# 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_if09810
#
_entry.id if09810
#
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 ALA 2   
1 n PRO 3   
1 n PHE 4   
1 n TRP 5   
1 n LYS 6   
1 n SER 7   
1 n SER 8   
1 n ALA 9   
1 n ASN 10  
1 n VAL 11  
1 n GLN 12  
1 n VAL 13  
1 n PHE 14  
1 n PHE 15  
1 n ASN 16  
1 n LEU 17  
1 n SER 18  
1 n LYS 19  
1 n GLU 20  
1 n ASN 21  
1 n THR 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n PRO 26  
1 n LYS 27  
1 n MET 28  
1 n MET 29  
1 n TYR 30  
1 n ILE 31  
1 n CYS 32  
1 n ILE 33  
1 n ALA 34  
1 n PHE 35  
1 n GLN 36  
1 n ASN 37  
1 n LYS 38  
1 n GLU 39  
1 n ALA 40  
1 n ARG 41  
1 n TYR 42  
1 n ASN 43  
1 n MET 44  
1 n GLU 45  
1 n GLU 46  
1 n LYS 47  
1 n LYS 48  
1 n LYS 49  
1 n LYS 50  
1 n SER 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n PRO 55  
1 n LEU 56  
1 n LEU 57  
1 n TRP 58  
1 n ILE 59  
1 n PHE 60  
1 n GLY 61  
1 n ILE 62  
1 n LEU 63  
1 n LEU 64  
1 n LEU 65  
1 n LEU 66  
1 n GLY 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n ILE 72  
1 n TYR 73  
1 n ALA 74  
1 n TYR 75  
1 n ARG 76  
1 n THR 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n PRO 81  
1 n ILE 82  
1 n LYS 83  
1 n LEU 84  
1 n GLU 85  
1 n GLU 86  
1 n THR 87  
1 n VAL 88  
1 n VAL 89  
1 n VAL 90  
1 n TYR 91  
1 n ILE 92  
1 n ASP 93  
1 n ASN 94  
1 n ASP 95  
1 n ALA 96  
1 n THR 97  
1 n TYR 98  
1 n GLU 99  
1 n ASP 100 
1 n VAL 101 
1 n VAL 102 
1 n ARG 103 
1 n ILE 104 
1 n LEU 105 
1 n ASN 106 
1 n ASN 107 
1 n GLU 108 
1 n VAL 109 
1 n GLY 110 
1 n LEU 111 
1 n PRO 112 
1 n SER 113 
1 n GLU 114 
1 n ARG 115 
1 n VAL 116 
1 n PHE 117 
1 n HIS 118 
1 n LEU 119 
1 n LEU 120 
1 n ALA 121 
1 n GLU 122 
1 n ARG 123 
1 n MET 124 
1 n ASN 125 
1 n PHE 126 
1 n PRO 127 
1 n ASN 128 
1 n MET 129 
1 n ILE 130 
1 n ARG 131 
1 n PRO 132 
1 n GLY 133 
1 n ARG 134 
1 n PHE 135 
1 n ALA 136 
1 n ILE 137 
1 n GLN 138 
1 n ASP 139 
1 n GLY 140 
1 n MET 141 
1 n THR 142 
1 n MET 143 
1 n VAL 144 
1 n ASP 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n MET 149 
1 n LEU 150 
1 n ARG 151 
1 n ASN 152 
1 n GLY 153 
1 n SER 154 
1 n GLN 155 
1 n GLU 156 
1 n PRO 157 
1 n ILE 158 
1 n ARG 159 
1 n LEU 160 
1 n THR 161 
1 n PHE 162 
1 n ASN 163 
1 n ASN 164 
1 n ILE 165 
1 n ARG 166 
1 n ILE 167 
1 n ARG 168 
1 n GLU 169 
1 n ASP 170 
1 n LEU 171 
1 n ALA 172 
1 n GLY 173 
1 n ARG 174 
1 n LEU 175 
1 n SER 176 
1 n GLN 177 
1 n GLN 178 
1 n LEU 179 
1 n GLU 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n LEU 184 
1 n SER 185 
1 n LEU 186 
1 n LEU 187 
1 n ASN 188 
1 n ALA 189 
1 n LEU 190 
1 n ASN 191 
1 n ASP 192 
1 n PRO 193 
1 n THR 194 
1 n ILE 195 
1 n ALA 196 
1 n GLU 197 
1 n ARG 198 
1 n PHE 199 
1 n GLY 200 
1 n PHE 201 
1 n THR 202 
1 n HIS 203 
1 n TYR 204 
1 n SER 205 
1 n PHE 206 
1 n PRO 207 
1 n ALA 208 
1 n MET 209 
1 n PHE 210 
1 n ILE 211 
1 n PRO 212 
1 n ASN 213 
1 n THR 214 
1 n TYR 215 
1 n GLU 216 
1 n VAL 217 
1 n PHE 218 
1 n TRP 219 
1 n ASN 220 
1 n ILE 221 
1 n SER 222 
1 n VAL 223 
1 n ASP 224 
1 n ASN 225 
1 n LEU 226 
1 n LEU 227 
1 n ASN 228 
1 n ARG 229 
1 n MET 230 
1 n TYR 231 
1 n HIS 232 
1 n GLU 233 
1 n PHE 234 
1 n ASN 235 
1 n VAL 236 
1 n PHE 237 
1 n TRP 238 
1 n ASN 239 
1 n GLU 240 
1 n ASP 241 
1 n ARG 242 
1 n ARG 243 
1 n ARG 244 
1 n LYS 245 
1 n ALA 246 
1 n GLU 247 
1 n LYS 248 
1 n ILE 249 
1 n GLU 250 
1 n LEU 251 
1 n THR 252 
1 n PRO 253 
1 n ILE 254 
1 n GLU 255 
1 n VAL 256 
1 n SER 257 
1 n ILE 258 
1 n LEU 259 
1 n ALA 260 
1 n SER 261 
1 n ILE 262 
1 n VAL 263 
1 n GLU 264 
1 n ALA 265 
1 n GLU 266 
1 n CYS 267 
1 n ARG 268 
1 n PHE 269 
1 n ALA 270 
1 n ASP 271 
1 n GLU 272 
1 n TYR 273 
1 n SER 274 
1 n LYS 275 
1 n VAL 276 
1 n ALA 277 
1 n GLY 278 
1 n LEU 279 
1 n PHE 280 
1 n LEU 281 
1 n ASN 282 
1 n ARG 283 
1 n LEU 284 
1 n ARG 285 
1 n ARG 286 
1 n GLY 287 
1 n MET 288 
1 n ARG 289 
1 n LEU 290 
1 n GLU 291 
1 n THR 292 
1 n ASP 293 
1 n PRO 294 
1 n THR 295 
1 n VAL 296 
1 n ILE 297 
1 n PHE 298 
1 n ALA 299 
1 n HIS 300 
1 n GLY 301 
1 n ASP 302 
1 n PHE 303 
1 n THR 304 
1 n ILE 305 
1 n ARG 306 
1 n ARG 307 
1 n VAL 308 
1 n LEU 309 
1 n PHE 310 
1 n ARG 311 
1 n HIS 312 
1 n LEU 313 
1 n GLU 314 
1 n ILE 315 
1 n ASP 316 
1 n SER 317 
1 n PRO 318 
1 n PHE 319 
1 n ASN 320 
1 n THR 321 
1 n TYR 322 
1 n ARG 323 
1 n HIS 324 
1 n VAL 325 
1 n GLY 326 
1 n LEU 327 
1 n PRO 328 
1 n PRO 329 
1 n GLY 330 
1 n PRO 331 
1 n ILE 332 
1 n ARG 333 
1 n ILE 334 
1 n PRO 335 
1 n SER 336 
1 n PRO 337 
1 n THR 338 
1 n ALA 339 
1 n ILE 340 
1 n ASP 341 
1 n ALA 342 
1 n THR 343 
1 n LEU 344 
1 n SER 345 
1 n PRO 346 
1 n MET 347 
1 n GLU 348 
1 n HIS 349 
1 n ASN 350 
1 n TYR 351 
1 n ILE 352 
1 n PHE 353 
1 n MET 354 
1 n THR 355 
1 n ALA 356 
1 n ASN 357 
1 n SER 358 
1 n ASP 359 
1 n PHE 360 
1 n SER 361 
1 n GLY 362 
1 n ARG 363 
1 n HIS 364 
1 n LEU 365 
1 n PHE 366 
1 n ALA 367 
1 n VAL 368 
1 n THR 369 
1 n HIS 370 
1 n ALA 371 
1 n GLN 372 
1 n HIS 373 
1 n GLN 374 
1 n ARG 375 
1 n ASN 376 
1 n ALA 377 
1 n ASN 378 
1 n ALA 379 
1 n TRP 380 
1 n HIS 381 
1 n ARG 382 
1 n ALA 383 
1 n LEU 384 
1 n ASN 385 
1 n GLU 386 
1 n ARG 387 
1 n ARG 388 
1 n ILE 389 
1 n PHE 390 
1 n ARG 391 
#
_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 17:15:21)"
_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 82.84
_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 ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ARG . 391 A 391 
#
_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   ? 34.993  -43.271  18.832  1.00 18.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.291  -44.163  19.965  1.00 29.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.016  -44.911  20.334  1.00 30.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.095  -44.295  20.842  1.00 28.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.843  -43.373  21.166  1.00 29.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.371  -43.259  21.134  1.00 25.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.014  -42.043  22.308  1.00 23.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.759  -42.515  22.382  1.00 20.61 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 33.956  -46.191  19.982  1.00 27.45 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 33.042  -47.179  20.564  1.00 34.01 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 33.650  -47.662  21.903  1.00 33.08 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 34.826  -47.337  22.144  1.00 31.14 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 32.867  -48.293  19.514  1.00 33.20 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? 32.928  -48.411  22.768  1.00 25.46 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? 32.559  -49.812  22.514  1.00 31.53 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? 31.111  -50.157  22.955  1.00 31.53 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? 30.536  -49.498  23.806  1.00 29.70 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? 33.612  -50.588  23.320  1.00 30.37 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? 33.994  -49.666  24.484  1.00 30.40 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? 33.284  -48.353  24.196  1.00 33.98 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? 30.346  -51.035  22.302  1.00 25.84 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? 30.403  -52.509  22.204  1.00 32.61 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? 30.663  -53.240  23.535  1.00 31.65 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? 31.767  -53.159  24.050  1.00 29.75 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? 31.344  -53.000  21.081  1.00 31.44 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? 30.618  -53.528  19.851  1.00 29.07 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? 30.181  -54.870  19.795  1.00 27.79 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? 30.394  -52.681  18.750  1.00 27.93 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? 29.518  -55.354  18.648  1.00 27.80 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? 29.730  -53.166  17.605  1.00 28.27 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? 29.295  -54.502  17.553  1.00 30.31 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? 29.704  -54.038  24.020  1.00 30.57 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? 29.869  -55.497  24.189  1.00 32.20 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? 28.549  -56.234  24.509  1.00 30.57 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? 27.668  -55.731  25.195  1.00 28.39 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? 30.974  -55.895  25.189  1.00 31.70 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? 32.189  -56.518  24.530  1.00 30.93 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? 32.976  -55.916  23.611  1.00 27.77 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? 32.762  -57.851  24.720  1.00 29.85 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? 33.982  -56.780  23.213  1.00 29.70 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? 33.907  -57.976  23.867  1.00 30.87 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? 32.443  -58.952  25.534  1.00 34.32 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? 34.688  -59.145  23.824  1.00 34.50 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? 33.226  -60.131  25.502  1.00 32.26 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? 34.346  -60.223  24.651  1.00 32.76 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 28.465  -57.453  23.943  1.00 28.12 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 27.432  -58.493  24.026  1.00 32.56 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 27.455  -59.222  25.374  1.00 31.75 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 28.523  -59.332  25.959  1.00 29.80 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 27.783  -59.557  22.963  1.00 31.24 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 27.714  -59.135  21.487  1.00 27.55 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 28.429  -60.184  20.609  1.00 25.96 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 28.180  -59.930  19.121  1.00 23.41 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 28.947  -60.863  18.253  1.00 22.81 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 26.369  -59.927  25.725  1.00 26.61 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 26.479  -61.340  26.126  1.00 32.35 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 25.140  -62.074  26.019  1.00 32.21 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 24.185  -61.785  26.732  1.00 30.26 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 27.036  -61.525  27.539  1.00 30.77 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 27.335  -62.899  27.713  1.00 27.03 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 25.116  -63.046  25.114  1.00 28.02 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 24.186  -64.171  25.062  1.00 32.11 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 24.737  -65.310  25.918  1.00 31.52 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 25.882  -65.715  25.703  1.00 29.85 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 24.090  -64.644  23.605  1.00 31.07 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 25.391  -64.774  23.043  1.00 28.41 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 23.947  -65.864  26.833  1.00 27.95 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 24.294  -67.095  27.532  1.00 33.19 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 23.428  -68.248  27.003  1.00 32.72 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 22.257  -68.380  27.347  1.00 30.68 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 24.178  -66.879  29.047  1.00 32.55 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? 24.045  -69.070  26.154  1.00 25.20 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? 23.612  -70.431  25.855  1.00 29.25 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? 24.104  -71.346  26.982  1.00 28.31 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? 25.309  -71.407  27.233  1.00 26.98 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? 24.231  -70.886  24.509  1.00 29.39 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? 23.323  -70.737  23.306  1.00 25.82 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? 22.116  -70.685  23.403  1.00 24.77 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? 23.879  -70.720  22.116  1.00 24.90 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 23.209  -72.090  27.619  1.00 25.14 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 23.584  -73.239  28.448  1.00 29.20 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 23.188  -74.501  27.690  1.00 28.55 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 22.026  -74.895  27.662  1.00 27.61 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 22.986  -73.168  29.868  1.00 28.87 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 23.383  -74.387  30.706  1.00 25.21 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 23.488  -71.915  30.607  1.00 27.15 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? 24.181  -75.112  27.039  1.00 25.51 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? 24.129  -76.504  26.602  1.00 28.82 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? 24.504  -77.390  27.788  1.00 28.20 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? 25.605  -77.266  28.321  1.00 27.69 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? 25.113  -76.755  25.444  1.00 29.60 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? 24.528  -76.463  24.055  1.00 27.64 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? 25.539  -76.714  22.939  1.00 25.66 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? 26.735  -76.551  23.093  1.00 25.73 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? 25.107  -77.100  21.755  1.00 27.20 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? 23.624  -78.293  28.172  1.00 28.23 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? 23.987  -79.439  29.010  1.00 32.50 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? 23.826  -80.690  28.160  1.00 31.64 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? 22.716  -81.111  27.840  1.00 30.28 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? 23.188  -79.501  30.325  1.00 32.09 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? 23.596  -80.712  31.167  1.00 28.32 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? 23.435  -78.240  31.170  1.00 30.05 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 24.968  -81.248  27.761  1.00 26.84 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 25.085  -82.583  27.185  1.00 30.45 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 25.012  -83.611  28.320  1.00 29.41 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 25.832  -83.561  29.235  1.00 28.53 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 26.430  -82.704  26.447  1.00 29.78 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 26.371  -82.513  24.944  1.00 27.56 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 26.275  -83.646  24.110  1.00 26.38 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 26.451  -81.234  24.372  1.00 26.29 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 26.259  -83.493  22.713  1.00 27.21 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 26.426  -81.082  22.975  1.00 27.58 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 26.335  -82.212  22.146  1.00 28.52 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? 24.101  -84.563  28.219  1.00 31.77 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? 24.285  -85.877  28.837  1.00 35.31 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? 24.020  -86.949  27.788  1.00 34.06 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? 22.910  -87.119  27.289  1.00 32.39 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? 23.450  -86.061  30.115  1.00 34.76 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? 24.277  -85.882  31.379  1.00 32.51 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? 25.045  -86.952  31.873  1.00 30.40 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? 24.306  -84.641  32.038  1.00 31.18 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? 25.839  -86.781  33.020  1.00 31.08 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? 25.104  -84.470  33.182  1.00 31.18 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? 25.872  -85.537  33.669  1.00 32.40 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? 25.094  -87.641  27.471  1.00 26.99 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? 25.124  -88.837  26.649  1.00 31.30 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? 25.244  -90.004  27.631  1.00 30.18 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? 26.190  -89.991  28.414  1.00 28.69 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? 26.356  -88.721  25.722  1.00 31.05 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? 26.160  -89.227  24.310  1.00 27.18 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? 25.132  -89.753  23.933  1.00 25.44 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? 27.157  -89.061  23.461  1.00 24.63 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 24.329  -90.975  27.614  1.00 30.93 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 24.601  -92.336  28.099  1.00 36.38 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 23.514  -93.313  27.625  1.00 34.83 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 22.353  -93.245  28.010  1.00 32.63 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 24.824  -92.394  29.626  1.00 35.20 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 26.323  -92.557  30.009  1.00 31.95 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 26.589  -91.996  31.401  1.00 30.52 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 26.780  -94.011  29.968  1.00 32.45 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 23.981  -94.154  26.738  1.00 28.55 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 23.735  -95.580  26.503  1.00 34.72 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 22.425  -96.244  26.957  1.00 34.30 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 22.016  -96.198  28.109  1.00 31.75 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 24.919  -96.367  27.084  1.00 32.62 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 24.960  -97.645  26.501  1.00 28.34 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 21.877  -96.991  26.007  1.00 29.65 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 20.892  -98.070  26.103  1.00 35.07 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 21.059  -98.936  27.357  1.00 34.52 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 22.128  -99.519  27.518  1.00 32.20 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 21.122  -99.015  24.900  1.00 34.16 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 20.798  -98.448  23.511  1.00 30.67 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 21.306  -99.419  22.431  1.00 28.63 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 20.849  -98.969  21.038  1.00 25.19 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 21.408  -99.833  19.969  1.00 25.12 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 19.981  -99.167  28.086  1.00 28.00 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 19.556  -100.542 28.372  1.00 32.67 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 18.097  -100.636 28.838  1.00 32.15 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 17.483  -99.706  29.347  1.00 30.35 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 20.515  -101.312 29.292  1.00 31.83 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 21.040  -102.549 28.533  1.00 28.65 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 22.165  -103.306 29.245  1.00 27.01 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 22.672  -104.262 28.605  1.00 23.52 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 22.489  -102.948 30.392  1.00 27.69 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? 17.569  -101.791 28.570  1.00 30.53 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? 16.185  -102.226 28.528  1.00 37.35 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? 15.680  -102.595 29.929  1.00 36.60 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? 16.276  -103.474 30.534  1.00 34.08 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? 16.305  -103.455 27.594  1.00 36.54 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? 15.057  -104.179 27.206  1.00 32.40 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? 13.948  -103.696 27.309  1.00 29.84 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? 15.213  -105.364 26.661  1.00 28.29 21  A 1 
ATOM 173  N N   . THR A 1 22  ? 14.559  -102.047 30.418  1.00 33.87 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? 13.664  -102.767 31.347  1.00 37.72 22  A 1 
ATOM 175  C C   . THR A 1 22  ? 12.217  -102.249 31.315  1.00 37.12 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 11.923  -101.063 31.248  1.00 34.77 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? 14.141  -102.844 32.817  1.00 36.49 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? 14.741  -101.654 33.236  1.00 34.35 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? 15.123  -103.980 33.095  1.00 34.19 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? 11.338  -103.228 31.339  1.00 33.08 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? 9.879   -103.169 31.197  1.00 38.44 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? 9.155   -102.551 32.406  1.00 38.80 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? 9.555   -102.751 33.543  1.00 36.02 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? 9.385   -104.620 31.026  1.00 37.27 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? 9.754   -105.290 29.689  1.00 33.44 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? 9.441   -106.797 29.753  1.00 31.51 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? 9.707   -107.468 28.470  1.00 28.98 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? 9.802   -108.779 28.264  1.00 28.86 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? 9.677   -109.639 29.236  1.00 28.23 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? 10.022  -109.239 27.067  1.00 28.04 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? 8.005   -101.962 32.091  1.00 36.14 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? 6.778   -101.866 32.891  1.00 43.76 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? 6.873   -101.291 34.314  1.00 44.50 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? 6.926   -102.026 35.304  1.00 41.10 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? 6.039   -103.224 32.854  1.00 41.81 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? 5.486   -103.577 31.487  1.00 37.58 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? 5.499   -102.788 30.557  1.00 35.14 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? 4.990   -104.776 31.309  1.00 33.66 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 6.669   -99.991  34.423  1.00 35.01 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 6.089   -99.374  35.619  1.00 45.87 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 4.957   -98.415  35.214  1.00 46.51 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 5.199   -97.491  34.427  1.00 43.28 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 7.165   -98.649  36.429  1.00 44.22 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 6.585   -98.025  37.558  1.00 39.37 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? 3.730   -98.546  35.730  1.00 39.86 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? 2.584   -97.707  35.361  1.00 48.84 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? 2.759   -96.220  35.719  1.00 51.92 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? 2.110   -95.365  35.125  1.00 48.75 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? 1.371   -98.354  36.051  1.00 47.57 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? 1.970   -99.164  37.199  1.00 47.50 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? 3.336   -99.583  36.670  1.00 51.50 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 3.682   -95.876  36.628  1.00 38.73 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 4.019   -94.481  36.964  1.00 48.10 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 4.784   -93.742  35.855  1.00 47.82 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 4.591   -92.535  35.706  1.00 46.37 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 4.769   -94.422  38.305  1.00 46.97 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 3.825   -94.554  39.512  1.00 43.55 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 4.577   -94.404  40.841  1.00 41.28 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 3.611   -94.409  42.026  1.00 37.64 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 4.311   -94.277  43.328  1.00 34.33 27  A 1 
ATOM 221  N N   . MET A 1 28  ? 5.603   -94.413  35.067  1.00 35.65 28  A 1 
ATOM 222  C CA  . MET A 1 28  ? 6.345   -93.792  33.951  1.00 43.14 28  A 1 
ATOM 223  C C   . MET A 1 28  ? 5.424   -93.463  32.767  1.00 43.85 28  A 1 
ATOM 224  O O   . MET A 1 28  ? 5.608   -92.438  32.111  1.00 43.32 28  A 1 
ATOM 225  C CB  . MET A 1 28  ? 7.508   -94.699  33.514  1.00 43.91 28  A 1 
ATOM 226  C CG  . MET A 1 28  ? 8.754   -94.498  34.380  1.00 41.07 28  A 1 
ATOM 227  S SD  . MET A 1 28  ? 9.813   -93.134  33.823  1.00 38.77 28  A 1 
ATOM 228  C CE  . MET A 1 28  ? 10.817  -93.994  32.585  1.00 35.48 28  A 1 
ATOM 229  N N   . MET A 1 29  ? 4.390   -94.251  32.537  1.00 37.05 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? 3.421   -94.023  31.463  1.00 43.78 29  A 1 
ATOM 231  C C   . MET A 1 29  ? 2.578   -92.754  31.705  1.00 45.10 29  A 1 
ATOM 232  O O   . MET A 1 29  ? 2.380   -91.965  30.785  1.00 44.12 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? 2.559   -95.277  31.283  1.00 43.66 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? 1.980   -95.367  29.871  1.00 40.58 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? 1.217   -96.969  29.492  1.00 39.24 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? -0.457  -96.698  30.098  1.00 36.43 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 2.182   -92.499  32.947  1.00 43.36 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 1.453   -91.271  33.310  1.00 48.35 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? 2.294   -89.996  33.160  1.00 48.44 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? 1.768   -88.969  32.732  1.00 47.49 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 0.898   -91.388  34.734  1.00 46.89 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? -0.474  -92.038  34.782  1.00 44.32 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? -1.617  -91.250  34.549  1.00 42.21 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? -0.611  -93.406  35.047  1.00 41.59 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? -2.895  -91.836  34.575  1.00 37.57 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? -1.886  -93.999  35.071  1.00 39.64 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? -3.030  -93.213  34.836  1.00 40.78 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? -4.264  -93.782  34.860  1.00 39.55 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? 3.593   -90.068  33.455  1.00 45.90 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? 4.499   -88.920  33.308  1.00 49.58 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? 4.733   -88.603  31.827  1.00 49.04 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? 4.661   -87.435  31.443  1.00 47.55 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? 5.805   -89.149  34.099  1.00 48.49 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? 5.495   -89.200  35.614  1.00 46.14 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? 6.835   -88.040  33.817  1.00 47.67 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? 6.665   -89.662  36.485  1.00 45.57 31  A 1 
ATOM 257  N N   . CYS A 1 32  ? 4.917   -89.617  30.981  1.00 46.43 32  A 1 
ATOM 258  C CA  . CYS A 1 32  ? 5.064   -89.418  29.533  1.00 50.20 32  A 1 
ATOM 259  C C   . CYS A 1 32  ? 3.782   -88.871  28.886  1.00 46.43 32  A 1 
ATOM 260  O O   . CYS A 1 32  ? 3.857   -87.955  28.067  1.00 46.41 32  A 1 
ATOM 261  C CB  . CYS A 1 32  ? 5.502   -90.735  28.879  1.00 50.37 32  A 1 
ATOM 262  S SG  . CYS A 1 32  ? 7.248   -91.050  29.252  1.00 46.34 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? 2.603   -89.362  29.289  1.00 49.23 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? 1.314   -88.859  28.791  1.00 51.60 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? 1.060   -87.421  29.274  1.00 50.69 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? 0.560   -86.591  28.510  1.00 48.68 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? 0.176   -89.829  29.189  1.00 50.03 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? 0.338   -91.181  28.456  1.00 48.32 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -1.212  -89.239  28.866  1.00 48.78 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -0.532  -92.307  29.026  1.00 47.72 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 1.443   -87.087  30.516  1.00 50.11 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 1.326   -85.724  31.035  1.00 54.15 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? 2.271   -84.747  30.321  1.00 53.29 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? 1.861   -83.624  30.022  1.00 51.67 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 1.556   -85.742  32.548  1.00 52.58 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? 3.502   -85.178  29.997  1.00 48.08 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? 4.447   -84.371  29.213  1.00 51.03 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? 3.975   -84.180  27.770  1.00 50.14 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? 3.927   -83.039  27.304  1.00 48.92 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? 5.862   -84.968  29.282  1.00 49.09 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? 6.809   -84.134  30.124  1.00 47.65 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? 7.569   -83.122  29.516  1.00 44.20 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? 6.922   -84.351  31.509  1.00 45.37 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? 8.444   -82.335  30.284  1.00 42.19 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? 7.792   -83.562  32.282  1.00 41.26 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? 8.555   -82.556  31.668  1.00 43.57 35  A 1 
ATOM 287  N N   . GLN A 1 36  ? 3.529   -85.233  27.107  1.00 52.51 36  A 1 
ATOM 288  C CA  . GLN A 1 36  ? 2.984   -85.140  25.746  1.00 54.66 36  A 1 
ATOM 289  C C   . GLN A 1 36  ? 1.721   -84.271  25.684  1.00 54.18 36  A 1 
ATOM 290  O O   . GLN A 1 36  ? 1.579   -83.457  24.772  1.00 52.20 36  A 1 
ATOM 291  C CB  . GLN A 1 36  ? 2.688   -86.539  25.195  1.00 53.98 36  A 1 
ATOM 292  C CG  . GLN A 1 36  ? 3.959   -87.222  24.658  1.00 51.43 36  A 1 
ATOM 293  C CD  . GLN A 1 36  ? 3.658   -88.572  24.012  1.00 47.39 36  A 1 
ATOM 294  O OE1 . GLN A 1 36  ? 2.724   -89.277  24.357  1.00 47.17 36  A 1 
ATOM 295  N NE2 . GLN A 1 36  ? 4.444   -88.996  23.042  1.00 43.54 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 0.828   -84.349  26.675  1.00 51.03 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? -0.351  -83.483  26.749  1.00 55.19 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? -0.004  -82.021  27.059  1.00 54.39 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? -0.732  -81.122  26.638  1.00 52.06 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? -1.335  -84.051  27.789  1.00 52.56 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? -2.268  -85.098  27.209  1.00 46.97 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? -2.624  -85.076  26.048  1.00 44.39 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? -2.744  -86.020  28.010  1.00 43.32 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? 1.085   -81.764  27.793  1.00 52.47 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? 1.566   -80.407  28.078  1.00 56.14 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? 2.217   -79.779  26.845  1.00 55.36 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? 1.894   -78.635  26.531  1.00 53.70 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? 2.480   -80.437  29.311  1.00 54.56 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? 2.654   -79.051  29.948  1.00 50.71 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? 3.518   -79.147  31.214  1.00 48.29 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? 3.633   -77.781  31.892  1.00 42.64 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? 4.531   -77.820  33.069  1.00 38.89 38  A 1 
ATOM 313  N N   . GLU A 1 39  ? 3.023   -80.524  26.104  1.00 45.62 39  A 1 
ATOM 314  C CA  . GLU A 1 39  ? 3.581   -80.097  24.813  1.00 50.55 39  A 1 
ATOM 315  C C   . GLU A 1 39  ? 2.492   -79.926  23.746  1.00 50.15 39  A 1 
ATOM 316  O O   . GLU A 1 39  ? 2.499   -78.936  23.009  1.00 48.55 39  A 1 
ATOM 317  C CB  . GLU A 1 39  ? 4.629   -81.101  24.313  1.00 49.80 39  A 1 
ATOM 318  C CG  . GLU A 1 39  ? 6.000   -80.879  24.959  1.00 44.24 39  A 1 
ATOM 319  C CD  . GLU A 1 39  ? 7.072   -81.796  24.357  1.00 42.05 39  A 1 
ATOM 320  O OE1 . GLU A 1 39  ? 8.251   -81.370  24.358  1.00 38.37 39  A 1 
ATOM 321  O OE2 . GLU A 1 39  ? 6.708   -82.902  23.914  1.00 41.39 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? 1.507   -80.824  23.689  1.00 54.19 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? 0.384   -80.701  22.765  1.00 56.77 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? -0.490  -79.477  23.077  1.00 56.25 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? -0.903  -78.776  22.152  1.00 53.86 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? -0.427  -82.005  22.781  1.00 55.43 40  A 1 
ATOM 327  N N   . ARG A 1 41  ? -0.733  -79.153  24.362  1.00 55.06 41  A 1 
ATOM 328  C CA  . ARG A 1 41  ? -1.429  -77.919  24.769  1.00 57.65 41  A 1 
ATOM 329  C C   . ARG A 1 41  ? -0.610  -76.674  24.464  1.00 57.11 41  A 1 
ATOM 330  O O   . ARG A 1 41  ? -1.166  -75.740  23.902  1.00 56.34 41  A 1 
ATOM 331  C CB  . ARG A 1 41  ? -1.817  -77.940  26.253  1.00 56.74 41  A 1 
ATOM 332  C CG  . ARG A 1 41  ? -3.095  -78.742  26.506  1.00 51.84 41  A 1 
ATOM 333  C CD  . ARG A 1 41  ? -3.531  -78.588  27.968  1.00 51.47 41  A 1 
ATOM 334  N NE  . ARG A 1 41  ? -4.076  -79.834  28.508  1.00 45.55 41  A 1 
ATOM 335  C CZ  . ARG A 1 41  ? -4.740  -79.981  29.643  1.00 41.38 41  A 1 
ATOM 336  N NH1 . ARG A 1 41  ? -5.045  -78.965  30.406  1.00 39.72 41  A 1 
ATOM 337  N NH2 . ARG A 1 41  ? -5.101  -81.177  30.042  1.00 39.27 41  A 1 
ATOM 338  N N   . TYR A 1 42  ? 0.693   -76.685  24.772  1.00 52.98 42  A 1 
ATOM 339  C CA  . TYR A 1 42  ? 1.586   -75.561  24.489  1.00 54.77 42  A 1 
ATOM 340  C C   . TYR A 1 42  ? 1.669   -75.284  22.979  1.00 55.05 42  A 1 
ATOM 341  O O   . TYR A 1 42  ? 1.468   -74.147  22.543  1.00 52.40 42  A 1 
ATOM 342  C CB  . TYR A 1 42  ? 2.959   -75.862  25.102  1.00 52.87 42  A 1 
ATOM 343  C CG  . TYR A 1 42  ? 3.897   -74.671  25.089  1.00 47.96 42  A 1 
ATOM 344  C CD1 . TYR A 1 42  ? 4.849   -74.535  24.066  1.00 45.79 42  A 1 
ATOM 345  C CD2 . TYR A 1 42  ? 3.807   -73.702  26.106  1.00 44.55 42  A 1 
ATOM 346  C CE1 . TYR A 1 42  ? 5.707   -73.423  24.056  1.00 39.43 42  A 1 
ATOM 347  C CE2 . TYR A 1 42  ? 4.664   -72.584  26.098  1.00 42.14 42  A 1 
ATOM 348  C CZ  . TYR A 1 42  ? 5.614   -72.448  25.068  1.00 43.35 42  A 1 
ATOM 349  O OH  . TYR A 1 42  ? 6.440   -71.368  25.047  1.00 42.77 42  A 1 
ATOM 350  N N   . ASN A 1 43  ? 1.815   -76.322  22.167  1.00 50.16 43  A 1 
ATOM 351  C CA  . ASN A 1 43  ? 1.825   -76.215  20.708  1.00 54.35 43  A 1 
ATOM 352  C C   . ASN A 1 43  ? 0.460   -75.806  20.127  1.00 53.18 43  A 1 
ATOM 353  O O   . ASN A 1 43  ? 0.410   -75.107  19.108  1.00 51.19 43  A 1 
ATOM 354  C CB  . ASN A 1 43  ? 2.309   -77.555  20.121  1.00 51.80 43  A 1 
ATOM 355  C CG  . ASN A 1 43  ? 3.815   -77.740  20.245  1.00 45.68 43  A 1 
ATOM 356  O OD1 . ASN A 1 43  ? 4.579   -76.803  20.116  1.00 43.94 43  A 1 
ATOM 357  N ND2 . ASN A 1 43  ? 4.294   -78.946  20.436  1.00 41.26 43  A 1 
ATOM 358  N N   . MET A 1 44  ? -0.668  -76.182  20.745  1.00 51.11 44  A 1 
ATOM 359  C CA  . MET A 1 44  ? -1.999  -75.702  20.349  1.00 53.34 44  A 1 
ATOM 360  C C   . MET A 1 44  ? -2.239  -74.244  20.746  1.00 54.32 44  A 1 
ATOM 361  O O   . MET A 1 44  ? -2.847  -73.515  19.966  1.00 52.55 44  A 1 
ATOM 362  C CB  . MET A 1 44  ? -3.120  -76.587  20.909  1.00 49.89 44  A 1 
ATOM 363  C CG  . MET A 1 44  ? -3.416  -77.790  20.013  1.00 43.59 44  A 1 
ATOM 364  S SD  . MET A 1 44  ? -5.141  -78.364  20.080  1.00 41.63 44  A 1 
ATOM 365  C CE  . MET A 1 44  ? -5.223  -79.041  21.752  1.00 37.23 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? -1.756  -73.806  21.914  1.00 48.36 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? -1.843  -72.404  22.335  1.00 52.52 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? -0.955  -71.496  21.480  1.00 51.92 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? -1.412  -70.435  21.046  1.00 50.63 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? -1.493  -72.263  23.819  1.00 50.77 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? -2.644  -72.715  24.728  1.00 45.01 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? -2.369  -72.453  26.218  1.00 43.26 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? -3.302  -72.717  27.011  1.00 39.20 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? -1.264  -71.966  26.551  1.00 40.60 45  A 1 
ATOM 375  N N   . GLU A 1 46  ? 0.269   -71.921  21.142  1.00 49.82 46  A 1 
ATOM 376  C CA  . GLU A 1 46  ? 1.123   -71.204  20.188  1.00 53.01 46  A 1 
ATOM 377  C C   . GLU A 1 46  ? 0.511   -71.157  18.781  1.00 52.38 46  A 1 
ATOM 378  O O   . GLU A 1 46  ? 0.507   -70.099  18.142  1.00 50.94 46  A 1 
ATOM 379  C CB  . GLU A 1 46  ? 2.514   -71.830  20.081  1.00 51.24 46  A 1 
ATOM 380  C CG  . GLU A 1 46  ? 3.513   -71.371  21.148  1.00 45.09 46  A 1 
ATOM 381  C CD  . GLU A 1 46  ? 4.952   -71.411  20.613  1.00 43.23 46  A 1 
ATOM 382  O OE1 . GLU A 1 46  ? 5.753   -70.585  21.089  1.00 39.18 46  A 1 
ATOM 383  O OE2 . GLU A 1 46  ? 5.211   -72.158  19.634  1.00 39.97 46  A 1 
ATOM 384  N N   . LYS A 1 47  ? -0.056  -72.258  18.286  1.00 49.87 47  A 1 
ATOM 385  C CA  . LYS A 1 47  ? -0.750  -72.289  16.988  1.00 53.14 47  A 1 
ATOM 386  C C   . LYS A 1 47  ? -1.997  -71.407  16.989  1.00 53.06 47  A 1 
ATOM 387  O O   . LYS A 1 47  ? -2.212  -70.699  16.006  1.00 51.36 47  A 1 
ATOM 388  C CB  . LYS A 1 47  ? -1.077  -73.729  16.565  1.00 50.35 47  A 1 
ATOM 389  C CG  . LYS A 1 47  ? 0.119   -74.413  15.881  1.00 44.57 47  A 1 
ATOM 390  C CD  . LYS A 1 47  ? -0.252  -75.833  15.429  1.00 42.79 47  A 1 
ATOM 391  C CE  . LYS A 1 47  ? 0.918   -76.488  14.683  1.00 37.09 47  A 1 
ATOM 392  N NZ  . LYS A 1 47  ? 0.579   -77.857  14.207  1.00 34.49 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? -2.794  -71.359  18.068  1.00 48.64 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? -3.939  -70.444  18.215  1.00 52.06 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? -3.499  -68.980  18.272  1.00 51.83 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? -4.078  -68.161  17.563  1.00 50.53 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? -4.801  -70.813  19.434  1.00 50.21 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? -5.966  -71.744  19.059  1.00 44.06 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? -6.865  -72.015  20.270  1.00 41.88 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? -8.108  -72.808  19.863  1.00 36.11 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? -9.012  -73.062  21.016  1.00 33.07 48  A 1 
ATOM 402  N N   . LYS A 1 49  ? -2.439  -68.624  19.027  1.00 49.15 49  A 1 
ATOM 403  C CA  . LYS A 1 49  ? -1.879  -67.260  19.063  1.00 51.00 49  A 1 
ATOM 404  C C   . LYS A 1 49  ? -1.360  -66.825  17.688  1.00 50.47 49  A 1 
ATOM 405  O O   . LYS A 1 49  ? -1.713  -65.739  17.230  1.00 48.63 49  A 1 
ATOM 406  C CB  . LYS A 1 49  ? -0.795  -67.145  20.147  1.00 48.84 49  A 1 
ATOM 407  C CG  . LYS A 1 49  ? -1.398  -66.995  21.553  1.00 44.06 49  A 1 
ATOM 408  C CD  . LYS A 1 49  ? -0.306  -66.879  22.624  1.00 41.98 49  A 1 
ATOM 409  C CE  . LYS A 1 49  ? -0.928  -66.693  24.012  1.00 36.94 49  A 1 
ATOM 410  N NZ  . LYS A 1 49  ? 0.095   -66.639  25.087  1.00 34.13 49  A 1 
ATOM 411  N N   . LYS A 1 50  ? -0.608  -67.678  16.973  1.00 49.76 50  A 1 
ATOM 412  C CA  . LYS A 1 50  ? -0.141  -67.417  15.595  1.00 51.91 50  A 1 
ATOM 413  C C   . LYS A 1 50  ? -1.289  -67.333  14.577  1.00 53.02 50  A 1 
ATOM 414  O O   . LYS A 1 50  ? -1.175  -66.591  13.601  1.00 50.15 50  A 1 
ATOM 415  C CB  . LYS A 1 50  ? 0.902   -68.474  15.181  1.00 47.63 50  A 1 
ATOM 416  C CG  . LYS A 1 50  ? 2.262   -68.247  15.871  1.00 42.10 50  A 1 
ATOM 417  C CD  . LYS A 1 50  ? 3.289   -69.345  15.575  1.00 39.67 50  A 1 
ATOM 418  C CE  . LYS A 1 50  ? 4.587   -69.046  16.338  1.00 34.16 50  A 1 
ATOM 419  N NZ  . LYS A 1 50  ? 5.540   -70.186  16.391  1.00 30.96 50  A 1 
ATOM 420  N N   . SER A 1 51  ? -2.392  -68.029  14.793  1.00 55.21 51  A 1 
ATOM 421  C CA  . SER A 1 51  ? -3.597  -67.990  13.956  1.00 58.57 51  A 1 
ATOM 422  C C   . SER A 1 51  ? -4.391  -66.692  14.121  1.00 62.30 51  A 1 
ATOM 423  O O   . SER A 1 51  ? -4.905  -66.173  13.135  1.00 59.05 51  A 1 
ATOM 424  C CB  . SER A 1 51  ? -4.478  -69.204  14.274  1.00 52.17 51  A 1 
ATOM 425  O OG  . SER A 1 51  ? -5.683  -69.181  13.546  1.00 45.04 51  A 1 
ATOM 426  N N   . ILE A 1 52  ? -4.466  -66.131  15.333  1.00 55.94 52  A 1 
ATOM 427  C CA  . ILE A 1 52  ? -5.189  -64.880  15.634  1.00 59.04 52  A 1 
ATOM 428  C C   . ILE A 1 52  ? -4.345  -63.649  15.269  1.00 61.32 52  A 1 
ATOM 429  O O   . ILE A 1 52  ? -4.885  -62.629  14.851  1.00 59.29 52  A 1 
ATOM 430  C CB  . ILE A 1 52  ? -5.638  -64.883  17.117  1.00 55.16 52  A 1 
ATOM 431  C CG1 . ILE A 1 52  ? -6.646  -66.028  17.386  1.00 50.08 52  A 1 
ATOM 432  C CG2 . ILE A 1 52  ? -6.274  -63.542  17.527  1.00 51.18 52  A 1 
ATOM 433  C CD1 . ILE A 1 52  ? -6.841  -66.347  18.878  1.00 45.46 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? -3.018  -63.744  15.352  1.00 57.15 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? -2.110  -62.640  15.029  1.00 57.26 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? -2.126  -62.275  13.532  1.00 57.89 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? -2.025  -61.101  13.186  1.00 57.56 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? -0.687  -63.015  15.501  1.00 54.90 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? 0.149   -61.799  15.939  1.00 50.97 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? -0.225  -61.376  17.362  1.00 47.37 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? 1.635   -62.135  15.912  1.00 48.88 53  A 1 
ATOM 442  N N   . LYS A 1 54  ? -2.285  -63.261  12.659  1.00 62.75 54  A 1 
ATOM 443  C CA  . LYS A 1 54  ? -2.345  -63.044  11.205  1.00 62.91 54  A 1 
ATOM 444  C C   . LYS A 1 54  ? -3.531  -62.171  10.774  1.00 62.52 54  A 1 
ATOM 445  O O   . LYS A 1 54  ? -3.275  -61.163  10.117  1.00 62.01 54  A 1 
ATOM 446  C CB  . LYS A 1 54  ? -2.301  -64.376  10.442  1.00 59.72 54  A 1 
ATOM 447  C CG  . LYS A 1 54  ? -0.903  -65.010  10.443  1.00 57.26 54  A 1 
ATOM 448  C CD  . LYS A 1 54  ? -0.918  -66.304  9.622   1.00 55.93 54  A 1 
ATOM 449  C CE  . LYS A 1 54  ? 0.472   -66.942  9.580   1.00 48.96 54  A 1 
ATOM 450  N NZ  . LYS A 1 54  ? 0.506   -68.104  8.652   1.00 42.97 54  A 1 
ATOM 451  N N   . PRO A 1 55  ? -4.800  -62.482  11.130  1.00 58.28 55  A 1 
ATOM 452  C CA  . PRO A 1 55  ? -5.922  -61.613  10.785  1.00 58.37 55  A 1 
ATOM 453  C C   . PRO A 1 55  ? -5.823  -60.233  11.449  1.00 58.92 55  A 1 
ATOM 454  O O   . PRO A 1 55  ? -6.192  -59.248  10.824  1.00 58.45 55  A 1 
ATOM 455  C CB  . PRO A 1 55  ? -7.192  -62.376  11.198  1.00 55.78 55  A 1 
ATOM 456  C CG  . PRO A 1 55  ? -6.706  -63.355  12.268  1.00 56.17 55  A 1 
ATOM 457  C CD  . PRO A 1 55  ? -5.288  -63.673  11.818  1.00 61.81 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? -5.252  -60.130  12.655  1.00 60.48 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? -5.004  -58.840  13.314  1.00 60.26 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? -4.007  -57.969  12.533  1.00 60.98 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? -4.238  -56.772  12.374  1.00 62.32 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? -4.529  -59.094  14.762  1.00 57.97 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? -5.468  -58.484  15.821  1.00 54.30 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? -5.818  -59.507  16.895  1.00 51.60 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? -4.817  -57.280  16.499  1.00 53.27 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? -2.935  -58.566  12.008  1.00 60.99 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? -1.965  -57.881  11.143  1.00 60.03 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? -2.586  -57.458  9.805   1.00 60.24 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? -2.282  -56.373  9.316   1.00 60.95 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? -0.746  -58.793  10.913  1.00 57.30 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? 0.206   -58.898  12.124  1.00 54.29 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? 1.194   -60.048  11.901  1.00 51.38 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? 1.011   -57.614  12.332  1.00 54.12 57  A 1 
ATOM 474  N N   . TRP A 1 58  ? -3.482  -58.275  9.245   1.00 67.52 58  A 1 
ATOM 475  C CA  . TRP A 1 58  ? -4.232  -57.912  8.036   1.00 65.54 58  A 1 
ATOM 476  C C   . TRP A 1 58  ? -5.193  -56.742  8.278   1.00 65.28 58  A 1 
ATOM 477  O O   . TRP A 1 58  ? -5.200  -55.800  7.490   1.00 65.66 58  A 1 
ATOM 478  C CB  . TRP A 1 58  ? -4.978  -59.136  7.487   1.00 63.11 58  A 1 
ATOM 479  C CG  . TRP A 1 58  ? -4.155  -60.010  6.590   1.00 61.67 58  A 1 
ATOM 480  C CD1 . TRP A 1 58  ? -3.524  -61.153  6.936   1.00 57.45 58  A 1 
ATOM 481  C CD2 . TRP A 1 58  ? -3.867  -59.809  5.177   1.00 60.36 58  A 1 
ATOM 482  N NE1 . TRP A 1 58  ? -2.864  -61.667  5.835   1.00 54.64 58  A 1 
ATOM 483  C CE2 . TRP A 1 58  ? -3.044  -60.884  4.725   1.00 59.93 58  A 1 
ATOM 484  C CE3 . TRP A 1 58  ? -4.226  -58.829  4.231   1.00 57.27 58  A 1 
ATOM 485  C CZ2 . TRP A 1 58  ? -2.600  -60.986  3.396   1.00 59.72 58  A 1 
ATOM 486  C CZ3 . TRP A 1 58  ? -3.786  -58.917  2.894   1.00 55.32 58  A 1 
ATOM 487  C CH2 . TRP A 1 58  ? -2.976  -59.997  2.478   1.00 55.44 58  A 1 
ATOM 488  N N   . ILE A 1 59  ? -5.937  -56.757  9.384   1.00 68.17 59  A 1 
ATOM 489  C CA  . ILE A 1 59  ? -6.828  -55.653  9.774   1.00 67.24 59  A 1 
ATOM 490  C C   . ILE A 1 59  ? -6.017  -54.375  10.010  1.00 68.66 59  A 1 
ATOM 491  O O   . ILE A 1 59  ? -6.386  -53.318  9.504   1.00 70.87 59  A 1 
ATOM 492  C CB  . ILE A 1 59  ? -7.666  -56.047  11.014  1.00 65.65 59  A 1 
ATOM 493  C CG1 . ILE A 1 59  ? -8.680  -57.158  10.648  1.00 64.03 59  A 1 
ATOM 494  C CG2 . ILE A 1 59  ? -8.417  -54.835  11.596  1.00 63.36 59  A 1 
ATOM 495  C CD1 . ILE A 1 59  ? -9.274  -57.877  11.868  1.00 58.21 59  A 1 
ATOM 496  N N   . PHE A 1 60  ? -4.890  -54.477  10.716  1.00 68.79 60  A 1 
ATOM 497  C CA  . PHE A 1 60  ? -3.991  -53.344  10.931  1.00 68.03 60  A 1 
ATOM 498  C C   . PHE A 1 60  ? -3.423  -52.806  9.610   1.00 68.56 60  A 1 
ATOM 499  O O   . PHE A 1 60  ? -3.398  -51.596  9.409   1.00 68.47 60  A 1 
ATOM 500  C CB  . PHE A 1 60  ? -2.874  -53.761  11.897  1.00 65.53 60  A 1 
ATOM 501  C CG  . PHE A 1 60  ? -1.943  -52.620  12.256  1.00 63.19 60  A 1 
ATOM 502  C CD1 . PHE A 1 60  ? -0.702  -52.481  11.608  1.00 59.82 60  A 1 
ATOM 503  C CD2 . PHE A 1 60  ? -2.341  -51.672  13.213  1.00 59.21 60  A 1 
ATOM 504  C CE1 . PHE A 1 60  ? 0.144   -51.402  11.924  1.00 56.52 60  A 1 
ATOM 505  C CE2 . PHE A 1 60  ? -1.498  -50.591  13.528  1.00 58.04 60  A 1 
ATOM 506  C CZ  . PHE A 1 60  ? -0.258  -50.455  12.884  1.00 61.82 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? -3.027  -53.676  8.690   1.00 68.52 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? -2.567  -53.291  7.351   1.00 64.93 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? -3.641  -52.565  6.534   1.00 64.63 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? -3.348  -51.546  5.908   1.00 67.32 61  A 1 
ATOM 511  N N   . ILE A 1 62  ? -4.897  -53.033  6.587   1.00 73.81 62  A 1 
ATOM 512  C CA  . ILE A 1 62  ? -6.032  -52.374  5.919   1.00 71.37 62  A 1 
ATOM 513  C C   . ILE A 1 62  ? -6.312  -51.006  6.555   1.00 72.43 62  A 1 
ATOM 514  O O   . ILE A 1 62  ? -6.467  -50.024  5.833   1.00 74.63 62  A 1 
ATOM 515  C CB  . ILE A 1 62  ? -7.278  -53.292  5.931   1.00 70.51 62  A 1 
ATOM 516  C CG1 . ILE A 1 62  ? -7.039  -54.524  5.028   1.00 67.76 62  A 1 
ATOM 517  C CG2 . ILE A 1 62  ? -8.534  -52.536  5.459   1.00 66.77 62  A 1 
ATOM 518  C CD1 . ILE A 1 62  ? -8.056  -55.653  5.236   1.00 61.03 62  A 1 
ATOM 519  N N   . LEU A 1 63  ? -6.329  -50.914  7.891   1.00 73.68 63  A 1 
ATOM 520  C CA  . LEU A 1 63  ? -6.514  -49.644  8.601   1.00 70.27 63  A 1 
ATOM 521  C C   . LEU A 1 63  ? -5.388  -48.648  8.298   1.00 70.80 63  A 1 
ATOM 522  O O   . LEU A 1 63  ? -5.659  -47.462  8.120   1.00 74.27 63  A 1 
ATOM 523  C CB  . LEU A 1 63  ? -6.607  -49.906  10.115  1.00 69.68 63  A 1 
ATOM 524  C CG  . LEU A 1 63  ? -7.936  -50.534  10.577  1.00 66.92 63  A 1 
ATOM 525  C CD1 . LEU A 1 63  ? -7.821  -50.928  12.052  1.00 61.85 63  A 1 
ATOM 526  C CD2 . LEU A 1 63  ? -9.108  -49.564  10.432  1.00 65.79 63  A 1 
ATOM 527  N N   . LEU A 1 64  ? -4.146  -49.123  8.193   1.00 73.46 64  A 1 
ATOM 528  C CA  . LEU A 1 64  ? -3.006  -48.304  7.791   1.00 68.85 64  A 1 
ATOM 529  C C   . LEU A 1 64  ? -3.176  -47.777  6.359   1.00 67.77 64  A 1 
ATOM 530  O O   . LEU A 1 64  ? -2.991  -46.587  6.122   1.00 70.01 64  A 1 
ATOM 531  C CB  . LEU A 1 64  ? -1.720  -49.139  7.934   1.00 68.79 64  A 1 
ATOM 532  C CG  . LEU A 1 64  ? -0.434  -48.307  7.761   1.00 65.67 64  A 1 
ATOM 533  C CD1 . LEU A 1 64  ? -0.005  -47.680  9.087   1.00 60.81 64  A 1 
ATOM 534  C CD2 . LEU A 1 64  ? 0.703   -49.197  7.250   1.00 64.31 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? -3.577  -48.629  5.417   1.00 72.16 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? -3.831  -48.223  4.027   1.00 68.22 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? -4.992  -47.229  3.924   1.00 67.26 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? -4.881  -46.243  3.194   1.00 70.47 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? -4.101  -49.465  3.161   1.00 67.51 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? -2.851  -50.313  2.847   1.00 65.58 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? -3.283  -51.615  2.168   1.00 60.56 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? -1.882  -49.583  1.914   1.00 64.64 65  A 1 
ATOM 543  N N   . LEU A 1 66  ? -6.076  -47.445  4.681   1.00 76.83 66  A 1 
ATOM 544  C CA  . LEU A 1 66  ? -7.191  -46.501  4.761   1.00 72.91 66  A 1 
ATOM 545  C C   . LEU A 1 66  ? -6.753  -45.165  5.373   1.00 72.45 66  A 1 
ATOM 546  O O   . LEU A 1 66  ? -7.127  -44.114  4.859   1.00 73.61 66  A 1 
ATOM 547  C CB  . LEU A 1 66  ? -8.343  -47.118  5.571   1.00 72.74 66  A 1 
ATOM 548  C CG  . LEU A 1 66  ? -9.105  -48.250  4.852   1.00 69.59 66  A 1 
ATOM 549  C CD1 . LEU A 1 66  ? -10.091 -48.892  5.827   1.00 64.18 66  A 1 
ATOM 550  C CD2 . LEU A 1 66  ? -9.889  -47.739  3.641   1.00 67.05 66  A 1 
ATOM 551  N N   . GLY A 1 67  ? -5.926  -45.197  6.421   1.00 72.63 67  A 1 
ATOM 552  C CA  . GLY A 1 67  ? -5.348  -43.996  7.031   1.00 68.00 67  A 1 
ATOM 553  C C   . GLY A 1 67  ? -4.440  -43.224  6.072   1.00 67.31 67  A 1 
ATOM 554  O O   . GLY A 1 67  ? -4.551  -42.001  5.974   1.00 69.44 67  A 1 
ATOM 555  N N   . ILE A 1 68  ? -3.598  -43.921  5.313   1.00 72.38 68  A 1 
ATOM 556  C CA  . ILE A 1 68  ? -2.754  -43.314  4.270   1.00 69.90 68  A 1 
ATOM 557  C C   . ILE A 1 68  ? -3.627  -42.732  3.151   1.00 69.76 68  A 1 
ATOM 558  O O   . ILE A 1 68  ? -3.404  -41.593  2.745   1.00 70.57 68  A 1 
ATOM 559  C CB  . ILE A 1 68  ? -1.723  -44.338  3.735   1.00 69.18 68  A 1 
ATOM 560  C CG1 . ILE A 1 68  ? -0.684  -44.683  4.827   1.00 67.80 68  A 1 
ATOM 561  C CG2 . ILE A 1 68  ? -0.997  -43.799  2.485   1.00 67.76 68  A 1 
ATOM 562  C CD1 . ILE A 1 68  ? 0.164   -45.926  4.507   1.00 61.37 68  A 1 
ATOM 563  N N   . GLY A 1 69  ? -4.640  -43.469  2.685   1.00 72.68 69  A 1 
ATOM 564  C CA  . GLY A 1 69  ? -5.577  -42.993  1.662   1.00 67.93 69  A 1 
ATOM 565  C C   . GLY A 1 69  ? -6.342  -41.742  2.104   1.00 66.79 69  A 1 
ATOM 566  O O   . GLY A 1 69  ? -6.388  -40.757  1.364   1.00 67.83 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? -6.866  -41.740  3.333   1.00 76.64 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? -7.529  -40.581  3.928   1.00 72.26 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? -6.563  -39.399  4.111   1.00 71.89 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? -6.938  -38.263  3.839   1.00 70.36 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? -8.154  -41.008  5.262   1.00 70.99 70  A 1 
ATOM 572  N N   . GLY A 1 71  ? -5.317  -39.658  4.510   1.00 71.37 71  A 1 
ATOM 573  C CA  . GLY A 1 71  ? -4.267  -38.643  4.622   1.00 67.59 71  A 1 
ATOM 574  C C   . GLY A 1 71  ? -3.911  -38.005  3.278   1.00 68.16 71  A 1 
ATOM 575  O O   . GLY A 1 71  ? -3.832  -36.782  3.191   1.00 69.61 71  A 1 
ATOM 576  N N   . ILE A 1 72  ? -3.760  -38.812  2.220   1.00 70.56 72  A 1 
ATOM 577  C CA  . ILE A 1 72  ? -3.503  -38.310  0.858   1.00 68.64 72  A 1 
ATOM 578  C C   . ILE A 1 72  ? -4.694  -37.495  0.343   1.00 69.51 72  A 1 
ATOM 579  O O   . ILE A 1 72  ? -4.497  -36.434  -0.248  1.00 70.07 72  A 1 
ATOM 580  C CB  . ILE A 1 72  ? -3.169  -39.480  -0.099  1.00 67.59 72  A 1 
ATOM 581  C CG1 . ILE A 1 72  ? -1.803  -40.104  0.268   1.00 65.46 72  A 1 
ATOM 582  C CG2 . ILE A 1 72  ? -3.142  -39.016  -1.573  1.00 66.31 72  A 1 
ATOM 583  C CD1 . ILE A 1 72  ? -1.538  -41.457  -0.409  1.00 59.78 72  A 1 
ATOM 584  N N   . TYR A 1 73  ? -5.924  -37.963  0.577   1.00 76.60 73  A 1 
ATOM 585  C CA  . TYR A 1 73  ? -7.133  -37.237  0.198   1.00 72.85 73  A 1 
ATOM 586  C C   . TYR A 1 73  ? -7.223  -35.893  0.930   1.00 72.53 73  A 1 
ATOM 587  O O   . TYR A 1 73  ? -7.359  -34.859  0.283   1.00 70.52 73  A 1 
ATOM 588  C CB  . TYR A 1 73  ? -8.362  -38.115  0.461   1.00 71.47 73  A 1 
ATOM 589  C CG  . TYR A 1 73  ? -9.663  -37.428  0.100   1.00 69.82 73  A 1 
ATOM 590  C CD1 . TYR A 1 73  ? -10.443 -36.816  1.104   1.00 66.76 73  A 1 
ATOM 591  C CD2 . TYR A 1 73  ? -10.076 -37.368  -1.243  1.00 66.28 73  A 1 
ATOM 592  C CE1 . TYR A 1 73  ? -11.633 -36.146  0.762   1.00 61.60 73  A 1 
ATOM 593  C CE2 . TYR A 1 73  ? -11.266 -36.696  -1.594  1.00 64.31 73  A 1 
ATOM 594  C CZ  . TYR A 1 73  ? -12.042 -36.085  -0.587  1.00 65.99 73  A 1 
ATOM 595  O OH  . TYR A 1 73  ? -13.187 -35.428  -0.918  1.00 65.64 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -7.064  -35.890  2.258   1.00 70.67 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -7.063  -34.669  3.061   1.00 68.06 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -5.956  -33.700  2.618   1.00 68.92 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -6.216  -32.514  2.457   1.00 67.35 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? -6.917  -35.045  4.540   1.00 65.47 74  A 1 
ATOM 601  N N   . TYR A 1 75  ? -4.747  -34.205  2.368   1.00 72.73 75  A 1 
ATOM 602  C CA  . TYR A 1 75  ? -3.639  -33.403  1.851   1.00 70.38 75  A 1 
ATOM 603  C C   . TYR A 1 75  ? -3.995  -32.765  0.504   1.00 71.57 75  A 1 
ATOM 604  O O   . TYR A 1 75  ? -3.859  -31.559  0.357   1.00 69.44 75  A 1 
ATOM 605  C CB  . TYR A 1 75  ? -2.377  -34.267  1.752   1.00 68.55 75  A 1 
ATOM 606  C CG  . TYR A 1 75  ? -1.154  -33.496  1.294   1.00 67.44 75  A 1 
ATOM 607  C CD1 . TYR A 1 75  ? -0.840  -33.407  -0.078  1.00 66.10 75  A 1 
ATOM 608  C CD2 . TYR A 1 75  ? -0.344  -32.840  2.238   1.00 64.34 75  A 1 
ATOM 609  C CE1 . TYR A 1 75  ? 0.273   -32.658  -0.506  1.00 60.61 75  A 1 
ATOM 610  C CE2 . TYR A 1 75  ? 0.773   -32.090  1.820   1.00 62.80 75  A 1 
ATOM 611  C CZ  . TYR A 1 75  ? 1.078   -31.997  0.444   1.00 64.04 75  A 1 
ATOM 612  O OH  . TYR A 1 75  ? 2.149   -31.263  0.032   1.00 63.66 75  A 1 
ATOM 613  N N   . ARG A 1 76  ? -4.514  -33.544  -0.447  1.00 75.87 76  A 1 
ATOM 614  C CA  . ARG A 1 76  ? -4.936  -33.014  -1.752  1.00 72.52 76  A 1 
ATOM 615  C C   . ARG A 1 76  ? -6.022  -31.952  -1.637  1.00 72.93 76  A 1 
ATOM 616  O O   . ARG A 1 76  ? -5.934  -30.963  -2.336  1.00 71.00 76  A 1 
ATOM 617  C CB  . ARG A 1 76  ? -5.423  -34.141  -2.669  1.00 71.14 76  A 1 
ATOM 618  C CG  . ARG A 1 76  ? -4.264  -34.781  -3.431  1.00 65.37 76  A 1 
ATOM 619  C CD  . ARG A 1 76  ? -4.801  -35.807  -4.433  1.00 63.92 76  A 1 
ATOM 620  N NE  . ARG A 1 76  ? -3.932  -35.912  -5.609  1.00 56.57 76  A 1 
ATOM 621  C CZ  . ARG A 1 76  ? -4.124  -36.686  -6.658  1.00 47.59 76  A 1 
ATOM 622  N NH1 . ARG A 1 76  ? -5.104  -37.548  -6.706  1.00 45.72 76  A 1 
ATOM 623  N NH2 . ARG A 1 76  ? -3.340  -36.600  -7.699  1.00 43.11 76  A 1 
ATOM 624  N N   . THR A 1 77  ? -7.000  -32.142  -0.756  1.00 72.23 77  A 1 
ATOM 625  C CA  . THR A 1 77  ? -8.108  -31.190  -0.580  1.00 69.61 77  A 1 
ATOM 626  C C   . THR A 1 77  ? -7.654  -29.900  0.120   1.00 70.73 77  A 1 
ATOM 627  O O   . THR A 1 77  ? -8.101  -28.819  -0.234  1.00 68.93 77  A 1 
ATOM 628  C CB  . THR A 1 77  ? -9.249  -31.849  0.200   1.00 67.03 77  A 1 
ATOM 629  O OG1 . THR A 1 77  ? -9.601  -33.087  -0.372  1.00 61.11 77  A 1 
ATOM 630  C CG2 . THR A 1 77  ? -10.521 -31.019  0.195   1.00 61.26 77  A 1 
ATOM 631  N N   . ILE A 1 78  ? -6.755  -29.988  1.105   1.00 69.56 78  A 1 
ATOM 632  C CA  . ILE A 1 78  ? -6.241  -28.820  1.845   1.00 68.12 78  A 1 
ATOM 633  C C   . ILE A 1 78  ? -5.282  -27.984  0.991   1.00 69.53 78  A 1 
ATOM 634  O O   . ILE A 1 78  ? -5.291  -26.759  1.081   1.00 67.99 78  A 1 
ATOM 635  C CB  . ILE A 1 78  ? -5.573  -29.281  3.161   1.00 66.59 78  A 1 
ATOM 636  C CG1 . ILE A 1 78  ? -6.646  -29.805  4.142   1.00 63.16 78  A 1 
ATOM 637  C CG2 . ILE A 1 78  ? -4.762  -28.153  3.829   1.00 63.22 78  A 1 
ATOM 638  C CD1 . ILE A 1 78  ? -6.069  -30.569  5.347   1.00 57.50 78  A 1 
ATOM 639  N N   . PHE A 1 79  ? -4.450  -28.639  0.189   1.00 75.41 79  A 1 
ATOM 640  C CA  . PHE A 1 79  ? -3.446  -27.997  -0.661  1.00 74.04 79  A 1 
ATOM 641  C C   . PHE A 1 79  ? -3.890  -27.905  -2.129  1.00 76.45 79  A 1 
ATOM 642  O O   . PHE A 1 79  ? -3.042  -27.778  -3.010  1.00 73.75 79  A 1 
ATOM 643  C CB  . PHE A 1 79  ? -2.089  -28.692  -0.482  1.00 71.10 79  A 1 
ATOM 644  C CG  . PHE A 1 79  ? -1.506  -28.561  0.912   1.00 70.37 79  A 1 
ATOM 645  C CD1 . PHE A 1 79  ? -0.844  -27.379  1.289   1.00 68.36 79  A 1 
ATOM 646  C CD2 . PHE A 1 79  ? -1.625  -29.612  1.842   1.00 66.18 79  A 1 
ATOM 647  C CE1 . PHE A 1 79  ? -0.303  -27.251  2.581   1.00 63.82 79  A 1 
ATOM 648  C CE2 . PHE A 1 79  ? -1.088  -29.488  3.137   1.00 63.70 79  A 1 
ATOM 649  C CZ  . PHE A 1 79  ? -0.424  -28.304  3.506   1.00 65.30 79  A 1 
ATOM 650  N N   . GLU A 1 80  ? -5.192  -27.995  -2.392  1.00 81.39 80  A 1 
ATOM 651  C CA  . GLU A 1 80  ? -5.723  -27.744  -3.729  1.00 81.74 80  A 1 
ATOM 652  C C   . GLU A 1 80  ? -5.420  -26.289  -4.122  1.00 83.31 80  A 1 
ATOM 653  O O   . GLU A 1 80  ? -5.782  -25.370  -3.378  1.00 80.61 80  A 1 
ATOM 654  C CB  . GLU A 1 80  ? -7.219  -28.080  -3.789  1.00 78.16 80  A 1 
ATOM 655  C CG  . GLU A 1 80  ? -7.766  -28.005  -5.222  1.00 71.37 80  A 1 
ATOM 656  C CD  . GLU A 1 80  ? -9.143  -28.666  -5.391  1.00 69.65 80  A 1 
ATOM 657  O OE1 . GLU A 1 80  ? -9.537  -28.847  -6.568  1.00 62.61 80  A 1 
ATOM 658  O OE2 . GLU A 1 80  ? -9.754  -29.063  -4.370  1.00 64.08 80  A 1 
ATOM 659  N N   . PRO A 1 81  ? -4.708  -26.069  -5.236  1.00 86.87 81  A 1 
ATOM 660  C CA  . PRO A 1 81  ? -4.369  -24.731  -5.680  1.00 87.31 81  A 1 
ATOM 661  C C   . PRO A 1 81  ? -5.605  -24.022  -6.238  1.00 89.30 81  A 1 
ATOM 662  O O   . PRO A 1 81  ? -6.405  -24.611  -6.973  1.00 87.52 81  A 1 
ATOM 663  C CB  . PRO A 1 81  ? -3.278  -24.916  -6.734  1.00 83.61 81  A 1 
ATOM 664  C CG  . PRO A 1 81  ? -3.601  -26.283  -7.333  1.00 78.59 81  A 1 
ATOM 665  C CD  . PRO A 1 81  ? -4.159  -27.062  -6.143  1.00 83.37 81  A 1 
ATOM 666  N N   . ILE A 1 82  ? -5.721  -22.740  -5.924  1.00 90.11 82  A 1 
ATOM 667  C CA  . ILE A 1 82  ? -6.664  -21.820  -6.553  1.00 90.83 82  A 1 
ATOM 668  C C   . ILE A 1 82  ? -6.243  -21.666  -8.018  1.00 91.29 82  A 1 
ATOM 669  O O   . ILE A 1 82  ? -5.060  -21.472  -8.302  1.00 89.42 82  A 1 
ATOM 670  C CB  . ILE A 1 82  ? -6.674  -20.477  -5.790  1.00 90.91 82  A 1 
ATOM 671  C CG1 . ILE A 1 82  ? -7.147  -20.680  -4.330  1.00 89.14 82  A 1 
ATOM 672  C CG2 . ILE A 1 82  ? -7.566  -19.458  -6.507  1.00 89.28 82  A 1 
ATOM 673  C CD1 . ILE A 1 82  ? -6.903  -19.465  -3.420  1.00 85.03 82  A 1 
ATOM 674  N N   . LYS A 1 83  ? -7.197  -21.784  -8.936  1.00 92.80 83  A 1 
ATOM 675  C CA  . LYS A 1 83  ? -6.948  -21.675  -10.377 1.00 92.13 83  A 1 
ATOM 676  C C   . LYS A 1 83  ? -7.485  -20.350  -10.883 1.00 92.73 83  A 1 
ATOM 677  O O   . LYS A 1 83  ? -8.694  -20.135  -10.852 1.00 91.07 83  A 1 
ATOM 678  C CB  . LYS A 1 83  ? -7.591  -22.843  -11.125 1.00 90.34 83  A 1 
ATOM 679  C CG  . LYS A 1 83  ? -6.942  -24.176  -10.749 1.00 81.92 83  A 1 
ATOM 680  C CD  . LYS A 1 83  ? -7.601  -25.293  -11.555 1.00 75.75 83  A 1 
ATOM 681  C CE  . LYS A 1 83  ? -7.002  -26.628  -11.123 1.00 67.15 83  A 1 
ATOM 682  N NZ  . LYS A 1 83  ? -7.705  -27.739  -11.795 1.00 56.50 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? -6.589  -19.493  -11.346 1.00 92.38 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? -6.895  -18.178  -11.895 1.00 92.83 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? -6.233  -18.035  -13.268 1.00 92.95 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? -5.127  -18.527  -13.479 1.00 90.21 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? -6.403  -17.092  -10.919 1.00 91.63 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? -7.049  -17.134  -9.521  1.00 91.51 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? -6.354  -16.139  -8.595  1.00 86.65 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? -8.539  -16.786  -9.575  1.00 89.06 84  A 1 
ATOM 691  N N   . GLU A 1 85  ? -6.907  -17.361  -14.186 1.00 93.65 85  A 1 
ATOM 692  C CA  . GLU A 1 85  ? -6.309  -17.024  -15.489 1.00 93.14 85  A 1 
ATOM 693  C C   . GLU A 1 85  ? -5.307  -15.868  -15.360 1.00 93.34 85  A 1 
ATOM 694  O O   . GLU A 1 85  ? -4.257  -15.864  -15.993 1.00 89.03 85  A 1 
ATOM 695  C CB  . GLU A 1 85  ? -7.406  -16.669  -16.506 1.00 92.18 85  A 1 
ATOM 696  C CG  . GLU A 1 85  ? -8.329  -17.857  -16.827 1.00 84.58 85  A 1 
ATOM 697  C CD  . GLU A 1 85  ? -9.355  -17.576  -17.942 1.00 77.70 85  A 1 
ATOM 698  O OE1 . GLU A 1 85  ? -10.068 -18.542  -18.316 1.00 68.82 85  A 1 
ATOM 699  O OE2 . GLU A 1 85  ? -9.429  -16.431  -18.435 1.00 70.04 85  A 1 
ATOM 700  N N   . GLU A 1 86  ? -5.626  -14.912  -14.477 1.00 94.34 86  A 1 
ATOM 701  C CA  . GLU A 1 86  ? -4.795  -13.758  -14.146 1.00 94.15 86  A 1 
ATOM 702  C C   . GLU A 1 86  ? -4.827  -13.496  -12.635 1.00 94.85 86  A 1 
ATOM 703  O O   . GLU A 1 86  ? -5.674  -14.020  -11.914 1.00 92.49 86  A 1 
ATOM 704  C CB  . GLU A 1 86  ? -5.268  -12.513  -14.920 1.00 91.80 86  A 1 
ATOM 705  C CG  . GLU A 1 86  ? -5.139  -12.656  -16.448 1.00 80.67 86  A 1 
ATOM 706  C CD  . GLU A 1 86  ? -5.437  -11.359  -17.221 1.00 79.97 86  A 1 
ATOM 707  O OE1 . GLU A 1 86  ? -5.188  -11.353  -18.451 1.00 70.28 86  A 1 
ATOM 708  O OE2 . GLU A 1 86  ? -5.873  -10.367  -16.595 1.00 73.42 86  A 1 
ATOM 709  N N   . THR A 1 87  ? -3.906  -12.673  -12.132 1.00 95.32 87  A 1 
ATOM 710  C CA  . THR A 1 87  ? -3.908  -12.256  -10.725 1.00 95.68 87  A 1 
ATOM 711  C C   . THR A 1 87  ? -5.179  -11.469  -10.413 1.00 96.09 87  A 1 
ATOM 712  O O   . THR A 1 87  ? -5.414  -10.412  -10.992 1.00 94.61 87  A 1 
ATOM 713  C CB  . THR A 1 87  ? -2.669  -11.416  -10.391 1.00 94.77 87  A 1 
ATOM 714  O OG1 . THR A 1 87  ? -1.505  -12.189  -10.593 1.00 89.70 87  A 1 
ATOM 715  C CG2 . THR A 1 87  ? -2.633  -10.932  -8.944  1.00 89.53 87  A 1 
ATOM 716  N N   . VAL A 1 88  ? -5.973  -11.948  -9.451  1.00 96.17 88  A 1 
ATOM 717  C CA  . VAL A 1 88  ? -7.189  -11.276  -8.982  1.00 96.40 88  A 1 
ATOM 718  C C   . VAL A 1 88  ? -6.843  -10.388  -7.797  1.00 96.76 88  A 1 
ATOM 719  O O   . VAL A 1 88  ? -6.198  -10.821  -6.842  1.00 95.88 88  A 1 
ATOM 720  C CB  . VAL A 1 88  ? -8.297  -12.289  -8.639  1.00 95.64 88  A 1 
ATOM 721  C CG1 . VAL A 1 88  ? -9.549  -11.600  -8.079  1.00 91.72 88  A 1 
ATOM 722  C CG2 . VAL A 1 88  ? -8.715  -13.065  -9.897  1.00 92.15 88  A 1 
ATOM 723  N N   . VAL A 1 89  ? -7.280  -9.130   -7.854  1.00 96.98 89  A 1 
ATOM 724  C CA  . VAL A 1 89  ? -7.095  -8.170   -6.762  1.00 96.96 89  A 1 
ATOM 725  C C   . VAL A 1 89  ? -8.389  -8.046   -5.978  1.00 97.16 89  A 1 
ATOM 726  O O   . VAL A 1 89  ? -9.391  -7.602   -6.521  1.00 96.19 89  A 1 
ATOM 727  C CB  . VAL A 1 89  ? -6.617  -6.809   -7.283  1.00 95.99 89  A 1 
ATOM 728  C CG1 . VAL A 1 89  ? -6.451  -5.822   -6.119  1.00 93.14 89  A 1 
ATOM 729  C CG2 . VAL A 1 89  ? -5.256  -6.941   -7.988  1.00 92.72 89  A 1 
ATOM 730  N N   . VAL A 1 90  ? -8.334  -8.388   -4.693  1.00 97.26 90  A 1 
ATOM 731  C CA  . VAL A 1 90  ? -9.466  -8.336   -3.771  1.00 97.26 90  A 1 
ATOM 732  C C   . VAL A 1 90  ? -9.302  -7.154   -2.824  1.00 97.42 90  A 1 
ATOM 733  O O   . VAL A 1 90  ? -8.211  -6.913   -2.297  1.00 96.48 90  A 1 
ATOM 734  C CB  . VAL A 1 90  ? -9.596  -9.671   -3.019  1.00 95.92 90  A 1 
ATOM 735  C CG1 . VAL A 1 90  ? -10.654 -9.625   -1.917  1.00 89.41 90  A 1 
ATOM 736  C CG2 . VAL A 1 90  ? -9.979  -10.791  -3.995  1.00 89.04 90  A 1 
ATOM 737  N N   . TYR A 1 91  ? -10.399 -6.439   -2.587  1.00 97.45 91  A 1 
ATOM 738  C CA  . TYR A 1 91  ? -10.500 -5.324   -1.653  1.00 97.22 91  A 1 
ATOM 739  C C   . TYR A 1 91  ? -11.344 -5.753   -0.453  1.00 97.20 91  A 1 
ATOM 740  O O   . TYR A 1 91  ? -12.460 -6.241   -0.616  1.00 96.24 91  A 1 
ATOM 741  C CB  . TYR A 1 91  ? -11.082 -4.102   -2.365  1.00 96.69 91  A 1 
ATOM 742  C CG  . TYR A 1 91  ? -10.211 -3.574   -3.496  1.00 96.60 91  A 1 
ATOM 743  C CD1 . TYR A 1 91  ? -9.305  -2.524   -3.256  1.00 94.64 91  A 1 
ATOM 744  C CD2 . TYR A 1 91  ? -10.300 -4.140   -4.785  1.00 94.91 91  A 1 
ATOM 745  C CE1 . TYR A 1 91  ? -8.498  -2.030   -4.300  1.00 93.94 91  A 1 
ATOM 746  C CE2 . TYR A 1 91  ? -9.487  -3.656   -5.831  1.00 94.34 91  A 1 
ATOM 747  C CZ  . TYR A 1 91  ? -8.587  -2.597   -5.588  1.00 94.77 91  A 1 
ATOM 748  O OH  . TYR A 1 91  ? -7.806  -2.124   -6.595  1.00 92.87 91  A 1 
ATOM 749  N N   . ILE A 1 92  ? -10.789 -5.605   0.747   1.00 97.03 92  A 1 
ATOM 750  C CA  . ILE A 1 92  ? -11.465 -5.895   2.013   1.00 96.94 92  A 1 
ATOM 751  C C   . ILE A 1 92  ? -11.578 -4.580   2.774   1.00 96.56 92  A 1 
ATOM 752  O O   . ILE A 1 92  ? -10.553 -4.035   3.192   1.00 95.39 92  A 1 
ATOM 753  C CB  . ILE A 1 92  ? -10.710 -6.977   2.821   1.00 96.80 92  A 1 
ATOM 754  C CG1 . ILE A 1 92  ? -10.627 -8.295   2.012   1.00 95.24 92  A 1 
ATOM 755  C CG2 . ILE A 1 92  ? -11.396 -7.198   4.184   1.00 95.64 92  A 1 
ATOM 756  C CD1 . ILE A 1 92  ? -9.847  -9.422   2.705   1.00 89.50 92  A 1 
ATOM 757  N N   . ASP A 1 93  ? -12.810 -4.101   2.969   1.00 95.71 93  A 1 
ATOM 758  C CA  . ASP A 1 93  ? -13.106 -2.842   3.654   1.00 94.94 93  A 1 
ATOM 759  C C   . ASP A 1 93  ? -12.763 -2.908   5.151   1.00 94.95 93  A 1 
ATOM 760  O O   . ASP A 1 93  ? -12.631 -3.987   5.745   1.00 93.59 93  A 1 
ATOM 761  C CB  . ASP A 1 93  ? -14.585 -2.465   3.431   1.00 93.03 93  A 1 
ATOM 762  C CG  . ASP A 1 93  ? -14.965 -2.294   1.952   1.00 86.82 93  A 1 
ATOM 763  O OD1 . ASP A 1 93  ? -14.104 -1.836   1.167   1.00 78.22 93  A 1 
ATOM 764  O OD2 . ASP A 1 93  ? -16.102 -2.669   1.596   1.00 78.95 93  A 1 
ATOM 765  N N   . ASN A 1 94  ? -12.618 -1.740   5.788   1.00 93.17 94  A 1 
ATOM 766  C CA  . ASN A 1 94  ? -12.248 -1.631   7.203   1.00 91.36 94  A 1 
ATOM 767  C C   . ASN A 1 94  ? -13.295 -2.230   8.158   1.00 91.70 94  A 1 
ATOM 768  O O   . ASN A 1 94  ? -12.941 -2.651   9.264   1.00 89.27 94  A 1 
ATOM 769  C CB  . ASN A 1 94  ? -11.992 -0.150   7.543   1.00 89.29 94  A 1 
ATOM 770  C CG  . ASN A 1 94  ? -10.619 0.327    7.099   1.00 84.94 94  A 1 
ATOM 771  O OD1 . ASN A 1 94  ? -9.597  -0.282   7.384   1.00 78.00 94  A 1 
ATOM 772  N ND2 . ASN A 1 94  ? -10.526 1.436    6.416   1.00 76.79 94  A 1 
ATOM 773  N N   . ASP A 1 95  ? -14.566 -2.278   7.755   1.00 92.90 95  A 1 
ATOM 774  C CA  . ASP A 1 95  ? -15.697 -2.806   8.519   1.00 92.84 95  A 1 
ATOM 775  C C   . ASP A 1 95  ? -16.152 -4.203   8.062   1.00 94.17 95  A 1 
ATOM 776  O O   . ASP A 1 95  ? -17.118 -4.742   8.608   1.00 92.09 95  A 1 
ATOM 777  C CB  . ASP A 1 95  ? -16.844 -1.778   8.507   1.00 90.57 95  A 1 
ATOM 778  C CG  . ASP A 1 95  ? -17.443 -1.504   7.119   1.00 85.45 95  A 1 
ATOM 779  O OD1 . ASP A 1 95  ? -16.732 -1.710   6.118   1.00 78.85 95  A 1 
ATOM 780  O OD2 . ASP A 1 95  ? -18.608 -1.030   7.111   1.00 79.73 95  A 1 
ATOM 781  N N   . ALA A 1 96  ? -15.434 -4.826   7.123   1.00 94.23 96  A 1 
ATOM 782  C CA  . ALA A 1 96  ? -15.769 -6.141   6.598   1.00 94.83 96  A 1 
ATOM 783  C C   . ALA A 1 96  ? -15.774 -7.218   7.694   1.00 95.27 96  A 1 
ATOM 784  O O   . ALA A 1 96  ? -14.820 -7.405   8.459   1.00 93.81 96  A 1 
ATOM 785  C CB  . ALA A 1 96  ? -14.816 -6.510   5.458   1.00 94.60 96  A 1 
ATOM 786  N N   . THR A 1 97  ? -16.861 -7.996   7.721   1.00 95.98 97  A 1 
ATOM 787  C CA  . THR A 1 97  ? -16.977 -9.176   8.581   1.00 96.13 97  A 1 
ATOM 788  C C   . THR A 1 97  ? -16.309 -10.390  7.933   1.00 96.54 97  A 1 
ATOM 789  O O   . THR A 1 97  ? -16.023 -10.414  6.737   1.00 96.13 97  A 1 
ATOM 790  C CB  . THR A 1 97  ? -18.436 -9.489   8.932   1.00 95.87 97  A 1 
ATOM 791  O OG1 . THR A 1 97  ? -19.133 -9.982   7.817   1.00 92.46 97  A 1 
ATOM 792  C CG2 . THR A 1 97  ? -19.198 -8.302   9.517   1.00 90.32 97  A 1 
ATOM 793  N N   . TYR A 1 98  ? -16.096 -11.454  8.719   1.00 95.75 98  A 1 
ATOM 794  C CA  . TYR A 1 98  ? -15.575 -12.716  8.187   1.00 96.21 98  A 1 
ATOM 795  C C   . TYR A 1 98  ? -16.437 -13.280  7.044   1.00 96.57 98  A 1 
ATOM 796  O O   . TYR A 1 98  ? -15.902 -13.728  6.030   1.00 96.27 98  A 1 
ATOM 797  C CB  . TYR A 1 98  ? -15.452 -13.727  9.330   1.00 96.09 98  A 1 
ATOM 798  C CG  . TYR A 1 98  ? -15.065 -15.116  8.866   1.00 96.40 98  A 1 
ATOM 799  C CD1 . TYR A 1 98  ? -16.013 -16.156  8.898   1.00 94.15 98  A 1 
ATOM 800  C CD2 . TYR A 1 98  ? -13.775 -15.357  8.358   1.00 94.80 98  A 1 
ATOM 801  C CE1 . TYR A 1 98  ? -15.669 -17.436  8.427   1.00 94.39 98  A 1 
ATOM 802  C CE2 . TYR A 1 98  ? -13.428 -16.636  7.883   1.00 94.55 98  A 1 
ATOM 803  C CZ  . TYR A 1 98  ? -14.377 -17.678  7.917   1.00 95.69 98  A 1 
ATOM 804  O OH  . TYR A 1 98  ? -14.053 -18.909  7.450   1.00 94.52 98  A 1 
ATOM 805  N N   . GLU A 1 99  ? -17.759 -13.217  7.190   1.00 96.10 99  A 1 
ATOM 806  C CA  . GLU A 1 99  ? -18.686 -13.700  6.159   1.00 95.89 99  A 1 
ATOM 807  C C   . GLU A 1 99  ? -18.620 -12.856  4.881   1.00 96.25 99  A 1 
ATOM 808  O O   . GLU A 1 99  ? -18.742 -13.393  3.779   1.00 95.51 99  A 1 
ATOM 809  C CB  . GLU A 1 99  ? -20.121 -13.706  6.712   1.00 95.22 99  A 1 
ATOM 810  C CG  . GLU A 1 99  ? -20.321 -14.650  7.915   1.00 88.64 99  A 1 
ATOM 811  C CD  . GLU A 1 99  ? -19.949 -16.113  7.624   1.00 84.47 99  A 1 
ATOM 812  O OE1 . GLU A 1 99  ? -19.527 -16.805  8.580   1.00 75.33 99  A 1 
ATOM 813  O OE2 . GLU A 1 99  ? -20.081 -16.545  6.458   1.00 75.35 99  A 1 
ATOM 814  N N   . ASP A 1 100 ? -18.380 -11.548  5.002   1.00 96.56 100 A 1 
ATOM 815  C CA  . ASP A 1 100 ? -18.176 -10.684  3.833   1.00 96.57 100 A 1 
ATOM 816  C C   . ASP A 1 100 ? -16.883 -11.049  3.104   1.00 97.13 100 A 1 
ATOM 817  O O   . ASP A 1 100 ? -16.903 -11.215  1.886   1.00 96.72 100 A 1 
ATOM 818  C CB  . ASP A 1 100 ? -18.186 -9.201   4.235   1.00 96.20 100 A 1 
ATOM 819  C CG  . ASP A 1 100 ? -19.513 -8.814   4.889   1.00 94.55 100 A 1 
ATOM 820  O OD1 . ASP A 1 100 ? -20.582 -9.169   4.326   1.00 90.50 100 A 1 
ATOM 821  O OD2 . ASP A 1 100 ? -19.449 -8.272   6.015   1.00 90.63 100 A 1 
ATOM 822  N N   . VAL A 1 101 ? -15.791 -11.292  3.838   1.00 96.73 101 A 1 
ATOM 823  C CA  . VAL A 1 101 ? -14.522 -11.745  3.252   1.00 96.96 101 A 1 
ATOM 824  C C   . VAL A 1 101 ? -14.701 -13.076  2.524   1.00 97.24 101 A 1 
ATOM 825  O O   . VAL A 1 101 ? -14.255 -13.215  1.388   1.00 96.89 101 A 1 
ATOM 826  C CB  . VAL A 1 101 ? -13.417 -11.851  4.319   1.00 96.59 101 A 1 
ATOM 827  C CG1 . VAL A 1 101 ? -12.104 -12.395  3.730   1.00 94.72 101 A 1 
ATOM 828  C CG2 . VAL A 1 101 ? -13.104 -10.483  4.931   1.00 95.09 101 A 1 
ATOM 829  N N   . VAL A 1 102 ? -15.381 -14.053  3.135   1.00 97.09 102 A 1 
ATOM 830  C CA  . VAL A 1 102 ? -15.641 -15.349  2.488   1.00 96.90 102 A 1 
ATOM 831  C C   . VAL A 1 102 ? -16.476 -15.169  1.223   1.00 96.77 102 A 1 
ATOM 832  O O   . VAL A 1 102 ? -16.157 -15.766  0.195   1.00 96.15 102 A 1 
ATOM 833  C CB  . VAL A 1 102 ? -16.317 -16.333  3.457   1.00 96.40 102 A 1 
ATOM 834  C CG1 . VAL A 1 102 ? -16.720 -17.643  2.765   1.00 93.78 102 A 1 
ATOM 835  C CG2 . VAL A 1 102 ? -15.354 -16.710  4.590   1.00 93.80 102 A 1 
ATOM 836  N N   . ARG A 1 103 ? -17.504 -14.315  1.265   1.00 97.04 103 A 1 
ATOM 837  C CA  . ARG A 1 103 ? -18.354 -14.014  0.107   1.00 96.72 103 A 1 
ATOM 838  C C   . ARG A 1 103 ? -17.566 -13.368  -1.033  1.00 96.67 103 A 1 
ATOM 839  O O   . ARG A 1 103 ? -17.702 -13.803  -2.171  1.00 96.03 103 A 1 
ATOM 840  C CB  . ARG A 1 103 ? -19.511 -13.117  0.563   1.00 96.44 103 A 1 
ATOM 841  C CG  . ARG A 1 103 ? -20.632 -13.016  -0.484  1.00 89.49 103 A 1 
ATOM 842  C CD  . ARG A 1 103 ? -21.692 -11.970  -0.096  1.00 89.16 103 A 1 
ATOM 843  N NE  . ARG A 1 103 ? -22.161 -12.130  1.298   1.00 78.27 103 A 1 
ATOM 844  C CZ  . ARG A 1 103 ? -22.210 -11.179  2.231   1.00 70.01 103 A 1 
ATOM 845  N NH1 . ARG A 1 103 ? -22.121 -9.924   1.945   1.00 61.40 103 A 1 
ATOM 846  N NH2 . ARG A 1 103 ? -22.315 -11.476  3.492   1.00 58.87 103 A 1 
ATOM 847  N N   . ILE A 1 104 ? -16.733 -12.374  -0.712  1.00 96.79 104 A 1 
ATOM 848  C CA  . ILE A 1 104 ? -15.850 -11.706  -1.680  1.00 96.52 104 A 1 
ATOM 849  C C   . ILE A 1 104 ? -14.907 -12.731  -2.323  1.00 96.53 104 A 1 
ATOM 850  O O   . ILE A 1 104 ? -14.864 -12.846  -3.544  1.00 95.68 104 A 1 
ATOM 851  C CB  . ILE A 1 104 ? -15.084 -10.551  -0.986  1.00 96.40 104 A 1 
ATOM 852  C CG1 . ILE A 1 104 ? -16.043 -9.391   -0.624  1.00 94.27 104 A 1 
ATOM 853  C CG2 . ILE A 1 104 ? -13.951 -10.018  -1.879  1.00 94.65 104 A 1 
ATOM 854  C CD1 . ILE A 1 104 ? -15.450 -8.402   0.399   1.00 89.57 104 A 1 
ATOM 855  N N   . LEU A 1 105 ? -14.225 -13.548  -1.514  1.00 96.77 105 A 1 
ATOM 856  C CA  . LEU A 1 105 ? -13.302 -14.566  -2.019  1.00 96.08 105 A 1 
ATOM 857  C C   . LEU A 1 105 ? -14.005 -15.607  -2.898  1.00 95.55 105 A 1 
ATOM 858  O O   . LEU A 1 105 ? -13.466 -16.012  -3.926  1.00 94.70 105 A 1 
ATOM 859  C CB  . LEU A 1 105 ? -12.618 -15.265  -0.835  1.00 96.30 105 A 1 
ATOM 860  C CG  . LEU A 1 105 ? -11.647 -14.384  -0.033  1.00 95.65 105 A 1 
ATOM 861  C CD1 . LEU A 1 105 ? -11.190 -15.171  1.198   1.00 93.41 105 A 1 
ATOM 862  C CD2 . LEU A 1 105 ? -10.419 -13.979  -0.846  1.00 93.49 105 A 1 
ATOM 863  N N   . ASN A 1 106 ? -15.206 -16.041  -2.509  1.00 96.25 106 A 1 
ATOM 864  C CA  . ASN A 1 106 ? -15.943 -17.025  -3.294  1.00 95.06 106 A 1 
ATOM 865  C C   . ASN A 1 106 ? -16.418 -16.456  -4.641  1.00 94.66 106 A 1 
ATOM 866  O O   . ASN A 1 106 ? -16.329 -17.137  -5.660  1.00 92.53 106 A 1 
ATOM 867  C CB  . ASN A 1 106 ? -17.099 -17.564  -2.440  1.00 93.46 106 A 1 
ATOM 868  C CG  . ASN A 1 106 ? -17.612 -18.907  -2.927  1.00 87.27 106 A 1 
ATOM 869  O OD1 . ASN A 1 106 ? -16.897 -19.713  -3.500  1.00 77.96 106 A 1 
ATOM 870  N ND2 . ASN A 1 106 ? -18.850 -19.229  -2.652  1.00 77.45 106 A 1 
ATOM 871  N N   . ASN A 1 107 ? -16.863 -15.192  -4.652  1.00 95.91 107 A 1 
ATOM 872  C CA  . ASN A 1 107 ? -17.371 -14.539  -5.859  1.00 95.19 107 A 1 
ATOM 873  C C   . ASN A 1 107 ? -16.262 -14.105  -6.825  1.00 94.83 107 A 1 
ATOM 874  O O   . ASN A 1 107 ? -16.429 -14.245  -8.033  1.00 92.65 107 A 1 
ATOM 875  C CB  . ASN A 1 107 ? -18.218 -13.327  -5.445  1.00 94.80 107 A 1 
ATOM 876  C CG  . ASN A 1 107 ? -19.539 -13.686  -4.789  1.00 90.60 107 A 1 
ATOM 877  O OD1 . ASN A 1 107 ? -20.048 -14.794  -4.840  1.00 82.17 107 A 1 
ATOM 878  N ND2 . ASN A 1 107 ? -20.182 -12.719  -4.180  1.00 83.02 107 A 1 
ATOM 879  N N   . GLU A 1 108 ? -15.155 -13.559  -6.304  1.00 94.71 108 A 1 
ATOM 880  C CA  . GLU A 1 108 ? -14.107 -12.946  -7.132  1.00 94.21 108 A 1 
ATOM 881  C C   . GLU A 1 108 ? -12.957 -13.906  -7.449  1.00 94.38 108 A 1 
ATOM 882  O O   . GLU A 1 108 ? -12.399 -13.856  -8.543  1.00 91.09 108 A 1 
ATOM 883  C CB  . GLU A 1 108 ? -13.563 -11.685  -6.446  1.00 93.83 108 A 1 
ATOM 884  C CG  . GLU A 1 108 ? -14.631 -10.591  -6.276  1.00 90.97 108 A 1 
ATOM 885  C CD  . GLU A 1 108 ? -14.068 -9.266   -5.737  1.00 88.04 108 A 1 
ATOM 886  O OE1 . GLU A 1 108 ? -14.897 -8.431   -5.310  1.00 78.00 108 A 1 
ATOM 887  O OE2 . GLU A 1 108 ? -12.832 -9.072   -5.787  1.00 78.43 108 A 1 
ATOM 888  N N   . VAL A 1 109 ? -12.613 -14.789  -6.517  1.00 94.56 109 A 1 
ATOM 889  C CA  . VAL A 1 109 ? -11.472 -15.711  -6.630  1.00 93.51 109 A 1 
ATOM 890  C C   . VAL A 1 109 ? -11.933 -17.120  -6.991  1.00 92.43 109 A 1 
ATOM 891  O O   . VAL A 1 109 ? -11.225 -17.838  -7.694  1.00 86.91 109 A 1 
ATOM 892  C CB  . VAL A 1 109 ? -10.653 -15.717  -5.323  1.00 93.13 109 A 1 
ATOM 893  C CG1 . VAL A 1 109 ? -9.391  -16.579  -5.407  1.00 88.93 109 A 1 
ATOM 894  C CG2 . VAL A 1 109 ? -10.233 -14.303  -4.911  1.00 90.00 109 A 1 
ATOM 895  N N   . GLY A 1 110 ? -13.122 -17.536  -6.519  1.00 93.00 110 A 1 
ATOM 896  C CA  . GLY A 1 110 ? -13.606 -18.905  -6.690  1.00 91.94 110 A 1 
ATOM 897  C C   . GLY A 1 110 ? -12.854 -19.887  -5.788  1.00 92.57 110 A 1 
ATOM 898  O O   . GLY A 1 110 ? -11.939 -20.580  -6.231  1.00 88.80 110 A 1 
ATOM 899  N N   . LEU A 1 111 ? -13.226 -19.945  -4.506  1.00 90.39 111 A 1 
ATOM 900  C CA  . LEU A 1 111 ? -12.607 -20.872  -3.555  1.00 90.71 111 A 1 
ATOM 901  C C   . LEU A 1 111 ? -12.819 -22.335  -3.993  1.00 90.43 111 A 1 
ATOM 902  O O   . LEU A 1 111 ? -13.960 -22.727  -4.237  1.00 88.27 111 A 1 
ATOM 903  C CB  . LEU A 1 111 ? -13.181 -20.653  -2.141  1.00 90.49 111 A 1 
ATOM 904  C CG  . LEU A 1 111 ? -12.807 -19.314  -1.484  1.00 90.29 111 A 1 
ATOM 905  C CD1 . LEU A 1 111 ? -13.518 -19.204  -0.129  1.00 86.55 111 A 1 
ATOM 906  C CD2 . LEU A 1 111 ? -11.299 -19.187  -1.248  1.00 87.90 111 A 1 
ATOM 907  N N   . PRO A 1 112 ? -11.782 -23.197  -3.995  1.00 91.84 112 A 1 
ATOM 908  C CA  . PRO A 1 112 ? -11.930 -24.616  -4.350  1.00 90.09 112 A 1 
ATOM 909  C C   . PRO A 1 112 ? -12.969 -25.353  -3.493  1.00 89.88 112 A 1 
ATOM 910  O O   . PRO A 1 112 ? -13.682 -26.237  -3.969  1.00 87.55 112 A 1 
ATOM 911  C CB  . PRO A 1 112 ? -10.539 -25.226  -4.162  1.00 88.54 112 A 1 
ATOM 912  C CG  . PRO A 1 112 ? -9.592  -24.054  -4.394  1.00 87.25 112 A 1 
ATOM 913  C CD  . PRO A 1 112 ? -10.371 -22.862  -3.841  1.00 90.53 112 A 1 
ATOM 914  N N   . SER A 1 113 ? -13.061 -25.009  -2.201  1.00 89.86 113 A 1 
ATOM 915  C CA  . SER A 1 113 ? -14.103 -25.486  -1.294  1.00 90.14 113 A 1 
ATOM 916  C C   . SER A 1 113 ? -14.298 -24.515  -0.132  1.00 91.32 113 A 1 
ATOM 917  O O   . SER A 1 113 ? -13.444 -24.414  0.752   1.00 90.96 113 A 1 
ATOM 918  C CB  . SER A 1 113 ? -13.732 -26.870  -0.765  1.00 88.56 113 A 1 
ATOM 919  O OG  . SER A 1 113 ? -14.727 -27.354  0.125   1.00 84.07 113 A 1 
ATOM 920  N N   . GLU A 1 114 ? -15.468 -23.880  -0.077  1.00 91.39 114 A 1 
ATOM 921  C CA  . GLU A 1 114 ? -15.860 -22.985  1.017   1.00 92.12 114 A 1 
ATOM 922  C C   . GLU A 1 114 ? -15.833 -23.695  2.384   1.00 92.59 114 A 1 
ATOM 923  O O   . GLU A 1 114 ? -15.265 -23.189  3.345   1.00 91.25 114 A 1 
ATOM 924  C CB  . GLU A 1 114 ? -17.256 -22.444  0.687   1.00 91.45 114 A 1 
ATOM 925  C CG  . GLU A 1 114 ? -17.683 -21.291  1.606   1.00 86.17 114 A 1 
ATOM 926  C CD  . GLU A 1 114 ? -19.106 -20.821  1.293   1.00 87.13 114 A 1 
ATOM 927  O OE1 . GLU A 1 114 ? -19.819 -20.482  2.260   1.00 78.43 114 A 1 
ATOM 928  O OE2 . GLU A 1 114 ? -19.482 -20.866  0.102   1.00 81.64 114 A 1 
ATOM 929  N N   . ARG A 1 115 ? -16.327 -24.940  2.461   1.00 92.09 115 A 1 
ATOM 930  C CA  . ARG A 1 115 ? -16.313 -25.737  3.705   1.00 91.81 115 A 1 
ATOM 931  C C   . ARG A 1 115 ? -14.902 -25.980  4.244   1.00 92.78 115 A 1 
ATOM 932  O O   . ARG A 1 115 ? -14.679 -25.939  5.450   1.00 91.46 115 A 1 
ATOM 933  C CB  . ARG A 1 115 ? -16.995 -27.092  3.480   1.00 91.00 115 A 1 
ATOM 934  C CG  . ARG A 1 115 ? -18.499 -26.967  3.199   1.00 80.62 115 A 1 
ATOM 935  C CD  . ARG A 1 115 ? -19.102 -28.363  3.040   1.00 77.56 115 A 1 
ATOM 936  N NE  . ARG A 1 115 ? -20.532 -28.296  2.702   1.00 66.35 115 A 1 
ATOM 937  C CZ  . ARG A 1 115 ? -21.294 -29.300  2.310   1.00 57.83 115 A 1 
ATOM 938  N NH1 . ARG A 1 115 ? -20.827 -30.515  2.196   1.00 52.85 115 A 1 
ATOM 939  N NH2 . ARG A 1 115 ? -22.546 -29.098  2.013   1.00 48.97 115 A 1 
ATOM 940  N N   . VAL A 1 116 ? -13.957 -26.279  3.359   1.00 91.18 116 A 1 
ATOM 941  C CA  . VAL A 1 116 ? -12.552 -26.495  3.739   1.00 91.38 116 A 1 
ATOM 942  C C   . VAL A 1 116 ? -11.908 -25.171  4.128   1.00 92.87 116 A 1 
ATOM 943  O O   . VAL A 1 116 ? -11.155 -25.138  5.098   1.00 92.73 116 A 1 
ATOM 944  C CB  . VAL A 1 116 ? -11.771 -27.204  2.622   1.00 89.91 116 A 1 
ATOM 945  C CG1 . VAL A 1 116 ? -10.286 -27.371  2.959   1.00 85.84 116 A 1 
ATOM 946  C CG2 . VAL A 1 116 ? -12.350 -28.608  2.394   1.00 86.48 116 A 1 
ATOM 947  N N   . PHE A 1 117 ? -12.253 -24.079  3.441   1.00 92.42 117 A 1 
ATOM 948  C CA  . PHE A 1 117 ? -11.801 -22.742  3.798   1.00 93.33 117 A 1 
ATOM 949  C C   . PHE A 1 117 ? -12.234 -22.366  5.222   1.00 94.17 117 A 1 
ATOM 950  O O   . PHE A 1 117 ? -11.372 -22.026  6.024   1.00 94.30 117 A 1 
ATOM 951  C CB  . PHE A 1 117 ? -12.294 -21.721  2.766   1.00 93.72 117 A 1 
ATOM 952  C CG  . PHE A 1 117 ? -11.761 -20.330  3.031   1.00 94.45 117 A 1 
ATOM 953  C CD1 . PHE A 1 117 ? -12.474 -19.439  3.855   1.00 93.22 117 A 1 
ATOM 954  C CD2 . PHE A 1 117 ? -10.529 -19.934  2.477   1.00 93.75 117 A 1 
ATOM 955  C CE1 . PHE A 1 117 ? -11.957 -18.159  4.122   1.00 93.56 117 A 1 
ATOM 956  C CE2 . PHE A 1 117 ? -10.014 -18.658  2.741   1.00 93.51 117 A 1 
ATOM 957  C CZ  . PHE A 1 117 ? -10.726 -17.766  3.565   1.00 94.28 117 A 1 
ATOM 958  N N   . HIS A 1 118 ? -13.515 -22.529  5.584   1.00 95.22 118 A 1 
ATOM 959  C CA  . HIS A 1 118 ? -14.005 -22.294  6.950   1.00 95.02 118 A 1 
ATOM 960  C C   . HIS A 1 118 ? -13.246 -23.125  7.992   1.00 95.25 118 A 1 
ATOM 961  O O   . HIS A 1 118 ? -12.745 -22.584  8.977   1.00 94.61 118 A 1 
ATOM 962  C CB  . HIS A 1 118 ? -15.508 -22.597  7.046   1.00 94.86 118 A 1 
ATOM 963  C CG  . HIS A 1 118 ? -16.391 -21.522  6.473   1.00 93.05 118 A 1 
ATOM 964  N ND1 . HIS A 1 118 ? -16.675 -20.304  7.052   1.00 80.59 118 A 1 
ATOM 965  C CD2 . HIS A 1 118 ? -17.108 -21.601  5.318   1.00 82.89 118 A 1 
ATOM 966  C CE1 . HIS A 1 118 ? -17.550 -19.663  6.252   1.00 85.30 118 A 1 
ATOM 967  N NE2 . HIS A 1 118 ? -17.842 -20.418  5.189   1.00 87.13 118 A 1 
ATOM 968  N N   . LEU A 1 119 ? -13.061 -24.429  7.751   1.00 92.82 119 A 1 
ATOM 969  C CA  . LEU A 1 119 ? -12.325 -25.306  8.669   1.00 92.11 119 A 1 
ATOM 970  C C   . LEU A 1 119 ? -10.870 -24.851  8.877   1.00 92.97 119 A 1 
ATOM 971  O O   . LEU A 1 119 ? -10.347 -24.892  9.995   1.00 92.53 119 A 1 
ATOM 972  C CB  . LEU A 1 119 ? -12.375 -26.741  8.109   1.00 91.60 119 A 1 
ATOM 973  C CG  . LEU A 1 119 ? -11.660 -27.784  8.991   1.00 80.46 119 A 1 
ATOM 974  C CD1 . LEU A 1 119 ? -12.401 -28.020  10.308  1.00 74.55 119 A 1 
ATOM 975  C CD2 . LEU A 1 119 ? -11.550 -29.109  8.246   1.00 73.86 119 A 1 
ATOM 976  N N   . LEU A 1 120 ? -10.190 -24.455  7.807   1.00 92.95 120 A 1 
ATOM 977  C CA  . LEU A 1 120 ? -8.821  -23.943  7.864   1.00 92.85 120 A 1 
ATOM 978  C C   . LEU A 1 120 ? -8.766  -22.575  8.547   1.00 93.84 120 A 1 
ATOM 979  O O   . LEU A 1 120 ? -7.899  -22.359  9.395   1.00 93.70 120 A 1 
ATOM 980  C CB  . LEU A 1 120 ? -8.239  -23.859  6.444   1.00 92.29 120 A 1 
ATOM 981  C CG  . LEU A 1 120 ? -7.941  -25.217  5.789   1.00 89.45 120 A 1 
ATOM 982  C CD1 . LEU A 1 120 ? -7.539  -24.991  4.333   1.00 85.92 120 A 1 
ATOM 983  C CD2 . LEU A 1 120 ? -6.804  -25.956  6.501   1.00 86.08 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? -9.703  -21.688  8.224   1.00 94.79 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? -9.811  -20.354  8.795   1.00 94.74 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? -10.013 -20.406  10.316  1.00 95.00 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? -9.281  -19.739  11.047  1.00 94.56 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? -10.950 -19.619  8.086   1.00 94.76 121 A 1 
ATOM 989  N N   . GLU A 1 122 ? -10.913 -21.261  10.807  1.00 95.88 122 A 1 
ATOM 990  C CA  . GLU A 1 122 ? -11.126 -21.486  12.244  1.00 95.42 122 A 1 
ATOM 991  C C   . GLU A 1 122 ? -9.862  -22.011  12.933  1.00 95.19 122 A 1 
ATOM 992  O O   . GLU A 1 122 ? -9.423  -21.462  13.941  1.00 93.71 122 A 1 
ATOM 993  C CB  . GLU A 1 122 ? -12.256 -22.496  12.464  1.00 95.55 122 A 1 
ATOM 994  C CG  . GLU A 1 122 ? -13.651 -21.914  12.211  1.00 87.58 122 A 1 
ATOM 995  C CD  . GLU A 1 122 ? -14.762 -22.946  12.462  1.00 81.69 122 A 1 
ATOM 996  O OE1 . GLU A 1 122 ? -15.940 -22.550  12.386  1.00 71.37 122 A 1 
ATOM 997  O OE2 . GLU A 1 122 ? -14.429 -24.126  12.755  1.00 71.89 122 A 1 
ATOM 998  N N   . ARG A 1 123 ? -9.212  -23.034  12.370  1.00 95.30 123 A 1 
ATOM 999  C CA  . ARG A 1 123 ? -7.963  -23.594  12.921  1.00 94.32 123 A 1 
ATOM 1000 C C   . ARG A 1 123 ? -6.819  -22.588  12.950  1.00 94.96 123 A 1 
ATOM 1001 O O   . ARG A 1 123 ? -5.944  -22.674  13.809  1.00 93.03 123 A 1 
ATOM 1002 C CB  . ARG A 1 123 ? -7.533  -24.815  12.105  1.00 93.22 123 A 1 
ATOM 1003 C CG  . ARG A 1 123 ? -8.393  -26.037  12.425  1.00 83.10 123 A 1 
ATOM 1004 C CD  . ARG A 1 123 ? -7.898  -27.216  11.590  1.00 77.72 123 A 1 
ATOM 1005 N NE  . ARG A 1 123 ? -8.661  -28.439  11.886  1.00 68.07 123 A 1 
ATOM 1006 C CZ  . ARG A 1 123 ? -8.410  -29.644  11.414  1.00 61.34 123 A 1 
ATOM 1007 N NH1 . ARG A 1 123 ? -7.408  -29.878  10.610  1.00 55.52 123 A 1 
ATOM 1008 N NH2 . ARG A 1 123 ? -9.174  -30.650  11.742  1.00 54.18 123 A 1 
ATOM 1009 N N   . MET A 1 124 ? -6.803  -21.667  12.005  1.00 94.35 124 A 1 
ATOM 1010 C CA  . MET A 1 124 ? -5.797  -20.610  11.911  1.00 94.17 124 A 1 
ATOM 1011 C C   . MET A 1 124 ? -6.191  -19.332  12.666  1.00 94.74 124 A 1 
ATOM 1012 O O   . MET A 1 124 ? -5.430  -18.366  12.618  1.00 92.61 124 A 1 
ATOM 1013 C CB  . MET A 1 124 ? -5.478  -20.346  10.431  1.00 94.18 124 A 1 
ATOM 1014 C CG  . MET A 1 124 ? -4.792  -21.556  9.779   1.00 93.36 124 A 1 
ATOM 1015 S SD  . MET A 1 124 ? -4.412  -21.385  8.023   1.00 91.90 124 A 1 
ATOM 1016 C CE  . MET A 1 124 ? -3.147  -20.098  8.059   1.00 82.53 124 A 1 
ATOM 1017 N N   . ASN A 1 125 ? -7.338  -19.340  13.362  1.00 95.94 125 A 1 
ATOM 1018 C CA  . ASN A 1 125 ? -7.928  -18.202  14.068  1.00 95.68 125 A 1 
ATOM 1019 C C   . ASN A 1 125 ? -8.132  -16.956  13.175  1.00 95.89 125 A 1 
ATOM 1020 O O   . ASN A 1 125 ? -8.039  -15.823  13.636  1.00 93.55 125 A 1 
ATOM 1021 C CB  . ASN A 1 125 ? -7.131  -17.936  15.359  1.00 94.51 125 A 1 
ATOM 1022 C CG  . ASN A 1 125 ? -7.848  -17.001  16.313  1.00 91.00 125 A 1 
ATOM 1023 O OD1 . ASN A 1 125 ? -9.057  -17.024  16.458  1.00 83.40 125 A 1 
ATOM 1024 N ND2 . ASN A 1 125 ? -7.132  -16.158  17.013  1.00 81.56 125 A 1 
ATOM 1025 N N   . PHE A 1 126 ? -8.379  -17.168  11.893  1.00 94.70 126 A 1 
ATOM 1026 C CA  . PHE A 1 126 ? -8.561  -16.085  10.924  1.00 95.17 126 A 1 
ATOM 1027 C C   . PHE A 1 126 ? -9.828  -15.241  11.168  1.00 95.73 126 A 1 
ATOM 1028 O O   . PHE A 1 126 ? -9.708  -14.023  11.093  1.00 94.89 126 A 1 
ATOM 1029 C CB  . PHE A 1 126 ? -8.492  -16.647  9.495   1.00 94.84 126 A 1 
ATOM 1030 C CG  . PHE A 1 126 ? -8.743  -15.618  8.410   1.00 95.68 126 A 1 
ATOM 1031 C CD1 . PHE A 1 126 ? -9.747  -15.833  7.447   1.00 92.18 126 A 1 
ATOM 1032 C CD2 . PHE A 1 126 ? -7.999  -14.426  8.380   1.00 93.06 126 A 1 
ATOM 1033 C CE1 . PHE A 1 126 ? -10.007 -14.862  6.468   1.00 92.00 126 A 1 
ATOM 1034 C CE2 . PHE A 1 126 ? -8.270  -13.449  7.405   1.00 92.07 126 A 1 
ATOM 1035 C CZ  . PHE A 1 126 ? -9.276  -13.665  6.452   1.00 93.16 126 A 1 
ATOM 1036 N N   . PRO A 1 127 ? -10.994 -15.811  11.576  1.00 96.19 127 A 1 
ATOM 1037 C CA  . PRO A 1 127 ? -12.198 -15.013  11.835  1.00 95.38 127 A 1 
ATOM 1038 C C   . PRO A 1 127 ? -12.006 -13.874  12.852  1.00 94.84 127 A 1 
ATOM 1039 O O   . PRO A 1 127 ? -12.662 -12.850  12.766  1.00 92.28 127 A 1 
ATOM 1040 C CB  . PRO A 1 127 ? -13.251 -16.012  12.321  1.00 94.73 127 A 1 
ATOM 1041 C CG  . PRO A 1 127 ? -12.829 -17.321  11.665  1.00 94.36 127 A 1 
ATOM 1042 C CD  . PRO A 1 127 ? -11.307 -17.228  11.694  1.00 96.10 127 A 1 
ATOM 1043 N N   . ASN A 1 128 ? -11.068 -14.029  13.789  1.00 96.02 128 A 1 
ATOM 1044 C CA  . ASN A 1 128 ? -10.745 -13.015  14.804  1.00 94.67 128 A 1 
ATOM 1045 C C   . ASN A 1 128 ? -9.555  -12.113  14.416  1.00 93.95 128 A 1 
ATOM 1046 O O   . ASN A 1 128 ? -9.120  -11.286  15.220  1.00 90.61 128 A 1 
ATOM 1047 C CB  . ASN A 1 128 ? -10.478 -13.733  16.135  1.00 93.81 128 A 1 
ATOM 1048 C CG  . ASN A 1 128 ? -11.656 -14.552  16.613  1.00 91.57 128 A 1 
ATOM 1049 O OD1 . ASN A 1 128 ? -12.783 -14.101  16.677  1.00 84.36 128 A 1 
ATOM 1050 N ND2 . ASN A 1 128 ? -11.436 -15.793  16.972  1.00 83.78 128 A 1 
ATOM 1051 N N   . MET A 1 129 ? -8.965  -12.316  13.253  1.00 93.39 129 A 1 
ATOM 1052 C CA  . MET A 1 129 ? -7.737  -11.647  12.803  1.00 92.14 129 A 1 
ATOM 1053 C C   . MET A 1 129 ? -7.868  -11.076  11.387  1.00 92.75 129 A 1 
ATOM 1054 O O   . MET A 1 129 ? -6.867  -10.991  10.668  1.00 89.05 129 A 1 
ATOM 1055 C CB  . MET A 1 129 ? -6.534  -12.600  12.907  1.00 89.31 129 A 1 
ATOM 1056 C CG  . MET A 1 129 ? -6.209  -13.018  14.337  1.00 83.67 129 A 1 
ATOM 1057 S SD  . MET A 1 129 ? -4.654  -13.951  14.467  1.00 77.75 129 A 1 
ATOM 1058 C CE  . MET A 1 129 ? -4.625  -14.202  16.259  1.00 66.51 129 A 1 
ATOM 1059 N N   . ILE A 1 130 ? -9.085  -10.709  10.982  1.00 94.53 130 A 1 
ATOM 1060 C CA  . ILE A 1 130 ? -9.328  -10.078  9.679   1.00 94.18 130 A 1 
ATOM 1061 C C   . ILE A 1 130 ? -8.573  -8.755   9.628   1.00 93.99 130 A 1 
ATOM 1062 O O   . ILE A 1 130 ? -8.621  -7.958   10.566  1.00 91.80 130 A 1 
ATOM 1063 C CB  . ILE A 1 130 ? -10.833 -9.873   9.424   1.00 92.97 130 A 1 
ATOM 1064 C CG1 . ILE A 1 130 ? -11.566 -11.228  9.466   1.00 87.86 130 A 1 
ATOM 1065 C CG2 . ILE A 1 130 ? -11.075 -9.184   8.066   1.00 86.96 130 A 1 
ATOM 1066 C CD1 . ILE A 1 130 ? -13.074 -11.046  9.591   1.00 78.64 130 A 1 
ATOM 1067 N N   . ARG A 1 131 ? -7.869  -8.538   8.527   1.00 95.62 131 A 1 
ATOM 1068 C CA  . ARG A 1 131 ? -7.206  -7.267   8.245   1.00 95.12 131 A 1 
ATOM 1069 C C   . ARG A 1 131 ? -7.760  -6.701   6.946   1.00 95.64 131 A 1 
ATOM 1070 O O   . ARG A 1 131 ? -7.760  -7.421   5.948   1.00 93.96 131 A 1 
ATOM 1071 C CB  . ARG A 1 131 ? -5.694  -7.443   8.176   1.00 93.91 131 A 1 
ATOM 1072 C CG  . ARG A 1 131 ? -5.135  -7.850   9.545   1.00 90.83 131 A 1 
ATOM 1073 C CD  . ARG A 1 131 ? -3.619  -7.745   9.529   1.00 87.37 131 A 1 
ATOM 1074 N NE  . ARG A 1 131 ? -3.051  -8.161   10.815  1.00 83.44 131 A 1 
ATOM 1075 C CZ  . ARG A 1 131 ? -1.886  -7.788   11.299  1.00 77.91 131 A 1 
ATOM 1076 N NH1 . ARG A 1 131 ? -1.098  -6.973   10.655  1.00 70.62 131 A 1 
ATOM 1077 N NH2 . ARG A 1 131 ? -1.490  -8.241   12.454  1.00 72.09 131 A 1 
ATOM 1078 N N   . PRO A 1 132 ? -8.203  -5.440   6.966   1.00 96.19 132 A 1 
ATOM 1079 C CA  . PRO A 1 132 ? -8.648  -4.778   5.757   1.00 96.13 132 A 1 
ATOM 1080 C C   . PRO A 1 132 ? -7.463  -4.508   4.824   1.00 96.46 132 A 1 
ATOM 1081 O O   . PRO A 1 132 ? -6.299  -4.513   5.254   1.00 95.42 132 A 1 
ATOM 1082 C CB  . PRO A 1 132 ? -9.304  -3.486   6.241   1.00 94.73 132 A 1 
ATOM 1083 C CG  . PRO A 1 132 ? -8.528  -3.162   7.512   1.00 92.72 132 A 1 
ATOM 1084 C CD  . PRO A 1 132 ? -8.261  -4.533   8.104   1.00 95.20 132 A 1 
ATOM 1085 N N   . GLY A 1 133 ? -7.762  -4.271   3.555   1.00 95.77 133 A 1 
ATOM 1086 C CA  . GLY A 1 133 ? -6.773  -3.851   2.576   1.00 95.93 133 A 1 
ATOM 1087 C C   . GLY A 1 133 ? -6.947  -4.444   1.190   1.00 96.75 133 A 1 
ATOM 1088 O O   . GLY A 1 133 ? -7.944  -5.096   0.884   1.00 96.02 133 A 1 
ATOM 1089 N N   . ARG A 1 134 ? -5.956  -4.218   0.349   1.00 96.25 134 A 1 
ATOM 1090 C CA  . ARG A 1 134 ? -5.880  -4.668   -1.042  1.00 96.75 134 A 1 
ATOM 1091 C C   . ARG A 1 134 ? -4.928  -5.855   -1.157  1.00 96.99 134 A 1 
ATOM 1092 O O   . ARG A 1 134 ? -3.735  -5.723   -0.884  1.00 95.95 134 A 1 
ATOM 1093 C CB  . ARG A 1 134 ? -5.437  -3.482   -1.906  1.00 95.93 134 A 1 
ATOM 1094 C CG  . ARG A 1 134 ? -5.348  -3.844   -3.391  1.00 94.94 134 A 1 
ATOM 1095 C CD  . ARG A 1 134 ? -4.828  -2.654   -4.193  1.00 93.59 134 A 1 
ATOM 1096 N NE  . ARG A 1 134 ? -4.611  -2.998   -5.612  1.00 89.93 134 A 1 
ATOM 1097 C CZ  . ARG A 1 134 ? -3.582  -3.673   -6.115  1.00 89.76 134 A 1 
ATOM 1098 N NH1 . ARG A 1 134 ? -2.591  -4.090   -5.392  1.00 82.05 134 A 1 
ATOM 1099 N NH2 . ARG A 1 134 ? -3.532  -3.942   -7.383  1.00 81.20 134 A 1 
ATOM 1100 N N   . PHE A 1 135 ? -5.443  -6.991   -1.625  1.00 97.29 135 A 1 
ATOM 1101 C CA  . PHE A 1 135 ? -4.701  -8.247   -1.699  1.00 97.49 135 A 1 
ATOM 1102 C C   . PHE A 1 135 ? -4.656  -8.770   -3.134  1.00 97.54 135 A 1 
ATOM 1103 O O   . PHE A 1 135 ? -5.695  -8.923   -3.774  1.00 96.73 135 A 1 
ATOM 1104 C CB  . PHE A 1 135 ? -5.341  -9.266   -0.753  1.00 97.46 135 A 1 
ATOM 1105 C CG  . PHE A 1 135 ? -5.352  -8.823   0.699   1.00 97.59 135 A 1 
ATOM 1106 C CD1 . PHE A 1 135 ? -4.245  -9.080   1.526   1.00 96.34 135 A 1 
ATOM 1107 C CD2 . PHE A 1 135 ? -6.458  -8.124   1.217   1.00 96.57 135 A 1 
ATOM 1108 C CE1 . PHE A 1 135 ? -4.245  -8.654   2.864   1.00 96.03 135 A 1 
ATOM 1109 C CE2 . PHE A 1 135 ? -6.456  -7.694   2.558   1.00 96.11 135 A 1 
ATOM 1110 C CZ  . PHE A 1 135 ? -5.351  -7.962   3.381   1.00 96.45 135 A 1 
ATOM 1111 N N   . ALA A 1 136 ? -3.465  -9.079   -3.632  1.00 96.70 136 A 1 
ATOM 1112 C CA  . ALA A 1 136 ? -3.284  -9.723   -4.929  1.00 96.44 136 A 1 
ATOM 1113 C C   . ALA A 1 136 ? -3.184  -11.241  -4.756  1.00 96.60 136 A 1 
ATOM 1114 O O   . ALA A 1 136 ? -2.248  -11.754  -4.138  1.00 95.60 136 A 1 
ATOM 1115 C CB  . ALA A 1 136 ? -2.054  -9.146   -5.618  1.00 95.48 136 A 1 
ATOM 1116 N N   . ILE A 1 137 ? -4.158  -11.952  -5.309  1.00 96.78 137 A 1 
ATOM 1117 C CA  . ILE A 1 137 ? -4.255  -13.406  -5.244  1.00 96.70 137 A 1 
ATOM 1118 C C   . ILE A 1 137 ? -3.777  -13.962  -6.580  1.00 96.36 137 A 1 
ATOM 1119 O O   . ILE A 1 137 ? -4.306  -13.617  -7.634  1.00 95.18 137 A 1 
ATOM 1120 C CB  . ILE A 1 137 ? -5.684  -13.842  -4.870  1.00 96.48 137 A 1 
ATOM 1121 C CG1 . ILE A 1 137 ? -6.093  -13.189  -3.528  1.00 94.44 137 A 1 
ATOM 1122 C CG2 . ILE A 1 137 ? -5.749  -15.378  -4.779  1.00 94.80 137 A 1 
ATOM 1123 C CD1 . ILE A 1 137 ? -7.560  -13.362  -3.168  1.00 85.68 137 A 1 
ATOM 1124 N N   . GLN A 1 138 ? -2.748  -14.805  -6.520  1.00 96.05 138 A 1 
ATOM 1125 C CA  . GLN A 1 138 ? -2.086  -15.365  -7.692  1.00 95.31 138 A 1 
ATOM 1126 C C   . GLN A 1 138 ? -2.558  -16.796  -7.962  1.00 95.32 138 A 1 
ATOM 1127 O O   . GLN A 1 138 ? -2.930  -17.528  -7.039  1.00 94.15 138 A 1 
ATOM 1128 C CB  . GLN A 1 138 ? -0.563  -15.304  -7.505  1.00 94.15 138 A 1 
ATOM 1129 C CG  . GLN A 1 138 ? -0.048  -13.859  -7.401  1.00 88.63 138 A 1 
ATOM 1130 C CD  . GLN A 1 138 ? 1.456   -13.767  -7.170  1.00 85.93 138 A 1 
ATOM 1131 O OE1 . GLN A 1 138 ? 2.172   -14.738  -6.977  1.00 75.97 138 A 1 
ATOM 1132 N NE2 . GLN A 1 138 ? 2.001   -12.571  -7.162  1.00 72.78 138 A 1 
ATOM 1133 N N   . ASP A 1 139 ? -2.505  -17.199  -9.221  1.00 95.14 139 A 1 
ATOM 1134 C CA  . ASP A 1 139 ? -2.707  -18.588  -9.616  1.00 94.78 139 A 1 
ATOM 1135 C C   . ASP A 1 139 ? -1.748  -19.529  -8.866  1.00 94.50 139 A 1 
ATOM 1136 O O   . ASP A 1 139 ? -0.586  -19.200  -8.609  1.00 92.27 139 A 1 
ATOM 1137 C CB  . ASP A 1 139 ? -2.549  -18.738  -11.137 1.00 93.63 139 A 1 
ATOM 1138 C CG  . ASP A 1 139 ? -2.872  -20.170  -11.575 1.00 92.29 139 A 1 
ATOM 1139 O OD1 . ASP A 1 139 ? -4.011  -20.613  -11.298 1.00 86.24 139 A 1 
ATOM 1140 O OD2 . ASP A 1 139 ? -1.971  -20.847  -12.119 1.00 87.09 139 A 1 
ATOM 1141 N N   . GLY A 1 140 ? -2.259  -20.700  -8.480  1.00 92.85 140 A 1 
ATOM 1142 C CA  . GLY A 1 140 ? -1.487  -21.701  -7.752  1.00 92.12 140 A 1 
ATOM 1143 C C   . GLY A 1 140 ? -1.369  -21.481  -6.241  1.00 92.70 140 A 1 
ATOM 1144 O O   . GLY A 1 140 ? -0.847  -22.373  -5.558  1.00 90.32 140 A 1 
ATOM 1145 N N   . MET A 1 141 ? -1.865  -20.370  -5.676  1.00 92.45 141 A 1 
ATOM 1146 C CA  . MET A 1 141 ? -1.932  -20.194  -4.222  1.00 93.14 141 A 1 
ATOM 1147 C C   . MET A 1 141 ? -2.829  -21.257  -3.584  1.00 93.28 141 A 1 
ATOM 1148 O O   . MET A 1 141 ? -3.906  -21.568  -4.084  1.00 91.44 141 A 1 
ATOM 1149 C CB  . MET A 1 141 ? -2.454  -18.803  -3.832  1.00 92.46 141 A 1 
ATOM 1150 C CG  . MET A 1 141 ? -1.396  -17.717  -4.017  1.00 88.30 141 A 1 
ATOM 1151 S SD  . MET A 1 141 ? -1.902  -16.107  -3.359  1.00 90.13 141 A 1 
ATOM 1152 C CE  . MET A 1 141 ? -0.375  -15.184  -3.654  1.00 80.68 141 A 1 
ATOM 1153 N N   . THR A 1 142 ? -2.423  -21.798  -2.433  1.00 92.60 142 A 1 
ATOM 1154 C CA  . THR A 1 142 ? -3.291  -22.685  -1.649  1.00 92.32 142 A 1 
ATOM 1155 C C   . THR A 1 142 ? -4.222  -21.871  -0.751  1.00 93.14 142 A 1 
ATOM 1156 O O   . THR A 1 142 ? -3.910  -20.743  -0.368  1.00 92.81 142 A 1 
ATOM 1157 C CB  . THR A 1 142 ? -2.498  -23.706  -0.828  1.00 91.32 142 A 1 
ATOM 1158 O OG1 . THR A 1 142 ? -1.820  -23.097  0.242   1.00 85.74 142 A 1 
ATOM 1159 C CG2 . THR A 1 142 ? -1.487  -24.496  -1.658  1.00 84.77 142 A 1 
ATOM 1160 N N   . MET A 1 143 ? -5.347  -22.460  -0.310  1.00 92.76 143 A 1 
ATOM 1161 C CA  . MET A 1 143 ? -6.220  -21.822  0.690   1.00 92.96 143 A 1 
ATOM 1162 C C   . MET A 1 143 ? -5.474  -21.463  1.987   1.00 94.19 143 A 1 
ATOM 1163 O O   . MET A 1 143 ? -5.786  -20.469  2.633   1.00 94.02 143 A 1 
ATOM 1164 C CB  . MET A 1 143 ? -7.395  -22.748  1.026   1.00 90.92 143 A 1 
ATOM 1165 C CG  . MET A 1 143 ? -8.411  -22.853  -0.116  1.00 86.19 143 A 1 
ATOM 1166 S SD  . MET A 1 143 ? -9.863  -23.862  0.308   1.00 84.39 143 A 1 
ATOM 1167 C CE  . MET A 1 143 ? -9.200  -25.521  0.015   1.00 73.45 143 A 1 
ATOM 1168 N N   . VAL A 1 144 ? -4.463  -22.247  2.372   1.00 93.49 144 A 1 
ATOM 1169 C CA  . VAL A 1 144 ? -3.619  -21.968  3.542   1.00 93.56 144 A 1 
ATOM 1170 C C   . VAL A 1 144 ? -2.775  -20.712  3.325   1.00 94.43 144 A 1 
ATOM 1171 O O   . VAL A 1 144 ? -2.654  -19.898  4.243   1.00 94.36 144 A 1 
ATOM 1172 C CB  . VAL A 1 144 ? -2.714  -23.171  3.867   1.00 92.43 144 A 1 
ATOM 1173 C CG1 . VAL A 1 144 ? -1.786  -22.898  5.057   1.00 88.34 144 A 1 
ATOM 1174 C CG2 . VAL A 1 144 ? -3.539  -24.416  4.206   1.00 88.32 144 A 1 
ATOM 1175 N N   . ASP A 1 145 ? -2.202  -20.543  2.140   1.00 94.76 145 A 1 
ATOM 1176 C CA  . ASP A 1 145 ? -1.399  -19.364  1.798   1.00 94.45 145 A 1 
ATOM 1177 C C   . ASP A 1 145 ? -2.266  -18.110  1.725   1.00 95.53 145 A 1 
ATOM 1178 O O   . ASP A 1 145 ? -1.889  -17.082  2.291   1.00 95.36 145 A 1 
ATOM 1179 C CB  . ASP A 1 145 ? -0.642  -19.590  0.482   1.00 93.15 145 A 1 
ATOM 1180 C CG  . ASP A 1 145 ? 0.295   -20.790  0.580   1.00 89.15 145 A 1 
ATOM 1181 O OD1 . ASP A 1 145 ? 0.986   -20.921  1.624   1.00 84.93 145 A 1 
ATOM 1182 O OD2 . ASP A 1 145 ? 0.230   -21.633  -0.344  1.00 84.26 145 A 1 
ATOM 1183 N N   . LEU A 1 146 ? -3.461  -18.223  1.144   1.00 95.47 146 A 1 
ATOM 1184 C CA  . LEU A 1 146 ? -4.459  -17.158  1.112   1.00 95.91 146 A 1 
ATOM 1185 C C   . LEU A 1 146 ? -4.833  -16.704  2.529   1.00 96.48 146 A 1 
ATOM 1186 O O   . LEU A 1 146 ? -4.716  -15.525  2.849   1.00 96.17 146 A 1 
ATOM 1187 C CB  . LEU A 1 146 ? -5.677  -17.662  0.312   1.00 95.59 146 A 1 
ATOM 1188 C CG  . LEU A 1 146 ? -6.845  -16.663  0.250   1.00 94.48 146 A 1 
ATOM 1189 C CD1 . LEU A 1 146 ? -6.434  -15.339  -0.374  1.00 91.12 146 A 1 
ATOM 1190 C CD2 . LEU A 1 146 ? -7.981  -17.264  -0.571  1.00 91.14 146 A 1 
ATOM 1191 N N   . ILE A 1 147 ? -5.207  -17.631  3.423   1.00 96.24 147 A 1 
ATOM 1192 C CA  . ILE A 1 147 ? -5.547  -17.297  4.815   1.00 96.17 147 A 1 
ATOM 1193 C C   . ILE A 1 147 ? -4.357  -16.650  5.535   1.00 96.23 147 A 1 
ATOM 1194 O O   . ILE A 1 147 ? -4.540  -15.698  6.287   1.00 95.74 147 A 1 
ATOM 1195 C CB  . ILE A 1 147 ? -6.051  -18.548  5.569   1.00 96.01 147 A 1 
ATOM 1196 C CG1 . ILE A 1 147 ? -7.411  -19.022  5.012   1.00 94.45 147 A 1 
ATOM 1197 C CG2 . ILE A 1 147 ? -6.201  -18.273  7.080   1.00 94.47 147 A 1 
ATOM 1198 C CD1 . ILE A 1 147 ? -7.752  -20.466  5.401   1.00 90.44 147 A 1 
ATOM 1199 N N   . ARG A 1 148 ? -3.128  -17.136  5.327   1.00 96.64 148 A 1 
ATOM 1200 C CA  . ARG A 1 148 ? -1.922  -16.523  5.912   1.00 96.06 148 A 1 
ATOM 1201 C C   . ARG A 1 148 ? -1.709  -15.100  5.416   1.00 96.12 148 A 1 
ATOM 1202 O O   . ARG A 1 148 ? -1.411  -14.238  6.237   1.00 95.29 148 A 1 
ATOM 1203 C CB  . ARG A 1 148 ? -0.678  -17.354  5.585   1.00 95.29 148 A 1 
ATOM 1204 C CG  . ARG A 1 148 ? -0.574  -18.618  6.442   1.00 86.09 148 A 1 
ATOM 1205 C CD  . ARG A 1 148 ? 0.567   -19.471  5.897   1.00 86.77 148 A 1 
ATOM 1206 N NE  . ARG A 1 148 ? 0.752   -20.715  6.666   1.00 78.32 148 A 1 
ATOM 1207 C CZ  . ARG A 1 148 ? 1.373   -21.795  6.226   1.00 72.09 148 A 1 
ATOM 1208 N NH1 . ARG A 1 148 ? 1.880   -21.861  5.024   1.00 65.32 148 A 1 
ATOM 1209 N NH2 . ARG A 1 148 ? 1.498   -22.844  6.991   1.00 62.13 148 A 1 
ATOM 1210 N N   . MET A 1 149 ? -1.856  -14.868  4.114   1.00 96.50 149 A 1 
ATOM 1211 C CA  . MET A 1 149 ? -1.727  -13.549  3.502   1.00 96.41 149 A 1 
ATOM 1212 C C   . MET A 1 149 ? -2.721  -12.560  4.118   1.00 96.49 149 A 1 
ATOM 1213 O O   . MET A 1 149 ? -2.302  -11.523  4.639   1.00 95.53 149 A 1 
ATOM 1214 C CB  . MET A 1 149 ? -1.931  -13.683  1.987   1.00 95.85 149 A 1 
ATOM 1215 C CG  . MET A 1 149 ? -1.872  -12.331  1.266   1.00 93.00 149 A 1 
ATOM 1216 S SD  . MET A 1 149 ? -2.430  -12.394  -0.442  1.00 91.22 149 A 1 
ATOM 1217 C CE  . MET A 1 149 ? -1.082  -13.342  -1.179  1.00 80.09 149 A 1 
ATOM 1218 N N   . LEU A 1 150 ? -4.010  -12.922  4.136   1.00 96.89 150 A 1 
ATOM 1219 C CA  . LEU A 1 150 ? -5.089  -12.092  4.672   1.00 96.44 150 A 1 
ATOM 1220 C C   . LEU A 1 150 ? -4.908  -11.828  6.170   1.00 96.13 150 A 1 
ATOM 1221 O O   . LEU A 1 150 ? -4.947  -10.685  6.614   1.00 95.17 150 A 1 
ATOM 1222 C CB  . LEU A 1 150 ? -6.432  -12.785  4.399   1.00 96.53 150 A 1 
ATOM 1223 C CG  . LEU A 1 150 ? -6.800  -12.948  2.915   1.00 95.92 150 A 1 
ATOM 1224 C CD1 . LEU A 1 150 ? -8.089  -13.759  2.814   1.00 93.83 150 A 1 
ATOM 1225 C CD2 . LEU A 1 150 ? -7.003  -11.615  2.211   1.00 93.59 150 A 1 
ATOM 1226 N N   . ARG A 1 151 ? -4.615  -12.871  6.957   1.00 96.23 151 A 1 
ATOM 1227 C CA  . ARG A 1 151 ? -4.402  -12.761  8.408   1.00 95.51 151 A 1 
ATOM 1228 C C   . ARG A 1 151 ? -3.191  -11.903  8.764   1.00 95.20 151 A 1 
ATOM 1229 O O   . ARG A 1 151 ? -3.201  -11.185  9.765   1.00 93.05 151 A 1 
ATOM 1230 C CB  . ARG A 1 151 ? -4.250  -14.174  8.983   1.00 94.06 151 A 1 
ATOM 1231 C CG  . ARG A 1 151 ? -4.193  -14.166  10.509  1.00 87.70 151 A 1 
ATOM 1232 C CD  . ARG A 1 151 ? -3.882  -15.557  11.054  1.00 88.25 151 A 1 
ATOM 1233 N NE  . ARG A 1 151 ? -2.483  -15.919  10.768  1.00 81.42 151 A 1 
ATOM 1234 C CZ  . ARG A 1 151 ? -1.883  -17.024  11.160  1.00 79.66 151 A 1 
ATOM 1235 N NH1 . ARG A 1 151 ? -2.518  -17.951  11.827  1.00 70.71 151 A 1 
ATOM 1236 N NH2 . ARG A 1 151 ? -0.626  -17.208  10.885  1.00 67.12 151 A 1 
ATOM 1237 N N   . ASN A 1 152 ? -2.118  -12.001  7.984   1.00 95.93 152 A 1 
ATOM 1238 C CA  . ASN A 1 152 ? -0.901  -11.225  8.213   1.00 95.08 152 A 1 
ATOM 1239 C C   . ASN A 1 152 ? -1.024  -9.788   7.693   1.00 94.79 152 A 1 
ATOM 1240 O O   . ASN A 1 152 ? -0.228  -8.943   8.098   1.00 91.74 152 A 1 
ATOM 1241 C CB  . ASN A 1 152 ? 0.295   -11.968  7.598   1.00 94.36 152 A 1 
ATOM 1242 C CG  . ASN A 1 152 ? 0.642   -13.273  8.300   1.00 90.80 152 A 1 
ATOM 1243 O OD1 . ASN A 1 152 ? 0.154   -13.633  9.366   1.00 83.67 152 A 1 
ATOM 1244 N ND2 . ASN A 1 152 ? 1.542   -14.031  7.723   1.00 83.23 152 A 1 
ATOM 1245 N N   . GLY A 1 153 ? -2.019  -9.498   6.853   1.00 95.25 153 A 1 
ATOM 1246 C CA  . GLY A 1 153 ? -2.180  -8.198   6.208   1.00 94.80 153 A 1 
ATOM 1247 C C   . GLY A 1 153 ? -1.098  -7.941   5.156   1.00 95.47 153 A 1 
ATOM 1248 O O   . GLY A 1 153 ? -0.609  -6.822   5.045   1.00 93.81 153 A 1 
ATOM 1249 N N   . SER A 1 154 ? -0.679  -8.978   4.426   1.00 95.51 154 A 1 
ATOM 1250 C CA  . SER A 1 154 ? 0.327   -8.873   3.364   1.00 95.23 154 A 1 
ATOM 1251 C C   . SER A 1 154 ? -0.284  -8.239   2.111   1.00 95.25 154 A 1 
ATOM 1252 O O   . SER A 1 154 ? -0.582  -8.923   1.134   1.00 92.43 154 A 1 
ATOM 1253 C CB  . SER A 1 154 ? 0.938   -10.245  3.050   1.00 94.12 154 A 1 
ATOM 1254 O OG  . SER A 1 154 ? 1.533   -10.802  4.205   1.00 85.54 154 A 1 
ATOM 1255 N N   . GLN A 1 155 ? -0.510  -6.930   2.177   1.00 95.79 155 A 1 
ATOM 1256 C CA  . GLN A 1 155 ? -1.149  -6.131   1.137   1.00 95.51 155 A 1 
ATOM 1257 C C   . GLN A 1 155 ? -0.173  -5.736   0.030   1.00 95.91 155 A 1 
ATOM 1258 O O   . GLN A 1 155 ? 1.030   -5.591   0.272   1.00 94.72 155 A 1 
ATOM 1259 C CB  . GLN A 1 155 ? -1.749  -4.858   1.742   1.00 93.25 155 A 1 
ATOM 1260 C CG  . GLN A 1 155 ? -2.775  -5.104   2.850   1.00 88.20 155 A 1 
ATOM 1261 C CD  . GLN A 1 155 ? -3.373  -3.796   3.337   1.00 90.20 155 A 1 
ATOM 1262 O OE1 . GLN A 1 155 ? -3.647  -2.900   2.556   1.00 83.03 155 A 1 
ATOM 1263 N NE2 . GLN A 1 155 ? -3.586  -3.623   4.619   1.00 81.54 155 A 1 
ATOM 1264 N N   . GLU A 1 156 ? -0.720  -5.443   -1.148  1.00 94.06 156 A 1 
ATOM 1265 C CA  . GLU A 1 156 ? 0.007   -4.731   -2.196  1.00 93.51 156 A 1 
ATOM 1266 C C   . GLU A 1 156 ? -0.373  -3.242   -2.223  1.00 94.87 156 A 1 
ATOM 1267 O O   . GLU A 1 156 ? -1.560  -2.904   -2.168  1.00 93.60 156 A 1 
ATOM 1268 C CB  . GLU A 1 156 ? -0.245  -5.352   -3.565  1.00 90.58 156 A 1 
ATOM 1269 C CG  . GLU A 1 156 ? 0.471   -6.695   -3.727  1.00 80.65 156 A 1 
ATOM 1270 C CD  . GLU A 1 156 ? 0.456   -7.172   -5.182  1.00 77.39 156 A 1 
ATOM 1271 O OE1 . GLU A 1 156 ? 1.150   -8.172   -5.462  1.00 69.02 156 A 1 
ATOM 1272 O OE2 . GLU A 1 156 ? -0.238  -6.537   -6.017  1.00 67.91 156 A 1 
ATOM 1273 N N   . PRO A 1 157 ? 0.616   -2.332   -2.342  1.00 95.83 157 A 1 
ATOM 1274 C CA  . PRO A 1 157 ? 0.340   -0.910   -2.459  1.00 96.01 157 A 1 
ATOM 1275 C C   . PRO A 1 157 ? -0.347  -0.579   -3.793  1.00 96.20 157 A 1 
ATOM 1276 O O   . PRO A 1 157 ? -0.227  -1.291   -4.793  1.00 95.16 157 A 1 
ATOM 1277 C CB  . PRO A 1 157 ? 1.700   -0.218   -2.307  1.00 94.84 157 A 1 
ATOM 1278 C CG  . PRO A 1 157 ? 2.677   -1.249   -2.862  1.00 93.16 157 A 1 
ATOM 1279 C CD  . PRO A 1 157 ? 2.055   -2.576   -2.449  1.00 95.44 157 A 1 
ATOM 1280 N N   . ILE A 1 158 ? -1.055  0.551    -3.809  1.00 96.15 158 A 1 
ATOM 1281 C CA  . ILE A 1 158 ? -1.542  1.196    -5.028  1.00 95.92 158 A 1 
ATOM 1282 C C   . ILE A 1 158 ? -0.596  2.319    -5.451  1.00 96.11 158 A 1 
ATOM 1283 O O   . ILE A 1 158 ? 0.163   2.863    -4.642  1.00 95.23 158 A 1 
ATOM 1284 C CB  . ILE A 1 158 ? -2.995  1.705    -4.886  1.00 95.26 158 A 1 
ATOM 1285 C CG1 . ILE A 1 158 ? -3.131  2.836    -3.850  1.00 89.64 158 A 1 
ATOM 1286 C CG2 . ILE A 1 158 ? -3.947  0.542    -4.580  1.00 89.81 158 A 1 
ATOM 1287 C CD1 . ILE A 1 158 ? -4.363  3.703    -4.101  1.00 87.57 158 A 1 
ATOM 1288 N N   . ARG A 1 159 ? -0.683  2.712    -6.715  1.00 94.21 159 A 1 
ATOM 1289 C CA  . ARG A 1 159 ? -0.008  3.893    -7.261  1.00 93.98 159 A 1 
ATOM 1290 C C   . ARG A 1 159 ? -0.944  5.099    -7.196  1.00 94.42 159 A 1 
ATOM 1291 O O   . ARG A 1 159 ? -1.660  5.384    -8.151  1.00 92.30 159 A 1 
ATOM 1292 C CB  . ARG A 1 159 ? 0.490   3.603    -8.681  1.00 93.11 159 A 1 
ATOM 1293 C CG  . ARG A 1 159 ? 1.570   2.515    -8.694  1.00 88.44 159 A 1 
ATOM 1294 C CD  . ARG A 1 159 ? 2.163   2.339    -10.090 1.00 84.73 159 A 1 
ATOM 1295 N NE  . ARG A 1 159 ? 2.948   3.525    -10.495 1.00 74.95 159 A 1 
ATOM 1296 C CZ  . ARG A 1 159 ? 3.618   3.670    -11.626 1.00 67.17 159 A 1 
ATOM 1297 N NH1 . ARG A 1 159 ? 3.632   2.745    -12.548 1.00 61.55 159 A 1 
ATOM 1298 N NH2 . ARG A 1 159 ? 4.298   4.759    -11.846 1.00 56.95 159 A 1 
ATOM 1299 N N   . LEU A 1 160 ? -0.929  5.802    -6.063  1.00 92.84 160 A 1 
ATOM 1300 C CA  . LEU A 1 160 ? -1.726  7.006    -5.833  1.00 93.08 160 A 1 
ATOM 1301 C C   . LEU A 1 160 ? -1.165  8.163    -6.659  1.00 93.61 160 A 1 
ATOM 1302 O O   . LEU A 1 160 ? -0.037  8.602    -6.427  1.00 91.02 160 A 1 
ATOM 1303 C CB  . LEU A 1 160 ? -1.714  7.328    -4.327  1.00 93.23 160 A 1 
ATOM 1304 C CG  . LEU A 1 160 ? -2.563  8.555    -3.954  1.00 93.86 160 A 1 
ATOM 1305 C CD1 . LEU A 1 160 ? -4.053  8.276    -4.150  1.00 89.82 160 A 1 
ATOM 1306 C CD2 . LEU A 1 160 ? -2.318  8.927    -2.493  1.00 91.16 160 A 1 
ATOM 1307 N N   . THR A 1 161 ? -1.945  8.680    -7.609  1.00 93.78 161 A 1 
ATOM 1308 C CA  . THR A 1 161 ? -1.493  9.741    -8.524  1.00 93.80 161 A 1 
ATOM 1309 C C   . THR A 1 161 ? -2.419  10.948   -8.479  1.00 93.81 161 A 1 
ATOM 1310 O O   . THR A 1 161 ? -3.630  10.821   -8.666  1.00 92.75 161 A 1 
ATOM 1311 C CB  . THR A 1 161 ? -1.373  9.227    -9.965  1.00 93.08 161 A 1 
ATOM 1312 O OG1 . THR A 1 161 ? -0.519  8.107    -10.024 1.00 84.78 161 A 1 
ATOM 1313 C CG2 . THR A 1 161 ? -0.791  10.277   -10.918 1.00 84.47 161 A 1 
ATOM 1314 N N   . PHE A 1 162 ? -1.835  12.133   -8.313  1.00 93.76 162 A 1 
ATOM 1315 C CA  . PHE A 1 162 ? -2.536  13.406   -8.466  1.00 93.63 162 A 1 
ATOM 1316 C C   . PHE A 1 162 ? -1.632  14.450   -9.132  1.00 93.45 162 A 1 
ATOM 1317 O O   . PHE A 1 162 ? -0.407  14.310   -9.186  1.00 90.20 162 A 1 
ATOM 1318 C CB  . PHE A 1 162 ? -3.090  13.879   -7.111  1.00 92.85 162 A 1 
ATOM 1319 C CG  . PHE A 1 162 ? -2.031  14.156   -6.067  1.00 95.00 162 A 1 
ATOM 1320 C CD1 . PHE A 1 162 ? -1.588  13.120   -5.221  1.00 91.04 162 A 1 
ATOM 1321 C CD2 . PHE A 1 162 ? -1.496  15.450   -5.932  1.00 92.24 162 A 1 
ATOM 1322 C CE1 . PHE A 1 162 ? -0.617  13.378   -4.248  1.00 89.61 162 A 1 
ATOM 1323 C CE2 . PHE A 1 162 ? -0.522  15.707   -4.956  1.00 90.11 162 A 1 
ATOM 1324 C CZ  . PHE A 1 162 ? -0.081  14.673   -4.111  1.00 93.16 162 A 1 
ATOM 1325 N N   . ASN A 1 163 ? -2.265  15.485   -9.690  1.00 92.30 163 A 1 
ATOM 1326 C CA  . ASN A 1 163 ? -1.606  16.541   -10.452 1.00 91.44 163 A 1 
ATOM 1327 C C   . ASN A 1 163 ? -1.776  17.916   -9.778  1.00 92.28 163 A 1 
ATOM 1328 O O   . ASN A 1 163 ? -2.059  18.006   -8.581  1.00 87.78 163 A 1 
ATOM 1329 C CB  . ASN A 1 163 ? -2.120  16.463   -11.909 1.00 87.56 163 A 1 
ATOM 1330 C CG  . ASN A 1 163 ? -3.609  16.738   -12.058 1.00 81.51 163 A 1 
ATOM 1331 O OD1 . ASN A 1 163 ? -4.357  16.849   -11.105 1.00 70.15 163 A 1 
ATOM 1332 N ND2 . ASN A 1 163 ? -4.092  16.855   -13.269 1.00 73.60 163 A 1 
ATOM 1333 N N   . ASN A 1 164 ? -1.592  18.990   -10.535 1.00 90.33 164 A 1 
ATOM 1334 C CA  . ASN A 1 164 ? -1.693  20.383   -10.092 1.00 89.64 164 A 1 
ATOM 1335 C C   . ASN A 1 164 ? -3.156  20.840   -9.896  1.00 89.40 164 A 1 
ATOM 1336 O O   . ASN A 1 164 ? -3.705  21.622   -10.671 1.00 84.96 164 A 1 
ATOM 1337 C CB  . ASN A 1 164 ? -0.887  21.260   -11.071 1.00 86.19 164 A 1 
ATOM 1338 C CG  . ASN A 1 164 ? -1.359  21.214   -12.513 1.00 81.27 164 A 1 
ATOM 1339 O OD1 . ASN A 1 164 ? -1.947  20.261   -13.001 1.00 70.92 164 A 1 
ATOM 1340 N ND2 . ASN A 1 164 ? -1.099  22.253   -13.260 1.00 74.72 164 A 1 
ATOM 1341 N N   . ILE A 1 165 ? -3.796  20.333   -8.842  1.00 92.03 165 A 1 
ATOM 1342 C CA  . ILE A 1 165 ? -5.206  20.580   -8.505  1.00 92.65 165 A 1 
ATOM 1343 C C   . ILE A 1 165 ? -5.376  21.974   -7.872  1.00 92.99 165 A 1 
ATOM 1344 O O   . ILE A 1 165 ? -4.500  22.451   -7.155  1.00 91.06 165 A 1 
ATOM 1345 C CB  . ILE A 1 165 ? -5.720  19.418   -7.621  1.00 91.26 165 A 1 
ATOM 1346 C CG1 . ILE A 1 165 ? -5.773  18.116   -8.458  1.00 87.69 165 A 1 
ATOM 1347 C CG2 . ILE A 1 165 ? -7.099  19.724   -7.028  1.00 88.01 165 A 1 
ATOM 1348 C CD1 . ILE A 1 165 ? -5.967  16.841   -7.634  1.00 83.38 165 A 1 
ATOM 1349 N N   . ARG A 1 166 ? -6.513  22.652   -8.148  1.00 94.54 166 A 1 
ATOM 1350 C CA  . ARG A 1 166 ? -6.758  24.036   -7.701  1.00 94.13 166 A 1 
ATOM 1351 C C   . ARG A 1 166 ? -7.365  24.139   -6.309  1.00 94.59 166 A 1 
ATOM 1352 O O   . ARG A 1 166 ? -6.956  25.000   -5.544  1.00 92.70 166 A 1 
ATOM 1353 C CB  . ARG A 1 166 ? -7.665  24.781   -8.691  1.00 91.70 166 A 1 
ATOM 1354 C CG  . ARG A 1 166 ? -6.980  25.046   -10.030 1.00 83.15 166 A 1 
ATOM 1355 C CD  . ARG A 1 166 ? -7.884  25.924   -10.898 1.00 82.28 166 A 1 
ATOM 1356 N NE  . ARG A 1 166 ? -7.289  26.165   -12.225 1.00 74.69 166 A 1 
ATOM 1357 C CZ  . ARG A 1 166 ? -7.576  27.180   -13.026 1.00 66.88 166 A 1 
ATOM 1358 N NH1 . ARG A 1 166 ? -8.431  28.099   -12.698 1.00 60.44 166 A 1 
ATOM 1359 N NH2 . ARG A 1 166 ? -7.001  27.287   -14.187 1.00 58.25 166 A 1 
ATOM 1360 N N   . ILE A 1 167 ? -8.370  23.316   -6.027  1.00 94.66 167 A 1 
ATOM 1361 C CA  . ILE A 1 167 ? -9.174  23.410   -4.803  1.00 94.44 167 A 1 
ATOM 1362 C C   . ILE A 1 167 ? -9.087  22.117   -3.995  1.00 95.40 167 A 1 
ATOM 1363 O O   . ILE A 1 167 ? -8.751  21.055   -4.523  1.00 95.13 167 A 1 
ATOM 1364 C CB  . ILE A 1 167 ? -10.629 23.834   -5.116  1.00 92.60 167 A 1 
ATOM 1365 C CG1 . ILE A 1 167 ? -11.357 22.816   -6.006  1.00 86.43 167 A 1 
ATOM 1366 C CG2 . ILE A 1 167 ? -10.640 25.245   -5.727  1.00 83.65 167 A 1 
ATOM 1367 C CD1 . ILE A 1 167 ? -12.845 23.116   -6.209  1.00 78.73 167 A 1 
ATOM 1368 N N   . ARG A 1 168 ? -9.342  22.207   -2.698  1.00 95.77 168 A 1 
ATOM 1369 C CA  . ARG A 1 168 ? -9.237  21.076   -1.764  1.00 96.19 168 A 1 
ATOM 1370 C C   . ARG A 1 168 ? -10.298 20.012   -2.013  1.00 96.56 168 A 1 
ATOM 1371 O O   . ARG A 1 168 ? -10.012 18.832   -1.860  1.00 96.20 168 A 1 
ATOM 1372 C CB  . ARG A 1 168 ? -9.353  21.571   -0.321  1.00 95.11 168 A 1 
ATOM 1373 C CG  . ARG A 1 168 ? -8.213  22.509   0.079   1.00 92.55 168 A 1 
ATOM 1374 C CD  . ARG A 1 168 ? -8.393  22.884   1.549   1.00 92.36 168 A 1 
ATOM 1375 N NE  . ARG A 1 168 ? -7.526  24.014   1.915   1.00 88.30 168 A 1 
ATOM 1376 C CZ  . ARG A 1 168 ? -7.879  25.030   2.674   1.00 87.92 168 A 1 
ATOM 1377 N NH1 . ARG A 1 168 ? -9.029  25.092   3.269   1.00 79.61 168 A 1 
ATOM 1378 N NH2 . ARG A 1 168 ? -7.078  26.027   2.836   1.00 78.65 168 A 1 
ATOM 1379 N N   . GLU A 1 169 ? -11.474 20.431   -2.429  1.00 96.06 169 A 1 
ATOM 1380 C CA  . GLU A 1 169 ? -12.597 19.583   -2.817  1.00 95.94 169 A 1 
ATOM 1381 C C   . GLU A 1 169 ? -12.189 18.641   -3.958  1.00 96.43 169 A 1 
ATOM 1382 O O   . GLU A 1 169 ? -12.345 17.424   -3.853  1.00 95.95 169 A 1 
ATOM 1383 C CB  . GLU A 1 169 ? -13.786 20.468   -3.251  1.00 95.08 169 A 1 
ATOM 1384 C CG  . GLU A 1 169 ? -14.394 21.358   -2.152  1.00 84.66 169 A 1 
ATOM 1385 C CD  . GLU A 1 169 ? -13.569 22.593   -1.718  1.00 82.70 169 A 1 
ATOM 1386 O OE1 . GLU A 1 169 ? -13.919 23.188   -0.676  1.00 73.54 169 A 1 
ATOM 1387 O OE2 . GLU A 1 169 ? -12.545 22.914   -2.366  1.00 74.02 169 A 1 
ATOM 1388 N N   . ASP A 1 170 ? -11.566 19.185   -5.003  1.00 96.42 170 A 1 
ATOM 1389 C CA  . ASP A 1 170 ? -11.059 18.400   -6.129  1.00 96.16 170 A 1 
ATOM 1390 C C   . ASP A 1 170 ? -9.909  17.480   -5.701  1.00 96.79 170 A 1 
ATOM 1391 O O   . ASP A 1 170 ? -9.807  16.352   -6.186  1.00 96.37 170 A 1 
ATOM 1392 C CB  . ASP A 1 170 ? -10.549 19.323   -7.244  1.00 95.36 170 A 1 
ATOM 1393 C CG  . ASP A 1 170 ? -11.613 20.056   -8.056  1.00 92.72 170 A 1 
ATOM 1394 O OD1 . ASP A 1 170 ? -12.810 19.719   -7.948  1.00 90.02 170 A 1 
ATOM 1395 O OD2 . ASP A 1 170 ? -11.189 20.940   -8.845  1.00 89.27 170 A 1 
ATOM 1396 N N   . LEU A 1 171 ? -9.037  17.933   -4.792  1.00 96.15 171 A 1 
ATOM 1397 C CA  . LEU A 1 171 ? -7.961  17.106   -4.245  1.00 96.48 171 A 1 
ATOM 1398 C C   . LEU A 1 171 ? -8.532  15.929   -3.449  1.00 97.03 171 A 1 
ATOM 1399 O O   . LEU A 1 171 ? -8.155  14.786   -3.712  1.00 96.99 171 A 1 
ATOM 1400 C CB  . LEU A 1 171 ? -7.015  17.964   -3.386  1.00 96.45 171 A 1 
ATOM 1401 C CG  . LEU A 1 171 ? -5.858  17.167   -2.745  1.00 95.93 171 A 1 
ATOM 1402 C CD1 . LEU A 1 171 ? -4.900  16.589   -3.786  1.00 94.18 171 A 1 
ATOM 1403 C CD2 . LEU A 1 171 ? -5.070  18.074   -1.800  1.00 94.14 171 A 1 
ATOM 1404 N N   . ALA A 1 172 ? -9.452  16.200   -2.525  1.00 96.85 172 A 1 
ATOM 1405 C CA  . ALA A 1 172 ? -10.105 15.172   -1.725  1.00 97.02 172 A 1 
ATOM 1406 C C   . ALA A 1 172 ? -10.838 14.165   -2.621  1.00 96.99 172 A 1 
ATOM 1407 O O   . ALA A 1 172 ? -10.630 12.961   -2.481  1.00 96.73 172 A 1 
ATOM 1408 C CB  . ALA A 1 172 ? -11.043 15.854   -0.722  1.00 97.01 172 A 1 
ATOM 1409 N N   . GLY A 1 173 ? -11.607 14.645   -3.603  1.00 97.27 173 A 1 
ATOM 1410 C CA  . GLY A 1 173 ? -12.282 13.798   -4.585  1.00 97.02 173 A 1 
ATOM 1411 C C   . GLY A 1 173 ? -11.316 12.963   -5.425  1.00 97.03 173 A 1 
ATOM 1412 O O   . GLY A 1 173 ? -11.550 11.776   -5.649  1.00 96.34 173 A 1 
ATOM 1413 N N   . ARG A 1 174 ? -10.197 13.534   -5.862  1.00 96.29 174 A 1 
ATOM 1414 C CA  . ARG A 1 174 ? -9.195  12.810   -6.666  1.00 95.89 174 A 1 
ATOM 1415 C C   . ARG A 1 174 ? -8.479  11.718   -5.874  1.00 96.27 174 A 1 
ATOM 1416 O O   . ARG A 1 174 ? -8.150  10.679   -6.448  1.00 95.21 174 A 1 
ATOM 1417 C CB  . ARG A 1 174 ? -8.193  13.816   -7.249  1.00 95.19 174 A 1 
ATOM 1418 C CG  . ARG A 1 174 ? -7.097  13.181   -8.129  1.00 91.07 174 A 1 
ATOM 1419 C CD  . ARG A 1 174 ? -7.700  12.395   -9.295  1.00 87.27 174 A 1 
ATOM 1420 N NE  . ARG A 1 174 ? -6.659  11.835   -10.168 1.00 80.61 174 A 1 
ATOM 1421 C CZ  . ARG A 1 174 ? -6.864  10.967   -11.136 1.00 73.43 174 A 1 
ATOM 1422 N NH1 . ARG A 1 174 ? -8.062  10.537   -11.439 1.00 64.94 174 A 1 
ATOM 1423 N NH2 . ARG A 1 174 ? -5.854  10.506   -11.813 1.00 64.34 174 A 1 
ATOM 1424 N N   . LEU A 1 175 ? -8.196  11.965   -4.597  1.00 96.40 175 A 1 
ATOM 1425 C CA  . LEU A 1 175 ? -7.541  11.002   -3.719  1.00 96.39 175 A 1 
ATOM 1426 C C   . LEU A 1 175 ? -8.514  9.898    -3.289  1.00 96.47 175 A 1 
ATOM 1427 O O   . LEU A 1 175 ? -8.159  8.726    -3.393  1.00 96.02 175 A 1 
ATOM 1428 C CB  . LEU A 1 175 ? -6.920  11.739   -2.520  1.00 96.49 175 A 1 
ATOM 1429 C CG  . LEU A 1 175 ? -5.753  12.688   -2.870  1.00 95.70 175 A 1 
ATOM 1430 C CD1 . LEU A 1 175 ? -5.299  13.440   -1.622  1.00 93.39 175 A 1 
ATOM 1431 C CD2 . LEU A 1 175 ? -4.543  11.958   -3.443  1.00 93.27 175 A 1 
ATOM 1432 N N   . SER A 1 176 ? -9.755  10.237   -2.913  1.00 97.01 176 A 1 
ATOM 1433 C CA  . SER A 1 176 ? -10.765 9.260    -2.485  1.00 96.55 176 A 1 
ATOM 1434 C C   . SER A 1 176 ? -11.242 8.340    -3.612  1.00 96.34 176 A 1 
ATOM 1435 O O   . SER A 1 176 ? -11.635 7.217    -3.354  1.00 95.30 176 A 1 
ATOM 1436 C CB  . SER A 1 176 ? -11.961 9.971    -1.848  1.00 95.47 176 A 1 
ATOM 1437 O OG  . SER A 1 176 ? -12.673 10.731   -2.807  1.00 81.27 176 A 1 
ATOM 1438 N N   . GLN A 1 177 ? -11.145 8.750    -4.876  1.00 96.71 177 A 1 
ATOM 1439 C CA  . GLN A 1 177 ? -11.397 7.860    -6.022  1.00 96.00 177 A 1 
ATOM 1440 C C   . GLN A 1 177 ? -10.398 6.698    -6.136  1.00 96.02 177 A 1 
ATOM 1441 O O   . GLN A 1 177 ? -10.660 5.740    -6.862  1.00 94.74 177 A 1 
ATOM 1442 C CB  . GLN A 1 177 ? -11.332 8.674    -7.319  1.00 95.32 177 A 1 
ATOM 1443 C CG  . GLN A 1 177 ? -12.612 9.471    -7.577  1.00 89.06 177 A 1 
ATOM 1444 C CD  . GLN A 1 177 ? -12.465 10.453   -8.737  1.00 86.67 177 A 1 
ATOM 1445 O OE1 . GLN A 1 177 ? -11.493 10.484   -9.490  1.00 80.17 177 A 1 
ATOM 1446 N NE2 . GLN A 1 177 ? -13.444 11.305   -8.938  1.00 76.79 177 A 1 
ATOM 1447 N N   . GLN A 1 178 ? -9.231  6.813    -5.501  1.00 96.47 178 A 1 
ATOM 1448 C CA  . GLN A 1 178 ? -8.144  5.833    -5.592  1.00 96.25 178 A 1 
ATOM 1449 C C   . GLN A 1 178 ? -7.932  5.060    -4.285  1.00 96.57 178 A 1 
ATOM 1450 O O   . GLN A 1 178 ? -7.255  4.036    -4.294  1.00 95.51 178 A 1 
ATOM 1451 C CB  . GLN A 1 178 ? -6.855  6.556    -6.010  1.00 95.56 178 A 1 
ATOM 1452 C CG  . GLN A 1 178 ? -6.904  7.108    -7.442  1.00 93.94 178 A 1 
ATOM 1453 C CD  . GLN A 1 178 ? -5.696  7.988    -7.726  1.00 94.68 178 A 1 
ATOM 1454 O OE1 . GLN A 1 178 ? -4.645  7.560    -8.178  1.00 88.58 178 A 1 
ATOM 1455 N NE2 . GLN A 1 178 ? -5.802  9.275    -7.462  1.00 86.94 178 A 1 
ATOM 1456 N N   . LEU A 1 179 ? -8.480  5.547    -3.177  1.00 96.53 179 A 1 
ATOM 1457 C CA  . LEU A 1 179 ? -8.319  5.036    -1.820  1.00 96.34 179 A 1 
ATOM 1458 C C   . LEU A 1 179 ? -9.674  4.606    -1.248  1.00 95.98 179 A 1 
ATOM 1459 O O   . LEU A 1 179 ? -10.712 5.023    -1.744  1.00 94.63 179 A 1 
ATOM 1460 C CB  . LEU A 1 179 ? -7.692  6.144    -0.956  1.00 96.23 179 A 1 
ATOM 1461 C CG  . LEU A 1 179 ? -6.261  6.545    -1.338  1.00 95.85 179 A 1 
ATOM 1462 C CD1 . LEU A 1 179 ? -5.841  7.790    -0.555  1.00 94.13 179 A 1 
ATOM 1463 C CD2 . LEU A 1 179 ? -5.260  5.436    -1.025  1.00 94.32 179 A 1 
ATOM 1464 N N   . GLU A 1 180 ? -9.661  3.853    -0.156  1.00 95.79 180 A 1 
ATOM 1465 C CA  . GLU A 1 180 ? -10.877 3.531    0.615   1.00 95.11 180 A 1 
ATOM 1466 C C   . GLU A 1 180 ? -11.469 4.766    1.324   1.00 94.33 180 A 1 
ATOM 1467 O O   . GLU A 1 180 ? -12.636 4.796    1.685   1.00 91.68 180 A 1 
ATOM 1468 C CB  . GLU A 1 180 ? -10.516 2.452    1.644   1.00 94.26 180 A 1 
ATOM 1469 C CG  . GLU A 1 180 ? -11.725 1.825    2.346   1.00 92.38 180 A 1 
ATOM 1470 C CD  . GLU A 1 180 ? -11.305 0.853    3.460   1.00 91.49 180 A 1 
ATOM 1471 O OE1 . GLU A 1 180 ? -12.172 0.163    4.023   1.00 83.02 180 A 1 
ATOM 1472 O OE2 . GLU A 1 180 ? -10.105 0.844    3.835   1.00 85.58 180 A 1 
ATOM 1473 N N   . LEU A 1 181 ? -10.663 5.808    1.518   1.00 94.31 181 A 1 
ATOM 1474 C CA  . LEU A 1 181 ? -11.058 7.033    2.206   1.00 93.81 181 A 1 
ATOM 1475 C C   . LEU A 1 181 ? -12.256 7.713    1.540   1.00 94.06 181 A 1 
ATOM 1476 O O   . LEU A 1 181 ? -12.237 7.986    0.335   1.00 90.51 181 A 1 
ATOM 1477 C CB  . LEU A 1 181 ? -9.881  8.019    2.229   1.00 90.34 181 A 1 
ATOM 1478 C CG  . LEU A 1 181 ? -8.672  7.556    3.049   1.00 87.25 181 A 1 
ATOM 1479 C CD1 . LEU A 1 181 ? -7.568  8.612    2.938   1.00 82.00 181 A 1 
ATOM 1480 C CD2 . LEU A 1 181 ? -9.029  7.356    4.518   1.00 83.13 181 A 1 
ATOM 1481 N N   . ASP A 1 182 ? -13.241 8.107    2.348   1.00 93.57 182 A 1 
ATOM 1482 C CA  . ASP A 1 182 ? -14.309 8.972    1.868   1.00 93.41 182 A 1 
ATOM 1483 C C   . ASP A 1 182 ? -13.805 10.412   1.649   1.00 95.28 182 A 1 
ATOM 1484 O O   . ASP A 1 182 ? -12.971 10.957   2.387   1.00 94.95 182 A 1 
ATOM 1485 C CB  . ASP A 1 182 ? -15.541 8.892    2.785   1.00 90.08 182 A 1 
ATOM 1486 C CG  . ASP A 1 182 ? -15.336 9.695    4.055   1.00 87.25 182 A 1 
ATOM 1487 O OD1 . ASP A 1 182 ? -15.742 10.881   4.057   1.00 78.68 182 A 1 
ATOM 1488 O OD2 . ASP A 1 182 ? -14.726 9.172    5.006   1.00 78.54 182 A 1 
ATOM 1489 N N   . SER A 1 183 ? -14.332 11.046   0.601   1.00 96.08 183 A 1 
ATOM 1490 C CA  . SER A 1 183 ? -13.924 12.395   0.204   1.00 96.70 183 A 1 
ATOM 1491 C C   . SER A 1 183 ? -14.233 13.447   1.271   1.00 97.20 183 A 1 
ATOM 1492 O O   . SER A 1 183 ? -13.496 14.426   1.391   1.00 96.81 183 A 1 
ATOM 1493 C CB  . SER A 1 183 ? -14.616 12.769   -1.108  1.00 95.68 183 A 1 
ATOM 1494 O OG  . SER A 1 183 ? -14.151 14.019   -1.588  1.00 88.58 183 A 1 
ATOM 1495 N N   . LEU A 1 184 ? -15.310 13.273   2.045   1.00 97.34 184 A 1 
ATOM 1496 C CA  . LEU A 1 184 ? -15.755 14.260   3.024   1.00 97.46 184 A 1 
ATOM 1497 C C   . LEU A 1 184 ? -14.836 14.279   4.250   1.00 97.54 184 A 1 
ATOM 1498 O O   . LEU A 1 184 ? -14.421 15.358   4.672   1.00 97.25 184 A 1 
ATOM 1499 C CB  . LEU A 1 184 ? -17.223 13.978   3.394   1.00 97.17 184 A 1 
ATOM 1500 C CG  . LEU A 1 184 ? -17.822 14.983   4.397   1.00 89.07 184 A 1 
ATOM 1501 C CD1 . LEU A 1 184 ? -17.857 16.410   3.838   1.00 83.27 184 A 1 
ATOM 1502 C CD2 . LEU A 1 184 ? -19.254 14.568   4.736   1.00 85.21 184 A 1 
ATOM 1503 N N   . SER A 1 185 ? -14.453 13.115   4.779   1.00 97.41 185 A 1 
ATOM 1504 C CA  . SER A 1 185 ? -13.490 13.011   5.882   1.00 96.86 185 A 1 
ATOM 1505 C C   . SER A 1 185 ? -12.140 13.616   5.515   1.00 97.39 185 A 1 
ATOM 1506 O O   . SER A 1 185 ? -11.563 14.378   6.299   1.00 96.83 185 A 1 
ATOM 1507 C CB  . SER A 1 185 ? -13.289 11.549   6.286   1.00 95.51 185 A 1 
ATOM 1508 O OG  . SER A 1 185 ? -14.477 11.043   6.844   1.00 84.64 185 A 1 
ATOM 1509 N N   . LEU A 1 186 ? -11.658 13.354   4.299   1.00 97.47 186 A 1 
ATOM 1510 C CA  . LEU A 1 186 ? -10.419 13.959   3.815   1.00 97.47 186 A 1 
ATOM 1511 C C   . LEU A 1 186 ? -10.557 15.477   3.642   1.00 97.73 186 A 1 
ATOM 1512 O O   . LEU A 1 186 ? -9.684  16.223   4.088   1.00 97.47 186 A 1 
ATOM 1513 C CB  . LEU A 1 186 ? -9.985  13.250   2.522   1.00 96.91 186 A 1 
ATOM 1514 C CG  . LEU A 1 186 ? -8.659  13.778   1.943   1.00 93.79 186 A 1 
ATOM 1515 C CD1 . LEU A 1 186 ? -7.491  13.693   2.928   1.00 90.76 186 A 1 
ATOM 1516 C CD2 . LEU A 1 186 ? -8.286  12.951   0.712   1.00 91.11 186 A 1 
ATOM 1517 N N   . LEU A 1 187 ? -11.656 15.957   3.057   1.00 97.62 187 A 1 
ATOM 1518 C CA  . LEU A 1 187 ? -11.919 17.388   2.905   1.00 97.74 187 A 1 
ATOM 1519 C C   . LEU A 1 187 ? -12.016 18.102   4.259   1.00 97.76 187 A 1 
ATOM 1520 O O   . LEU A 1 187 ? -11.458 19.190   4.414   1.00 97.50 187 A 1 
ATOM 1521 C CB  . LEU A 1 187 ? -13.202 17.579   2.082   1.00 97.59 187 A 1 
ATOM 1522 C CG  . LEU A 1 187 ? -13.569 19.055   1.851   1.00 96.83 187 A 1 
ATOM 1523 C CD1 . LEU A 1 187 ? -12.458 19.820   1.123   1.00 94.77 187 A 1 
ATOM 1524 C CD2 . LEU A 1 187 ? -14.850 19.139   1.018   1.00 94.79 187 A 1 
ATOM 1525 N N   . ASN A 1 188 ? -12.673 17.493   5.246   1.00 98.07 188 A 1 
ATOM 1526 C CA  . ASN A 1 188 ? -12.750 18.029   6.602   1.00 97.92 188 A 1 
ATOM 1527 C C   . ASN A 1 188 ? -11.354 18.167   7.219   1.00 97.93 188 A 1 
ATOM 1528 O O   . ASN A 1 188 ? -11.028 19.231   7.741   1.00 97.56 188 A 1 
ATOM 1529 C CB  . ASN A 1 188 ? -13.663 17.133   7.454   1.00 97.88 188 A 1 
ATOM 1530 C CG  . ASN A 1 188 ? -15.132 17.253   7.088   1.00 95.73 188 A 1 
ATOM 1531 O OD1 . ASN A 1 188 ? -15.592 18.222   6.504   1.00 87.91 188 A 1 
ATOM 1532 N ND2 . ASN A 1 188 ? -15.930 16.283   7.464   1.00 88.04 188 A 1 
ATOM 1533 N N   . ALA A 1 189 ? -10.501 17.150   7.077   1.00 97.68 189 A 1 
ATOM 1534 C CA  . ALA A 1 189 ? -9.116  17.214   7.542   1.00 97.60 189 A 1 
ATOM 1535 C C   . ALA A 1 189 ? -8.296  18.300   6.815   1.00 97.60 189 A 1 
ATOM 1536 O O   . ALA A 1 189 ? -7.525  19.020   7.446   1.00 97.04 189 A 1 
ATOM 1537 C CB  . ALA A 1 189 ? -8.490  15.828   7.377   1.00 97.58 189 A 1 
ATOM 1538 N N   . LEU A 1 190 ? -8.487  18.473   5.498   1.00 97.78 190 A 1 
ATOM 1539 C CA  . LEU A 1 190 ? -7.824  19.527   4.713   1.00 97.30 190 A 1 
ATOM 1540 C C   . LEU A 1 190 ? -8.309  20.944   5.065   1.00 97.10 190 A 1 
ATOM 1541 O O   . LEU A 1 190 ? -7.591  21.920   4.811   1.00 96.40 190 A 1 
ATOM 1542 C CB  . LEU A 1 190 ? -8.047  19.255   3.215   1.00 97.05 190 A 1 
ATOM 1543 C CG  . LEU A 1 190 ? -7.320  18.018   2.655   1.00 96.31 190 A 1 
ATOM 1544 C CD1 . LEU A 1 190 ? -7.749  17.803   1.200   1.00 94.95 190 A 1 
ATOM 1545 C CD2 . LEU A 1 190 ? -5.800  18.177   2.686   1.00 94.84 190 A 1 
ATOM 1546 N N   . ASN A 1 191 ? -9.521  21.073   5.614   1.00 97.70 191 A 1 
ATOM 1547 C CA  . ASN A 1 191 ? -10.114 22.338   6.043   1.00 97.40 191 A 1 
ATOM 1548 C C   . ASN A 1 191 ? -9.888  22.655   7.524   1.00 97.57 191 A 1 
ATOM 1549 O O   . ASN A 1 191 ? -10.117 23.802   7.917   1.00 97.02 191 A 1 
ATOM 1550 C CB  . ASN A 1 191 ? -11.604 22.339   5.666   1.00 96.97 191 A 1 
ATOM 1551 C CG  . ASN A 1 191 ? -11.825 22.627   4.193   1.00 95.68 191 A 1 
ATOM 1552 O OD1 . ASN A 1 191 ? -11.141 23.437   3.579   1.00 90.19 191 A 1 
ATOM 1553 N ND2 . ASN A 1 191 ? -12.812 22.021   3.583   1.00 89.79 191 A 1 
ATOM 1554 N N   . ASP A 1 192 ? -9.414  21.699   8.328   1.00 97.35 192 A 1 
ATOM 1555 C CA  . ASP A 1 192 ? -9.159  21.904   9.755   1.00 97.64 192 A 1 
ATOM 1556 C C   . ASP A 1 192 ? -7.847  22.687   9.976   1.00 97.84 192 A 1 
ATOM 1557 O O   . ASP A 1 192 ? -6.761  22.176   9.673   1.00 97.66 192 A 1 
ATOM 1558 C CB  . ASP A 1 192 ? -9.167  20.548   10.476  1.00 97.50 192 A 1 
ATOM 1559 C CG  . ASP A 1 192 ? -9.116  20.673   12.004  1.00 97.20 192 A 1 
ATOM 1560 O OD1 . ASP A 1 192 ? -8.598  21.691   12.519  1.00 94.94 192 A 1 
ATOM 1561 O OD2 . ASP A 1 192 ? -9.589  19.732   12.676  1.00 94.36 192 A 1 
ATOM 1562 N N   . PRO A 1 193 ? -7.902  23.922   10.527  1.00 97.90 193 A 1 
ATOM 1563 C CA  . PRO A 1 193 ? -6.702  24.707   10.807  1.00 97.80 193 A 1 
ATOM 1564 C C   . PRO A 1 193 ? -5.765  24.022   11.805  1.00 98.09 193 A 1 
ATOM 1565 O O   . PRO A 1 193 ? -4.550  24.132   11.670  1.00 97.72 193 A 1 
ATOM 1566 C CB  . PRO A 1 193 ? -7.197  26.051   11.355  1.00 97.10 193 A 1 
ATOM 1567 C CG  . PRO A 1 193 ? -8.640  26.141   10.866  1.00 95.16 193 A 1 
ATOM 1568 C CD  . PRO A 1 193 ? -9.085  24.685   10.891  1.00 97.31 193 A 1 
ATOM 1569 N N   . THR A 1 194 ? -6.310  23.272   12.773  1.00 97.86 194 A 1 
ATOM 1570 C CA  . THR A 1 194 ? -5.511  22.593   13.800  1.00 97.85 194 A 1 
ATOM 1571 C C   . THR A 1 194 ? -4.673  21.463   13.202  1.00 98.01 194 A 1 
ATOM 1572 O O   . THR A 1 194 ? -3.535  21.245   13.611  1.00 97.42 194 A 1 
ATOM 1573 C CB  . THR A 1 194 ? -6.368  22.058   14.958  1.00 97.49 194 A 1 
ATOM 1574 O OG1 . THR A 1 194 ? -7.153  20.950   14.590  1.00 92.76 194 A 1 
ATOM 1575 C CG2 . THR A 1 194 ? -7.295  23.116   15.561  1.00 90.61 194 A 1 
ATOM 1576 N N   . ILE A 1 195 ? -5.204  20.783   12.184  1.00 97.73 195 A 1 
ATOM 1577 C CA  . ILE A 1 195 ? -4.454  19.772   11.437  1.00 97.93 195 A 1 
ATOM 1578 C C   . ILE A 1 195 ? -3.345  20.442   10.621  1.00 98.00 195 A 1 
ATOM 1579 O O   . ILE A 1 195 ? -2.206  19.984   10.676  1.00 97.62 195 A 1 
ATOM 1580 C CB  . ILE A 1 195 ? -5.391  18.905   10.569  1.00 97.81 195 A 1 
ATOM 1581 C CG1 . ILE A 1 195 ? -6.346  18.120   11.497  1.00 96.47 195 A 1 
ATOM 1582 C CG2 . ILE A 1 195 ? -4.575  17.951   9.670   1.00 96.93 195 A 1 
ATOM 1583 C CD1 . ILE A 1 195 ? -7.281  17.130   10.791  1.00 90.85 195 A 1 
ATOM 1584 N N   . ALA A 1 196 ? -3.639  21.534   9.920   1.00 97.85 196 A 1 
ATOM 1585 C CA  . ALA A 1 196 ? -2.635  22.284   9.163   1.00 97.82 196 A 1 
ATOM 1586 C C   . ALA A 1 196 ? -1.475  22.764   10.061  1.00 97.81 196 A 1 
ATOM 1587 O O   . ALA A 1 196 ? -0.304  22.573   9.720   1.00 97.45 196 A 1 
ATOM 1588 C CB  . ALA A 1 196 ? -3.337  23.451   8.454   1.00 97.54 196 A 1 
ATOM 1589 N N   . GLU A 1 197 ? -1.800  23.312   11.240  1.00 97.85 197 A 1 
ATOM 1590 C CA  . GLU A 1 197 ? -0.826  23.808   12.219  1.00 97.69 197 A 1 
ATOM 1591 C C   . GLU A 1 197 ? 0.106   22.708   12.749  1.00 97.57 197 A 1 
ATOM 1592 O O   . GLU A 1 197 ? 1.303   22.958   12.899  1.00 96.87 197 A 1 
ATOM 1593 C CB  . GLU A 1 197 ? -1.569  24.475   13.384  1.00 97.35 197 A 1 
ATOM 1594 C CG  . GLU A 1 197 ? -2.116  25.862   13.008  1.00 90.49 197 A 1 
ATOM 1595 C CD  . GLU A 1 197 ? -3.003  26.482   14.102  1.00 87.91 197 A 1 
ATOM 1596 O OE1 . GLU A 1 197 ? -3.609  27.538   13.805  1.00 78.02 197 A 1 
ATOM 1597 O OE2 . GLU A 1 197 ? -3.052  25.928   15.224  1.00 80.53 197 A 1 
ATOM 1598 N N   . ARG A 1 198 ? -0.391  21.479   12.949  1.00 97.85 198 A 1 
ATOM 1599 C CA  . ARG A 1 198 ? 0.459   20.332   13.343  1.00 97.40 198 A 1 
ATOM 1600 C C   . ARG A 1 198 ? 1.594   20.058   12.350  1.00 97.65 198 A 1 
ATOM 1601 O O   . ARG A 1 198 ? 2.647   19.563   12.753  1.00 96.73 198 A 1 
ATOM 1602 C CB  . ARG A 1 198 ? -0.376  19.045   13.502  1.00 96.22 198 A 1 
ATOM 1603 C CG  . ARG A 1 198 ? -1.307  19.048   14.718  1.00 86.59 198 A 1 
ATOM 1604 C CD  . ARG A 1 198 ? -2.018  17.703   14.957  1.00 86.56 198 A 1 
ATOM 1605 N NE  . ARG A 1 198 ? -2.771  17.217   13.783  1.00 77.15 198 A 1 
ATOM 1606 C CZ  . ARG A 1 198 ? -3.408  16.047   13.678  1.00 71.13 198 A 1 
ATOM 1607 N NH1 . ARG A 1 198 ? -3.517  15.210   14.657  1.00 64.96 198 A 1 
ATOM 1608 N NH2 . ARG A 1 198 ? -3.956  15.666   12.557  1.00 60.82 198 A 1 
ATOM 1609 N N   . PHE A 1 199 ? 1.396   20.381   11.081  1.00 97.54 199 A 1 
ATOM 1610 C CA  . PHE A 1 199 ? 2.393   20.232   10.021  1.00 97.53 199 A 1 
ATOM 1611 C C   . PHE A 1 199 ? 3.159   21.535   9.715   1.00 97.50 199 A 1 
ATOM 1612 O O   . PHE A 1 199 ? 3.981   21.558   8.803   1.00 96.38 199 A 1 
ATOM 1613 C CB  . PHE A 1 199 ? 1.715   19.636   8.781   1.00 97.58 199 A 1 
ATOM 1614 C CG  . PHE A 1 199 ? 1.160   18.238   8.990   1.00 97.88 199 A 1 
ATOM 1615 C CD1 . PHE A 1 199 ? 2.033   17.142   9.126   1.00 96.96 199 A 1 
ATOM 1616 C CD2 . PHE A 1 199 ? -0.227  18.029   9.046   1.00 97.21 199 A 1 
ATOM 1617 C CE1 . PHE A 1 199 ? 1.522   15.847   9.309   1.00 96.79 199 A 1 
ATOM 1618 C CE2 . PHE A 1 199 ? -0.741  16.732   9.231   1.00 96.88 199 A 1 
ATOM 1619 C CZ  . PHE A 1 199 ? 0.134   15.641   9.361   1.00 97.22 199 A 1 
ATOM 1620 N N   . GLY A 1 200 ? 2.922   22.616   10.467  1.00 97.33 200 A 1 
ATOM 1621 C CA  . GLY A 1 200 ? 3.586   23.913   10.260  1.00 96.78 200 A 1 
ATOM 1622 C C   . GLY A 1 200 ? 3.003   24.751   9.117   1.00 97.12 200 A 1 
ATOM 1623 O O   . GLY A 1 200 ? 3.680   25.646   8.606   1.00 96.02 200 A 1 
ATOM 1624 N N   . PHE A 1 201 ? 1.766   24.477   8.711   1.00 97.75 201 A 1 
ATOM 1625 C CA  . PHE A 1 201 ? 1.040   25.237   7.695   1.00 97.98 201 A 1 
ATOM 1626 C C   . PHE A 1 201 ? -0.110  26.031   8.319   1.00 98.09 201 A 1 
ATOM 1627 O O   . PHE A 1 201 ? -0.669  25.664   9.348   1.00 97.43 201 A 1 
ATOM 1628 C CB  . PHE A 1 201 ? 0.516   24.303   6.598   1.00 97.86 201 A 1 
ATOM 1629 C CG  . PHE A 1 201 ? 1.599   23.575   5.822   1.00 98.08 201 A 1 
ATOM 1630 C CD1 . PHE A 1 201 ? 2.103   24.121   4.626   1.00 97.16 201 A 1 
ATOM 1631 C CD2 . PHE A 1 201 ? 2.105   22.356   6.295   1.00 97.34 201 A 1 
ATOM 1632 C CE1 . PHE A 1 201 ? 3.115   23.453   3.918   1.00 96.94 201 A 1 
ATOM 1633 C CE2 . PHE A 1 201 ? 3.123   21.690   5.590   1.00 97.03 201 A 1 
ATOM 1634 C CZ  . PHE A 1 201 ? 3.630   22.239   4.404   1.00 97.38 201 A 1 
ATOM 1635 N N   . THR A 1 202 ? -0.517  27.107   7.664   1.00 97.69 202 A 1 
ATOM 1636 C CA  . THR A 1 202 ? -1.801  27.766   7.943   1.00 97.63 202 A 1 
ATOM 1637 C C   . THR A 1 202 ? -2.923  27.058   7.183   1.00 97.66 202 A 1 
ATOM 1638 O O   . THR A 1 202 ? -2.665  26.335   6.218   1.00 97.23 202 A 1 
ATOM 1639 C CB  . THR A 1 202 ? -1.777  29.256   7.573   1.00 97.48 202 A 1 
ATOM 1640 O OG1 . THR A 1 202 ? -1.686  29.422   6.178   1.00 95.18 202 A 1 
ATOM 1641 C CG2 . THR A 1 202 ? -0.614  30.009   8.215   1.00 94.15 202 A 1 
ATOM 1642 N N   . HIS A 1 203 ? -4.176  27.333   7.540   1.00 97.52 203 A 1 
ATOM 1643 C CA  . HIS A 1 203 ? -5.326  26.892   6.750   1.00 97.21 203 A 1 
ATOM 1644 C C   . HIS A 1 203 ? -5.136  27.178   5.250   1.00 97.38 203 A 1 
ATOM 1645 O O   . HIS A 1 203 ? -5.317  26.296   4.423   1.00 96.59 203 A 1 
ATOM 1646 C CB  . HIS A 1 203 ? -6.589  27.585   7.277   1.00 96.09 203 A 1 
ATOM 1647 C CG  . HIS A 1 203 ? -7.811  27.300   6.434   1.00 93.29 203 A 1 
ATOM 1648 N ND1 . HIS A 1 203 ? -8.526  26.131   6.411   1.00 82.53 203 A 1 
ATOM 1649 C CD2 . HIS A 1 203 ? -8.405  28.159   5.545   1.00 82.13 203 A 1 
ATOM 1650 C CE1 . HIS A 1 203 ? -9.540  26.279   5.539   1.00 82.09 203 A 1 
ATOM 1651 N NE2 . HIS A 1 203 ? -9.499  27.500   4.984   1.00 84.06 203 A 1 
ATOM 1652 N N   . TYR A 1 204 ? -4.711  28.391   4.890   1.00 97.61 204 A 1 
ATOM 1653 C CA  . TYR A 1 204 ? -4.556  28.775   3.484   1.00 97.56 204 A 1 
ATOM 1654 C C   . TYR A 1 204 ? -3.358  28.115   2.797   1.00 97.59 204 A 1 
ATOM 1655 O O   . TYR A 1 204 ? -3.465  27.744   1.628   1.00 96.94 204 A 1 
ATOM 1656 C CB  . TYR A 1 204 ? -4.453  30.297   3.379   1.00 97.29 204 A 1 
ATOM 1657 C CG  . TYR A 1 204 ? -5.716  31.039   3.763   1.00 96.82 204 A 1 
ATOM 1658 C CD1 . TYR A 1 204 ? -6.904  30.829   3.032   1.00 94.13 204 A 1 
ATOM 1659 C CD2 . TYR A 1 204 ? -5.706  31.952   4.830   1.00 94.11 204 A 1 
ATOM 1660 C CE1 . TYR A 1 204 ? -8.076  31.529   3.369   1.00 93.13 204 A 1 
ATOM 1661 C CE2 . TYR A 1 204 ? -6.877  32.658   5.170   1.00 93.36 204 A 1 
ATOM 1662 C CZ  . TYR A 1 204 ? -8.064  32.447   4.436   1.00 93.92 204 A 1 
ATOM 1663 O OH  . TYR A 1 204 ? -9.196  33.133   4.754   1.00 91.80 204 A 1 
ATOM 1664 N N   . SER A 1 205 ? -2.237  27.950   3.503   1.00 97.00 205 A 1 
ATOM 1665 C CA  . SER A 1 205 ? -1.010  27.389   2.926   1.00 97.16 205 A 1 
ATOM 1666 C C   . SER A 1 205 ? -0.974  25.861   2.910   1.00 97.32 205 A 1 
ATOM 1667 O O   . SER A 1 205 ? -0.117  25.297   2.235   1.00 96.75 205 A 1 
ATOM 1668 C CB  . SER A 1 205 ? 0.229   27.969   3.615   1.00 97.03 205 A 1 
ATOM 1669 O OG  . SER A 1 205 ? 0.316   27.572   4.963   1.00 96.19 205 A 1 
ATOM 1670 N N   . PHE A 1 206 ? -1.901  25.181   3.594   1.00 96.81 206 A 1 
ATOM 1671 C CA  . PHE A 1 206 ? -1.909  23.720   3.740   1.00 96.99 206 A 1 
ATOM 1672 C C   . PHE A 1 206 ? -1.866  22.930   2.412   1.00 97.10 206 A 1 
ATOM 1673 O O   . PHE A 1 206 ? -1.109  21.959   2.339   1.00 96.61 206 A 1 
ATOM 1674 C CB  . PHE A 1 206 ? -3.094  23.310   4.621   1.00 96.57 206 A 1 
ATOM 1675 C CG  . PHE A 1 206 ? -3.072  21.891   5.160   1.00 96.89 206 A 1 
ATOM 1676 C CD1 . PHE A 1 206 ? -4.289  21.228   5.414   1.00 93.94 206 A 1 
ATOM 1677 C CD2 . PHE A 1 206 ? -1.863  21.249   5.485   1.00 94.12 206 A 1 
ATOM 1678 C CE1 . PHE A 1 206 ? -4.292  19.946   5.984   1.00 93.13 206 A 1 
ATOM 1679 C CE2 . PHE A 1 206 ? -1.867  19.962   6.042   1.00 92.99 206 A 1 
ATOM 1680 C CZ  . PHE A 1 206 ? -3.083  19.312   6.294   1.00 94.66 206 A 1 
ATOM 1681 N N   . PRO A 1 207 ? -2.544  23.346   1.324   1.00 97.05 207 A 1 
ATOM 1682 C CA  . PRO A 1 207 ? -2.408  22.682   0.025   1.00 96.76 207 A 1 
ATOM 1683 C C   . PRO A 1 207 ? -0.975  22.649   -0.536  1.00 96.85 207 A 1 
ATOM 1684 O O   . PRO A 1 207 ? -0.669  21.771   -1.338  1.00 96.19 207 A 1 
ATOM 1685 C CB  . PRO A 1 207 ? -3.356  23.428   -0.917  1.00 95.95 207 A 1 
ATOM 1686 C CG  . PRO A 1 207 ? -4.418  23.990   0.023   1.00 94.76 207 A 1 
ATOM 1687 C CD  . PRO A 1 207 ? -3.594  24.358   1.250   1.00 96.56 207 A 1 
ATOM 1688 N N   . ALA A 1 208 ? -0.079  23.546   -0.103  1.00 96.52 208 A 1 
ATOM 1689 C CA  . ALA A 1 208 ? 1.331   23.533   -0.510  1.00 96.38 208 A 1 
ATOM 1690 C C   . ALA A 1 208 ? 2.102   22.298   -0.005  1.00 96.55 208 A 1 
ATOM 1691 O O   . ALA A 1 208 ? 3.180   22.006   -0.523  1.00 95.73 208 A 1 
ATOM 1692 C CB  . ALA A 1 208 ? 2.008   24.824   -0.022  1.00 96.16 208 A 1 
ATOM 1693 N N   . MET A 1 209 ? 1.562   21.573   0.985   1.00 96.75 209 A 1 
ATOM 1694 C CA  . MET A 1 209 ? 2.137   20.320   1.477   1.00 96.82 209 A 1 
ATOM 1695 C C   . MET A 1 209 ? 2.129   19.213   0.413   1.00 96.88 209 A 1 
ATOM 1696 O O   . MET A 1 209 ? 2.974   18.319   0.441   1.00 96.05 209 A 1 
ATOM 1697 C CB  . MET A 1 209 ? 1.352   19.866   2.718   1.00 96.27 209 A 1 
ATOM 1698 C CG  . MET A 1 209 ? 2.044   18.715   3.447   1.00 94.64 209 A 1 
ATOM 1699 S SD  . MET A 1 209 ? 1.249   18.201   4.987   1.00 93.82 209 A 1 
ATOM 1700 C CE  . MET A 1 209 ? -0.206  17.346   4.332   1.00 87.52 209 A 1 
ATOM 1701 N N   . PHE A 1 210 ? 1.188   19.270   -0.518  1.00 96.68 210 A 1 
ATOM 1702 C CA  . PHE A 1 210 ? 1.006   18.244   -1.533  1.00 96.54 210 A 1 
ATOM 1703 C C   . PHE A 1 210 ? 1.907   18.523   -2.734  1.00 96.56 210 A 1 
ATOM 1704 O O   . PHE A 1 210 ? 1.784   19.552   -3.395  1.00 95.30 210 A 1 
ATOM 1705 C CB  . PHE A 1 210 ? -0.472  18.149   -1.916  1.00 96.27 210 A 1 
ATOM 1706 C CG  . PHE A 1 210 ? -1.357  17.655   -0.785  1.00 96.32 210 A 1 
ATOM 1707 C CD1 . PHE A 1 210 ? -1.728  16.299   -0.717  1.00 94.23 210 A 1 
ATOM 1708 C CD2 . PHE A 1 210 ? -1.776  18.538   0.228   1.00 94.67 210 A 1 
ATOM 1709 C CE1 . PHE A 1 210 ? -2.503  15.831   0.355   1.00 93.43 210 A 1 
ATOM 1710 C CE2 . PHE A 1 210 ? -2.544  18.067   1.306   1.00 93.39 210 A 1 
ATOM 1711 C CZ  . PHE A 1 210 ? -2.904  16.714   1.371   1.00 94.49 210 A 1 
ATOM 1712 N N   . ILE A 1 211 ? 2.805   17.584   -3.040  1.00 93.88 211 A 1 
ATOM 1713 C CA  . ILE A 1 211 ? 3.666   17.653   -4.221  1.00 93.66 211 A 1 
ATOM 1714 C C   . ILE A 1 211 ? 3.093   16.717   -5.291  1.00 93.42 211 A 1 
ATOM 1715 O O   . ILE A 1 211 ? 2.988   15.520   -5.036  1.00 91.85 211 A 1 
ATOM 1716 C CB  . ILE A 1 211 ? 5.123   17.308   -3.856  1.00 93.20 211 A 1 
ATOM 1717 C CG1 . ILE A 1 211 ? 5.679   18.181   -2.709  1.00 91.93 211 A 1 
ATOM 1718 C CG2 . ILE A 1 211 ? 6.023   17.411   -5.098  1.00 91.82 211 A 1 
ATOM 1719 C CD1 . ILE A 1 211 ? 5.669   19.696   -2.952  1.00 88.59 211 A 1 
ATOM 1720 N N   . PRO A 1 212 ? 2.714   17.202   -6.487  1.00 92.97 212 A 1 
ATOM 1721 C CA  . PRO A 1 212 ? 2.201   16.344   -7.547  1.00 91.46 212 A 1 
ATOM 1722 C C   . PRO A 1 212 ? 3.198   15.255   -7.939  1.00 90.45 212 A 1 
ATOM 1723 O O   . PRO A 1 212 ? 4.312   15.550   -8.378  1.00 85.53 212 A 1 
ATOM 1724 C CB  . PRO A 1 212 ? 1.892   17.267   -8.721  1.00 89.78 212 A 1 
ATOM 1725 C CG  . PRO A 1 212 ? 1.623   18.603   -8.044  1.00 90.24 212 A 1 
ATOM 1726 C CD  . PRO A 1 212 ? 2.601   18.595   -6.879  1.00 92.42 212 A 1 
ATOM 1727 N N   . ASN A 1 213 ? 2.798   13.996   -7.781  1.00 90.54 213 A 1 
ATOM 1728 C CA  . ASN A 1 213 ? 3.592   12.826   -8.154  1.00 90.17 213 A 1 
ATOM 1729 C C   . ASN A 1 213 ? 2.720   11.555   -8.149  1.00 90.65 213 A 1 
ATOM 1730 O O   . ASN A 1 213 ? 1.505   11.611   -7.941  1.00 87.71 213 A 1 
ATOM 1731 C CB  . ASN A 1 213 ? 4.784   12.698   -7.176  1.00 87.75 213 A 1 
ATOM 1732 C CG  . ASN A 1 213 ? 5.978   11.958   -7.747  1.00 86.48 213 A 1 
ATOM 1733 O OD1 . ASN A 1 213 ? 5.951   11.392   -8.830  1.00 82.01 213 A 1 
ATOM 1734 N ND2 . ASN A 1 213 ? 7.081   11.939   -7.040  1.00 79.06 213 A 1 
ATOM 1735 N N   . THR A 1 214 ? 3.350   10.408   -8.352  1.00 89.66 214 A 1 
ATOM 1736 C CA  . THR A 1 214 ? 2.782   9.084    -8.087  1.00 89.63 214 A 1 
ATOM 1737 C C   . THR A 1 214 ? 3.476   8.477    -6.871  1.00 89.36 214 A 1 
ATOM 1738 O O   . THR A 1 214 ? 4.694   8.316    -6.875  1.00 86.86 214 A 1 
ATOM 1739 C CB  . THR A 1 214 ? 2.918   8.167    -9.303  1.00 88.06 214 A 1 
ATOM 1740 O OG1 . THR A 1 214 ? 2.244   8.733    -10.410 1.00 84.51 214 A 1 
ATOM 1741 C CG2 . THR A 1 214 ? 2.309   6.793    -9.063  1.00 83.43 214 A 1 
ATOM 1742 N N   . TYR A 1 215 ? 2.695   8.122    -5.851  1.00 92.02 215 A 1 
ATOM 1743 C CA  . TYR A 1 215 ? 3.159   7.574    -4.582  1.00 91.71 215 A 1 
ATOM 1744 C C   . TYR A 1 215 ? 2.675   6.140    -4.401  1.00 92.82 215 A 1 
ATOM 1745 O O   . TYR A 1 215 ? 1.528   5.837    -4.709  1.00 90.24 215 A 1 
ATOM 1746 C CB  . TYR A 1 215 ? 2.650   8.455    -3.439  1.00 90.89 215 A 1 
ATOM 1747 C CG  . TYR A 1 215 ? 3.099   9.898    -3.550  1.00 91.51 215 A 1 
ATOM 1748 C CD1 . TYR A 1 215 ? 4.432   10.231   -3.258  1.00 86.77 215 A 1 
ATOM 1749 C CD2 . TYR A 1 215 ? 2.200   10.901   -3.965  1.00 87.85 215 A 1 
ATOM 1750 C CE1 . TYR A 1 215 ? 4.863   11.563   -3.359  1.00 84.74 215 A 1 
ATOM 1751 C CE2 . TYR A 1 215 ? 2.632   12.236   -4.065  1.00 85.33 215 A 1 
ATOM 1752 C CZ  . TYR A 1 215 ? 3.964   12.568   -3.757  1.00 88.50 215 A 1 
ATOM 1753 O OH  . TYR A 1 215 ? 4.387   13.854   -3.828  1.00 85.04 215 A 1 
ATOM 1754 N N   . GLU A 1 216 ? 3.513   5.270    -3.860  1.00 94.80 216 A 1 
ATOM 1755 C CA  . GLU A 1 216 ? 3.076   3.943    -3.424  1.00 94.80 216 A 1 
ATOM 1756 C C   . GLU A 1 216 ? 2.539   4.026    -1.994  1.00 95.31 216 A 1 
ATOM 1757 O O   . GLU A 1 216 ? 3.267   4.370    -1.055  1.00 93.67 216 A 1 
ATOM 1758 C CB  . GLU A 1 216 ? 4.201   2.916    -3.567  1.00 93.36 216 A 1 
ATOM 1759 C CG  . GLU A 1 216 ? 4.516   2.674    -5.051  1.00 85.67 216 A 1 
ATOM 1760 C CD  . GLU A 1 216 ? 5.566   1.580    -5.278  1.00 82.72 216 A 1 
ATOM 1761 O OE1 . GLU A 1 216 ? 5.694   1.169    -6.457  1.00 72.50 216 A 1 
ATOM 1762 O OE2 . GLU A 1 216 ? 6.243   1.190    -4.306  1.00 73.43 216 A 1 
ATOM 1763 N N   . VAL A 1 217 ? 1.243   3.740    -1.832  1.00 96.48 217 A 1 
ATOM 1764 C CA  . VAL A 1 217 ? 0.538   3.736    -0.543  1.00 96.63 217 A 1 
ATOM 1765 C C   . VAL A 1 217 ? -0.411  2.542    -0.475  1.00 97.04 217 A 1 
ATOM 1766 O O   . VAL A 1 217 ? -0.841  2.022    -1.503  1.00 96.27 217 A 1 
ATOM 1767 C CB  . VAL A 1 217 ? -0.227  5.056    -0.282  1.00 95.78 217 A 1 
ATOM 1768 C CG1 . VAL A 1 217 ? 0.700   6.276    -0.284  1.00 92.24 217 A 1 
ATOM 1769 C CG2 . VAL A 1 217 ? -1.363  5.311    -1.277  1.00 91.56 217 A 1 
ATOM 1770 N N   . PHE A 1 218 ? -0.754  2.098    0.729   1.00 96.92 218 A 1 
ATOM 1771 C CA  . PHE A 1 218 ? -1.808  1.093    0.881   1.00 97.05 218 A 1 
ATOM 1772 C C   . PHE A 1 218 ? -3.177  1.715    0.594   1.00 97.13 218 A 1 
ATOM 1773 O O   . PHE A 1 218 ? -3.423  2.863    0.960   1.00 96.39 218 A 1 
ATOM 1774 C CB  . PHE A 1 218 ? -1.738  0.456    2.269   1.00 96.71 218 A 1 
ATOM 1775 C CG  . PHE A 1 218 ? -0.468  -0.341   2.500   1.00 96.14 218 A 1 
ATOM 1776 C CD1 . PHE A 1 218 ? -0.159  -1.433   1.666   1.00 92.93 218 A 1 
ATOM 1777 C CD2 . PHE A 1 218 ? 0.414   0.001    3.542   1.00 92.79 218 A 1 
ATOM 1778 C CE1 . PHE A 1 218 ? 1.019   -2.171   1.869   1.00 91.37 218 A 1 
ATOM 1779 C CE2 . PHE A 1 218 ? 1.590   -0.739   3.745   1.00 91.77 218 A 1 
ATOM 1780 C CZ  . PHE A 1 218 ? 1.895   -1.826   2.908   1.00 92.54 218 A 1 
ATOM 1781 N N   . TRP A 1 219 ? -4.047  0.944    -0.052  1.00 97.04 219 A 1 
ATOM 1782 C CA  . TRP A 1 219 ? -5.379  1.407    -0.470  1.00 97.15 219 A 1 
ATOM 1783 C C   . TRP A 1 219 ? -6.233  1.894    0.713   1.00 97.06 219 A 1 
ATOM 1784 O O   . TRP A 1 219 ? -6.863  2.943    0.617   1.00 96.23 219 A 1 
ATOM 1785 C CB  . TRP A 1 219 ? -6.064  0.273    -1.226  1.00 96.90 219 A 1 
ATOM 1786 C CG  . TRP A 1 219 ? -7.519  0.490    -1.476  1.00 96.69 219 A 1 
ATOM 1787 C CD1 . TRP A 1 219 ? -8.059  1.350    -2.364  1.00 95.57 219 A 1 
ATOM 1788 C CD2 . TRP A 1 219 ? -8.645  -0.135   -0.796  1.00 96.57 219 A 1 
ATOM 1789 N NE1 . TRP A 1 219 ? -9.438  1.297    -2.290  1.00 95.11 219 A 1 
ATOM 1790 C CE2 . TRP A 1 219 ? -9.852  0.392    -1.341  1.00 95.96 219 A 1 
ATOM 1791 C CE3 . TRP A 1 219 ? -8.760  -1.103   0.229   1.00 95.32 219 A 1 
ATOM 1792 C CZ2 . TRP A 1 219 ? -11.117 -0.030   -0.899  1.00 94.92 219 A 1 
ATOM 1793 C CZ3 . TRP A 1 219 ? -10.024 -1.529   0.675   1.00 94.69 219 A 1 
ATOM 1794 C CH2 . TRP A 1 219 ? -11.201 -0.999   0.114   1.00 94.12 219 A 1 
ATOM 1795 N N   . ASN A 1 220 ? -6.155  1.188    1.843   1.00 96.60 220 A 1 
ATOM 1796 C CA  . ASN A 1 220 ? -6.883  1.481    3.082   1.00 96.09 220 A 1 
ATOM 1797 C C   . ASN A 1 220 ? -6.094  2.377    4.066   1.00 96.23 220 A 1 
ATOM 1798 O O   . ASN A 1 220 ? -6.212  2.252    5.288   1.00 95.15 220 A 1 
ATOM 1799 C CB  . ASN A 1 220 ? -7.298  0.144    3.711   1.00 95.21 220 A 1 
ATOM 1800 C CG  . ASN A 1 220 ? -6.131  -0.613   4.312   1.00 94.86 220 A 1 
ATOM 1801 O OD1 . ASN A 1 220 ? -5.009  -0.640   3.818   1.00 90.90 220 A 1 
ATOM 1802 N ND2 . ASN A 1 220 ? -6.358  -1.272   5.418   1.00 90.20 220 A 1 
ATOM 1803 N N   . ILE A 1 221 ? -5.214  3.238    3.565   1.00 96.02 221 A 1 
ATOM 1804 C CA  . ILE A 1 221 ? -4.472  4.186    4.404   1.00 96.16 221 A 1 
ATOM 1805 C C   . ILE A 1 221 ? -5.442  5.129    5.135   1.00 96.23 221 A 1 
ATOM 1806 O O   . ILE A 1 221 ? -6.377  5.647    4.535   1.00 95.66 221 A 1 
ATOM 1807 C CB  . ILE A 1 221 ? -3.404  4.930    3.571   1.00 96.26 221 A 1 
ATOM 1808 C CG1 . ILE A 1 221 ? -2.451  5.717    4.494   1.00 95.70 221 A 1 
ATOM 1809 C CG2 . ILE A 1 221 ? -4.021  5.846    2.489   1.00 95.20 221 A 1 
ATOM 1810 C CD1 . ILE A 1 221 ? -1.205  6.257    3.784   1.00 93.98 221 A 1 
ATOM 1811 N N   . SER A 1 222 ? -5.225  5.390    6.424   1.00 96.31 222 A 1 
ATOM 1812 C CA  . SER A 1 222 ? -6.033  6.370    7.162   1.00 96.38 222 A 1 
ATOM 1813 C C   . SER A 1 222 ? -5.707  7.806    6.738   1.00 96.83 222 A 1 
ATOM 1814 O O   . SER A 1 222 ? -4.601  8.078    6.258   1.00 96.84 222 A 1 
ATOM 1815 C CB  . SER A 1 222 ? -5.860  6.191    8.673   1.00 95.87 222 A 1 
ATOM 1816 O OG  . SER A 1 222 ? -4.545  6.527    9.081   1.00 94.71 222 A 1 
ATOM 1817 N N   . VAL A 1 223 ? -6.632  8.751    6.969   1.00 96.73 223 A 1 
ATOM 1818 C CA  . VAL A 1 223 ? -6.420  10.187   6.693   1.00 97.39 223 A 1 
ATOM 1819 C C   . VAL A 1 223 ? -5.142  10.696   7.368   1.00 97.66 223 A 1 
ATOM 1820 O O   . VAL A 1 223 ? -4.293  11.284   6.699   1.00 97.58 223 A 1 
ATOM 1821 C CB  . VAL A 1 223 ? -7.637  11.027   7.140   1.00 97.17 223 A 1 
ATOM 1822 C CG1 . VAL A 1 223 ? -7.390  12.530   6.946   1.00 95.56 223 A 1 
ATOM 1823 C CG2 . VAL A 1 223 ? -8.899  10.664   6.350   1.00 95.49 223 A 1 
ATOM 1824 N N   . ASP A 1 224 ? -4.942  10.404   8.654   1.00 97.23 224 A 1 
ATOM 1825 C CA  . ASP A 1 224 ? -3.745  10.841   9.378   1.00 97.14 224 A 1 
ATOM 1826 C C   . ASP A 1 224 ? -2.452  10.263   8.781   1.00 97.48 224 A 1 
ATOM 1827 O O   . ASP A 1 224 ? -1.466  10.982   8.608   1.00 97.14 224 A 1 
ATOM 1828 C CB  . ASP A 1 224 ? -3.845  10.448   10.857  1.00 96.38 224 A 1 
ATOM 1829 C CG  . ASP A 1 224 ? -4.776  11.351   11.674  1.00 86.77 224 A 1 
ATOM 1830 O OD1 . ASP A 1 224 ? -4.741  12.591   11.474  1.00 78.16 224 A 1 
ATOM 1831 O OD2 . ASP A 1 224 ? -5.451  10.801   12.569  1.00 78.06 224 A 1 
ATOM 1832 N N   . ASN A 1 225 ? -2.441  8.973    8.414   1.00 97.14 225 A 1 
ATOM 1833 C CA  . ASN A 1 225 ? -1.269  8.348    7.799   1.00 97.03 225 A 1 
ATOM 1834 C C   . ASN A 1 225 ? -1.001  8.892    6.390   1.00 97.52 225 A 1 
ATOM 1835 O O   . ASN A 1 225 ? 0.161   9.075    6.023   1.00 97.20 225 A 1 
ATOM 1836 C CB  . ASN A 1 225 ? -1.444  6.821    7.790   1.00 96.59 225 A 1 
ATOM 1837 C CG  . ASN A 1 225 ? -1.266  6.191    9.160   1.00 94.45 225 A 1 
ATOM 1838 O OD1 . ASN A 1 225 ? -0.636  6.723    10.059  1.00 87.26 225 A 1 
ATOM 1839 N ND2 . ASN A 1 225 ? -1.788  5.006    9.356   1.00 86.62 225 A 1 
ATOM 1840 N N   . LEU A 1 226 ? -2.052  9.195    5.620   1.00 96.98 226 A 1 
ATOM 1841 C CA  . LEU A 1 226 ? -1.922  9.846    4.316   1.00 97.21 226 A 1 
ATOM 1842 C C   . LEU A 1 226 ? -1.299  11.240   4.463   1.00 97.47 226 A 1 
ATOM 1843 O O   . LEU A 1 226 ? -0.332  11.544   3.764   1.00 97.30 226 A 1 
ATOM 1844 C CB  . LEU A 1 226 ? -3.297  9.902    3.628   1.00 97.23 226 A 1 
ATOM 1845 C CG  . LEU A 1 226 ? -3.278  10.605   2.255   1.00 96.64 226 A 1 
ATOM 1846 C CD1 . LEU A 1 226 ? -2.418  9.863    1.232   1.00 95.10 226 A 1 
ATOM 1847 C CD2 . LEU A 1 226 ? -4.702  10.703   1.714   1.00 95.01 226 A 1 
ATOM 1848 N N   . LEU A 1 227 ? -1.787  12.062   5.394   1.00 97.43 227 A 1 
ATOM 1849 C CA  . LEU A 1 227 ? -1.238  13.398   5.645   1.00 97.51 227 A 1 
ATOM 1850 C C   . LEU A 1 227 ? 0.219   13.334   6.129   1.00 97.52 227 A 1 
ATOM 1851 O O   . LEU A 1 227 ? 1.063   14.062   5.604   1.00 97.39 227 A 1 
ATOM 1852 C CB  . LEU A 1 227 ? -2.125  14.147   6.651   1.00 97.62 227 A 1 
ATOM 1853 C CG  . LEU A 1 227 ? -3.541  14.493   6.154   1.00 96.89 227 A 1 
ATOM 1854 C CD1 . LEU A 1 227 ? -4.296  15.217   7.266   1.00 95.70 227 A 1 
ATOM 1855 C CD2 . LEU A 1 227 ? -3.537  15.390   4.914   1.00 95.50 227 A 1 
ATOM 1856 N N   . ASN A 1 228 ? 0.545   12.412   7.044   1.00 97.52 228 A 1 
ATOM 1857 C CA  . ASN A 1 228 ? 1.930   12.178   7.464   1.00 97.44 228 A 1 
ATOM 1858 C C   . ASN A 1 228 ? 2.822   11.748   6.291   1.00 97.25 228 A 1 
ATOM 1859 O O   . ASN A 1 228 ? 3.955   12.220   6.164   1.00 96.66 228 A 1 
ATOM 1860 C CB  . ASN A 1 228 ? 1.951   11.116   8.578   1.00 97.48 228 A 1 
ATOM 1861 C CG  . ASN A 1 228 ? 1.545   11.686   9.922   1.00 95.44 228 A 1 
ATOM 1862 O OD1 . ASN A 1 228 ? 2.116   12.644   10.412  1.00 86.49 228 A 1 
ATOM 1863 N ND2 . ASN A 1 228 ? 0.562   11.120   10.571  1.00 86.73 228 A 1 
ATOM 1864 N N   . ARG A 1 229 ? 2.306   10.877   5.399   1.00 96.63 229 A 1 
ATOM 1865 C CA  . ARG A 1 229 ? 3.033   10.483   4.186   1.00 96.43 229 A 1 
ATOM 1866 C C   . ARG A 1 229 ? 3.253   11.678   3.260   1.00 96.70 229 A 1 
ATOM 1867 O O   . ARG A 1 229 ? 4.386   11.885   2.835   1.00 95.87 229 A 1 
ATOM 1868 C CB  . ARG A 1 229 ? 2.310   9.319    3.482   1.00 95.70 229 A 1 
ATOM 1869 C CG  . ARG A 1 229 ? 3.028   8.847    2.196   1.00 93.60 229 A 1 
ATOM 1870 C CD  . ARG A 1 229 ? 4.468   8.400    2.472   1.00 91.68 229 A 1 
ATOM 1871 N NE  . ARG A 1 229 ? 5.175   8.042    1.239   1.00 88.97 229 A 1 
ATOM 1872 C CZ  . ARG A 1 229 ? 5.618   6.863    0.846   1.00 87.91 229 A 1 
ATOM 1873 N NH1 . ARG A 1 229 ? 5.405   5.775    1.526   1.00 78.07 229 A 1 
ATOM 1874 N NH2 . ARG A 1 229 ? 6.288   6.776    -0.259  1.00 79.43 229 A 1 
ATOM 1875 N N   . MET A 1 230 ? 2.229   12.491   2.988   1.00 96.65 230 A 1 
ATOM 1876 C CA  . MET A 1 230 ? 2.372   13.688   2.145   1.00 96.24 230 A 1 
ATOM 1877 C C   . MET A 1 230 ? 3.345   14.706   2.757   1.00 96.55 230 A 1 
ATOM 1878 O O   . MET A 1 230 ? 4.168   15.267   2.036   1.00 96.52 230 A 1 
ATOM 1879 C CB  . MET A 1 230 ? 1.004   14.339   1.895   1.00 96.17 230 A 1 
ATOM 1880 C CG  . MET A 1 230 ? 0.051   13.482   1.050   1.00 94.77 230 A 1 
ATOM 1881 S SD  . MET A 1 230 ? 0.639   12.984   -0.597  1.00 93.89 230 A 1 
ATOM 1882 C CE  . MET A 1 230 ? 1.273   11.323   -0.255  1.00 87.13 230 A 1 
ATOM 1883 N N   . TYR A 1 231 ? 3.332   14.872   4.082   1.00 96.61 231 A 1 
ATOM 1884 C CA  . TYR A 1 231 ? 4.298   15.722   4.781   1.00 96.94 231 A 1 
ATOM 1885 C C   . TYR A 1 231 ? 5.736   15.194   4.685   1.00 96.96 231 A 1 
ATOM 1886 O O   . TYR A 1 231 ? 6.681   15.966   4.498   1.00 96.97 231 A 1 
ATOM 1887 C CB  . TYR A 1 231 ? 3.883   15.852   6.246   1.00 97.21 231 A 1 
ATOM 1888 C CG  . TYR A 1 231 ? 4.790   16.774   7.036   1.00 97.32 231 A 1 
ATOM 1889 C CD1 . TYR A 1 231 ? 5.582   16.270   8.087   1.00 95.57 231 A 1 
ATOM 1890 C CD2 . TYR A 1 231 ? 4.845   18.141   6.706   1.00 96.04 231 A 1 
ATOM 1891 C CE1 . TYR A 1 231 ? 6.408   17.141   8.822   1.00 95.70 231 A 1 
ATOM 1892 C CE2 . TYR A 1 231 ? 5.673   19.013   7.436   1.00 95.88 231 A 1 
ATOM 1893 C CZ  . TYR A 1 231 ? 6.452   18.516   8.500   1.00 96.41 231 A 1 
ATOM 1894 O OH  . TYR A 1 231 ? 7.241   19.362   9.214   1.00 95.22 231 A 1 
ATOM 1895 N N   . HIS A 1 232 ? 5.929   13.873   4.774   1.00 96.61 232 A 1 
ATOM 1896 C CA  . HIS A 1 232 ? 7.231   13.256   4.532   1.00 96.33 232 A 1 
ATOM 1897 C C   . HIS A 1 232 ? 7.724   13.545   3.108   1.00 96.32 232 A 1 
ATOM 1898 O O   . HIS A 1 232 ? 8.841   14.031   2.938   1.00 95.81 232 A 1 
ATOM 1899 C CB  . HIS A 1 232 ? 7.149   11.750   4.817   1.00 96.31 232 A 1 
ATOM 1900 C CG  . HIS A 1 232 ? 8.445   11.042   4.514   1.00 94.56 232 A 1 
ATOM 1901 N ND1 . HIS A 1 232 ? 9.582   11.072   5.288   1.00 82.03 232 A 1 
ATOM 1902 C CD2 . HIS A 1 232 ? 8.728   10.294   3.401   1.00 83.90 232 A 1 
ATOM 1903 C CE1 . HIS A 1 232 ? 10.527  10.359   4.661   1.00 85.64 232 A 1 
ATOM 1904 N NE2 . HIS A 1 232 ? 10.051  9.860    3.509   1.00 87.92 232 A 1 
ATOM 1905 N N   . GLU A 1 233 ? 6.872   13.324   2.099   1.00 95.86 233 A 1 
ATOM 1906 C CA  . GLU A 1 233 ? 7.210   13.580   0.690   1.00 95.43 233 A 1 
ATOM 1907 C C   . GLU A 1 233 ? 7.476   15.069   0.413   1.00 95.83 233 A 1 
ATOM 1908 O O   . GLU A 1 233 ? 8.406   15.400   -0.321  1.00 95.31 233 A 1 
ATOM 1909 C CB  . GLU A 1 233 ? 6.086   13.063   -0.218  1.00 95.29 233 A 1 
ATOM 1910 C CG  . GLU A 1 233 ? 5.864   11.541   -0.143  1.00 92.78 233 A 1 
ATOM 1911 C CD  . GLU A 1 233 ? 7.046   10.679   -0.599  1.00 92.32 233 A 1 
ATOM 1912 O OE1 . GLU A 1 233 ? 7.005   9.459    -0.301  1.00 85.70 233 A 1 
ATOM 1913 O OE2 . GLU A 1 233 ? 7.963   11.196   -1.274  1.00 87.46 233 A 1 
ATOM 1914 N N   . PHE A 1 234 ? 6.739   15.976   1.064   1.00 96.42 234 A 1 
ATOM 1915 C CA  . PHE A 1 234 ? 7.029   17.413   1.039   1.00 96.89 234 A 1 
ATOM 1916 C C   . PHE A 1 234 ? 8.447   17.706   1.546   1.00 97.25 234 A 1 
ATOM 1917 O O   . PHE A 1 234 ? 9.208   18.416   0.891   1.00 97.30 234 A 1 
ATOM 1918 C CB  . PHE A 1 234 ? 5.985   18.168   1.878   1.00 97.13 234 A 1 
ATOM 1919 C CG  . PHE A 1 234 ? 6.284   19.646   2.053   1.00 97.31 234 A 1 
ATOM 1920 C CD1 . PHE A 1 234 ? 6.988   20.107   3.186   1.00 96.37 234 A 1 
ATOM 1921 C CD2 . PHE A 1 234 ? 5.870   20.564   1.074   1.00 96.66 234 A 1 
ATOM 1922 C CE1 . PHE A 1 234 ? 7.269   21.477   3.335   1.00 96.37 234 A 1 
ATOM 1923 C CE2 . PHE A 1 234 ? 6.146   21.934   1.226   1.00 96.41 234 A 1 
ATOM 1924 C CZ  . PHE A 1 234 ? 6.844   22.394   2.355   1.00 96.63 234 A 1 
ATOM 1925 N N   . ASN A 1 235 ? 8.843   17.131   2.685   1.00 96.80 235 A 1 
ATOM 1926 C CA  . ASN A 1 235 ? 10.181  17.343   3.242   1.00 96.71 235 A 1 
ATOM 1927 C C   . ASN A 1 235 ? 11.293  16.714   2.387   1.00 96.90 235 A 1 
ATOM 1928 O O   . ASN A 1 235 ? 12.359  17.315   2.260   1.00 96.33 235 A 1 
ATOM 1929 C CB  . ASN A 1 235 ? 10.215  16.826   4.687   1.00 96.54 235 A 1 
ATOM 1930 C CG  . ASN A 1 235 ? 9.494   17.773   5.624   1.00 95.30 235 A 1 
ATOM 1931 O OD1 . ASN A 1 235 ? 9.866   18.929   5.772   1.00 88.20 235 A 1 
ATOM 1932 N ND2 . ASN A 1 235 ? 8.449   17.326   6.266   1.00 87.46 235 A 1 
ATOM 1933 N N   . VAL A 1 236 ? 11.039  15.551   1.771   1.00 96.24 236 A 1 
ATOM 1934 C CA  . VAL A 1 236 ? 11.961  14.920   0.808   1.00 96.12 236 A 1 
ATOM 1935 C C   . VAL A 1 236 ? 12.117  15.783   -0.447  1.00 96.68 236 A 1 
ATOM 1936 O O   . VAL A 1 236 ? 13.236  16.012   -0.906  1.00 96.27 236 A 1 
ATOM 1937 C CB  . VAL A 1 236 ? 11.478  13.497   0.444   1.00 95.77 236 A 1 
ATOM 1938 C CG1 . VAL A 1 236 ? 12.285  12.879   -0.707  1.00 93.40 236 A 1 
ATOM 1939 C CG2 . VAL A 1 236 ? 11.621  12.553   1.644   1.00 93.02 236 A 1 
ATOM 1940 N N   . PHE A 1 237 ? 11.010  16.301   -0.982  1.00 96.21 237 A 1 
ATOM 1941 C CA  . PHE A 1 237 ? 11.026  17.191   -2.141  1.00 96.56 237 A 1 
ATOM 1942 C C   . PHE A 1 237 ? 11.804  18.478   -1.848  1.00 97.13 237 A 1 
ATOM 1943 O O   . PHE A 1 237 ? 12.668  18.867   -2.634  1.00 96.97 237 A 1 
ATOM 1944 C CB  . PHE A 1 237 ? 9.585   17.496   -2.565  1.00 96.75 237 A 1 
ATOM 1945 C CG  . PHE A 1 237 ? 9.520   18.468   -3.725  1.00 97.00 237 A 1 
ATOM 1946 C CD1 . PHE A 1 237 ? 9.350   19.845   -3.488  1.00 96.14 237 A 1 
ATOM 1947 C CD2 . PHE A 1 237 ? 9.675   18.001   -5.042  1.00 96.45 237 A 1 
ATOM 1948 C CE1 . PHE A 1 237 ? 9.334   20.747   -4.564  1.00 96.20 237 A 1 
ATOM 1949 C CE2 . PHE A 1 237 ? 9.656   18.903   -6.117  1.00 96.18 237 A 1 
ATOM 1950 C CZ  . PHE A 1 237 ? 9.487   20.278   -5.879  1.00 96.53 237 A 1 
ATOM 1951 N N   . TRP A 1 238 ? 11.560  19.096   -0.695  1.00 97.54 238 A 1 
ATOM 1952 C CA  . TRP A 1 238 ? 12.287  20.266   -0.204  1.00 97.68 238 A 1 
ATOM 1953 C C   . TRP A 1 238 ? 13.643  19.885   0.417   1.00 97.57 238 A 1 
ATOM 1954 O O   . TRP A 1 238 ? 13.909  20.141   1.589   1.00 96.63 238 A 1 
ATOM 1955 C CB  . TRP A 1 238 ? 11.387  21.079   0.722   1.00 97.52 238 A 1 
ATOM 1956 C CG  . TRP A 1 238 ? 10.324  21.848   -0.003  1.00 97.62 238 A 1 
ATOM 1957 C CD1 . TRP A 1 238 ? 9.017   21.530   -0.068  1.00 96.58 238 A 1 
ATOM 1958 C CD2 . TRP A 1 238 ? 10.493  23.036   -0.828  1.00 97.62 238 A 1 
ATOM 1959 N NE1 . TRP A 1 238 ? 8.360   22.438   -0.870  1.00 96.60 238 A 1 
ATOM 1960 C CE2 . TRP A 1 238 ? 9.224   23.385   -1.369  1.00 97.26 238 A 1 
ATOM 1961 C CE3 . TRP A 1 238 ? 11.597  23.843   -1.185  1.00 97.17 238 A 1 
ATOM 1962 C CZ2 . TRP A 1 238 ? 9.061   24.475   -2.228  1.00 96.85 238 A 1 
ATOM 1963 C CZ3 . TRP A 1 238 ? 11.439  24.943   -2.044  1.00 96.67 238 A 1 
ATOM 1964 C CH2 . TRP A 1 238 ? 10.177  25.260   -2.568  1.00 96.33 238 A 1 
ATOM 1965 N N   . ASN A 1 239 ? 14.507  19.273   -0.396  1.00 97.04 239 A 1 
ATOM 1966 C CA  . ASN A 1 239 ? 15.877  18.924   -0.035  1.00 96.65 239 A 1 
ATOM 1967 C C   . ASN A 1 239 ? 16.757  20.170   0.197   1.00 97.35 239 A 1 
ATOM 1968 O O   . ASN A 1 239 ? 16.348  21.313   -0.033  1.00 97.24 239 A 1 
ATOM 1969 C CB  . ASN A 1 239 ? 16.435  17.956   -1.099  1.00 96.13 239 A 1 
ATOM 1970 C CG  . ASN A 1 239 ? 16.639  18.574   -2.474  1.00 96.21 239 A 1 
ATOM 1971 O OD1 . ASN A 1 239 ? 16.856  19.756   -2.653  1.00 93.24 239 A 1 
ATOM 1972 N ND2 . ASN A 1 239 ? 16.598  17.772   -3.508  1.00 92.28 239 A 1 
ATOM 1973 N N   . GLU A 1 240 ? 17.997  19.941   0.637   1.00 96.80 240 A 1 
ATOM 1974 C CA  . GLU A 1 240 ? 18.923  21.021   0.987   1.00 97.03 240 A 1 
ATOM 1975 C C   . GLU A 1 240 ? 19.204  21.984   -0.188  1.00 97.56 240 A 1 
ATOM 1976 O O   . GLU A 1 240 ? 19.258  23.195   0.010   1.00 97.11 240 A 1 
ATOM 1977 C CB  . GLU A 1 240 ? 20.220  20.371   1.491   1.00 96.42 240 A 1 
ATOM 1978 C CG  . GLU A 1 240 ? 21.090  21.355   2.281   1.00 83.93 240 A 1 
ATOM 1979 C CD  . GLU A 1 240 ? 22.482  20.789   2.597   1.00 75.33 240 A 1 
ATOM 1980 O OE1 . GLU A 1 240 ? 23.389  21.626   2.811   1.00 67.89 240 A 1 
ATOM 1981 O OE2 . GLU A 1 240 ? 22.673  19.563   2.489   1.00 67.33 240 A 1 
ATOM 1982 N N   . ASP A 1 241 ? 19.321  21.465   -1.426  1.00 97.59 241 A 1 
ATOM 1983 C CA  . ASP A 1 241 ? 19.549  22.293   -2.620  1.00 97.65 241 A 1 
ATOM 1984 C C   . ASP A 1 241 ? 18.375  23.247   -2.885  1.00 98.03 241 A 1 
ATOM 1985 O O   . ASP A 1 241 ? 18.573  24.457   -3.037  1.00 97.77 241 A 1 
ATOM 1986 C CB  . ASP A 1 241 ? 19.812  21.403   -3.839  1.00 97.23 241 A 1 
ATOM 1987 C CG  . ASP A 1 241 ? 20.027  22.240   -5.106  1.00 91.89 241 A 1 
ATOM 1988 O OD1 . ASP A 1 241 ? 21.040  22.976   -5.161  1.00 85.86 241 A 1 
ATOM 1989 O OD2 . ASP A 1 241 ? 19.167  22.193   -6.020  1.00 85.32 241 A 1 
ATOM 1990 N N   . ARG A 1 242 ? 17.139  22.742   -2.858  1.00 97.99 242 A 1 
ATOM 1991 C CA  . ARG A 1 242 ? 15.936  23.573   -3.032  1.00 98.15 242 A 1 
ATOM 1992 C C   . ARG A 1 242 ? 15.779  24.596   -1.913  1.00 98.41 242 A 1 
ATOM 1993 O O   . ARG A 1 242 ? 15.443  25.743   -2.196  1.00 98.32 242 A 1 
ATOM 1994 C CB  . ARG A 1 242 ? 14.678  22.701   -3.146  1.00 97.80 242 A 1 
ATOM 1995 C CG  . ARG A 1 242 ? 14.590  21.994   -4.503  1.00 96.50 242 A 1 
ATOM 1996 C CD  . ARG A 1 242 ? 13.219  21.333   -4.658  1.00 96.36 242 A 1 
ATOM 1997 N NE  . ARG A 1 242 ? 13.081  20.714   -5.985  1.00 95.02 242 A 1 
ATOM 1998 C CZ  . ARG A 1 242 ? 13.260  19.459   -6.318  1.00 95.50 242 A 1 
ATOM 1999 N NH1 . ARG A 1 242 ? 13.580  18.541   -5.442  1.00 90.04 242 A 1 
ATOM 2000 N NH2 . ARG A 1 242 ? 13.117  19.112   -7.560  1.00 90.94 242 A 1 
ATOM 2001 N N   . ARG A 1 243 ? 16.066  24.216   -0.667  1.00 98.03 243 A 1 
ATOM 2002 C CA  . ARG A 1 243 ? 16.022  25.150   0.473   1.00 98.13 243 A 1 
ATOM 2003 C C   . ARG A 1 243 ? 17.053  26.269   0.331   1.00 98.24 243 A 1 
ATOM 2004 O O   . ARG A 1 243 ? 16.688  27.429   0.497   1.00 97.98 243 A 1 
ATOM 2005 C CB  . ARG A 1 243 ? 16.194  24.391   1.798   1.00 97.96 243 A 1 
ATOM 2006 C CG  . ARG A 1 243 ? 14.952  23.547   2.141   1.00 96.37 243 A 1 
ATOM 2007 C CD  . ARG A 1 243 ? 15.170  22.733   3.417   1.00 94.75 243 A 1 
ATOM 2008 N NE  . ARG A 1 243 ? 14.050  21.801   3.674   1.00 88.73 243 A 1 
ATOM 2009 C CZ  . ARG A 1 243 ? 12.924  22.033   4.329   1.00 83.05 243 A 1 
ATOM 2010 N NH1 . ARG A 1 243 ? 12.650  23.177   4.880   1.00 74.17 243 A 1 
ATOM 2011 N NH2 . ARG A 1 243 ? 12.038  21.083   4.439   1.00 75.52 243 A 1 
ATOM 2012 N N   . ARG A 1 244 ? 18.291  25.955   -0.076  1.00 98.36 244 A 1 
ATOM 2013 C CA  . ARG A 1 244 ? 19.315  26.983   -0.365  1.00 98.26 244 A 1 
ATOM 2014 C C   . ARG A 1 244 ? 18.909  27.910   -1.516  1.00 98.38 244 A 1 
ATOM 2015 O O   . ARG A 1 244 ? 19.148  29.115   -1.453  1.00 98.07 244 A 1 
ATOM 2016 C CB  . ARG A 1 244 ? 20.659  26.329   -0.713  1.00 97.87 244 A 1 
ATOM 2017 C CG  . ARG A 1 244 ? 21.395  25.747   0.504   1.00 88.19 244 A 1 
ATOM 2018 C CD  . ARG A 1 244 ? 22.821  25.339   0.128   1.00 87.57 244 A 1 
ATOM 2019 N NE  . ARG A 1 244 ? 22.843  24.299   -0.925  1.00 76.57 244 A 1 
ATOM 2020 C CZ  . ARG A 1 244 ? 23.223  23.046   -0.782  1.00 66.77 244 A 1 
ATOM 2021 N NH1 . ARG A 1 244 ? 23.693  22.583   0.338   1.00 58.75 244 A 1 
ATOM 2022 N NH2 . ARG A 1 244 ? 23.130  22.203   -1.771  1.00 57.67 244 A 1 
ATOM 2023 N N   . LYS A 1 245 ? 18.293  27.368   -2.573  1.00 97.78 245 A 1 
ATOM 2024 C CA  . LYS A 1 245 ? 17.768  28.191   -3.674  1.00 97.95 245 A 1 
ATOM 2025 C C   . LYS A 1 245 ? 16.634  29.110   -3.216  1.00 98.11 245 A 1 
ATOM 2026 O O   . LYS A 1 245 ? 16.616  30.263   -3.625  1.00 97.84 245 A 1 
ATOM 2027 C CB  . LYS A 1 245 ? 17.293  27.296   -4.822  1.00 97.98 245 A 1 
ATOM 2028 C CG  . LYS A 1 245 ? 18.452  26.701   -5.625  1.00 97.24 245 A 1 
ATOM 2029 C CD  . LYS A 1 245 ? 17.903  25.662   -6.607  1.00 95.68 245 A 1 
ATOM 2030 C CE  . LYS A 1 245 ? 19.009  25.155   -7.525  1.00 91.98 245 A 1 
ATOM 2031 N NZ  . LYS A 1 245 ? 18.604  23.901   -8.194  1.00 84.68 245 A 1 
ATOM 2032 N N   . ALA A 1 246 ? 15.730  28.619   -2.365  1.00 97.97 246 A 1 
ATOM 2033 C CA  . ALA A 1 246 ? 14.664  29.433   -1.775  1.00 97.85 246 A 1 
ATOM 2034 C C   . ALA A 1 246 ? 15.240  30.576   -0.920  1.00 97.67 246 A 1 
ATOM 2035 O O   . ALA A 1 246 ? 14.875  31.731   -1.124  1.00 97.44 246 A 1 
ATOM 2036 C CB  . ALA A 1 246 ? 13.731  28.518   -0.971  1.00 97.86 246 A 1 
ATOM 2037 N N   . GLU A 1 247 ? 16.220  30.267   -0.067  1.00 98.05 247 A 1 
ATOM 2038 C CA  . GLU A 1 247 ? 16.935  31.265   0.740   1.00 97.65 247 A 1 
ATOM 2039 C C   . GLU A 1 247 ? 17.634  32.321   -0.132  1.00 97.52 247 A 1 
ATOM 2040 O O   . GLU A 1 247 ? 17.516  33.516   0.129   1.00 96.60 247 A 1 
ATOM 2041 C CB  . GLU A 1 247 ? 17.929  30.518   1.639   1.00 97.06 247 A 1 
ATOM 2042 C CG  . GLU A 1 247 ? 18.649  31.435   2.639   1.00 86.28 247 A 1 
ATOM 2043 C CD  . GLU A 1 247 ? 19.609  30.661   3.558   1.00 84.43 247 A 1 
ATOM 2044 O OE1 . GLU A 1 247 ? 20.030  31.245   4.576   1.00 74.98 247 A 1 
ATOM 2045 O OE2 . GLU A 1 247 ? 19.940  29.492   3.234   1.00 77.40 247 A 1 
ATOM 2046 N N   . LYS A 1 248 ? 18.277  31.903   -1.238  1.00 97.95 248 A 1 
ATOM 2047 C CA  . LYS A 1 248 ? 18.919  32.829   -2.194  1.00 97.67 248 A 1 
ATOM 2048 C C   . LYS A 1 248 ? 17.941  33.839   -2.807  1.00 97.68 248 A 1 
ATOM 2049 O O   . LYS A 1 248 ? 18.353  34.941   -3.175  1.00 96.47 248 A 1 
ATOM 2050 C CB  . LYS A 1 248 ? 19.633  32.012   -3.288  1.00 97.03 248 A 1 
ATOM 2051 C CG  . LYS A 1 248 ? 20.426  32.912   -4.249  1.00 85.09 248 A 1 
ATOM 2052 C CD  . LYS A 1 248 ? 21.101  32.127   -5.378  1.00 81.56 248 A 1 
ATOM 2053 C CE  . LYS A 1 248 ? 21.775  33.136   -6.319  1.00 70.32 248 A 1 
ATOM 2054 N NZ  . LYS A 1 248 ? 22.298  32.517   -7.563  1.00 62.01 248 A 1 
ATOM 2055 N N   . ILE A 1 249 ? 16.674  33.470   -2.968  1.00 97.92 249 A 1 
ATOM 2056 C CA  . ILE A 1 249 ? 15.622  34.374   -3.464  1.00 97.69 249 A 1 
ATOM 2057 C C   . ILE A 1 249 ? 14.800  35.012   -2.335  1.00 97.68 249 A 1 
ATOM 2058 O O   . ILE A 1 249 ? 13.808  35.669   -2.629  1.00 97.05 249 A 1 
ATOM 2059 C CB  . ILE A 1 249 ? 14.750  33.709   -4.558  1.00 97.56 249 A 1 
ATOM 2060 C CG1 . ILE A 1 249 ? 13.952  32.506   -4.012  1.00 96.65 249 A 1 
ATOM 2061 C CG2 . ILE A 1 249 ? 15.625  33.320   -5.761  1.00 96.18 249 A 1 
ATOM 2062 C CD1 . ILE A 1 249 ? 12.913  31.954   -4.994  1.00 95.53 249 A 1 
ATOM 2063 N N   . GLU A 1 250 ? 15.250  34.848   -1.084  1.00 97.43 250 A 1 
ATOM 2064 C CA  . GLU A 1 250 ? 14.646  35.416   0.127   1.00 97.09 250 A 1 
ATOM 2065 C C   . GLU A 1 250 ? 13.199  34.953   0.372   1.00 97.24 250 A 1 
ATOM 2066 O O   . GLU A 1 250 ? 12.368  35.711   0.863   1.00 95.87 250 A 1 
ATOM 2067 C CB  . GLU A 1 250 ? 14.810  36.947   0.154   1.00 96.44 250 A 1 
ATOM 2068 C CG  . GLU A 1 250 ? 16.273  37.410   0.040   1.00 93.40 250 A 1 
ATOM 2069 C CD  . GLU A 1 250 ? 16.428  38.936   -0.117  1.00 89.77 250 A 1 
ATOM 2070 O OE1 . GLU A 1 250 ? 17.592  39.398   -0.068  1.00 80.65 250 A 1 
ATOM 2071 O OE2 . GLU A 1 250 ? 15.421  39.629   -0.377  1.00 81.44 250 A 1 
ATOM 2072 N N   . LEU A 1 251 ? 12.889  33.692   0.007   1.00 97.62 251 A 1 
ATOM 2073 C CA  . LEU A 1 251 ? 11.577  33.082   0.226   1.00 97.88 251 A 1 
ATOM 2074 C C   . LEU A 1 251 ? 11.700  31.761   0.999   1.00 98.03 251 A 1 
ATOM 2075 O O   . LEU A 1 251 ? 12.635  30.983   0.816   1.00 97.53 251 A 1 
ATOM 2076 C CB  . LEU A 1 251 ? 10.858  32.850   -1.115  1.00 97.87 251 A 1 
ATOM 2077 C CG  . LEU A 1 251 ? 10.486  34.107   -1.923  1.00 97.33 251 A 1 
ATOM 2078 C CD1 . LEU A 1 251 ? 9.692   33.676   -3.160  1.00 95.58 251 A 1 
ATOM 2079 C CD2 . LEU A 1 251 ? 9.617   35.098   -1.159  1.00 95.76 251 A 1 
ATOM 2080 N N   . THR A 1 252 ? 10.697  31.463   1.808   1.00 97.98 252 A 1 
ATOM 2081 C CA  . THR A 1 252 ? 10.511  30.143   2.427   1.00 97.84 252 A 1 
ATOM 2082 C C   . THR A 1 252 ? 9.993   29.118   1.403   1.00 98.07 252 A 1 
ATOM 2083 O O   . THR A 1 252 ? 9.377   29.496   0.400   1.00 97.90 252 A 1 
ATOM 2084 C CB  . THR A 1 252 ? 9.540   30.214   3.611   1.00 97.56 252 A 1 
ATOM 2085 O OG1 . THR A 1 252 ? 8.263   30.583   3.165   1.00 95.84 252 A 1 
ATOM 2086 C CG2 . THR A 1 252 ? 9.976   31.193   4.700   1.00 95.10 252 A 1 
ATOM 2087 N N   . PRO A 1 253 ? 10.137  27.797   1.648   1.00 98.06 253 A 1 
ATOM 2088 C CA  . PRO A 1 253 ? 9.547   26.756   0.801   1.00 97.97 253 A 1 
ATOM 2089 C C   . PRO A 1 253 ? 8.047   26.935   0.517   1.00 98.07 253 A 1 
ATOM 2090 O O   . PRO A 1 253 ? 7.583   26.685   -0.598  1.00 97.89 253 A 1 
ATOM 2091 C CB  . PRO A 1 253 ? 9.805   25.453   1.563   1.00 97.71 253 A 1 
ATOM 2092 C CG  . PRO A 1 253 ? 11.125  25.729   2.284   1.00 97.05 253 A 1 
ATOM 2093 C CD  . PRO A 1 253 ? 10.976  27.195   2.685   1.00 97.87 253 A 1 
ATOM 2094 N N   . ILE A 1 254 ? 7.288   27.392   1.511   1.00 98.06 254 A 1 
ATOM 2095 C CA  . ILE A 1 254 ? 5.850   27.657   1.382   1.00 98.11 254 A 1 
ATOM 2096 C C   . ILE A 1 254 ? 5.619   28.861   0.460   1.00 98.21 254 A 1 
ATOM 2097 O O   . ILE A 1 254 ? 4.821   28.774   -0.472  1.00 97.86 254 A 1 
ATOM 2098 C CB  . ILE A 1 254 ? 5.205   27.848   2.774   1.00 97.78 254 A 1 
ATOM 2099 C CG1 . ILE A 1 254 ? 5.328   26.541   3.594   1.00 96.22 254 A 1 
ATOM 2100 C CG2 . ILE A 1 254 ? 3.730   28.271   2.630   1.00 96.45 254 A 1 
ATOM 2101 C CD1 . ILE A 1 254 ? 4.827   26.648   5.045   1.00 90.16 254 A 1 
ATOM 2102 N N   . GLU A 1 255 ? 6.355   29.957   0.647   1.00 98.00 255 A 1 
ATOM 2103 C CA  . GLU A 1 255 ? 6.254   31.151   -0.204  1.00 98.14 255 A 1 
ATOM 2104 C C   . GLU A 1 255 ? 6.676   30.873   -1.652  1.00 98.29 255 A 1 
ATOM 2105 O O   . GLU A 1 255 ? 6.016   31.345   -2.583  1.00 98.16 255 A 1 
ATOM 2106 C CB  . GLU A 1 255 ? 7.120   32.265   0.380   1.00 98.10 255 A 1 
ATOM 2107 C CG  . GLU A 1 255 ? 6.501   32.867   1.650   1.00 97.19 255 A 1 
ATOM 2108 C CD  . GLU A 1 255 ? 7.510   33.722   2.414   1.00 96.87 255 A 1 
ATOM 2109 O OE1 . GLU A 1 255 ? 7.110   34.793   2.904   1.00 91.27 255 A 1 
ATOM 2110 O OE2 . GLU A 1 255 ? 8.662   33.246   2.539   1.00 92.73 255 A 1 
ATOM 2111 N N   . VAL A 1 256 ? 7.710   30.050   -1.862  1.00 98.19 256 A 1 
ATOM 2112 C CA  . VAL A 1 256 ? 8.066   29.581   -3.211  1.00 98.38 256 A 1 
ATOM 2113 C C   . VAL A 1 256 ? 6.911   28.796   -3.828  1.00 98.43 256 A 1 
ATOM 2114 O O   . VAL A 1 256 ? 6.589   29.024   -4.991  1.00 98.32 256 A 1 
ATOM 2115 C CB  . VAL A 1 256 ? 9.341   28.725   -3.207  1.00 98.34 256 A 1 
ATOM 2116 C CG1 . VAL A 1 256 ? 9.645   28.151   -4.598  1.00 97.30 256 A 1 
ATOM 2117 C CG2 . VAL A 1 256 ? 10.565  29.537   -2.787  1.00 96.99 256 A 1 
ATOM 2118 N N   . SER A 1 257 ? 6.254   27.905   -3.068  1.00 98.32 257 A 1 
ATOM 2119 C CA  . SER A 1 257 ? 5.097   27.142   -3.554  1.00 98.18 257 A 1 
ATOM 2120 C C   . SER A 1 257 ? 3.913   28.059   -3.891  1.00 98.17 257 A 1 
ATOM 2121 O O   . SER A 1 257 ? 3.262   27.873   -4.921  1.00 97.89 257 A 1 
ATOM 2122 C CB  . SER A 1 257 ? 4.668   26.086   -2.528  1.00 97.90 257 A 1 
ATOM 2123 O OG  . SER A 1 257 ? 5.739   25.199   -2.252  1.00 92.99 257 A 1 
ATOM 2124 N N   . ILE A 1 258 ? 3.671   29.101   -3.090  1.00 98.37 258 A 1 
ATOM 2125 C CA  . ILE A 1 258 ? 2.654   30.127   -3.367  1.00 98.35 258 A 1 
ATOM 2126 C C   . ILE A 1 258 ? 2.981   30.859   -4.673  1.00 98.34 258 A 1 
ATOM 2127 O O   . ILE A 1 258 ? 2.139   30.915   -5.574  1.00 98.12 258 A 1 
ATOM 2128 C CB  . ILE A 1 258 ? 2.511   31.103   -2.172  1.00 98.28 258 A 1 
ATOM 2129 C CG1 . ILE A 1 258 ? 1.962   30.363   -0.931  1.00 97.64 258 A 1 
ATOM 2130 C CG2 . ILE A 1 258 ? 1.578   32.273   -2.538  1.00 97.74 258 A 1 
ATOM 2131 C CD1 . ILE A 1 258 ? 2.061   31.156   0.378   1.00 96.05 258 A 1 
ATOM 2132 N N   . LEU A 1 259 ? 4.203   31.353   -4.819  1.00 98.33 259 A 1 
ATOM 2133 C CA  . LEU A 1 259 ? 4.629   32.055   -6.031  1.00 98.40 259 A 1 
ATOM 2134 C C   . LEU A 1 259 ? 4.582   31.143   -7.265  1.00 98.42 259 A 1 
ATOM 2135 O O   . LEU A 1 259 ? 4.060   31.546   -8.303  1.00 98.25 259 A 1 
ATOM 2136 C CB  . LEU A 1 259 ? 6.028   32.654   -5.798  1.00 98.32 259 A 1 
ATOM 2137 C CG  . LEU A 1 259 ? 6.572   33.440   -7.006  1.00 97.79 259 A 1 
ATOM 2138 C CD1 . LEU A 1 259 ? 5.642   34.570   -7.450  1.00 96.33 259 A 1 
ATOM 2139 C CD2 . LEU A 1 259 ? 7.920   34.060   -6.652  1.00 96.21 259 A 1 
ATOM 2140 N N   . ALA A 1 260 ? 5.054   29.897   -7.147  1.00 98.34 260 A 1 
ATOM 2141 C CA  . ALA A 1 260 ? 5.013   28.913   -8.227  1.00 98.24 260 A 1 
ATOM 2142 C C   . ALA A 1 260 ? 3.579   28.606   -8.682  1.00 98.07 260 A 1 
ATOM 2143 O O   . ALA A 1 260 ? 3.331   28.469   -9.878  1.00 97.81 260 A 1 
ATOM 2144 C CB  . ALA A 1 260 ? 5.727   27.646   -7.752  1.00 98.14 260 A 1 
ATOM 2145 N N   . SER A 1 261 ? 2.617   28.561   -7.747  1.00 98.22 261 A 1 
ATOM 2146 C CA  . SER A 1 261 ? 1.199   28.367   -8.077  1.00 97.95 261 A 1 
ATOM 2147 C C   . SER A 1 261 ? 0.629   29.499   -8.938  1.00 97.73 261 A 1 
ATOM 2148 O O   . SER A 1 261 ? -0.180  29.249   -9.838  1.00 97.15 261 A 1 
ATOM 2149 C CB  . SER A 1 261 ? 0.378   28.184   -6.795  1.00 97.68 261 A 1 
ATOM 2150 O OG  . SER A 1 261 ? 0.029   29.404   -6.169  1.00 95.64 261 A 1 
ATOM 2151 N N   . ILE A 1 262 ? 1.083   30.737   -8.698  1.00 98.20 262 A 1 
ATOM 2152 C CA  . ILE A 1 262 ? 0.707   31.926   -9.472  1.00 98.06 262 A 1 
ATOM 2153 C C   . ILE A 1 262 ? 1.384   31.899   -10.841 1.00 97.78 262 A 1 
ATOM 2154 O O   . ILE A 1 262 ? 0.708   32.049   -11.855 1.00 97.23 262 A 1 
ATOM 2155 C CB  . ILE A 1 262 ? 1.047   33.212   -8.684  1.00 98.03 262 A 1 
ATOM 2156 C CG1 . ILE A 1 262 ? 0.210   33.289   -7.388  1.00 97.44 262 A 1 
ATOM 2157 C CG2 . ILE A 1 262 ? 0.811   34.461   -9.548  1.00 97.50 262 A 1 
ATOM 2158 C CD1 . ILE A 1 262 ? 0.662   34.390   -6.423  1.00 95.88 262 A 1 
ATOM 2159 N N   . VAL A 1 263 ? 2.689   31.636   -10.874 1.00 98.12 263 A 1 
ATOM 2160 C CA  . VAL A 1 263 ? 3.471   31.525   -12.118 1.00 97.96 263 A 1 
ATOM 2161 C C   . VAL A 1 263 ? 2.860   30.487   -13.059 1.00 97.53 263 A 1 
ATOM 2162 O O   . VAL A 1 263 ? 2.645   30.768   -14.235 1.00 96.98 263 A 1 
ATOM 2163 C CB  . VAL A 1 263 ? 4.936   31.173   -11.789 1.00 97.94 263 A 1 
ATOM 2164 C CG1 . VAL A 1 263 ? 5.754   30.781   -13.024 1.00 96.83 263 A 1 
ATOM 2165 C CG2 . VAL A 1 263 ? 5.651   32.357   -11.128 1.00 96.65 263 A 1 
ATOM 2166 N N   . GLU A 1 264 ? 2.533   29.305   -12.532 1.00 97.59 264 A 1 
ATOM 2167 C CA  . GLU A 1 264 ? 1.918   28.227   -13.314 1.00 97.02 264 A 1 
ATOM 2168 C C   . GLU A 1 264 ? 0.488   28.564   -13.766 1.00 96.54 264 A 1 
ATOM 2169 O O   . GLU A 1 264 ? 0.039   28.116   -14.823 1.00 95.51 264 A 1 
ATOM 2170 C CB  . GLU A 1 264 ? 1.940   26.946   -12.473 1.00 96.32 264 A 1 
ATOM 2171 C CG  . GLU A 1 264 ? 1.355   25.746   -13.229 1.00 94.17 264 A 1 
ATOM 2172 C CD  . GLU A 1 264 ? 1.553   24.423   -12.486 1.00 94.93 264 A 1 
ATOM 2173 O OE1 . GLU A 1 264 ? 1.831   23.412   -13.163 1.00 89.50 264 A 1 
ATOM 2174 O OE2 . GLU A 1 264 ? 1.412   24.394   -11.241 1.00 91.51 264 A 1 
ATOM 2175 N N   . ALA A 1 265 ? -0.258  29.337   -12.973 1.00 97.25 265 A 1 
ATOM 2176 C CA  . ALA A 1 265 ? -1.601  29.765   -13.346 1.00 96.61 265 A 1 
ATOM 2177 C C   . ALA A 1 265 ? -1.600  30.876   -14.409 1.00 96.00 265 A 1 
ATOM 2178 O O   . ALA A 1 265 ? -2.528  30.926   -15.219 1.00 94.71 265 A 1 
ATOM 2179 C CB  . ALA A 1 265 ? -2.345  30.183   -12.080 1.00 96.34 265 A 1 
ATOM 2180 N N   . GLU A 1 266 ? -0.585  31.732   -14.406 1.00 95.94 266 A 1 
ATOM 2181 C CA  . GLU A 1 266 ? -0.414  32.838   -15.352 1.00 95.06 266 A 1 
ATOM 2182 C C   . GLU A 1 266 ? 0.086   32.357   -16.724 1.00 94.79 266 A 1 
ATOM 2183 O O   . GLU A 1 266 ? -0.345  32.847   -17.765 1.00 91.73 266 A 1 
ATOM 2184 C CB  . GLU A 1 266 ? 0.575   33.833   -14.730 1.00 93.46 266 A 1 
ATOM 2185 C CG  . GLU A 1 266 ? 0.568   35.206   -15.416 1.00 85.00 266 A 1 
ATOM 2186 C CD  . GLU A 1 266 ? -0.714  36.018   -15.152 1.00 89.09 266 A 1 
ATOM 2187 O OE1 . GLU A 1 266 ? -1.118  36.782   -16.049 1.00 81.99 266 A 1 
ATOM 2188 O OE2 . GLU A 1 266 ? -1.253  35.927   -14.025 1.00 83.33 266 A 1 
ATOM 2189 N N   . CYS A 1 267 ? 0.986   31.366   -16.735 1.00 96.10 267 A 1 
ATOM 2190 C CA  . CYS A 1 267 ? 1.669   30.930   -17.948 1.00 95.68 267 A 1 
ATOM 2191 C C   . CYS A 1 267 ? 0.969   29.743   -18.614 1.00 94.69 267 A 1 
ATOM 2192 O O   . CYS A 1 267 ? 0.695   28.724   -17.987 1.00 92.43 267 A 1 
ATOM 2193 C CB  . CYS A 1 267 ? 3.113   30.560   -17.622 1.00 95.35 267 A 1 
ATOM 2194 S SG  . CYS A 1 267 ? 4.018   31.969   -16.954 1.00 93.84 267 A 1 
ATOM 2195 N N   . ARG A 1 268 ? 0.789   29.825   -19.929 1.00 95.63 268 A 1 
ATOM 2196 C CA  . ARG A 1 268 ? 0.353   28.679   -20.736 1.00 94.60 268 A 1 
ATOM 2197 C C   . ARG A 1 268 ? 1.492   27.698   -21.031 1.00 95.02 268 A 1 
ATOM 2198 O O   . ARG A 1 268 ? 1.244   26.506   -21.192 1.00 93.47 268 A 1 
ATOM 2199 C CB  . ARG A 1 268 ? -0.290  29.205   -22.025 1.00 93.32 268 A 1 
ATOM 2200 C CG  . ARG A 1 268 ? -0.867  28.069   -22.878 1.00 85.78 268 A 1 
ATOM 2201 C CD  . ARG A 1 268 ? -1.628  28.641   -24.065 1.00 79.67 268 A 1 
ATOM 2202 N NE  . ARG A 1 268 ? -2.194  27.562   -24.889 1.00 70.54 268 A 1 
ATOM 2203 C CZ  . ARG A 1 268 ? -3.022  27.713   -25.903 1.00 61.54 268 A 1 
ATOM 2204 N NH1 . ARG A 1 268 ? -3.424  28.889   -26.294 1.00 56.46 268 A 1 
ATOM 2205 N NH2 . ARG A 1 268 ? -3.466  26.670   -26.550 1.00 55.17 268 A 1 
ATOM 2206 N N   . PHE A 1 269 ? 2.715   28.203   -21.144 1.00 96.20 269 A 1 
ATOM 2207 C CA  . PHE A 1 269 ? 3.894   27.440   -21.549 1.00 96.18 269 A 1 
ATOM 2208 C C   . PHE A 1 269 ? 4.948   27.442   -20.439 1.00 96.52 269 A 1 
ATOM 2209 O O   . PHE A 1 269 ? 5.293   28.497   -19.910 1.00 95.62 269 A 1 
ATOM 2210 C CB  . PHE A 1 269 ? 4.461   28.022   -22.847 1.00 95.44 269 A 1 
ATOM 2211 C CG  . PHE A 1 269 ? 3.483   28.077   -24.005 1.00 94.87 269 A 1 
ATOM 2212 C CD1 . PHE A 1 269 ? 3.160   26.908   -24.715 1.00 91.04 269 A 1 
ATOM 2213 C CD2 . PHE A 1 269 ? 2.906   29.303   -24.380 1.00 91.69 269 A 1 
ATOM 2214 C CE1 . PHE A 1 269 ? 2.278   26.968   -25.807 1.00 89.93 269 A 1 
ATOM 2215 C CE2 . PHE A 1 269 ? 2.023   29.363   -25.473 1.00 90.09 269 A 1 
ATOM 2216 C CZ  . PHE A 1 269 ? 1.712   28.196   -26.193 1.00 91.13 269 A 1 
ATOM 2217 N N   . ALA A 1 270 ? 5.484   26.262   -20.132 1.00 96.42 270 A 1 
ATOM 2218 C CA  . ALA A 1 270 ? 6.450   26.089   -19.045 1.00 96.58 270 A 1 
ATOM 2219 C C   . ALA A 1 270 ? 7.789   26.817   -19.281 1.00 96.94 270 A 1 
ATOM 2220 O O   . ALA A 1 270 ? 8.479   27.162   -18.325 1.00 95.93 270 A 1 
ATOM 2221 C CB  . ALA A 1 270 ? 6.656   24.584   -18.834 1.00 95.83 270 A 1 
ATOM 2222 N N   . ASP A 1 271 ? 8.146   27.101   -20.533 1.00 96.88 271 A 1 
ATOM 2223 C CA  . ASP A 1 271 ? 9.361   27.856   -20.871 1.00 96.56 271 A 1 
ATOM 2224 C C   . ASP A 1 271 ? 9.308   29.336   -20.438 1.00 96.92 271 A 1 
ATOM 2225 O O   . ASP A 1 271 ? 10.348  29.985   -20.336 1.00 95.49 271 A 1 
ATOM 2226 C CB  . ASP A 1 271 ? 9.682   27.704   -22.374 1.00 95.34 271 A 1 
ATOM 2227 C CG  . ASP A 1 271 ? 8.661   28.358   -23.315 1.00 93.45 271 A 1 
ATOM 2228 O OD1 . ASP A 1 271 ? 7.442   28.302   -23.057 1.00 89.02 271 A 1 
ATOM 2229 O OD2 . ASP A 1 271 ? 9.053   28.909   -24.366 1.00 88.51 271 A 1 
ATOM 2230 N N   . GLU A 1 272 ? 8.121   29.871   -20.115 1.00 97.00 272 A 1 
ATOM 2231 C CA  . GLU A 1 272 ? 7.968   31.224   -19.560 1.00 97.03 272 A 1 
ATOM 2232 C C   . GLU A 1 272 ? 8.061   31.274   -18.026 1.00 97.61 272 A 1 
ATOM 2233 O O   . GLU A 1 272 ? 8.273   32.359   -17.479 1.00 97.12 272 A 1 
ATOM 2234 C CB  . GLU A 1 272 ? 6.663   31.879   -20.051 1.00 95.71 272 A 1 
ATOM 2235 C CG  . GLU A 1 272 ? 6.685   32.150   -21.569 1.00 92.25 272 A 1 
ATOM 2236 C CD  . GLU A 1 272 ? 5.548   33.085   -22.000 1.00 93.28 272 A 1 
ATOM 2237 O OE1 . GLU A 1 272 ? 5.853   34.208   -22.469 1.00 86.41 272 A 1 
ATOM 2238 O OE2 . GLU A 1 272 ? 4.369   32.687   -21.904 1.00 88.76 272 A 1 
ATOM 2239 N N   . TYR A 1 273 ? 7.955   30.135   -17.330 1.00 97.86 273 A 1 
ATOM 2240 C CA  . TYR A 1 273 ? 7.856   30.095   -15.865 1.00 98.08 273 A 1 
ATOM 2241 C C   . TYR A 1 273 ? 9.016   30.826   -15.180 1.00 98.25 273 A 1 
ATOM 2242 O O   . TYR A 1 273 ? 8.788   31.699   -14.348 1.00 98.01 273 A 1 
ATOM 2243 C CB  . TYR A 1 273 ? 7.800   28.645   -15.350 1.00 97.83 273 A 1 
ATOM 2244 C CG  . TYR A 1 273 ? 6.543   27.838   -15.627 1.00 97.77 273 A 1 
ATOM 2245 C CD1 . TYR A 1 273 ? 5.431   28.381   -16.299 1.00 96.30 273 A 1 
ATOM 2246 C CD2 . TYR A 1 273 ? 6.484   26.512   -15.156 1.00 96.17 273 A 1 
ATOM 2247 C CE1 . TYR A 1 273 ? 4.278   27.605   -16.515 1.00 95.79 273 A 1 
ATOM 2248 C CE2 . TYR A 1 273 ? 5.331   25.728   -15.368 1.00 95.60 273 A 1 
ATOM 2249 C CZ  . TYR A 1 273 ? 4.226   26.276   -16.054 1.00 96.24 273 A 1 
ATOM 2250 O OH  . TYR A 1 273 ? 3.117   25.525   -16.269 1.00 94.77 273 A 1 
ATOM 2251 N N   . SER A 1 274 ? 10.261  30.529   -15.557 1.00 98.11 274 A 1 
ATOM 2252 C CA  . SER A 1 274 ? 11.456  31.151   -14.965 1.00 98.14 274 A 1 
ATOM 2253 C C   . SER A 1 274 ? 11.483  32.672   -15.175 1.00 98.26 274 A 1 
ATOM 2254 O O   . SER A 1 274 ? 11.872  33.430   -14.283 1.00 97.69 274 A 1 
ATOM 2255 C CB  . SER A 1 274 ? 12.695  30.485   -15.567 1.00 97.38 274 A 1 
ATOM 2256 O OG  . SER A 1 274 ? 13.879  31.057   -15.072 1.00 84.99 274 A 1 
ATOM 2257 N N   . LYS A 1 275 ? 11.003  33.144   -16.333 1.00 97.86 275 A 1 
ATOM 2258 C CA  . LYS A 1 275 ? 10.954  34.573   -16.670 1.00 97.99 275 A 1 
ATOM 2259 C C   . LYS A 1 275 ? 9.851   35.303   -15.898 1.00 98.09 275 A 1 
ATOM 2260 O O   . LYS A 1 275 ? 10.087  36.390   -15.375 1.00 97.69 275 A 1 
ATOM 2261 C CB  . LYS A 1 275 ? 10.793  34.707   -18.187 1.00 97.59 275 A 1 
ATOM 2262 C CG  . LYS A 1 275 ? 11.027  36.145   -18.659 1.00 95.25 275 A 1 
ATOM 2263 C CD  . LYS A 1 275 ? 10.944  36.195   -20.187 1.00 93.71 275 A 1 
ATOM 2264 C CE  . LYS A 1 275 ? 11.263  37.596   -20.692 1.00 86.31 275 A 1 
ATOM 2265 N NZ  . LYS A 1 275 ? 11.110  37.676   -22.164 1.00 81.19 275 A 1 
ATOM 2266 N N   . VAL A 1 276 ? 8.662   34.697   -15.796 1.00 98.13 276 A 1 
ATOM 2267 C CA  . VAL A 1 276 ? 7.539   35.243   -15.021 1.00 98.10 276 A 1 
ATOM 2268 C C   . VAL A 1 276 ? 7.837   35.208   -13.521 1.00 98.19 276 A 1 
ATOM 2269 O O   . VAL A 1 276 ? 7.575   36.195   -12.835 1.00 97.94 276 A 1 
ATOM 2270 C CB  . VAL A 1 276 ? 6.229   34.515   -15.380 1.00 97.66 276 A 1 
ATOM 2271 C CG1 . VAL A 1 276 ? 5.058   34.950   -14.494 1.00 96.21 276 A 1 
ATOM 2272 C CG2 . VAL A 1 276 ? 5.852   34.840   -16.832 1.00 96.28 276 A 1 
ATOM 2273 N N   . ALA A 1 277 ? 8.479   34.145   -13.020 1.00 98.19 277 A 1 
ATOM 2274 C CA  . ALA A 1 277 ? 8.962   34.081   -11.641 1.00 98.19 277 A 1 
ATOM 2275 C C   . ALA A 1 277 ? 9.931   35.230   -11.329 1.00 98.17 277 A 1 
ATOM 2276 O O   . ALA A 1 277 ? 9.752   35.939   -10.342 1.00 98.03 277 A 1 
ATOM 2277 C CB  . ALA A 1 277 ? 9.621   32.717   -11.410 1.00 98.12 277 A 1 
ATOM 2278 N N   . GLY A 1 278 ? 10.903  35.496   -12.211 1.00 98.15 278 A 1 
ATOM 2279 C CA  . GLY A 1 278 ? 11.817  36.635   -12.084 1.00 98.03 278 A 1 
ATOM 2280 C C   . GLY A 1 278 ? 11.095  37.985   -12.048 1.00 98.11 278 A 1 
ATOM 2281 O O   . GLY A 1 278 ? 11.448  38.849   -11.247 1.00 97.79 278 A 1 
ATOM 2282 N N   . LEU A 1 279 ? 10.038  38.160   -12.856 1.00 98.34 279 A 1 
ATOM 2283 C CA  . LEU A 1 279 ? 9.211   39.372   -12.847 1.00 98.21 279 A 1 
ATOM 2284 C C   . LEU A 1 279 ? 8.504   39.567   -11.504 1.00 98.26 279 A 1 
ATOM 2285 O O   . LEU A 1 279 ? 8.572   40.657   -10.930 1.00 97.76 279 A 1 
ATOM 2286 C CB  . LEU A 1 279 ? 8.224   39.322   -14.021 1.00 97.66 279 A 1 
ATOM 2287 C CG  . LEU A 1 279 ? 7.321   40.566   -14.149 1.00 96.63 279 A 1 
ATOM 2288 C CD1 . LEU A 1 279 ? 6.886   40.711   -15.601 1.00 91.93 279 A 1 
ATOM 2289 C CD2 . LEU A 1 279 ? 6.038   40.486   -13.308 1.00 91.61 279 A 1 
ATOM 2290 N N   . PHE A 1 280 ? 7.845   38.530   -10.986 1.00 98.21 280 A 1 
ATOM 2291 C CA  . PHE A 1 280 ? 7.153   38.628   -9.707  1.00 98.13 280 A 1 
ATOM 2292 C C   . PHE A 1 280 ? 8.121   38.839   -8.538  1.00 98.12 280 A 1 
ATOM 2293 O O   . PHE A 1 280 ? 7.849   39.686   -7.688  1.00 97.73 280 A 1 
ATOM 2294 C CB  . PHE A 1 280 ? 6.263   37.404   -9.500  1.00 97.91 280 A 1 
ATOM 2295 C CG  . PHE A 1 280 ? 5.019   37.357   -10.373 1.00 97.59 280 A 1 
ATOM 2296 C CD1 . PHE A 1 280 ? 4.181   38.486   -10.502 1.00 95.83 280 A 1 
ATOM 2297 C CD2 . PHE A 1 280 ? 4.648   36.152   -10.997 1.00 95.73 280 A 1 
ATOM 2298 C CE1 . PHE A 1 280 ? 2.995   38.410   -11.255 1.00 94.92 280 A 1 
ATOM 2299 C CE2 . PHE A 1 280 ? 3.459   36.078   -11.744 1.00 94.77 280 A 1 
ATOM 2300 C CZ  . PHE A 1 280 ? 2.629   37.204   -11.873 1.00 95.27 280 A 1 
ATOM 2301 N N   . LEU A 1 281 ? 9.296   38.194   -8.540  1.00 98.05 281 A 1 
ATOM 2302 C CA  . LEU A 1 281 ? 10.345  38.463   -7.549  1.00 97.95 281 A 1 
ATOM 2303 C C   . LEU A 1 281 ? 10.830  39.918   -7.609  1.00 97.79 281 A 1 
ATOM 2304 O O   . LEU A 1 281 ? 10.989  40.555   -6.570  1.00 97.26 281 A 1 
ATOM 2305 C CB  . LEU A 1 281 ? 11.517  37.498   -7.771  1.00 97.83 281 A 1 
ATOM 2306 C CG  . LEU A 1 281 ? 11.213  36.048   -7.356  1.00 96.57 281 A 1 
ATOM 2307 C CD1 . LEU A 1 281 ? 12.322  35.142   -7.868  1.00 94.10 281 A 1 
ATOM 2308 C CD2 . LEU A 1 281 ? 11.130  35.896   -5.838  1.00 94.24 281 A 1 
ATOM 2309 N N   . ASN A 1 282 ? 10.995  40.491   -8.808  1.00 97.88 282 A 1 
ATOM 2310 C CA  . ASN A 1 282 ? 11.331  41.909   -8.957  1.00 97.68 282 A 1 
ATOM 2311 C C   . ASN A 1 282 ? 10.241  42.827   -8.382  1.00 97.53 282 A 1 
ATOM 2312 O O   . ASN A 1 282 ? 10.569  43.870   -7.818  1.00 96.89 282 A 1 
ATOM 2313 C CB  . ASN A 1 282 ? 11.568  42.243   -10.438 1.00 97.64 282 A 1 
ATOM 2314 C CG  . ASN A 1 282 ? 12.867  41.699   -10.997 1.00 96.87 282 A 1 
ATOM 2315 O OD1 . ASN A 1 282 ? 13.837  41.471   -10.293 1.00 90.39 282 A 1 
ATOM 2316 N ND2 . ASN A 1 282 ? 12.943  41.553   -12.297 1.00 89.99 282 A 1 
ATOM 2317 N N   . ARG A 1 283 ? 8.954   42.458   -8.517  1.00 97.91 283 A 1 
ATOM 2318 C CA  . ARG A 1 283 ? 7.838   43.197   -7.903  1.00 97.76 283 A 1 
ATOM 2319 C C   . ARG A 1 283 ? 7.853   43.075   -6.381  1.00 97.86 283 A 1 
ATOM 2320 O O   . ARG A 1 283 ? 7.782   44.106   -5.713  1.00 97.28 283 A 1 
ATOM 2321 C CB  . ARG A 1 283 ? 6.488   42.739   -8.481  1.00 97.34 283 A 1 
ATOM 2322 C CG  . ARG A 1 283 ? 6.240   43.297   -9.891  1.00 95.53 283 A 1 
ATOM 2323 C CD  . ARG A 1 283 ? 4.815   42.961   -10.360 1.00 94.54 283 A 1 
ATOM 2324 N NE  . ARG A 1 283 ? 4.343   43.872   -11.431 1.00 91.52 283 A 1 
ATOM 2325 C CZ  . ARG A 1 283 ? 3.084   44.216   -11.652 1.00 91.11 283 A 1 
ATOM 2326 N NH1 . ARG A 1 283 ? 2.084   43.637   -11.074 1.00 83.83 283 A 1 
ATOM 2327 N NH2 . ARG A 1 283 ? 2.781   45.192   -12.439 1.00 85.25 283 A 1 
ATOM 2328 N N   . LEU A 1 284 ? 8.022   41.864   -5.855  1.00 97.60 284 A 1 
ATOM 2329 C CA  . LEU A 1 284 ? 8.091   41.613   -4.409  1.00 97.31 284 A 1 
ATOM 2330 C C   . LEU A 1 284 ? 9.215   42.423   -3.750  1.00 97.14 284 A 1 
ATOM 2331 O O   . LEU A 1 284 ? 8.947   43.171   -2.808  1.00 96.57 284 A 1 
ATOM 2332 C CB  . LEU A 1 284 ? 8.272   40.105   -4.145  1.00 97.30 284 A 1 
ATOM 2333 C CG  . LEU A 1 284 ? 7.039   39.236   -4.462  1.00 96.06 284 A 1 
ATOM 2334 C CD1 . LEU A 1 284 ? 7.407   37.758   -4.328  1.00 93.79 284 A 1 
ATOM 2335 C CD2 . LEU A 1 284 ? 5.868   39.531   -3.529  1.00 94.10 284 A 1 
ATOM 2336 N N   . ARG A 1 285 ? 10.433  42.391   -4.314  1.00 97.50 285 A 1 
ATOM 2337 C CA  . ARG A 1 285 ? 11.591  43.162   -3.810  1.00 96.84 285 A 1 
ATOM 2338 C C   . ARG A 1 285 ? 11.385  44.676   -3.830  1.00 96.76 285 A 1 
ATOM 2339 O O   . ARG A 1 285 ? 12.048  45.400   -3.102  1.00 95.82 285 A 1 
ATOM 2340 C CB  . ARG A 1 285 ? 12.829  42.821   -4.645  1.00 96.49 285 A 1 
ATOM 2341 C CG  . ARG A 1 285 ? 13.361  41.413   -4.366  1.00 93.43 285 A 1 
ATOM 2342 C CD  . ARG A 1 285 ? 14.472  41.090   -5.366  1.00 91.50 285 A 1 
ATOM 2343 N NE  . ARG A 1 285 ? 15.036  39.757   -5.128  1.00 86.52 285 A 1 
ATOM 2344 C CZ  . ARG A 1 285 ? 15.649  38.990   -6.006  1.00 81.58 285 A 1 
ATOM 2345 N NH1 . ARG A 1 285 ? 15.819  39.344   -7.249  1.00 74.85 285 A 1 
ATOM 2346 N NH2 . ARG A 1 285 ? 16.115  37.833   -5.627  1.00 74.30 285 A 1 
ATOM 2347 N N   . ARG A 1 286 ? 10.485  45.170   -4.686  1.00 96.80 286 A 1 
ATOM 2348 C CA  . ARG A 1 286 ? 10.143  46.598   -4.793  1.00 96.67 286 A 1 
ATOM 2349 C C   . ARG A 1 286 ? 8.906   46.983   -3.982  1.00 96.87 286 A 1 
ATOM 2350 O O   . ARG A 1 286 ? 8.470   48.127   -4.079  1.00 95.40 286 A 1 
ATOM 2351 C CB  . ARG A 1 286 ? 9.989   46.980   -6.272  1.00 96.19 286 A 1 
ATOM 2352 C CG  . ARG A 1 286 ? 11.322  46.916   -7.030  1.00 93.53 286 A 1 
ATOM 2353 C CD  . ARG A 1 286 ? 11.072  47.209   -8.511  1.00 91.70 286 A 1 
ATOM 2354 N NE  . ARG A 1 286 ? 12.289  47.003   -9.316  1.00 86.16 286 A 1 
ATOM 2355 C CZ  . ARG A 1 286 ? 12.583  47.595   -10.462 1.00 79.76 286 A 1 
ATOM 2356 N NH1 . ARG A 1 286 ? 11.814  48.494   -11.002 1.00 73.83 286 A 1 
ATOM 2357 N NH2 . ARG A 1 286 ? 13.680  47.275   -11.098 1.00 73.55 286 A 1 
ATOM 2358 N N   . GLY A 1 287 ? 8.316   46.048   -3.234  1.00 97.03 287 A 1 
ATOM 2359 C CA  . GLY A 1 287 ? 7.061   46.278   -2.518  1.00 96.76 287 A 1 
ATOM 2360 C C   . GLY A 1 287 ? 5.880   46.568   -3.450  1.00 96.91 287 A 1 
ATOM 2361 O O   . GLY A 1 287 ? 4.953   47.283   -3.070  1.00 95.40 287 A 1 
ATOM 2362 N N   . MET A 1 288 ? 5.917   46.064   -4.682  1.00 96.62 288 A 1 
ATOM 2363 C CA  . MET A 1 288 ? 4.834   46.216   -5.650  1.00 96.46 288 A 1 
ATOM 2364 C C   . MET A 1 288 ? 3.796   45.101   -5.485  1.00 96.79 288 A 1 
ATOM 2365 O O   . MET A 1 288 ? 4.114   43.977   -5.104  1.00 95.88 288 A 1 
ATOM 2366 C CB  . MET A 1 288 ? 5.372   46.229   -7.086  1.00 95.55 288 A 1 
ATOM 2367 C CG  . MET A 1 288 ? 6.296   47.416   -7.379  1.00 92.62 288 A 1 
ATOM 2368 S SD  . MET A 1 288 ? 6.964   47.458   -9.067  1.00 92.39 288 A 1 
ATOM 2369 C CE  . MET A 1 288 ? 5.452   47.769   -10.022 1.00 85.04 288 A 1 
ATOM 2370 N N   . ARG A 1 289 ? 2.551   45.401   -5.854  1.00 97.19 289 A 1 
ATOM 2371 C CA  . ARG A 1 289 ? 1.490   44.397   -5.966  1.00 97.27 289 A 1 
ATOM 2372 C C   . ARG A 1 289 ? 1.782   43.428   -7.114  1.00 97.38 289 A 1 
ATOM 2373 O O   . ARG A 1 289 ? 2.330   43.838   -8.145  1.00 96.53 289 A 1 
ATOM 2374 C CB  . ARG A 1 289 ? 0.142   45.089   -6.174  1.00 96.58 289 A 1 
ATOM 2375 C CG  . ARG A 1 289 ? -0.267  45.935   -4.962  1.00 93.83 289 A 1 
ATOM 2376 C CD  . ARG A 1 289 ? -1.539  46.704   -5.297  1.00 91.98 289 A 1 
ATOM 2377 N NE  . ARG A 1 289 ? -1.969  47.539   -4.166  1.00 85.28 289 A 1 
ATOM 2378 C CZ  . ARG A 1 289 ? -2.787  48.571   -4.241  1.00 80.90 289 A 1 
ATOM 2379 N NH1 . ARG A 1 289 ? -3.295  48.971   -5.371  1.00 74.24 289 A 1 
ATOM 2380 N NH2 . ARG A 1 289 ? -3.106  49.222   -3.160  1.00 71.54 289 A 1 
ATOM 2381 N N   . LEU A 1 290 ? 1.399   42.151   -6.966  1.00 97.25 290 A 1 
ATOM 2382 C CA  . LEU A 1 290 ? 1.579   41.159   -8.034  1.00 96.88 290 A 1 
ATOM 2383 C C   . LEU A 1 290 ? 0.612   41.401   -9.198  1.00 96.23 290 A 1 
ATOM 2384 O O   . LEU A 1 290 ? 1.027   41.244   -10.338 1.00 94.15 290 A 1 
ATOM 2385 C CB  . LEU A 1 290 ? 1.459   39.726   -7.487  1.00 96.66 290 A 1 
ATOM 2386 C CG  . LEU A 1 290 ? 2.499   39.339   -6.415  1.00 95.55 290 A 1 
ATOM 2387 C CD1 . LEU A 1 290 ? 2.300   37.879   -6.038  1.00 92.43 290 A 1 
ATOM 2388 C CD2 . LEU A 1 290 ? 3.940   39.518   -6.894  1.00 92.17 290 A 1 
ATOM 2389 N N   . GLU A 1 291 ? -0.614  41.858   -8.930  1.00 96.45 291 A 1 
ATOM 2390 C CA  . GLU A 1 291 ? -1.634  42.228   -9.926  1.00 95.97 291 A 1 
ATOM 2391 C C   . GLU A 1 291 ? -1.867  41.131   -10.974 1.00 95.66 291 A 1 
ATOM 2392 O O   . GLU A 1 291 ? -1.749  41.360   -12.180 1.00 93.56 291 A 1 
ATOM 2393 C CB  . GLU A 1 291 ? -1.311  43.584   -10.571 1.00 94.98 291 A 1 
ATOM 2394 C CG  . GLU A 1 291 ? -1.225  44.750   -9.578  1.00 92.42 291 A 1 
ATOM 2395 C CD  . GLU A 1 291 ? -0.718  46.047   -10.228 1.00 91.22 291 A 1 
ATOM 2396 O OE1 . GLU A 1 291 ? -1.024  47.135   -9.688  1.00 83.92 291 A 1 
ATOM 2397 O OE2 . GLU A 1 291 ? 0.077   45.951   -11.205 1.00 84.71 291 A 1 
ATOM 2398 N N   . THR A 1 292 ? -2.151  39.917   -10.500 1.00 95.53 292 A 1 
ATOM 2399 C CA  . THR A 1 292 ? -2.340  38.734   -11.345 1.00 95.56 292 A 1 
ATOM 2400 C C   . THR A 1 292 ? -3.804  38.285   -11.348 1.00 96.06 292 A 1 
ATOM 2401 O O   . THR A 1 292 ? -4.415  38.074   -10.294 1.00 95.04 292 A 1 
ATOM 2402 C CB  . THR A 1 292 ? -1.363  37.610   -10.962 1.00 93.93 292 A 1 
ATOM 2403 O OG1 . THR A 1 292 ? -1.700  36.397   -11.587 1.00 81.33 292 A 1 
ATOM 2404 C CG2 . THR A 1 292 ? -1.324  37.308   -9.480  1.00 82.84 292 A 1 
ATOM 2405 N N   . ASP A 1 293 ? -4.363  38.123   -12.540 1.00 95.74 293 A 1 
ATOM 2406 C CA  . ASP A 1 293 ? -5.757  37.729   -12.767 1.00 95.48 293 A 1 
ATOM 2407 C C   . ASP A 1 293 ? -6.113  36.366   -12.138 1.00 96.26 293 A 1 
ATOM 2408 O O   . ASP A 1 293 ? -7.169  36.270   -11.501 1.00 95.94 293 A 1 
ATOM 2409 C CB  . ASP A 1 293 ? -6.059  37.728   -14.276 1.00 93.91 293 A 1 
ATOM 2410 C CG  . ASP A 1 293 ? -6.327  39.114   -14.877 1.00 91.47 293 A 1 
ATOM 2411 O OD1 . ASP A 1 293 ? -6.204  40.133   -14.156 1.00 88.59 293 A 1 
ATOM 2412 O OD2 . ASP A 1 293 ? -6.744  39.146   -16.058 1.00 87.40 293 A 1 
ATOM 2413 N N   . PRO A 1 294 ? -5.262  35.317   -12.217 1.00 96.81 294 A 1 
ATOM 2414 C CA  . PRO A 1 294 ? -5.545  34.031   -11.583 1.00 96.97 294 A 1 
ATOM 2415 C C   . PRO A 1 294 ? -5.839  34.103   -10.079 1.00 97.51 294 A 1 
ATOM 2416 O O   . PRO A 1 294 ? -6.640  33.311   -9.584  1.00 97.26 294 A 1 
ATOM 2417 C CB  . PRO A 1 294 ? -4.307  33.177   -11.855 1.00 96.12 294 A 1 
ATOM 2418 C CG  . PRO A 1 294 ? -3.796  33.709   -13.187 1.00 94.25 294 A 1 
ATOM 2419 C CD  . PRO A 1 294 ? -4.066  35.199   -13.054 1.00 96.16 294 A 1 
ATOM 2420 N N   . THR A 1 295 ? -5.232  35.037   -9.339  1.00 97.46 295 A 1 
ATOM 2421 C CA  . THR A 1 295 ? -5.494  35.194   -7.899  1.00 97.65 295 A 1 
ATOM 2422 C C   . THR A 1 295 ? -6.881  35.772   -7.633  1.00 97.75 295 A 1 
ATOM 2423 O O   . THR A 1 295 ? -7.545  35.359   -6.685  1.00 97.31 295 A 1 
ATOM 2424 C CB  . THR A 1 295 ? -4.438  36.045   -7.187  1.00 97.34 295 A 1 
ATOM 2425 O OG1 . THR A 1 295 ? -4.434  37.378   -7.627  1.00 94.11 295 A 1 
ATOM 2426 C CG2 . THR A 1 295 ? -3.030  35.474   -7.327  1.00 93.81 295 A 1 
ATOM 2427 N N   . VAL A 1 296 ? -7.366  36.674   -8.494  1.00 97.53 296 A 1 
ATOM 2428 C CA  . VAL A 1 296 ? -8.722  37.233   -8.427  1.00 97.48 296 A 1 
ATOM 2429 C C   . VAL A 1 296 ? -9.754  36.168   -8.791  1.00 97.58 296 A 1 
ATOM 2430 O O   . VAL A 1 296 ? -10.747 36.015   -8.087  1.00 97.04 296 A 1 
ATOM 2431 C CB  . VAL A 1 296 ? -8.849  38.461   -9.342  1.00 96.86 296 A 1 
ATOM 2432 C CG1 . VAL A 1 296 ? -10.265 39.044   -9.328  1.00 93.72 296 A 1 
ATOM 2433 C CG2 . VAL A 1 296 ? -7.884  39.567   -8.904  1.00 94.03 296 A 1 
ATOM 2434 N N   . ILE A 1 297 ? -9.498  35.382   -9.832  1.00 97.44 297 A 1 
ATOM 2435 C CA  . ILE A 1 297 ? -10.353 34.249   -10.223 1.00 97.23 297 A 1 
ATOM 2436 C C   . ILE A 1 297 ? -10.468 33.244   -9.072  1.00 97.41 297 A 1 
ATOM 2437 O O   . ILE A 1 297 ? -11.571 32.805   -8.752  1.00 96.91 297 A 1 
ATOM 2438 C CB  . ILE A 1 297 ? -9.812  33.589   -11.513 1.00 96.65 297 A 1 
ATOM 2439 C CG1 . ILE A 1 297 ? -9.910  34.573   -12.704 1.00 95.46 297 A 1 
ATOM 2440 C CG2 . ILE A 1 297 ? -10.575 32.292   -11.838 1.00 95.61 297 A 1 
ATOM 2441 C CD1 . ILE A 1 297 ? -9.184  34.108   -13.968 1.00 91.44 297 A 1 
ATOM 2442 N N   . PHE A 1 298 ? -9.350  32.925   -8.420  1.00 97.46 298 A 1 
ATOM 2443 C CA  . PHE A 1 298 ? -9.337  32.058   -7.243  1.00 97.46 298 A 1 
ATOM 2444 C C   . PHE A 1 298 ? -10.122 32.671   -6.074  1.00 97.46 298 A 1 
ATOM 2445 O O   . PHE A 1 298 ? -10.911 31.976   -5.445  1.00 97.03 298 A 1 
ATOM 2446 C CB  . PHE A 1 298 ? -7.884  31.766   -6.852  1.00 97.48 298 A 1 
ATOM 2447 C CG  . PHE A 1 298 ? -7.761  30.801   -5.693  1.00 97.67 298 A 1 
ATOM 2448 C CD1 . PHE A 1 298 ? -7.685  31.282   -4.370  1.00 96.82 298 A 1 
ATOM 2449 C CD2 . PHE A 1 298 ? -7.749  29.416   -5.929  1.00 97.05 298 A 1 
ATOM 2450 C CE1 . PHE A 1 298 ? -7.597  30.383   -3.295  1.00 96.75 298 A 1 
ATOM 2451 C CE2 . PHE A 1 298 ? -7.656  28.517   -4.855  1.00 96.67 298 A 1 
ATOM 2452 C CZ  . PHE A 1 298 ? -7.582  28.999   -3.536  1.00 96.94 298 A 1 
ATOM 2453 N N   . ALA A 1 299 ? -9.967  33.964   -5.817  1.00 97.27 299 A 1 
ATOM 2454 C CA  . ALA A 1 299 ? -10.695 34.675   -4.766  1.00 97.01 299 A 1 
ATOM 2455 C C   . ALA A 1 299 ? -12.220 34.636   -4.960  1.00 96.89 299 A 1 
ATOM 2456 O O   . ALA A 1 299 ? -12.960 34.582   -3.981  1.00 96.24 299 A 1 
ATOM 2457 C CB  . ALA A 1 299 ? -10.184 36.119   -4.727  1.00 96.90 299 A 1 
ATOM 2458 N N   . HIS A 1 300 ? -12.694 34.652   -6.206  1.00 97.15 300 A 1 
ATOM 2459 C CA  . HIS A 1 300 ? -14.112 34.491   -6.541  1.00 96.88 300 A 1 
ATOM 2460 C C   . HIS A 1 300 ? -14.595 33.039   -6.452  1.00 96.24 300 A 1 
ATOM 2461 O O   . HIS A 1 300 ? -15.799 32.820   -6.350  1.00 94.43 300 A 1 
ATOM 2462 C CB  . HIS A 1 300 ? -14.376 35.067   -7.941  1.00 96.72 300 A 1 
ATOM 2463 C CG  . HIS A 1 300 ? -14.569 36.560   -7.933  1.00 96.57 300 A 1 
ATOM 2464 N ND1 . HIS A 1 300 ? -15.716 37.208   -7.518  1.00 88.66 300 A 1 
ATOM 2465 C CD2 . HIS A 1 300 ? -13.673 37.510   -8.322  1.00 90.28 300 A 1 
ATOM 2466 C CE1 . HIS A 1 300 ? -15.499 38.525   -7.646  1.00 91.67 300 A 1 
ATOM 2467 N NE2 . HIS A 1 300 ? -14.276 38.754   -8.137  1.00 92.88 300 A 1 
ATOM 2468 N N   . GLY A 1 301 ? -13.698 32.052   -6.541  1.00 96.18 301 A 1 
ATOM 2469 C CA  . GLY A 1 301 ? -14.071 30.636   -6.663  1.00 95.04 301 A 1 
ATOM 2470 C C   . GLY A 1 301 ? -14.742 30.281   -7.997  1.00 94.96 301 A 1 
ATOM 2471 O O   . GLY A 1 301 ? -15.172 29.145   -8.190  1.00 93.01 301 A 1 
ATOM 2472 N N   . ASP A 1 302 ? -14.835 31.231   -8.933  1.00 95.00 302 A 1 
ATOM 2473 C CA  . ASP A 1 302 ? -15.455 31.044   -10.248 1.00 94.76 302 A 1 
ATOM 2474 C C   . ASP A 1 302 ? -14.385 30.907   -11.337 1.00 94.39 302 A 1 
ATOM 2475 O O   . ASP A 1 302 ? -13.894 31.881   -11.920 1.00 92.51 302 A 1 
ATOM 2476 C CB  . ASP A 1 302 ? -16.466 32.164   -10.544 1.00 93.92 302 A 1 
ATOM 2477 C CG  . ASP A 1 302 ? -17.174 31.986   -11.895 1.00 93.50 302 A 1 
ATOM 2478 O OD1 . ASP A 1 302 ? -16.929 30.967   -12.590 1.00 90.61 302 A 1 
ATOM 2479 O OD2 . ASP A 1 302 ? -17.954 32.890   -12.268 1.00 89.59 302 A 1 
ATOM 2480 N N   . PHE A 1 303 ? -14.042 29.657   -11.638 1.00 93.90 303 A 1 
ATOM 2481 C CA  . PHE A 1 303 ? -13.046 29.319   -12.663 1.00 93.00 303 A 1 
ATOM 2482 C C   . PHE A 1 303 ? -13.587 29.386   -14.102 1.00 92.32 303 A 1 
ATOM 2483 O O   . PHE A 1 303 ? -12.845 29.090   -15.047 1.00 88.73 303 A 1 
ATOM 2484 C CB  . PHE A 1 303 ? -12.430 27.956   -12.331 1.00 92.50 303 A 1 
ATOM 2485 C CG  . PHE A 1 303 ? -11.814 27.907   -10.945 1.00 93.13 303 A 1 
ATOM 2486 C CD1 . PHE A 1 303 ? -10.652 28.652   -10.658 1.00 90.38 303 A 1 
ATOM 2487 C CD2 . PHE A 1 303 ? -12.433 27.168   -9.922  1.00 91.38 303 A 1 
ATOM 2488 C CE1 . PHE A 1 303 ? -10.114 28.656   -9.360  1.00 89.82 303 A 1 
ATOM 2489 C CE2 . PHE A 1 303 ? -11.896 27.172   -8.622  1.00 90.19 303 A 1 
ATOM 2490 C CZ  . PHE A 1 303 ? -10.739 27.918   -8.340  1.00 91.29 303 A 1 
ATOM 2491 N N   . THR A 1 304 ? -14.856 29.792   -14.287 1.00 93.41 304 A 1 
ATOM 2492 C CA  . THR A 1 304 ? -15.440 30.062   -15.611 1.00 92.27 304 A 1 
ATOM 2493 C C   . THR A 1 304 ? -15.100 31.461   -16.127 1.00 91.48 304 A 1 
ATOM 2494 O O   . THR A 1 304 ? -15.202 31.712   -17.332 1.00 89.59 304 A 1 
ATOM 2495 C CB  . THR A 1 304 ? -16.958 29.829   -15.647 1.00 92.81 304 A 1 
ATOM 2496 O OG1 . THR A 1 304 ? -17.675 30.879   -15.049 1.00 90.83 304 A 1 
ATOM 2497 C CG2 . THR A 1 304 ? -17.392 28.510   -15.000 1.00 88.81 304 A 1 
ATOM 2498 N N   . ILE A 1 305 ? -14.630 32.352   -15.245 1.00 92.36 305 A 1 
ATOM 2499 C CA  . ILE A 1 305 ? -14.166 33.697   -15.598 1.00 92.00 305 A 1 
ATOM 2500 C C   . ILE A 1 305 ? -12.979 33.582   -16.565 1.00 90.61 305 A 1 
ATOM 2501 O O   . ILE A 1 305 ? -11.892 33.124   -16.210 1.00 88.15 305 A 1 
ATOM 2502 C CB  . ILE A 1 305 ? -13.804 34.520   -14.337 1.00 92.79 305 A 1 
ATOM 2503 C CG1 . ILE A 1 305 ? -15.045 34.728   -13.438 1.00 91.63 305 A 1 
ATOM 2504 C CG2 . ILE A 1 305 ? -13.210 35.890   -14.739 1.00 90.74 305 A 1 
ATOM 2505 C CD1 . ILE A 1 305 ? -14.737 35.349   -12.069 1.00 89.55 305 A 1 
ATOM 2506 N N   . ARG A 1 306 ? -13.198 34.038   -17.801 1.00 88.83 306 A 1 
ATOM 2507 C CA  . ARG A 1 306 ? -12.164 34.052   -18.854 1.00 85.39 306 A 1 
ATOM 2508 C C   . ARG A 1 306 ? -11.410 35.374   -18.934 1.00 84.25 306 A 1 
ATOM 2509 O O   . ARG A 1 306 ? -10.318 35.422   -19.490 1.00 79.54 306 A 1 
ATOM 2510 C CB  . ARG A 1 306 ? -12.795 33.740   -20.212 1.00 84.00 306 A 1 
ATOM 2511 C CG  . ARG A 1 306 ? -13.384 32.328   -20.261 1.00 78.31 306 A 1 
ATOM 2512 C CD  . ARG A 1 306 ? -13.869 32.028   -21.677 1.00 72.90 306 A 1 
ATOM 2513 N NE  . ARG A 1 306 ? -14.455 30.686   -21.763 1.00 67.14 306 A 1 
ATOM 2514 C CZ  . ARG A 1 306 ? -14.925 30.106   -22.853 1.00 59.37 306 A 1 
ATOM 2515 N NH1 . ARG A 1 306 ? -14.898 30.696   -24.015 1.00 55.03 306 A 1 
ATOM 2516 N NH2 . ARG A 1 306 ? -15.438 28.910   -22.784 1.00 53.24 306 A 1 
ATOM 2517 N N   . ARG A 1 307 ? -12.024 36.462   -18.442 1.00 85.16 307 A 1 
ATOM 2518 C CA  . ARG A 1 307 ? -11.451 37.809   -18.441 1.00 85.34 307 A 1 
ATOM 2519 C C   . ARG A 1 307 ? -11.828 38.516   -17.152 1.00 87.85 307 A 1 
ATOM 2520 O O   . ARG A 1 307 ? -13.010 38.727   -16.884 1.00 86.55 307 A 1 
ATOM 2521 C CB  . ARG A 1 307 ? -11.939 38.569   -19.687 1.00 81.66 307 A 1 
ATOM 2522 C CG  . ARG A 1 307 ? -11.322 39.971   -19.769 1.00 72.31 307 A 1 
ATOM 2523 C CD  . ARG A 1 307 ? -11.771 40.670   -21.055 1.00 70.05 307 A 1 
ATOM 2524 N NE  . ARG A 1 307 ? -11.238 42.042   -21.127 1.00 62.51 307 A 1 
ATOM 2525 C CZ  . ARG A 1 307 ? -11.426 42.902   -22.115 1.00 56.54 307 A 1 
ATOM 2526 N NH1 . ARG A 1 307 ? -12.126 42.595   -23.171 1.00 52.72 307 A 1 
ATOM 2527 N NH2 . ARG A 1 307 ? -10.912 44.092   -22.052 1.00 48.92 307 A 1 
ATOM 2528 N N   . VAL A 1 308 ? -10.829 38.930   -16.395 1.00 88.20 308 A 1 
ATOM 2529 C CA  . VAL A 1 308 ? -11.020 39.749   -15.199 1.00 89.60 308 A 1 
ATOM 2530 C C   . VAL A 1 308 ? -11.374 41.178   -15.617 1.00 89.40 308 A 1 
ATOM 2531 O O   . VAL A 1 308 ? -10.662 41.829   -16.384 1.00 87.89 308 A 1 
ATOM 2532 C CB  . VAL A 1 308 ? -9.796  39.659   -14.271 1.00 90.44 308 A 1 
ATOM 2533 C CG1 . VAL A 1 308 ? -9.954  40.550   -13.040 1.00 87.28 308 A 1 
ATOM 2534 C CG2 . VAL A 1 308 ? -9.633  38.211   -13.776 1.00 86.96 308 A 1 
ATOM 2535 N N   . LEU A 1 309 ? -12.535 41.652   -15.151 1.00 90.46 309 A 1 
ATOM 2536 C CA  . LEU A 1 309 ? -13.046 43.009   -15.350 1.00 90.47 309 A 1 
ATOM 2537 C C   . LEU A 1 309 ? -12.829 43.828   -14.073 1.00 92.00 309 A 1 
ATOM 2538 O O   . LEU A 1 309 ? -12.679 43.260   -12.997 1.00 91.88 309 A 1 
ATOM 2539 C CB  . LEU A 1 309 ? -14.542 42.951   -15.718 1.00 89.25 309 A 1 
ATOM 2540 C CG  . LEU A 1 309 ? -14.896 42.104   -16.955 1.00 86.50 309 A 1 
ATOM 2541 C CD1 . LEU A 1 309 ? -16.413 42.104   -17.160 1.00 82.90 309 A 1 
ATOM 2542 C CD2 . LEU A 1 309 ? -14.245 42.640   -18.228 1.00 82.52 309 A 1 
ATOM 2543 N N   . PHE A 1 310 ? -12.922 45.156   -14.159 1.00 90.94 310 A 1 
ATOM 2544 C CA  . PHE A 1 310 ? -12.751 46.043   -12.995 1.00 91.77 310 A 1 
ATOM 2545 C C   . PHE A 1 310 ? -13.649 45.668   -11.809 1.00 93.46 310 A 1 
ATOM 2546 O O   . PHE A 1 310 ? -13.173 45.640   -10.681 1.00 92.56 310 A 1 
ATOM 2547 C CB  . PHE A 1 310 ? -12.995 47.503   -13.399 1.00 90.65 310 A 1 
ATOM 2548 C CG  . PHE A 1 310 ? -11.901 48.087   -14.270 1.00 87.66 310 A 1 
ATOM 2549 C CD1 . PHE A 1 310 ? -10.619 48.295   -13.729 1.00 81.64 310 A 1 
ATOM 2550 C CD2 . PHE A 1 310 ? -12.154 48.436   -15.607 1.00 81.61 310 A 1 
ATOM 2551 C CE1 . PHE A 1 310 ? -9.594  48.837   -14.524 1.00 79.29 310 A 1 
ATOM 2552 C CE2 . PHE A 1 310 ? -11.130 48.979   -16.404 1.00 79.20 310 A 1 
ATOM 2553 C CZ  . PHE A 1 310 ? -9.848  49.181   -15.861 1.00 79.76 310 A 1 
ATOM 2554 N N   . ARG A 1 311 ? -14.905 45.273   -12.067 1.00 94.22 311 A 1 
ATOM 2555 C CA  . ARG A 1 311 ? -15.837 44.797   -11.030 1.00 94.45 311 A 1 
ATOM 2556 C C   . ARG A 1 311 ? -15.329 43.569   -10.263 1.00 95.41 311 A 1 
ATOM 2557 O O   . ARG A 1 311 ? -15.671 43.405   -9.107  1.00 94.30 311 A 1 
ATOM 2558 C CB  . ARG A 1 311 ? -17.220 44.521   -11.641 1.00 93.45 311 A 1 
ATOM 2559 C CG  . ARG A 1 311 ? -17.222 43.304   -12.587 1.00 86.40 311 A 1 
ATOM 2560 C CD  . ARG A 1 311 ? -18.611 43.018   -13.152 1.00 83.36 311 A 1 
ATOM 2561 N NE  . ARG A 1 311 ? -18.592 41.784   -13.956 1.00 72.13 311 A 1 
ATOM 2562 C CZ  . ARG A 1 311 ? -19.617 41.247   -14.596 1.00 63.45 311 A 1 
ATOM 2563 N NH1 . ARG A 1 311 ? -20.790 41.816   -14.616 1.00 57.44 311 A 1 
ATOM 2564 N NH2 . ARG A 1 311 ? -19.469 40.115   -15.222 1.00 55.56 311 A 1 
ATOM 2565 N N   . HIS A 1 312 ? -14.537 42.706   -10.901 1.00 95.53 312 A 1 
ATOM 2566 C CA  . HIS A 1 312 ? -13.975 41.532   -10.230 1.00 95.86 312 A 1 
ATOM 2567 C C   . HIS A 1 312 ? -12.833 41.920   -9.284  1.00 96.56 312 A 1 
ATOM 2568 O O   . HIS A 1 312 ? -12.606 41.244   -8.289  1.00 95.97 312 A 1 
ATOM 2569 C CB  . HIS A 1 312 ? -13.501 40.490   -11.259 1.00 95.32 312 A 1 
ATOM 2570 C CG  . HIS A 1 312 ? -14.538 40.001   -12.247 1.00 94.69 312 A 1 
ATOM 2571 N ND1 . HIS A 1 312 ? -14.289 39.552   -13.527 1.00 87.32 312 A 1 
ATOM 2572 C CD2 . HIS A 1 312 ? -15.890 39.887   -12.059 1.00 87.80 312 A 1 
ATOM 2573 C CE1 . HIS A 1 312 ? -15.448 39.168   -14.078 1.00 88.71 312 A 1 
ATOM 2574 N NE2 . HIS A 1 312 ? -16.458 39.373   -13.229 1.00 89.51 312 A 1 
ATOM 2575 N N   . LEU A 1 313 ? -12.154 43.040   -9.547  1.00 95.17 313 A 1 
ATOM 2576 C CA  . LEU A 1 313 ? -11.061 43.539   -8.703  1.00 95.30 313 A 1 
ATOM 2577 C C   . LEU A 1 313 ? -11.558 44.108   -7.366  1.00 95.84 313 A 1 
ATOM 2578 O O   . LEU A 1 313 ? -10.762 44.331   -6.456  1.00 94.24 313 A 1 
ATOM 2579 C CB  . LEU A 1 313 ? -10.241 44.598   -9.468  1.00 94.79 313 A 1 
ATOM 2580 C CG  . LEU A 1 313 ? -9.698  44.160   -10.839 1.00 93.75 313 A 1 
ATOM 2581 C CD1 . LEU A 1 313 ? -8.845  45.280   -11.434 1.00 90.68 313 A 1 
ATOM 2582 C CD2 . LEU A 1 313 ? -8.847  42.894   -10.747 1.00 91.28 313 A 1 
ATOM 2583 N N   . GLU A 1 314 ? -12.871 44.345   -7.236  1.00 95.93 314 A 1 
ATOM 2584 C CA  . GLU A 1 314 ? -13.493 44.881   -6.019  1.00 95.88 314 A 1 
ATOM 2585 C C   . GLU A 1 314 ? -13.630 43.834   -4.904  1.00 96.25 314 A 1 
ATOM 2586 O O   . GLU A 1 314 ? -13.862 44.208   -3.754  1.00 94.35 314 A 1 
ATOM 2587 C CB  . GLU A 1 314 ? -14.861 45.485   -6.368  1.00 95.19 314 A 1 
ATOM 2588 C CG  . GLU A 1 314 ? -14.733 46.679   -7.334  1.00 90.01 314 A 1 
ATOM 2589 C CD  . GLU A 1 314 ? -16.080 47.284   -7.765  1.00 83.86 314 A 1 
ATOM 2590 O OE1 . GLU A 1 314 ? -16.031 48.280   -8.526  1.00 75.75 314 A 1 
ATOM 2591 O OE2 . GLU A 1 314 ? -17.134 46.746   -7.373  1.00 76.77 314 A 1 
ATOM 2592 N N   . ILE A 1 315 ? -13.450 42.532   -5.214  1.00 96.09 315 A 1 
ATOM 2593 C CA  . ILE A 1 315 ? -13.580 41.457   -4.227  1.00 96.43 315 A 1 
ATOM 2594 C C   . ILE A 1 315 ? -12.679 41.697   -3.011  1.00 96.36 315 A 1 
ATOM 2595 O O   . ILE A 1 315 ? -11.471 41.944   -3.133  1.00 95.32 315 A 1 
ATOM 2596 C CB  . ILE A 1 315 ? -13.370 40.057   -4.856  1.00 96.03 315 A 1 
ATOM 2597 C CG1 . ILE A 1 315 ? -13.787 38.973   -3.835  1.00 93.73 315 A 1 
ATOM 2598 C CG2 . ILE A 1 315 ? -11.926 39.835   -5.354  1.00 93.01 315 A 1 
ATOM 2599 C CD1 . ILE A 1 315 ? -13.926 37.572   -4.423  1.00 90.39 315 A 1 
ATOM 2600 N N   . ASP A 1 316 ? -13.280 41.613   -1.819  1.00 96.50 316 A 1 
ATOM 2601 C CA  . ASP A 1 316 ? -12.560 41.691   -0.556  1.00 96.31 316 A 1 
ATOM 2602 C C   . ASP A 1 316 ? -12.063 40.300   -0.157  1.00 96.36 316 A 1 
ATOM 2603 O O   . ASP A 1 316 ? -12.792 39.490   0.403   1.00 94.56 316 A 1 
ATOM 2604 C CB  . ASP A 1 316 ? -13.435 42.350   0.516   1.00 95.38 316 A 1 
ATOM 2605 C CG  . ASP A 1 316 ? -12.594 42.829   1.698   1.00 91.92 316 A 1 
ATOM 2606 O OD1 . ASP A 1 316 ? -11.468 43.323   1.428   1.00 86.70 316 A 1 
ATOM 2607 O OD2 . ASP A 1 316 ? -13.118 42.841   2.828   1.00 85.00 316 A 1 
ATOM 2608 N N   . SER A 1 317 ? -10.833 39.994   -0.521  1.00 96.77 317 A 1 
ATOM 2609 C CA  . SER A 1 317 ? -10.196 38.707   -0.257  1.00 96.83 317 A 1 
ATOM 2610 C C   . SER A 1 317 ? -8.688  38.886   -0.094  1.00 97.09 317 A 1 
ATOM 2611 O O   . SER A 1 317 ? -8.082  39.634   -0.869  1.00 96.53 317 A 1 
ATOM 2612 C CB  . SER A 1 317 ? -10.481 37.742   -1.409  1.00 96.46 317 A 1 
ATOM 2613 O OG  . SER A 1 317 ? -9.784  36.520   -1.237  1.00 95.01 317 A 1 
ATOM 2614 N N   . PRO A 1 318 ? -8.043  38.158   0.845   1.00 97.37 318 A 1 
ATOM 2615 C CA  . PRO A 1 318 ? -6.589  38.198   0.998   1.00 97.05 318 A 1 
ATOM 2616 C C   . PRO A 1 318 ? -5.836  37.632   -0.218  1.00 97.32 318 A 1 
ATOM 2617 O O   . PRO A 1 318 ? -4.635  37.855   -0.355  1.00 96.71 318 A 1 
ATOM 2618 C CB  . PRO A 1 318 ? -6.315  37.394   2.275   1.00 96.51 318 A 1 
ATOM 2619 C CG  . PRO A 1 318 ? -7.456  36.379   2.312   1.00 95.44 318 A 1 
ATOM 2620 C CD  . PRO A 1 318 ? -8.631  37.183   1.770   1.00 96.97 318 A 1 
ATOM 2621 N N   . PHE A 1 319 ? -6.530  36.932   -1.121  1.00 97.61 319 A 1 
ATOM 2622 C CA  . PHE A 1 319 ? -5.967  36.458   -2.388  1.00 97.69 319 A 1 
ATOM 2623 C C   . PHE A 1 319 ? -5.961  37.532   -3.489  1.00 97.68 319 A 1 
ATOM 2624 O O   . PHE A 1 319 ? -5.299  37.347   -4.508  1.00 96.76 319 A 1 
ATOM 2625 C CB  . PHE A 1 319 ? -6.715  35.199   -2.841  1.00 97.52 319 A 1 
ATOM 2626 C CG  . PHE A 1 319 ? -6.356  33.973   -2.024  1.00 97.61 319 A 1 
ATOM 2627 C CD1 . PHE A 1 319 ? -5.285  33.151   -2.431  1.00 96.51 319 A 1 
ATOM 2628 C CD2 . PHE A 1 319 ? -7.070  33.650   -0.857  1.00 96.55 319 A 1 
ATOM 2629 C CE1 . PHE A 1 319 ? -4.939  32.017   -1.681  1.00 96.03 319 A 1 
ATOM 2630 C CE2 . PHE A 1 319 ? -6.721  32.516   -0.102  1.00 95.98 319 A 1 
ATOM 2631 C CZ  . PHE A 1 319 ? -5.655  31.697   -0.516  1.00 96.43 319 A 1 
ATOM 2632 N N   . ASN A 1 320 ? -6.657  38.657   -3.304  1.00 97.17 320 A 1 
ATOM 2633 C CA  . ASN A 1 320 ? -6.713  39.718   -4.311  1.00 97.34 320 A 1 
ATOM 2634 C C   . ASN A 1 320 ? -5.394  40.511   -4.366  1.00 97.30 320 A 1 
ATOM 2635 O O   . ASN A 1 320 ? -5.200  41.514   -3.675  1.00 96.61 320 A 1 
ATOM 2636 C CB  . ASN A 1 320 ? -7.944  40.595   -4.054  1.00 96.93 320 A 1 
ATOM 2637 C CG  . ASN A 1 320 ? -8.155  41.645   -5.130  1.00 96.79 320 A 1 
ATOM 2638 O OD1 . ASN A 1 320 ? -7.311  41.931   -5.965  1.00 94.31 320 A 1 
ATOM 2639 N ND2 . ASN A 1 320 ? -9.309  42.267   -5.127  1.00 93.51 320 A 1 
ATOM 2640 N N   . THR A 1 321 ? -4.487  40.082   -5.240  1.00 97.39 321 A 1 
ATOM 2641 C CA  . THR A 1 321 ? -3.161  40.695   -5.407  1.00 97.20 321 A 1 
ATOM 2642 C C   . THR A 1 321 ? -3.187  42.062   -6.101  1.00 96.97 321 A 1 
ATOM 2643 O O   . THR A 1 321 ? -2.142  42.701   -6.205  1.00 96.07 321 A 1 
ATOM 2644 C CB  . THR A 1 321 ? -2.194  39.761   -6.147  1.00 96.85 321 A 1 
ATOM 2645 O OG1 . THR A 1 321 ? -2.688  39.470   -7.427  1.00 95.03 321 A 1 
ATOM 2646 C CG2 . THR A 1 321 ? -1.956  38.455   -5.393  1.00 94.61 321 A 1 
ATOM 2647 N N   . TYR A 1 322 ? -4.356  42.555   -6.535  1.00 97.27 322 A 1 
ATOM 2648 C CA  . TYR A 1 322 ? -4.529  43.948   -6.964  1.00 97.00 322 A 1 
ATOM 2649 C C   . TYR A 1 322 ? -4.727  44.902   -5.776  1.00 97.01 322 A 1 
ATOM 2650 O O   . TYR A 1 322 ? -4.442  46.097   -5.891  1.00 95.52 322 A 1 
ATOM 2651 C CB  . TYR A 1 322 ? -5.708  44.061   -7.938  1.00 96.47 322 A 1 
ATOM 2652 C CG  . TYR A 1 322 ? -5.425  43.528   -9.325  1.00 96.26 322 A 1 
ATOM 2653 C CD1 . TYR A 1 322 ? -5.063  44.430   -10.348 1.00 94.49 322 A 1 
ATOM 2654 C CD2 . TYR A 1 322 ? -5.537  42.156   -9.611  1.00 94.88 322 A 1 
ATOM 2655 C CE1 . TYR A 1 322 ? -4.830  43.964   -11.653 1.00 93.91 322 A 1 
ATOM 2656 C CE2 . TYR A 1 322 ? -5.299  41.683   -10.918 1.00 94.03 322 A 1 
ATOM 2657 C CZ  . TYR A 1 322 ? -4.954  42.591   -11.945 1.00 94.45 322 A 1 
ATOM 2658 O OH  . TYR A 1 322 ? -4.746  42.146   -13.212 1.00 92.81 322 A 1 
ATOM 2659 N N   . ARG A 1 323 ? -5.197  44.393   -4.624  1.00 97.13 323 A 1 
ATOM 2660 C CA  . ARG A 1 323 ? -5.437  45.185   -3.407  1.00 97.04 323 A 1 
ATOM 2661 C C   . ARG A 1 323 ? -4.314  45.041   -2.383  1.00 97.32 323 A 1 
ATOM 2662 O O   . ARG A 1 323 ? -3.983  46.028   -1.719  1.00 96.12 323 A 1 
ATOM 2663 C CB  . ARG A 1 323 ? -6.801  44.827   -2.798  1.00 96.19 323 A 1 
ATOM 2664 C CG  . ARG A 1 323 ? -7.962  45.221   -3.724  1.00 91.06 323 A 1 
ATOM 2665 C CD  . ARG A 1 323 ? -9.338  44.934   -3.096  1.00 87.20 323 A 1 
ATOM 2666 N NE  . ARG A 1 323 ? -9.692  45.886   -2.017  1.00 78.70 323 A 1 
ATOM 2667 C CZ  . ARG A 1 323 ? -10.634 45.680   -1.103  1.00 70.24 323 A 1 
ATOM 2668 N NH1 . ARG A 1 323 ? -11.360 44.612   -1.087  1.00 64.63 323 A 1 
ATOM 2669 N NH2 . ARG A 1 323 ? -10.871 46.542   -0.164  1.00 62.33 323 A 1 
ATOM 2670 N N   . HIS A 1 324 ? -3.701  43.874   -2.298  1.00 96.96 324 A 1 
ATOM 2671 C CA  . HIS A 1 324 ? -2.681  43.560   -1.302  1.00 96.80 324 A 1 
ATOM 2672 C C   . HIS A 1 324 ? -1.282  43.480   -1.920  1.00 96.91 324 A 1 
ATOM 2673 O O   . HIS A 1 324 ? -1.092  42.983   -3.032  1.00 95.67 324 A 1 
ATOM 2674 C CB  . HIS A 1 324 ? -3.082  42.280   -0.555  1.00 95.97 324 A 1 
ATOM 2675 C CG  . HIS A 1 324 ? -4.437  42.417   0.104   1.00 95.07 324 A 1 
ATOM 2676 N ND1 . HIS A 1 324 ? -4.733  43.191   1.207   1.00 82.41 324 A 1 
ATOM 2677 C CD2 . HIS A 1 324 ? -5.610  41.868   -0.340  1.00 84.83 324 A 1 
ATOM 2678 C CE1 . HIS A 1 324 ? -6.054  43.103   1.424   1.00 86.44 324 A 1 
ATOM 2679 N NE2 . HIS A 1 324 ? -6.630  42.315   0.502   1.00 88.37 324 A 1 
ATOM 2680 N N   . VAL A 1 325 ? -0.289  44.013   -1.201  1.00 96.96 325 A 1 
ATOM 2681 C CA  . VAL A 1 325 ? 1.136   43.902   -1.535  1.00 97.08 325 A 1 
ATOM 2682 C C   . VAL A 1 325 ? 1.679   42.586   -0.977  1.00 97.26 325 A 1 
ATOM 2683 O O   . VAL A 1 325 ? 1.258   42.163   0.094   1.00 95.42 325 A 1 
ATOM 2684 C CB  . VAL A 1 325 ? 1.918   45.111   -0.982  1.00 95.68 325 A 1 
ATOM 2685 C CG1 . VAL A 1 325 ? 3.434   44.983   -1.172  1.00 87.66 325 A 1 
ATOM 2686 C CG2 . VAL A 1 325 ? 1.479   46.406   -1.677  1.00 87.89 325 A 1 
ATOM 2687 N N   . GLY A 1 326 ? 2.638   41.973   -1.674  1.00 97.16 326 A 1 
ATOM 2688 C CA  . GLY A 1 326 ? 3.239   40.706   -1.269  1.00 97.09 326 A 1 
ATOM 2689 C C   . GLY A 1 326 ? 2.530   39.487   -1.855  1.00 97.62 326 A 1 
ATOM 2690 O O   . GLY A 1 326 ? 1.758   39.592   -2.813  1.00 96.91 326 A 1 
ATOM 2691 N N   . LEU A 1 327 ? 2.842   38.315   -1.293  1.00 97.76 327 A 1 
ATOM 2692 C CA  . LEU A 1 327 ? 2.225   37.043   -1.666  1.00 97.97 327 A 1 
ATOM 2693 C C   . LEU A 1 327 ? 0.851   36.882   -0.993  1.00 98.02 327 A 1 
ATOM 2694 O O   . LEU A 1 327 ? 0.665   37.358   0.129   1.00 97.45 327 A 1 
ATOM 2695 C CB  . LEU A 1 327 ? 3.163   35.881   -1.289  1.00 97.80 327 A 1 
ATOM 2696 C CG  . LEU A 1 327 ? 4.461   35.816   -2.118  1.00 97.23 327 A 1 
ATOM 2697 C CD1 . LEU A 1 327 ? 5.400   34.764   -1.532  1.00 95.96 327 A 1 
ATOM 2698 C CD2 . LEU A 1 327 ? 4.192   35.448   -3.580  1.00 95.76 327 A 1 
ATOM 2699 N N   . PRO A 1 328 ? -0.113  36.193   -1.629  1.00 98.31 328 A 1 
ATOM 2700 C CA  . PRO A 1 328 ? -1.344  35.786   -0.960  1.00 98.26 328 A 1 
ATOM 2701 C C   . PRO A 1 328 ? -1.045  34.761   0.152   1.00 98.27 328 A 1 
ATOM 2702 O O   . PRO A 1 328 ? 0.042   34.173   0.170   1.00 97.81 328 A 1 
ATOM 2703 C CB  . PRO A 1 328 ? -2.229  35.226   -2.079  1.00 97.82 328 A 1 
ATOM 2704 C CG  . PRO A 1 328 ? -1.220  34.656   -3.068  1.00 96.66 328 A 1 
ATOM 2705 C CD  . PRO A 1 328 ? -0.045  35.622   -2.965  1.00 98.04 328 A 1 
ATOM 2706 N N   . PRO A 1 329 ? -1.985  34.497   1.077   1.00 98.15 329 A 1 
ATOM 2707 C CA  . PRO A 1 329 ? -1.739  33.664   2.259   1.00 97.93 329 A 1 
ATOM 2708 C C   . PRO A 1 329 ? -1.569  32.167   1.963   1.00 97.86 329 A 1 
ATOM 2709 O O   . PRO A 1 329 ? -1.238  31.393   2.864   1.00 96.94 329 A 1 
ATOM 2710 C CB  . PRO A 1 329 ? -2.952  33.919   3.167   1.00 97.60 329 A 1 
ATOM 2711 C CG  . PRO A 1 329 ? -4.063  34.234   2.176   1.00 97.21 329 A 1 
ATOM 2712 C CD  . PRO A 1 329 ? -3.336  35.044   1.115   1.00 98.06 329 A 1 
ATOM 2713 N N   . GLY A 1 330 ? -1.801  31.747   0.725   1.00 97.79 330 A 1 
ATOM 2714 C CA  . GLY A 1 330 ? -1.669  30.370   0.281   1.00 97.82 330 A 1 
ATOM 2715 C C   . GLY A 1 330 ? -1.610  30.243   -1.240  1.00 98.15 330 A 1 
ATOM 2716 O O   . GLY A 1 330 ? -1.820  31.229   -1.951  1.00 97.83 330 A 1 
ATOM 2717 N N   . PRO A 1 331 ? -1.315  29.043   -1.757  1.00 98.00 331 A 1 
ATOM 2718 C CA  . PRO A 1 331 ? -1.275  28.803   -3.190  1.00 98.00 331 A 1 
ATOM 2719 C C   . PRO A 1 331 ? -2.690  28.824   -3.785  1.00 97.98 331 A 1 
ATOM 2720 O O   . PRO A 1 331 ? -3.645  28.360   -3.170  1.00 97.42 331 A 1 
ATOM 2721 C CB  . PRO A 1 331 ? -0.589  27.441   -3.344  1.00 97.60 331 A 1 
ATOM 2722 C CG  . PRO A 1 331 ? -1.001  26.694   -2.072  1.00 96.51 331 A 1 
ATOM 2723 C CD  . PRO A 1 331 ? -1.043  27.801   -1.024  1.00 97.74 331 A 1 
ATOM 2724 N N   . ILE A 1 332 ? -2.821  29.296   -5.023  1.00 97.89 332 A 1 
ATOM 2725 C CA  . ILE A 1 332 ? -4.086  29.281   -5.793  1.00 97.59 332 A 1 
ATOM 2726 C C   . ILE A 1 332 ? -4.303  27.970   -6.571  1.00 97.15 332 A 1 
ATOM 2727 O O   . ILE A 1 332 ? -5.260  27.815   -7.328  1.00 95.45 332 A 1 
ATOM 2728 C CB  . ILE A 1 332 ? -4.182  30.513   -6.710  1.00 97.33 332 A 1 
ATOM 2729 C CG1 . ILE A 1 332 ? -3.054  30.519   -7.768  1.00 96.48 332 A 1 
ATOM 2730 C CG2 . ILE A 1 332 ? -4.180  31.803   -5.874  1.00 96.32 332 A 1 
ATOM 2731 C CD1 . ILE A 1 332 ? -3.262  31.568   -8.859  1.00 95.55 332 A 1 
ATOM 2732 N N   . ARG A 1 333 ? -3.380  27.031   -6.431  1.00 97.00 333 A 1 
ATOM 2733 C CA  . ARG A 1 333 ? -3.389  25.635   -6.874  1.00 96.79 333 A 1 
ATOM 2734 C C   . ARG A 1 333 ? -2.204  24.917   -6.238  1.00 97.40 333 A 1 
ATOM 2735 O O   . ARG A 1 333 ? -1.246  25.569   -5.831  1.00 96.63 333 A 1 
ATOM 2736 C CB  . ARG A 1 333 ? -3.305  25.528   -8.407  1.00 94.50 333 A 1 
ATOM 2737 C CG  . ARG A 1 333 ? -2.059  26.200   -9.025  1.00 89.42 333 A 1 
ATOM 2738 C CD  . ARG A 1 333 ? -1.946  25.957   -10.529 1.00 89.77 333 A 1 
ATOM 2739 N NE  . ARG A 1 333 ? -3.161  26.426   -11.236 1.00 82.51 333 A 1 
ATOM 2740 C CZ  . ARG A 1 333 ? -3.485  26.122   -12.474 1.00 80.17 333 A 1 
ATOM 2741 N NH1 . ARG A 1 333 ? -2.698  25.438   -13.254 1.00 69.42 333 A 1 
ATOM 2742 N NH2 . ARG A 1 333 ? -4.616  26.501   -12.964 1.00 68.71 333 A 1 
ATOM 2743 N N   . ILE A 1 334 ? -2.232  23.597   -6.210  1.00 96.50 334 A 1 
ATOM 2744 C CA  . ILE A 1 334 ? -1.037  22.798   -5.924  1.00 96.45 334 A 1 
ATOM 2745 C C   . ILE A 1 334 ? -0.066  22.989   -7.106  1.00 96.32 334 A 1 
ATOM 2746 O O   . ILE A 1 334 ? -0.435  22.646   -8.234  1.00 95.38 334 A 1 
ATOM 2747 C CB  . ILE A 1 334 ? -1.427  21.321   -5.714  1.00 95.91 334 A 1 
ATOM 2748 C CG1 . ILE A 1 334 ? -2.377  21.186   -4.502  1.00 94.36 334 A 1 
ATOM 2749 C CG2 . ILE A 1 334 ? -0.165  20.475   -5.508  1.00 94.71 334 A 1 
ATOM 2750 C CD1 . ILE A 1 334 ? -2.912  19.767   -4.292  1.00 91.47 334 A 1 
ATOM 2751 N N   . PRO A 1 335 ? 1.129   23.587   -6.903  1.00 96.65 335 A 1 
ATOM 2752 C CA  . PRO A 1 335 ? 2.046   23.862   -8.003  1.00 96.30 335 A 1 
ATOM 2753 C C   . PRO A 1 335 ? 2.746   22.582   -8.466  1.00 96.14 335 A 1 
ATOM 2754 O O   . PRO A 1 335 ? 3.069   21.702   -7.664  1.00 95.49 335 A 1 
ATOM 2755 C CB  . PRO A 1 335 ? 3.034   24.896   -7.460  1.00 96.01 335 A 1 
ATOM 2756 C CG  . PRO A 1 335 ? 3.098   24.553   -5.972  1.00 95.45 335 A 1 
ATOM 2757 C CD  . PRO A 1 335 ? 1.678   24.096   -5.651  1.00 96.49 335 A 1 
ATOM 2758 N N   . SER A 1 336 ? 3.029   22.488   -9.761  1.00 96.38 336 A 1 
ATOM 2759 C CA  . SER A 1 336 ? 3.842   21.392   -10.291 1.00 96.24 336 A 1 
ATOM 2760 C C   . SER A 1 336 ? 5.306   21.505   -9.844  1.00 96.66 336 A 1 
ATOM 2761 O O   . SER A 1 336 ? 5.819   22.619   -9.680  1.00 96.80 336 A 1 
ATOM 2762 C CB  . SER A 1 336 ? 3.749   21.317   -11.820 1.00 95.66 336 A 1 
ATOM 2763 O OG  . SER A 1 336 ? 4.315   22.460   -12.427 1.00 93.87 336 A 1 
ATOM 2764 N N   . PRO A 1 337 ? 6.038   20.386   -9.719  1.00 96.55 337 A 1 
ATOM 2765 C CA  . PRO A 1 337 ? 7.483   20.403   -9.481  1.00 96.56 337 A 1 
ATOM 2766 C C   . PRO A 1 337 ? 8.247   21.285   -10.476 1.00 97.02 337 A 1 
ATOM 2767 O O   . PRO A 1 337 ? 9.140   22.030   -10.084 1.00 96.97 337 A 1 
ATOM 2768 C CB  . PRO A 1 337 ? 7.921   18.938   -9.579  1.00 95.96 337 A 1 
ATOM 2769 C CG  . PRO A 1 337 ? 6.681   18.174   -9.119  1.00 94.81 337 A 1 
ATOM 2770 C CD  . PRO A 1 337 ? 5.540   19.008   -9.702  1.00 96.04 337 A 1 
ATOM 2771 N N   . THR A 1 338 ? 7.837   21.279   -11.749 1.00 96.95 338 A 1 
ATOM 2772 C CA  . THR A 1 338 ? 8.420   22.125   -12.803 1.00 97.04 338 A 1 
ATOM 2773 C C   . THR A 1 338 ? 8.253   23.619   -12.511 1.00 97.49 338 A 1 
ATOM 2774 O O   . THR A 1 338 ? 9.194   24.388   -12.696 1.00 97.29 338 A 1 
ATOM 2775 C CB  . THR A 1 338 ? 7.773   21.806   -14.158 1.00 96.50 338 A 1 
ATOM 2776 O OG1 . THR A 1 338 ? 7.826   20.418   -14.399 1.00 91.60 338 A 1 
ATOM 2777 C CG2 . THR A 1 338 ? 8.470   22.489   -15.335 1.00 91.49 338 A 1 
ATOM 2778 N N   . ALA A 1 339 ? 7.075   24.052   -12.036 1.00 97.17 339 A 1 
ATOM 2779 C CA  . ALA A 1 339 ? 6.832   25.454   -11.687 1.00 97.45 339 A 1 
ATOM 2780 C C   . ALA A 1 339 ? 7.618   25.877   -10.434 1.00 97.85 339 A 1 
ATOM 2781 O O   . ALA A 1 339 ? 8.167   26.981   -10.397 1.00 97.94 339 A 1 
ATOM 2782 C CB  . ALA A 1 339 ? 5.326   25.667   -11.513 1.00 97.39 339 A 1 
ATOM 2783 N N   . ILE A 1 340 ? 7.732   24.981   -9.443  1.00 97.62 340 A 1 
ATOM 2784 C CA  . ILE A 1 340 ? 8.557   25.207   -8.246  1.00 97.86 340 A 1 
ATOM 2785 C C   . ILE A 1 340 ? 10.029  25.363   -8.645  1.00 98.00 340 A 1 
ATOM 2786 O O   . ILE A 1 340 ? 10.651  26.367   -8.301  1.00 97.98 340 A 1 
ATOM 2787 C CB  . ILE A 1 340 ? 8.352   24.082   -7.202  1.00 97.89 340 A 1 
ATOM 2788 C CG1 . ILE A 1 340 ? 6.896   24.081   -6.677  1.00 97.15 340 A 1 
ATOM 2789 C CG2 . ILE A 1 340 ? 9.334   24.263   -6.030  1.00 97.28 340 A 1 
ATOM 2790 C CD1 . ILE A 1 340 ? 6.545   22.878   -5.790  1.00 94.86 340 A 1 
ATOM 2791 N N   . ASP A 1 341 ? 10.581  24.434   -9.421  1.00 98.21 341 A 1 
ATOM 2792 C CA  . ASP A 1 341 ? 11.992  24.466   -9.827  1.00 98.09 341 A 1 
ATOM 2793 C C   . ASP A 1 341 ? 12.318  25.680   -10.718 1.00 98.25 341 A 1 
ATOM 2794 O O   . ASP A 1 341 ? 13.377  26.298   -10.569 1.00 97.99 341 A 1 
ATOM 2795 C CB  . ASP A 1 341 ? 12.369  23.134   -10.507 1.00 97.63 341 A 1 
ATOM 2796 C CG  . ASP A 1 341 ? 12.521  21.962   -9.520  1.00 96.18 341 A 1 
ATOM 2797 O OD1 . ASP A 1 341 ? 12.837  22.199   -8.327  1.00 93.12 341 A 1 
ATOM 2798 O OD2 . ASP A 1 341 ? 12.423  20.783   -9.929  1.00 92.52 341 A 1 
ATOM 2799 N N   . ALA A 1 342 ? 11.392  26.099   -11.586 1.00 98.19 342 A 1 
ATOM 2800 C CA  . ALA A 1 342 ? 11.530  27.331   -12.369 1.00 98.12 342 A 1 
ATOM 2801 C C   . ALA A 1 342 ? 11.490  28.594   -11.490 1.00 98.26 342 A 1 
ATOM 2802 O O   . ALA A 1 342 ? 12.215  29.558   -11.754 1.00 98.03 342 A 1 
ATOM 2803 C CB  . ALA A 1 342 ? 10.422  27.359   -13.425 1.00 97.93 342 A 1 
ATOM 2804 N N   . THR A 1 343 ? 10.669  28.586   -10.430 1.00 98.15 343 A 1 
ATOM 2805 C CA  . THR A 1 343 ? 10.595  29.689   -9.455  1.00 98.28 343 A 1 
ATOM 2806 C C   . THR A 1 343 ? 11.864  29.777   -8.604  1.00 98.32 343 A 1 
ATOM 2807 O O   . THR A 1 343 ? 12.337  30.875   -8.324  1.00 97.90 343 A 1 
ATOM 2808 C CB  . THR A 1 343 ? 9.352   29.538   -8.569  1.00 98.11 343 A 1 
ATOM 2809 O OG1 . THR A 1 343 ? 8.201   29.532   -9.388  1.00 95.67 343 A 1 
ATOM 2810 C CG2 . THR A 1 343 ? 9.179   30.697   -7.590  1.00 95.67 343 A 1 
ATOM 2811 N N   . LEU A 1 344 ? 12.457  28.628   -8.255  1.00 98.52 344 A 1 
ATOM 2812 C CA  . LEU A 1 344 ? 13.746  28.535   -7.555  1.00 98.39 344 A 1 
ATOM 2813 C C   . LEU A 1 344 ? 14.954  28.924   -8.420  1.00 98.28 344 A 1 
ATOM 2814 O O   . LEU A 1 344 ? 16.042  29.182   -7.897  1.00 97.83 344 A 1 
ATOM 2815 C CB  . LEU A 1 344 ? 13.918  27.088   -7.064  1.00 98.25 344 A 1 
ATOM 2816 C CG  . LEU A 1 344 ? 13.004  26.698   -5.893  1.00 97.82 344 A 1 
ATOM 2817 C CD1 . LEU A 1 344 ? 13.157  25.201   -5.622  1.00 97.02 344 A 1 
ATOM 2818 C CD2 . LEU A 1 344 ? 13.382  27.457   -4.621  1.00 97.16 344 A 1 
ATOM 2819 N N   . SER A 1 345 ? 14.796  28.941   -9.744  1.00 98.04 345 A 1 
ATOM 2820 C CA  . SER A 1 345 ? 15.832  29.313   -10.710 1.00 97.62 345 A 1 
ATOM 2821 C C   . SER A 1 345 ? 15.311  30.394   -11.667 1.00 97.72 345 A 1 
ATOM 2822 O O   . SER A 1 345 ? 15.191  30.160   -12.873 1.00 96.67 345 A 1 
ATOM 2823 C CB  . SER A 1 345 ? 16.340  28.060   -11.438 1.00 96.78 345 A 1 
ATOM 2824 O OG  . SER A 1 345 ? 16.841  27.124   -10.491 1.00 90.17 345 A 1 
ATOM 2825 N N   . PRO A 1 346 ? 14.934  31.577   -11.127 1.00 98.06 346 A 1 
ATOM 2826 C CA  . PRO A 1 346 ? 14.313  32.632   -11.912 1.00 97.86 346 A 1 
ATOM 2827 C C   . PRO A 1 346 ? 15.310  33.204   -12.924 1.00 97.61 346 A 1 
ATOM 2828 O O   . PRO A 1 346 ? 16.500  33.354   -12.638 1.00 96.61 346 A 1 
ATOM 2829 C CB  . PRO A 1 346 ? 13.858  33.679   -10.894 1.00 97.60 346 A 1 
ATOM 2830 C CG  . PRO A 1 346 ? 14.904  33.548   -9.784  1.00 96.88 346 A 1 
ATOM 2831 C CD  . PRO A 1 346 ? 15.186  32.047   -9.763  1.00 97.87 346 A 1 
ATOM 2832 N N   . MET A 1 347 ? 14.819  33.576   -14.109 1.00 97.52 347 A 1 
ATOM 2833 C CA  . MET A 1 347 ? 15.629  34.301   -15.081 1.00 97.06 347 A 1 
ATOM 2834 C C   . MET A 1 347 ? 15.955  35.699   -14.549 1.00 97.02 347 A 1 
ATOM 2835 O O   . MET A 1 347 ? 15.056  36.457   -14.170 1.00 95.76 347 A 1 
ATOM 2836 C CB  . MET A 1 347 ? 14.898  34.351   -16.428 1.00 96.19 347 A 1 
ATOM 2837 C CG  . MET A 1 347 ? 15.702  35.084   -17.509 1.00 90.62 347 A 1 
ATOM 2838 S SD  . MET A 1 347 ? 14.876  35.194   -19.123 1.00 87.83 347 A 1 
ATOM 2839 C CE  . MET A 1 347 ? 15.001  33.468   -19.662 1.00 76.94 347 A 1 
ATOM 2840 N N   . GLU A 1 348 ? 17.236  36.077   -14.576 1.00 96.72 348 A 1 
ATOM 2841 C CA  . GLU A 1 348 ? 17.679  37.408   -14.167 1.00 96.32 348 A 1 
ATOM 2842 C C   . GLU A 1 348 ? 17.349  38.455   -15.241 1.00 96.52 348 A 1 
ATOM 2843 O O   . GLU A 1 348 ? 17.795  38.387   -16.386 1.00 93.93 348 A 1 
ATOM 2844 C CB  . GLU A 1 348 ? 19.174  37.416   -13.819 1.00 94.85 348 A 1 
ATOM 2845 C CG  . GLU A 1 348 ? 19.496  36.562   -12.576 1.00 84.06 348 A 1 
ATOM 2846 C CD  . GLU A 1 348 ? 20.956  36.678   -12.104 1.00 77.09 348 A 1 
ATOM 2847 O OE1 . GLU A 1 348 ? 21.283  36.024   -11.086 1.00 67.71 348 A 1 
ATOM 2848 O OE2 . GLU A 1 348 ? 21.727  37.423   -12.745 1.00 68.71 348 A 1 
ATOM 2849 N N   . HIS A 1 349 ? 16.527  39.435   -14.870 1.00 96.51 349 A 1 
ATOM 2850 C CA  . HIS A 1 349 ? 16.157  40.564   -15.720 1.00 96.70 349 A 1 
ATOM 2851 C C   . HIS A 1 349 ? 15.536  41.696   -14.888 1.00 96.94 349 A 1 
ATOM 2852 O O   . HIS A 1 349 ? 15.153  41.510   -13.742 1.00 95.48 349 A 1 
ATOM 2853 C CB  . HIS A 1 349 ? 15.170  40.095   -16.796 1.00 95.73 349 A 1 
ATOM 2854 C CG  . HIS A 1 349 ? 13.903  39.480   -16.246 1.00 96.72 349 A 1 
ATOM 2855 N ND1 . HIS A 1 349 ? 13.013  40.052   -15.368 1.00 91.57 349 A 1 
ATOM 2856 C CD2 . HIS A 1 349 ? 13.428  38.237   -16.548 1.00 92.18 349 A 1 
ATOM 2857 C CE1 . HIS A 1 349 ? 12.026  39.176   -15.142 1.00 92.41 349 A 1 
ATOM 2858 N NE2 . HIS A 1 349 ? 12.232  38.058   -15.849 1.00 93.15 349 A 1 
ATOM 2859 N N   . ASN A 1 350 ? 15.327  42.860   -15.499 1.00 96.84 350 A 1 
ATOM 2860 C CA  . ASN A 1 350 ? 14.724  44.030   -14.846 1.00 96.77 350 A 1 
ATOM 2861 C C   . ASN A 1 350 ? 13.221  44.207   -15.136 1.00 97.23 350 A 1 
ATOM 2862 O O   . ASN A 1 350 ? 12.656  45.251   -14.808 1.00 95.58 350 A 1 
ATOM 2863 C CB  . ASN A 1 350 ? 15.550  45.271   -15.220 1.00 95.80 350 A 1 
ATOM 2864 C CG  . ASN A 1 350 ? 16.950  45.219   -14.636 1.00 92.85 350 A 1 
ATOM 2865 O OD1 . ASN A 1 350 ? 17.162  44.783   -13.525 1.00 83.13 350 A 1 
ATOM 2866 N ND2 . ASN A 1 350 ? 17.947  45.658   -15.364 1.00 83.01 350 A 1 
ATOM 2867 N N   . TYR A 1 351 ? 12.568  43.223   -15.771 1.00 97.38 351 A 1 
ATOM 2868 C CA  . TYR A 1 351 ? 11.139  43.319   -16.077 1.00 97.49 351 A 1 
ATOM 2869 C C   . TYR A 1 351 ? 10.310  43.367   -14.791 1.00 97.57 351 A 1 
ATOM 2870 O O   . TYR A 1 351 ? 10.567  42.625   -13.847 1.00 97.06 351 A 1 
ATOM 2871 C CB  . TYR A 1 351 ? 10.682  42.170   -16.977 1.00 97.32 351 A 1 
ATOM 2872 C CG  . TYR A 1 351 ? 11.415  42.052   -18.297 1.00 96.89 351 A 1 
ATOM 2873 C CD1 . TYR A 1 351 ? 11.495  43.155   -19.166 1.00 94.44 351 A 1 
ATOM 2874 C CD2 . TYR A 1 351 ? 12.018  40.832   -18.666 1.00 94.57 351 A 1 
ATOM 2875 C CE1 . TYR A 1 351 ? 12.189  43.049   -20.386 1.00 93.46 351 A 1 
ATOM 2876 C CE2 . TYR A 1 351 ? 12.710  40.719   -19.887 1.00 92.97 351 A 1 
ATOM 2877 C CZ  . TYR A 1 351 ? 12.800  41.831   -20.747 1.00 94.12 351 A 1 
ATOM 2878 O OH  . TYR A 1 351 ? 13.481  41.732   -21.920 1.00 92.16 351 A 1 
ATOM 2879 N N   . ILE A 1 352 ? 9.298   44.242   -14.777 1.00 97.33 352 A 1 
ATOM 2880 C CA  . ILE A 1 352 ? 8.315   44.390   -13.696 1.00 97.03 352 A 1 
ATOM 2881 C C   . ILE A 1 352 ? 6.881   44.434   -14.227 1.00 97.05 352 A 1 
ATOM 2882 O O   . ILE A 1 352 ? 5.936   44.459   -13.445 1.00 95.76 352 A 1 
ATOM 2883 C CB  . ILE A 1 352 ? 8.627   45.622   -12.820 1.00 96.26 352 A 1 
ATOM 2884 C CG1 . ILE A 1 352 ? 8.692   46.915   -13.659 1.00 93.44 352 A 1 
ATOM 2885 C CG2 . ILE A 1 352 ? 9.928   45.382   -12.036 1.00 91.78 352 A 1 
ATOM 2886 C CD1 . ILE A 1 352 ? 8.805   48.192   -12.819 1.00 89.22 352 A 1 
ATOM 2887 N N   . PHE A 1 353 ? 6.707   44.433   -15.542 1.00 97.26 353 A 1 
ATOM 2888 C CA  . PHE A 1 353 ? 5.416   44.386   -16.212 1.00 97.19 353 A 1 
ATOM 2889 C C   . PHE A 1 353 ? 5.389   43.260   -17.240 1.00 97.18 353 A 1 
ATOM 2890 O O   . PHE A 1 353 ? 6.378   43.019   -17.935 1.00 96.48 353 A 1 
ATOM 2891 C CB  . PHE A 1 353 ? 5.122   45.727   -16.896 1.00 96.85 353 A 1 
ATOM 2892 C CG  . PHE A 1 353 ? 5.137   46.932   -15.979 1.00 96.80 353 A 1 
ATOM 2893 C CD1 . PHE A 1 353 ? 4.050   47.179   -15.124 1.00 94.45 353 A 1 
ATOM 2894 C CD2 . PHE A 1 353 ? 6.232   47.815   -15.990 1.00 94.83 353 A 1 
ATOM 2895 C CE1 . PHE A 1 353 ? 4.055   48.303   -14.280 1.00 93.99 353 A 1 
ATOM 2896 C CE2 . PHE A 1 353 ? 6.236   48.942   -15.148 1.00 94.02 353 A 1 
ATOM 2897 C CZ  . PHE A 1 353 ? 5.148   49.188   -14.291 1.00 94.49 353 A 1 
ATOM 2898 N N   . MET A 1 354 ? 4.227   42.619   -17.366 1.00 96.56 354 A 1 
ATOM 2899 C CA  . MET A 1 354 ? 3.915   41.694   -18.449 1.00 96.04 354 A 1 
ATOM 2900 C C   . MET A 1 354 ? 2.503   41.947   -18.964 1.00 95.94 354 A 1 
ATOM 2901 O O   . MET A 1 354 ? 1.675   42.546   -18.283 1.00 94.79 354 A 1 
ATOM 2902 C CB  . MET A 1 354 ? 4.134   40.244   -18.009 1.00 94.26 354 A 1 
ATOM 2903 C CG  . MET A 1 354 ? 3.155   39.783   -16.926 1.00 91.42 354 A 1 
ATOM 2904 S SD  . MET A 1 354 ? 3.569   38.150   -16.284 1.00 90.71 354 A 1 
ATOM 2905 C CE  . MET A 1 354 ? 2.155   37.925   -15.181 1.00 83.14 354 A 1 
ATOM 2906 N N   . THR A 1 355 ? 2.248   41.548   -20.196 1.00 95.58 355 A 1 
ATOM 2907 C CA  . THR A 1 355 ? 0.949   41.670   -20.868 1.00 94.73 355 A 1 
ATOM 2908 C C   . THR A 1 355 ? 0.802   40.504   -21.832 1.00 94.39 355 A 1 
ATOM 2909 O O   . THR A 1 355 ? 1.784   40.130   -22.468 1.00 92.37 355 A 1 
ATOM 2910 C CB  . THR A 1 355 ? 0.857   42.988   -21.651 1.00 92.81 355 A 1 
ATOM 2911 O OG1 . THR A 1 355 ? 1.192   44.082   -20.838 1.00 76.14 355 A 1 
ATOM 2912 C CG2 . THR A 1 355 ? -0.539  43.272   -22.196 1.00 77.05 355 A 1 
ATOM 2913 N N   . ALA A 1 356 ? -0.404  39.949   -21.965 1.00 92.76 356 A 1 
ATOM 2914 C CA  . ALA A 1 356 ? -0.679  38.937   -22.981 1.00 91.26 356 A 1 
ATOM 2915 C C   . ALA A 1 356 ? -0.324  39.464   -24.382 1.00 91.50 356 A 1 
ATOM 2916 O O   . ALA A 1 356 ? -0.609  40.621   -24.721 1.00 90.68 356 A 1 
ATOM 2917 C CB  . ALA A 1 356 ? -2.149  38.523   -22.881 1.00 89.48 356 A 1 
ATOM 2918 N N   . ASN A 1 357 ? 0.313   38.614   -25.190 1.00 92.52 357 A 1 
ATOM 2919 C CA  . ASN A 1 357 ? 0.713   39.006   -26.536 1.00 92.54 357 A 1 
ATOM 2920 C C   . ASN A 1 357 ? -0.515  39.143   -27.456 1.00 91.70 357 A 1 
ATOM 2921 O O   . ASN A 1 357 ? -1.392  38.279   -27.490 1.00 89.23 357 A 1 
ATOM 2922 C CB  . ASN A 1 357 ? 1.771   38.018   -27.058 1.00 91.82 357 A 1 
ATOM 2923 C CG  . ASN A 1 357 ? 2.417   38.469   -28.354 1.00 91.29 357 A 1 
ATOM 2924 O OD1 . ASN A 1 357 ? 2.058   39.469   -28.953 1.00 85.45 357 A 1 
ATOM 2925 N ND2 . ASN A 1 357 ? 3.382   37.729   -28.832 1.00 86.25 357 A 1 
ATOM 2926 N N   . SER A 1 358 ? -0.578  40.233   -28.217 1.00 91.41 358 A 1 
ATOM 2927 C CA  . SER A 1 358 ? -1.683  40.555   -29.128 1.00 90.78 358 A 1 
ATOM 2928 C C   . SER A 1 358 ? -1.837  39.585   -30.307 1.00 90.77 358 A 1 
ATOM 2929 O O   . SER A 1 358 ? -2.851  39.636   -31.004 1.00 87.99 358 A 1 
ATOM 2930 C CB  . SER A 1 358 ? -1.536  41.993   -29.636 1.00 89.89 358 A 1 
ATOM 2931 O OG  . SER A 1 358 ? -0.293  42.190   -30.283 1.00 84.92 358 A 1 
ATOM 2932 N N   . ASP A 1 359 ? -0.871  38.694   -30.523 1.00 91.46 359 A 1 
ATOM 2933 C CA  . ASP A 1 359 ? -0.933  37.615   -31.513 1.00 90.90 359 A 1 
ATOM 2934 C C   . ASP A 1 359 ? -1.794  36.413   -31.068 1.00 90.90 359 A 1 
ATOM 2935 O O   . ASP A 1 359 ? -2.030  35.500   -31.861 1.00 87.36 359 A 1 
ATOM 2936 C CB  . ASP A 1 359 ? 0.502   37.192   -31.898 1.00 90.04 359 A 1 
ATOM 2937 C CG  . ASP A 1 359 ? 1.287   36.492   -30.775 1.00 89.74 359 A 1 
ATOM 2938 O OD1 . ASP A 1 359 ? 0.725   36.266   -29.683 1.00 87.10 359 A 1 
ATOM 2939 O OD2 . ASP A 1 359 ? 2.482   36.193   -30.974 1.00 86.94 359 A 1 
ATOM 2940 N N   . PHE A 1 360 ? -2.289  36.408   -29.805 1.00 89.69 360 A 1 
ATOM 2941 C CA  . PHE A 1 360 ? -3.038  35.307   -29.185 1.00 89.57 360 A 1 
ATOM 2942 C C   . PHE A 1 360 ? -2.265  33.980   -29.098 1.00 90.32 360 A 1 
ATOM 2943 O O   . PHE A 1 360 ? -2.877  32.922   -28.929 1.00 87.08 360 A 1 
ATOM 2944 C CB  . PHE A 1 360 ? -4.427  35.143   -29.823 1.00 88.26 360 A 1 
ATOM 2945 C CG  . PHE A 1 360 ? -5.317  36.359   -29.723 1.00 87.82 360 A 1 
ATOM 2946 C CD1 . PHE A 1 360 ? -6.273  36.445   -28.693 1.00 83.86 360 A 1 
ATOM 2947 C CD2 . PHE A 1 360 ? -5.199  37.405   -30.652 1.00 85.20 360 A 1 
ATOM 2948 C CE1 . PHE A 1 360 ? -7.106  37.571   -28.596 1.00 82.65 360 A 1 
ATOM 2949 C CE2 . PHE A 1 360 ? -6.027  38.537   -30.546 1.00 82.57 360 A 1 
ATOM 2950 C CZ  . PHE A 1 360 ? -6.981  38.620   -29.522 1.00 83.95 360 A 1 
ATOM 2951 N N   . SER A 1 361 ? -0.935  34.010   -29.165 1.00 91.49 361 A 1 
ATOM 2952 C CA  . SER A 1 361 ? -0.082  32.831   -28.966 1.00 91.37 361 A 1 
ATOM 2953 C C   . SER A 1 361 ? -0.185  32.238   -27.556 1.00 90.79 361 A 1 
ATOM 2954 O O   . SER A 1 361 ? 0.212   31.095   -27.339 1.00 87.96 361 A 1 
ATOM 2955 C CB  . SER A 1 361 ? 1.380   33.188   -29.248 1.00 91.67 361 A 1 
ATOM 2956 O OG  . SER A 1 361 ? 1.808   34.246   -28.413 1.00 90.29 361 A 1 
ATOM 2957 N N   . GLY A 1 362 ? -0.736  32.993   -26.602 1.00 91.72 362 A 1 
ATOM 2958 C CA  . GLY A 1 362 ? -0.752  32.646   -25.184 1.00 91.20 362 A 1 
ATOM 2959 C C   . GLY A 1 362 ? 0.569   32.954   -24.475 1.00 92.61 362 A 1 
ATOM 2960 O O   . GLY A 1 362 ? 0.743   32.515   -23.342 1.00 90.92 362 A 1 
ATOM 2961 N N   . ARG A 1 363 ? 1.481   33.662   -25.120 1.00 93.96 363 A 1 
ATOM 2962 C CA  . ARG A 1 363 ? 2.745   34.162   -24.553 1.00 94.51 363 A 1 
ATOM 2963 C C   . ARG A 1 363 ? 2.600   35.584   -24.028 1.00 95.03 363 A 1 
ATOM 2964 O O   . ARG A 1 363 ? 1.645   36.288   -24.365 1.00 93.16 363 A 1 
ATOM 2965 C CB  . ARG A 1 363 ? 3.866   34.071   -25.602 1.00 93.37 363 A 1 
ATOM 2966 C CG  . ARG A 1 363 ? 4.199   32.611   -25.934 1.00 90.56 363 A 1 
ATOM 2967 C CD  . ARG A 1 363 ? 5.472   32.538   -26.778 1.00 89.28 363 A 1 
ATOM 2968 N NE  . ARG A 1 363 ? 5.904   31.147   -26.993 1.00 88.16 363 A 1 
ATOM 2969 C CZ  . ARG A 1 363 ? 6.649   30.423   -26.160 1.00 88.45 363 A 1 
ATOM 2970 N NH1 . ARG A 1 363 ? 7.032   30.855   -24.999 1.00 77.61 363 A 1 
ATOM 2971 N NH2 . ARG A 1 363 ? 7.039   29.222   -26.479 1.00 81.05 363 A 1 
ATOM 2972 N N   . HIS A 1 364 ? 3.598   36.031   -23.250 1.00 95.93 364 A 1 
ATOM 2973 C CA  . HIS A 1 364 ? 3.640   37.366   -22.665 1.00 96.10 364 A 1 
ATOM 2974 C C   . HIS A 1 364 ? 4.679   38.271   -23.330 1.00 96.43 364 A 1 
ATOM 2975 O O   . HIS A 1 364 ? 5.774   37.861   -23.723 1.00 95.46 364 A 1 
ATOM 2976 C CB  . HIS A 1 364 ? 3.866   37.260   -21.151 1.00 95.09 364 A 1 
ATOM 2977 C CG  . HIS A 1 364 ? 2.762   36.494   -20.470 1.00 94.36 364 A 1 
ATOM 2978 N ND1 . HIS A 1 364 ? 2.754   35.142   -20.223 1.00 84.51 364 A 1 
ATOM 2979 C CD2 . HIS A 1 364 ? 1.561   36.998   -20.052 1.00 87.05 364 A 1 
ATOM 2980 C CE1 . HIS A 1 364 ? 1.571   34.838   -19.667 1.00 87.79 364 A 1 
ATOM 2981 N NE2 . HIS A 1 364 ? 0.807   35.936   -19.550 1.00 89.48 364 A 1 
ATOM 2982 N N   . LEU A 1 365 ? 4.332   39.559   -23.413 1.00 95.49 365 A 1 
ATOM 2983 C CA  . LEU A 1 365 ? 5.272   40.643   -23.673 1.00 95.56 365 A 1 
ATOM 2984 C C   . LEU A 1 365 ? 5.699   41.259   -22.342 1.00 96.03 365 A 1 
ATOM 2985 O O   . LEU A 1 365 ? 4.856   41.617   -21.520 1.00 95.38 365 A 1 
ATOM 2986 C CB  . LEU A 1 365 ? 4.642   41.699   -24.594 1.00 94.96 365 A 1 
ATOM 2987 C CG  . LEU A 1 365 ? 4.287   41.192   -26.005 1.00 92.27 365 A 1 
ATOM 2988 C CD1 . LEU A 1 365 ? 3.647   42.332   -26.794 1.00 86.66 365 A 1 
ATOM 2989 C CD2 . LEU A 1 365 ? 5.515   40.698   -26.776 1.00 87.10 365 A 1 
ATOM 2990 N N   . PHE A 1 366 ? 7.004   41.415   -22.153 1.00 96.82 366 A 1 
ATOM 2991 C CA  . PHE A 1 366 ? 7.592   41.929   -20.918 1.00 97.02 366 A 1 
ATOM 2992 C C   . PHE A 1 366 ? 8.076   43.368   -21.097 1.00 97.26 366 A 1 
ATOM 2993 O O   . PHE A 1 366 ? 8.559   43.747   -22.169 1.00 96.45 366 A 1 
ATOM 2994 C CB  . PHE A 1 366 ? 8.719   40.997   -20.459 1.00 96.68 366 A 1 
ATOM 2995 C CG  . PHE A 1 366 ? 8.258   39.582   -20.166 1.00 96.94 366 A 1 
ATOM 2996 C CD1 . PHE A 1 366 ? 7.889   39.217   -18.858 1.00 95.11 366 A 1 
ATOM 2997 C CD2 . PHE A 1 366 ? 8.159   38.639   -21.205 1.00 95.34 366 A 1 
ATOM 2998 C CE1 . PHE A 1 366 ? 7.432   37.915   -18.590 1.00 94.70 366 A 1 
ATOM 2999 C CE2 . PHE A 1 366 ? 7.692   37.337   -20.939 1.00 94.66 366 A 1 
ATOM 3000 C CZ  . PHE A 1 366 ? 7.332   36.973   -19.631 1.00 95.32 366 A 1 
ATOM 3001 N N   . ALA A 1 367 ? 7.982   44.167   -20.031 1.00 96.45 367 A 1 
ATOM 3002 C CA  . ALA A 1 367 ? 8.430   45.554   -20.034 1.00 96.53 367 A 1 
ATOM 3003 C C   . ALA A 1 367 ? 9.099   45.949   -18.709 1.00 96.67 367 A 1 
ATOM 3004 O O   . ALA A 1 367 ? 8.763   45.451   -17.634 1.00 96.09 367 A 1 
ATOM 3005 C CB  . ALA A 1 367 ? 7.239   46.459   -20.377 1.00 96.11 367 A 1 
ATOM 3006 N N   . VAL A 1 368 ? 10.046  46.883   -18.801 1.00 97.03 368 A 1 
ATOM 3007 C CA  . VAL A 1 368 ? 10.720  47.507   -17.649 1.00 96.80 368 A 1 
ATOM 3008 C C   . VAL A 1 368 ? 10.025  48.811   -17.260 1.00 96.78 368 A 1 
ATOM 3009 O O   . VAL A 1 368 ? 9.974   49.168   -16.086 1.00 95.25 368 A 1 
ATOM 3010 C CB  . VAL A 1 368 ? 12.211  47.760   -17.957 1.00 95.77 368 A 1 
ATOM 3011 C CG1 . VAL A 1 368 ? 12.964  48.359   -16.762 1.00 89.10 368 A 1 
ATOM 3012 C CG2 . VAL A 1 368 ? 12.936  46.472   -18.357 1.00 88.93 368 A 1 
ATOM 3013 N N   . THR A 1 369 ? 9.470   49.532   -18.238 1.00 95.93 369 A 1 
ATOM 3014 C CA  . THR A 1 369 ? 8.851   50.844   -18.028 1.00 95.72 369 A 1 
ATOM 3015 C C   . THR A 1 369 ? 7.339   50.786   -18.217 1.00 95.87 369 A 1 
ATOM 3016 O O   . THR A 1 369 ? 6.830   50.076   -19.088 1.00 95.29 369 A 1 
ATOM 3017 C CB  . THR A 1 369 ? 9.452   51.935   -18.925 1.00 95.46 369 A 1 
ATOM 3018 O OG1 . THR A 1 369 ? 9.138   51.721   -20.279 1.00 92.56 369 A 1 
ATOM 3019 C CG2 . THR A 1 369 ? 10.974  52.028   -18.820 1.00 91.22 369 A 1 
ATOM 3020 N N   . HIS A 1 370 ? 6.623   51.615   -17.461 1.00 96.16 370 A 1 
ATOM 3021 C CA  . HIS A 1 370 ? 5.169   51.751   -17.566 1.00 95.51 370 A 1 
ATOM 3022 C C   . HIS A 1 370 ? 4.720   52.191   -18.973 1.00 95.93 370 A 1 
ATOM 3023 O O   . HIS A 1 370 ? 3.762   51.648   -19.513 1.00 95.42 370 A 1 
ATOM 3024 C CB  . HIS A 1 370 ? 4.700   52.738   -16.492 1.00 94.33 370 A 1 
ATOM 3025 C CG  . HIS A 1 370 ? 3.205   52.894   -16.459 1.00 92.39 370 A 1 
ATOM 3026 N ND1 . HIS A 1 370 ? 2.498   53.969   -16.942 1.00 79.67 370 A 1 
ATOM 3027 C CD2 . HIS A 1 370 ? 2.303   52.004   -15.941 1.00 80.85 370 A 1 
ATOM 3028 C CE1 . HIS A 1 370 ? 1.197   53.742   -16.701 1.00 82.55 370 A 1 
ATOM 3029 N NE2 . HIS A 1 370 ? 1.031   52.550   -16.098 1.00 84.56 370 A 1 
ATOM 3030 N N   . ALA A 1 371 ? 5.461   53.084   -19.622 1.00 95.83 371 A 1 
ATOM 3031 C CA  . ALA A 1 371 ? 5.165   53.525   -20.987 1.00 95.99 371 A 1 
ATOM 3032 C C   . ALA A 1 371 ? 5.248   52.386   -22.025 1.00 96.30 371 A 1 
ATOM 3033 O O   . ALA A 1 371 ? 4.439   52.322   -22.951 1.00 95.56 371 A 1 
ATOM 3034 C CB  . ALA A 1 371 ? 6.136   54.659   -21.338 1.00 96.13 371 A 1 
ATOM 3035 N N   . GLN A 1 372 ? 6.212   51.460   -21.890 1.00 97.00 372 A 1 
ATOM 3036 C CA  . GLN A 1 372 ? 6.284   50.266   -22.741 1.00 96.34 372 A 1 
ATOM 3037 C C   . GLN A 1 372 ? 5.135   49.300   -22.436 1.00 96.51 372 A 1 
ATOM 3038 O O   . GLN A 1 372 ? 4.510   48.785   -23.361 1.00 96.01 372 A 1 
ATOM 3039 C CB  . GLN A 1 372 ? 7.651   49.588   -22.582 1.00 95.37 372 A 1 
ATOM 3040 C CG  . GLN A 1 372 ? 7.816   48.349   -23.489 1.00 81.62 372 A 1 
ATOM 3041 C CD  . GLN A 1 372 ? 7.687   48.669   -24.970 1.00 79.97 372 A 1 
ATOM 3042 O OE1 . GLN A 1 372 ? 8.342   49.557   -25.491 1.00 73.08 372 A 1 
ATOM 3043 N NE2 . GLN A 1 372 ? 6.833   47.998   -25.706 1.00 70.60 372 A 1 
ATOM 3044 N N   . HIS A 1 373 ? 4.828   49.093   -21.153 1.00 96.34 373 A 1 
ATOM 3045 C CA  . HIS A 1 373 ? 3.703   48.261   -20.729 1.00 95.79 373 A 1 
ATOM 3046 C C   . HIS A 1 373 ? 2.371   48.770   -21.293 1.00 95.69 373 A 1 
ATOM 3047 O O   . HIS A 1 373 ? 1.631   47.997   -21.894 1.00 94.90 373 A 1 
ATOM 3048 C CB  . HIS A 1 373 ? 3.674   48.190   -19.201 1.00 94.98 373 A 1 
ATOM 3049 C CG  . HIS A 1 373 ? 2.483   47.426   -18.688 1.00 94.32 373 A 1 
ATOM 3050 N ND1 . HIS A 1 373 ? 2.226   46.091   -18.860 1.00 85.53 373 A 1 
ATOM 3051 C CD2 . HIS A 1 373 ? 1.434   47.958   -17.990 1.00 87.28 373 A 1 
ATOM 3052 C CE1 . HIS A 1 373 ? 1.048   45.821   -18.274 1.00 88.30 373 A 1 
ATOM 3053 N NE2 . HIS A 1 373 ? 0.532   46.933   -17.736 1.00 89.08 373 A 1 
ATOM 3054 N N   . GLN A 1 374 ? 2.090   50.071   -21.207 1.00 96.32 374 A 1 
ATOM 3055 C CA  . GLN A 1 374 ? 0.876   50.667   -21.773 1.00 95.62 374 A 1 
ATOM 3056 C C   . GLN A 1 374 ? 0.768   50.467   -23.288 1.00 95.79 374 A 1 
ATOM 3057 O O   . GLN A 1 374 ? -0.315  50.173   -23.786 1.00 95.48 374 A 1 
ATOM 3058 C CB  . GLN A 1 374 ? 0.825   52.161   -21.457 1.00 95.16 374 A 1 
ATOM 3059 C CG  . GLN A 1 374 ? 0.402   52.449   -20.011 1.00 86.11 374 A 1 
ATOM 3060 C CD  . GLN A 1 374 ? 0.222   53.941   -19.773 1.00 79.18 374 A 1 
ATOM 3061 O OE1 . GLN A 1 374 ? 0.811   54.785   -20.428 1.00 72.55 374 A 1 
ATOM 3062 N NE2 . GLN A 1 374 ? -0.609  54.338   -18.839 1.00 67.90 374 A 1 
ATOM 3063 N N   . ARG A 1 375 ? 1.880   50.572   -24.026 1.00 94.99 375 A 1 
ATOM 3064 C CA  . ARG A 1 375 ? 1.885   50.276   -25.474 1.00 94.89 375 A 1 
ATOM 3065 C C   . ARG A 1 375 ? 1.490   48.826   -25.754 1.00 95.09 375 A 1 
ATOM 3066 O O   . ARG A 1 375 ? 0.643   48.593   -26.613 1.00 94.43 375 A 1 
ATOM 3067 C CB  . ARG A 1 375 ? 3.249   50.607   -26.099 1.00 95.26 375 A 1 
ATOM 3068 C CG  . ARG A 1 375 ? 3.443   52.121   -26.279 1.00 86.72 375 A 1 
ATOM 3069 C CD  . ARG A 1 375 ? 4.733   52.436   -27.036 1.00 87.81 375 A 1 
ATOM 3070 N NE  . ARG A 1 375 ? 5.941   52.274   -26.208 1.00 77.85 375 A 1 
ATOM 3071 C CZ  . ARG A 1 375 ? 7.186   52.197   -26.662 1.00 71.52 375 A 1 
ATOM 3072 N NH1 . ARG A 1 375 ? 7.467   52.105   -27.925 1.00 62.23 375 A 1 
ATOM 3073 N NH2 . ARG A 1 375 ? 8.197   52.224   -25.841 1.00 60.64 375 A 1 
ATOM 3074 N N   . ASN A 1 376 ? 2.049   47.884   -25.002 1.00 95.08 376 A 1 
ATOM 3075 C CA  . ASN A 1 376 ? 1.729   46.461   -25.123 1.00 93.83 376 A 1 
ATOM 3076 C C   . ASN A 1 376 ? 0.256   46.188   -24.749 1.00 93.51 376 A 1 
ATOM 3077 O O   . ASN A 1 376 ? -0.461  45.541   -25.508 1.00 92.33 376 A 1 
ATOM 3078 C CB  . ASN A 1 376 ? 2.689   45.644   -24.235 1.00 94.08 376 A 1 
ATOM 3079 C CG  . ASN A 1 376 ? 4.154   45.693   -24.636 1.00 93.44 376 A 1 
ATOM 3080 O OD1 . ASN A 1 376 ? 4.560   46.237   -25.650 1.00 87.23 376 A 1 
ATOM 3081 N ND2 . ASN A 1 376 ? 5.013   45.107   -23.829 1.00 88.07 376 A 1 
ATOM 3082 N N   . ALA A 1 377 ? -0.230  46.752   -23.636 1.00 93.31 377 A 1 
ATOM 3083 C CA  . ALA A 1 377 ? -1.610  46.614   -23.172 1.00 91.57 377 A 1 
ATOM 3084 C C   . ALA A 1 377 ? -2.620  47.193   -24.176 1.00 91.36 377 A 1 
ATOM 3085 O O   . ALA A 1 377 ? -3.612  46.547   -24.510 1.00 91.18 377 A 1 
ATOM 3086 C CB  . ALA A 1 377 ? -1.725  47.281   -21.795 1.00 91.12 377 A 1 
ATOM 3087 N N   . ASN A 1 378 ? -2.342  48.363   -24.741 1.00 92.57 378 A 1 
ATOM 3088 C CA  . ASN A 1 378 ? -3.182  48.972   -25.773 1.00 91.97 378 A 1 
ATOM 3089 C C   . ASN A 1 378 ? -3.225  48.137   -27.061 1.00 91.66 378 A 1 
ATOM 3090 O O   . ASN A 1 378 ? -4.265  48.076   -27.715 1.00 91.10 378 A 1 
ATOM 3091 C CB  . ASN A 1 378 ? -2.673  50.395   -26.062 1.00 92.93 378 A 1 
ATOM 3092 C CG  . ASN A 1 378 ? -2.970  51.377   -24.941 1.00 90.26 378 A 1 
ATOM 3093 O OD1 . ASN A 1 378 ? -3.825  51.176   -24.103 1.00 81.57 378 A 1 
ATOM 3094 N ND2 . ASN A 1 378 ? -2.300  52.505   -24.916 1.00 83.10 378 A 1 
ATOM 3095 N N   . ALA A 1 379 ? -2.117  47.488   -27.440 1.00 92.44 379 A 1 
ATOM 3096 C CA  . ALA A 1 379 ? -2.095  46.555   -28.565 1.00 91.07 379 A 1 
ATOM 3097 C C   . ALA A 1 379 ? -2.969  45.324   -28.280 1.00 90.82 379 A 1 
ATOM 3098 O O   . ALA A 1 379 ? -3.804  44.966   -29.111 1.00 89.32 379 A 1 
ATOM 3099 C CB  . ALA A 1 379 ? -0.644  46.182   -28.890 1.00 91.60 379 A 1 
ATOM 3100 N N   . TRP A 1 380 ? -2.863  44.744   -27.081 1.00 93.66 380 A 1 
ATOM 3101 C CA  . TRP A 1 380 ? -3.700  43.631   -26.632 1.00 91.71 380 A 1 
ATOM 3102 C C   . TRP A 1 380 ? -5.194  43.995   -26.614 1.00 91.06 380 A 1 
ATOM 3103 O O   . TRP A 1 380 ? -6.015  43.282   -27.190 1.00 89.45 380 A 1 
ATOM 3104 C CB  . TRP A 1 380 ? -3.231  43.183   -25.241 1.00 90.21 380 A 1 
ATOM 3105 C CG  . TRP A 1 380 ? -4.092  42.133   -24.606 1.00 88.81 380 A 1 
ATOM 3106 C CD1 . TRP A 1 380 ? -4.746  42.239   -23.430 1.00 84.29 380 A 1 
ATOM 3107 C CD2 . TRP A 1 380 ? -4.402  40.796   -25.115 1.00 86.64 380 A 1 
ATOM 3108 N NE1 . TRP A 1 380 ? -5.415  41.068   -23.160 1.00 83.01 380 A 1 
ATOM 3109 C CE2 . TRP A 1 380 ? -5.245  40.139   -24.166 1.00 84.82 380 A 1 
ATOM 3110 C CE3 . TRP A 1 380 ? -4.058  40.068   -26.273 1.00 82.87 380 A 1 
ATOM 3111 C CZ2 . TRP A 1 380 ? -5.709  38.830   -24.351 1.00 82.51 380 A 1 
ATOM 3112 C CZ3 . TRP A 1 380 ? -4.520  38.754   -26.474 1.00 79.09 380 A 1 
ATOM 3113 C CH2 . TRP A 1 380 ? -5.341  38.134   -25.516 1.00 78.73 380 A 1 
ATOM 3114 N N   . HIS A 1 381 ? -5.565  45.137   -26.031 1.00 90.10 381 A 1 
ATOM 3115 C CA  . HIS A 1 381 ? -6.955  45.592   -25.997 1.00 87.81 381 A 1 
ATOM 3116 C C   . HIS A 1 381 ? -7.530  45.850   -27.392 1.00 88.17 381 A 1 
ATOM 3117 O O   . HIS A 1 381 ? -8.678  45.478   -27.643 1.00 87.57 381 A 1 
ATOM 3118 C CB  . HIS A 1 381 ? -7.080  46.843   -25.120 1.00 86.61 381 A 1 
ATOM 3119 C CG  . HIS A 1 381 ? -6.952  46.547   -23.646 1.00 81.01 381 A 1 
ATOM 3120 N ND1 . HIS A 1 381 ? -7.698  45.644   -22.922 1.00 71.15 381 A 1 
ATOM 3121 C CD2 . HIS A 1 381 ? -6.090  47.152   -22.775 1.00 70.74 381 A 1 
ATOM 3122 C CE1 . HIS A 1 381 ? -7.288  45.696   -21.648 1.00 71.07 381 A 1 
ATOM 3123 N NE2 . HIS A 1 381 ? -6.315  46.605   -21.508 1.00 72.72 381 A 1 
ATOM 3124 N N   . ARG A 1 382 ? -6.754  46.422   -28.310 1.00 88.05 382 A 1 
ATOM 3125 C CA  . ARG A 1 382 ? -7.178  46.564   -29.716 1.00 88.45 382 A 1 
ATOM 3126 C C   . ARG A 1 382 ? -7.448  45.205   -30.356 1.00 88.65 382 A 1 
ATOM 3127 O O   . ARG A 1 382 ? -8.529  45.019   -30.904 1.00 88.08 382 A 1 
ATOM 3128 C CB  . ARG A 1 382 ? -6.150  47.358   -30.534 1.00 90.36 382 A 1 
ATOM 3129 C CG  . ARG A 1 382 ? -6.243  48.867   -30.248 1.00 81.88 382 A 1 
ATOM 3130 C CD  . ARG A 1 382 ? -5.294  49.674   -31.146 1.00 83.02 382 A 1 
ATOM 3131 N NE  . ARG A 1 382 ? -3.876  49.358   -30.883 1.00 75.33 382 A 1 
ATOM 3132 C CZ  . ARG A 1 382 ? -2.851  49.710   -31.649 1.00 68.00 382 A 1 
ATOM 3133 N NH1 . ARG A 1 382 ? -3.009  50.402   -32.741 1.00 61.29 382 A 1 
ATOM 3134 N NH2 . ARG A 1 382 ? -1.638  49.359   -31.321 1.00 59.20 382 A 1 
ATOM 3135 N N   . ALA A 1 383 ? -6.540  44.245   -30.191 1.00 90.60 383 A 1 
ATOM 3136 C CA  . ALA A 1 383 ? -6.694  42.902   -30.752 1.00 89.00 383 A 1 
ATOM 3137 C C   . ALA A 1 383 ? -7.929  42.165   -30.198 1.00 88.64 383 A 1 
ATOM 3138 O O   . ALA A 1 383 ? -8.635  41.478   -30.942 1.00 87.45 383 A 1 
ATOM 3139 C CB  . ALA A 1 383 ? -5.394  42.136   -30.494 1.00 89.88 383 A 1 
ATOM 3140 N N   . LEU A 1 384 ? -8.240  42.327   -28.896 1.00 87.01 384 A 1 
ATOM 3141 C CA  . LEU A 1 384 ? -9.473  41.804   -28.289 1.00 84.45 384 A 1 
ATOM 3142 C C   . LEU A 1 384 ? -10.727 42.443   -28.900 1.00 84.04 384 A 1 
ATOM 3143 O O   . LEU A 1 384 ? -11.671 41.735   -29.252 1.00 83.63 384 A 1 
ATOM 3144 C CB  . LEU A 1 384 ? -9.455  42.049   -26.768 1.00 83.78 384 A 1 
ATOM 3145 C CG  . LEU A 1 384 ? -8.510  41.150   -25.948 1.00 81.08 384 A 1 
ATOM 3146 C CD1 . LEU A 1 384 ? -8.523  41.631   -24.494 1.00 78.32 384 A 1 
ATOM 3147 C CD2 . LEU A 1 384 ? -8.949  39.688   -25.962 1.00 78.19 384 A 1 
ATOM 3148 N N   . ASN A 1 385 ? -10.740 43.764   -29.044 1.00 86.87 385 A 1 
ATOM 3149 C CA  . ASN A 1 385 ? -11.873 44.509   -29.596 1.00 85.99 385 A 1 
ATOM 3150 C C   . ASN A 1 385 ? -12.134 44.151   -31.067 1.00 86.48 385 A 1 
ATOM 3151 O O   . ASN A 1 385 ? -13.287 43.934   -31.442 1.00 85.60 385 A 1 
ATOM 3152 C CB  . ASN A 1 385 ? -11.619 46.016   -29.422 1.00 85.61 385 A 1 
ATOM 3153 C CG  . ASN A 1 385 ? -11.699 46.491   -27.979 1.00 82.05 385 A 1 
ATOM 3154 O OD1 . ASN A 1 385 ? -12.253 45.858   -27.097 1.00 76.32 385 A 1 
ATOM 3155 N ND2 . ASN A 1 385 ? -11.179 47.665   -27.699 1.00 75.63 385 A 1 
ATOM 3156 N N   . GLU A 1 386 ? -11.089 44.024   -31.874 1.00 85.67 386 A 1 
ATOM 3157 C CA  . GLU A 1 386 ? -11.173 43.595   -33.283 1.00 86.09 386 A 1 
ATOM 3158 C C   . GLU A 1 386 ? -11.808 42.206   -33.419 1.00 85.24 386 A 1 
ATOM 3159 O O   . GLU A 1 386 ? -12.633 41.975   -34.305 1.00 82.28 386 A 1 
ATOM 3160 C CB  . GLU A 1 386 ? -9.760  43.588   -33.893 1.00 87.35 386 A 1 
ATOM 3161 C CG  . GLU A 1 386 ? -9.233  45.005   -34.188 1.00 81.06 386 A 1 
ATOM 3162 C CD  . GLU A 1 386 ? -7.732  45.036   -34.534 1.00 79.30 386 A 1 
ATOM 3163 O OE1 . GLU A 1 386 ? -7.190  46.165   -34.596 1.00 72.45 386 A 1 
ATOM 3164 O OE2 . GLU A 1 386 ? -7.127  43.950   -34.695 1.00 76.01 386 A 1 
ATOM 3165 N N   . ARG A 1 387 ? -11.500 41.290   -32.487 1.00 86.75 387 A 1 
ATOM 3166 C CA  . ARG A 1 387 ? -12.089 39.939   -32.430 1.00 84.32 387 A 1 
ATOM 3167 C C   . ARG A 1 387 ? -13.419 39.875   -31.671 1.00 84.14 387 A 1 
ATOM 3168 O O   . ARG A 1 387 ? -13.976 38.787   -31.528 1.00 80.18 387 A 1 
ATOM 3169 C CB  . ARG A 1 387 ? -11.057 38.949   -31.872 1.00 84.20 387 A 1 
ATOM 3170 C CG  . ARG A 1 387 ? -9.861  38.783   -32.822 1.00 80.23 387 A 1 
ATOM 3171 C CD  . ARG A 1 387 ? -8.966  37.649   -32.328 1.00 76.88 387 A 1 
ATOM 3172 N NE  . ARG A 1 387 ? -7.767  37.502   -33.171 1.00 71.90 387 A 1 
ATOM 3173 C CZ  . ARG A 1 387 ? -6.943  36.468   -33.177 1.00 64.85 387 A 1 
ATOM 3174 N NH1 . ARG A 1 387 ? -7.148  35.407   -32.445 1.00 60.88 387 A 1 
ATOM 3175 N NH2 . ARG A 1 387 ? -5.873  36.486   -33.920 1.00 58.56 387 A 1 
ATOM 3176 N N   . ARG A 1 388 ? -13.938 41.006   -31.175 1.00 83.10 388 A 1 
ATOM 3177 C CA  . ARG A 1 388 ? -15.171 41.111   -30.379 1.00 81.75 388 A 1 
ATOM 3178 C C   . ARG A 1 388 ? -15.162 40.235   -29.109 1.00 81.02 388 A 1 
ATOM 3179 O O   . ARG A 1 388 ? -16.200 39.730   -28.684 1.00 76.72 388 A 1 
ATOM 3180 C CB  . ARG A 1 388 ? -16.407 40.873   -31.262 1.00 82.41 388 A 1 
ATOM 3181 C CG  . ARG A 1 388 ? -16.478 41.805   -32.484 1.00 80.83 388 A 1 
ATOM 3182 C CD  . ARG A 1 388 ? -17.765 41.518   -33.254 1.00 75.48 388 A 1 
ATOM 3183 N NE  . ARG A 1 388 ? -17.909 42.412   -34.422 1.00 70.08 388 A 1 
ATOM 3184 C CZ  . ARG A 1 388 ? -18.938 42.449   -35.255 1.00 61.12 388 A 1 
ATOM 3185 N NH1 . ARG A 1 388 ? -19.964 41.651   -35.122 1.00 57.22 388 A 1 
ATOM 3186 N NH2 . ARG A 1 388 ? -18.956 43.299   -36.247 1.00 56.48 388 A 1 
ATOM 3187 N N   . ILE A 1 389 ? -14.000 40.085   -28.481 1.00 78.74 389 A 1 
ATOM 3188 C CA  . ILE A 1 389 ? -13.832 39.347   -27.225 1.00 76.54 389 A 1 
ATOM 3189 C C   . ILE A 1 389 ? -14.038 40.325   -26.057 1.00 75.24 389 A 1 
ATOM 3190 O O   . ILE A 1 389 ? -13.106 41.005   -25.612 1.00 72.48 389 A 1 
ATOM 3191 C CB  . ILE A 1 389 ? -12.467 38.611   -27.176 1.00 75.86 389 A 1 
ATOM 3192 C CG1 . ILE A 1 389 ? -12.300 37.655   -28.383 1.00 74.58 389 A 1 
ATOM 3193 C CG2 . ILE A 1 389 ? -12.343 37.832   -25.855 1.00 74.45 389 A 1 
ATOM 3194 C CD1 . ILE A 1 389 ? -10.905 37.032   -28.510 1.00 70.25 389 A 1 
ATOM 3195 N N   . PHE A 1 390 ? -15.286 40.398   -25.560 1.00 76.63 390 A 1 
ATOM 3196 C CA  . PHE A 1 390 ? -15.679 41.338   -24.495 1.00 73.14 390 A 1 
ATOM 3197 C C   . PHE A 1 390 ? -15.949 40.673   -23.131 1.00 71.06 390 A 1 
ATOM 3198 O O   . PHE A 1 390 ? -16.067 41.386   -22.131 1.00 65.99 390 A 1 
ATOM 3199 C CB  . PHE A 1 390 ? -16.906 42.131   -24.967 1.00 71.27 390 A 1 
ATOM 3200 C CG  . PHE A 1 390 ? -16.718 42.847   -26.296 1.00 71.29 390 A 1 
ATOM 3201 C CD1 . PHE A 1 390 ? -15.788 43.897   -26.414 1.00 67.78 390 A 1 
ATOM 3202 C CD2 . PHE A 1 390 ? -17.476 42.463   -27.420 1.00 67.88 390 A 1 
ATOM 3203 C CE1 . PHE A 1 390 ? -15.615 44.551   -27.648 1.00 63.99 390 A 1 
ATOM 3204 C CE2 . PHE A 1 390 ? -17.302 43.120   -28.651 1.00 65.18 390 A 1 
ATOM 3205 C CZ  . PHE A 1 390 ? -16.372 44.169   -28.769 1.00 66.53 390 A 1 
ATOM 3206 N N   . ARG A 1 391 ? -16.069 39.344   -23.092 1.00 75.74 391 A 1 
ATOM 3207 C CA  . ARG A 1 391 ? -16.466 38.553   -21.917 1.00 70.09 391 A 1 
ATOM 3208 C C   . ARG A 1 391 ? -15.429 37.505   -21.583 1.00 62.68 391 A 1 
ATOM 3209 O O   . ARG A 1 391 ? -14.928 36.865   -22.539 1.00 56.27 391 A 1 
ATOM 3210 C CB  . ARG A 1 391 ? -17.834 37.894   -22.132 1.00 64.41 391 A 1 
ATOM 3211 C CG  . ARG A 1 391 ? -18.971 38.915   -22.217 1.00 58.82 391 A 1 
ATOM 3212 C CD  . ARG A 1 391 ? -20.319 38.188   -22.299 1.00 55.10 391 A 1 
ATOM 3213 N NE  . ARG A 1 391 ? -21.436 39.134   -22.402 1.00 48.38 391 A 1 
ATOM 3214 C CZ  . ARG A 1 391 ? -22.720 38.817   -22.479 1.00 43.31 391 A 1 
ATOM 3215 N NH1 . ARG A 1 391 ? -23.127 37.575   -22.466 1.00 45.52 391 A 1 
ATOM 3216 N NH2 . ARG A 1 391 ? -23.628 39.748   -22.570 1.00 40.86 391 A 1 
ATOM 3217 O OXT . ARG A 1 391 ? -15.216 37.370   -20.352 1.00 48.36 391 A 1 
#
