# 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_if07425
#
_entry.id if07425
#
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 TYR 2   
1 n PHE 3   
1 n GLN 4   
1 n ALA 5   
1 n PHE 6   
1 n ARG 7   
1 n LYS 8   
1 n ALA 9   
1 n ALA 10  
1 n LEU 11  
1 n PRO 12  
1 n LYS 13  
1 n THR 14  
1 n ILE 15  
1 n LEU 16  
1 n LEU 17  
1 n LYS 18  
1 n VAL 19  
1 n SER 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n GLU 24  
1 n SER 25  
1 n GLY 26  
1 n THR 27  
1 n THR 28  
1 n GLY 29  
1 n ASN 30  
1 n ASN 31  
1 n ALA 32  
1 n GLU 33  
1 n LYS 34  
1 n ILE 35  
1 n THR 36  
1 n ARG 37  
1 n GLY 38  
1 n PHE 39  
1 n ALA 40  
1 n GLN 41  
1 n THR 42  
1 n ALA 43  
1 n MET 44  
1 n ASN 45  
1 n THR 46  
1 n ILE 47  
1 n PRO 48  
1 n THR 49  
1 n ILE 50  
1 n PHE 51  
1 n ASN 52  
1 n GLU 53  
1 n LYS 54  
1 n ILE 55  
1 n THR 56  
1 n PRO 57  
1 n TYR 58  
1 n THR 59  
1 n ALA 60  
1 n VAL 61  
1 n GLY 62  
1 n GLY 63  
1 n LYS 64  
1 n GLU 65  
1 n ARG 66  
1 n THR 67  
1 n ALA 68  
1 n SER 69  
1 n THR 70  
1 n GLY 71  
1 n ILE 72  
1 n SER 73  
1 n ALA 74  
1 n ILE 75  
1 n VAL 76  
1 n LEU 77  
1 n ASN 78  
1 n ARG 79  
1 n PRO 80  
1 n GLY 81  
1 n LEU 82  
1 n PRO 83  
1 n HIS 84  
1 n ARG 85  
1 n PRO 86  
1 n PHE 87  
1 n LEU 88  
1 n GLN 89  
1 n GLU 90  
1 n LEU 91  
1 n GLU 92  
1 n LYS 93  
1 n THR 94  
1 n GLY 95  
1 n PHE 96  
1 n ASP 97  
1 n ASN 98  
1 n VAL 99  
1 n ILE 100 
1 n SER 101 
1 n ILE 102 
1 n GLU 103 
1 n SER 104 
1 n SER 105 
1 n SER 106 
1 n PRO 107 
1 n HIS 108 
1 n TYR 109 
1 n ASP 110 
1 n ILE 111 
1 n GLU 112 
1 n GLU 113 
1 n LEU 114 
1 n SER 115 
1 n GLY 116 
1 n ARG 117 
1 n PHE 118 
1 n PRO 119 
1 n PHE 120 
1 n VAL 121 
1 n ARG 122 
1 n PHE 123 
1 n VAL 124 
1 n LEU 125 
1 n PRO 126 
1 n GLU 127 
1 n ARG 128 
1 n GLU 129 
1 n ILE 130 
1 n ASN 131 
1 n LEU 132 
1 n GLY 133 
1 n GLU 134 
1 n GLN 135 
1 n ILE 136 
1 n ASN 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n SER 141 
1 n GLU 142 
1 n ILE 143 
1 n GLU 144 
1 n SER 145 
1 n PRO 146 
1 n LEU 147 
1 n PHE 148 
1 n PHE 149 
1 n VAL 150 
1 n LEU 151 
1 n ARG 152 
1 n SER 153 
1 n ASP 154 
1 n MET 155 
1 n LYS 156 
1 n ILE 157 
1 n ILE 158 
1 n ALA 159 
1 n GLY 160 
1 n GLY 161 
1 n SER 162 
1 n ALA 163 
1 n ARG 164 
1 n ARG 165 
1 n MET 166 
1 n ALA 167 
1 n GLU 168 
1 n ARG 169 
1 n LEU 170 
1 n SER 171 
1 n ALA 172 
1 n SER 173 
1 n GLN 174 
1 n GLU 175 
1 n GLU 176 
1 n THR 177 
1 n SER 178 
1 n GLU 179 
1 n THR 180 
1 n GLY 181 
1 n GLU 182 
1 n LYS 183 
1 n LYS 184 
1 n ILE 185 
1 n GLY 186 
1 n PHE 187 
1 n LYS 188 
1 n ARG 189 
1 n LEU 190 
1 n CYS 191 
1 n THR 192 
1 n VAL 193 
1 n PRO 194 
1 n VAL 195 
1 n ILE 196 
1 n MET 197 
1 n ASN 198 
1 n SER 199 
1 n HIS 200 
1 n TYR 201 
1 n GLU 202 
1 n VAL 203 
1 n MET 204 
1 n PRO 205 
1 n THR 206 
1 n LEU 207 
1 n SER 208 
1 n ALA 209 
1 n PRO 210 
1 n ILE 211 
1 n THR 212 
1 n ARG 213 
1 n ARG 214 
1 n ARG 215 
1 n ARG 216 
1 n VAL 217 
1 n ARG 218 
1 n THR 219 
1 n ALA 220 
1 n PHE 221 
1 n PHE 222 
1 n GLU 223 
1 n PRO 224 
1 n GLN 225 
1 n PHE 226 
1 n GLU 227 
1 n GLY 228 
1 n HIS 229 
1 n LEU 230 
1 n SER 231 
1 n LEU 232 
1 n TYR 233 
1 n PRO 234 
1 n PHE 235 
1 n ASP 236 
1 n GLY 237 
1 n ILE 238 
1 n GLY 239 
1 n ILE 240 
1 n TYR 241 
1 n ASP 242 
1 n ARG 243 
1 n GLN 244 
1 n ARG 245 
1 n PHE 246 
1 n ILE 247 
1 n GLN 248 
1 n THR 249 
1 n GLY 250 
1 n GLY 251 
1 n TYR 252 
1 n ASP 253 
1 n THR 254 
1 n THR 255 
1 n LEU 256 
1 n LYS 257 
1 n ASN 258 
1 n THR 259 
1 n HIS 260 
1 n TRP 261 
1 n GLN 262 
1 n LEU 263 
1 n MET 264 
1 n ASP 265 
1 n PHE 266 
1 n GLY 267 
1 n PHE 268 
1 n ARG 269 
1 n SER 270 
1 n HIS 271 
1 n LEU 272 
1 n TRP 273 
1 n GLY 274 
1 n GLU 275 
1 n GLU 276 
1 n ILE 277 
1 n ALA 278 
1 n LEU 279 
1 n SER 280 
1 n LEU 281 
1 n GLN 282 
1 n LEU 283 
1 n LYS 284 
1 n LEU 285 
1 n LEU 286 
1 n CYS 287 
1 n GLU 288 
1 n GLY 289 
1 n ASP 290 
1 n PRO 291 
1 n PRO 292 
1 n ALA 293 
1 n GLU 294 
1 n ASP 295 
1 n TYR 296 
1 n THR 297 
1 n VAL 298 
1 n GLU 299 
1 n GLU 300 
1 n SER 301 
1 n TYR 302 
1 n CYS 303 
1 n ARG 304 
1 n PHE 305 
1 n TYR 306 
1 n LEU 307 
1 n LYS 308 
1 n ASN 309 
1 n LEU 310 
1 n ALA 311 
1 n PRO 312 
1 n VAL 313 
1 n PHE 314 
1 n ARG 315 
1 n GLY 316 
1 n ASP 317 
1 n TYR 318 
1 n ALA 319 
1 n HIS 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n TYR 324 
1 n ARG 325 
1 n PHE 326 
1 n PRO 327 
1 n ASP 328 
1 n PHE 329 
1 n LEU 330 
1 n PHE 331 
1 n LYS 332 
1 n SER 333 
1 n GLY 334 
1 n GLU 335 
1 n ASP 336 
1 n ILE 337 
1 n PHE 338 
1 n SER 339 
1 n ALA 340 
1 n TRP 341 
1 n GLU 342 
1 n GLU 343 
1 n TYR 344 
1 n LEU 345 
1 n LYS 346 
1 n SER 347 
1 n ARG 348 
1 n LYS 349 
1 n TRP 350 
1 n VAL 351 
1 n LYS 352 
1 n LYS 353 
1 n ASN 354 
1 n LYS 355 
1 n PHE 356 
1 n ARG 357 
1 n TRP 358 
1 n THR 359 
1 n CYS 360 
1 n ASP 361 
1 n ALA 362 
1 n ARG 363 
1 n ALA 364 
1 n VAL 365 
1 n THR 366 
1 n ASN 367 
1 n LEU 368 
1 n TRP 369 
1 n ASP 370 
1 n ASN 371 
1 n ALA 372 
1 n ILE 373 
1 n SER 374 
1 n ASP 375 
1 n GLU 376 
1 n ALA 377 
1 n VAL 378 
1 n GLN 379 
1 n THR 380 
1 n ALA 381 
1 n LYS 382 
1 n ILE 383 
1 n PRO 384 
1 n HIS 385 
1 n ASP 386 
1 n ILE 387 
1 n GLU 388 
1 n GLU 389 
1 n GLY 390 
1 n LYS 391 
1 n GLY 392 
1 n VAL 393 
1 n GLU 394 
1 n VAL 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:17:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.21
_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 TYR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
#
_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   ? 37.735  -53.534 -10.247 1.00 10.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.672  -54.566 -10.264 1.00 18.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.448  -53.973 -10.950 1.00 19.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.029  -52.901 -10.566 1.00 18.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.324  -55.039 -8.843  1.00 18.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.327  -56.074 -8.317  1.00 16.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.946  -56.590 -6.622  1.00 15.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.451  -57.525 -6.209  1.00 12.36 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 35.018  -54.621 -12.023 1.00 14.41 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 33.730  -54.687 -12.744 1.00 20.19 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 32.589  -53.714 -12.337 1.00 19.36 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 32.266  -53.634 -11.164 1.00 18.62 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 33.305  -56.159 -12.632 1.00 19.88 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 34.112  -57.057 -13.569 1.00 17.92 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 33.595  -57.357 -14.842 1.00 17.16 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 35.380  -57.554 -13.200 1.00 15.77 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 34.340  -58.137 -15.746 1.00 16.47 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 36.131  -58.333 -14.110 1.00 16.54 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 35.608  -58.617 -15.381 1.00 18.05 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 36.328  -59.352 -16.264 1.00 19.48 2   A 1 
ATOM 21   N N   . PHE A 1 3   ? 32.057  -52.902 -13.297 1.00 12.18 3   A 1 
ATOM 22   C CA  . PHE A 1 3   ? 30.795  -53.086 -14.081 1.00 18.83 3   A 1 
ATOM 23   C C   . PHE A 1 3   ? 29.498  -53.020 -13.210 1.00 18.19 3   A 1 
ATOM 24   O O   . PHE A 1 3   ? 29.460  -53.582 -12.130 1.00 17.29 3   A 1 
ATOM 25   C CB  . PHE A 1 3   ? 30.837  -54.371 -14.936 1.00 18.04 3   A 1 
ATOM 26   C CG  . PHE A 1 3   ? 31.444  -54.277 -16.328 1.00 15.56 3   A 1 
ATOM 27   C CD1 . PHE A 1 3   ? 30.626  -54.004 -17.439 1.00 14.28 3   A 1 
ATOM 28   C CD2 . PHE A 1 3   ? 32.813  -54.546 -16.536 1.00 14.42 3   A 1 
ATOM 29   C CE1 . PHE A 1 3   ? 31.176  -53.991 -18.737 1.00 13.94 3   A 1 
ATOM 30   C CE2 . PHE A 1 3   ? 33.358  -54.526 -17.835 1.00 13.63 3   A 1 
ATOM 31   C CZ  . PHE A 1 3   ? 32.539  -54.249 -18.934 1.00 15.42 3   A 1 
ATOM 32   N N   . GLN A 1 4   ? 28.331  -52.440 -13.575 1.00 15.56 4   A 1 
ATOM 33   C CA  . GLN A 1 4   ? 27.759  -51.976 -14.851 1.00 24.20 4   A 1 
ATOM 34   C C   . GLN A 1 4   ? 26.476  -51.160 -14.569 1.00 23.51 4   A 1 
ATOM 35   O O   . GLN A 1 4   ? 25.823  -51.344 -13.543 1.00 23.51 4   A 1 
ATOM 36   C CB  . GLN A 1 4   ? 27.344  -53.213 -15.680 1.00 25.44 4   A 1 
ATOM 37   C CG  . GLN A 1 4   ? 27.399  -53.037 -17.203 1.00 23.53 4   A 1 
ATOM 38   C CD  . GLN A 1 4   ? 27.330  -54.378 -17.937 1.00 21.75 4   A 1 
ATOM 39   O OE1 . GLN A 1 4   ? 27.231  -55.447 -17.361 1.00 23.08 4   A 1 
ATOM 40   N NE2 . GLN A 1 4   ? 27.405  -54.391 -19.249 1.00 24.52 4   A 1 
ATOM 41   N N   . ALA A 1 5   ? 26.087  -50.309 -15.515 1.00 17.75 5   A 1 
ATOM 42   C CA  . ALA A 1 5   ? 24.812  -49.581 -15.578 1.00 29.22 5   A 1 
ATOM 43   C C   . ALA A 1 5   ? 23.600  -50.494 -15.853 1.00 27.78 5   A 1 
ATOM 44   O O   . ALA A 1 5   ? 23.762  -51.520 -16.503 1.00 26.26 5   A 1 
ATOM 45   C CB  . ALA A 1 5   ? 24.958  -48.587 -16.739 1.00 28.68 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 22.359  -50.039 -15.527 1.00 14.99 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 21.155  -50.325 -16.331 1.00 22.49 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 20.045  -49.265 -16.140 1.00 21.91 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 19.596  -48.984 -15.037 1.00 20.65 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 20.608  -51.752 -16.096 1.00 21.14 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 20.828  -52.667 -17.300 1.00 18.48 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 19.989  -52.582 -18.429 1.00 17.08 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 21.914  -53.567 -17.313 1.00 17.07 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 20.250  -53.372 -19.570 1.00 17.65 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 22.172  -54.357 -18.453 1.00 17.30 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 21.346  -54.253 -19.580 1.00 19.63 6   A 1 
ATOM 57   N N   . ARG A 1 7   ? 19.612  -48.697 -17.284 1.00 15.54 7   A 1 
ATOM 58   C CA  . ARG A 1 7   ? 18.354  -47.954 -17.511 1.00 22.70 7   A 1 
ATOM 59   C C   . ARG A 1 7   ? 17.171  -48.927 -17.674 1.00 22.30 7   A 1 
ATOM 60   O O   . ARG A 1 7   ? 17.362  -49.975 -18.276 1.00 21.47 7   A 1 
ATOM 61   C CB  . ARG A 1 7   ? 18.459  -47.198 -18.858 1.00 22.08 7   A 1 
ATOM 62   C CG  . ARG A 1 7   ? 19.079  -45.796 -18.867 1.00 18.78 7   A 1 
ATOM 63   C CD  . ARG A 1 7   ? 19.133  -45.296 -20.324 1.00 17.81 7   A 1 
ATOM 64   N NE  . ARG A 1 7   ? 19.386  -43.848 -20.431 1.00 16.32 7   A 1 
ATOM 65   C CZ  . ARG A 1 7   ? 19.461  -43.144 -21.555 1.00 16.02 7   A 1 
ATOM 66   N NH1 . ARG A 1 7   ? 19.380  -43.697 -22.734 1.00 14.37 7   A 1 
ATOM 67   N NH2 . ARG A 1 7   ? 19.614  -41.848 -21.518 1.00 14.24 7   A 1 
ATOM 68   N N   . LYS A 1 8   ? 15.935  -48.473 -17.327 1.00 14.50 8   A 1 
ATOM 69   C CA  . LYS A 1 8   ? 14.613  -48.639 -18.009 1.00 23.90 8   A 1 
ATOM 70   C C   . LYS A 1 8   ? 13.539  -48.023 -17.089 1.00 23.02 8   A 1 
ATOM 71   O O   . LYS A 1 8   ? 13.486  -48.389 -15.922 1.00 21.61 8   A 1 
ATOM 72   C CB  . LYS A 1 8   ? 14.293  -50.127 -18.282 1.00 23.05 8   A 1 
ATOM 73   C CG  . LYS A 1 8   ? 14.666  -50.559 -19.721 1.00 20.23 8   A 1 
ATOM 74   C CD  . LYS A 1 8   ? 14.589  -52.085 -19.888 1.00 18.99 8   A 1 
ATOM 75   C CE  . LYS A 1 8   ? 15.035  -52.492 -21.303 1.00 17.27 8   A 1 
ATOM 76   N NZ  . LYS A 1 8   ? 14.854  -53.948 -21.529 1.00 15.77 8   A 1 
ATOM 77   N N   . ALA A 1 9   ? 12.828  -46.926 -17.385 1.00 18.66 9   A 1 
ATOM 78   C CA  . ALA A 1 9   ? 11.773  -46.699 -18.385 1.00 28.90 9   A 1 
ATOM 79   C C   . ALA A 1 9   ? 10.528  -47.595 -18.201 1.00 28.05 9   A 1 
ATOM 80   O O   . ALA A 1 9   ? 10.582  -48.775 -18.547 1.00 26.71 9   A 1 
ATOM 81   C CB  . ALA A 1 9   ? 12.298  -46.702 -19.828 1.00 28.18 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 9.400   -47.007 -17.739 1.00 18.95 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 8.030   -47.272 -18.210 1.00 29.18 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 6.994   -46.303 -17.582 1.00 28.78 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 7.070   -45.958 -16.408 1.00 27.54 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 7.597   -48.720 -17.958 1.00 28.41 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 6.049   -45.882 -18.421 1.00 18.54 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 4.939   -44.919 -18.283 1.00 25.18 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 3.647   -45.566 -17.674 1.00 24.76 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 3.706   -46.724 -17.238 1.00 23.66 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 4.778   -44.335 -19.711 1.00 24.15 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 5.455   -42.957 -19.921 1.00 21.53 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 5.761   -42.757 -21.407 1.00 20.15 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 4.564   -41.793 -19.481 1.00 22.97 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? 2.494   -44.838 -17.582 1.00 21.11 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? 1.555   -44.883 -16.449 1.00 27.21 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? 0.334   -45.801 -16.658 1.00 27.25 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? 0.077   -46.288 -17.761 1.00 25.99 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? 1.111   -43.419 -16.322 1.00 25.81 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? 0.955   -42.997 -17.781 1.00 25.32 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? 2.057   -43.776 -18.486 1.00 29.45 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -0.479  -45.976 -15.607 1.00 17.99 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -1.808  -46.612 -15.706 1.00 26.72 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -2.933  -45.679 -15.260 1.00 25.81 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -3.052  -45.318 -14.093 1.00 24.41 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -1.855  -47.958 -14.971 1.00 26.48 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -1.316  -49.098 -15.850 1.00 23.97 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -1.476  -50.451 -15.153 1.00 22.40 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -1.009  -51.584 -16.075 1.00 19.78 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -1.116  -52.905 -15.409 1.00 17.64 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -3.771  -45.382 -16.244 1.00 16.91 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -5.141  -44.859 -16.204 1.00 22.49 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -6.092  -45.844 -15.511 1.00 22.65 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -6.023  -47.038 -15.803 1.00 21.80 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -5.610  -44.736 -17.674 1.00 21.81 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -4.566  -44.259 -18.499 1.00 19.32 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -6.798  -43.809 -17.871 1.00 20.53 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -7.032  -45.353 -14.690 1.00 17.57 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -8.287  -46.074 -14.386 1.00 21.24 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -9.480  -45.113 -14.489 1.00 21.05 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -9.455  -43.987 -14.006 1.00 20.28 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -8.248  -46.863 -13.054 1.00 20.74 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -7.155  -47.954 -13.114 1.00 18.33 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -9.621  -47.506 -12.753 1.00 19.32 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -7.061  -48.886 -11.898 1.00 16.73 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? -10.484 -45.615 -15.203 1.00 17.73 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -11.714 -44.974 -15.663 1.00 21.67 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -12.815 -44.845 -14.594 1.00 21.41 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -12.931 -45.635 -13.661 1.00 21.36 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -12.262 -45.825 -16.828 1.00 21.48 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -11.874 -45.352 -18.239 1.00 19.28 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -10.965 -46.347 -18.945 1.00 18.96 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -13.142 -45.180 -19.087 1.00 19.27 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? -13.692 -43.885 -14.888 1.00 17.20 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? -15.071 -43.631 -14.465 1.00 20.80 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? -15.926 -44.854 -14.087 1.00 20.33 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? -15.946 -45.865 -14.796 1.00 19.56 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? -15.762 -42.965 -15.677 1.00 19.88 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? -15.313 -41.515 -15.969 1.00 17.69 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? -15.319 -41.227 -17.461 1.00 16.25 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? -16.243 -40.536 -15.267 1.00 16.74 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? -16.808 -44.656 -13.103 1.00 19.08 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? -18.126 -45.308 -13.059 1.00 23.65 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? -19.213 -44.308 -12.660 1.00 22.73 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? -19.219 -43.786 -11.550 1.00 21.95 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? -18.118 -46.550 -12.151 1.00 23.55 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? -18.360 -47.831 -12.963 1.00 21.48 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? -18.392 -49.070 -12.066 1.00 20.49 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? -18.593 -50.333 -12.907 1.00 18.58 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? -18.626 -51.549 -12.064 1.00 17.15 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? -20.126 -44.072 -13.603 1.00 16.54 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? -21.426 -43.415 -13.429 1.00 20.08 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? -22.448 -44.483 -13.054 1.00 20.01 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? -22.467 -45.551 -13.669 1.00 19.05 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? -21.826 -42.717 -14.748 1.00 18.68 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? -23.255 -42.172 -14.745 1.00 15.91 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? -20.875 -41.553 -15.062 1.00 16.50 19  A 1 
ATOM 158  N N   . SER A 1 20  ? -23.320 -44.191 -12.086 1.00 19.93 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? -24.623 -44.853 -11.963 1.00 23.80 20  A 1 
ATOM 160  C C   . SER A 1 20  ? -25.587 -43.924 -11.232 1.00 23.20 20  A 1 
ATOM 161  O O   . SER A 1 20  ? -25.338 -43.549 -10.088 1.00 22.27 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? -24.520 -46.187 -11.226 1.00 22.58 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? -25.789 -46.820 -11.225 1.00 20.16 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? -26.658 -43.518 -11.921 1.00 19.71 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? -27.743 -42.720 -11.363 1.00 23.10 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? -28.824 -43.567 -10.703 1.00 23.38 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? -28.925 -44.770 -10.949 1.00 21.21 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -29.662 -42.907 -9.907  1.00 17.10 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -31.080 -43.235 -9.694  1.00 22.24 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -31.821 -42.001 -9.171  1.00 21.76 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -31.308 -41.263 -8.334  1.00 20.69 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -31.263 -44.441 -8.758  1.00 21.28 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -31.765 -45.664 -9.545  1.00 19.02 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -31.906 -46.892 -8.657  1.00 18.05 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -32.328 -48.093 -9.502  1.00 15.94 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -32.562 -49.291 -8.664  1.00 15.20 22  A 1 
ATOM 177  N N   . THR A 1 23  ? -33.008 -41.796 -9.741  1.00 17.27 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? -33.951 -40.682 -9.614  1.00 21.80 23  A 1 
ATOM 179  C C   . THR A 1 23  ? -35.001 -40.911 -8.516  1.00 22.11 23  A 1 
ATOM 180  O O   . THR A 1 23  ? -35.392 -42.056 -8.309  1.00 20.89 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? -34.691 -40.528 -10.962 1.00 20.40 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? -34.577 -41.691 -11.774 1.00 17.85 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? -34.142 -39.385 -11.800 1.00 17.78 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? -35.465 -39.775 -7.948  1.00 15.81 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? -36.809 -39.459 -7.389  1.00 18.63 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? -37.326 -40.271 -6.169  1.00 18.28 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? -37.054 -41.454 -6.042  1.00 17.65 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? -37.815 -39.405 -8.554  1.00 18.24 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? -37.585 -38.171 -9.441  1.00 16.41 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? -38.457 -38.136 -10.703 1.00 15.63 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? -38.183 -37.244 -11.538 1.00 14.47 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? -39.367 -38.979 -10.834 1.00 16.82 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -38.097 -39.730 -5.213  1.00 19.46 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -38.976 -38.548 -5.085  1.00 22.71 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -39.308 -38.310 -3.595  1.00 22.47 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -39.209 -39.244 -2.805  1.00 21.67 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -40.313 -38.858 -5.775  1.00 21.96 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -40.852 -40.079 -5.308  1.00 19.62 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? -39.796 -37.116 -3.212  1.00 18.53 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? -40.480 -36.920 -1.915  1.00 22.27 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? -40.487 -35.485 -1.379  1.00 21.82 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? -39.589 -35.084 -0.652  1.00 20.61 26  A 1 
ATOM 203  N N   . THR A 1 27  ? -41.547 -34.722 -1.729  1.00 17.42 27  A 1 
ATOM 204  C CA  . THR A 1 27  ? -42.053 -33.483 -1.100  1.00 20.29 27  A 1 
ATOM 205  C C   . THR A 1 27  ? -42.283 -33.652 0.420   1.00 20.41 27  A 1 
ATOM 206  O O   . THR A 1 27  ? -42.650 -34.743 0.839   1.00 19.12 27  A 1 
ATOM 207  C CB  . THR A 1 27  ? -43.390 -33.153 -1.799  1.00 18.72 27  A 1 
ATOM 208  O OG1 . THR A 1 27  ? -44.051 -34.331 -2.225  1.00 16.78 27  A 1 
ATOM 209  C CG2 . THR A 1 27  ? -43.196 -32.309 -3.053  1.00 16.13 27  A 1 
ATOM 210  N N   . THR A 1 28  ? -42.094 -32.676 1.328   1.00 16.79 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? -42.800 -31.392 1.534   1.00 20.39 28  A 1 
ATOM 212  C C   . THR A 1 28  ? -42.213 -30.627 2.743   1.00 20.91 28  A 1 
ATOM 213  O O   . THR A 1 28  ? -41.852 -31.260 3.727   1.00 19.32 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? -44.263 -31.649 1.973   1.00 18.27 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? -44.371 -32.786 2.799   1.00 15.79 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? -45.252 -31.839 0.826   1.00 15.19 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -42.281 -29.287 2.728   1.00 18.79 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -42.723 -28.516 3.904   1.00 23.29 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -41.709 -27.682 4.709   1.00 23.33 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -40.997 -28.210 5.551   1.00 22.22 29  A 1 
ATOM 221  N N   . ASN A 1 30  ? -41.830 -26.355 4.542   1.00 17.21 30  A 1 
ATOM 222  C CA  . ASN A 1 30  ? -41.724 -25.248 5.509   1.00 21.47 30  A 1 
ATOM 223  C C   . ASN A 1 30  ? -40.367 -24.580 5.827   1.00 21.25 30  A 1 
ATOM 224  O O   . ASN A 1 30  ? -39.558 -25.056 6.607   1.00 19.75 30  A 1 
ATOM 225  C CB  . ASN A 1 30  ? -42.589 -25.528 6.752   1.00 19.73 30  A 1 
ATOM 226  C CG  . ASN A 1 30  ? -44.068 -25.641 6.420   1.00 17.52 30  A 1 
ATOM 227  O OD1 . ASN A 1 30  ? -44.521 -25.373 5.313   1.00 15.92 30  A 1 
ATOM 228  N ND2 . ASN A 1 30  ? -44.884 -26.034 7.366   1.00 15.78 30  A 1 
ATOM 229  N N   . ASN A 1 31  ? -40.253 -23.352 5.271   1.00 16.61 31  A 1 
ATOM 230  C CA  . ASN A 1 31  ? -39.874 -22.060 5.857   1.00 20.84 31  A 1 
ATOM 231  C C   . ASN A 1 31  ? -38.911 -22.027 7.058   1.00 20.65 31  A 1 
ATOM 232  O O   . ASN A 1 31  ? -39.329 -22.258 8.191   1.00 19.72 31  A 1 
ATOM 233  C CB  . ASN A 1 31  ? -41.170 -21.303 6.244   1.00 19.87 31  A 1 
ATOM 234  C CG  . ASN A 1 31  ? -42.033 -20.901 5.064   1.00 17.40 31  A 1 
ATOM 235  O OD1 . ASN A 1 31  ? -41.650 -21.005 3.912   1.00 16.24 31  A 1 
ATOM 236  N ND2 . ASN A 1 31  ? -43.235 -20.430 5.305   1.00 16.20 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -37.699 -21.507 6.839   1.00 18.93 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -37.118 -20.396 7.600   1.00 22.31 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -35.868 -19.860 6.871   1.00 22.75 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -35.018 -20.627 6.430   1.00 22.14 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -36.762 -20.821 9.027   1.00 21.18 32  A 1 
ATOM 242  N N   . GLU A 1 33  ? -35.831 -18.532 6.714   1.00 18.00 33  A 1 
ATOM 243  C CA  . GLU A 1 33  ? -34.670 -17.658 6.507   1.00 20.82 33  A 1 
ATOM 244  C C   . GLU A 1 33  ? -33.371 -18.280 5.965   1.00 21.18 33  A 1 
ATOM 245  O O   . GLU A 1 33  ? -32.544 -18.830 6.692   1.00 20.99 33  A 1 
ATOM 246  C CB  . GLU A 1 33  ? -34.391 -16.935 7.834   1.00 20.77 33  A 1 
ATOM 247  C CG  . GLU A 1 33  ? -35.494 -15.927 8.176   1.00 18.41 33  A 1 
ATOM 248  C CD  . GLU A 1 33  ? -35.302 -15.300 9.560   1.00 17.56 33  A 1 
ATOM 249  O OE1 . GLU A 1 33  ? -35.684 -14.119 9.697   1.00 15.49 33  A 1 
ATOM 250  O OE2 . GLU A 1 33  ? -34.811 -16.017 10.462  1.00 18.14 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? -33.107 -18.056 4.682   1.00 17.53 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? -31.746 -18.103 4.150   1.00 21.09 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? -31.410 -16.742 3.551   1.00 21.26 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? -31.693 -16.465 2.392   1.00 20.39 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? -31.558 -19.296 3.197   1.00 20.77 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? -30.358 -20.146 3.633   1.00 18.39 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? -30.203 -21.369 2.725   1.00 17.49 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? -29.074 -22.270 3.237   1.00 15.06 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? -28.926 -23.477 2.390   1.00 13.97 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? -30.800 -15.907 4.389   1.00 19.92 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? -30.030 -14.744 3.950   1.00 22.49 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? -28.994 -15.267 2.953   1.00 22.89 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? -28.090 -16.027 3.310   1.00 22.06 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? -29.385 -14.055 5.178   1.00 21.28 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? -30.483 -13.517 6.134   1.00 18.47 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? -28.435 -12.926 4.741   1.00 18.63 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? -29.959 -13.057 7.499   1.00 16.73 35  A 1 
ATOM 268  N N   . THR A 1 36  ? -29.162 -14.910 1.685   1.00 21.93 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? -28.207 -15.182 0.617   1.00 24.38 36  A 1 
ATOM 270  C C   . THR A 1 36  ? -26.934 -14.385 0.885   1.00 25.23 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -26.818 -13.228 0.502   1.00 24.13 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? -28.805 -14.841 -0.761  1.00 22.44 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? -29.713 -13.764 -0.665  1.00 19.72 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? -29.582 -16.021 -1.342  1.00 19.61 36  A 1 
ATOM 275  N N   . ARG A 1 37  ? -25.962 -15.011 1.561   1.00 22.08 37  A 1 
ATOM 276  C CA  . ARG A 1 37  ? -24.566 -14.569 1.529   1.00 24.74 37  A 1 
ATOM 277  C C   . ARG A 1 37  ? -24.082 -14.714 0.087   1.00 24.94 37  A 1 
ATOM 278  O O   . ARG A 1 37  ? -23.813 -15.822 -0.371  1.00 24.33 37  A 1 
ATOM 279  C CB  . ARG A 1 37  ? -23.700 -15.389 2.501   1.00 23.38 37  A 1 
ATOM 280  C CG  . ARG A 1 37  ? -23.831 -14.911 3.957   1.00 21.27 37  A 1 
ATOM 281  C CD  . ARG A 1 37  ? -22.918 -15.741 4.872   1.00 19.65 37  A 1 
ATOM 282  N NE  . ARG A 1 37  ? -22.897 -15.213 6.250   1.00 18.32 37  A 1 
ATOM 283  C CZ  . ARG A 1 37  ? -22.313 -15.772 7.300   1.00 17.12 37  A 1 
ATOM 284  N NH1 . ARG A 1 37  ? -21.707 -16.924 7.222   1.00 15.64 37  A 1 
ATOM 285  N NH2 . ARG A 1 37  ? -22.330 -15.174 8.459   1.00 15.28 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -24.038 -13.596 -0.633  1.00 27.05 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -23.405 -13.515 -1.938  1.00 29.63 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -21.916 -13.817 -1.791  1.00 29.63 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -21.198 -13.079 -1.127  1.00 28.41 38  A 1 
ATOM 290  N N   . PHE A 1 39  ? -21.466 -14.917 -2.376  1.00 23.52 39  A 1 
ATOM 291  C CA  . PHE A 1 39  ? -20.046 -15.196 -2.530  1.00 24.98 39  A 1 
ATOM 292  C C   . PHE A 1 39  ? -19.464 -14.171 -3.507  1.00 25.26 39  A 1 
ATOM 293  O O   . PHE A 1 39  ? -19.785 -14.188 -4.694  1.00 24.11 39  A 1 
ATOM 294  C CB  . PHE A 1 39  ? -19.845 -16.635 -3.020  1.00 22.94 39  A 1 
ATOM 295  C CG  . PHE A 1 39  ? -19.987 -17.691 -1.935  1.00 20.41 39  A 1 
ATOM 296  C CD1 . PHE A 1 39  ? -18.852 -18.105 -1.216  1.00 18.24 39  A 1 
ATOM 297  C CD2 . PHE A 1 39  ? -21.238 -18.259 -1.640  1.00 18.00 39  A 1 
ATOM 298  C CE1 . PHE A 1 39  ? -18.965 -19.085 -0.214  1.00 17.39 39  A 1 
ATOM 299  C CE2 . PHE A 1 39  ? -21.354 -19.236 -0.635  1.00 17.27 39  A 1 
ATOM 300  C CZ  . PHE A 1 39  ? -20.218 -19.651 0.077   1.00 17.63 39  A 1 
ATOM 301  N N   . ALA A 1 40  ? -18.612 -13.268 -3.007  1.00 25.98 40  A 1 
ATOM 302  C CA  . ALA A 1 40  ? -17.814 -12.390 -3.845  1.00 28.16 40  A 1 
ATOM 303  C C   . ALA A 1 40  ? -16.857 -13.246 -4.691  1.00 28.64 40  A 1 
ATOM 304  O O   . ALA A 1 40  ? -16.088 -14.048 -4.160  1.00 27.71 40  A 1 
ATOM 305  C CB  . ALA A 1 40  ? -17.087 -11.375 -2.958  1.00 26.76 40  A 1 
ATOM 306  N N   . GLN A 1 41  ? -16.924 -13.099 -6.018  1.00 26.28 41  A 1 
ATOM 307  C CA  . GLN A 1 41  ? -15.919 -13.646 -6.927  1.00 27.92 41  A 1 
ATOM 308  C C   . GLN A 1 41  ? -14.596 -12.917 -6.675  1.00 28.20 41  A 1 
ATOM 309  O O   . GLN A 1 41  ? -14.458 -11.738 -6.992  1.00 27.47 41  A 1 
ATOM 310  C CB  . GLN A 1 41  ? -16.367 -13.496 -8.392  1.00 27.24 41  A 1 
ATOM 311  C CG  . GLN A 1 41  ? -17.036 -14.760 -8.940  1.00 24.69 41  A 1 
ATOM 312  C CD  . GLN A 1 41  ? -17.530 -14.592 -10.376 1.00 22.51 41  A 1 
ATOM 313  O OE1 . GLN A 1 41  ? -17.885 -13.520 -10.829 1.00 22.07 41  A 1 
ATOM 314  N NE2 . GLN A 1 41  ? -17.604 -15.651 -11.148 1.00 21.94 41  A 1 
ATOM 315  N N   . THR A 1 42  ? -13.624 -13.621 -6.103  1.00 25.96 42  A 1 
ATOM 316  C CA  . THR A 1 42  ? -12.256 -13.129 -5.947  1.00 27.09 42  A 1 
ATOM 317  C C   . THR A 1 42  ? -11.625 -13.013 -7.334  1.00 27.62 42  A 1 
ATOM 318  O O   . THR A 1 42  ? -11.265 -14.018 -7.943  1.00 26.38 42  A 1 
ATOM 319  C CB  . THR A 1 42  ? -11.433 -14.067 -5.048  1.00 25.61 42  A 1 
ATOM 320  O OG1 . THR A 1 42  ? -12.202 -14.506 -3.949  1.00 23.18 42  A 1 
ATOM 321  C CG2 . THR A 1 42  ? -10.193 -13.384 -4.487  1.00 22.26 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? -11.505 -11.787 -7.866  1.00 26.88 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? -10.693 -11.521 -9.044  1.00 28.75 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? -9.220  -11.795 -8.689  1.00 29.58 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? -8.639  -11.115 -7.845  1.00 28.26 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? -10.947 -10.089 -9.522  1.00 26.78 43  A 1 
ATOM 327  N N   . MET A 1 44  ? -8.619  -12.823 -9.285  1.00 26.48 44  A 1 
ATOM 328  C CA  . MET A 1 44  ? -7.194  -13.118 -9.131  1.00 27.35 44  A 1 
ATOM 329  C C   . MET A 1 44  ? -6.375  -12.088 -9.914  1.00 28.81 44  A 1 
ATOM 330  O O   . MET A 1 44  ? -6.106  -12.268 -11.100 1.00 28.03 44  A 1 
ATOM 331  C CB  . MET A 1 44  ? -6.871  -14.550 -9.587  1.00 25.42 44  A 1 
ATOM 332  C CG  . MET A 1 44  ? -7.244  -15.615 -8.556  1.00 21.92 44  A 1 
ATOM 333  S SD  . MET A 1 44  ? -6.745  -17.289 -9.062  1.00 19.66 44  A 1 
ATOM 334  C CE  . MET A 1 44  ? -5.749  -17.793 -7.631  1.00 17.59 44  A 1 
ATOM 335  N N   . ASN A 1 45  ? -5.958  -11.011 -9.242  1.00 29.32 45  A 1 
ATOM 336  C CA  . ASN A 1 45  ? -4.972  -10.082 -9.779  1.00 31.27 45  A 1 
ATOM 337  C C   . ASN A 1 45  ? -3.559  -10.667 -9.629  1.00 31.78 45  A 1 
ATOM 338  O O   . ASN A 1 45  ? -3.196  -11.200 -8.578  1.00 30.82 45  A 1 
ATOM 339  C CB  . ASN A 1 45  ? -5.148  -8.705  -9.114  1.00 29.85 45  A 1 
ATOM 340  C CG  . ASN A 1 45  ? -6.365  -7.954  -9.634  1.00 27.37 45  A 1 
ATOM 341  O OD1 . ASN A 1 45  ? -6.782  -8.142  -10.762 1.00 24.88 45  A 1 
ATOM 342  N ND2 . ASN A 1 45  ? -6.941  -7.066  -8.857  1.00 24.07 45  A 1 
ATOM 343  N N   . THR A 1 46  ? -2.743  -10.546 -10.689 1.00 30.00 46  A 1 
ATOM 344  C CA  . THR A 1 46  ? -1.345  -11.018 -10.763 1.00 31.75 46  A 1 
ATOM 345  C C   . THR A 1 46  ? -0.405  -10.066 -10.002 1.00 33.21 46  A 1 
ATOM 346  O O   . THR A 1 46  ? 0.444   -9.398  -10.580 1.00 31.32 46  A 1 
ATOM 347  C CB  . THR A 1 46  ? -0.893  -11.203 -12.228 1.00 28.52 46  A 1 
ATOM 348  O OG1 . THR A 1 46  ? -1.974  -11.536 -13.069 1.00 25.12 46  A 1 
ATOM 349  C CG2 . THR A 1 46  ? 0.131   -12.328 -12.379 1.00 24.20 46  A 1 
ATOM 350  N N   . ILE A 1 47  ? -0.587  -9.951  -8.686  1.00 32.76 47  A 1 
ATOM 351  C CA  . ILE A 1 47  ? 0.205   -9.099  -7.786  1.00 34.74 47  A 1 
ATOM 352  C C   . ILE A 1 47  ? 1.190   -9.992  -7.008  1.00 36.36 47  A 1 
ATOM 353  O O   . ILE A 1 47  ? 0.828   -11.121 -6.656  1.00 35.57 47  A 1 
ATOM 354  C CB  . ILE A 1 47  ? -0.742  -8.280  -6.875  1.00 33.02 47  A 1 
ATOM 355  C CG1 . ILE A 1 47  ? -1.638  -7.342  -7.722  1.00 29.51 47  A 1 
ATOM 356  C CG2 . ILE A 1 47  ? 0.039   -7.465  -5.838  1.00 29.67 47  A 1 
ATOM 357  C CD1 . ILE A 1 47  ? -2.719  -6.603  -6.929  1.00 27.10 47  A 1 
ATOM 358  N N   . PRO A 1 48  ? 2.435   -9.536  -6.711  1.00 38.36 48  A 1 
ATOM 359  C CA  . PRO A 1 48  ? 3.384   -10.301 -5.898  1.00 39.74 48  A 1 
ATOM 360  C C   . PRO A 1 48  ? 2.748   -10.808 -4.597  1.00 40.90 48  A 1 
ATOM 361  O O   . PRO A 1 48  ? 2.057   -10.064 -3.907  1.00 40.55 48  A 1 
ATOM 362  C CB  . PRO A 1 48  ? 4.553   -9.348  -5.624  1.00 37.62 48  A 1 
ATOM 363  C CG  . PRO A 1 48  ? 4.504   -8.375  -6.802  1.00 37.06 48  A 1 
ATOM 364  C CD  . PRO A 1 48  ? 3.021   -8.264  -7.123  1.00 39.32 48  A 1 
ATOM 365  N N   . THR A 1 49  ? 3.031   -12.053 -4.230  1.00 34.67 49  A 1 
ATOM 366  C CA  . THR A 1 49  ? 2.408   -12.802 -3.122  1.00 35.85 49  A 1 
ATOM 367  C C   . THR A 1 49  ? 2.363   -12.028 -1.792  1.00 38.10 49  A 1 
ATOM 368  O O   . THR A 1 49  ? 1.419   -12.167 -1.027  1.00 36.31 49  A 1 
ATOM 369  C CB  . THR A 1 49  ? 3.160   -14.130 -2.907  1.00 31.21 49  A 1 
ATOM 370  O OG1 . THR A 1 49  ? 3.768   -14.587 -4.102  1.00 27.72 49  A 1 
ATOM 371  C CG2 . THR A 1 49  ? 2.257   -15.258 -2.431  1.00 26.07 49  A 1 
ATOM 372  N N   . ILE A 1 50  ? 3.342   -11.144 -1.542  1.00 45.58 50  A 1 
ATOM 373  C CA  . ILE A 1 50  ? 3.459   -10.329 -0.320  1.00 47.06 50  A 1 
ATOM 374  C C   . ILE A 1 50  ? 2.313   -9.311  -0.181  1.00 49.61 50  A 1 
ATOM 375  O O   . ILE A 1 50  ? 1.896   -9.019  0.937   1.00 46.54 50  A 1 
ATOM 376  C CB  . ILE A 1 50  ? 4.837   -9.617  -0.300  1.00 41.66 50  A 1 
ATOM 377  C CG1 . ILE A 1 50  ? 5.995   -10.645 -0.381  1.00 37.95 50  A 1 
ATOM 378  C CG2 . ILE A 1 50  ? 5.000   -8.750  0.966   1.00 37.07 50  A 1 
ATOM 379  C CD1 . ILE A 1 50  ? 7.373   -10.016 -0.629  1.00 33.83 50  A 1 
ATOM 380  N N   . PHE A 1 51  ? 1.809   -8.779  -1.300  1.00 56.21 51  A 1 
ATOM 381  C CA  . PHE A 1 51  ? 0.737   -7.783  -1.317  1.00 57.28 51  A 1 
ATOM 382  C C   . PHE A 1 51  ? -0.648  -8.453  -1.205  1.00 58.15 51  A 1 
ATOM 383  O O   . PHE A 1 51  ? -1.503  -7.969  -0.479  1.00 55.62 51  A 1 
ATOM 384  C CB  . PHE A 1 51  ? 0.893   -6.931  -2.585  1.00 54.96 51  A 1 
ATOM 385  C CG  . PHE A 1 51  ? 0.246   -5.566  -2.514  1.00 53.77 51  A 1 
ATOM 386  C CD1 . PHE A 1 51  ? -1.043  -5.359  -3.028  1.00 50.47 51  A 1 
ATOM 387  C CD2 . PHE A 1 51  ? 0.954   -4.487  -1.950  1.00 51.06 51  A 1 
ATOM 388  C CE1 . PHE A 1 51  ? -1.620  -4.081  -2.986  1.00 50.92 51  A 1 
ATOM 389  C CE2 . PHE A 1 51  ? 0.373   -3.211  -1.906  1.00 52.70 51  A 1 
ATOM 390  C CZ  . PHE A 1 51  ? -0.912  -3.004  -2.428  1.00 59.08 51  A 1 
ATOM 391  N N   . ASN A 1 52  ? -0.845  -9.618  -1.837  1.00 50.09 52  A 1 
ATOM 392  C CA  . ASN A 1 52  ? -2.127  -10.341 -1.859  1.00 51.66 52  A 1 
ATOM 393  C C   . ASN A 1 52  ? -2.445  -11.138 -0.583  1.00 54.58 52  A 1 
ATOM 394  O O   . ASN A 1 52  ? -3.616  -11.326 -0.268  1.00 51.78 52  A 1 
ATOM 395  C CB  . ASN A 1 52  ? -2.164  -11.269 -3.090  1.00 45.56 52  A 1 
ATOM 396  C CG  . ASN A 1 52  ? -2.560  -10.560 -4.373  1.00 40.11 52  A 1 
ATOM 397  O OD1 . ASN A 1 52  ? -2.941  -9.409  -4.396  1.00 36.70 52  A 1 
ATOM 398  N ND2 . ASN A 1 52  ? -2.503  -11.240 -5.494  1.00 35.11 52  A 1 
ATOM 399  N N   . GLU A 1 53  ? -1.451  -11.610 0.178   1.00 53.64 53  A 1 
ATOM 400  C CA  . GLU A 1 53  ? -1.676  -12.490 1.345   1.00 55.63 53  A 1 
ATOM 401  C C   . GLU A 1 53  ? -2.394  -11.817 2.536   1.00 58.98 53  A 1 
ATOM 402  O O   . GLU A 1 53  ? -2.725  -12.499 3.508   1.00 55.19 53  A 1 
ATOM 403  C CB  . GLU A 1 53  ? -0.332  -13.093 1.797   1.00 49.51 53  A 1 
ATOM 404  C CG  . GLU A 1 53  ? 0.069   -14.337 0.983   1.00 41.80 53  A 1 
ATOM 405  C CD  . GLU A 1 53  ? 1.484   -14.867 1.317   1.00 37.07 53  A 1 
ATOM 406  O OE1 . GLU A 1 53  ? 1.926   -15.819 0.632   1.00 32.81 53  A 1 
ATOM 407  O OE2 . GLU A 1 53  ? 2.156   -14.317 2.222   1.00 33.37 53  A 1 
ATOM 408  N N   . LYS A 1 54  ? -2.621  -10.488 2.491   1.00 69.75 54  A 1 
ATOM 409  C CA  . LYS A 1 54  ? -3.136  -9.703  3.632   1.00 70.74 54  A 1 
ATOM 410  C C   . LYS A 1 54  ? -4.290  -8.750  3.296   1.00 74.04 54  A 1 
ATOM 411  O O   . LYS A 1 54  ? -4.595  -7.874  4.103   1.00 69.30 54  A 1 
ATOM 412  C CB  . LYS A 1 54  ? -1.979  -8.952  4.309   1.00 63.42 54  A 1 
ATOM 413  C CG  . LYS A 1 54  ? -0.935  -9.879  4.940   1.00 55.51 54  A 1 
ATOM 414  C CD  . LYS A 1 54  ? 0.065   -9.014  5.707   1.00 51.24 54  A 1 
ATOM 415  C CE  . LYS A 1 54  ? 1.135   -9.858  6.384   1.00 45.74 54  A 1 
ATOM 416  N NZ  . LYS A 1 54  ? 2.051   -8.980  7.147   1.00 39.67 54  A 1 
ATOM 417  N N   . ILE A 1 55  ? -4.919  -8.883  2.131   1.00 77.41 55  A 1 
ATOM 418  C CA  . ILE A 1 55  ? -6.067  -8.043  1.765   1.00 80.44 55  A 1 
ATOM 419  C C   . ILE A 1 55  ? -7.280  -8.471  2.597   1.00 82.86 55  A 1 
ATOM 420  O O   . ILE A 1 55  ? -7.654  -9.642  2.629   1.00 80.96 55  A 1 
ATOM 421  C CB  . ILE A 1 55  ? -6.317  -8.059  0.239   1.00 77.63 55  A 1 
ATOM 422  C CG1 . ILE A 1 55  ? -5.079  -7.481  -0.488  1.00 73.73 55  A 1 
ATOM 423  C CG2 . ILE A 1 55  ? -7.573  -7.245  -0.113  1.00 73.35 55  A 1 
ATOM 424  C CD1 . ILE A 1 55  ? -5.182  -7.471  -2.018  1.00 67.51 55  A 1 
ATOM 425  N N   . THR A 1 56  ? -7.887  -7.504  3.300   1.00 82.26 56  A 1 
ATOM 426  C CA  . THR A 1 56  ? -9.129  -7.718  4.053   1.00 84.66 56  A 1 
ATOM 427  C C   . THR A 1 56  ? -10.259 -8.076  3.085   1.00 86.37 56  A 1 
ATOM 428  O O   . THR A 1 56  ? -10.353 -7.436  2.039   1.00 85.02 56  A 1 
ATOM 429  C CB  . THR A 1 56  ? -9.485  -6.457  4.857   1.00 82.41 56  A 1 
ATOM 430  O OG1 . THR A 1 56  ? -8.420  -6.177  5.744   1.00 74.25 56  A 1 
ATOM 431  C CG2 . THR A 1 56  ? -10.741 -6.611  5.713   1.00 74.09 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? -11.125 -9.059  3.389   1.00 85.34 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? -12.308 -9.336  2.581   1.00 87.07 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? -13.195 -8.093  2.440   1.00 88.12 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? -13.335 -7.305  3.380   1.00 86.90 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? -13.038 -10.487 3.274   1.00 84.89 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? -11.940 -11.175 4.074   1.00 81.78 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? -11.029 -10.021 4.472   1.00 84.75 57  A 1 
ATOM 439  N N   . TYR A 1 58  ? -13.785 -7.915  1.258   1.00 87.99 58  A 1 
ATOM 440  C CA  . TYR A 1 58  ? -14.605 -6.748  0.942   1.00 88.84 58  A 1 
ATOM 441  C C   . TYR A 1 58  ? -15.684 -7.089  -0.086  1.00 89.12 58  A 1 
ATOM 442  O O   . TYR A 1 58  ? -15.561 -8.033  -0.870  1.00 87.67 58  A 1 
ATOM 443  C CB  . TYR A 1 58  ? -13.731 -5.591  0.436   1.00 88.28 58  A 1 
ATOM 444  C CG  . TYR A 1 58  ? -12.991 -5.866  -0.863  1.00 88.58 58  A 1 
ATOM 445  C CD1 . TYR A 1 58  ? -11.767 -6.557  -0.821  1.00 86.47 58  A 1 
ATOM 446  C CD2 . TYR A 1 58  ? -13.516 -5.455  -2.106  1.00 86.60 58  A 1 
ATOM 447  C CE1 . TYR A 1 58  ? -11.074 -6.849  -2.008  1.00 85.73 58  A 1 
ATOM 448  C CE2 . TYR A 1 58  ? -12.822 -5.746  -3.299  1.00 85.68 58  A 1 
ATOM 449  C CZ  . TYR A 1 58  ? -11.600 -6.452  -3.247  1.00 85.59 58  A 1 
ATOM 450  O OH  . TYR A 1 58  ? -10.919 -6.763  -4.381  1.00 83.08 58  A 1 
ATOM 451  N N   . THR A 1 59  ? -16.731 -6.263  -0.115  1.00 89.07 59  A 1 
ATOM 452  C CA  . THR A 1 59  ? -17.733 -6.226  -1.186  1.00 88.98 59  A 1 
ATOM 453  C C   . THR A 1 59  ? -17.436 -5.040  -2.091  1.00 89.38 59  A 1 
ATOM 454  O O   . THR A 1 59  ? -17.071 -3.970  -1.610  1.00 88.62 59  A 1 
ATOM 455  C CB  . THR A 1 59  ? -19.150 -6.142  -0.606  1.00 87.26 59  A 1 
ATOM 456  O OG1 . THR A 1 59  ? -19.376 -7.274  0.202   1.00 80.15 59  A 1 
ATOM 457  C CG2 . THR A 1 59  ? -20.231 -6.157  -1.688  1.00 79.67 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? -17.591 -5.208  -3.411  1.00 89.22 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? -17.417 -4.122  -4.366  1.00 89.49 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? -18.671 -3.938  -5.221  1.00 89.31 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? -19.217 -4.907  -5.754  1.00 87.70 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? -16.160 -4.373  -5.198  1.00 88.67 60  A 1 
ATOM 463  N N   . VAL A 1 61  ? -19.118 -2.682  -5.373  1.00 90.24 61  A 1 
ATOM 464  C CA  . VAL A 1 61  ? -20.316 -2.279  -6.114  1.00 90.50 61  A 1 
ATOM 465  C C   . VAL A 1 61  ? -19.927 -1.234  -7.162  1.00 90.98 61  A 1 
ATOM 466  O O   . VAL A 1 61  ? -19.192 -0.295  -6.872  1.00 90.08 61  A 1 
ATOM 467  C CB  . VAL A 1 61  ? -21.406 -1.736  -5.159  1.00 88.92 61  A 1 
ATOM 468  C CG1 . VAL A 1 61  ? -22.698 -1.410  -5.924  1.00 83.93 61  A 1 
ATOM 469  C CG2 . VAL A 1 61  ? -21.763 -2.751  -4.065  1.00 84.97 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? -20.414 -1.379  -8.401  1.00 89.14 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? -20.136 -0.439  -9.492  1.00 89.62 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? -18.753 -0.609  -10.134 1.00 89.79 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? -18.161 -1.693  -10.091 1.00 86.69 62  A 1 
ATOM 474  N N   . GLY A 1 63  ? -18.269 0.456   -10.789 1.00 87.09 63  A 1 
ATOM 475  C CA  . GLY A 1 63  ? -16.992 0.470   -11.507 1.00 86.45 63  A 1 
ATOM 476  C C   . GLY A 1 63  ? -16.987 -0.396  -12.769 1.00 85.90 63  A 1 
ATOM 477  O O   . GLY A 1 63  ? -15.983 -1.038  -13.073 1.00 78.90 63  A 1 
ATOM 478  N N   . LYS A 1 64  ? -18.131 -0.471  -13.474 1.00 81.95 64  A 1 
ATOM 479  C CA  . LYS A 1 64  ? -18.289 -1.300  -14.687 1.00 78.49 64  A 1 
ATOM 480  C C   . LYS A 1 64  ? -17.742 -0.627  -15.946 1.00 78.68 64  A 1 
ATOM 481  O O   . LYS A 1 64  ? -17.467 -1.316  -16.923 1.00 71.99 64  A 1 
ATOM 482  C CB  . LYS A 1 64  ? -19.767 -1.671  -14.879 1.00 72.63 64  A 1 
ATOM 483  C CG  . LYS A 1 64  ? -20.296 -2.576  -13.760 1.00 67.26 64  A 1 
ATOM 484  C CD  . LYS A 1 64  ? -21.770 -2.923  -14.006 1.00 61.02 64  A 1 
ATOM 485  C CE  . LYS A 1 64  ? -22.305 -3.781  -12.858 1.00 53.99 64  A 1 
ATOM 486  N NZ  . LYS A 1 64  ? -23.766 -4.017  -12.992 1.00 45.01 64  A 1 
ATOM 487  N N   . GLU A 1 65  ? -17.597 0.692   -15.920 1.00 79.91 65  A 1 
ATOM 488  C CA  . GLU A 1 65  ? -17.195 1.501   -17.069 1.00 80.71 65  A 1 
ATOM 489  C C   . GLU A 1 65  ? -15.895 2.254   -16.780 1.00 80.12 65  A 1 
ATOM 490  O O   . GLU A 1 65  ? -15.689 2.784   -15.687 1.00 72.87 65  A 1 
ATOM 491  C CB  . GLU A 1 65  ? -18.332 2.456   -17.466 1.00 75.72 65  A 1 
ATOM 492  C CG  . GLU A 1 65  ? -19.558 1.680   -17.982 1.00 69.40 65  A 1 
ATOM 493  C CD  . GLU A 1 65  ? -20.728 2.578   -18.412 1.00 66.90 65  A 1 
ATOM 494  O OE1 . GLU A 1 65  ? -21.787 1.989   -18.741 1.00 60.20 65  A 1 
ATOM 495  O OE2 . GLU A 1 65  ? -20.570 3.813   -18.397 1.00 61.78 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? -15.010 2.307   -17.783 1.00 80.64 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? -13.847 3.198   -17.789 1.00 81.26 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? -14.203 4.437   -18.584 1.00 82.43 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? -14.523 4.332   -19.763 1.00 77.97 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? -12.616 2.516   -18.391 1.00 76.08 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? -11.990 1.543   -17.399 1.00 68.74 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? -10.676 0.992   -17.955 1.00 67.32 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? -9.973  0.285   -16.886 1.00 59.06 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? -8.946  -0.526  -16.968 1.00 53.37 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? -8.322  -0.825  -18.076 1.00 50.28 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? -8.521  -1.068  -15.884 1.00 45.56 66  A 1 
ATOM 507  N N   . THR A 1 67  ? -14.102 5.607   -17.946 1.00 80.28 67  A 1 
ATOM 508  C CA  . THR A 1 67  ? -14.466 6.880   -18.590 1.00 80.49 67  A 1 
ATOM 509  C C   . THR A 1 67  ? -13.340 7.415   -19.478 1.00 82.11 67  A 1 
ATOM 510  O O   . THR A 1 67  ? -13.596 8.105   -20.459 1.00 73.27 67  A 1 
ATOM 511  C CB  . THR A 1 67  ? -14.853 7.921   -17.530 1.00 74.18 67  A 1 
ATOM 512  O OG1 . THR A 1 67  ? -15.700 7.314   -16.573 1.00 66.52 67  A 1 
ATOM 513  C CG2 . THR A 1 67  ? -15.633 9.098   -18.099 1.00 66.73 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? -12.080 7.084   -19.157 1.00 82.48 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? -10.906 7.585   -19.860 1.00 84.62 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? -9.754  6.561   -19.859 1.00 86.26 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? -9.800  5.530   -19.185 1.00 80.45 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? -10.514 8.927   -19.219 1.00 79.76 68  A 1 
ATOM 519  N N   . SER A 1 69  ? -8.700  6.867   -20.635 1.00 87.77 69  A 1 
ATOM 520  C CA  . SER A 1 69  ? -7.412  6.165   -20.603 1.00 89.76 69  A 1 
ATOM 521  C C   . SER A 1 69  ? -6.297  7.204   -20.467 1.00 90.85 69  A 1 
ATOM 522  O O   . SER A 1 69  ? -5.545  7.472   -21.405 1.00 86.11 69  A 1 
ATOM 523  C CB  . SER A 1 69  ? -7.258  5.272   -21.837 1.00 84.70 69  A 1 
ATOM 524  O OG  . SER A 1 69  ? -6.074  4.512   -21.750 1.00 71.34 69  A 1 
ATOM 525  N N   . THR A 1 70  ? -6.267  7.875   -19.313 1.00 90.53 70  A 1 
ATOM 526  C CA  . THR A 1 70  ? -5.334  8.962   -18.989 1.00 91.39 70  A 1 
ATOM 527  C C   . THR A 1 70  ? -4.076  8.462   -18.286 1.00 92.65 70  A 1 
ATOM 528  O O   . THR A 1 70  ? -3.090  9.191   -18.212 1.00 90.64 70  A 1 
ATOM 529  C CB  . THR A 1 70  ? -6.021  10.032  -18.136 1.00 90.10 70  A 1 
ATOM 530  O OG1 . THR A 1 70  ? -6.488  9.510   -16.917 1.00 85.31 70  A 1 
ATOM 531  C CG2 . THR A 1 70  ? -7.213  10.668  -18.852 1.00 83.87 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -4.087  7.214   -17.803 1.00 92.66 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -2.986  6.598   -17.066 1.00 93.20 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -2.982  6.920   -15.570 1.00 94.73 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -2.003  6.602   -14.897 1.00 93.50 71  A 1 
ATOM 536  N N   . ILE A 1 72  ? -4.054  7.543   -15.043 1.00 96.03 72  A 1 
ATOM 537  C CA  . ILE A 1 72  ? -4.191  7.865   -13.617 1.00 96.76 72  A 1 
ATOM 538  C C   . ILE A 1 72  ? -5.621  7.628   -13.117 1.00 96.81 72  A 1 
ATOM 539  O O   . ILE A 1 72  ? -6.596  8.099   -13.696 1.00 95.97 72  A 1 
ATOM 540  C CB  . ILE A 1 72  ? -3.647  9.279   -13.316 1.00 96.42 72  A 1 
ATOM 541  C CG1 . ILE A 1 72  ? -3.672  9.579   -11.802 1.00 94.37 72  A 1 
ATOM 542  C CG2 . ILE A 1 72  ? -4.373  10.372  -14.113 1.00 94.36 72  A 1 
ATOM 543  C CD1 . ILE A 1 72  ? -2.932  10.874  -11.420 1.00 93.18 72  A 1 
ATOM 544  N N   . SER A 1 73  ? -5.735  6.904   -12.009 1.00 97.01 73  A 1 
ATOM 545  C CA  . SER A 1 73  ? -6.979  6.642   -11.280 1.00 97.17 73  A 1 
ATOM 546  C C   . SER A 1 73  ? -7.025  7.423   -9.968  1.00 97.60 73  A 1 
ATOM 547  O O   . SER A 1 73  ? -5.986  7.814   -9.452  1.00 97.35 73  A 1 
ATOM 548  C CB  . SER A 1 73  ? -7.111  5.151   -11.001 1.00 96.39 73  A 1 
ATOM 549  O OG  . SER A 1 73  ? -7.247  4.468   -12.225 1.00 91.08 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? -8.214  7.628   -9.397  1.00 97.47 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? -8.357  8.236   -8.074  1.00 97.60 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? -8.723  7.186   -7.013  1.00 97.60 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? -9.510  6.277   -7.268  1.00 97.03 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? -9.367  9.386   -8.140  1.00 97.27 74  A 1 
ATOM 555  N N   . ILE A 1 75  ? -8.160  7.332   -5.813  1.00 97.84 75  A 1 
ATOM 556  C CA  . ILE A 1 75  ? -8.554  6.620   -4.597  1.00 97.91 75  A 1 
ATOM 557  C C   . ILE A 1 75  ? -9.168  7.644   -3.654  1.00 97.81 75  A 1 
ATOM 558  O O   . ILE A 1 75  ? -8.507  8.613   -3.287  1.00 97.33 75  A 1 
ATOM 559  C CB  . ILE A 1 75  ? -7.356  5.900   -3.942  1.00 97.69 75  A 1 
ATOM 560  C CG1 . ILE A 1 75  ? -6.822  4.798   -4.873  1.00 96.66 75  A 1 
ATOM 561  C CG2 . ILE A 1 75  ? -7.764  5.334   -2.568  1.00 96.81 75  A 1 
ATOM 562  C CD1 . ILE A 1 75  ? -5.585  4.059   -4.346  1.00 95.13 75  A 1 
ATOM 563  N N   . VAL A 1 76  ? -10.405 7.424   -3.242  1.00 97.52 76  A 1 
ATOM 564  C CA  . VAL A 1 76  ? -11.131 8.286   -2.313  1.00 97.19 76  A 1 
ATOM 565  C C   . VAL A 1 76  ? -11.211 7.603   -0.958  1.00 96.75 76  A 1 
ATOM 566  O O   . VAL A 1 76  ? -11.774 6.514   -0.838  1.00 95.70 76  A 1 
ATOM 567  C CB  . VAL A 1 76  ? -12.526 8.626   -2.853  1.00 96.53 76  A 1 
ATOM 568  C CG1 . VAL A 1 76  ? -13.270 9.556   -1.891  1.00 94.64 76  A 1 
ATOM 569  C CG2 . VAL A 1 76  ? -12.425 9.314   -4.220  1.00 94.95 76  A 1 
ATOM 570  N N   . LEU A 1 77  ? -10.666 8.256   0.058   1.00 95.93 77  A 1 
ATOM 571  C CA  . LEU A 1 77  ? -10.794 7.888   1.461   1.00 94.99 77  A 1 
ATOM 572  C C   . LEU A 1 77  ? -11.981 8.659   2.043   1.00 93.68 77  A 1 
ATOM 573  O O   . LEU A 1 77  ? -11.909 9.880   2.236   1.00 91.55 77  A 1 
ATOM 574  C CB  . LEU A 1 77  ? -9.482  8.198   2.193   1.00 94.90 77  A 1 
ATOM 575  C CG  . LEU A 1 77  ? -8.223  7.575   1.564   1.00 94.77 77  A 1 
ATOM 576  C CD1 . LEU A 1 77  ? -6.998  8.012   2.359   1.00 93.31 77  A 1 
ATOM 577  C CD2 . LEU A 1 77  ? -8.274  6.051   1.520   1.00 93.33 77  A 1 
ATOM 578  N N   . ASN A 1 78  ? -13.098 7.965   2.259   1.00 92.17 78  A 1 
ATOM 579  C CA  . ASN A 1 78  ? -14.325 8.626   2.687   1.00 90.44 78  A 1 
ATOM 580  C C   . ASN A 1 78  ? -14.323 8.943   4.181   1.00 89.02 78  A 1 
ATOM 581  O O   . ASN A 1 78  ? -14.055 8.090   5.023   1.00 85.17 78  A 1 
ATOM 582  C CB  . ASN A 1 78  ? -15.547 7.808   2.262   1.00 88.33 78  A 1 
ATOM 583  C CG  . ASN A 1 78  ? -15.837 8.043   0.794   1.00 83.03 78  A 1 
ATOM 584  O OD1 . ASN A 1 78  ? -15.878 9.172   0.325   1.00 73.95 78  A 1 
ATOM 585  N ND2 . ASN A 1 78  ? -16.033 7.008   0.033   1.00 73.92 78  A 1 
ATOM 586  N N   . ARG A 1 79  ? -14.691 10.193  4.501   1.00 87.55 79  A 1 
ATOM 587  C CA  . ARG A 1 79  ? -15.002 10.621  5.865   1.00 85.26 79  A 1 
ATOM 588  C C   . ARG A 1 79  ? -16.510 10.537  6.107   1.00 84.28 79  A 1 
ATOM 589  O O   . ARG A 1 79  ? -17.287 10.941  5.237   1.00 79.72 79  A 1 
ATOM 590  C CB  . ARG A 1 79  ? -14.457 12.026  6.133   1.00 83.18 79  A 1 
ATOM 591  C CG  . ARG A 1 79  ? -12.928 12.000  6.297   1.00 79.16 79  A 1 
ATOM 592  C CD  . ARG A 1 79  ? -12.419 13.365  6.772   1.00 75.72 79  A 1 
ATOM 593  N NE  . ARG A 1 79  ? -11.035 13.288  7.265   1.00 70.28 79  A 1 
ATOM 594  C CZ  . ARG A 1 79  ? -10.398 14.236  7.935   1.00 63.48 79  A 1 
ATOM 595  N NH1 . ARG A 1 79  ? -10.902 15.421  8.131   1.00 59.05 79  A 1 
ATOM 596  N NH2 . ARG A 1 79  ? -9.221  14.004  8.442   1.00 55.80 79  A 1 
ATOM 597  N N   . PRO A 1 80  ? -16.946 10.040  7.279   1.00 82.36 80  A 1 
ATOM 598  C CA  . PRO A 1 80  ? -18.362 9.966   7.618   1.00 81.38 80  A 1 
ATOM 599  C C   . PRO A 1 80  ? -19.053 11.337  7.573   1.00 81.84 80  A 1 
ATOM 600  O O   . PRO A 1 80  ? -18.478 12.345  7.974   1.00 77.27 80  A 1 
ATOM 601  C CB  . PRO A 1 80  ? -18.420 9.358   9.026   1.00 78.54 80  A 1 
ATOM 602  C CG  . PRO A 1 80  ? -17.117 8.571   9.135   1.00 76.58 80  A 1 
ATOM 603  C CD  . PRO A 1 80  ? -16.143 9.410   8.316   1.00 79.93 80  A 1 
ATOM 604  N N   . GLY A 1 81  ? -20.311 11.364  7.118   1.00 78.98 81  A 1 
ATOM 605  C CA  . GLY A 1 81  ? -21.173 12.553  7.183   1.00 78.98 81  A 1 
ATOM 606  C C   . GLY A 1 81  ? -20.995 13.584  6.065   1.00 80.69 81  A 1 
ATOM 607  O O   . GLY A 1 81  ? -21.727 14.573  6.047   1.00 76.49 81  A 1 
ATOM 608  N N   . LEU A 1 82  ? -20.082 13.376  5.111   1.00 76.07 82  A 1 
ATOM 609  C CA  . LEU A 1 82  ? -19.873 14.293  3.986   1.00 77.50 82  A 1 
ATOM 610  C C   . LEU A 1 82  ? -20.726 13.927  2.755   1.00 78.11 82  A 1 
ATOM 611  O O   . LEU A 1 82  ? -20.931 12.746  2.471   1.00 75.47 82  A 1 
ATOM 612  C CB  . LEU A 1 82  ? -18.381 14.368  3.639   1.00 74.82 82  A 1 
ATOM 613  C CG  . LEU A 1 82  ? -17.520 15.001  4.746   1.00 72.23 82  A 1 
ATOM 614  C CD1 . LEU A 1 82  ? -16.059 14.897  4.346   1.00 69.73 82  A 1 
ATOM 615  C CD2 . LEU A 1 82  ? -17.841 16.482  4.976   1.00 69.19 82  A 1 
ATOM 616  N N   . PRO A 1 83  ? -21.213 14.926  1.982   1.00 77.60 83  A 1 
ATOM 617  C CA  . PRO A 1 83  ? -21.987 14.671  0.774   1.00 77.51 83  A 1 
ATOM 618  C C   . PRO A 1 83  ? -21.088 14.165  -0.368  1.00 78.96 83  A 1 
ATOM 619  O O   . PRO A 1 83  ? -20.251 14.894  -0.893  1.00 74.24 83  A 1 
ATOM 620  C CB  . PRO A 1 83  ? -22.668 16.003  0.448   1.00 72.35 83  A 1 
ATOM 621  C CG  . PRO A 1 83  ? -21.715 17.051  1.017   1.00 69.99 83  A 1 
ATOM 622  C CD  . PRO A 1 83  ? -21.119 16.358  2.240   1.00 75.98 83  A 1 
ATOM 623  N N   . HIS A 1 84  ? -21.319 12.941  -0.827  1.00 79.77 84  A 1 
ATOM 624  C CA  . HIS A 1 84  ? -20.499 12.296  -1.865  1.00 80.45 84  A 1 
ATOM 625  C C   . HIS A 1 84  ? -20.765 12.835  -3.277  1.00 83.62 84  A 1 
ATOM 626  O O   . HIS A 1 84  ? -19.856 12.907  -4.108  1.00 80.48 84  A 1 
ATOM 627  C CB  . HIS A 1 84  ? -20.731 10.777  -1.808  1.00 74.53 84  A 1 
ATOM 628  C CG  . HIS A 1 84  ? -20.277 10.178  -0.501  1.00 71.09 84  A 1 
ATOM 629  N ND1 . HIS A 1 84  ? -20.909 10.304  0.713   1.00 64.35 84  A 1 
ATOM 630  C CD2 . HIS A 1 84  ? -19.118 9.482   -0.294  1.00 63.10 84  A 1 
ATOM 631  C CE1 . HIS A 1 84  ? -20.137 9.721   1.640   1.00 60.40 84  A 1 
ATOM 632  N NE2 . HIS A 1 84  ? -19.046 9.203   1.078   1.00 60.88 84  A 1 
ATOM 633  N N   . ARG A 1 85  ? -22.007 13.240  -3.573  1.00 82.78 85  A 1 
ATOM 634  C CA  . ARG A 1 85  ? -22.427 13.592  -4.943  1.00 84.43 85  A 1 
ATOM 635  C C   . ARG A 1 85  ? -21.639 14.757  -5.563  1.00 87.62 85  A 1 
ATOM 636  O O   . ARG A 1 85  ? -21.168 14.575  -6.686  1.00 87.08 85  A 1 
ATOM 637  C CB  . ARG A 1 85  ? -23.943 13.840  -5.031  1.00 81.32 85  A 1 
ATOM 638  C CG  . ARG A 1 85  ? -24.806 12.620  -4.683  1.00 72.16 85  A 1 
ATOM 639  C CD  . ARG A 1 85  ? -26.296 12.957  -4.846  1.00 68.82 85  A 1 
ATOM 640  N NE  . ARG A 1 85  ? -27.158 11.803  -4.519  1.00 59.80 85  A 1 
ATOM 641  C CZ  . ARG A 1 85  ? -28.477 11.744  -4.564  1.00 51.35 85  A 1 
ATOM 642  N NH1 . ARG A 1 85  ? -29.228 12.758  -4.901  1.00 46.64 85  A 1 
ATOM 643  N NH2 . ARG A 1 85  ? -29.094 10.638  -4.273  1.00 43.22 85  A 1 
ATOM 644  N N   . PRO A 1 86  ? -21.453 15.921  -4.898  1.00 89.48 86  A 1 
ATOM 645  C CA  . PRO A 1 86  ? -20.685 17.033  -5.469  1.00 90.11 86  A 1 
ATOM 646  C C   . PRO A 1 86  ? -19.225 16.653  -5.724  1.00 91.38 86  A 1 
ATOM 647  O O   . PRO A 1 86  ? -18.688 16.951  -6.790  1.00 90.25 86  A 1 
ATOM 648  C CB  . PRO A 1 86  ? -20.794 18.183  -4.460  1.00 88.21 86  A 1 
ATOM 649  C CG  . PRO A 1 86  ? -22.052 17.858  -3.665  1.00 84.09 86  A 1 
ATOM 650  C CD  . PRO A 1 86  ? -22.014 16.336  -3.613  1.00 87.74 86  A 1 
ATOM 651  N N   . PHE A 1 87  ? -18.607 15.936  -4.787  1.00 91.07 87  A 1 
ATOM 652  C CA  . PHE A 1 87  ? -17.219 15.497  -4.878  1.00 92.03 87  A 1 
ATOM 653  C C   . PHE A 1 87  ? -16.997 14.535  -6.056  1.00 93.22 87  A 1 
ATOM 654  O O   . PHE A 1 87  ? -16.116 14.763  -6.884  1.00 92.89 87  A 1 
ATOM 655  C CB  . PHE A 1 87  ? -16.830 14.861  -3.538  1.00 91.09 87  A 1 
ATOM 656  C CG  . PHE A 1 87  ? -15.415 14.334  -3.534  1.00 91.40 87  A 1 
ATOM 657  C CD1 . PHE A 1 87  ? -15.177 12.955  -3.631  1.00 88.18 87  A 1 
ATOM 658  C CD2 . PHE A 1 87  ? -14.336 15.230  -3.459  1.00 88.50 87  A 1 
ATOM 659  C CE1 . PHE A 1 87  ? -13.859 12.475  -3.645  1.00 86.31 87  A 1 
ATOM 660  C CE2 . PHE A 1 87  ? -13.022 14.748  -3.477  1.00 86.47 87  A 1 
ATOM 661  C CZ  . PHE A 1 87  ? -12.779 13.369  -3.569  1.00 87.75 87  A 1 
ATOM 662  N N   . LEU A 1 88  ? -17.837 13.506  -6.211  1.00 93.13 88  A 1 
ATOM 663  C CA  . LEU A 1 88  ? -17.752 12.563  -7.336  1.00 93.80 88  A 1 
ATOM 664  C C   . LEU A 1 88  ? -17.966 13.258  -8.690  1.00 94.23 88  A 1 
ATOM 665  O O   . LEU A 1 88  ? -17.291 12.922  -9.662  1.00 93.90 88  A 1 
ATOM 666  C CB  . LEU A 1 88  ? -18.768 11.421  -7.138  1.00 93.32 88  A 1 
ATOM 667  C CG  . LEU A 1 88  ? -18.491 10.500  -5.933  1.00 92.54 88  A 1 
ATOM 668  C CD1 . LEU A 1 88  ? -19.581 9.432   -5.860  1.00 90.58 88  A 1 
ATOM 669  C CD2 . LEU A 1 88  ? -17.132 9.801   -6.016  1.00 90.57 88  A 1 
ATOM 670  N N   . GLN A 1 89  ? -18.833 14.269  -8.749  1.00 94.52 89  A 1 
ATOM 671  C CA  . GLN A 1 89  ? -19.036 15.074  -9.956  1.00 94.39 89  A 1 
ATOM 672  C C   . GLN A 1 89  ? -17.799 15.918  -10.315 1.00 94.55 89  A 1 
ATOM 673  O O   . GLN A 1 89  ? -17.529 16.151  -11.501 1.00 94.02 89  A 1 
ATOM 674  C CB  . GLN A 1 89  ? -20.276 15.952  -9.752  1.00 93.72 89  A 1 
ATOM 675  C CG  . GLN A 1 89  ? -20.715 16.631  -11.054 1.00 84.15 89  A 1 
ATOM 676  C CD  . GLN A 1 89  ? -21.965 17.489  -10.902 1.00 84.02 89  A 1 
ATOM 677  O OE1 . GLN A 1 89  ? -22.443 17.816  -9.833  1.00 77.77 89  A 1 
ATOM 678  N NE2 . GLN A 1 89  ? -22.546 17.920  -11.999 1.00 73.81 89  A 1 
ATOM 679  N N   . GLU A 1 90  ? -17.028 16.395  -9.338  1.00 94.57 90  A 1 
ATOM 680  C CA  . GLU A 1 90  ? -15.751 17.075  -9.595  1.00 94.15 90  A 1 
ATOM 681  C C   . GLU A 1 90  ? -14.679 16.105  -10.113 1.00 94.91 90  A 1 
ATOM 682  O O   . GLU A 1 90  ? -13.947 16.443  -11.051 1.00 94.29 90  A 1 
ATOM 683  C CB  . GLU A 1 90  ? -15.252 17.820  -8.344  1.00 92.95 90  A 1 
ATOM 684  C CG  . GLU A 1 90  ? -16.114 19.054  -8.012  1.00 82.75 90  A 1 
ATOM 685  C CD  . GLU A 1 90  ? -15.494 19.969  -6.939  1.00 75.64 90  A 1 
ATOM 686  O OE1 . GLU A 1 90  ? -15.958 21.136  -6.830  1.00 66.64 90  A 1 
ATOM 687  O OE2 . GLU A 1 90  ? -14.489 19.597  -6.298  1.00 66.03 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? -14.617 14.884  -9.582  1.00 95.09 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? -13.712 13.844  -10.085 1.00 95.50 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? -14.062 13.411  -11.514 1.00 95.50 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? -13.156 13.227  -12.331 1.00 94.68 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? -13.713 12.633  -9.137  1.00 95.68 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? -13.180 12.900  -7.718  1.00 95.16 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? -13.145 11.573  -6.964  1.00 93.24 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? -11.771 13.496  -7.700  1.00 93.12 91  A 1 
ATOM 696  N N   . GLU A 1 92  ? -15.344 13.326  -11.848 1.00 94.49 92  A 1 
ATOM 697  C CA  . GLU A 1 92  ? -15.825 13.049  -13.211 1.00 94.21 92  A 1 
ATOM 698  C C   . GLU A 1 92  ? -15.309 14.096  -14.205 1.00 94.09 92  A 1 
ATOM 699  O O   . GLU A 1 92  ? -14.711 13.751  -15.231 1.00 93.05 92  A 1 
ATOM 700  C CB  . GLU A 1 92  ? -17.359 13.007  -13.193 1.00 93.20 92  A 1 
ATOM 701  C CG  . GLU A 1 92  ? -17.958 12.548  -14.531 1.00 90.28 92  A 1 
ATOM 702  C CD  . GLU A 1 92  ? -19.489 12.433  -14.463 1.00 89.50 92  A 1 
ATOM 703  O OE1 . GLU A 1 92  ? -20.032 11.507  -15.093 1.00 81.75 92  A 1 
ATOM 704  O OE2 . GLU A 1 92  ? -20.114 13.283  -13.777 1.00 83.96 92  A 1 
ATOM 705  N N   . LYS A 1 93  ? -15.437 15.390  -13.868 1.00 94.93 93  A 1 
ATOM 706  C CA  . LYS A 1 93  ? -14.929 16.499  -14.698 1.00 94.98 93  A 1 
ATOM 707  C C   . LYS A 1 93  ? -13.410 16.479  -14.844 1.00 95.16 93  A 1 
ATOM 708  O O   . LYS A 1 93  ? -12.889 16.952  -15.855 1.00 93.84 93  A 1 
ATOM 709  C CB  . LYS A 1 93  ? -15.347 17.837  -14.079 1.00 94.24 93  A 1 
ATOM 710  C CG  . LYS A 1 93  ? -16.853 18.094  -14.185 1.00 89.74 93  A 1 
ATOM 711  C CD  . LYS A 1 93  ? -17.209 19.319  -13.343 1.00 86.26 93  A 1 
ATOM 712  C CE  . LYS A 1 93  ? -18.723 19.503  -13.311 1.00 79.01 93  A 1 
ATOM 713  N NZ  . LYS A 1 93  ? -19.111 20.542  -12.328 1.00 71.06 93  A 1 
ATOM 714  N N   . THR A 1 94  ? -12.693 15.973  -13.846 1.00 95.74 94  A 1 
ATOM 715  C CA  . THR A 1 94  ? -11.227 15.868  -13.882 1.00 96.26 94  A 1 
ATOM 716  C C   . THR A 1 94  ? -10.772 14.791  -14.872 1.00 96.38 94  A 1 
ATOM 717  O O   . THR A 1 94  ? -9.725  14.946  -15.501 1.00 95.45 94  A 1 
ATOM 718  C CB  . THR A 1 94  ? -10.661 15.624  -12.473 1.00 96.27 94  A 1 
ATOM 719  O OG1 . THR A 1 94  ? -11.110 16.634  -11.601 1.00 91.15 94  A 1 
ATOM 720  C CG2 . THR A 1 94  ? -9.137  15.691  -12.453 1.00 90.71 94  A 1 
ATOM 721  N N   . GLY A 1 95  ? -11.586 13.742  -15.086 1.00 95.20 95  A 1 
ATOM 722  C CA  . GLY A 1 95  ? -11.385 12.723  -16.114 1.00 95.09 95  A 1 
ATOM 723  C C   . GLY A 1 95  ? -10.371 11.646  -15.722 1.00 95.61 95  A 1 
ATOM 724  O O   . GLY A 1 95  ? -9.499  11.316  -16.525 1.00 93.79 95  A 1 
ATOM 725  N N   . PHE A 1 96  ? -10.454 11.123  -14.500 1.00 95.90 96  A 1 
ATOM 726  C CA  . PHE A 1 96  ? -9.695  9.937   -14.082 1.00 95.97 96  A 1 
ATOM 727  C C   . PHE A 1 96  ? -10.143 8.686   -14.853 1.00 95.44 96  A 1 
ATOM 728  O O   . PHE A 1 96  ? -11.285 8.611   -15.302 1.00 93.78 96  A 1 
ATOM 729  C CB  . PHE A 1 96  ? -9.829  9.738   -12.566 1.00 96.05 96  A 1 
ATOM 730  C CG  . PHE A 1 96  ? -9.128  10.802  -11.743 1.00 96.54 96  A 1 
ATOM 731  C CD1 . PHE A 1 96  ? -7.734  10.745  -11.569 1.00 95.94 96  A 1 
ATOM 732  C CD2 . PHE A 1 96  ? -9.859  11.854  -11.163 1.00 96.03 96  A 1 
ATOM 733  C CE1 . PHE A 1 96  ? -7.072  11.735  -10.821 1.00 96.02 96  A 1 
ATOM 734  C CE2 . PHE A 1 96  ? -9.196  12.845  -10.415 1.00 96.06 96  A 1 
ATOM 735  C CZ  . PHE A 1 96  ? -7.802  12.787  -10.244 1.00 96.47 96  A 1 
ATOM 736  N N   . ASP A 1 97  ? -9.262  7.691   -14.998 1.00 95.65 97  A 1 
ATOM 737  C CA  . ASP A 1 97  ? -9.585  6.425   -15.681 1.00 95.02 97  A 1 
ATOM 738  C C   . ASP A 1 97  ? -10.729 5.691   -14.973 1.00 94.16 97  A 1 
ATOM 739  O O   . ASP A 1 97  ? -11.686 5.240   -15.601 1.00 91.39 97  A 1 
ATOM 740  C CB  . ASP A 1 97  ? -8.350  5.508   -15.720 1.00 94.14 97  A 1 
ATOM 741  C CG  . ASP A 1 97  ? -7.197  6.007   -16.589 1.00 93.71 97  A 1 
ATOM 742  O OD1 . ASP A 1 97  ? -7.380  6.962   -17.374 1.00 90.92 97  A 1 
ATOM 743  O OD2 . ASP A 1 97  ? -6.099  5.421   -16.486 1.00 91.19 97  A 1 
ATOM 744  N N   . ASN A 1 98  ? -10.608 5.593   -13.651 1.00 94.10 98  A 1 
ATOM 745  C CA  . ASN A 1 98  ? -11.624 5.113   -12.728 1.00 93.80 98  A 1 
ATOM 746  C C   . ASN A 1 98  ? -11.403 5.729   -11.338 1.00 95.42 98  A 1 
ATOM 747  O O   . ASN A 1 98  ? -10.352 6.294   -11.034 1.00 94.57 98  A 1 
ATOM 748  C CB  . ASN A 1 98  ? -11.642 3.570   -12.708 1.00 89.69 98  A 1 
ATOM 749  C CG  . ASN A 1 98  ? -10.358 2.915   -12.213 1.00 83.11 98  A 1 
ATOM 750  O OD1 . ASN A 1 98  ? -9.292  3.484   -12.168 1.00 68.87 98  A 1 
ATOM 751  N ND2 . ASN A 1 98  ? -10.415 1.667   -11.834 1.00 72.78 98  A 1 
ATOM 752  N N   . VAL A 1 99  ? -12.411 5.597   -10.480 1.00 96.16 99  A 1 
ATOM 753  C CA  . VAL A 1 99  ? -12.378 6.051   -9.088  1.00 96.38 99  A 1 
ATOM 754  C C   . VAL A 1 99  ? -12.669 4.863   -8.181  1.00 96.08 99  A 1 
ATOM 755  O O   . VAL A 1 99  ? -13.695 4.207   -8.345  1.00 95.02 99  A 1 
ATOM 756  C CB  . VAL A 1 99  ? -13.378 7.200   -8.855  1.00 96.08 99  A 1 
ATOM 757  C CG1 . VAL A 1 99  ? -13.398 7.649   -7.391  1.00 94.96 99  A 1 
ATOM 758  C CG2 . VAL A 1 99  ? -13.038 8.422   -9.720  1.00 95.05 99  A 1 
ATOM 759  N N   . ILE A 1 100 ? -11.789 4.588   -7.220  1.00 96.68 100 A 1 
ATOM 760  C CA  . ILE A 1 100 ? -12.019 3.615   -6.150  1.00 96.61 100 A 1 
ATOM 761  C C   . ILE A 1 100 ? -12.409 4.384   -4.889  1.00 96.65 100 A 1 
ATOM 762  O O   . ILE A 1 100 ? -11.606 5.146   -4.358  1.00 96.15 100 A 1 
ATOM 763  C CB  . ILE A 1 100 ? -10.783 2.718   -5.913  1.00 96.12 100 A 1 
ATOM 764  C CG1 . ILE A 1 100 ? -10.221 2.072   -7.204  1.00 94.24 100 A 1 
ATOM 765  C CG2 . ILE A 1 100 ? -11.120 1.634   -4.876  1.00 94.73 100 A 1 
ATOM 766  C CD1 . ILE A 1 100 ? -11.210 1.231   -8.009  1.00 85.51 100 A 1 
ATOM 767  N N   . SER A 1 101 ? -13.642 4.196   -4.424  1.00 95.49 101 A 1 
ATOM 768  C CA  . SER A 1 101 ? -14.174 4.812   -3.210  1.00 95.01 101 A 1 
ATOM 769  C C   . SER A 1 101 ? -14.137 3.798   -2.073  1.00 94.65 101 A 1 
ATOM 770  O O   . SER A 1 101 ? -14.820 2.776   -2.150  1.00 93.75 101 A 1 
ATOM 771  C CB  . SER A 1 101 ? -15.605 5.283   -3.471  1.00 94.32 101 A 1 
ATOM 772  O OG  . SER A 1 101 ? -16.006 6.222   -2.510  1.00 90.58 101 A 1 
ATOM 773  N N   . ILE A 1 102 ? -13.321 4.043   -1.048  1.00 94.39 102 A 1 
ATOM 774  C CA  . ILE A 1 102 ? -13.269 3.190   0.145   1.00 94.14 102 A 1 
ATOM 775  C C   . ILE A 1 102 ? -14.312 3.675   1.142   1.00 93.24 102 A 1 
ATOM 776  O O   . ILE A 1 102 ? -14.224 4.793   1.657   1.00 91.85 102 A 1 
ATOM 777  C CB  . ILE A 1 102 ? -11.860 3.137   0.765   1.00 94.16 102 A 1 
ATOM 778  C CG1 . ILE A 1 102 ? -10.772 2.703   -0.245  1.00 92.27 102 A 1 
ATOM 779  C CG2 . ILE A 1 102 ? -11.856 2.189   1.977   1.00 92.79 102 A 1 
ATOM 780  C CD1 . ILE A 1 102 ? -10.991 1.320   -0.875  1.00 86.89 102 A 1 
ATOM 781  N N   . GLU A 1 103 ? -15.280 2.816   1.414   1.00 91.98 103 A 1 
ATOM 782  C CA  . GLU A 1 103 ? -16.412 3.106   2.280   1.00 91.06 103 A 1 
ATOM 783  C C   . GLU A 1 103 ? -16.191 2.575   3.697   1.00 90.18 103 A 1 
ATOM 784  O O   . GLU A 1 103 ? -15.441 1.625   3.927   1.00 87.80 103 A 1 
ATOM 785  C CB  . GLU A 1 103 ? -17.696 2.523   1.677   1.00 90.37 103 A 1 
ATOM 786  C CG  . GLU A 1 103 ? -17.990 3.017   0.250   1.00 88.62 103 A 1 
ATOM 787  C CD  . GLU A 1 103 ? -18.023 4.546   0.151   1.00 89.00 103 A 1 
ATOM 788  O OE1 . GLU A 1 103 ? -17.606 5.075   -0.900  1.00 83.45 103 A 1 
ATOM 789  O OE2 . GLU A 1 103 ? -18.452 5.212   1.122   1.00 85.13 103 A 1 
ATOM 790  N N   . SER A 1 104 ? -16.889 3.167   4.664   1.00 88.79 104 A 1 
ATOM 791  C CA  . SER A 1 104 ? -16.968 2.596   6.007   1.00 86.70 104 A 1 
ATOM 792  C C   . SER A 1 104 ? -17.713 1.252   5.979   1.00 85.64 104 A 1 
ATOM 793  O O   . SER A 1 104 ? -18.567 1.007   5.129   1.00 80.92 104 A 1 
ATOM 794  C CB  . SER A 1 104 ? -17.633 3.581   6.976   1.00 83.42 104 A 1 
ATOM 795  O OG  . SER A 1 104 ? -18.996 3.793   6.657   1.00 74.90 104 A 1 
ATOM 796  N N   . SER A 1 105 ? -17.449 0.397   6.965   1.00 81.87 105 A 1 
ATOM 797  C CA  . SER A 1 105 ? -18.203 -0.854  7.163   1.00 79.84 105 A 1 
ATOM 798  C C   . SER A 1 105 ? -19.707 -0.631  7.420   1.00 78.28 105 A 1 
ATOM 799  O O   . SER A 1 105 ? -20.504 -1.553  7.265   1.00 72.29 105 A 1 
ATOM 800  C CB  . SER A 1 105 ? -17.585 -1.636  8.324   1.00 77.28 105 A 1 
ATOM 801  O OG  . SER A 1 105 ? -17.506 -0.824  9.483   1.00 70.59 105 A 1 
ATOM 802  N N   . SER A 1 106 ? -20.107 0.591   7.787   1.00 78.84 106 A 1 
ATOM 803  C CA  . SER A 1 106 ? -21.497 1.016   7.993   1.00 76.74 106 A 1 
ATOM 804  C C   . SER A 1 106 ? -21.827 2.198   7.074   1.00 75.13 106 A 1 
ATOM 805  O O   . SER A 1 106 ? -21.670 3.353   7.481   1.00 69.70 106 A 1 
ATOM 806  C CB  . SER A 1 106 ? -21.722 1.381   9.464   1.00 73.00 106 A 1 
ATOM 807  O OG  . SER A 1 106 ? -21.466 0.256   10.281  1.00 64.19 106 A 1 
ATOM 808  N N   . PRO A 1 107 ? -22.242 1.949   5.812   1.00 65.96 107 A 1 
ATOM 809  C CA  . PRO A 1 107 ? -22.566 3.020   4.872   1.00 64.05 107 A 1 
ATOM 810  C C   . PRO A 1 107 ? -23.799 3.805   5.339   1.00 64.08 107 A 1 
ATOM 811  O O   . PRO A 1 107 ? -24.818 3.234   5.717   1.00 59.06 107 A 1 
ATOM 812  C CB  . PRO A 1 107 ? -22.781 2.333   3.522   1.00 60.43 107 A 1 
ATOM 813  C CG  . PRO A 1 107 ? -23.219 0.923   3.896   1.00 57.39 107 A 1 
ATOM 814  C CD  . PRO A 1 107 ? -22.448 0.648   5.187   1.00 61.26 107 A 1 
ATOM 815  N N   . HIS A 1 108 ? -23.724 5.138   5.274   1.00 59.18 108 A 1 
ATOM 816  C CA  . HIS A 1 108 ? -24.794 6.056   5.689   1.00 58.49 108 A 1 
ATOM 817  C C   . HIS A 1 108 ? -25.664 6.556   4.523   1.00 61.43 108 A 1 
ATOM 818  O O   . HIS A 1 108 ? -26.503 7.435   4.709   1.00 55.97 108 A 1 
ATOM 819  C CB  . HIS A 1 108 ? -24.172 7.219   6.474   1.00 50.40 108 A 1 
ATOM 820  C CG  . HIS A 1 108 ? -23.483 6.786   7.748   1.00 45.66 108 A 1 
ATOM 821  N ND1 . HIS A 1 108 ? -24.073 6.137   8.806   1.00 41.35 108 A 1 
ATOM 822  C CD2 . HIS A 1 108 ? -22.167 6.971   8.071   1.00 40.31 108 A 1 
ATOM 823  C CE1 . HIS A 1 108 ? -23.134 5.926   9.743   1.00 37.67 108 A 1 
ATOM 824  N NE2 . HIS A 1 108 ? -21.954 6.429   9.341   1.00 39.01 108 A 1 
ATOM 825  N N   . TYR A 1 109 ? -25.463 6.043   3.311   1.00 63.92 109 A 1 
ATOM 826  C CA  . TYR A 1 109 ? -26.149 6.458   2.083   1.00 63.85 109 A 1 
ATOM 827  C C   . TYR A 1 109 ? -26.362 5.270   1.132   1.00 67.05 109 A 1 
ATOM 828  O O   . TYR A 1 109 ? -25.762 4.208   1.300   1.00 62.19 109 A 1 
ATOM 829  C CB  . TYR A 1 109 ? -25.355 7.584   1.409   1.00 57.24 109 A 1 
ATOM 830  C CG  . TYR A 1 109 ? -23.977 7.174   0.923   1.00 52.79 109 A 1 
ATOM 831  C CD1 . TYR A 1 109 ? -22.859 7.236   1.782   1.00 48.06 109 A 1 
ATOM 832  C CD2 . TYR A 1 109 ? -23.826 6.698   -0.389  1.00 46.98 109 A 1 
ATOM 833  C CE1 . TYR A 1 109 ? -21.594 6.838   1.321   1.00 41.27 109 A 1 
ATOM 834  C CE2 . TYR A 1 109 ? -22.565 6.291   -0.854  1.00 41.84 109 A 1 
ATOM 835  C CZ  . TYR A 1 109 ? -21.448 6.365   0.000   1.00 41.85 109 A 1 
ATOM 836  O OH  . TYR A 1 109 ? -20.238 5.978   -0.470  1.00 40.69 109 A 1 
ATOM 837  N N   . ASP A 1 110 ? -27.205 5.476   0.111   1.00 75.10 110 A 1 
ATOM 838  C CA  . ASP A 1 110 ? -27.519 4.448   -0.887  1.00 76.92 110 A 1 
ATOM 839  C C   . ASP A 1 110 ? -26.403 4.332   -1.940  1.00 81.03 110 A 1 
ATOM 840  O O   . ASP A 1 110 ? -26.270 5.152   -2.853  1.00 78.83 110 A 1 
ATOM 841  C CB  . ASP A 1 110 ? -28.895 4.741   -1.501  1.00 68.60 110 A 1 
ATOM 842  C CG  . ASP A 1 110 ? -29.397 3.595   -2.386  1.00 57.95 110 A 1 
ATOM 843  O OD1 . ASP A 1 110 ? -28.565 2.757   -2.798  1.00 50.13 110 A 1 
ATOM 844  O OD2 . ASP A 1 110 ? -30.618 3.585   -2.648  1.00 52.01 110 A 1 
ATOM 845  N N   . ILE A 1 111 ? -25.580 3.295   -1.795  1.00 84.40 111 A 1 
ATOM 846  C CA  . ILE A 1 111 ? -24.466 2.998   -2.707  1.00 86.40 111 A 1 
ATOM 847  C C   . ILE A 1 111 ? -24.972 2.502   -4.067  1.00 87.58 111 A 1 
ATOM 848  O O   . ILE A 1 111 ? -24.329 2.760   -5.084  1.00 86.95 111 A 1 
ATOM 849  C CB  . ILE A 1 111 ? -23.496 1.984   -2.051  1.00 84.74 111 A 1 
ATOM 850  C CG1 . ILE A 1 111 ? -22.847 2.631   -0.804  1.00 81.18 111 A 1 
ATOM 851  C CG2 . ILE A 1 111 ? -22.407 1.515   -3.034  1.00 79.95 111 A 1 
ATOM 852  C CD1 . ILE A 1 111 ? -21.962 1.670   -0.008  1.00 73.63 111 A 1 
ATOM 853  N N   . GLU A 1 112 ? -26.111 1.821   -4.120  1.00 85.10 112 A 1 
ATOM 854  C CA  . GLU A 1 112 ? -26.668 1.331   -5.386  1.00 85.39 112 A 1 
ATOM 855  C C   . GLU A 1 112 ? -27.124 2.504   -6.263  1.00 86.56 112 A 1 
ATOM 856  O O   . GLU A 1 112 ? -26.780 2.557   -7.447  1.00 85.98 112 A 1 
ATOM 857  C CB  . GLU A 1 112 ? -27.824 0.345   -5.149  1.00 83.54 112 A 1 
ATOM 858  C CG  . GLU A 1 112 ? -27.380 -0.943  -4.431  1.00 75.36 112 A 1 
ATOM 859  C CD  . GLU A 1 112 ? -28.463 -2.038  -4.400  1.00 69.36 112 A 1 
ATOM 860  O OE1 . GLU A 1 112 ? -28.109 -3.173  -3.998  1.00 62.05 112 A 1 
ATOM 861  O OE2 . GLU A 1 112 ? -29.609 -1.782  -4.829  1.00 60.33 112 A 1 
ATOM 862  N N   . GLU A 1 113 ? -27.794 3.498   -5.675  1.00 86.43 113 A 1 
ATOM 863  C CA  . GLU A 1 113 ? -28.172 4.727   -6.382  1.00 86.95 113 A 1 
ATOM 864  C C   . GLU A 1 113 ? -26.934 5.484   -6.897  1.00 87.67 113 A 1 
ATOM 865  O O   . GLU A 1 113 ? -26.886 5.894   -8.065  1.00 87.19 113 A 1 
ATOM 866  C CB  . GLU A 1 113 ? -29.000 5.648   -5.454  1.00 85.32 113 A 1 
ATOM 867  C CG  . GLU A 1 113 ? -29.700 6.772   -6.238  1.00 75.52 113 A 1 
ATOM 868  C CD  . GLU A 1 113 ? -30.111 7.998   -5.400  1.00 72.34 113 A 1 
ATOM 869  O OE1 . GLU A 1 113 ? -30.277 9.093   -6.002  1.00 64.12 113 A 1 
ATOM 870  O OE2 . GLU A 1 113 ? -30.122 7.982   -4.155  1.00 65.18 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? -25.908 5.646   -6.052  1.00 88.73 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? -24.668 6.325   -6.443  1.00 89.05 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? -23.920 5.571   -7.545  1.00 90.25 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? -23.437 6.200   -8.483  1.00 90.17 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? -23.757 6.518   -5.220  1.00 88.22 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? -24.225 7.607   -4.243  1.00 85.54 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? -23.285 7.618   -3.043  1.00 82.38 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? -24.189 9.010   -4.857  1.00 81.90 114 A 1 
ATOM 879  N N   . SER A 1 115 ? -23.853 4.244   -7.477  1.00 90.09 115 A 1 
ATOM 880  C CA  . SER A 1 115 ? -23.241 3.404   -8.509  1.00 90.20 115 A 1 
ATOM 881  C C   . SER A 1 115 ? -23.963 3.513   -9.856  1.00 90.67 115 A 1 
ATOM 882  O O   . SER A 1 115 ? -23.310 3.501   -10.900 1.00 89.93 115 A 1 
ATOM 883  C CB  . SER A 1 115 ? -23.238 1.947   -8.042  1.00 89.14 115 A 1 
ATOM 884  O OG  . SER A 1 115 ? -22.744 1.107   -9.070  1.00 78.26 115 A 1 
ATOM 885  N N   . GLY A 1 116 ? -25.299 3.630   -9.853  1.00 90.65 116 A 1 
ATOM 886  C CA  . GLY A 1 116 ? -26.084 3.851   -11.072 1.00 90.98 116 A 1 
ATOM 887  C C   . GLY A 1 116 ? -25.831 5.223   -11.700 1.00 91.27 116 A 1 
ATOM 888  O O   . GLY A 1 116 ? -25.814 5.353   -12.922 1.00 89.64 116 A 1 
ATOM 889  N N   . ARG A 1 117 ? -25.599 6.250   -10.870 1.00 92.36 117 A 1 
ATOM 890  C CA  . ARG A 1 117 ? -25.343 7.626   -11.319 1.00 92.11 117 A 1 
ATOM 891  C C   . ARG A 1 117 ? -23.899 7.865   -11.761 1.00 92.52 117 A 1 
ATOM 892  O O   . ARG A 1 117 ? -23.669 8.660   -12.667 1.00 91.09 117 A 1 
ATOM 893  C CB  . ARG A 1 117 ? -25.763 8.581   -10.197 1.00 91.02 117 A 1 
ATOM 894  C CG  . ARG A 1 117 ? -25.654 10.040  -10.635 1.00 79.06 117 A 1 
ATOM 895  C CD  . ARG A 1 117 ? -26.250 10.950  -9.574  1.00 74.95 117 A 1 
ATOM 896  N NE  . ARG A 1 117 ? -26.152 12.360  -9.993  1.00 65.01 117 A 1 
ATOM 897  C CZ  . ARG A 1 117 ? -26.905 13.351  -9.568  1.00 58.45 117 A 1 
ATOM 898  N NH1 . ARG A 1 117 ? -27.839 13.172  -8.682  1.00 52.06 117 A 1 
ATOM 899  N NH2 . ARG A 1 117 ? -26.726 14.555  -10.034 1.00 49.02 117 A 1 
ATOM 900  N N   . PHE A 1 118 ? -22.937 7.208   -11.116 1.00 92.53 118 A 1 
ATOM 901  C CA  . PHE A 1 118 ? -21.503 7.343   -11.368 1.00 92.63 118 A 1 
ATOM 902  C C   . PHE A 1 118 ? -20.897 5.977   -11.742 1.00 92.97 118 A 1 
ATOM 903  O O   . PHE A 1 118 ? -20.223 5.352   -10.921 1.00 92.11 118 A 1 
ATOM 904  C CB  . PHE A 1 118 ? -20.831 7.973   -10.141 1.00 92.22 118 A 1 
ATOM 905  C CG  . PHE A 1 118 ? -21.367 9.337   -9.750  1.00 92.15 118 A 1 
ATOM 906  C CD1 . PHE A 1 118 ? -21.032 10.473  -10.507 1.00 90.29 118 A 1 
ATOM 907  C CD2 . PHE A 1 118 ? -22.191 9.475   -8.619  1.00 90.96 118 A 1 
ATOM 908  C CE1 . PHE A 1 118 ? -21.507 11.742  -10.130 1.00 90.40 118 A 1 
ATOM 909  C CE2 . PHE A 1 118 ? -22.668 10.742  -8.240  1.00 90.33 118 A 1 
ATOM 910  C CZ  . PHE A 1 118 ? -22.321 11.878  -8.992  1.00 90.38 118 A 1 
ATOM 911  N N   . PRO A 1 119 ? -21.126 5.475   -12.971 1.00 93.50 119 A 1 
ATOM 912  C CA  . PRO A 1 119 ? -20.751 4.111   -13.367 1.00 93.14 119 A 1 
ATOM 913  C C   . PRO A 1 119 ? -19.231 3.863   -13.399 1.00 93.03 119 A 1 
ATOM 914  O O   . PRO A 1 119 ? -18.796 2.711   -13.351 1.00 91.15 119 A 1 
ATOM 915  C CB  . PRO A 1 119 ? -21.391 3.918   -14.748 1.00 91.86 119 A 1 
ATOM 916  C CG  . PRO A 1 119 ? -21.493 5.337   -15.308 1.00 90.03 119 A 1 
ATOM 917  C CD  . PRO A 1 119 ? -21.803 6.157   -14.065 1.00 92.80 119 A 1 
ATOM 918  N N   . PHE A 1 120 ? -18.415 4.933   -13.426 1.00 93.37 120 A 1 
ATOM 919  C CA  . PHE A 1 120 ? -16.949 4.884   -13.346 1.00 93.43 120 A 1 
ATOM 920  C C   . PHE A 1 120 ? -16.422 4.726   -11.911 1.00 94.04 120 A 1 
ATOM 921  O O   . PHE A 1 120 ? -15.222 4.510   -11.717 1.00 93.48 120 A 1 
ATOM 922  C CB  . PHE A 1 120 ? -16.374 6.151   -14.003 1.00 92.64 120 A 1 
ATOM 923  C CG  . PHE A 1 120 ? -16.618 7.431   -13.230 1.00 92.19 120 A 1 
ATOM 924  C CD1 . PHE A 1 120 ? -17.830 8.132   -13.371 1.00 90.53 120 A 1 
ATOM 925  C CD2 . PHE A 1 120 ? -15.635 7.917   -12.350 1.00 91.03 120 A 1 
ATOM 926  C CE1 . PHE A 1 120 ? -18.061 9.301   -12.627 1.00 88.89 120 A 1 
ATOM 927  C CE2 . PHE A 1 120 ? -15.866 9.087   -11.605 1.00 89.20 120 A 1 
ATOM 928  C CZ  . PHE A 1 120 ? -17.081 9.780   -11.742 1.00 88.58 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? -17.287 4.857   -10.892 1.00 94.00 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? -16.909 4.726   -9.483  1.00 94.53 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? -17.134 3.295   -9.017  1.00 94.18 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? -18.228 2.738   -9.138  1.00 93.15 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? -17.652 5.718   -8.570  1.00 94.42 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? -17.107 5.656   -7.136  1.00 92.71 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? -17.501 7.158   -9.065  1.00 92.64 121 A 1 
ATOM 936  N N   . ARG A 1 122 ? -16.095 2.709   -8.437  1.00 95.03 122 A 1 
ATOM 937  C CA  . ARG A 1 122 ? -16.135 1.415   -7.763  1.00 94.68 122 A 1 
ATOM 938  C C   . ARG A 1 122 ? -16.126 1.646   -6.256  1.00 94.63 122 A 1 
ATOM 939  O O   . ARG A 1 122 ? -15.115 2.072   -5.706  1.00 93.63 122 A 1 
ATOM 940  C CB  . ARG A 1 122 ? -14.955 0.568   -8.260  1.00 93.76 122 A 1 
ATOM 941  C CG  . ARG A 1 122 ? -14.966 -0.847  -7.702  1.00 90.76 122 A 1 
ATOM 942  C CD  . ARG A 1 122 ? -13.907 -1.656  -8.437  1.00 88.12 122 A 1 
ATOM 943  N NE  . ARG A 1 122 ? -13.794 -3.036  -7.982  1.00 84.08 122 A 1 
ATOM 944  C CZ  . ARG A 1 122 ? -14.561 -4.059  -8.280  1.00 81.86 122 A 1 
ATOM 945  N NH1 . ARG A 1 122 ? -15.650 -3.941  -8.992  1.00 72.56 122 A 1 
ATOM 946  N NH2 . ARG A 1 122 ? -14.215 -5.240  -7.854  1.00 74.19 122 A 1 
ATOM 947  N N   . PHE A 1 123 ? -17.244 1.355   -5.608  1.00 93.37 123 A 1 
ATOM 948  C CA  . PHE A 1 123 ? -17.404 1.434   -4.159  1.00 92.81 123 A 1 
ATOM 949  C C   . PHE A 1 123 ? -16.913 0.137   -3.523  1.00 92.47 123 A 1 
ATOM 950  O O   . PHE A 1 123 ? -17.356 -0.946  -3.901  1.00 91.23 123 A 1 
ATOM 951  C CB  . PHE A 1 123 ? -18.867 1.718   -3.810  1.00 92.53 123 A 1 
ATOM 952  C CG  . PHE A 1 123 ? -19.376 3.029   -4.380  1.00 92.46 123 A 1 
ATOM 953  C CD1 . PHE A 1 123 ? -19.191 4.226   -3.667  1.00 90.99 123 A 1 
ATOM 954  C CD2 . PHE A 1 123 ? -19.996 3.057   -5.642  1.00 91.46 123 A 1 
ATOM 955  C CE1 . PHE A 1 123 ? -19.623 5.447   -4.211  1.00 91.10 123 A 1 
ATOM 956  C CE2 . PHE A 1 123 ? -20.424 4.282   -6.190  1.00 91.11 123 A 1 
ATOM 957  C CZ  . PHE A 1 123 ? -20.237 5.476   -5.474  1.00 91.26 123 A 1 
ATOM 958  N N   . VAL A 1 124 ? -15.980 0.245   -2.582  1.00 92.63 124 A 1 
ATOM 959  C CA  . VAL A 1 124 ? -15.349 -0.878  -1.890  1.00 92.75 124 A 1 
ATOM 960  C C   . VAL A 1 124 ? -15.716 -0.805  -0.412  1.00 92.19 124 A 1 
ATOM 961  O O   . VAL A 1 124 ? -15.351 0.149   0.271   1.00 91.11 124 A 1 
ATOM 962  C CB  . VAL A 1 124 ? -13.824 -0.855  -2.116  1.00 92.78 124 A 1 
ATOM 963  C CG1 . VAL A 1 124 ? -13.135 -1.958  -1.310  1.00 91.05 124 A 1 
ATOM 964  C CG2 . VAL A 1 124 ? -13.483 -1.084  -3.595  1.00 91.29 124 A 1 
ATOM 965  N N   . LEU A 1 125 ? -16.420 -1.821  0.075   1.00 92.00 125 A 1 
ATOM 966  C CA  . LEU A 1 125 ? -16.903 -1.947  1.444   1.00 91.27 125 A 1 
ATOM 967  C C   . LEU A 1 125 ? -16.135 -3.068  2.150   1.00 91.48 125 A 1 
ATOM 968  O O   . LEU A 1 125 ? -16.437 -4.247  1.918   1.00 90.41 125 A 1 
ATOM 969  C CB  . LEU A 1 125 ? -18.409 -2.224  1.466   1.00 89.97 125 A 1 
ATOM 970  C CG  . LEU A 1 125 ? -19.288 -1.117  0.859   1.00 86.34 125 A 1 
ATOM 971  C CD1 . LEU A 1 125 ? -19.581 -1.361  -0.627  1.00 79.84 125 A 1 
ATOM 972  C CD2 . LEU A 1 125 ? -20.615 -1.081  1.612   1.00 79.13 125 A 1 
ATOM 973  N N   . PRO A 1 126 ? -15.135 -2.751  2.988   1.00 90.71 126 A 1 
ATOM 974  C CA  . PRO A 1 126 ? -14.443 -3.742  3.805   1.00 90.79 126 A 1 
ATOM 975  C C   . PRO A 1 126 ? -15.400 -4.421  4.797   1.00 90.35 126 A 1 
ATOM 976  O O   . PRO A 1 126 ? -16.274 -3.773  5.366   1.00 88.59 126 A 1 
ATOM 977  C CB  . PRO A 1 126 ? -13.326 -2.975  4.519   1.00 90.14 126 A 1 
ATOM 978  C CG  . PRO A 1 126 ? -13.145 -1.709  3.680   1.00 88.81 126 A 1 
ATOM 979  C CD  . PRO A 1 126 ? -14.550 -1.430  3.180   1.00 90.59 126 A 1 
ATOM 980  N N   . GLU A 1 127 ? -15.211 -5.722  5.060   1.00 87.93 127 A 1 
ATOM 981  C CA  . GLU A 1 127 ? -16.046 -6.458  6.035   1.00 87.50 127 A 1 
ATOM 982  C C   . GLU A 1 127 ? -15.799 -6.033  7.493   1.00 87.62 127 A 1 
ATOM 983  O O   . GLU A 1 127 ? -16.622 -6.287  8.374   1.00 85.32 127 A 1 
ATOM 984  C CB  . GLU A 1 127 ? -15.796 -7.969  5.921   1.00 85.10 127 A 1 
ATOM 985  C CG  . GLU A 1 127 ? -16.331 -8.588  4.622   1.00 77.83 127 A 1 
ATOM 986  C CD  . GLU A 1 127 ? -16.208 -10.125 4.591   1.00 73.44 127 A 1 
ATOM 987  O OE1 . GLU A 1 127 ? -16.659 -10.722 3.584   1.00 66.91 127 A 1 
ATOM 988  O OE2 . GLU A 1 127 ? -15.676 -10.716 5.563   1.00 68.60 127 A 1 
ATOM 989  N N   . ARG A 1 128 ? -14.666 -5.408  7.767   1.00 90.38 128 A 1 
ATOM 990  C CA  . ARG A 1 128 ? -14.279 -4.838  9.062   1.00 90.27 128 A 1 
ATOM 991  C C   . ARG A 1 128 ? -13.694 -3.442  8.874   1.00 90.75 128 A 1 
ATOM 992  O O   . ARG A 1 128 ? -13.261 -3.094  7.783   1.00 89.68 128 A 1 
ATOM 993  C CB  . ARG A 1 128 ? -13.292 -5.768  9.790   1.00 88.96 128 A 1 
ATOM 994  C CG  . ARG A 1 128 ? -11.953 -5.954  9.046   1.00 86.44 128 A 1 
ATOM 995  C CD  . ARG A 1 128 ? -10.933 -6.694  9.912   1.00 84.39 128 A 1 
ATOM 996  N NE  . ARG A 1 128 ? -9.646  -6.877  9.212   1.00 78.26 128 A 1 
ATOM 997  C CZ  . ARG A 1 128 ? -8.623  -6.024  9.161   1.00 72.95 128 A 1 
ATOM 998  N NH1 . ARG A 1 128 ? -8.623  -4.867  9.751   1.00 67.15 128 A 1 
ATOM 999  N NH2 . ARG A 1 128 ? -7.564  -6.326  8.486   1.00 66.84 128 A 1 
ATOM 1000 N N   . GLU A 1 129 ? -13.604 -2.688  9.970   1.00 91.39 129 A 1 
ATOM 1001 C CA  . GLU A 1 129 ? -12.815 -1.453  9.977   1.00 91.17 129 A 1 
ATOM 1002 C C   . GLU A 1 129 ? -11.345 -1.747  9.671   1.00 91.82 129 A 1 
ATOM 1003 O O   . GLU A 1 129 ? -10.754 -2.710  10.177  1.00 90.13 129 A 1 
ATOM 1004 C CB  . GLU A 1 129 ? -12.959 -0.709  11.306  1.00 89.02 129 A 1 
ATOM 1005 C CG  . GLU A 1 129 ? -14.389 -0.183  11.501  1.00 76.68 129 A 1 
ATOM 1006 C CD  . GLU A 1 129 ? -14.536 0.721   12.735  1.00 69.85 129 A 1 
ATOM 1007 O OE1 . GLU A 1 129 ? -15.600 1.372   12.823  1.00 62.02 129 A 1 
ATOM 1008 O OE2 . GLU A 1 129 ? -13.601 0.745   13.565  1.00 60.81 129 A 1 
ATOM 1009 N N   . ILE A 1 130 ? -10.775 -0.922  8.796   1.00 92.56 130 A 1 
ATOM 1010 C CA  . ILE A 1 130 ? -9.385  -1.014  8.344   1.00 92.69 130 A 1 
ATOM 1011 C C   . ILE A 1 130 ? -8.698  0.341   8.497   1.00 92.67 130 A 1 
ATOM 1012 O O   . ILE A 1 130 ? -9.315  1.390   8.328   1.00 91.73 130 A 1 
ATOM 1013 C CB  . ILE A 1 130 ? -9.288  -1.565  6.904   1.00 92.12 130 A 1 
ATOM 1014 C CG1 . ILE A 1 130 ? -10.076 -0.736  5.869   1.00 90.55 130 A 1 
ATOM 1015 C CG2 . ILE A 1 130 ? -9.698  -3.042  6.881   1.00 89.59 130 A 1 
ATOM 1016 C CD1 . ILE A 1 130 ? -9.838  -1.186  4.416   1.00 89.57 130 A 1 
ATOM 1017 N N   . ASN A 1 131 ? -7.395  0.316   8.811   1.00 93.38 131 A 1 
ATOM 1018 C CA  . ASN A 1 131 ? -6.614  1.537   8.973   1.00 93.21 131 A 1 
ATOM 1019 C C   . ASN A 1 131 ? -6.280  2.193   7.621   1.00 94.15 131 A 1 
ATOM 1020 O O   . ASN A 1 131 ? -6.467  1.597   6.554   1.00 94.06 131 A 1 
ATOM 1021 C CB  . ASN A 1 131 ? -5.387  1.249   9.861   1.00 91.83 131 A 1 
ATOM 1022 C CG  . ASN A 1 131 ? -4.338  0.357   9.224   1.00 91.08 131 A 1 
ATOM 1023 O OD1 . ASN A 1 131 ? -4.005  0.457   8.055   1.00 85.38 131 A 1 
ATOM 1024 N ND2 . ASN A 1 131 ? -3.745  -0.529  9.989   1.00 85.64 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? -5.746  3.412   7.656   1.00 93.97 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? -5.416  4.211   6.470   1.00 94.94 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? -4.588  3.440   5.426   1.00 95.57 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? -4.927  3.409   4.243   1.00 95.29 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? -4.648  5.461   6.953   1.00 94.61 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? -4.196  6.400   5.818   1.00 93.59 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? -5.389  7.055   5.132   1.00 90.25 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? -3.294  7.492   6.377   1.00 89.84 132 A 1 
ATOM 1033 N N   . GLY A 1 133 ? -3.513  2.796   5.846   1.00 94.26 133 A 1 
ATOM 1034 C CA  . GLY A 1 133 ? -2.638  2.062   4.935   1.00 94.19 133 A 1 
ATOM 1035 C C   . GLY A 1 133 ? -3.293  0.807   4.362   1.00 94.32 133 A 1 
ATOM 1036 O O   . GLY A 1 133 ? -3.073  0.485   3.195   1.00 93.92 133 A 1 
ATOM 1037 N N   . GLU A 1 134 ? -4.149  0.115   5.131   1.00 94.09 134 A 1 
ATOM 1038 C CA  . GLU A 1 134 ? -4.973  -0.982  4.617   1.00 93.80 134 A 1 
ATOM 1039 C C   . GLU A 1 134 ? -5.953  -0.482  3.546   1.00 94.20 134 A 1 
ATOM 1040 O O   . GLU A 1 134 ? -6.094  -1.144  2.517   1.00 93.88 134 A 1 
ATOM 1041 C CB  . GLU A 1 134 ? -5.745  -1.682  5.754   1.00 92.68 134 A 1 
ATOM 1042 C CG  . GLU A 1 134 ? -4.882  -2.570  6.662   1.00 88.08 134 A 1 
ATOM 1043 C CD  . GLU A 1 134 ? -5.707  -3.195  7.803   1.00 86.41 134 A 1 
ATOM 1044 O OE1 . GLU A 1 134 ? -5.843  -4.443  7.857   1.00 77.95 134 A 1 
ATOM 1045 O OE2 . GLU A 1 134 ? -6.238  -2.448  8.651   1.00 79.10 134 A 1 
ATOM 1046 N N   . GLN A 1 135 ? -6.571  0.688   3.741   1.00 95.26 135 A 1 
ATOM 1047 C CA  . GLN A 1 135 ? -7.472  1.305   2.756   1.00 95.60 135 A 1 
ATOM 1048 C C   . GLN A 1 135 ? -6.747  1.605   1.440   1.00 95.92 135 A 1 
ATOM 1049 O O   . GLN A 1 135 ? -7.216  1.215   0.368   1.00 95.67 135 A 1 
ATOM 1050 C CB  . GLN A 1 135 ? -8.088  2.603   3.317   1.00 95.37 135 A 1 
ATOM 1051 C CG  . GLN A 1 135 ? -9.037  2.374   4.503   1.00 93.99 135 A 1 
ATOM 1052 C CD  . GLN A 1 135 ? -9.607  3.677   5.053   1.00 92.92 135 A 1 
ATOM 1053 O OE1 . GLN A 1 135 ? -9.910  4.612   4.332   1.00 87.05 135 A 1 
ATOM 1054 N NE2 . GLN A 1 135 ? -9.788  3.796   6.350   1.00 85.51 135 A 1 
ATOM 1055 N N   . ILE A 1 136 ? -5.574  2.246   1.510   1.00 96.03 136 A 1 
ATOM 1056 C CA  . ILE A 1 136 ? -4.782  2.599   0.323   1.00 96.38 136 A 1 
ATOM 1057 C C   . ILE A 1 136 ? -4.268  1.339   -0.386  1.00 95.82 136 A 1 
ATOM 1058 O O   . ILE A 1 136 ? -4.356  1.249   -1.610  1.00 95.21 136 A 1 
ATOM 1059 C CB  . ILE A 1 136 ? -3.636  3.570   0.695   1.00 96.93 136 A 1 
ATOM 1060 C CG1 . ILE A 1 136 ? -4.208  4.899   1.243   1.00 96.56 136 A 1 
ATOM 1061 C CG2 . ILE A 1 136 ? -2.750  3.858   -0.536  1.00 96.39 136 A 1 
ATOM 1062 C CD1 . ILE A 1 136 ? -3.154  5.812   1.882   1.00 95.07 136 A 1 
ATOM 1063 N N   . ASN A 1 137 ? -3.779  0.343   0.356   1.00 95.36 137 A 1 
ATOM 1064 C CA  . ASN A 1 137 ? -3.321  -0.925  -0.223  1.00 94.63 137 A 1 
ATOM 1065 C C   . ASN A 1 137 ? -4.459  -1.665  -0.937  1.00 94.22 137 A 1 
ATOM 1066 O O   . ASN A 1 137 ? -4.270  -2.136  -2.060  1.00 93.41 137 A 1 
ATOM 1067 C CB  . ASN A 1 137 ? -2.744  -1.824  0.878   1.00 94.17 137 A 1 
ATOM 1068 C CG  . ASN A 1 137 ? -1.384  -1.414  1.398   1.00 93.49 137 A 1 
ATOM 1069 O OD1 . ASN A 1 137 ? -0.717  -0.504  0.944   1.00 89.81 137 A 1 
ATOM 1070 N ND2 . ASN A 1 137 ? -0.896  -2.134  2.384   1.00 89.45 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -5.631  -1.761  -0.300  1.00 94.58 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -6.813  -2.394  -0.875  1.00 94.26 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -7.224  -1.700  -2.176  1.00 94.05 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -7.373  -2.354  -3.203  1.00 93.24 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -7.937  -2.382  0.182   1.00 93.70 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -9.299  -2.889  -0.325  1.00 91.95 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -9.215  -4.309  -0.866  1.00 88.46 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -10.307 -2.873  0.824   1.00 87.80 138 A 1 
ATOM 1079 N N   . ALA A 1 139 ? -7.320  -0.370  -2.161  1.00 94.79 139 A 1 
ATOM 1080 C CA  . ALA A 1 139 ? -7.682  0.388   -3.355  1.00 94.86 139 A 1 
ATOM 1081 C C   . ALA A 1 139 ? -6.627  0.281   -4.469  1.00 94.36 139 A 1 
ATOM 1082 O O   . ALA A 1 139 ? -6.977  0.084   -5.633  1.00 93.82 139 A 1 
ATOM 1083 C CB  . ALA A 1 139 ? -7.922  1.832   -2.933  1.00 95.37 139 A 1 
ATOM 1084 N N   . ALA A 1 140 ? -5.331  0.327   -4.136  1.00 94.70 140 A 1 
ATOM 1085 C CA  . ALA A 1 140 ? -4.245  0.165   -5.106  1.00 94.22 140 A 1 
ATOM 1086 C C   . ALA A 1 140 ? -4.232  -1.229  -5.764  1.00 93.09 140 A 1 
ATOM 1087 O O   . ALA A 1 140 ? -3.733  -1.374  -6.885  1.00 91.89 140 A 1 
ATOM 1088 C CB  . ALA A 1 140 ? -2.914  0.460   -4.400  1.00 94.47 140 A 1 
ATOM 1089 N N   . SER A 1 141 ? -4.773  -2.258  -5.095  1.00 92.61 141 A 1 
ATOM 1090 C CA  . SER A 1 141 ? -4.916  -3.603  -5.669  1.00 90.80 141 A 1 
ATOM 1091 C C   . SER A 1 141 ? -6.027  -3.707  -6.722  1.00 89.98 141 A 1 
ATOM 1092 O O   . SER A 1 141 ? -5.907  -4.520  -7.637  1.00 88.06 141 A 1 
ATOM 1093 C CB  . SER A 1 141 ? -5.086  -4.657  -4.565  1.00 89.59 141 A 1 
ATOM 1094 O OG  . SER A 1 141 ? -6.384  -4.703  -4.017  1.00 80.14 141 A 1 
ATOM 1095 N N   . GLU A 1 142 ? -7.056  -2.848  -6.635  1.00 91.85 142 A 1 
ATOM 1096 C CA  . GLU A 1 142 ? -8.177  -2.783  -7.588  1.00 91.08 142 A 1 
ATOM 1097 C C   . GLU A 1 142 ? -7.874  -1.918  -8.824  1.00 90.92 142 A 1 
ATOM 1098 O O   . GLU A 1 142 ? -8.594  -1.968  -9.824  1.00 88.88 142 A 1 
ATOM 1099 C CB  . GLU A 1 142 ? -9.422  -2.231  -6.867  1.00 90.10 142 A 1 
ATOM 1100 C CG  . GLU A 1 142 ? -10.017 -3.187  -5.823  1.00 86.02 142 A 1 
ATOM 1101 C CD  . GLU A 1 142 ? -10.675 -4.427  -6.454  1.00 86.10 142 A 1 
ATOM 1102 O OE1 . GLU A 1 142 ? -10.331 -5.558  -6.067  1.00 78.61 142 A 1 
ATOM 1103 O OE2 . GLU A 1 142 ? -11.572 -4.255  -7.325  1.00 79.76 142 A 1 
ATOM 1104 N N   . ILE A 1 143 ? -6.814  -1.103  -8.781  1.00 91.94 143 A 1 
ATOM 1105 C CA  . ILE A 1 143 ? -6.439  -0.192  -9.866  1.00 92.07 143 A 1 
ATOM 1106 C C   . ILE A 1 143 ? -5.558  -0.913  -10.894 1.00 91.85 143 A 1 
ATOM 1107 O O   . ILE A 1 143 ? -4.671  -1.686  -10.545 1.00 90.37 143 A 1 
ATOM 1108 C CB  . ILE A 1 143 ? -5.792  1.080   -9.273  1.00 91.03 143 A 1 
ATOM 1109 C CG1 . ILE A 1 143 ? -6.905  1.930   -8.629  1.00 86.01 143 A 1 
ATOM 1110 C CG2 . ILE A 1 143 ? -5.020  1.907   -10.321 1.00 84.86 143 A 1 
ATOM 1111 C CD1 . ILE A 1 143 ? -6.381  3.059   -7.749  1.00 81.09 143 A 1 
ATOM 1112 N N   . GLU A 1 144 ? -5.774  -0.618  -12.181 1.00 90.88 144 A 1 
ATOM 1113 C CA  . GLU A 1 144 ? -4.896  -1.058  -13.278 1.00 90.66 144 A 1 
ATOM 1114 C C   . GLU A 1 144 ? -4.033  0.076   -13.847 1.00 91.65 144 A 1 
ATOM 1115 O O   . GLU A 1 144 ? -2.983  -0.184  -14.429 1.00 90.17 144 A 1 
ATOM 1116 C CB  . GLU A 1 144 ? -5.736  -1.668  -14.402 1.00 88.25 144 A 1 
ATOM 1117 C CG  . GLU A 1 144 ? -6.360  -3.023  -14.020 1.00 81.75 144 A 1 
ATOM 1118 C CD  . GLU A 1 144 ? -7.175  -3.624  -15.177 1.00 75.44 144 A 1 
ATOM 1119 O OE1 . GLU A 1 144 ? -8.001  -4.518  -14.918 1.00 66.96 144 A 1 
ATOM 1120 O OE2 . GLU A 1 144 ? -7.048  -3.128  -16.331 1.00 65.53 144 A 1 
ATOM 1121 N N   . SER A 1 145 ? -4.448  1.331   -13.658 1.00 93.19 145 A 1 
ATOM 1122 C CA  . SER A 1 145 ? -3.708  2.506   -14.124 1.00 94.09 145 A 1 
ATOM 1123 C C   . SER A 1 145 ? -2.311  2.572   -13.487 1.00 94.63 145 A 1 
ATOM 1124 O O   . SER A 1 145 ? -2.143  2.210   -12.320 1.00 94.29 145 A 1 
ATOM 1125 C CB  . SER A 1 145 ? -4.482  3.796   -13.829 1.00 93.63 145 A 1 
ATOM 1126 O OG  . SER A 1 145 ? -5.791  3.693   -14.360 1.00 87.75 145 A 1 
ATOM 1127 N N   . PRO A 1 146 ? -1.287  3.036   -14.237 1.00 94.58 146 A 1 
ATOM 1128 C CA  . PRO A 1 146 ? 0.085   3.092   -13.733 1.00 94.68 146 A 1 
ATOM 1129 C C   . PRO A 1 146 ? 0.273   4.108   -12.600 1.00 95.40 146 A 1 
ATOM 1130 O O   . PRO A 1 146 ? 1.163   3.930   -11.769 1.00 94.69 146 A 1 
ATOM 1131 C CB  . PRO A 1 146 ? 0.931   3.440   -14.958 1.00 93.37 146 A 1 
ATOM 1132 C CG  . PRO A 1 146 ? -0.034  4.180   -15.878 1.00 91.00 146 A 1 
ATOM 1133 C CD  . PRO A 1 146 ? -1.352  3.465   -15.621 1.00 94.17 146 A 1 
ATOM 1134 N N   . LEU A 1 147 ? -0.575  5.149   -12.540 1.00 95.64 147 A 1 
ATOM 1135 C CA  . LEU A 1 147 ? -0.623  6.117   -11.451 1.00 96.38 147 A 1 
ATOM 1136 C C   . LEU A 1 147 ? -1.950  6.019   -10.697 1.00 96.59 147 A 1 
ATOM 1137 O O   . LEU A 1 147 ? -2.996  5.735   -11.278 1.00 96.25 147 A 1 
ATOM 1138 C CB  . LEU A 1 147 ? -0.419  7.542   -11.986 1.00 96.36 147 A 1 
ATOM 1139 C CG  . LEU A 1 147 ? 0.962   7.833   -12.587 1.00 95.41 147 A 1 
ATOM 1140 C CD1 . LEU A 1 147 ? 0.966   9.255   -13.153 1.00 93.99 147 A 1 
ATOM 1141 C CD2 . LEU A 1 147 ? 2.071   7.722   -11.542 1.00 93.86 147 A 1 
ATOM 1142 N N   . PHE A 1 148 ? -1.912  6.348   -9.403  1.00 97.40 148 A 1 
ATOM 1143 C CA  . PHE A 1 148 ? -3.124  6.592   -8.627  1.00 97.68 148 A 1 
ATOM 1144 C C   . PHE A 1 148 ? -2.969  7.800   -7.708  1.00 97.96 148 A 1 
ATOM 1145 O O   . PHE A 1 148 ? -1.905  8.025   -7.137  1.00 97.69 148 A 1 
ATOM 1146 C CB  . PHE A 1 148 ? -3.555  5.334   -7.871  1.00 97.50 148 A 1 
ATOM 1147 C CG  . PHE A 1 148 ? -2.599  4.861   -6.793  1.00 97.70 148 A 1 
ATOM 1148 C CD1 . PHE A 1 148 ? -1.628  3.883   -7.087  1.00 97.01 148 A 1 
ATOM 1149 C CD2 . PHE A 1 148 ? -2.704  5.368   -5.486  1.00 96.92 148 A 1 
ATOM 1150 C CE1 . PHE A 1 148 ? -0.775  3.410   -6.077  1.00 96.67 148 A 1 
ATOM 1151 C CE2 . PHE A 1 148 ? -1.848  4.898   -4.475  1.00 96.60 148 A 1 
ATOM 1152 C CZ  . PHE A 1 148 ? -0.886  3.913   -4.766  1.00 96.76 148 A 1 
ATOM 1153 N N   . PHE A 1 149 ? -4.046  8.580   -7.573  1.00 98.12 149 A 1 
ATOM 1154 C CA  . PHE A 1 149 ? -4.105  9.760   -6.713  1.00 98.34 149 A 1 
ATOM 1155 C C   . PHE A 1 149 ? -4.983  9.481   -5.499  1.00 98.30 149 A 1 
ATOM 1156 O O   . PHE A 1 149 ? -6.184  9.297   -5.641  1.00 97.85 149 A 1 
ATOM 1157 C CB  . PHE A 1 149 ? -4.600  10.958  -7.527  1.00 98.22 149 A 1 
ATOM 1158 C CG  . PHE A 1 149 ? -4.457  12.334  -6.884  1.00 98.36 149 A 1 
ATOM 1159 C CD1 . PHE A 1 149 ? -4.959  13.456  -7.574  1.00 97.49 149 A 1 
ATOM 1160 C CD2 . PHE A 1 149 ? -3.806  12.530  -5.652  1.00 97.44 149 A 1 
ATOM 1161 C CE1 . PHE A 1 149 ? -4.798  14.745  -7.043  1.00 97.04 149 A 1 
ATOM 1162 C CE2 . PHE A 1 149 ? -3.653  13.815  -5.115  1.00 96.78 149 A 1 
ATOM 1163 C CZ  . PHE A 1 149 ? -4.148  14.924  -5.816  1.00 97.23 149 A 1 
ATOM 1164 N N   . VAL A 1 150 ? -4.381  9.468   -4.302  1.00 98.40 150 A 1 
ATOM 1165 C CA  . VAL A 1 150 ? -5.101  9.343   -3.029  1.00 98.49 150 A 1 
ATOM 1166 C C   . VAL A 1 150 ? -5.625  10.712  -2.606  1.00 98.41 150 A 1 
ATOM 1167 O O   . VAL A 1 150 ? -4.860  11.672  -2.526  1.00 97.91 150 A 1 
ATOM 1168 C CB  . VAL A 1 150 ? -4.221  8.727   -1.931  1.00 98.30 150 A 1 
ATOM 1169 C CG1 . VAL A 1 150 ? -5.018  8.504   -0.641  1.00 97.37 150 A 1 
ATOM 1170 C CG2 . VAL A 1 150 ? -3.647  7.372   -2.368  1.00 97.31 150 A 1 
ATOM 1171 N N   . LEU A 1 151 ? -6.920  10.784  -2.322  1.00 97.45 151 A 1 
ATOM 1172 C CA  . LEU A 1 151 ? -7.655  11.973  -1.889  1.00 96.80 151 A 1 
ATOM 1173 C C   . LEU A 1 151 ? -8.585  11.616  -0.727  1.00 96.46 151 A 1 
ATOM 1174 O O   . LEU A 1 151 ? -9.052  10.483  -0.625  1.00 94.87 151 A 1 
ATOM 1175 C CB  . LEU A 1 151 ? -8.490  12.507  -3.069  1.00 95.13 151 A 1 
ATOM 1176 C CG  . LEU A 1 151 ? -7.679  13.010  -4.272  1.00 92.57 151 A 1 
ATOM 1177 C CD1 . LEU A 1 151 ? -8.603  13.266  -5.454  1.00 88.28 151 A 1 
ATOM 1178 C CD2 . LEU A 1 151 ? -6.957  14.310  -3.935  1.00 88.66 151 A 1 
ATOM 1179 N N   . ARG A 1 152 ? -8.925  12.598  0.111   1.00 96.27 152 A 1 
ATOM 1180 C CA  . ARG A 1 152 ? -10.052 12.474  1.041   1.00 95.54 152 A 1 
ATOM 1181 C C   . ARG A 1 152 ? -11.304 13.122  0.458   1.00 95.32 152 A 1 
ATOM 1182 O O   . ARG A 1 152 ? -11.207 14.041  -0.352  1.00 94.63 152 A 1 
ATOM 1183 C CB  . ARG A 1 152 ? -9.717  13.087  2.402   1.00 94.28 152 A 1 
ATOM 1184 C CG  . ARG A 1 152 ? -8.496  12.480  3.086   1.00 86.77 152 A 1 
ATOM 1185 C CD  . ARG A 1 152 ? -8.348  12.943  4.535   1.00 84.86 152 A 1 
ATOM 1186 N NE  . ARG A 1 152 ? -8.626  14.382  4.729   1.00 76.86 152 A 1 
ATOM 1187 C CZ  . ARG A 1 152 ? -8.128  15.193  5.647   1.00 73.79 152 A 1 
ATOM 1188 N NH1 . ARG A 1 152 ? -7.254  14.804  6.521   1.00 67.37 152 A 1 
ATOM 1189 N NH2 . ARG A 1 152 ? -8.519  16.430  5.700   1.00 60.81 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? -12.476 12.674  0.885   1.00 94.64 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? -13.767 13.205  0.417   1.00 93.91 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? -14.059 14.645  0.863   1.00 93.60 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? -14.973 15.262  0.330   1.00 91.75 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? -14.910 12.281  0.844   1.00 92.44 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? -14.965 12.137  2.251   1.00 89.55 153 A 1 
ATOM 1196 N N   . ASP A 1 154 ? -13.278 15.198  1.805   1.00 94.20 154 A 1 
ATOM 1197 C CA  . ASP A 1 154 ? -13.320 16.598  2.250   1.00 94.04 154 A 1 
ATOM 1198 C C   . ASP A 1 154 ? -12.300 17.490  1.525   1.00 94.66 154 A 1 
ATOM 1199 O O   . ASP A 1 154 ? -12.008 18.605  1.961   1.00 93.49 154 A 1 
ATOM 1200 C CB  . ASP A 1 154 ? -13.146 16.667  3.778   1.00 92.56 154 A 1 
ATOM 1201 C CG  . ASP A 1 154 ? -11.773 16.212  4.290   1.00 92.17 154 A 1 
ATOM 1202 O OD1 . ASP A 1 154 ? -11.065 15.439  3.610   1.00 89.83 154 A 1 
ATOM 1203 O OD2 . ASP A 1 154 ? -11.414 16.550  5.439   1.00 89.08 154 A 1 
ATOM 1204 N N   . MET A 1 155 ? -11.740 17.005  0.413   1.00 94.38 155 A 1 
ATOM 1205 C CA  . MET A 1 155 ? -10.757 17.735  -0.379  1.00 95.09 155 A 1 
ATOM 1206 C C   . MET A 1 155 ? -11.274 18.094  -1.766  1.00 95.17 155 A 1 
ATOM 1207 O O   . MET A 1 155 ? -12.089 17.400  -2.356  1.00 94.21 155 A 1 
ATOM 1208 C CB  . MET A 1 155 ? -9.453  16.938  -0.488  1.00 95.10 155 A 1 
ATOM 1209 C CG  . MET A 1 155 ? -8.772  16.843  0.872   1.00 93.61 155 A 1 
ATOM 1210 S SD  . MET A 1 155 ? -7.163  16.026  0.829   1.00 92.64 155 A 1 
ATOM 1211 C CE  . MET A 1 155 ? -6.631  16.535  2.484   1.00 84.79 155 A 1 
ATOM 1212 N N   . LYS A 1 156 ? -10.717 19.173  -2.327  1.00 96.09 156 A 1 
ATOM 1213 C CA  . LYS A 1 156 ? -11.023 19.636  -3.681  1.00 96.04 156 A 1 
ATOM 1214 C C   . LYS A 1 156 ? -9.737  19.937  -4.446  1.00 96.80 156 A 1 
ATOM 1215 O O   . LYS A 1 156 ? -8.851  20.613  -3.936  1.00 96.35 156 A 1 
ATOM 1216 C CB  . LYS A 1 156 ? -11.935 20.858  -3.558  1.00 94.35 156 A 1 
ATOM 1217 C CG  . LYS A 1 156 ? -12.244 21.484  -4.917  1.00 82.58 156 A 1 
ATOM 1218 C CD  . LYS A 1 156 ? -13.316 22.551  -4.726  1.00 82.81 156 A 1 
ATOM 1219 C CE  . LYS A 1 156 ? -13.641 23.188  -6.071  1.00 71.27 156 A 1 
ATOM 1220 N NZ  . LYS A 1 156 ? -15.080 23.508  -6.121  1.00 65.46 156 A 1 
ATOM 1221 N N   . ILE A 1 157 ? -9.649  19.487  -5.701  1.00 96.82 157 A 1 
ATOM 1222 C CA  . ILE A 1 157 ? -8.519  19.800  -6.583  1.00 96.96 157 A 1 
ATOM 1223 C C   . ILE A 1 157 ? -8.692  21.231  -7.106  1.00 96.54 157 A 1 
ATOM 1224 O O   . ILE A 1 157 ? -9.569  21.504  -7.919  1.00 95.00 157 A 1 
ATOM 1225 C CB  . ILE A 1 157 ? -8.404  18.769  -7.729  1.00 96.93 157 A 1 
ATOM 1226 C CG1 . ILE A 1 157 ? -8.262  17.327  -7.184  1.00 96.46 157 A 1 
ATOM 1227 C CG2 . ILE A 1 157 ? -7.200  19.127  -8.620  1.00 96.17 157 A 1 
ATOM 1228 C CD1 . ILE A 1 157 ? -8.381  16.236  -8.254  1.00 94.49 157 A 1 
ATOM 1229 N N   . ILE A 1 158 ? -7.832  22.165  -6.652  1.00 96.64 158 A 1 
ATOM 1230 C CA  . ILE A 1 158 ? -7.881  23.580  -7.061  1.00 95.97 158 A 1 
ATOM 1231 C C   . ILE A 1 158 ? -6.816  23.940  -8.107  1.00 96.37 158 A 1 
ATOM 1232 O O   . ILE A 1 158 ? -6.956  24.920  -8.827  1.00 94.46 158 A 1 
ATOM 1233 C CB  . ILE A 1 158 ? -7.822  24.519  -5.839  1.00 93.80 158 A 1 
ATOM 1234 C CG1 . ILE A 1 158 ? -6.539  24.315  -5.001  1.00 86.46 158 A 1 
ATOM 1235 C CG2 . ILE A 1 158 ? -9.083  24.334  -4.977  1.00 81.11 158 A 1 
ATOM 1236 C CD1 . ILE A 1 158 ? -6.298  25.428  -3.980  1.00 78.59 158 A 1 
ATOM 1237 N N   . ALA A 1 159 ? -5.751  23.130  -8.224  1.00 94.91 159 A 1 
ATOM 1238 C CA  . ALA A 1 159 ? -4.764  23.226  -9.294  1.00 94.98 159 A 1 
ATOM 1239 C C   . ALA A 1 159 ? -4.174  21.846  -9.619  1.00 94.47 159 A 1 
ATOM 1240 O O   . ALA A 1 159 ? -4.087  20.976  -8.761  1.00 89.84 159 A 1 
ATOM 1241 C CB  . ALA A 1 159 ? -3.670  24.233  -8.909  1.00 93.68 159 A 1 
ATOM 1242 N N   . GLY A 1 160 ? -3.732  21.675  -10.868 1.00 92.71 160 A 1 
ATOM 1243 C CA  . GLY A 1 160 ? -3.216  20.403  -11.396 1.00 91.70 160 A 1 
ATOM 1244 C C   . GLY A 1 160 ? -3.664  20.155  -12.833 1.00 92.69 160 A 1 
ATOM 1245 O O   . GLY A 1 160 ? -2.908  19.618  -13.643 1.00 87.27 160 A 1 
ATOM 1246 N N   . GLY A 1 161 ? -4.840  20.675  -13.193 1.00 91.33 161 A 1 
ATOM 1247 C CA  . GLY A 1 161 ? -5.466  20.471  -14.502 1.00 91.68 161 A 1 
ATOM 1248 C C   . GLY A 1 161 ? -6.240  19.153  -14.565 1.00 93.47 161 A 1 
ATOM 1249 O O   . GLY A 1 161 ? -6.664  18.641  -13.539 1.00 90.99 161 A 1 
ATOM 1250 N N   . SER A 1 162 ? -6.423  18.620  -15.776 1.00 95.61 162 A 1 
ATOM 1251 C CA  . SER A 1 162 ? -7.070  17.318  -15.959 1.00 96.18 162 A 1 
ATOM 1252 C C   . SER A 1 162 ? -6.170  16.165  -15.500 1.00 96.59 162 A 1 
ATOM 1253 O O   . SER A 1 162 ? -4.941  16.303  -15.470 1.00 95.60 162 A 1 
ATOM 1254 C CB  . SER A 1 162 ? -7.481  17.121  -17.423 1.00 95.15 162 A 1 
ATOM 1255 O OG  . SER A 1 162 ? -6.363  17.145  -18.294 1.00 90.10 162 A 1 
ATOM 1256 N N   . ALA A 1 163 ? -6.761  15.006  -15.231 1.00 96.49 163 A 1 
ATOM 1257 C CA  . ALA A 1 163 ? -6.059  13.768  -14.892 1.00 96.56 163 A 1 
ATOM 1258 C C   . ALA A 1 163 ? -4.937  13.442  -15.895 1.00 96.33 163 A 1 
ATOM 1259 O O   . ALA A 1 163 ? -3.791  13.220  -15.501 1.00 95.69 163 A 1 
ATOM 1260 C CB  . ALA A 1 163 ? -7.109  12.659  -14.837 1.00 96.18 163 A 1 
ATOM 1261 N N   . ARG A 1 164 ? -5.214  13.554  -17.207 1.00 96.13 164 A 1 
ATOM 1262 C CA  . ARG A 1 164 ? -4.212  13.380  -18.269 1.00 95.55 164 A 1 
ATOM 1263 C C   . ARG A 1 164 ? -3.014  14.314  -18.094 1.00 95.15 164 A 1 
ATOM 1264 O O   . ARG A 1 164 ? -1.873  13.873  -18.169 1.00 94.16 164 A 1 
ATOM 1265 C CB  . ARG A 1 164 ? -4.862  13.576  -19.643 1.00 94.75 164 A 1 
ATOM 1266 C CG  . ARG A 1 164 ? -3.867  13.246  -20.769 1.00 89.49 164 A 1 
ATOM 1267 C CD  . ARG A 1 164 ? -4.494  13.358  -22.159 1.00 84.82 164 A 1 
ATOM 1268 N NE  . ARG A 1 164 ? -4.833  14.758  -22.489 1.00 74.11 164 A 1 
ATOM 1269 C CZ  . ARG A 1 164 ? -5.441  15.165  -23.586 1.00 66.45 164 A 1 
ATOM 1270 N NH1 . ARG A 1 164 ? -5.823  14.329  -24.512 1.00 59.16 164 A 1 
ATOM 1271 N NH2 . ARG A 1 164 ? -5.677  16.433  -23.769 1.00 56.67 164 A 1 
ATOM 1272 N N   . ARG A 1 165 ? -3.257  15.603  -17.813 1.00 95.49 165 A 1 
ATOM 1273 C CA  . ARG A 1 165 ? -2.187  16.591  -17.639 1.00 95.31 165 A 1 
ATOM 1274 C C   . ARG A 1 165 ? -1.361  16.337  -16.377 1.00 95.38 165 A 1 
ATOM 1275 O O   . ARG A 1 165 ? -0.161  16.602  -16.376 1.00 94.02 165 A 1 
ATOM 1276 C CB  . ARG A 1 165 ? -2.799  17.995  -17.656 1.00 94.58 165 A 1 
ATOM 1277 C CG  . ARG A 1 165 ? -1.723  19.071  -17.815 1.00 83.71 165 A 1 
ATOM 1278 C CD  . ARG A 1 165 ? -2.380  20.437  -18.035 1.00 78.95 165 A 1 
ATOM 1279 N NE  . ARG A 1 165 ? -1.374  21.467  -18.359 1.00 68.14 165 A 1 
ATOM 1280 C CZ  . ARG A 1 165 ? -1.626  22.708  -18.741 1.00 60.04 165 A 1 
ATOM 1281 N NH1 . ARG A 1 165 ? -2.839  23.172  -18.830 1.00 53.49 165 A 1 
ATOM 1282 N NH2 . ARG A 1 165 ? -0.649  23.514  -19.052 1.00 50.52 165 A 1 
ATOM 1283 N N   . MET A 1 166 ? -1.976  15.828  -15.311 1.00 95.45 166 A 1 
ATOM 1284 C CA  . MET A 1 166 ? -1.246  15.382  -14.116 1.00 95.67 166 A 1 
ATOM 1285 C C   . MET A 1 166 ? -0.320  14.210  -14.457 1.00 95.21 166 A 1 
ATOM 1286 O O   . MET A 1 166 ? 0.869   14.285  -14.155 1.00 94.57 166 A 1 
ATOM 1287 C CB  . MET A 1 166 ? -2.202  14.989  -12.979 1.00 96.09 166 A 1 
ATOM 1288 C CG  . MET A 1 166 ? -3.112  16.126  -12.501 1.00 95.31 166 A 1 
ATOM 1289 S SD  . MET A 1 166 ? -4.176  15.645  -11.118 1.00 94.77 166 A 1 
ATOM 1290 C CE  . MET A 1 166 ? -5.563  16.770  -11.349 1.00 88.42 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? -0.815  13.191  -15.157 1.00 96.08 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? -0.019  12.031  -15.566 1.00 95.36 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? 1.150   12.417  -16.498 1.00 94.48 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? 2.287   12.014  -16.256 1.00 93.30 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? -0.954  11.007  -16.220 1.00 94.96 167 A 1 
ATOM 1296 N N   . GLU A 1 168 ? 0.907   13.263  -17.508 1.00 93.98 168 A 1 
ATOM 1297 C CA  . GLU A 1 168 ? 1.934   13.768  -18.436 1.00 92.91 168 A 1 
ATOM 1298 C C   . GLU A 1 168 ? 3.083   14.486  -17.704 1.00 92.11 168 A 1 
ATOM 1299 O O   . GLU A 1 168 ? 4.249   14.278  -18.020 1.00 90.49 168 A 1 
ATOM 1300 C CB  . GLU A 1 168 ? 1.288   14.751  -19.434 1.00 92.04 168 A 1 
ATOM 1301 C CG  . GLU A 1 168 ? 0.445   14.076  -20.537 1.00 85.77 168 A 1 
ATOM 1302 C CD  . GLU A 1 168 ? -0.435  15.073  -21.333 1.00 84.49 168 A 1 
ATOM 1303 O OE1 . GLU A 1 168 ? -1.190  14.619  -22.228 1.00 77.21 168 A 1 
ATOM 1304 O OE2 . GLU A 1 168 ? -0.430  16.288  -21.018 1.00 79.40 168 A 1 
ATOM 1305 N N   . ARG A 1 169 ? 2.773   15.308  -16.686 1.00 93.52 169 A 1 
ATOM 1306 C CA  . ARG A 1 169 ? 3.789   16.036  -15.899 1.00 92.76 169 A 1 
ATOM 1307 C C   . ARG A 1 169 ? 4.650   15.128  -15.026 1.00 92.86 169 A 1 
ATOM 1308 O O   . ARG A 1 169 ? 5.781   15.503  -14.699 1.00 90.99 169 A 1 
ATOM 1309 C CB  . ARG A 1 169 ? 3.093   17.057  -15.002 1.00 91.93 169 A 1 
ATOM 1310 C CG  . ARG A 1 169 ? 2.609   18.282  -15.777 1.00 86.14 169 A 1 
ATOM 1311 C CD  . ARG A 1 169 ? 1.704   19.075  -14.842 1.00 85.53 169 A 1 
ATOM 1312 N NE  . ARG A 1 169 ? 1.300   20.371  -15.420 1.00 78.37 169 A 1 
ATOM 1313 C CZ  . ARG A 1 169 ? 0.350   21.141  -14.928 1.00 74.25 169 A 1 
ATOM 1314 N NH1 . ARG A 1 169 ? -0.398  20.769  -13.931 1.00 66.52 169 A 1 
ATOM 1315 N NH2 . ARG A 1 169 ? 0.146   22.326  -15.422 1.00 63.04 169 A 1 
ATOM 1316 N N   . LEU A 1 170 ? 4.109   13.994  -14.606 1.00 91.81 170 A 1 
ATOM 1317 C CA  . LEU A 1 170 ? 4.792   13.032  -13.742 1.00 91.54 170 A 1 
ATOM 1318 C C   . LEU A 1 170 ? 5.583   11.989  -14.530 1.00 90.45 170 A 1 
ATOM 1319 O O   . LEU A 1 170 ? 6.467   11.355  -13.956 1.00 87.36 170 A 1 
ATOM 1320 C CB  . LEU A 1 170 ? 3.768   12.379  -12.810 1.00 92.13 170 A 1 
ATOM 1321 C CG  . LEU A 1 170 ? 3.115   13.364  -11.824 1.00 92.14 170 A 1 
ATOM 1322 C CD1 . LEU A 1 170 ? 2.086   12.613  -10.992 1.00 88.55 170 A 1 
ATOM 1323 C CD2 . LEU A 1 170 ? 4.127   14.020  -10.891 1.00 88.86 170 A 1 
ATOM 1324 N N   . SER A 1 171 ? 5.308   11.843  -15.820 1.00 90.69 171 A 1 
ATOM 1325 C CA  . SER A 1 171 ? 6.116   11.019  -16.715 1.00 88.52 171 A 1 
ATOM 1326 C C   . SER A 1 171 ? 7.528   11.598  -16.823 1.00 86.23 171 A 1 
ATOM 1327 O O   . SER A 1 171 ? 7.701   12.810  -16.963 1.00 81.77 171 A 1 
ATOM 1328 C CB  . SER A 1 171 ? 5.455   10.915  -18.092 1.00 86.00 171 A 1 
ATOM 1329 O OG  . SER A 1 171 ? 4.162   10.346  -17.963 1.00 71.16 171 A 1 
ATOM 1330 N N   . ALA A 1 172 ? 8.544   10.744  -16.734 1.00 83.93 172 A 1 
ATOM 1331 C CA  . ALA A 1 172 ? 9.921   11.158  -16.957 1.00 79.50 172 A 1 
ATOM 1332 C C   . ALA A 1 172 ? 10.063  11.646  -18.406 1.00 74.95 172 A 1 
ATOM 1333 O O   . ALA A 1 172 ? 9.733   10.922  -19.348 1.00 67.42 172 A 1 
ATOM 1334 C CB  . ALA A 1 172 ? 10.862  9.993   -16.625 1.00 75.43 172 A 1 
ATOM 1335 N N   . SER A 1 173 ? 10.528  12.886  -18.582 1.00 72.69 173 A 1 
ATOM 1336 C CA  . SER A 1 173 ? 10.784  13.426  -19.917 1.00 68.27 173 A 1 
ATOM 1337 C C   . SER A 1 173 ? 11.968  12.696  -20.560 1.00 66.80 173 A 1 
ATOM 1338 O O   . SER A 1 173 ? 12.860  12.198  -19.873 1.00 59.13 173 A 1 
ATOM 1339 C CB  . SER A 1 173 ? 11.000  14.944  -19.861 1.00 60.11 173 A 1 
ATOM 1340 O OG  . SER A 1 173 ? 12.137  15.273  -19.094 1.00 52.36 173 A 1 
ATOM 1341 N N   . GLN A 1 174 ? 12.007  12.627  -21.901 1.00 57.76 174 A 1 
ATOM 1342 C CA  . GLN A 1 174 ? 13.137  12.011  -22.619 1.00 54.70 174 A 1 
ATOM 1343 C C   . GLN A 1 174 ? 14.487  12.703  -22.347 1.00 54.99 174 A 1 
ATOM 1344 O O   . GLN A 1 174 ? 15.527  12.135  -22.669 1.00 51.83 174 A 1 
ATOM 1345 C CB  . GLN A 1 174 ? 12.864  11.992  -24.131 1.00 48.33 174 A 1 
ATOM 1346 C CG  . GLN A 1 174 ? 11.739  11.020  -24.527 1.00 43.19 174 A 1 
ATOM 1347 C CD  . GLN A 1 174 ? 11.631  10.792  -26.036 1.00 38.56 174 A 1 
ATOM 1348 O OE1 . GLN A 1 174 ? 12.391  11.280  -26.855 1.00 36.44 174 A 1 
ATOM 1349 N NE2 . GLN A 1 174 ? 10.686  9.991   -26.478 1.00 35.08 174 A 1 
ATOM 1350 N N   . GLU A 1 175 ? 14.473  13.903  -21.758 1.00 53.37 175 A 1 
ATOM 1351 C CA  . GLU A 1 175 ? 15.647  14.709  -21.401 1.00 53.59 175 A 1 
ATOM 1352 C C   . GLU A 1 175 ? 16.236  14.343  -20.029 1.00 54.24 175 A 1 
ATOM 1353 O O   . GLU A 1 175 ? 17.400  14.636  -19.771 1.00 50.46 175 A 1 
ATOM 1354 C CB  . GLU A 1 175 ? 15.258  16.196  -21.452 1.00 49.23 175 A 1 
ATOM 1355 C CG  . GLU A 1 175 ? 14.838  16.635  -22.870 1.00 42.09 175 A 1 
ATOM 1356 C CD  . GLU A 1 175 ? 14.396  18.107  -22.961 1.00 37.63 175 A 1 
ATOM 1357 O OE1 . GLU A 1 175 ? 14.158  18.549  -24.107 1.00 33.70 175 A 1 
ATOM 1358 O OE2 . GLU A 1 175 ? 14.252  18.759  -21.905 1.00 35.54 175 A 1 
ATOM 1359 N N   . GLU A 1 176 ? 15.489  13.661  -19.160 1.00 57.24 176 A 1 
ATOM 1360 C CA  . GLU A 1 176 ? 15.992  13.150  -17.876 1.00 57.62 176 A 1 
ATOM 1361 C C   . GLU A 1 176 ? 16.731  11.818  -18.094 1.00 56.21 176 A 1 
ATOM 1362 O O   . GLU A 1 176 ? 16.258  10.725  -17.775 1.00 53.21 176 A 1 
ATOM 1363 C CB  . GLU A 1 176 ? 14.861  13.068  -16.831 1.00 54.82 176 A 1 
ATOM 1364 C CG  . GLU A 1 176 ? 14.399  14.456  -16.340 1.00 48.89 176 A 1 
ATOM 1365 C CD  . GLU A 1 176 ? 13.195  14.397  -15.371 1.00 45.52 176 A 1 
ATOM 1366 O OE1 . GLU A 1 176 ? 12.590  15.463  -15.103 1.00 44.38 176 A 1 
ATOM 1367 O OE2 . GLU A 1 176 ? 12.814  13.282  -14.938 1.00 43.78 176 A 1 
ATOM 1368 N N   . THR A 1 177 ? 17.941  11.916  -18.677 1.00 56.46 177 A 1 
ATOM 1369 C CA  . THR A 1 177 ? 18.906  10.817  -18.736 1.00 57.64 177 A 1 
ATOM 1370 C C   . THR A 1 177 ? 19.481  10.611  -17.336 1.00 57.77 177 A 1 
ATOM 1371 O O   . THR A 1 177 ? 19.866  11.572  -16.675 1.00 53.89 177 A 1 
ATOM 1372 C CB  . THR A 1 177 ? 20.032  11.100  -19.756 1.00 53.78 177 A 1 
ATOM 1373 O OG1 . THR A 1 177 ? 19.634  12.009  -20.760 1.00 47.49 177 A 1 
ATOM 1374 C CG2 . THR A 1 177 ? 20.438  9.826   -20.493 1.00 46.55 177 A 1 
ATOM 1375 N N   . SER A 1 178 ? 19.537  9.373   -16.849 1.00 54.42 178 A 1 
ATOM 1376 C CA  . SER A 1 178 ? 20.252  9.071   -15.604 1.00 55.75 178 A 1 
ATOM 1377 C C   . SER A 1 178 ? 21.734  9.447   -15.743 1.00 55.80 178 A 1 
ATOM 1378 O O   . SER A 1 178 ? 22.266  9.479   -16.850 1.00 53.26 178 A 1 
ATOM 1379 C CB  . SER A 1 178 ? 20.096  7.591   -15.229 1.00 53.04 178 A 1 
ATOM 1380 O OG  . SER A 1 178 ? 20.529  6.739   -16.273 1.00 47.04 178 A 1 
ATOM 1381 N N   . GLU A 1 179 ? 22.441  9.663   -14.631 1.00 54.46 179 A 1 
ATOM 1382 C CA  . GLU A 1 179 ? 23.906  9.881   -14.623 1.00 57.55 179 A 1 
ATOM 1383 C C   . GLU A 1 179 ? 24.685  8.747   -15.326 1.00 57.41 179 A 1 
ATOM 1384 O O   . GLU A 1 179 ? 25.814  8.936   -15.767 1.00 54.37 179 A 1 
ATOM 1385 C CB  . GLU A 1 179 ? 24.397  10.016  -13.175 1.00 55.93 179 A 1 
ATOM 1386 C CG  . GLU A 1 179 ? 23.851  11.270  -12.464 1.00 49.89 179 A 1 
ATOM 1387 C CD  . GLU A 1 179 ? 24.418  11.444  -11.041 1.00 45.29 179 A 1 
ATOM 1388 O OE1 . GLU A 1 179 ? 24.290  12.568  -10.512 1.00 41.90 179 A 1 
ATOM 1389 O OE2 . GLU A 1 179 ? 24.955  10.453  -10.491 1.00 44.41 179 A 1 
ATOM 1390 N N   . THR A 1 180 ? 24.059  7.582   -15.495 1.00 60.11 180 A 1 
ATOM 1391 C CA  . THR A 1 180 ? 24.579  6.406   -16.219 1.00 62.33 180 A 1 
ATOM 1392 C C   . THR A 1 180 ? 24.238  6.385   -17.719 1.00 63.51 180 A 1 
ATOM 1393 O O   . THR A 1 180 ? 24.616  5.443   -18.410 1.00 58.83 180 A 1 
ATOM 1394 C CB  . THR A 1 180 ? 24.095  5.115   -15.539 1.00 58.33 180 A 1 
ATOM 1395 O OG1 . THR A 1 180 ? 22.697  5.138   -15.351 1.00 52.33 180 A 1 
ATOM 1396 C CG2 . THR A 1 180 ? 24.714  4.952   -14.150 1.00 51.38 180 A 1 
ATOM 1397 N N   . GLY A 1 181 ? 23.530  7.392   -18.251 1.00 59.32 181 A 1 
ATOM 1398 C CA  . GLY A 1 181 ? 23.167  7.475   -19.675 1.00 63.34 181 A 1 
ATOM 1399 C C   . GLY A 1 181 ? 21.990  6.584   -20.100 1.00 65.76 181 A 1 
ATOM 1400 O O   . GLY A 1 181 ? 21.636  6.555   -21.281 1.00 62.43 181 A 1 
ATOM 1401 N N   . GLU A 1 182 ? 21.346  5.884   -19.170 1.00 57.91 182 A 1 
ATOM 1402 C CA  . GLU A 1 182 ? 20.158  5.072   -19.451 1.00 60.77 182 A 1 
ATOM 1403 C C   . GLU A 1 182 ? 18.887  5.936   -19.455 1.00 60.32 182 A 1 
ATOM 1404 O O   . GLU A 1 182 ? 18.661  6.764   -18.566 1.00 59.06 182 A 1 
ATOM 1405 C CB  . GLU A 1 182 ? 20.031  3.903   -18.465 1.00 59.17 182 A 1 
ATOM 1406 C CG  . GLU A 1 182 ? 21.173  2.879   -18.622 1.00 51.97 182 A 1 
ATOM 1407 C CD  . GLU A 1 182 ? 21.012  1.649   -17.712 1.00 46.76 182 A 1 
ATOM 1408 O OE1 . GLU A 1 182 ? 21.678  0.632   -18.003 1.00 44.09 182 A 1 
ATOM 1409 O OE2 . GLU A 1 182 ? 20.220  1.730   -16.743 1.00 46.72 182 A 1 
ATOM 1410 N N   . LYS A 1 183 ? 18.021  5.743   -20.460 1.00 59.86 183 A 1 
ATOM 1411 C CA  . LYS A 1 183 ? 16.709  6.400   -20.523 1.00 62.14 183 A 1 
ATOM 1412 C C   . LYS A 1 183 ? 15.840  5.896   -19.371 1.00 63.66 183 A 1 
ATOM 1413 O O   . LYS A 1 183 ? 15.472  4.721   -19.351 1.00 61.43 183 A 1 
ATOM 1414 C CB  . LYS A 1 183 ? 16.019  6.135   -21.874 1.00 57.47 183 A 1 
ATOM 1415 C CG  . LYS A 1 183 ? 16.685  6.887   -23.034 1.00 50.97 183 A 1 
ATOM 1416 C CD  . LYS A 1 183 ? 15.933  6.631   -24.345 1.00 46.97 183 A 1 
ATOM 1417 C CE  . LYS A 1 183 ? 16.589  7.421   -25.477 1.00 41.14 183 A 1 
ATOM 1418 N NZ  . LYS A 1 183 ? 15.882  7.226   -26.763 1.00 36.35 183 A 1 
ATOM 1419 N N   . LYS A 1 184 ? 15.459  6.782   -18.441 1.00 63.91 184 A 1 
ATOM 1420 C CA  . LYS A 1 184 ? 14.439  6.464   -17.435 1.00 65.58 184 A 1 
ATOM 1421 C C   . LYS A 1 184 ? 13.081  6.350   -18.130 1.00 65.95 184 A 1 
ATOM 1422 O O   . LYS A 1 184 ? 12.440  7.351   -18.439 1.00 63.90 184 A 1 
ATOM 1423 C CB  . LYS A 1 184 ? 14.424  7.499   -16.294 1.00 61.35 184 A 1 
ATOM 1424 C CG  . LYS A 1 184 ? 15.492  7.219   -15.221 1.00 56.23 184 A 1 
ATOM 1425 C CD  . LYS A 1 184 ? 15.362  8.214   -14.054 1.00 52.92 184 A 1 
ATOM 1426 C CE  . LYS A 1 184 ? 16.367  7.895   -12.938 1.00 47.63 184 A 1 
ATOM 1427 N NZ  . LYS A 1 184 ? 16.313  8.900   -11.838 1.00 42.36 184 A 1 
ATOM 1428 N N   . ILE A 1 185 ? 12.646  5.123   -18.389 1.00 64.30 185 A 1 
ATOM 1429 C CA  . ILE A 1 185 ? 11.283  4.836   -18.844 1.00 67.14 185 A 1 
ATOM 1430 C C   . ILE A 1 185 ? 10.420  4.676   -17.588 1.00 70.15 185 A 1 
ATOM 1431 O O   . ILE A 1 185 ? 10.633  3.743   -16.816 1.00 63.16 185 A 1 
ATOM 1432 C CB  . ILE A 1 185 ? 11.254  3.587   -19.764 1.00 60.07 185 A 1 
ATOM 1433 C CG1 . ILE A 1 185 ? 12.192  3.771   -20.985 1.00 54.27 185 A 1 
ATOM 1434 C CG2 . ILE A 1 185 ? 9.813   3.313   -20.224 1.00 53.39 185 A 1 
ATOM 1435 C CD1 . ILE A 1 185 ? 12.332  2.522   -21.867 1.00 46.70 185 A 1 
ATOM 1436 N N   . GLY A 1 186 ? 9.485   5.594   -17.358 1.00 74.66 186 A 1 
ATOM 1437 C CA  . GLY A 1 186 ? 8.574   5.531   -16.211 1.00 78.80 186 A 1 
ATOM 1438 C C   . GLY A 1 186 ? 8.219   6.903   -15.645 1.00 83.65 186 A 1 
ATOM 1439 O O   . GLY A 1 186 ? 8.178   7.893   -16.376 1.00 79.83 186 A 1 
ATOM 1440 N N   . PHE A 1 187 ? 7.958   6.970   -14.341 1.00 85.05 187 A 1 
ATOM 1441 C CA  . PHE A 1 187 ? 7.600   8.188   -13.618 1.00 86.98 187 A 1 
ATOM 1442 C C   . PHE A 1 187 ? 8.769   8.727   -12.794 1.00 87.98 187 A 1 
ATOM 1443 O O   . PHE A 1 187 ? 9.697   7.995   -12.442 1.00 84.73 187 A 1 
ATOM 1444 C CB  . PHE A 1 187 ? 6.349   7.934   -12.768 1.00 85.02 187 A 1 
ATOM 1445 C CG  . PHE A 1 187 ? 5.173   7.462   -13.597 1.00 86.94 187 A 1 
ATOM 1446 C CD1 . PHE A 1 187 ? 4.505   8.361   -14.445 1.00 83.77 187 A 1 
ATOM 1447 C CD2 . PHE A 1 187 ? 4.791   6.112   -13.570 1.00 85.41 187 A 1 
ATOM 1448 C CE1 . PHE A 1 187 ? 3.459   7.908   -15.267 1.00 83.88 187 A 1 
ATOM 1449 C CE2 . PHE A 1 187 ? 3.743   5.661   -14.392 1.00 84.95 187 A 1 
ATOM 1450 C CZ  . PHE A 1 187 ? 3.079   6.558   -15.241 1.00 86.46 187 A 1 
ATOM 1451 N N   . LYS A 1 188 ? 8.714   10.020  -12.476 1.00 86.88 188 A 1 
ATOM 1452 C CA  . LYS A 1 188 ? 9.804   10.753  -11.810 1.00 87.16 188 A 1 
ATOM 1453 C C   . LYS A 1 188 ? 10.179  10.155  -10.453 1.00 89.05 188 A 1 
ATOM 1454 O O   . LYS A 1 188 ? 11.360  10.035  -10.142 1.00 86.51 188 A 1 
ATOM 1455 C CB  . LYS A 1 188 ? 9.410   12.231  -11.655 1.00 83.74 188 A 1 
ATOM 1456 C CG  . LYS A 1 188 ? 9.279   12.927  -13.019 1.00 81.32 188 A 1 
ATOM 1457 C CD  . LYS A 1 188 ? 8.960   14.416  -12.864 1.00 80.27 188 A 1 
ATOM 1458 C CE  . LYS A 1 188 ? 8.917   15.025  -14.262 1.00 74.13 188 A 1 
ATOM 1459 N NZ  . LYS A 1 188 ? 8.711   16.493  -14.228 1.00 66.01 188 A 1 
ATOM 1460 N N   . ARG A 1 189 ? 9.172   9.766   -9.642  1.00 91.59 189 A 1 
ATOM 1461 C CA  . ARG A 1 189 ? 9.343   9.385   -8.229  1.00 92.94 189 A 1 
ATOM 1462 C C   . ARG A 1 189 ? 8.255   8.415   -7.765  1.00 94.49 189 A 1 
ATOM 1463 O O   . ARG A 1 189 ? 7.255   8.241   -8.464  1.00 92.99 189 A 1 
ATOM 1464 C CB  . ARG A 1 189 ? 9.379   10.667  -7.376  1.00 89.75 189 A 1 
ATOM 1465 C CG  . ARG A 1 189 ? 8.099   11.507  -7.444  1.00 87.47 189 A 1 
ATOM 1466 C CD  . ARG A 1 189 ? 8.302   12.908  -6.866  1.00 88.42 189 A 1 
ATOM 1467 N NE  . ARG A 1 189 ? 9.178   13.729  -7.731  1.00 86.02 189 A 1 
ATOM 1468 C CZ  . ARG A 1 189 ? 9.190   15.048  -7.811  1.00 85.77 189 A 1 
ATOM 1469 N NH1 . ARG A 1 189 ? 8.392   15.802  -7.125  1.00 78.14 189 A 1 
ATOM 1470 N NH2 . ARG A 1 189 ? 10.026  15.642  -8.598  1.00 78.91 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? 8.442   7.822   -6.588  1.00 94.43 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? 7.466   6.922   -5.961  1.00 96.04 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? 6.160   7.645   -5.621  1.00 96.82 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? 5.085   7.122   -5.897  1.00 95.97 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? 8.095   6.318   -4.694  1.00 95.78 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? 7.112   5.538   -3.795  1.00 95.80 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? 6.529   4.310   -4.478  1.00 93.18 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? 7.820   5.087   -2.525  1.00 93.33 190 A 1 
ATOM 1479 N N   . CYS A 1 191 ? 6.252   8.831   -5.005  1.00 96.59 191 A 1 
ATOM 1480 C CA  . CYS A 1 191 ? 5.079   9.615   -4.634  1.00 97.17 191 A 1 
ATOM 1481 C C   . CYS A 1 191 ? 5.324   11.112  -4.845  1.00 97.06 191 A 1 
ATOM 1482 O O   . CYS A 1 191 ? 6.356   11.660  -4.451  1.00 96.16 191 A 1 
ATOM 1483 C CB  . CYS A 1 191 ? 4.684   9.281   -3.189  1.00 97.15 191 A 1 
ATOM 1484 S SG  . CYS A 1 191 ? 3.136   10.130  -2.756  1.00 96.32 191 A 1 
ATOM 1485 N N   . THR A 1 192 ? 4.346   11.777  -5.460  1.00 97.13 192 A 1 
ATOM 1486 C CA  . THR A 1 192 ? 4.308   13.232  -5.599  1.00 97.24 192 A 1 
ATOM 1487 C C   . THR A 1 192 ? 3.233   13.786  -4.680  1.00 97.63 192 A 1 
ATOM 1488 O O   . THR A 1 192 ? 2.058   13.464  -4.853  1.00 97.29 192 A 1 
ATOM 1489 C CB  . THR A 1 192 ? 4.051   13.637  -7.053  1.00 96.50 192 A 1 
ATOM 1490 O OG1 . THR A 1 192 ? 5.105   13.149  -7.854  1.00 93.66 192 A 1 
ATOM 1491 C CG2 . THR A 1 192 ? 4.018   15.151  -7.242  1.00 93.98 192 A 1 
ATOM 1492 N N   . VAL A 1 193 ? 3.632   14.624  -3.708  1.00 97.85 193 A 1 
ATOM 1493 C CA  . VAL A 1 193 ? 2.710   15.236  -2.742  1.00 97.99 193 A 1 
ATOM 1494 C C   . VAL A 1 193 ? 2.222   16.603  -3.236  1.00 97.93 193 A 1 
ATOM 1495 O O   . VAL A 1 193 ? 2.985   17.340  -3.871  1.00 97.16 193 A 1 
ATOM 1496 C CB  . VAL A 1 193 ? 3.302   15.301  -1.318  1.00 97.35 193 A 1 
ATOM 1497 C CG1 . VAL A 1 193 ? 3.577   13.883  -0.795  1.00 94.33 193 A 1 
ATOM 1498 C CG2 . VAL A 1 193 ? 4.589   16.112  -1.210  1.00 93.85 193 A 1 
ATOM 1499 N N   . PRO A 1 194 ? 0.950   16.964  -2.986  1.00 98.03 194 A 1 
ATOM 1500 C CA  . PRO A 1 194 ? 0.402   18.267  -3.340  1.00 98.09 194 A 1 
ATOM 1501 C C   . PRO A 1 194 ? 0.701   19.334  -2.278  1.00 98.04 194 A 1 
ATOM 1502 O O   . PRO A 1 194 ? 0.966   19.029  -1.116  1.00 97.46 194 A 1 
ATOM 1503 C CB  . PRO A 1 194 ? -1.101  18.025  -3.461  1.00 97.79 194 A 1 
ATOM 1504 C CG  . PRO A 1 194 ? -1.363  16.957  -2.399  1.00 97.08 194 A 1 
ATOM 1505 C CD  . PRO A 1 194 ? -0.090  16.116  -2.428  1.00 97.86 194 A 1 
ATOM 1506 N N   . VAL A 1 195 ? 0.541   20.606  -2.654  1.00 97.92 195 A 1 
ATOM 1507 C CA  . VAL A 1 195 ? 0.298   21.693  -1.696  1.00 98.03 195 A 1 
ATOM 1508 C C   . VAL A 1 195 ? -1.128  21.544  -1.170  1.00 98.08 195 A 1 
ATOM 1509 O O   . VAL A 1 195 ? -2.066  21.476  -1.965  1.00 97.61 195 A 1 
ATOM 1510 C CB  . VAL A 1 195 ? 0.474   23.076  -2.350  1.00 97.74 195 A 1 
ATOM 1511 C CG1 . VAL A 1 195 ? 0.242   24.213  -1.347  1.00 96.45 195 A 1 
ATOM 1512 C CG2 . VAL A 1 195 ? 1.877   23.257  -2.944  1.00 96.46 195 A 1 
ATOM 1513 N N   . ILE A 1 196 ? -1.302  21.517  0.151   1.00 97.72 196 A 1 
ATOM 1514 C CA  . ILE A 1 196 ? -2.624  21.469  0.786   1.00 97.55 196 A 1 
ATOM 1515 C C   . ILE A 1 196 ? -2.903  22.831  1.420   1.00 97.20 196 A 1 
ATOM 1516 O O   . ILE A 1 196 ? -2.061  23.376  2.132   1.00 96.47 196 A 1 
ATOM 1517 C CB  . ILE A 1 196 ? -2.748  20.289  1.777   1.00 97.33 196 A 1 
ATOM 1518 C CG1 . ILE A 1 196 ? -2.387  18.951  1.084   1.00 96.53 196 A 1 
ATOM 1519 C CG2 . ILE A 1 196 ? -4.178  20.240  2.349   1.00 96.49 196 A 1 
ATOM 1520 C CD1 . ILE A 1 196 ? -2.442  17.715  1.989   1.00 94.44 196 A 1 
ATOM 1521 N N   . MET A 1 197 ? -4.074  23.394  1.128   1.00 97.33 197 A 1 
ATOM 1522 C CA  . MET A 1 197 ? -4.550  24.668  1.666   1.00 97.14 197 A 1 
ATOM 1523 C C   . MET A 1 197 ? -5.788  24.441  2.526   1.00 96.77 197 A 1 
ATOM 1524 O O   . MET A 1 197 ? -6.580  23.542  2.251   1.00 95.77 197 A 1 
ATOM 1525 C CB  . MET A 1 197 ? -4.856  25.651  0.524   1.00 96.79 197 A 1 
ATOM 1526 C CG  . MET A 1 197 ? -3.607  26.008  -0.286  1.00 94.06 197 A 1 
ATOM 1527 S SD  . MET A 1 197 ? -3.930  27.097  -1.706  1.00 92.01 197 A 1 
ATOM 1528 C CE  . MET A 1 197 ? -2.234  27.348  -2.254  1.00 79.12 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? -5.974  25.268  3.558   1.00 95.81 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? -7.199  25.278  4.358   1.00 95.24 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? -8.350  26.009  3.628   1.00 95.16 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? -8.179  26.539  2.528   1.00 94.40 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? -6.870  25.837  5.764   1.00 94.21 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? -6.545  27.320  5.801   1.00 93.88 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? -6.756  28.062  4.861   1.00 88.74 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? -6.063  27.806  6.924   1.00 88.80 198 A 1 
ATOM 1537 N N   . SER A 1 199 ? -9.523  26.080  4.257   1.00 95.15 199 A 1 
ATOM 1538 C CA  . SER A 1 199 ? -10.709 26.771  3.713   1.00 94.61 199 A 1 
ATOM 1539 C C   . SER A 1 199 ? -10.515 28.278  3.480   1.00 94.79 199 A 1 
ATOM 1540 O O   . SER A 1 199 ? -11.271 28.882  2.723   1.00 92.53 199 A 1 
ATOM 1541 C CB  . SER A 1 199 ? -11.900 26.549  4.651   1.00 92.85 199 A 1 
ATOM 1542 O OG  . SER A 1 199 ? -11.581 26.967  5.968   1.00 83.48 199 A 1 
ATOM 1543 N N   . HIS A 1 200 ? -9.482  28.892  4.085   1.00 95.16 200 A 1 
ATOM 1544 C CA  . HIS A 1 200 ? -9.089  30.292  3.883   1.00 95.44 200 A 1 
ATOM 1545 C C   . HIS A 1 200 ? -8.029  30.473  2.781   1.00 95.78 200 A 1 
ATOM 1546 O O   . HIS A 1 200 ? -7.537  31.576  2.582   1.00 94.17 200 A 1 
ATOM 1547 C CB  . HIS A 1 200 ? -8.634  30.884  5.226   1.00 94.81 200 A 1 
ATOM 1548 C CG  . HIS A 1 200 ? -9.717  30.839  6.277   1.00 92.62 200 A 1 
ATOM 1549 N ND1 . HIS A 1 200 ? -10.900 31.533  6.231   1.00 78.32 200 A 1 
ATOM 1550 C CD2 . HIS A 1 200 ? -9.733  30.088  7.416   1.00 80.04 200 A 1 
ATOM 1551 C CE1 . HIS A 1 200 ? -11.617 31.214  7.318   1.00 82.19 200 A 1 
ATOM 1552 N NE2 . HIS A 1 200 ? -10.947 30.335  8.074   1.00 84.86 200 A 1 
ATOM 1553 N N   . TYR A 1 201 ? -7.700  29.404  2.034   1.00 95.49 201 A 1 
ATOM 1554 C CA  . TYR A 1 201 ? -6.646  29.373  1.010   1.00 95.82 201 A 1 
ATOM 1555 C C   . TYR A 1 201 ? -5.229  29.624  1.557   1.00 95.91 201 A 1 
ATOM 1556 O O   . TYR A 1 201 ? -4.318  29.971  0.796   1.00 93.83 201 A 1 
ATOM 1557 C CB  . TYR A 1 201 ? -6.998  30.273  -0.187  1.00 94.97 201 A 1 
ATOM 1558 C CG  . TYR A 1 201 ? -8.223  29.836  -0.959  1.00 94.23 201 A 1 
ATOM 1559 C CD1 . TYR A 1 201 ? -8.067  29.061  -2.123  1.00 90.96 201 A 1 
ATOM 1560 C CD2 . TYR A 1 201 ? -9.512  30.202  -0.526  1.00 91.44 201 A 1 
ATOM 1561 C CE1 . TYR A 1 201 ? -9.194  28.660  -2.858  1.00 90.12 201 A 1 
ATOM 1562 C CE2 . TYR A 1 201 ? -10.646 29.793  -1.254  1.00 90.15 201 A 1 
ATOM 1563 C CZ  . TYR A 1 201 ? -10.483 29.024  -2.425  1.00 90.86 201 A 1 
ATOM 1564 O OH  . TYR A 1 201 ? -11.571 28.628  -3.137  1.00 88.33 201 A 1 
ATOM 1565 N N   . GLU A 1 202 ? -5.009  29.407  2.851   1.00 95.00 202 A 1 
ATOM 1566 C CA  . GLU A 1 202 ? -3.687  29.461  3.467   1.00 94.92 202 A 1 
ATOM 1567 C C   . GLU A 1 202 ? -2.987  28.109  3.312   1.00 94.80 202 A 1 
ATOM 1568 O O   . GLU A 1 202 ? -3.601  27.049  3.480   1.00 93.95 202 A 1 
ATOM 1569 C CB  . GLU A 1 202 ? -3.778  29.843  4.949   1.00 94.53 202 A 1 
ATOM 1570 C CG  . GLU A 1 202 ? -4.522  31.161  5.207   1.00 91.50 202 A 1 
ATOM 1571 C CD  . GLU A 1 202 ? -4.783  31.401  6.701   1.00 90.60 202 A 1 
ATOM 1572 O OE1 . GLU A 1 202 ? -4.778  32.574  7.118   1.00 82.59 202 A 1 
ATOM 1573 O OE2 . GLU A 1 202 ? -5.052  30.396  7.414   1.00 84.70 202 A 1 
ATOM 1574 N N   . VAL A 1 203 ? -1.691  28.148  2.988   1.00 95.13 203 A 1 
ATOM 1575 C CA  . VAL A 1 203 ? -0.872  26.937  2.847   1.00 95.17 203 A 1 
ATOM 1576 C C   . VAL A 1 203 ? -0.709  26.267  4.209   1.00 94.49 203 A 1 
ATOM 1577 O O   . VAL A 1 203 ? -0.294  26.893  5.179   1.00 93.23 203 A 1 
ATOM 1578 C CB  . VAL A 1 203 ? 0.488   27.257  2.205   1.00 94.69 203 A 1 
ATOM 1579 C CG1 . VAL A 1 203 ? 1.369   26.006  2.088   1.00 92.35 203 A 1 
ATOM 1580 C CG2 . VAL A 1 203 ? 0.300   27.816  0.788   1.00 92.32 203 A 1 
ATOM 1581 N N   . MET A 1 204 ? -1.009  24.981  4.278   1.00 94.78 204 A 1 
ATOM 1582 C CA  . MET A 1 204 ? -0.840  24.190  5.491   1.00 94.21 204 A 1 
ATOM 1583 C C   . MET A 1 204 ? 0.571   23.574  5.557   1.00 93.85 204 A 1 
ATOM 1584 O O   . MET A 1 204 ? 1.090   23.131  4.528   1.00 93.11 204 A 1 
ATOM 1585 C CB  . MET A 1 204 ? -1.914  23.099  5.562   1.00 93.69 204 A 1 
ATOM 1586 C CG  . MET A 1 204 ? -3.339  23.664  5.669   1.00 90.69 204 A 1 
ATOM 1587 S SD  . MET A 1 204 ? -4.643  22.403  5.706   1.00 86.60 204 A 1 
ATOM 1588 C CE  . MET A 1 204 ? -4.269  21.558  7.263   1.00 72.52 204 A 1 
ATOM 1589 N N   . PRO A 1 205 ? 1.175   23.483  6.761   1.00 94.14 205 A 1 
ATOM 1590 C CA  . PRO A 1 205 ? 2.442   22.779  6.949   1.00 93.47 205 A 1 
ATOM 1591 C C   . PRO A 1 205 ? 2.209   21.263  6.852   1.00 93.68 205 A 1 
ATOM 1592 O O   . PRO A 1 205 ? 1.896   20.607  7.841   1.00 92.69 205 A 1 
ATOM 1593 C CB  . PRO A 1 205 ? 2.945   23.243  8.320   1.00 91.97 205 A 1 
ATOM 1594 C CG  . PRO A 1 205 ? 1.656   23.510  9.092   1.00 89.69 205 A 1 
ATOM 1595 C CD  . PRO A 1 205 ? 0.701   24.029  8.018   1.00 92.67 205 A 1 
ATOM 1596 N N   . THR A 1 206 ? 2.300   20.707  5.647   1.00 93.82 206 A 1 
ATOM 1597 C CA  . THR A 1 206 ? 1.982   19.294  5.351   1.00 94.35 206 A 1 
ATOM 1598 C C   . THR A 1 206 ? 3.169   18.484  4.843   1.00 94.53 206 A 1 
ATOM 1599 O O   . THR A 1 206 ? 3.047   17.271  4.667   1.00 93.82 206 A 1 
ATOM 1600 C CB  . THR A 1 206 ? 0.815   19.169  4.366   1.00 94.19 206 A 1 
ATOM 1601 O OG1 . THR A 1 206 ? 1.071   19.898  3.190   1.00 91.67 206 A 1 
ATOM 1602 C CG2 . THR A 1 206 ? -0.487  19.679  4.971   1.00 90.50 206 A 1 
ATOM 1603 N N   . LEU A 1 207 ? 4.332   19.115  4.617   1.00 93.66 207 A 1 
ATOM 1604 C CA  . LEU A 1 207 ? 5.562   18.368  4.376   1.00 93.79 207 A 1 
ATOM 1605 C C   . LEU A 1 207 ? 6.112   17.847  5.697   1.00 93.06 207 A 1 
ATOM 1606 O O   . LEU A 1 207 ? 6.174   18.580  6.683   1.00 91.91 207 A 1 
ATOM 1607 C CB  . LEU A 1 207 ? 6.601   19.221  3.641   1.00 94.06 207 A 1 
ATOM 1608 C CG  . LEU A 1 207 ? 6.173   19.706  2.251   1.00 93.35 207 A 1 
ATOM 1609 C CD1 . LEU A 1 207 ? 7.374   20.371  1.582   1.00 91.12 207 A 1 
ATOM 1610 C CD2 . LEU A 1 207 ? 5.689   18.583  1.339   1.00 91.22 207 A 1 
ATOM 1611 N N   . SER A 1 208 ? 6.521   16.592  5.709   1.00 93.97 208 A 1 
ATOM 1612 C CA  . SER A 1 208 ? 7.043   15.912  6.891   1.00 94.25 208 A 1 
ATOM 1613 C C   . SER A 1 208 ? 8.562   15.751  6.816   1.00 94.27 208 A 1 
ATOM 1614 O O   . SER A 1 208 ? 9.108   15.398  5.770   1.00 93.24 208 A 1 
ATOM 1615 C CB  . SER A 1 208 ? 6.336   14.566  7.073   1.00 93.48 208 A 1 
ATOM 1616 O OG  . SER A 1 208 ? 6.510   13.742  5.938   1.00 86.86 208 A 1 
ATOM 1617 N N   . ALA A 1 209 ? 9.247   15.973  7.944   1.00 92.71 209 A 1 
ATOM 1618 C CA  . ALA A 1 209 ? 10.677  15.730  8.103   1.00 92.14 209 A 1 
ATOM 1619 C C   . ALA A 1 209 ? 10.966  14.948  9.389   1.00 92.01 209 A 1 
ATOM 1620 O O   . ALA A 1 209 ? 10.324  15.198  10.415  1.00 90.91 209 A 1 
ATOM 1621 C CB  . ALA A 1 209 ? 11.420  17.063  8.104   1.00 90.86 209 A 1 
ATOM 1622 N N   . PRO A 1 210 ? 11.942  14.023  9.381   1.00 93.27 210 A 1 
ATOM 1623 C CA  . PRO A 1 210 ? 12.388  13.362  10.596  1.00 92.67 210 A 1 
ATOM 1624 C C   . PRO A 1 210 ? 13.283  14.308  11.400  1.00 91.39 210 A 1 
ATOM 1625 O O   . PRO A 1 210 ? 14.302  14.787  10.906  1.00 89.25 210 A 1 
ATOM 1626 C CB  . PRO A 1 210 ? 13.141  12.124  10.107  1.00 92.55 210 A 1 
ATOM 1627 C CG  . PRO A 1 210 ? 13.735  12.569  8.770   1.00 92.27 210 A 1 
ATOM 1628 C CD  . PRO A 1 210 ? 12.741  13.600  8.242   1.00 93.60 210 A 1 
ATOM 1629 N N   . ILE A 1 211 ? 12.946  14.534  12.670  1.00 89.70 211 A 1 
ATOM 1630 C CA  . ILE A 1 211 ? 13.796  15.265  13.614  1.00 87.89 211 A 1 
ATOM 1631 C C   . ILE A 1 211 ? 14.233  14.343  14.745  1.00 86.93 211 A 1 
ATOM 1632 O O   . ILE A 1 211 ? 13.442  13.565  15.287  1.00 84.81 211 A 1 
ATOM 1633 C CB  . ILE A 1 211 ? 13.129  16.561  14.130  1.00 85.49 211 A 1 
ATOM 1634 C CG1 . ILE A 1 211 ? 11.800  16.300  14.874  1.00 74.88 211 A 1 
ATOM 1635 C CG2 . ILE A 1 211 ? 12.947  17.543  12.961  1.00 73.83 211 A 1 
ATOM 1636 C CD1 . ILE A 1 211 ? 11.287  17.517  15.656  1.00 68.33 211 A 1 
ATOM 1637 N N   . THR A 1 212 ? 15.498  14.443  15.156  1.00 85.54 212 A 1 
ATOM 1638 C CA  . THR A 1 212 ? 16.007  13.705  16.319  1.00 83.19 212 A 1 
ATOM 1639 C C   . THR A 1 212 ? 15.998  14.609  17.543  1.00 81.83 212 A 1 
ATOM 1640 O O   . THR A 1 212 ? 16.778  15.550  17.655  1.00 78.89 212 A 1 
ATOM 1641 C CB  . THR A 1 212 ? 17.393  13.106  16.051  1.00 81.05 212 A 1 
ATOM 1642 O OG1 . THR A 1 212 ? 17.323  12.251  14.931  1.00 73.03 212 A 1 
ATOM 1643 C CG2 . THR A 1 212 ? 17.861  12.238  17.220  1.00 72.10 212 A 1 
ATOM 1644 N N   . ARG A 1 213 ? 15.130  14.317  18.529  1.00 81.32 213 A 1 
ATOM 1645 C CA  . ARG A 1 213 ? 15.076  15.032  19.814  1.00 79.16 213 A 1 
ATOM 1646 C C   . ARG A 1 213 ? 15.187  14.039  20.962  1.00 78.23 213 A 1 
ATOM 1647 O O   . ARG A 1 213 ? 14.434  13.073  21.012  1.00 73.76 213 A 1 
ATOM 1648 C CB  . ARG A 1 213 ? 13.792  15.880  19.878  1.00 75.56 213 A 1 
ATOM 1649 C CG  . ARG A 1 213 ? 13.790  16.862  21.062  1.00 66.38 213 A 1 
ATOM 1650 C CD  . ARG A 1 213 ? 12.518  17.725  21.057  1.00 65.12 213 A 1 
ATOM 1651 N NE  . ARG A 1 213 ? 12.503  18.708  22.162  1.00 57.65 213 A 1 
ATOM 1652 C CZ  . ARG A 1 213 ? 11.508  19.535  22.471  1.00 51.70 213 A 1 
ATOM 1653 N NH1 . ARG A 1 213 ? 10.382  19.538  21.813  1.00 48.97 213 A 1 
ATOM 1654 N NH2 . ARG A 1 213 ? 11.628  20.384  23.450  1.00 46.09 213 A 1 
ATOM 1655 N N   . ARG A 1 214 ? 16.115  14.290  21.910  1.00 78.09 214 A 1 
ATOM 1656 C CA  . ARG A 1 214 ? 16.367  13.398  23.062  1.00 77.63 214 A 1 
ATOM 1657 C C   . ARG A 1 214 ? 16.562  11.924  22.642  1.00 77.80 214 A 1 
ATOM 1658 O O   . ARG A 1 214 ? 16.004  11.024  23.260  1.00 73.96 214 A 1 
ATOM 1659 C CB  . ARG A 1 214 ? 15.251  13.548  24.125  1.00 75.51 214 A 1 
ATOM 1660 C CG  . ARG A 1 214 ? 15.085  14.959  24.704  1.00 70.15 214 A 1 
ATOM 1661 C CD  . ARG A 1 214 ? 13.945  14.940  25.742  1.00 67.11 214 A 1 
ATOM 1662 N NE  . ARG A 1 214 ? 13.737  16.244  26.401  1.00 60.61 214 A 1 
ATOM 1663 C CZ  . ARG A 1 214 ? 12.829  16.505  27.340  1.00 52.97 214 A 1 
ATOM 1664 N NH1 . ARG A 1 214 ? 11.973  15.610  27.759  1.00 49.21 214 A 1 
ATOM 1665 N NH2 . ARG A 1 214 ? 12.765  17.682  27.892  1.00 47.60 214 A 1 
ATOM 1666 N N   . ARG A 1 215 ? 17.328  11.683  21.570  1.00 80.83 215 A 1 
ATOM 1667 C CA  . ARG A 1 215 ? 17.587  10.348  20.984  1.00 80.12 215 A 1 
ATOM 1668 C C   . ARG A 1 215 ? 16.333  9.594   20.499  1.00 80.63 215 A 1 
ATOM 1669 O O   . ARG A 1 215 ? 16.358  8.373   20.380  1.00 77.05 215 A 1 
ATOM 1670 C CB  . ARG A 1 215 ? 18.410  9.477   21.943  1.00 77.46 215 A 1 
ATOM 1671 C CG  . ARG A 1 215 ? 19.729  10.106  22.393  1.00 71.03 215 A 1 
ATOM 1672 C CD  . ARG A 1 215 ? 20.368  9.151   23.398  1.00 67.57 215 A 1 
ATOM 1673 N NE  . ARG A 1 215 ? 21.691  9.602   23.840  1.00 60.97 215 A 1 
ATOM 1674 C CZ  . ARG A 1 215 ? 22.353  9.098   24.863  1.00 52.78 215 A 1 
ATOM 1675 N NH1 . ARG A 1 215 ? 21.840  8.164   25.623  1.00 49.31 215 A 1 
ATOM 1676 N NH2 . ARG A 1 215 ? 23.557  9.522   25.142  1.00 47.13 215 A 1 
ATOM 1677 N N   . ARG A 1 216 ? 15.240  10.314  20.211  1.00 82.76 216 A 1 
ATOM 1678 C CA  . ARG A 1 216 ? 14.038  9.763   19.575  1.00 82.39 216 A 1 
ATOM 1679 C C   . ARG A 1 216 ? 13.810  10.454  18.241  1.00 84.48 216 A 1 
ATOM 1680 O O   . ARG A 1 216 ? 13.975  11.671  18.147  1.00 82.44 216 A 1 
ATOM 1681 C CB  . ARG A 1 216 ? 12.817  9.900   20.494  1.00 78.53 216 A 1 
ATOM 1682 C CG  . ARG A 1 216 ? 12.962  9.072   21.784  1.00 70.61 216 A 1 
ATOM 1683 C CD  . ARG A 1 216 ? 11.686  9.154   22.629  1.00 68.13 216 A 1 
ATOM 1684 N NE  . ARG A 1 216 ? 11.841  8.460   23.922  1.00 60.80 216 A 1 
ATOM 1685 C CZ  . ARG A 1 216 ? 10.917  8.344   24.870  1.00 54.28 216 A 1 
ATOM 1686 N NH1 . ARG A 1 216 ? 9.711   8.818   24.740  1.00 52.08 216 A 1 
ATOM 1687 N NH2 . ARG A 1 216 ? 11.195  7.746   25.989  1.00 48.76 216 A 1 
ATOM 1688 N N   . VAL A 1 217 ? 13.411  9.684   17.230  1.00 85.39 217 A 1 
ATOM 1689 C CA  . VAL A 1 217 ? 12.940  10.238  15.959  1.00 86.22 217 A 1 
ATOM 1690 C C   . VAL A 1 217 ? 11.494  10.684  16.141  1.00 85.47 217 A 1 
ATOM 1691 O O   . VAL A 1 217 ? 10.664  9.924   16.634  1.00 84.05 217 A 1 
ATOM 1692 C CB  . VAL A 1 217 ? 13.099  9.246   14.794  1.00 86.92 217 A 1 
ATOM 1693 C CG1 . VAL A 1 217 ? 12.585  9.839   13.480  1.00 80.19 217 A 1 
ATOM 1694 C CG2 . VAL A 1 217 ? 14.579  8.909   14.581  1.00 80.65 217 A 1 
ATOM 1695 N N   . ARG A 1 218 ? 11.209  11.934  15.760  1.00 87.93 218 A 1 
ATOM 1696 C CA  . ARG A 1 218 ? 9.878   12.545  15.705  1.00 87.71 218 A 1 
ATOM 1697 C C   . ARG A 1 218 ? 9.658   13.145  14.325  1.00 90.01 218 A 1 
ATOM 1698 O O   . ARG A 1 218 ? 10.615  13.333  13.579  1.00 89.01 218 A 1 
ATOM 1699 C CB  . ARG A 1 218 ? 9.728   13.618  16.795  1.00 84.27 218 A 1 
ATOM 1700 C CG  . ARG A 1 218 ? 9.772   13.036  18.213  1.00 76.21 218 A 1 
ATOM 1701 C CD  . ARG A 1 218 ? 9.433   14.129  19.235  1.00 72.64 218 A 1 
ATOM 1702 N NE  . ARG A 1 218 ? 9.379   13.595  20.603  1.00 64.38 218 A 1 
ATOM 1703 C CZ  . ARG A 1 218 ? 8.800   14.175  21.646  1.00 57.45 218 A 1 
ATOM 1704 N NH1 . ARG A 1 218 ? 8.271   15.366  21.573  1.00 54.00 218 A 1 
ATOM 1705 N NH2 . ARG A 1 218 ? 8.732   13.559  22.794  1.00 49.71 218 A 1 
ATOM 1706 N N   . THR A 1 219 ? 8.415   13.490  14.023  1.00 89.21 219 A 1 
ATOM 1707 C CA  . THR A 1 219 ? 8.071   14.223  12.807  1.00 89.90 219 A 1 
ATOM 1708 C C   . THR A 1 219 ? 7.946   15.709  13.113  1.00 89.35 219 A 1 
ATOM 1709 O O   . THR A 1 219 ? 7.354   16.086  14.125  1.00 87.23 219 A 1 
ATOM 1710 C CB  . THR A 1 219 ? 6.780   13.671  12.196  1.00 89.20 219 A 1 
ATOM 1711 O OG1 . THR A 1 219 ? 6.948   12.290  11.988  1.00 77.72 219 A 1 
ATOM 1712 C CG2 . THR A 1 219 ? 6.469   14.309  10.849  1.00 77.63 219 A 1 
ATOM 1713 N N   . ALA A 1 220 ? 8.512   16.547  12.251  1.00 89.67 220 A 1 
ATOM 1714 C CA  . ALA A 1 220 ? 8.195   17.964  12.167  1.00 89.24 220 A 1 
ATOM 1715 C C   . ALA A 1 220 ? 7.443   18.226  10.862  1.00 90.55 220 A 1 
ATOM 1716 O O   . ALA A 1 220 ? 7.817   17.677  9.824   1.00 89.62 220 A 1 
ATOM 1717 C CB  . ALA A 1 220 ? 9.479   18.789  12.245  1.00 86.81 220 A 1 
ATOM 1718 N N   . PHE A 1 221 ? 6.421   19.087  10.912  1.00 90.52 221 A 1 
ATOM 1719 C CA  . PHE A 1 221 ? 5.712   19.544  9.722   1.00 90.75 221 A 1 
ATOM 1720 C C   . PHE A 1 221 ? 6.132   20.959  9.357   1.00 90.27 221 A 1 
ATOM 1721 O O   . PHE A 1 221 ? 6.268   21.824  10.224  1.00 88.63 221 A 1 
ATOM 1722 C CB  . PHE A 1 221 ? 4.200   19.443  9.906   1.00 90.78 221 A 1 
ATOM 1723 C CG  . PHE A 1 221 ? 3.733   18.013  10.009  1.00 91.09 221 A 1 
ATOM 1724 C CD1 . PHE A 1 221 ? 3.557   17.236  8.844   1.00 88.52 221 A 1 
ATOM 1725 C CD2 . PHE A 1 221 ? 3.531   17.441  11.270  1.00 88.98 221 A 1 
ATOM 1726 C CE1 . PHE A 1 221 ? 3.178   15.892  8.941   1.00 88.55 221 A 1 
ATOM 1727 C CE2 . PHE A 1 221 ? 3.154   16.096  11.367  1.00 88.88 221 A 1 
ATOM 1728 C CZ  . PHE A 1 221 ? 2.977   15.320  10.204  1.00 89.44 221 A 1 
ATOM 1729 N N   . PHE A 1 222 ? 6.316   21.195  8.060   1.00 89.99 222 A 1 
ATOM 1730 C CA  . PHE A 1 222 ? 6.724   22.482  7.520   1.00 90.41 222 A 1 
ATOM 1731 C C   . PHE A 1 222 ? 5.988   22.790  6.212   1.00 91.65 222 A 1 
ATOM 1732 O O   . PHE A 1 222 ? 5.374   21.915  5.587   1.00 91.64 222 A 1 
ATOM 1733 C CB  . PHE A 1 222 ? 8.253   22.512  7.374   1.00 89.28 222 A 1 
ATOM 1734 C CG  . PHE A 1 222 ? 8.823   21.460  6.443   1.00 88.32 222 A 1 
ATOM 1735 C CD1 . PHE A 1 222 ? 9.101   20.164  6.916   1.00 85.35 222 A 1 
ATOM 1736 C CD2 . PHE A 1 222 ? 9.074   21.776  5.100   1.00 85.59 222 A 1 
ATOM 1737 C CE1 . PHE A 1 222 ? 9.624   19.191  6.050   1.00 81.90 222 A 1 
ATOM 1738 C CE2 . PHE A 1 222 ? 9.597   20.802  4.231   1.00 83.15 222 A 1 
ATOM 1739 C CZ  . PHE A 1 222 ? 9.872   19.510  4.704   1.00 83.22 222 A 1 
ATOM 1740 N N   . GLU A 1 223 ? 6.015   24.069  5.826   1.00 88.92 223 A 1 
ATOM 1741 C CA  . GLU A 1 223 ? 5.297   24.546  4.649   1.00 89.71 223 A 1 
ATOM 1742 C C   . GLU A 1 223 ? 6.035   24.207  3.343   1.00 89.89 223 A 1 
ATOM 1743 O O   . GLU A 1 223 ? 7.263   24.287  3.268   1.00 88.82 223 A 1 
ATOM 1744 C CB  . GLU A 1 223 ? 5.020   26.048  4.754   1.00 88.83 223 A 1 
ATOM 1745 C CG  . GLU A 1 223 ? 4.014   26.359  5.875   1.00 84.14 223 A 1 
ATOM 1746 C CD  . GLU A 1 223 ? 3.715   27.856  6.035   1.00 84.17 223 A 1 
ATOM 1747 O OE1 . GLU A 1 223 ? 3.009   28.179  7.016   1.00 75.58 223 A 1 
ATOM 1748 O OE2 . GLU A 1 223 ? 4.204   28.651  5.203   1.00 77.90 223 A 1 
ATOM 1749 N N   . PRO A 1 224 ? 5.285   23.859  2.269   1.00 91.15 224 A 1 
ATOM 1750 C CA  . PRO A 1 224 ? 5.790   23.771  0.907   1.00 90.64 224 A 1 
ATOM 1751 C C   . PRO A 1 224 ? 6.443   25.078  0.424   1.00 90.10 224 A 1 
ATOM 1752 O O   . PRO A 1 224 ? 5.766   26.106  0.351   1.00 87.94 224 A 1 
ATOM 1753 C CB  . PRO A 1 224 ? 4.542   23.464  0.070   1.00 89.15 224 A 1 
ATOM 1754 C CG  . PRO A 1 224 ? 3.622   22.718  1.027   1.00 87.65 224 A 1 
ATOM 1755 C CD  . PRO A 1 224 ? 3.881   23.442  2.330   1.00 91.19 224 A 1 
ATOM 1756 N N   . GLN A 1 225 ? 7.721   25.046  0.005   1.00 90.03 225 A 1 
ATOM 1757 C CA  . GLN A 1 225 ? 8.449   26.239  -0.456  1.00 88.75 225 A 1 
ATOM 1758 C C   . GLN A 1 225 ? 8.852   26.185  -1.935  1.00 89.53 225 A 1 
ATOM 1759 O O   . GLN A 1 225 ? 8.673   27.161  -2.662  1.00 87.60 225 A 1 
ATOM 1760 C CB  . GLN A 1 225 ? 9.686   26.468  0.426   1.00 85.26 225 A 1 
ATOM 1761 C CG  . GLN A 1 225 ? 9.328   26.799  1.880   1.00 78.44 225 A 1 
ATOM 1762 C CD  . GLN A 1 225 ? 10.553  27.100  2.735   1.00 73.42 225 A 1 
ATOM 1763 O OE1 . GLN A 1 225 ? 11.693  26.928  2.331   1.00 65.48 225 A 1 
ATOM 1764 N NE2 . GLN A 1 225 ? 10.368  27.561  3.949   1.00 61.66 225 A 1 
ATOM 1765 N N   . PHE A 1 226 ? 9.390   25.058  -2.420  1.00 88.95 226 A 1 
ATOM 1766 C CA  . PHE A 1 226 ? 9.905   24.926  -3.784  1.00 89.39 226 A 1 
ATOM 1767 C C   . PHE A 1 226 ? 9.538   23.582  -4.425  1.00 91.07 226 A 1 
ATOM 1768 O O   . PHE A 1 226 ? 9.285   22.587  -3.749  1.00 90.66 226 A 1 
ATOM 1769 C CB  . PHE A 1 226 ? 11.422  25.182  -3.795  1.00 86.07 226 A 1 
ATOM 1770 C CG  . PHE A 1 226 ? 12.233  24.307  -2.858  1.00 84.32 226 A 1 
ATOM 1771 C CD1 . PHE A 1 226 ? 12.533  24.751  -1.557  1.00 78.98 226 A 1 
ATOM 1772 C CD2 . PHE A 1 226 ? 12.691  23.051  -3.286  1.00 78.50 226 A 1 
ATOM 1773 C CE1 . PHE A 1 226 ? 13.276  23.938  -0.687  1.00 71.69 226 A 1 
ATOM 1774 C CE2 . PHE A 1 226 ? 13.432  22.234  -2.414  1.00 72.96 226 A 1 
ATOM 1775 C CZ  . PHE A 1 226 ? 13.723  22.679  -1.114  1.00 70.99 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? 9.488   23.557  -5.761  1.00 91.10 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? 9.225   22.337  -6.537  1.00 92.09 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? 10.280  21.264  -6.231  1.00 91.84 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? 11.477  21.544  -6.238  1.00 89.34 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? 9.206   22.674  -8.038  1.00 91.33 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? 8.805   21.499  -8.959  1.00 89.51 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? 7.321   21.087  -8.863  1.00 90.87 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? 6.953   20.001  -9.370  1.00 83.85 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? 6.502   21.860  -8.319  1.00 86.21 227 A 1 
ATOM 1785 N N   . GLY A 1 228 ? 9.848   20.036  -5.981  1.00 92.02 228 A 1 
ATOM 1786 C CA  . GLY A 1 228 ? 10.745  18.943  -5.605  1.00 91.78 228 A 1 
ATOM 1787 C C   . GLY A 1 228 ? 11.178  18.944  -4.135  1.00 92.27 228 A 1 
ATOM 1788 O O   . GLY A 1 228 ? 12.039  18.148  -3.777  1.00 90.72 228 A 1 
ATOM 1789 N N   . HIS A 1 229 ? 10.595  19.807  -3.267  1.00 92.38 229 A 1 
ATOM 1790 C CA  . HIS A 1 229 ? 10.880  19.796  -1.826  1.00 92.43 229 A 1 
ATOM 1791 C C   . HIS A 1 229 ? 10.551  18.422  -1.237  1.00 93.52 229 A 1 
ATOM 1792 O O   . HIS A 1 229 ? 9.429   17.935  -1.396  1.00 93.10 229 A 1 
ATOM 1793 C CB  . HIS A 1 229 ? 10.090  20.915  -1.128  1.00 90.16 229 A 1 
ATOM 1794 C CG  . HIS A 1 229 ? 10.632  21.375  0.201   1.00 87.52 229 A 1 
ATOM 1795 N ND1 . HIS A 1 229 ? 10.219  22.526  0.857   1.00 77.66 229 A 1 
ATOM 1796 C CD2 . HIS A 1 229 ? 11.642  20.831  0.947   1.00 78.20 229 A 1 
ATOM 1797 C CE1 . HIS A 1 229 ? 10.975  22.672  1.952   1.00 78.78 229 A 1 
ATOM 1798 N NE2 . HIS A 1 229 ? 11.853  21.663  2.049   1.00 81.27 229 A 1 
ATOM 1799 N N   . LEU A 1 230 ? 11.532  17.783  -0.579  1.00 92.66 230 A 1 
ATOM 1800 C CA  . LEU A 1 230 ? 11.374  16.434  -0.040  1.00 92.94 230 A 1 
ATOM 1801 C C   . LEU A 1 230 ? 10.357  16.395  1.106   1.00 93.55 230 A 1 
ATOM 1802 O O   . LEU A 1 230 ? 10.321  17.278  1.959   1.00 92.78 230 A 1 
ATOM 1803 C CB  . LEU A 1 230 ? 12.732  15.872  0.424   1.00 91.88 230 A 1 
ATOM 1804 C CG  . LEU A 1 230 ? 13.765  15.630  -0.692  1.00 88.94 230 A 1 
ATOM 1805 C CD1 . LEU A 1 230 ? 15.067  15.124  -0.071  1.00 86.11 230 A 1 
ATOM 1806 C CD2 . LEU A 1 230 ? 13.290  14.597  -1.713  1.00 85.93 230 A 1 
ATOM 1807 N N   . SER A 1 231 ? 9.580   15.327  1.159   1.00 95.01 231 A 1 
ATOM 1808 C CA  . SER A 1 231 ? 8.747   14.957  2.300   1.00 95.92 231 A 1 
ATOM 1809 C C   . SER A 1 231 ? 9.111   13.545  2.743   1.00 96.31 231 A 1 
ATOM 1810 O O   . SER A 1 231 ? 9.321   12.674  1.896   1.00 95.81 231 A 1 
ATOM 1811 C CB  . SER A 1 231 ? 7.264   15.050  1.938   1.00 95.92 231 A 1 
ATOM 1812 O OG  . SER A 1 231 ? 6.480   14.970  3.115   1.00 93.77 231 A 1 
ATOM 1813 N N   . LEU A 1 232 ? 9.205   13.307  4.054   1.00 96.70 232 A 1 
ATOM 1814 C CA  . LEU A 1 232 ? 9.498   11.972  4.582   1.00 97.12 232 A 1 
ATOM 1815 C C   . LEU A 1 232 ? 8.404   10.988  4.170   1.00 97.38 232 A 1 
ATOM 1816 O O   . LEU A 1 232 ? 8.707   9.921   3.647   1.00 96.92 232 A 1 
ATOM 1817 C CB  . LEU A 1 232 ? 9.661   12.041  6.110   1.00 96.77 232 A 1 
ATOM 1818 C CG  . LEU A 1 232 ? 9.909   10.670  6.769   1.00 95.98 232 A 1 
ATOM 1819 C CD1 . LEU A 1 232 ? 11.228  10.037  6.333   1.00 93.86 232 A 1 
ATOM 1820 C CD2 . LEU A 1 232 ? 9.919   10.821  8.286   1.00 93.54 232 A 1 
ATOM 1821 N N   . TYR A 1 233 ? 7.150   11.377  4.352   1.00 97.36 233 A 1 
ATOM 1822 C CA  . TYR A 1 233 ? 5.978   10.626  3.907   1.00 97.34 233 A 1 
ATOM 1823 C C   . TYR A 1 233 ? 4.877   11.576  3.406   1.00 97.44 233 A 1 
ATOM 1824 O O   . TYR A 1 233 ? 4.909   12.769  3.712   1.00 96.61 233 A 1 
ATOM 1825 C CB  . TYR A 1 233 ? 5.492   9.709   5.044   1.00 96.76 233 A 1 
ATOM 1826 C CG  . TYR A 1 233 ? 5.133   10.402  6.347   1.00 96.75 233 A 1 
ATOM 1827 C CD1 . TYR A 1 233 ? 5.999   10.308  7.456   1.00 95.15 233 A 1 
ATOM 1828 C CD2 . TYR A 1 233 ? 3.921   11.108  6.471   1.00 94.74 233 A 1 
ATOM 1829 C CE1 . TYR A 1 233 ? 5.647   10.908  8.678   1.00 94.04 233 A 1 
ATOM 1830 C CE2 . TYR A 1 233 ? 3.569   11.715  7.689   1.00 94.03 233 A 1 
ATOM 1831 C CZ  . TYR A 1 233 ? 4.428   11.609  8.798   1.00 94.31 233 A 1 
ATOM 1832 O OH  . TYR A 1 233 ? 4.069   12.173  9.978   1.00 92.14 233 A 1 
ATOM 1833 N N   . PRO A 1 234 ? 3.896   11.079  2.623   1.00 97.35 234 A 1 
ATOM 1834 C CA  . PRO A 1 234 ? 2.733   11.862  2.223   1.00 97.14 234 A 1 
ATOM 1835 C C   . PRO A 1 234 ? 1.826   12.134  3.425   1.00 96.58 234 A 1 
ATOM 1836 O O   . PRO A 1 234 ? 1.407   11.194  4.102   1.00 94.96 234 A 1 
ATOM 1837 C CB  . PRO A 1 234 ? 2.008   11.035  1.157   1.00 96.54 234 A 1 
ATOM 1838 C CG  . PRO A 1 234 ? 3.037   9.992   0.735   1.00 94.83 234 A 1 
ATOM 1839 C CD  . PRO A 1 234 ? 3.868   9.783   1.990   1.00 97.10 234 A 1 
ATOM 1840 N N   . PHE A 1 235 ? 1.484   13.407  3.675   1.00 96.55 235 A 1 
ATOM 1841 C CA  . PHE A 1 235 ? 0.562   13.798  4.743   1.00 95.98 235 A 1 
ATOM 1842 C C   . PHE A 1 235 ? -0.775  13.065  4.589   1.00 95.88 235 A 1 
ATOM 1843 O O   . PHE A 1 235 ? -1.389  13.125  3.525   1.00 94.74 235 A 1 
ATOM 1844 C CB  . PHE A 1 235 ? 0.366   15.318  4.703   1.00 94.85 235 A 1 
ATOM 1845 C CG  . PHE A 1 235 ? -0.579  15.827  5.768   1.00 93.69 235 A 1 
ATOM 1846 C CD1 . PHE A 1 235 ? -1.942  16.030  5.474   1.00 90.86 235 A 1 
ATOM 1847 C CD2 . PHE A 1 235 ? -0.099  16.079  7.067   1.00 90.93 235 A 1 
ATOM 1848 C CE1 . PHE A 1 235 ? -2.818  16.487  6.474   1.00 88.59 235 A 1 
ATOM 1849 C CE2 . PHE A 1 235 ? -0.972  16.539  8.065   1.00 88.57 235 A 1 
ATOM 1850 C CZ  . PHE A 1 235 ? -2.330  16.744  7.768   1.00 88.33 235 A 1 
ATOM 1851 N N   . ASP A 1 236 ? -1.209  12.353  5.631   1.00 95.89 236 A 1 
ATOM 1852 C CA  . ASP A 1 236 ? -2.433  11.533  5.642   1.00 95.77 236 A 1 
ATOM 1853 C C   . ASP A 1 236 ? -2.543  10.554  4.442   1.00 96.62 236 A 1 
ATOM 1854 O O   . ASP A 1 236 ? -3.622  10.195  3.982   1.00 95.38 236 A 1 
ATOM 1855 C CB  . ASP A 1 236 ? -3.644  12.469  5.819   1.00 93.80 236 A 1 
ATOM 1856 C CG  . ASP A 1 236 ? -4.892  11.795  6.395   1.00 88.64 236 A 1 
ATOM 1857 O OD1 . ASP A 1 236 ? -4.754  10.796  7.133   1.00 83.43 236 A 1 
ATOM 1858 O OD2 . ASP A 1 236 ? -5.996  12.358  6.176   1.00 82.22 236 A 1 
ATOM 1859 N N   . GLY A 1 237 ? -1.396  10.150  3.882   1.00 96.63 237 A 1 
ATOM 1860 C CA  . GLY A 1 237 ? -1.314  9.288   2.697   1.00 97.33 237 A 1 
ATOM 1861 C C   . GLY A 1 237 ? -1.695  9.971   1.373   1.00 98.00 237 A 1 
ATOM 1862 O O   . GLY A 1 237 ? -1.790  9.287   0.355   1.00 97.59 237 A 1 
ATOM 1863 N N   . ILE A 1 238 ? -1.902  11.291  1.352   1.00 97.94 238 A 1 
ATOM 1864 C CA  . ILE A 1 238 ? -2.405  12.043  0.190   1.00 98.20 238 A 1 
ATOM 1865 C C   . ILE A 1 238 ? -1.276  12.316  -0.801  1.00 98.31 238 A 1 
ATOM 1866 O O   . ILE A 1 238 ? -0.277  12.956  -0.483  1.00 97.90 238 A 1 
ATOM 1867 C CB  . ILE A 1 238 ? -3.075  13.355  0.645   1.00 97.78 238 A 1 
ATOM 1868 C CG1 . ILE A 1 238 ? -4.287  13.055  1.552   1.00 96.02 238 A 1 
ATOM 1869 C CG2 . ILE A 1 238 ? -3.525  14.211  -0.559  1.00 96.56 238 A 1 
ATOM 1870 C CD1 . ILE A 1 238 ? -4.614  14.233  2.456   1.00 86.55 238 A 1 
ATOM 1871 N N   . GLY A 1 239 ? -1.456  11.881  -2.049  1.00 97.81 239 A 1 
ATOM 1872 C CA  . GLY A 1 239 ? -0.480  12.110  -3.109  1.00 98.01 239 A 1 
ATOM 1873 C C   . GLY A 1 239 ? -0.742  11.260  -4.343  1.00 98.25 239 A 1 
ATOM 1874 O O   . GLY A 1 239 ? -1.612  10.385  -4.339  1.00 97.76 239 A 1 
ATOM 1875 N N   . ILE A 1 240 ? 0.010   11.512  -5.412  1.00 97.97 240 A 1 
ATOM 1876 C CA  . ILE A 1 240 ? -0.000  10.698  -6.632  1.00 98.00 240 A 1 
ATOM 1877 C C   . ILE A 1 240 ? 1.156   9.701   -6.562  1.00 97.79 240 A 1 
ATOM 1878 O O   . ILE A 1 240 ? 2.312   10.105  -6.472  1.00 97.20 240 A 1 
ATOM 1879 C CB  . ILE A 1 240 ? 0.061   11.551  -7.915  1.00 97.87 240 A 1 
ATOM 1880 C CG1 . ILE A 1 240 ? -1.102  12.564  -7.964  1.00 97.20 240 A 1 
ATOM 1881 C CG2 . ILE A 1 240 ? 0.022   10.620  -9.143  1.00 97.29 240 A 1 
ATOM 1882 C CD1 . ILE A 1 240 ? -1.039  13.541  -9.144  1.00 96.05 240 A 1 
ATOM 1883 N N   . TYR A 1 241 ? 0.838   8.424   -6.641  1.00 97.94 241 A 1 
ATOM 1884 C CA  . TYR A 1 241 ? 1.783   7.319   -6.516  1.00 97.92 241 A 1 
ATOM 1885 C C   . TYR A 1 241 ? 2.023   6.639   -7.862  1.00 97.62 241 A 1 
ATOM 1886 O O   . TYR A 1 241 ? 1.078   6.409   -8.626  1.00 96.99 241 A 1 
ATOM 1887 C CB  . TYR A 1 241 ? 1.261   6.292   -5.513  1.00 97.92 241 A 1 
ATOM 1888 C CG  . TYR A 1 241 ? 1.090   6.792   -4.091  1.00 98.07 241 A 1 
ATOM 1889 C CD1 . TYR A 1 241 ? 2.006   6.412   -3.091  1.00 97.34 241 A 1 
ATOM 1890 C CD2 . TYR A 1 241 ? -0.005  7.613   -3.759  1.00 97.32 241 A 1 
ATOM 1891 C CE1 . TYR A 1 241 ? 1.827   6.840   -1.764  1.00 97.12 241 A 1 
ATOM 1892 C CE2 . TYR A 1 241 ? -0.182  8.051   -2.436  1.00 97.20 241 A 1 
ATOM 1893 C CZ  . TYR A 1 241 ? 0.728   7.659   -1.436  1.00 97.60 241 A 1 
ATOM 1894 O OH  . TYR A 1 241 ? 0.541   8.066   -0.157  1.00 97.00 241 A 1 
ATOM 1895 N N   . ASP A 1 242 ? 3.273   6.233   -8.103  1.00 96.71 242 A 1 
ATOM 1896 C CA  . ASP A 1 242 ? 3.620   5.208   -9.084  1.00 96.26 242 A 1 
ATOM 1897 C C   . ASP A 1 242 ? 3.185   3.848   -8.520  1.00 95.92 242 A 1 
ATOM 1898 O O   . ASP A 1 242 ? 3.749   3.339   -7.544  1.00 95.12 242 A 1 
ATOM 1899 C CB  . ASP A 1 242 ? 5.129   5.271   -9.382  1.00 95.40 242 A 1 
ATOM 1900 C CG  . ASP A 1 242 ? 5.635   4.208   -10.369 1.00 94.41 242 A 1 
ATOM 1901 O OD1 . ASP A 1 242 ? 5.097   3.076   -10.389 1.00 91.01 242 A 1 
ATOM 1902 O OD2 . ASP A 1 242 ? 6.632   4.498   -11.064 1.00 89.58 242 A 1 
ATOM 1903 N N   . ARG A 1 243 ? 2.161   3.253   -9.132  1.00 95.54 243 A 1 
ATOM 1904 C CA  . ARG A 1 243 ? 1.564   1.994   -8.672  1.00 94.90 243 A 1 
ATOM 1905 C C   . ARG A 1 243 ? 2.579   0.854   -8.639  1.00 94.21 243 A 1 
ATOM 1906 O O   . ARG A 1 243 ? 2.569   0.054   -7.709  1.00 93.23 243 A 1 
ATOM 1907 C CB  . ARG A 1 243 ? 0.374   1.647   -9.583  1.00 94.01 243 A 1 
ATOM 1908 C CG  . ARG A 1 243 ? -0.308  0.341   -9.158  1.00 92.59 243 A 1 
ATOM 1909 C CD  . ARG A 1 243 ? -1.479  0.009   -10.071 1.00 90.24 243 A 1 
ATOM 1910 N NE  . ARG A 1 243 ? -2.056  -1.303  -9.733  1.00 84.28 243 A 1 
ATOM 1911 C CZ  . ARG A 1 243 ? -1.722  -2.485  -10.223 1.00 82.19 243 A 1 
ATOM 1912 N NH1 . ARG A 1 243 ? -0.786  -2.636  -11.114 1.00 72.74 243 A 1 
ATOM 1913 N NH2 . ARG A 1 243 ? -2.348  -3.548  -9.813  1.00 74.33 243 A 1 
ATOM 1914 N N   . GLN A 1 244 ? 3.440   0.750   -9.647  1.00 93.21 244 A 1 
ATOM 1915 C CA  . GLN A 1 244 ? 4.401   -0.344  -9.743  1.00 91.97 244 A 1 
ATOM 1916 C C   . GLN A 1 244 ? 5.433   -0.257  -8.618  1.00 91.99 244 A 1 
ATOM 1917 O O   . GLN A 1 244 ? 5.648   -1.248  -7.918  1.00 91.23 244 A 1 
ATOM 1918 C CB  . GLN A 1 244 ? 5.053   -0.338  -11.131 1.00 90.67 244 A 1 
ATOM 1919 C CG  . GLN A 1 244 ? 6.030   -1.513  -11.299 1.00 82.95 244 A 1 
ATOM 1920 C CD  . GLN A 1 244 ? 6.651   -1.598  -12.688 1.00 75.95 244 A 1 
ATOM 1921 O OE1 . GLN A 1 244 ? 6.347   -0.865  -13.604 1.00 68.33 244 A 1 
ATOM 1922 N NE2 . GLN A 1 244 ? 7.558   -2.526  -12.915 1.00 64.61 244 A 1 
ATOM 1923 N N   . ARG A 1 245 ? 6.010   0.932   -8.385  1.00 93.97 245 A 1 
ATOM 1924 C CA  . ARG A 1 245 ? 6.962   1.151   -7.284  1.00 93.95 245 A 1 
ATOM 1925 C C   . ARG A 1 245 ? 6.295   0.992   -5.924  1.00 94.11 245 A 1 
ATOM 1926 O O   . ARG A 1 245 ? 6.868   0.359   -5.041  1.00 93.57 245 A 1 
ATOM 1927 C CB  . ARG A 1 245 ? 7.590   2.540   -7.386  1.00 93.61 245 A 1 
ATOM 1928 C CG  . ARG A 1 245 ? 8.447   2.710   -8.646  1.00 90.96 245 A 1 
ATOM 1929 C CD  . ARG A 1 245 ? 9.158   4.052   -8.543  1.00 89.93 245 A 1 
ATOM 1930 N NE  . ARG A 1 245 ? 9.720   4.489   -9.822  1.00 85.72 245 A 1 
ATOM 1931 C CZ  . ARG A 1 245 ? 10.546  5.502   -9.946  1.00 85.34 245 A 1 
ATOM 1932 N NH1 . ARG A 1 245 ? 11.058  6.115   -8.915  1.00 77.65 245 A 1 
ATOM 1933 N NH2 . ARG A 1 245 ? 10.864  5.954   -11.125 1.00 76.22 245 A 1 
ATOM 1934 N N   . PHE A 1 246 ? 5.064   1.479   -5.759  1.00 94.46 246 A 1 
ATOM 1935 C CA  . PHE A 1 246 ? 4.285   1.305   -4.532  1.00 94.47 246 A 1 
ATOM 1936 C C   . PHE A 1 246 ? 4.119   -0.179  -4.169  1.00 93.74 246 A 1 
ATOM 1937 O O   . PHE A 1 246 ? 4.447   -0.591  -3.058  1.00 92.71 246 A 1 
ATOM 1938 C CB  . PHE A 1 246 ? 2.924   1.996   -4.701  1.00 94.63 246 A 1 
ATOM 1939 C CG  . PHE A 1 246 ? 2.043   1.885   -3.475  1.00 95.00 246 A 1 
ATOM 1940 C CD1 . PHE A 1 246 ? 1.048   0.894   -3.396  1.00 94.60 246 A 1 
ATOM 1941 C CD2 . PHE A 1 246 ? 2.234   2.770   -2.399  1.00 94.82 246 A 1 
ATOM 1942 C CE1 . PHE A 1 246 ? 0.246   0.794   -2.247  1.00 94.91 246 A 1 
ATOM 1943 C CE2 . PHE A 1 246 ? 1.434   2.669   -1.252  1.00 94.93 246 A 1 
ATOM 1944 C CZ  . PHE A 1 246 ? 0.436   1.681   -1.174  1.00 94.99 246 A 1 
ATOM 1945 N N   . ILE A 1 247 ? 3.696   -1.018  -5.131  1.00 93.50 247 A 1 
ATOM 1946 C CA  . ILE A 1 247 ? 3.543   -2.468  -4.937  1.00 92.11 247 A 1 
ATOM 1947 C C   . ILE A 1 247 ? 4.899   -3.145  -4.689  1.00 91.51 247 A 1 
ATOM 1948 O O   . ILE A 1 247 ? 5.016   -3.994  -3.803  1.00 90.22 247 A 1 
ATOM 1949 C CB  . ILE A 1 247 ? 2.793   -3.084  -6.143  1.00 90.78 247 A 1 
ATOM 1950 C CG1 . ILE A 1 247 ? 1.323   -2.597  -6.158  1.00 89.52 247 A 1 
ATOM 1951 C CG2 . ILE A 1 247 ? 2.838   -4.622  -6.112  1.00 89.36 247 A 1 
ATOM 1952 C CD1 . ILE A 1 247 ? 0.574   -2.932  -7.453  1.00 84.22 247 A 1 
ATOM 1953 N N   . GLN A 1 248 ? 5.949   -2.779  -5.432  1.00 91.20 248 A 1 
ATOM 1954 C CA  . GLN A 1 248 ? 7.299   -3.332  -5.257  1.00 90.29 248 A 1 
ATOM 1955 C C   . GLN A 1 248 ? 7.887   -3.010  -3.879  1.00 90.52 248 A 1 
ATOM 1956 O O   . GLN A 1 248 ? 8.543   -3.867  -3.281  1.00 89.76 248 A 1 
ATOM 1957 C CB  . GLN A 1 248 ? 8.227   -2.795  -6.353  1.00 89.43 248 A 1 
ATOM 1958 C CG  . GLN A 1 248 ? 7.984   -3.482  -7.708  1.00 83.38 248 A 1 
ATOM 1959 C CD  . GLN A 1 248 ? 8.849   -2.888  -8.819  1.00 78.70 248 A 1 
ATOM 1960 O OE1 . GLN A 1 248 ? 9.596   -1.945  -8.646  1.00 72.30 248 A 1 
ATOM 1961 N NE2 . GLN A 1 248 ? 8.801   -3.429  -10.015 1.00 69.14 248 A 1 
ATOM 1962 N N   . THR A 1 249 ? 7.603   -1.812  -3.355  1.00 91.41 249 A 1 
ATOM 1963 C CA  . THR A 1 249 ? 7.991   -1.385  -2.000  1.00 91.40 249 A 1 
ATOM 1964 C C   . THR A 1 249 ? 7.160   -2.095  -0.921  1.00 90.85 249 A 1 
ATOM 1965 O O   . THR A 1 249 ? 7.532   -2.121  0.242   1.00 89.30 249 A 1 
ATOM 1966 C CB  . THR A 1 249 ? 7.911   0.151   -1.900  1.00 91.51 249 A 1 
ATOM 1967 O OG1 . THR A 1 249 ? 8.701   0.695   -2.932  1.00 83.41 249 A 1 
ATOM 1968 C CG2 . THR A 1 249 ? 8.484   0.728   -0.611  1.00 82.36 249 A 1 
ATOM 1969 N N   . GLY A 1 250 ? 6.078   -2.774  -1.301  1.00 90.96 250 A 1 
ATOM 1970 C CA  . GLY A 1 250 ? 5.190   -3.515  -0.398  1.00 90.25 250 A 1 
ATOM 1971 C C   . GLY A 1 250 ? 4.058   -2.667  0.181   1.00 90.91 250 A 1 
ATOM 1972 O O   . GLY A 1 250 ? 3.376   -3.147  1.084   1.00 89.48 250 A 1 
ATOM 1973 N N   . GLY A 1 251 ? 3.852   -1.445  -0.317  1.00 92.57 251 A 1 
ATOM 1974 C CA  . GLY A 1 251 ? 2.809   -0.530  0.146   1.00 93.03 251 A 1 
ATOM 1975 C C   . GLY A 1 251 ? 2.952   -0.161  1.626   1.00 93.62 251 A 1 
ATOM 1976 O O   . GLY A 1 251 ? 4.047   -0.216  2.193   1.00 93.05 251 A 1 
ATOM 1977 N N   . TYR A 1 252 ? 1.850   0.205   2.264   1.00 94.72 252 A 1 
ATOM 1978 C CA  . TYR A 1 252 ? 1.794   0.459   3.706   1.00 94.80 252 A 1 
ATOM 1979 C C   . TYR A 1 252 ? 1.822   -0.849  4.507   1.00 93.63 252 A 1 
ATOM 1980 O O   . TYR A 1 252 ? 1.202   -1.847  4.127   1.00 92.03 252 A 1 
ATOM 1981 C CB  . TYR A 1 252 ? 0.560   1.300   4.035   1.00 95.25 252 A 1 
ATOM 1982 C CG  . TYR A 1 252 ? 0.686   2.739   3.570   1.00 95.92 252 A 1 
ATOM 1983 C CD1 . TYR A 1 252 ? 1.409   3.654   4.351   1.00 95.09 252 A 1 
ATOM 1984 C CD2 . TYR A 1 252 ? 0.113   3.154   2.350   1.00 95.02 252 A 1 
ATOM 1985 C CE1 . TYR A 1 252 ? 1.563   4.984   3.924   1.00 95.15 252 A 1 
ATOM 1986 C CE2 . TYR A 1 252 ? 0.269   4.487   1.921   1.00 95.39 252 A 1 
ATOM 1987 C CZ  . TYR A 1 252 ? 0.997   5.403   2.709   1.00 95.87 252 A 1 
ATOM 1988 O OH  . TYR A 1 252 ? 1.159   6.688   2.304   1.00 95.44 252 A 1 
ATOM 1989 N N   . ASP A 1 253 ? 2.534   -0.866  5.645   1.00 93.47 253 A 1 
ATOM 1990 C CA  . ASP A 1 253 ? 2.587   -2.041  6.516   1.00 93.04 253 A 1 
ATOM 1991 C C   . ASP A 1 253 ? 1.290   -2.183  7.325   1.00 92.85 253 A 1 
ATOM 1992 O O   . ASP A 1 253 ? 1.070   -1.487  8.313   1.00 92.00 253 A 1 
ATOM 1993 C CB  . ASP A 1 253 ? 3.826   -1.993  7.417   1.00 92.24 253 A 1 
ATOM 1994 C CG  . ASP A 1 253 ? 4.033   -3.294  8.203   1.00 91.29 253 A 1 
ATOM 1995 O OD1 . ASP A 1 253 ? 3.126   -4.162  8.267   1.00 88.92 253 A 1 
ATOM 1996 O OD2 . ASP A 1 253 ? 5.147   -3.489  8.725   1.00 87.91 253 A 1 
ATOM 1997 N N   . THR A 1 254 ? 0.446   -3.142  6.943   1.00 91.63 254 A 1 
ATOM 1998 C CA  . THR A 1 254 ? -0.854  -3.407  7.585   1.00 90.86 254 A 1 
ATOM 1999 C C   . THR A 1 254 ? -0.742  -3.965  9.008   1.00 90.93 254 A 1 
ATOM 2000 O O   . THR A 1 254 ? -1.742  -4.083  9.711   1.00 89.35 254 A 1 
ATOM 2001 C CB  . THR A 1 254 ? -1.691  -4.371  6.729   1.00 89.49 254 A 1 
ATOM 2002 O OG1 . THR A 1 254 ? -1.093  -5.645  6.657   1.00 87.04 254 A 1 
ATOM 2003 C CG2 . THR A 1 254 ? -1.856  -3.879  5.290   1.00 86.24 254 A 1 
ATOM 2004 N N   . THR A 1 255 ? 0.459   -4.353  9.450   1.00 91.01 255 A 1 
ATOM 2005 C CA  . THR A 1 255 ? 0.691   -4.827  10.823  1.00 90.27 255 A 1 
ATOM 2006 C C   . THR A 1 255 ? 0.884   -3.692  11.826  1.00 91.02 255 A 1 
ATOM 2007 O O   . THR A 1 255 ? 0.831   -3.943  13.027  1.00 90.10 255 A 1 
ATOM 2008 C CB  . THR A 1 255 ? 1.858   -5.820  10.919  1.00 89.47 255 A 1 
ATOM 2009 O OG1 . THR A 1 255 ? 3.124   -5.230  10.730  1.00 86.83 255 A 1 
ATOM 2010 C CG2 . THR A 1 255 ? 1.736   -6.963  9.912   1.00 85.44 255 A 1 
ATOM 2011 N N   . LEU A 1 256 ? 1.086   -2.457  11.342  1.00 92.03 256 A 1 
ATOM 2012 C CA  . LEU A 1 256 ? 1.151   -1.253  12.160  1.00 92.86 256 A 1 
ATOM 2013 C C   . LEU A 1 256 ? -0.263  -0.686  12.308  1.00 92.58 256 A 1 
ATOM 2014 O O   . LEU A 1 256 ? -0.855  -0.218  11.337  1.00 91.65 256 A 1 
ATOM 2015 C CB  . LEU A 1 256 ? 2.122   -0.248  11.520  1.00 93.52 256 A 1 
ATOM 2016 C CG  . LEU A 1 256 ? 3.562   -0.776  11.371  1.00 92.91 256 A 1 
ATOM 2017 C CD1 . LEU A 1 256 ? 4.420   0.245   10.634  1.00 89.86 256 A 1 
ATOM 2018 C CD2 . LEU A 1 256 ? 4.222   -1.058  12.715  1.00 90.00 256 A 1 
ATOM 2019 N N   . LYS A 1 257 ? -0.826  -0.768  13.522  1.00 93.16 257 A 1 
ATOM 2020 C CA  . LYS A 1 257 ? -2.201  -0.318  13.809  1.00 92.74 257 A 1 
ATOM 2021 C C   . LYS A 1 257 ? -2.296  1.197   13.963  1.00 93.58 257 A 1 
ATOM 2022 O O   . LYS A 1 257 ? -3.294  1.780   13.564  1.00 92.43 257 A 1 
ATOM 2023 C CB  . LYS A 1 257 ? -2.723  -0.999  15.078  1.00 91.38 257 A 1 
ATOM 2024 C CG  . LYS A 1 257 ? -2.867  -2.522  14.921  1.00 86.85 257 A 1 
ATOM 2025 C CD  . LYS A 1 257 ? -3.386  -3.108  16.235  1.00 77.65 257 A 1 
ATOM 2026 C CE  . LYS A 1 257 ? -3.503  -4.631  16.151  1.00 70.93 257 A 1 
ATOM 2027 N NZ  . LYS A 1 257 ? -3.836  -5.200  17.484  1.00 59.56 257 A 1 
ATOM 2028 N N   . ASN A 1 258 ? -1.260  1.809   14.527  1.00 93.52 258 A 1 
ATOM 2029 C CA  . ASN A 1 258 ? -1.182  3.253   14.692  1.00 93.87 258 A 1 
ATOM 2030 C C   . ASN A 1 258 ? -0.809  3.919   13.352  1.00 94.19 258 A 1 
ATOM 2031 O O   . ASN A 1 258 ? 0.200   3.565   12.736  1.00 93.82 258 A 1 
ATOM 2032 C CB  . ASN A 1 258 ? -0.204  3.545   15.834  1.00 93.45 258 A 1 
ATOM 2033 C CG  . ASN A 1 258 ? -0.018  5.022   16.072  1.00 92.82 258 A 1 
ATOM 2034 O OD1 . ASN A 1 258 ? 0.488   5.717   15.215  1.00 86.92 258 A 1 
ATOM 2035 N ND2 . ASN A 1 258 ? -0.410  5.519   17.218  1.00 86.66 258 A 1 
ATOM 2036 N N   . THR A 1 259 ? -1.628  4.871   12.909  1.00 94.29 259 A 1 
ATOM 2037 C CA  . THR A 1 259 ? -1.504  5.535   11.603  1.00 94.50 259 A 1 
ATOM 2038 C C   . THR A 1 259 ? -0.203  6.323   11.475  1.00 94.94 259 A 1 
ATOM 2039 O O   . THR A 1 259 ? 0.454   6.237   10.442  1.00 94.36 259 A 1 
ATOM 2040 C CB  . THR A 1 259 ? -2.702  6.466   11.366  1.00 93.48 259 A 1 
ATOM 2041 O OG1 . THR A 1 259 ? -3.888  5.707   11.428  1.00 87.62 259 A 1 
ATOM 2042 C CG2 . THR A 1 259 ? -2.679  7.144   10.003  1.00 87.28 259 A 1 
ATOM 2043 N N   . HIS A 1 260 ? 0.222   7.037   12.524  1.00 94.20 260 A 1 
ATOM 2044 C CA  . HIS A 1 260 ? 1.466   7.803   12.498  1.00 94.36 260 A 1 
ATOM 2045 C C   . HIS A 1 260 ? 2.676   6.895   12.243  1.00 94.75 260 A 1 
ATOM 2046 O O   . HIS A 1 260 ? 3.457   7.131   11.322  1.00 94.37 260 A 1 
ATOM 2047 C CB  . HIS A 1 260 ? 1.617   8.588   13.806  1.00 93.61 260 A 1 
ATOM 2048 C CG  . HIS A 1 260 ? 2.952   9.278   13.892  1.00 92.51 260 A 1 
ATOM 2049 N ND1 . HIS A 1 260 ? 3.326   10.403  13.193  1.00 83.26 260 A 1 
ATOM 2050 C CD2 . HIS A 1 260 ? 4.041   8.858   14.608  1.00 83.70 260 A 1 
ATOM 2051 C CE1 . HIS A 1 260 ? 4.614   10.650  13.484  1.00 85.91 260 A 1 
ATOM 2052 N NE2 . HIS A 1 260 ? 5.090   9.734   14.342  1.00 86.97 260 A 1 
ATOM 2053 N N   . TRP A 1 261 ? 2.810   5.799   12.990  1.00 94.71 261 A 1 
ATOM 2054 C CA  . TRP A 1 261 ? 3.925   4.866   12.801  1.00 94.71 261 A 1 
ATOM 2055 C C   . TRP A 1 261 ? 3.840   4.100   11.482  1.00 95.17 261 A 1 
ATOM 2056 O O   . TRP A 1 261 ? 4.875   3.715   10.936  1.00 94.64 261 A 1 
ATOM 2057 C CB  . TRP A 1 261 ? 4.025   3.909   13.993  1.00 93.90 261 A 1 
ATOM 2058 C CG  . TRP A 1 261 ? 4.286   4.598   15.299  1.00 93.06 261 A 1 
ATOM 2059 C CD1 . TRP A 1 261 ? 3.483   4.557   16.382  1.00 91.43 261 A 1 
ATOM 2060 C CD2 . TRP A 1 261 ? 5.376   5.517   15.643  1.00 92.23 261 A 1 
ATOM 2061 N NE1 . TRP A 1 261 ? 3.982   5.386   17.363  1.00 90.75 261 A 1 
ATOM 2062 C CE2 . TRP A 1 261 ? 5.131   6.023   16.953  1.00 91.37 261 A 1 
ATOM 2063 C CE3 . TRP A 1 261 ? 6.513   6.004   14.967  1.00 90.56 261 A 1 
ATOM 2064 C CZ2 . TRP A 1 261 ? 5.957   6.988   17.552  1.00 89.20 261 A 1 
ATOM 2065 C CZ3 . TRP A 1 261 ? 7.358   6.971   15.560  1.00 89.64 261 A 1 
ATOM 2066 C CH2 . TRP A 1 261 ? 7.073   7.467   16.845  1.00 88.90 261 A 1 
ATOM 2067 N N   . GLN A 1 262 ? 2.642   3.914   10.929  1.00 94.80 262 A 1 
ATOM 2068 C CA  . GLN A 1 262 ? 2.447   3.339   9.598   1.00 94.96 262 A 1 
ATOM 2069 C C   . GLN A 1 262 ? 2.950   4.279   8.487   1.00 95.39 262 A 1 
ATOM 2070 O O   . GLN A 1 262 ? 3.629   3.825   7.556   1.00 95.18 262 A 1 
ATOM 2071 C CB  . GLN A 1 262 ? 0.959   2.995   9.441   1.00 93.99 262 A 1 
ATOM 2072 C CG  . GLN A 1 262 ? 0.680   2.231   8.148   1.00 90.71 262 A 1 
ATOM 2073 C CD  . GLN A 1 262 ? -0.769  1.791   8.073   1.00 91.26 262 A 1 
ATOM 2074 O OE1 . GLN A 1 262 ? -1.688  2.590   8.008   1.00 86.37 262 A 1 
ATOM 2075 N NE2 . GLN A 1 262 ? -1.026  0.507   8.079   1.00 85.91 262 A 1 
ATOM 2076 N N   . LEU A 1 263 ? 2.666   5.577   8.591   1.00 95.79 263 A 1 
ATOM 2077 C CA  . LEU A 1 263 ? 3.183   6.604   7.679   1.00 96.22 263 A 1 
ATOM 2078 C C   . LEU A 1 263 ? 4.709   6.743   7.807   1.00 96.56 263 A 1 
ATOM 2079 O O   . LEU A 1 263 ? 5.414   6.748   6.794   1.00 96.37 263 A 1 
ATOM 2080 C CB  . LEU A 1 263 ? 2.477   7.943   7.968   1.00 96.09 263 A 1 
ATOM 2081 C CG  . LEU A 1 263 ? 0.983   7.985   7.601   1.00 95.26 263 A 1 
ATOM 2082 C CD1 . LEU A 1 263 ? 0.354   9.272   8.135   1.00 93.43 263 A 1 
ATOM 2083 C CD2 . LEU A 1 263 ? 0.767   7.951   6.091   1.00 93.10 263 A 1 
ATOM 2084 N N   . MET A 1 264 ? 5.228   6.755   9.037   1.00 96.05 264 A 1 
ATOM 2085 C CA  . MET A 1 264 ? 6.664   6.778   9.328   1.00 96.07 264 A 1 
ATOM 2086 C C   . MET A 1 264 ? 7.394   5.565   8.737   1.00 96.57 264 A 1 
ATOM 2087 O O   . MET A 1 264 ? 8.450   5.730   8.131   1.00 96.29 264 A 1 
ATOM 2088 C CB  . MET A 1 264 ? 6.882   6.832   10.850  1.00 95.16 264 A 1 
ATOM 2089 C CG  . MET A 1 264 ? 6.608   8.223   11.433  1.00 90.92 264 A 1 
ATOM 2090 S SD  . MET A 1 264 ? 7.850   9.471   10.988  1.00 88.59 264 A 1 
ATOM 2091 C CE  . MET A 1 264 ? 9.193   9.023   12.111  1.00 79.69 264 A 1 
ATOM 2092 N N   . ASP A 1 265 ? 6.843   4.349   8.865   1.00 95.98 265 A 1 
ATOM 2093 C CA  . ASP A 1 265 ? 7.417   3.145   8.249   1.00 96.20 265 A 1 
ATOM 2094 C C   . ASP A 1 265 ? 7.468   3.279   6.728   1.00 96.57 265 A 1 
ATOM 2095 O O   . ASP A 1 265 ? 8.519   3.054   6.131   1.00 96.29 265 A 1 
ATOM 2096 C CB  . ASP A 1 265 ? 6.630   1.887   8.635   1.00 95.61 265 A 1 
ATOM 2097 C CG  . ASP A 1 265 ? 7.139   0.646   7.872   1.00 94.64 265 A 1 
ATOM 2098 O OD1 . ASP A 1 265 ? 8.133   0.036   8.321   1.00 91.12 265 A 1 
ATOM 2099 O OD2 . ASP A 1 265 ? 6.567   0.300   6.809   1.00 90.61 265 A 1 
ATOM 2100 N N   . PHE A 1 266 ? 6.360   3.667   6.095   1.00 96.22 266 A 1 
ATOM 2101 C CA  . PHE A 1 266 ? 6.311   3.833   4.646   1.00 96.52 266 A 1 
ATOM 2102 C C   . PHE A 1 266 ? 7.346   4.852   4.159   1.00 96.83 266 A 1 
ATOM 2103 O O   . PHE A 1 266 ? 8.075   4.572   3.209   1.00 96.61 266 A 1 
ATOM 2104 C CB  . PHE A 1 266 ? 4.894   4.238   4.216   1.00 96.38 266 A 1 
ATOM 2105 C CG  . PHE A 1 266 ? 4.786   4.489   2.723   1.00 96.61 266 A 1 
ATOM 2106 C CD1 . PHE A 1 266 ? 4.820   5.803   2.217   1.00 95.90 266 A 1 
ATOM 2107 C CD2 . PHE A 1 266 ? 4.711   3.404   1.832   1.00 95.97 266 A 1 
ATOM 2108 C CE1 . PHE A 1 266 ? 4.777   6.029   0.831   1.00 95.81 266 A 1 
ATOM 2109 C CE2 . PHE A 1 266 ? 4.668   3.632   0.444   1.00 95.66 266 A 1 
ATOM 2110 C CZ  . PHE A 1 266 ? 4.703   4.944   -0.055  1.00 95.91 266 A 1 
ATOM 2111 N N   . GLY A 1 267 ? 7.443   5.993   4.842   1.00 97.25 267 A 1 
ATOM 2112 C CA  . GLY A 1 267 ? 8.391   7.051   4.516   1.00 97.24 267 A 1 
ATOM 2113 C C   . GLY A 1 267 ? 9.843   6.618   4.667   1.00 97.41 267 A 1 
ATOM 2114 O O   . GLY A 1 267 ? 10.588  6.621   3.691   1.00 96.95 267 A 1 
ATOM 2115 N N   . PHE A 1 268 ? 10.234  6.161   5.858   1.00 97.45 268 A 1 
ATOM 2116 C CA  . PHE A 1 268 ? 11.602  5.696   6.097   1.00 97.38 268 A 1 
ATOM 2117 C C   . PHE A 1 268 ? 11.990  4.576   5.140   1.00 97.39 268 A 1 
ATOM 2118 O O   . PHE A 1 268 ? 13.057  4.635   4.543   1.00 96.82 268 A 1 
ATOM 2119 C CB  . PHE A 1 268 ? 11.782  5.227   7.547   1.00 96.89 268 A 1 
ATOM 2120 C CG  . PHE A 1 268 ? 12.366  6.299   8.437   1.00 96.55 268 A 1 
ATOM 2121 C CD1 . PHE A 1 268 ? 13.763  6.447   8.528   1.00 94.78 268 A 1 
ATOM 2122 C CD2 . PHE A 1 268 ? 11.523  7.166   9.149   1.00 94.89 268 A 1 
ATOM 2123 C CE1 . PHE A 1 268 ? 14.313  7.459   9.330   1.00 94.08 268 A 1 
ATOM 2124 C CE2 . PHE A 1 268 ? 12.074  8.178   9.949   1.00 94.10 268 A 1 
ATOM 2125 C CZ  . PHE A 1 268 ? 13.468  8.325   10.043  1.00 94.59 268 A 1 
ATOM 2126 N N   . ARG A 1 269 ? 11.130  3.576   4.964   1.00 96.50 269 A 1 
ATOM 2127 C CA  . ARG A 1 269 ? 11.397  2.448   4.075   1.00 96.23 269 A 1 
ATOM 2128 C C   . ARG A 1 269 ? 11.573  2.891   2.624   1.00 96.67 269 A 1 
ATOM 2129 O O   . ARG A 1 269 ? 12.466  2.377   1.957   1.00 96.29 269 A 1 
ATOM 2130 C CB  . ARG A 1 269 ? 10.274  1.429   4.253   1.00 94.98 269 A 1 
ATOM 2131 C CG  . ARG A 1 269 ? 10.366  0.234   3.302   1.00 91.95 269 A 1 
ATOM 2132 C CD  . ARG A 1 269 ? 9.507   -0.930  3.789   1.00 90.29 269 A 1 
ATOM 2133 N NE  . ARG A 1 269 ? 8.146   -0.519  4.170   1.00 86.43 269 A 1 
ATOM 2134 C CZ  . ARG A 1 269 ? 7.106   -0.327  3.392   1.00 88.98 269 A 1 
ATOM 2135 N NH1 . ARG A 1 269 ? 7.124   -0.564  2.118   1.00 77.70 269 A 1 
ATOM 2136 N NH2 . ARG A 1 269 ? 6.007   0.127   3.909   1.00 80.82 269 A 1 
ATOM 2137 N N   . SER A 1 270 ? 10.773  3.850   2.152   1.00 96.97 270 A 1 
ATOM 2138 C CA  . SER A 1 270 ? 10.908  4.404   0.800   1.00 96.92 270 A 1 
ATOM 2139 C C   . SER A 1 270 ? 12.284  5.046   0.600   1.00 96.76 270 A 1 
ATOM 2140 O O   . SER A 1 270 ? 13.024  4.643   -0.295  1.00 96.19 270 A 1 
ATOM 2141 C CB  . SER A 1 270 ? 9.788   5.411   0.515   1.00 96.67 270 A 1 
ATOM 2142 O OG  . SER A 1 270 ? 8.533   4.769   0.622   1.00 89.88 270 A 1 
ATOM 2143 N N   . HIS A 1 271 ? 12.689  5.952   1.500   1.00 97.47 271 A 1 
ATOM 2144 C CA  . HIS A 1 271 ? 13.993  6.622   1.410   1.00 97.39 271 A 1 
ATOM 2145 C C   . HIS A 1 271 ? 15.178  5.665   1.635   1.00 97.33 271 A 1 
ATOM 2146 O O   . HIS A 1 271 ? 16.171  5.743   0.915   1.00 96.37 271 A 1 
ATOM 2147 C CB  . HIS A 1 271 ? 14.024  7.796   2.395   1.00 97.25 271 A 1 
ATOM 2148 C CG  . HIS A 1 271 ? 13.128  8.935   1.978   1.00 97.08 271 A 1 
ATOM 2149 N ND1 . HIS A 1 271 ? 13.361  9.801   0.924   1.00 87.96 271 A 1 
ATOM 2150 C CD2 . HIS A 1 271 ? 11.946  9.298   2.555   1.00 89.36 271 A 1 
ATOM 2151 C CE1 . HIS A 1 271 ? 12.334  10.663  0.875   1.00 90.77 271 A 1 
ATOM 2152 N NE2 . HIS A 1 271 ? 11.450  10.394  1.848   1.00 92.46 271 A 1 
ATOM 2153 N N   . LEU A 1 272 ? 15.065  4.715   2.570   1.00 97.29 272 A 1 
ATOM 2154 C CA  . LEU A 1 272 ? 16.089  3.681   2.807   1.00 97.16 272 A 1 
ATOM 2155 C C   . LEU A 1 272 ? 16.323  2.797   1.576   1.00 96.80 272 A 1 
ATOM 2156 O O   . LEU A 1 272 ? 17.423  2.273   1.401   1.00 96.03 272 A 1 
ATOM 2157 C CB  . LEU A 1 272 ? 15.660  2.793   3.989   1.00 97.25 272 A 1 
ATOM 2158 C CG  . LEU A 1 272 ? 15.806  3.440   5.373   1.00 96.75 272 A 1 
ATOM 2159 C CD1 . LEU A 1 272 ? 15.090  2.571   6.416   1.00 95.65 272 A 1 
ATOM 2160 C CD2 . LEU A 1 272 ? 17.267  3.582   5.793   1.00 95.51 272 A 1 
ATOM 2161 N N   . TRP A 1 273 ? 15.301  2.621   0.734   1.00 95.91 273 A 1 
ATOM 2162 C CA  . TRP A 1 273 ? 15.359  1.833   -0.494  1.00 95.39 273 A 1 
ATOM 2163 C C   . TRP A 1 273 ? 15.622  2.675   -1.749  1.00 95.04 273 A 1 
ATOM 2164 O O   . TRP A 1 273 ? 15.561  2.155   -2.855  1.00 93.30 273 A 1 
ATOM 2165 C CB  . TRP A 1 273 ? 14.095  0.966   -0.601  1.00 94.72 273 A 1 
ATOM 2166 C CG  . TRP A 1 273 ? 13.916  -0.089  0.459   1.00 94.49 273 A 1 
ATOM 2167 C CD1 . TRP A 1 273 ? 14.742  -0.348  1.497   1.00 92.78 273 A 1 
ATOM 2168 C CD2 . TRP A 1 273 ? 12.828  -1.052  0.592   1.00 93.86 273 A 1 
ATOM 2169 N NE1 . TRP A 1 273 ? 14.245  -1.387  2.258   1.00 92.46 273 A 1 
ATOM 2170 C CE2 . TRP A 1 273 ? 13.071  -1.860  1.743   1.00 93.37 273 A 1 
ATOM 2171 C CE3 . TRP A 1 273 ? 11.665  -1.324  -0.156  1.00 92.94 273 A 1 
ATOM 2172 C CZ2 . TRP A 1 273 ? 12.202  -2.894  2.131   1.00 91.89 273 A 1 
ATOM 2173 C CZ3 . TRP A 1 273 ? 10.786  -2.362  0.227   1.00 91.38 273 A 1 
ATOM 2174 C CH2 . TRP A 1 273 ? 11.055  -3.142  1.366   1.00 90.88 273 A 1 
ATOM 2175 N N   . GLY A 1 274 ? 15.958  3.962   -1.581  1.00 95.58 274 A 1 
ATOM 2176 C CA  . GLY A 1 274 ? 16.330  4.864   -2.672  1.00 94.95 274 A 1 
ATOM 2177 C C   . GLY A 1 274 ? 15.149  5.414   -3.473  1.00 94.82 274 A 1 
ATOM 2178 O O   . GLY A 1 274 ? 15.348  5.916   -4.577  1.00 92.91 274 A 1 
ATOM 2179 N N   . GLU A 1 275 ? 13.924  5.324   -2.953  1.00 95.35 275 A 1 
ATOM 2180 C CA  . GLU A 1 275 ? 12.739  5.935   -3.555  1.00 95.46 275 A 1 
ATOM 2181 C C   . GLU A 1 275 ? 12.539  7.366   -3.044  1.00 95.62 275 A 1 
ATOM 2182 O O   . GLU A 1 275 ? 12.850  7.697   -1.901  1.00 94.13 275 A 1 
ATOM 2183 C CB  . GLU A 1 275 ? 11.491  5.083   -3.297  1.00 94.71 275 A 1 
ATOM 2184 C CG  . GLU A 1 275 ? 11.524  3.694   -3.962  1.00 91.88 275 A 1 
ATOM 2185 C CD  . GLU A 1 275 ? 11.467  3.715   -5.500  1.00 92.24 275 A 1 
ATOM 2186 O OE1 . GLU A 1 275 ? 11.627  2.630   -6.105  1.00 84.87 275 A 1 
ATOM 2187 O OE2 . GLU A 1 275 ? 11.208  4.778   -6.116  1.00 86.55 275 A 1 
ATOM 2188 N N   . GLU A 1 276 ? 11.973  8.219   -3.893  1.00 95.02 276 A 1 
ATOM 2189 C CA  . GLU A 1 276 ? 11.744  9.635   -3.595  1.00 95.23 276 A 1 
ATOM 2190 C C   . GLU A 1 276 ? 10.258  9.928   -3.365  1.00 96.01 276 A 1 
ATOM 2191 O O   . GLU A 1 276 ? 9.387   9.494   -4.124  1.00 94.98 276 A 1 
ATOM 2192 C CB  . GLU A 1 276 ? 12.325  10.494  -4.727  1.00 92.85 276 A 1 
ATOM 2193 C CG  . GLU A 1 276 ? 12.343  11.994  -4.411  1.00 86.44 276 A 1 
ATOM 2194 C CD  . GLU A 1 276 ? 12.747  12.803  -5.651  1.00 85.85 276 A 1 
ATOM 2195 O OE1 . GLU A 1 276 ? 11.855  13.472  -6.233  1.00 76.02 276 A 1 
ATOM 2196 O OE2 . GLU A 1 276 ? 13.913  12.703  -6.060  1.00 78.93 276 A 1 
ATOM 2197 N N   . ILE A 1 277 ? 9.979   10.738  -2.327  1.00 96.21 277 A 1 
ATOM 2198 C CA  . ILE A 1 277 ? 8.684   11.366  -2.046  1.00 96.89 277 A 1 
ATOM 2199 C C   . ILE A 1 277 ? 8.925   12.874  -2.015  1.00 96.58 277 A 1 
ATOM 2200 O O   . ILE A 1 277 ? 9.676   13.366  -1.173  1.00 95.59 277 A 1 
ATOM 2201 C CB  . ILE A 1 277 ? 8.086   10.853  -0.716  1.00 97.13 277 A 1 
ATOM 2202 C CG1 . ILE A 1 277 ? 7.922   9.314   -0.728  1.00 96.39 277 A 1 
ATOM 2203 C CG2 . ILE A 1 277 ? 6.738   11.550  -0.453  1.00 96.36 277 A 1 
ATOM 2204 C CD1 . ILE A 1 277 ? 7.547   8.711   0.633   1.00 94.31 277 A 1 
ATOM 2205 N N   . ALA A 1 278 ? 8.322   13.620  -2.944  1.00 96.24 278 A 1 
ATOM 2206 C CA  . ALA A 1 278 ? 8.577   15.054  -3.055  1.00 95.98 278 A 1 
ATOM 2207 C C   . ALA A 1 278 ? 7.373   15.849  -3.567  1.00 96.37 278 A 1 
ATOM 2208 O O   . ALA A 1 278 ? 6.468   15.327  -4.219  1.00 95.90 278 A 1 
ATOM 2209 C CB  . ALA A 1 278 ? 9.821   15.280  -3.925  1.00 94.45 278 A 1 
ATOM 2210 N N   . LEU A 1 279 ? 7.393   17.146  -3.273  1.00 96.31 279 A 1 
ATOM 2211 C CA  . LEU A 1 279 ? 6.349   18.110  -3.570  1.00 96.22 279 A 1 
ATOM 2212 C C   . LEU A 1 279 ? 6.233   18.407  -5.070  1.00 95.73 279 A 1 
ATOM 2213 O O   . LEU A 1 279 ? 7.236   18.544  -5.770  1.00 94.86 279 A 1 
ATOM 2214 C CB  . LEU A 1 279 ? 6.678   19.392  -2.794  1.00 95.82 279 A 1 
ATOM 2215 C CG  . LEU A 1 279 ? 5.665   20.531  -2.952  1.00 95.25 279 A 1 
ATOM 2216 C CD1 . LEU A 1 279 ? 4.365   20.237  -2.220  1.00 92.11 279 A 1 
ATOM 2217 C CD2 . LEU A 1 279 ? 6.269   21.818  -2.404  1.00 92.38 279 A 1 
ATOM 2218 N N   . SER A 1 280 ? 4.996   18.641  -5.529  1.00 96.15 280 A 1 
ATOM 2219 C CA  . SER A 1 280 ? 4.741   19.459  -6.713  1.00 96.16 280 A 1 
ATOM 2220 C C   . SER A 1 280 ? 3.929   20.699  -6.356  1.00 96.48 280 A 1 
ATOM 2221 O O   . SER A 1 280 ? 2.784   20.605  -5.905  1.00 96.08 280 A 1 
ATOM 2222 C CB  . SER A 1 280 ? 4.049   18.671  -7.818  1.00 95.47 280 A 1 
ATOM 2223 O OG  . SER A 1 280 ? 4.010   19.480  -8.983  1.00 90.71 280 A 1 
ATOM 2224 N N   . LEU A 1 281 ? 4.486   21.893  -6.622  1.00 96.10 281 A 1 
ATOM 2225 C CA  . LEU A 1 281 ? 3.785   23.176  -6.463  1.00 96.29 281 A 1 
ATOM 2226 C C   . LEU A 1 281 ? 2.633   23.359  -7.458  1.00 96.42 281 A 1 
ATOM 2227 O O   . LEU A 1 281 ? 1.762   24.213  -7.264  1.00 95.35 281 A 1 
ATOM 2228 C CB  . LEU A 1 281 ? 4.788   24.326  -6.635  1.00 95.68 281 A 1 
ATOM 2229 C CG  . LEU A 1 281 ? 5.835   24.471  -5.520  1.00 94.16 281 A 1 
ATOM 2230 C CD1 . LEU A 1 281 ? 6.735   25.656  -5.859  1.00 91.32 281 A 1 
ATOM 2231 C CD2 . LEU A 1 281 ? 5.194   24.738  -4.156  1.00 91.71 281 A 1 
ATOM 2232 N N   . GLN A 1 282 ? 2.628   22.583  -8.547  1.00 96.00 282 A 1 
ATOM 2233 C CA  . GLN A 1 282 ? 1.603   22.648  -9.584  1.00 95.37 282 A 1 
ATOM 2234 C C   . GLN A 1 282 ? 0.328   21.898  -9.198  1.00 95.82 282 A 1 
ATOM 2235 O O   . GLN A 1 282 ? -0.712  22.109  -9.827  1.00 94.09 282 A 1 
ATOM 2236 C CB  . GLN A 1 282 ? 2.157   22.090  -10.899 1.00 93.93 282 A 1 
ATOM 2237 C CG  . GLN A 1 282 ? 3.423   22.825  -11.368 1.00 88.69 282 A 1 
ATOM 2238 C CD  . GLN A 1 282 ? 3.906   22.348  -12.731 1.00 79.07 282 A 1 
ATOM 2239 O OE1 . GLN A 1 282 ? 3.193   21.718  -13.506 1.00 68.98 282 A 1 
ATOM 2240 N NE2 . GLN A 1 282 ? 5.128   22.655  -13.097 1.00 65.14 282 A 1 
ATOM 2241 N N   . LEU A 1 283 ? 0.397   21.037  -8.184  1.00 96.55 283 A 1 
ATOM 2242 C CA  . LEU A 1 283 ? -0.726  20.264  -7.675  1.00 96.93 283 A 1 
ATOM 2243 C C   . LEU A 1 283 ? -1.187  20.870  -6.348  1.00 97.47 283 A 1 
ATOM 2244 O O   . LEU A 1 283 ? -0.440  20.863  -5.374  1.00 96.94 283 A 1 
ATOM 2245 C CB  . LEU A 1 283 ? -0.289  18.796  -7.550  1.00 95.81 283 A 1 
ATOM 2246 C CG  . LEU A 1 283 ? -1.411  17.847  -7.109  1.00 89.53 283 A 1 
ATOM 2247 C CD1 . LEU A 1 283 ? -2.546  17.792  -8.133  1.00 86.29 283 A 1 
ATOM 2248 C CD2 . LEU A 1 283 ? -0.835  16.440  -6.947  1.00 87.21 283 A 1 
ATOM 2249 N N   . LYS A 1 284 ? -2.405  21.405  -6.304  1.00 97.71 284 A 1 
ATOM 2250 C CA  . LYS A 1 284 ? -2.951  22.044  -5.102  1.00 97.89 284 A 1 
ATOM 2251 C C   . LYS A 1 284 ? -4.311  21.469  -4.742  1.00 97.92 284 A 1 
ATOM 2252 O O   . LYS A 1 284 ? -5.177  21.322  -5.609  1.00 97.26 284 A 1 
ATOM 2253 C CB  . LYS A 1 284 ? -3.021  23.572  -5.254  1.00 97.58 284 A 1 
ATOM 2254 C CG  . LYS A 1 284 ? -1.683  24.210  -5.636  1.00 96.26 284 A 1 
ATOM 2255 C CD  . LYS A 1 284 ? -1.788  25.735  -5.616  1.00 94.53 284 A 1 
ATOM 2256 C CE  . LYS A 1 284 ? -0.436  26.347  -5.987  1.00 89.18 284 A 1 
ATOM 2257 N NZ  . LYS A 1 284 ? -0.456  27.824  -5.866  1.00 81.90 284 A 1 
ATOM 2258 N N   . LEU A 1 285 ? -4.488  21.196  -3.463  1.00 97.89 285 A 1 
ATOM 2259 C CA  . LEU A 1 285 ? -5.734  20.737  -2.866  1.00 97.90 285 A 1 
ATOM 2260 C C   . LEU A 1 285 ? -6.230  21.760  -1.848  1.00 97.82 285 A 1 
ATOM 2261 O O   . LEU A 1 285 ? -5.444  22.296  -1.072  1.00 97.26 285 A 1 
ATOM 2262 C CB  . LEU A 1 285 ? -5.538  19.366  -2.200  1.00 97.77 285 A 1 
ATOM 2263 C CG  . LEU A 1 285 ? -5.055  18.240  -3.125  1.00 97.24 285 A 1 
ATOM 2264 C CD1 . LEU A 1 285 ? -4.951  16.948  -2.319  1.00 95.88 285 A 1 
ATOM 2265 C CD2 . LEU A 1 285 ? -6.002  18.000  -4.298  1.00 95.93 285 A 1 
ATOM 2266 N N   . LEU A 1 286 ? -7.529  22.004  -1.838  1.00 97.35 286 A 1 
ATOM 2267 C CA  . LEU A 1 286 ? -8.231  22.671  -0.749  1.00 97.00 286 A 1 
ATOM 2268 C C   . LEU A 1 286 ? -8.769  21.596  0.199   1.00 96.71 286 A 1 
ATOM 2269 O O   . LEU A 1 286 ? -9.389  20.647  -0.271  1.00 95.81 286 A 1 
ATOM 2270 C CB  . LEU A 1 286 ? -9.363  23.518  -1.346  1.00 96.19 286 A 1 
ATOM 2271 C CG  . LEU A 1 286 ? -10.075 24.425  -0.331  1.00 93.50 286 A 1 
ATOM 2272 C CD1 . LEU A 1 286 ? -9.190  25.612  0.055   1.00 86.52 286 A 1 
ATOM 2273 C CD2 . LEU A 1 286 ? -11.357 24.971  -0.956  1.00 86.09 286 A 1 
ATOM 2274 N N   . CYS A 1 287 ? -8.542  21.746  1.498   1.00 94.95 287 A 1 
ATOM 2275 C CA  . CYS A 1 287 ? -9.077  20.881  2.545   1.00 93.99 287 A 1 
ATOM 2276 C C   . CYS A 1 287 ? -10.131 21.650  3.348   1.00 93.14 287 A 1 
ATOM 2277 O O   . CYS A 1 287 ? -9.824  22.682  3.947   1.00 91.07 287 A 1 
ATOM 2278 C CB  . CYS A 1 287 ? -7.909  20.394  3.413   1.00 92.47 287 A 1 
ATOM 2279 S SG  . CYS A 1 287 ? -8.476  19.154  4.606   1.00 84.03 287 A 1 
ATOM 2280 N N   . GLU A 1 288 ? -11.373 21.170  3.347   1.00 91.95 288 A 1 
ATOM 2281 C CA  . GLU A 1 288 ? -12.485 21.804  4.065   1.00 90.19 288 A 1 
ATOM 2282 C C   . GLU A 1 288 ? -12.586 21.334  5.523   1.00 88.77 288 A 1 
ATOM 2283 O O   . GLU A 1 288 ? -13.091 22.066  6.375   1.00 83.24 288 A 1 
ATOM 2284 C CB  . GLU A 1 288 ? -13.807 21.545  3.321   1.00 88.11 288 A 1 
ATOM 2285 C CG  . GLU A 1 288 ? -13.838 22.186  1.921   1.00 84.36 288 A 1 
ATOM 2286 C CD  . GLU A 1 288 ? -15.193 22.045  1.196   1.00 80.09 288 A 1 
ATOM 2287 O OE1 . GLU A 1 288 ? -15.360 22.731  0.157   1.00 71.75 288 A 1 
ATOM 2288 O OE2 . GLU A 1 288 ? -16.054 21.264  1.654   1.00 72.15 288 A 1 
ATOM 2289 N N   . GLY A 1 289 ? -12.100 20.124  5.815   1.00 88.57 289 A 1 
ATOM 2290 C CA  . GLY A 1 289 ? -12.092 19.546  7.158   1.00 87.18 289 A 1 
ATOM 2291 C C   . GLY A 1 289 ? -10.796 19.790  7.931   1.00 87.87 289 A 1 
ATOM 2292 O O   . GLY A 1 289 ? -9.746  20.096  7.367   1.00 84.24 289 A 1 
ATOM 2293 N N   . ASP A 1 290 ? -10.860 19.582  9.247   1.00 87.55 290 A 1 
ATOM 2294 C CA  . ASP A 1 290 ? -9.674  19.625  10.099  1.00 87.21 290 A 1 
ATOM 2295 C C   . ASP A 1 290 ? -8.733  18.439  9.817   1.00 87.18 290 A 1 
ATOM 2296 O O   . ASP A 1 290 ? -9.191  17.324  9.514   1.00 83.79 290 A 1 
ATOM 2297 C CB  . ASP A 1 290 ? -10.076 19.672  11.581  1.00 84.25 290 A 1 
ATOM 2298 C CG  . ASP A 1 290 ? -10.779 20.980  11.952  1.00 78.23 290 A 1 
ATOM 2299 O OD1 . ASP A 1 290 ? -10.271 22.044  11.536  1.00 72.89 290 A 1 
ATOM 2300 O OD2 . ASP A 1 290 ? -11.806 20.893  12.656  1.00 73.13 290 A 1 
ATOM 2301 N N   . PRO A 1 291 ? -7.409  18.642  9.921   1.00 84.31 291 A 1 
ATOM 2302 C CA  . PRO A 1 291 ? -6.459  17.540  9.855   1.00 84.10 291 A 1 
ATOM 2303 C C   . PRO A 1 291 ? -6.716  16.535  10.989  1.00 84.85 291 A 1 
ATOM 2304 O O   . PRO A 1 291 ? -7.140  16.926  12.080  1.00 82.26 291 A 1 
ATOM 2305 C CB  . PRO A 1 291 ? -5.075  18.187  9.953   1.00 81.27 291 A 1 
ATOM 2306 C CG  . PRO A 1 291 ? -5.338  19.482  10.718  1.00 76.49 291 A 1 
ATOM 2307 C CD  . PRO A 1 291 ? -6.737  19.881  10.267  1.00 80.28 291 A 1 
ATOM 2308 N N   . PRO A 1 292 ? -6.481  15.235  10.759  1.00 84.83 292 A 1 
ATOM 2309 C CA  . PRO A 1 292 ? -6.592  14.240  11.816  1.00 84.13 292 A 1 
ATOM 2310 C C   . PRO A 1 292 ? -5.595  14.546  12.940  1.00 85.40 292 A 1 
ATOM 2311 O O   . PRO A 1 292 ? -4.468  14.968  12.682  1.00 82.72 292 A 1 
ATOM 2312 C CB  . PRO A 1 292 ? -6.329  12.889  11.145  1.00 80.88 292 A 1 
ATOM 2313 C CG  . PRO A 1 292 ? -5.457  13.256  9.942   1.00 78.18 292 A 1 
ATOM 2314 C CD  . PRO A 1 292 ? -5.960  14.634  9.542   1.00 81.68 292 A 1 
ATOM 2315 N N   . ALA A 1 293 ? -6.015  14.322  14.186  1.00 84.58 293 A 1 
ATOM 2316 C CA  . ALA A 1 293 ? -5.102  14.395  15.318  1.00 85.08 293 A 1 
ATOM 2317 C C   . ALA A 1 293 ? -4.054  13.281  15.202  1.00 85.70 293 A 1 
ATOM 2318 O O   . ALA A 1 293 ? -4.394  12.126  14.936  1.00 81.94 293 A 1 
ATOM 2319 C CB  . ALA A 1 293 ? -5.897  14.305  16.624  1.00 81.30 293 A 1 
ATOM 2320 N N   . GLU A 1 294 ? -2.787  13.631  15.392  1.00 80.28 294 A 1 
ATOM 2321 C CA  . GLU A 1 294 ? -1.701  12.660  15.354  1.00 81.84 294 A 1 
ATOM 2322 C C   . GLU A 1 294 ? -1.559  11.956  16.699  1.00 83.17 294 A 1 
ATOM 2323 O O   . GLU A 1 294 ? -1.466  12.599  17.745  1.00 79.88 294 A 1 
ATOM 2324 C CB  . GLU A 1 294 ? -0.386  13.318  14.965  1.00 78.60 294 A 1 
ATOM 2325 C CG  . GLU A 1 294 ? -0.426  13.896  13.547  1.00 71.70 294 A 1 
ATOM 2326 C CD  . GLU A 1 294 ? 0.975   14.291  13.099  1.00 68.01 294 A 1 
ATOM 2327 O OE1 . GLU A 1 294 ? 1.264   14.092  11.905  1.00 60.75 294 A 1 
ATOM 2328 O OE2 . GLU A 1 294 ? 1.784   14.734  13.954  1.00 60.32 294 A 1 
ATOM 2329 N N   . ASP A 1 295 ? -1.493  10.635  16.663  1.00 80.11 295 A 1 
ATOM 2330 C CA  . ASP A 1 295 ? -1.245  9.805   17.833  1.00 82.68 295 A 1 
ATOM 2331 C C   . ASP A 1 295 ? 0.199   9.283   17.808  1.00 82.87 295 A 1 
ATOM 2332 O O   . ASP A 1 295 ? 0.556   8.387   17.039  1.00 79.39 295 A 1 
ATOM 2333 C CB  . ASP A 1 295 ? -2.286  8.684   17.916  1.00 79.67 295 A 1 
ATOM 2334 C CG  . ASP A 1 295 ? -1.998  7.710   19.064  1.00 79.66 295 A 1 
ATOM 2335 O OD1 . ASP A 1 295 ? -1.215  8.066   19.972  1.00 75.45 295 A 1 
ATOM 2336 O OD2 . ASP A 1 295 ? -2.494  6.571   18.984  1.00 77.23 295 A 1 
ATOM 2337 N N   . TYR A 1 296 ? 1.029   9.839   18.682  1.00 83.62 296 A 1 
ATOM 2338 C CA  . TYR A 1 296 ? 2.446   9.503   18.845  1.00 83.24 296 A 1 
ATOM 2339 C C   . TYR A 1 296 ? 2.709   8.439   19.915  1.00 82.84 296 A 1 
ATOM 2340 O O   . TYR A 1 296 ? 3.858   8.284   20.357  1.00 79.71 296 A 1 
ATOM 2341 C CB  . TYR A 1 296 ? 3.216   10.785  19.158  1.00 81.30 296 A 1 
ATOM 2342 C CG  . TYR A 1 296 ? 3.163   11.816  18.058  1.00 78.57 296 A 1 
ATOM 2343 C CD1 . TYR A 1 296 ? 4.010   11.672  16.947  1.00 75.34 296 A 1 
ATOM 2344 C CD2 . TYR A 1 296 ? 2.285   12.913  18.145  1.00 74.60 296 A 1 
ATOM 2345 C CE1 . TYR A 1 296 ? 3.996   12.634  15.927  1.00 70.56 296 A 1 
ATOM 2346 C CE2 . TYR A 1 296 ? 2.272   13.877  17.119  1.00 71.55 296 A 1 
ATOM 2347 C CZ  . TYR A 1 296 ? 3.138   13.739  16.012  1.00 71.47 296 A 1 
ATOM 2348 O OH  . TYR A 1 296 ? 3.168   14.668  15.025  1.00 68.63 296 A 1 
ATOM 2349 N N   . THR A 1 297 ? 1.674   7.733   20.378  1.00 77.67 297 A 1 
ATOM 2350 C CA  . THR A 1 297 ? 1.793   6.754   21.463  1.00 79.72 297 A 1 
ATOM 2351 C C   . THR A 1 297 ? 2.840   5.695   21.127  1.00 79.77 297 A 1 
ATOM 2352 O O   . THR A 1 297 ? 2.861   5.089   20.050  1.00 79.61 297 A 1 
ATOM 2353 C CB  . THR A 1 297 ? 0.445   6.114   21.812  1.00 78.43 297 A 1 
ATOM 2354 O OG1 . THR A 1 297 ? -0.477  7.129   22.120  1.00 71.58 297 A 1 
ATOM 2355 C CG2 . THR A 1 297 ? 0.540   5.234   23.058  1.00 70.76 297 A 1 
ATOM 2356 N N   . VAL A 1 298 ? 3.757   5.480   22.076  1.00 79.74 298 A 1 
ATOM 2357 C CA  . VAL A 1 298 ? 4.852   4.516   21.939  1.00 78.40 298 A 1 
ATOM 2358 C C   . VAL A 1 298 ? 4.369   3.145   22.399  1.00 80.42 298 A 1 
ATOM 2359 O O   . VAL A 1 298 ? 4.485   2.795   23.570  1.00 76.54 298 A 1 
ATOM 2360 C CB  . VAL A 1 298 ? 6.108   4.992   22.688  1.00 72.63 298 A 1 
ATOM 2361 C CG1 . VAL A 1 298 ? 7.247   3.982   22.528  1.00 67.35 298 A 1 
ATOM 2362 C CG2 . VAL A 1 298 ? 6.615   6.337   22.147  1.00 69.68 298 A 1 
ATOM 2363 N N   . GLU A 1 299 ? 3.840   2.371   21.462  1.00 77.16 299 A 1 
ATOM 2364 C CA  . GLU A 1 299 ? 3.341   1.013   21.677  1.00 80.02 299 A 1 
ATOM 2365 C C   . GLU A 1 299 ? 3.992   0.020   20.695  1.00 82.58 299 A 1 
ATOM 2366 O O   . GLU A 1 299 ? 5.023   0.302   20.070  1.00 79.84 299 A 1 
ATOM 2367 C CB  . GLU A 1 299 ? 1.807   1.005   21.550  1.00 74.08 299 A 1 
ATOM 2368 C CG  . GLU A 1 299 ? 1.082   1.822   22.633  1.00 65.96 299 A 1 
ATOM 2369 C CD  . GLU A 1 299 ? -0.447  1.640   22.560  1.00 60.83 299 A 1 
ATOM 2370 O OE1 . GLU A 1 299 ? -1.113  2.024   23.543  1.00 53.95 299 A 1 
ATOM 2371 O OE2 . GLU A 1 299 ? -0.929  1.088   21.537  1.00 55.42 299 A 1 
ATOM 2372 N N   . GLU A 1 300 ? 3.363   -1.129  20.504  1.00 81.80 300 A 1 
ATOM 2373 C CA  . GLU A 1 300 ? 3.777   -2.200  19.584  1.00 84.44 300 A 1 
ATOM 2374 C C   . GLU A 1 300 ? 4.119   -1.686  18.169  1.00 86.72 300 A 1 
ATOM 2375 O O   . GLU A 1 300 ? 5.105   -2.116  17.558  1.00 85.63 300 A 1 
ATOM 2376 C CB  . GLU A 1 300 ? 2.608   -3.207  19.529  1.00 81.60 300 A 1 
ATOM 2377 C CG  . GLU A 1 300 ? 2.925   -4.501  18.774  1.00 71.63 300 A 1 
ATOM 2378 C CD  . GLU A 1 300 ? 1.682   -5.387  18.524  1.00 67.53 300 A 1 
ATOM 2379 O OE1 . GLU A 1 300 ? 1.865   -6.554  18.115  1.00 59.75 300 A 1 
ATOM 2380 O OE2 . GLU A 1 300 ? 0.544   -4.877  18.533  1.00 61.55 300 A 1 
ATOM 2381 N N   . SER A 1 301 ? 3.349   -0.720  17.640  1.00 86.11 301 A 1 
ATOM 2382 C CA  . SER A 1 301 ? 3.588   -0.130  16.318  1.00 87.96 301 A 1 
ATOM 2383 C C   . SER A 1 301 ? 4.925   0.614   16.236  1.00 89.88 301 A 1 
ATOM 2384 O O   . SER A 1 301 ? 5.639   0.482   15.242  1.00 89.71 301 A 1 
ATOM 2385 C CB  . SER A 1 301 ? 2.442   0.811   15.939  1.00 86.48 301 A 1 
ATOM 2386 O OG  . SER A 1 301 ? 1.233   0.087   15.795  1.00 80.93 301 A 1 
ATOM 2387 N N   . TYR A 1 302 ? 5.315   1.352   17.288  1.00 90.14 302 A 1 
ATOM 2388 C CA  . TYR A 1 302 ? 6.628   1.998   17.346  1.00 89.97 302 A 1 
ATOM 2389 C C   . TYR A 1 302 ? 7.762   0.975   17.407  1.00 91.07 302 A 1 
ATOM 2390 O O   . TYR A 1 302 ? 8.758   1.118   16.697  1.00 90.95 302 A 1 
ATOM 2391 C CB  . TYR A 1 302 ? 6.712   2.940   18.547  1.00 88.23 302 A 1 
ATOM 2392 C CG  . TYR A 1 302 ? 8.077   3.591   18.679  1.00 85.88 302 A 1 
ATOM 2393 C CD1 . TYR A 1 302 ? 9.006   3.112   19.618  1.00 80.99 302 A 1 
ATOM 2394 C CD2 . TYR A 1 302 ? 8.433   4.652   17.829  1.00 79.59 302 A 1 
ATOM 2395 C CE1 . TYR A 1 302 ? 10.274  3.717   19.726  1.00 76.51 302 A 1 
ATOM 2396 C CE2 . TYR A 1 302 ? 9.698   5.258   17.933  1.00 75.04 302 A 1 
ATOM 2397 C CZ  . TYR A 1 302 ? 10.617  4.796   18.888  1.00 75.78 302 A 1 
ATOM 2398 O OH  . TYR A 1 302 ? 11.832  5.395   19.004  1.00 74.22 302 A 1 
ATOM 2399 N N   . CYS A 1 303 ? 7.618   -0.079  18.220  1.00 91.79 303 A 1 
ATOM 2400 C CA  . CYS A 1 303 ? 8.618   -1.143  18.330  1.00 92.35 303 A 1 
ATOM 2401 C C   . CYS A 1 303 ? 8.903   -1.790  16.965  1.00 93.35 303 A 1 
ATOM 2402 O O   . CYS A 1 303 ? 10.064  -1.942  16.572  1.00 93.14 303 A 1 
ATOM 2403 C CB  . CYS A 1 303 ? 8.122   -2.175  19.352  1.00 91.14 303 A 1 
ATOM 2404 S SG  . CYS A 1 303 ? 8.186   -1.435  21.009  1.00 83.26 303 A 1 
ATOM 2405 N N   . ARG A 1 304 ? 7.856   -2.096  16.198  1.00 93.82 304 A 1 
ATOM 2406 C CA  . ARG A 1 304 ? 7.979   -2.641  14.835  1.00 94.15 304 A 1 
ATOM 2407 C C   . ARG A 1 304 ? 8.630   -1.661  13.869  1.00 94.67 304 A 1 
ATOM 2408 O O   . ARG A 1 304 ? 9.539   -2.049  13.135  1.00 94.25 304 A 1 
ATOM 2409 C CB  . ARG A 1 304 ? 6.606   -3.043  14.306  1.00 93.19 304 A 1 
ATOM 2410 C CG  . ARG A 1 304 ? 6.094   -4.302  15.002  1.00 83.63 304 A 1 
ATOM 2411 C CD  . ARG A 1 304 ? 4.738   -4.692  14.419  1.00 82.94 304 A 1 
ATOM 2412 N NE  . ARG A 1 304 ? 4.278   -5.948  15.023  1.00 74.65 304 A 1 
ATOM 2413 C CZ  . ARG A 1 304 ? 3.041   -6.273  15.304  1.00 69.55 304 A 1 
ATOM 2414 N NH1 . ARG A 1 304 ? 2.024   -5.572  14.904  1.00 62.54 304 A 1 
ATOM 2415 N NH2 . ARG A 1 304 ? 2.809   -7.313  16.038  1.00 58.52 304 A 1 
ATOM 2416 N N   . PHE A 1 305 ? 8.183   -0.402  13.872  1.00 94.46 305 A 1 
ATOM 2417 C CA  . PHE A 1 305 ? 8.796   0.661   13.074  1.00 94.76 305 A 1 
ATOM 2418 C C   . PHE A 1 305 ? 10.298  0.780   13.372  1.00 95.12 305 A 1 
ATOM 2419 O O   . PHE A 1 305 ? 11.118  0.729   12.454  1.00 94.89 305 A 1 
ATOM 2420 C CB  . PHE A 1 305 ? 8.068   1.988   13.345  1.00 94.66 305 A 1 
ATOM 2421 C CG  . PHE A 1 305 ? 8.885   3.205   12.957  1.00 94.72 305 A 1 
ATOM 2422 C CD1 . PHE A 1 305 ? 9.525   3.973   13.949  1.00 93.66 305 A 1 
ATOM 2423 C CD2 . PHE A 1 305 ? 9.072   3.519   11.601  1.00 93.95 305 A 1 
ATOM 2424 C CE1 . PHE A 1 305 ? 10.344  5.052   13.585  1.00 93.72 305 A 1 
ATOM 2425 C CE2 . PHE A 1 305 ? 9.895   4.599   11.237  1.00 93.60 305 A 1 
ATOM 2426 C CZ  . PHE A 1 305 ? 10.530  5.366   12.229  1.00 93.76 305 A 1 
ATOM 2427 N N   . TYR A 1 306 ? 10.672  0.853   14.659  1.00 94.74 306 A 1 
ATOM 2428 C CA  . TYR A 1 306 ? 12.062  0.957   15.096  1.00 94.86 306 A 1 
ATOM 2429 C C   . TYR A 1 306 ? 12.908  -0.223  14.591  1.00 95.39 306 A 1 
ATOM 2430 O O   . TYR A 1 306 ? 13.948  -0.021  13.962  1.00 95.36 306 A 1 
ATOM 2431 C CB  . TYR A 1 306 ? 12.105  1.061   16.628  1.00 94.40 306 A 1 
ATOM 2432 C CG  . TYR A 1 306 ? 13.510  0.985   17.192  1.00 93.79 306 A 1 
ATOM 2433 C CD1 . TYR A 1 306 ? 14.019  -0.241  17.662  1.00 91.95 306 A 1 
ATOM 2434 C CD2 . TYR A 1 306 ? 14.322  2.132   17.204  1.00 92.07 306 A 1 
ATOM 2435 C CE1 . TYR A 1 306 ? 15.341  -0.318  18.142  1.00 91.19 306 A 1 
ATOM 2436 C CE2 . TYR A 1 306 ? 15.643  2.060   17.687  1.00 91.26 306 A 1 
ATOM 2437 C CZ  . TYR A 1 306 ? 16.155  0.832   18.156  1.00 91.33 306 A 1 
ATOM 2438 O OH  . TYR A 1 306 ? 17.432  0.757   18.619  1.00 89.27 306 A 1 
ATOM 2439 N N   . LEU A 1 307 ? 12.448  -1.461  14.810  1.00 95.21 307 A 1 
ATOM 2440 C CA  . LEU A 1 307 ? 13.186  -2.669  14.423  1.00 96.03 307 A 1 
ATOM 2441 C C   . LEU A 1 307 ? 13.336  -2.831  12.903  1.00 96.33 307 A 1 
ATOM 2442 O O   . LEU A 1 307 ? 14.304  -3.446  12.449  1.00 96.30 307 A 1 
ATOM 2443 C CB  . LEU A 1 307 ? 12.488  -3.899  15.015  1.00 96.21 307 A 1 
ATOM 2444 C CG  . LEU A 1 307 ? 12.612  -4.057  16.539  1.00 95.73 307 A 1 
ATOM 2445 C CD1 . LEU A 1 307 ? 11.793  -5.281  16.962  1.00 94.87 307 A 1 
ATOM 2446 C CD2 . LEU A 1 307 ? 14.063  -4.269  16.985  1.00 94.57 307 A 1 
ATOM 2447 N N   . LYS A 1 308 ? 12.393  -2.300  12.114  1.00 95.50 308 A 1 
ATOM 2448 C CA  . LYS A 1 308 ? 12.429  -2.394  10.648  1.00 95.13 308 A 1 
ATOM 2449 C C   . LYS A 1 308 ? 13.241  -1.292  9.985   1.00 95.69 308 A 1 
ATOM 2450 O O   . LYS A 1 308 ? 13.849  -1.565  8.961   1.00 95.39 308 A 1 
ATOM 2451 C CB  . LYS A 1 308 ? 11.002  -2.416  10.091  1.00 93.82 308 A 1 
ATOM 2452 C CG  . LYS A 1 308 ? 10.320  -3.762  10.366  1.00 90.77 308 A 1 
ATOM 2453 C CD  . LYS A 1 308 ? 8.882   -3.747  9.840   1.00 87.70 308 A 1 
ATOM 2454 C CE  . LYS A 1 308 ? 8.231   -5.096  10.146  1.00 80.90 308 A 1 
ATOM 2455 N NZ  . LYS A 1 308 ? 6.817   -5.110  9.748   1.00 75.13 308 A 1 
ATOM 2456 N N   . ASN A 1 309 ? 13.265  -0.086  10.554  1.00 96.44 309 A 1 
ATOM 2457 C CA  . ASN A 1 309 ? 13.783  1.095   9.865   1.00 96.51 309 A 1 
ATOM 2458 C C   . ASN A 1 309 ? 14.997  1.732   10.554  1.00 96.56 309 A 1 
ATOM 2459 O O   . ASN A 1 309 ? 15.916  2.174   9.867   1.00 95.64 309 A 1 
ATOM 2460 C CB  . ASN A 1 309 ? 12.638  2.104   9.680   1.00 96.31 309 A 1 
ATOM 2461 C CG  . ASN A 1 309 ? 11.508  1.545   8.836   1.00 95.73 309 A 1 
ATOM 2462 O OD1 . ASN A 1 309 ? 11.632  1.373   7.637   1.00 89.06 309 A 1 
ATOM 2463 N ND2 . ASN A 1 309 ? 10.394  1.213   9.441   1.00 89.30 309 A 1 
ATOM 2464 N N   . LEU A 1 310 ? 15.046  1.757   11.892  1.00 96.14 310 A 1 
ATOM 2465 C CA  . LEU A 1 310 ? 16.086  2.480   12.640  1.00 96.00 310 A 1 
ATOM 2466 C C   . LEU A 1 310 ? 17.165  1.547   13.208  1.00 96.29 310 A 1 
ATOM 2467 O O   . LEU A 1 310 ? 18.351  1.881   13.208  1.00 95.51 310 A 1 
ATOM 2468 C CB  . LEU A 1 310 ? 15.431  3.317   13.758  1.00 95.34 310 A 1 
ATOM 2469 C CG  . LEU A 1 310 ? 14.303  4.270   13.312  1.00 94.56 310 A 1 
ATOM 2470 C CD1 . LEU A 1 310 ? 13.801  5.049   14.523  1.00 92.91 310 A 1 
ATOM 2471 C CD2 . LEU A 1 310 ? 14.752  5.266   12.249  1.00 92.51 310 A 1 
ATOM 2472 N N   . ALA A 1 311 ? 16.776  0.361   13.671  1.00 96.27 311 A 1 
ATOM 2473 C CA  . ALA A 1 311 ? 17.694  -0.616  14.248  1.00 96.42 311 A 1 
ATOM 2474 C C   . ALA A 1 311 ? 18.586  -1.366  13.232  1.00 96.82 311 A 1 
ATOM 2475 O O   . ALA A 1 311 ? 19.683  -1.777  13.625  1.00 96.31 311 A 1 
ATOM 2476 C CB  . ALA A 1 311 ? 16.905  -1.586  15.136  1.00 96.00 311 A 1 
ATOM 2477 N N   . PRO A 1 312 ? 18.205  -1.583  11.963  1.00 97.14 312 A 1 
ATOM 2478 C CA  . PRO A 1 312 ? 19.098  -2.226  11.002  1.00 97.32 312 A 1 
ATOM 2479 C C   . PRO A 1 312 ? 20.413  -1.460  10.807  1.00 97.28 312 A 1 
ATOM 2480 O O   . PRO A 1 312 ? 20.470  -0.236  10.845  1.00 96.54 312 A 1 
ATOM 2481 C CB  . PRO A 1 312 ? 18.299  -2.378  9.708   1.00 97.11 312 A 1 
ATOM 2482 C CG  . PRO A 1 312 ? 16.856  -2.425  10.211  1.00 96.31 312 A 1 
ATOM 2483 C CD  . PRO A 1 312 ? 16.878  -1.448  11.376  1.00 97.18 312 A 1 
ATOM 2484 N N   . VAL A 1 313 ? 21.495  -2.212  10.602  1.00 97.26 313 A 1 
ATOM 2485 C CA  . VAL A 1 313 ? 22.819  -1.679  10.273  1.00 97.33 313 A 1 
ATOM 2486 C C   . VAL A 1 313 ? 23.070  -1.925  8.797   1.00 97.45 313 A 1 
ATOM 2487 O O   . VAL A 1 313 ? 23.061  -3.081  8.364   1.00 96.49 313 A 1 
ATOM 2488 C CB  . VAL A 1 313 ? 23.914  -2.321  11.143  1.00 96.51 313 A 1 
ATOM 2489 C CG1 . VAL A 1 313 ? 25.307  -1.794  10.785  1.00 93.34 313 A 1 
ATOM 2490 C CG2 . VAL A 1 313 ? 23.681  -2.030  12.627  1.00 93.57 313 A 1 
ATOM 2491 N N   . PHE A 1 314 ? 23.312  -0.856  8.044   1.00 96.50 314 A 1 
ATOM 2492 C CA  . PHE A 1 314 ? 23.717  -0.920  6.644   1.00 96.11 314 A 1 
ATOM 2493 C C   . PHE A 1 314 ? 25.247  -0.980  6.542   1.00 95.21 314 A 1 
ATOM 2494 O O   . PHE A 1 314 ? 25.956  -0.183  7.163   1.00 92.84 314 A 1 
ATOM 2495 C CB  . PHE A 1 314 ? 23.123  0.279   5.895   1.00 95.52 314 A 1 
ATOM 2496 C CG  . PHE A 1 314 ? 23.401  0.264   4.404   1.00 95.81 314 A 1 
ATOM 2497 C CD1 . PHE A 1 314 ? 24.256  1.227   3.832   1.00 92.82 314 A 1 
ATOM 2498 C CD2 . PHE A 1 314 ? 22.800  -0.707  3.589   1.00 93.52 314 A 1 
ATOM 2499 C CE1 . PHE A 1 314 ? 24.487  1.228   2.448   1.00 92.76 314 A 1 
ATOM 2500 C CE2 . PHE A 1 314 ? 23.038  -0.712  2.204   1.00 93.00 314 A 1 
ATOM 2501 C CZ  . PHE A 1 314 ? 23.878  0.261   1.631   1.00 93.75 314 A 1 
ATOM 2502 N N   . ARG A 1 315 ? 25.773  -1.971  5.818   1.00 94.56 315 A 1 
ATOM 2503 C CA  . ARG A 1 315 ? 27.208  -2.147  5.567   1.00 92.95 315 A 1 
ATOM 2504 C C   . ARG A 1 315 ? 27.427  -2.718  4.168   1.00 92.02 315 A 1 
ATOM 2505 O O   . ARG A 1 315 ? 26.898  -3.783  3.858   1.00 84.69 315 A 1 
ATOM 2506 C CB  . ARG A 1 315 ? 27.854  -3.091  6.599   1.00 89.84 315 A 1 
ATOM 2507 C CG  . ARG A 1 315 ? 27.950  -2.484  8.002   1.00 78.43 315 A 1 
ATOM 2508 C CD  . ARG A 1 315 ? 28.781  -3.401  8.911   1.00 75.36 315 A 1 
ATOM 2509 N NE  . ARG A 1 315 ? 28.930  -2.828  10.262  1.00 66.88 315 A 1 
ATOM 2510 C CZ  . ARG A 1 315 ? 29.654  -3.327  11.250  1.00 58.78 315 A 1 
ATOM 2511 N NH1 . ARG A 1 315 ? 30.320  -4.440  11.123  1.00 54.65 315 A 1 
ATOM 2512 N NH2 . ARG A 1 315 ? 29.724  -2.705  12.394  1.00 51.20 315 A 1 
ATOM 2513 N N   . GLY A 1 316 ? 28.274  -2.053  3.386   1.00 89.14 316 A 1 
ATOM 2514 C CA  . GLY A 1 316 ? 28.511  -2.441  1.994   1.00 87.56 316 A 1 
ATOM 2515 C C   . GLY A 1 316 ? 27.251  -2.219  1.156   1.00 87.45 316 A 1 
ATOM 2516 O O   . GLY A 1 316 ? 26.842  -1.084  0.980   1.00 79.14 316 A 1 
ATOM 2517 N N   . ASP A 1 317 ? 26.647  -3.310  0.710   1.00 90.92 317 A 1 
ATOM 2518 C CA  . ASP A 1 317 ? 25.484  -3.339  -0.182  1.00 91.57 317 A 1 
ATOM 2519 C C   . ASP A 1 317 ? 24.234  -3.992  0.447   1.00 93.10 317 A 1 
ATOM 2520 O O   . ASP A 1 317 ? 23.266  -4.291  -0.251  1.00 89.51 317 A 1 
ATOM 2521 C CB  . ASP A 1 317 ? 25.897  -4.058  -1.482  1.00 87.08 317 A 1 
ATOM 2522 C CG  . ASP A 1 317 ? 26.231  -5.550  -1.277  1.00 78.34 317 A 1 
ATOM 2523 O OD1 . ASP A 1 317 ? 26.641  -5.924  -0.149  1.00 70.22 317 A 1 
ATOM 2524 O OD2 . ASP A 1 317 ? 26.092  -6.323  -2.247  1.00 72.25 317 A 1 
ATOM 2525 N N   . TYR A 1 318 ? 24.241  -4.245  1.768   1.00 93.81 318 A 1 
ATOM 2526 C CA  . TYR A 1 318 ? 23.112  -4.883  2.445   1.00 95.00 318 A 1 
ATOM 2527 C C   . TYR A 1 318 ? 22.870  -4.375  3.870   1.00 95.66 318 A 1 
ATOM 2528 O O   . TYR A 1 318 ? 23.778  -3.946  4.579   1.00 94.32 318 A 1 
ATOM 2529 C CB  . TYR A 1 318 ? 23.270  -6.414  2.421   1.00 93.23 318 A 1 
ATOM 2530 C CG  . TYR A 1 318 ? 24.309  -6.973  3.370   1.00 92.14 318 A 1 
ATOM 2531 C CD1 . TYR A 1 318 ? 25.664  -7.017  2.995   1.00 87.26 318 A 1 
ATOM 2532 C CD2 . TYR A 1 318 ? 23.923  -7.436  4.643   1.00 86.97 318 A 1 
ATOM 2533 C CE1 . TYR A 1 318 ? 26.633  -7.503  3.891   1.00 82.80 318 A 1 
ATOM 2534 C CE2 . TYR A 1 318 ? 24.890  -7.919  5.543   1.00 84.61 318 A 1 
ATOM 2535 C CZ  . TYR A 1 318 ? 26.248  -7.949  5.171   1.00 82.68 318 A 1 
ATOM 2536 O OH  . TYR A 1 318 ? 27.182  -8.399  6.049   1.00 80.83 318 A 1 
ATOM 2537 N N   . ALA A 1 319 ? 21.620  -4.528  4.335   1.00 95.50 319 A 1 
ATOM 2538 C CA  . ALA A 1 319 ? 21.239  -4.273  5.717   1.00 96.00 319 A 1 
ATOM 2539 C C   . ALA A 1 319 ? 21.054  -5.570  6.515   1.00 96.16 319 A 1 
ATOM 2540 O O   . ALA A 1 319 ? 20.641  -6.615  6.007   1.00 95.15 319 A 1 
ATOM 2541 C CB  . ALA A 1 319 ? 19.991  -3.396  5.753   1.00 95.33 319 A 1 
ATOM 2542 N N   . HIS A 1 320 ? 21.332  -5.495  7.830   1.00 97.21 320 A 1 
ATOM 2543 C CA  . HIS A 1 320 ? 21.059  -6.576  8.775   1.00 97.27 320 A 1 
ATOM 2544 C C   . HIS A 1 320 ? 20.663  -6.029  10.146  1.00 97.62 320 A 1 
ATOM 2545 O O   . HIS A 1 320 ? 21.126  -4.970  10.557  1.00 96.80 320 A 1 
ATOM 2546 C CB  . HIS A 1 320 ? 22.271  -7.514  8.874   1.00 96.18 320 A 1 
ATOM 2547 C CG  . HIS A 1 320 ? 23.501  -6.886  9.479   1.00 94.08 320 A 1 
ATOM 2548 N ND1 . HIS A 1 320 ? 24.300  -5.925  8.903   1.00 83.20 320 A 1 
ATOM 2549 C CD2 . HIS A 1 320 ? 24.042  -7.170  10.708  1.00 84.13 320 A 1 
ATOM 2550 C CE1 . HIS A 1 320 ? 25.292  -5.635  9.758   1.00 84.30 320 A 1 
ATOM 2551 N NE2 . HIS A 1 320 ? 25.183  -6.378  10.871  1.00 87.07 320 A 1 
ATOM 2552 N N   . LEU A 1 321 ? 19.836  -6.788  10.890  1.00 97.03 321 A 1 
ATOM 2553 C CA  . LEU A 1 321 ? 19.485  -6.488  12.276  1.00 97.34 321 A 1 
ATOM 2554 C C   . LEU A 1 321 ? 20.349  -7.356  13.210  1.00 97.45 321 A 1 
ATOM 2555 O O   . LEU A 1 321 ? 20.113  -8.569  13.315  1.00 96.63 321 A 1 
ATOM 2556 C CB  . LEU A 1 321 ? 17.968  -6.677  12.461  1.00 97.05 321 A 1 
ATOM 2557 C CG  . LEU A 1 321 ? 17.458  -6.335  13.870  1.00 96.53 321 A 1 
ATOM 2558 C CD1 . LEU A 1 321 ? 17.749  -4.892  14.270  1.00 94.45 321 A 1 
ATOM 2559 C CD2 . LEU A 1 321 ? 15.943  -6.549  13.931  1.00 94.69 321 A 1 
ATOM 2560 N N   . PRO A 1 322 ? 21.413  -6.784  13.839  1.00 97.41 322 A 1 
ATOM 2561 C CA  . PRO A 1 322 ? 22.392  -7.542  14.612  1.00 97.16 322 A 1 
ATOM 2562 C C   . PRO A 1 322 ? 21.892  -7.854  16.027  1.00 97.43 322 A 1 
ATOM 2563 O O   . PRO A 1 322 ? 21.325  -6.993  16.691  1.00 96.50 322 A 1 
ATOM 2564 C CB  . PRO A 1 322 ? 23.635  -6.656  14.627  1.00 95.82 322 A 1 
ATOM 2565 C CG  . PRO A 1 322 ? 23.051  -5.244  14.605  1.00 94.03 322 A 1 
ATOM 2566 C CD  . PRO A 1 322 ? 21.827  -5.390  13.720  1.00 96.57 322 A 1 
ATOM 2567 N N   . LEU A 1 323 ? 22.187  -9.062  16.535  1.00 96.82 323 A 1 
ATOM 2568 C CA  . LEU A 1 323 ? 21.698  -9.548  17.839  1.00 96.99 323 A 1 
ATOM 2569 C C   . LEU A 1 323 ? 22.146  -8.693  19.036  1.00 96.95 323 A 1 
ATOM 2570 O O   . LEU A 1 323 ? 21.425  -8.636  20.022  1.00 95.96 323 A 1 
ATOM 2571 C CB  . LEU A 1 323 ? 22.137  -11.007 18.060  1.00 96.35 323 A 1 
ATOM 2572 C CG  . LEU A 1 323 ? 21.454  -12.040 17.147  1.00 93.75 323 A 1 
ATOM 2573 C CD1 . LEU A 1 323 ? 22.036  -13.426 17.427  1.00 88.83 323 A 1 
ATOM 2574 C CD2 . LEU A 1 323 ? 19.941  -12.105 17.350  1.00 89.59 323 A 1 
ATOM 2575 N N   . TYR A 1 324 ? 23.277  -7.997  18.938  1.00 96.90 324 A 1 
ATOM 2576 C CA  . TYR A 1 324 ? 23.749  -7.117  20.015  1.00 96.66 324 A 1 
ATOM 2577 C C   . TYR A 1 324 ? 22.828  -5.906  20.265  1.00 96.52 324 A 1 
ATOM 2578 O O   . TYR A 1 324 ? 22.951  -5.270  21.302  1.00 95.30 324 A 1 
ATOM 2579 C CB  . TYR A 1 324 ? 25.195  -6.678  19.737  1.00 96.25 324 A 1 
ATOM 2580 C CG  . TYR A 1 324 ? 25.366  -5.725  18.558  1.00 95.89 324 A 1 
ATOM 2581 C CD1 . TYR A 1 324 ? 25.921  -6.181  17.350  1.00 92.58 324 A 1 
ATOM 2582 C CD2 . TYR A 1 324 ? 24.992  -4.372  18.684  1.00 92.74 324 A 1 
ATOM 2583 C CE1 . TYR A 1 324 ? 26.086  -5.297  16.267  1.00 90.61 324 A 1 
ATOM 2584 C CE2 . TYR A 1 324 ? 25.142  -3.486  17.599  1.00 91.90 324 A 1 
ATOM 2585 C CZ  . TYR A 1 324 ? 25.689  -3.948  16.387  1.00 92.08 324 A 1 
ATOM 2586 O OH  . TYR A 1 324 ? 25.822  -3.099  15.339  1.00 89.14 324 A 1 
ATOM 2587 N N   . ARG A 1 325 ? 21.897  -5.592  19.343  1.00 96.45 325 A 1 
ATOM 2588 C CA  . ARG A 1 325 ? 20.886  -4.536  19.549  1.00 96.26 325 A 1 
ATOM 2589 C C   . ARG A 1 325 ? 19.663  -5.016  20.337  1.00 96.66 325 A 1 
ATOM 2590 O O   . ARG A 1 325 ? 18.854  -4.194  20.743  1.00 95.61 325 A 1 
ATOM 2591 C CB  . ARG A 1 325 ? 20.456  -3.911  18.211  1.00 95.60 325 A 1 
ATOM 2592 C CG  . ARG A 1 325 ? 21.574  -3.074  17.569  1.00 93.14 325 A 1 
ATOM 2593 C CD  . ARG A 1 325 ? 20.993  -2.107  16.529  1.00 89.75 325 A 1 
ATOM 2594 N NE  . ARG A 1 325 ? 22.019  -1.206  15.953  1.00 86.15 325 A 1 
ATOM 2595 C CZ  . ARG A 1 325 ? 21.797  -0.026  15.385  1.00 81.77 325 A 1 
ATOM 2596 N NH1 . ARG A 1 325 ? 20.612  0.485   15.260  1.00 75.58 325 A 1 
ATOM 2597 N NH2 . ARG A 1 325 ? 22.771  0.691   14.921  1.00 76.79 325 A 1 
ATOM 2598 N N   . PHE A 1 326 ? 19.505  -6.324  20.558  1.00 95.95 326 A 1 
ATOM 2599 C CA  . PHE A 1 326 ? 18.365  -6.870  21.292  1.00 96.38 326 A 1 
ATOM 2600 C C   . PHE A 1 326 ? 18.310  -6.431  22.769  1.00 96.31 326 A 1 
ATOM 2601 O O   . PHE A 1 326 ? 17.233  -6.019  23.184  1.00 95.93 326 A 1 
ATOM 2602 C CB  . PHE A 1 326 ? 18.301  -8.400  21.154  1.00 96.50 326 A 1 
ATOM 2603 C CG  . PHE A 1 326 ? 17.207  -9.020  22.001  1.00 97.08 326 A 1 
ATOM 2604 C CD1 . PHE A 1 326 ? 17.529  -9.770  23.149  1.00 95.74 326 A 1 
ATOM 2605 C CD2 . PHE A 1 326 ? 15.860  -8.773  21.687  1.00 96.29 326 A 1 
ATOM 2606 C CE1 . PHE A 1 326 ? 16.507  -10.271 23.972  1.00 96.10 326 A 1 
ATOM 2607 C CE2 . PHE A 1 326 ? 14.837  -9.269  22.513  1.00 96.03 326 A 1 
ATOM 2608 C CZ  . PHE A 1 326 ? 15.159  -10.019 23.657  1.00 96.32 326 A 1 
ATOM 2609 N N   . PRO A 1 327 ? 19.404  -6.449  23.561  1.00 97.16 327 A 1 
ATOM 2610 C CA  . PRO A 1 327 ? 19.354  -5.971  24.946  1.00 96.60 327 A 1 
ATOM 2611 C C   . PRO A 1 327 ? 18.853  -4.528  25.052  1.00 95.52 327 A 1 
ATOM 2612 O O   . PRO A 1 327 ? 17.919  -4.264  25.799  1.00 94.41 327 A 1 
ATOM 2613 C CB  . PRO A 1 327 ? 20.775  -6.134  25.490  1.00 96.24 327 A 1 
ATOM 2614 C CG  . PRO A 1 327 ? 21.347  -7.263  24.635  1.00 95.44 327 A 1 
ATOM 2615 C CD  . PRO A 1 327 ? 20.716  -7.007  23.276  1.00 96.95 327 A 1 
ATOM 2616 N N   . ASP A 1 328 ? 19.391  -3.610  24.236  1.00 94.77 328 A 1 
ATOM 2617 C CA  . ASP A 1 328 ? 18.964  -2.207  24.225  1.00 93.01 328 A 1 
ATOM 2618 C C   . ASP A 1 328 ? 17.487  -2.060  23.845  1.00 92.49 328 A 1 
ATOM 2619 O O   . ASP A 1 328 ? 16.782  -1.227  24.414  1.00 90.84 328 A 1 
ATOM 2620 C CB  . ASP A 1 328 ? 19.811  -1.402  23.229  1.00 90.40 328 A 1 
ATOM 2621 C CG  . ASP A 1 328 ? 21.274  -1.216  23.639  1.00 81.41 328 A 1 
ATOM 2622 O OD1 . ASP A 1 328 ? 21.600  -1.444  24.824  1.00 77.04 328 A 1 
ATOM 2623 O OD2 . ASP A 1 328 ? 22.053  -0.813  22.744  1.00 76.69 328 A 1 
ATOM 2624 N N   . PHE A 1 329 ? 17.007  -2.864  22.896  1.00 93.66 329 A 1 
ATOM 2625 C CA  . PHE A 1 329 ? 15.597  -2.910  22.525  1.00 93.47 329 A 1 
ATOM 2626 C C   . PHE A 1 329 ? 14.726  -3.389  23.694  1.00 93.45 329 A 1 
ATOM 2627 O O   . PHE A 1 329 ? 13.776  -2.703  24.054  1.00 92.63 329 A 1 
ATOM 2628 C CB  . PHE A 1 329 ? 15.419  -3.797  21.285  1.00 93.59 329 A 1 
ATOM 2629 C CG  . PHE A 1 329 ? 13.966  -4.080  20.961  1.00 93.93 329 A 1 
ATOM 2630 C CD1 . PHE A 1 329 ? 13.416  -5.352  21.216  1.00 92.31 329 A 1 
ATOM 2631 C CD2 . PHE A 1 329 ? 13.145  -3.053  20.467  1.00 92.88 329 A 1 
ATOM 2632 C CE1 . PHE A 1 329 ? 12.056  -5.591  20.975  1.00 92.53 329 A 1 
ATOM 2633 C CE2 . PHE A 1 329 ? 11.781  -3.293  20.231  1.00 92.49 329 A 1 
ATOM 2634 C CZ  . PHE A 1 329 ? 11.235  -4.560  20.486  1.00 92.73 329 A 1 
ATOM 2635 N N   . LEU A 1 330 ? 15.082  -4.513  24.332  1.00 93.58 330 A 1 
ATOM 2636 C CA  . LEU A 1 330 ? 14.342  -5.106  25.449  1.00 93.22 330 A 1 
ATOM 2637 C C   . LEU A 1 330 ? 14.191  -4.133  26.628  1.00 91.67 330 A 1 
ATOM 2638 O O   . LEU A 1 330 ? 13.098  -3.973  27.160  1.00 90.21 330 A 1 
ATOM 2639 C CB  . LEU A 1 330 ? 15.072  -6.391  25.877  1.00 94.25 330 A 1 
ATOM 2640 C CG  . LEU A 1 330 ? 14.482  -7.069  27.125  1.00 94.21 330 A 1 
ATOM 2641 C CD1 . LEU A 1 330 ? 13.065  -7.579  26.887  1.00 91.35 330 A 1 
ATOM 2642 C CD2 . LEU A 1 330 ? 15.373  -8.246  27.528  1.00 92.27 330 A 1 
ATOM 2643 N N   . PHE A 1 331 ? 15.270  -3.450  27.034  1.00 92.02 331 A 1 
ATOM 2644 C CA  . PHE A 1 331 ? 15.217  -2.510  28.164  1.00 90.10 331 A 1 
ATOM 2645 C C   . PHE A 1 331 ? 14.332  -1.290  27.899  1.00 87.37 331 A 1 
ATOM 2646 O O   . PHE A 1 331 ? 13.845  -0.662  28.841  1.00 83.85 331 A 1 
ATOM 2647 C CB  . PHE A 1 331 ? 16.639  -2.062  28.525  1.00 90.24 331 A 1 
ATOM 2648 C CG  . PHE A 1 331 ? 17.446  -3.119  29.255  1.00 86.62 331 A 1 
ATOM 2649 C CD1 . PHE A 1 331 ? 17.013  -3.590  30.508  1.00 80.42 331 A 1 
ATOM 2650 C CD2 . PHE A 1 331 ? 18.631  -3.632  28.697  1.00 80.25 331 A 1 
ATOM 2651 C CE1 . PHE A 1 331 ? 17.740  -4.586  31.182  1.00 75.95 331 A 1 
ATOM 2652 C CE2 . PHE A 1 331 ? 19.358  -4.627  29.371  1.00 76.78 331 A 1 
ATOM 2653 C CZ  . PHE A 1 331 ? 18.908  -5.109  30.613  1.00 78.39 331 A 1 
ATOM 2654 N N   . LYS A 1 332 ? 14.142  -0.931  26.616  1.00 87.53 332 A 1 
ATOM 2655 C CA  . LYS A 1 332 ? 13.414  0.270   26.202  1.00 83.83 332 A 1 
ATOM 2656 C C   . LYS A 1 332 ? 11.992  -0.014  25.717  1.00 83.63 332 A 1 
ATOM 2657 O O   . LYS A 1 332 ? 11.178  0.906   25.762  1.00 80.90 332 A 1 
ATOM 2658 C CB  . LYS A 1 332 ? 14.232  0.986   25.130  1.00 81.09 332 A 1 
ATOM 2659 C CG  . LYS A 1 332 ? 15.563  1.553   25.651  1.00 76.65 332 A 1 
ATOM 2660 C CD  . LYS A 1 332 ? 16.335  2.169   24.479  1.00 73.30 332 A 1 
ATOM 2661 C CE  . LYS A 1 332 ? 17.691  2.713   24.913  1.00 67.31 332 A 1 
ATOM 2662 N NZ  . LYS A 1 332 ? 18.350  3.446   23.807  1.00 60.57 332 A 1 
ATOM 2663 N N   . SER A 1 333 ? 11.680  -1.243  25.275  1.00 88.71 333 A 1 
ATOM 2664 C CA  . SER A 1 333 ? 10.335  -1.623  24.820  1.00 87.36 333 A 1 
ATOM 2665 C C   . SER A 1 333 ? 9.339   -1.719  25.975  1.00 85.78 333 A 1 
ATOM 2666 O O   . SER A 1 333 ? 8.160   -1.451  25.790  1.00 82.67 333 A 1 
ATOM 2667 C CB  . SER A 1 333 ? 10.369  -2.955  24.061  1.00 87.74 333 A 1 
ATOM 2668 O OG  . SER A 1 333 ? 10.761  -4.014  24.909  1.00 82.69 333 A 1 
ATOM 2669 N N   . GLY A 1 334 ? 9.811   -2.076  27.181  1.00 88.01 334 A 1 
ATOM 2670 C CA  . GLY A 1 334 ? 8.946   -2.312  28.338  1.00 88.00 334 A 1 
ATOM 2671 C C   . GLY A 1 334 ? 8.153   -3.621  28.267  1.00 89.16 334 A 1 
ATOM 2672 O O   . GLY A 1 334 ? 7.349   -3.870  29.166  1.00 85.85 334 A 1 
ATOM 2673 N N   . GLU A 1 335 ? 8.371   -4.446  27.243  1.00 88.12 335 A 1 
ATOM 2674 C CA  . GLU A 1 335 ? 7.756   -5.765  27.073  1.00 89.89 335 A 1 
ATOM 2675 C C   . GLU A 1 335 ? 8.492   -6.843  27.881  1.00 91.82 335 A 1 
ATOM 2676 O O   . GLU A 1 335 ? 9.650   -6.687  28.282  1.00 89.35 335 A 1 
ATOM 2677 C CB  . GLU A 1 335 ? 7.714   -6.148  25.588  1.00 87.53 335 A 1 
ATOM 2678 C CG  . GLU A 1 335 ? 6.812   -5.223  24.753  1.00 81.33 335 A 1 
ATOM 2679 C CD  . GLU A 1 335 ? 6.720   -5.647  23.274  1.00 77.71 335 A 1 
ATOM 2680 O OE1 . GLU A 1 335 ? 5.927   -5.011  22.547  1.00 69.05 335 A 1 
ATOM 2681 O OE2 . GLU A 1 335 ? 7.451   -6.585  22.866  1.00 68.40 335 A 1 
ATOM 2682 N N   . ASP A 1 336 ? 7.823   -7.983  28.108  1.00 92.00 336 A 1 
ATOM 2683 C CA  . ASP A 1 336 ? 8.501   -9.160  28.651  1.00 93.52 336 A 1 
ATOM 2684 C C   . ASP A 1 336 ? 9.519   -9.737  27.647  1.00 94.80 336 A 1 
ATOM 2685 O O   . ASP A 1 336 ? 9.434   -9.533  26.432  1.00 93.84 336 A 1 
ATOM 2686 C CB  . ASP A 1 336 ? 7.476   -10.206 29.114  1.00 92.06 336 A 1 
ATOM 2687 C CG  . ASP A 1 336 ? 6.900   -10.961 27.928  1.00 87.12 336 A 1 
ATOM 2688 O OD1 . ASP A 1 336 ? 7.513   -11.993 27.557  1.00 77.64 336 A 1 
ATOM 2689 O OD2 . ASP A 1 336 ? 5.914   -10.487 27.343  1.00 80.31 336 A 1 
ATOM 2690 N N   . ILE A 1 337 ? 10.494  -10.491 28.165  1.00 94.68 337 A 1 
ATOM 2691 C CA  . ILE A 1 337 ? 11.621  -11.008 27.372  1.00 95.86 337 A 1 
ATOM 2692 C C   . ILE A 1 337 ? 11.154  -11.889 26.203  1.00 96.15 337 A 1 
ATOM 2693 O O   . ILE A 1 337 ? 11.775  -11.866 25.140  1.00 95.25 337 A 1 
ATOM 2694 C CB  . ILE A 1 337 ? 12.601  -11.783 28.291  1.00 94.79 337 A 1 
ATOM 2695 C CG1 . ILE A 1 337 ? 13.204  -10.838 29.360  1.00 85.16 337 A 1 
ATOM 2696 C CG2 . ILE A 1 337 ? 13.732  -12.458 27.490  1.00 84.38 337 A 1 
ATOM 2697 C CD1 . ILE A 1 337 ? 14.037  -11.540 30.442  1.00 77.80 337 A 1 
ATOM 2698 N N   . PHE A 1 338 ? 10.083  -12.674 26.377  1.00 95.75 338 A 1 
ATOM 2699 C CA  . PHE A 1 338 ? 9.630   -13.618 25.358  1.00 96.05 338 A 1 
ATOM 2700 C C   . PHE A 1 338 ? 8.921   -12.894 24.217  1.00 95.63 338 A 1 
ATOM 2701 O O   . PHE A 1 338 ? 9.284   -13.112 23.058  1.00 94.79 338 A 1 
ATOM 2702 C CB  . PHE A 1 338 ? 8.740   -14.697 25.985  1.00 95.87 338 A 1 
ATOM 2703 C CG  . PHE A 1 338 ? 9.457   -15.598 26.969  1.00 93.89 338 A 1 
ATOM 2704 C CD1 . PHE A 1 338 ? 10.318  -16.609 26.499  1.00 88.22 338 A 1 
ATOM 2705 C CD2 . PHE A 1 338 ? 9.269   -15.437 28.352  1.00 89.91 338 A 1 
ATOM 2706 C CE1 . PHE A 1 338 ? 10.981  -17.457 27.404  1.00 87.17 338 A 1 
ATOM 2707 C CE2 . PHE A 1 338 ? 9.930   -16.281 29.258  1.00 88.32 338 A 1 
ATOM 2708 C CZ  . PHE A 1 338 ? 10.785  -17.296 28.783  1.00 89.04 338 A 1 
ATOM 2709 N N   . SER A 1 339 ? 8.000   -11.982 24.532  1.00 95.22 339 A 1 
ATOM 2710 C CA  . SER A 1 339 ? 7.304   -11.148 23.545  1.00 93.95 339 A 1 
ATOM 2711 C C   . SER A 1 339 ? 8.288   -10.272 22.766  1.00 94.07 339 A 1 
ATOM 2712 O O   . SER A 1 339 ? 8.295   -10.288 21.533  1.00 93.14 339 A 1 
ATOM 2713 C CB  . SER A 1 339 ? 6.256   -10.268 24.238  1.00 92.70 339 A 1 
ATOM 2714 O OG  . SER A 1 339 ? 5.295   -11.071 24.894  1.00 82.48 339 A 1 
ATOM 2715 N N   . ALA A 1 340 ? 9.207   -9.599  23.468  1.00 94.93 340 A 1 
ATOM 2716 C CA  . ALA A 1 340 ? 10.242  -8.780  22.835  1.00 94.94 340 A 1 
ATOM 2717 C C   . ALA A 1 340 ? 11.158  -9.613  21.920  1.00 95.59 340 A 1 
ATOM 2718 O O   . ALA A 1 340 ? 11.504  -9.187  20.816  1.00 95.52 340 A 1 
ATOM 2719 C CB  . ALA A 1 340 ? 11.054  -8.085  23.939  1.00 94.54 340 A 1 
ATOM 2720 N N   . TRP A 1 341 ? 11.530  -10.818 22.342  1.00 96.07 341 A 1 
ATOM 2721 C CA  . TRP A 1 341 ? 12.357  -11.714 21.525  1.00 96.75 341 A 1 
ATOM 2722 C C   . TRP A 1 341 ? 11.621  -12.212 20.282  1.00 97.03 341 A 1 
ATOM 2723 O O   . TRP A 1 341 ? 12.213  -12.263 19.198  1.00 96.86 341 A 1 
ATOM 2724 C CB  . TRP A 1 341 ? 12.838  -12.893 22.368  1.00 96.70 341 A 1 
ATOM 2725 C CG  . TRP A 1 341 ? 13.739  -13.845 21.644  1.00 96.52 341 A 1 
ATOM 2726 C CD1 . TRP A 1 341 ? 13.491  -15.152 21.409  1.00 94.02 341 A 1 
ATOM 2727 C CD2 . TRP A 1 341 ? 15.048  -13.576 21.055  1.00 95.41 341 A 1 
ATOM 2728 N NE1 . TRP A 1 341 ? 14.556  -15.717 20.745  1.00 93.10 341 A 1 
ATOM 2729 C CE2 . TRP A 1 341 ? 15.547  -14.791 20.496  1.00 94.47 341 A 1 
ATOM 2730 C CE3 . TRP A 1 341 ? 15.867  -12.434 20.934  1.00 93.00 341 A 1 
ATOM 2731 C CZ2 . TRP A 1 341 ? 16.802  -14.872 19.872  1.00 92.93 341 A 1 
ATOM 2732 C CZ3 . TRP A 1 341 ? 17.126  -12.501 20.304  1.00 91.06 341 A 1 
ATOM 2733 C CH2 . TRP A 1 341 ? 17.595  -13.717 19.776  1.00 90.31 341 A 1 
ATOM 2734 N N   . GLU A 1 342 ? 10.341  -12.568 20.409  1.00 96.25 342 A 1 
ATOM 2735 C CA  . GLU A 1 342 ? 9.526   -13.006 19.277  1.00 95.66 342 A 1 
ATOM 2736 C C   . GLU A 1 342 ? 9.405   -11.900 18.220  1.00 95.24 342 A 1 
ATOM 2737 O O   . GLU A 1 342 ? 9.670   -12.149 17.036  1.00 94.94 342 A 1 
ATOM 2738 C CB  . GLU A 1 342 ? 8.146   -13.469 19.772  1.00 95.33 342 A 1 
ATOM 2739 C CG  . GLU A 1 342 ? 7.404   -14.178 18.628  1.00 84.82 342 A 1 
ATOM 2740 C CD  . GLU A 1 342 ? 5.963   -14.592 18.950  1.00 78.50 342 A 1 
ATOM 2741 O OE1 . GLU A 1 342 ? 5.217   -14.777 17.947  1.00 68.49 342 A 1 
ATOM 2742 O OE2 . GLU A 1 342 ? 5.600   -14.699 20.125  1.00 70.90 342 A 1 
ATOM 2743 N N   . GLU A 1 343 ? 9.087   -10.676 18.633  1.00 95.13 343 A 1 
ATOM 2744 C CA  . GLU A 1 343 ? 8.980   -9.525  17.730  1.00 94.41 343 A 1 
ATOM 2745 C C   . GLU A 1 343 ? 10.334  -9.193  17.087  1.00 94.96 343 A 1 
ATOM 2746 O O   . GLU A 1 343 ? 10.425  -9.014  15.868  1.00 94.50 343 A 1 
ATOM 2747 C CB  . GLU A 1 343 ? 8.372   -8.330  18.487  1.00 93.26 343 A 1 
ATOM 2748 C CG  . GLU A 1 343 ? 8.077   -7.129  17.566  1.00 86.99 343 A 1 
ATOM 2749 C CD  . GLU A 1 343 ? 7.206   -7.480  16.342  1.00 86.52 343 A 1 
ATOM 2750 O OE1 . GLU A 1 343 ? 7.510   -6.981  15.229  1.00 77.52 343 A 1 
ATOM 2751 O OE2 . GLU A 1 343 ? 6.249   -8.273  16.454  1.00 79.81 343 A 1 
ATOM 2752 N N   . TYR A 1 344 ? 11.423  -9.244  17.865  1.00 96.29 344 A 1 
ATOM 2753 C CA  . TYR A 1 344 ? 12.775  -9.058  17.341  1.00 96.75 344 A 1 
ATOM 2754 C C   . TYR A 1 344 ? 13.122  -10.078 16.247  1.00 97.04 344 A 1 
ATOM 2755 O O   . TYR A 1 344 ? 13.675  -9.726  15.201  1.00 96.89 344 A 1 
ATOM 2756 C CB  . TYR A 1 344 ? 13.777  -9.149  18.494  1.00 96.81 344 A 1 
ATOM 2757 C CG  . TYR A 1 344 ? 15.146  -8.644  18.108  1.00 97.13 344 A 1 
ATOM 2758 C CD1 . TYR A 1 344 ? 16.099  -9.505  17.534  1.00 95.82 344 A 1 
ATOM 2759 C CD2 . TYR A 1 344 ? 15.443  -7.287  18.309  1.00 95.87 344 A 1 
ATOM 2760 C CE1 . TYR A 1 344 ? 17.356  -9.002  17.161  1.00 95.60 344 A 1 
ATOM 2761 C CE2 . TYR A 1 344 ? 16.692  -6.780  17.940  1.00 95.52 344 A 1 
ATOM 2762 C CZ  . TYR A 1 344 ? 17.652  -7.637  17.368  1.00 95.93 344 A 1 
ATOM 2763 O OH  . TYR A 1 344 ? 18.855  -7.137  17.019  1.00 94.96 344 A 1 
ATOM 2764 N N   . LEU A 1 345 ? 12.787  -11.359 16.449  1.00 96.69 345 A 1 
ATOM 2765 C CA  . LEU A 1 345 ? 13.023  -12.408 15.454  1.00 96.65 345 A 1 
ATOM 2766 C C   . LEU A 1 345 ? 12.168  -12.223 14.196  1.00 96.27 345 A 1 
ATOM 2767 O O   . LEU A 1 345 ? 12.674  -12.462 13.093  1.00 96.10 345 A 1 
ATOM 2768 C CB  . LEU A 1 345 ? 12.762  -13.795 16.063  1.00 96.68 345 A 1 
ATOM 2769 C CG  . LEU A 1 345 ? 13.833  -14.310 17.042  1.00 94.09 345 A 1 
ATOM 2770 C CD1 . LEU A 1 345 ? 13.409  -15.705 17.510  1.00 90.17 345 A 1 
ATOM 2771 C CD2 . LEU A 1 345 ? 15.219  -14.423 16.395  1.00 91.62 345 A 1 
ATOM 2772 N N   . LYS A 1 346 ? 10.895  -11.805 14.329  1.00 95.68 346 A 1 
ATOM 2773 C CA  . LYS A 1 346 ? 10.015  -11.488 13.187  1.00 94.29 346 A 1 
ATOM 2774 C C   . LYS A 1 346 ? 10.619  -10.363 12.347  1.00 94.37 346 A 1 
ATOM 2775 O O   . LYS A 1 346 ? 10.843  -10.551 11.147  1.00 93.79 346 A 1 
ATOM 2776 C CB  . LYS A 1 346 ? 8.614   -11.095 13.682  1.00 92.95 346 A 1 
ATOM 2777 C CG  . LYS A 1 346 ? 7.777   -12.284 14.175  1.00 85.99 346 A 1 
ATOM 2778 C CD  . LYS A 1 346 ? 6.506   -11.782 14.878  1.00 83.53 346 A 1 
ATOM 2779 C CE  . LYS A 1 346 ? 5.719   -12.950 15.480  1.00 74.60 346 A 1 
ATOM 2780 N NZ  . LYS A 1 346 ? 4.761   -12.501 16.530  1.00 68.75 346 A 1 
ATOM 2781 N N   . SER A 1 347 ? 10.977  -9.260  12.987  1.00 94.99 347 A 1 
ATOM 2782 C CA  . SER A 1 347 ? 11.598  -8.108  12.331  1.00 94.77 347 A 1 
ATOM 2783 C C   . SER A 1 347 ? 12.946  -8.467  11.704  1.00 95.08 347 A 1 
ATOM 2784 O O   . SER A 1 347 ? 13.202  -8.134  10.547  1.00 94.87 347 A 1 
ATOM 2785 C CB  . SER A 1 347 ? 11.735  -6.975  13.343  1.00 94.40 347 A 1 
ATOM 2786 O OG  . SER A 1 347 ? 10.439  -6.530  13.689  1.00 91.28 347 A 1 
ATOM 2787 N N   . ARG A 1 348 ? 13.778  -9.264  12.378  1.00 95.58 348 A 1 
ATOM 2788 C CA  . ARG A 1 348 ? 15.061  -9.744  11.836  1.00 96.08 348 A 1 
ATOM 2789 C C   . ARG A 1 348 ? 14.888  -10.626 10.594  1.00 95.95 348 A 1 
ATOM 2790 O O   . ARG A 1 348 ? 15.674  -10.503 9.651   1.00 95.72 348 A 1 
ATOM 2791 C CB  . ARG A 1 348 ? 15.829  -10.466 12.950  1.00 96.45 348 A 1 
ATOM 2792 C CG  . ARG A 1 348 ? 17.256  -10.825 12.520  1.00 95.24 348 A 1 
ATOM 2793 C CD  . ARG A 1 348 ? 18.040  -11.362 13.715  1.00 94.43 348 A 1 
ATOM 2794 N NE  . ARG A 1 348 ? 19.400  -11.770 13.314  1.00 90.01 348 A 1 
ATOM 2795 C CZ  . ARG A 1 348 ? 19.903  -12.995 13.313  1.00 88.74 348 A 1 
ATOM 2796 N NH1 . ARG A 1 348 ? 19.198  -14.041 13.658  1.00 80.07 348 A 1 
ATOM 2797 N NH2 . ARG A 1 348 ? 21.144  -13.186 12.966  1.00 80.78 348 A 1 
ATOM 2798 N N   . LYS A 1 349 ? 13.877  -11.501 10.564  1.00 94.64 349 A 1 
ATOM 2799 C CA  . LYS A 1 349 ? 13.531  -12.294 9.365   1.00 93.20 349 A 1 
ATOM 2800 C C   . LYS A 1 349 ? 13.103  -11.385 8.214   1.00 92.02 349 A 1 
ATOM 2801 O O   . LYS A 1 349 ? 13.551  -11.592 7.086   1.00 90.83 349 A 1 
ATOM 2802 C CB  . LYS A 1 349 ? 12.413  -13.303 9.681   1.00 93.37 349 A 1 
ATOM 2803 C CG  . LYS A 1 349 ? 12.878  -14.528 10.483  1.00 83.82 349 A 1 
ATOM 2804 C CD  . LYS A 1 349 ? 11.660  -15.374 10.904  1.00 79.79 349 A 1 
ATOM 2805 C CE  . LYS A 1 349 ? 12.047  -16.563 11.789  1.00 69.50 349 A 1 
ATOM 2806 N NZ  . LYS A 1 349 ? 10.852  -17.315 12.269  1.00 63.46 349 A 1 
ATOM 2807 N N   . TRP A 1 350 ? 12.294  -10.357 8.499   1.00 94.67 350 A 1 
ATOM 2808 C CA  . TRP A 1 350 ? 11.851  -9.383  7.505   1.00 93.75 350 A 1 
ATOM 2809 C C   . TRP A 1 350 ? 13.021  -8.574  6.926   1.00 93.69 350 A 1 
ATOM 2810 O O   . TRP A 1 350 ? 13.167  -8.511  5.705   1.00 92.66 350 A 1 
ATOM 2811 C CB  . TRP A 1 350 ? 10.777  -8.486  8.129   1.00 93.09 350 A 1 
ATOM 2812 C CG  . TRP A 1 350 ? 10.193  -7.491  7.177   1.00 92.51 350 A 1 
ATOM 2813 C CD1 . TRP A 1 350 ? 9.071   -7.660  6.440   1.00 91.01 350 A 1 
ATOM 2814 C CD2 . TRP A 1 350 ? 10.703  -6.170  6.830   1.00 92.38 350 A 1 
ATOM 2815 N NE1 . TRP A 1 350 ? 8.848   -6.541  5.671   1.00 91.34 350 A 1 
ATOM 2816 C CE2 . TRP A 1 350 ? 9.824   -5.591  5.868   1.00 92.26 350 A 1 
ATOM 2817 C CE3 . TRP A 1 350 ? 11.814  -5.403  7.235   1.00 92.05 350 A 1 
ATOM 2818 C CZ2 . TRP A 1 350 ? 10.036  -4.310  5.332   1.00 90.67 350 A 1 
ATOM 2819 C CZ3 . TRP A 1 350 ? 12.039  -4.116  6.699   1.00 90.95 350 A 1 
ATOM 2820 C CH2 . TRP A 1 350 ? 11.154  -3.571  5.754   1.00 90.27 350 A 1 
ATOM 2821 N N   . VAL A 1 351 ? 13.921  -8.054  7.774   1.00 94.54 351 A 1 
ATOM 2822 C CA  . VAL A 1 351 ? 15.147  -7.355  7.333   1.00 94.55 351 A 1 
ATOM 2823 C C   . VAL A 1 351 ? 16.011  -8.284  6.479   1.00 93.88 351 A 1 
ATOM 2824 O O   . VAL A 1 351 ? 16.414  -7.912  5.383   1.00 93.55 351 A 1 
ATOM 2825 C CB  . VAL A 1 351 ? 15.950  -6.800  8.529   1.00 95.13 351 A 1 
ATOM 2826 C CG1 . VAL A 1 351 ? 17.294  -6.189  8.101   1.00 94.45 351 A 1 
ATOM 2827 C CG2 . VAL A 1 351 ? 15.172  -5.697  9.257   1.00 93.56 351 A 1 
ATOM 2828 N N   . LYS A 1 352 ? 16.225  -9.532  6.906   1.00 93.68 352 A 1 
ATOM 2829 C CA  . LYS A 1 352 ? 17.003  -10.524 6.138   1.00 93.05 352 A 1 
ATOM 2830 C C   . LYS A 1 352 ? 16.407  -10.801 4.750   1.00 91.93 352 A 1 
ATOM 2831 O O   . LYS A 1 352 ? 17.165  -10.988 3.802   1.00 91.00 352 A 1 
ATOM 2832 C CB  . LYS A 1 352 ? 17.148  -11.818 6.956   1.00 93.74 352 A 1 
ATOM 2833 C CG  . LYS A 1 352 ? 18.061  -12.846 6.258   1.00 90.33 352 A 1 
ATOM 2834 C CD  . LYS A 1 352 ? 18.230  -14.126 7.090   1.00 85.08 352 A 1 
ATOM 2835 C CE  . LYS A 1 352 ? 19.137  -15.108 6.335   1.00 77.28 352 A 1 
ATOM 2836 N NZ  . LYS A 1 352 ? 19.325  -16.395 7.057   1.00 70.49 352 A 1 
ATOM 2837 N N   . LYS A 1 353 ? 15.073  -10.855 4.634   1.00 92.79 353 A 1 
ATOM 2838 C CA  . LYS A 1 353 ? 14.375  -11.060 3.352   1.00 90.66 353 A 1 
ATOM 2839 C C   . LYS A 1 353 ? 14.591  -9.890  2.393   1.00 90.42 353 A 1 
ATOM 2840 O O   . LYS A 1 353 ? 14.735  -10.112 1.198   1.00 88.90 353 A 1 
ATOM 2841 C CB  . LYS A 1 353 ? 12.878  -11.307 3.625   1.00 88.82 353 A 1 
ATOM 2842 C CG  . LYS A 1 353 ? 12.078  -11.636 2.350   1.00 81.75 353 A 1 
ATOM 2843 C CD  . LYS A 1 353 ? 10.596  -11.919 2.666   1.00 76.96 353 A 1 
ATOM 2844 C CE  . LYS A 1 353 ? 9.827   -12.243 1.380   1.00 66.84 353 A 1 
ATOM 2845 N NZ  . LYS A 1 353 ? 8.375   -12.510 1.628   1.00 62.01 353 A 1 
ATOM 2846 N N   . ASN A 1 354 ? 14.638  -8.666  2.917   1.00 92.89 354 A 1 
ATOM 2847 C CA  . ASN A 1 354 ? 14.731  -7.438  2.125   1.00 92.04 354 A 1 
ATOM 2848 C C   . ASN A 1 354 ? 16.142  -6.825  2.096   1.00 92.79 354 A 1 
ATOM 2849 O O   . ASN A 1 354 ? 16.313  -5.755  1.542   1.00 91.90 354 A 1 
ATOM 2850 C CB  . ASN A 1 354 ? 13.672  -6.454  2.646   1.00 91.27 354 A 1 
ATOM 2851 C CG  . ASN A 1 354 ? 12.265  -6.952  2.395   1.00 90.00 354 A 1 
ATOM 2852 O OD1 . ASN A 1 354 ? 11.795  -7.033  1.271   1.00 84.28 354 A 1 
ATOM 2853 N ND2 . ASN A 1 354 ? 11.565  -7.352  3.425   1.00 84.07 354 A 1 
ATOM 2854 N N   . LYS A 1 355 ? 17.162  -7.485  2.651   1.00 92.17 355 A 1 
ATOM 2855 C CA  . LYS A 1 355 ? 18.486  -6.917  2.965   1.00 92.51 355 A 1 
ATOM 2856 C C   . LYS A 1 355 ? 19.164  -6.151  1.825   1.00 92.58 355 A 1 
ATOM 2857 O O   . LYS A 1 355 ? 19.831  -5.170  2.115   1.00 92.38 355 A 1 
ATOM 2858 C CB  . LYS A 1 355 ? 19.412  -8.002  3.522   1.00 92.47 355 A 1 
ATOM 2859 C CG  . LYS A 1 355 ? 19.670  -9.160  2.545   1.00 92.20 355 A 1 
ATOM 2860 C CD  . LYS A 1 355 ? 20.743  -10.106 3.095   1.00 90.04 355 A 1 
ATOM 2861 C CE  . LYS A 1 355 ? 20.963  -11.233 2.085   1.00 85.44 355 A 1 
ATOM 2862 N NZ  . LYS A 1 355 ? 22.347  -11.758 2.142   1.00 79.98 355 A 1 
ATOM 2863 N N   . PHE A 1 356 ? 18.988  -6.556  0.581   1.00 91.73 356 A 1 
ATOM 2864 C CA  . PHE A 1 356 ? 19.611  -5.936  -0.597  1.00 90.96 356 A 1 
ATOM 2865 C C   . PHE A 1 356 ? 18.799  -4.773  -1.192  1.00 90.50 356 A 1 
ATOM 2866 O O   . PHE A 1 356 ? 19.156  -4.250  -2.234  1.00 88.74 356 A 1 
ATOM 2867 C CB  . PHE A 1 356 ? 19.855  -7.012  -1.662  1.00 91.07 356 A 1 
ATOM 2868 C CG  . PHE A 1 356 ? 20.791  -8.127  -1.242  1.00 90.64 356 A 1 
ATOM 2869 C CD1 . PHE A 1 356 ? 22.123  -7.828  -0.907  1.00 85.71 356 A 1 
ATOM 2870 C CD2 . PHE A 1 356 ? 20.365  -9.466  -1.272  1.00 86.16 356 A 1 
ATOM 2871 C CE1 . PHE A 1 356 ? 23.034  -8.863  -0.642  1.00 84.75 356 A 1 
ATOM 2872 C CE2 . PHE A 1 356 ? 21.280  -10.503 -1.007  1.00 85.67 356 A 1 
ATOM 2873 C CZ  . PHE A 1 356 ? 22.618  -10.203 -0.709  1.00 87.22 356 A 1 
ATOM 2874 N N   . ARG A 1 357 ? 17.674  -4.407  -0.555  1.00 93.78 357 A 1 
ATOM 2875 C CA  . ARG A 1 357 ? 16.869  -3.255  -0.988  1.00 93.23 357 A 1 
ATOM 2876 C C   . ARG A 1 357 ? 17.355  -1.946  -0.378  1.00 94.07 357 A 1 
ATOM 2877 O O   . ARG A 1 357 ? 17.030  -0.900  -0.906  1.00 92.77 357 A 1 
ATOM 2878 C CB  . ARG A 1 357 ? 15.397  -3.480  -0.647  1.00 92.17 357 A 1 
ATOM 2879 C CG  . ARG A 1 357 ? 14.802  -4.656  -1.428  1.00 90.02 357 A 1 
ATOM 2880 C CD  . ARG A 1 357 ? 13.298  -4.708  -1.156  1.00 85.76 357 A 1 
ATOM 2881 N NE  . ARG A 1 357 ? 12.615  -5.703  -1.999  1.00 79.76 357 A 1 
ATOM 2882 C CZ  . ARG A 1 357 ? 11.353  -5.633  -2.380  1.00 74.89 357 A 1 
ATOM 2883 N NH1 . ARG A 1 357 ? 10.558  -4.679  -1.988  1.00 69.43 357 A 1 
ATOM 2884 N NH2 . ARG A 1 357 ? 10.856  -6.520  -3.187  1.00 68.38 357 A 1 
ATOM 2885 N N   . TRP A 1 358 ? 18.111  -1.990  0.719   1.00 94.85 358 A 1 
ATOM 2886 C CA  . TRP A 1 358 ? 18.674  -0.800  1.342   1.00 95.63 358 A 1 
ATOM 2887 C C   . TRP A 1 358 ? 19.774  -0.213  0.464   1.00 95.55 358 A 1 
ATOM 2888 O O   . TRP A 1 358 ? 20.667  -0.934  0.014   1.00 93.92 358 A 1 
ATOM 2889 C CB  . TRP A 1 358 ? 19.235  -1.108  2.734   1.00 95.50 358 A 1 
ATOM 2890 C CG  . TRP A 1 358 ? 18.237  -1.122  3.851   1.00 95.30 358 A 1 
ATOM 2891 C CD1 . TRP A 1 358 ? 18.125  -0.178  4.814   1.00 92.10 358 A 1 
ATOM 2892 C CD2 . TRP A 1 358 ? 17.226  -2.122  4.164   1.00 94.28 358 A 1 
ATOM 2893 N NE1 . TRP A 1 358 ? 17.120  -0.531  5.694   1.00 93.32 358 A 1 
ATOM 2894 C CE2 . TRP A 1 358 ? 16.540  -1.717  5.346   1.00 94.69 358 A 1 
ATOM 2895 C CE3 . TRP A 1 358 ? 16.821  -3.333  3.572   1.00 93.53 358 A 1 
ATOM 2896 C CZ2 . TRP A 1 358 ? 15.515  -2.486  5.922   1.00 93.75 358 A 1 
ATOM 2897 C CZ3 . TRP A 1 358 ? 15.785  -4.107  4.136   1.00 91.84 358 A 1 
ATOM 2898 C CH2 . TRP A 1 358 ? 15.145  -3.688  5.306   1.00 91.99 358 A 1 
ATOM 2899 N N   . THR A 1 359 ? 19.718  1.106   0.283   1.00 96.09 359 A 1 
ATOM 2900 C CA  . THR A 1 359 ? 20.744  1.902   -0.405  1.00 95.70 359 A 1 
ATOM 2901 C C   . THR A 1 359 ? 21.521  2.790   0.564   1.00 95.77 359 A 1 
ATOM 2902 O O   . THR A 1 359 ? 22.622  3.232   0.251   1.00 94.03 359 A 1 
ATOM 2903 C CB  . THR A 1 359 ? 20.115  2.764   -1.508  1.00 94.81 359 A 1 
ATOM 2904 O OG1 . THR A 1 359 ? 19.185  3.657   -0.942  1.00 89.49 359 A 1 
ATOM 2905 C CG2 . THR A 1 359 ? 19.373  1.921   -2.555  1.00 87.24 359 A 1 
ATOM 2906 N N   . CYS A 1 360 ? 20.969  3.035   1.765   1.00 96.07 360 A 1 
ATOM 2907 C CA  . CYS A 1 360 ? 21.575  3.853   2.813   1.00 96.23 360 A 1 
ATOM 2908 C C   . CYS A 1 360 ? 21.124  3.407   4.217   1.00 96.82 360 A 1 
ATOM 2909 O O   . CYS A 1 360 ? 20.364  2.446   4.372   1.00 96.07 360 A 1 
ATOM 2910 C CB  . CYS A 1 360 ? 21.257  5.329   2.513   1.00 95.23 360 A 1 
ATOM 2911 S SG  . CYS A 1 360 ? 19.476  5.661   2.656   1.00 95.12 360 A 1 
ATOM 2912 N N   . ASP A 1 361 ? 21.625  4.074   5.269   1.00 95.96 361 A 1 
ATOM 2913 C CA  . ASP A 1 361 ? 21.188  3.876   6.651   1.00 95.87 361 A 1 
ATOM 2914 C C   . ASP A 1 361 ? 20.194  4.954   7.118   1.00 96.20 361 A 1 
ATOM 2915 O O   . ASP A 1 361 ? 19.943  5.949   6.437   1.00 95.46 361 A 1 
ATOM 2916 C CB  . ASP A 1 361 ? 22.403  3.699   7.579   1.00 94.09 361 A 1 
ATOM 2917 C CG  . ASP A 1 361 ? 23.259  4.946   7.824   1.00 91.25 361 A 1 
ATOM 2918 O OD1 . ASP A 1 361 ? 22.737  6.071   7.693   1.00 86.08 361 A 1 
ATOM 2919 O OD2 . ASP A 1 361 ? 24.425  4.749   8.235   1.00 85.55 361 A 1 
ATOM 2920 N N   . ALA A 1 362 ? 19.614  4.756   8.314   1.00 95.96 362 A 1 
ATOM 2921 C CA  . ALA A 1 362 ? 18.617  5.675   8.862   1.00 95.60 362 A 1 
ATOM 2922 C C   . ALA A 1 362 ? 19.172  7.085   9.121   1.00 95.22 362 A 1 
ATOM 2923 O O   . ALA A 1 362 ? 18.430  8.057   9.017   1.00 94.12 362 A 1 
ATOM 2924 C CB  . ALA A 1 362 ? 18.050  5.061   10.145  1.00 95.06 362 A 1 
ATOM 2925 N N   . ARG A 1 363 ? 20.472  7.221   9.425   1.00 94.12 363 A 1 
ATOM 2926 C CA  . ARG A 1 363 ? 21.122  8.524   9.624   1.00 93.46 363 A 1 
ATOM 2927 C C   . ARG A 1 363 ? 21.269  9.270   8.302   1.00 93.59 363 A 1 
ATOM 2928 O O   . ARG A 1 363 ? 21.013  10.463  8.257   1.00 92.70 363 A 1 
ATOM 2929 C CB  . ARG A 1 363 ? 22.471  8.326   10.322  1.00 92.34 363 A 1 
ATOM 2930 C CG  . ARG A 1 363 ? 23.170  9.669   10.593  1.00 79.66 363 A 1 
ATOM 2931 C CD  . ARG A 1 363 ? 24.507  9.469   11.314  1.00 75.68 363 A 1 
ATOM 2932 N NE  . ARG A 1 363 ? 24.315  8.976   12.693  1.00 64.49 363 A 1 
ATOM 2933 C CZ  . ARG A 1 363 ? 25.266  8.592   13.522  1.00 56.29 363 A 1 
ATOM 2934 N NH1 . ARG A 1 363 ? 26.519  8.575   13.167  1.00 50.44 363 A 1 
ATOM 2935 N NH2 . ARG A 1 363 ? 24.962  8.219   14.733  1.00 46.50 363 A 1 
ATOM 2936 N N   . ALA A 1 364 ? 21.623  8.572   7.228   1.00 94.15 364 A 1 
ATOM 2937 C CA  . ALA A 1 364 ? 21.657  9.174   5.901   1.00 94.34 364 A 1 
ATOM 2938 C C   . ALA A 1 364 ? 20.274  9.698   5.485   1.00 94.45 364 A 1 
ATOM 2939 O O   . ALA A 1 364 ? 20.194  10.780  4.919   1.00 93.69 364 A 1 
ATOM 2940 C CB  . ALA A 1 364 ? 22.203  8.153   4.905   1.00 94.38 364 A 1 
ATOM 2941 N N   . VAL A 1 365 ? 19.190  8.982   5.830   1.00 95.34 365 A 1 
ATOM 2942 C CA  . VAL A 1 365 ? 17.821  9.471   5.606   1.00 95.53 365 A 1 
ATOM 2943 C C   . VAL A 1 365 ? 17.561  10.742  6.412   1.00 94.90 365 A 1 
ATOM 2944 O O   . VAL A 1 365 ? 17.125  11.718  5.824   1.00 93.71 365 A 1 
ATOM 2945 C CB  . VAL A 1 365 ? 16.757  8.397   5.898   1.00 95.76 365 A 1 
ATOM 2946 C CG1 . VAL A 1 365 ? 15.323  8.931   5.730   1.00 94.69 365 A 1 
ATOM 2947 C CG2 . VAL A 1 365 ? 16.908  7.208   4.939   1.00 94.52 365 A 1 
ATOM 2948 N N   . THR A 1 366 ? 17.862  10.791  7.718   1.00 93.90 366 A 1 
ATOM 2949 C CA  . THR A 1 366 ? 17.633  12.007  8.523   1.00 92.66 366 A 1 
ATOM 2950 C C   . THR A 1 366 ? 18.428  13.210  8.010   1.00 91.74 366 A 1 
ATOM 2951 O O   . THR A 1 366 ? 17.891  14.310  7.948   1.00 90.29 366 A 1 
ATOM 2952 C CB  . THR A 1 366 ? 17.915  11.797  10.019  1.00 91.88 366 A 1 
ATOM 2953 O OG1 . THR A 1 366 ? 19.202  11.276  10.280  1.00 83.61 366 A 1 
ATOM 2954 C CG2 . THR A 1 366 ? 16.921  10.807  10.632  1.00 82.73 366 A 1 
ATOM 2955 N N   . ASN A 1 367 ? 19.660  12.989  7.549   1.00 91.09 367 A 1 
ATOM 2956 C CA  . ASN A 1 367 ? 20.538  14.044  7.042   1.00 90.13 367 A 1 
ATOM 2957 C C   . ASN A 1 367 ? 20.036  14.693  5.736   1.00 89.63 367 A 1 
ATOM 2958 O O   . ASN A 1 367 ? 20.511  15.770  5.376   1.00 88.27 367 A 1 
ATOM 2959 C CB  . ASN A 1 367 ? 21.942  13.463  6.827   1.00 89.60 367 A 1 
ATOM 2960 C CG  . ASN A 1 367 ? 22.679  13.036  8.090   1.00 85.18 367 A 1 
ATOM 2961 O OD1 . ASN A 1 367 ? 22.207  13.009  9.208   1.00 79.24 367 A 1 
ATOM 2962 N ND2 . ASN A 1 367 ? 23.920  12.643  7.938   1.00 79.52 367 A 1 
ATOM 2963 N N   . LEU A 1 368 ? 19.080  14.075  5.020   1.00 89.62 368 A 1 
ATOM 2964 C CA  . LEU A 1 368 ? 18.473  14.684  3.825   1.00 88.38 368 A 1 
ATOM 2965 C C   . LEU A 1 368 ? 17.773  16.015  4.143   1.00 86.94 368 A 1 
ATOM 2966 O O   . LEU A 1 368 ? 17.656  16.862  3.262   1.00 84.21 368 A 1 
ATOM 2967 C CB  . LEU A 1 368 ? 17.462  13.713  3.183   1.00 89.09 368 A 1 
ATOM 2968 C CG  . LEU A 1 368 ? 18.055  12.416  2.608   1.00 88.16 368 A 1 
ATOM 2969 C CD1 . LEU A 1 368 ? 16.929  11.497  2.131   1.00 85.49 368 A 1 
ATOM 2970 C CD2 . LEU A 1 368 ? 18.984  12.685  1.420   1.00 86.09 368 A 1 
ATOM 2971 N N   . TRP A 1 369 ? 17.334  16.205  5.394   1.00 89.69 369 A 1 
ATOM 2972 C CA  . TRP A 1 369 ? 16.644  17.413  5.844   1.00 88.15 369 A 1 
ATOM 2973 C C   . TRP A 1 369 ? 17.526  18.367  6.661   1.00 84.36 369 A 1 
ATOM 2974 O O   . TRP A 1 369 ? 17.144  19.526  6.819   1.00 78.38 369 A 1 
ATOM 2975 C CB  . TRP A 1 369 ? 15.380  17.031  6.612   1.00 89.33 369 A 1 
ATOM 2976 C CG  . TRP A 1 369 ? 14.276  16.492  5.753   1.00 90.02 369 A 1 
ATOM 2977 C CD1 . TRP A 1 369 ? 13.267  17.223  5.230   1.00 88.01 369 A 1 
ATOM 2978 C CD2 . TRP A 1 369 ? 14.065  15.129  5.285   1.00 91.99 369 A 1 
ATOM 2979 N NE1 . TRP A 1 369 ? 12.450  16.407  4.477   1.00 90.40 369 A 1 
ATOM 2980 C CE2 . TRP A 1 369 ? 12.895  15.108  4.470   1.00 92.32 369 A 1 
ATOM 2981 C CE3 . TRP A 1 369 ? 14.748  13.908  5.456   1.00 92.01 369 A 1 
ATOM 2982 C CZ2 . TRP A 1 369 ? 12.429  13.935  3.856   1.00 91.71 369 A 1 
ATOM 2983 C CZ3 . TRP A 1 369 ? 14.290  12.723  4.845   1.00 90.29 369 A 1 
ATOM 2984 C CH2 . TRP A 1 369 ? 13.140  12.736  4.048   1.00 90.48 369 A 1 
ATOM 2985 N N   . ASP A 1 370 ? 18.714  17.947  7.125   1.00 85.26 370 A 1 
ATOM 2986 C CA  . ASP A 1 370 ? 19.587  18.784  7.967   1.00 80.27 370 A 1 
ATOM 2987 C C   . ASP A 1 370 ? 20.009  20.090  7.263   1.00 76.05 370 A 1 
ATOM 2988 O O   . ASP A 1 370 ? 20.182  21.125  7.902   1.00 69.33 370 A 1 
ATOM 2989 C CB  . ASP A 1 370 ? 20.844  17.998  8.385   1.00 77.41 370 A 1 
ATOM 2990 C CG  . ASP A 1 370 ? 20.607  16.900  9.435   1.00 71.87 370 A 1 
ATOM 2991 O OD1 . ASP A 1 370 ? 19.494  16.810  9.992   1.00 69.08 370 A 1 
ATOM 2992 O OD2 . ASP A 1 370 ? 21.571  16.143  9.696   1.00 67.88 370 A 1 
ATOM 2993 N N   . ASN A 1 371 ? 20.134  20.063  5.932   1.00 67.95 371 A 1 
ATOM 2994 C CA  . ASN A 1 371 ? 20.467  21.240  5.123   1.00 64.77 371 A 1 
ATOM 2995 C C   . ASN A 1 371 ? 19.236  22.029  4.639   1.00 63.40 371 A 1 
ATOM 2996 O O   . ASN A 1 371 ? 19.390  23.112  4.079   1.00 59.05 371 A 1 
ATOM 2997 C CB  . ASN A 1 371 ? 21.316  20.782  3.927   1.00 60.57 371 A 1 
ATOM 2998 C CG  . ASN A 1 371 ? 22.655  20.195  4.332   1.00 54.40 371 A 1 
ATOM 2999 O OD1 . ASN A 1 371 ? 23.350  20.663  5.211   1.00 50.55 371 A 1 
ATOM 3000 N ND2 . ASN A 1 371 ? 23.086  19.146  3.676   1.00 47.77 371 A 1 
ATOM 3001 N N   . ALA A 1 372 ? 18.037  21.467  4.774   1.00 66.50 372 A 1 
ATOM 3002 C CA  . ALA A 1 372 ? 16.790  22.034  4.251   1.00 63.76 372 A 1 
ATOM 3003 C C   . ALA A 1 372 ? 15.956  22.741  5.332   1.00 62.68 372 A 1 
ATOM 3004 O O   . ALA A 1 372 ? 15.134  23.600  5.008   1.00 59.43 372 A 1 
ATOM 3005 C CB  . ALA A 1 372 ? 16.002  20.906  3.575   1.00 59.92 372 A 1 
ATOM 3006 N N   . ILE A 1 373 ? 16.160  22.398  6.599   1.00 61.76 373 A 1 
ATOM 3007 C CA  . ILE A 1 373 ? 15.459  22.979  7.746   1.00 61.01 373 A 1 
ATOM 3008 C C   . ILE A 1 373 ? 16.421  23.938  8.457   1.00 59.85 373 A 1 
ATOM 3009 O O   . ILE A 1 373 ? 17.300  23.516  9.199   1.00 55.89 373 A 1 
ATOM 3010 C CB  . ILE A 1 373 ? 14.903  21.872  8.667   1.00 57.87 373 A 1 
ATOM 3011 C CG1 . ILE A 1 373 ? 14.007  20.881  7.883   1.00 54.64 373 A 1 
ATOM 3012 C CG2 . ILE A 1 373 ? 14.098  22.511  9.806   1.00 54.11 373 A 1 
ATOM 3013 C CD1 . ILE A 1 373 ? 13.519  19.694  8.721   1.00 51.64 373 A 1 
ATOM 3014 N N   . SER A 1 374 ? 16.260  25.248  8.239   1.00 53.39 374 A 1 
ATOM 3015 C CA  . SER A 1 374 ? 16.940  26.261  9.057   1.00 53.48 374 A 1 
ATOM 3016 C C   . SER A 1 374 ? 16.447  26.201  10.512  1.00 55.53 374 A 1 
ATOM 3017 O O   . SER A 1 374 ? 15.306  25.817  10.770  1.00 51.03 374 A 1 
ATOM 3018 C CB  . SER A 1 374 ? 16.743  27.660  8.461   1.00 47.92 374 A 1 
ATOM 3019 O OG  . SER A 1 374 ? 15.375  28.023  8.443   1.00 41.01 374 A 1 
ATOM 3020 N N   . ASP A 1 375 ? 17.266  26.645  11.473  1.00 44.60 375 A 1 
ATOM 3021 C CA  . ASP A 1 375 ? 16.881  26.710  12.896  1.00 45.53 375 A 1 
ATOM 3022 C C   . ASP A 1 375 ? 15.578  27.505  13.133  1.00 45.80 375 A 1 
ATOM 3023 O O   . ASP A 1 375 ? 14.824  27.211  14.061  1.00 43.48 375 A 1 
ATOM 3024 C CB  . ASP A 1 375 ? 18.028  27.332  13.712  1.00 42.37 375 A 1 
ATOM 3025 C CG  . ASP A 1 375 ? 19.242  26.408  13.916  1.00 37.76 375 A 1 
ATOM 3026 O OD1 . ASP A 1 375 ? 19.036  25.177  14.011  1.00 34.44 375 A 1 
ATOM 3027 O OD2 . ASP A 1 375 ? 20.363  26.945  14.030  1.00 33.69 375 A 1 
ATOM 3028 N N   . GLU A 1 376 ? 15.263  28.471  12.262  1.00 42.31 376 A 1 
ATOM 3029 C CA  . GLU A 1 376 ? 14.002  29.230  12.276  1.00 43.46 376 A 1 
ATOM 3030 C C   . GLU A 1 376 ? 12.790  28.378  11.857  1.00 44.69 376 A 1 
ATOM 3031 O O   . GLU A 1 376 ? 11.716  28.497  12.449  1.00 42.68 376 A 1 
ATOM 3032 C CB  . GLU A 1 376 ? 14.124  30.448  11.346  1.00 40.52 376 A 1 
ATOM 3033 C CG  . GLU A 1 376 ? 15.105  31.507  11.890  1.00 34.75 376 A 1 
ATOM 3034 C CD  . GLU A 1 376 ? 15.228  32.744  10.978  1.00 30.63 376 A 1 
ATOM 3035 O OE1 . GLU A 1 376 ? 15.717  33.779  11.482  1.00 27.01 376 A 1 
ATOM 3036 O OE2 . GLU A 1 376 ? 14.867  32.648  9.783   1.00 29.30 376 A 1 
ATOM 3037 N N   . ALA A 1 377 ? 12.945  27.464  10.886  1.00 50.26 377 A 1 
ATOM 3038 C CA  . ALA A 1 377 ? 11.881  26.556  10.454  1.00 50.46 377 A 1 
ATOM 3039 C C   . ALA A 1 377 ? 11.568  25.479  11.509  1.00 51.06 377 A 1 
ATOM 3040 O O   . ALA A 1 377 ? 10.426  25.040  11.624  1.00 49.32 377 A 1 
ATOM 3041 C CB  . ALA A 1 377 ? 12.273  25.940  9.107   1.00 47.53 377 A 1 
ATOM 3042 N N   . VAL A 1 378 ? 12.550  25.090  12.331  1.00 48.54 378 A 1 
ATOM 3043 C CA  . VAL A 1 378 ? 12.328  24.194  13.488  1.00 49.58 378 A 1 
ATOM 3044 C C   . VAL A 1 378 ? 11.524  24.893  14.594  1.00 49.55 378 A 1 
ATOM 3045 O O   . VAL A 1 378 ? 10.756  24.242  15.302  1.00 47.84 378 A 1 
ATOM 3046 C CB  . VAL A 1 378 ? 13.666  23.662  14.038  1.00 48.13 378 A 1 
ATOM 3047 C CG1 . VAL A 1 378 ? 13.474  22.723  15.241  1.00 44.00 378 A 1 
ATOM 3048 C CG2 . VAL A 1 378 ? 14.432  22.862  12.976  1.00 43.33 378 A 1 
ATOM 3049 N N   . GLN A 1 379 ? 11.669  26.215  14.753  1.00 45.26 379 A 1 
ATOM 3050 C CA  . GLN A 1 379 ? 10.916  26.998  15.743  1.00 47.71 379 A 1 
ATOM 3051 C C   . GLN A 1 379 ? 9.475   27.280  15.307  1.00 49.18 379 A 1 
ATOM 3052 O O   . GLN A 1 379 ? 8.592   27.389  16.156  1.00 47.28 379 A 1 
ATOM 3053 C CB  . GLN A 1 379 ? 11.650  28.314  16.033  1.00 45.38 379 A 1 
ATOM 3054 C CG  . GLN A 1 379 ? 12.947  28.076  16.821  1.00 40.52 379 A 1 
ATOM 3055 C CD  . GLN A 1 379 ? 13.703  29.368  17.119  1.00 35.64 379 A 1 
ATOM 3056 O OE1 . GLN A 1 379 ? 13.164  30.457  17.185  1.00 33.19 379 A 1 
ATOM 3057 N NE2 . GLN A 1 379 ? 14.993  29.293  17.357  1.00 32.00 379 A 1 
ATOM 3058 N N   . THR A 1 380 ? 9.220   27.380  13.991  1.00 50.49 380 A 1 
ATOM 3059 C CA  . THR A 1 380 ? 7.877   27.577  13.413  1.00 52.76 380 A 1 
ATOM 3060 C C   . THR A 1 380 ? 7.146   26.267  13.118  1.00 53.53 380 A 1 
ATOM 3061 O O   . THR A 1 380 ? 5.917   26.270  13.002  1.00 51.07 380 A 1 
ATOM 3062 C CB  . THR A 1 380 ? 7.948   28.433  12.143  1.00 50.48 380 A 1 
ATOM 3063 O OG1 . THR A 1 380 ? 8.949   27.958  11.276  1.00 45.27 380 A 1 
ATOM 3064 C CG2 . THR A 1 380 ? 8.286   29.889  12.460  1.00 43.85 380 A 1 
ATOM 3065 N N   . ALA A 1 381 ? 7.863   25.141  13.046  1.00 56.09 381 A 1 
ATOM 3066 C CA  . ALA A 1 381 ? 7.265   23.821  12.917  1.00 56.43 381 A 1 
ATOM 3067 C C   . ALA A 1 381 ? 6.330   23.555  14.106  1.00 55.95 381 A 1 
ATOM 3068 O O   . ALA A 1 381 ? 6.726   23.631  15.270  1.00 54.17 381 A 1 
ATOM 3069 C CB  . ALA A 1 381 ? 8.369   22.757  12.811  1.00 54.22 381 A 1 
ATOM 3070 N N   . LYS A 1 382 ? 5.076   23.215  13.816  1.00 55.00 382 A 1 
ATOM 3071 C CA  . LYS A 1 382 ? 4.120   22.771  14.835  1.00 57.18 382 A 1 
ATOM 3072 C C   . LYS A 1 382 ? 4.552   21.395  15.330  1.00 56.44 382 A 1 
ATOM 3073 O O   . LYS A 1 382 ? 4.144   20.373  14.787  1.00 54.52 382 A 1 
ATOM 3074 C CB  . LYS A 1 382 ? 2.680   22.768  14.291  1.00 54.25 382 A 1 
ATOM 3075 C CG  . LYS A 1 382 ? 2.097   24.180  14.135  1.00 49.87 382 A 1 
ATOM 3076 C CD  . LYS A 1 382 ? 0.628   24.103  13.696  1.00 46.28 382 A 1 
ATOM 3077 C CE  . LYS A 1 382 ? 0.032   25.511  13.557  1.00 43.18 382 A 1 
ATOM 3078 N NZ  . LYS A 1 382 ? -1.380  25.468  13.090  1.00 36.97 382 A 1 
ATOM 3079 N N   . ILE A 1 383 ? 5.403   21.373  16.348  1.00 49.98 383 A 1 
ATOM 3080 C CA  . ILE A 1 383 ? 5.724   20.157  17.093  1.00 53.18 383 A 1 
ATOM 3081 C C   . ILE A 1 383 ? 4.590   19.955  18.106  1.00 52.37 383 A 1 
ATOM 3082 O O   . ILE A 1 383 ? 4.426   20.809  18.979  1.00 50.51 383 A 1 
ATOM 3083 C CB  . ILE A 1 383 ? 7.106   20.249  17.774  1.00 51.39 383 A 1 
ATOM 3084 C CG1 . ILE A 1 383 ? 8.217   20.552  16.738  1.00 47.27 383 A 1 
ATOM 3085 C CG2 . ILE A 1 383 ? 7.406   18.935  18.519  1.00 46.89 383 A 1 
ATOM 3086 C CD1 . ILE A 1 383 ? 9.596   20.818  17.351  1.00 45.32 383 A 1 
ATOM 3087 N N   . PRO A 1 384 ? 3.798   18.867  18.020  1.00 48.38 384 A 1 
ATOM 3088 C CA  . PRO A 1 384 ? 2.760   18.597  19.011  1.00 49.70 384 A 1 
ATOM 3089 C C   . PRO A 1 384 ? 3.375   18.516  20.412  1.00 49.80 384 A 1 
ATOM 3090 O O   . PRO A 1 384 ? 4.339   17.782  20.646  1.00 48.23 384 A 1 
ATOM 3091 C CB  . PRO A 1 384 ? 2.077   17.301  18.568  1.00 47.55 384 A 1 
ATOM 3092 C CG  . PRO A 1 384 ? 2.357   17.263  17.064  1.00 46.09 384 A 1 
ATOM 3093 C CD  . PRO A 1 384 ? 3.745   17.887  16.957  1.00 49.32 384 A 1 
ATOM 3094 N N   . HIS A 1 385 ? 2.863   19.351  21.333  1.00 44.88 385 A 1 
ATOM 3095 C CA  . HIS A 1 385 ? 3.474   19.562  22.648  1.00 47.29 385 A 1 
ATOM 3096 C C   . HIS A 1 385 ? 3.189   18.438  23.652  1.00 46.69 385 A 1 
ATOM 3097 O O   . HIS A 1 385 ? 3.948   18.287  24.605  1.00 44.26 385 A 1 
ATOM 3098 C CB  . HIS A 1 385 ? 3.095   20.957  23.175  1.00 44.71 385 A 1 
ATOM 3099 C CG  . HIS A 1 385 ? 4.200   21.968  22.956  1.00 41.36 385 A 1 
ATOM 3100 N ND1 . HIS A 1 385 ? 5.337   22.068  23.719  1.00 37.29 385 A 1 
ATOM 3101 C CD2 . HIS A 1 385 ? 4.283   22.923  21.981  1.00 35.76 385 A 1 
ATOM 3102 C CE1 . HIS A 1 385 ? 6.092   23.062  23.223  1.00 33.69 385 A 1 
ATOM 3103 N NE2 . HIS A 1 385 ? 5.493   23.615  22.157  1.00 34.40 385 A 1 
ATOM 3104 N N   . ASP A 1 386 ? 2.174   17.608  23.407  1.00 40.54 386 A 1 
ATOM 3105 C CA  . ASP A 1 386 ? 1.661   16.641  24.379  1.00 43.64 386 A 1 
ATOM 3106 C C   . ASP A 1 386 ? 2.027   15.207  23.990  1.00 42.47 386 A 1 
ATOM 3107 O O   . ASP A 1 386 ? 1.304   14.514  23.278  1.00 39.98 386 A 1 
ATOM 3108 C CB  . ASP A 1 386 ? 0.150   16.861  24.566  1.00 40.61 386 A 1 
ATOM 3109 C CG  . ASP A 1 386 ? -0.159  18.281  25.057  1.00 36.21 386 A 1 
ATOM 3110 O OD1 . ASP A 1 386 ? 0.622   18.796  25.890  1.00 33.11 386 A 1 
ATOM 3111 O OD2 . ASP A 1 386 ? -1.126  18.871  24.532  1.00 32.17 386 A 1 
ATOM 3112 N N   . ILE A 1 387 ? 3.187   14.762  24.448  1.00 39.53 387 A 1 
ATOM 3113 C CA  . ILE A 1 387 ? 3.506   13.332  24.514  1.00 42.23 387 A 1 
ATOM 3114 C C   . ILE A 1 387 ? 3.852   13.037  25.968  1.00 41.53 387 A 1 
ATOM 3115 O O   . ILE A 1 387 ? 4.897   13.484  26.451  1.00 39.83 387 A 1 
ATOM 3116 C CB  . ILE A 1 387 ? 4.625   12.912  23.536  1.00 40.61 387 A 1 
ATOM 3117 C CG1 . ILE A 1 387 ? 4.262   13.302  22.082  1.00 37.21 387 A 1 
ATOM 3118 C CG2 . ILE A 1 387 ? 4.875   11.391  23.645  1.00 37.17 387 A 1 
ATOM 3119 C CD1 . ILE A 1 387 ? 5.364   13.017  21.058  1.00 35.00 387 A 1 
ATOM 3120 N N   . GLU A 1 388 ? 2.967   12.312  26.659  1.00 36.84 388 A 1 
ATOM 3121 C CA  . GLU A 1 388 ? 3.293   11.712  27.952  1.00 40.51 388 A 1 
ATOM 3122 C C   . GLU A 1 388 ? 4.630   10.966  27.842  1.00 40.35 388 A 1 
ATOM 3123 O O   . GLU A 1 388 ? 4.930   10.314  26.836  1.00 38.59 388 A 1 
ATOM 3124 C CB  . GLU A 1 388 ? 2.184   10.761  28.428  1.00 39.11 388 A 1 
ATOM 3125 C CG  . GLU A 1 388 ? 0.926   11.499  28.928  1.00 34.01 388 A 1 
ATOM 3126 C CD  . GLU A 1 388 ? -0.085  10.552  29.596  1.00 30.84 388 A 1 
ATOM 3127 O OE1 . GLU A 1 388 ? -0.849  11.043  30.456  1.00 28.14 388 A 1 
ATOM 3128 O OE2 . GLU A 1 388 ? -0.059  9.339   29.283  1.00 31.58 388 A 1 
ATOM 3129 N N   . GLU A 1 389 ? 5.469   11.093  28.872  1.00 36.70 389 A 1 
ATOM 3130 C CA  . GLU A 1 389 ? 6.802   10.476  28.945  1.00 39.63 389 A 1 
ATOM 3131 C C   . GLU A 1 389 ? 6.717   8.939   29.073  1.00 38.95 389 A 1 
ATOM 3132 O O   . GLU A 1 389 ? 7.148   8.330   30.054  1.00 37.53 389 A 1 
ATOM 3133 C CB  . GLU A 1 389 ? 7.633   11.121  30.074  1.00 39.27 389 A 1 
ATOM 3134 C CG  . GLU A 1 389 ? 7.983   12.601  29.827  1.00 34.68 389 A 1 
ATOM 3135 C CD  . GLU A 1 389 ? 9.005   13.157  30.830  1.00 31.70 389 A 1 
ATOM 3136 O OE1 . GLU A 1 389 ? 9.810   14.032  30.397  1.00 29.82 389 A 1 
ATOM 3137 O OE2 . GLU A 1 389 ? 9.036   12.692  31.992  1.00 33.32 389 A 1 
ATOM 3138 N N   . GLY A 1 390 ? 6.146   8.275   28.054  1.00 41.23 390 A 1 
ATOM 3139 C CA  . GLY A 1 390 ? 6.181   6.826   27.907  1.00 43.74 390 A 1 
ATOM 3140 C C   . GLY A 1 390 ? 7.615   6.318   27.711  1.00 43.81 390 A 1 
ATOM 3141 O O   . GLY A 1 390 ? 8.453   6.983   27.093  1.00 41.40 390 A 1 
ATOM 3142 N N   . LYS A 1 391 ? 7.908   5.130   28.229  1.00 37.43 391 A 1 
ATOM 3143 C CA  . LYS A 1 391 ? 9.181   4.417   28.043  1.00 42.82 391 A 1 
ATOM 3144 C C   . LYS A 1 391 ? 9.340   4.020   26.570  1.00 41.54 391 A 1 
ATOM 3145 O O   . LYS A 1 391 ? 8.883   2.959   26.171  1.00 39.33 391 A 1 
ATOM 3146 C CB  . LYS A 1 391 ? 9.218   3.163   28.935  1.00 41.84 391 A 1 
ATOM 3147 C CG  . LYS A 1 391 ? 9.316   3.448   30.438  1.00 38.38 391 A 1 
ATOM 3148 C CD  . LYS A 1 391 ? 9.337   2.113   31.192  1.00 35.92 391 A 1 
ATOM 3149 C CE  . LYS A 1 391 ? 9.428   2.316   32.707  1.00 32.85 391 A 1 
ATOM 3150 N NZ  . LYS A 1 391 ? 9.363   1.010   33.411  1.00 30.86 391 A 1 
ATOM 3151 N N   . GLY A 1 392 ? 9.957   4.865   25.749  1.00 40.04 392 A 1 
ATOM 3152 C CA  . GLY A 1 392 ? 10.207  4.586   24.332  1.00 42.12 392 A 1 
ATOM 3153 C C   . GLY A 1 392 ? 11.641  4.171   24.045  1.00 41.66 392 A 1 
ATOM 3154 O O   . GLY A 1 392 ? 12.564  4.588   24.749  1.00 39.68 392 A 1 
ATOM 3155 N N   . VAL A 1 393 ? 11.821  3.390   22.992  1.00 40.08 393 A 1 
ATOM 3156 C CA  . VAL A 1 393 ? 13.143  2.984   22.495  1.00 44.46 393 A 1 
ATOM 3157 C C   . VAL A 1 393 ? 13.874  4.210   21.927  1.00 43.78 393 A 1 
ATOM 3158 O O   . VAL A 1 393 ? 13.367  4.903   21.049  1.00 41.68 393 A 1 
ATOM 3159 C CB  . VAL A 1 393 ? 13.031  1.840   21.471  1.00 42.73 393 A 1 
ATOM 3160 C CG1 . VAL A 1 393 ? 14.407  1.301   21.082  1.00 38.22 393 A 1 
ATOM 3161 C CG2 . VAL A 1 393 ? 12.207  0.656   21.991  1.00 39.32 393 A 1 
ATOM 3162 N N   . GLU A 1 394 ? 15.058  4.518   22.459  1.00 38.30 394 A 1 
ATOM 3163 C CA  . GLU A 1 394 ? 15.945  5.550   21.906  1.00 43.30 394 A 1 
ATOM 3164 C C   . GLU A 1 394 ? 16.747  4.985   20.726  1.00 40.68 394 A 1 
ATOM 3165 O O   . GLU A 1 394 ? 17.075  3.799   20.720  1.00 39.72 394 A 1 
ATOM 3166 C CB  . GLU A 1 394 ? 16.900  6.090   22.972  1.00 43.71 394 A 1 
ATOM 3167 C CG  . GLU A 1 394 ? 16.235  6.732   24.196  1.00 40.26 394 A 1 
ATOM 3168 C CD  . GLU A 1 394 ? 17.271  7.161   25.251  1.00 37.43 394 A 1 
ATOM 3169 O OE1 . GLU A 1 394 ? 16.940  8.053   26.065  1.00 35.52 394 A 1 
ATOM 3170 O OE2 . GLU A 1 394 ? 18.397  6.590   25.248  1.00 38.55 394 A 1 
ATOM 3171 N N   . VAL A 1 395 ? 17.052  5.851   19.752  1.00 34.99 395 A 1 
ATOM 3172 C CA  . VAL A 1 395 ? 17.832  5.542   18.539  1.00 35.94 395 A 1 
ATOM 3173 C C   . VAL A 1 395 ? 19.325  5.470   18.850  1.00 32.06 395 A 1 
ATOM 3174 O O   . VAL A 1 395 ? 19.834  6.380   19.533  1.00 28.30 395 A 1 
ATOM 3175 C CB  . VAL A 1 395 ? 17.540  6.558   17.419  1.00 33.93 395 A 1 
ATOM 3176 C CG1 . VAL A 1 395 ? 18.269  6.195   16.115  1.00 31.32 395 A 1 
ATOM 3177 C CG2 . VAL A 1 395 ? 16.040  6.613   17.109  1.00 34.14 395 A 1 
ATOM 3178 O OXT . VAL A 1 395 ? 19.927  4.482   18.355  1.00 34.39 395 A 1 
#
