# 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_if10137
#
_entry.id if10137
#
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 LYS 2   
1 n LEU 3   
1 n PRO 4   
1 n ARG 5   
1 n LEU 6   
1 n ASN 7   
1 n ARG 8   
1 n SER 9   
1 n PHE 10  
1 n PHE 11  
1 n ALA 12  
1 n ASP 13  
1 n ASN 14  
1 n ALA 15  
1 n VAL 16  
1 n VAL 17  
1 n ILE 18  
1 n ILE 19  
1 n PHE 20  
1 n ILE 21  
1 n VAL 22  
1 n ILE 23  
1 n THR 24  
1 n GLY 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n PRO 29  
1 n ILE 30  
1 n SER 31  
1 n GLY 32  
1 n LEU 33  
1 n SER 34  
1 n PRO 35  
1 n ILE 36  
1 n SER 37  
1 n ILE 38  
1 n ILE 39  
1 n GLN 40  
1 n GLU 41  
1 n ILE 42  
1 n PHE 43  
1 n THR 44  
1 n ARG 45  
1 n ILE 46  
1 n GLY 47  
1 n ARG 48  
1 n ASN 49  
1 n CYS 50  
1 n PHE 51  
1 n LEU 52  
1 n VAL 53  
1 n PHE 54  
1 n SER 55  
1 n LEU 56  
1 n ILE 57  
1 n LEU 58  
1 n PRO 59  
1 n ILE 60  
1 n MET 61  
1 n ALA 62  
1 n GLY 63  
1 n MET 64  
1 n GLY 65  
1 n ILE 66  
1 n ASN 67  
1 n PHE 68  
1 n GLY 69  
1 n MET 70  
1 n VAL 71  
1 n LEU 72  
1 n GLY 73  
1 n ALA 74  
1 n MET 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n ILE 79  
1 n GLY 80  
1 n LEU 81  
1 n VAL 82  
1 n PHE 83  
1 n THR 84  
1 n VAL 85  
1 n ASP 86  
1 n TRP 87  
1 n ASN 88  
1 n ILE 89  
1 n VAL 90  
1 n GLY 91  
1 n VAL 92  
1 n PRO 93  
1 n GLY 94  
1 n LEU 95  
1 n HIS 96  
1 n PHE 97  
1 n ALA 98  
1 n SER 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n ILE 103 
1 n PRO 104 
1 n ILE 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n LEU 109 
1 n GLY 110 
1 n TRP 111 
1 n ILE 112 
1 n ALA 113 
1 n GLY 114 
1 n GLN 115 
1 n ILE 116 
1 n LEU 117 
1 n ASN 118 
1 n ARG 119 
1 n ALA 120 
1 n ARG 121 
1 n GLY 122 
1 n ARG 123 
1 n GLU 124 
1 n MET 125 
1 n VAL 126 
1 n THR 127 
1 n GLY 128 
1 n TYR 129 
1 n VAL 130 
1 n LEU 131 
1 n GLY 132 
1 n PHE 133 
1 n PHE 134 
1 n MET 135 
1 n ASP 136 
1 n GLY 137 
1 n PHE 138 
1 n TYR 139 
1 n GLN 140 
1 n PHE 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n TYR 145 
1 n LEU 146 
1 n MET 147 
1 n GLY 148 
1 n GLN 149 
1 n PRO 150 
1 n ALA 151 
1 n ILE 152 
1 n TRP 153 
1 n THR 154 
1 n ALA 155 
1 n LYS 156 
1 n VAL 157 
1 n LEU 158 
1 n TYR 159 
1 n ARG 160 
1 n TRP 161 
1 n THR 162 
1 n ALA 163 
1 n LEU 164 
1 n ILE 165 
1 n PRO 166 
1 n ILE 167 
1 n HIS 168 
1 n SER 169 
1 n PRO 170 
1 n THR 171 
1 n ILE 172 
1 n ILE 173 
1 n LEU 174 
1 n SER 175 
1 n ARG 176 
1 n GLY 177 
1 n TYR 178 
1 n GLY 179 
1 n ILE 180 
1 n ARG 181 
1 n ASN 182 
1 n THR 183 
1 n LEU 184 
1 n PRO 185 
1 n LEU 186 
1 n ASP 187 
1 n THR 188 
1 n VAL 189 
1 n ARG 190 
1 n GLN 191 
1 n SER 192 
1 n LEU 193 
1 n ASP 194 
1 n LYS 195 
1 n PHE 196 
1 n ILE 197 
1 n PRO 198 
1 n LEU 199 
1 n THR 200 
1 n ILE 201 
1 n GLY 202 
1 n PRO 203 
1 n PHE 204 
1 n ALA 205 
1 n THR 206 
1 n PRO 207 
1 n PHE 208 
1 n PRO 209 
1 n GLY 210 
1 n ALA 211 
1 n ASN 212 
1 n GLY 213 
1 n ALA 214 
1 n PRO 215 
1 n PHE 216 
1 n VAL 217 
1 n PHE 218 
1 n GLY 219 
1 n PRO 220 
1 n ILE 221 
1 n SER 222 
1 n ILE 223 
1 n PRO 224 
1 n VAL 225 
1 n MET 226 
1 n ASN 227 
1 n TYR 228 
1 n LEU 229 
1 n VAL 230 
1 n ILE 231 
1 n GLY 232 
1 n LEU 233 
1 n LEU 234 
1 n CYS 235 
1 n LEU 236 
1 n PHE 237 
1 n ILE 238 
1 n ILE 239 
1 n TRP 240 
1 n PHE 241 
1 n ARG 242 
1 n LYS 243 
1 n THR 244 
1 n LYS 245 
1 n LEU 246 
1 n GLY 247 
1 n GLN 248 
1 n ASP 249 
1 n MET 250 
1 n ARG 251 
1 n ALA 252 
1 n VAL 253 
1 n GLY 254 
1 n GLN 255 
1 n ASN 256 
1 n GLN 257 
1 n ALA 258 
1 n VAL 259 
1 n ALA 260 
1 n HIS 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n ILE 265 
1 n PRO 266 
1 n VAL 267 
1 n ASP 268 
1 n ARG 269 
1 n THR 270 
1 n ARG 271 
1 n ILE 272 
1 n LEU 273 
1 n ALA 274 
1 n ILE 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n THR 279 
1 n VAL 280 
1 n LEU 281 
1 n ALA 282 
1 n SER 283 
1 n LEU 284 
1 n GLY 285 
1 n GLN 286 
1 n ILE 287 
1 n ILE 288 
1 n PHE 289 
1 n LEU 290 
1 n GLN 291 
1 n ASN 292 
1 n MET 293 
1 n GLY 294 
1 n ASN 295 
1 n ILE 296 
1 n ALA 297 
1 n THR 298 
1 n TYR 299 
1 n ASN 300 
1 n ALA 301 
1 n HIS 302 
1 n GLN 303 
1 n GLN 304 
1 n THR 305 
1 n GLY 306 
1 n PHE 307 
1 n MET 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n ALA 312 
1 n ILE 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n GLY 317 
1 n ALA 318 
1 n SER 319 
1 n VAL 320 
1 n SER 321 
1 n LYS 322 
1 n ALA 323 
1 n SER 324 
1 n ILE 325 
1 n PRO 326 
1 n ASN 327 
1 n VAL 328 
1 n PHE 329 
1 n ILE 330 
1 n GLY 331 
1 n THR 332 
1 n MET 333 
1 n LEU 334 
1 n LEU 335 
1 n HIS 336 
1 n LEU 337 
1 n MET 338 
1 n TYR 339 
1 n ILE 340 
1 n VAL 341 
1 n VAL 342 
1 n PRO 343 
1 n ARG 344 
1 n ALA 345 
1 n GLY 346 
1 n ALA 347 
1 n ASN 348 
1 n LEU 349 
1 n PHE 350 
1 n GLY 351 
1 n ASP 352 
1 n ALA 353 
1 n GLN 354 
1 n ILE 355 
1 n GLY 356 
1 n GLU 357 
1 n TYR 358 
1 n PHE 359 
1 n ARG 360 
1 n ASP 361 
1 n ALA 362 
1 n PHE 363 
1 n SER 364 
1 n TYR 365 
1 n ALA 366 
1 n ILE 367 
1 n ILE 368 
1 n ALA 369 
1 n LEU 370 
1 n ALA 371 
1 n LEU 372 
1 n VAL 373 
1 n ILE 374 
1 n HIS 375 
1 n ALA 376 
1 n TRP 377 
1 n ARG 378 
1 n LYS 379 
1 n ARG 380 
1 n ALA 381 
1 n GLN 382 
1 n ALA 383 
1 n GLU 384 
1 n ALA 385 
1 n ALA 386 
1 n ARG 387 
1 n SER 388 
1 n THR 389 
1 n LEU 390 
1 n ARG 391 
1 n GLY 392 
1 n GLY 393 
1 n THR 394 
1 n THR 395 
1 n VAL 396 
1 n GLU 397 
1 n ASN 398 
1 n GLU 399 
1 n GLU 400 
1 n ALA 401 
1 n ALA 402 
1 n VAL 403 
#
_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 @ 2025-11-15 01:11:13)"
_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 79.34
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
#
_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   ? 34.778  -18.767 -24.212 1.00 44.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.425  -18.428 -23.728 1.00 56.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.383  -16.939 -23.396 1.00 59.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.124  -16.503 -22.522 1.00 57.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.066  -19.270 -22.491 1.00 53.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.653  -20.699 -22.874 1.00 48.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.484  -21.767 -21.426 1.00 45.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.510  -23.135 -22.117 1.00 39.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 32.618  -16.133 -24.131 1.00 49.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 32.437  -14.703 -23.820 1.00 55.21 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 31.448  -14.597 -22.654 1.00 55.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 30.268  -14.886 -22.836 1.00 53.98 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 31.941  -13.924 -25.056 1.00 52.47 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 33.042  -13.660 -26.103 1.00 47.77 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 32.498  -12.882 -27.320 1.00 45.85 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 33.620  -12.568 -28.321 1.00 41.69 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 33.120  -11.888 -29.551 1.00 35.77 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 31.939  -14.217 -21.470 1.00 50.94 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 31.073  -13.835 -20.353 1.00 52.46 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 30.136  -12.709 -20.830 1.00 52.48 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 30.622  -11.752 -21.445 1.00 50.94 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 31.949  -13.368 -19.169 1.00 50.64 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 32.520  -14.535 -18.342 1.00 46.05 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 33.842  -14.145 -17.693 1.00 44.39 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 31.541  -14.955 -17.244 1.00 45.57 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 28.826  -12.810 -20.606 1.00 56.18 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 27.918  -11.732 -20.965 1.00 57.76 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 28.323  -10.488 -20.161 1.00 57.95 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 28.303  -10.498 -18.931 1.00 55.48 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 26.511  -12.249 -20.640 1.00 55.24 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 26.747  -13.307 -19.561 1.00 54.56 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 28.129  -13.866 -19.884 1.00 57.84 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 28.741  -9.429  -20.858 1.00 59.14 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 28.947  -8.111  -20.246 1.00 59.75 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 27.599  -7.663  -19.684 1.00 60.12 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 26.735  -7.209  -20.433 1.00 58.42 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 29.492  -7.091  -21.270 1.00 56.60 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 31.016  -7.158  -21.473 1.00 50.32 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 31.472  -6.087  -22.477 1.00 46.24 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 32.945  -5.981  -22.569 1.00 41.18 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 33.635  -5.235  -23.426 1.00 35.88 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 33.053  -4.515  -24.342 1.00 35.94 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 34.941  -5.192  -23.370 1.00 34.94 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 27.421  -7.835  -18.375 1.00 62.24 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 26.304  -7.247  -17.639 1.00 62.62 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 26.341  -5.738  -17.881 1.00 64.32 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 27.299  -5.053  -17.519 1.00 60.33 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 26.421  -7.623  -16.149 1.00 59.50 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 25.723  -8.958  -15.825 1.00 55.87 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 26.420  -9.683  -14.674 1.00 52.92 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 24.266  -8.721  -15.429 1.00 53.16 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 25.344  -5.260  -18.582 1.00 70.00 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 25.278  -3.885  -19.052 1.00 70.18 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 25.216  -2.949  -17.829 1.00 71.68 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 24.383  -3.157  -16.944 1.00 67.54 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 24.047  -3.763  -19.989 1.00 64.68 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 24.328  -3.029  -21.284 1.00 58.11 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 25.405  -2.530  -21.529 1.00 53.18 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 23.358  -2.953  -22.167 1.00 51.77 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 26.076  -1.919  -17.758 1.00 72.95 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 26.055  -0.938  -16.647 1.00 72.78 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 24.654  -0.349  -16.424 1.00 73.22 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 24.291  -0.060  -15.288 1.00 69.79 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 27.071  0.198   -16.895 1.00 71.73 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 28.527  -0.173  -16.549 1.00 64.92 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 29.447  1.041   -16.754 1.00 61.13 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 30.842  0.791   -16.325 1.00 55.72 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 31.852  1.652   -16.396 1.00 46.95 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 31.712  2.855   -16.887 1.00 44.98 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 33.042  1.326   -15.968 1.00 44.34 8   A 1 
ATOM 71   N N   . SER A 1 9   ? 23.852  -0.251  -17.482 1.00 73.06 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? 22.452  0.168   -17.408 1.00 73.91 9   A 1 
ATOM 73   C C   . SER A 1 9   ? 21.591  -0.773  -16.562 1.00 75.66 9   A 1 
ATOM 74   O O   . SER A 1 9   ? 20.770  -0.292  -15.791 1.00 72.75 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? 21.852  0.300   -18.810 1.00 70.17 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? 21.791  -0.950  -19.460 1.00 60.94 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 21.812  -2.095  -16.621 1.00 74.72 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 21.022  -3.062  -15.847 1.00 76.62 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 21.212  -2.878  -14.335 1.00 77.99 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 20.241  -2.885  -13.582 1.00 76.96 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 21.394  -4.488  -16.269 1.00 76.22 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 20.643  -5.560  -15.504 1.00 75.59 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 21.215  -6.157  -14.361 1.00 73.65 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 19.350  -5.938  -15.914 1.00 73.29 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 20.502  -7.124  -13.636 1.00 70.73 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 18.634  -6.905  -15.189 1.00 71.16 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 19.210  -7.499  -14.048 1.00 71.53 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? 22.463  -2.667  -13.895 1.00 77.68 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? 22.741  -2.396  -12.481 1.00 77.46 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? 22.161  -1.056  -12.026 1.00 77.04 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? 21.579  -0.981  -10.947 1.00 74.65 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? 24.246  -2.452  -12.222 1.00 78.48 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? 24.789  -3.865  -12.178 1.00 77.79 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? 24.591  -4.647  -11.024 1.00 73.38 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? 25.494  -4.396  -13.271 1.00 73.23 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? 25.105  -5.950  -10.958 1.00 69.81 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? 26.007  -5.704  -13.203 1.00 70.56 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? 25.818  -6.479  -12.045 1.00 71.78 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? 22.264  -0.024  -12.855 1.00 79.81 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? 21.676  1.280   -12.560 1.00 77.02 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? 20.136  1.231   -12.524 1.00 76.82 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? 19.505  1.908   -11.709 1.00 74.08 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? 22.181  2.278   -13.606 1.00 75.58 12  A 1 
ATOM 104  N N   . ASP A 1 13  ? 19.527  0.416   -13.383 1.00 77.83 13  A 1 
ATOM 105  C CA  . ASP A 1 13  ? 18.073  0.260   -13.457 1.00 76.26 13  A 1 
ATOM 106  C C   . ASP A 1 13  ? 17.501  -0.515  -12.268 1.00 77.71 13  A 1 
ATOM 107  O O   . ASP A 1 13  ? 16.403  -0.196  -11.814 1.00 76.38 13  A 1 
ATOM 108  C CB  . ASP A 1 13  ? 17.674  -0.379  -14.800 1.00 74.28 13  A 1 
ATOM 109  C CG  . ASP A 1 13  ? 17.865  0.559   -16.005 1.00 70.26 13  A 1 
ATOM 110  O OD1 . ASP A 1 13  ? 17.913  1.797   -15.796 1.00 67.23 13  A 1 
ATOM 111  O OD2 . ASP A 1 13  ? 17.866  0.057   -17.145 1.00 65.22 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 18.270  -1.454  -11.724 1.00 79.51 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 17.867  -2.299  -10.596 1.00 80.67 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 18.614  -1.971  -9.289  1.00 83.03 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 18.615  -2.781  -8.367  1.00 82.05 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? 18.000  -3.774  -10.998 1.00 79.59 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? 17.103  -4.118  -12.168 1.00 77.15 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? 15.903  -4.276  -12.039 1.00 71.05 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? 17.651  -4.217  -13.352 1.00 70.07 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 19.243  -0.795  -9.176  1.00 83.33 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 20.076  -0.435  -8.024  1.00 83.81 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 19.332  -0.580  -6.684  1.00 85.60 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 19.869  -1.157  -5.742  1.00 84.84 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 20.585  1.001   -8.217  1.00 82.55 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? 18.078  -0.124  -6.614  1.00 83.88 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? 17.243  -0.233  -5.404  1.00 83.37 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? 17.014  -1.698  -5.024  1.00 84.88 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? 17.184  -2.064  -3.865  1.00 84.33 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? 15.896  0.494   -5.592  1.00 81.80 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? 15.028  0.430   -4.326  1.00 77.00 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? 16.100  1.973   -5.937  1.00 77.20 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? 16.690  -2.541  -6.006  1.00 85.03 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? 16.463  -3.984  -5.807  1.00 85.37 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? 17.732  -4.669  -5.292  1.00 87.19 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? 17.678  -5.445  -4.343  1.00 87.04 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? 15.993  -4.641  -7.122  1.00 84.21 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? 15.787  -6.151  -6.982  1.00 79.96 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? 14.684  -4.027  -7.628  1.00 80.10 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 18.890  -4.354  -5.881  1.00 86.27 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 20.186  -4.934  -5.504  1.00 87.30 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 20.559  -4.541  -4.074  1.00 88.55 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 20.884  -5.412  -3.275  1.00 88.13 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 21.275  -4.525  -6.523  1.00 87.22 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 20.974  -5.163  -7.899  1.00 83.65 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 22.676  -4.954  -6.040  1.00 82.56 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 21.770  -4.535  -9.050  1.00 74.11 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? 20.469  -3.253  -3.731  1.00 87.46 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? 20.734  -2.761  -2.367  1.00 86.44 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? 19.837  -3.488  -1.366  1.00 87.21 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? 20.297  -3.945  -0.323  1.00 86.58 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? 20.541  -1.227  -2.308  1.00 85.58 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? 21.667  -0.517  -3.103  1.00 81.49 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? 20.529  -0.711  -0.860  1.00 80.19 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? 21.360  0.954   -3.421  1.00 73.24 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? 18.572  -3.661  -1.712  1.00 85.90 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? 17.605  -4.352  -0.872  1.00 84.76 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? 17.974  -5.820  -0.627  1.00 86.32 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? 17.955  -6.284  0.514   1.00 85.64 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? 16.236  -4.232  -1.542  1.00 82.37 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? 15.121  -4.402  -0.559  1.00 78.12 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? 14.840  -5.653  -0.013  1.00 72.19 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? 14.396  -3.265  -0.161  1.00 71.26 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? 13.832  -5.766  0.953   1.00 66.85 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? 13.389  -3.381  0.791   1.00 66.69 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? 13.110  -4.631  1.353   1.00 66.79 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 18.344  -6.550  -1.683  1.00 88.19 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 18.777  -7.947  -1.587  1.00 88.58 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 20.035  -8.062  -0.724  1.00 89.88 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 20.102  -8.947  0.124   1.00 89.53 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 18.985  -8.547  -2.997  1.00 88.34 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 17.617  -8.731  -3.693  1.00 84.96 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 19.723  -9.900  -2.939  1.00 83.95 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 17.718  -9.047  -5.192  1.00 76.00 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 21.009  -7.162  -0.891  1.00 90.53 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 22.255  -7.165  -0.108  1.00 90.42 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 21.972  -6.936  1.375   1.00 90.78 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 22.431  -7.717  2.206   1.00 90.08 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 23.254  -6.127  -0.663  1.00 90.67 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 24.478  -5.947  0.245   1.00 86.48 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 23.777  -6.570  -2.039  1.00 86.47 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? 21.184  -5.915  1.722   1.00 89.14 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? 20.829  -5.616  3.122   1.00 87.90 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? 20.078  -6.790  3.752   1.00 89.05 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? 20.416  -7.231  4.850   1.00 88.37 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? 20.002  -4.309  3.207   1.00 86.10 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? 20.893  -3.097  2.842   1.00 81.25 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? 19.406  -4.115  4.614   1.00 79.51 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? 20.109  -1.791  2.648   1.00 72.36 23  A 1 
ATOM 189  N N   . THR A 1 24  ? 19.084  -7.321  3.053   1.00 88.14 24  A 1 
ATOM 190  C CA  . THR A 1 24  ? 18.274  -8.430  3.567   1.00 87.05 24  A 1 
ATOM 191  C C   . THR A 1 24  ? 19.099  -9.711  3.700   1.00 88.51 24  A 1 
ATOM 192  O O   . THR A 1 24  ? 18.973  -10.423 4.696   1.00 87.96 24  A 1 
ATOM 193  C CB  . THR A 1 24  ? 17.057  -8.681  2.673   1.00 85.46 24  A 1 
ATOM 194  O OG1 . THR A 1 24  ? 16.346  -7.488  2.439   1.00 77.24 24  A 1 
ATOM 195  C CG2 . THR A 1 24  ? 16.084  -9.632  3.347   1.00 76.79 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 19.985  -9.982  2.737   1.00 89.79 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 20.908  -11.113 2.762   1.00 89.60 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 21.916  -11.031 3.909   1.00 90.89 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 22.178  -12.042 4.556   1.00 90.16 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? 22.428  -9.835  4.223   1.00 91.51 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? 23.306  -9.612  5.371   1.00 91.05 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? 22.569  -9.760  6.717   1.00 91.73 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? 23.134  -10.272 7.681   1.00 90.65 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? 23.935  -8.221  5.230   1.00 90.80 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 21.299  -9.350  6.787   1.00 90.93 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 20.488  -9.464  7.998   1.00 89.75 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 19.938  -10.887 8.238   1.00 90.52 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 19.645  -11.248 9.382   1.00 89.31 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 19.369  -8.422  7.909   1.00 88.25 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? 19.794  -11.708 7.193   1.00 90.70 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? 19.199  -13.042 7.300   1.00 90.06 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? 19.923  -13.976 8.296   1.00 90.91 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? 19.233  -14.526 9.160   1.00 89.03 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? 19.013  -13.656 5.907   1.00 88.94 28  A 1 
ATOM 215  N N   . PRO A 1 29  ? 21.266  -14.114 8.287   1.00 91.55 29  A 1 
ATOM 216  C CA  . PRO A 1 29  ? 21.973  -14.933 9.278   1.00 90.96 29  A 1 
ATOM 217  C C   . PRO A 1 29  ? 21.788  -14.423 10.714  1.00 91.26 29  A 1 
ATOM 218  O O   . PRO A 1 29  ? 21.634  -15.210 11.646  1.00 89.49 29  A 1 
ATOM 219  C CB  . PRO A 1 29  ? 23.450  -14.897 8.866   1.00 90.45 29  A 1 
ATOM 220  C CG  . PRO A 1 29  ? 23.415  -14.533 7.385   1.00 88.17 29  A 1 
ATOM 221  C CD  . PRO A 1 29  ? 22.211  -13.609 7.301   1.00 90.25 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 21.746  -13.102 10.900  1.00 91.50 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 21.602  -12.450 12.210  1.00 91.18 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 20.189  -12.655 12.775  1.00 91.24 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 20.001  -12.743 13.986  1.00 88.72 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 21.954  -10.948 12.094  1.00 90.90 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 23.362  -10.739 11.482  1.00 87.72 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 21.868  -10.273 13.475  1.00 85.67 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 23.690  -9.274  11.151  1.00 78.41 30  A 1 
ATOM 230  N N   . SER A 1 31  ? 19.190  -12.775 11.904  1.00 89.04 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? 17.793  -12.977 12.311  1.00 87.87 31  A 1 
ATOM 232  C C   . SER A 1 31  ? 17.526  -14.323 12.998  1.00 87.82 31  A 1 
ATOM 233  O O   . SER A 1 31  ? 16.500  -14.473 13.663  1.00 85.79 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? 16.863  -12.806 11.111  1.00 87.72 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? 16.878  -13.935 10.256  1.00 81.64 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 18.410  -15.319 12.816  1.00 88.86 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 18.228  -16.673 13.344  1.00 88.80 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 17.041  -17.439 12.742  1.00 89.63 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 16.669  -18.497 13.249  1.00 86.13 32  A 1 
ATOM 240  N N   . LEU A 1 33  ? 16.426  -16.925 11.675  1.00 88.47 33  A 1 
ATOM 241  C CA  . LEU A 1 33  ? 15.295  -17.574 11.014  1.00 88.02 33  A 1 
ATOM 242  C C   . LEU A 1 33  ? 15.775  -18.711 10.108  1.00 88.08 33  A 1 
ATOM 243  O O   . LEU A 1 33  ? 16.700  -18.548 9.313   1.00 86.16 33  A 1 
ATOM 244  C CB  . LEU A 1 33  ? 14.480  -16.543 10.216  1.00 87.21 33  A 1 
ATOM 245  C CG  . LEU A 1 33  ? 13.766  -15.489 11.076  1.00 85.11 33  A 1 
ATOM 246  C CD1 . LEU A 1 33  ? 13.154  -14.420 10.172  1.00 78.65 33  A 1 
ATOM 247  C CD2 . LEU A 1 33  ? 12.640  -16.094 11.918  1.00 79.71 33  A 1 
ATOM 248  N N   . SER A 1 34  ? 15.097  -19.858 10.179  1.00 87.87 34  A 1 
ATOM 249  C CA  . SER A 1 34  ? 15.366  -20.951 9.249   1.00 86.46 34  A 1 
ATOM 250  C C   . SER A 1 34  ? 14.932  -20.584 7.820   1.00 86.92 34  A 1 
ATOM 251  O O   . SER A 1 34  ? 13.923  -19.888 7.647   1.00 85.47 34  A 1 
ATOM 252  C CB  . SER A 1 34  ? 14.722  -22.256 9.718   1.00 84.07 34  A 1 
ATOM 253  O OG  . SER A 1 34  ? 13.318  -22.234 9.546   1.00 78.14 34  A 1 
ATOM 254  N N   . PRO A 1 35  ? 15.624  -21.084 6.777   1.00 85.46 35  A 1 
ATOM 255  C CA  . PRO A 1 35  ? 15.218  -20.846 5.388   1.00 84.78 35  A 1 
ATOM 256  C C   . PRO A 1 35  ? 13.769  -21.266 5.097   1.00 85.56 35  A 1 
ATOM 257  O O   . PRO A 1 35  ? 13.052  -20.565 4.387   1.00 84.76 35  A 1 
ATOM 258  C CB  . PRO A 1 35  ? 16.211  -21.641 4.534   1.00 83.59 35  A 1 
ATOM 259  C CG  . PRO A 1 35  ? 17.468  -21.689 5.402   1.00 79.82 35  A 1 
ATOM 260  C CD  . PRO A 1 35  ? 16.903  -21.784 6.816   1.00 83.08 35  A 1 
ATOM 261  N N   . ILE A 1 36  ? 13.309  -22.365 5.706   1.00 84.84 36  A 1 
ATOM 262  C CA  . ILE A 1 36  ? 11.929  -22.852 5.574   1.00 84.67 36  A 1 
ATOM 263  C C   . ILE A 1 36  ? 10.931  -21.847 6.165   1.00 85.40 36  A 1 
ATOM 264  O O   . ILE A 1 36  ? 9.915   -21.549 5.541   1.00 84.35 36  A 1 
ATOM 265  C CB  . ILE A 1 36  ? 11.781  -24.243 6.235   1.00 83.39 36  A 1 
ATOM 266  C CG1 . ILE A 1 36  ? 12.693  -25.273 5.530   1.00 76.67 36  A 1 
ATOM 267  C CG2 . ILE A 1 36  ? 10.314  -24.715 6.203   1.00 73.94 36  A 1 
ATOM 268  C CD1 . ILE A 1 36  ? 12.800  -26.608 6.277   1.00 66.11 36  A 1 
ATOM 269  N N   . SER A 1 37  ? 11.238  -21.279 7.338   1.00 87.25 37  A 1 
ATOM 270  C CA  . SER A 1 37  ? 10.401  -20.247 7.964   1.00 87.03 37  A 1 
ATOM 271  C C   . SER A 1 37  ? 10.321  -18.986 7.103   1.00 87.51 37  A 1 
ATOM 272  O O   . SER A 1 37  ? 9.243   -18.421 6.944   1.00 86.06 37  A 1 
ATOM 273  C CB  . SER A 1 37  ? 10.944  -19.904 9.350   1.00 86.56 37  A 1 
ATOM 274  O OG  . SER A 1 37  ? 10.137  -18.935 9.988   1.00 73.31 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 11.439  -18.578 6.500   1.00 87.52 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 11.469  -17.430 5.583   1.00 87.35 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 10.596  -17.705 4.352   1.00 87.57 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 9.775   -16.868 3.985   1.00 86.84 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 12.929  -17.079 5.204   1.00 87.77 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 13.700  -16.586 6.453   1.00 85.34 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 12.963  -16.018 4.094   1.00 84.37 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 15.205  -16.373 6.226   1.00 79.69 38  A 1 
ATOM 283  N N   . ILE A 1 39  ? 10.722  -18.886 3.743   1.00 87.31 39  A 1 
ATOM 284  C CA  . ILE A 1 39  ? 9.906   -19.285 2.585   1.00 86.41 39  A 1 
ATOM 285  C C   . ILE A 1 39  ? 8.414   -19.313 2.950   1.00 86.25 39  A 1 
ATOM 286  O O   . ILE A 1 39  ? 7.591   -18.772 2.208   1.00 85.26 39  A 1 
ATOM 287  C CB  . ILE A 1 39  ? 10.402  -20.645 2.036   1.00 86.24 39  A 1 
ATOM 288  C CG1 . ILE A 1 39  ? 11.799  -20.485 1.388   1.00 81.98 39  A 1 
ATOM 289  C CG2 . ILE A 1 39  ? 9.423   -21.228 1.000   1.00 81.41 39  A 1 
ATOM 290  C CD1 . ILE A 1 39  ? 12.510  -21.819 1.118   1.00 74.07 39  A 1 
ATOM 291  N N   . GLN A 1 40  ? 8.056   -19.878 4.099   1.00 88.10 40  A 1 
ATOM 292  C CA  . GLN A 1 40  ? 6.677   -19.903 4.599   1.00 87.50 40  A 1 
ATOM 293  C C   . GLN A 1 40  ? 6.093   -18.488 4.752   1.00 87.40 40  A 1 
ATOM 294  O O   . GLN A 1 40  ? 4.974   -18.220 4.309   1.00 85.99 40  A 1 
ATOM 295  C CB  . GLN A 1 40  ? 6.662   -20.670 5.940   1.00 86.91 40  A 1 
ATOM 296  C CG  . GLN A 1 40  ? 5.293   -20.679 6.630   1.00 80.97 40  A 1 
ATOM 297  C CD  . GLN A 1 40  ? 4.199   -21.334 5.799   1.00 80.06 40  A 1 
ATOM 298  O OE1 . GLN A 1 40  ? 4.382   -22.366 5.182   1.00 73.02 40  A 1 
ATOM 299  N NE2 . GLN A 1 40  ? 3.018   -20.771 5.753   1.00 68.93 40  A 1 
ATOM 300  N N   . GLU A 1 41  ? 6.862   -17.585 5.343   1.00 87.32 41  A 1 
ATOM 301  C CA  . GLU A 1 41  ? 6.447   -16.193 5.537   1.00 86.14 41  A 1 
ATOM 302  C C   . GLU A 1 41  ? 6.321   -15.444 4.206   1.00 86.72 41  A 1 
ATOM 303  O O   . GLU A 1 41  ? 5.372   -14.682 4.016   1.00 85.03 41  A 1 
ATOM 304  C CB  . GLU A 1 41  ? 7.441   -15.495 6.468   1.00 85.38 41  A 1 
ATOM 305  C CG  . GLU A 1 41  ? 7.227   -15.844 7.953   1.00 79.55 41  A 1 
ATOM 306  C CD  . GLU A 1 41  ? 5.967   -15.197 8.558   1.00 77.20 41  A 1 
ATOM 307  O OE1 . GLU A 1 41  ? 5.332   -15.835 9.417   1.00 69.18 41  A 1 
ATOM 308  O OE2 . GLU A 1 41  ? 5.638   -14.040 8.183   1.00 68.98 41  A 1 
ATOM 309  N N   . ILE A 1 42  ? 7.218   -15.699 3.244   1.00 87.83 42  A 1 
ATOM 310  C CA  . ILE A 1 42  ? 7.111   -15.132 1.890   1.00 87.01 42  A 1 
ATOM 311  C C   . ILE A 1 42  ? 5.786   -15.553 1.245   1.00 87.12 42  A 1 
ATOM 312  O O   . ILE A 1 42  ? 5.023   -14.692 0.801   1.00 86.47 42  A 1 
ATOM 313  C CB  . ILE A 1 42  ? 8.337   -15.527 1.027   1.00 87.05 42  A 1 
ATOM 314  C CG1 . ILE A 1 42  ? 9.593   -14.762 1.501   1.00 83.06 42  A 1 
ATOM 315  C CG2 . ILE A 1 42  ? 8.099   -15.242 -0.465  1.00 81.58 42  A 1 
ATOM 316  C CD1 . ILE A 1 42  ? 10.902  -15.322 0.929   1.00 75.02 42  A 1 
ATOM 317  N N   . PHE A 1 43  ? 5.473   -16.858 1.233   1.00 87.52 43  A 1 
ATOM 318  C CA  . PHE A 1 43  ? 4.231   -17.347 0.628   1.00 86.54 43  A 1 
ATOM 319  C C   . PHE A 1 43  ? 2.987   -16.780 1.313   1.00 86.06 43  A 1 
ATOM 320  O O   . PHE A 1 43  ? 2.064   -16.324 0.637   1.00 83.44 43  A 1 
ATOM 321  C CB  . PHE A 1 43  ? 4.199   -18.883 0.632   1.00 86.22 43  A 1 
ATOM 322  C CG  . PHE A 1 43  ? 4.987   -19.517 -0.499  1.00 85.00 43  A 1 
ATOM 323  C CD1 . PHE A 1 43  ? 4.592   -19.304 -1.834  1.00 79.25 43  A 1 
ATOM 324  C CD2 . PHE A 1 43  ? 6.100   -20.330 -0.227  1.00 78.77 43  A 1 
ATOM 325  C CE1 . PHE A 1 43  ? 5.317   -19.888 -2.889  1.00 76.23 43  A 1 
ATOM 326  C CE2 . PHE A 1 43  ? 6.826   -20.915 -1.279  1.00 76.64 43  A 1 
ATOM 327  C CZ  . PHE A 1 43  ? 6.435   -20.692 -2.612  1.00 77.80 43  A 1 
ATOM 328  N N   . THR A 1 44  ? 2.969   -16.746 2.633   1.00 88.23 44  A 1 
ATOM 329  C CA  . THR A 1 44  ? 1.811   -16.209 3.361   1.00 86.77 44  A 1 
ATOM 330  C C   . THR A 1 44  ? 1.635   -14.708 3.129   1.00 86.03 44  A 1 
ATOM 331  O O   . THR A 1 44  ? 0.530   -14.264 2.823   1.00 83.24 44  A 1 
ATOM 332  C CB  . THR A 1 44  ? 1.878   -16.528 4.862   1.00 85.67 44  A 1 
ATOM 333  O OG1 . THR A 1 44  ? 3.103   -16.130 5.414   1.00 75.42 44  A 1 
ATOM 334  C CG2 . THR A 1 44  ? 1.715   -18.016 5.141   1.00 73.63 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? 2.709   -13.916 3.174   1.00 85.65 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? 2.627   -12.450 3.048   1.00 83.94 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? 2.403   -11.962 1.627   1.00 84.74 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? 1.665   -10.996 1.447   1.00 81.99 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? 3.869   -11.800 3.647   1.00 82.00 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? 3.890   -11.969 5.162   1.00 76.22 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? 5.104   -11.257 5.736   1.00 72.56 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? 5.198   -11.515 7.177   1.00 67.98 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? 4.906   -10.716 8.178   1.00 60.71 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? 4.507   -9.482  8.014   1.00 56.63 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? 5.025   -11.184 9.382   1.00 55.00 45  A 1 
ATOM 346  N N   . ILE A 1 46  ? 2.980   -12.621 0.618   1.00 85.26 46  A 1 
ATOM 347  C CA  . ILE A 1 46  ? 2.665   -12.301 -0.783  1.00 84.75 46  A 1 
ATOM 348  C C   . ILE A 1 46  ? 1.165   -12.467 -1.021  1.00 84.59 46  A 1 
ATOM 349  O O   . ILE A 1 46  ? 0.524   -11.544 -1.523  1.00 81.97 46  A 1 
ATOM 350  C CB  . ILE A 1 46  ? 3.505   -13.160 -1.757  1.00 84.02 46  A 1 
ATOM 351  C CG1 . ILE A 1 46  ? 4.969   -12.669 -1.742  1.00 79.39 46  A 1 
ATOM 352  C CG2 . ILE A 1 46  ? 2.951   -13.090 -3.192  1.00 76.76 46  A 1 
ATOM 353  C CD1 . ILE A 1 46  ? 5.914   -13.551 -2.563  1.00 70.58 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? 0.588   -13.587 -0.598  1.00 84.72 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? -0.847  -13.851 -0.733  1.00 81.42 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? -1.731  -12.801 -0.049  1.00 81.08 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? -2.808  -12.484 -0.539  1.00 77.24 47  A 1 
ATOM 358  N N   . ARG A 1 48  ? -1.265  -12.220 1.051   1.00 81.88 48  A 1 
ATOM 359  C CA  . ARG A 1 48  ? -2.029  -11.241 1.835   1.00 80.54 48  A 1 
ATOM 360  C C   . ARG A 1 48  ? -1.923  -9.806  1.313   1.00 81.48 48  A 1 
ATOM 361  O O   . ARG A 1 48  ? -2.893  -9.059  1.377   1.00 78.15 48  A 1 
ATOM 362  C CB  . ARG A 1 48  ? -1.550  -11.323 3.285   1.00 78.24 48  A 1 
ATOM 363  C CG  . ARG A 1 48  ? -1.968  -12.639 3.953   1.00 73.43 48  A 1 
ATOM 364  C CD  . ARG A 1 48  ? -1.204  -12.833 5.262   1.00 71.71 48  A 1 
ATOM 365  N NE  . ARG A 1 48  ? -1.534  -14.119 5.895   1.00 66.62 48  A 1 
ATOM 366  C CZ  . ARG A 1 48  ? -1.001  -14.601 6.998   1.00 61.02 48  A 1 
ATOM 367  N NH1 . ARG A 1 48  ? -0.083  -13.960 7.668   1.00 56.91 48  A 1 
ATOM 368  N NH2 . ARG A 1 48  ? -1.390  -15.755 7.447   1.00 54.43 48  A 1 
ATOM 369  N N   . ASN A 1 49  ? -0.743  -9.421  0.808   1.00 82.73 49  A 1 
ATOM 370  C CA  . ASN A 1 49  ? -0.405  -8.008  0.636   1.00 82.36 49  A 1 
ATOM 371  C C   . ASN A 1 49  ? -0.333  -7.554  -0.826  1.00 83.77 49  A 1 
ATOM 372  O O   . ASN A 1 49  ? -0.495  -6.366  -1.101  1.00 80.88 49  A 1 
ATOM 373  C CB  . ASN A 1 49  ? 0.891   -7.730  1.407   1.00 78.74 49  A 1 
ATOM 374  C CG  . ASN A 1 49  ? 0.760   -8.059  2.887   1.00 73.39 49  A 1 
ATOM 375  O OD1 . ASN A 1 49  ? -0.276  -7.905  3.496   1.00 66.24 49  A 1 
ATOM 376  N ND2 . ASN A 1 49  ? 1.791   -8.549  3.523   1.00 66.34 49  A 1 
ATOM 377  N N   . CYS A 1 50  ? -0.157  -8.478  -1.792  1.00 84.61 50  A 1 
ATOM 378  C CA  . CYS A 1 50  ? -0.081  -8.106  -3.207  1.00 85.40 50  A 1 
ATOM 379  C C   . CYS A 1 50  ? -1.342  -7.405  -3.719  1.00 86.22 50  A 1 
ATOM 380  O O   . CYS A 1 50  ? -1.227  -6.508  -4.549  1.00 84.09 50  A 1 
ATOM 381  C CB  . CYS A 1 50  ? 0.200   -9.339  -4.071  1.00 83.21 50  A 1 
ATOM 382  S SG  . CYS A 1 50  ? 1.961   -9.754  -4.026  1.00 75.87 50  A 1 
ATOM 383  N N   . PHE A 1 51  ? -2.531  -7.771  -3.231  1.00 84.03 51  A 1 
ATOM 384  C CA  . PHE A 1 51  ? -3.784  -7.191  -3.730  1.00 84.80 51  A 1 
ATOM 385  C C   . PHE A 1 51  ? -3.798  -5.665  -3.604  1.00 85.17 51  A 1 
ATOM 386  O O   . PHE A 1 51  ? -4.090  -4.947  -4.566  1.00 83.74 51  A 1 
ATOM 387  C CB  . PHE A 1 51  ? -4.978  -7.802  -2.992  1.00 84.58 51  A 1 
ATOM 388  C CG  . PHE A 1 51  ? -6.317  -7.442  -3.609  1.00 84.08 51  A 1 
ATOM 389  C CD1 . PHE A 1 51  ? -6.863  -6.161  -3.447  1.00 79.64 51  A 1 
ATOM 390  C CD2 . PHE A 1 51  ? -7.009  -8.393  -4.385  1.00 79.25 51  A 1 
ATOM 391  C CE1 . PHE A 1 51  ? -8.078  -5.820  -4.072  1.00 74.79 51  A 1 
ATOM 392  C CE2 . PHE A 1 51  ? -8.226  -8.056  -5.002  1.00 74.87 51  A 1 
ATOM 393  C CZ  . PHE A 1 51  ? -8.758  -6.766  -4.850  1.00 78.57 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -3.421  -5.166  -2.430  1.00 84.35 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -3.405  -3.736  -2.155  1.00 84.36 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -2.374  -3.006  -3.027  1.00 85.49 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -2.660  -1.947  -3.577  1.00 83.50 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -3.189  -3.559  -0.651  1.00 82.28 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -3.389  -2.102  -0.229  1.00 77.43 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -4.053  -2.043  1.132   1.00 71.85 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -2.060  -1.364  -0.182  1.00 71.25 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? -1.191  -3.602  -3.225  1.00 86.21 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? -0.149  -3.021  -4.082  1.00 85.87 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? -0.583  -2.997  -5.551  1.00 86.00 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? -0.352  -2.008  -6.249  1.00 84.37 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? 1.188   -3.755  -3.890  1.00 85.04 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? 2.310   -3.006  -4.606  1.00 79.91 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? 1.592   -3.865  -2.417  1.00 81.17 53  A 1 
ATOM 409  N N   . PHE A 1 54  ? -1.276  -4.040  -6.027  1.00 85.73 54  A 1 
ATOM 410  C CA  . PHE A 1 54  ? -1.826  -4.071  -7.386  1.00 84.52 54  A 1 
ATOM 411  C C   . PHE A 1 54  ? -2.851  -2.964  -7.652  1.00 84.76 54  A 1 
ATOM 412  O O   . PHE A 1 54  ? -2.917  -2.467  -8.778  1.00 82.65 54  A 1 
ATOM 413  C CB  . PHE A 1 54  ? -2.445  -5.443  -7.687  1.00 83.82 54  A 1 
ATOM 414  C CG  . PHE A 1 54  ? -1.448  -6.531  -8.024  1.00 82.83 54  A 1 
ATOM 415  C CD1 . PHE A 1 54  ? -0.567  -6.358  -9.101  1.00 77.49 54  A 1 
ATOM 416  C CD2 . PHE A 1 54  ? -1.410  -7.725  -7.288  1.00 77.83 54  A 1 
ATOM 417  C CE1 . PHE A 1 54  ? 0.372   -7.353  -9.411  1.00 74.16 54  A 1 
ATOM 418  C CE2 . PHE A 1 54  ? -0.471  -8.720  -7.598  1.00 74.14 54  A 1 
ATOM 419  C CZ  . PHE A 1 54  ? 0.429   -8.528  -8.654  1.00 75.96 54  A 1 
ATOM 420  N N   . SER A 1 55  ? -3.605  -2.514  -6.644  1.00 85.47 55  A 1 
ATOM 421  C CA  . SER A 1 55  ? -4.584  -1.431  -6.806  1.00 82.95 55  A 1 
ATOM 422  C C   . SER A 1 55  ? -3.960  -0.112  -7.287  1.00 82.71 55  A 1 
ATOM 423  O O   . SER A 1 55  ? -4.628  0.675   -7.960  1.00 80.68 55  A 1 
ATOM 424  C CB  . SER A 1 55  ? -5.375  -1.225  -5.508  1.00 80.86 55  A 1 
ATOM 425  O OG  . SER A 1 55  ? -4.643  -0.492  -4.553  1.00 74.09 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -2.651  0.099   -7.039  1.00 85.32 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -1.903  1.275   -7.492  1.00 84.86 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -1.575  1.281   -8.985  1.00 85.71 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -1.258  2.343   -9.527  1.00 83.76 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -0.584  1.372   -6.719  1.00 82.77 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -0.714  1.921   -5.302  1.00 78.98 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? 0.678   1.897   -4.661  1.00 73.80 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -1.215  3.369   -5.333  1.00 74.29 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? -1.618  0.140   -9.676  1.00 86.37 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? -1.250  0.076   -11.097 1.00 86.21 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? -2.166  0.976   -11.936 1.00 85.64 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? -1.691  1.667   -12.835 1.00 83.69 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? -1.255  -1.385  -11.602 1.00 85.95 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? -0.112  -2.171  -10.918 1.00 81.99 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? -1.102  -1.451  -13.134 1.00 80.23 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? -0.050  -3.651  -11.311 1.00 74.91 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? -3.466  1.017   -11.642 1.00 85.53 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? -4.441  1.771   -12.432 1.00 84.28 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? -4.221  3.295   -12.391 1.00 83.86 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? -4.138  3.895   -13.466 1.00 80.95 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? -5.871  1.384   -12.031 1.00 83.84 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? -6.247  -0.083  -12.306 1.00 80.89 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? -7.712  -0.286  -11.929 1.00 75.54 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? -6.080  -0.475  -13.772 1.00 73.92 58  A 1 
ATOM 450  N N   . PRO A 1 59  ? -4.073  3.961   -11.228 1.00 85.84 59  A 1 
ATOM 451  C CA  . PRO A 1 59  ? -3.786  5.393   -11.204 1.00 83.15 59  A 1 
ATOM 452  C C   . PRO A 1 59  ? -2.417  5.725   -11.801 1.00 83.13 59  A 1 
ATOM 453  O O   . PRO A 1 59  ? -2.289  6.751   -12.471 1.00 80.50 59  A 1 
ATOM 454  C CB  . PRO A 1 59  ? -3.899  5.812   -9.739  1.00 81.25 59  A 1 
ATOM 455  C CG  . PRO A 1 59  ? -3.633  4.526   -8.964  1.00 78.83 59  A 1 
ATOM 456  C CD  . PRO A 1 59  ? -4.233  3.461   -9.873  1.00 82.21 59  A 1 
ATOM 457  N N   . ILE A 1 60  ? -1.406  4.853   -11.650 1.00 84.59 60  A 1 
ATOM 458  C CA  . ILE A 1 60  ? -0.101  5.031   -12.300 1.00 83.83 60  A 1 
ATOM 459  C C   . ILE A 1 60  ? -0.245  4.977   -13.826 1.00 82.93 60  A 1 
ATOM 460  O O   . ILE A 1 60  ? 0.317   5.821   -14.524 1.00 80.47 60  A 1 
ATOM 461  C CB  . ILE A 1 60  ? 0.917   3.996   -11.767 1.00 83.24 60  A 1 
ATOM 462  C CG1 . ILE A 1 60  ? 1.244   4.283   -10.282 1.00 80.73 60  A 1 
ATOM 463  C CG2 . ILE A 1 60  ? 2.212   4.021   -12.595 1.00 79.92 60  A 1 
ATOM 464  C CD1 . ILE A 1 60  ? 2.016   3.151   -9.591  1.00 75.19 60  A 1 
ATOM 465  N N   . MET A 1 61  ? -1.034  4.042   -14.360 1.00 83.30 61  A 1 
ATOM 466  C CA  . MET A 1 61  ? -1.331  3.965   -15.795 1.00 82.08 61  A 1 
ATOM 467  C C   . MET A 1 61  ? -2.026  5.218   -16.329 1.00 82.21 61  A 1 
ATOM 468  O O   . MET A 1 61  ? -1.763  5.613   -17.460 1.00 78.93 61  A 1 
ATOM 469  C CB  . MET A 1 61  ? -2.216  2.748   -16.091 1.00 80.97 61  A 1 
ATOM 470  C CG  . MET A 1 61  ? -1.439  1.433   -16.103 1.00 74.98 61  A 1 
ATOM 471  S SD  . MET A 1 61  ? -2.457  -0.053  -16.348 1.00 72.39 61  A 1 
ATOM 472  C CE  . MET A 1 61  ? -3.417  0.402   -17.817 1.00 62.94 61  A 1 
ATOM 473  N N   . ALA A 1 62  ? -2.876  5.861   -15.525 1.00 84.36 62  A 1 
ATOM 474  C CA  . ALA A 1 62  ? -3.548  7.114   -15.874 1.00 81.90 62  A 1 
ATOM 475  C C   . ALA A 1 62  ? -2.661  8.367   -15.717 1.00 80.91 62  A 1 
ATOM 476  O O   . ALA A 1 62  ? -3.150  9.492   -15.826 1.00 75.43 62  A 1 
ATOM 477  C CB  . ALA A 1 62  ? -4.840  7.199   -15.062 1.00 81.81 62  A 1 
ATOM 478  N N   . GLY A 1 63  ? -1.358  8.193   -15.426 1.00 80.91 63  A 1 
ATOM 479  C CA  . GLY A 1 63  ? -0.395  9.291   -15.300 1.00 77.57 63  A 1 
ATOM 480  C C   . GLY A 1 63  ? -0.533  10.122  -14.025 1.00 77.55 63  A 1 
ATOM 481  O O   . GLY A 1 63  ? 0.062   11.189  -13.925 1.00 73.53 63  A 1 
ATOM 482  N N   . MET A 1 64  ? -1.300  9.653   -13.046 1.00 75.84 64  A 1 
ATOM 483  C CA  . MET A 1 64  ? -1.504  10.354  -11.767 1.00 74.90 64  A 1 
ATOM 484  C C   . MET A 1 64  ? -0.468  9.971   -10.703 1.00 76.13 64  A 1 
ATOM 485  O O   . MET A 1 64  ? -0.470  10.535  -9.612  1.00 68.02 64  A 1 
ATOM 486  C CB  . MET A 1 64  ? -2.929  10.111  -11.275 1.00 71.93 64  A 1 
ATOM 487  C CG  . MET A 1 64  ? -3.959  10.685  -12.251 1.00 69.87 64  A 1 
ATOM 488  S SD  . MET A 1 64  ? -5.664  10.539  -11.692 1.00 65.24 64  A 1 
ATOM 489  C CE  . MET A 1 64  ? -5.839  8.742   -11.739 1.00 58.78 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? 0.433   9.034   -11.024 1.00 72.53 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? 1.451   8.537   -10.107 1.00 70.64 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? 0.850   7.825   -8.889  1.00 71.75 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? -0.274  7.327   -8.916  1.00 67.88 65  A 1 
ATOM 494  N N   . ILE A 1 66  ? 1.636   7.781   -7.812  1.00 71.61 66  A 1 
ATOM 495  C CA  . ILE A 1 66  ? 1.176   7.310   -6.506  1.00 69.94 66  A 1 
ATOM 496  C C   . ILE A 1 66  ? 0.348   8.441   -5.895  1.00 69.57 66  A 1 
ATOM 497  O O   . ILE A 1 66  ? 0.887   9.495   -5.556  1.00 62.86 66  A 1 
ATOM 498  C CB  . ILE A 1 66  ? 2.375   6.902   -5.624  1.00 66.30 66  A 1 
ATOM 499  C CG1 . ILE A 1 66  ? 3.202   5.782   -6.305  1.00 63.20 66  A 1 
ATOM 500  C CG2 . ILE A 1 66  ? 1.870   6.449   -4.249  1.00 61.72 66  A 1 
ATOM 501  C CD1 . ILE A 1 66  ? 4.556   5.518   -5.639  1.00 56.78 66  A 1 
ATOM 502  N N   . ASN A 1 67  ? -0.965  8.265   -5.816  1.00 69.63 67  A 1 
ATOM 503  C CA  . ASN A 1 67  ? -1.886  9.290   -5.339  1.00 67.00 67  A 1 
ATOM 504  C C   . ASN A 1 67  ? -2.556  8.891   -4.019  1.00 69.40 67  A 1 
ATOM 505  O O   . ASN A 1 67  ? -2.542  7.740   -3.600  1.00 64.60 67  A 1 
ATOM 506  C CB  . ASN A 1 67  ? -2.871  9.654   -6.466  1.00 58.69 67  A 1 
ATOM 507  C CG  . ASN A 1 67  ? -3.886  8.573   -6.798  1.00 52.18 67  A 1 
ATOM 508  O OD1 . ASN A 1 67  ? -4.268  7.745   -6.000  1.00 48.04 67  A 1 
ATOM 509  N ND2 . ASN A 1 67  ? -4.399  8.582   -7.999  1.00 46.10 67  A 1 
ATOM 510  N N   . PHE A 1 68  ? -3.189  9.874   -3.393  1.00 73.94 68  A 1 
ATOM 511  C CA  . PHE A 1 68  ? -3.894  9.718   -2.127  1.00 75.29 68  A 1 
ATOM 512  C C   . PHE A 1 68  ? -5.171  8.855   -2.221  1.00 79.94 68  A 1 
ATOM 513  O O   . PHE A 1 68  ? -5.708  8.429   -1.207  1.00 76.12 68  A 1 
ATOM 514  C CB  . PHE A 1 68  ? -4.192  11.123  -1.590  1.00 70.32 68  A 1 
ATOM 515  C CG  . PHE A 1 68  ? -4.756  11.112  -0.193  1.00 67.58 68  A 1 
ATOM 516  C CD1 . PHE A 1 68  ? -6.083  11.506  0.033   1.00 62.53 68  A 1 
ATOM 517  C CD2 . PHE A 1 68  ? -3.967  10.648  0.870   1.00 59.97 68  A 1 
ATOM 518  C CE1 . PHE A 1 68  ? -6.629  11.413  1.322   1.00 53.01 68  A 1 
ATOM 519  C CE2 . PHE A 1 68  ? -4.517  10.546  2.157   1.00 53.06 68  A 1 
ATOM 520  C CZ  . PHE A 1 68  ? -5.849  10.920  2.381   1.00 53.24 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? -5.633  8.533   -3.442  1.00 81.28 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? -6.820  7.694   -3.654  1.00 80.92 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? -6.723  6.324   -2.982  1.00 84.40 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? -7.723  5.809   -2.491  1.00 82.90 69  A 1 
ATOM 525  N N   . MET A 1 70  ? -5.518  5.762   -2.871  1.00 85.31 70  A 1 
ATOM 526  C CA  . MET A 1 70  ? -5.313  4.509   -2.139  1.00 86.39 70  A 1 
ATOM 527  C C   . MET A 1 70  ? -5.644  4.639   -0.647  1.00 88.83 70  A 1 
ATOM 528  O O   . MET A 1 70  ? -6.309  3.775   -0.094  1.00 87.57 70  A 1 
ATOM 529  C CB  . MET A 1 70  ? -3.871  4.037   -2.306  1.00 83.13 70  A 1 
ATOM 530  C CG  . MET A 1 70  ? -3.717  2.592   -1.813  1.00 74.11 70  A 1 
ATOM 531  S SD  . MET A 1 70  ? -2.220  2.292   -0.869  1.00 69.00 70  A 1 
ATOM 532  C CE  . MET A 1 70  ? -0.989  2.608   -2.122  1.00 59.34 70  A 1 
ATOM 533  N N   . VAL A 1 71  ? -5.199  5.728   -0.014  1.00 87.70 71  A 1 
ATOM 534  C CA  . VAL A 1 71  ? -5.437  5.971   1.412   1.00 88.55 71  A 1 
ATOM 535  C C   . VAL A 1 71  ? -6.930  6.177   1.675   1.00 90.42 71  A 1 
ATOM 536  O O   . VAL A 1 71  ? -7.463  5.618   2.628   1.00 90.35 71  A 1 
ATOM 537  C CB  . VAL A 1 71  ? -4.592  7.155   1.916   1.00 86.76 71  A 1 
ATOM 538  C CG1 . VAL A 1 71  ? -4.771  7.362   3.418   1.00 81.82 71  A 1 
ATOM 539  C CG2 . VAL A 1 71  ? -3.098  6.932   1.659   1.00 82.16 71  A 1 
ATOM 540  N N   . LEU A 1 72  ? -7.629  6.877   0.777   1.00 89.34 72  A 1 
ATOM 541  C CA  . LEU A 1 72  ? -9.087  7.028   0.841   1.00 90.19 72  A 1 
ATOM 542  C C   . LEU A 1 72  ? -9.818  5.683   0.742   1.00 91.58 72  A 1 
ATOM 543  O O   . LEU A 1 72  ? -10.755 5.421   1.496   1.00 91.72 72  A 1 
ATOM 544  C CB  . LEU A 1 72  ? -9.566  7.939   -0.300  1.00 89.53 72  A 1 
ATOM 545  C CG  . LEU A 1 72  ? -9.058  9.386   -0.245  1.00 86.44 72  A 1 
ATOM 546  C CD1 . LEU A 1 72  ? -9.600  10.154  -1.448  1.00 83.14 72  A 1 
ATOM 547  C CD2 . LEU A 1 72  ? -9.512  10.093  1.024   1.00 81.62 72  A 1 
ATOM 548  N N   . GLY A 1 73  ? -9.378  4.814   -0.166  1.00 91.37 73  A 1 
ATOM 549  C CA  . GLY A 1 73  ? -9.907  3.458   -0.279  1.00 91.48 73  A 1 
ATOM 550  C C   . GLY A 1 73  ? -9.668  2.651   0.994   1.00 92.68 73  A 1 
ATOM 551  O O   . GLY A 1 73  ? -10.590 2.024   1.509   1.00 92.59 73  A 1 
ATOM 552  N N   . ALA A 1 74  ? -8.462  2.735   1.556   1.00 91.59 74  A 1 
ATOM 553  C CA  . ALA A 1 74  ? -8.127  2.063   2.804   1.00 91.30 74  A 1 
ATOM 554  C C   . ALA A 1 74  ? -9.010  2.541   3.976   1.00 92.08 74  A 1 
ATOM 555  O O   . ALA A 1 74  ? -9.528  1.704   4.715   1.00 91.81 74  A 1 
ATOM 556  C CB  . ALA A 1 74  ? -6.630  2.253   3.066   1.00 90.49 74  A 1 
ATOM 557  N N   . MET A 1 75  ? -9.278  3.842   4.098   1.00 91.57 75  A 1 
ATOM 558  C CA  . MET A 1 75  ? -10.230 4.392   5.080   1.00 91.45 75  A 1 
ATOM 559  C C   . MET A 1 75  ? -11.629 3.791   4.915   1.00 92.41 75  A 1 
ATOM 560  O O   . MET A 1 75  ? -12.240 3.359   5.894   1.00 92.36 75  A 1 
ATOM 561  C CB  . MET A 1 75  ? -10.337 5.916   4.930   1.00 90.51 75  A 1 
ATOM 562  C CG  . MET A 1 75  ? -9.097  6.693   5.364   1.00 85.89 75  A 1 
ATOM 563  S SD  . MET A 1 75  ? -9.178  8.430   4.859   1.00 82.83 75  A 1 
ATOM 564  C CE  . MET A 1 75  ? -7.698  9.066   5.679   1.00 70.24 75  A 1 
ATOM 565  N N   . ALA A 1 76  ? -12.127 3.704   3.680   1.00 93.40 76  A 1 
ATOM 566  C CA  . ALA A 1 76  ? -13.428 3.103   3.405   1.00 93.73 76  A 1 
ATOM 567  C C   . ALA A 1 76  ? -13.476 1.616   3.799   1.00 93.88 76  A 1 
ATOM 568  O O   . ALA A 1 76  ? -14.442 1.169   4.416   1.00 93.62 76  A 1 
ATOM 569  C CB  . ALA A 1 76  ? -13.745 3.310   1.921   1.00 94.15 76  A 1 
ATOM 570  N N   . GLY A 1 77  ? -12.410 0.858   3.507   1.00 94.00 77  A 1 
ATOM 571  C CA  . GLY A 1 77  ? -12.274 -0.540  3.926   1.00 93.59 77  A 1 
ATOM 572  C C   . GLY A 1 77  ? -12.284 -0.710  5.449   1.00 93.76 77  A 1 
ATOM 573  O O   . GLY A 1 77  ? -12.946 -1.611  5.967   1.00 93.23 77  A 1 
ATOM 574  N N   . GLN A 1 78  ? -11.620 0.184   6.177   1.00 93.48 78  A 1 
ATOM 575  C CA  . GLN A 1 78  ? -11.634 0.199   7.644   1.00 92.80 78  A 1 
ATOM 576  C C   . GLN A 1 78  ? -13.033 0.466   8.199   1.00 92.95 78  A 1 
ATOM 577  O O   . GLN A 1 78  ? -13.450 -0.241  9.109   1.00 92.05 78  A 1 
ATOM 578  C CB  . GLN A 1 78  ? -10.662 1.252   8.172   1.00 91.28 78  A 1 
ATOM 579  C CG  . GLN A 1 78  ? -9.203  0.839   7.971   1.00 85.02 78  A 1 
ATOM 580  C CD  . GLN A 1 78  ? -8.245  1.965   8.320   1.00 84.22 78  A 1 
ATOM 581  O OE1 . GLN A 1 78  ? -8.438  3.120   8.012   1.00 75.88 78  A 1 
ATOM 582  N NE2 . GLN A 1 78  ? -7.155  1.672   8.971   1.00 73.83 78  A 1 
ATOM 583  N N   . ILE A 1 79  ? -13.773 1.423   7.637   1.00 93.12 79  A 1 
ATOM 584  C CA  . ILE A 1 79  ? -15.162 1.690   8.040   1.00 93.06 79  A 1 
ATOM 585  C C   . ILE A 1 79  ? -16.023 0.434   7.850   1.00 93.46 79  A 1 
ATOM 586  O O   . ILE A 1 79  ? -16.758 0.053   8.756   1.00 92.92 79  A 1 
ATOM 587  C CB  . ILE A 1 79  ? -15.730 2.909   7.276   1.00 92.67 79  A 1 
ATOM 588  C CG1 . ILE A 1 79  ? -15.006 4.201   7.723   1.00 90.16 79  A 1 
ATOM 589  C CG2 . ILE A 1 79  ? -17.247 3.053   7.504   1.00 89.57 79  A 1 
ATOM 590  C CD1 . ILE A 1 79  ? -15.301 5.425   6.844   1.00 80.53 79  A 1 
ATOM 591  N N   . GLY A 1 80  ? -15.890 -0.256  6.713   1.00 94.64 80  A 1 
ATOM 592  C CA  . GLY A 1 80  ? -16.594 -1.521  6.472   1.00 94.51 80  A 1 
ATOM 593  C C   . GLY A 1 80  ? -16.284 -2.594  7.523   1.00 94.79 80  A 1 
ATOM 594  O O   . GLY A 1 80  ? -17.194 -3.261  8.018   1.00 94.21 80  A 1 
ATOM 595  N N   . LEU A 1 81  ? -15.015 -2.727  7.923   1.00 94.26 81  A 1 
ATOM 596  C CA  . LEU A 1 81  ? -14.606 -3.667  8.975   1.00 94.00 81  A 1 
ATOM 597  C C   . LEU A 1 81  ? -15.122 -3.265  10.364  1.00 93.68 81  A 1 
ATOM 598  O O   . LEU A 1 81  ? -15.528 -4.146  11.117  1.00 92.94 81  A 1 
ATOM 599  C CB  . LEU A 1 81  ? -13.080 -3.810  8.984   1.00 93.82 81  A 1 
ATOM 600  C CG  . LEU A 1 81  ? -12.516 -4.632  7.810   1.00 92.17 81  A 1 
ATOM 601  C CD1 . LEU A 1 81  ? -10.991 -4.519  7.796   1.00 89.66 81  A 1 
ATOM 602  C CD2 . LEU A 1 81  ? -12.874 -6.118  7.921   1.00 89.49 81  A 1 
ATOM 603  N N   . VAL A 1 82  ? -15.170 -1.966  10.693  1.00 93.33 82  A 1 
ATOM 604  C CA  . VAL A 1 82  ? -15.761 -1.480  11.955  1.00 92.55 82  A 1 
ATOM 605  C C   . VAL A 1 82  ? -17.210 -1.946  12.072  1.00 92.52 82  A 1 
ATOM 606  O O   . VAL A 1 82  ? -17.571 -2.536  13.087  1.00 91.49 82  A 1 
ATOM 607  C CB  . VAL A 1 82  ? -15.655 0.053   12.085  1.00 91.72 82  A 1 
ATOM 608  C CG1 . VAL A 1 82  ? -16.486 0.604   13.252  1.00 88.48 82  A 1 
ATOM 609  C CG2 . VAL A 1 82  ? -14.207 0.494   12.329  1.00 88.70 82  A 1 
ATOM 610  N N   . PHE A 1 83  ? -18.017 -1.779  11.025  1.00 93.63 83  A 1 
ATOM 611  C CA  . PHE A 1 83  ? -19.396 -2.272  11.021  1.00 93.35 83  A 1 
ATOM 612  C C   . PHE A 1 83  ? -19.489 -3.797  11.062  1.00 93.40 83  A 1 
ATOM 613  O O   . PHE A 1 83  ? -20.371 -4.336  11.719  1.00 92.10 83  A 1 
ATOM 614  C CB  . PHE A 1 83  ? -20.132 -1.735  9.794   1.00 92.93 83  A 1 
ATOM 615  C CG  . PHE A 1 83  ? -20.527 -0.282  9.915   1.00 92.21 83  A 1 
ATOM 616  C CD1 . PHE A 1 83  ? -21.506 0.093   10.859  1.00 88.11 83  A 1 
ATOM 617  C CD2 . PHE A 1 83  ? -19.948 0.690   9.086   1.00 88.44 83  A 1 
ATOM 618  C CE1 . PHE A 1 83  ? -21.894 1.436   10.972  1.00 87.14 83  A 1 
ATOM 619  C CE2 . PHE A 1 83  ? -20.334 2.033   9.197   1.00 87.08 83  A 1 
ATOM 620  C CZ  . PHE A 1 83  ? -21.311 2.406   10.140  1.00 87.98 83  A 1 
ATOM 621  N N   . THR A 1 84  ? -18.572 -4.508  10.419  1.00 94.85 84  A 1 
ATOM 622  C CA  . THR A 1 84  ? -18.548 -5.979  10.475  1.00 94.90 84  A 1 
ATOM 623  C C   . THR A 1 84  ? -18.340 -6.486  11.901  1.00 94.38 84  A 1 
ATOM 624  O O   . THR A 1 84  ? -19.028 -7.412  12.328  1.00 92.68 84  A 1 
ATOM 625  C CB  . THR A 1 84  ? -17.453 -6.534  9.564   1.00 94.84 84  A 1 
ATOM 626  O OG1 . THR A 1 84  ? -17.680 -6.096  8.246   1.00 86.07 84  A 1 
ATOM 627  C CG2 . THR A 1 84  ? -17.436 -8.055  9.526   1.00 87.06 84  A 1 
ATOM 628  N N   . VAL A 1 85  ? -17.425 -5.864  12.643  1.00 93.58 85  A 1 
ATOM 629  C CA  . VAL A 1 85  ? -17.182 -6.192  14.053  1.00 92.21 85  A 1 
ATOM 630  C C   . VAL A 1 85  ? -18.357 -5.755  14.926  1.00 91.78 85  A 1 
ATOM 631  O O   . VAL A 1 85  ? -18.752 -6.498  15.818  1.00 90.66 85  A 1 
ATOM 632  C CB  . VAL A 1 85  ? -15.863 -5.564  14.537  1.00 91.38 85  A 1 
ATOM 633  C CG1 . VAL A 1 85  ? -15.609 -5.831  16.028  1.00 86.78 85  A 1 
ATOM 634  C CG2 . VAL A 1 85  ? -14.668 -6.154  13.777  1.00 87.34 85  A 1 
ATOM 635  N N   . ASP A 1 86  ? -18.945 -4.593  14.659  1.00 91.97 86  A 1 
ATOM 636  C CA  . ASP A 1 86  ? -20.112 -4.089  15.394  1.00 90.83 86  A 1 
ATOM 637  C C   . ASP A 1 86  ? -21.313 -5.040  15.317  1.00 90.72 86  A 1 
ATOM 638  O O   . ASP A 1 86  ? -21.965 -5.311  16.324  1.00 88.97 86  A 1 
ATOM 639  C CB  . ASP A 1 86  ? -20.499 -2.710  14.842  1.00 89.69 86  A 1 
ATOM 640  C CG  . ASP A 1 86  ? -21.631 -2.080  15.656  1.00 87.37 86  A 1 
ATOM 641  O OD1 . ASP A 1 86  ? -21.528 -2.105  16.905  1.00 81.94 86  A 1 
ATOM 642  O OD2 . ASP A 1 86  ? -22.588 -1.542  15.071  1.00 82.25 86  A 1 
ATOM 643  N N   . TRP A 1 87  ? -21.554 -5.601  14.141  1.00 93.19 87  A 1 
ATOM 644  C CA  . TRP A 1 87  ? -22.638 -6.553  13.885  1.00 93.22 87  A 1 
ATOM 645  C C   . TRP A 1 87  ? -22.246 -8.010  14.161  1.00 93.23 87  A 1 
ATOM 646  O O   . TRP A 1 87  ? -23.060 -8.911  13.979  1.00 89.60 87  A 1 
ATOM 647  C CB  . TRP A 1 87  ? -23.156 -6.343  12.460  1.00 92.43 87  A 1 
ATOM 648  C CG  . TRP A 1 87  ? -23.937 -5.074  12.259  1.00 90.86 87  A 1 
ATOM 649  C CD1 . TRP A 1 87  ? -23.450 -3.815  12.313  1.00 82.39 87  A 1 
ATOM 650  C CD2 . TRP A 1 87  ? -25.364 -4.926  11.990  1.00 85.56 87  A 1 
ATOM 651  N NE1 . TRP A 1 87  ? -24.466 -2.904  12.108  1.00 81.81 87  A 1 
ATOM 652  C CE2 . TRP A 1 87  ? -25.665 -3.533  11.903  1.00 85.07 87  A 1 
ATOM 653  C CE3 . TRP A 1 87  ? -26.427 -5.841  11.817  1.00 78.30 87  A 1 
ATOM 654  C CZ2 . TRP A 1 87  ? -26.967 -3.068  11.648  1.00 80.48 87  A 1 
ATOM 655  C CZ3 . TRP A 1 87  ? -27.734 -5.382  11.560  1.00 75.30 87  A 1 
ATOM 656  C CH2 . TRP A 1 87  ? -28.004 -4.001  11.479  1.00 75.52 87  A 1 
ATOM 657  N N   . ASN A 1 88  ? -21.013 -8.243  14.603  1.00 93.39 88  A 1 
ATOM 658  C CA  . ASN A 1 88  ? -20.469 -9.561  14.926  1.00 93.49 88  A 1 
ATOM 659  C C   . ASN A 1 88  ? -20.635 -10.596 13.792  1.00 94.02 88  A 1 
ATOM 660  O O   . ASN A 1 88  ? -20.970 -11.760 14.025  1.00 92.18 88  A 1 
ATOM 661  C CB  . ASN A 1 88  ? -21.024 -9.999  16.290  1.00 92.14 88  A 1 
ATOM 662  C CG  . ASN A 1 88  ? -20.258 -11.167 16.885  1.00 86.98 88  A 1 
ATOM 663  O OD1 . ASN A 1 88  ? -19.058 -11.319 16.736  1.00 76.30 88  A 1 
ATOM 664  N ND2 . ASN A 1 88  ? -20.927 -12.029 17.613  1.00 76.04 88  A 1 
ATOM 665  N N   . ILE A 1 89  ? -20.411 -10.178 12.544  1.00 93.59 89  A 1 
ATOM 666  C CA  . ILE A 1 89  ? -20.515 -11.058 11.370  1.00 94.32 89  A 1 
ATOM 667  C C   . ILE A 1 89  ? -19.192 -11.804 11.191  1.00 94.29 89  A 1 
ATOM 668  O O   . ILE A 1 89  ? -18.139 -11.198 10.971  1.00 92.84 89  A 1 
ATOM 669  C CB  . ILE A 1 89  ? -20.941 -10.291 10.102  1.00 94.74 89  A 1 
ATOM 670  C CG1 . ILE A 1 89  ? -22.220 -9.457  10.362  1.00 92.42 89  A 1 
ATOM 671  C CG2 . ILE A 1 89  ? -21.182 -11.298 8.959   1.00 90.89 89  A 1 
ATOM 672  C CD1 . ILE A 1 89  ? -22.682 -8.624  9.167   1.00 84.19 89  A 1 
ATOM 673  N N   . VAL A 1 90  ? -19.253 -13.141 11.269  1.00 94.28 90  A 1 
ATOM 674  C CA  . VAL A 1 90  ? -18.068 -14.000 11.346  1.00 94.43 90  A 1 
ATOM 675  C C   . VAL A 1 90  ? -17.643 -14.511 9.967   1.00 94.40 90  A 1 
ATOM 676  O O   . VAL A 1 90  ? -18.471 -14.873 9.129   1.00 91.70 90  A 1 
ATOM 677  C CB  . VAL A 1 90  ? -18.303 -15.155 12.345  1.00 93.14 90  A 1 
ATOM 678  C CG1 . VAL A 1 90  ? -17.066 -16.048 12.521  1.00 86.61 90  A 1 
ATOM 679  C CG2 . VAL A 1 90  ? -18.674 -14.621 13.738  1.00 86.74 90  A 1 
ATOM 680  N N   . GLY A 1 91  ? -16.327 -14.603 9.750   1.00 93.32 91  A 1 
ATOM 681  C CA  . GLY A 1 91  ? -15.739 -15.292 8.612   1.00 93.26 91  A 1 
ATOM 682  C C   . GLY A 1 91  ? -15.862 -14.549 7.274   1.00 94.22 91  A 1 
ATOM 683  O O   . GLY A 1 91  ? -15.914 -13.323 7.207   1.00 92.82 91  A 1 
ATOM 684  N N   . VAL A 1 92  ? -15.894 -15.315 6.183   1.00 93.25 92  A 1 
ATOM 685  C CA  . VAL A 1 92  ? -15.996 -14.780 4.809   1.00 93.58 92  A 1 
ATOM 686  C C   . VAL A 1 92  ? -17.261 -13.923 4.580   1.00 94.54 92  A 1 
ATOM 687  O O   . VAL A 1 92  ? -17.128 -12.869 3.949   1.00 94.19 92  A 1 
ATOM 688  C CB  . VAL A 1 92  ? -15.868 -15.913 3.765   1.00 92.56 92  A 1 
ATOM 689  C CG1 . VAL A 1 92  ? -16.003 -15.406 2.328   1.00 87.60 92  A 1 
ATOM 690  C CG2 . VAL A 1 92  ? -14.502 -16.610 3.883   1.00 87.36 92  A 1 
ATOM 691  N N   . PRO A 1 93  ? -18.454 -14.264 5.129   1.00 95.29 93  A 1 
ATOM 692  C CA  . PRO A 1 93  ? -19.624 -13.383 5.066   1.00 95.63 93  A 1 
ATOM 693  C C   . PRO A 1 93  ? -19.373 -11.986 5.647   1.00 96.18 93  A 1 
ATOM 694  O O   . PRO A 1 93  ? -19.842 -10.997 5.082   1.00 95.59 93  A 1 
ATOM 695  C CB  . PRO A 1 93  ? -20.728 -14.113 5.836   1.00 95.30 93  A 1 
ATOM 696  C CG  . PRO A 1 93  ? -20.353 -15.584 5.669   1.00 93.43 93  A 1 
ATOM 697  C CD  . PRO A 1 93  ? -18.833 -15.543 5.711   1.00 94.78 93  A 1 
ATOM 698  N N   . GLY A 1 94  ? -18.578 -11.885 6.718   1.00 95.08 94  A 1 
ATOM 699  C CA  . GLY A 1 94  ? -18.167 -10.602 7.292   1.00 94.81 94  A 1 
ATOM 700  C C   . GLY A 1 94  ? -17.344 -9.754  6.322   1.00 95.63 94  A 1 
ATOM 701  O O   . GLY A 1 94  ? -17.574 -8.554  6.199   1.00 95.16 94  A 1 
ATOM 702  N N   . LEU A 1 95  ? -16.447 -10.376 5.552   1.00 94.93 95  A 1 
ATOM 703  C CA  . LEU A 1 95  ? -15.659 -9.674  4.527   1.00 94.76 95  A 1 
ATOM 704  C C   . LEU A 1 95  ? -16.531 -9.179  3.364   1.00 95.53 95  A 1 
ATOM 705  O O   . LEU A 1 95  ? -16.308 -8.080  2.849   1.00 95.11 95  A 1 
ATOM 706  C CB  . LEU A 1 95  ? -14.543 -10.587 3.997   1.00 94.04 95  A 1 
ATOM 707  C CG  . LEU A 1 95  ? -13.590 -11.150 5.063   1.00 91.93 95  A 1 
ATOM 708  C CD1 . LEU A 1 95  ? -12.556 -12.051 4.394   1.00 87.76 95  A 1 
ATOM 709  C CD2 . LEU A 1 95  ? -12.855 -10.048 5.823   1.00 87.40 95  A 1 
ATOM 710  N N   . HIS A 1 96  ? -17.535 -9.957  2.968   1.00 96.11 96  A 1 
ATOM 711  C CA  . HIS A 1 96  ? -18.520 -9.515  1.982   1.00 96.19 96  A 1 
ATOM 712  C C   . HIS A 1 96  ? -19.341 -8.336  2.498   1.00 96.76 96  A 1 
ATOM 713  O O   . HIS A 1 96  ? -19.471 -7.333  1.792   1.00 96.46 96  A 1 
ATOM 714  C CB  . HIS A 1 96  ? -19.429 -10.679 1.572   1.00 95.35 96  A 1 
ATOM 715  C CG  . HIS A 1 96  ? -18.747 -11.662 0.659   1.00 89.42 96  A 1 
ATOM 716  N ND1 . HIS A 1 96  ? -18.283 -11.393 -0.614  1.00 73.27 96  A 1 
ATOM 717  C CD2 . HIS A 1 96  ? -18.480 -12.982 0.910   1.00 75.20 96  A 1 
ATOM 718  C CE1 . HIS A 1 96  ? -17.759 -12.521 -1.117  1.00 76.46 96  A 1 
ATOM 719  N NE2 . HIS A 1 96  ? -17.858 -13.520 -0.221  1.00 83.50 96  A 1 
ATOM 720  N N   . PHE A 1 97  ? -19.818 -8.398  3.737   1.00 96.27 97  A 1 
ATOM 721  C CA  . PHE A 1 97  ? -20.544 -7.302  4.371   1.00 96.49 97  A 1 
ATOM 722  C C   . PHE A 1 97  ? -19.690 -6.027  4.472   1.00 96.86 97  A 1 
ATOM 723  O O   . PHE A 1 97  ? -20.129 -4.955  4.052   1.00 96.57 97  A 1 
ATOM 724  C CB  . PHE A 1 97  ? -21.026 -7.772  5.744   1.00 96.06 97  A 1 
ATOM 725  C CG  . PHE A 1 97  ? -21.803 -6.713  6.490   1.00 95.83 97  A 1 
ATOM 726  C CD1 . PHE A 1 97  ? -21.199 -6.003  7.541   1.00 92.84 97  A 1 
ATOM 727  C CD2 . PHE A 1 97  ? -23.131 -6.432  6.126   1.00 93.72 97  A 1 
ATOM 728  C CE1 . PHE A 1 97  ? -21.925 -5.027  8.237   1.00 92.83 97  A 1 
ATOM 729  C CE2 . PHE A 1 97  ? -23.857 -5.453  6.820   1.00 92.75 97  A 1 
ATOM 730  C CZ  . PHE A 1 97  ? -23.255 -4.752  7.880   1.00 93.56 97  A 1 
ATOM 731  N N   . ALA A 1 98  ? -18.435 -6.156  4.918   1.00 96.65 98  A 1 
ATOM 732  C CA  . ALA A 1 98  ? -17.477 -5.051  4.924   1.00 96.27 98  A 1 
ATOM 733  C C   . ALA A 1 98  ? -17.320 -4.427  3.533   1.00 96.53 98  A 1 
ATOM 734  O O   . ALA A 1 98  ? -17.332 -3.205  3.390   1.00 96.01 98  A 1 
ATOM 735  C CB  . ALA A 1 98  ? -16.118 -5.566  5.429   1.00 95.86 98  A 1 
ATOM 736  N N   . SER A 1 99  ? -17.213 -5.261  2.496   1.00 96.65 99  A 1 
ATOM 737  C CA  . SER A 1 99  ? -17.058 -4.815  1.108   1.00 96.56 99  A 1 
ATOM 738  C C   . SER A 1 99  ? -18.291 -4.069  0.587   1.00 96.93 99  A 1 
ATOM 739  O O   . SER A 1 99  ? -18.144 -3.055  -0.094  1.00 96.09 99  A 1 
ATOM 740  C CB  . SER A 1 99  ? -16.749 -6.003  0.195   1.00 95.64 99  A 1 
ATOM 741  O OG  . SER A 1 99  ? -15.578 -6.673  0.625   1.00 83.44 99  A 1 
ATOM 742  N N   . LEU A 1 100 ? -19.500 -4.513  0.948   1.00 97.06 100 A 1 
ATOM 743  C CA  . LEU A 1 100 ? -20.753 -3.851  0.565   1.00 97.13 100 A 1 
ATOM 744  C C   . LEU A 1 100 ? -20.864 -2.429  1.128   1.00 97.27 100 A 1 
ATOM 745  O O   . LEU A 1 100 ? -21.414 -1.555  0.464   1.00 96.68 100 A 1 
ATOM 746  C CB  . LEU A 1 100 ? -21.952 -4.695  1.026   1.00 96.94 100 A 1 
ATOM 747  C CG  . LEU A 1 100 ? -22.185 -5.988  0.221   1.00 91.70 100 A 1 
ATOM 748  C CD1 . LEU A 1 100 ? -23.282 -6.816  0.896   1.00 84.75 100 A 1 
ATOM 749  C CD2 . LEU A 1 100 ? -22.613 -5.707  -1.217  1.00 85.69 100 A 1 
ATOM 750  N N   . ILE A 1 101 ? -20.317 -2.185  2.320   1.00 97.20 101 A 1 
ATOM 751  C CA  . ILE A 1 101 ? -20.260 -0.845  2.920   1.00 96.75 101 A 1 
ATOM 752  C C   . ILE A 1 101 ? -19.096 -0.040  2.333   1.00 96.95 101 A 1 
ATOM 753  O O   . ILE A 1 101 ? -19.249 1.131   1.982   1.00 96.46 101 A 1 
ATOM 754  C CB  . ILE A 1 101 ? -20.172 -0.966  4.461   1.00 96.01 101 A 1 
ATOM 755  C CG1 . ILE A 1 101 ? -21.450 -1.642  5.008   1.00 93.56 101 A 1 
ATOM 756  C CG2 . ILE A 1 101 ? -19.960 0.416   5.109   1.00 92.96 101 A 1 
ATOM 757  C CD1 . ILE A 1 101 ? -21.385 -1.967  6.504   1.00 84.76 101 A 1 
ATOM 758  N N   . ALA A 1 102 ? -17.924 -0.665  2.200   1.00 97.03 102 A 1 
ATOM 759  C CA  . ALA A 1 102 ? -16.705 0.011   1.783   1.00 96.70 102 A 1 
ATOM 760  C C   . ALA A 1 102 ? -16.752 0.501   0.331   1.00 96.85 102 A 1 
ATOM 761  O O   . ALA A 1 102 ? -16.272 1.597   0.049   1.00 96.40 102 A 1 
ATOM 762  C CB  . ALA A 1 102 ? -15.532 -0.945  2.009   1.00 96.02 102 A 1 
ATOM 763  N N   . ILE A 1 103 ? -17.323 -0.273  -0.598  1.00 97.49 103 A 1 
ATOM 764  C CA  . ILE A 1 103 ? -17.329 0.054   -2.032  1.00 97.43 103 A 1 
ATOM 765  C C   . ILE A 1 103 ? -18.049 1.383   -2.331  1.00 97.48 103 A 1 
ATOM 766  O O   . ILE A 1 103 ? -17.434 2.234   -2.985  1.00 96.97 103 A 1 
ATOM 767  C CB  . ILE A 1 103 ? -17.857 -1.135  -2.876  1.00 97.06 103 A 1 
ATOM 768  C CG1 . ILE A 1 103 ? -16.827 -2.281  -2.905  1.00 94.76 103 A 1 
ATOM 769  C CG2 . ILE A 1 103 ? -18.201 -0.699  -4.316  1.00 94.44 103 A 1 
ATOM 770  C CD1 . ILE A 1 103 ? -17.408 -3.612  -3.407  1.00 87.79 103 A 1 
ATOM 771  N N   . PRO A 1 104 ? -19.290 1.632   -1.859  1.00 97.46 104 A 1 
ATOM 772  C CA  . PRO A 1 104 ? -19.960 2.914   -2.087  1.00 97.24 104 A 1 
ATOM 773  C C   . PRO A 1 104 ? -19.208 4.099   -1.477  1.00 97.05 104 A 1 
ATOM 774  O O   . PRO A 1 104 ? -19.076 5.142   -2.120  1.00 96.53 104 A 1 
ATOM 775  C CB  . PRO A 1 104 ? -21.357 2.767   -1.472  1.00 97.05 104 A 1 
ATOM 776  C CG  . PRO A 1 104 ? -21.607 1.262   -1.499  1.00 95.89 104 A 1 
ATOM 777  C CD  . PRO A 1 104 ? -20.218 0.700   -1.234  1.00 97.31 104 A 1 
ATOM 778  N N   . ILE A 1 105 ? -18.669 3.931   -0.262  1.00 97.02 105 A 1 
ATOM 779  C CA  . ILE A 1 105 ? -17.885 4.976   0.411   1.00 96.25 105 A 1 
ATOM 780  C C   . ILE A 1 105 ? -16.616 5.281   -0.393  1.00 95.93 105 A 1 
ATOM 781  O O   . ILE A 1 105 ? -16.334 6.444   -0.686  1.00 95.20 105 A 1 
ATOM 782  C CB  . ILE A 1 105 ? -17.564 4.571   1.872   1.00 95.73 105 A 1 
ATOM 783  C CG1 . ILE A 1 105 ? -18.864 4.431   2.697   1.00 94.28 105 A 1 
ATOM 784  C CG2 . ILE A 1 105 ? -16.632 5.607   2.527   1.00 93.83 105 A 1 
ATOM 785  C CD1 . ILE A 1 105 ? -18.652 3.846   4.103   1.00 89.33 105 A 1 
ATOM 786  N N   . ALA A 1 106 ? -15.880 4.252   -0.815  1.00 96.30 106 A 1 
ATOM 787  C CA  . ALA A 1 106 ? -14.675 4.386   -1.627  1.00 95.68 106 A 1 
ATOM 788  C C   . ALA A 1 106 ? -14.962 5.070   -2.968  1.00 95.50 106 A 1 
ATOM 789  O O   . ALA A 1 106 ? -14.215 5.960   -3.382  1.00 94.91 106 A 1 
ATOM 790  C CB  . ALA A 1 106 ? -14.074 2.992   -1.845  1.00 95.30 106 A 1 
ATOM 791  N N   . ALA A 1 107 ? -16.060 4.707   -3.633  1.00 96.87 107 A 1 
ATOM 792  C CA  . ALA A 1 107 ? -16.470 5.327   -4.886  1.00 96.64 107 A 1 
ATOM 793  C C   . ALA A 1 107 ? -16.793 6.819   -4.708  1.00 96.24 107 A 1 
ATOM 794  O O   . ALA A 1 107 ? -16.320 7.643   -5.497  1.00 95.56 107 A 1 
ATOM 795  C CB  . ALA A 1 107 ? -17.655 4.543   -5.458  1.00 96.86 107 A 1 
ATOM 796  N N   . GLY A 1 108 ? -17.526 7.181   -3.652  1.00 96.85 108 A 1 
ATOM 797  C CA  . GLY A 1 108 ? -17.841 8.573   -3.319  1.00 96.21 108 A 1 
ATOM 798  C C   . GLY A 1 108 ? -16.593 9.397   -2.996  1.00 95.83 108 A 1 
ATOM 799  O O   . GLY A 1 108 ? -16.379 10.456  -3.592  1.00 94.94 108 A 1 
ATOM 800  N N   . LEU A 1 109 ? -15.722 8.887   -2.117  1.00 94.54 109 A 1 
ATOM 801  C CA  . LEU A 1 109 ? -14.458 9.537   -1.761  1.00 93.34 109 A 1 
ATOM 802  C C   . LEU A 1 109 ? -13.533 9.684   -2.973  1.00 92.84 109 A 1 
ATOM 803  O O   . LEU A 1 109 ? -12.957 10.752  -3.188  1.00 91.99 109 A 1 
ATOM 804  C CB  . LEU A 1 109 ? -13.755 8.736   -0.648  1.00 92.73 109 A 1 
ATOM 805  C CG  . LEU A 1 109 ? -14.427 8.786   0.739   1.00 90.47 109 A 1 
ATOM 806  C CD1 . LEU A 1 109 ? -13.627 7.912   1.710   1.00 87.35 109 A 1 
ATOM 807  C CD2 . LEU A 1 109 ? -14.491 10.202  1.309   1.00 86.47 109 A 1 
ATOM 808  N N   . GLY A 1 110 ? -13.423 8.644   -3.802  1.00 94.38 110 A 1 
ATOM 809  C CA  . GLY A 1 110 ? -12.631 8.667   -5.029  1.00 93.19 110 A 1 
ATOM 810  C C   . GLY A 1 110 ? -13.151 9.674   -6.050  1.00 93.47 110 A 1 
ATOM 811  O O   . GLY A 1 110 ? -12.358 10.375  -6.686  1.00 92.78 110 A 1 
ATOM 812  N N   . TRP A 1 111 ? -14.469 9.812   -6.175  1.00 94.35 111 A 1 
ATOM 813  C CA  . TRP A 1 111 ? -15.085 10.810  -7.043  1.00 94.36 111 A 1 
ATOM 814  C C   . TRP A 1 111 ? -14.785 12.240  -6.572  1.00 93.97 111 A 1 
ATOM 815  O O   . TRP A 1 111 ? -14.326 13.056  -7.373  1.00 93.23 111 A 1 
ATOM 816  C CB  . TRP A 1 111 ? -16.588 10.546  -7.142  1.00 95.05 111 A 1 
ATOM 817  C CG  . TRP A 1 111 ? -17.320 11.518  -8.010  1.00 92.49 111 A 1 
ATOM 818  C CD1 . TRP A 1 111 ? -17.370 11.494  -9.360  1.00 85.30 111 A 1 
ATOM 819  C CD2 . TRP A 1 111 ? -18.091 12.691  -7.606  1.00 88.83 111 A 1 
ATOM 820  N NE1 . TRP A 1 111 ? -18.115 12.556  -9.821  1.00 84.59 111 A 1 
ATOM 821  C CE2 . TRP A 1 111 ? -18.587 13.332  -8.782  1.00 89.73 111 A 1 
ATOM 822  C CE3 . TRP A 1 111 ? -18.420 13.279  -6.362  1.00 84.24 111 A 1 
ATOM 823  C CZ2 . TRP A 1 111 ? -19.376 14.490  -8.729  1.00 87.70 111 A 1 
ATOM 824  C CZ3 . TRP A 1 111 ? -19.209 14.446  -6.301  1.00 78.98 111 A 1 
ATOM 825  C CH2 . TRP A 1 111 ? -19.686 15.045  -7.479  1.00 79.27 111 A 1 
ATOM 826  N N   . ILE A 1 112 ? -14.961 12.528  -5.280  1.00 94.20 112 A 1 
ATOM 827  C CA  . ILE A 1 112 ? -14.644 13.838  -4.686  1.00 93.14 112 A 1 
ATOM 828  C C   . ILE A 1 112 ? -13.157 14.165  -4.876  1.00 92.55 112 A 1 
ATOM 829  O O   . ILE A 1 112 ? -12.817 15.241  -5.373  1.00 91.46 112 A 1 
ATOM 830  C CB  . ILE A 1 112 ? -15.050 13.869  -3.193  1.00 93.08 112 A 1 
ATOM 831  C CG1 . ILE A 1 112 ? -16.586 13.793  -3.049  1.00 90.98 112 A 1 
ATOM 832  C CG2 . ILE A 1 112 ? -14.523 15.144  -2.500  1.00 89.76 112 A 1 
ATOM 833  C CD1 . ILE A 1 112 ? -17.057 13.497  -1.619  1.00 83.59 112 A 1 
ATOM 834  N N   . ALA A 1 113 ? -12.265 13.228  -4.554  1.00 92.52 113 A 1 
ATOM 835  C CA  . ALA A 1 113 ? -10.827 13.399  -4.733  1.00 91.10 113 A 1 
ATOM 836  C C   . ALA A 1 113 ? -10.459 13.656  -6.200  1.00 90.96 113 A 1 
ATOM 837  O O   . ALA A 1 113 ? -9.653  14.540  -6.494  1.00 89.82 113 A 1 
ATOM 838  C CB  . ALA A 1 113 ? -10.123 12.151  -4.201  1.00 90.34 113 A 1 
ATOM 839  N N   . GLY A 1 114 ? -11.082 12.937  -7.132  1.00 91.63 114 A 1 
ATOM 840  C CA  . GLY A 1 114 ? -10.895 13.131  -8.565  1.00 90.91 114 A 1 
ATOM 841  C C   . GLY A 1 114 ? -11.285 14.532  -9.036  1.00 91.39 114 A 1 
ATOM 842  O O   . GLY A 1 114 ? -10.528 15.157  -9.784  1.00 90.52 114 A 1 
ATOM 843  N N   . GLN A 1 115 ? -12.408 15.066  -8.551  1.00 92.54 115 A 1 
ATOM 844  C CA  . GLN A 1 115 ? -12.845 16.435  -8.846  1.00 93.00 115 A 1 
ATOM 845  C C   . GLN A 1 115 ? -11.852 17.482  -8.324  1.00 93.26 115 A 1 
ATOM 846  O O   . GLN A 1 115 ? -11.501 18.422  -9.043  1.00 92.00 115 A 1 
ATOM 847  C CB  . GLN A 1 115 ? -14.233 16.686  -8.231  1.00 93.68 115 A 1 
ATOM 848  C CG  . GLN A 1 115 ? -15.369 15.885  -8.891  1.00 89.60 115 A 1 
ATOM 849  C CD  . GLN A 1 115 ? -15.699 16.331  -10.310 1.00 87.90 115 A 1 
ATOM 850  O OE1 . GLN A 1 115 ? -15.232 17.338  -10.823 1.00 79.03 115 A 1 
ATOM 851  N NE2 . GLN A 1 115 ? -16.537 15.599  -11.004 1.00 78.05 115 A 1 
ATOM 852  N N   . ILE A 1 116 ? -11.367 17.317  -7.098  1.00 91.50 116 A 1 
ATOM 853  C CA  . ILE A 1 116 ? -10.402 18.237  -6.482  1.00 91.03 116 A 1 
ATOM 854  C C   . ILE A 1 116 ? -9.070  18.209  -7.242  1.00 90.67 116 A 1 
ATOM 855  O O   . ILE A 1 116 ? -8.547  19.260  -7.613  1.00 89.27 116 A 1 
ATOM 856  C CB  . ILE A 1 116 ? -10.226 17.904  -4.980  1.00 90.91 116 A 1 
ATOM 857  C CG1 . ILE A 1 116 ? -11.544 18.166  -4.211  1.00 88.47 116 A 1 
ATOM 858  C CG2 . ILE A 1 116 ? -9.086  18.735  -4.365  1.00 87.84 116 A 1 
ATOM 859  C CD1 . ILE A 1 116 ? -11.555 17.584  -2.791  1.00 83.35 116 A 1 
ATOM 860  N N   . LEU A 1 117 ? -8.538  17.027  -7.538  1.00 89.66 117 A 1 
ATOM 861  C CA  . LEU A 1 117 ? -7.263  16.873  -8.244  1.00 88.33 117 A 1 
ATOM 862  C C   . LEU A 1 117 ? -7.325  17.382  -9.694  1.00 88.13 117 A 1 
ATOM 863  O O   . LEU A 1 117 ? -6.335  17.917  -10.194 1.00 86.31 117 A 1 
ATOM 864  C CB  . LEU A 1 117 ? -6.819  15.402  -8.192  1.00 87.45 117 A 1 
ATOM 865  C CG  . LEU A 1 117 ? -6.366  14.922  -6.796  1.00 84.12 117 A 1 
ATOM 866  C CD1 . LEU A 1 117 ? -6.095  13.419  -6.839  1.00 79.71 117 A 1 
ATOM 867  C CD2 . LEU A 1 117 ? -5.080  15.612  -6.334  1.00 78.16 117 A 1 
ATOM 868  N N   . ASN A 1 118 ? -8.472  17.290  -10.361 1.00 89.07 118 A 1 
ATOM 869  C CA  . ASN A 1 118 ? -8.648  17.875  -11.695 1.00 89.11 118 A 1 
ATOM 870  C C   . ASN A 1 118 ? -8.607  19.412  -11.689 1.00 89.64 118 A 1 
ATOM 871  O O   . ASN A 1 118 ? -8.145  20.006  -12.663 1.00 87.96 118 A 1 
ATOM 872  C CB  . ASN A 1 118 ? -9.958  17.364  -12.311 1.00 87.90 118 A 1 
ATOM 873  C CG  . ASN A 1 118 ? -9.802  16.015  -12.984 1.00 85.99 118 A 1 
ATOM 874  O OD1 . ASN A 1 118 ? -8.719  15.511  -13.240 1.00 79.47 118 A 1 
ATOM 875  N ND2 . ASN A 1 118 ? -10.905 15.420  -13.370 1.00 80.04 118 A 1 
ATOM 876  N N   . ARG A 1 119 ? -9.047  20.060  -10.611 1.00 89.76 119 A 1 
ATOM 877  C CA  . ARG A 1 119 ? -8.937  21.521  -10.443 1.00 89.75 119 A 1 
ATOM 878  C C   . ARG A 1 119 ? -7.518  21.972  -10.087 1.00 89.77 119 A 1 
ATOM 879  O O   . ARG A 1 119 ? -7.172  23.123  -10.324 1.00 85.49 119 A 1 
ATOM 880  C CB  . ARG A 1 119 ? -9.948  21.998  -9.389  1.00 90.01 119 A 1 
ATOM 881  C CG  . ARG A 1 119 ? -11.401 21.835  -9.860  1.00 85.70 119 A 1 
ATOM 882  C CD  . ARG A 1 119 ? -12.361 22.295  -8.762  1.00 82.11 119 A 1 
ATOM 883  N NE  . ARG A 1 119 ? -13.770 22.111  -9.161  1.00 77.67 119 A 1 
ATOM 884  C CZ  . ARG A 1 119 ? -14.832 22.524  -8.486  1.00 71.75 119 A 1 
ATOM 885  N NH1 . ARG A 1 119 ? -14.734 23.166  -7.356  1.00 65.35 119 A 1 
ATOM 886  N NH2 . ARG A 1 119 ? -16.032 22.289  -8.942  1.00 62.86 119 A 1 
ATOM 887  N N   . ALA A 1 120 ? -6.688  21.079  -9.566  1.00 87.76 120 A 1 
ATOM 888  C CA  . ALA A 1 120 ? -5.331  21.356  -9.108  1.00 85.76 120 A 1 
ATOM 889  C C   . ALA A 1 120 ? -4.244  21.040  -10.155 1.00 84.82 120 A 1 
ATOM 890  O O   . ALA A 1 120 ? -3.127  20.661  -9.794  1.00 80.98 120 A 1 
ATOM 891  C CB  . ALA A 1 120 ? -5.132  20.611  -7.788  1.00 84.87 120 A 1 
ATOM 892  N N   . ARG A 1 121 ? -4.549  21.165  -11.450 1.00 82.61 121 A 1 
ATOM 893  C CA  . ARG A 1 121 ? -3.629  20.824  -12.545 1.00 81.79 121 A 1 
ATOM 894  C C   . ARG A 1 121 ? -2.269  21.514  -12.390 1.00 82.05 121 A 1 
ATOM 895  O O   . ARG A 1 121 ? -2.192  22.721  -12.171 1.00 75.01 121 A 1 
ATOM 896  C CB  . ARG A 1 121 ? -4.241  21.171  -13.910 1.00 78.55 121 A 1 
ATOM 897  C CG  . ARG A 1 121 ? -5.426  20.271  -14.297 1.00 70.78 121 A 1 
ATOM 898  C CD  . ARG A 1 121 ? -5.890  20.647  -15.706 1.00 68.36 121 A 1 
ATOM 899  N NE  . ARG A 1 121 ? -7.079  19.888  -16.155 1.00 63.49 121 A 1 
ATOM 900  C CZ  . ARG A 1 121 ? -7.707  20.089  -17.307 1.00 57.23 121 A 1 
ATOM 901  N NH1 . ARG A 1 121 ? -7.306  20.973  -18.171 1.00 53.96 121 A 1 
ATOM 902  N NH2 . ARG A 1 121 ? -8.770  19.415  -17.628 1.00 51.18 121 A 1 
ATOM 903  N N   . GLY A 1 122 ? -1.190  20.747  -12.513 1.00 79.94 122 A 1 
ATOM 904  C CA  . GLY A 1 122 ? 0.195   21.206  -12.318 1.00 79.14 122 A 1 
ATOM 905  C C   . GLY A 1 122 ? 0.651   21.282  -10.855 1.00 81.28 122 A 1 
ATOM 906  O O   . GLY A 1 122 ? 1.827   21.536  -10.599 1.00 77.46 122 A 1 
ATOM 907  N N   . ARG A 1 123 ? -0.246  21.070  -9.892  1.00 80.22 123 A 1 
ATOM 908  C CA  . ARG A 1 123 ? 0.038   21.033  -8.445  1.00 81.34 123 A 1 
ATOM 909  C C   . ARG A 1 123 ? -0.527  19.778  -7.772  1.00 82.48 123 A 1 
ATOM 910  O O   . ARG A 1 123 ? -0.715  19.760  -6.556  1.00 78.45 123 A 1 
ATOM 911  C CB  . ARG A 1 123 ? -0.465  22.320  -7.773  1.00 81.28 123 A 1 
ATOM 912  C CG  . ARG A 1 123 ? 0.191   23.588  -8.333  1.00 78.92 123 A 1 
ATOM 913  C CD  . ARG A 1 123 ? -0.277  24.809  -7.542  1.00 75.94 123 A 1 
ATOM 914  N NE  . ARG A 1 123 ? 0.311   26.054  -8.071  1.00 69.35 123 A 1 
ATOM 915  C CZ  . ARG A 1 123 ? 0.145   27.272  -7.580  1.00 61.57 123 A 1 
ATOM 916  N NH1 . ARG A 1 123 ? -0.595  27.496  -6.530  1.00 55.31 123 A 1 
ATOM 917  N NH2 . ARG A 1 123 ? 0.722   28.300  -8.143  1.00 53.35 123 A 1 
ATOM 918  N N   . GLU A 1 124 ? -0.780  18.718  -8.546  1.00 81.19 124 A 1 
ATOM 919  C CA  . GLU A 1 124 ? -1.464  17.511  -8.072  1.00 79.98 124 A 1 
ATOM 920  C C   . GLU A 1 124 ? -0.760  16.846  -6.882  1.00 80.53 124 A 1 
ATOM 921  O O   . GLU A 1 124 ? -1.425  16.367  -5.972  1.00 77.94 124 A 1 
ATOM 922  C CB  . GLU A 1 124 ? -1.592  16.467  -9.194  1.00 77.87 124 A 1 
ATOM 923  C CG  . GLU A 1 124 ? -2.475  16.896  -10.374 1.00 73.42 124 A 1 
ATOM 924  C CD  . GLU A 1 124 ? -1.736  17.611  -11.510 1.00 72.54 124 A 1 
ATOM 925  O OE1 . GLU A 1 124 ? -2.318  17.617  -12.628 1.00 65.96 124 A 1 
ATOM 926  O OE2 . GLU A 1 124 ? -0.627  18.139  -11.287 1.00 67.15 124 A 1 
ATOM 927  N N   . MET A 1 125 ? 0.580   16.857  -6.867  1.00 79.36 125 A 1 
ATOM 928  C CA  . MET A 1 125 ? 1.353   16.270  -5.769  1.00 78.99 125 A 1 
ATOM 929  C C   . MET A 1 125 ? 1.135   17.028  -4.451  1.00 81.47 125 A 1 
ATOM 930  O O   . MET A 1 125 ? 0.822   16.415  -3.435  1.00 78.83 125 A 1 
ATOM 931  C CB  . MET A 1 125 ? 2.836   16.232  -6.161  1.00 74.53 125 A 1 
ATOM 932  C CG  . MET A 1 125 ? 3.693   15.502  -5.122  1.00 66.40 125 A 1 
ATOM 933  S SD  . MET A 1 125 ? 5.457   15.436  -5.522  1.00 60.62 125 A 1 
ATOM 934  C CE  . MET A 1 125 ? 5.460   14.261  -6.903  1.00 55.21 125 A 1 
ATOM 935  N N   . VAL A 1 126 ? 1.257   18.365  -4.468  1.00 82.19 126 A 1 
ATOM 936  C CA  . VAL A 1 126 ? 1.053   19.202  -3.271  1.00 83.08 126 A 1 
ATOM 937  C C   . VAL A 1 126 ? -0.396  19.114  -2.800  1.00 83.90 126 A 1 
ATOM 938  O O   . VAL A 1 126 ? -0.650  18.886  -1.621  1.00 82.79 126 A 1 
ATOM 939  C CB  . VAL A 1 126 ? 1.454   20.665  -3.538  1.00 82.72 126 A 1 
ATOM 940  C CG1 . VAL A 1 126 ? 1.227   21.551  -2.306  1.00 76.06 126 A 1 
ATOM 941  C CG2 . VAL A 1 126 ? 2.932   20.770  -3.932  1.00 77.77 126 A 1 
ATOM 942  N N   . THR A 1 127 ? -1.347  19.221  -3.728  1.00 85.62 127 A 1 
ATOM 943  C CA  . THR A 1 127 ? -2.773  19.080  -3.409  1.00 85.14 127 A 1 
ATOM 944  C C   . THR A 1 127 ? -3.092  17.693  -2.860  1.00 85.47 127 A 1 
ATOM 945  O O   . THR A 1 127 ? -3.870  17.590  -1.921  1.00 83.89 127 A 1 
ATOM 946  C CB  . THR A 1 127 ? -3.635  19.368  -4.641  1.00 85.08 127 A 1 
ATOM 947  O OG1 . THR A 1 127 ? -3.328  20.655  -5.121  1.00 76.89 127 A 1 
ATOM 948  C CG2 . THR A 1 127 ? -5.127  19.353  -4.331  1.00 77.45 127 A 1 
ATOM 949  N N   . GLY A 1 128 ? -2.461  16.643  -3.384  1.00 85.04 128 A 1 
ATOM 950  C CA  . GLY A 1 128 ? -2.598  15.282  -2.867  1.00 82.60 128 A 1 
ATOM 951  C C   . GLY A 1 128 ? -2.139  15.148  -1.414  1.00 83.42 128 A 1 
ATOM 952  O O   . GLY A 1 128 ? -2.855  14.554  -0.614  1.00 81.40 128 A 1 
ATOM 953  N N   . TYR A 1 129 ? -1.007  15.751  -1.037  1.00 83.53 129 A 1 
ATOM 954  C CA  . TYR A 1 129 ? -0.547  15.762  0.360   1.00 82.71 129 A 1 
ATOM 955  C C   . TYR A 1 129 ? -1.476  16.562  1.279   1.00 84.99 129 A 1 
ATOM 956  O O   . TYR A 1 129 ? -1.847  16.078  2.346   1.00 83.51 129 A 1 
ATOM 957  C CB  . TYR A 1 129 ? 0.883   16.314  0.452   1.00 80.34 129 A 1 
ATOM 958  C CG  . TYR A 1 129 ? 1.962   15.346  0.004   1.00 74.40 129 A 1 
ATOM 959  C CD1 . TYR A 1 129 ? 2.151   14.138  0.702   1.00 69.61 129 A 1 
ATOM 960  C CD2 . TYR A 1 129 ? 2.788   15.651  -1.093  1.00 67.83 129 A 1 
ATOM 961  C CE1 . TYR A 1 129 ? 3.150   13.232  0.296   1.00 62.59 129 A 1 
ATOM 962  C CE2 . TYR A 1 129 ? 3.789   14.750  -1.503  1.00 62.55 129 A 1 
ATOM 963  C CZ  . TYR A 1 129 ? 3.967   13.538  -0.808  1.00 62.84 129 A 1 
ATOM 964  O OH  . TYR A 1 129 ? 4.929   12.660  -1.207  1.00 61.46 129 A 1 
ATOM 965  N N   . VAL A 1 130 ? -1.899  17.762  0.868   1.00 85.25 130 A 1 
ATOM 966  C CA  . VAL A 1 130 ? -2.825  18.593  1.663   1.00 86.61 130 A 1 
ATOM 967  C C   . VAL A 1 130 ? -4.167  17.889  1.843   1.00 87.02 130 A 1 
ATOM 968  O O   . VAL A 1 130 ? -4.681  17.817  2.959   1.00 86.47 130 A 1 
ATOM 969  C CB  . VAL A 1 130 ? -3.007  19.981  1.019   1.00 86.90 130 A 1 
ATOM 970  C CG1 . VAL A 1 130 ? -4.073  20.821  1.737   1.00 81.87 130 A 1 
ATOM 971  C CG2 . VAL A 1 130 ? -1.695  20.776  1.068   1.00 82.13 130 A 1 
ATOM 972  N N   . LEU A 1 131 ? -4.710  17.320  0.765   1.00 86.47 131 A 1 
ATOM 973  C CA  . LEU A 1 131 ? -5.925  16.512  0.813   1.00 85.54 131 A 1 
ATOM 974  C C   . LEU A 1 131 ? -5.736  15.295  1.723   1.00 86.46 131 A 1 
ATOM 975  O O   . LEU A 1 131 ? -6.665  14.921  2.426   1.00 85.46 131 A 1 
ATOM 976  C CB  . LEU A 1 131 ? -6.300  16.095  -0.622  1.00 84.59 131 A 1 
ATOM 977  C CG  . LEU A 1 131 ? -7.619  15.307  -0.735  1.00 76.94 131 A 1 
ATOM 978  C CD1 . LEU A 1 131 ? -8.822  16.152  -0.320  1.00 71.94 131 A 1 
ATOM 979  C CD2 . LEU A 1 131 ? -7.823  14.855  -2.181  1.00 70.96 131 A 1 
ATOM 980  N N   . GLY A 1 132 ? -4.536  14.718  1.747   1.00 86.67 132 A 1 
ATOM 981  C CA  . GLY A 1 132 ? -4.131  13.645  2.647   1.00 84.51 132 A 1 
ATOM 982  C C   . GLY A 1 132 ? -4.336  13.992  4.112   1.00 86.04 132 A 1 
ATOM 983  O O   . GLY A 1 132 ? -5.124  13.337  4.797   1.00 84.46 132 A 1 
ATOM 984  N N   . PHE A 1 133 ? -3.716  15.067  4.565   1.00 83.40 133 A 1 
ATOM 985  C CA  . PHE A 1 133 ? -3.851  15.538  5.945   1.00 83.30 133 A 1 
ATOM 986  C C   . PHE A 1 133 ? -5.289  15.934  6.288   1.00 85.18 133 A 1 
ATOM 987  O O   . PHE A 1 133 ? -5.778  15.612  7.371   1.00 84.59 133 A 1 
ATOM 988  C CB  . PHE A 1 133 ? -2.911  16.729  6.162   1.00 81.51 133 A 1 
ATOM 989  C CG  . PHE A 1 133 ? -1.442  16.359  6.171   1.00 76.02 133 A 1 
ATOM 990  C CD1 . PHE A 1 133 ? -0.938  15.527  7.186   1.00 70.18 133 A 1 
ATOM 991  C CD2 . PHE A 1 133 ? -0.571  16.852  5.182   1.00 69.04 133 A 1 
ATOM 992  C CE1 . PHE A 1 133 ? 0.422   15.179  7.205   1.00 63.01 133 A 1 
ATOM 993  C CE2 . PHE A 1 133 ? 0.792   16.503  5.201   1.00 62.19 133 A 1 
ATOM 994  C CZ  . PHE A 1 133 ? 1.288   15.666  6.213   1.00 62.49 133 A 1 
ATOM 995  N N   . PHE A 1 134 ? -5.984  16.602  5.368   1.00 85.19 134 A 1 
ATOM 996  C CA  . PHE A 1 134 ? -7.375  16.993  5.586   1.00 85.35 134 A 1 
ATOM 997  C C   . PHE A 1 134 ? -8.295  15.775  5.746   1.00 85.94 134 A 1 
ATOM 998  O O   . PHE A 1 134 ? -9.079  15.715  6.692   1.00 85.24 134 A 1 
ATOM 999  C CB  . PHE A 1 134 ? -7.840  17.882  4.425   1.00 84.91 134 A 1 
ATOM 1000 C CG  . PHE A 1 134 ? -9.300  18.268  4.547   1.00 81.01 134 A 1 
ATOM 1001 C CD1 . PHE A 1 134 ? -10.289 17.528  3.876   1.00 74.67 134 A 1 
ATOM 1002 C CD2 . PHE A 1 134 ? -9.677  19.327  5.393   1.00 74.32 134 A 1 
ATOM 1003 C CE1 . PHE A 1 134 ? -11.646 17.848  4.046   1.00 69.76 134 A 1 
ATOM 1004 C CE2 . PHE A 1 134 ? -11.033 19.647  5.563   1.00 69.02 134 A 1 
ATOM 1005 C CZ  . PHE A 1 134 ? -12.019 18.906  4.891   1.00 71.19 134 A 1 
ATOM 1006 N N   . MET A 1 135 ? -8.199  14.808  4.835   1.00 86.84 135 A 1 
ATOM 1007 C CA  . MET A 1 135 ? -9.054  13.618  4.862   1.00 86.60 135 A 1 
ATOM 1008 C C   . MET A 1 135 ? -8.732  12.699  6.035   1.00 87.05 135 A 1 
ATOM 1009 O O   . MET A 1 135 ? -9.639  12.050  6.542   1.00 86.08 135 A 1 
ATOM 1010 C CB  . MET A 1 135 ? -8.944  12.852  3.545   1.00 85.66 135 A 1 
ATOM 1011 C CG  . MET A 1 135 ? -9.633  13.580  2.385   1.00 81.74 135 A 1 
ATOM 1012 S SD  . MET A 1 135 ? -11.406 13.935  2.573   1.00 78.39 135 A 1 
ATOM 1013 C CE  . MET A 1 135 ? -12.078 12.291  2.935   1.00 67.95 135 A 1 
ATOM 1014 N N   . ASP A 1 136 ? -7.490  12.677  6.497   1.00 87.51 136 A 1 
ATOM 1015 C CA  . ASP A 1 136 ? -7.122  11.980  7.728   1.00 86.47 136 A 1 
ATOM 1016 C C   . ASP A 1 136 ? -7.809  12.595  8.955   1.00 87.05 136 A 1 
ATOM 1017 O O   . ASP A 1 136 ? -8.506  11.898  9.690   1.00 85.51 136 A 1 
ATOM 1018 C CB  . ASP A 1 136 ? -5.603  12.000  7.871   1.00 84.36 136 A 1 
ATOM 1019 C CG  . ASP A 1 136 ? -5.163  11.222  9.104   1.00 78.08 136 A 1 
ATOM 1020 O OD1 . ASP A 1 136 ? -5.639  10.083  9.271   1.00 72.58 136 A 1 
ATOM 1021 O OD2 . ASP A 1 136 ? -4.301  11.743  9.836   1.00 71.74 136 A 1 
ATOM 1022 N N   . GLY A 1 137 ? -7.725  13.921  9.112   1.00 87.81 137 A 1 
ATOM 1023 C CA  . GLY A 1 137 ? -8.458  14.631  10.163  1.00 86.88 137 A 1 
ATOM 1024 C C   . GLY A 1 137 ? -9.976  14.449  10.057  1.00 87.84 137 A 1 
ATOM 1025 O O   . GLY A 1 137 ? -10.653 14.227  11.059  1.00 86.75 137 A 1 
ATOM 1026 N N   . PHE A 1 138 ? -10.519 14.467  8.841   1.00 87.15 138 A 1 
ATOM 1027 C CA  . PHE A 1 138 ? -11.941 14.209  8.601   1.00 86.71 138 A 1 
ATOM 1028 C C   . PHE A 1 138 ? -12.339 12.774  8.972   1.00 87.42 138 A 1 
ATOM 1029 O O   . PHE A 1 138 ? -13.348 12.575  9.646   1.00 86.40 138 A 1 
ATOM 1030 C CB  . PHE A 1 138 ? -12.276 14.511  7.136   1.00 86.27 138 A 1 
ATOM 1031 C CG  . PHE A 1 138 ? -13.738 14.277  6.811   1.00 85.59 138 A 1 
ATOM 1032 C CD1 . PHE A 1 138 ? -14.145 13.097  6.163   1.00 80.76 138 A 1 
ATOM 1033 C CD2 . PHE A 1 138 ? -14.704 15.219  7.212   1.00 80.67 138 A 1 
ATOM 1034 C CE1 . PHE A 1 138 ? -15.507 12.864  5.910   1.00 78.48 138 A 1 
ATOM 1035 C CE2 . PHE A 1 138 ? -16.064 14.988  6.963   1.00 78.11 138 A 1 
ATOM 1036 C CZ  . PHE A 1 138 ? -16.468 13.808  6.310   1.00 80.04 138 A 1 
ATOM 1037 N N   . TYR A 1 139 ? -11.538 11.782  8.594   1.00 86.97 139 A 1 
ATOM 1038 C CA  . TYR A 1 139 ? -11.761 10.388  8.973   1.00 86.45 139 A 1 
ATOM 1039 C C   . TYR A 1 139 ? -11.722 10.209  10.499  1.00 86.61 139 A 1 
ATOM 1040 O O   . TYR A 1 139 ? -12.629 9.608   11.072  1.00 85.79 139 A 1 
ATOM 1041 C CB  . TYR A 1 139 ? -10.722 9.505   8.276   1.00 85.81 139 A 1 
ATOM 1042 C CG  . TYR A 1 139 ? -10.756 8.061   8.722   1.00 85.77 139 A 1 
ATOM 1043 C CD1 . TYR A 1 139 ? -9.913  7.627   9.763   1.00 80.51 139 A 1 
ATOM 1044 C CD2 . TYR A 1 139 ? -11.655 7.162   8.121   1.00 80.85 139 A 1 
ATOM 1045 C CE1 . TYR A 1 139 ? -9.973  6.294   10.205  1.00 78.57 139 A 1 
ATOM 1046 C CE2 . TYR A 1 139 ? -11.716 5.827   8.561   1.00 78.03 139 A 1 
ATOM 1047 C CZ  . TYR A 1 139 ? -10.876 5.393   9.606   1.00 80.92 139 A 1 
ATOM 1048 O OH  . TYR A 1 139 ? -10.938 4.108   10.043  1.00 78.55 139 A 1 
ATOM 1049 N N   . GLN A 1 140 ? -10.727 10.791  11.163  1.00 86.99 140 A 1 
ATOM 1050 C CA  . GLN A 1 140 ? -10.643 10.786  12.623  1.00 85.05 140 A 1 
ATOM 1051 C C   . GLN A 1 140 ? -11.851 11.482  13.259  1.00 84.85 140 A 1 
ATOM 1052 O O   . GLN A 1 140 ? -12.402 10.968  14.226  1.00 83.13 140 A 1 
ATOM 1053 C CB  . GLN A 1 140 ? -9.348  11.465  13.081  1.00 82.90 140 A 1 
ATOM 1054 C CG  . GLN A 1 140 ? -8.093  10.642  12.755  1.00 76.44 140 A 1 
ATOM 1055 C CD  . GLN A 1 140 ? -6.813  11.346  13.188  1.00 73.31 140 A 1 
ATOM 1056 O OE1 . GLN A 1 140 ? -6.811  12.252  14.010  1.00 66.23 140 A 1 
ATOM 1057 N NE2 . GLN A 1 140 ? -5.674  10.941  12.680  1.00 61.46 140 A 1 
ATOM 1058 N N   . PHE A 1 141 ? -12.322 12.595  12.709  1.00 86.16 141 A 1 
ATOM 1059 C CA  . PHE A 1 141 ? -13.544 13.261  13.162  1.00 85.76 141 A 1 
ATOM 1060 C C   . PHE A 1 141 ? -14.766 12.336  13.054  1.00 86.25 141 A 1 
ATOM 1061 O O   . PHE A 1 141 ? -15.518 12.206  14.022  1.00 84.88 141 A 1 
ATOM 1062 C CB  . PHE A 1 141 ? -13.741 14.561  12.373  1.00 85.94 141 A 1 
ATOM 1063 C CG  . PHE A 1 141 ? -15.083 15.217  12.618  1.00 85.65 141 A 1 
ATOM 1064 C CD1 . PHE A 1 141 ? -16.091 15.157  11.637  1.00 80.69 141 A 1 
ATOM 1065 C CD2 . PHE A 1 141 ? -15.337 15.852  13.844  1.00 80.93 141 A 1 
ATOM 1066 C CE1 . PHE A 1 141 ? -17.342 15.740  11.882  1.00 79.21 141 A 1 
ATOM 1067 C CE2 . PHE A 1 141 ? -16.591 16.433  14.090  1.00 79.28 141 A 1 
ATOM 1068 C CZ  . PHE A 1 141 ? -17.594 16.379  13.108  1.00 80.95 141 A 1 
ATOM 1069 N N   . VAL A 1 142 ? -14.939 11.640  11.930  1.00 86.55 142 A 1 
ATOM 1070 C CA  . VAL A 1 142 ? -16.039 10.675  11.757  1.00 85.85 142 A 1 
ATOM 1071 C C   . VAL A 1 142 ? -15.954 9.560   12.800  1.00 85.67 142 A 1 
ATOM 1072 O O   . VAL A 1 142 ? -16.924 9.307   13.515  1.00 84.01 142 A 1 
ATOM 1073 C CB  . VAL A 1 142 ? -16.054 10.110  10.320  1.00 86.56 142 A 1 
ATOM 1074 C CG1 . VAL A 1 142 ? -17.056 8.962   10.147  1.00 82.68 142 A 1 
ATOM 1075 C CG2 . VAL A 1 142 ? -16.441 11.199  9.312   1.00 82.41 142 A 1 
ATOM 1076 N N   . VAL A 1 143 ? -14.788 8.928   12.941  1.00 85.06 143 A 1 
ATOM 1077 C CA  . VAL A 1 143 ? -14.593 7.777   13.836  1.00 83.63 143 A 1 
ATOM 1078 C C   . VAL A 1 143 ? -14.631 8.177   15.319  1.00 82.90 143 A 1 
ATOM 1079 O O   . VAL A 1 143 ? -15.149 7.428   16.144  1.00 80.40 143 A 1 
ATOM 1080 C CB  . VAL A 1 143 ? -13.283 7.054   13.459  1.00 82.59 143 A 1 
ATOM 1081 C CG1 . VAL A 1 143 ? -12.918 5.926   14.425  1.00 74.69 143 A 1 
ATOM 1082 C CG2 . VAL A 1 143 ? -13.397 6.422   12.063  1.00 75.04 143 A 1 
ATOM 1083 N N   . LEU A 1 144 ? -14.122 9.357   15.691  1.00 81.86 144 A 1 
ATOM 1084 C CA  . LEU A 1 144 ? -14.041 9.802   17.091  1.00 79.40 144 A 1 
ATOM 1085 C C   . LEU A 1 144 ? -15.310 10.470  17.611  1.00 80.05 144 A 1 
ATOM 1086 O O   . LEU A 1 144 ? -15.549 10.427  18.817  1.00 77.36 144 A 1 
ATOM 1087 C CB  . LEU A 1 144 ? -12.868 10.781  17.269  1.00 77.36 144 A 1 
ATOM 1088 C CG  . LEU A 1 144 ? -11.483 10.129  17.260  1.00 72.97 144 A 1 
ATOM 1089 C CD1 . LEU A 1 144 ? -10.406 11.211  17.232  1.00 68.71 144 A 1 
ATOM 1090 C CD2 . LEU A 1 144 ? -11.278 9.298   18.529  1.00 68.19 144 A 1 
ATOM 1091 N N   . TYR A 1 145 ? -16.082 11.125  16.747  1.00 80.96 145 A 1 
ATOM 1092 C CA  . TYR A 1 145 ? -17.195 11.972  17.178  1.00 80.11 145 A 1 
ATOM 1093 C C   . TYR A 1 145 ? -18.535 11.568  16.574  1.00 80.74 145 A 1 
ATOM 1094 O O   . TYR A 1 145 ? -19.547 11.676  17.262  1.00 78.23 145 A 1 
ATOM 1095 C CB  . TYR A 1 145 ? -16.872 13.444  16.899  1.00 78.72 145 A 1 
ATOM 1096 C CG  . TYR A 1 145 ? -15.683 13.974  17.681  1.00 76.66 145 A 1 
ATOM 1097 C CD1 . TYR A 1 145 ? -15.858 14.425  19.007  1.00 73.06 145 A 1 
ATOM 1098 C CD2 . TYR A 1 145 ? -14.405 14.009  17.097  1.00 72.23 145 A 1 
ATOM 1099 C CE1 . TYR A 1 145 ? -14.762 14.912  19.741  1.00 68.52 145 A 1 
ATOM 1100 C CE2 . TYR A 1 145 ? -13.300 14.491  17.829  1.00 67.49 145 A 1 
ATOM 1101 C CZ  . TYR A 1 145 ? -13.479 14.946  19.151  1.00 70.07 145 A 1 
ATOM 1102 O OH  . TYR A 1 145 ? -12.413 15.412  19.860  1.00 67.78 145 A 1 
ATOM 1103 N N   . LEU A 1 146 ? -18.564 11.089  15.334  1.00 83.68 146 A 1 
ATOM 1104 C CA  . LEU A 1 146 ? -19.843 10.763  14.692  1.00 83.95 146 A 1 
ATOM 1105 C C   . LEU A 1 146 ? -20.305 9.326   14.951  1.00 84.33 146 A 1 
ATOM 1106 O O   . LEU A 1 146 ? -21.504 9.072   14.859  1.00 81.45 146 A 1 
ATOM 1107 C CB  . LEU A 1 146 ? -19.794 11.070  13.188  1.00 84.03 146 A 1 
ATOM 1108 C CG  . LEU A 1 146 ? -19.420 12.517  12.818  1.00 83.20 146 A 1 
ATOM 1109 C CD1 . LEU A 1 146 ? -19.552 12.698  11.308  1.00 78.08 146 A 1 
ATOM 1110 C CD2 . LEU A 1 146 ? -20.319 13.550  13.495  1.00 77.58 146 A 1 
ATOM 1111 N N   . MET A 1 147 ? -19.403 8.409   15.292  1.00 82.73 147 A 1 
ATOM 1112 C CA  . MET A 1 147 ? -19.729 7.017   15.625  1.00 82.25 147 A 1 
ATOM 1113 C C   . MET A 1 147 ? -19.912 6.830   17.136  1.00 81.07 147 A 1 
ATOM 1114 O O   . MET A 1 147 ? -19.070 7.276   17.915  1.00 76.60 147 A 1 
ATOM 1115 C CB  . MET A 1 147 ? -18.637 6.069   15.106  1.00 82.19 147 A 1 
ATOM 1116 C CG  . MET A 1 147 ? -18.527 6.062   13.577  1.00 81.24 147 A 1 
ATOM 1117 S SD  . MET A 1 147 ? -17.322 4.856   12.957  1.00 80.95 147 A 1 
ATOM 1118 C CE  . MET A 1 147 ? -17.584 5.042   11.175  1.00 71.58 147 A 1 
ATOM 1119 N N   . GLY A 1 148 ? -20.982 6.155   17.577  1.00 83.11 148 A 1 
ATOM 1120 C CA  . GLY A 1 148 ? -21.183 5.860   18.998  1.00 82.20 148 A 1 
ATOM 1121 C C   . GLY A 1 148 ? -22.626 5.596   19.418  1.00 83.36 148 A 1 
ATOM 1122 O O   . GLY A 1 148 ? -23.503 5.330   18.590  1.00 80.46 148 A 1 
ATOM 1123 N N   . GLN A 1 149 ? -22.857 5.689   20.732  1.00 81.45 149 A 1 
ATOM 1124 C CA  . GLN A 1 149 ? -24.173 5.594   21.370  1.00 79.73 149 A 1 
ATOM 1125 C C   . GLN A 1 149 ? -24.321 6.670   22.460  1.00 78.58 149 A 1 
ATOM 1126 O O   . GLN A 1 149 ? -23.350 6.959   23.158  1.00 71.72 149 A 1 
ATOM 1127 C CB  . GLN A 1 149 ? -24.357 4.205   22.001  1.00 75.72 149 A 1 
ATOM 1128 C CG  . GLN A 1 149 ? -24.564 3.107   20.956  1.00 69.05 149 A 1 
ATOM 1129 C CD  . GLN A 1 149 ? -24.820 1.743   21.581  1.00 66.83 149 A 1 
ATOM 1130 O OE1 . GLN A 1 149 ? -24.654 1.518   22.763  1.00 61.09 149 A 1 
ATOM 1131 N NE2 . GLN A 1 149 ? -25.233 0.768   20.810  1.00 58.35 149 A 1 
ATOM 1132 N N   . PRO A 1 150 ? -25.529 7.231   22.671  1.00 73.22 150 A 1 
ATOM 1133 C CA  . PRO A 1 150 ? -26.759 7.046   21.898  1.00 74.23 150 A 1 
ATOM 1134 C C   . PRO A 1 150 ? -26.694 7.747   20.529  1.00 76.29 150 A 1 
ATOM 1135 O O   . PRO A 1 150 ? -26.039 8.779   20.384  1.00 71.69 150 A 1 
ATOM 1136 C CB  . PRO A 1 150 ? -27.863 7.627   22.780  1.00 69.62 150 A 1 
ATOM 1137 C CG  . PRO A 1 150 ? -27.146 8.742   23.543  1.00 67.31 150 A 1 
ATOM 1138 C CD  . PRO A 1 150 ? -25.745 8.176   23.750  1.00 71.64 150 A 1 
ATOM 1139 N N   . ALA A 1 151 ? -27.388 7.198   19.531  1.00 75.27 151 A 1 
ATOM 1140 C CA  . ALA A 1 151 ? -27.494 7.816   18.211  1.00 76.73 151 A 1 
ATOM 1141 C C   . ALA A 1 151 ? -28.631 8.851   18.166  1.00 77.44 151 A 1 
ATOM 1142 O O   . ALA A 1 151 ? -29.653 8.689   18.831  1.00 74.62 151 A 1 
ATOM 1143 C CB  . ALA A 1 151 ? -27.665 6.721   17.152  1.00 74.42 151 A 1 
ATOM 1144 N N   . ILE A 1 152 ? -28.476 9.878   17.340  1.00 75.79 152 A 1 
ATOM 1145 C CA  . ILE A 1 152 ? -29.479 10.948  17.153  1.00 74.49 152 A 1 
ATOM 1146 C C   . ILE A 1 152 ? -30.856 10.367  16.793  1.00 73.82 152 A 1 
ATOM 1147 O O   . ILE A 1 152 ? -31.877 10.835  17.290  1.00 69.45 152 A 1 
ATOM 1148 C CB  . ILE A 1 152 ? -28.983 11.950  16.074  1.00 72.57 152 A 1 
ATOM 1149 C CG1 . ILE A 1 152 ? -27.774 12.744  16.615  1.00 65.45 152 A 1 
ATOM 1150 C CG2 . ILE A 1 152 ? -30.091 12.931  15.636  1.00 63.91 152 A 1 
ATOM 1151 C CD1 . ILE A 1 152 ? -27.025 13.574  15.561  1.00 60.41 152 A 1 
ATOM 1152 N N   . TRP A 1 153 ? -30.873 9.308   16.004  1.00 77.06 153 A 1 
ATOM 1153 C CA  . TRP A 1 153 ? -32.089 8.650   15.502  1.00 75.00 153 A 1 
ATOM 1154 C C   . TRP A 1 153 ? -32.925 7.955   16.586  1.00 73.34 153 A 1 
ATOM 1155 O O   . TRP A 1 153 ? -34.116 7.729   16.390  1.00 68.62 153 A 1 
ATOM 1156 C CB  . TRP A 1 153 ? -31.657 7.633   14.436  1.00 74.88 153 A 1 
ATOM 1157 C CG  . TRP A 1 153 ? -30.647 8.151   13.458  1.00 75.46 153 A 1 
ATOM 1158 C CD1 . TRP A 1 153 ? -29.330 7.849   13.431  1.00 70.80 153 A 1 
ATOM 1159 C CD2 . TRP A 1 153 ? -30.853 9.125   12.387  1.00 76.30 153 A 1 
ATOM 1160 N NE1 . TRP A 1 153 ? -28.708 8.562   12.425  1.00 68.60 153 A 1 
ATOM 1161 C CE2 . TRP A 1 153 ? -29.598 9.365   11.751  1.00 72.97 153 A 1 
ATOM 1162 C CE3 . TRP A 1 153 ? -31.975 9.829   11.891  1.00 69.76 153 A 1 
ATOM 1163 C CZ2 . TRP A 1 153 ? -29.459 10.262  10.676  1.00 72.16 153 A 1 
ATOM 1164 C CZ3 . TRP A 1 153 ? -31.846 10.733  10.812  1.00 68.19 153 A 1 
ATOM 1165 C CH2 . TRP A 1 153 ? -30.594 10.948  10.204  1.00 68.73 153 A 1 
ATOM 1166 N N   . THR A 1 154 ? -32.300 7.598   17.713  1.00 76.49 154 A 1 
ATOM 1167 C CA  . THR A 1 154 ? -32.947 6.887   18.829  1.00 74.36 154 A 1 
ATOM 1168 C C   . THR A 1 154 ? -33.013 7.727   20.109  1.00 72.99 154 A 1 
ATOM 1169 O O   . THR A 1 154 ? -33.647 7.322   21.084  1.00 67.17 154 A 1 
ATOM 1170 C CB  . THR A 1 154 ? -32.248 5.547   19.103  1.00 71.87 154 A 1 
ATOM 1171 O OG1 . THR A 1 154 ? -30.871 5.737   19.342  1.00 65.00 154 A 1 
ATOM 1172 C CG2 . THR A 1 154 ? -32.361 4.582   17.924  1.00 64.70 154 A 1 
ATOM 1173 N N   . ALA A 1 155 ? -32.372 8.894   20.124  1.00 74.53 155 A 1 
ATOM 1174 C CA  . ALA A 1 155 ? -32.323 9.764   21.285  1.00 72.75 155 A 1 
ATOM 1175 C C   . ALA A 1 155 ? -33.671 10.473  21.512  1.00 72.53 155 A 1 
ATOM 1176 O O   . ALA A 1 155 ? -34.140 11.241  20.679  1.00 67.76 155 A 1 
ATOM 1177 C CB  . ALA A 1 155 ? -31.169 10.756  21.111  1.00 68.95 155 A 1 
ATOM 1178 N N   . LYS A 1 156 ? -34.262 10.272  22.696  1.00 72.67 156 A 1 
ATOM 1179 C CA  . LYS A 1 156 ? -35.500 10.969  23.108  1.00 70.43 156 A 1 
ATOM 1180 C C   . LYS A 1 156 ? -35.277 12.442  23.482  1.00 70.03 156 A 1 
ATOM 1181 O O   . LYS A 1 156 ? -36.235 13.198  23.577  1.00 65.11 156 A 1 
ATOM 1182 C CB  . LYS A 1 156 ? -36.168 10.206  24.266  1.00 68.06 156 A 1 
ATOM 1183 C CG  . LYS A 1 156 ? -36.676 8.815   23.851  1.00 64.61 156 A 1 
ATOM 1184 C CD  . LYS A 1 156 ? -37.427 8.139   25.006  1.00 60.46 156 A 1 
ATOM 1185 C CE  . LYS A 1 156 ? -37.939 6.761   24.569  1.00 56.77 156 A 1 
ATOM 1186 N NZ  . LYS A 1 156 ? -38.700 6.079   25.653  1.00 46.26 156 A 1 
ATOM 1187 N N   . VAL A 1 157 ? -34.029 12.832  23.737  1.00 67.37 157 A 1 
ATOM 1188 C CA  . VAL A 1 157 ? -33.652 14.175  24.203  1.00 68.18 157 A 1 
ATOM 1189 C C   . VAL A 1 157 ? -32.374 14.614  23.481  1.00 68.76 157 A 1 
ATOM 1190 O O   . VAL A 1 157 ? -31.353 13.939  23.579  1.00 64.00 157 A 1 
ATOM 1191 C CB  . VAL A 1 157 ? -33.446 14.184  25.734  1.00 63.52 157 A 1 
ATOM 1192 C CG1 . VAL A 1 157 ? -33.160 15.596  26.250  1.00 56.75 157 A 1 
ATOM 1193 C CG2 . VAL A 1 157 ? -34.668 13.664  26.507  1.00 58.72 157 A 1 
ATOM 1194 N N   . LEU A 1 158 ? -32.407 15.751  22.796  1.00 68.67 158 A 1 
ATOM 1195 C CA  . LEU A 1 158 ? -31.311 16.269  21.955  1.00 67.75 158 A 1 
ATOM 1196 C C   . LEU A 1 158 ? -30.394 17.289  22.669  1.00 69.82 158 A 1 
ATOM 1197 O O   . LEU A 1 158 ? -29.536 17.889  22.036  1.00 63.86 158 A 1 
ATOM 1198 C CB  . LEU A 1 158 ? -31.909 16.839  20.649  1.00 62.75 158 A 1 
ATOM 1199 C CG  . LEU A 1 158 ? -32.485 15.776  19.689  1.00 57.49 158 A 1 
ATOM 1200 C CD1 . LEU A 1 158 ? -33.297 16.458  18.588  1.00 55.26 158 A 1 
ATOM 1201 C CD2 . LEU A 1 158 ? -31.381 14.952  19.021  1.00 53.93 158 A 1 
ATOM 1202 N N   . TYR A 1 159 ? -30.542 17.473  23.984  1.00 70.88 159 A 1 
ATOM 1203 C CA  . TYR A 1 159 ? -29.737 18.455  24.745  1.00 71.74 159 A 1 
ATOM 1204 C C   . TYR A 1 159 ? -28.290 18.011  25.035  1.00 72.10 159 A 1 
ATOM 1205 O O   . TYR A 1 159 ? -27.529 18.749  25.664  1.00 67.33 159 A 1 
ATOM 1206 C CB  . TYR A 1 159 ? -30.465 18.814  26.046  1.00 69.50 159 A 1 
ATOM 1207 C CG  . TYR A 1 159 ? -31.747 19.594  25.834  1.00 64.81 159 A 1 
ATOM 1208 C CD1 . TYR A 1 159 ? -31.685 20.946  25.440  1.00 61.45 159 A 1 
ATOM 1209 C CD2 . TYR A 1 159 ? -32.999 18.982  26.029  1.00 59.97 159 A 1 
ATOM 1210 C CE1 . TYR A 1 159 ? -32.868 21.678  25.237  1.00 50.33 159 A 1 
ATOM 1211 C CE2 . TYR A 1 159 ? -34.185 19.713  25.826  1.00 53.74 159 A 1 
ATOM 1212 C CZ  . TYR A 1 159 ? -34.123 21.065  25.431  1.00 53.57 159 A 1 
ATOM 1213 O OH  . TYR A 1 159 ? -35.264 21.770  25.231  1.00 52.07 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? -27.894 16.804  24.608  1.00 71.20 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? -26.532 16.271  24.757  1.00 71.69 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? -25.980 15.859  23.398  1.00 72.75 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? -26.743 15.544  22.488  1.00 68.22 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? -26.517 15.097  25.756  1.00 67.81 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? -26.816 15.557  27.191  1.00 61.46 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? -26.670 14.391  28.179  1.00 59.72 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? -26.927 14.818  29.566  1.00 53.90 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? -26.863 14.057  30.647  1.00 48.11 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? -26.558 12.791  30.587  1.00 47.36 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? -27.110 14.561  31.828  1.00 43.47 160 A 1 
ATOM 1225 N N   . TRP A 1 161 ? -24.652 15.816  23.290  1.00 69.92 161 A 1 
ATOM 1226 C CA  . TRP A 1 161 ? -23.999 15.276  22.103  1.00 70.30 161 A 1 
ATOM 1227 C C   . TRP A 1 161 ? -24.435 13.828  21.882  1.00 72.14 161 A 1 
ATOM 1228 O O   . TRP A 1 161 ? -24.312 12.992  22.779  1.00 68.22 161 A 1 
ATOM 1229 C CB  . TRP A 1 161 ? -22.477 15.375  22.233  1.00 66.92 161 A 1 
ATOM 1230 C CG  . TRP A 1 161 ? -21.756 14.920  20.999  1.00 62.96 161 A 1 
ATOM 1231 C CD1 . TRP A 1 161 ? -21.286 13.674  20.764  1.00 57.97 161 A 1 
ATOM 1232 C CD2 . TRP A 1 161 ? -21.476 15.686  19.789  1.00 60.21 161 A 1 
ATOM 1233 N NE1 . TRP A 1 161 ? -20.731 13.617  19.501  1.00 54.55 161 A 1 
ATOM 1234 C CE2 . TRP A 1 161 ? -20.823 14.830  18.851  1.00 57.23 161 A 1 
ATOM 1235 C CE3 . TRP A 1 161 ? -21.712 17.018  19.388  1.00 55.57 161 A 1 
ATOM 1236 C CZ2 . TRP A 1 161 ? -20.426 15.270  17.581  1.00 56.02 161 A 1 
ATOM 1237 C CZ3 . TRP A 1 161 ? -21.313 17.471  18.117  1.00 53.39 161 A 1 
ATOM 1238 C CH2 . TRP A 1 161 ? -20.673 16.603  17.213  1.00 52.84 161 A 1 
ATOM 1239 N N   . THR A 1 162 ? -24.943 13.553  20.695  1.00 74.38 162 A 1 
ATOM 1240 C CA  . THR A 1 162 ? -25.382 12.223  20.270  1.00 75.88 162 A 1 
ATOM 1241 C C   . THR A 1 162 ? -24.690 11.862  18.966  1.00 77.83 162 A 1 
ATOM 1242 O O   . THR A 1 162 ? -24.455 12.725  18.116  1.00 73.72 162 A 1 
ATOM 1243 C CB  . THR A 1 162 ? -26.909 12.143  20.129  1.00 72.83 162 A 1 
ATOM 1244 O OG1 . THR A 1 162 ? -27.414 13.243  19.412  1.00 66.00 162 A 1 
ATOM 1245 C CG2 . THR A 1 162 ? -27.615 12.159  21.480  1.00 66.15 162 A 1 
ATOM 1246 N N   . ALA A 1 163 ? -24.322 10.591  18.816  1.00 75.99 163 A 1 
ATOM 1247 C CA  . ALA A 1 163 ? -23.643 10.107  17.623  1.00 77.91 163 A 1 
ATOM 1248 C C   . ALA A 1 163 ? -24.589 10.110  16.411  1.00 79.84 163 A 1 
ATOM 1249 O O   . ALA A 1 163 ? -25.765 9.764   16.519  1.00 78.39 163 A 1 
ATOM 1250 C CB  . ALA A 1 163 ? -23.069 8.720   17.916  1.00 75.32 163 A 1 
ATOM 1251 N N   . LEU A 1 164 ? -24.067 10.477  15.242  1.00 79.63 164 A 1 
ATOM 1252 C CA  . LEU A 1 164 ? -24.821 10.408  13.985  1.00 80.96 164 A 1 
ATOM 1253 C C   . LEU A 1 164 ? -24.877 8.971   13.447  1.00 82.45 164 A 1 
ATOM 1254 O O   . LEU A 1 164 ? -25.898 8.546   12.913  1.00 80.29 164 A 1 
ATOM 1255 C CB  . LEU A 1 164 ? -24.161 11.363  12.974  1.00 79.67 164 A 1 
ATOM 1256 C CG  . LEU A 1 164 ? -24.898 11.457  11.623  1.00 73.53 164 A 1 
ATOM 1257 C CD1 . LEU A 1 164 ? -26.271 12.112  11.766  1.00 69.34 164 A 1 
ATOM 1258 C CD2 . LEU A 1 164 ? -24.074 12.292  10.646  1.00 68.81 164 A 1 
ATOM 1259 N N   . ILE A 1 165 ? -23.769 8.241   13.598  1.00 81.34 165 A 1 
ATOM 1260 C CA  . ILE A 1 165 ? -23.598 6.878   13.096  1.00 81.75 165 A 1 
ATOM 1261 C C   . ILE A 1 165 ? -23.709 5.914   14.287  1.00 82.17 165 A 1 
ATOM 1262 O O   . ILE A 1 165 ? -22.830 5.926   15.157  1.00 79.93 165 A 1 
ATOM 1263 C CB  . ILE A 1 165 ? -22.254 6.744   12.345  1.00 81.55 165 A 1 
ATOM 1264 C CG1 . ILE A 1 165 ? -22.164 7.742   11.163  1.00 79.10 165 A 1 
ATOM 1265 C CG2 . ILE A 1 165 ? -22.095 5.304   11.843  1.00 78.06 165 A 1 
ATOM 1266 C CD1 . ILE A 1 165 ? -20.768 7.830   10.528  1.00 73.80 165 A 1 
ATOM 1267 N N   . PRO A 1 166 ? -24.780 5.095   14.360  1.00 84.02 166 A 1 
ATOM 1268 C CA  . PRO A 1 166 ? -24.968 4.175   15.471  1.00 83.41 166 A 1 
ATOM 1269 C C   . PRO A 1 166 ? -23.954 3.032   15.414  1.00 84.21 166 A 1 
ATOM 1270 O O   . PRO A 1 166 ? -23.767 2.416   14.362  1.00 83.52 166 A 1 
ATOM 1271 C CB  . PRO A 1 166 ? -26.405 3.672   15.343  1.00 80.90 166 A 1 
ATOM 1272 C CG  . PRO A 1 166 ? -26.688 3.758   13.843  1.00 78.08 166 A 1 
ATOM 1273 C CD  . PRO A 1 166 ? -25.880 4.980   13.412  1.00 82.94 166 A 1 
ATOM 1274 N N   . ILE A 1 167 ? -23.347 2.734   16.557  1.00 84.45 167 A 1 
ATOM 1275 C CA  . ILE A 1 167 ? -22.528 1.545   16.795  1.00 85.02 167 A 1 
ATOM 1276 C C   . ILE A 1 167 ? -23.207 0.758   17.916  1.00 84.91 167 A 1 
ATOM 1277 O O   . ILE A 1 167 ? -23.553 1.347   18.938  1.00 81.58 167 A 1 
ATOM 1278 C CB  . ILE A 1 167 ? -21.086 1.949   17.157  1.00 83.63 167 A 1 
ATOM 1279 C CG1 . ILE A 1 167 ? -20.388 2.720   16.014  1.00 78.91 167 A 1 
ATOM 1280 C CG2 . ILE A 1 167 ? -20.239 0.739   17.569  1.00 79.22 167 A 1 
ATOM 1281 C CD1 . ILE A 1 167 ? -20.195 1.942   14.706  1.00 73.93 167 A 1 
ATOM 1282 N N   . HIS A 1 168 ? -23.410 -0.540  17.744  1.00 85.66 168 A 1 
ATOM 1283 C CA  . HIS A 1 168 ? -24.196 -1.360  18.674  1.00 83.72 168 A 1 
ATOM 1284 C C   . HIS A 1 168 ? -23.336 -1.923  19.804  1.00 82.81 168 A 1 
ATOM 1285 O O   . HIS A 1 168 ? -23.781 -1.994  20.952  1.00 77.24 168 A 1 
ATOM 1286 C CB  . HIS A 1 168 ? -24.897 -2.485  17.900  1.00 81.52 168 A 1 
ATOM 1287 C CG  . HIS A 1 168 ? -25.788 -1.975  16.799  1.00 76.20 168 A 1 
ATOM 1288 N ND1 . HIS A 1 168 ? -25.378 -1.604  15.545  1.00 63.76 168 A 1 
ATOM 1289 C CD2 . HIS A 1 168 ? -27.142 -1.755  16.864  1.00 65.14 168 A 1 
ATOM 1290 C CE1 . HIS A 1 168 ? -26.453 -1.169  14.869  1.00 62.35 168 A 1 
ATOM 1291 N NE2 . HIS A 1 168 ? -27.557 -1.246  15.630  1.00 64.53 168 A 1 
ATOM 1292 N N   . SER A 1 169 ? -22.097 -2.311  19.493  1.00 83.66 169 A 1 
ATOM 1293 C CA  . SER A 1 169 ? -21.213 -2.959  20.456  1.00 82.36 169 A 1 
ATOM 1294 C C   . SER A 1 169 ? -20.525 -1.956  21.393  1.00 81.69 169 A 1 
ATOM 1295 O O   . SER A 1 169 ? -19.680 -1.169  20.955  1.00 78.90 169 A 1 
ATOM 1296 C CB  . SER A 1 169 ? -20.179 -3.810  19.728  1.00 81.16 169 A 1 
ATOM 1297 O OG  . SER A 1 169 ? -19.395 -4.492  20.688  1.00 73.04 169 A 1 
ATOM 1298 N N   . PRO A 1 170 ? -20.772 -2.028  22.718  1.00 79.88 170 A 1 
ATOM 1299 C CA  . PRO A 1 170 ? -20.083 -1.168  23.681  1.00 78.68 170 A 1 
ATOM 1300 C C   . PRO A 1 170 ? -18.585 -1.492  23.808  1.00 79.30 170 A 1 
ATOM 1301 O O   . PRO A 1 170 ? -17.811 -0.677  24.303  1.00 75.54 170 A 1 
ATOM 1302 C CB  . PRO A 1 170 ? -20.831 -1.379  25.000  1.00 77.92 170 A 1 
ATOM 1303 C CG  . PRO A 1 170 ? -21.356 -2.813  24.883  1.00 75.32 170 A 1 
ATOM 1304 C CD  . PRO A 1 170 ? -21.683 -2.938  23.398  1.00 77.25 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? -18.139 -2.674  23.341  1.00 79.08 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? -16.716 -3.057  23.379  1.00 77.88 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? -15.864 -2.272  22.381  1.00 79.34 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? -14.656 -2.139  22.589  1.00 76.58 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? -16.519 -4.558  23.134  1.00 75.82 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? -16.872 -4.907  21.820  1.00 68.25 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? -17.331 -5.431  24.091  1.00 66.54 171 A 1 
ATOM 1312 N N   . ILE A 1 172 ? -16.493 -1.729  21.344  1.00 79.82 172 A 1 
ATOM 1313 C CA  . ILE A 1 172 ? -15.846 -0.950  20.283  1.00 80.75 172 A 1 
ATOM 1314 C C   . ILE A 1 172 ? -15.762 0.534   20.656  1.00 81.31 172 A 1 
ATOM 1315 O O   . ILE A 1 172 ? -14.823 1.224   20.258  1.00 76.76 172 A 1 
ATOM 1316 C CB  . ILE A 1 172 ? -16.620 -1.171  18.961  1.00 79.25 172 A 1 
ATOM 1317 C CG1 . ILE A 1 172 ? -16.618 -2.668  18.578  1.00 75.53 172 A 1 
ATOM 1318 C CG2 . ILE A 1 172 ? -16.045 -0.327  17.821  1.00 72.86 172 A 1 
ATOM 1319 C CD1 . ILE A 1 172 ? -17.448 -2.983  17.327  1.00 71.22 172 A 1 
ATOM 1320 N N   . ILE A 1 173 ? -16.730 1.023   21.438  1.00 77.26 173 A 1 
ATOM 1321 C CA  . ILE A 1 173 ? -16.900 2.436   21.776  1.00 78.04 173 A 1 
ATOM 1322 C C   . ILE A 1 173 ? -15.993 2.819   22.959  1.00 76.99 173 A 1 
ATOM 1323 O O   . ILE A 1 173 ? -15.713 2.025   23.861  1.00 74.11 173 A 1 
ATOM 1324 C CB  . ILE A 1 173 ? -18.399 2.733   22.016  1.00 76.84 173 A 1 
ATOM 1325 C CG1 . ILE A 1 173 ? -19.251 2.362   20.776  1.00 69.06 173 A 1 
ATOM 1326 C CG2 . ILE A 1 173 ? -18.634 4.219   22.333  1.00 69.90 173 A 1 
ATOM 1327 C CD1 . ILE A 1 173 ? -20.751 2.306   21.082  1.00 64.89 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? -15.513 4.060   22.954  1.00 74.03 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? -14.803 4.656   24.082  1.00 72.09 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? -15.736 4.846   25.293  1.00 72.73 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? -16.939 5.043   25.151  1.00 70.37 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? -14.178 5.993   23.645  1.00 68.94 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? -12.997 5.850   22.666  1.00 63.24 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? -12.616 7.212   22.097  1.00 60.54 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? -11.759 5.277   23.361  1.00 61.09 174 A 1 
ATOM 1336 N N   . SER A 1 175 ? -15.163 4.882   26.501  1.00 69.37 175 A 1 
ATOM 1337 C CA  . SER A 1 175 ? -15.913 5.005   27.765  1.00 67.64 175 A 1 
ATOM 1338 C C   . SER A 1 175 ? -16.821 6.239   27.861  1.00 68.19 175 A 1 
ATOM 1339 O O   . SER A 1 175 ? -17.797 6.222   28.600  1.00 64.03 175 A 1 
ATOM 1340 C CB  . SER A 1 175 ? -14.928 5.031   28.935  1.00 62.84 175 A 1 
ATOM 1341 O OG  . SER A 1 175 ? -13.968 6.054   28.740  1.00 56.26 175 A 1 
ATOM 1342 N N   . ARG A 1 176 ? -16.543 7.276   27.080  1.00 66.24 176 A 1 
ATOM 1343 C CA  . ARG A 1 176 ? -17.387 8.486   26.983  1.00 65.92 176 A 1 
ATOM 1344 C C   . ARG A 1 176 ? -18.693 8.293   26.186  1.00 66.37 176 A 1 
ATOM 1345 O O   . ARG A 1 176 ? -19.454 9.242   26.068  1.00 62.46 176 A 1 
ATOM 1346 C CB  . ARG A 1 176 ? -16.541 9.649   26.443  1.00 63.31 176 A 1 
ATOM 1347 C CG  . ARG A 1 176 ? -16.088 9.441   24.985  1.00 59.75 176 A 1 
ATOM 1348 C CD  . ARG A 1 176 ? -15.233 10.613  24.499  1.00 58.68 176 A 1 
ATOM 1349 N NE  . ARG A 1 176 ? -14.814 10.410  23.103  1.00 55.16 176 A 1 
ATOM 1350 C CZ  . ARG A 1 176 ? -14.026 11.200  22.390  1.00 50.20 176 A 1 
ATOM 1351 N NH1 . ARG A 1 176 ? -13.510 12.293  22.875  1.00 47.44 176 A 1 
ATOM 1352 N NH2 . ARG A 1 176 ? -13.739 10.898  21.157  1.00 47.00 176 A 1 
ATOM 1353 N N   . GLY A 1 177 ? -18.932 7.114   25.614  1.00 66.42 177 A 1 
ATOM 1354 C CA  . GLY A 1 177 ? -20.140 6.765   24.845  1.00 64.48 177 A 1 
ATOM 1355 C C   . GLY A 1 177 ? -20.081 7.097   23.351  1.00 67.32 177 A 1 
ATOM 1356 O O   . GLY A 1 177 ? -20.931 6.643   22.596  1.00 63.43 177 A 1 
ATOM 1357 N N   . TYR A 1 178 ? -19.075 7.829   22.891  1.00 67.22 178 A 1 
ATOM 1358 C CA  . TYR A 1 178 ? -18.859 8.129   21.478  1.00 70.00 178 A 1 
ATOM 1359 C C   . TYR A 1 178 ? -17.372 8.040   21.108  1.00 70.99 178 A 1 
ATOM 1360 O O   . TYR A 1 178 ? -16.493 8.256   21.944  1.00 65.61 178 A 1 
ATOM 1361 C CB  . TYR A 1 178 ? -19.465 9.494   21.126  1.00 66.85 178 A 1 
ATOM 1362 C CG  . TYR A 1 178 ? -18.877 10.655  21.903  1.00 64.50 178 A 1 
ATOM 1363 C CD1 . TYR A 1 178 ? -19.471 11.064  23.117  1.00 61.16 178 A 1 
ATOM 1364 C CD2 . TYR A 1 178 ? -17.741 11.331  21.424  1.00 60.49 178 A 1 
ATOM 1365 C CE1 . TYR A 1 178 ? -18.926 12.136  23.845  1.00 55.39 178 A 1 
ATOM 1366 C CE2 . TYR A 1 178 ? -17.190 12.402  22.156  1.00 56.43 178 A 1 
ATOM 1367 C CZ  . TYR A 1 178 ? -17.780 12.804  23.369  1.00 58.03 178 A 1 
ATOM 1368 O OH  . TYR A 1 178 ? -17.243 13.832  24.077  1.00 55.83 178 A 1 
ATOM 1369 N N   . GLY A 1 179 ? -17.108 7.752   19.849  1.00 73.07 179 A 1 
ATOM 1370 C CA  . GLY A 1 179 ? -15.783 7.463   19.316  1.00 73.16 179 A 1 
ATOM 1371 C C   . GLY A 1 179 ? -15.395 5.989   19.435  1.00 75.75 179 A 1 
ATOM 1372 O O   . GLY A 1 179 ? -15.782 5.295   20.377  1.00 73.46 179 A 1 
ATOM 1373 N N   . ILE A 1 180 ? -14.608 5.524   18.468  1.00 76.72 180 A 1 
ATOM 1374 C CA  . ILE A 1 180 ? -14.118 4.148   18.389  1.00 76.11 180 A 1 
ATOM 1375 C C   . ILE A 1 180 ? -12.746 4.042   19.072  1.00 75.51 180 A 1 
ATOM 1376 O O   . ILE A 1 180 ? -11.942 4.979   19.045  1.00 71.76 180 A 1 
ATOM 1377 C CB  . ILE A 1 180 ? -14.109 3.677   16.916  1.00 75.12 180 A 1 
ATOM 1378 C CG1 . ILE A 1 180 ? -15.482 3.843   16.219  1.00 72.38 180 A 1 
ATOM 1379 C CG2 . ILE A 1 180 ? -13.658 2.220   16.790  1.00 71.80 180 A 1 
ATOM 1380 C CD1 . ILE A 1 180 ? -16.657 3.157   16.926  1.00 66.07 180 A 1 
ATOM 1381 N N   . ARG A 1 181 ? -12.461 2.903   19.697  1.00 74.40 181 A 1 
ATOM 1382 C CA  . ARG A 1 181 ? -11.161 2.606   20.317  1.00 73.76 181 A 1 
ATOM 1383 C C   . ARG A 1 181 ? -10.036 2.636   19.282  1.00 74.16 181 A 1 
ATOM 1384 O O   . ARG A 1 181 ? -10.228 2.248   18.133  1.00 70.93 181 A 1 
ATOM 1385 C CB  . ARG A 1 181 ? -11.203 1.248   21.033  1.00 71.59 181 A 1 
ATOM 1386 C CG  . ARG A 1 181 ? -12.116 1.275   22.262  1.00 67.61 181 A 1 
ATOM 1387 C CD  . ARG A 1 181 ? -12.101 -0.086  22.958  1.00 67.95 181 A 1 
ATOM 1388 N NE  . ARG A 1 181 ? -12.983 -0.083  24.141  1.00 61.99 181 A 1 
ATOM 1389 C CZ  . ARG A 1 181 ? -12.883 -0.866  25.204  1.00 55.29 181 A 1 
ATOM 1390 N NH1 . ARG A 1 181 ? -11.947 -1.771  25.323  1.00 50.74 181 A 1 
ATOM 1391 N NH2 . ARG A 1 181 ? -13.745 -0.754  26.174  1.00 50.59 181 A 1 
ATOM 1392 N N   . ASN A 1 182 ? -8.840  3.036   19.714  1.00 75.36 182 A 1 
ATOM 1393 C CA  . ASN A 1 182 ? -7.664  3.114   18.837  1.00 73.19 182 A 1 
ATOM 1394 C C   . ASN A 1 182 ? -7.293  1.763   18.221  1.00 73.89 182 A 1 
ATOM 1395 O O   . ASN A 1 182 ? -6.923  1.694   17.058  1.00 70.18 182 A 1 
ATOM 1396 C CB  . ASN A 1 182 ? -6.485  3.683   19.638  1.00 68.76 182 A 1 
ATOM 1397 C CG  . ASN A 1 182 ? -5.273  3.945   18.753  1.00 61.55 182 A 1 
ATOM 1398 O OD1 . ASN A 1 182 ? -5.378  4.285   17.595  1.00 55.59 182 A 1 
ATOM 1399 N ND2 . ASN A 1 182 ? -4.079  3.804   19.271  1.00 55.68 182 A 1 
ATOM 1400 N N   . THR A 1 183 ? -7.422  0.690   18.993  1.00 77.48 183 A 1 
ATOM 1401 C CA  . THR A 1 183 ? -7.171  -0.672  18.517  1.00 76.70 183 A 1 
ATOM 1402 C C   . THR A 1 183 ? -8.460  -1.469  18.589  1.00 78.29 183 A 1 
ATOM 1403 O O   . THR A 1 183 ? -9.022  -1.661  19.671  1.00 76.05 183 A 1 
ATOM 1404 C CB  . THR A 1 183 ? -6.053  -1.349  19.316  1.00 73.12 183 A 1 
ATOM 1405 O OG1 . THR A 1 183 ? -4.912  -0.527  19.330  1.00 65.29 183 A 1 
ATOM 1406 C CG2 . THR A 1 183 ? -5.640  -2.682  18.704  1.00 65.29 183 A 1 
ATOM 1407 N N   . LEU A 1 184 ? -8.925  -1.921  17.426  1.00 84.24 184 A 1 
ATOM 1408 C CA  . LEU A 1 184 ? -10.106 -2.760  17.288  1.00 85.12 184 A 1 
ATOM 1409 C C   . LEU A 1 184 ? -9.676  -4.187  16.926  1.00 85.79 184 A 1 
ATOM 1410 O O   . LEU A 1 184 ? -9.050  -4.364  15.876  1.00 84.22 184 A 1 
ATOM 1411 C CB  . LEU A 1 184 ? -11.021 -2.132  16.221  1.00 83.94 184 A 1 
ATOM 1412 C CG  . LEU A 1 184 ? -12.349 -2.877  16.020  1.00 77.47 184 A 1 
ATOM 1413 C CD1 . LEU A 1 184 ? -13.209 -2.814  17.280  1.00 72.09 184 A 1 
ATOM 1414 C CD2 . LEU A 1 184 ? -13.130 -2.228  14.875  1.00 72.79 184 A 1 
ATOM 1415 N N   . PRO A 1 185 ? -9.987  -5.209  17.745  1.00 86.10 185 A 1 
ATOM 1416 C CA  . PRO A 1 185 ? -9.732  -6.600  17.391  1.00 85.94 185 A 1 
ATOM 1417 C C   . PRO A 1 185 ? -10.664 -7.054  16.261  1.00 87.08 185 A 1 
ATOM 1418 O O   . PRO A 1 185 ? -11.852 -6.731  16.244  1.00 86.01 185 A 1 
ATOM 1419 C CB  . PRO A 1 185 ? -9.943  -7.390  18.685  1.00 84.31 185 A 1 
ATOM 1420 C CG  . PRO A 1 185 ? -10.985 -6.566  19.437  1.00 81.32 185 A 1 
ATOM 1421 C CD  . PRO A 1 185 ? -10.644 -5.127  19.048  1.00 84.37 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? -10.121 -7.817  15.321  1.00 86.11 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? -10.824 -8.374  14.166  1.00 87.44 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? -11.037 -9.885  14.302  1.00 88.18 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? -10.994 -10.612 13.306  1.00 85.45 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? -10.069 -8.020  12.873  1.00 86.83 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? -10.049 -6.534  12.502  1.00 86.76 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? -9.259  -6.384  11.196  1.00 83.65 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? -11.467 -6.000  12.292  1.00 84.46 186 A 1 
ATOM 1430 N N   . ASP A 1 187 ? -11.253 -10.378 15.514  1.00 89.59 187 A 1 
ATOM 1431 C CA  . ASP A 1 187 ? -11.328 -11.817 15.790  1.00 88.34 187 A 1 
ATOM 1432 C C   . ASP A 1 187 ? -12.433 -12.516 14.990  1.00 89.08 187 A 1 
ATOM 1433 O O   . ASP A 1 187 ? -12.267 -13.668 14.582  1.00 87.00 187 A 1 
ATOM 1434 C CB  . ASP A 1 187 ? -11.501 -12.041 17.297  1.00 86.73 187 A 1 
ATOM 1435 C CG  . ASP A 1 187 ? -10.274 -11.568 18.083  1.00 81.98 187 A 1 
ATOM 1436 O OD1 . ASP A 1 187 ? -9.137  -11.843 17.619  1.00 75.77 187 A 1 
ATOM 1437 O OD2 . ASP A 1 187 ? -10.478 -10.919 19.128  1.00 77.29 187 A 1 
ATOM 1438 N N   . THR A 1 188 ? -13.512 -11.801 14.672  1.00 90.05 188 A 1 
ATOM 1439 C CA  . THR A 1 188 ? -14.637 -12.299 13.864  1.00 89.98 188 A 1 
ATOM 1440 C C   . THR A 1 188 ? -14.248 -12.639 12.422  1.00 90.75 188 A 1 
ATOM 1441 O O   . THR A 1 188 ? -14.821 -13.549 11.832  1.00 88.00 188 A 1 
ATOM 1442 C CB  . THR A 1 188 ? -15.776 -11.270 13.829  1.00 89.25 188 A 1 
ATOM 1443 O OG1 . THR A 1 188 ? -15.301 -10.025 13.357  1.00 80.18 188 A 1 
ATOM 1444 C CG2 . THR A 1 188 ? -16.370 -11.021 15.212  1.00 79.72 188 A 1 
ATOM 1445 N N   . VAL A 1 189 ? -13.260 -11.956 11.852  1.00 90.45 189 A 1 
ATOM 1446 C CA  . VAL A 1 189 ? -12.839 -12.135 10.449  1.00 90.46 189 A 1 
ATOM 1447 C C   . VAL A 1 189 ? -11.383 -12.569 10.298  1.00 89.92 189 A 1 
ATOM 1448 O O   . VAL A 1 189 ? -10.907 -12.762 9.181   1.00 86.47 189 A 1 
ATOM 1449 C CB  . VAL A 1 189 ? -13.131 -10.885 9.602   1.00 90.41 189 A 1 
ATOM 1450 C CG1 . VAL A 1 189 ? -14.637 -10.635 9.494   1.00 84.86 189 A 1 
ATOM 1451 C CG2 . VAL A 1 189 ? -12.458 -9.624  10.151  1.00 85.59 189 A 1 
ATOM 1452 N N   . ARG A 1 190 ? -10.662 -12.752 11.404  1.00 90.18 190 A 1 
ATOM 1453 C CA  . ARG A 1 190 ? -9.228  -13.047 11.421  1.00 88.94 190 A 1 
ATOM 1454 C C   . ARG A 1 190 ? -8.887  -14.297 10.615  1.00 87.67 190 A 1 
ATOM 1455 O O   . ARG A 1 190 ? -9.357  -15.396 10.919  1.00 83.14 190 A 1 
ATOM 1456 C CB  . ARG A 1 190 ? -8.759  -13.154 12.875  1.00 87.22 190 A 1 
ATOM 1457 C CG  . ARG A 1 190 ? -7.239  -13.308 12.965  1.00 81.68 190 A 1 
ATOM 1458 C CD  . ARG A 1 190 ? -6.805  -13.278 14.429  1.00 80.62 190 A 1 
ATOM 1459 N NE  . ARG A 1 190 ? -5.348  -13.387 14.559  1.00 72.16 190 A 1 
ATOM 1460 C CZ  . ARG A 1 190 ? -4.674  -13.320 15.694  1.00 65.72 190 A 1 
ATOM 1461 N NH1 . ARG A 1 190 ? -5.280  -13.172 16.842  1.00 60.77 190 A 1 
ATOM 1462 N NH2 . ARG A 1 190 ? -3.374  -13.400 15.690  1.00 56.18 190 A 1 
ATOM 1463 N N   . GLN A 1 191 ? -8.003  -14.129 9.633   1.00 88.81 191 A 1 
ATOM 1464 C CA  . GLN A 1 191 ? -7.502  -15.192 8.749   1.00 88.63 191 A 1 
ATOM 1465 C C   . GLN A 1 191 ? -8.613  -15.972 8.021   1.00 89.48 191 A 1 
ATOM 1466 O O   . GLN A 1 191 ? -8.431  -17.141 7.673   1.00 85.75 191 A 1 
ATOM 1467 C CB  . GLN A 1 191 ? -6.546  -16.127 9.514   1.00 86.23 191 A 1 
ATOM 1468 C CG  . GLN A 1 191 ? -5.300  -15.417 10.064  1.00 82.46 191 A 1 
ATOM 1469 C CD  . GLN A 1 191 ? -4.412  -16.348 10.883  1.00 78.83 191 A 1 
ATOM 1470 O OE1 . GLN A 1 191 ? -4.813  -17.398 11.371  1.00 73.26 191 A 1 
ATOM 1471 N NE2 . GLN A 1 191 ? -3.171  -15.993 11.097  1.00 70.59 191 A 1 
ATOM 1472 N N   . SER A 1 192 ? -9.763  -15.347 7.782   1.00 89.19 192 A 1 
ATOM 1473 C CA  . SER A 1 192 ? -10.912 -16.021 7.162   1.00 89.47 192 A 1 
ATOM 1474 C C   . SER A 1 192 ? -10.603 -16.518 5.750   1.00 89.84 192 A 1 
ATOM 1475 O O   . SER A 1 192 ? -10.973 -17.635 5.407   1.00 87.09 192 A 1 
ATOM 1476 C CB  . SER A 1 192 ? -12.123 -15.089 7.124   1.00 88.89 192 A 1 
ATOM 1477 O OG  . SER A 1 192 ? -12.525 -14.786 8.440   1.00 78.58 192 A 1 
ATOM 1478 N N   . LEU A 1 193 ? -9.878  -15.731 4.951   1.00 88.39 193 A 1 
ATOM 1479 C CA  . LEU A 1 193 ? -9.473  -16.144 3.604   1.00 88.14 193 A 1 
ATOM 1480 C C   . LEU A 1 193 ? -8.370  -17.206 3.624   1.00 88.16 193 A 1 
ATOM 1481 O O   . LEU A 1 193 ? -8.398  -18.128 2.813   1.00 84.57 193 A 1 
ATOM 1482 C CB  . LEU A 1 193 ? -9.018  -14.922 2.789   1.00 87.32 193 A 1 
ATOM 1483 C CG  . LEU A 1 193 ? -10.131 -13.928 2.433   1.00 85.32 193 A 1 
ATOM 1484 C CD1 . LEU A 1 193 ? -9.520  -12.736 1.695   1.00 80.25 193 A 1 
ATOM 1485 C CD2 . LEU A 1 193 ? -11.197 -14.537 1.524   1.00 79.84 193 A 1 
ATOM 1486 N N   . ASP A 1 194 ? -7.432  -17.115 4.560   1.00 89.17 194 A 1 
ATOM 1487 C CA  . ASP A 1 194 ? -6.327  -18.077 4.684   1.00 87.83 194 A 1 
ATOM 1488 C C   . ASP A 1 194 ? -6.833  -19.478 5.029   1.00 88.34 194 A 1 
ATOM 1489 O O   . ASP A 1 194 ? -6.326  -20.472 4.511   1.00 85.96 194 A 1 
ATOM 1490 C CB  . ASP A 1 194 ? -5.360  -17.623 5.788   1.00 85.43 194 A 1 
ATOM 1491 C CG  . ASP A 1 194 ? -4.520  -16.404 5.430   1.00 81.33 194 A 1 
ATOM 1492 O OD1 . ASP A 1 194 ? -4.913  -15.597 4.559   1.00 74.89 194 A 1 
ATOM 1493 O OD2 . ASP A 1 194 ? -3.458  -16.241 6.062   1.00 75.69 194 A 1 
ATOM 1494 N N   . LYS A 1 195 ? -7.846  -19.548 5.894   1.00 88.28 195 A 1 
ATOM 1495 C CA  . LYS A 1 195 ? -8.455  -20.799 6.360   1.00 87.89 195 A 1 
ATOM 1496 C C   . LYS A 1 195 ? -9.492  -21.364 5.394   1.00 88.77 195 A 1 
ATOM 1497 O O   . LYS A 1 195 ? -9.925  -22.493 5.595   1.00 86.33 195 A 1 
ATOM 1498 C CB  . LYS A 1 195 ? -9.073  -20.577 7.746   1.00 87.14 195 A 1 
ATOM 1499 C CG  . LYS A 1 195 ? -8.015  -20.292 8.824   1.00 83.46 195 A 1 
ATOM 1500 C CD  . LYS A 1 195 ? -8.698  -19.933 10.148  1.00 79.29 195 A 1 
ATOM 1501 C CE  . LYS A 1 195 ? -7.652  -19.562 11.203  1.00 73.69 195 A 1 
ATOM 1502 N NZ  . LYS A 1 195 ? -8.283  -19.039 12.441  1.00 65.21 195 A 1 
ATOM 1503 N N   . PHE A 1 196 ? -9.905  -20.616 4.375   1.00 88.21 196 A 1 
ATOM 1504 C CA  . PHE A 1 196 ? -10.971 -21.044 3.469   1.00 88.28 196 A 1 
ATOM 1505 C C   . PHE A 1 196 ? -10.525 -22.195 2.560   1.00 88.60 196 A 1 
ATOM 1506 O O   . PHE A 1 196 ? -11.229 -23.195 2.450   1.00 84.60 196 A 1 
ATOM 1507 C CB  . PHE A 1 196 ? -11.473 -19.835 2.672   1.00 87.87 196 A 1 
ATOM 1508 C CG  . PHE A 1 196 ? -12.792 -20.091 1.968   1.00 87.60 196 A 1 
ATOM 1509 C CD1 . PHE A 1 196 ? -12.829 -20.373 0.591   1.00 82.44 196 A 1 
ATOM 1510 C CD2 . PHE A 1 196 ? -13.989 -20.055 2.703   1.00 83.13 196 A 1 
ATOM 1511 C CE1 . PHE A 1 196 ? -14.057 -20.615 -0.046  1.00 81.05 196 A 1 
ATOM 1512 C CE2 . PHE A 1 196 ? -15.221 -20.300 2.064   1.00 82.21 196 A 1 
ATOM 1513 C CZ  . PHE A 1 196 ? -15.253 -20.578 0.688   1.00 81.75 196 A 1 
ATOM 1514 N N   . ILE A 1 197 ? -9.330  -22.088 1.947   1.00 88.71 197 A 1 
ATOM 1515 C CA  . ILE A 1 197 ? -8.705  -23.166 1.165   1.00 88.82 197 A 1 
ATOM 1516 C C   . ILE A 1 197 ? -7.217  -23.254 1.551   1.00 88.65 197 A 1 
ATOM 1517 O O   . ILE A 1 197 ? -6.365  -22.687 0.860   1.00 85.92 197 A 1 
ATOM 1518 C CB  . ILE A 1 197 ? -8.910  -22.979 -0.364  1.00 88.24 197 A 1 
ATOM 1519 C CG1 . ILE A 1 197 ? -10.380 -22.680 -0.738  1.00 83.50 197 A 1 
ATOM 1520 C CG2 . ILE A 1 197 ? -8.427  -24.246 -1.101  1.00 81.12 197 A 1 
ATOM 1521 C CD1 . ILE A 1 197 ? -10.611 -22.396 -2.231  1.00 76.64 197 A 1 
ATOM 1522 N N   . PRO A 1 198 ? -6.878  -23.910 2.676   1.00 87.80 198 A 1 
ATOM 1523 C CA  . PRO A 1 198 ? -5.487  -24.123 3.051   1.00 87.26 198 A 1 
ATOM 1524 C C   . PRO A 1 198 ? -4.896  -25.291 2.252   1.00 87.68 198 A 1 
ATOM 1525 O O   . PRO A 1 198 ? -5.451  -26.387 2.234   1.00 85.18 198 A 1 
ATOM 1526 C CB  . PRO A 1 198 ? -5.527  -24.397 4.555   1.00 84.95 198 A 1 
ATOM 1527 C CG  . PRO A 1 198 ? -6.876  -25.092 4.754   1.00 82.57 198 A 1 
ATOM 1528 C CD  . PRO A 1 198 ? -7.772  -24.460 3.684   1.00 86.10 198 A 1 
ATOM 1529 N N   . LEU A 1 199 ? -3.741  -25.083 1.618   1.00 86.28 199 A 1 
ATOM 1530 C CA  . LEU A 1 199 ? -2.967  -26.141 0.975   1.00 86.58 199 A 1 
ATOM 1531 C C   . LEU A 1 199 ? -1.666  -26.345 1.750   1.00 86.93 199 A 1 
ATOM 1532 O O   . LEU A 1 199 ? -0.813  -25.460 1.764   1.00 84.92 199 A 1 
ATOM 1533 C CB  . LEU A 1 199 ? -2.715  -25.778 -0.498  1.00 86.03 199 A 1 
ATOM 1534 C CG  . LEU A 1 199 ? -1.887  -26.822 -1.270  1.00 82.07 199 A 1 
ATOM 1535 C CD1 . LEU A 1 199 ? -2.644  -28.140 -1.436  1.00 76.39 199 A 1 
ATOM 1536 C CD2 . LEU A 1 199 ? -1.542  -26.289 -2.660  1.00 77.15 199 A 1 
ATOM 1537 N N   . THR A 1 200 ? -1.498  -27.515 2.354   1.00 86.36 200 A 1 
ATOM 1538 C CA  . THR A 1 200 ? -0.263  -27.876 3.061   1.00 85.00 200 A 1 
ATOM 1539 C C   . THR A 1 200 ? 0.598   -28.759 2.167   1.00 84.92 200 A 1 
ATOM 1540 O O   . THR A 1 200 ? 0.162   -29.822 1.732   1.00 83.10 200 A 1 
ATOM 1541 C CB  . THR A 1 200 ? -0.560  -28.548 4.403   1.00 82.95 200 A 1 
ATOM 1542 O OG1 . THR A 1 200 ? -1.380  -27.702 5.174   1.00 73.22 200 A 1 
ATOM 1543 C CG2 . THR A 1 200 ? 0.706   -28.787 5.219   1.00 71.94 200 A 1 
ATOM 1544 N N   . ILE A 1 201 ? 1.833   -28.322 1.897   1.00 85.32 201 A 1 
ATOM 1545 C CA  . ILE A 1 201 ? 2.827   -29.051 1.108   1.00 83.39 201 A 1 
ATOM 1546 C C   . ILE A 1 201 ? 3.890   -29.610 2.057   1.00 81.51 201 A 1 
ATOM 1547 O O   . ILE A 1 201 ? 4.521   -28.853 2.796   1.00 76.09 201 A 1 
ATOM 1548 C CB  . ILE A 1 201 ? 3.435   -28.140 0.018   1.00 82.11 201 A 1 
ATOM 1549 C CG1 . ILE A 1 201 ? 2.328   -27.602 -0.916  1.00 77.18 201 A 1 
ATOM 1550 C CG2 . ILE A 1 201 ? 4.503   -28.905 -0.787  1.00 74.89 201 A 1 
ATOM 1551 C CD1 . ILE A 1 201 ? 2.839   -26.698 -2.045  1.00 70.28 201 A 1 
ATOM 1552 N N   . GLY A 1 202 ? 4.107   -30.919 2.016   1.00 81.08 202 A 1 
ATOM 1553 C CA  . GLY A 1 202 ? 5.076   -31.628 2.854   1.00 79.70 202 A 1 
ATOM 1554 C C   . GLY A 1 202 ? 4.507   -32.075 4.211   1.00 79.35 202 A 1 
ATOM 1555 O O   . GLY A 1 202 ? 3.311   -31.954 4.450   1.00 72.88 202 A 1 
ATOM 1556 N N   . PRO A 1 203 ? 5.361   -32.583 5.120   1.00 75.68 203 A 1 
ATOM 1557 C CA  . PRO A 1 203 ? 6.824   -32.626 5.040   1.00 77.64 203 A 1 
ATOM 1558 C C   . PRO A 1 203 ? 7.352   -33.676 4.040   1.00 78.25 203 A 1 
ATOM 1559 O O   . PRO A 1 203 ? 6.842   -34.790 3.970   1.00 73.95 203 A 1 
ATOM 1560 C CB  . PRO A 1 203 ? 7.280   -32.917 6.464   1.00 72.44 203 A 1 
ATOM 1561 C CG  . PRO A 1 203 ? 6.133   -33.733 7.054   1.00 69.17 203 A 1 
ATOM 1562 C CD  . PRO A 1 203 ? 4.898   -33.139 6.372   1.00 74.40 203 A 1 
ATOM 1563 N N   . PHE A 1 204 ? 8.430   -33.330 3.302   1.00 76.57 204 A 1 
ATOM 1564 C CA  . PHE A 1 204 ? 9.158   -34.245 2.426   1.00 75.81 204 A 1 
ATOM 1565 C C   . PHE A 1 204 ? 10.600  -34.394 2.909   1.00 75.50 204 A 1 
ATOM 1566 O O   . PHE A 1 204 ? 11.304  -33.401 3.085   1.00 72.06 204 A 1 
ATOM 1567 C CB  . PHE A 1 204 ? 9.126   -33.751 0.975   1.00 72.70 204 A 1 
ATOM 1568 C CG  . PHE A 1 204 ? 7.738   -33.541 0.399   1.00 68.05 204 A 1 
ATOM 1569 C CD1 . PHE A 1 204 ? 6.907   -34.642 0.131   1.00 65.34 204 A 1 
ATOM 1570 C CD2 . PHE A 1 204 ? 7.282   -32.242 0.124   1.00 64.34 204 A 1 
ATOM 1571 C CE1 . PHE A 1 204 ? 5.626   -34.448 -0.420  1.00 58.36 204 A 1 
ATOM 1572 C CE2 . PHE A 1 204 ? 6.003   -32.045 -0.427  1.00 59.48 204 A 1 
ATOM 1573 C CZ  . PHE A 1 204 ? 5.172   -33.149 -0.702  1.00 57.65 204 A 1 
ATOM 1574 N N   . ALA A 1 205 ? 11.065  -35.629 3.098   1.00 73.85 205 A 1 
ATOM 1575 C CA  . ALA A 1 205 ? 12.477  -35.915 3.305   1.00 74.68 205 A 1 
ATOM 1576 C C   . ALA A 1 205 ? 13.209  -35.798 1.959   1.00 72.72 205 A 1 
ATOM 1577 O O   . ALA A 1 205 ? 12.874  -36.496 1.005   1.00 70.60 205 A 1 
ATOM 1578 C CB  . ALA A 1 205 ? 12.629  -37.300 3.944   1.00 73.25 205 A 1 
ATOM 1579 N N   . THR A 1 206 ? 14.197  -34.907 1.875   1.00 73.53 206 A 1 
ATOM 1580 C CA  . THR A 1 206 ? 15.040  -34.771 0.685   1.00 72.96 206 A 1 
ATOM 1581 C C   . THR A 1 206 ? 16.236  -35.726 0.774   1.00 72.60 206 A 1 
ATOM 1582 O O   . THR A 1 206 ? 16.680  -36.057 1.875   1.00 70.69 206 A 1 
ATOM 1583 C CB  . THR A 1 206 ? 15.498  -33.322 0.458   1.00 70.67 206 A 1 
ATOM 1584 O OG1 . THR A 1 206 ? 16.411  -32.912 1.437   1.00 65.69 206 A 1 
ATOM 1585 C CG2 . THR A 1 206 ? 14.337  -32.330 0.436   1.00 66.76 206 A 1 
ATOM 1586 N N   . PRO A 1 207 ? 16.824  -36.162 -0.357  1.00 73.07 207 A 1 
ATOM 1587 C CA  . PRO A 1 207 ? 18.029  -36.994 -0.356  1.00 73.85 207 A 1 
ATOM 1588 C C   . PRO A 1 207 ? 19.294  -36.245 0.095   1.00 73.58 207 A 1 
ATOM 1589 O O   . PRO A 1 207 ? 20.356  -36.848 0.211   1.00 70.58 207 A 1 
ATOM 1590 C CB  . PRO A 1 207 ? 18.146  -37.514 -1.793  1.00 71.73 207 A 1 
ATOM 1591 C CG  . PRO A 1 207 ? 17.493  -36.416 -2.629  1.00 71.60 207 A 1 
ATOM 1592 C CD  . PRO A 1 207 ? 16.375  -35.906 -1.720  1.00 77.92 207 A 1 
ATOM 1593 N N   . PHE A 1 208 ? 19.218  -34.949 0.353   1.00 74.58 208 A 1 
ATOM 1594 C CA  . PHE A 1 208 ? 20.342  -34.136 0.810   1.00 73.65 208 A 1 
ATOM 1595 C C   . PHE A 1 208 ? 20.481  -34.210 2.336   1.00 72.15 208 A 1 
ATOM 1596 O O   . PHE A 1 208 ? 19.484  -34.039 3.041   1.00 68.79 208 A 1 
ATOM 1597 C CB  . PHE A 1 208 ? 20.178  -32.693 0.321   1.00 72.37 208 A 1 
ATOM 1598 C CG  . PHE A 1 208 ? 20.080  -32.583 -1.188  1.00 69.52 208 A 1 
ATOM 1599 C CD1 . PHE A 1 208 ? 21.221  -32.776 -1.987  1.00 66.82 208 A 1 
ATOM 1600 C CD2 . PHE A 1 208 ? 18.835  -32.329 -1.800  1.00 67.12 208 A 1 
ATOM 1601 C CE1 . PHE A 1 208 ? 21.122  -32.714 -3.386  1.00 61.53 208 A 1 
ATOM 1602 C CE2 . PHE A 1 208 ? 18.734  -32.270 -3.202  1.00 61.90 208 A 1 
ATOM 1603 C CZ  . PHE A 1 208 ? 19.880  -32.464 -3.995  1.00 61.56 208 A 1 
ATOM 1604 N N   . PRO A 1 209 ? 21.706  -34.451 2.870   1.00 71.00 209 A 1 
ATOM 1605 C CA  . PRO A 1 209 ? 21.935  -34.452 4.305   1.00 72.11 209 A 1 
ATOM 1606 C C   . PRO A 1 209 ? 21.745  -33.042 4.879   1.00 71.03 209 A 1 
ATOM 1607 O O   . PRO A 1 209 ? 22.287  -32.063 4.366   1.00 67.54 209 A 1 
ATOM 1608 C CB  . PRO A 1 209 ? 23.354  -34.997 4.494   1.00 69.64 209 A 1 
ATOM 1609 C CG  . PRO A 1 209 ? 24.056  -34.638 3.186   1.00 68.72 209 A 1 
ATOM 1610 C CD  . PRO A 1 209 ? 22.940  -34.699 2.144   1.00 74.34 209 A 1 
ATOM 1611 N N   . GLY A 1 210 ? 20.975  -32.929 5.955   1.00 69.43 210 A 1 
ATOM 1612 C CA  . GLY A 1 210 ? 20.874  -31.721 6.767   1.00 69.97 210 A 1 
ATOM 1613 C C   . GLY A 1 210 ? 22.118  -31.516 7.638   1.00 68.56 210 A 1 
ATOM 1614 O O   . GLY A 1 210 ? 23.015  -32.356 7.683   1.00 65.79 210 A 1 
ATOM 1615 N N   . ALA A 1 211 ? 22.165  -30.413 8.388   1.00 68.39 211 A 1 
ATOM 1616 C CA  . ALA A 1 211 ? 23.302  -30.027 9.234   1.00 67.81 211 A 1 
ATOM 1617 C C   . ALA A 1 211 ? 23.723  -31.096 10.272  1.00 67.41 211 A 1 
ATOM 1618 O O   . ALA A 1 211 ? 24.867  -31.108 10.705  1.00 63.61 211 A 1 
ATOM 1619 C CB  . ALA A 1 211 ? 22.946  -28.703 9.925   1.00 65.69 211 A 1 
ATOM 1620 N N   . ASN A 1 212 ? 22.823  -32.016 10.618  1.00 73.60 212 A 1 
ATOM 1621 C CA  . ASN A 1 212 ? 23.039  -33.074 11.611  1.00 72.57 212 A 1 
ATOM 1622 C C   . ASN A 1 212 ? 23.222  -34.469 10.976  1.00 70.79 212 A 1 
ATOM 1623 O O   . ASN A 1 212 ? 23.089  -35.472 11.668  1.00 66.30 212 A 1 
ATOM 1624 C CB  . ASN A 1 212 ? 21.871  -33.045 12.620  1.00 69.75 212 A 1 
ATOM 1625 C CG  . ASN A 1 212 ? 21.676  -31.718 13.326  1.00 64.74 212 A 1 
ATOM 1626 O OD1 . ASN A 1 212 ? 22.464  -30.794 13.255  1.00 59.36 212 A 1 
ATOM 1627 N ND2 . ASN A 1 212 ? 20.582  -31.563 14.029  1.00 60.01 212 A 1 
ATOM 1628 N N   . GLY A 1 213 ? 23.443  -34.569 9.660   1.00 68.60 213 A 1 
ATOM 1629 C CA  . GLY A 1 213 ? 23.558  -35.838 8.925   1.00 70.23 213 A 1 
ATOM 1630 C C   . GLY A 1 213 ? 22.228  -36.569 8.678   1.00 70.76 213 A 1 
ATOM 1631 O O   . GLY A 1 213 ? 22.186  -37.512 7.894   1.00 66.40 213 A 1 
ATOM 1632 N N   . ALA A 1 214 ? 21.130  -36.127 9.283   1.00 68.86 214 A 1 
ATOM 1633 C CA  . ALA A 1 214 ? 19.782  -36.613 8.984   1.00 71.49 214 A 1 
ATOM 1634 C C   . ALA A 1 214 ? 19.274  -36.035 7.644   1.00 72.31 214 A 1 
ATOM 1635 O O   . ALA A 1 214 ? 19.693  -34.940 7.263   1.00 69.56 214 A 1 
ATOM 1636 C CB  . ALA A 1 214 ? 18.855  -36.249 10.152  1.00 68.93 214 A 1 
ATOM 1637 N N   . PRO A 1 215 ? 18.352  -36.719 6.927   1.00 69.17 215 A 1 
ATOM 1638 C CA  . PRO A 1 215 ? 17.740  -36.171 5.722   1.00 73.03 215 A 1 
ATOM 1639 C C   . PRO A 1 215 ? 17.138  -34.791 5.994   1.00 73.94 215 A 1 
ATOM 1640 O O   . PRO A 1 215 ? 16.406  -34.604 6.965   1.00 72.97 215 A 1 
ATOM 1641 C CB  . PRO A 1 215 ? 16.668  -37.179 5.291   1.00 71.59 215 A 1 
ATOM 1642 C CG  . PRO A 1 215 ? 17.126  -38.486 5.926   1.00 69.22 215 A 1 
ATOM 1643 C CD  . PRO A 1 215 ? 17.808  -38.033 7.217   1.00 76.56 215 A 1 
ATOM 1644 N N   . PHE A 1 216 ? 17.437  -33.818 5.131   1.00 76.19 216 A 1 
ATOM 1645 C CA  . PHE A 1 216 ? 16.826  -32.496 5.229   1.00 75.24 216 A 1 
ATOM 1646 C C   . PHE A 1 216 ? 15.322  -32.616 4.965   1.00 75.26 216 A 1 
ATOM 1647 O O   . PHE A 1 216 ? 14.902  -33.025 3.882   1.00 72.79 216 A 1 
ATOM 1648 C CB  . PHE A 1 216 ? 17.519  -31.530 4.261   1.00 72.62 216 A 1 
ATOM 1649 C CG  . PHE A 1 216 ? 16.921  -30.137 4.252   1.00 68.32 216 A 1 
ATOM 1650 C CD1 . PHE A 1 216 ? 15.982  -29.771 3.268   1.00 65.36 216 A 1 
ATOM 1651 C CD2 . PHE A 1 216 ? 17.301  -29.203 5.234   1.00 65.43 216 A 1 
ATOM 1652 C CE1 . PHE A 1 216 ? 15.440  -28.473 3.257   1.00 59.96 216 A 1 
ATOM 1653 C CE2 . PHE A 1 216 ? 16.757  -27.905 5.224   1.00 61.55 216 A 1 
ATOM 1654 C CZ  . PHE A 1 216 ? 15.831  -27.538 4.230   1.00 60.46 216 A 1 
ATOM 1655 N N   . VAL A 1 217 ? 14.503  -32.278 5.959   1.00 74.24 217 A 1 
ATOM 1656 C CA  . VAL A 1 217 ? 13.043  -32.310 5.833   1.00 75.67 217 A 1 
ATOM 1657 C C   . VAL A 1 217 ? 12.565  -30.954 5.335   1.00 74.93 217 A 1 
ATOM 1658 O O   . VAL A 1 217 ? 12.745  -29.933 6.002   1.00 73.06 217 A 1 
ATOM 1659 C CB  . VAL A 1 217 ? 12.356  -32.726 7.145   1.00 73.19 217 A 1 
ATOM 1660 C CG1 . VAL A 1 217 ? 10.837  -32.808 6.962   1.00 65.83 217 A 1 
ATOM 1661 C CG2 . VAL A 1 217 ? 12.842  -34.109 7.604   1.00 69.67 217 A 1 
ATOM 1662 N N   . PHE A 1 218 ? 11.953  -30.944 4.156   1.00 76.71 218 A 1 
ATOM 1663 C CA  . PHE A 1 218 ? 11.346  -29.755 3.579   1.00 74.28 218 A 1 
ATOM 1664 C C   . PHE A 1 218 ? 9.860   -29.676 3.945   1.00 72.13 218 A 1 
ATOM 1665 O O   . PHE A 1 218 ? 9.096   -30.593 3.648   1.00 67.06 218 A 1 
ATOM 1666 C CB  . PHE A 1 218 ? 11.562  -29.757 2.063   1.00 71.85 218 A 1 
ATOM 1667 C CG  . PHE A 1 218 ? 11.212  -28.438 1.405   1.00 68.81 218 A 1 
ATOM 1668 C CD1 . PHE A 1 218 ? 9.927   -28.224 0.865   1.00 65.25 218 A 1 
ATOM 1669 C CD2 . PHE A 1 218 ? 12.176  -27.410 1.340   1.00 64.56 218 A 1 
ATOM 1670 C CE1 . PHE A 1 218 ? 9.621   -26.999 0.246   1.00 59.70 218 A 1 
ATOM 1671 C CE2 . PHE A 1 218 ? 11.866  -26.185 0.721   1.00 60.53 218 A 1 
ATOM 1672 C CZ  . PHE A 1 218 ? 10.591  -25.981 0.167   1.00 60.42 218 A 1 
ATOM 1673 N N   . GLY A 1 219 ? 9.444   -28.598 4.565   1.00 74.94 219 A 1 
ATOM 1674 C CA  . GLY A 1 219 ? 8.060   -28.365 4.989   1.00 74.87 219 A 1 
ATOM 1675 C C   . GLY A 1 219 ? 7.752   -28.865 6.406   1.00 76.54 219 A 1 
ATOM 1676 O O   . GLY A 1 219 ? 8.652   -29.288 7.124   1.00 72.25 219 A 1 
ATOM 1677 N N   . PRO A 1 220 ? 6.475   -28.825 6.832   1.00 76.20 220 A 1 
ATOM 1678 C CA  . PRO A 1 220 ? 5.300   -28.459 6.036   1.00 79.09 220 A 1 
ATOM 1679 C C   . PRO A 1 220 ? 5.234   -26.951 5.720   1.00 80.43 220 A 1 
ATOM 1680 O O   . PRO A 1 220 ? 5.519   -26.120 6.577   1.00 77.35 220 A 1 
ATOM 1681 C CB  . PRO A 1 220 ? 4.107   -28.920 6.867   1.00 74.50 220 A 1 
ATOM 1682 C CG  . PRO A 1 220 ? 4.604   -28.797 8.306   1.00 71.96 220 A 1 
ATOM 1683 C CD  . PRO A 1 220 ? 6.092   -29.159 8.186   1.00 76.99 220 A 1 
ATOM 1684 N N   . ILE A 1 221 ? 4.839   -26.620 4.486   1.00 83.26 221 A 1 
ATOM 1685 C CA  . ILE A 1 221 ? 4.568   -25.245 4.047   1.00 84.00 221 A 1 
ATOM 1686 C C   . ILE A 1 221 ? 3.071   -25.111 3.798   1.00 85.07 221 A 1 
ATOM 1687 O O   . ILE A 1 221 ? 2.509   -25.842 2.984   1.00 83.15 221 A 1 
ATOM 1688 C CB  . ILE A 1 221 ? 5.401   -24.871 2.800   1.00 82.16 221 A 1 
ATOM 1689 C CG1 . ILE A 1 221 ? 6.903   -24.904 3.145   1.00 75.49 221 A 1 
ATOM 1690 C CG2 . ILE A 1 221 ? 5.003   -23.479 2.261   1.00 72.91 221 A 1 
ATOM 1691 C CD1 . ILE A 1 221 ? 7.823   -24.586 1.964   1.00 67.25 221 A 1 
ATOM 1692 N N   . SER A 1 222 ? 2.421   -24.173 4.475   1.00 85.80 222 A 1 
ATOM 1693 C CA  . SER A 1 222 ? 1.004   -23.858 4.282   1.00 85.87 222 A 1 
ATOM 1694 C C   . SER A 1 222 ? 0.849   -22.690 3.312   1.00 86.76 222 A 1 
ATOM 1695 O O   . SER A 1 222 ? 1.379   -21.603 3.544   1.00 84.65 222 A 1 
ATOM 1696 C CB  . SER A 1 222 ? 0.340   -23.559 5.624   1.00 83.40 222 A 1 
ATOM 1697 O OG  . SER A 1 222 ? -1.048  -23.360 5.439   1.00 70.34 222 A 1 
ATOM 1698 N N   . ILE A 1 223 ? 0.118   -22.909 2.229   1.00 87.67 223 A 1 
ATOM 1699 C CA  . ILE A 1 223 ? -0.154  -21.904 1.199   1.00 88.13 223 A 1 
ATOM 1700 C C   . ILE A 1 223 ? -1.633  -21.502 1.282   1.00 88.84 223 A 1 
ATOM 1701 O O   . ILE A 1 223 ? -2.505  -22.361 1.137   1.00 87.25 223 A 1 
ATOM 1702 C CB  . ILE A 1 223 ? 0.244   -22.424 -0.201  1.00 87.33 223 A 1 
ATOM 1703 C CG1 . ILE A 1 223 ? 1.742   -22.805 -0.225  1.00 82.32 223 A 1 
ATOM 1704 C CG2 . ILE A 1 223 ? -0.069  -21.358 -1.272  1.00 80.55 223 A 1 
ATOM 1705 C CD1 . ILE A 1 223 ? 2.245   -23.332 -1.571  1.00 73.47 223 A 1 
ATOM 1706 N N   . PRO A 1 224 ? -1.948  -20.209 1.475   1.00 89.99 224 A 1 
ATOM 1707 C CA  . PRO A 1 224 ? -3.320  -19.717 1.486   1.00 89.89 224 A 1 
ATOM 1708 C C   . PRO A 1 224 ? -3.856  -19.579 0.052   1.00 91.05 224 A 1 
ATOM 1709 O O   . PRO A 1 224 ? -3.847  -18.497 -0.534  1.00 89.53 224 A 1 
ATOM 1710 C CB  . PRO A 1 224 ? -3.240  -18.396 2.256   1.00 87.86 224 A 1 
ATOM 1711 C CG  . PRO A 1 224 ? -1.851  -17.860 1.910   1.00 85.43 224 A 1 
ATOM 1712 C CD  . PRO A 1 224 ? -1.017  -19.133 1.797   1.00 88.03 224 A 1 
ATOM 1713 N N   . VAL A 1 225 ? -4.320  -20.687 -0.529  1.00 91.36 225 A 1 
ATOM 1714 C CA  . VAL A 1 225 ? -4.716  -20.761 -1.953  1.00 92.24 225 A 1 
ATOM 1715 C C   . VAL A 1 225 ? -5.787  -19.734 -2.306  1.00 92.66 225 A 1 
ATOM 1716 O O   . VAL A 1 225 ? -5.707  -19.117 -3.367  1.00 91.95 225 A 1 
ATOM 1717 C CB  . VAL A 1 225 ? -5.186  -22.182 -2.324  1.00 92.04 225 A 1 
ATOM 1718 C CG1 . VAL A 1 225 ? -5.704  -22.282 -3.764  1.00 86.89 225 A 1 
ATOM 1719 C CG2 . VAL A 1 225 ? -4.028  -23.179 -2.192  1.00 86.82 225 A 1 
ATOM 1720 N N   . MET A 1 226 ? -6.750  -19.479 -1.418  1.00 92.24 226 A 1 
ATOM 1721 C CA  . MET A 1 226 ? -7.809  -18.497 -1.676  1.00 92.33 226 A 1 
ATOM 1722 C C   . MET A 1 226 ? -7.257  -17.087 -1.928  1.00 92.44 226 A 1 
ATOM 1723 O O   . MET A 1 226 ? -7.697  -16.417 -2.859  1.00 91.64 226 A 1 
ATOM 1724 C CB  . MET A 1 226 ? -8.817  -18.505 -0.520  1.00 92.19 226 A 1 
ATOM 1725 C CG  . MET A 1 226 ? -10.045 -17.638 -0.823  1.00 86.81 226 A 1 
ATOM 1726 S SD  . MET A 1 226 ? -10.989 -18.173 -2.271  1.00 84.13 226 A 1 
ATOM 1727 C CE  . MET A 1 226 ? -12.201 -16.827 -2.366  1.00 71.31 226 A 1 
ATOM 1728 N N   . ASN A 1 227 ? -6.249  -16.653 -1.171  1.00 91.49 227 A 1 
ATOM 1729 C CA  . ASN A 1 227 ? -5.608  -15.353 -1.396  1.00 90.93 227 A 1 
ATOM 1730 C C   . ASN A 1 227 ? -4.940  -15.290 -2.775  1.00 91.65 227 A 1 
ATOM 1731 O O   . ASN A 1 227 ? -5.068  -14.293 -3.487  1.00 90.37 227 A 1 
ATOM 1732 C CB  . ASN A 1 227 ? -4.582  -15.080 -0.284  1.00 89.11 227 A 1 
ATOM 1733 C CG  . ASN A 1 227 ? -5.215  -14.767 1.058   1.00 85.65 227 A 1 
ATOM 1734 O OD1 . ASN A 1 227 ? -6.329  -14.298 1.152   1.00 75.90 227 A 1 
ATOM 1735 N ND2 . ASN A 1 227 ? -4.503  -14.991 2.133   1.00 76.60 227 A 1 
ATOM 1736 N N   . TYR A 1 228 ? -4.266  -16.368 -3.192  1.00 91.80 228 A 1 
ATOM 1737 C CA  . TYR A 1 228 ? -3.654  -16.452 -4.517  1.00 92.53 228 A 1 
ATOM 1738 C C   . TYR A 1 228 ? -4.681  -16.455 -5.647  1.00 93.44 228 A 1 
ATOM 1739 O O   . TYR A 1 228 ? -4.442  -15.822 -6.675  1.00 92.35 228 A 1 
ATOM 1740 C CB  . TYR A 1 228 ? -2.761  -17.692 -4.598  1.00 91.72 228 A 1 
ATOM 1741 C CG  . TYR A 1 228 ? -1.423  -17.479 -3.932  1.00 91.50 228 A 1 
ATOM 1742 C CD1 . TYR A 1 228 ? -0.430  -16.762 -4.620  1.00 87.47 228 A 1 
ATOM 1743 C CD2 . TYR A 1 228 ? -1.176  -17.964 -2.636  1.00 87.38 228 A 1 
ATOM 1744 C CE1 . TYR A 1 228 ? 0.817   -16.541 -4.022  1.00 85.79 228 A 1 
ATOM 1745 C CE2 . TYR A 1 228 ? 0.072   -17.744 -2.032  1.00 86.36 228 A 1 
ATOM 1746 C CZ  . TYR A 1 228 ? 1.073   -17.035 -2.731  1.00 87.55 228 A 1 
ATOM 1747 O OH  . TYR A 1 228 ? 2.287   -16.830 -2.171  1.00 85.01 228 A 1 
ATOM 1748 N N   . LEU A 1 229 ? -5.837  -17.096 -5.463  1.00 93.38 229 A 1 
ATOM 1749 C CA  . LEU A 1 229 ? -6.938  -17.040 -6.425  1.00 93.72 229 A 1 
ATOM 1750 C C   . LEU A 1 229 ? -7.483  -15.618 -6.572  1.00 94.12 229 A 1 
ATOM 1751 O O   . LEU A 1 229 ? -7.673  -15.150 -7.694  1.00 93.86 229 A 1 
ATOM 1752 C CB  . LEU A 1 229 ? -8.058  -18.008 -6.005  1.00 94.14 229 A 1 
ATOM 1753 C CG  . LEU A 1 229 ? -7.713  -19.501 -6.168  1.00 88.61 229 A 1 
ATOM 1754 C CD1 . LEU A 1 229 ? -8.855  -20.344 -5.598  1.00 82.75 229 A 1 
ATOM 1755 C CD2 . LEU A 1 229 ? -7.509  -19.894 -7.631  1.00 83.14 229 A 1 
ATOM 1756 N N   . VAL A 1 230 ? -7.663  -14.904 -5.462  1.00 92.99 230 A 1 
ATOM 1757 C CA  . VAL A 1 230 ? -8.112  -13.504 -5.473  1.00 92.69 230 A 1 
ATOM 1758 C C   . VAL A 1 230 ? -7.089  -12.599 -6.175  1.00 92.99 230 A 1 
ATOM 1759 O O   . VAL A 1 230 ? -7.467  -11.777 -7.009  1.00 91.96 230 A 1 
ATOM 1760 C CB  . VAL A 1 230 ? -8.414  -13.032 -4.038  1.00 92.03 230 A 1 
ATOM 1761 C CG1 . VAL A 1 230 ? -8.713  -11.532 -3.974  1.00 88.61 230 A 1 
ATOM 1762 C CG2 . VAL A 1 230 ? -9.648  -13.746 -3.469  1.00 88.47 230 A 1 
ATOM 1763 N N   . ILE A 1 231 ? -5.787  -12.780 -5.913  1.00 91.09 231 A 1 
ATOM 1764 C CA  . ILE A 1 231 ? -4.725  -12.044 -6.619  1.00 90.24 231 A 1 
ATOM 1765 C C   . ILE A 1 231 ? -4.693  -12.405 -8.102  1.00 90.89 231 A 1 
ATOM 1766 O O   . ILE A 1 231 ? -4.585  -11.514 -8.945  1.00 90.53 231 A 1 
ATOM 1767 C CB  . ILE A 1 231 ? -3.348  -12.313 -5.974  1.00 88.90 231 A 1 
ATOM 1768 C CG1 . ILE A 1 231 ? -3.297  -11.678 -4.574  1.00 82.69 231 A 1 
ATOM 1769 C CG2 . ILE A 1 231 ? -2.191  -11.755 -6.832  1.00 79.94 231 A 1 
ATOM 1770 C CD1 . ILE A 1 231 ? -2.141  -12.234 -3.747  1.00 72.65 231 A 1 
ATOM 1771 N N   . GLY A 1 232 ? -4.795  -13.688 -8.440  1.00 93.31 232 A 1 
ATOM 1772 C CA  . GLY A 1 232 ? -4.845  -14.161 -9.821  1.00 93.08 232 A 1 
ATOM 1773 C C   . GLY A 1 232 ? -6.008  -13.539 -10.587 1.00 93.87 232 A 1 
ATOM 1774 O O   . GLY A 1 232 ? -5.809  -13.008 -11.681 1.00 93.19 232 A 1 
ATOM 1775 N N   . LEU A 1 233 ? -7.192  -13.504 -9.975  1.00 93.88 233 A 1 
ATOM 1776 C CA  . LEU A 1 233 ? -8.372  -12.845 -10.529 1.00 93.88 233 A 1 
ATOM 1777 C C   . LEU A 1 233 ? -8.132  -11.346 -10.747 1.00 94.04 233 A 1 
ATOM 1778 O O   . LEU A 1 233 ? -8.459  -10.824 -11.813 1.00 93.37 233 A 1 
ATOM 1779 C CB  . LEU A 1 233 ? -9.568  -13.101 -9.591  1.00 94.24 233 A 1 
ATOM 1780 C CG  . LEU A 1 233 ? -10.900 -12.523 -10.113 1.00 86.39 233 A 1 
ATOM 1781 C CD1 . LEU A 1 233 ? -11.368 -13.229 -11.385 1.00 79.57 233 A 1 
ATOM 1782 C CD2 . LEU A 1 233 ? -11.978 -12.679 -9.044  1.00 79.66 233 A 1 
ATOM 1783 N N   . LEU A 1 234 ? -7.509  -10.657 -9.787  1.00 91.17 234 A 1 
ATOM 1784 C CA  . LEU A 1 234 ? -7.152  -9.244  -9.935  1.00 90.00 234 A 1 
ATOM 1785 C C   . LEU A 1 234 ? -6.139  -9.025  -11.067 1.00 90.66 234 A 1 
ATOM 1786 O O   . LEU A 1 234 ? -6.297  -8.099  -11.864 1.00 90.62 234 A 1 
ATOM 1787 C CB  . LEU A 1 234 ? -6.620  -8.710  -8.593  1.00 89.56 234 A 1 
ATOM 1788 C CG  . LEU A 1 234 ? -6.192  -7.232  -8.649  1.00 86.67 234 A 1 
ATOM 1789 C CD1 . LEU A 1 234 ? -7.353  -6.298  -8.995  1.00 80.71 234 A 1 
ATOM 1790 C CD2 . LEU A 1 234 ? -5.610  -6.811  -7.304  1.00 80.23 234 A 1 
ATOM 1791 N N   . CYS A 1 235 ? -5.112  -9.876  -11.187 1.00 91.28 235 A 1 
ATOM 1792 C CA  . CYS A 1 235 ? -4.148  -9.808  -12.285 1.00 90.39 235 A 1 
ATOM 1793 C C   . CYS A 1 235 ? -4.831  -9.998  -13.645 1.00 90.83 235 A 1 
ATOM 1794 O O   . CYS A 1 235 ? -4.588  -9.219  -14.567 1.00 90.44 235 A 1 
ATOM 1795 C CB  . CYS A 1 235 ? -3.054  -10.862 -12.078 1.00 89.57 235 A 1 
ATOM 1796 S SG  . CYS A 1 235 ? -1.978  -10.382 -10.697 1.00 83.68 235 A 1 
ATOM 1797 N N   . LEU A 1 236 ? -5.713  -10.986 -13.763 1.00 93.38 236 A 1 
ATOM 1798 C CA  . LEU A 1 236 ? -6.512  -11.217 -14.969 1.00 93.50 236 A 1 
ATOM 1799 C C   . LEU A 1 236 ? -7.411  -10.018 -15.282 1.00 93.57 236 A 1 
ATOM 1800 O O   . LEU A 1 236 ? -7.456  -9.579  -16.431 1.00 93.09 236 A 1 
ATOM 1801 C CB  . LEU A 1 236 ? -7.352  -12.494 -14.802 1.00 94.26 236 A 1 
ATOM 1802 C CG  . LEU A 1 236 ? -6.545  -13.805 -14.828 1.00 88.67 236 A 1 
ATOM 1803 C CD1 . LEU A 1 236 ? -7.480  -14.975 -14.514 1.00 82.72 236 A 1 
ATOM 1804 C CD2 . LEU A 1 236 ? -5.891  -14.061 -16.187 1.00 83.09 236 A 1 
ATOM 1805 N N   . PHE A 1 237 ? -8.054  -9.447  -14.261 1.00 93.29 237 A 1 
ATOM 1806 C CA  . PHE A 1 237 ? -8.836  -8.223  -14.395 1.00 92.58 237 A 1 
ATOM 1807 C C   . PHE A 1 237 ? -7.984  -7.070  -14.924 1.00 93.20 237 A 1 
ATOM 1808 O O   . PHE A 1 237 ? -8.389  -6.434  -15.889 1.00 92.62 237 A 1 
ATOM 1809 C CB  . PHE A 1 237 ? -9.499  -7.858  -13.059 1.00 92.39 237 A 1 
ATOM 1810 C CG  . PHE A 1 237 ? -10.125 -6.479  -13.065 1.00 91.82 237 A 1 
ATOM 1811 C CD1 . PHE A 1 237 ? -9.439  -5.385  -12.494 1.00 87.76 237 A 1 
ATOM 1812 C CD2 . PHE A 1 237 ? -11.363 -6.269  -13.697 1.00 88.54 237 A 1 
ATOM 1813 C CE1 . PHE A 1 237 ? -9.994  -4.097  -12.551 1.00 87.82 237 A 1 
ATOM 1814 C CE2 . PHE A 1 237 ? -11.918 -4.981  -13.754 1.00 87.89 237 A 1 
ATOM 1815 C CZ  . PHE A 1 237 ? -11.233 -3.893  -13.181 1.00 88.53 237 A 1 
ATOM 1816 N N   . ILE A 1 238 ? -6.784  -6.828  -14.382 1.00 92.19 238 A 1 
ATOM 1817 C CA  . ILE A 1 238 ? -5.885  -5.759  -14.845 1.00 90.72 238 A 1 
ATOM 1818 C C   . ILE A 1 238 ? -5.455  -5.990  -16.300 1.00 90.76 238 A 1 
ATOM 1819 O O   . ILE A 1 238 ? -5.466  -5.057  -17.106 1.00 89.67 238 A 1 
ATOM 1820 C CB  . ILE A 1 238 ? -4.666  -5.623  -13.899 1.00 90.16 238 A 1 
ATOM 1821 C CG1 . ILE A 1 238 ? -5.107  -5.078  -12.521 1.00 88.28 238 A 1 
ATOM 1822 C CG2 . ILE A 1 238 ? -3.591  -4.692  -14.496 1.00 87.66 238 A 1 
ATOM 1823 C CD1 . ILE A 1 238 ? -4.054  -5.266  -11.420 1.00 81.80 238 A 1 
ATOM 1824 N N   . ILE A 1 239 ? -5.089  -7.227  -16.667 1.00 92.82 239 A 1 
ATOM 1825 C CA  . ILE A 1 239 ? -4.703  -7.580  -18.044 1.00 92.21 239 A 1 
ATOM 1826 C C   . ILE A 1 239 ? -5.867  -7.347  -19.013 1.00 92.47 239 A 1 
ATOM 1827 O O   . ILE A 1 239 ? -5.672  -6.769  -20.087 1.00 91.43 239 A 1 
ATOM 1828 C CB  . ILE A 1 239 ? -4.200  -9.044  -18.111 1.00 92.32 239 A 1 
ATOM 1829 C CG1 . ILE A 1 239 ? -2.854  -9.186  -17.362 1.00 89.37 239 A 1 
ATOM 1830 C CG2 . ILE A 1 239 ? -4.029  -9.516  -19.571 1.00 88.11 239 A 1 
ATOM 1831 C CD1 . ILE A 1 239 ? -2.469  -10.643 -17.063 1.00 81.31 239 A 1 
ATOM 1832 N N   . TRP A 1 240 ? -7.067  -7.780  -18.645 1.00 93.79 240 A 1 
ATOM 1833 C CA  . TRP A 1 240 ? -8.281  -7.554  -19.423 1.00 94.11 240 A 1 
ATOM 1834 C C   . TRP A 1 240 ? -8.627  -6.062  -19.512 1.00 93.91 240 A 1 
ATOM 1835 O O   . TRP A 1 240 ? -8.815  -5.538  -20.609 1.00 92.39 240 A 1 
ATOM 1836 C CB  . TRP A 1 240 ? -9.428  -8.369  -18.811 1.00 94.79 240 A 1 
ATOM 1837 C CG  . TRP A 1 240 ? -10.773 -8.047  -19.376 1.00 93.76 240 A 1 
ATOM 1838 C CD1 . TRP A 1 240 ? -11.292 -8.526  -20.528 1.00 89.18 240 A 1 
ATOM 1839 C CD2 . TRP A 1 240 ? -11.775 -7.130  -18.838 1.00 92.11 240 A 1 
ATOM 1840 N NE1 . TRP A 1 240 ? -12.544 -7.977  -20.740 1.00 90.34 240 A 1 
ATOM 1841 C CE2 . TRP A 1 240 ? -12.889 -7.108  -19.725 1.00 92.09 240 A 1 
ATOM 1842 C CE3 . TRP A 1 240 ? -11.849 -6.314  -17.686 1.00 89.96 240 A 1 
ATOM 1843 C CZ2 . TRP A 1 240 ? -14.029 -6.320  -19.484 1.00 89.90 240 A 1 
ATOM 1844 C CZ3 . TRP A 1 240 ? -12.984 -5.517  -17.437 1.00 86.31 240 A 1 
ATOM 1845 C CH2 . TRP A 1 240 ? -14.072 -5.519  -18.329 1.00 85.76 240 A 1 
ATOM 1846 N N   . PHE A 1 241 ? -8.615  -5.358  -18.384 1.00 93.30 241 A 1 
ATOM 1847 C CA  . PHE A 1 241 ? -8.962  -3.943  -18.283 1.00 92.23 241 A 1 
ATOM 1848 C C   . PHE A 1 241 ? -8.082  -3.071  -19.184 1.00 92.17 241 A 1 
ATOM 1849 O O   . PHE A 1 241 ? -8.584  -2.194  -19.881 1.00 90.89 241 A 1 
ATOM 1850 C CB  . PHE A 1 241 ? -8.854  -3.499  -16.820 1.00 91.87 241 A 1 
ATOM 1851 C CG  . PHE A 1 241 ? -9.280  -2.062  -16.617 1.00 92.17 241 A 1 
ATOM 1852 C CD1 . PHE A 1 241 ? -8.318  -1.038  -16.543 1.00 88.32 241 A 1 
ATOM 1853 C CD2 . PHE A 1 241 ? -10.648 -1.745  -16.549 1.00 88.94 241 A 1 
ATOM 1854 C CE1 . PHE A 1 241 ? -8.728  0.297   -16.400 1.00 88.03 241 A 1 
ATOM 1855 C CE2 . PHE A 1 241 ? -11.057 -0.412  -16.407 1.00 88.35 241 A 1 
ATOM 1856 C CZ  . PHE A 1 241 ? -10.097 0.609   -16.332 1.00 88.98 241 A 1 
ATOM 1857 N N   . ARG A 1 242 ? -6.772  -3.380  -19.257 1.00 92.81 242 A 1 
ATOM 1858 C CA  . ARG A 1 242 ? -5.825  -2.702  -20.160 1.00 91.80 242 A 1 
ATOM 1859 C C   . ARG A 1 242 ? -6.198  -2.804  -21.639 1.00 92.66 242 A 1 
ATOM 1860 O O   . ARG A 1 242 ? -5.737  -1.970  -22.419 1.00 90.86 242 A 1 
ATOM 1861 C CB  . ARG A 1 242 ? -4.418  -3.273  -19.950 1.00 90.16 242 A 1 
ATOM 1862 C CG  . ARG A 1 242 ? -3.790  -2.774  -18.645 1.00 80.93 242 A 1 
ATOM 1863 C CD  . ARG A 1 242 ? -2.418  -3.419  -18.418 1.00 78.81 242 A 1 
ATOM 1864 N NE  . ARG A 1 242 ? -1.425  -2.909  -19.392 1.00 71.47 242 A 1 
ATOM 1865 C CZ  . ARG A 1 242 ? -0.180  -3.344  -19.530 1.00 65.22 242 A 1 
ATOM 1866 N NH1 . ARG A 1 242 ? 0.300   -4.313  -18.805 1.00 60.85 242 A 1 
ATOM 1867 N NH2 . ARG A 1 242 ? 0.612   -2.803  -20.408 1.00 56.94 242 A 1 
ATOM 1868 N N   . LYS A 1 243 ? -6.978  -3.808  -22.041 1.00 91.78 243 A 1 
ATOM 1869 C CA  . LYS A 1 243 ? -7.451  -3.987  -23.423 1.00 92.51 243 A 1 
ATOM 1870 C C   . LYS A 1 243 ? -8.764  -3.250  -23.698 1.00 93.61 243 A 1 
ATOM 1871 O O   . LYS A 1 243 ? -9.115  -3.068  -24.857 1.00 92.67 243 A 1 
ATOM 1872 C CB  . LYS A 1 243 ? -7.592  -5.484  -23.747 1.00 92.99 243 A 1 
ATOM 1873 C CG  . LYS A 1 243 ? -6.270  -6.264  -23.632 1.00 90.37 243 A 1 
ATOM 1874 C CD  . LYS A 1 243 ? -6.502  -7.743  -23.972 1.00 85.24 243 A 1 
ATOM 1875 C CE  . LYS A 1 243 ? -5.198  -8.545  -23.865 1.00 80.97 243 A 1 
ATOM 1876 N NZ  . LYS A 1 243 ? -5.394  -9.976  -24.233 1.00 73.48 243 A 1 
ATOM 1877 N N   . THR A 1 244 ? -9.484  -2.828  -22.661 1.00 93.48 244 A 1 
ATOM 1878 C CA  . THR A 1 244 ? -10.745 -2.095  -22.811 1.00 93.58 244 A 1 
ATOM 1879 C C   . THR A 1 244 ? -10.499 -0.663  -23.290 1.00 93.85 244 A 1 
ATOM 1880 O O   . THR A 1 244 ? -9.420  -0.103  -23.086 1.00 92.27 244 A 1 
ATOM 1881 C CB  . THR A 1 244 ? -11.571 -2.066  -21.514 1.00 93.38 244 A 1 
ATOM 1882 O OG1 . THR A 1 244 ? -10.953 -1.262  -20.538 1.00 87.61 244 A 1 
ATOM 1883 C CG2 . THR A 1 244 ? -11.823 -3.449  -20.922 1.00 85.69 244 A 1 
ATOM 1884 N N   . LYS A 1 245 ? -11.531 -0.031  -23.866 1.00 93.21 245 A 1 
ATOM 1885 C CA  . LYS A 1 245 ? -11.484 1.386   -24.255 1.00 93.04 245 A 1 
ATOM 1886 C C   . LYS A 1 245 ? -11.053 2.277   -23.090 1.00 93.64 245 A 1 
ATOM 1887 O O   . LYS A 1 245 ? -10.119 3.053   -23.242 1.00 92.74 245 A 1 
ATOM 1888 C CB  . LYS A 1 245 ? -12.847 1.819   -24.829 1.00 93.27 245 A 1 
ATOM 1889 C CG  . LYS A 1 245 ? -12.797 3.279   -25.306 1.00 88.66 245 A 1 
ATOM 1890 C CD  . LYS A 1 245 ? -14.135 3.758   -25.875 1.00 83.02 245 A 1 
ATOM 1891 C CE  . LYS A 1 245 ? -13.971 5.238   -26.256 1.00 75.74 245 A 1 
ATOM 1892 N NZ  . LYS A 1 245 ? -15.208 5.804   -26.841 1.00 68.02 245 A 1 
ATOM 1893 N N   . LEU A 1 246 ? -11.659 2.106   -21.925 1.00 92.19 246 A 1 
ATOM 1894 C CA  . LEU A 1 246 ? -11.328 2.900   -20.739 1.00 91.97 246 A 1 
ATOM 1895 C C   . LEU A 1 246 ? -9.866  2.719   -20.309 1.00 92.81 246 A 1 
ATOM 1896 O O   . LEU A 1 246 ? -9.200  3.691   -19.967 1.00 91.93 246 A 1 
ATOM 1897 C CB  . LEU A 1 246 ? -12.306 2.525   -19.609 1.00 91.82 246 A 1 
ATOM 1898 C CG  . LEU A 1 246 ? -12.124 3.345   -18.317 1.00 87.45 246 A 1 
ATOM 1899 C CD1 . LEU A 1 246 ? -12.353 4.841   -18.540 1.00 81.10 246 A 1 
ATOM 1900 C CD2 . LEU A 1 246 ? -13.121 2.864   -17.261 1.00 81.79 246 A 1 
ATOM 1901 N N   . GLY A 1 247 ? -9.334  1.499   -20.362 1.00 93.08 247 A 1 
ATOM 1902 C CA  . GLY A 1 247 ? -7.931  1.225   -20.050 1.00 92.32 247 A 1 
ATOM 1903 C C   . GLY A 1 247 ? -6.959  1.858   -21.052 1.00 92.69 247 A 1 
ATOM 1904 O O   . GLY A 1 247 ? -5.905  2.362   -20.656 1.00 91.62 247 A 1 
ATOM 1905 N N   . GLN A 1 248 ? -7.309  1.878   -22.347 1.00 93.61 248 A 1 
ATOM 1906 C CA  . GLN A 1 248 ? -6.526  2.571   -23.374 1.00 93.56 248 A 1 
ATOM 1907 C C   . GLN A 1 248 ? -6.607  4.097   -23.218 1.00 93.87 248 A 1 
ATOM 1908 O O   . GLN A 1 248 ? -5.571  4.761   -23.282 1.00 92.65 248 A 1 
ATOM 1909 C CB  . GLN A 1 248 ? -6.965  2.145   -24.784 1.00 93.33 248 A 1 
ATOM 1910 C CG  . GLN A 1 248 ? -6.691  0.662   -25.088 1.00 89.91 248 A 1 
ATOM 1911 C CD  . GLN A 1 248 ? -5.227  0.249   -24.952 1.00 85.40 248 A 1 
ATOM 1912 O OE1 . GLN A 1 248 ? -4.285  0.977   -25.234 1.00 76.90 248 A 1 
ATOM 1913 N NE2 . GLN A 1 248 ? -4.971  -0.958  -24.505 1.00 74.90 248 A 1 
ATOM 1914 N N   . ASP A 1 249 ? -7.789  4.640   -22.928 1.00 94.00 249 A 1 
ATOM 1915 C CA  . ASP A 1 249 ? -7.986  6.066   -22.657 1.00 93.87 249 A 1 
ATOM 1916 C C   . ASP A 1 249 ? -7.152  6.514   -21.445 1.00 93.57 249 A 1 
ATOM 1917 O O   . ASP A 1 249 ? -6.427  7.510   -21.518 1.00 92.44 249 A 1 
ATOM 1918 C CB  . ASP A 1 249 ? -9.481  6.365   -22.427 1.00 94.12 249 A 1 
ATOM 1919 C CG  . ASP A 1 249 ? -10.382 6.245   -23.665 1.00 92.80 249 A 1 
ATOM 1920 O OD1 . ASP A 1 249 ? -9.857  6.117   -24.793 1.00 88.24 249 A 1 
ATOM 1921 O OD2 . ASP A 1 249 ? -11.622 6.308   -23.484 1.00 89.50 249 A 1 
ATOM 1922 N N   . MET A 1 250 ? -7.158  5.738   -20.352 1.00 93.39 250 A 1 
ATOM 1923 C CA  . MET A 1 250 ? -6.309  5.997   -19.179 1.00 92.08 250 A 1 
ATOM 1924 C C   . MET A 1 250 ? -4.821  6.001   -19.536 1.00 91.38 250 A 1 
ATOM 1925 O O   . MET A 1 250 ? -4.079  6.883   -19.104 1.00 89.43 250 A 1 
ATOM 1926 C CB  . MET A 1 250 ? -6.552  4.945   -18.085 1.00 91.38 250 A 1 
ATOM 1927 C CG  . MET A 1 250 ? -7.877  5.159   -17.361 1.00 88.64 250 A 1 
ATOM 1928 S SD  . MET A 1 250 ? -8.167  3.954   -16.036 1.00 85.88 250 A 1 
ATOM 1929 C CE  . MET A 1 250 ? -9.839  4.467   -15.568 1.00 76.35 250 A 1 
ATOM 1930 N N   . ARG A 1 251 ? -4.374  5.050   -20.356 1.00 92.17 251 A 1 
ATOM 1931 C CA  . ARG A 1 251 ? -2.979  4.977   -20.800 1.00 91.23 251 A 1 
ATOM 1932 C C   . ARG A 1 251 ? -2.594  6.170   -21.678 1.00 91.36 251 A 1 
ATOM 1933 O O   . ARG A 1 251 ? -1.499  6.705   -21.505 1.00 89.26 251 A 1 
ATOM 1934 C CB  . ARG A 1 251 ? -2.751  3.633   -21.506 1.00 90.04 251 A 1 
ATOM 1935 C CG  . ARG A 1 251 ? -1.280  3.435   -21.880 1.00 80.16 251 A 1 
ATOM 1936 C CD  . ARG A 1 251 ? -1.102  2.092   -22.578 1.00 79.55 251 A 1 
ATOM 1937 N NE  . ARG A 1 251 ? 0.293   1.907   -23.015 1.00 71.14 251 A 1 
ATOM 1938 C CZ  . ARG A 1 251 ? 0.756   0.894   -23.728 1.00 65.88 251 A 1 
ATOM 1939 N NH1 . ARG A 1 251 ? -0.010  -0.098  -24.094 1.00 59.62 251 A 1 
ATOM 1940 N NH2 . ARG A 1 251 ? 2.004   0.865   -24.093 1.00 55.72 251 A 1 
ATOM 1941 N N   . ALA A 1 252 ? -3.465  6.587   -22.593 1.00 91.56 252 A 1 
ATOM 1942 C CA  . ALA A 1 252 ? -3.235  7.744   -23.456 1.00 91.87 252 A 1 
ATOM 1943 C C   . ALA A 1 252 ? -3.135  9.042   -22.640 1.00 91.41 252 A 1 
ATOM 1944 O O   . ALA A 1 252 ? -2.175  9.799   -22.797 1.00 90.11 252 A 1 
ATOM 1945 C CB  . ALA A 1 252 ? -4.361  7.800   -24.497 1.00 92.87 252 A 1 
ATOM 1946 N N   . VAL A 1 253 ? -4.061  9.248   -21.694 1.00 92.06 253 A 1 
ATOM 1947 C CA  . VAL A 1 253 ? -4.038  10.381  -20.753 1.00 90.82 253 A 1 
ATOM 1948 C C   . VAL A 1 253 ? -2.757  10.382  -19.920 1.00 89.11 253 A 1 
ATOM 1949 O O   . VAL A 1 253 ? -2.151  11.435  -19.723 1.00 86.03 253 A 1 
ATOM 1950 C CB  . VAL A 1 253 ? -5.285  10.351  -19.850 1.00 90.80 253 A 1 
ATOM 1951 C CG1 . VAL A 1 253 ? -5.219  11.369  -18.706 1.00 86.12 253 A 1 
ATOM 1952 C CG2 . VAL A 1 253 ? -6.544  10.672  -20.665 1.00 86.79 253 A 1 
ATOM 1953 N N   . GLY A 1 254 ? -2.306  9.208   -19.470 1.00 89.50 254 A 1 
ATOM 1954 C CA  . GLY A 1 254 ? -1.073  9.059   -18.700 1.00 86.59 254 A 1 
ATOM 1955 C C   . GLY A 1 254 ? 0.211   9.364   -19.474 1.00 86.34 254 A 1 
ATOM 1956 O O   . GLY A 1 254 ? 1.208   9.757   -18.872 1.00 83.72 254 A 1 
ATOM 1957 N N   . GLN A 1 255 ? 0.205   9.216   -20.797 1.00 86.66 255 A 1 
ATOM 1958 C CA  . GLN A 1 255 ? 1.354   9.532   -21.648 1.00 85.91 255 A 1 
ATOM 1959 C C   . GLN A 1 255 ? 1.423   11.022  -21.991 1.00 86.35 255 A 1 
ATOM 1960 O O   . GLN A 1 255 ? 2.468   11.641  -21.834 1.00 83.54 255 A 1 
ATOM 1961 C CB  . GLN A 1 255 ? 1.306   8.691   -22.930 1.00 84.48 255 A 1 
ATOM 1962 C CG  . GLN A 1 255 ? 1.671   7.226   -22.652 1.00 79.05 255 A 1 
ATOM 1963 C CD  . GLN A 1 255 ? 1.639   6.357   -23.909 1.00 74.53 255 A 1 
ATOM 1964 O OE1 . GLN A 1 255 ? 1.120   6.684   -24.961 1.00 68.96 255 A 1 
ATOM 1965 N NE2 . GLN A 1 255 ? 2.212   5.176   -23.863 1.00 66.10 255 A 1 
ATOM 1966 N N   . ASN A 1 256 ? 0.322   11.592  -22.484 1.00 88.06 256 A 1 
ATOM 1967 C CA  . ASN A 1 256 ? 0.249   13.011  -22.824 1.00 89.38 256 A 1 
ATOM 1968 C C   . ASN A 1 256 ? -1.212  13.494  -22.814 1.00 90.71 256 A 1 
ATOM 1969 O O   . ASN A 1 256 ? -2.002  13.156  -23.698 1.00 89.39 256 A 1 
ATOM 1970 C CB  . ASN A 1 256 ? 0.936   13.242  -24.184 1.00 88.54 256 A 1 
ATOM 1971 C CG  . ASN A 1 256 ? 1.080   14.716  -24.519 1.00 85.81 256 A 1 
ATOM 1972 O OD1 . ASN A 1 256 ? 0.229   15.541  -24.225 1.00 79.86 256 A 1 
ATOM 1973 N ND2 . ASN A 1 256 ? 2.170   15.107  -25.136 1.00 79.74 256 A 1 
ATOM 1974 N N   . GLN A 1 257 ? -1.553  14.325  -21.837 1.00 88.97 257 A 1 
ATOM 1975 C CA  . GLN A 1 257 ? -2.911  14.840  -21.658 1.00 89.96 257 A 1 
ATOM 1976 C C   . GLN A 1 257 ? -3.376  15.732  -22.823 1.00 92.39 257 A 1 
ATOM 1977 O O   . GLN A 1 257 ? -4.545  15.675  -23.198 1.00 91.38 257 A 1 
ATOM 1978 C CB  . GLN A 1 257 ? -3.014  15.619  -20.335 1.00 87.53 257 A 1 
ATOM 1979 C CG  . GLN A 1 257 ? -2.767  14.728  -19.106 1.00 81.66 257 A 1 
ATOM 1980 C CD  . GLN A 1 257 ? -2.884  15.476  -17.782 1.00 79.86 257 A 1 
ATOM 1981 O OE1 . GLN A 1 257 ? -3.452  16.549  -17.661 1.00 73.71 257 A 1 
ATOM 1982 N NE2 . GLN A 1 257 ? -2.355  14.919  -16.714 1.00 70.67 257 A 1 
ATOM 1983 N N   . ALA A 1 258 ? -2.473  16.534  -23.412 1.00 89.97 258 A 1 
ATOM 1984 C CA  . ALA A 1 258 ? -2.812  17.428  -24.520 1.00 91.20 258 A 1 
ATOM 1985 C C   . ALA A 1 258 ? -3.147  16.640  -25.796 1.00 93.38 258 A 1 
ATOM 1986 O O   . ALA A 1 258 ? -4.164  16.901  -26.439 1.00 92.22 258 A 1 
ATOM 1987 C CB  . ALA A 1 258 ? -1.651  18.407  -24.741 1.00 90.37 258 A 1 
ATOM 1988 N N   . VAL A 1 259 ? -2.340  15.617  -26.112 1.00 92.41 259 A 1 
ATOM 1989 C CA  . VAL A 1 259 ? -2.589  14.726  -27.255 1.00 93.66 259 A 1 
ATOM 1990 C C   . VAL A 1 259 ? -3.866  13.909  -27.044 1.00 94.47 259 A 1 
ATOM 1991 O O   . VAL A 1 259 ? -4.673  13.782  -27.959 1.00 93.68 259 A 1 
ATOM 1992 C CB  . VAL A 1 259 ? -1.379  13.807  -27.507 1.00 93.00 259 A 1 
ATOM 1993 C CG1 . VAL A 1 259 ? -1.621  12.823  -28.655 1.00 86.72 259 A 1 
ATOM 1994 C CG2 . VAL A 1 259 ? -0.133  14.634  -27.867 1.00 86.61 259 A 1 
ATOM 1995 N N   . ALA A 1 260 ? -4.089  13.403  -25.829 1.00 92.44 260 A 1 
ATOM 1996 C CA  . ALA A 1 260 ? -5.312  12.675  -25.496 1.00 92.16 260 A 1 
ATOM 1997 C C   . ALA A 1 260 ? -6.566  13.557  -25.656 1.00 92.84 260 A 1 
ATOM 1998 O O   . ALA A 1 260 ? -7.570  13.112  -26.211 1.00 92.11 260 A 1 
ATOM 1999 C CB  . ALA A 1 260 ? -5.177  12.129  -24.067 1.00 91.65 260 A 1 
ATOM 2000 N N   . HIS A 1 261 ? -6.495  14.816  -25.232 1.00 93.78 261 A 1 
ATOM 2001 C CA  . HIS A 1 261 ? -7.586  15.773  -25.404 1.00 93.40 261 A 1 
ATOM 2002 C C   . HIS A 1 261 ? -7.854  16.081  -26.884 1.00 94.42 261 A 1 
ATOM 2003 O O   . HIS A 1 261 ? -9.008  16.049  -27.310 1.00 92.80 261 A 1 
ATOM 2004 C CB  . HIS A 1 261 ? -7.272  17.050  -24.616 1.00 91.61 261 A 1 
ATOM 2005 C CG  . HIS A 1 261 ? -8.446  17.992  -24.557 1.00 86.60 261 A 1 
ATOM 2006 N ND1 . HIS A 1 261 ? -9.630  17.768  -23.899 1.00 71.80 261 A 1 
ATOM 2007 C CD2 . HIS A 1 261 ? -8.548  19.218  -25.164 1.00 73.31 261 A 1 
ATOM 2008 C CE1 . HIS A 1 261 ? -10.427 18.828  -24.102 1.00 75.30 261 A 1 
ATOM 2009 N NE2 . HIS A 1 261 ? -9.803  19.741  -24.865 1.00 77.35 261 A 1 
ATOM 2010 N N   . ALA A 1 262 ? -6.797  16.300  -27.685 1.00 94.04 262 A 1 
ATOM 2011 C CA  . ALA A 1 262 ? -6.913  16.503  -29.133 1.00 94.69 262 A 1 
ATOM 2012 C C   . ALA A 1 262 ? -7.502  15.281  -29.864 1.00 95.20 262 A 1 
ATOM 2013 O O   . ALA A 1 262 ? -8.206  15.437  -30.858 1.00 92.98 262 A 1 
ATOM 2014 C CB  . ALA A 1 262 ? -5.527  16.868  -29.679 1.00 94.85 262 A 1 
ATOM 2015 N N   . ALA A 1 263 ? -7.275  14.073  -29.339 1.00 94.85 263 A 1 
ATOM 2016 C CA  . ALA A 1 263 ? -7.875  12.832  -29.835 1.00 94.01 263 A 1 
ATOM 2017 C C   . ALA A 1 263 ? -9.343  12.619  -29.383 1.00 94.38 263 A 1 
ATOM 2018 O O   . ALA A 1 263 ? -9.906  11.550  -29.621 1.00 91.36 263 A 1 
ATOM 2019 C CB  . ALA A 1 263 ? -6.958  11.671  -29.430 1.00 93.52 263 A 1 
ATOM 2020 N N   . GLY A 1 264 ? -9.958  13.592  -28.703 1.00 96.00 264 A 1 
ATOM 2021 C CA  . GLY A 1 264 ? -11.353 13.525  -28.248 1.00 95.69 264 A 1 
ATOM 2022 C C   . GLY A 1 264 ? -11.577 12.716  -26.964 1.00 95.90 264 A 1 
ATOM 2023 O O   . GLY A 1 264 ? -12.719 12.429  -26.606 1.00 93.21 264 A 1 
ATOM 2024 N N   . ILE A 1 265 ? -10.509 12.338  -26.238 1.00 95.32 265 A 1 
ATOM 2025 C CA  . ILE A 1 265 ? -10.633 11.621  -24.960 1.00 94.76 265 A 1 
ATOM 2026 C C   . ILE A 1 265 ? -11.041 12.619  -23.860 1.00 94.74 265 A 1 
ATOM 2027 O O   . ILE A 1 265 ? -10.367 13.634  -23.669 1.00 93.42 265 A 1 
ATOM 2028 C CB  . ILE A 1 265 ? -9.333  10.858  -24.606 1.00 94.07 265 A 1 
ATOM 2029 C CG1 . ILE A 1 265 ? -9.000  9.824   -25.713 1.00 91.16 265 A 1 
ATOM 2030 C CG2 . ILE A 1 265 ? -9.478  10.157  -23.238 1.00 90.12 265 A 1 
ATOM 2031 C CD1 . ILE A 1 265 ? -7.648  9.114   -25.535 1.00 85.82 265 A 1 
ATOM 2032 N N   . PRO A 1 266 ? -12.100 12.338  -23.077 1.00 95.37 266 A 1 
ATOM 2033 C CA  . PRO A 1 266 ? -12.510 13.193  -21.964 1.00 94.47 266 A 1 
ATOM 2034 C C   . PRO A 1 266 ? -11.549 13.026  -20.776 1.00 93.90 266 A 1 
ATOM 2035 O O   . PRO A 1 266 ? -11.796 12.249  -19.848 1.00 92.27 266 A 1 
ATOM 2036 C CB  . PRO A 1 266 ? -13.956 12.775  -21.666 1.00 94.12 266 A 1 
ATOM 2037 C CG  . PRO A 1 266 ? -13.980 11.295  -22.044 1.00 92.61 266 A 1 
ATOM 2038 C CD  . PRO A 1 266 ? -13.035 11.233  -23.245 1.00 94.63 266 A 1 
ATOM 2039 N N   . VAL A 1 267 ? -10.427 13.758  -20.812 1.00 93.85 267 A 1 
ATOM 2040 C CA  . VAL A 1 267 ? -9.294  13.630  -19.878 1.00 92.78 267 A 1 
ATOM 2041 C C   . VAL A 1 267 ? -9.744  13.687  -18.420 1.00 92.24 267 A 1 
ATOM 2042 O O   . VAL A 1 267 ? -9.420  12.790  -17.644 1.00 91.24 267 A 1 
ATOM 2043 C CB  . VAL A 1 267 ? -8.230  14.713  -20.162 1.00 91.59 267 A 1 
ATOM 2044 C CG1 . VAL A 1 267 ? -7.087  14.687  -19.140 1.00 86.84 267 A 1 
ATOM 2045 C CG2 . VAL A 1 267 ? -7.616  14.518  -21.555 1.00 87.44 267 A 1 
ATOM 2046 N N   . ASP A 1 268 ? -10.545 14.681  -18.044 1.00 93.05 268 A 1 
ATOM 2047 C CA  . ASP A 1 268 ? -10.983 14.862  -16.654 1.00 92.48 268 A 1 
ATOM 2048 C C   . ASP A 1 268 ? -11.843 13.705  -16.150 1.00 92.65 268 A 1 
ATOM 2049 O O   . ASP A 1 268 ? -11.617 13.187  -15.053 1.00 91.66 268 A 1 
ATOM 2050 C CB  . ASP A 1 268 ? -11.747 16.184  -16.506 1.00 91.61 268 A 1 
ATOM 2051 C CG  . ASP A 1 268 ? -10.827 17.383  -16.663 1.00 88.80 268 A 1 
ATOM 2052 O OD1 . ASP A 1 268 ? -9.611  17.252  -16.383 1.00 83.15 268 A 1 
ATOM 2053 O OD2 . ASP A 1 268 ? -11.296 18.453  -17.088 1.00 83.71 268 A 1 
ATOM 2054 N N   . ARG A 1 269 ? -12.790 13.252  -16.967 1.00 93.49 269 A 1 
ATOM 2055 C CA  . ARG A 1 269 ? -13.641 12.105  -16.636 1.00 93.80 269 A 1 
ATOM 2056 C C   . ARG A 1 269 ? -12.819 10.828  -16.511 1.00 93.46 269 A 1 
ATOM 2057 O O   . ARG A 1 269 ? -13.032 10.056  -15.581 1.00 92.04 269 A 1 
ATOM 2058 C CB  . ARG A 1 269 ? -14.752 11.975  -17.688 1.00 94.17 269 A 1 
ATOM 2059 C CG  . ARG A 1 269 ? -15.779 10.901  -17.307 1.00 85.02 269 A 1 
ATOM 2060 C CD  . ARG A 1 269 ? -16.899 10.836  -18.349 1.00 84.32 269 A 1 
ATOM 2061 N NE  . ARG A 1 269 ? -17.911 9.818   -17.997 1.00 75.84 269 A 1 
ATOM 2062 C CZ  . ARG A 1 269 ? -19.012 9.535   -18.670 1.00 69.82 269 A 1 
ATOM 2063 N NH1 . ARG A 1 269 ? -19.322 10.154  -19.777 1.00 63.23 269 A 1 
ATOM 2064 N NH2 . ARG A 1 269 ? -19.835 8.621   -18.242 1.00 58.27 269 A 1 
ATOM 2065 N N   . THR A 1 270 ? -11.863 10.624  -17.415 1.00 94.00 270 A 1 
ATOM 2066 C CA  . THR A 1 270 ? -10.975 9.454   -17.408 1.00 93.32 270 A 1 
ATOM 2067 C C   . THR A 1 270 ? -10.110 9.419   -16.149 1.00 92.68 270 A 1 
ATOM 2068 O O   . THR A 1 270 ? -9.994  8.372   -15.514 1.00 91.18 270 A 1 
ATOM 2069 C CB  . THR A 1 270 ? -10.109 9.440   -18.676 1.00 93.23 270 A 1 
ATOM 2070 O OG1 . THR A 1 270 ? -10.945 9.446   -19.810 1.00 87.34 270 A 1 
ATOM 2071 C CG2 . THR A 1 270 ? -9.244  8.193   -18.781 1.00 87.70 270 A 1 
ATOM 2072 N N   . ARG A 1 271 ? -9.564  10.566  -15.723 1.00 92.35 271 A 1 
ATOM 2073 C CA  . ARG A 1 271 ? -8.802  10.688  -14.467 1.00 91.44 271 A 1 
ATOM 2074 C C   . ARG A 1 271 ? -9.669  10.404  -13.240 1.00 91.81 271 A 1 
ATOM 2075 O O   . ARG A 1 271 ? -9.249  9.637   -12.380 1.00 90.89 271 A 1 
ATOM 2076 C CB  . ARG A 1 271 ? -8.155  12.080  -14.359 1.00 90.48 271 A 1 
ATOM 2077 C CG  . ARG A 1 271 ? -6.990  12.275  -15.341 1.00 85.91 271 A 1 
ATOM 2078 C CD  . ARG A 1 271 ? -6.397  13.688  -15.238 1.00 84.11 271 A 1 
ATOM 2079 N NE  . ARG A 1 271 ? -5.575  13.862  -14.023 1.00 78.61 271 A 1 
ATOM 2080 C CZ  . ARG A 1 271 ? -5.053  14.999  -13.572 1.00 75.68 271 A 1 
ATOM 2081 N NH1 . ARG A 1 271 ? -5.307  16.158  -14.102 1.00 68.68 271 A 1 
ATOM 2082 N NH2 . ARG A 1 271 ? -4.232  15.000  -12.564 1.00 65.50 271 A 1 
ATOM 2083 N N   . ILE A 1 272 ? -10.876 10.963  -13.166 1.00 91.72 272 A 1 
ATOM 2084 C CA  . ILE A 1 272 ? -11.809 10.701  -12.055 1.00 92.45 272 A 1 
ATOM 2085 C C   . ILE A 1 272 ? -12.126 9.206   -11.964 1.00 92.49 272 A 1 
ATOM 2086 O O   . ILE A 1 272 ? -12.004 8.626   -10.890 1.00 91.90 272 A 1 
ATOM 2087 C CB  . ILE A 1 272 ? -13.099 11.539  -12.195 1.00 93.01 272 A 1 
ATOM 2088 C CG1 . ILE A 1 272 ? -12.790 13.042  -12.013 1.00 91.49 272 A 1 
ATOM 2089 C CG2 . ILE A 1 272 ? -14.159 11.109  -11.162 1.00 91.27 272 A 1 
ATOM 2090 C CD1 . ILE A 1 272 ? -13.912 13.955  -12.520 1.00 86.24 272 A 1 
ATOM 2091 N N   . LEU A 1 273 ? -12.464 8.568   -13.083 1.00 93.06 273 A 1 
ATOM 2092 C CA  . LEU A 1 273 ? -12.762 7.134   -13.107 1.00 93.42 273 A 1 
ATOM 2093 C C   . LEU A 1 273 ? -11.565 6.289   -12.660 1.00 93.21 273 A 1 
ATOM 2094 O O   . LEU A 1 273 ? -11.752 5.326   -11.924 1.00 92.48 273 A 1 
ATOM 2095 C CB  . LEU A 1 273 ? -13.212 6.721   -14.516 1.00 94.06 273 A 1 
ATOM 2096 C CG  . LEU A 1 273 ? -14.633 7.186   -14.885 1.00 89.61 273 A 1 
ATOM 2097 C CD1 . LEU A 1 273 ? -14.896 6.881   -16.360 1.00 83.36 273 A 1 
ATOM 2098 C CD2 . LEU A 1 273 ? -15.707 6.485   -14.055 1.00 83.14 273 A 1 
ATOM 2099 N N   . ALA A 1 274 ? -10.343 6.662   -13.039 1.00 93.03 274 A 1 
ATOM 2100 C CA  . ALA A 1 274 ? -9.144  5.958   -12.590 1.00 91.96 274 A 1 
ATOM 2101 C C   . ALA A 1 274 ? -8.960  6.038   -11.068 1.00 92.19 274 A 1 
ATOM 2102 O O   . ALA A 1 274 ? -8.626  5.032   -10.442 1.00 91.35 274 A 1 
ATOM 2103 C CB  . ALA A 1 274 ? -7.932  6.511   -13.341 1.00 91.05 274 A 1 
ATOM 2104 N N   . ILE A 1 275 ? -9.224  7.202   -10.459 1.00 91.64 275 A 1 
ATOM 2105 C CA  . ILE A 1 275 ? -9.181  7.367   -8.998  1.00 91.52 275 A 1 
ATOM 2106 C C   . ILE A 1 275 ? -10.284 6.543   -8.337  1.00 92.35 275 A 1 
ATOM 2107 O O   . ILE A 1 275 ? -9.985  5.797   -7.412  1.00 91.96 275 A 1 
ATOM 2108 C CB  . ILE A 1 275 ? -9.245  8.854   -8.583  1.00 90.73 275 A 1 
ATOM 2109 C CG1 . ILE A 1 275 ? -8.018  9.620   -9.124  1.00 88.09 275 A 1 
ATOM 2110 C CG2 . ILE A 1 275 ? -9.278  8.984   -7.048  1.00 87.57 275 A 1 
ATOM 2111 C CD1 . ILE A 1 275 ? -8.134  11.143  -9.011  1.00 80.22 275 A 1 
ATOM 2112 N N   . VAL A 1 276 ? -11.519 6.601   -8.832  1.00 93.08 276 A 1 
ATOM 2113 C CA  . VAL A 1 276 ? -12.654 5.834   -8.288  1.00 93.93 276 A 1 
ATOM 2114 C C   . VAL A 1 276 ? -12.374 4.333   -8.312  1.00 93.87 276 A 1 
ATOM 2115 O O   . VAL A 1 276 ? -12.517 3.664   -7.291  1.00 93.29 276 A 1 
ATOM 2116 C CB  . VAL A 1 276 ? -13.952 6.161   -9.049  1.00 94.60 276 A 1 
ATOM 2117 C CG1 . VAL A 1 276 ? -15.112 5.228   -8.672  1.00 93.31 276 A 1 
ATOM 2118 C CG2 . VAL A 1 276 ? -14.410 7.591   -8.752  1.00 92.97 276 A 1 
ATOM 2119 N N   . ILE A 1 277 ? -11.917 3.793   -9.445  1.00 93.06 277 A 1 
ATOM 2120 C CA  . ILE A 1 277 ? -11.590 2.364   -9.541  1.00 92.83 277 A 1 
ATOM 2121 C C   . ILE A 1 277 ? -10.445 2.015   -8.585  1.00 92.62 277 A 1 
ATOM 2122 O O   . ILE A 1 277 ? -10.503 1.002   -7.890  1.00 91.86 277 A 1 
ATOM 2123 C CB  . ILE A 1 277 ? -11.265 1.974   -11.001 1.00 92.89 277 A 1 
ATOM 2124 C CG1 . ILE A 1 277 ? -12.513 2.136   -11.902 1.00 91.25 277 A 1 
ATOM 2125 C CG2 . ILE A 1 277 ? -10.776 0.518   -11.078 1.00 90.47 277 A 1 
ATOM 2126 C CD1 . ILE A 1 277 ? -12.198 2.116   -13.404 1.00 85.07 277 A 1 
ATOM 2127 N N   . SER A 1 278 ? -9.419  2.869   -8.495  1.00 92.04 278 A 1 
ATOM 2128 C CA  . SER A 1 278 ? -8.307  2.676   -7.567  1.00 90.78 278 A 1 
ATOM 2129 C C   . SER A 1 278 ? -8.752  2.689   -6.107  1.00 91.62 278 A 1 
ATOM 2130 O O   . SER A 1 278 ? -8.302  1.833   -5.352  1.00 90.74 278 A 1 
ATOM 2131 C CB  . SER A 1 278 ? -7.249  3.749   -7.778  1.00 88.65 278 A 1 
ATOM 2132 O OG  . SER A 1 278 ? -6.146  3.524   -6.921  1.00 75.26 278 A 1 
ATOM 2133 N N   . THR A 1 279 ? -9.622  3.611   -5.694  1.00 92.12 279 A 1 
ATOM 2134 C CA  . THR A 1 279 ? -10.124 3.672   -4.310  1.00 92.48 279 A 1 
ATOM 2135 C C   . THR A 1 279 ? -10.969 2.454   -3.963  1.00 93.07 279 A 1 
ATOM 2136 O O   . THR A 1 279 ? -10.812 1.904   -2.875  1.00 92.35 279 A 1 
ATOM 2137 C CB  . THR A 1 279 ? -10.938 4.945   -4.023  1.00 91.94 279 A 1 
ATOM 2138 O OG1 . THR A 1 279 ? -11.939 5.155   -4.984  1.00 82.90 279 A 1 
ATOM 2139 C CG2 . THR A 1 279 ? -10.067 6.193   -4.017  1.00 82.32 279 A 1 
ATOM 2140 N N   . VAL A 1 280 ? -11.799 1.975   -4.889  1.00 93.86 280 A 1 
ATOM 2141 C CA  . VAL A 1 280 ? -12.587 0.749   -4.697  1.00 94.46 280 A 1 
ATOM 2142 C C   . VAL A 1 280 ? -11.671 -0.465  -4.540  1.00 94.15 280 A 1 
ATOM 2143 O O   . VAL A 1 280 ? -11.813 -1.221  -3.581  1.00 93.46 280 A 1 
ATOM 2144 C CB  . VAL A 1 280 ? -13.592 0.561   -5.848  1.00 95.14 280 A 1 
ATOM 2145 C CG1 . VAL A 1 280 ? -14.263 -0.818  -5.819  1.00 93.75 280 A 1 
ATOM 2146 C CG2 . VAL A 1 280 ? -14.703 1.615   -5.758  1.00 93.41 280 A 1 
ATOM 2147 N N   . LEU A 1 281 ? -10.680 -0.640  -5.422  1.00 93.00 281 A 1 
ATOM 2148 C CA  . LEU A 1 281 ? -9.721  -1.743  -5.300  1.00 92.43 281 A 1 
ATOM 2149 C C   . LEU A 1 281 ? -8.885  -1.643  -4.019  1.00 92.35 281 A 1 
ATOM 2150 O O   . LEU A 1 281 ? -8.656  -2.654  -3.360  1.00 91.85 281 A 1 
ATOM 2151 C CB  . LEU A 1 281 ? -8.811  -1.783  -6.533  1.00 92.13 281 A 1 
ATOM 2152 C CG  . LEU A 1 281 ? -9.508  -2.214  -7.835  1.00 89.67 281 A 1 
ATOM 2153 C CD1 . LEU A 1 281 ? -8.493  -2.127  -8.972  1.00 85.75 281 A 1 
ATOM 2154 C CD2 . LEU A 1 281 ? -10.042 -3.645  -7.783  1.00 84.34 281 A 1 
ATOM 2155 N N   . ALA A 1 282 ? -8.477  -0.441  -3.626  1.00 92.93 282 A 1 
ATOM 2156 C CA  . ALA A 1 282 ? -7.748  -0.213  -2.387  1.00 91.95 282 A 1 
ATOM 2157 C C   . ALA A 1 282 ? -8.591  -0.546  -1.149  1.00 92.33 282 A 1 
ATOM 2158 O O   . ALA A 1 282 ? -8.053  -1.110  -0.202  1.00 91.51 282 A 1 
ATOM 2159 C CB  . ALA A 1 282 ? -7.261  1.232   -2.365  1.00 91.10 282 A 1 
ATOM 2160 N N   . SER A 1 283 ? -9.900  -0.275  -1.158  1.00 93.25 283 A 1 
ATOM 2161 C CA  . SER A 1 283 ? -10.792 -0.640  -0.050  1.00 93.48 283 A 1 
ATOM 2162 C C   . SER A 1 283 ? -10.893 -2.155  0.129   1.00 93.29 283 A 1 
ATOM 2163 O O   . SER A 1 283 ? -10.754 -2.651  1.249   1.00 92.61 283 A 1 
ATOM 2164 C CB  . SER A 1 283 ? -12.175 -0.002  -0.214  1.00 94.07 283 A 1 
ATOM 2165 O OG  . SER A 1 283 ? -12.973 -0.609  -1.204  1.00 89.12 283 A 1 
ATOM 2166 N N   . LEU A 1 284 ? -11.016 -2.896  -0.970  1.00 93.77 284 A 1 
ATOM 2167 C CA  . LEU A 1 284 ? -11.004 -4.360  -0.951  1.00 93.60 284 A 1 
ATOM 2168 C C   . LEU A 1 284 ? -9.645  -4.894  -0.492  1.00 93.19 284 A 1 
ATOM 2169 O O   . LEU A 1 284 ? -9.580  -5.792  0.347   1.00 92.13 284 A 1 
ATOM 2170 C CB  . LEU A 1 284 ? -11.345 -4.890  -2.354  1.00 94.08 284 A 1 
ATOM 2171 C CG  . LEU A 1 284 ? -12.767 -4.563  -2.844  1.00 92.86 284 A 1 
ATOM 2172 C CD1 . LEU A 1 284 ? -12.936 -5.058  -4.280  1.00 89.40 284 A 1 
ATOM 2173 C CD2 . LEU A 1 284 ? -13.839 -5.215  -1.977  1.00 88.63 284 A 1 
ATOM 2174 N N   . GLY A 1 285 ? -8.556  -4.313  -0.989  1.00 92.52 285 A 1 
ATOM 2175 C CA  . GLY A 1 285 ? -7.197  -4.647  -0.569  1.00 90.98 285 A 1 
ATOM 2176 C C   . GLY A 1 285 ? -6.970  -4.416  0.921   1.00 91.05 285 A 1 
ATOM 2177 O O   . GLY A 1 285 ? -6.366  -5.262  1.579   1.00 89.72 285 A 1 
ATOM 2178 N N   . GLN A 1 286 ? -7.506  -3.334  1.473   1.00 91.71 286 A 1 
ATOM 2179 C CA  . GLN A 1 286 ? -7.415  -3.031  2.901   1.00 91.27 286 A 1 
ATOM 2180 C C   . GLN A 1 286 ? -8.181  -4.042  3.753   1.00 91.23 286 A 1 
ATOM 2181 O O   . GLN A 1 286 ? -7.665  -4.487  4.774   1.00 89.65 286 A 1 
ATOM 2182 C CB  . GLN A 1 286 ? -7.925  -1.609  3.161   1.00 90.23 286 A 1 
ATOM 2183 C CG  . GLN A 1 286 ? -7.669  -1.123  4.600   1.00 84.53 286 A 1 
ATOM 2184 C CD  . GLN A 1 286 ? -6.200  -0.891  4.931   1.00 84.86 286 A 1 
ATOM 2185 O OE1 . GLN A 1 286 ? -5.298  -1.205  4.180   1.00 74.71 286 A 1 
ATOM 2186 N NE2 . GLN A 1 286 ? -5.889  -0.321  6.073   1.00 71.26 286 A 1 
ATOM 2187 N N   . ILE A 1 287 ? -9.377  -4.440  3.330   1.00 92.43 287 A 1 
ATOM 2188 C CA  . ILE A 1 287 ? -10.163 -5.480  4.010   1.00 92.84 287 A 1 
ATOM 2189 C C   . ILE A 1 287 ? -9.376  -6.795  4.055   1.00 92.05 287 A 1 
ATOM 2190 O O   . ILE A 1 287 ? -9.222  -7.386  5.122   1.00 90.34 287 A 1 
ATOM 2191 C CB  . ILE A 1 287 ? -11.543 -5.636  3.329   1.00 93.74 287 A 1 
ATOM 2192 C CG1 . ILE A 1 287 ? -12.410 -4.380  3.584   1.00 93.00 287 A 1 
ATOM 2193 C CG2 . ILE A 1 287 ? -12.282 -6.889  3.834   1.00 92.70 287 A 1 
ATOM 2194 C CD1 . ILE A 1 287 ? -13.646 -4.293  2.681   1.00 90.50 287 A 1 
ATOM 2195 N N   . ILE A 1 288 ? -8.807  -7.220  2.914   1.00 92.11 288 A 1 
ATOM 2196 C CA  . ILE A 1 288 ? -7.997  -8.444  2.817   1.00 91.02 288 A 1 
ATOM 2197 C C   . ILE A 1 288 ? -6.725  -8.342  3.666   1.00 89.76 288 A 1 
ATOM 2198 O O   . ILE A 1 288 ? -6.314  -9.315  4.294   1.00 87.66 288 A 1 
ATOM 2199 C CB  . ILE A 1 288 ? -7.664  -8.737  1.334   1.00 90.90 288 A 1 
ATOM 2200 C CG1 . ILE A 1 288 ? -8.960  -9.074  0.552   1.00 89.14 288 A 1 
ATOM 2201 C CG2 . ILE A 1 288 ? -6.654  -9.889  1.185   1.00 88.58 288 A 1 
ATOM 2202 C CD1 . ILE A 1 288 ? -8.780  -9.032  -0.972  1.00 83.06 288 A 1 
ATOM 2203 N N   . PHE A 1 289 ? -6.090  -7.179  3.711   1.00 89.78 289 A 1 
ATOM 2204 C CA  . PHE A 1 289 ? -4.878  -6.949  4.492   1.00 88.04 289 A 1 
ATOM 2205 C C   . PHE A 1 289 ? -5.148  -6.999  6.003   1.00 87.95 289 A 1 
ATOM 2206 O O   . PHE A 1 289 ? -4.479  -7.730  6.734   1.00 86.87 289 A 1 
ATOM 2207 C CB  . PHE A 1 289 ? -4.284  -5.606  4.057   1.00 86.63 289 A 1 
ATOM 2208 C CG  . PHE A 1 289 ? -3.057  -5.207  4.843   1.00 84.29 289 A 1 
ATOM 2209 C CD1 . PHE A 1 289 ? -3.132  -4.176  5.795   1.00 79.90 289 A 1 
ATOM 2210 C CD2 . PHE A 1 289 ? -1.842  -5.875  4.625   1.00 79.23 289 A 1 
ATOM 2211 C CE1 . PHE A 1 289 ? -1.987  -3.811  6.522   1.00 77.12 289 A 1 
ATOM 2212 C CE2 . PHE A 1 289 ? -0.700  -5.510  5.353   1.00 76.55 289 A 1 
ATOM 2213 C CZ  . PHE A 1 289 ? -0.769  -4.477  6.301   1.00 78.09 289 A 1 
ATOM 2214 N N   . LEU A 1 290 ? -6.155  -6.265  6.479   1.00 87.40 290 A 1 
ATOM 2215 C CA  . LEU A 1 290 ? -6.435  -6.121  7.908   1.00 86.99 290 A 1 
ATOM 2216 C C   . LEU A 1 290 ? -7.014  -7.388  8.543   1.00 86.05 290 A 1 
ATOM 2217 O O   . LEU A 1 290 ? -6.654  -7.699  9.679   1.00 83.46 290 A 1 
ATOM 2218 C CB  . LEU A 1 290 ? -7.365  -4.927  8.131   1.00 86.91 290 A 1 
ATOM 2219 C CG  . LEU A 1 290 ? -6.707  -3.558  7.895   1.00 85.05 290 A 1 
ATOM 2220 C CD1 . LEU A 1 290 ? -7.765  -2.473  8.072   1.00 81.20 290 A 1 
ATOM 2221 C CD2 . LEU A 1 290 ? -5.567  -3.272  8.877   1.00 81.80 290 A 1 
ATOM 2222 N N   . GLN A 1 291 ? -7.830  -8.162  7.819   1.00 87.32 291 A 1 
ATOM 2223 C CA  . GLN A 1 291 ? -8.325  -9.444  8.344   1.00 84.60 291 A 1 
ATOM 2224 C C   . GLN A 1 291 ? -7.179  -10.419 8.677   1.00 82.68 291 A 1 
ATOM 2225 O O   . GLN A 1 291 ? -7.287  -11.221 9.600   1.00 79.10 291 A 1 
ATOM 2226 C CB  . GLN A 1 291 ? -9.373  -10.053 7.394   1.00 82.95 291 A 1 
ATOM 2227 C CG  . GLN A 1 291 ? -8.857  -10.554 6.027   1.00 76.63 291 A 1 
ATOM 2228 C CD  . GLN A 1 291 ? -8.268  -11.962 6.019   1.00 77.95 291 A 1 
ATOM 2229 O OE1 . GLN A 1 291 ? -8.534  -12.800 6.856   1.00 70.49 291 A 1 
ATOM 2230 N NE2 . GLN A 1 291 ? -7.456  -12.289 5.042   1.00 67.32 291 A 1 
ATOM 2231 N N   . ASN A 1 292 ? -6.047  -10.301 7.977   1.00 85.20 292 A 1 
ATOM 2232 C CA  . ASN A 1 292 ? -4.863  -11.109 8.250   1.00 81.66 292 A 1 
ATOM 2233 C C   . ASN A 1 292 ? -4.074  -10.623 9.469   1.00 80.78 292 A 1 
ATOM 2234 O O   . ASN A 1 292 ? -3.550  -11.448 10.220  1.00 76.28 292 A 1 
ATOM 2235 C CB  . ASN A 1 292 ? -3.990  -11.123 6.996   1.00 77.71 292 A 1 
ATOM 2236 C CG  . ASN A 1 292 ? -4.529  -12.101 5.982   1.00 69.06 292 A 1 
ATOM 2237 O OD1 . ASN A 1 292 ? -4.747  -13.257 6.289   1.00 61.76 292 A 1 
ATOM 2238 N ND2 . ASN A 1 292 ? -4.721  -11.703 4.759   1.00 62.28 292 A 1 
ATOM 2239 N N   . MET A 1 293 ? -4.010  -9.310  9.695   1.00 79.96 293 A 1 
ATOM 2240 C CA  . MET A 1 293 ? -3.396  -8.743  10.903  1.00 78.03 293 A 1 
ATOM 2241 C C   . MET A 1 293 ? -4.191  -9.087  12.165  1.00 78.16 293 A 1 
ATOM 2242 O O   . MET A 1 293 ? -3.609  -9.262  13.234  1.00 71.70 293 A 1 
ATOM 2243 C CB  . MET A 1 293 ? -3.259  -7.222  10.759  1.00 74.41 293 A 1 
ATOM 2244 C CG  . MET A 1 293 ? -2.138  -6.843  9.787   1.00 69.30 293 A 1 
ATOM 2245 S SD  . MET A 1 293 ? -1.721  -5.088  9.846   1.00 65.02 293 A 1 
ATOM 2246 C CE  . MET A 1 293 ? 0.001   -5.157  9.275   1.00 57.28 293 A 1 
ATOM 2247 N N   . GLY A 1 294 ? -5.515  -9.220  12.045  1.00 78.95 294 A 1 
ATOM 2248 C CA  . GLY A 1 294 ? -6.404  -9.536  13.167  1.00 79.22 294 A 1 
ATOM 2249 C C   . GLY A 1 294 ? -6.700  -8.350  14.088  1.00 82.42 294 A 1 
ATOM 2250 O O   . GLY A 1 294 ? -7.384  -8.524  15.092  1.00 78.90 294 A 1 
ATOM 2251 N N   . ASN A 1 295 ? -6.205  -7.159  13.763  1.00 78.59 295 A 1 
ATOM 2252 C CA  . ASN A 1 295 ? -6.545  -5.908  14.435  1.00 78.80 295 A 1 
ATOM 2253 C C   . ASN A 1 295 ? -6.471  -4.720  13.465  1.00 79.09 295 A 1 
ATOM 2254 O O   . ASN A 1 295 ? -5.843  -4.796  12.408  1.00 77.00 295 A 1 
ATOM 2255 C CB  . ASN A 1 295 ? -5.666  -5.731  15.694  1.00 75.29 295 A 1 
ATOM 2256 C CG  . ASN A 1 295 ? -4.174  -5.638  15.414  1.00 67.41 295 A 1 
ATOM 2257 O OD1 . ASN A 1 295 ? -3.709  -4.980  14.510  1.00 59.79 295 A 1 
ATOM 2258 N ND2 . ASN A 1 295 ? -3.354  -6.272  16.219  1.00 62.09 295 A 1 
ATOM 2259 N N   . ILE A 1 296 ? -7.134  -3.629  13.827  1.00 82.85 296 A 1 
ATOM 2260 C CA  . ILE A 1 296 ? -7.061  -2.333  13.141  1.00 82.89 296 A 1 
ATOM 2261 C C   . ILE A 1 296 ? -6.564  -1.292  14.137  1.00 81.85 296 A 1 
ATOM 2262 O O   . ILE A 1 296 ? -7.188  -1.102  15.181  1.00 77.85 296 A 1 
ATOM 2263 C CB  . ILE A 1 296 ? -8.435  -1.898  12.578  1.00 82.20 296 A 1 
ATOM 2264 C CG1 . ILE A 1 296 ? -9.044  -2.947  11.637  1.00 73.75 296 A 1 
ATOM 2265 C CG2 . ILE A 1 296 ? -8.302  -0.548  11.848  1.00 74.37 296 A 1 
ATOM 2266 C CD1 . ILE A 1 296 ? -10.467 -2.596  11.172  1.00 70.91 296 A 1 
ATOM 2267 N N   . ALA A 1 297 ? -5.517  -0.553  13.774  1.00 79.25 297 A 1 
ATOM 2268 C CA  . ALA A 1 297 ? -5.236  0.736   14.401  1.00 76.02 297 A 1 
ATOM 2269 C C   . ALA A 1 297 ? -6.124  1.800   13.729  1.00 75.19 297 A 1 
ATOM 2270 O O   . ALA A 1 297 ? -5.813  2.284   12.642  1.00 71.49 297 A 1 
ATOM 2271 C CB  . ALA A 1 297 ? -3.735  1.028   14.287  1.00 73.98 297 A 1 
ATOM 2272 N N   . THR A 1 298 ? -7.269  2.115   14.330  1.00 69.96 298 A 1 
ATOM 2273 C CA  . THR A 1 298 ? -8.365  2.849   13.674  1.00 66.81 298 A 1 
ATOM 2274 C C   . THR A 1 298 ? -7.961  4.227   13.151  1.00 67.76 298 A 1 
ATOM 2275 O O   . THR A 1 298 ? -8.565  4.692   12.193  1.00 64.99 298 A 1 
ATOM 2276 C CB  . THR A 1 298 ? -9.583  3.005   14.599  1.00 63.16 298 A 1 
ATOM 2277 O OG1 . THR A 1 298 ? -9.191  3.569   15.825  1.00 58.83 298 A 1 
ATOM 2278 C CG2 . THR A 1 298 ? -10.249 1.665   14.906  1.00 59.84 298 A 1 
ATOM 2279 N N   . TYR A 1 299 ? -6.937  4.855   13.712  1.00 69.14 299 A 1 
ATOM 2280 C CA  . TYR A 1 299 ? -6.554  6.225   13.352  1.00 67.73 299 A 1 
ATOM 2281 C C   . TYR A 1 299 ? -5.476  6.337   12.272  1.00 69.74 299 A 1 
ATOM 2282 O O   . TYR A 1 299 ? -5.380  7.385   11.648  1.00 64.33 299 A 1 
ATOM 2283 C CB  . TYR A 1 299 ? -6.135  6.975   14.624  1.00 61.96 299 A 1 
ATOM 2284 C CG  . TYR A 1 299 ? -7.168  6.942   15.735  1.00 58.69 299 A 1 
ATOM 2285 C CD1 . TYR A 1 299 ? -8.536  7.119   15.443  1.00 54.44 299 A 1 
ATOM 2286 C CD2 . TYR A 1 299 ? -6.769  6.692   17.061  1.00 53.57 299 A 1 
ATOM 2287 C CE1 . TYR A 1 299 ? -9.495  7.018   16.465  1.00 47.47 299 A 1 
ATOM 2288 C CE2 . TYR A 1 299 ? -7.728  6.595   18.086  1.00 47.90 299 A 1 
ATOM 2289 C CZ  . TYR A 1 299 ? -9.093  6.747   17.787  1.00 48.03 299 A 1 
ATOM 2290 O OH  . TYR A 1 299 ? -10.017 6.616   18.767  1.00 45.16 299 A 1 
ATOM 2291 N N   . ASN A 1 300 ? -4.650  5.304   12.044  1.00 72.65 300 A 1 
ATOM 2292 C CA  . ASN A 1 300 ? -3.472  5.442   11.176  1.00 72.43 300 A 1 
ATOM 2293 C C   . ASN A 1 300 ? -3.172  4.237   10.270  1.00 73.51 300 A 1 
ATOM 2294 O O   . ASN A 1 300 ? -2.312  4.343   9.393   1.00 68.73 300 A 1 
ATOM 2295 C CB  . ASN A 1 300 ? -2.254  5.813   12.043  1.00 66.90 300 A 1 
ATOM 2296 C CG  . ASN A 1 300 ? -1.817  4.717   13.003  1.00 60.70 300 A 1 
ATOM 2297 O OD1 . ASN A 1 300 ? -2.425  3.669   13.128  1.00 55.55 300 A 1 
ATOM 2298 N ND2 . ASN A 1 300 ? -0.743  4.929   13.723  1.00 56.32 300 A 1 
ATOM 2299 N N   . ALA A 1 301 ? -3.869  3.110   10.405  1.00 77.47 301 A 1 
ATOM 2300 C CA  . ALA A 1 301 ? -3.574  1.916   9.608   1.00 75.72 301 A 1 
ATOM 2301 C C   . ALA A 1 301 ? -3.711  2.159   8.095   1.00 76.37 301 A 1 
ATOM 2302 O O   . ALA A 1 301 ? -2.955  1.599   7.299   1.00 73.45 301 A 1 
ATOM 2303 C CB  . ALA A 1 301 ? -4.472  0.760   10.076  1.00 73.53 301 A 1 
ATOM 2304 N N   . HIS A 1 302 ? -4.633  3.029   7.672   1.00 79.59 302 A 1 
ATOM 2305 C CA  . HIS A 1 302 ? -4.802  3.420   6.268   1.00 77.26 302 A 1 
ATOM 2306 C C   . HIS A 1 302 ? -3.583  4.165   5.706   1.00 77.18 302 A 1 
ATOM 2307 O O   . HIS A 1 302 ? -3.203  3.925   4.557   1.00 75.71 302 A 1 
ATOM 2308 C CB  . HIS A 1 302 ? -6.081  4.255   6.126   1.00 77.11 302 A 1 
ATOM 2309 C CG  . HIS A 1 302 ? -6.109  5.470   7.010   1.00 77.05 302 A 1 
ATOM 2310 N ND1 . HIS A 1 302 ? -6.510  5.507   8.330   1.00 70.92 302 A 1 
ATOM 2311 C CD2 . HIS A 1 302 ? -5.695  6.722   6.656   1.00 71.48 302 A 1 
ATOM 2312 C CE1 . HIS A 1 302 ? -6.324  6.761   8.769   1.00 70.93 302 A 1 
ATOM 2313 N NE2 . HIS A 1 302 ? -5.837  7.526   7.783   1.00 72.93 302 A 1 
ATOM 2314 N N   . GLN A 1 303 ? -2.922  5.009   6.507   1.00 79.62 303 A 1 
ATOM 2315 C CA  . GLN A 1 303 ? -1.709  5.715   6.089   1.00 77.93 303 A 1 
ATOM 2316 C C   . GLN A 1 303 ? -0.528  4.751   5.958   1.00 77.36 303 A 1 
ATOM 2317 O O   . GLN A 1 303 ? 0.136   4.728   4.920   1.00 73.54 303 A 1 
ATOM 2318 C CB  . GLN A 1 303 ? -1.342  6.812   7.092   1.00 76.34 303 A 1 
ATOM 2319 C CG  . GLN A 1 303 ? -2.377  7.931   7.234   1.00 71.56 303 A 1 
ATOM 2320 C CD  . GLN A 1 303 ? -1.869  9.026   8.164   1.00 69.79 303 A 1 
ATOM 2321 O OE1 . GLN A 1 303 ? -0.810  8.926   8.764   1.00 63.17 303 A 1 
ATOM 2322 N NE2 . GLN A 1 303 ? -2.564  10.119  8.307   1.00 59.82 303 A 1 
ATOM 2323 N N   . GLN A 1 304 ? -0.306  3.916   6.976   1.00 79.68 304 A 1 
ATOM 2324 C CA  . GLN A 1 304 ? 0.768   2.918   6.979   1.00 77.37 304 A 1 
ATOM 2325 C C   . GLN A 1 304 ? 0.671   1.989   5.768   1.00 78.29 304 A 1 
ATOM 2326 O O   . GLN A 1 304 ? 1.658   1.734   5.076   1.00 76.63 304 A 1 
ATOM 2327 C CB  . GLN A 1 304 ? 0.696   2.089   8.270   1.00 73.78 304 A 1 
ATOM 2328 C CG  . GLN A 1 304 ? 1.048   2.905   9.522   1.00 66.18 304 A 1 
ATOM 2329 C CD  . GLN A 1 304 ? 0.943   2.069   10.796  1.00 62.12 304 A 1 
ATOM 2330 O OE1 . GLN A 1 304 ? 0.409   0.971   10.819  1.00 56.58 304 A 1 
ATOM 2331 N NE2 . GLN A 1 304 ? 1.435   2.552   11.909  1.00 50.83 304 A 1 
ATOM 2332 N N   . THR A 1 305 ? -0.541  1.538   5.462   1.00 79.19 305 A 1 
ATOM 2333 C CA  . THR A 1 305 ? -0.798  0.658   4.322   1.00 78.79 305 A 1 
ATOM 2334 C C   . THR A 1 305 ? -0.540  1.366   2.990   1.00 80.84 305 A 1 
ATOM 2335 O O   . THR A 1 305 ? 0.040   0.782   2.073   1.00 78.21 305 A 1 
ATOM 2336 C CB  . THR A 1 305 ? -2.234  0.136   4.392   1.00 76.88 305 A 1 
ATOM 2337 O OG1 . THR A 1 305 ? -2.520  -0.405  5.658   1.00 69.58 305 A 1 
ATOM 2338 C CG2 . THR A 1 305 ? -2.421  -1.001  3.421   1.00 69.79 305 A 1 
ATOM 2339 N N   . GLY A 1 306 ? -0.904  2.651   2.887   1.00 78.31 306 A 1 
ATOM 2340 C CA  . GLY A 1 306 ? -0.608  3.485   1.726   1.00 77.38 306 A 1 
ATOM 2341 C C   . GLY A 1 306 ? 0.892   3.631   1.464   1.00 79.82 306 A 1 
ATOM 2342 O O   . GLY A 1 306 ? 1.356   3.389   0.348   1.00 78.77 306 A 1 
ATOM 2343 N N   . PHE A 1 307 ? 1.666   3.942   2.498   1.00 78.37 307 A 1 
ATOM 2344 C CA  . PHE A 1 307 ? 3.121   4.040   2.402   1.00 78.45 307 A 1 
ATOM 2345 C C   . PHE A 1 307 ? 3.771   2.705   2.051   1.00 80.94 307 A 1 
ATOM 2346 O O   . PHE A 1 307 ? 4.632   2.661   1.169   1.00 80.04 307 A 1 
ATOM 2347 C CB  . PHE A 1 307 ? 3.694   4.585   3.715   1.00 75.53 307 A 1 
ATOM 2348 C CG  . PHE A 1 307 ? 3.443   6.063   3.928   1.00 68.79 307 A 1 
ATOM 2349 C CD1 . PHE A 1 307 ? 3.958   7.000   3.013   1.00 64.36 307 A 1 
ATOM 2350 C CD2 . PHE A 1 307 ? 2.716   6.513   5.045   1.00 61.80 307 A 1 
ATOM 2351 C CE1 . PHE A 1 307 ? 3.729   8.371   3.198   1.00 54.33 307 A 1 
ATOM 2352 C CE2 . PHE A 1 307 ? 2.487   7.888   5.234   1.00 54.08 307 A 1 
ATOM 2353 C CZ  . PHE A 1 307 ? 2.992   8.818   4.306   1.00 54.08 307 A 1 
ATOM 2354 N N   . MET A 1 308 ? 3.330   1.606   2.666   1.00 80.41 308 A 1 
ATOM 2355 C CA  . MET A 1 308 ? 3.837   0.265   2.380   1.00 80.98 308 A 1 
ATOM 2356 C C   . MET A 1 308 ? 3.632   -0.123  0.915   1.00 83.17 308 A 1 
ATOM 2357 O O   . MET A 1 308 ? 4.556   -0.614  0.266   1.00 82.65 308 A 1 
ATOM 2358 C CB  . MET A 1 308 ? 3.137   -0.735  3.305   1.00 78.07 308 A 1 
ATOM 2359 C CG  . MET A 1 308 ? 3.709   -2.146  3.161   1.00 68.48 308 A 1 
ATOM 2360 S SD  . MET A 1 308 ? 2.633   -3.452  3.788   1.00 62.63 308 A 1 
ATOM 2361 C CE  . MET A 1 308 ? 1.356   -3.440  2.505   1.00 54.81 308 A 1 
ATOM 2362 N N   . ALA A 1 309 ? 2.445   0.123   0.352   1.00 82.07 309 A 1 
ATOM 2363 C CA  . ALA A 1 309 ? 2.174   -0.231  -1.035  1.00 83.08 309 A 1 
ATOM 2364 C C   . ALA A 1 309 ? 2.955   0.640   -2.026  1.00 84.74 309 A 1 
ATOM 2365 O O   . ALA A 1 309 ? 3.460   0.139   -3.032  1.00 84.52 309 A 1 
ATOM 2366 C CB  . ALA A 1 309 ? 0.670   -0.166  -1.256  1.00 82.75 309 A 1 
ATOM 2367 N N   . ALA A 1 310 ? 3.124   1.929   -1.727  1.00 83.12 310 A 1 
ATOM 2368 C CA  . ALA A 1 310 ? 3.983   2.816   -2.500  1.00 82.25 310 A 1 
ATOM 2369 C C   . ALA A 1 310 ? 5.450   2.350   -2.481  1.00 83.48 310 A 1 
ATOM 2370 O O   . ALA A 1 310 ? 6.086   2.253   -3.532  1.00 82.35 310 A 1 
ATOM 2371 C CB  . ALA A 1 310 ? 3.833   4.234   -1.940  1.00 80.43 310 A 1 
ATOM 2372 N N   . ALA A 1 311 ? 5.959   2.001   -1.298  1.00 82.85 311 A 1 
ATOM 2373 C CA  . ALA A 1 311 ? 7.297   1.463   -1.116  1.00 81.95 311 A 1 
ATOM 2374 C C   . ALA A 1 311 ? 7.506   0.176   -1.907  1.00 83.13 311 A 1 
ATOM 2375 O O   . ALA A 1 311 ? 8.483   0.070   -2.644  1.00 82.58 311 A 1 
ATOM 2376 C CB  . ALA A 1 311 ? 7.526   1.208   0.373   1.00 80.63 311 A 1 
ATOM 2377 N N   . ALA A 1 312 ? 6.571   -0.769  -1.831  1.00 84.09 312 A 1 
ATOM 2378 C CA  . ALA A 1 312 ? 6.661   -2.040  -2.537  1.00 84.06 312 A 1 
ATOM 2379 C C   . ALA A 1 312 ? 6.804   -1.844  -4.054  1.00 84.35 312 A 1 
ATOM 2380 O O   . ALA A 1 312 ? 7.666   -2.456  -4.677  1.00 83.63 312 A 1 
ATOM 2381 C CB  . ALA A 1 312 ? 5.433   -2.885  -2.182  1.00 84.30 312 A 1 
ATOM 2382 N N   . ILE A 1 313 ? 6.034   -0.941  -4.655  1.00 85.77 313 A 1 
ATOM 2383 C CA  . ILE A 1 313 ? 6.145   -0.658  -6.094  1.00 84.85 313 A 1 
ATOM 2384 C C   . ILE A 1 313 ? 7.528   -0.089  -6.453  1.00 84.03 313 A 1 
ATOM 2385 O O   . ILE A 1 313 ? 8.129   -0.516  -7.438  1.00 81.67 313 A 1 
ATOM 2386 C CB  . ILE A 1 313 ? 4.990   0.262   -6.548  1.00 83.40 313 A 1 
ATOM 2387 C CG1 . ILE A 1 313 ? 3.679   -0.557  -6.527  1.00 76.30 313 A 1 
ATOM 2388 C CG2 . ILE A 1 313 ? 5.230   0.845   -7.946  1.00 74.70 313 A 1 
ATOM 2389 C CD1 . ILE A 1 313 ? 2.460   0.180   -7.069  1.00 70.16 313 A 1 
ATOM 2390 N N   . LEU A 1 314 ? 8.048   0.852   -5.657  1.00 83.72 314 A 1 
ATOM 2391 C CA  . LEU A 1 314 ? 9.347   1.485   -5.898  1.00 81.96 314 A 1 
ATOM 2392 C C   . LEU A 1 314 ? 10.507  0.502   -5.708  1.00 82.11 314 A 1 
ATOM 2393 O O   . LEU A 1 314 ? 11.417  0.458   -6.534  1.00 81.01 314 A 1 
ATOM 2394 C CB  . LEU A 1 314 ? 9.499   2.699   -4.966  1.00 80.67 314 A 1 
ATOM 2395 C CG  . LEU A 1 314 ? 8.541   3.867   -5.259  1.00 76.32 314 A 1 
ATOM 2396 C CD1 . LEU A 1 314 ? 8.674   4.915   -4.158  1.00 73.01 314 A 1 
ATOM 2397 C CD2 . LEU A 1 314 ? 8.832   4.537   -6.601  1.00 70.84 314 A 1 
ATOM 2398 N N   . VAL A 1 315 ? 10.454  -0.327  -4.666  1.00 83.11 315 A 1 
ATOM 2399 C CA  . VAL A 1 315 ? 11.431  -1.389  -4.390  1.00 81.99 315 A 1 
ATOM 2400 C C   . VAL A 1 315 ? 11.427  -2.449  -5.492  1.00 81.70 315 A 1 
ATOM 2401 O O   . VAL A 1 315 ? 12.479  -2.972  -5.841  1.00 78.27 315 A 1 
ATOM 2402 C CB  . VAL A 1 315 ? 11.153  -2.018  -3.011  1.00 80.67 315 A 1 
ATOM 2403 C CG1 . VAL A 1 315 ? 12.003  -3.266  -2.746  1.00 75.17 315 A 1 
ATOM 2404 C CG2 . VAL A 1 315 ? 11.464  -1.021  -1.890  1.00 77.59 315 A 1 
ATOM 2405 N N   . GLY A 1 316 ? 10.283  -2.709  -6.114  1.00 82.94 316 A 1 
ATOM 2406 C CA  . GLY A 1 316 ? 10.158  -3.598  -7.272  1.00 80.89 316 A 1 
ATOM 2407 C C   . GLY A 1 316 ? 10.749  -3.054  -8.578  1.00 80.42 316 A 1 
ATOM 2408 O O   . GLY A 1 316 ? 10.517  -3.640  -9.635  1.00 77.47 316 A 1 
ATOM 2409 N N   . GLY A 1 317 ? 11.466  -1.930  -8.538  1.00 80.48 317 A 1 
ATOM 2410 C CA  . GLY A 1 317 ? 12.093  -1.300  -9.703  1.00 77.02 317 A 1 
ATOM 2411 C C   . GLY A 1 317 ? 11.115  -0.541  -10.609 1.00 76.41 317 A 1 
ATOM 2412 O O   . GLY A 1 317 ? 11.468  -0.166  -11.724 1.00 72.47 317 A 1 
ATOM 2413 N N   . ALA A 1 318 ? 9.877   -0.293  -10.161 1.00 79.35 318 A 1 
ATOM 2414 C CA  . ALA A 1 318 ? 8.948   0.557   -10.892 1.00 76.80 318 A 1 
ATOM 2415 C C   . ALA A 1 318 ? 9.326   2.039   -10.754 1.00 75.59 318 A 1 
ATOM 2416 O O   . ALA A 1 318 ? 9.846   2.486   -9.735  1.00 71.76 318 A 1 
ATOM 2417 C CB  . ALA A 1 318 ? 7.514   0.303   -10.425 1.00 74.96 318 A 1 
ATOM 2418 N N   . SER A 1 319 ? 9.014   2.830   -11.789 1.00 72.83 319 A 1 
ATOM 2419 C CA  . SER A 1 319 ? 9.056   4.288   -11.676 1.00 71.84 319 A 1 
ATOM 2420 C C   . SER A 1 319 ? 7.711   4.827   -11.184 1.00 72.39 319 A 1 
ATOM 2421 O O   . SER A 1 319 ? 6.674   4.192   -11.358 1.00 69.18 319 A 1 
ATOM 2422 C CB  . SER A 1 319 ? 9.474   4.923   -13.004 1.00 68.24 319 A 1 
ATOM 2423 O OG  . SER A 1 319 ? 8.428   4.900   -13.953 1.00 60.99 319 A 1 
ATOM 2424 N N   . VAL A 1 320 ? 7.701   6.053   -10.645 1.00 70.30 320 A 1 
ATOM 2425 C CA  . VAL A 1 320 ? 6.468   6.739   -10.198 1.00 68.65 320 A 1 
ATOM 2426 C C   . VAL A 1 320 ? 5.417   6.862   -11.319 1.00 70.29 320 A 1 
ATOM 2427 O O   . VAL A 1 320 ? 4.229   6.991   -11.050 1.00 65.72 320 A 1 
ATOM 2428 C CB  . VAL A 1 320 ? 6.816   8.124   -9.621  1.00 64.81 320 A 1 
ATOM 2429 C CG1 . VAL A 1 320 ? 5.604   8.880   -9.068  1.00 59.16 320 A 1 
ATOM 2430 C CG2 . VAL A 1 320 ? 7.828   8.017   -8.472  1.00 60.38 320 A 1 
ATOM 2431 N N   . SER A 1 321 ? 5.842   6.797   -12.584 1.00 70.94 321 A 1 
ATOM 2432 C CA  . SER A 1 321 ? 4.982   6.923   -13.767 1.00 71.55 321 A 1 
ATOM 2433 C C   . SER A 1 321 ? 4.777   5.620   -14.553 1.00 73.29 321 A 1 
ATOM 2434 O O   . SER A 1 321 ? 3.988   5.600   -15.493 1.00 69.99 321 A 1 
ATOM 2435 C CB  . SER A 1 321 ? 5.548   8.005   -14.687 1.00 67.87 321 A 1 
ATOM 2436 O OG  . SER A 1 321 ? 6.878   7.700   -15.074 1.00 60.38 321 A 1 
ATOM 2437 N N   . LYS A 1 322 ? 5.510   4.541   -14.234 1.00 74.51 322 A 1 
ATOM 2438 C CA  . LYS A 1 322 ? 5.425   3.254   -14.943 1.00 76.55 322 A 1 
ATOM 2439 C C   . LYS A 1 322 ? 5.567   2.094   -13.967 1.00 79.14 322 A 1 
ATOM 2440 O O   . LYS A 1 322 ? 6.643   1.881   -13.414 1.00 76.26 322 A 1 
ATOM 2441 C CB  . LYS A 1 322 ? 6.504   3.148   -16.036 1.00 72.99 322 A 1 
ATOM 2442 C CG  . LYS A 1 322 ? 6.341   4.164   -17.175 1.00 65.59 322 A 1 
ATOM 2443 C CD  . LYS A 1 322 ? 7.408   3.936   -18.253 1.00 64.11 322 A 1 
ATOM 2444 C CE  . LYS A 1 322 ? 7.265   4.979   -19.368 1.00 56.05 322 A 1 
ATOM 2445 N NZ  . LYS A 1 322 ? 8.324   4.831   -20.403 1.00 49.06 322 A 1 
ATOM 2446 N N   . ALA A 1 323 ? 4.513   1.310   -13.822 1.00 81.10 323 A 1 
ATOM 2447 C CA  . ALA A 1 323 ? 4.493   0.096   -13.019 1.00 82.21 323 A 1 
ATOM 2448 C C   . ALA A 1 323 ? 3.947   -1.081  -13.836 1.00 83.24 323 A 1 
ATOM 2449 O O   . ALA A 1 323 ? 3.054   -0.924  -14.676 1.00 81.10 323 A 1 
ATOM 2450 C CB  . ALA A 1 323 ? 3.676   0.347   -11.749 1.00 80.75 323 A 1 
ATOM 2451 N N   . SER A 1 324 ? 4.491   -2.271  -13.591 1.00 83.41 324 A 1 
ATOM 2452 C CA  . SER A 1 324 ? 4.052   -3.524  -14.201 1.00 84.36 324 A 1 
ATOM 2453 C C   . SER A 1 324 ? 3.741   -4.567  -13.124 1.00 85.36 324 A 1 
ATOM 2454 O O   . SER A 1 324 ? 4.179   -4.440  -11.981 1.00 82.79 324 A 1 
ATOM 2455 C CB  . SER A 1 324 ? 5.111   -4.021  -15.188 1.00 82.98 324 A 1 
ATOM 2456 O OG  . SER A 1 324 ? 6.265   -4.491  -14.520 1.00 77.97 324 A 1 
ATOM 2457 N N   . ILE A 1 325 ? 2.999   -5.607  -13.497 1.00 84.88 325 A 1 
ATOM 2458 C CA  . ILE A 1 325 ? 2.670   -6.724  -12.593 1.00 85.14 325 A 1 
ATOM 2459 C C   . ILE A 1 325 ? 3.934   -7.374  -11.985 1.00 86.30 325 A 1 
ATOM 2460 O O   . ILE A 1 325 ? 3.965   -7.534  -10.767 1.00 85.70 325 A 1 
ATOM 2461 C CB  . ILE A 1 325 ? 1.746   -7.742  -13.313 1.00 84.65 325 A 1 
ATOM 2462 C CG1 . ILE A 1 325 ? 0.372   -7.090  -13.605 1.00 81.21 325 A 1 
ATOM 2463 C CG2 . ILE A 1 325 ? 1.581   -9.036  -12.502 1.00 77.25 325 A 1 
ATOM 2464 C CD1 . ILE A 1 325 ? -0.557  -7.943  -14.479 1.00 71.25 325 A 1 
ATOM 2465 N N   . PRO A 1 326 ? 5.012   -7.678  -12.759 1.00 86.62 326 A 1 
ATOM 2466 C CA  . PRO A 1 326 ? 6.254   -8.204  -12.186 1.00 86.89 326 A 1 
ATOM 2467 C C   . PRO A 1 326 ? 6.894   -7.276  -11.148 1.00 87.07 326 A 1 
ATOM 2468 O O   . PRO A 1 326 ? 7.329   -7.748  -10.105 1.00 85.32 326 A 1 
ATOM 2469 C CB  . PRO A 1 326 ? 7.193   -8.439  -13.368 1.00 86.80 326 A 1 
ATOM 2470 C CG  . PRO A 1 326 ? 6.238   -8.666  -14.535 1.00 83.25 326 A 1 
ATOM 2471 C CD  . PRO A 1 326 ? 5.090   -7.721  -14.213 1.00 85.79 326 A 1 
ATOM 2472 N N   . ASN A 1 327 ? 6.895   -5.958  -11.378 1.00 86.15 327 A 1 
ATOM 2473 C CA  . ASN A 1 327 ? 7.475   -4.995  -10.437 1.00 84.79 327 A 1 
ATOM 2474 C C   . ASN A 1 327 ? 6.733   -5.018  -9.095  1.00 85.75 327 A 1 
ATOM 2475 O O   . ASN A 1 327 ? 7.354   -4.982  -8.044  1.00 84.25 327 A 1 
ATOM 2476 C CB  . ASN A 1 327 ? 7.442   -3.572  -11.020 1.00 82.53 327 A 1 
ATOM 2477 C CG  . ASN A 1 327 ? 8.225   -3.377  -12.306 1.00 78.96 327 A 1 
ATOM 2478 O OD1 . ASN A 1 327 ? 8.608   -4.296  -13.000 1.00 70.03 327 A 1 
ATOM 2479 N ND2 . ASN A 1 327 ? 8.411   -2.154  -12.730 1.00 71.31 327 A 1 
ATOM 2480 N N   . VAL A 1 328 ? 5.403   -5.115  -9.128  1.00 85.41 328 A 1 
ATOM 2481 C CA  . VAL A 1 328 ? 4.584   -5.233  -7.915  1.00 85.22 328 A 1 
ATOM 2482 C C   . VAL A 1 328 ? 4.887   -6.526  -7.171  1.00 86.65 328 A 1 
ATOM 2483 O O   . VAL A 1 328 ? 5.054   -6.502  -5.955  1.00 86.86 328 A 1 
ATOM 2484 C CB  . VAL A 1 328 ? 3.087   -5.151  -8.251  1.00 84.33 328 A 1 
ATOM 2485 C CG1 . VAL A 1 328 ? 2.204   -5.471  -7.047  1.00 78.91 328 A 1 
ATOM 2486 C CG2 . VAL A 1 328 ? 2.731   -3.744  -8.737  1.00 79.50 328 A 1 
ATOM 2487 N N   . PHE A 1 329 ? 4.988   -7.643  -7.883  1.00 85.17 329 A 1 
ATOM 2488 C CA  . PHE A 1 329 ? 5.252   -8.941  -7.268  1.00 84.85 329 A 1 
ATOM 2489 C C   . PHE A 1 329 ? 6.638   -8.982  -6.611  1.00 86.11 329 A 1 
ATOM 2490 O O   . PHE A 1 329 ? 6.746   -9.288  -5.425  1.00 86.28 329 A 1 
ATOM 2491 C CB  . PHE A 1 329 ? 5.086   -10.038 -8.318  1.00 84.03 329 A 1 
ATOM 2492 C CG  . PHE A 1 329 ? 5.155   -11.427 -7.725  1.00 79.09 329 A 1 
ATOM 2493 C CD1 . PHE A 1 329 ? 6.366   -12.144 -7.726  1.00 71.90 329 A 1 
ATOM 2494 C CD2 . PHE A 1 329 ? 4.004   -11.997 -7.149  1.00 70.69 329 A 1 
ATOM 2495 C CE1 . PHE A 1 329 ? 6.422   -13.430 -7.161  1.00 64.62 329 A 1 
ATOM 2496 C CE2 . PHE A 1 329 ? 4.061   -13.280 -6.583  1.00 64.77 329 A 1 
ATOM 2497 C CZ  . PHE A 1 329 ? 5.271   -13.998 -6.590  1.00 67.35 329 A 1 
ATOM 2498 N N   . ILE A 1 330 ? 7.687   -8.600  -7.356  1.00 87.83 330 A 1 
ATOM 2499 C CA  . ILE A 1 330 ? 9.069   -8.542  -6.862  1.00 87.37 330 A 1 
ATOM 2500 C C   . ILE A 1 330 ? 9.171   -7.570  -5.688  1.00 87.24 330 A 1 
ATOM 2501 O O   . ILE A 1 330 ? 9.719   -7.916  -4.649  1.00 86.36 330 A 1 
ATOM 2502 C CB  . ILE A 1 330 ? 10.035  -8.159  -8.010  1.00 86.93 330 A 1 
ATOM 2503 C CG1 . ILE A 1 330 ? 10.084  -9.289  -9.064  1.00 82.32 330 A 1 
ATOM 2504 C CG2 . ILE A 1 330 ? 11.452  -7.868  -7.481  1.00 80.53 330 A 1 
ATOM 2505 C CD1 . ILE A 1 330 ? 10.773  -8.882  -10.376 1.00 71.34 330 A 1 
ATOM 2506 N N   . GLY A 1 331 ? 8.614   -6.370  -5.823  1.00 87.44 331 A 1 
ATOM 2507 C CA  . GLY A 1 331 ? 8.671   -5.360  -4.775  1.00 85.85 331 A 1 
ATOM 2508 C C   . GLY A 1 331 ? 7.940   -5.764  -3.505  1.00 86.80 331 A 1 
ATOM 2509 O O   . GLY A 1 331 ? 8.471   -5.578  -2.412  1.00 85.56 331 A 1 
ATOM 2510 N N   . THR A 1 332 ? 6.767   -6.373  -3.629  1.00 88.48 332 A 1 
ATOM 2511 C CA  . THR A 1 332 ? 6.023   -6.892  -2.473  1.00 86.73 332 A 1 
ATOM 2512 C C   . THR A 1 332 ? 6.803   -8.006  -1.789  1.00 86.73 332 A 1 
ATOM 2513 O O   . THR A 1 332 ? 6.940   -7.987  -0.572  1.00 85.32 332 A 1 
ATOM 2514 C CB  . THR A 1 332 ? 4.628   -7.389  -2.864  1.00 86.22 332 A 1 
ATOM 2515 O OG1 . THR A 1 332 ? 3.921   -6.372  -3.529  1.00 78.78 332 A 1 
ATOM 2516 C CG2 . THR A 1 332 ? 3.784   -7.768  -1.656  1.00 78.78 332 A 1 
ATOM 2517 N N   . MET A 1 333 ? 7.371   -8.943  -2.557  1.00 87.71 333 A 1 
ATOM 2518 C CA  . MET A 1 333 ? 8.194   -10.024 -2.018  1.00 86.57 333 A 1 
ATOM 2519 C C   . MET A 1 333 ? 9.401   -9.482  -1.245  1.00 86.29 333 A 1 
ATOM 2520 O O   . MET A 1 333 ? 9.607   -9.857  -0.095  1.00 85.54 333 A 1 
ATOM 2521 C CB  . MET A 1 333 ? 8.647   -10.933 -3.164  1.00 86.02 333 A 1 
ATOM 2522 C CG  . MET A 1 333 ? 9.452   -12.143 -2.678  1.00 77.47 333 A 1 
ATOM 2523 S SD  . MET A 1 333 ? 10.192  -13.118 -4.016  1.00 72.21 333 A 1 
ATOM 2524 C CE  . MET A 1 333 ? 11.517  -11.989 -4.527  1.00 61.05 333 A 1 
ATOM 2525 N N   . LEU A 1 334 ? 10.175  -8.576  -1.856  1.00 87.45 334 A 1 
ATOM 2526 C CA  . LEU A 1 334 ? 11.367  -7.997  -1.243  1.00 86.15 334 A 1 
ATOM 2527 C C   . LEU A 1 334 ? 11.013  -7.204  0.011   1.00 86.14 334 A 1 
ATOM 2528 O O   . LEU A 1 334 ? 11.582  -7.464  1.070   1.00 85.11 334 A 1 
ATOM 2529 C CB  . LEU A 1 334 ? 12.097  -7.125  -2.273  1.00 85.56 334 A 1 
ATOM 2530 C CG  . LEU A 1 334 ? 12.789  -7.904  -3.404  1.00 80.91 334 A 1 
ATOM 2531 C CD1 . LEU A 1 334 ? 13.350  -6.909  -4.415  1.00 76.63 334 A 1 
ATOM 2532 C CD2 . LEU A 1 334 ? 13.944  -8.767  -2.895  1.00 74.48 334 A 1 
ATOM 2533 N N   . LEU A 1 335 ? 10.033  -6.307  -0.064  1.00 87.52 335 A 1 
ATOM 2534 C CA  . LEU A 1 335 ? 9.623   -5.484  1.071   1.00 85.86 335 A 1 
ATOM 2535 C C   . LEU A 1 335 ? 9.195   -6.358  2.252   1.00 84.44 335 A 1 
ATOM 2536 O O   . LEU A 1 335 ? 9.667   -6.155  3.362   1.00 81.41 335 A 1 
ATOM 2537 C CB  . LEU A 1 335 ? 8.505   -4.520  0.641   1.00 84.57 335 A 1 
ATOM 2538 C CG  . LEU A 1 335 ? 8.172   -3.460  1.706   1.00 79.63 335 A 1 
ATOM 2539 C CD1 . LEU A 1 335 ? 9.275   -2.398  1.816   1.00 74.68 335 A 1 
ATOM 2540 C CD2 . LEU A 1 335 ? 6.876   -2.745  1.353   1.00 72.75 335 A 1 
ATOM 2541 N N   . HIS A 1 336 ? 8.385   -7.380  2.021   1.00 86.80 336 A 1 
ATOM 2542 C CA  . HIS A 1 336 ? 7.931   -8.262  3.093   1.00 84.77 336 A 1 
ATOM 2543 C C   . HIS A 1 336 ? 9.038   -9.149  3.644   1.00 84.66 336 A 1 
ATOM 2544 O O   . HIS A 1 336 ? 9.082   -9.376  4.851   1.00 82.77 336 A 1 
ATOM 2545 C CB  . HIS A 1 336 ? 6.722   -9.078  2.634   1.00 83.31 336 A 1 
ATOM 2546 C CG  . HIS A 1 336 ? 5.521   -8.192  2.528   1.00 77.62 336 A 1 
ATOM 2547 N ND1 . HIS A 1 336 ? 5.191   -7.393  1.463   1.00 67.70 336 A 1 
ATOM 2548 C CD2 . HIS A 1 336 ? 4.660   -7.895  3.543   1.00 67.23 336 A 1 
ATOM 2549 C CE1 . HIS A 1 336 ? 4.168   -6.617  1.827   1.00 64.20 336 A 1 
ATOM 2550 N NE2 . HIS A 1 336 ? 3.807   -6.891  3.086   1.00 65.73 336 A 1 
ATOM 2551 N N   . LEU A 1 337 ? 9.981   -9.593  2.802   1.00 86.03 337 A 1 
ATOM 2552 C CA  . LEU A 1 337 ? 11.167  -10.302 3.267   1.00 86.25 337 A 1 
ATOM 2553 C C   . LEU A 1 337 ? 11.970  -9.445  4.255   1.00 87.12 337 A 1 
ATOM 2554 O O   . LEU A 1 337 ? 12.337  -9.926  5.324   1.00 85.97 337 A 1 
ATOM 2555 C CB  . LEU A 1 337 ? 11.994  -10.725 2.041   1.00 85.67 337 A 1 
ATOM 2556 C CG  . LEU A 1 337 ? 13.280  -11.492 2.384   1.00 79.51 337 A 1 
ATOM 2557 C CD1 . LEU A 1 337 ? 12.993  -12.798 3.120   1.00 74.72 337 A 1 
ATOM 2558 C CD2 . LEU A 1 337 ? 14.035  -11.818 1.096   1.00 73.90 337 A 1 
ATOM 2559 N N   . MET A 1 338 ? 12.164  -8.165  3.973   1.00 86.24 338 A 1 
ATOM 2560 C CA  . MET A 1 338 ? 12.795  -7.238  4.909   1.00 84.96 338 A 1 
ATOM 2561 C C   . MET A 1 338 ? 11.987  -7.081  6.199   1.00 85.21 338 A 1 
ATOM 2562 O O   . MET A 1 338 ? 12.557  -7.141  7.282   1.00 83.50 338 A 1 
ATOM 2563 C CB  . MET A 1 338 ? 12.991  -5.881  4.245   1.00 82.41 338 A 1 
ATOM 2564 C CG  . MET A 1 338 ? 13.777  -4.897  5.120   1.00 74.27 338 A 1 
ATOM 2565 S SD  . MET A 1 338 ? 13.607  -3.168  4.601   1.00 70.43 338 A 1 
ATOM 2566 C CE  . MET A 1 338 ? 11.872  -2.859  5.029   1.00 59.96 338 A 1 
ATOM 2567 N N   . TYR A 1 339 ? 10.663  -6.946  6.104   1.00 85.75 339 A 1 
ATOM 2568 C CA  . TYR A 1 339 ? 9.767   -6.826  7.259   1.00 84.41 339 A 1 
ATOM 2569 C C   . TYR A 1 339 ? 9.793   -8.048  8.189   1.00 85.21 339 A 1 
ATOM 2570 O O   . TYR A 1 339 ? 9.380   -7.936  9.337   1.00 82.62 339 A 1 
ATOM 2571 C CB  . TYR A 1 339 ? 8.330   -6.567  6.778   1.00 81.78 339 A 1 
ATOM 2572 C CG  . TYR A 1 339 ? 7.921   -5.108  6.742   1.00 76.97 339 A 1 
ATOM 2573 C CD1 . TYR A 1 339 ? 6.976   -4.621  7.668   1.00 72.09 339 A 1 
ATOM 2574 C CD2 . TYR A 1 339 ? 8.459   -4.235  5.790   1.00 70.07 339 A 1 
ATOM 2575 C CE1 . TYR A 1 339 ? 6.580   -3.270  7.633   1.00 66.75 339 A 1 
ATOM 2576 C CE2 . TYR A 1 339 ? 8.075   -2.882  5.757   1.00 66.85 339 A 1 
ATOM 2577 C CZ  . TYR A 1 339 ? 7.131   -2.397  6.675   1.00 66.08 339 A 1 
ATOM 2578 O OH  . TYR A 1 339 ? 6.764   -1.086  6.644   1.00 65.09 339 A 1 
ATOM 2579 N N   . ILE A 1 340 ? 10.255  -9.197  7.703   1.00 86.01 340 A 1 
ATOM 2580 C CA  . ILE A 1 340 ? 10.435  -10.412 8.502   1.00 86.22 340 A 1 
ATOM 2581 C C   . ILE A 1 340 ? 11.834  -10.441 9.115   1.00 87.63 340 A 1 
ATOM 2582 O O   . ILE A 1 340 ? 11.988  -10.688 10.310  1.00 86.68 340 A 1 
ATOM 2583 C CB  . ILE A 1 340 ? 10.187  -11.652 7.614   1.00 85.10 340 A 1 
ATOM 2584 C CG1 . ILE A 1 340 ? 8.736   -11.697 7.101   1.00 79.91 340 A 1 
ATOM 2585 C CG2 . ILE A 1 340 ? 10.497  -12.954 8.372   1.00 78.68 340 A 1 
ATOM 2586 C CD1 . ILE A 1 340 ? 8.638   -12.471 5.778   1.00 72.57 340 A 1 
ATOM 2587 N N   . VAL A 1 341 ? 12.857  -10.200 8.287   1.00 87.97 341 A 1 
ATOM 2588 C CA  . VAL A 1 341 ? 14.260  -10.425 8.642   1.00 89.19 341 A 1 
ATOM 2589 C C   . VAL A 1 341 ? 14.807  -9.295  9.514   1.00 89.99 341 A 1 
ATOM 2590 O O   . VAL A 1 341 ? 15.431  -9.561  10.538  1.00 88.86 341 A 1 
ATOM 2591 C CB  . VAL A 1 341 ? 15.087  -10.625 7.356   1.00 88.84 341 A 1 
ATOM 2592 C CG1 . VAL A 1 341 ? 16.583  -10.717 7.643   1.00 82.48 341 A 1 
ATOM 2593 C CG2 . VAL A 1 341 ? 14.686  -11.931 6.641   1.00 84.00 341 A 1 
ATOM 2594 N N   . VAL A 1 342 ? 14.554  -8.037  9.153   1.00 89.63 342 A 1 
ATOM 2595 C CA  . VAL A 1 342 ? 15.159  -6.866  9.805   1.00 88.95 342 A 1 
ATOM 2596 C C   . VAL A 1 342 ? 14.737  -6.705  11.273  1.00 89.66 342 A 1 
ATOM 2597 O O   . VAL A 1 342 ? 15.629  -6.553  12.107  1.00 88.48 342 A 1 
ATOM 2598 C CB  . VAL A 1 342 ? 14.926  -5.586  8.979   1.00 87.35 342 A 1 
ATOM 2599 C CG1 . VAL A 1 342 ? 15.375  -4.323  9.718   1.00 81.55 342 A 1 
ATOM 2600 C CG2 . VAL A 1 342 ? 15.703  -5.655  7.656   1.00 82.58 342 A 1 
ATOM 2601 N N   . PRO A 1 343 ? 13.446  -6.797  11.658  1.00 87.85 343 A 1 
ATOM 2602 C CA  . PRO A 1 343 ? 13.061  -6.677  13.067  1.00 86.57 343 A 1 
ATOM 2603 C C   . PRO A 1 343 ? 13.665  -7.779  13.931  1.00 87.67 343 A 1 
ATOM 2604 O O   . PRO A 1 343 ? 14.105  -7.527  15.050  1.00 86.80 343 A 1 
ATOM 2605 C CB  . PRO A 1 343 ? 11.529  -6.741  13.099  1.00 84.55 343 A 1 
ATOM 2606 C CG  . PRO A 1 343 ? 11.117  -6.380  11.678  1.00 80.88 343 A 1 
ATOM 2607 C CD  . PRO A 1 343 ? 12.262  -6.916  10.831  1.00 84.68 343 A 1 
ATOM 2608 N N   . ARG A 1 344 ? 13.734  -9.008  13.407  1.00 87.63 344 A 1 
ATOM 2609 C CA  . ARG A 1 344 ? 14.348  -10.141 14.113  1.00 87.93 344 A 1 
ATOM 2610 C C   . ARG A 1 344 ? 15.853  -9.962  14.265  1.00 89.72 344 A 1 
ATOM 2611 O O   . ARG A 1 344 ? 16.372  -10.199 15.351  1.00 88.37 344 A 1 
ATOM 2612 C CB  . ARG A 1 344 ? 14.023  -11.450 13.387  1.00 87.18 344 A 1 
ATOM 2613 C CG  . ARG A 1 344 ? 12.581  -11.917 13.594  1.00 79.58 344 A 1 
ATOM 2614 C CD  . ARG A 1 344 ? 12.358  -12.360 15.051  1.00 76.83 344 A 1 
ATOM 2615 N NE  . ARG A 1 344 ? 11.049  -13.007 15.224  1.00 69.89 344 A 1 
ATOM 2616 C CZ  . ARG A 1 344 ? 10.656  -13.664 16.302  1.00 62.20 344 A 1 
ATOM 2617 N NH1 . ARG A 1 344 ? 11.426  -13.786 17.354  1.00 57.43 344 A 1 
ATOM 2618 N NH2 . ARG A 1 344 ? 9.476   -14.215 16.343  1.00 55.03 344 A 1 
ATOM 2619 N N   . ALA A 1 345 ? 16.537  -9.507  13.220  1.00 88.95 345 A 1 
ATOM 2620 C CA  . ALA A 1 345 ? 17.955  -9.183  13.297  1.00 89.13 345 A 1 
ATOM 2621 C C   . ALA A 1 345 ? 18.222  -8.066  14.324  1.00 89.95 345 A 1 
ATOM 2622 O O   . ALA A 1 345 ? 19.111  -8.213  15.155  1.00 89.86 345 A 1 
ATOM 2623 C CB  . ALA A 1 345 ? 18.449  -8.812  11.895  1.00 89.96 345 A 1 
ATOM 2624 N N   . GLY A 1 346 ? 17.411  -6.996  14.324  1.00 89.28 346 A 1 
ATOM 2625 C CA  . GLY A 1 346 ? 17.501  -5.915  15.308  1.00 87.50 346 A 1 
ATOM 2626 C C   . GLY A 1 346 ? 17.271  -6.396  16.742  1.00 88.22 346 A 1 
ATOM 2627 O O   . GLY A 1 346 ? 18.087  -6.118  17.617  1.00 87.31 346 A 1 
ATOM 2628 N N   . ALA A 1 347 ? 16.228  -7.186  16.973  1.00 88.36 347 A 1 
ATOM 2629 C CA  . ALA A 1 347 ? 15.946  -7.762  18.286  1.00 87.87 347 A 1 
ATOM 2630 C C   . ALA A 1 347 ? 17.083  -8.671  18.780  1.00 88.62 347 A 1 
ATOM 2631 O O   . ALA A 1 347 ? 17.464  -8.590  19.940  1.00 86.99 347 A 1 
ATOM 2632 C CB  . ALA A 1 347 ? 14.616  -8.521  18.214  1.00 86.83 347 A 1 
ATOM 2633 N N   . ASN A 1 348 ? 17.673  -9.481  17.903  1.00 89.04 348 A 1 
ATOM 2634 C CA  . ASN A 1 348 ? 18.787  -10.366 18.260  1.00 89.00 348 A 1 
ATOM 2635 C C   . ASN A 1 348 ? 20.095  -9.602  18.523  1.00 89.50 348 A 1 
ATOM 2636 O O   . ASN A 1 348 ? 20.871  -10.013 19.379  1.00 87.43 348 A 1 
ATOM 2637 C CB  . ASN A 1 348 ? 18.978  -11.408 17.149  1.00 89.07 348 A 1 
ATOM 2638 C CG  . ASN A 1 348 ? 17.876  -12.451 17.077  1.00 86.91 348 A 1 
ATOM 2639 O OD1 . ASN A 1 348 ? 17.004  -12.575 17.921  1.00 77.71 348 A 1 
ATOM 2640 N ND2 . ASN A 1 348 ? 17.903  -13.272 16.055  1.00 79.20 348 A 1 
ATOM 2641 N N   . LEU A 1 349 ? 20.350  -8.505  17.806  1.00 89.84 349 A 1 
ATOM 2642 C CA  . LEU A 1 349 ? 21.545  -7.677  18.005  1.00 89.05 349 A 1 
ATOM 2643 C C   . LEU A 1 349 ? 21.508  -6.894  19.320  1.00 89.35 349 A 1 
ATOM 2644 O O   . LEU A 1 349 ? 22.543  -6.728  19.956  1.00 87.39 349 A 1 
ATOM 2645 C CB  . LEU A 1 349 ? 21.692  -6.697  16.826  1.00 88.65 349 A 1 
ATOM 2646 C CG  . LEU A 1 349 ? 22.224  -7.333  15.530  1.00 83.98 349 A 1 
ATOM 2647 C CD1 . LEU A 1 349 ? 22.088  -6.329  14.383  1.00 77.75 349 A 1 
ATOM 2648 C CD2 . LEU A 1 349 ? 23.695  -7.730  15.642  1.00 77.91 349 A 1 
ATOM 2649 N N   . PHE A 1 350 ? 20.342  -6.395  19.712  1.00 89.14 350 A 1 
ATOM 2650 C CA  . PHE A 1 350 ? 20.184  -5.489  20.854  1.00 88.41 350 A 1 
ATOM 2651 C C   . PHE A 1 350 ? 19.498  -6.136  22.066  1.00 88.69 350 A 1 
ATOM 2652 O O   . PHE A 1 350 ? 19.411  -5.505  23.115  1.00 84.50 350 A 1 
ATOM 2653 C CB  . PHE A 1 350 ? 19.476  -4.218  20.378  1.00 87.69 350 A 1 
ATOM 2654 C CG  . PHE A 1 350 ? 20.312  -3.384  19.421  1.00 87.63 350 A 1 
ATOM 2655 C CD1 . PHE A 1 350 ? 21.266  -2.483  19.927  1.00 81.78 350 A 1 
ATOM 2656 C CD2 . PHE A 1 350 ? 20.171  -3.532  18.035  1.00 83.52 350 A 1 
ATOM 2657 C CE1 . PHE A 1 350 ? 22.070  -1.736  19.050  1.00 81.56 350 A 1 
ATOM 2658 C CE2 . PHE A 1 350 ? 20.981  -2.793  17.154  1.00 81.00 350 A 1 
ATOM 2659 C CZ  . PHE A 1 350 ? 21.931  -1.895  17.661  1.00 81.97 350 A 1 
ATOM 2660 N N   . GLY A 1 351 ? 19.006  -7.363  21.937  1.00 86.87 351 A 1 
ATOM 2661 C CA  . GLY A 1 351 ? 18.318  -8.085  23.012  1.00 87.39 351 A 1 
ATOM 2662 C C   . GLY A 1 351 ? 16.931  -7.534  23.365  1.00 88.84 351 A 1 
ATOM 2663 O O   . GLY A 1 351 ? 16.368  -7.928  24.382  1.00 85.77 351 A 1 
ATOM 2664 N N   . ASP A 1 352 ? 16.372  -6.641  22.540  1.00 86.21 352 A 1 
ATOM 2665 C CA  . ASP A 1 352 ? 15.093  -5.974  22.790  1.00 86.77 352 A 1 
ATOM 2666 C C   . ASP A 1 352 ? 14.184  -6.021  21.549  1.00 85.47 352 A 1 
ATOM 2667 O O   . ASP A 1 352 ? 14.543  -5.582  20.449  1.00 81.93 352 A 1 
ATOM 2668 C CB  . ASP A 1 352 ? 15.347  -4.540  23.292  1.00 84.97 352 A 1 
ATOM 2669 C CG  . ASP A 1 352 ? 14.077  -3.841  23.796  1.00 79.15 352 A 1 
ATOM 2670 O OD1 . ASP A 1 352 ? 12.993  -4.099  23.224  1.00 71.76 352 A 1 
ATOM 2671 O OD2 . ASP A 1 352 ? 14.185  -3.031  24.738  1.00 72.95 352 A 1 
ATOM 2672 N N   . ALA A 1 353 ? 12.978  -6.548  21.731  1.00 82.32 353 A 1 
ATOM 2673 C CA  . ALA A 1 353 ? 11.981  -6.664  20.672  1.00 80.83 353 A 1 
ATOM 2674 C C   . ALA A 1 353 ? 11.473  -5.293  20.183  1.00 81.40 353 A 1 
ATOM 2675 O O   . ALA A 1 353 ? 11.178  -5.138  18.997  1.00 77.31 353 A 1 
ATOM 2676 C CB  . ALA A 1 353 ? 10.830  -7.536  21.192  1.00 78.68 353 A 1 
ATOM 2677 N N   . GLN A 1 354 ? 11.400  -4.293  21.069  1.00 80.22 354 A 1 
ATOM 2678 C CA  . GLN A 1 354 ? 10.952  -2.948  20.714  1.00 80.62 354 A 1 
ATOM 2679 C C   . GLN A 1 354 ? 11.969  -2.246  19.801  1.00 80.87 354 A 1 
ATOM 2680 O O   . GLN A 1 354 ? 11.585  -1.586  18.834  1.00 79.50 354 A 1 
ATOM 2681 C CB  . GLN A 1 354 ? 10.696  -2.156  22.002  1.00 79.79 354 A 1 
ATOM 2682 C CG  . GLN A 1 354 ? 10.060  -0.793  21.722  1.00 71.70 354 A 1 
ATOM 2683 C CD  . GLN A 1 354 ? 9.727   -0.017  22.993  1.00 67.01 354 A 1 
ATOM 2684 O OE1 . GLN A 1 354 ? 9.962   -0.420  24.114  1.00 61.38 354 A 1 
ATOM 2685 N NE2 . GLN A 1 354 ? 9.145   1.153   22.868  1.00 58.38 354 A 1 
ATOM 2686 N N   . ILE A 1 355 ? 13.272  -2.462  20.060  1.00 83.18 355 A 1 
ATOM 2687 C CA  . ILE A 1 355 ? 14.335  -1.979  19.169  1.00 83.46 355 A 1 
ATOM 2688 C C   . ILE A 1 355 ? 14.219  -2.650  17.795  1.00 83.42 355 A 1 
ATOM 2689 O O   . ILE A 1 355 ? 14.359  -1.979  16.774  1.00 81.28 355 A 1 
ATOM 2690 C CB  . ILE A 1 355 ? 15.727  -2.184  19.807  1.00 82.94 355 A 1 
ATOM 2691 C CG1 . ILE A 1 355 ? 15.825  -1.376  21.122  1.00 79.48 355 A 1 
ATOM 2692 C CG2 . ILE A 1 355 ? 16.829  -1.753  18.821  1.00 76.69 355 A 1 
ATOM 2693 C CD1 . ILE A 1 355 ? 17.174  -1.500  21.846  1.00 70.31 355 A 1 
ATOM 2694 N N   . GLY A 1 356 ? 13.885  -3.941  17.747  1.00 83.36 356 A 1 
ATOM 2695 C CA  . GLY A 1 356 ? 13.598  -4.635  16.489  1.00 80.17 356 A 1 
ATOM 2696 C C   . GLY A 1 356 ? 12.488  -3.970  15.662  1.00 80.70 356 A 1 
ATOM 2697 O O   . GLY A 1 356 ? 12.641  -3.794  14.450  1.00 78.91 356 A 1 
ATOM 2698 N N   . GLU A 1 357 ? 11.409  -3.528  16.296  1.00 79.52 357 A 1 
ATOM 2699 C CA  . GLU A 1 357 ? 10.315  -2.802  15.637  1.00 78.60 357 A 1 
ATOM 2700 C C   . GLU A 1 357 ? 10.763  -1.416  15.136  1.00 80.30 357 A 1 
ATOM 2701 O O   . GLU A 1 357 ? 10.454  -1.044  14.002  1.00 78.26 357 A 1 
ATOM 2702 C CB  . GLU A 1 357 ? 9.109   -2.683  16.581  1.00 75.62 357 A 1 
ATOM 2703 C CG  . GLU A 1 357 ? 8.449   -4.039  16.915  1.00 67.76 357 A 1 
ATOM 2704 C CD  . GLU A 1 357 ? 7.730   -4.667  15.713  1.00 63.84 357 A 1 
ATOM 2705 O OE1 . GLU A 1 357 ? 8.080   -5.784  15.270  1.00 57.51 357 A 1 
ATOM 2706 O OE2 . GLU A 1 357 ? 6.804   -4.021  15.182  1.00 56.29 357 A 1 
ATOM 2707 N N   . TYR A 1 358 ? 11.581  -0.687  15.908  1.00 83.60 358 A 1 
ATOM 2708 C CA  . TYR A 1 358 ? 12.169  0.575   15.440  1.00 83.07 358 A 1 
ATOM 2709 C C   . TYR A 1 358 ? 13.097  0.379   14.239  1.00 83.03 358 A 1 
ATOM 2710 O O   . TYR A 1 358 ? 13.095  1.201   13.319  1.00 81.45 358 A 1 
ATOM 2711 C CB  . TYR A 1 358 ? 12.925  1.270   16.578  1.00 83.58 358 A 1 
ATOM 2712 C CG  . TYR A 1 358 ? 12.076  1.760   17.734  1.00 81.33 358 A 1 
ATOM 2713 C CD1 . TYR A 1 358 ? 10.812  2.344   17.504  1.00 74.80 358 A 1 
ATOM 2714 C CD2 . TYR A 1 358 ? 12.578  1.681   19.048  1.00 75.22 358 A 1 
ATOM 2715 C CE1 . TYR A 1 358 ? 10.049  2.827   18.582  1.00 71.41 358 A 1 
ATOM 2716 C CE2 . TYR A 1 358 ? 11.819  2.166   20.129  1.00 71.25 358 A 1 
ATOM 2717 C CZ  . TYR A 1 358 ? 10.552  2.737   19.897  1.00 72.21 358 A 1 
ATOM 2718 O OH  . TYR A 1 358 ? 9.816   3.198   20.939  1.00 70.49 358 A 1 
ATOM 2719 N N   . PHE A 1 359 ? 13.861  -0.727  14.204  1.00 83.68 359 A 1 
ATOM 2720 C CA  . PHE A 1 359 ? 14.657  -1.102  13.037  1.00 81.90 359 A 1 
ATOM 2721 C C   . PHE A 1 359 ? 13.768  -1.306  11.810  1.00 81.56 359 A 1 
ATOM 2722 O O   . PHE A 1 359 ? 14.082  -0.766  10.750  1.00 78.81 359 A 1 
ATOM 2723 C CB  . PHE A 1 359 ? 15.495  -2.359  13.328  1.00 81.10 359 A 1 
ATOM 2724 C CG  . PHE A 1 359 ? 16.911  -2.045  13.770  1.00 80.61 359 A 1 
ATOM 2725 C CD1 . PHE A 1 359 ? 17.992  -2.329  12.912  1.00 74.04 359 A 1 
ATOM 2726 C CD2 . PHE A 1 359 ? 17.153  -1.429  15.010  1.00 73.70 359 A 1 
ATOM 2727 C CE1 . PHE A 1 359 ? 19.299  -1.985  13.290  1.00 70.24 359 A 1 
ATOM 2728 C CE2 . PHE A 1 359 ? 18.456  -1.076  15.383  1.00 70.01 359 A 1 
ATOM 2729 C CZ  . PHE A 1 359 ? 19.529  -1.352  14.521  1.00 71.34 359 A 1 
ATOM 2730 N N   . ARG A 1 360 ? 12.636  -2.004  11.951  1.00 82.60 360 A 1 
ATOM 2731 C CA  . ARG A 1 360 ? 11.688  -2.175  10.833  1.00 79.70 360 A 1 
ATOM 2732 C C   . ARG A 1 360 ? 11.270  -0.830  10.250  1.00 79.12 360 A 1 
ATOM 2733 O O   . ARG A 1 360 ? 11.349  -0.642  9.040   1.00 76.67 360 A 1 
ATOM 2734 C CB  . ARG A 1 360 ? 10.458  -2.964  11.294  1.00 77.73 360 A 1 
ATOM 2735 C CG  . ARG A 1 360 ? 9.495   -3.218  10.123  1.00 70.88 360 A 1 
ATOM 2736 C CD  . ARG A 1 360 ? 8.172   -3.829  10.569  1.00 69.31 360 A 1 
ATOM 2737 N NE  . ARG A 1 360 ? 7.401   -2.900  11.399  1.00 63.59 360 A 1 
ATOM 2738 C CZ  . ARG A 1 360 ? 6.648   -3.243  12.421  1.00 58.07 360 A 1 
ATOM 2739 N NH1 . ARG A 1 360 ? 6.334   -4.480  12.663  1.00 54.32 360 A 1 
ATOM 2740 N NH2 . ARG A 1 360 ? 6.236   -2.337  13.258  1.00 51.92 360 A 1 
ATOM 2741 N N   . ASP A 1 361 ? 10.838  0.085   11.103  1.00 82.16 361 A 1 
ATOM 2742 C CA  . ASP A 1 361 ? 10.317  1.379   10.672  1.00 80.89 361 A 1 
ATOM 2743 C C   . ASP A 1 361 ? 11.428  2.246   10.064  1.00 82.11 361 A 1 
ATOM 2744 O O   . ASP A 1 361 ? 11.268  2.782   8.963   1.00 80.40 361 A 1 
ATOM 2745 C CB  . ASP A 1 361 ? 9.604   2.056   11.849  1.00 78.77 361 A 1 
ATOM 2746 C CG  . ASP A 1 361 ? 8.309   1.342   12.286  1.00 73.76 361 A 1 
ATOM 2747 O OD1 . ASP A 1 361 ? 7.865   0.384   11.598  1.00 69.73 361 A 1 
ATOM 2748 O OD2 . ASP A 1 361 ? 7.736   1.785   13.301  1.00 68.59 361 A 1 
ATOM 2749 N N   . ALA A 1 362 ? 12.600  2.305   10.710  1.00 85.77 362 A 1 
ATOM 2750 C CA  . ALA A 1 362 ? 13.754  3.055   10.223  1.00 85.66 362 A 1 
ATOM 2751 C C   . ALA A 1 362 ? 14.226  2.569   8.842   1.00 85.49 362 A 1 
ATOM 2752 O O   . ALA A 1 362 ? 14.380  3.376   7.924   1.00 84.74 362 A 1 
ATOM 2753 C CB  . ALA A 1 362 ? 14.875  2.961   11.266  1.00 86.64 362 A 1 
ATOM 2754 N N   . PHE A 1 363 ? 14.403  1.259   8.659   1.00 82.87 363 A 1 
ATOM 2755 C CA  . PHE A 1 363 ? 14.802  0.691   7.367   1.00 80.99 363 A 1 
ATOM 2756 C C   . PHE A 1 363 ? 13.730  0.902   6.298   1.00 81.04 363 A 1 
ATOM 2757 O O   . PHE A 1 363 ? 14.060  1.215   5.156   1.00 79.16 363 A 1 
ATOM 2758 C CB  . PHE A 1 363 ? 15.140  -0.796  7.518   1.00 80.22 363 A 1 
ATOM 2759 C CG  . PHE A 1 363 ? 16.590  -1.053  7.877   1.00 76.68 363 A 1 
ATOM 2760 C CD1 . PHE A 1 363 ? 17.545  -1.196  6.853   1.00 72.35 363 A 1 
ATOM 2761 C CD2 . PHE A 1 363 ? 16.998  -1.148  9.218   1.00 70.89 363 A 1 
ATOM 2762 C CE1 . PHE A 1 363 ? 18.893  -1.437  7.174   1.00 67.99 363 A 1 
ATOM 2763 C CE2 . PHE A 1 363 ? 18.342  -1.384  9.540   1.00 66.98 363 A 1 
ATOM 2764 C CZ  . PHE A 1 363 ? 19.291  -1.532  8.517   1.00 69.03 363 A 1 
ATOM 2765 N N   . SER A 1 364 ? 12.451  0.797   6.654   1.00 81.07 364 A 1 
ATOM 2766 C CA  . SER A 1 364 ? 11.353  1.033   5.715   1.00 78.64 364 A 1 
ATOM 2767 C C   . SER A 1 364 ? 11.380  2.458   5.167   1.00 79.46 364 A 1 
ATOM 2768 O O   . SER A 1 364 ? 11.375  2.652   3.950   1.00 78.43 364 A 1 
ATOM 2769 C CB  . SER A 1 364 ? 10.002  0.765   6.380   1.00 76.06 364 A 1 
ATOM 2770 O OG  . SER A 1 364 ? 9.942   -0.580  6.804   1.00 66.98 364 A 1 
ATOM 2771 N N   . TYR A 1 365 ? 11.481  3.462   6.040   1.00 83.30 365 A 1 
ATOM 2772 C CA  . TYR A 1 365 ? 11.554  4.861   5.617   1.00 83.82 365 A 1 
ATOM 2773 C C   . TYR A 1 365 ? 12.847  5.182   4.870   1.00 85.76 365 A 1 
ATOM 2774 O O   . TYR A 1 365 ? 12.801  5.870   3.848   1.00 85.28 365 A 1 
ATOM 2775 C CB  . TYR A 1 365 ? 11.377  5.781   6.827   1.00 82.52 365 A 1 
ATOM 2776 C CG  . TYR A 1 365 ? 9.971   5.790   7.395   1.00 80.13 365 A 1 
ATOM 2777 C CD1 . TYR A 1 365 ? 8.886   6.180   6.581   1.00 75.61 365 A 1 
ATOM 2778 C CD2 . TYR A 1 365 ? 9.738   5.422   8.732   1.00 73.94 365 A 1 
ATOM 2779 C CE1 . TYR A 1 365 ? 7.577   6.183   7.100   1.00 70.53 365 A 1 
ATOM 2780 C CE2 . TYR A 1 365 ? 8.432   5.425   9.256   1.00 70.27 365 A 1 
ATOM 2781 C CZ  . TYR A 1 365 ? 7.348   5.804   8.439   1.00 69.78 365 A 1 
ATOM 2782 O OH  . TYR A 1 365 ? 6.081   5.801   8.941   1.00 68.16 365 A 1 
ATOM 2783 N N   . ALA A 1 366 ? 13.995  4.643   5.304   1.00 86.64 366 A 1 
ATOM 2784 C CA  . ALA A 1 366 ? 15.275  4.833   4.629   1.00 86.47 366 A 1 
ATOM 2785 C C   . ALA A 1 366 ? 15.247  4.312   3.187   1.00 87.17 366 A 1 
ATOM 2786 O O   . ALA A 1 366 ? 15.709  4.992   2.271   1.00 86.58 366 A 1 
ATOM 2787 C CB  . ALA A 1 366 ? 16.369  4.140   5.449   1.00 86.41 366 A 1 
ATOM 2788 N N   . ILE A 1 367 ? 14.654  3.147   2.960   1.00 82.56 367 A 1 
ATOM 2789 C CA  . ILE A 1 367 ? 14.556  2.546   1.628   1.00 80.46 367 A 1 
ATOM 2790 C C   . ILE A 1 367 ? 13.591  3.314   0.731   1.00 80.83 367 A 1 
ATOM 2791 O O   . ILE A 1 367 ? 13.898  3.527   -0.441  1.00 79.82 367 A 1 
ATOM 2792 C CB  . ILE A 1 367 ? 14.184  1.060   1.761   1.00 78.64 367 A 1 
ATOM 2793 C CG1 . ILE A 1 367 ? 15.418  0.308   2.313   1.00 73.67 367 A 1 
ATOM 2794 C CG2 . ILE A 1 367 ? 13.740  0.461   0.417   1.00 71.54 367 A 1 
ATOM 2795 C CD1 . ILE A 1 367 ? 15.086  -1.084  2.829   1.00 64.93 367 A 1 
ATOM 2796 N N   . ILE A 1 368 ? 12.450  3.769   1.254   1.00 79.75 368 A 1 
ATOM 2797 C CA  . ILE A 1 368 ? 11.527  4.629   0.502   1.00 79.17 368 A 1 
ATOM 2798 C C   . ILE A 1 368 ? 12.243  5.911   0.079   1.00 81.18 368 A 1 
ATOM 2799 O O   . ILE A 1 368 ? 12.198  6.284   -1.094  1.00 81.39 368 A 1 
ATOM 2800 C CB  . ILE A 1 368 ? 10.256  4.946   1.329   1.00 77.14 368 A 1 
ATOM 2801 C CG1 . ILE A 1 368 ? 9.426   3.670   1.579   1.00 72.99 368 A 1 
ATOM 2802 C CG2 . ILE A 1 368 ? 9.382   5.986   0.604   1.00 71.09 368 A 1 
ATOM 2803 C CD1 . ILE A 1 368 ? 8.404   3.815   2.715   1.00 65.93 368 A 1 
ATOM 2804 N N   . ALA A 1 369 ? 12.940  6.565   1.007   1.00 84.42 369 A 1 
ATOM 2805 C CA  . ALA A 1 369 ? 13.697  7.777   0.731   1.00 85.24 369 A 1 
ATOM 2806 C C   . ALA A 1 369 ? 14.779  7.528   -0.329  1.00 86.13 369 A 1 
ATOM 2807 O O   . ALA A 1 369 ? 14.856  8.268   -1.312  1.00 85.92 369 A 1 
ATOM 2808 C CB  . ALA A 1 369 ? 14.286  8.297   2.047   1.00 85.86 369 A 1 
ATOM 2809 N N   . LEU A 1 370 ? 15.551  6.447   -0.197  1.00 85.66 370 A 1 
ATOM 2810 C CA  . LEU A 1 370 ? 16.575  6.054   -1.162  1.00 84.86 370 A 1 
ATOM 2811 C C   . LEU A 1 370 ? 15.982  5.803   -2.554  1.00 84.63 370 A 1 
ATOM 2812 O O   . LEU A 1 370 ? 16.499  6.319   -3.548  1.00 84.02 370 A 1 
ATOM 2813 C CB  . LEU A 1 370 ? 17.298  4.807   -0.619  1.00 84.76 370 A 1 
ATOM 2814 C CG  . LEU A 1 370 ? 18.437  4.299   -1.522  1.00 80.20 370 A 1 
ATOM 2815 C CD1 . LEU A 1 370 ? 19.582  5.306   -1.623  1.00 75.86 370 A 1 
ATOM 2816 C CD2 . LEU A 1 370 ? 18.983  2.990   -0.956  1.00 74.24 370 A 1 
ATOM 2817 N N   . ALA A 1 371 ? 14.878  5.062   -2.642  1.00 83.47 371 A 1 
ATOM 2818 C CA  . ALA A 1 371 ? 14.202  4.780   -3.904  1.00 81.10 371 A 1 
ATOM 2819 C C   . ALA A 1 371 ? 13.713  6.066   -4.595  1.00 81.56 371 A 1 
ATOM 2820 O O   . ALA A 1 371 ? 13.904  6.233   -5.802  1.00 80.41 371 A 1 
ATOM 2821 C CB  . ALA A 1 371 ? 13.048  3.807   -3.632  1.00 79.89 371 A 1 
ATOM 2822 N N   . LEU A 1 372 ? 13.138  7.003   -3.832  1.00 81.48 372 A 1 
ATOM 2823 C CA  . LEU A 1 372 ? 12.688  8.301   -4.340  1.00 80.48 372 A 1 
ATOM 2824 C C   . LEU A 1 372 ? 13.855  9.175   -4.812  1.00 81.83 372 A 1 
ATOM 2825 O O   . LEU A 1 372 ? 13.769  9.775   -5.883  1.00 81.13 372 A 1 
ATOM 2826 C CB  . LEU A 1 372 ? 11.877  9.024   -3.252  1.00 78.89 372 A 1 
ATOM 2827 C CG  . LEU A 1 372 ? 10.489  8.412   -2.972  1.00 74.21 372 A 1 
ATOM 2828 C CD1 . LEU A 1 372 ? 9.859   9.115   -1.773  1.00 70.02 372 A 1 
ATOM 2829 C CD2 . LEU A 1 372 ? 9.540   8.564   -4.163  1.00 68.79 372 A 1 
ATOM 2830 N N   . VAL A 1 373 ? 14.965  9.222   -4.062  1.00 84.65 373 A 1 
ATOM 2831 C CA  . VAL A 1 373 ? 16.170  9.988   -4.420  1.00 85.51 373 A 1 
ATOM 2832 C C   . VAL A 1 373 ? 16.794  9.447   -5.706  1.00 85.61 373 A 1 
ATOM 2833 O O   . VAL A 1 373 ? 17.015  10.214  -6.646  1.00 85.35 373 A 1 
ATOM 2834 C CB  . VAL A 1 373 ? 17.178  9.993   -3.253  1.00 86.54 373 A 1 
ATOM 2835 C CG1 . VAL A 1 373 ? 18.551  10.542  -3.667  1.00 81.41 373 A 1 
ATOM 2836 C CG2 . VAL A 1 373 ? 16.671  10.875  -2.107  1.00 82.68 373 A 1 
ATOM 2837 N N   . ILE A 1 374 ? 17.011  8.135   -5.793  1.00 83.56 374 A 1 
ATOM 2838 C CA  . ILE A 1 374 ? 17.560  7.493   -6.998  1.00 82.07 374 A 1 
ATOM 2839 C C   . ILE A 1 374 ? 16.648  7.748   -8.200  1.00 81.56 374 A 1 
ATOM 2840 O O   . ILE A 1 374 ? 17.120  8.093   -9.286  1.00 80.33 374 A 1 
ATOM 2841 C CB  . ILE A 1 374 ? 17.786  5.979   -6.752  1.00 81.95 374 A 1 
ATOM 2842 C CG1 . ILE A 1 374 ? 18.947  5.780   -5.747  1.00 79.03 374 A 1 
ATOM 2843 C CG2 . ILE A 1 374 ? 18.097  5.237   -8.069  1.00 77.23 374 A 1 
ATOM 2844 C CD1 . ILE A 1 374 ? 19.134  4.327   -5.281  1.00 71.48 374 A 1 
ATOM 2845 N N   . HIS A 1 375 ? 15.327  7.637   -8.024  1.00 80.61 375 A 1 
ATOM 2846 C CA  . HIS A 1 375 ? 14.375  7.929   -9.087  1.00 78.41 375 A 1 
ATOM 2847 C C   . HIS A 1 375 ? 14.442  9.394   -9.544  1.00 79.80 375 A 1 
ATOM 2848 O O   . HIS A 1 375 ? 14.477  9.665   -10.745 1.00 79.05 375 A 1 
ATOM 2849 C CB  . HIS A 1 375 ? 12.961  7.558   -8.631  1.00 76.17 375 A 1 
ATOM 2850 C CG  . HIS A 1 375 ? 11.956  7.770   -9.736  1.00 68.87 375 A 1 
ATOM 2851 N ND1 . HIS A 1 375 ? 11.885  7.037   -10.895 1.00 62.23 375 A 1 
ATOM 2852 C CD2 . HIS A 1 375 ? 11.032  8.773   -9.828  1.00 60.75 375 A 1 
ATOM 2853 C CE1 . HIS A 1 375 ? 10.939  7.596   -11.671 1.00 58.02 375 A 1 
ATOM 2854 N NE2 . HIS A 1 375 ? 10.391  8.656   -11.065 1.00 59.19 375 A 1 
ATOM 2855 N N   . ALA A 1 376 ? 14.504  10.351  -8.606  1.00 81.94 376 A 1 
ATOM 2856 C CA  . ALA A 1 376 ? 14.609  11.776  -8.907  1.00 82.47 376 A 1 
ATOM 2857 C C   . ALA A 1 376 ? 15.909  12.111  -9.656  1.00 84.23 376 A 1 
ATOM 2858 O O   . ALA A 1 376 ? 15.868  12.834  -10.655 1.00 84.39 376 A 1 
ATOM 2859 C CB  . ALA A 1 376 ? 14.487  12.565  -7.597  1.00 81.92 376 A 1 
ATOM 2860 N N   . TRP A 1 377 ? 17.046  11.553  -9.231  1.00 84.35 377 A 1 
ATOM 2861 C CA  . TRP A 1 377 ? 18.331  11.724  -9.906  1.00 84.16 377 A 1 
ATOM 2862 C C   . TRP A 1 377 ? 18.310  11.160  -11.321 1.00 85.43 377 A 1 
ATOM 2863 O O   . TRP A 1 377 ? 18.683  11.866  -12.259 1.00 83.95 377 A 1 
ATOM 2864 C CB  . TRP A 1 377 ? 19.442  11.072  -9.079  1.00 82.52 377 A 1 
ATOM 2865 C CG  . TRP A 1 377 ? 19.874  11.797  -7.843  1.00 74.59 377 A 1 
ATOM 2866 C CD1 . TRP A 1 377 ? 19.526  13.051  -7.462  1.00 68.70 377 A 1 
ATOM 2867 C CD2 . TRP A 1 377 ? 20.822  11.334  -6.830  1.00 70.67 377 A 1 
ATOM 2868 N NE1 . TRP A 1 377 ? 20.181  13.391  -6.300  1.00 64.48 377 A 1 
ATOM 2869 C CE2 . TRP A 1 377 ? 21.002  12.370  -5.869  1.00 66.72 377 A 1 
ATOM 2870 C CE3 . TRP A 1 377 ? 21.558  10.141  -6.640  1.00 62.02 377 A 1 
ATOM 2871 C CZ2 . TRP A 1 377 ? 21.876  12.236  -4.778  1.00 64.63 377 A 1 
ATOM 2872 C CZ3 . TRP A 1 377 ? 22.433  9.999   -5.546  1.00 61.69 377 A 1 
ATOM 2873 C CH2 . TRP A 1 377 ? 22.593  11.040  -4.620  1.00 61.64 377 A 1 
ATOM 2874 N N   . ARG A 1 378 ? 17.789  9.951   -11.514 1.00 81.60 378 A 1 
ATOM 2875 C CA  . ARG A 1 378 ? 17.660  9.351   -12.849 1.00 80.76 378 A 1 
ATOM 2876 C C   . ARG A 1 378 ? 16.773  10.180  -13.769 1.00 82.83 378 A 1 
ATOM 2877 O O   . ARG A 1 378 ? 17.128  10.392  -14.926 1.00 82.25 378 A 1 
ATOM 2878 C CB  . ARG A 1 378 ? 17.112  7.926   -12.730 1.00 77.96 378 A 1 
ATOM 2879 C CG  . ARG A 1 378 ? 18.183  6.956   -12.202 1.00 70.14 378 A 1 
ATOM 2880 C CD  . ARG A 1 378 ? 17.609  5.542   -12.020 1.00 68.90 378 A 1 
ATOM 2881 N NE  . ARG A 1 378 ? 17.253  4.943   -13.318 1.00 63.36 378 A 1 
ATOM 2882 C CZ  . ARG A 1 378 ? 16.577  3.823   -13.497 1.00 58.63 378 A 1 
ATOM 2883 N NH1 . ARG A 1 378 ? 16.140  3.094   -12.513 1.00 56.49 378 A 1 
ATOM 2884 N NH2 . ARG A 1 378 ? 16.328  3.409   -14.695 1.00 52.66 378 A 1 
ATOM 2885 N N   . LYS A 1 379 ? 15.648  10.680  -13.268 1.00 78.76 379 A 1 
ATOM 2886 C CA  . LYS A 1 379 ? 14.747  11.539  -14.045 1.00 79.71 379 A 1 
ATOM 2887 C C   . LYS A 1 379 ? 15.433  12.840  -14.469 1.00 83.08 379 A 1 
ATOM 2888 O O   . LYS A 1 379 ? 15.251  13.266  -15.605 1.00 82.52 379 A 1 
ATOM 2889 C CB  . LYS A 1 379 ? 13.467  11.793  -13.237 1.00 76.24 379 A 1 
ATOM 2890 C CG  . LYS A 1 379 ? 12.411  12.542  -14.062 1.00 69.50 379 A 1 
ATOM 2891 C CD  . LYS A 1 379 ? 11.121  12.738  -13.261 1.00 68.08 379 A 1 
ATOM 2892 C CE  . LYS A 1 379 ? 10.085  13.482  -14.113 1.00 60.99 379 A 1 
ATOM 2893 N NZ  . LYS A 1 379 ? 8.816   13.703  -13.372 1.00 56.53 379 A 1 
ATOM 2894 N N   . ARG A 1 380 ? 16.225  13.456  -13.587 1.00 81.81 380 A 1 
ATOM 2895 C CA  . ARG A 1 380 ? 17.014  14.657  -13.909 1.00 83.40 380 A 1 
ATOM 2896 C C   . ARG A 1 380 ? 18.092  14.358  -14.945 1.00 85.76 380 A 1 
ATOM 2897 O O   . ARG A 1 380 ? 18.102  15.016  -15.979 1.00 85.45 380 A 1 
ATOM 2898 C CB  . ARG A 1 380 ? 17.627  15.274  -12.643 1.00 83.01 380 A 1 
ATOM 2899 C CG  . ARG A 1 380 ? 16.583  15.997  -11.784 1.00 73.86 380 A 1 
ATOM 2900 C CD  . ARG A 1 380 ? 17.269  16.615  -10.559 1.00 73.08 380 A 1 
ATOM 2901 N NE  . ARG A 1 380 ? 16.307  17.298  -9.671  1.00 66.41 380 A 1 
ATOM 2902 C CZ  . ARG A 1 380 ? 16.617  18.024  -8.606  1.00 60.77 380 A 1 
ATOM 2903 N NH1 . ARG A 1 380 ? 17.857  18.215  -8.240  1.00 56.34 380 A 1 
ATOM 2904 N NH2 . ARG A 1 380 ? 15.685  18.572  -7.882  1.00 53.26 380 A 1 
ATOM 2905 N N   . ALA A 1 381 ? 18.899  13.326  -14.736 1.00 85.07 381 A 1 
ATOM 2906 C CA  . ALA A 1 381 ? 19.958  12.924  -15.659 1.00 83.76 381 A 1 
ATOM 2907 C C   . ALA A 1 381 ? 19.420  12.609  -17.066 1.00 84.42 381 A 1 
ATOM 2908 O O   . ALA A 1 381 ? 19.970  13.061  -18.068 1.00 83.16 381 A 1 
ATOM 2909 C CB  . ALA A 1 381 ? 20.684  11.718  -15.049 1.00 81.78 381 A 1 
ATOM 2910 N N   . GLN A 1 382 ? 18.294  11.907  -17.163 1.00 83.14 382 A 1 
ATOM 2911 C CA  . GLN A 1 382 ? 17.641  11.635  -18.449 1.00 82.11 382 A 1 
ATOM 2912 C C   . GLN A 1 382 ? 17.104  12.906  -19.120 1.00 84.21 382 A 1 
ATOM 2913 O O   . GLN A 1 382 ? 17.210  13.054  -20.337 1.00 83.91 382 A 1 
ATOM 2914 C CB  . GLN A 1 382 ? 16.491  10.637  -18.242 1.00 78.98 382 A 1 
ATOM 2915 C CG  . GLN A 1 382 ? 17.001  9.209   -17.989 1.00 72.49 382 A 1 
ATOM 2916 C CD  . GLN A 1 382 ? 15.876  8.225   -17.674 1.00 67.41 382 A 1 
ATOM 2917 O OE1 . GLN A 1 382 ? 14.700  8.548   -17.558 1.00 62.70 382 A 1 
ATOM 2918 N NE2 . GLN A 1 382 ? 16.192  6.957   -17.515 1.00 59.45 382 A 1 
ATOM 2919 N N   . ALA A 1 383 ? 16.536  13.836  -18.351 1.00 82.64 383 A 1 
ATOM 2920 C CA  . ALA A 1 383 ? 16.054  15.107  -18.883 1.00 83.42 383 A 1 
ATOM 2921 C C   . ALA A 1 383 ? 17.203  16.007  -19.369 1.00 85.50 383 A 1 
ATOM 2922 O O   . ALA A 1 383 ? 17.059  16.692  -20.383 1.00 85.74 383 A 1 
ATOM 2923 C CB  . ALA A 1 383 ? 15.211  15.802  -17.807 1.00 82.74 383 A 1 
ATOM 2924 N N   . GLU A 1 384 ? 18.334  16.005  -18.673 1.00 83.23 384 A 1 
ATOM 2925 C CA  . GLU A 1 384 ? 19.547  16.728  -19.061 1.00 83.32 384 A 1 
ATOM 2926 C C   . GLU A 1 384 ? 20.187  16.125  -20.312 1.00 83.78 384 A 1 
ATOM 2927 O O   . GLU A 1 384 ? 20.456  16.864  -21.261 1.00 83.55 384 A 1 
ATOM 2928 C CB  . GLU A 1 384 ? 20.524  16.762  -17.880 1.00 83.01 384 A 1 
ATOM 2929 C CG  . GLU A 1 384 ? 20.039  17.762  -16.813 1.00 74.48 384 A 1 
ATOM 2930 C CD  . GLU A 1 384 ? 20.779  17.655  -15.472 1.00 69.16 384 A 1 
ATOM 2931 O OE1 . GLU A 1 384 ? 20.303  18.344  -14.532 1.00 63.77 384 A 1 
ATOM 2932 O OE2 . GLU A 1 384 ? 21.725  16.861  -15.377 1.00 64.64 384 A 1 
ATOM 2933 N N   . ALA A 1 385 ? 20.310  14.797  -20.386 1.00 86.13 385 A 1 
ATOM 2934 C CA  . ALA A 1 385 ? 20.790  14.094  -21.575 1.00 83.70 385 A 1 
ATOM 2935 C C   . ALA A 1 385 ? 19.887  14.324  -22.802 1.00 83.93 385 A 1 
ATOM 2936 O O   . ALA A 1 385 ? 20.371  14.532  -23.917 1.00 81.60 385 A 1 
ATOM 2937 C CB  . ALA A 1 385 ? 20.900  12.604  -21.232 1.00 81.32 385 A 1 
ATOM 2938 N N   . ALA A 1 386 ? 18.567  14.353  -22.611 1.00 83.79 386 A 1 
ATOM 2939 C CA  . ALA A 1 386 ? 17.639  14.691  -23.690 1.00 82.74 386 A 1 
ATOM 2940 C C   . ALA A 1 386 ? 17.809  16.149  -24.158 1.00 83.39 386 A 1 
ATOM 2941 O O   . ALA A 1 386 ? 17.787  16.428  -25.359 1.00 82.32 386 A 1 
ATOM 2942 C CB  . ALA A 1 386 ? 16.210  14.404  -23.211 1.00 81.66 386 A 1 
ATOM 2943 N N   . ARG A 1 387 ? 18.028  17.087  -23.231 1.00 83.41 387 A 1 
ATOM 2944 C CA  . ARG A 1 387 ? 18.275  18.503  -23.550 1.00 82.23 387 A 1 
ATOM 2945 C C   . ARG A 1 387 ? 19.615  18.723  -24.252 1.00 83.14 387 A 1 
ATOM 2946 O O   . ARG A 1 387 ? 19.660  19.549  -25.159 1.00 82.15 387 A 1 
ATOM 2947 C CB  . ARG A 1 387 ? 18.217  19.353  -22.277 1.00 81.45 387 A 1 
ATOM 2948 C CG  . ARG A 1 387 ? 16.784  19.582  -21.781 1.00 74.77 387 A 1 
ATOM 2949 C CD  . ARG A 1 387 ? 16.851  20.272  -20.415 1.00 74.09 387 A 1 
ATOM 2950 N NE  . ARG A 1 387 ? 15.511  20.497  -19.838 1.00 67.45 387 A 1 
ATOM 2951 C CZ  . ARG A 1 387 ? 15.257  21.104  -18.689 1.00 63.39 387 A 1 
ATOM 2952 N NH1 . ARG A 1 387 ? 16.207  21.596  -17.942 1.00 57.37 387 A 1 
ATOM 2953 N NH2 . ARG A 1 387 ? 14.027  21.225  -18.265 1.00 54.91 387 A 1 
ATOM 2954 N N   . SER A 1 388 ? 20.685  18.030  -23.853 1.00 83.56 388 A 1 
ATOM 2955 C CA  . SER A 1 388 ? 21.993  18.144  -24.509 1.00 82.55 388 A 1 
ATOM 2956 C C   . SER A 1 388 ? 21.947  17.606  -25.935 1.00 82.24 388 A 1 
ATOM 2957 O O   . SER A 1 388 ? 22.444  18.259  -26.850 1.00 78.68 388 A 1 
ATOM 2958 C CB  . SER A 1 388 ? 23.088  17.450  -23.689 1.00 81.58 388 A 1 
ATOM 2959 O OG  . SER A 1 388 ? 22.852  16.066  -23.585 1.00 70.13 388 A 1 
ATOM 2960 N N   . THR A 1 389 ? 21.236  16.493  -26.154 1.00 82.79 389 A 1 
ATOM 2961 C CA  . THR A 1 389 ? 21.011  15.921  -27.493 1.00 81.95 389 A 1 
ATOM 2962 C C   . THR A 1 389 ? 20.235  16.886  -28.397 1.00 82.10 389 A 1 
ATOM 2963 O O   . THR A 1 389 ? 20.611  17.098  -29.546 1.00 78.63 389 A 1 
ATOM 2964 C CB  . THR A 1 389 ? 20.262  14.582  -27.396 1.00 80.64 389 A 1 
ATOM 2965 O OG1 . THR A 1 389 ? 20.889  13.713  -26.482 1.00 69.59 389 A 1 
ATOM 2966 C CG2 . THR A 1 389 ? 20.228  13.844  -28.734 1.00 69.06 389 A 1 
ATOM 2967 N N   . LEU A 1 390 ? 19.185  17.535  -27.876 1.00 81.25 390 A 1 
ATOM 2968 C CA  . LEU A 1 390 ? 18.394  18.526  -28.622 1.00 78.81 390 A 1 
ATOM 2969 C C   . LEU A 1 390 ? 19.154  19.832  -28.913 1.00 78.74 390 A 1 
ATOM 2970 O O   . LEU A 1 390 ? 18.831  20.524  -29.876 1.00 76.27 390 A 1 
ATOM 2971 C CB  . LEU A 1 390 ? 17.104  18.834  -27.838 1.00 79.05 390 A 1 
ATOM 2972 C CG  . LEU A 1 390 ? 16.066  17.694  -27.833 1.00 73.70 390 A 1 
ATOM 2973 C CD1 . LEU A 1 390 ? 14.971  18.018  -26.816 1.00 68.16 390 A 1 
ATOM 2974 C CD2 . LEU A 1 390 ? 15.410  17.502  -29.200 1.00 69.58 390 A 1 
ATOM 2975 N N   . ARG A 1 391 ? 20.143  20.187  -28.097 1.00 81.72 391 A 1 
ATOM 2976 C CA  . ARG A 1 391 ? 20.982  21.384  -28.281 1.00 77.29 391 A 1 
ATOM 2977 C C   . ARG A 1 391 ? 22.157  21.164  -29.243 1.00 74.18 391 A 1 
ATOM 2978 O O   . ARG A 1 391 ? 22.946  22.084  -29.412 1.00 68.41 391 A 1 
ATOM 2979 C CB  . ARG A 1 391 ? 21.439  21.914  -26.914 1.00 75.88 391 A 1 
ATOM 2980 C CG  . ARG A 1 391 ? 20.304  22.645  -26.184 1.00 69.45 391 A 1 
ATOM 2981 C CD  . ARG A 1 391 ? 20.782  23.100  -24.802 1.00 66.59 391 A 1 
ATOM 2982 N NE  . ARG A 1 391 ? 19.759  23.918  -24.109 1.00 60.53 391 A 1 
ATOM 2983 C CZ  . ARG A 1 391 ? 19.904  24.510  -22.935 1.00 56.84 391 A 1 
ATOM 2984 N NH1 . ARG A 1 391 ? 20.996  24.384  -22.231 1.00 52.89 391 A 1 
ATOM 2985 N NH2 . ARG A 1 391 ? 18.945  25.246  -22.444 1.00 50.68 391 A 1 
ATOM 2986 N N   . GLY A 1 392 ? 22.284  19.987  -29.865 1.00 75.42 392 A 1 
ATOM 2987 C CA  . GLY A 1 392 ? 23.376  19.694  -30.804 1.00 71.97 392 A 1 
ATOM 2988 C C   . GLY A 1 392 ? 24.759  19.658  -30.146 1.00 69.97 392 A 1 
ATOM 2989 O O   . GLY A 1 392 ? 25.761  19.895  -30.810 1.00 63.55 392 A 1 
ATOM 2990 N N   . GLY A 1 393 ? 24.818  19.413  -28.843 1.00 63.26 393 A 1 
ATOM 2991 C CA  . GLY A 1 393 ? 26.068  19.285  -28.104 1.00 60.63 393 A 1 
ATOM 2992 C C   . GLY A 1 393 ? 26.801  18.028  -28.552 1.00 58.32 393 A 1 
ATOM 2993 O O   . GLY A 1 393 ? 26.393  16.920  -28.223 1.00 54.00 393 A 1 
ATOM 2994 N N   . THR A 1 394 ? 27.895  18.214  -29.305 1.00 62.41 394 A 1 
ATOM 2995 C CA  . THR A 1 394 ? 28.934  17.209  -29.507 1.00 60.47 394 A 1 
ATOM 2996 C C   . THR A 1 394 ? 29.299  16.589  -28.162 1.00 58.04 394 A 1 
ATOM 2997 O O   . THR A 1 394 ? 29.470  17.292  -27.167 1.00 53.41 394 A 1 
ATOM 2998 C CB  . THR A 1 394 ? 30.194  17.841  -30.132 1.00 57.16 394 A 1 
ATOM 2999 O OG1 . THR A 1 394 ? 30.413  19.138  -29.624 1.00 50.72 394 A 1 
ATOM 3000 C CG2 . THR A 1 394 ? 30.059  17.963  -31.649 1.00 49.89 394 A 1 
ATOM 3001 N N   . THR A 1 395 ? 29.408  15.264  -28.139 1.00 52.32 395 A 1 
ATOM 3002 C CA  . THR A 1 395 ? 29.976  14.490  -27.034 1.00 53.34 395 A 1 
ATOM 3003 C C   . THR A 1 395 ? 31.380  15.015  -26.729 1.00 52.76 395 A 1 
ATOM 3004 O O   . THR A 1 395 ? 32.347  14.597  -27.359 1.00 49.56 395 A 1 
ATOM 3005 C CB  . THR A 1 395 ? 30.061  13.006  -27.424 1.00 50.05 395 A 1 
ATOM 3006 O OG1 . THR A 1 395 ? 30.538  12.894  -28.752 1.00 45.00 395 A 1 
ATOM 3007 C CG2 . THR A 1 395 ? 28.701  12.309  -27.367 1.00 43.96 395 A 1 
ATOM 3008 N N   . VAL A 1 396 ? 31.499  15.962  -25.803 1.00 43.95 396 A 1 
ATOM 3009 C CA  . VAL A 1 396 ? 32.752  16.210  -25.103 1.00 46.55 396 A 1 
ATOM 3010 C C   . VAL A 1 396 ? 32.805  15.137  -24.024 1.00 46.02 396 A 1 
ATOM 3011 O O   . VAL A 1 396 ? 32.029  15.159  -23.069 1.00 44.29 396 A 1 
ATOM 3012 C CB  . VAL A 1 396 ? 32.844  17.643  -24.545 1.00 45.74 396 A 1 
ATOM 3013 C CG1 . VAL A 1 396 ? 34.201  17.877  -23.870 1.00 42.33 396 A 1 
ATOM 3014 C CG2 . VAL A 1 396 ? 32.698  18.681  -25.668 1.00 41.70 396 A 1 
ATOM 3015 N N   . GLU A 1 397 ? 33.662  14.147  -24.245 1.00 43.12 397 A 1 
ATOM 3016 C CA  . GLU A 1 397 ? 34.145  13.266  -23.189 1.00 45.35 397 A 1 
ATOM 3017 C C   . GLU A 1 397 ? 34.791  14.157  -22.124 1.00 44.81 397 A 1 
ATOM 3018 O O   . GLU A 1 397 ? 35.909  14.633  -22.289 1.00 42.84 397 A 1 
ATOM 3019 C CB  . GLU A 1 397 ? 35.157  12.255  -23.769 1.00 44.00 397 A 1 
ATOM 3020 C CG  . GLU A 1 397 ? 34.477  11.126  -24.565 1.00 39.55 397 A 1 
ATOM 3021 C CD  . GLU A 1 397 ? 35.468  10.159  -25.244 1.00 37.75 397 A 1 
ATOM 3022 O OE1 . GLU A 1 397 ? 35.101  8.964   -25.366 1.00 34.52 397 A 1 
ATOM 3023 O OE2 . GLU A 1 397 ? 36.523  10.618  -25.711 1.00 36.45 397 A 1 
ATOM 3024 N N   . ASN A 1 398 ? 34.060  14.459  -21.057 1.00 41.72 398 A 1 
ATOM 3025 C CA  . ASN A 1 398 ? 34.652  15.083  -19.884 1.00 46.56 398 A 1 
ATOM 3026 C C   . ASN A 1 398 ? 35.444  14.014  -19.129 1.00 45.45 398 A 1 
ATOM 3027 O O   . ASN A 1 398 ? 34.897  13.274  -18.310 1.00 43.41 398 A 1 
ATOM 3028 C CB  . ASN A 1 398 ? 33.578  15.776  -19.020 1.00 44.48 398 A 1 
ATOM 3029 C CG  . ASN A 1 398 ? 33.187  17.160  -19.513 1.00 40.12 398 A 1 
ATOM 3030 O OD1 . ASN A 1 398 ? 33.783  17.769  -20.383 1.00 38.26 398 A 1 
ATOM 3031 N ND2 . ASN A 1 398 ? 32.161  17.739  -18.944 1.00 37.11 398 A 1 
ATOM 3032 N N   . GLU A 1 399 ? 36.749  13.973  -19.420 1.00 38.28 399 A 1 
ATOM 3033 C CA  . GLU A 1 399 ? 37.796  13.245  -18.689 1.00 40.99 399 A 1 
ATOM 3034 C C   . GLU A 1 399 ? 38.113  13.862  -17.299 1.00 38.71 399 A 1 
ATOM 3035 O O   . GLU A 1 399 ? 39.120  13.538  -16.691 1.00 37.69 399 A 1 
ATOM 3036 C CB  . GLU A 1 399 ? 39.047  13.136  -19.586 1.00 40.99 399 A 1 
ATOM 3037 C CG  . GLU A 1 399 ? 39.207  11.738  -20.212 1.00 36.96 399 A 1 
ATOM 3038 C CD  . GLU A 1 399 ? 40.497  11.577  -21.027 1.00 35.77 399 A 1 
ATOM 3039 O OE1 . GLU A 1 399 ? 40.869  10.399  -21.281 1.00 34.28 399 A 1 
ATOM 3040 O OE2 . GLU A 1 399 ? 41.109  12.603  -21.399 1.00 38.41 399 A 1 
ATOM 3041 N N   . GLU A 1 400 ? 37.267  14.726  -16.756 1.00 39.26 400 A 1 
ATOM 3042 C CA  . GLU A 1 400 ? 37.504  15.411  -15.475 1.00 42.32 400 A 1 
ATOM 3043 C C   . GLU A 1 400 ? 36.388  15.139  -14.456 1.00 39.62 400 A 1 
ATOM 3044 O O   . GLU A 1 400 ? 35.573  15.993  -14.117 1.00 38.66 400 A 1 
ATOM 3045 C CB  . GLU A 1 400 ? 37.758  16.912  -15.686 1.00 43.01 400 A 1 
ATOM 3046 C CG  . GLU A 1 400 ? 39.130  17.197  -16.315 1.00 38.75 400 A 1 
ATOM 3047 C CD  . GLU A 1 400 ? 39.453  18.698  -16.374 1.00 36.76 400 A 1 
ATOM 3048 O OE1 . GLU A 1 400 ? 40.655  19.025  -16.509 1.00 35.40 400 A 1 
ATOM 3049 O OE2 . GLU A 1 400 ? 38.504  19.517  -16.301 1.00 38.54 400 A 1 
ATOM 3050 N N   . ALA A 1 401 ? 36.373  13.919  -13.941 1.00 43.73 401 A 1 
ATOM 3051 C CA  . ALA A 1 401 ? 35.785  13.592  -12.637 1.00 46.87 401 A 1 
ATOM 3052 C C   . ALA A 1 401 ? 36.514  12.396  -12.001 1.00 44.34 401 A 1 
ATOM 3053 O O   . ALA A 1 401 ? 35.902  11.447  -11.512 1.00 42.45 401 A 1 
ATOM 3054 C CB  . ALA A 1 401 ? 34.267  13.407  -12.750 1.00 46.75 401 A 1 
ATOM 3055 N N   . ALA A 1 402 ? 37.853  12.441  -12.050 1.00 37.32 402 A 1 
ATOM 3056 C CA  . ALA A 1 402 ? 38.740  11.560  -11.302 1.00 43.80 402 A 1 
ATOM 3057 C C   . ALA A 1 402 ? 39.701  12.428  -10.475 1.00 41.73 402 A 1 
ATOM 3058 O O   . ALA A 1 402 ? 40.873  12.524  -10.799 1.00 40.22 402 A 1 
ATOM 3059 C CB  . ALA A 1 402 ? 39.448  10.594  -12.266 1.00 43.73 402 A 1 
ATOM 3060 N N   . VAL A 1 403 ? 39.176  13.079  -9.438  1.00 31.93 403 A 1 
ATOM 3061 C CA  . VAL A 1 403 ? 39.865  13.445  -8.190  1.00 36.36 403 A 1 
ATOM 3062 C C   . VAL A 1 403 ? 38.836  13.380  -7.062  1.00 32.76 403 A 1 
ATOM 3063 O O   . VAL A 1 403 ? 37.777  14.021  -7.214  1.00 27.75 403 A 1 
ATOM 3064 C CB  . VAL A 1 403 ? 40.560  14.814  -8.207  1.00 34.04 403 A 1 
ATOM 3065 C CG1 . VAL A 1 403 ? 41.314  15.017  -6.875  1.00 29.93 403 A 1 
ATOM 3066 C CG2 . VAL A 1 403 ? 41.593  14.958  -9.323  1.00 35.66 403 A 1 
ATOM 3067 O OXT . VAL A 1 403 ? 39.167  12.687  -6.072  1.00 38.37 403 A 1 
#
