69 322 A 1 
ATOM 2606 O O   . ARG A 1 322 ? -26.239 26.675  -0.007  1.00 93.40 322 A 1 
ATOM 2607 C CB  . ARG A 1 322 ? -27.127 28.248  -2.500  1.00 92.95 322 A 1 
ATOM 2608 C CG  . ARG A 1 322 ? -26.311 29.533  -2.362  1.00 89.41 322 A 1 
ATOM 2609 C CD  . ARG A 1 322 ? -27.149 30.764  -2.696  1.00 88.26 322 A 1 
ATOM 2610 N NE  . ARG A 1 322 ? -28.150 31.081  -1.664  1.00 81.94 322 A 1 
ATOM 2611 C CZ  . ARG A 1 322 ? -28.932 32.144  -1.667  1.00 79.03 322 A 1 
ATOM 2612 N NH1 . ARG A 1 322 ? -28.910 33.008  -2.638  1.00 73.41 322 A 1 
ATOM 2613 N NH2 . ARG A 1 322 ? -29.753 32.377  -0.694  1.00 69.85 322 A 1 
ATOM 2614 N N   . SER A 1 323 ? -24.264 27.085  -0.970  1.00 92.94 323 A 1 
ATOM 2615 C CA  . SER A 1 323 ? -23.469 27.048  0.259   1.00 91.59 323 A 1 
ATOM 2616 C C   . SER A 1 323 ? -22.358 28.097  0.224   1.00 90.04 323 A 1 
ATOM 2617 O O   . SER A 1 323 ? -21.945 28.547  -0.851  1.00 86.07 323 A 1 
ATOM 2618 C CB  . SER A 1 323 ? -22.902 25.638  0.473   1.00 90.16 323 A 1 
ATOM 2619 O OG  . SER A 1 323 ? -22.197 25.575  1.694   1.00 80.99 323 A 1 
ATOM 2620 N N   . SER A 1 324 ? -21.866 28.493  1.401   1.00 90.95 324 A 1 
ATOM 2621 C CA  . SER A 1 324 ? -20.734 29.415  1.557   1.00 88.23 324 A 1 
ATOM 2622 C C   . SER A 1 324 ? -19.365 28.725  1.531   1.00 85.28 324 A 1 
ATOM 2623 O O   . SER A 1 324 ? -18.349 29.401  1.641   1.00 74.65 324 A 1 
ATOM 2624 C CB  . SER A 1 324 ? -20.904 30.216  2.854   1.00 85.14 324 A 1 
ATOM 2625 O OG  . SER A 1 324 ? -21.047 29.345  3.959   1.00 77.81 324 A 1 
ATOM 2626 N N   . GLY A 1 325 ? -19.323 27.400  1.412   1.00 80.69 325 A 1 
ATOM 2627 C CA  . GLY A 1 325 ? -18.092 26.598  1.502   1.00 78.30 325 A 1 
ATOM 2628 C C   . GLY A 1 325 ? -17.442 26.213  0.170   1.00 79.19 325 A 1 
ATOM 2629 O O   . GLY A 1 325 ? -16.556 25.365  0.174   1.00 74.52 325 A 1 
ATOM 2630 N N   . LEU A 1 326 ? -17.877 26.782  -0.958  1.00 81.46 326 A 1 
ATOM 2631 C CA  . LEU A 1 326 ? -17.527 26.298  -2.308  1.00 81.28 326 A 1 
ATOM 2632 C C   . LEU A 1 326 ? -16.579 27.222  -3.093  1.00 79.50 326 A 1 
ATOM 2633 O O   . LEU A 1 326 ? -16.737 27.397  -4.303  1.00 72.69 326 A 1 
ATOM 2634 C CB  . LEU A 1 326 ? -18.815 25.993  -3.080  1.00 80.76 326 A 1 
ATOM 2635 C CG  . LEU A 1 326 ? -19.580 24.775  -2.555  1.00 80.16 326 A 1 
ATOM 2636 C CD1 . LEU A 1 326 ? -20.923 24.747  -3.262  1.00 75.42 326 A 1 
ATOM 2637 C CD2 . LEU A 1 326 ? -18.850 23.460  -2.840  1.00 76.68 326 A 1 
ATOM 2638 N N   . HIS A 1 327 ? -15.591 27.801  -2.428  1.00 79.70 327 A 1 
ATOM 2639 C CA  . HIS A 1 327 ? -14.552 28.641  -3.055  1.00 77.68 327 A 1 
ATOM 2640 C C   . HIS A 1 327 ? -15.121 29.659  -4.068  1.00 78.43 327 A 1 
ATOM 2641 O O   . HIS A 1 327 ? -15.876 30.551  -3.692  1.00 72.42 327 A 1 
ATOM 2642 C CB  . HIS A 1 327 ? -13.450 27.740  -3.658  1.00 73.60 327 A 1 
ATOM 2643 C CG  . HIS A 1 327 ? -12.787 26.829  -2.655  1.00 68.98 327 A 1 
ATOM 2644 N ND1 . HIS A 1 327 ? -11.989 27.221  -1.605  1.00 62.00 327 A 1 
ATOM 2645 C CD2 . HIS A 1 327 ? -12.852 25.466  -2.623  1.00 61.64 327 A 1 
ATOM 2646 C CE1 . HIS A 1 327 ? -11.586 26.118  -0.954  1.00 57.69 327 A 1 
ATOM 2647 N NE2 . HIS A 1 327 ? -12.085 25.026  -1.542  1.00 58.57 327 A 1 
ATOM 2648 N N   . ASN A 1 328 ? -14.813 29.512  -5.360  1.00 76.33 328 A 1 
ATOM 2649 C CA  . ASN A 1 328 ? -15.250 30.421  -6.433  1.00 77.08 328 A 1 
ATOM 2650 C C   . ASN A 1 328 ? -16.753 30.331  -6.772  1.00 79.44 328 A 1 
ATOM 2651 O O   . ASN A 1 328 ? -17.273 31.170  -7.510  1.00 75.92 328 A 1 
ATOM 2652 C CB  . ASN A 1 328 ? -14.391 30.142  -7.683  1.00 72.66 328 A 1 
ATOM 2653 C CG  . ASN A 1 328 ? -12.918 30.459  -7.481  1.00 66.49 328 A 1 
ATOM 2654 O OD1 . ASN A 1 328 ? -12.528 31.200  -6.599  1.00 61.29 328 A 1 
ATOM 2655 N ND2 . ASN A 1 328 ? -12.051 29.907  -8.298  1.00 60.34 328 A 1 
ATOM 2656 N N   . LEU A 1 329 ? -17.456 29.329  -6.242  1.00 78.66 329 A 1 
ATOM 2657 C CA  . LEU A 1 329 ? -18.882 29.080  -6.470  1.00 80.79 329 A 1 
ATOM 2658 C C   . LEU A 1 329 ? -19.754 29.485  -5.270  1.00 83.81 329 A 1 
ATOM 2659 O O   . LEU A 1 329 ? -20.952 29.210  -5.255  1.00 81.57 329 A 1 
ATOM 2660 C CB  . LEU A 1 329 ? -19.071 27.609  -6.879  1.00 79.64 329 A 1 
ATOM 2661 C CG  . LEU A 1 329 ? -18.347 27.206  -8.178  1.00 77.84 329 A 1 
ATOM 2662 C CD1 . LEU A 1 329 ? -18.516 25.707  -8.413  1.00 74.82 329 A 1 
ATOM 2663 C CD2 . LEU A 1 329 ? -18.894 27.953  -9.399  1.00 75.74 329 A 1 
ATOM 2664 N N   . ASN A 1 330 ? -19.179 30.170  -4.283  1.00 83.59 330 A 1 
ATOM 2665 C CA  . ASN A 1 330 ? -19.896 30.653  -3.110  1.00 82.36 330 A 1 
ATOM 2666 C C   . ASN A 1 330 ? -21.151 31.447  -3.497  1.00 81.74 330 A 1 
ATOM 2667 O O   . ASN A 1 330 ? -21.136 32.299  -4.389  1.00 75.39 330 A 1 
ATOM 2668 C CB  . ASN A 1 330 ? -18.956 31.504  -2.238  1.00 78.27 330 A 1 
ATOM 2669 C CG  . ASN A 1 330 ? -17.972 30.663  -1.444  1.00 74.14 330 A 1 
ATOM 2670 O OD1 . ASN A 1 330 ? -18.111 29.469  -1.290  1.00 67.39 330 A 1 
ATOM 2671 N ND2 . ASN A 1 330 ? -16.961 31.277  -0.874  1.00 68.24 330 A 1 
ATOM 2672 N N   . HIS A 1 331 ? -22.238 31.164  -2.777  1.00 83.54 331 A 1 
ATOM 2673 C CA  . HIS A 1 331 ? -23.537 31.823  -2.933  1.00 85.07 331 A 1 
ATOM 2674 C C   . HIS A 1 331 ? -24.190 31.692  -4.319  1.00 87.39 331 A 1 
ATOM 2675 O O   . HIS A 1 331 ? -25.200 32.355  -4.579  1.00 82.15 331 A 1 
ATOM 2676 C CB  . HIS A 1 331 ? -23.451 33.278  -2.456  1.00 80.49 331 A 1 
ATOM 2677 C CG  . HIS A 1 331 ? -22.896 33.397  -1.059  1.00 76.56 331 A 1 
ATOM 2678 N ND1 . HIS A 1 331 ? -23.490 32.941  0.093   1.00 67.97 331 A 1 
ATOM 2679 C CD2 . HIS A 1 331 ? -21.692 33.951  -0.708  1.00 66.51 331 A 1 
ATOM 2680 C CE1 . HIS A 1 331 ? -22.667 33.219  1.118   1.00 65.73 331 A 1 
ATOM 2681 N NE2 . HIS A 1 331 ? -21.564 33.834  0.680   1.00 66.41 331 A 1 
ATOM 2682 N N   . ARG A 1 332 ? -23.683 30.825  -5.206  1.00 88.58 332 A 1 
ATOM 2683 C CA  . ARG A 1 332 ? -24.337 30.477  -6.472  1.00 90.35 332 A 1 
ATOM 2684 C C   . ARG A 1 332 ? -25.226 29.250  -6.288  1.00 93.01 332 A 1 
ATOM 2685 O O   . ARG A 1 332 ? -24.902 28.357  -5.514  1.00 91.50 332 A 1 
ATOM 2686 C CB  . ARG A 1 332 ? -23.305 30.265  -7.586  1.00 88.43 332 A 1 
ATOM 2687 C CG  . ARG A 1 332 ? -22.488 31.540  -7.847  1.00 81.10 332 A 1 
ATOM 2688 C CD  . ARG A 1 332 ? -21.608 31.371  -9.083  1.00 76.59 332 A 1 
ATOM 2689 N NE  . ARG A 1 332 ? -20.812 32.579  -9.342  1.00 67.89 332 A 1 
ATOM 2690 C CZ  . ARG A 1 332 ? -20.090 32.820  -10.424 1.00 60.07 332 A 1 
ATOM 2691 N NH1 . ARG A 1 332 ? -20.024 31.972  -11.410 1.00 55.04 332 A 1 
ATOM 2692 N NH2 . ARG A 1 332 ? -19.412 33.927  -10.526 1.00 51.65 332 A 1 
ATOM 2693 N N   . TRP A 1 333 ? -26.345 29.219  -7.011  1.00 93.95 333 A 1 
ATOM 2694 C CA  . TRP A 1 333 ? -27.159 28.018  -7.141  1.00 94.88 333 A 1 
ATOM 2695 C C   . TRP A 1 333 ? -26.482 27.053  -8.110  1.00 94.83 333 A 1 
ATOM 2696 O O   . TRP A 1 333 ? -26.181 27.441  -9.236  1.00 92.88 333 A 1 
ATOM 2697 C CB  . TRP A 1 333 ? -28.567 28.385  -7.610  1.00 94.58 333 A 1 
ATOM 2698 C CG  . TRP A 1 333 ? -29.407 29.049  -6.560  1.00 94.62 333 A 1 
ATOM 2699 C CD1 . TRP A 1 333 ? -29.774 30.348  -6.532  1.00 93.29 333 A 1 
ATOM 2700 C CD2 . TRP A 1 333 ? -29.991 28.440  -5.369  1.00 94.84 333 A 1 
ATOM 2701 N NE1 . TRP A 1 333 ? -30.547 30.586  -5.415  1.00 93.40 333 A 1 
ATOM 2702 C CE2 . TRP A 1 333 ? -30.711 29.446  -4.658  1.00 94.19 333 A 1 
ATOM 2703 C CE3 . TRP A 1 333 ? -29.982 27.139  -4.818  1.00 94.18 333 A 1 
ATOM 2704 C CZ2 . TRP A 1 333 ? -31.390 29.171  -3.460  1.00 93.92 333 A 1 
ATOM 2705 C CZ3 . TRP A 1 333 ? -30.659 26.856  -3.615  1.00 93.89 333 A 1 
ATOM 2706 C CH2 . TRP A 1 333 ? -31.361 27.867  -2.937  1.00 93.29 333 A 1 
ATOM 2707 N N   . ILE A 1 334 ? -26.248 25.825  -7.648  1.00 94.63 334 A 1 
ATOM 2708 C CA  . ILE A 1 334 ? -25.566 24.772  -8.398  1.00 94.28 334 A 1 
ATOM 2709 C C   . ILE A 1 334 ? -26.474 23.547  -8.416  1.00 95.09 334 A 1 
ATOM 2710 O O   . ILE A 1 334 ? -26.884 23.072  -7.358  1.00 94.65 334 A 1 
ATOM 2711 C CB  . ILE A 1 334 ? -24.196 24.448  -7.759  1.00 92.85 334 A 1 
ATOM 2712 C CG1 . ILE A 1 334 ? -23.300 25.706  -7.675  1.00 89.86 334 A 1 
ATOM 2713 C CG2 . ILE A 1 334 ? -23.489 23.343  -8.571  1.00 89.79 334 A 1 
ATOM 2714 C CD1 . ILE A 1 334 ? -22.073 25.502  -6.787  1.00 83.86 334 A 1 
ATOM 2715 N N   . GLU A 1 335 ? -26.773 23.042  -9.601  1.00 94.63 335 A 1 
ATOM 2716 C CA  . GLU A 1 335 ? -27.489 21.778  -9.773  1.00 94.44 335 A 1 
ATOM 2717 C C   . GLU A 1 335 ? -26.587 20.609  -9.359  1.00 93.89 335 A 1 
ATOM 2718 O O   . GLU A 1 335 ? -25.451 20.500  -9.831  1.00 92.62 335 A 1 
ATOM 2719 C CB  . GLU A 1 335 ? -27.912 21.649  -11.231 1.00 93.95 335 A 1 
ATOM 2720 C CG  . GLU A 1 335 ? -28.759 20.409  -11.530 1.00 89.96 335 A 1 
ATOM 2721 C CD  . GLU A 1 335 ? -28.634 20.135  -13.021 1.00 86.91 335 A 1 
ATOM 2722 O OE1 . GLU A 1 335 ? -27.980 19.119  -13.351 1.00 78.24 335 A 1 
ATOM 2723 O OE2 . GLU A 1 335 ? -29.000 21.047  -13.797 1.00 79.51 335 A 1 
ATOM 2724 N N   . ILE A 1 336 ? -27.103 19.744  -8.488  1.00 95.22 336 A 1 
ATOM 2725 C CA  . ILE A 1 336 ? -26.319 18.665  -7.879  1.00 94.83 336 A 1 
ATOM 2726 C C   . ILE A 1 336 ? -26.860 17.267  -8.176  1.00 95.02 336 A 1 
ATOM 2727 O O   . ILE A 1 336 ? -26.072 16.333  -8.313  1.00 93.78 336 A 1 
ATOM 2728 C CB  . ILE A 1 336 ? -26.154 18.932  -6.366  1.00 93.57 336 A 1 
ATOM 2729 C CG1 . ILE A 1 336 ? -25.130 18.006  -5.694  1.00 88.11 336 A 1 
ATOM 2730 C CG2 . ILE A 1 336 ? -27.483 18.867  -5.590  1.00 86.95 336 A 1 
ATOM 2731 C CD1 . ILE A 1 336 ? -23.725 18.129  -6.298  1.00 83.53 336 A 1 
ATOM 2732 N N   . LEU A 1 337 ? -28.180 17.089  -8.268  1.00 95.05 337 A 1 
ATOM 2733 C CA  . LEU A 1 337 ? -28.810 15.787  -8.461  1.00 95.53 337 A 1 
ATOM 2734 C C   . LEU A 1 337 ? -30.211 15.911  -9.065  1.00 96.03 337 A 1 
ATOM 2735 O O   . LEU A 1 337 ? -30.839 16.968  -9.008  1.00 95.15 337 A 1 
ATOM 2736 C CB  . LEU A 1 337 ? -28.793 15.014  -7.122  1.00 94.72 337 A 1 
ATOM 2737 C CG  . LEU A 1 337 ? -29.579 15.624  -5.940  1.00 94.63 337 A 1 
ATOM 2738 C CD1 . LEU A 1 337 ? -31.062 15.253  -5.979  1.00 91.06 337 A 1 
ATOM 2739 C CD2 . LEU A 1 337 ? -29.017 15.089  -4.623  1.00 91.83 337 A 1 
ATOM 2740 N N   . GLY A 1 338 ? -30.718 14.792  -9.605  1.00 95.96 338 A 1 
ATOM 2741 C CA  . GLY A 1 338 ? -32.119 14.594  -9.954  1.00 95.80 338 A 1 
ATOM 2742 C C   . GLY A 1 338 ? -32.835 13.752  -8.900  1.00 96.23 338 A 1 
ATOM 2743 O O   . GLY A 1 338 ? -32.229 12.882  -8.275  1.00 95.55 338 A 1 
ATOM 2744 N N   . CYS A 1 339 ? -34.132 13.994  -8.682  1.00 96.71 339 A 1 
ATOM 2745 C CA  . CYS A 1 339 ? -34.947 13.227  -7.746  1.00 96.85 339 A 1 
ATOM 2746 C C   . CYS A 1 339 ? -36.432 13.266  -8.108  1.00 96.90 339 A 1 
ATOM 2747 O O   . CYS A 1 339 ? -36.869 14.067  -8.932  1.00 96.10 339 A 1 
ATOM 2748 C CB  . CYS A 1 339 ? -34.700 13.745  -6.321  1.00 96.62 339 A 1 
ATOM 2749 S SG  . CYS A 1 339 ? -35.369 15.418  -6.084  1.00 96.36 339 A 1 
ATOM 2750 N N   . GLY A 1 340 ? -37.229 12.432  -7.449  1.00 96.97 340 A 1 
ATOM 2751 C CA  . GLY A 1 340 ? -38.680 12.499  -7.544  1.00 97.08 340 A 1 
ATOM 2752 C C   . GLY A 1 340 ? -39.374 11.369  -6.800  1.00 97.50 340 A 1 
ATOM 2753 O O   . GLY A 1 340 ? -38.728 10.480  -6.242  1.00 97.01 340 A 1 
ATOM 2754 N N   . MET A 1 341 ? -40.709 11.408  -6.781  1.00 97.57 341 A 1 
ATOM 2755 C CA  . MET A 1 341 ? -41.525 10.313  -6.250  1.00 97.60 341 A 1 
ATOM 2756 C C   . MET A 1 341 ? -41.550 9.169   -7.265  1.00 97.45 341 A 1 
ATOM 2757 O O   . MET A 1 341 ? -41.765 9.425   -8.445  1.00 96.63 341 A 1 
ATOM 2758 C CB  . MET A 1 341 ? -42.948 10.801  -5.954  1.00 97.42 341 A 1 
ATOM 2759 C CG  . MET A 1 341 ? -42.987 11.966  -4.955  1.00 96.38 341 A 1 
ATOM 2760 S SD  . MET A 1 341 ? -42.145 11.693  -3.365  1.00 96.00 341 A 1 
ATOM 2761 C CE  . MET A 1 341 ? -43.105 10.310  -2.703  1.00 89.68 341 A 1 
ATOM 2762 N N   . VAL A 1 342 ? -41.341 7.920   -6.822  1.00 97.42 342 A 1 
ATOM 2763 C CA  . VAL A 1 342 ? -41.306 6.755   -7.723  1.00 97.49 342 A 1 
ATOM 2764 C C   . VAL A 1 342 ? -42.626 6.646   -8.485  1.00 97.36 342 A 1 
ATOM 2765 O O   . VAL A 1 342 ? -43.699 6.650   -7.880  1.00 96.77 342 A 1 
ATOM 2766 C CB  . VAL A 1 342 ? -40.999 5.456   -6.959  1.00 97.26 342 A 1 
ATOM 2767 C CG1 . VAL A 1 342 ? -40.986 4.235   -7.887  1.00 95.04 342 A 1 
ATOM 2768 C CG2 . VAL A 1 342 ? -39.618 5.536   -6.294  1.00 94.36 342 A 1 
ATOM 2769 N N   . HIS A 1 343 ? -42.541 6.547   -9.817  1.00 97.37 343 A 1 
ATOM 2770 C CA  . HIS A 1 343 ? -43.716 6.509   -10.680 1.00 97.10 343 A 1 
ATOM 2771 C C   . HIS A 1 343 ? -44.549 5.240   -10.411 1.00 97.05 343 A 1 
ATOM 2772 O O   . HIS A 1 343 ? -43.969 4.155   -10.303 1.00 96.85 343 A 1 
ATOM 2773 C CB  . HIS A 1 343 ? -43.271 6.608   -12.145 1.00 96.75 343 A 1 
ATOM 2774 C CG  . HIS A 1 343 ? -44.423 6.825   -13.095 1.00 96.37 343 A 1 
ATOM 2775 N ND1 . HIS A 1 343 ? -45.303 5.873   -13.535 1.00 88.99 343 A 1 
ATOM 2776 C CD2 . HIS A 1 343 ? -44.827 8.017   -13.634 1.00 89.72 343 A 1 
ATOM 2777 C CE1 . HIS A 1 343 ? -46.228 6.478   -14.305 1.00 90.46 343 A 1 
ATOM 2778 N NE2 . HIS A 1 343 ? -45.975 7.784   -14.395 1.00 91.58 343 A 1 
ATOM 2779 N N   . PRO A 1 344 ? -45.888 5.303   -10.371 1.00 96.75 344 A 1 
ATOM 2780 C CA  . PRO A 1 344 ? -46.734 4.130   -10.118 1.00 96.29 344 A 1 
ATOM 2781 C C   . PRO A 1 344 ? -46.451 2.935   -11.042 1.00 96.71 344 A 1 
ATOM 2782 O O   . PRO A 1 344 ? -46.396 1.803   -10.568 1.00 96.26 344 A 1 
ATOM 2783 C CB  . PRO A 1 344 ? -48.171 4.632   -10.273 1.00 95.20 344 A 1 
ATOM 2784 C CG  . PRO A 1 344 ? -48.069 6.103   -9.861  1.00 93.34 344 A 1 
ATOM 2785 C CD  . PRO A 1 344 ? -46.701 6.513   -10.398 1.00 95.72 344 A 1 
ATOM 2786 N N   . ASN A 1 345 ? -46.169 3.177   -12.329 1.00 96.08 345 A 1 
ATOM 2787 C CA  . ASN A 1 345 ? -45.805 2.114   -13.276 1.00 96.04 345 A 1 
ATOM 2788 C C   . ASN A 1 345 ? -44.521 1.363   -12.871 1.00 96.65 345 A 1 
ATOM 2789 O O   . ASN A 1 345 ? -44.406 0.172   -13.130 1.00 96.18 345 A 1 
ATOM 2790 C CB  . ASN A 1 345 ? -45.595 2.696   -14.687 1.00 95.53 345 A 1 
ATOM 2791 C CG  . ASN A 1 345 ? -46.816 3.334   -15.318 1.00 92.80 345 A 1 
ATOM 2792 O OD1 . ASN A 1 345 ? -47.895 3.428   -14.760 1.00 85.03 345 A 1 
ATOM 2793 N ND2 . ASN A 1 345 ? -46.664 3.849   -16.515 1.00 84.79 345 A 1 
ATOM 2794 N N   . VAL A 1 346 ? -43.565 2.034   -12.238 1.00 96.93 346 A 1 
ATOM 2795 C CA  . VAL A 1 346 ? -42.337 1.381   -11.754 1.00 97.19 346 A 1 
ATOM 2796 C C   . VAL A 1 346 ? -42.677 0.426   -10.615 1.00 97.27 346 A 1 
ATOM 2797 O O   . VAL A 1 346 ? -42.208 -0.704  -10.615 1.00 96.80 346 A 1 
ATOM 2798 C CB  . VAL A 1 346 ? -41.278 2.405   -11.302 1.00 96.99 346 A 1 
ATOM 2799 C CG1 . VAL A 1 346 ? -40.022 1.732   -10.733 1.00 95.12 346 A 1 
ATOM 2800 C CG2 . VAL A 1 346 ? -40.846 3.304   -12.465 1.00 94.95 346 A 1 
ATOM 2801 N N   . LEU A 1 347 ? -43.543 0.841   -9.686  1.00 97.17 347 A 1 
ATOM 2802 C CA  . LEU A 1 347 ? -44.017 -0.014  -8.595  1.00 97.11 347 A 1 
ATOM 2803 C C   . LEU A 1 347 ? -44.801 -1.218  -9.131  1.00 97.01 347 A 1 
ATOM 2804 O O   . LEU A 1 347 ? -44.588 -2.337  -8.674  1.00 96.46 347 A 1 
ATOM 2805 C CB  . LEU A 1 347 ? -44.875 0.807   -7.614  1.00 97.12 347 A 1 
ATOM 2806 C CG  . LEU A 1 347 ? -44.147 1.985   -6.933  1.00 96.48 347 A 1 
ATOM 2807 C CD1 . LEU A 1 347 ? -45.122 2.734   -6.028  1.00 93.79 347 A 1 
ATOM 2808 C CD2 . LEU A 1 347 ? -42.964 1.519   -6.080  1.00 94.07 347 A 1 
ATOM 2809 N N   . GLU A 1 348 ? -45.655 -1.010  -10.133 1.00 96.49 348 A 1 
ATOM 2810 C CA  . GLU A 1 348 ? -46.400 -2.081  -10.800 1.00 96.02 348 A 1 
ATOM 2811 C C   . GLU A 1 348 ? -45.460 -3.087  -11.484 1.00 96.07 348 A 1 
ATOM 2812 O O   . GLU A 1 348 ? -45.596 -4.294  -11.266 1.00 95.18 348 A 1 
ATOM 2813 C CB  . GLU A 1 348 ? -47.402 -1.453  -11.783 1.00 95.25 348 A 1 
ATOM 2814 C CG  . GLU A 1 348 ? -48.312 -2.503  -12.446 1.00 85.01 348 A 1 
ATOM 2815 C CD  . GLU A 1 348 ? -49.436 -1.896  -13.310 1.00 80.00 348 A 1 
ATOM 2816 O OE1 . GLU A 1 348 ? -50.300 -2.687  -13.760 1.00 70.14 348 A 1 
ATOM 2817 O OE2 . GLU A 1 348 ? -49.481 -0.659  -13.482 1.00 71.54 348 A 1 
ATOM 2818 N N   . ASN A 1 349 ? -44.451 -2.617  -12.216 1.00 96.09 349 A 1 
ATOM 2819 C CA  . ASN A 1 349 ? -43.469 -3.463  -12.906 1.00 95.83 349 A 1 
ATOM 2820 C C   . ASN A 1 349 ? -42.685 -4.382  -11.952 1.00 95.92 349 A 1 
ATOM 2821 O O   . ASN A 1 349 ? -42.249 -5.461  -12.353 1.00 94.75 349 A 1 
ATOM 2822 C CB  . ASN A 1 349 ? -42.496 -2.561  -13.689 1.00 95.66 349 A 1 
ATOM 2823 C CG  . ASN A 1 349 ? -43.108 -1.922  -14.925 1.00 94.70 349 A 1 
ATOM 2824 O OD1 . ASN A 1 349 ? -44.109 -2.362  -15.465 1.00 87.01 349 A 1 
ATOM 2825 N ND2 . ASN A 1 349 ? -42.491 -0.885  -15.442 1.00 87.02 349 A 1 
ATOM 2826 N N   . VAL A 1 350 ? -42.519 -3.980  -10.702 1.00 96.29 350 A 1 
ATOM 2827 C CA  . VAL A 1 350 ? -41.821 -4.761  -9.662  1.00 96.25 350 A 1 
ATOM 2828 C C   . VAL A 1 350 ? -42.775 -5.423  -8.662  1.00 96.23 350 A 1 
ATOM 2829 O O   . VAL A 1 350 ? -42.347 -5.920  -7.623  1.00 95.10 350 A 1 
ATOM 2830 C CB  . VAL A 1 350 ? -40.726 -3.928  -8.967  1.00 96.17 350 A 1 
ATOM 2831 C CG1 . VAL A 1 350 ? -39.700 -3.408  -9.978  1.00 92.55 350 A 1 
ATOM 2832 C CG2 . VAL A 1 350 ? -41.307 -2.748  -8.179  1.00 92.21 350 A 1 
ATOM 2833 N N   . HIS A 1 351 ? -44.077 -5.451  -8.979  1.00 96.88 351 A 1 
ATOM 2834 C CA  . HIS A 1 351 ? -45.121 -6.089  -8.171  1.00 96.62 351 A 1 
ATOM 2835 C C   . HIS A 1 351 ? -45.290 -5.503  -6.754  1.00 96.87 351 A 1 
ATOM 2836 O O   . HIS A 1 351 ? -45.688 -6.212  -5.821  1.00 95.21 351 A 1 
ATOM 2837 C CB  . HIS A 1 351 ? -44.934 -7.613  -8.179  1.00 95.91 351 A 1 
ATOM 2838 C CG  . HIS A 1 351 ? -44.706 -8.190  -9.555  1.00 94.51 351 A 1 
ATOM 2839 N ND1 . HIS A 1 351 ? -45.460 -7.940  -10.674 1.00 82.07 351 A 1 
ATOM 2840 C CD2 . HIS A 1 351 ? -43.702 -9.040  -9.928  1.00 83.34 351 A 1 
ATOM 2841 C CE1 . HIS A 1 351 ? -44.920 -8.617  -11.695 1.00 85.05 351 A 1 
ATOM 2842 N NE2 . HIS A 1 351 ? -43.856 -9.321  -11.287 1.00 86.72 351 A 1 
ATOM 2843 N N   . ILE A 1 352 ? -45.019 -4.211  -6.573  1.00 96.60 352 A 1 
ATOM 2844 C CA  . ILE A 1 352 ? -45.299 -3.466  -5.344  1.00 96.97 352 A 1 
ATOM 2845 C C   . ILE A 1 352 ? -46.645 -2.746  -5.501  1.00 96.95 352 A 1 
ATOM 2846 O O   . ILE A 1 352 ? -46.870 -2.026  -6.468  1.00 95.93 352 A 1 
ATOM 2847 C CB  . ILE A 1 352 ? -44.131 -2.515  -4.988  1.00 97.08 352 A 1 
ATOM 2848 C CG1 . ILE A 1 352 ? -42.863 -3.340  -4.661  1.00 96.00 352 A 1 
ATOM 2849 C CG2 . ILE A 1 352 ? -44.507 -1.609  -3.795  1.00 95.75 352 A 1 
ATOM 2850 C CD1 . ILE A 1 352 ? -41.604 -2.506  -4.382  1.00 93.95 352 A 1 
ATOM 2851 N N   . ASP A 1 353 ? -47.548 -2.921  -4.529  1.00 96.69 353 A 1 
ATOM 2852 C CA  . ASP A 1 353 ? -48.861 -2.257  -4.530  1.00 96.58 353 A 1 
ATOM 2853 C C   . ASP A 1 353 ? -48.720 -0.741  -4.332  1.00 96.70 353 A 1 
ATOM 2854 O O   . ASP A 1 353 ? -48.578 -0.254  -3.207  1.00 95.43 353 A 1 
ATOM 2855 C CB  . ASP A 1 353 ? -49.767 -2.894  -3.464  1.00 95.87 353 A 1 
ATOM 2856 C CG  . ASP A 1 353 ? -51.158 -2.245  -3.360  1.00 94.71 353 A 1 
ATOM 2857 O OD1 . ASP A 1 353 ? -51.494 -1.357  -4.181  1.00 90.86 353 A 1 
ATOM 2858 O OD2 . ASP A 1 353 ? -51.898 -2.626  -2.424  1.00 89.91 353 A 1 
ATOM 2859 N N   . GLY A 1 354 ? -48.809 0.015   -5.424  1.00 95.68 354 A 1 
ATOM 2860 C CA  . GLY A 1 354 ? -48.709 1.474   -5.435  1.00 95.35 354 A 1 
ATOM 2861 C C   . GLY A 1 354 ? -49.859 2.209   -4.740  1.00 95.71 354 A 1 
ATOM 2862 O O   . GLY A 1 354 ? -49.782 3.417   -4.544  1.00 93.77 354 A 1 
ATOM 2863 N N   . LYS A 1 355 ? -50.944 1.510   -4.339  1.00 96.10 355 A 1 
ATOM 2864 C CA  . LYS A 1 355 ? -52.001 2.114   -3.505  1.00 95.82 355 A 1 
ATOM 2865 C C   . LYS A 1 355 ? -51.638 2.113   -2.027  1.00 96.33 355 A 1 
ATOM 2866 O O   . LYS A 1 355 ? -52.147 2.944   -1.283  1.00 94.88 355 A 1 
ATOM 2867 C CB  . LYS A 1 355 ? -53.325 1.373   -3.692  1.00 95.35 355 A 1 
ATOM 2868 C CG  . LYS A 1 355 ? -53.855 1.467   -5.119  1.00 91.06 355 A 1 
ATOM 2869 C CD  . LYS A 1 355 ? -55.159 0.681   -5.234  1.00 83.53 355 A 1 
ATOM 2870 C CE  . LYS A 1 355 ? -55.653 0.762   -6.674  1.00 79.32 355 A 1 
ATOM 2871 N NZ  . LYS A 1 355 ? -56.832 -0.109  -6.887  1.00 67.14 355 A 1 
ATOM 2872 N N   . ARG A 1 356 ? -50.823 1.153   -1.603  1.00 96.38 356 A 1 
ATOM 2873 C CA  . ARG A 1 356 ? -50.368 0.995   -0.225  1.00 96.72 356 A 1 
ATOM 2874 C C   . ARG A 1 356 ? -49.008 1.641   -0.001  1.00 97.00 356 A 1 
ATOM 2875 O O   . ARG A 1 356 ? -48.815 2.304   1.012   1.00 95.57 356 A 1 
ATOM 2876 C CB  . ARG A 1 356 ? -50.353 -0.493  0.111   1.00 96.30 356 A 1 
ATOM 2877 C CG  . ARG A 1 356 ? -49.909 -0.743  1.556   1.00 93.59 356 A 1 
ATOM 2878 C CD  . ARG A 1 356 ? -49.990 -2.226  1.872   1.00 91.55 356 A 1 
ATOM 2879 N NE  . ARG A 1 356 ? -49.505 -2.478  3.225   1.00 86.47 356 A 1 
ATOM 2880 C CZ  . ARG A 1 356 ? -49.378 -3.631  3.830   1.00 82.82 356 A 1 
ATOM 2881 N NH1 . ARG A 1 356 ? -49.720 -4.756  3.264   1.00 76.99 356 A 1 
ATOM 2882 N NH2 . ARG A 1 356 ? -48.885 -3.658  5.034   1.00 76.14 356 A 1 
ATOM 2883 N N   . TYR A 1 357 ? -48.101 1.435   -0.923  1.00 97.10 357 A 1 
ATOM 2884 C CA  . TYR A 1 357 ? -46.720 1.877   -0.812  1.00 97.05 357 A 1 
ATOM 2885 C C   . TYR A 1 357 ? -46.434 3.035   -1.761  1.00 96.92 357 A 1 
ATOM 2886 O O   . TYR A 1 357 ? -46.845 3.033   -2.920  1.00 95.59 357 A 1 
ATOM 2887 C CB  . TYR A 1 357 ? -45.780 0.700   -1.071  1.00 96.94 357 A 1 
ATOM 2888 C CG  . TYR A 1 357 ? -45.953 -0.449  -0.096  1.00 97.21 357 A 1 
ATOM 2889 C CD1 . TYR A 1 357 ? -45.504 -0.313  1.229   1.00 94.75 357 A 1 
ATOM 2890 C CD2 . TYR A 1 357 ? -46.569 -1.647  -0.506  1.00 95.52 357 A 1 
ATOM 2891 C CE1 . TYR A 1 357 ? -45.657 -1.372  2.141   1.00 94.83 357 A 1 
ATOM 2892 C CE2 . TYR A 1 357 ? -46.724 -2.713  0.404   1.00 95.10 357 A 1 
ATOM 2893 C CZ  . TYR A 1 357 ? -46.263 -2.574  1.729   1.00 95.95 357 A 1 
ATOM 2894 O OH  . TYR A 1 357 ? -46.405 -3.599  2.610   1.00 94.56 357 A 1 
ATOM 2895 N N   . GLY A 1 358 ? -45.701 4.017   -1.271  1.00 97.02 358 A 1 
ATOM 2896 C CA  . GLY A 1 358 ? -45.101 5.086   -2.055  1.00 96.88 358 A 1 
ATOM 2897 C C   . GLY A 1 358 ? -43.598 5.125   -1.829  1.00 97.49 358 A 1 
ATOM 2898 O O   . GLY A 1 358 ? -43.051 4.364   -1.032  1.00 96.22 358 A 1 
ATOM 2899 N N   . GLY A 1 359 ? -42.920 6.023   -2.516  1.00 97.36 359 A 1 
ATOM 2900 C CA  . GLY A 1 359 ? -41.496 6.188   -2.303  1.00 97.45 359 A 1 
ATOM 2901 C C   . GLY A 1 359 ? -40.887 7.271   -3.154  1.00 97.90 359 A 1 
ATOM 2902 O O   . GLY A 1 359 ? -41.559 7.871   -3.987  1.00 97.07 359 A 1 
ATOM 2903 N N   . PHE A 1 360 ? -39.606 7.507   -2.939  1.00 97.59 360 A 1 
ATOM 2904 C CA  . PHE A 1 360 ? -38.833 8.423   -3.753  1.00 97.69 360 A 1 
ATOM 2905 C C   . PHE A 1 360 ? -37.510 7.801   -4.175  1.00 97.82 360 A 1 
ATOM 2906 O O   . PHE A 1 360 ? -36.970 6.919   -3.498  1.00 97.28 360 A 1 
ATOM 2907 C CB  . PHE A 1 360 ? -38.643 9.759   -3.029  1.00 97.43 360 A 1 
ATOM 2908 C CG  . PHE A 1 360 ? -37.843 9.686   -1.740  1.00 97.67 360 A 1 
ATOM 2909 C CD1 . PHE A 1 360 ? -38.506 9.754   -0.502  1.00 95.33 360 A 1 
ATOM 2910 C CD2 . PHE A 1 360 ? -36.442 9.561   -1.771  1.00 95.26 360 A 1 
ATOM 2911 C CE1 . PHE A 1 360 ? -37.773 9.696   0.693   1.00 94.63 360 A 1 
ATOM 2912 C CE2 . PHE A 1 360 ? -35.708 9.493   -0.576  1.00 94.07 360 A 1 
ATOM 2913 C CZ  . PHE A 1 360 ? -36.376 9.564   0.656   1.00 95.60 360 A 1 
ATOM 2914 N N   . ALA A 1 361 ? -36.983 8.305   -5.276  1.00 97.37 361 A 1 
ATOM 2915 C CA  . ALA A 1 361 ? -35.643 8.020   -5.752  1.00 97.18 361 A 1 
ATOM 2916 C C   . ALA A 1 361 ? -34.889 9.330   -5.995  1.00 97.24 361 A 1 
ATOM 2917 O O   . ALA A 1 361 ? -35.490 10.367  -6.285  1.00 96.57 361 A 1 
ATOM 2918 C CB  . ALA A 1 361 ? -35.727 7.146   -7.004  1.00 96.54 361 A 1 
ATOM 2919 N N   . MET A 1 362 ? -33.572 9.285   -5.867  1.00 97.02 362 A 1 
ATOM 2920 C CA  . MET A 1 362 ? -32.686 10.379  -6.261  1.00 96.61 362 A 1 
ATOM 2921 C C   . MET A 1 362 ? -31.356 9.823   -6.749  1.00 96.83 362 A 1 
ATOM 2922 O O   . MET A 1 362 ? -30.907 8.785   -6.272  1.00 95.69 362 A 1 
ATOM 2923 C CB  . MET A 1 362 ? -32.502 11.392  -5.125  1.00 93.80 362 A 1 
ATOM 2924 C CG  . MET A 1 362 ? -31.816 10.817  -3.884  1.00 86.16 362 A 1 
ATOM 2925 S SD  . MET A 1 362 ? -31.681 12.041  -2.557  1.00 85.50 362 A 1 
ATOM 2926 C CE  . MET A 1 362 ? -30.866 11.059  -1.295  1.00 74.90 362 A 1 
ATOM 2927 N N   . GLY A 1 363 ? -30.714 10.536  -7.684  1.00 96.32 363 A 1 
ATOM 2928 C CA  . GLY A 1 363 ? -29.471 10.119  -8.316  1.00 95.89 363 A 1 
ATOM 2929 C C   . GLY A 1 363 ? -28.509 11.271  -8.536  1.00 96.05 363 A 1 
ATOM 2930 O O   . GLY A 1 363 ? -28.915 12.384  -8.874  1.00 94.67 363 A 1 
ATOM 2931 N N   . LEU A 1 364 ? -27.217 11.008  -8.328  1.00 96.18 364 A 1 
ATOM 2932 C CA  . LEU A 1 364 ? -26.150 11.980  -8.522  1.00 95.68 364 A 1 
ATOM 2933 C C   . LEU A 1 364 ? -24.891 11.328  -9.105  1.00 96.05 364 A 1 
ATOM 2934 O O   . LEU A 1 364 ? -24.582 10.168  -8.828  1.00 94.64 364 A 1 
ATOM 2935 C CB  . LEU A 1 364 ? -25.897 12.730  -7.201  1.00 93.27 364 A 1 
ATOM 2936 C CG  . LEU A 1 364 ? -25.277 11.892  -6.063  1.00 89.85 364 A 1 
ATOM 2937 C CD1 . LEU A 1 364 ? -23.753 12.020  -6.045  1.00 82.84 364 A 1 
ATOM 2938 C CD2 . LEU A 1 364 ? -25.785 12.391  -4.710  1.00 82.74 364 A 1 
ATOM 2939 N N   . GLY A 1 365 ? -24.136 12.100  -9.901  1.00 95.48 365 A 1 
ATOM 2940 C CA  . GLY A 1 365 ? -22.828 11.694  -10.409 1.00 94.79 365 A 1 
ATOM 2941 C C   . GLY A 1 365 ? -21.725 11.968  -9.389  1.00 94.91 365 A 1 
ATOM 2942 O O   . GLY A 1 365 ? -21.602 13.095  -8.904  1.00 93.96 365 A 1 
ATOM 2943 N N   . LEU A 1 366 ? -20.911 10.967  -9.075  1.00 95.42 366 A 1 
ATOM 2944 C CA  . LEU A 1 366 ? -19.832 11.095  -8.091  1.00 95.45 366 A 1 
ATOM 2945 C C   . LEU A 1 366 ? -18.691 11.973  -8.604  1.00 95.07 366 A 1 
ATOM 2946 O O   . LEU A 1 366 ? -18.165 12.781  -7.845  1.00 93.93 366 A 1 
ATOM 2947 C CB  . LEU A 1 366 ? -19.310 9.707   -7.680  1.00 95.06 366 A 1 
ATOM 2948 C CG  . LEU A 1 366 ? -20.324 8.816   -6.940  1.00 92.01 366 A 1 
ATOM 2949 C CD1 . LEU A 1 366 ? -19.618 7.556   -6.437  1.00 85.48 366 A 1 
ATOM 2950 C CD2 . LEU A 1 366 ? -20.935 9.506   -5.724  1.00 85.52 366 A 1 
ATOM 2951 N N   . GLU A 1 367 ? -18.346 11.879  -9.880  1.00 94.27 367 A 1 
ATOM 2952 C CA  . GLU A 1 367 ? -17.343 12.741  -10.508 1.00 93.63 367 A 1 
ATOM 2953 C C   . GLU A 1 367 ? -17.748 14.208  -10.430 1.00 93.39 367 A 1 
ATOM 2954 O O   . GLU A 1 367 ? -16.970 15.023  -9.957  1.00 92.17 367 A 1 
ATOM 2955 C CB  . GLU A 1 367 ? -17.119 12.370  -11.979 1.00 92.83 367 A 1 
ATOM 2956 C CG  . GLU A 1 367 ? -16.351 11.066  -12.178 1.00 90.13 367 A 1 
ATOM 2957 C CD  . GLU A 1 367 ? -17.144 9.794   -11.878 1.00 92.42 367 A 1 
ATOM 2958 O OE1 . GLU A 1 367 ? -16.503 8.724   -11.847 1.00 86.84 367 A 1 
ATOM 2959 O OE2 . GLU A 1 367 ? -18.374 9.860   -11.651 1.00 88.47 367 A 1 
ATOM 2960 N N   . ARG A 1 368 ? -18.992 14.536  -10.819 1.00 93.72 368 A 1 
ATOM 2961 C CA  . ARG A 1 368 ? -19.494 15.915  -10.748 1.00 93.16 368 A 1 
ATOM 2962 C C   . ARG A 1 368 ? -19.453 16.450  -9.318  1.00 93.48 368 A 1 
ATOM 2963 O O   . ARG A 1 368 ? -19.047 17.592  -9.096  1.00 92.41 368 A 1 
ATOM 2964 C CB  . ARG A 1 368 ? -20.907 15.988  -11.351 1.00 91.90 368 A 1 
ATOM 2965 C CG  . ARG A 1 368 ? -21.427 17.434  -11.475 1.00 80.76 368 A 1 
ATOM 2966 C CD  . ARG A 1 368 ? -22.790 17.459  -12.182 1.00 75.69 368 A 1 
ATOM 2967 N NE  . ARG A 1 368 ? -23.308 18.834  -12.389 1.00 66.62 368 A 1 
ATOM 2968 C CZ  . ARG A 1 368 ? -24.479 19.150  -12.942 1.00 59.10 368 A 1 
ATOM 2969 N NH1 . ARG A 1 368 ? -25.306 18.267  -13.411 1.00 52.27 368 A 1 
ATOM 2970 N NH2 . ARG A 1 368 ? -24.862 20.383  -13.039 1.00 49.45 368 A 1 
ATOM 2971 N N   . LEU A 1 369 ? -19.822 15.619  -8.347  1.00 93.32 369 A 1 
ATOM 2972 C CA  . LEU A 1 369 ? -19.738 15.978  -6.936  1.00 93.36 369 A 1 
ATOM 2973 C C   . LEU A 1 369 ? -18.287 16.177  -6.481  1.00 93.00 369 A 1 
ATOM 2974 O O   . LEU A 1 369 ? -17.992 17.171  -5.824  1.00 91.82 369 A 1 
ATOM 2975 C CB  . LEU A 1 369 ? -20.457 14.903  -6.105  1.00 93.27 369 A 1 
ATOM 2976 C CG  . LEU A 1 369 ? -20.404 15.176  -4.592  1.00 89.95 369 A 1 
ATOM 2977 C CD1 . LEU A 1 369 ? -21.035 16.515  -4.221  1.00 86.45 369 A 1 
ATOM 2978 C CD2 . LEU A 1 369 ? -21.152 14.080  -3.851  1.00 87.03 369 A 1 
ATOM 2979 N N   . ALA A 1 370 ? -17.379 15.272  -6.840  1.00 93.16 370 A 1 
ATOM 2980 C CA  . ALA A 1 370 ? -15.962 15.376  -6.502  1.00 92.09 370 A 1 
ATOM 2981 C C   . ALA A 1 370 ? -15.309 16.606  -7.149  1.00 91.46 370 A 1 
ATOM 2982 O O   . ALA A 1 370 ? -14.570 17.327  -6.480  1.00 90.22 370 A 1 
ATOM 2983 C CB  . ALA A 1 370 ? -15.264 14.072  -6.906  1.00 91.72 370 A 1 
ATOM 2984 N N   . MET A 1 371 ? -15.644 16.900  -8.408  1.00 91.24 371 A 1 
ATOM 2985 C CA  . MET A 1 371 ? -15.204 18.112  -9.104  1.00 90.34 371 A 1 
ATOM 2986 C C   . MET A 1 371 ? -15.636 19.376  -8.355  1.00 89.54 371 A 1 
ATOM 2987 O O   . MET A 1 371 ? -14.809 20.240  -8.083  1.00 88.34 371 A 1 
ATOM 2988 C CB  . MET A 1 371 ? -15.756 18.129  -10.540 1.00 90.43 371 A 1 
ATOM 2989 C CG  . MET A 1 371 ? -15.088 17.100  -11.453 1.00 89.46 371 A 1 
ATOM 2990 S SD  . MET A 1 371 ? -15.846 16.981  -13.095 1.00 87.22 371 A 1 
ATOM 2991 C CE  . MET A 1 371 ? -15.187 18.493  -13.853 1.00 79.24 371 A 1 
ATOM 2992 N N   . LEU A 1 372 ? -16.904 19.455  -7.942  1.00 90.47 372 A 1 
ATOM 2993 C CA  . LEU A 1 372 ? -17.417 20.580  -7.154  1.00 89.58 372 A 1 
ATOM 2994 C C   . LEU A 1 372 ? -16.744 20.682  -5.781  1.00 88.91 372 A 1 
ATOM 2995 O O   . LEU A 1 372 ? -16.419 21.778  -5.331  1.00 87.23 372 A 1 
ATOM 2996 C CB  . LEU A 1 372 ? -18.935 20.425  -6.975  1.00 89.47 372 A 1 
ATOM 2997 C CG  . LEU A 1 372 ? -19.761 20.690  -8.244  1.00 85.04 372 A 1 
ATOM 2998 C CD1 . LEU A 1 372 ? -21.213 20.281  -7.992  1.00 82.15 372 A 1 
ATOM 2999 C CD2 . LEU A 1 372 ? -19.735 22.166  -8.644  1.00 82.37 372 A 1 
ATOM 3000 N N   . PHE A 1 373 ? -16.544 19.545  -5.115  1.00 88.57 373 A 1 
ATOM 3001 C CA  . PHE A 1 373 ? -16.013 19.502  -3.755  1.00 87.49 373 A 1 
ATOM 3002 C C   . PHE A 1 373 ? -14.522 19.857  -3.689  1.00 86.42 373 A 1 
ATOM 3003 O O   . PHE A 1 373 ? -14.097 20.562  -2.776  1.00 83.24 373 A 1 
ATOM 3004 C CB  . PHE A 1 373 ? -16.294 18.111  -3.173  1.00 86.67 373 A 1 
ATOM 3005 C CG  . PHE A 1 373 ? -16.191 18.075  -1.666  1.00 85.62 373 A 1 
ATOM 3006 C CD1 . PHE A 1 373 ? -14.960 17.820  -1.043  1.00 81.63 373 A 1 
ATOM 3007 C CD2 . PHE A 1 373 ? -17.329 18.358  -0.888  1.00 81.75 373 A 1 
ATOM 3008 C CE1 . PHE A 1 373 ? -14.861 17.882  0.358   1.00 79.72 373 A 1 
ATOM 3009 C CE2 . PHE A 1 373 ? -17.227 18.420  0.509   1.00 80.23 373 A 1 
ATOM 3010 C CZ  . PHE A 1 373 ? -15.991 18.195  1.129   1.00 80.95 373 A 1 
ATOM 3011 N N   . TYR A 1 374 ? -13.745 19.393  -4.664  1.00 86.18 374 A 1 
ATOM 3012 C CA  . TYR A 1 374 ? -12.297 19.597  -4.717  1.00 84.94 374 A 1 
ATOM 3013 C C   . TYR A 1 374 ? -11.862 20.725  -5.665  1.00 83.49 374 A 1 
ATOM 3014 O O   . TYR A 1 374 ? -10.673 21.027  -5.732  1.00 81.31 374 A 1 
ATOM 3015 C CB  . TYR A 1 374 ? -11.615 18.266  -5.055  1.00 85.62 374 A 1 
ATOM 3016 C CG  . TYR A 1 374 ? -11.844 17.158  -4.035  1.00 85.31 374 A 1 
ATOM 3017 C CD1 . TYR A 1 374 ? -11.429 17.338  -2.700  1.00 83.41 374 A 1 
ATOM 3018 C CD2 . TYR A 1 374 ? -12.443 15.947  -4.420  1.00 84.32 374 A 1 
ATOM 3019 C CE1 . TYR A 1 374 ? -11.627 16.317  -1.754  1.00 83.29 374 A 1 
ATOM 3020 C CE2 . TYR A 1 374 ? -12.640 14.919  -3.475  1.00 83.38 374 A 1 
ATOM 3021 C CZ  . TYR A 1 374 ? -12.233 15.104  -2.139  1.00 84.74 374 A 1 
ATOM 3022 O OH  . TYR A 1 374 ? -12.427 14.120  -1.223  1.00 82.78 374 A 1 
ATOM 3023 N N   . GLY A 1 375 ? -12.800 21.362  -6.382  1.00 85.63 375 A 1 
ATOM 3024 C CA  . GLY A 1 375 ? -12.480 22.427  -7.335  1.00 84.11 375 A 1 
ATOM 3025 C C   . GLY A 1 375 ? -11.743 21.929  -8.582  1.00 84.19 375 A 1 
ATOM 3026 O O   . GLY A 1 375 ? -10.886 22.632  -9.110  1.00 82.10 375 A 1 
ATOM 3027 N N   . ILE A 1 376 ? -12.048 20.716  -9.025  1.00 83.84 376 A 1 
ATOM 3028 C CA  . ILE A 1 376 ? -11.500 20.100  -10.237 1.00 84.06 376 A 1 
ATOM 3029 C C   . ILE A 1 376 ? -12.375 20.513  -11.421 1.00 84.73 376 A 1 
ATOM 3030 O O   . ILE A 1 376 ? -13.595 20.456  -11.338 1.00 83.82 376 A 1 
ATOM 3031 C CB  . ILE A 1 376 ? -11.429 18.564  -10.066 1.00 82.91 376 A 1 
ATOM 3032 C CG1 . ILE A 1 376 ? -10.510 18.183  -8.882  1.00 81.08 376 A 1 
ATOM 3033 C CG2 . ILE A 1 376 ? -10.948 17.884  -11.360 1.00 80.43 376 A 1 
ATOM 3034 C CD1 . ILE A 1 376 ? -10.624 16.716  -8.456  1.00 76.47 376 A 1 
ATOM 3035 N N   . ASP A 1 377 ? -11.761 20.916  -12.531 1.00 85.11 377 A 1 
ATOM 3036 C CA  . ASP A 1 377 ? -12.447 21.405  -13.734 1.00 85.88 377 A 1 
ATOM 3037 C C   . ASP A 1 377 ? -12.418 20.422  -14.914 1.00 87.59 377 A 1 
ATOM 3038 O O   . ASP A 1 377 ? -13.112 20.635  -15.906 1.00 85.62 377 A 1 
ATOM 3039 C CB  . ASP A 1 377 ? -11.875 22.785  -14.110 1.00 82.84 377 A 1 
ATOM 3040 C CG  . ASP A 1 377 ? -10.370 22.801  -14.424 1.00 78.06 377 A 1 
ATOM 3041 O OD1 . ASP A 1 377 ? -9.680  21.798  -14.131 1.00 71.73 377 A 1 
ATOM 3042 O OD2 . ASP A 1 377 ? -9.915  23.862  -14.912 1.00 73.28 377 A 1 
ATOM 3043 N N   . ASP A 1 378 ? -11.673 19.321  -14.795 1.00 85.60 378 A 1 
ATOM 3044 C CA  . ASP A 1 378 ? -11.555 18.296  -15.830 1.00 87.34 378 A 1 
ATOM 3045 C C   . ASP A 1 378 ? -11.713 16.881  -15.247 1.00 88.08 378 A 1 
ATOM 3046 O O   . ASP A 1 378 ? -10.861 16.399  -14.495 1.00 87.51 378 A 1 
ATOM 3047 C CB  . ASP A 1 378 ? -10.211 18.489  -16.551 1.00 86.62 378 A 1 
ATOM 3048 C CG  . ASP A 1 378 ? -10.033 17.611  -17.789 1.00 86.70 378 A 1 
ATOM 3049 O OD1 . ASP A 1 378 ? -10.719 16.577  -17.964 1.00 83.94 378 A 1 
ATOM 3050 O OD2 . ASP A 1 378 ? -9.190  17.969  -18.643 1.00 83.05 378 A 1 
ATOM 3051 N N   . VAL A 1 379 ? -12.788 16.189  -15.635 1.00 88.74 379 A 1 
ATOM 3052 C CA  . VAL A 1 379 ? -13.115 14.833  -15.162 1.00 89.02 379 A 1 
ATOM 3053 C C   . VAL A 1 379 ? -12.039 13.805  -15.523 1.00 88.09 379 A 1 
ATOM 3054 O O   . VAL A 1 379 ? -11.860 12.816  -14.817 1.00 86.54 379 A 1 
ATOM 3055 C CB  . VAL A 1 379 ? -14.501 14.414  -15.696 1.00 89.14 379 A 1 
ATOM 3056 C CG1 . VAL A 1 379 ? -14.510 14.056  -17.186 1.00 83.44 379 A 1 
ATOM 3057 C CG2 . VAL A 1 379 ? -15.073 13.236  -14.904 1.00 83.49 379 A 1 
ATOM 3058 N N   . ARG A 1 380 ? -11.282 14.033  -16.600 1.00 86.44 380 A 1 
ATOM 3059 C CA  . ARG A 1 380 ? -10.245 13.105  -17.070 1.00 85.02 380 A 1 
ATOM 3060 C C   . ARG A 1 380 ? -9.115  12.946  -16.059 1.00 84.88 380 A 1 
ATOM 3061 O O   . ARG A 1 380 ? -8.489  11.890  -16.022 1.00 84.48 380 A 1 
ATOM 3062 C CB  . ARG A 1 380 ? -9.699  13.586  -18.417 1.00 85.18 380 A 1 
ATOM 3063 C CG  . ARG A 1 380 ? -10.790 13.648  -19.498 1.00 85.43 380 A 1 
ATOM 3064 C CD  . ARG A 1 380 ? -10.280 14.279  -20.789 1.00 84.80 380 A 1 
ATOM 3065 N NE  . ARG A 1 380 ? -9.935  15.699  -20.605 1.00 82.31 380 A 1 
ATOM 3066 C CZ  . ARG A 1 380 ? -9.598  16.547  -21.556 1.00 80.40 380 A 1 
ATOM 3067 N NH1 . ARG A 1 380 ? -9.532  16.192  -22.805 1.00 74.92 380 A 1 
ATOM 3068 N NH2 . ARG A 1 380 ? -9.324  17.776  -21.259 1.00 76.07 380 A 1 
ATOM 3069 N N   . LEU A 1 381 ? -8.894  13.951  -15.214 1.00 84.67 381 A 1 
ATOM 3070 C CA  . LEU A 1 381 ? -7.857  13.925  -14.182 1.00 83.41 381 A 1 
ATOM 3071 C C   . LEU A 1 381 ? -8.069  12.797  -13.162 1.00 83.52 381 A 1 
ATOM 3072 O O   . LEU A 1 381 ? -7.095  12.277  -12.626 1.00 82.54 381 A 1 
ATOM 3073 C CB  . LEU A 1 381 ? -7.794  15.296  -13.488 1.00 82.89 381 A 1 
ATOM 3074 C CG  . LEU A 1 381 ? -7.357  16.465  -14.394 1.00 80.24 381 A 1 
ATOM 3075 C CD1 . LEU A 1 381 ? -7.466  17.784  -13.633 1.00 77.11 381 A 1 
ATOM 3076 C CD2 . LEU A 1 381 ? -5.913  16.310  -14.876 1.00 75.96 381 A 1 
ATOM 3077 N N   . PHE A 1 382 ? -9.311  12.340  -12.950 1.00 84.66 382 A 1 
ATOM 3078 C CA  . PHE A 1 382 ? -9.587  11.178  -12.095 1.00 83.79 382 A 1 
ATOM 3079 C C   . PHE A 1 382 ? -9.097  9.849   -12.689 1.00 81.14 382 A 1 
ATOM 3080 O O   . PHE A 1 382 ? -8.890  8.896   -11.944 1.00 77.49 382 A 1 
ATOM 3081 C CB  . PHE A 1 382 ? -11.089 11.092  -11.804 1.00 85.39 382 A 1 
ATOM 3082 C CG  . PHE A 1 382 ? -11.647 12.251  -11.004 1.00 86.60 382 A 1 
ATOM 3083 C CD1 . PHE A 1 382 ? -11.137 12.536  -9.722  1.00 83.36 382 A 1 
ATOM 3084 C CD2 . PHE A 1 382 ? -12.703 13.022  -11.520 1.00 84.55 382 A 1 
ATOM 3085 C CE1 . PHE A 1 382 ? -11.676 13.590  -8.966  1.00 83.70 382 A 1 
ATOM 3086 C CE2 . PHE A 1 382 ? -13.245 14.073  -10.760 1.00 84.18 382 A 1 
ATOM 3087 C CZ  . PHE A 1 382 ? -12.733 14.357  -9.485  1.00 86.53 382 A 1 
ATOM 3088 N N   . TYR A 1 383 ? -8.903  9.766   -14.009 1.00 83.32 383 A 1 
ATOM 3089 C CA  . TYR A 1 383 ? -8.650  8.503   -14.708 1.00 80.83 383 A 1 
ATOM 3090 C C   . TYR A 1 383 ? -7.274  8.410   -15.373 1.00 78.09 383 A 1 
ATOM 3091 O O   . TYR A 1 383 ? -6.839  7.317   -15.732 1.00 71.40 383 A 1 
ATOM 3092 C CB  . TYR A 1 383 ? -9.758  8.289   -15.741 1.00 79.63 383 A 1 
ATOM 3093 C CG  . TYR A 1 383 ? -11.157 8.355   -15.161 1.00 79.92 383 A 1 
ATOM 3094 C CD1 . TYR A 1 383 ? -11.585 7.372   -14.250 1.00 75.21 383 A 1 
ATOM 3095 C CD2 . TYR A 1 383 ? -12.019 9.406   -15.528 1.00 76.46 383 A 1 
ATOM 3096 C CE1 . TYR A 1 383 ? -12.885 7.425   -13.721 1.00 73.81 383 A 1 
ATOM 3097 C CE2 . TYR A 1 383 ? -13.321 9.457   -15.004 1.00 74.22 383 A 1 
ATOM 3098 C CZ  . TYR A 1 383 ? -13.758 8.460   -14.110 1.00 75.82 383 A 1 
ATOM 3099 O OH  . TYR A 1 383 ? -15.022 8.489   -13.635 1.00 73.11 383 A 1 
ATOM 3100 N N   . GLN A 1 384 ? -6.582  9.530   -15.534 1.00 74.78 384 A 1 
ATOM 3101 C CA  . GLN A 1 384 ? -5.292  9.582   -16.233 1.00 71.29 384 A 1 
ATOM 3102 C C   . GLN A 1 384 ? -4.112  9.006   -15.430 1.00 68.92 384 A 1 
ATOM 3103 O O   . GLN A 1 384 ? -2.997  8.960   -15.948 1.00 62.26 384 A 1 
ATOM 3104 C CB  . GLN A 1 384 ? -5.037  11.019  -16.709 1.00 66.89 384 A 1 
ATOM 3105 C CG  . GLN A 1 384 ? -5.887  11.350  -17.947 1.00 61.47 384 A 1 
ATOM 3106 C CD  . GLN A 1 384 ? -5.759  12.805  -18.391 1.00 57.39 384 A 1 
ATOM 3107 O OE1 . GLN A 1 384 ? -5.089  13.637  -17.802 1.00 52.56 384 A 1 
ATOM 3108 N NE2 . GLN A 1 384 ? -6.400  13.174  -19.476 1.00 50.42 384 A 1 
ATOM 3109 N N   . ASN A 1 385 ? -4.334  8.544   -14.189 1.00 62.66 385 A 1 
ATOM 3110 C CA  . ASN A 1 385 ? -3.309  7.993   -13.289 1.00 60.76 385 A 1 
ATOM 3111 C C   . ASN A 1 385 ? -2.096  8.921   -13.072 1.00 63.14 385 A 1 
ATOM 3112 O O   . ASN A 1 385 ? -0.992  8.447   -12.803 1.00 57.82 385 A 1 
ATOM 3113 C CB  . ASN A 1 385 ? -2.911  6.574   -13.742 1.00 53.17 385 A 1 
ATOM 3114 C CG  . ASN A 1 385 ? -4.070  5.598   -13.712 1.00 46.02 385 A 1 
ATOM 3115 O OD1 . ASN A 1 385 ? -4.791  5.469   -12.745 1.00 41.82 385 A 1 
ATOM 3116 N ND2 . ASN A 1 385 ? -4.277  4.856   -14.773 1.00 39.82 385 A 1 
ATOM 3117 N N   . ASP A 1 386 ? -2.284  10.235  -13.177 1.00 57.19 386 A 1 
ATOM 3118 C CA  . ASP A 1 386 ? -1.241  11.183  -12.779 1.00 57.37 386 A 1 
ATOM 3119 C C   . ASP A 1 386 ? -1.178  11.254  -11.248 1.00 59.50 386 A 1 
ATOM 3120 O O   . ASP A 1 386 ? -1.956  11.955  -10.603 1.00 56.32 386 A 1 
ATOM 3121 C CB  . ASP A 1 386 ? -1.423  12.564  -13.432 1.00 51.67 386 A 1 
ATOM 3122 C CG  . ASP A 1 386 ? -0.177  13.452  -13.242 1.00 44.63 386 A 1 
ATOM 3123 O OD1 . ASP A 1 386 ? 0.675   13.175  -12.359 1.00 41.03 386 A 1 
ATOM 3124 O OD2 . ASP A 1 386 ? 0.043   14.387  -14.044 1.00 39.24 386 A 1 
ATOM 3125 N N   . LEU A 1 387 ? -0.235  10.504  -10.667 1.00 52.86 387 A 1 
ATOM 3126 C CA  . LEU A 1 387 ? -0.044  10.459  -9.215  1.00 54.74 387 A 1 
ATOM 3127 C C   . LEU A 1 387 ? 0.222   11.845  -8.624  1.00 55.45 387 A 1 
ATOM 3128 O O   . LEU A 1 387 ? -0.264  12.125  -7.536  1.00 54.10 387 A 1 
ATOM 3129 C CB  . LEU A 1 387 ? 1.091   9.489   -8.859  1.00 53.02 387 A 1 
ATOM 3130 C CG  . LEU A 1 387 ? 0.801   8.013   -9.189  1.00 49.18 387 A 1 
ATOM 3131 C CD1 . LEU A 1 387 ? 2.024   7.163   -8.819  1.00 46.32 387 A 1 
ATOM 3132 C CD2 . LEU A 1 387 ? -0.407  7.466   -8.421  1.00 46.29 387 A 1 
ATOM 3133 N N   . ARG A 1 388 ? 0.891   12.746  -9.350  1.00 54.15 388 A 1 
ATOM 3134 C CA  . ARG A 1 388 ? 1.163   14.120  -8.877  1.00 54.45 388 A 1 
ATOM 3135 C C   . ARG A 1 388 ? -0.119  14.921  -8.662  1.00 55.11 388 A 1 
ATOM 3136 O O   . ARG A 1 388 ? -0.139  15.835  -7.847  1.00 54.42 388 A 1 
ATOM 3137 C CB  . ARG A 1 388 ? 2.028   14.870  -9.892  1.00 53.17 388 A 1 
ATOM 3138 C CG  . ARG A 1 388 ? 3.350   14.168  -10.215 1.00 49.98 388 A 1 
ATOM 3139 C CD  . ARG A 1 388 ? 4.027   14.836  -11.421 1.00 45.33 388 A 1 
ATOM 3140 N NE  . ARG A 1 388 ? 3.201   14.702  -12.634 1.00 42.15 388 A 1 
ATOM 3141 C CZ  . ARG A 1 388 ? 3.469   15.186  -13.831 1.00 36.83 388 A 1 
ATOM 3142 N NH1 . ARG A 1 388 ? 4.579   15.818  -14.086 1.00 36.32 388 A 1 
ATOM 3143 N NH2 . ARG A 1 388 ? 2.601   15.038  -14.787 1.00 36.07 388 A 1 
ATOM 3144 N N   . PHE A 1 389 ? -1.171  14.614  -9.418  1.00 53.09 389 A 1 
ATOM 3145 C CA  . PHE A 1 389 ? -2.491  15.188  -9.217  1.00 53.73 389 A 1 
ATOM 3146 C C   . PHE A 1 389 ? -3.237  14.462  -8.090  1.00 54.84 389 A 1 
ATOM 3147 O O   . PHE A 1 389 ? -3.741  15.105  -7.180  1.00 54.71 389 A 1 
ATOM 3148 C CB  . PHE A 1 389 ? -3.272  15.146  -10.538 1.00 52.65 389 A 1 
ATOM 3149 C CG  . PHE A 1 389 ? -4.717  15.571  -10.380 1.00 49.86 389 A 1 
ATOM 3150 C CD1 . PHE A 1 389 ? -5.726  14.601  -10.239 1.00 45.98 389 A 1 
ATOM 3151 C CD2 . PHE A 1 389 ? -5.043  16.939  -10.328 1.00 47.03 389 A 1 
ATOM 3152 C CE1 . PHE A 1 389 ? -7.059  15.000  -10.050 1.00 43.03 389 A 1 
ATOM 3153 C CE2 . PHE A 1 389 ? -6.375  17.334  -10.141 1.00 44.69 389 A 1 
ATOM 3154 C CZ  . PHE A 1 389 ? -7.382  16.365  -10.002 1.00 45.55 389 A 1 
ATOM 3155 N N   . LEU A 1 390 ? -3.271  13.132  -8.121  1.00 55.91 390 A 1 
ATOM 3156 C CA  . LEU A 1 390 ? -4.044  12.328  -7.168  1.00 57.76 390 A 1 
ATOM 3157 C C   . LEU A 1 390 ? -3.519  12.417  -5.724  1.00 58.24 390 A 1 
ATOM 3158 O O   . LEU A 1 390 ? -4.314  12.384  -4.791  1.00 57.77 390 A 1 
ATOM 3159 C CB  . LEU A 1 390 ? -4.088  10.871  -7.655  1.00 56.31 390 A 1 
ATOM 3160 C CG  . LEU A 1 390 ? -4.843  10.651  -8.982  1.00 53.28 390 A 1 
ATOM 3161 C CD1 . LEU A 1 390 ? -4.721  9.184   -9.394  1.00 49.93 390 A 1 
ATOM 3162 C CD2 . LEU A 1 390 ? -6.330  10.995  -8.878  1.00 50.44 390 A 1 
ATOM 3163 N N   . GLU A 1 391 ? -2.215  12.598  -5.528  1.00 54.26 391 A 1 
ATOM 3164 C CA  . GLU A 1 391 ? -1.566  12.757  -4.214  1.00 57.02 391 A 1 
ATOM 3165 C C   . GLU A 1 391 ? -1.932  14.066  -3.487  1.00 55.47 391 A 1 
ATOM 3166 O O   . GLU A 1 391 ? -1.601  14.223  -2.311  1.00 54.60 391 A 1 
ATOM 3167 C CB  . GLU A 1 391 ? -0.043  12.666  -4.392  1.00 58.53 391 A 1 
ATOM 3168 C CG  . GLU A 1 391 ? 0.449   11.228  -4.637  1.00 54.35 391 A 1 
ATOM 3169 C CD  . GLU A 1 391 ? 1.941   11.142  -5.010  1.00 50.85 391 A 1 
ATOM 3170 O OE1 . GLU A 1 391 ? 2.417   9.995   -5.199  1.00 48.05 391 A 1 
ATOM 3171 O OE2 . GLU A 1 391 ? 2.607   12.197  -5.130  1.00 49.67 391 A 1 
ATOM 3172 N N   . GLN A 1 392 ? -2.616  15.006  -4.165  1.00 59.23 392 A 1 
ATOM 3173 C CA  . GLN A 1 392 ? -3.065  16.262  -3.542  1.00 60.64 392 A 1 
ATOM 3174 C C   . GLN A 1 392 ? -4.294  16.084  -2.628  1.00 60.85 392 A 1 
ATOM 3175 O O   . GLN A 1 392 ? -4.649  17.016  -1.895  1.00 59.04 392 A 1 
ATOM 3176 C CB  . GLN A 1 392 ? -3.363  17.303  -4.633  1.00 59.99 392 A 1 
ATOM 3177 C CG  . GLN A 1 392 ? -2.117  17.650  -5.461  1.00 56.00 392 A 1 
ATOM 3178 C CD  . GLN A 1 392 ? -2.407  18.604  -6.615  1.00 50.57 392 A 1 
ATOM 3179 O OE1 . GLN A 1 392 ? -3.237  19.499  -6.560  1.00 48.77 392 A 1 
ATOM 3180 N NE2 . GLN A 1 392 ? -1.702  18.463  -7.718  1.00 45.76 392 A 1 
ATOM 3181 N N   . PHE A 1 393 ? -4.953  14.921  -2.662  1.00 54.27 393 A 1 
ATOM 3182 C CA  . PHE A 1 393 ? -6.195  14.618  -1.937  1.00 55.58 393 A 1 
ATOM 3183 C C   . PHE A 1 393 ? -5.987  13.590  -0.823  1.00 47.22 393 A 1 
ATOM 3184 O O   . PHE A 1 393 ? -6.658  13.738  0.234   1.00 43.95 393 A 1 
ATOM 3185 C CB  . PHE A 1 393 ? -7.252  14.134  -2.943  1.00 55.30 393 A 1 
ATOM 3186 C CG  . PHE A 1 393 ? -7.503  15.092  -4.089  1.00 58.07 393 A 1 
ATOM 3187 C CD1 . PHE A 1 393 ? -8.318  16.216  -3.904  1.00 56.28 393 A 1 
ATOM 3188 C CD2 . PHE A 1 393 ? -6.867  14.885  -5.327  1.00 57.10 393 A 1 
ATOM 3189 C CE1 . PHE A 1 393 ? -8.508  17.125  -4.950  1.00 54.71 393 A 1 
ATOM 3190 C CE2 . PHE A 1 393 ? -7.056  15.797  -6.371  1.00 59.67 393 A 1 
ATOM 3191 C CZ  . PHE A 1 393 ? -7.880  16.917  -6.183  1.00 56.03 393 A 1 
ATOM 3192 O OXT . PHE A 1 393 ? -5.186  12.679  -1.033  1.00 61.83 393 A 1 
#
