# 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_if02161
#
_entry.id if02161
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n VAL 5   
1 n LEU 6   
1 n ASN 7   
1 n CYS 8   
1 n GLY 9   
1 n SER 10  
1 n SER 11  
1 n SER 12  
1 n VAL 13  
1 n LYS 14  
1 n TYR 15  
1 n LYS 16  
1 n LEU 17  
1 n PHE 18  
1 n GLU 19  
1 n MET 20  
1 n VAL 21  
1 n ASN 22  
1 n ASN 23  
1 n GLU 24  
1 n VAL 25  
1 n LEU 26  
1 n ALA 27  
1 n SER 28  
1 n GLY 29  
1 n VAL 30  
1 n VAL 31  
1 n GLU 32  
1 n LYS 33  
1 n ILE 34  
1 n GLY 35  
1 n MET 36  
1 n LYS 37  
1 n GLY 38  
1 n SER 39  
1 n PHE 40  
1 n LEU 41  
1 n LYS 42  
1 n HIS 43  
1 n THR 44  
1 n LYS 45  
1 n GLN 46  
1 n ASN 47  
1 n GLY 48  
1 n GLU 49  
1 n LYS 50  
1 n VAL 51  
1 n MET 52  
1 n LEU 53  
1 n GLU 54  
1 n GLY 55  
1 n GLU 56  
1 n ILE 57  
1 n LEU 58  
1 n GLU 59  
1 n GLN 60  
1 n ARG 61  
1 n SER 62  
1 n ALA 63  
1 n ILE 64  
1 n GLU 65  
1 n TYR 66  
1 n VAL 67  
1 n LEU 68  
1 n GLY 69  
1 n VAL 70  
1 n LEU 71  
1 n ILE 72  
1 n SER 73  
1 n LYS 74  
1 n ASN 75  
1 n HIS 76  
1 n GLY 77  
1 n CYS 78  
1 n ILE 79  
1 n SER 80  
1 n ALA 81  
1 n LEU 82  
1 n GLU 83  
1 n ASP 84  
1 n ILE 85  
1 n ASP 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n HIS 90  
1 n ARG 91  
1 n VAL 92  
1 n VAL 93  
1 n HIS 94  
1 n GLY 95  
1 n GLY 96  
1 n GLU 97  
1 n LYS 98  
1 n PHE 99  
1 n ASN 100 
1 n LYS 101 
1 n SER 102 
1 n VAL 103 
1 n LEU 104 
1 n ILE 105 
1 n THR 106 
1 n ASP 107 
1 n GLU 108 
1 n VAL 109 
1 n ILE 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n GLU 114 
1 n GLU 115 
1 n CYS 116 
1 n ILE 117 
1 n ASP 118 
1 n ILE 119 
1 n ALA 120 
1 n PRO 121 
1 n LEU 122 
1 n HIS 123 
1 n ASN 124 
1 n PRO 125 
1 n PRO 126 
1 n ASN 127 
1 n LEU 128 
1 n TYR 129 
1 n GLY 130 
1 n ILE 131 
1 n GLN 132 
1 n GLY 133 
1 n ILE 134 
1 n ASN 135 
1 n ASP 136 
1 n LEU 137 
1 n LEU 138 
1 n PRO 139 
1 n ASP 140 
1 n VAL 141 
1 n PRO 142 
1 n GLN 143 
1 n VAL 144 
1 n ALA 145 
1 n VAL 146 
1 n PHE 147 
1 n ASP 148 
1 n THR 149 
1 n ALA 150 
1 n PHE 151 
1 n HIS 152 
1 n GLN 153 
1 n THR 154 
1 n MET 155 
1 n PRO 156 
1 n GLU 157 
1 n ARG 158 
1 n ALA 159 
1 n TYR 160 
1 n MET 161 
1 n TYR 162 
1 n ALA 163 
1 n ILE 164 
1 n PRO 165 
1 n TYR 166 
1 n GLN 167 
1 n LEU 168 
1 n TYR 169 
1 n THR 170 
1 n LYS 171 
1 n TYR 172 
1 n GLY 173 
1 n VAL 174 
1 n ARG 175 
1 n ARG 176 
1 n TYR 177 
1 n GLY 178 
1 n PHE 179 
1 n HIS 180 
1 n GLY 181 
1 n THR 182 
1 n SER 183 
1 n HIS 184 
1 n ARG 185 
1 n TYR 186 
1 n VAL 187 
1 n SER 188 
1 n HIS 189 
1 n ARG 190 
1 n ALA 191 
1 n CYS 192 
1 n GLU 193 
1 n PHE 194 
1 n LEU 195 
1 n ASN 196 
1 n LEU 197 
1 n ASP 198 
1 n TYR 199 
1 n GLU 200 
1 n ASN 201 
1 n THR 202 
1 n LYS 203 
1 n MET 204 
1 n ILE 205 
1 n THR 206 
1 n VAL 207 
1 n HIS 208 
1 n ILE 209 
1 n GLY 210 
1 n ASN 211 
1 n GLY 212 
1 n ALA 213 
1 n SER 214 
1 n VAL 215 
1 n ALA 216 
1 n ALA 217 
1 n ILE 218 
1 n LYS 219 
1 n ASN 220 
1 n GLY 221 
1 n LYS 222 
1 n SER 223 
1 n ILE 224 
1 n ASP 225 
1 n THR 226 
1 n SER 227 
1 n MET 228 
1 n GLY 229 
1 n PHE 230 
1 n THR 231 
1 n PRO 232 
1 n LEU 233 
1 n GLU 234 
1 n GLY 235 
1 n LEU 236 
1 n ILE 237 
1 n MET 238 
1 n GLY 239 
1 n THR 240 
1 n ARG 241 
1 n SER 242 
1 n GLY 243 
1 n ASP 244 
1 n ILE 245 
1 n ASP 246 
1 n LEU 247 
1 n GLY 248 
1 n ALA 249 
1 n ALA 250 
1 n ILE 251 
1 n TYR 252 
1 n LEU 253 
1 n MET 254 
1 n ASP 255 
1 n LYS 256 
1 n GLU 257 
1 n MET 258 
1 n ILE 259 
1 n GLY 260 
1 n SER 261 
1 n GLN 262 
1 n ALA 263 
1 n VAL 264 
1 n SER 265 
1 n THR 266 
1 n LEU 267 
1 n PHE 268 
1 n ASN 269 
1 n LYS 270 
1 n TYR 271 
1 n SER 272 
1 n GLY 273 
1 n VAL 274 
1 n ALA 275 
1 n GLN 276 
1 n LYS 277 
1 n GLY 278 
1 n ASN 279 
1 n LEU 280 
1 n ARG 281 
1 n ALA 282 
1 n GLN 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n GLU 287 
1 n MET 288 
1 n TYR 289 
1 n ASN 290 
1 n TYR 291 
1 n ARG 292 
1 n LEU 293 
1 n ARG 294 
1 n LYS 295 
1 n TYR 296 
1 n ILE 297 
1 n GLY 298 
1 n SER 299 
1 n TYR 300 
1 n MET 301 
1 n ALA 302 
1 n ALA 303 
1 n LEU 304 
1 n ASP 305 
1 n GLY 306 
1 n ALA 307 
1 n ASP 308 
1 n MET 309 
1 n ILE 310 
1 n ILE 311 
1 n PHE 312 
1 n THR 313 
1 n GLY 314 
1 n GLY 315 
1 n VAL 316 
1 n GLY 317 
1 n GLU 318 
1 n ASN 319 
1 n SER 320 
1 n PRO 321 
1 n GLU 322 
1 n THR 323 
1 n ARG 324 
1 n GLU 325 
1 n GLN 326 
1 n ILE 327 
1 n CYS 328 
1 n ALA 329 
1 n GLY 330 
1 n PHE 331 
1 n GLU 332 
1 n TYR 333 
1 n ALA 334 
1 n GLY 335 
1 n LEU 336 
1 n ILE 337 
1 n PHE 338 
1 n ASP 339 
1 n TYR 340 
1 n ASN 341 
1 n ALA 342 
1 n ASN 343 
1 n ASP 344 
1 n SER 345 
1 n VAL 346 
1 n ARG 347 
1 n GLY 348 
1 n LYS 349 
1 n GLU 350 
1 n LYS 351 
1 n LEU 352 
1 n LEU 353 
1 n SER 354 
1 n LYS 355 
1 n PRO 356 
1 n GLU 357 
1 n SER 358 
1 n LYS 359 
1 n VAL 360 
1 n LYS 361 
1 n VAL 362 
1 n VAL 363 
1 n VAL 364 
1 n ILE 365 
1 n PRO 366 
1 n THR 367 
1 n ASP 368 
1 n GLU 369 
1 n GLU 370 
1 n PHE 371 
1 n LEU 372 
1 n ILE 373 
1 n ALA 374 
1 n SER 375 
1 n ASP 376 
1 n THR 377 
1 n MET 378 
1 n GLU 379 
1 n ILE 380 
1 n ILE 381 
1 n ASP 382 
1 n ASN 383 
1 n ARG 384 
1 n GLN 385 
#
_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 03:51:03)"
_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 87.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
#
_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   ? -19.160 -9.679  15.337  1.00 94.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.064 -8.737  15.642  1.00 96.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.993 -7.681  14.548  1.00 97.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.812 -8.046  13.388  1.00 97.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.727 -9.485  15.780  1.00 94.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.597 -8.553  16.234  1.00 90.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.987 -9.356  16.408  1.00 91.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.250 -10.348 17.898  1.00 84.36 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.159 -6.394  14.905  1.00 98.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.037 -5.254  13.987  1.00 98.34 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.649 -4.637  14.088  1.00 98.44 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.246 -4.171  15.153  1.00 98.22 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.120 -4.205  14.247  1.00 98.22 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -20.524 -4.728  13.948  1.00 97.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.540 -3.589  14.030  1.00 96.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -22.980 -4.104  14.032  1.00 93.01 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.326 -4.689  15.355  1.00 88.61 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -15.916 -4.613  12.982  1.00 98.60 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -14.547 -4.095  12.929  1.00 98.68 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -14.490 -2.885  12.006  1.00 98.71 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -14.791 -2.981  10.812  1.00 98.46 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -13.540 -5.199  12.538  1.00 98.48 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -13.592 -6.322  13.599  1.00 97.29 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -12.124 -4.603  12.416  1.00 98.03 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -12.593 -7.452  13.382  1.00 93.56 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -14.066 -1.747  12.560  1.00 98.50 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -13.754 -0.557  11.777  1.00 98.52 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -12.299 -0.627  11.308  1.00 98.57 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -11.381 -0.695  12.114  1.00 98.43 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -14.044 0.697   12.621  1.00 98.45 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -13.700 2.024   11.918  1.00 97.97 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -14.556 2.263   10.676  1.00 96.78 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -13.919 3.188   12.882  1.00 96.93 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -12.077 -0.561  10.006  1.00 98.62 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -10.737 -0.476  9.420   1.00 98.60 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -10.439 0.955   9.007   1.00 98.51 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -11.229 1.564   8.285   1.00 98.20 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -10.577 -1.449  8.248   1.00 98.41 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -9.212  -1.291  7.572   1.00 97.34 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -10.709 -2.893  8.744   1.00 97.41 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -9.280  1.471   9.420   1.00 98.34 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -8.787  2.808   9.098   1.00 98.13 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -7.440  2.755   8.369   1.00 97.77 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -6.482  2.115   8.798   1.00 97.07 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -8.690  3.659   10.379  1.00 97.96 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -10.034 3.953   11.070  1.00 97.34 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -9.786  4.748   12.345  1.00 95.92 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -10.980 4.769   10.190  1.00 95.75 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -7.353  3.496   7.269   1.00 97.39 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -6.126  3.744   6.525   1.00 96.65 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -5.904  5.259   6.432   1.00 96.57 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -6.457  5.947   5.568   1.00 95.30 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -6.223  3.025   5.176   1.00 95.00 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -5.011  3.197   4.279   1.00 91.16 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -4.059  3.918   4.536   1.00 84.62 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -5.015  2.518   3.155   1.00 83.99 7   A 1 
ATOM 57   N N   . CYS A 1 8   ? -5.110  5.783   7.369   1.00 96.66 8   A 1 
ATOM 58   C CA  . CYS A 1 8   ? -4.826  7.205   7.524   1.00 96.25 8   A 1 
ATOM 59   C C   . CYS A 1 8   ? -3.573  7.599   6.740   1.00 95.12 8   A 1 
ATOM 60   O O   . CYS A 1 8   ? -2.447  7.255   7.109   1.00 93.72 8   A 1 
ATOM 61   C CB  . CYS A 1 8   ? -4.707  7.543   9.014   1.00 96.43 8   A 1 
ATOM 62   S SG  . CYS A 1 8   ? -6.296  7.256   9.839   1.00 95.50 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -3.758  8.333   5.655   1.00 93.79 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -2.704  8.957   4.860   1.00 92.53 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -2.515  10.443  5.179   1.00 92.84 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -3.255  11.037  5.960   1.00 91.92 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -1.547  11.076  4.517   1.00 89.25 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -1.188  12.487  4.747   1.00 88.18 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -2.313  13.490  4.450   1.00 89.36 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -2.383  14.532  5.087   1.00 87.37 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? 0.037   12.846  3.902   1.00 84.64 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -0.203  12.580  2.531   1.00 76.55 10  A 1 
ATOM 73   N N   . SER A 1 11  ? -3.186  13.186  3.493   1.00 89.67 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? -4.284  14.069  3.063   1.00 90.56 11  A 1 
ATOM 75   C C   . SER A 1 11  ? -5.618  13.341  2.882   1.00 93.03 11  A 1 
ATOM 76   O O   . SER A 1 11  ? -6.541  13.875  2.263   1.00 92.45 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? -3.880  14.801  1.775   1.00 87.32 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? -3.645  13.874  0.729   1.00 79.52 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -5.718  12.102  3.381   1.00 93.32 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -6.916  11.275  3.251   1.00 93.88 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -7.031  10.251  4.374   1.00 95.22 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -6.022  9.718   4.823   1.00 95.18 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -6.921  10.543  1.903   1.00 92.33 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -5.813  9.668   1.796   1.00 89.18 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? -8.270  9.908   4.753   1.00 95.98 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? -8.589  8.774   5.628   1.00 96.99 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? -9.581  7.889   4.897   1.00 97.28 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? -10.692 8.325   4.602   1.00 97.02 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? -9.136  9.245   6.991   1.00 96.96 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? -9.653  8.076   7.836   1.00 95.49 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? -8.046  9.959   7.794   1.00 95.20 13  A 1 
ATOM 92   N N   . LYS A 1 14  ? -9.179  6.654   4.560   1.00 97.37 14  A 1 
ATOM 93   C CA  . LYS A 1 14  ? -10.084 5.627   4.045   1.00 97.26 14  A 1 
ATOM 94   C C   . LYS A 1 14  ? -10.575 4.767   5.194   1.00 97.76 14  A 1 
ATOM 95   O O   . LYS A 1 14  ? -9.807  4.491   6.113   1.00 97.64 14  A 1 
ATOM 96   C CB  . LYS A 1 14  ? -9.413  4.745   2.993   1.00 96.09 14  A 1 
ATOM 97   C CG  . LYS A 1 14  ? -8.897  5.518   1.783   1.00 86.37 14  A 1 
ATOM 98   C CD  . LYS A 1 14  ? -8.247  4.522   0.826   1.00 84.10 14  A 1 
ATOM 99   C CE  . LYS A 1 14  ? -7.656  5.215   -0.398  1.00 74.32 14  A 1 
ATOM 100  N NZ  . LYS A 1 14  ? -6.964  4.209   -1.243  1.00 67.75 14  A 1 
ATOM 101  N N   . TYR A 1 15  ? -11.819 4.304   5.103   1.00 98.18 15  A 1 
ATOM 102  C CA  . TYR A 1 15  ? -12.380 3.393   6.088   1.00 98.32 15  A 1 
ATOM 103  C C   . TYR A 1 15  ? -13.326 2.379   5.454   1.00 98.36 15  A 1 
ATOM 104  O O   . TYR A 1 15  ? -13.960 2.644   4.428   1.00 98.02 15  A 1 
ATOM 105  C CB  . TYR A 1 15  ? -13.071 4.173   7.208   1.00 98.14 15  A 1 
ATOM 106  C CG  . TYR A 1 15  ? -14.388 4.799   6.798   1.00 98.06 15  A 1 
ATOM 107  C CD1 . TYR A 1 15  ? -14.400 6.032   6.125   1.00 96.83 15  A 1 
ATOM 108  C CD2 . TYR A 1 15  ? -15.601 4.129   7.068   1.00 97.01 15  A 1 
ATOM 109  C CE1 . TYR A 1 15  ? -15.611 6.603   5.725   1.00 96.03 15  A 1 
ATOM 110  C CE2 . TYR A 1 15  ? -16.821 4.700   6.670   1.00 96.01 15  A 1 
ATOM 111  C CZ  . TYR A 1 15  ? -16.823 5.942   6.000   1.00 96.29 15  A 1 
ATOM 112  O OH  . TYR A 1 15  ? -17.987 6.506   5.620   1.00 94.28 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? -13.449 1.211   6.105   1.00 98.21 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? -14.551 0.261   5.933   1.00 98.28 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? -14.991 -0.240  7.305   1.00 98.54 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? -14.148 -0.512  8.152   1.00 98.33 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? -14.158 -0.924  5.036   1.00 97.62 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? -13.851 -0.594  3.571   1.00 94.31 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? -13.677 -1.894  2.768   1.00 94.34 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? -13.171 -1.693  1.340   1.00 90.39 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? -12.714 -2.988  0.743   1.00 86.18 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -16.296 -0.362  7.521   1.00 98.37 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? -16.873 -1.033  8.680   1.00 98.42 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? -17.400 -2.394  8.232   1.00 98.37 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? -18.234 -2.458  7.329   1.00 98.06 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? -17.975 -0.156  9.297   1.00 98.36 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? -18.624 -0.769  10.552  1.00 97.89 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -17.640 -0.885  11.711  1.00 96.59 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? -19.782 0.111   11.009  1.00 96.65 17  A 1 
ATOM 130  N N   . PHE A 1 18  ? -16.906 -3.462  8.854   1.00 98.49 18  A 1 
ATOM 131  C CA  . PHE A 1 18  ? -17.280 -4.839  8.558   1.00 98.44 18  A 1 
ATOM 132  C C   . PHE A 1 18  ? -18.139 -5.430  9.668   1.00 98.45 18  A 1 
ATOM 133  O O   . PHE A 1 18  ? -17.873 -5.199  10.842  1.00 98.16 18  A 1 
ATOM 134  C CB  . PHE A 1 18  ? -16.020 -5.686  8.366   1.00 98.29 18  A 1 
ATOM 135  C CG  . PHE A 1 18  ? -15.215 -5.347  7.131   1.00 98.36 18  A 1 
ATOM 136  C CD1 . PHE A 1 18  ? -15.484 -6.014  5.922   1.00 97.62 18  A 1 
ATOM 137  C CD2 . PHE A 1 18  ? -14.176 -4.405  7.193   1.00 97.75 18  A 1 
ATOM 138  C CE1 . PHE A 1 18  ? -14.710 -5.751  4.785   1.00 97.33 18  A 1 
ATOM 139  C CE2 . PHE A 1 18  ? -13.402 -4.139  6.051   1.00 97.34 18  A 1 
ATOM 140  C CZ  . PHE A 1 18  ? -13.665 -4.817  4.848   1.00 97.58 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -19.113 -6.268  9.307   1.00 98.34 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -19.699 -7.283  10.176  1.00 98.22 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -19.033 -8.624  9.847   1.00 98.22 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -19.271 -9.212  8.789   1.00 97.49 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -21.222 -7.308  9.996   1.00 97.63 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -21.936 -8.411  10.787  1.00 94.60 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -21.631 -8.339  12.291  1.00 91.04 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -20.801 -9.150  12.755  1.00 81.36 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -22.206 -7.456  12.967  1.00 82.02 19  A 1 
ATOM 150  N N   . MET A 1 20  ? -18.156 -9.102  10.737  1.00 97.73 20  A 1 
ATOM 151  C CA  . MET A 1 20  ? -17.282 -10.243 10.446  1.00 97.53 20  A 1 
ATOM 152  C C   . MET A 1 20  ? -17.992 -11.598 10.527  1.00 97.14 20  A 1 
ATOM 153  O O   . MET A 1 20  ? -17.460 -12.581 10.017  1.00 95.61 20  A 1 
ATOM 154  C CB  . MET A 1 20  ? -16.048 -10.211 11.361  1.00 97.41 20  A 1 
ATOM 155  C CG  . MET A 1 20  ? -15.174 -8.971  11.137  1.00 96.89 20  A 1 
ATOM 156  S SD  . MET A 1 20  ? -14.575 -8.723  9.439   1.00 96.89 20  A 1 
ATOM 157  C CE  . MET A 1 20  ? -13.473 -10.143 9.241   1.00 92.96 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -19.199 -11.676 11.111  1.00 96.99 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -19.992 -12.920 11.170  1.00 96.09 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -20.361 -13.421 9.772   1.00 96.00 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -20.359 -14.624 9.524   1.00 94.21 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -21.260 -12.711 12.020  1.00 95.03 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -22.196 -13.930 12.014  1.00 89.94 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -20.893 -12.438 13.486  1.00 90.26 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -20.666 -12.510 8.854   1.00 96.46 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -21.051 -12.818 7.477   1.00 95.95 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -20.130 -12.173 6.426   1.00 96.34 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -20.429 -12.251 5.235   1.00 93.93 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -22.535 -12.444 7.289   1.00 94.05 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -22.809 -10.954 7.419   1.00 91.24 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -21.944 -10.178 7.765   1.00 79.60 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -24.013 -10.519 7.142   1.00 81.12 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? -19.015 -11.571 6.844   1.00 96.30 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? -18.073 -10.818 6.009   1.00 96.02 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? -18.732 -9.672  5.218   1.00 96.48 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? -18.334 -9.356  4.096   1.00 94.73 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? -17.250 -11.784 5.140   1.00 94.56 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? -16.447 -12.773 5.957   1.00 91.55 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? -15.886 -12.459 6.989   1.00 83.89 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? -16.337 -13.998 5.512   1.00 83.50 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? -19.754 -9.039  5.795   1.00 96.85 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? -20.498 -7.963  5.142   1.00 97.18 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? -19.838 -6.602  5.375   1.00 97.83 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? -19.448 -6.252  6.489   1.00 97.24 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? -21.956 -7.983  5.619   1.00 95.87 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? -22.843 -7.015  4.829   1.00 86.20 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? -24.318 -7.055  5.249   1.00 84.78 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? -25.124 -6.400  4.552   1.00 75.20 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? -24.660 -7.695  6.269   1.00 77.48 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -19.758 -5.783  4.326   1.00 97.58 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -19.355 -4.373  4.435   1.00 97.68 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -20.587 -3.534  4.761   1.00 97.61 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -21.434 -3.306  3.900   1.00 96.80 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -18.658 -3.874  3.158   1.00 97.36 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -18.218 -2.409  3.307   1.00 96.30 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -17.410 -4.701  2.830   1.00 96.05 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? -20.674 -3.034  5.996   1.00 97.65 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? -21.785 -2.195  6.462   1.00 97.45 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? -21.690 -0.761  5.935   1.00 97.44 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? -22.698 -0.127  5.632   1.00 96.42 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? -21.799 -2.181  7.999   1.00 97.46 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? -21.956 -3.544  8.685   1.00 96.94 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? -21.994 -3.324  10.198  1.00 95.27 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? -23.237 -4.262  8.264   1.00 95.20 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? -20.477 -0.235  5.832   1.00 97.69 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? -20.199 1.075   5.257   1.00 97.77 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? -18.751 1.166   4.775   1.00 97.98 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? -17.856 0.503   5.294   1.00 97.65 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? -20.486 2.161   6.298   1.00 97.28 27  A 1 
ATOM 210  N N   . SER A 1 28  ? -18.501 2.041   3.816   1.00 97.88 28  A 1 
ATOM 211  C CA  . SER A 1 28  ? -17.138 2.371   3.401   1.00 98.00 28  A 1 
ATOM 212  C C   . SER A 1 28  ? -17.039 3.809   2.928   1.00 98.20 28  A 1 
ATOM 213  O O   . SER A 1 28  ? -18.039 4.431   2.563   1.00 97.32 28  A 1 
ATOM 214  C CB  . SER A 1 28  ? -16.648 1.394   2.331   1.00 97.08 28  A 1 
ATOM 215  O OG  . SER A 1 28  ? -17.400 1.499   1.140   1.00 95.45 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -15.837 4.359   2.912   1.00 98.01 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? -15.664 5.707   2.412   1.00 97.92 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? -14.237 6.213   2.452   1.00 98.02 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? -13.295 5.519   2.842   1.00 97.49 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? -14.095 7.447   1.999   1.00 97.30 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? -12.826 8.165   2.019   1.00 97.18 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? -13.060 9.645   2.278   1.00 97.51 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? -13.810 10.299  1.553   1.00 97.10 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? -12.011 7.895   0.739   1.00 96.07 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? -12.693 8.326   -0.564  1.00 90.18 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? -10.619 8.538   0.808   1.00 90.67 30  A 1 
ATOM 227  N N   . VAL A 1 31  ? -12.390 10.160  3.299   1.00 97.43 31  A 1 
ATOM 228  C CA  . VAL A 1 31  ? -12.186 11.596  3.486   1.00 97.38 31  A 1 
ATOM 229  C C   . VAL A 1 31  ? -11.010 12.013  2.610   1.00 96.90 31  A 1 
ATOM 230  O O   . VAL A 1 31  ? -9.939  11.410  2.683   1.00 96.00 31  A 1 
ATOM 231  C CB  . VAL A 1 31  ? -11.929 11.956  4.955   1.00 97.28 31  A 1 
ATOM 232  C CG1 . VAL A 1 31  ? -11.850 13.472  5.118   1.00 95.70 31  A 1 
ATOM 233  C CG2 . VAL A 1 31  ? -13.040 11.438  5.876   1.00 95.56 31  A 1 
ATOM 234  N N   . GLU A 1 32  ? -11.200 13.019  1.763   1.00 96.52 32  A 1 
ATOM 235  C CA  . GLU A 1 32  ? -10.174 13.551  0.861   1.00 95.79 32  A 1 
ATOM 236  C C   . GLU A 1 32  ? -9.896  15.030  1.143   1.00 95.92 32  A 1 
ATOM 237  O O   . GLU A 1 32  ? -10.747 15.758  1.649   1.00 95.00 32  A 1 
ATOM 238  C CB  . GLU A 1 32  ? -10.575 13.336  -0.615  1.00 94.65 32  A 1 
ATOM 239  C CG  . GLU A 1 32  ? -10.536 11.869  -1.078  1.00 90.99 32  A 1 
ATOM 240  C CD  . GLU A 1 32  ? -10.925 11.674  -2.561  1.00 89.68 32  A 1 
ATOM 241  O OE1 . GLU A 1 32  ? -11.158 10.521  -2.990  1.00 80.09 32  A 1 
ATOM 242  O OE2 . GLU A 1 32  ? -11.097 12.650  -3.327  1.00 80.44 32  A 1 
ATOM 243  N N   . LYS A 1 33  ? -8.704  15.478  0.746   1.00 94.18 33  A 1 
ATOM 244  C CA  . LYS A 1 33  ? -8.221  16.860  0.880   1.00 94.18 33  A 1 
ATOM 245  C C   . LYS A 1 33  ? -8.168  17.362  2.333   1.00 94.98 33  A 1 
ATOM 246  O O   . LYS A 1 33  ? -8.418  18.538  2.579   1.00 94.10 33  A 1 
ATOM 247  C CB  . LYS A 1 33  ? -9.017  17.817  -0.027  1.00 93.73 33  A 1 
ATOM 248  C CG  . LYS A 1 33  ? -9.020  17.452  -1.511  1.00 92.34 33  A 1 
ATOM 249  C CD  . LYS A 1 33  ? -9.850  18.524  -2.233  1.00 89.14 33  A 1 
ATOM 250  C CE  . LYS A 1 33  ? -9.954  18.257  -3.731  1.00 85.19 33  A 1 
ATOM 251  N NZ  . LYS A 1 33  ? -10.876 19.245  -4.338  1.00 75.70 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -7.814  16.497  3.278   1.00 94.85 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -7.615  16.895  4.678   1.00 95.05 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -6.575  18.022  4.751   1.00 94.21 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -5.530  17.947  4.103   1.00 92.54 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -7.216  15.679  5.541   1.00 95.28 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -8.332  14.609  5.498   1.00 94.51 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -6.938  16.114  6.989   1.00 94.27 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -7.956  13.297  6.188   1.00 93.72 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -6.884  19.074  5.506   1.00 94.65 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -6.063  20.279  5.642   1.00 93.64 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? -6.107  21.229  4.439   1.00 93.82 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? -5.338  22.186  4.385   1.00 91.60 35  A 1 
ATOM 264  N N   . MET A 1 36  ? -6.974  20.987  3.447   1.00 93.28 36  A 1 
ATOM 265  C CA  . MET A 1 36  ? -7.108  21.816  2.248   1.00 92.07 36  A 1 
ATOM 266  C C   . MET A 1 36  ? -8.534  22.348  2.099   1.00 92.25 36  A 1 
ATOM 267  O O   . MET A 1 36  ? -9.504  21.730  2.525   1.00 90.98 36  A 1 
ATOM 268  C CB  . MET A 1 36  ? -6.702  21.042  0.986   1.00 90.58 36  A 1 
ATOM 269  C CG  . MET A 1 36  ? -5.289  20.461  1.052   1.00 87.38 36  A 1 
ATOM 270  S SD  . MET A 1 36  ? -4.780  19.614  -0.473  1.00 81.68 36  A 1 
ATOM 271  C CE  . MET A 1 36  ? -3.154  19.031  0.062   1.00 71.16 36  A 1 
ATOM 272  N N   . LYS A 1 37  ? -8.688  23.475  1.390   1.00 93.35 37  A 1 
ATOM 273  C CA  . LYS A 1 37  ? -10.002 24.012  1.032   1.00 93.33 37  A 1 
ATOM 274  C C   . LYS A 1 37  ? -10.790 23.015  0.178   1.00 94.13 37  A 1 
ATOM 275  O O   . LYS A 1 37  ? -10.273 22.494  -0.814  1.00 92.40 37  A 1 
ATOM 276  C CB  . LYS A 1 37  ? -9.830  25.368  0.329   1.00 92.09 37  A 1 
ATOM 277  C CG  . LYS A 1 37  ? -11.177 26.059  0.097   1.00 84.10 37  A 1 
ATOM 278  C CD  . LYS A 1 37  ? -10.995 27.444  -0.529  1.00 79.56 37  A 1 
ATOM 279  C CE  . LYS A 1 37  ? -12.364 28.100  -0.708  1.00 73.98 37  A 1 
ATOM 280  N NZ  . LYS A 1 37  ? -12.259 29.470  -1.265  1.00 64.62 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -12.056 22.814  0.517   1.00 93.18 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -12.942 21.880  -0.181  1.00 93.90 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -12.642 20.417  0.147   1.00 95.32 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -12.672 19.574  -0.752  1.00 93.96 38  A 1 
ATOM 285  N N   . SER A 1 39  ? -12.295 20.126  1.401   1.00 95.17 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? -12.286 18.771  1.947   1.00 95.67 39  A 1 
ATOM 287  C C   . SER A 1 39  ? -13.704 18.193  1.981   1.00 95.94 39  A 1 
ATOM 288  O O   . SER A 1 39  ? -14.688 18.922  2.090   1.00 95.16 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? -11.618 18.718  3.323   1.00 94.87 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? -12.082 19.750  4.163   1.00 89.15 39  A 1 
ATOM 291  N N   . PHE A 1 40  ? -13.815 16.878  1.816   1.00 96.79 40  A 1 
ATOM 292  C CA  . PHE A 1 40  ? -15.098 16.186  1.746   1.00 96.86 40  A 1 
ATOM 293  C C   . PHE A 1 40  ? -14.952 14.708  2.107   1.00 97.27 40  A 1 
ATOM 294  O O   . PHE A 1 40  ? -13.881 14.119  1.963   1.00 96.77 40  A 1 
ATOM 295  C CB  . PHE A 1 40  ? -15.704 16.333  0.338   1.00 96.11 40  A 1 
ATOM 296  C CG  . PHE A 1 40  ? -14.858 15.768  -0.788  1.00 96.29 40  A 1 
ATOM 297  C CD1 . PHE A 1 40  ? -13.952 16.596  -1.475  1.00 94.01 40  A 1 
ATOM 298  C CD2 . PHE A 1 40  ? -14.945 14.413  -1.130  1.00 94.52 40  A 1 
ATOM 299  C CE1 . PHE A 1 40  ? -13.127 16.070  -2.480  1.00 92.53 40  A 1 
ATOM 300  C CE2 . PHE A 1 40  ? -14.114 13.881  -2.134  1.00 92.80 40  A 1 
ATOM 301  C CZ  . PHE A 1 40  ? -13.201 14.713  -2.805  1.00 93.33 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? -16.066 14.077  2.499   1.00 97.32 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? -16.205 12.637  2.675   1.00 97.42 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? -17.034 12.053  1.524   1.00 97.44 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? -18.187 12.427  1.328   1.00 97.05 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? -16.822 12.373  4.064   1.00 97.15 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? -17.300 10.929  4.305   1.00 96.22 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? -16.168 9.914   4.210   1.00 92.93 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? -17.907 10.802  5.698   1.00 92.84 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? -16.473 11.098  0.778   1.00 97.78 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? -17.240 10.179  -0.070  1.00 97.53 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? -17.627 8.983   0.783   1.00 97.73 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? -16.746 8.233   1.197   1.00 97.33 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? -16.420 9.715   -1.277  1.00 96.66 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? -16.154 10.830  -2.293  1.00 87.91 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? -15.128 10.343  -3.321  1.00 85.85 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? -14.691 11.490  -4.235  1.00 76.81 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? -13.335 11.243  -4.793  1.00 70.39 42  A 1 
ATOM 319  N N   . HIS A 1 43  ? -18.910 8.782   1.026   1.00 97.64 43  A 1 
ATOM 320  C CA  . HIS A 1 43  ? -19.450 7.695   1.834   1.00 97.66 43  A 1 
ATOM 321  C C   . HIS A 1 43  ? -20.305 6.762   0.973   1.00 97.67 43  A 1 
ATOM 322  O O   . HIS A 1 43  ? -21.078 7.215   0.132   1.00 97.07 43  A 1 
ATOM 323  C CB  . HIS A 1 43  ? -20.230 8.294   3.010   1.00 97.16 43  A 1 
ATOM 324  C CG  . HIS A 1 43  ? -20.959 7.268   3.838   1.00 97.45 43  A 1 
ATOM 325  N ND1 . HIS A 1 43  ? -20.387 6.380   4.722   1.00 92.11 43  A 1 
ATOM 326  C CD2 . HIS A 1 43  ? -22.306 7.047   3.865   1.00 93.15 43  A 1 
ATOM 327  C CE1 . HIS A 1 43  ? -21.374 5.642   5.266   1.00 93.61 43  A 1 
ATOM 328  N NE2 . HIS A 1 43  ? -22.554 6.019   4.770   1.00 94.15 43  A 1 
ATOM 329  N N   . THR A 1 44  ? -20.153 5.453   1.166   1.00 97.38 44  A 1 
ATOM 330  C CA  . THR A 1 44  ? -20.977 4.409   0.548   1.00 97.24 44  A 1 
ATOM 331  C C   . THR A 1 44  ? -21.727 3.685   1.654   1.00 97.09 44  A 1 
ATOM 332  O O   . THR A 1 44  ? -21.101 3.090   2.532   1.00 96.48 44  A 1 
ATOM 333  C CB  . THR A 1 44  ? -20.132 3.423   -0.268  1.00 97.05 44  A 1 
ATOM 334  O OG1 . THR A 1 44  ? -19.350 4.126   -1.214  1.00 95.25 44  A 1 
ATOM 335  C CG2 . THR A 1 44  ? -20.990 2.428   -1.049  1.00 94.92 44  A 1 
ATOM 336  N N   . LYS A 1 45  ? -23.058 3.742   1.606   1.00 96.83 45  A 1 
ATOM 337  C CA  . LYS A 1 45  ? -23.961 3.064   2.545   1.00 96.24 45  A 1 
ATOM 338  C C   . LYS A 1 45  ? -23.999 1.561   2.264   1.00 96.03 45  A 1 
ATOM 339  O O   . LYS A 1 45  ? -23.649 1.125   1.166   1.00 95.32 45  A 1 
ATOM 340  C CB  . LYS A 1 45  ? -25.376 3.653   2.443   1.00 95.72 45  A 1 
ATOM 341  C CG  . LYS A 1 45  ? -25.464 5.160   2.696   1.00 94.65 45  A 1 
ATOM 342  C CD  . LYS A 1 45  ? -26.929 5.603   2.582   1.00 92.56 45  A 1 
ATOM 343  C CE  . LYS A 1 45  ? -27.066 7.123   2.610   1.00 89.54 45  A 1 
ATOM 344  N NZ  . LYS A 1 45  ? -28.432 7.542   2.208   1.00 83.87 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? -24.529 0.784   3.204   1.00 95.76 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? -24.711 -0.670  3.085   1.00 94.99 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? -25.506 -1.084  1.827   1.00 94.92 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? -25.189 -2.079  1.183   1.00 92.81 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? -25.418 -1.147  4.360   1.00 93.67 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? -25.469 -2.678  4.505   1.00 88.87 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? -26.158 -3.104  5.797   1.00 86.30 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? -26.717 -2.298  6.534   1.00 80.40 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? -26.165 -4.370  6.122   1.00 76.70 46  A 1 
ATOM 354  N N   . ASN A 1 47  ? -26.491 -0.287  1.415   1.00 95.19 47  A 1 
ATOM 355  C CA  . ASN A 1 47  ? -27.278 -0.529  0.194   1.00 94.79 47  A 1 
ATOM 356  C C   . ASN A 1 47  ? -26.540 -0.170  -1.116  1.00 95.52 47  A 1 
ATOM 357  O O   . ASN A 1 47  ? -27.126 -0.253  -2.195  1.00 94.42 47  A 1 
ATOM 358  C CB  . ASN A 1 47  ? -28.628 0.208   0.324   1.00 94.17 47  A 1 
ATOM 359  C CG  . ASN A 1 47  ? -28.503 1.722   0.266   1.00 93.91 47  A 1 
ATOM 360  O OD1 . ASN A 1 47  ? -27.428 2.285   0.194   1.00 89.63 47  A 1 
ATOM 361  N ND2 . ASN A 1 47  ? -29.598 2.441   0.302   1.00 89.38 47  A 1 
ATOM 362  N N   . GLY A 1 48  ? -25.282 0.273   -1.042  1.00 95.11 48  A 1 
ATOM 363  C CA  . GLY A 1 48  ? -24.464 0.696   -2.177  1.00 95.63 48  A 1 
ATOM 364  C C   . GLY A 1 48  ? -24.681 2.147   -2.630  1.00 96.69 48  A 1 
ATOM 365  O O   . GLY A 1 48  ? -23.985 2.607   -3.543  1.00 95.83 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? -25.601 2.893   -2.008  1.00 95.82 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? -25.812 4.315   -2.299  1.00 96.33 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? -24.569 5.127   -1.924  1.00 96.96 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? -24.044 5.026   -0.816  1.00 96.24 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? -27.048 4.835   -1.549  1.00 95.55 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? -27.473 6.261   -1.949  1.00 89.96 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? -28.459 6.865   -0.939  1.00 88.19 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? -28.429 8.095   -0.742  1.00 79.83 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? -29.144 6.114   -0.206  1.00 82.27 49  A 1 
ATOM 375  N N   . LYS A 1 50  ? -24.108 5.963   -2.861  1.00 96.56 50  A 1 
ATOM 376  C CA  . LYS A 1 50  ? -22.943 6.829   -2.670  1.00 96.75 50  A 1 
ATOM 377  C C   . LYS A 1 50  ? -23.383 8.260   -2.417  1.00 96.83 50  A 1 
ATOM 378  O O   . LYS A 1 50  ? -24.127 8.826   -3.216  1.00 95.51 50  A 1 
ATOM 379  C CB  . LYS A 1 50  ? -21.995 6.739   -3.872  1.00 96.19 50  A 1 
ATOM 380  C CG  . LYS A 1 50  ? -21.407 5.330   -4.001  1.00 94.28 50  A 1 
ATOM 381  C CD  . LYS A 1 50  ? -20.431 5.233   -5.174  1.00 91.22 50  A 1 
ATOM 382  C CE  . LYS A 1 50  ? -19.940 3.786   -5.245  1.00 86.73 50  A 1 
ATOM 383  N NZ  . LYS A 1 50  ? -18.998 3.570   -6.365  1.00 78.03 50  A 1 
ATOM 384  N N   . VAL A 1 51  ? -22.862 8.858   -1.353  1.00 97.41 51  A 1 
ATOM 385  C CA  . VAL A 1 51  ? -23.100 10.260  -1.006  1.00 97.19 51  A 1 
ATOM 386  C C   . VAL A 1 51  ? -21.774 10.994  -0.842  1.00 97.61 51  A 1 
ATOM 387  O O   . VAL A 1 51  ? -20.771 10.417  -0.421  1.00 96.89 51  A 1 
ATOM 388  C CB  . VAL A 1 51  ? -24.011 10.409  0.228   1.00 95.67 51  A 1 
ATOM 389  C CG1 . VAL A 1 51  ? -25.387 9.787   -0.036  1.00 87.64 51  A 1 
ATOM 390  C CG2 . VAL A 1 51  ? -23.434 9.779   1.495   1.00 87.05 51  A 1 
ATOM 391  N N   . MET A 1 52  ? -21.773 12.270  -1.211  1.00 97.22 52  A 1 
ATOM 392  C CA  . MET A 1 52  ? -20.652 13.173  -0.980  1.00 96.92 52  A 1 
ATOM 393  C C   . MET A 1 52  ? -21.075 14.198  0.062   1.00 96.65 52  A 1 
ATOM 394  O O   . MET A 1 52  ? -22.080 14.882  -0.122  1.00 95.12 52  A 1 
ATOM 395  C CB  . MET A 1 52  ? -20.210 13.818  -2.298  1.00 95.89 52  A 1 
ATOM 396  C CG  . MET A 1 52  ? -18.961 14.688  -2.122  1.00 85.23 52  A 1 
ATOM 397  S SD  . MET A 1 52  ? -18.310 15.388  -3.671  1.00 82.35 52  A 1 
ATOM 398  C CE  . MET A 1 52  ? -17.712 13.902  -4.505  1.00 70.04 52  A 1 
ATOM 399  N N   . LEU A 1 53  ? -20.321 14.275  1.152   1.00 96.09 53  A 1 
ATOM 400  C CA  . LEU A 1 53  ? -20.583 15.149  2.280   1.00 95.60 53  A 1 
ATOM 401  C C   . LEU A 1 53  ? -19.430 16.148  2.386   1.00 95.70 53  A 1 
ATOM 402  O O   . LEU A 1 53  ? -18.292 15.764  2.667   1.00 94.70 53  A 1 
ATOM 403  C CB  . LEU A 1 53  ? -20.757 14.300  3.552   1.00 95.32 53  A 1 
ATOM 404  C CG  . LEU A 1 53  ? -21.825 13.186  3.484   1.00 94.50 53  A 1 
ATOM 405  C CD1 . LEU A 1 53  ? -21.803 12.360  4.766   1.00 91.08 53  A 1 
ATOM 406  C CD2 . LEU A 1 53  ? -23.235 13.746  3.299   1.00 91.58 53  A 1 
ATOM 407  N N   . GLU A 1 54  ? -19.717 17.413  2.099   1.00 94.92 54  A 1 
ATOM 408  C CA  . GLU A 1 54  ? -18.733 18.486  2.217   1.00 93.67 54  A 1 
ATOM 409  C C   . GLU A 1 54  ? -18.534 18.873  3.688   1.00 93.09 54  A 1 
ATOM 410  O O   . GLU A 1 54  ? -19.470 18.832  4.490   1.00 90.36 54  A 1 
ATOM 411  C CB  . GLU A 1 54  ? -19.143 19.698  1.369   1.00 92.02 54  A 1 
ATOM 412  C CG  . GLU A 1 54  ? -19.177 19.373  -0.136  1.00 86.93 54  A 1 
ATOM 413  C CD  . GLU A 1 54  ? -19.453 20.590  -1.031  1.00 82.31 54  A 1 
ATOM 414  O OE1 . GLU A 1 54  ? -19.352 20.415  -2.273  1.00 74.61 54  A 1 
ATOM 415  O OE2 . GLU A 1 54  ? -19.745 21.686  -0.504  1.00 74.72 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? -17.313 19.252  4.040   1.00 91.27 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? -16.982 19.696  5.387   1.00 89.85 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? -15.594 20.324  5.430   1.00 91.39 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? -14.736 20.009  4.610   1.00 87.07 55  A 1 
ATOM 420  N N   . GLU A 1 56  ? -15.362 21.212  6.387   1.00 91.43 56  A 1 
ATOM 421  C CA  . GLU A 1 56  ? -14.021 21.745  6.634   1.00 91.53 56  A 1 
ATOM 422  C C   . GLU A 1 56  ? -13.273 20.791  7.567   1.00 92.74 56  A 1 
ATOM 423  O O   . GLU A 1 56  ? -13.482 20.788  8.778   1.00 90.41 56  A 1 
ATOM 424  C CB  . GLU A 1 56  ? -14.116 23.183  7.150   1.00 88.68 56  A 1 
ATOM 425  C CG  . GLU A 1 56  ? -12.726 23.842  7.204   1.00 77.36 56  A 1 
ATOM 426  C CD  . GLU A 1 56  ? -12.775 25.354  7.468   1.00 71.21 56  A 1 
ATOM 427  O OE1 . GLU A 1 56  ? -11.721 25.999  7.258   1.00 64.74 56  A 1 
ATOM 428  O OE2 . GLU A 1 56  ? -13.859 25.873  7.821   1.00 64.91 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? -12.430 19.935  6.991   1.00 94.30 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? -11.718 18.868  7.697   1.00 95.01 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? -10.230 19.214  7.707   1.00 95.03 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? -9.541  19.109  6.690   1.00 94.13 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? -12.019 17.493  7.067   1.00 95.05 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? -13.540 17.212  6.979   1.00 93.78 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? -11.324 16.413  7.902   1.00 93.56 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? -13.909 16.027  6.080   1.00 89.62 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? -9.745  19.670  8.862   1.00 94.89 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? -8.408  20.254  8.984   1.00 94.24 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? -7.321  19.224  9.294   1.00 94.08 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? -6.172  19.416  8.907   1.00 91.98 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? -8.451  21.364  10.047  1.00 93.28 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? -9.408  22.529  9.719   1.00 90.63 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? -9.385  23.547  10.852  1.00 84.87 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? -9.024  23.241  8.420   1.00 84.76 58  A 1 
ATOM 445  N N   . GLU A 1 59  ? -7.673  18.120  9.958   1.00 93.86 59  A 1 
ATOM 446  C CA  . GLU A 1 59  ? -6.725  17.118  10.452  1.00 93.65 59  A 1 
ATOM 447  C C   . GLU A 1 59  ? -7.350  15.716  10.510  1.00 94.63 59  A 1 
ATOM 448  O O   . GLU A 1 59  ? -8.564  15.538  10.367  1.00 93.83 59  A 1 
ATOM 449  C CB  . GLU A 1 59  ? -6.189  17.562  11.827  1.00 90.90 59  A 1 
ATOM 450  C CG  . GLU A 1 59  ? -7.300  17.714  12.872  1.00 84.84 59  A 1 
ATOM 451  C CD  . GLU A 1 59  ? -6.792  18.128  14.256  1.00 82.91 59  A 1 
ATOM 452  O OE1 . GLU A 1 59  ? -7.660  18.146  15.164  1.00 73.62 59  A 1 
ATOM 453  O OE2 . GLU A 1 59  ? -5.584  18.419  14.390  1.00 74.35 59  A 1 
ATOM 454  N N   . GLN A 1 60  ? -6.517  14.696  10.710  1.00 93.68 60  A 1 
ATOM 455  C CA  . GLN A 1 60  ? -6.930  13.289  10.738  1.00 93.54 60  A 1 
ATOM 456  C C   . GLN A 1 60  ? -7.928  12.993  11.863  1.00 93.85 60  A 1 
ATOM 457  O O   . GLN A 1 60  ? -8.879  12.254  11.629  1.00 92.87 60  A 1 
ATOM 458  C CB  . GLN A 1 60  ? -5.709  12.365  10.874  1.00 92.41 60  A 1 
ATOM 459  C CG  . GLN A 1 60  ? -4.896  12.198  9.584   1.00 89.12 60  A 1 
ATOM 460  C CD  . GLN A 1 60  ? -4.034  13.399  9.193   1.00 89.00 60  A 1 
ATOM 461  O OE1 . GLN A 1 60  ? -3.833  14.366  9.918   1.00 82.90 60  A 1 
ATOM 462  N NE2 . GLN A 1 60  ? -3.476  13.383  8.007   1.00 81.94 60  A 1 
ATOM 463  N N   . ARG A 1 61  ? -7.765  13.590  13.046  1.00 93.69 61  A 1 
ATOM 464  C CA  . ARG A 1 61  ? -8.708  13.435  14.163  1.00 93.68 61  A 1 
ATOM 465  C C   . ARG A 1 61  ? -10.108 13.909  13.778  1.00 94.57 61  A 1 
ATOM 466  O O   . ARG A 1 61  ? -11.060 13.146  13.907  1.00 94.22 61  A 1 
ATOM 467  C CB  . ARG A 1 61  ? -8.174  14.166  15.396  1.00 92.77 61  A 1 
ATOM 468  C CG  . ARG A 1 61  ? -9.147  14.055  16.572  1.00 89.63 61  A 1 
ATOM 469  C CD  . ARG A 1 61  ? -8.608  14.816  17.776  1.00 84.35 61  A 1 
ATOM 470  N NE  . ARG A 1 61  ? -9.622  14.901  18.835  1.00 80.00 61  A 1 
ATOM 471  C CZ  . ARG A 1 61  ? -9.383  15.021  20.123  1.00 74.68 61  A 1 
ATOM 472  N NH1 . ARG A 1 61  ? -8.179  15.138  20.602  1.00 67.82 61  A 1 
ATOM 473  N NH2 . ARG A 1 61  ? -10.372 15.011  20.965  1.00 67.25 61  A 1 
ATOM 474  N N   . SER A 1 62  ? -10.226 15.115  13.225  1.00 95.21 62  A 1 
ATOM 475  C CA  . SER A 1 62  ? -11.505 15.659  12.749  1.00 95.37 62  A 1 
ATOM 476  C C   . SER A 1 62  ? -12.106 14.807  11.624  1.00 96.30 62  A 1 
ATOM 477  O O   . SER A 1 62  ? -13.320 14.657  11.531  1.00 95.80 62  A 1 
ATOM 478  C CB  . SER A 1 62  ? -11.316 17.090  12.244  1.00 94.09 62  A 1 
ATOM 479  O OG  . SER A 1 62  ? -10.680 17.908  13.204  1.00 84.77 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? -11.268 14.200  10.770  1.00 95.73 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? -11.731 13.261  9.749   1.00 96.41 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? -12.350 11.995  10.359  1.00 96.94 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? -13.400 11.551  9.899   1.00 96.84 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? -10.565 12.909  8.819   1.00 96.44 63  A 1 
ATOM 485  N N   . ILE A 1 64  ? -11.721 11.423  11.387  1.00 96.74 64  A 1 
ATOM 486  C CA  . ILE A 1 64  ? -12.223 10.237  12.093  1.00 96.79 64  A 1 
ATOM 487  C C   . ILE A 1 64  ? -13.509 10.565  12.844  1.00 96.84 64  A 1 
ATOM 488  O O   . ILE A 1 64  ? -14.487 9.838   12.697  1.00 96.62 64  A 1 
ATOM 489  C CB  . ILE A 1 64  ? -11.141 9.670   13.031  1.00 96.42 64  A 1 
ATOM 490  C CG1 . ILE A 1 64  ? -9.984  9.100   12.182  1.00 94.45 64  A 1 
ATOM 491  C CG2 . ILE A 1 64  ? -11.707 8.573   13.949  1.00 94.62 64  A 1 
ATOM 492  C CD1 . ILE A 1 64  ? -8.717  8.878   13.000  1.00 89.50 64  A 1 
ATOM 493  N N   . GLU A 1 65  ? -13.546 11.673  13.574  1.00 96.70 65  A 1 
ATOM 494  C CA  . GLU A 1 65  ? -14.749 12.145  14.268  1.00 96.12 65  A 1 
ATOM 495  C C   . GLU A 1 65  ? -15.922 12.310  13.295  1.00 96.36 65  A 1 
ATOM 496  O O   . GLU A 1 65  ? -17.031 11.841  13.557  1.00 95.73 65  A 1 
ATOM 497  C CB  . GLU A 1 65  ? -14.411 13.467  14.969  1.00 94.81 65  A 1 
ATOM 498  C CG  . GLU A 1 65  ? -15.559 13.983  15.848  1.00 86.15 65  A 1 
ATOM 499  C CD  . GLU A 1 65  ? -15.195 15.269  16.611  1.00 85.28 65  A 1 
ATOM 500  O OE1 . GLU A 1 65  ? -16.033 15.699  17.433  1.00 75.63 65  A 1 
ATOM 501  O OE2 . GLU A 1 65  ? -14.098 15.828  16.369  1.00 77.78 65  A 1 
ATOM 502  N N   . TYR A 1 66  ? -15.661 12.882  12.113  1.00 96.33 66  A 1 
ATOM 503  C CA  . TYR A 1 66  ? -16.679 13.026  11.077  1.00 96.28 66  A 1 
ATOM 504  C C   . TYR A 1 66  ? -17.162 11.675  10.536  1.00 96.81 66  A 1 
ATOM 505  O O   . TYR A 1 66  ? -18.366 11.469  10.377  1.00 96.45 66  A 1 
ATOM 506  C CB  . TYR A 1 66  ? -16.147 13.929  9.960   1.00 95.68 66  A 1 
ATOM 507  C CG  . TYR A 1 66  ? -17.192 14.379  8.950   1.00 93.70 66  A 1 
ATOM 508  C CD1 . TYR A 1 66  ? -16.850 14.499  7.590   1.00 88.46 66  A 1 
ATOM 509  C CD2 . TYR A 1 66  ? -18.497 14.706  9.369   1.00 88.92 66  A 1 
ATOM 510  C CE1 . TYR A 1 66  ? -17.802 14.964  6.659   1.00 86.30 66  A 1 
ATOM 511  C CE2 . TYR A 1 66  ? -19.456 15.157  8.445   1.00 86.70 66  A 1 
ATOM 512  C CZ  . TYR A 1 66  ? -19.105 15.293  7.088   1.00 87.99 66  A 1 
ATOM 513  O OH  . TYR A 1 66  ? -20.024 15.745  6.198   1.00 86.34 66  A 1 
ATOM 514  N N   . VAL A 1 67  ? -16.251 10.725  10.288  1.00 96.78 67  A 1 
ATOM 515  C CA  . VAL A 1 67  ? -16.599 9.352   9.881   1.00 97.11 67  A 1 
ATOM 516  C C   . VAL A 1 67  ? -17.471 8.679   10.941  1.00 97.30 67  A 1 
ATOM 517  O O   . VAL A 1 67  ? -18.544 8.178   10.599  1.00 97.14 67  A 1 
ATOM 518  C CB  . VAL A 1 67  ? -15.332 8.525   9.582   1.00 97.12 67  A 1 
ATOM 519  C CG1 . VAL A 1 67  ? -15.601 7.020   9.450   1.00 96.01 67  A 1 
ATOM 520  C CG2 . VAL A 1 67  ? -14.686 8.989   8.267   1.00 95.74 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? -17.067 8.705   12.214  1.00 97.22 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? -17.826 8.114   13.320  1.00 96.97 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? -19.221 8.745   13.447  1.00 96.92 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? -20.220 8.030   13.525  1.00 96.71 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? -17.025 8.266   14.625  1.00 97.14 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? -15.722 7.443   14.706  1.00 96.72 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? -15.009 7.749   16.025  1.00 95.07 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? -15.976 5.936   14.638  1.00 95.32 68  A 1 
ATOM 529  N N   . GLY A 1 69  ? -19.312 10.073  13.348  1.00 97.08 69  A 1 
ATOM 530  C CA  . GLY A 1 69  ? -20.586 10.795  13.341  1.00 96.71 69  A 1 
ATOM 531  C C   . GLY A 1 69  ? -21.506 10.387  12.185  1.00 96.98 69  A 1 
ATOM 532  O O   . GLY A 1 69  ? -22.714 10.241  12.373  1.00 96.34 69  A 1 
ATOM 533  N N   . VAL A 1 70  ? -20.954 10.133  10.994  1.00 96.88 70  A 1 
ATOM 534  C CA  . VAL A 1 70  ? -21.723 9.631   9.843   1.00 96.91 70  A 1 
ATOM 535  C C   . VAL A 1 70  ? -22.212 8.201   10.079  1.00 97.04 70  A 1 
ATOM 536  O O   . VAL A 1 70  ? -23.372 7.925   9.783   1.00 96.56 70  A 1 
ATOM 537  C CB  . VAL A 1 70  ? -20.926 9.776   8.534   1.00 96.69 70  A 1 
ATOM 538  C CG1 . VAL A 1 70  ? -21.579 9.041   7.351   1.00 94.45 70  A 1 
ATOM 539  C CG2 . VAL A 1 70  ? -20.853 11.261  8.146   1.00 94.30 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -21.387 7.316   10.651  1.00 96.99 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -21.740 5.909   10.900  1.00 97.01 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -22.929 5.738   11.857  1.00 96.95 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -23.702 4.795   11.684  1.00 96.42 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -20.514 5.144   11.436  1.00 97.33 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -19.384 4.912   10.417  1.00 96.92 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -18.202 4.227   11.109  1.00 95.52 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -19.821 4.038   9.241   1.00 95.51 71  A 1 
ATOM 548  N N   . ILE A 1 72  ? -23.125 6.654   12.812  1.00 97.25 72  A 1 
ATOM 549  C CA  . ILE A 1 72  ? -24.265 6.667   13.753  1.00 96.99 72  A 1 
ATOM 550  C C   . ILE A 1 72  ? -25.410 7.599   13.319  1.00 96.67 72  A 1 
ATOM 551  O O   . ILE A 1 72  ? -26.438 7.700   13.983  1.00 95.51 72  A 1 
ATOM 552  C CB  . ILE A 1 72  ? -23.798 6.984   15.193  1.00 96.93 72  A 1 
ATOM 553  C CG1 . ILE A 1 72  ? -23.213 8.407   15.309  1.00 95.10 72  A 1 
ATOM 554  C CG2 . ILE A 1 72  ? -22.803 5.913   15.672  1.00 94.54 72  A 1 
ATOM 555  C CD1 . ILE A 1 72  ? -22.946 8.859   16.748  1.00 92.97 72  A 1 
ATOM 556  N N   . SER A 1 73  ? -25.257 8.321   12.209  1.00 96.99 73  A 1 
ATOM 557  C CA  . SER A 1 73  ? -26.239 9.327   11.798  1.00 96.38 73  A 1 
ATOM 558  C C   . SER A 1 73  ? -27.542 8.700   11.300  1.00 96.16 73  A 1 
ATOM 559  O O   . SER A 1 73  ? -27.549 7.695   10.588  1.00 95.17 73  A 1 
ATOM 560  C CB  . SER A 1 73  ? -25.663 10.283  10.752  1.00 95.63 73  A 1 
ATOM 561  O OG  . SER A 1 73  ? -25.568 9.673   9.475   1.00 93.04 73  A 1 
ATOM 562  N N   . LYS A 1 74  ? -28.674 9.348   11.571  1.00 95.43 74  A 1 
ATOM 563  C CA  . LYS A 1 74  ? -30.004 8.864   11.155  1.00 94.73 74  A 1 
ATOM 564  C C   . LYS A 1 74  ? -30.151 8.681   9.638   1.00 94.86 74  A 1 
ATOM 565  O O   . LYS A 1 74  ? -30.901 7.817   9.196   1.00 92.96 74  A 1 
ATOM 566  C CB  . LYS A 1 74  ? -31.062 9.835   11.702  1.00 94.16 74  A 1 
ATOM 567  C CG  . LYS A 1 74  ? -32.491 9.345   11.455  1.00 84.06 74  A 1 
ATOM 568  C CD  . LYS A 1 74  ? -33.510 10.298  12.079  1.00 78.72 74  A 1 
ATOM 569  C CE  . LYS A 1 74  ? -34.919 9.771   11.808  1.00 71.64 74  A 1 
ATOM 570  N NZ  . LYS A 1 74  ? -35.952 10.637  12.429  1.00 61.38 74  A 1 
ATOM 571  N N   . ASN A 1 75  ? -29.462 9.498   8.832   1.00 94.70 75  A 1 
ATOM 572  C CA  . ASN A 1 75  ? -29.643 9.524   7.375   1.00 93.89 75  A 1 
ATOM 573  C C   . ASN A 1 75  ? -28.641 8.648   6.611   1.00 94.03 75  A 1 
ATOM 574  O O   . ASN A 1 75  ? -28.909 8.270   5.467   1.00 90.26 75  A 1 
ATOM 575  C CB  . ASN A 1 75  ? -29.554 10.983  6.901   1.00 92.46 75  A 1 
ATOM 576  C CG  . ASN A 1 75  ? -30.680 11.864  7.416   1.00 88.92 75  A 1 
ATOM 577  O OD1 . ASN A 1 75  ? -31.743 11.425  7.813   1.00 80.23 75  A 1 
ATOM 578  N ND2 . ASN A 1 75  ? -30.477 13.162  7.428   1.00 79.90 75  A 1 
ATOM 579  N N   . HIS A 1 76  ? -27.481 8.365   7.211   1.00 94.98 76  A 1 
ATOM 580  C CA  . HIS A 1 76  ? -26.348 7.731   6.536   1.00 94.59 76  A 1 
ATOM 581  C C   . HIS A 1 76  ? -25.712 6.594   7.336   1.00 94.70 76  A 1 
ATOM 582  O O   . HIS A 1 76  ? -24.912 5.851   6.771   1.00 90.88 76  A 1 
ATOM 583  C CB  . HIS A 1 76  ? -25.298 8.810   6.215   1.00 94.09 76  A 1 
ATOM 584  C CG  . HIS A 1 76  ? -25.834 9.943   5.377   1.00 94.41 76  A 1 
ATOM 585  N ND1 . HIS A 1 76  ? -26.483 9.820   4.173   1.00 85.73 76  A 1 
ATOM 586  C CD2 . HIS A 1 76  ? -25.819 11.277  5.686   1.00 87.54 76  A 1 
ATOM 587  C CE1 . HIS A 1 76  ? -26.852 11.045  3.768   1.00 88.56 76  A 1 
ATOM 588  N NE2 . HIS A 1 76  ? -26.466 11.965  4.663   1.00 90.07 76  A 1 
ATOM 589  N N   . GLY A 1 77  ? -26.053 6.468   8.613   1.00 94.50 77  A 1 
ATOM 590  C CA  . GLY A 1 77  ? -25.465 5.509   9.534   1.00 94.76 77  A 1 
ATOM 591  C C   . GLY A 1 77  ? -25.925 4.076   9.296   1.00 95.44 77  A 1 
ATOM 592  O O   . GLY A 1 77  ? -26.968 3.820   8.689   1.00 93.34 77  A 1 
ATOM 593  N N   . CYS A 1 78  ? -25.126 3.143   9.796   1.00 95.71 78  A 1 
ATOM 594  C CA  . CYS A 1 78  ? -25.357 1.703   9.740   1.00 95.83 78  A 1 
ATOM 595  C C   . CYS A 1 78  ? -25.220 1.019   11.109  1.00 96.43 78  A 1 
ATOM 596  O O   . CYS A 1 78  ? -25.410 -0.191  11.201  1.00 94.68 78  A 1 
ATOM 597  C CB  . CYS A 1 78  ? -24.394 1.100   8.705   1.00 94.86 78  A 1 
ATOM 598  S SG  . CYS A 1 78  ? -22.671 1.436   9.177   1.00 94.83 78  A 1 
ATOM 599  N N   . ILE A 1 79  ? -24.904 1.780   12.168  1.00 96.59 79  A 1 
ATOM 600  C CA  . ILE A 1 79  ? -24.853 1.343   13.568  1.00 96.59 79  A 1 
ATOM 601  C C   . ILE A 1 79  ? -25.657 2.311   14.439  1.00 96.62 79  A 1 
ATOM 602  O O   . ILE A 1 79  ? -25.877 3.462   14.057  1.00 96.23 79  A 1 
ATOM 603  C CB  . ILE A 1 79  ? -23.395 1.172   14.059  1.00 96.68 79  A 1 
ATOM 604  C CG1 . ILE A 1 79  ? -22.565 2.463   13.907  1.00 95.94 79  A 1 
ATOM 605  C CG2 . ILE A 1 79  ? -22.746 -0.017  13.331  1.00 95.31 79  A 1 
ATOM 606  C CD1 . ILE A 1 79  ? -21.147 2.374   14.486  1.00 95.51 79  A 1 
ATOM 607  N N   . SER A 1 80  ? -26.130 1.819   15.580  1.00 96.74 80  A 1 
ATOM 608  C CA  . SER A 1 80  ? -26.986 2.600   16.484  1.00 96.41 80  A 1 
ATOM 609  C C   . SER A 1 80  ? -26.177 3.482   17.433  1.00 96.55 80  A 1 
ATOM 610  O O   . SER A 1 80  ? -26.608 4.588   17.752  1.00 94.08 80  A 1 
ATOM 611  C CB  . SER A 1 80  ? -27.882 1.671   17.303  1.00 95.36 80  A 1 
ATOM 612  O OG  . SER A 1 80  ? -28.708 0.910   16.442  1.00 86.61 80  A 1 
ATOM 613  N N   . ALA A 1 81  ? -25.007 2.997   17.848  1.00 96.89 81  A 1 
ATOM 614  C CA  . ALA A 1 81  ? -24.096 3.670   18.760  1.00 97.02 81  A 1 
ATOM 615  C C   . ALA A 1 81  ? -22.640 3.322   18.421  1.00 97.41 81  A 1 
ATOM 616  O O   . ALA A 1 81  ? -22.375 2.367   17.689  1.00 96.60 81  A 1 
ATOM 617  C CB  . ALA A 1 81  ? -24.470 3.261   20.189  1.00 96.18 81  A 1 
ATOM 618  N N   . LEU A 1 82  ? -21.684 4.101   18.921  1.00 96.79 82  A 1 
ATOM 619  C CA  . LEU A 1 82  ? -20.256 3.847   18.693  1.00 96.83 82  A 1 
ATOM 620  C C   . LEU A 1 82  ? -19.756 2.609   19.449  1.00 97.21 82  A 1 
ATOM 621  O O   . LEU A 1 82  ? -18.809 1.970   19.005  1.00 96.60 82  A 1 
ATOM 622  C CB  . LEU A 1 82  ? -19.439 5.090   19.073  1.00 96.36 82  A 1 
ATOM 623  C CG  . LEU A 1 82  ? -19.698 6.329   18.202  1.00 95.34 82  A 1 
ATOM 624  C CD1 . LEU A 1 82  ? -18.810 7.483   18.680  1.00 93.18 82  A 1 
ATOM 625  C CD2 . LEU A 1 82  ? -19.402 6.082   16.719  1.00 93.33 82  A 1 
ATOM 626  N N   . GLU A 1 83  ? -20.436 2.241   20.525  1.00 97.27 83  A 1 
ATOM 627  C CA  . GLU A 1 83  ? -20.218 1.022   21.308  1.00 96.95 83  A 1 
ATOM 628  C C   . GLU A 1 83  ? -20.515 -0.260  20.508  1.00 97.31 83  A 1 
ATOM 629  O O   . GLU A 1 83  ? -20.090 -1.339  20.902  1.00 96.43 83  A 1 
ATOM 630  C CB  . GLU A 1 83  ? -21.090 1.061   22.577  1.00 96.18 83  A 1 
ATOM 631  C CG  . GLU A 1 83  ? -20.810 2.237   23.538  1.00 91.30 83  A 1 
ATOM 632  C CD  . GLU A 1 83  ? -21.410 3.601   23.139  1.00 87.70 83  A 1 
ATOM 633  O OE1 . GLU A 1 83  ? -21.138 4.591   23.848  1.00 79.30 83  A 1 
ATOM 634  O OE2 . GLU A 1 83  ? -22.141 3.679   22.123  1.00 80.92 83  A 1 
ATOM 635  N N   . ASP A 1 84  ? -21.193 -0.155  19.360  1.00 97.65 84  A 1 
ATOM 636  C CA  . ASP A 1 84  ? -21.370 -1.279  18.434  1.00 97.73 84  A 1 
ATOM 637  C C   . ASP A 1 84  ? -20.061 -1.675  17.720  1.00 98.05 84  A 1 
ATOM 638  O O   . ASP A 1 84  ? -20.033 -2.705  17.041  1.00 97.38 84  A 1 
ATOM 639  C CB  . ASP A 1 84  ? -22.418 -0.938  17.358  1.00 97.24 84  A 1 
ATOM 640  C CG  . ASP A 1 84  ? -23.874 -0.808  17.812  1.00 96.10 84  A 1 
ATOM 641  O OD1 . ASP A 1 84  ? -24.244 -1.340  18.876  1.00 93.19 84  A 1 
ATOM 642  O OD2 . ASP A 1 84  ? -24.659 -0.280  16.982  1.00 93.18 84  A 1 
ATOM 643  N N   . ILE A 1 85  ? -19.003 -0.854  17.790  1.00 97.93 85  A 1 
ATOM 644  C CA  . ILE A 1 85  ? -17.689 -1.133  17.200  1.00 98.09 85  A 1 
ATOM 645  C C   . ILE A 1 85  ? -16.873 -1.951  18.203  1.00 98.06 85  A 1 
ATOM 646  O O   . ILE A 1 85  ? -16.414 -1.430  19.213  1.00 97.71 85  A 1 
ATOM 647  C CB  . ILE A 1 85  ? -16.962 0.171   16.785  1.00 98.14 85  A 1 
ATOM 648  C CG1 . ILE A 1 85  ? -17.800 0.982   15.769  1.00 97.55 85  A 1 
ATOM 649  C CG2 . ILE A 1 85  ? -15.572 -0.159  16.198  1.00 97.62 85  A 1 
ATOM 650  C CD1 . ILE A 1 85  ? -17.237 2.374   15.452  1.00 96.15 85  A 1 
ATOM 651  N N   . ASP A 1 86  ? -16.647 -3.223  17.900  1.00 98.32 86  A 1 
ATOM 652  C CA  . ASP A 1 86  ? -15.946 -4.155  18.790  1.00 98.23 86  A 1 
ATOM 653  C C   . ASP A 1 86  ? -14.416 -3.981  18.759  1.00 98.35 86  A 1 
ATOM 654  O O   . ASP A 1 86  ? -13.733 -4.264  19.744  1.00 98.01 86  A 1 
ATOM 655  C CB  . ASP A 1 86  ? -16.295 -5.593  18.392  1.00 97.97 86  A 1 
ATOM 656  C CG  . ASP A 1 86  ? -17.780 -5.939  18.505  1.00 97.44 86  A 1 
ATOM 657  O OD1 . ASP A 1 86  ? -18.306 -5.947  19.635  1.00 94.96 86  A 1 
ATOM 658  O OD2 . ASP A 1 86  ? -18.363 -6.304  17.458  1.00 95.08 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? -13.850 -3.557  17.624  1.00 98.33 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? -12.419 -3.310  17.455  1.00 98.52 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? -12.121 -2.380  16.270  1.00 98.64 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? -12.913 -2.257  15.333  1.00 98.55 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? -11.692 -4.650  17.281  1.00 98.39 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -10.924 -1.780  16.274  1.00 98.55 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -10.411 -0.971  15.157  1.00 98.65 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -9.104  -1.555  14.623  1.00 98.63 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -8.125  -1.706  15.348  1.00 98.45 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -10.257 0.511   15.541  1.00 98.53 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -9.838  1.345   14.321  1.00 97.57 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -11.573 1.093   16.075  1.00 97.42 88  A 1 
ATOM 671  N N   . GLY A 1 89  ? -9.064  -1.860  13.326  1.00 98.50 89  A 1 
ATOM 672  C CA  . GLY A 1 89  ? -7.863  -2.268  12.606  1.00 98.52 89  A 1 
ATOM 673  C C   . GLY A 1 89  ? -7.233  -1.089  11.867  1.00 98.57 89  A 1 
ATOM 674  O O   . GLY A 1 89  ? -7.893  -0.427  11.069  1.00 98.29 89  A 1 
ATOM 675  N N   . HIS A 1 90  ? -5.950  -0.831  12.081  1.00 98.32 90  A 1 
ATOM 676  C CA  . HIS A 1 90  ? -5.205  0.243   11.423  1.00 98.16 90  A 1 
ATOM 677  C C   . HIS A 1 90  ? -4.214  -0.314  10.415  1.00 97.83 90  A 1 
ATOM 678  O O   . HIS A 1 90  ? -3.380  -1.161  10.753  1.00 97.05 90  A 1 
ATOM 679  C CB  . HIS A 1 90  ? -4.469  1.095   12.457  1.00 98.04 90  A 1 
ATOM 680  C CG  . HIS A 1 90  ? -5.396  1.886   13.333  1.00 98.24 90  A 1 
ATOM 681  N ND1 . HIS A 1 90  ? -5.774  3.205   13.130  1.00 94.58 90  A 1 
ATOM 682  C CD2 . HIS A 1 90  ? -6.007  1.423   14.463  1.00 95.00 90  A 1 
ATOM 683  C CE1 . HIS A 1 90  ? -6.594  3.524   14.136  1.00 95.35 90  A 1 
ATOM 684  N NE2 . HIS A 1 90  ? -6.760  2.472   14.956  1.00 95.84 90  A 1 
ATOM 685  N N   . ARG A 1 91  ? -4.223  0.226   9.188   1.00 97.47 91  A 1 
ATOM 686  C CA  . ARG A 1 91  ? -3.083  0.051   8.292   1.00 96.97 91  A 1 
ATOM 687  C C   . ARG A 1 91  ? -1.939  0.931   8.780   1.00 96.81 91  A 1 
ATOM 688  O O   . ARG A 1 91  ? -2.043  2.155   8.760   1.00 95.52 91  A 1 
ATOM 689  C CB  . ARG A 1 91  ? -3.472  0.351   6.843   1.00 95.86 91  A 1 
ATOM 690  C CG  . ARG A 1 91  ? -2.269  0.139   5.907   1.00 92.04 91  A 1 
ATOM 691  C CD  . ARG A 1 91  ? -2.684  0.344   4.456   1.00 88.95 91  A 1 
ATOM 692  N NE  . ARG A 1 91  ? -1.519  0.295   3.557   1.00 83.61 91  A 1 
ATOM 693  C CZ  . ARG A 1 91  ? -1.083  1.249   2.757   1.00 80.59 91  A 1 
ATOM 694  N NH1 . ARG A 1 91  ? -1.677  2.398   2.652   1.00 73.08 91  A 1 
ATOM 695  N NH2 . ARG A 1 91  ? -0.018  1.059   2.049   1.00 73.80 91  A 1 
ATOM 696  N N   . VAL A 1 92  ? -0.832  0.304   9.166   1.00 96.18 92  A 1 
ATOM 697  C CA  . VAL A 1 92  ? 0.403   0.986   9.571   1.00 95.80 92  A 1 
ATOM 698  C C   . VAL A 1 92  ? 1.498   0.639   8.573   1.00 94.81 92  A 1 
ATOM 699  O O   . VAL A 1 92  ? 1.712   -0.523  8.240   1.00 93.20 92  A 1 
ATOM 700  C CB  . VAL A 1 92  ? 0.807   0.633   11.014  1.00 95.80 92  A 1 
ATOM 701  C CG1 . VAL A 1 92  ? 2.039   1.444   11.437  1.00 93.69 92  A 1 
ATOM 702  C CG2 . VAL A 1 92  ? -0.323  0.948   12.006  1.00 93.70 92  A 1 
ATOM 703  N N   . VAL A 1 93  ? 2.207   1.647   8.063   1.00 92.57 93  A 1 
ATOM 704  C CA  . VAL A 1 93  ? 3.192   1.380   7.004   1.00 91.63 93  A 1 
ATOM 705  C C   . VAL A 1 93  ? 4.430   0.684   7.553   1.00 91.51 93  A 1 
ATOM 706  O O   . VAL A 1 93  ? 4.851   -0.326  6.988   1.00 89.24 93  A 1 
ATOM 707  C CB  . VAL A 1 93  ? 3.513   2.648   6.204   1.00 89.25 93  A 1 
ATOM 708  C CG1 . VAL A 1 93  ? 4.659   2.438   5.207   1.00 83.87 93  A 1 
ATOM 709  C CG2 . VAL A 1 93  ? 2.265   3.052   5.408   1.00 84.23 93  A 1 
ATOM 710  N N   . HIS A 1 94  ? 5.008   1.173   8.658   1.00 89.99 94  A 1 
ATOM 711  C CA  . HIS A 1 94  ? 6.319   0.729   9.122   1.00 89.78 94  A 1 
ATOM 712  C C   . HIS A 1 94  ? 6.381   0.517   10.637  1.00 90.52 94  A 1 
ATOM 713  O O   . HIS A 1 94  ? 6.162   1.446   11.404  1.00 88.58 94  A 1 
ATOM 714  C CB  . HIS A 1 94  ? 7.363   1.748   8.641   1.00 87.23 94  A 1 
ATOM 715  C CG  . HIS A 1 94  ? 8.715   1.121   8.456   1.00 83.84 94  A 1 
ATOM 716  N ND1 . HIS A 1 94  ? 9.525   0.628   9.442   1.00 73.98 94  A 1 
ATOM 717  C CD2 . HIS A 1 94  ? 9.323   0.862   7.258   1.00 73.91 94  A 1 
ATOM 718  C CE1 . HIS A 1 94  ? 10.595  0.071   8.858   1.00 75.03 94  A 1 
ATOM 719  N NE2 . HIS A 1 94  ? 10.510  0.193   7.524   1.00 75.46 94  A 1 
ATOM 720  N N   . GLY A 1 95  ? 6.758   -0.704  11.052  1.00 89.02 95  A 1 
ATOM 721  C CA  . GLY A 1 95  ? 6.990   -1.091  12.456  1.00 89.42 95  A 1 
ATOM 722  C C   . GLY A 1 95  ? 8.433   -1.530  12.756  1.00 90.70 95  A 1 
ATOM 723  O O   . GLY A 1 95  ? 8.681   -2.195  13.758  1.00 88.13 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? 9.381   -1.200  11.880  1.00 88.69 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? 10.764  -1.674  11.965  1.00 88.53 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? 10.877  -3.192  11.786  1.00 89.94 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? 9.969   -3.839  11.262  1.00 87.99 96  A 1 
ATOM 728  N N   . GLU A 1 97  ? 11.993  -3.772  12.223  1.00 89.46 97  A 1 
ATOM 729  C CA  . GLU A 1 97  ? 12.174  -5.235  12.231  1.00 90.35 97  A 1 
ATOM 730  C C   . GLU A 1 97  ? 11.402  -5.919  13.368  1.00 91.31 97  A 1 
ATOM 731  O O   . GLU A 1 97  ? 11.142  -7.117  13.312  1.00 89.35 97  A 1 
ATOM 732  C CB  . GLU A 1 97  ? 13.663  -5.579  12.351  1.00 88.26 97  A 1 
ATOM 733  C CG  . GLU A 1 97  ? 14.457  -5.046  11.156  1.00 83.70 97  A 1 
ATOM 734  C CD  . GLU A 1 97  ? 15.890  -5.572  11.126  1.00 82.97 97  A 1 
ATOM 735  O OE1 . GLU A 1 97  ? 16.352  -5.867  10.002  1.00 75.83 97  A 1 
ATOM 736  O OE2 . GLU A 1 97  ? 16.526  -5.670  12.196  1.00 76.93 97  A 1 
ATOM 737  N N   . LYS A 1 98  ? 11.024  -5.156  14.396  1.00 90.79 98  A 1 
ATOM 738  C CA  . LYS A 1 98  ? 10.375  -5.673  15.604  1.00 91.71 98  A 1 
ATOM 739  C C   . LYS A 1 98  ? 8.973   -6.210  15.327  1.00 92.55 98  A 1 
ATOM 740  O O   . LYS A 1 98  ? 8.606   -7.260  15.853  1.00 90.22 98  A 1 
ATOM 741  C CB  . LYS A 1 98  ? 10.360  -4.552  16.649  1.00 90.94 98  A 1 
ATOM 742  C CG  . LYS A 1 98  ? 9.843   -5.045  18.007  1.00 88.77 98  A 1 
ATOM 743  C CD  . LYS A 1 98  ? 10.003  -3.928  19.040  1.00 85.06 98  A 1 
ATOM 744  C CE  . LYS A 1 98  ? 9.515   -4.404  20.399  1.00 81.00 98  A 1 
ATOM 745  N NZ  . LYS A 1 98  ? 9.749   -3.367  21.431  1.00 72.03 98  A 1 
ATOM 746  N N   . PHE A 1 99  ? 8.212   -5.509  14.496  1.00 91.47 99  A 1 
ATOM 747  C CA  . PHE A 1 99  ? 6.838   -5.878  14.162  1.00 92.03 99  A 1 
ATOM 748  C C   . PHE A 1 99  ? 6.754   -6.466  12.755  1.00 91.74 99  A 1 
ATOM 749  O O   . PHE A 1 99  ? 6.533   -5.779  11.763  1.00 89.19 99  A 1 
ATOM 750  C CB  . PHE A 1 99  ? 5.905   -4.691  14.417  1.00 91.88 99  A 1 
ATOM 751  C CG  . PHE A 1 99  ? 5.897   -4.233  15.866  1.00 92.59 99  A 1 
ATOM 752  C CD1 . PHE A 1 99  ? 5.500   -5.112  16.890  1.00 89.13 99  A 1 
ATOM 753  C CD2 . PHE A 1 99  ? 6.316   -2.931  16.192  1.00 89.96 99  A 1 
ATOM 754  C CE1 . PHE A 1 99  ? 5.523   -4.692  18.232  1.00 88.71 99  A 1 
ATOM 755  C CE2 . PHE A 1 99  ? 6.335   -2.511  17.533  1.00 88.54 99  A 1 
ATOM 756  C CZ  . PHE A 1 99  ? 5.942   -3.390  18.554  1.00 89.84 99  A 1 
ATOM 757  N N   . ASN A 1 100 ? 6.937   -7.785  12.689  1.00 93.05 100 A 1 
ATOM 758  C CA  . ASN A 1 100 ? 6.841   -8.596  11.474  1.00 93.11 100 A 1 
ATOM 759  C C   . ASN A 1 100 ? 5.480   -9.300  11.303  1.00 94.09 100 A 1 
ATOM 760  O O   . ASN A 1 100 ? 5.333   -10.165 10.443  1.00 92.34 100 A 1 
ATOM 761  C CB  . ASN A 1 100 ? 8.015   -9.581  11.457  1.00 91.28 100 A 1 
ATOM 762  C CG  . ASN A 1 100 ? 7.983   -10.611 12.570  1.00 89.67 100 A 1 
ATOM 763  O OD1 . ASN A 1 100 ? 7.105   -10.675 13.417  1.00 82.49 100 A 1 
ATOM 764  N ND2 . ASN A 1 100 ? 8.978   -11.463 12.616  1.00 82.81 100 A 1 
ATOM 765  N N   . LYS A 1 101 ? 4.512   -8.960  12.152  1.00 94.30 101 A 1 
ATOM 766  C CA  . LYS A 1 101 ? 3.133   -9.450  12.133  1.00 94.59 101 A 1 
ATOM 767  C C   . LYS A 1 101 ? 2.195   -8.394  12.712  1.00 95.70 101 A 1 
ATOM 768  O O   . LYS A 1 101 ? 2.657   -7.456  13.368  1.00 95.28 101 A 1 
ATOM 769  C CB  . LYS A 1 101 ? 3.031   -10.781 12.901  1.00 93.11 101 A 1 
ATOM 770  C CG  . LYS A 1 101 ? 3.394   -10.664 14.396  1.00 88.86 101 A 1 
ATOM 771  C CD  . LYS A 1 101 ? 3.206   -12.012 15.092  1.00 87.05 101 A 1 
ATOM 772  C CE  . LYS A 1 101 ? 3.491   -11.893 16.591  1.00 78.35 101 A 1 
ATOM 773  N NZ  . LYS A 1 101 ? 3.152   -13.157 17.293  1.00 70.33 101 A 1 
ATOM 774  N N   . SER A 1 102 ? 0.905   -8.568  12.497  1.00 95.94 102 A 1 
ATOM 775  C CA  . SER A 1 102 ? -0.135  -7.739  13.109  1.00 96.28 102 A 1 
ATOM 776  C C   . SER A 1 102 ? -0.154  -7.932  14.630  1.00 96.41 102 A 1 
ATOM 777  O O   . SER A 1 102 ? 0.100   -9.034  15.127  1.00 95.90 102 A 1 
ATOM 778  C CB  . SER A 1 102 ? -1.491  -8.061  12.476  1.00 96.14 102 A 1 
ATOM 779  O OG  . SER A 1 102 ? -1.357  -7.986  11.066  1.00 93.83 102 A 1 
ATOM 780  N N   . VAL A 1 103 ? -0.386  -6.863  15.390  1.00 96.90 103 A 1 
ATOM 781  C CA  . VAL A 1 103 ? -0.343  -6.863  16.860  1.00 97.01 103 A 1 
ATOM 782  C C   . VAL A 1 103 ? -1.384  -5.913  17.454  1.00 97.53 103 A 1 
ATOM 783  O O   . VAL A 1 103 ? -1.751  -4.915  16.839  1.00 97.51 103 A 1 
ATOM 784  C CB  . VAL A 1 103 ? 1.053   -6.493  17.414  1.00 96.35 103 A 1 
ATOM 785  C CG1 . VAL A 1 103 ? 2.125   -7.510  17.023  1.00 94.58 103 A 1 
ATOM 786  C CG2 . VAL A 1 103 ? 1.529   -5.101  16.993  1.00 94.02 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? -1.814  -6.207  18.686  1.00 97.28 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? -2.586  -5.262  19.493  1.00 97.43 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? -1.753  -3.998  19.750  1.00 97.60 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? -0.570  -4.096  20.084  1.00 97.10 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? -2.985  -5.940  20.816  1.00 97.05 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? -3.984  -5.118  21.656  1.00 93.95 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? -5.399  -5.201  21.086  1.00 91.34 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? -4.010  -5.652  23.085  1.00 91.58 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? -2.362  -2.828  19.614  1.00 97.73 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? -1.691  -1.551  19.864  1.00 97.81 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? -1.530  -1.352  21.374  1.00 97.58 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? -2.484  -1.422  22.137  1.00 97.15 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? -2.415  -0.386  19.154  1.00 97.83 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? -2.291  -0.591  17.625  1.00 96.99 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? -1.814  0.972   19.569  1.00 97.12 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? -3.054  0.422   16.771  1.00 95.63 105 A 1 
ATOM 803  N N   . THR A 1 106 ? -0.292  -1.110  21.786  1.00 97.31 106 A 1 
ATOM 804  C CA  . THR A 1 106 ? 0.140   -0.775  23.150  1.00 96.93 106 A 1 
ATOM 805  C C   . THR A 1 106 ? 1.088   0.423   23.084  1.00 97.06 106 A 1 
ATOM 806  O O   . THR A 1 106 ? 1.562   0.772   21.997  1.00 96.87 106 A 1 
ATOM 807  C CB  . THR A 1 106 ? 0.858   -1.959  23.818  1.00 96.64 106 A 1 
ATOM 808  O OG1 . THR A 1 106 ? 2.058   -2.266  23.134  1.00 95.66 106 A 1 
ATOM 809  C CG2 . THR A 1 106 ? 0.024   -3.242  23.855  1.00 94.71 106 A 1 
ATOM 810  N N   . ASP A 1 107 ? 1.451   1.001   24.232  1.00 96.91 107 A 1 
ATOM 811  C CA  . ASP A 1 107 ? 2.437   2.098   24.289  1.00 96.83 107 A 1 
ATOM 812  C C   . ASP A 1 107 ? 3.781   1.714   23.645  1.00 96.90 107 A 1 
ATOM 813  O O   . ASP A 1 107 ? 4.435   2.528   22.991  1.00 96.13 107 A 1 
ATOM 814  C CB  . ASP A 1 107 ? 2.676   2.497   25.755  1.00 96.53 107 A 1 
ATOM 815  C CG  . ASP A 1 107 ? 1.431   3.028   26.466  1.00 94.70 107 A 1 
ATOM 816  O OD1 . ASP A 1 107 ? 0.487   3.447   25.764  1.00 90.62 107 A 1 
ATOM 817  O OD2 . ASP A 1 107 ? 1.429   2.962   27.711  1.00 91.17 107 A 1 
ATOM 818  N N   . GLU A 1 108 ? 4.185   0.448   23.766  1.00 96.51 108 A 1 
ATOM 819  C CA  . GLU A 1 108 ? 5.382   -0.087  23.113  1.00 96.10 108 A 1 
ATOM 820  C C   . GLU A 1 108 ? 5.267   -0.052  21.578  1.00 96.22 108 A 1 
ATOM 821  O O   . GLU A 1 108 ? 6.227   0.299   20.883  1.00 95.11 108 A 1 
ATOM 822  C CB  . GLU A 1 108 ? 5.602   -1.529  23.602  1.00 95.40 108 A 1 
ATOM 823  C CG  . GLU A 1 108 ? 6.892   -2.145  23.040  1.00 88.63 108 A 1 
ATOM 824  C CD  . GLU A 1 108 ? 7.082   -3.620  23.434  1.00 86.45 108 A 1 
ATOM 825  O OE1 . GLU A 1 108 ? 8.205   -4.122  23.186  1.00 78.20 108 A 1 
ATOM 826  O OE2 . GLU A 1 108 ? 6.135   -4.283  23.889  1.00 80.98 108 A 1 
ATOM 827  N N   . VAL A 1 109 ? 4.101   -0.400  21.040  1.00 96.79 109 A 1 
ATOM 828  C CA  . VAL A 1 109 ? 3.833   -0.360  19.595  1.00 96.79 109 A 1 
ATOM 829  C C   . VAL A 1 109 ? 3.841   1.083   19.098  1.00 96.72 109 A 1 
ATOM 830  O O   . VAL A 1 109 ? 4.502   1.367   18.099  1.00 96.37 109 A 1 
ATOM 831  C CB  . VAL A 1 109 ? 2.507   -1.070  19.255  1.00 96.76 109 A 1 
ATOM 832  C CG1 . VAL A 1 109 ? 2.144   -0.951  17.770  1.00 95.54 109 A 1 
ATOM 833  C CG2 . VAL A 1 109 ? 2.584   -2.566  19.582  1.00 95.44 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? 3.176   1.995   19.819  1.00 97.14 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? 3.143   3.430   19.496  1.00 96.96 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? 4.567   3.993   19.459  1.00 96.55 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? 4.984   4.520   18.430  1.00 96.18 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? 2.231   4.187   20.492  1.00 97.11 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? 0.763   3.747   20.278  1.00 96.28 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? 2.368   5.710   20.329  1.00 96.26 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? -0.213  4.266   21.338  1.00 92.96 110 A 1 
ATOM 842  N N   . SER A 1 111 ? 5.344   3.774   20.534  1.00 96.69 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? 6.740   4.233   20.618  1.00 96.11 111 A 1 
ATOM 844  C C   . SER A 1 111 ? 7.576   3.723   19.440  1.00 95.46 111 A 1 
ATOM 845  O O   . SER A 1 111 ? 8.376   4.449   18.857  1.00 94.62 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? 7.389   3.741   21.916  1.00 96.15 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? 6.689   4.168   23.061  1.00 86.70 111 A 1 
ATOM 848  N N   . LYS A 1 112 ? 7.363   2.471   19.024  1.00 95.58 112 A 1 
ATOM 849  C CA  . LYS A 1 112 ? 8.098   1.917   17.882  1.00 94.32 112 A 1 
ATOM 850  C C   . LYS A 1 112 ? 7.681   2.516   16.539  1.00 94.25 112 A 1 
ATOM 851  O O   . LYS A 1 112 ? 8.525   2.681   15.659  1.00 93.45 112 A 1 
ATOM 852  C CB  . LYS A 1 112 ? 7.981   0.386   17.878  1.00 93.36 112 A 1 
ATOM 853  C CG  . LYS A 1 112 ? 8.965   -0.279  16.888  1.00 87.94 112 A 1 
ATOM 854  C CD  . LYS A 1 112 ? 10.412  -0.005  17.326  1.00 85.17 112 A 1 
ATOM 855  C CE  . LYS A 1 112 ? 11.473  -0.450  16.340  1.00 81.69 112 A 1 
ATOM 856  N NZ  . LYS A 1 112 ? 12.784  0.089   16.793  1.00 75.06 112 A 1 
ATOM 857  N N   . ILE A 1 113 ? 6.406   2.834   16.357  1.00 94.97 113 A 1 
ATOM 858  C CA  . ILE A 1 113 ? 5.932   3.537   15.154  1.00 94.69 113 A 1 
ATOM 859  C C   . ILE A 1 113 ? 6.544   4.945   15.096  1.00 94.26 113 A 1 
ATOM 860  O O   . ILE A 1 113 ? 6.960   5.373   14.017  1.00 93.63 113 A 1 
ATOM 861  C CB  . ILE A 1 113 ? 4.387   3.562   15.093  1.00 95.30 113 A 1 
ATOM 862  C CG1 . ILE A 1 113 ? 3.792   2.137   14.976  1.00 94.93 113 A 1 
ATOM 863  C CG2 . ILE A 1 113 ? 3.902   4.378   13.880  1.00 94.52 113 A 1 
ATOM 864  C CD1 . ILE A 1 113 ? 2.297   2.069   15.321  1.00 94.05 113 A 1 
ATOM 865  N N   . GLU A 1 114 ? 6.663   5.634   16.243  1.00 94.47 114 A 1 
ATOM 866  C CA  . GLU A 1 114 ? 7.331   6.940   16.361  1.00 94.33 114 A 1 
ATOM 867  C C   . GLU A 1 114 ? 8.816   6.860   15.985  1.00 93.00 114 A 1 
ATOM 868  O O   . GLU A 1 114 ? 9.268   7.618   15.127  1.00 91.55 114 A 1 
ATOM 869  C CB  . GLU A 1 114 ? 7.188   7.495   17.786  1.00 95.16 114 A 1 
ATOM 870  C CG  . GLU A 1 114 ? 5.750   7.910   18.109  1.00 92.45 114 A 1 
ATOM 871  C CD  . GLU A 1 114 ? 5.565   8.408   19.550  1.00 92.32 114 A 1 
ATOM 872  O OE1 . GLU A 1 114 ? 4.511   9.042   19.790  1.00 84.88 114 A 1 
ATOM 873  O OE2 . GLU A 1 114 ? 6.460   8.172   20.390  1.00 86.80 114 A 1 
ATOM 874  N N   . GLU A 1 115 ? 9.557   5.893   16.520  1.00 93.28 115 A 1 
ATOM 875  C CA  . GLU A 1 115 ? 10.960  5.645   16.143  1.00 91.39 115 A 1 
ATOM 876  C C   . GLU A 1 115 ? 11.142  5.405   14.632  1.00 90.21 115 A 1 
ATOM 877  O O   . GLU A 1 115 ? 12.191  5.709   14.068  1.00 88.16 115 A 1 
ATOM 878  C CB  . GLU A 1 115 ? 11.490  4.396   16.858  1.00 90.36 115 A 1 
ATOM 879  C CG  . GLU A 1 115 ? 11.791  4.560   18.354  1.00 84.15 115 A 1 
ATOM 880  C CD  . GLU A 1 115 ? 12.227  3.227   18.989  1.00 83.19 115 A 1 
ATOM 881  O OE1 . GLU A 1 115 ? 12.185  3.103   20.224  1.00 76.28 115 A 1 
ATOM 882  O OE2 . GLU A 1 115 ? 12.619  2.286   18.233  1.00 78.60 115 A 1 
ATOM 883  N N   . CYS A 1 116 ? 10.132  4.850   13.972  1.00 89.35 116 A 1 
ATOM 884  C CA  . CYS A 1 116 ? 10.166  4.570   12.537  1.00 88.17 116 A 1 
ATOM 885  C C   . CYS A 1 116 ? 9.744   5.761   11.659  1.00 86.92 116 A 1 
ATOM 886  O O   . CYS A 1 116 ? 9.701   5.612   10.434  1.00 85.35 116 A 1 
ATOM 887  C CB  . CYS A 1 116 ? 9.339   3.311   12.249  1.00 88.53 116 A 1 
ATOM 888  S SG  . CYS A 1 116 ? 10.094  1.842   13.004  1.00 87.66 116 A 1 
ATOM 889  N N   . ILE A 1 117 ? 9.433   6.939   12.237  1.00 87.76 117 A 1 
ATOM 890  C CA  . ILE A 1 117 ? 9.052   8.133   11.462  1.00 87.08 117 A 1 
ATOM 891  C C   . ILE A 1 117 ? 10.167  8.543   10.495  1.00 84.55 117 A 1 
ATOM 892  O O   . ILE A 1 117 ? 9.883   8.838   9.335   1.00 82.49 117 A 1 
ATOM 893  C CB  . ILE A 1 117 ? 8.640   9.292   12.403  1.00 88.72 117 A 1 
ATOM 894  C CG1 . ILE A 1 117 ? 7.259   8.978   13.018  1.00 89.27 117 A 1 
ATOM 895  C CG2 . ILE A 1 117 ? 8.597   10.644  11.662  1.00 88.60 117 A 1 
ATOM 896  C CD1 . ILE A 1 117 ? 6.818   9.951   14.120  1.00 88.42 117 A 1 
ATOM 897  N N   . ASP A 1 118 ? 11.429  8.488   10.926  1.00 83.40 118 A 1 
ATOM 898  C CA  . ASP A 1 118 ? 12.572  8.892   10.092  1.00 80.47 118 A 1 
ATOM 899  C C   . ASP A 1 118 ? 12.725  8.049   8.817   1.00 78.79 118 A 1 
ATOM 900  O O   . ASP A 1 118 ? 13.201  8.535   7.790   1.00 76.82 118 A 1 
ATOM 901  C CB  . ASP A 1 118 ? 13.862  8.812   10.921  1.00 79.66 118 A 1 
ATOM 902  C CG  . ASP A 1 118 ? 14.017  9.943   11.941  1.00 76.48 118 A 1 
ATOM 903  O OD1 . ASP A 1 118 ? 13.322  10.976  11.791  1.00 73.89 118 A 1 
ATOM 904  O OD2 . ASP A 1 118 ? 14.895  9.796   12.817  1.00 73.24 118 A 1 
ATOM 905  N N   . ILE A 1 119 ? 12.283  6.789   8.852   1.00 79.90 119 A 1 
ATOM 906  C CA  . ILE A 1 119 ? 12.318  5.868   7.709   1.00 78.18 119 A 1 
ATOM 907  C C   . ILE A 1 119 ? 10.973  5.769   6.969   1.00 77.23 119 A 1 
ATOM 908  O O   . ILE A 1 119 ? 10.914  5.171   5.898   1.00 74.54 119 A 1 
ATOM 909  C CB  . ILE A 1 119 ? 12.883  4.492   8.125   1.00 76.82 119 A 1 
ATOM 910  C CG1 . ILE A 1 119 ? 12.031  3.830   9.227   1.00 72.53 119 A 1 
ATOM 911  C CG2 . ILE A 1 119 ? 14.350  4.641   8.560   1.00 71.34 119 A 1 
ATOM 912  C CD1 . ILE A 1 119 ? 12.477  2.399   9.567   1.00 68.16 119 A 1 
ATOM 913  N N   . ALA A 1 120 ? 9.905   6.373   7.505   1.00 80.60 120 A 1 
ATOM 914  C CA  . ALA A 1 120 ? 8.594   6.463   6.855   1.00 81.97 120 A 1 
ATOM 915  C C   . ALA A 1 120 ? 7.891   7.819   7.108   1.00 83.81 120 A 1 
ATOM 916  O O   . ALA A 1 120 ? 6.730   7.853   7.539   1.00 83.65 120 A 1 
ATOM 917  C CB  . ALA A 1 120 ? 7.755   5.253   7.283   1.00 80.60 120 A 1 
ATOM 918  N N   . PRO A 1 121 ? 8.549   8.964   6.817   1.00 78.57 121 A 1 
ATOM 919  C CA  . PRO A 1 121 ? 8.124   10.290  7.283   1.00 78.72 121 A 1 
ATOM 920  C C   . PRO A 1 121 ? 6.795   10.772  6.690   1.00 82.23 121 A 1 
ATOM 921  O O   . PRO A 1 121 ? 6.141   11.645  7.254   1.00 82.36 121 A 1 
ATOM 922  C CB  . PRO A 1 121 ? 9.278   11.227  6.903   1.00 75.36 121 A 1 
ATOM 923  C CG  . PRO A 1 121 ? 9.914   10.543  5.696   1.00 74.17 121 A 1 
ATOM 924  C CD  . PRO A 1 121 ? 9.785   9.072   6.051   1.00 76.38 121 A 1 
ATOM 925  N N   . LEU A 1 122 ? 6.374   10.213  5.558   1.00 77.75 122 A 1 
ATOM 926  C CA  . LEU A 1 122 ? 5.111   10.564  4.897   1.00 78.68 122 A 1 
ATOM 927  C C   . LEU A 1 122 ? 3.938   9.669   5.322   1.00 82.40 122 A 1 
ATOM 928  O O   . LEU A 1 122 ? 2.804   9.907   4.900   1.00 81.46 122 A 1 
ATOM 929  C CB  . LEU A 1 122 ? 5.310   10.520  3.372   1.00 75.01 122 A 1 
ATOM 930  C CG  . LEU A 1 122 ? 6.374   11.488  2.820   1.00 69.97 122 A 1 
ATOM 931  C CD1 . LEU A 1 122 ? 6.467   11.327  1.305   1.00 67.14 122 A 1 
ATOM 932  C CD2 . LEU A 1 122 ? 6.049   12.950  3.134   1.00 64.57 122 A 1 
ATOM 933  N N   . HIS A 1 123 ? 4.200   8.614   6.100   1.00 85.62 123 A 1 
ATOM 934  C CA  . HIS A 1 123 ? 3.250   7.542   6.370   1.00 87.82 123 A 1 
ATOM 935  C C   . HIS A 1 123 ? 2.990   7.330   7.860   1.00 91.48 123 A 1 
ATOM 936  O O   . HIS A 1 123 ? 1.836   7.395   8.276   1.00 91.10 123 A 1 
ATOM 937  C CB  . HIS A 1 123 ? 3.746   6.263   5.689   1.00 84.64 123 A 1 
ATOM 938  C CG  . HIS A 1 123 ? 3.784   6.369   4.186   1.00 81.00 123 A 1 
ATOM 939  N ND1 . HIS A 1 123 ? 2.693   6.637   3.402   1.00 72.81 123 A 1 
ATOM 940  C CD2 . HIS A 1 123 ? 4.864   6.233   3.353   1.00 70.90 123 A 1 
ATOM 941  C CE1 . HIS A 1 123 ? 3.100   6.647   2.126   1.00 71.53 123 A 1 
ATOM 942  N NE2 . HIS A 1 123 ? 4.419   6.406   2.039   1.00 71.35 123 A 1 
ATOM 943  N N   . ASN A 1 124 ? 4.030   7.121   8.672   1.00 87.21 124 A 1 
ATOM 944  C CA  . ASN A 1 124 ? 3.848   6.839   10.097  1.00 90.47 124 A 1 
ATOM 945  C C   . ASN A 1 124 ? 3.164   7.981   10.879  1.00 92.44 124 A 1 
ATOM 946  O O   . ASN A 1 124 ? 2.279   7.664   11.669  1.00 92.95 124 A 1 
ATOM 947  C CB  . ASN A 1 124 ? 5.182   6.425   10.728  1.00 90.32 124 A 1 
ATOM 948  C CG  . ASN A 1 124 ? 5.572   4.990   10.433  1.00 89.43 124 A 1 
ATOM 949  O OD1 . ASN A 1 124 ? 5.210   4.389   9.431   1.00 86.31 124 A 1 
ATOM 950  N ND2 . ASN A 1 124 ? 6.337   4.397   11.321  1.00 84.84 124 A 1 
ATOM 951  N N   . PRO A 1 125 ? 3.461   9.286   10.649  1.00 90.54 125 A 1 
ATOM 952  C CA  . PRO A 1 125 ? 2.769   10.368  11.355  1.00 92.23 125 A 1 
ATOM 953  C C   . PRO A 1 125 ? 1.244   10.346  11.170  1.00 94.49 125 A 1 
ATOM 954  O O   . PRO A 1 125 ? 0.536   10.298  12.175  1.00 95.03 125 A 1 
ATOM 955  C CB  . PRO A 1 125 ? 3.421   11.674  10.893  1.00 90.72 125 A 1 
ATOM 956  C CG  . PRO A 1 125 ? 4.813   11.232  10.455  1.00 88.77 125 A 1 
ATOM 957  C CD  . PRO A 1 125 ? 4.572   9.838   9.882   1.00 89.82 125 A 1 
ATOM 958  N N   . PRO A 1 126 ? 0.683   10.298  9.950   1.00 93.69 126 A 1 
ATOM 959  C CA  . PRO A 1 126 ? -0.768  10.191  9.801   1.00 94.00 126 A 1 
ATOM 960  C C   . PRO A 1 126 ? -1.342  8.868   10.329  1.00 95.46 126 A 1 
ATOM 961  O O   . PRO A 1 126 ? -2.499  8.855   10.744  1.00 95.43 126 A 1 
ATOM 962  C CB  . PRO A 1 126 ? -1.048  10.383  8.307   1.00 92.61 126 A 1 
ATOM 963  C CG  . PRO A 1 126 ? 0.263   9.979   7.634   1.00 90.61 126 A 1 
ATOM 964  C CD  . PRO A 1 126 ? 1.314   10.429  8.640   1.00 92.80 126 A 1 
ATOM 965  N N   . ASN A 1 127 ? -0.576  7.759   10.350  1.00 95.18 127 A 1 
ATOM 966  C CA  . ASN A 1 127 ? -1.034  6.520   10.987  1.00 95.78 127 A 1 
ATOM 967  C C   . ASN A 1 127 ? -1.182  6.703   12.511  1.00 96.79 127 A 1 
ATOM 968  O O   . ASN A 1 127 ? -2.200  6.296   13.068  1.00 96.52 127 A 1 
ATOM 969  C CB  . ASN A 1 127 ? -0.084  5.351   10.676  1.00 94.85 127 A 1 
ATOM 970  C CG  . ASN A 1 127 ? 0.112   5.012   9.202   1.00 92.88 127 A 1 
ATOM 971  O OD1 . ASN A 1 127 ? 1.141   4.472   8.814   1.00 85.38 127 A 1 
ATOM 972  N ND2 . ASN A 1 127 ? -0.835  5.268   8.341   1.00 84.42 127 A 1 
ATOM 973  N N   . LEU A 1 128 ? -0.216  7.360   13.165  1.00 96.32 128 A 1 
ATOM 974  C CA  . LEU A 1 128 ? -0.264  7.683   14.596  1.00 96.58 128 A 1 
ATOM 975  C C   . LEU A 1 128 ? -1.420  8.625   14.931  1.00 96.91 128 A 1 
ATOM 976  O O   . LEU A 1 128 ? -2.144  8.358   15.882  1.00 96.79 128 A 1 
ATOM 977  C CB  . LEU A 1 128 ? 1.067   8.312   15.037  1.00 96.19 128 A 1 
ATOM 978  C CG  . LEU A 1 128 ? 2.207   7.296   15.174  1.00 93.51 128 A 1 
ATOM 979  C CD1 . LEU A 1 128 ? 3.533   8.038   15.289  1.00 91.35 128 A 1 
ATOM 980  C CD2 . LEU A 1 128 ? 2.027   6.417   16.415  1.00 92.12 128 A 1 
ATOM 981  N N   . TYR A 1 129 ? -1.656  9.660   14.124  1.00 96.18 129 A 1 
ATOM 982  C CA  . TYR A 1 129 ? -2.819  10.536  14.314  1.00 95.62 129 A 1 
ATOM 983  C C   . TYR A 1 129 ? -4.138  9.765   14.231  1.00 95.88 129 A 1 
ATOM 984  O O   . TYR A 1 129 ? -5.079  10.081  14.961  1.00 95.68 129 A 1 
ATOM 985  C CB  . TYR A 1 129 ? -2.810  11.663  13.275  1.00 95.36 129 A 1 
ATOM 986  C CG  . TYR A 1 129 ? -1.610  12.592  13.301  1.00 93.94 129 A 1 
ATOM 987  C CD1 . TYR A 1 129 ? -0.979  12.929  14.515  1.00 89.42 129 A 1 
ATOM 988  C CD2 . TYR A 1 129 ? -1.129  13.140  12.094  1.00 89.43 129 A 1 
ATOM 989  C CE1 . TYR A 1 129 ? 0.134   13.790  14.523  1.00 87.71 129 A 1 
ATOM 990  C CE2 . TYR A 1 129 ? -0.021  14.005  12.097  1.00 87.47 129 A 1 
ATOM 991  C CZ  . TYR A 1 129 ? 0.617   14.327  13.313  1.00 88.98 129 A 1 
ATOM 992  O OH  . TYR A 1 129 ? 1.700   15.150  13.317  1.00 86.81 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? -4.214  8.738   13.376  1.00 96.33 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? -5.352  7.827   13.312  1.00 96.24 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? -5.547  7.029   14.600  1.00 96.93 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? -6.645  7.025   15.160  1.00 96.79 130 A 1 
ATOM 997  N N   . ILE A 1 131 ? -4.485  6.407   15.095  1.00 97.15 131 A 1 
ATOM 998  C CA  . ILE A 1 131 ? -4.491  5.627   16.345  1.00 97.38 131 A 1 
ATOM 999  C C   . ILE A 1 131 ? -4.887  6.514   17.531  1.00 97.39 131 A 1 
ATOM 1000 O O   . ILE A 1 131 ? -5.762  6.151   18.315  1.00 97.19 131 A 1 
ATOM 1001 C CB  . ILE A 1 131 ? -3.105  4.972   16.557  1.00 97.47 131 A 1 
ATOM 1002 C CG1 . ILE A 1 131 ? -2.863  3.881   15.487  1.00 96.92 131 A 1 
ATOM 1003 C CG2 . ILE A 1 131 ? -2.973  4.376   17.969  1.00 96.89 131 A 1 
ATOM 1004 C CD1 . ILE A 1 131 ? -1.395  3.458   15.352  1.00 95.53 131 A 1 
ATOM 1005 N N   . GLN A 1 132 ? -4.287  7.693   17.635  1.00 97.25 132 A 1 
ATOM 1006 C CA  . GLN A 1 132 ? -4.555  8.631   18.721  1.00 96.77 132 A 1 
ATOM 1007 C C   . GLN A 1 132 ? -5.973  9.204   18.648  1.00 96.82 132 A 1 
ATOM 1008 O O   . GLN A 1 132 ? -6.638  9.318   19.672  1.00 96.49 132 A 1 
ATOM 1009 C CB  . GLN A 1 132 ? -3.471  9.711   18.689  1.00 96.29 132 A 1 
ATOM 1010 C CG  . GLN A 1 132 ? -3.434  10.506  20.007  1.00 85.91 132 A 1 
ATOM 1011 C CD  . GLN A 1 132 ? -2.016  10.866  20.438  1.00 78.51 132 A 1 
ATOM 1012 O OE1 . GLN A 1 132 ? -1.070  10.903  19.668  1.00 70.33 132 A 1 
ATOM 1013 N NE2 . GLN A 1 132 ? -1.805  11.109  21.712  1.00 67.04 132 A 1 
ATOM 1014 N N   . GLY A 1 133 ? -6.472  9.475   17.442  1.00 96.46 133 A 1 
ATOM 1015 C CA  . GLY A 1 133 ? -7.861  9.876   17.238  1.00 96.14 133 A 1 
ATOM 1016 C C   . GLY A 1 133 ? -8.859  8.839   17.756  1.00 96.55 133 A 1 
ATOM 1017 O O   . GLY A 1 133 ? -9.843  9.220   18.388  1.00 95.94 133 A 1 
ATOM 1018 N N   . ILE A 1 134 ? -8.603  7.545   17.556  1.00 97.01 134 A 1 
ATOM 1019 C CA  . ILE A 1 134 ? -9.435  6.480   18.128  1.00 97.33 134 A 1 
ATOM 1020 C C   . ILE A 1 134 ? -9.262  6.381   19.647  1.00 97.18 134 A 1 
ATOM 1021 O O   . ILE A 1 134 ? -10.276 6.280   20.328  1.00 96.84 134 A 1 
ATOM 1022 C CB  . ILE A 1 134 ? -9.192  5.135   17.418  1.00 97.52 134 A 1 
ATOM 1023 C CG1 . ILE A 1 134 ? -9.667  5.172   15.951  1.00 96.56 134 A 1 
ATOM 1024 C CG2 . ILE A 1 134 ? -9.859  3.963   18.152  1.00 96.79 134 A 1 
ATOM 1025 C CD1 . ILE A 1 134 ? -11.165 5.445   15.737  1.00 95.09 134 A 1 
ATOM 1026 N N   . ASN A 1 135 ? -8.045  6.480   20.192  1.00 97.73 135 A 1 
ATOM 1027 C CA  . ASN A 1 135 ? -7.843  6.500   21.649  1.00 97.27 135 A 1 
ATOM 1028 C C   . ASN A 1 135 ? -8.652  7.613   22.331  1.00 97.29 135 A 1 
ATOM 1029 O O   . ASN A 1 135 ? -9.210  7.408   23.400  1.00 96.22 135 A 1 
ATOM 1030 C CB  . ASN A 1 135 ? -6.353  6.691   21.981  1.00 96.25 135 A 1 
ATOM 1031 C CG  . ASN A 1 135 ? -5.519  5.429   21.844  1.00 89.66 135 A 1 
ATOM 1032 O OD1 . ASN A 1 135 ? -5.989  4.311   21.914  1.00 79.62 135 A 1 
ATOM 1033 N ND2 . ASN A 1 135 ? -4.225  5.568   21.686  1.00 78.77 135 A 1 
ATOM 1034 N N   . ASP A 1 136 ? -8.728  8.789   21.703  1.00 96.89 136 A 1 
ATOM 1035 C CA  . ASP A 1 136 ? -9.453  9.939   22.248  1.00 96.34 136 A 1 
ATOM 1036 C C   . ASP A 1 136 ? -10.979 9.782   22.144  1.00 96.50 136 A 1 
ATOM 1037 O O   . ASP A 1 136 ? -11.709 10.268  23.004  1.00 95.30 136 A 1 
ATOM 1038 C CB  . ASP A 1 136 ? -9.036  11.205  21.490  1.00 95.73 136 A 1 
ATOM 1039 C CG  . ASP A 1 136 ? -7.618  11.724  21.779  1.00 93.94 136 A 1 
ATOM 1040 O OD1 . ASP A 1 136 ? -6.929  11.219  22.682  1.00 91.16 136 A 1 
ATOM 1041 O OD2 . ASP A 1 136 ? -7.277  12.753  21.133  1.00 90.94 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? -11.468 9.159   21.059  1.00 95.82 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? -12.900 9.094   20.736  1.00 95.69 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? -13.571 7.799   21.223  1.00 96.22 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? -14.763 7.810   21.525  1.00 95.49 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? -13.072 9.260   19.216  1.00 95.62 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? -12.664 10.644  18.665  1.00 94.30 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? -12.606 10.601  17.137  1.00 91.95 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? -13.656 11.740  19.069  1.00 92.80 137 A 1 
ATOM 1050 N N   . LEU A 1 138 ? -12.823 6.699   21.277  1.00 96.93 138 A 1 
ATOM 1051 C CA  . LEU A 1 138 ? -13.265 5.342   21.611  1.00 97.28 138 A 1 
ATOM 1052 C C   . LEU A 1 138 ? -12.240 4.652   22.540  1.00 97.64 138 A 1 
ATOM 1053 O O   . LEU A 1 138 ? -11.639 3.645   22.153  1.00 97.07 138 A 1 
ATOM 1054 C CB  . LEU A 1 138 ? -13.466 4.529   20.312  1.00 97.16 138 A 1 
ATOM 1055 C CG  . LEU A 1 138 ? -14.482 5.085   19.298  1.00 96.20 138 A 1 
ATOM 1056 C CD1 . LEU A 1 138 ? -14.504 4.187   18.057  1.00 93.65 138 A 1 
ATOM 1057 C CD2 . LEU A 1 138 ? -15.893 5.130   19.871  1.00 93.89 138 A 1 
ATOM 1058 N N   . PRO A 1 139 ? -11.988 5.171   23.754  1.00 97.74 139 A 1 
ATOM 1059 C CA  . PRO A 1 139 ? -10.875 4.726   24.605  1.00 97.50 139 A 1 
ATOM 1060 C C   . PRO A 1 139 ? -10.954 3.259   25.042  1.00 97.57 139 A 1 
ATOM 1061 O O   . PRO A 1 139 ? -9.925  2.639   25.292  1.00 96.82 139 A 1 
ATOM 1062 C CB  . PRO A 1 139 ? -10.905 5.667   25.816  1.00 97.15 139 A 1 
ATOM 1063 C CG  . PRO A 1 139 ? -12.353 6.157   25.867  1.00 96.14 139 A 1 
ATOM 1064 C CD  . PRO A 1 139 ? -12.722 6.245   24.396  1.00 97.50 139 A 1 
ATOM 1065 N N   . ASP A 1 140 ? -12.153 2.687   25.106  1.00 97.19 140 A 1 
ATOM 1066 C CA  . ASP A 1 140 ? -12.378 1.303   25.537  1.00 97.12 140 A 1 
ATOM 1067 C C   . ASP A 1 140 ? -12.327 0.291   24.377  1.00 97.42 140 A 1 
ATOM 1068 O O   . ASP A 1 140 ? -12.335 -0.922  24.605  1.00 96.40 140 A 1 
ATOM 1069 C CB  . ASP A 1 140 ? -13.711 1.226   26.296  1.00 96.73 140 A 1 
ATOM 1070 C CG  . ASP A 1 140 ? -13.723 2.102   27.553  1.00 95.36 140 A 1 
ATOM 1071 O OD1 . ASP A 1 140 ? -12.762 1.999   28.349  1.00 90.96 140 A 1 
ATOM 1072 O OD2 . ASP A 1 140 ? -14.698 2.868   27.718  1.00 91.31 140 A 1 
ATOM 1073 N N   . VAL A 1 141 ? -12.260 0.764   23.125  1.00 97.81 141 A 1 
ATOM 1074 C CA  . VAL A 1 141 ? -12.251 -0.095  21.933  1.00 98.16 141 A 1 
ATOM 1075 C C   . VAL A 1 141 ? -10.818 -0.556  21.624  1.00 98.29 141 A 1 
ATOM 1076 O O   . VAL A 1 141 ? -9.936  0.277   21.389  1.00 98.03 141 A 1 
ATOM 1077 C CB  . VAL A 1 141 ? -12.911 0.598   20.726  1.00 97.94 141 A 1 
ATOM 1078 C CG1 . VAL A 1 141 ? -12.886 -0.297  19.481  1.00 96.09 141 A 1 
ATOM 1079 C CG2 . VAL A 1 141 ? -14.382 0.911   21.028  1.00 95.82 141 A 1 
ATOM 1080 N N   . PRO A 1 142 ? -10.544 -1.873  21.587  1.00 98.21 142 A 1 
ATOM 1081 C CA  . PRO A 1 142 ? -9.205  -2.369  21.287  1.00 98.25 142 A 1 
ATOM 1082 C C   . PRO A 1 142 ? -8.794  -2.046  19.848  1.00 98.47 142 A 1 
ATOM 1083 O O   . PRO A 1 142 ? -9.580  -2.160  18.901  1.00 98.32 142 A 1 
ATOM 1084 C CB  . PRO A 1 142 ? -9.251  -3.875  21.557  1.00 97.86 142 A 1 
ATOM 1085 C CG  . PRO A 1 142 ? -10.719 -4.224  21.310  1.00 96.55 142 A 1 
ATOM 1086 C CD  . PRO A 1 142 ? -11.454 -2.983  21.805  1.00 98.08 142 A 1 
ATOM 1087 N N   . GLN A 1 143 ? -7.527  -1.700  19.679  1.00 98.44 143 A 1 
ATOM 1088 C CA  . GLN A 1 143 ? -6.951  -1.322  18.393  1.00 98.46 143 A 1 
ATOM 1089 C C   . GLN A 1 143 ? -5.841  -2.283  17.974  1.00 98.44 143 A 1 
ATOM 1090 O O   . GLN A 1 143 ? -5.002  -2.677  18.784  1.00 98.14 143 A 1 
ATOM 1091 C CB  . GLN A 1 143 ? -6.445  0.122   18.445  1.00 98.26 143 A 1 
ATOM 1092 C CG  . GLN A 1 143 ? -7.543  1.141   18.766  1.00 97.63 143 A 1 
ATOM 1093 C CD  . GLN A 1 143 ? -7.014  2.557   18.631  1.00 97.99 143 A 1 
ATOM 1094 O OE1 . GLN A 1 143 ? -6.589  2.976   17.563  1.00 93.01 143 A 1 
ATOM 1095 N NE2 . GLN A 1 143 ? -7.000  3.339   19.680  1.00 92.22 143 A 1 
ATOM 1096 N N   . VAL A 1 144 ? -5.792  -2.636  16.693  1.00 98.33 144 A 1 
ATOM 1097 C CA  . VAL A 1 144 ? -4.793  -3.539  16.105  1.00 98.38 144 A 1 
ATOM 1098 C C   . VAL A 1 144 ? -4.031  -2.824  14.994  1.00 98.39 144 A 1 
ATOM 1099 O O   . VAL A 1 144 ? -4.625  -2.192  14.126  1.00 98.17 144 A 1 
ATOM 1100 C CB  . VAL A 1 144 ? -5.455  -4.840  15.617  1.00 98.18 144 A 1 
ATOM 1101 C CG1 . VAL A 1 144 ? -4.479  -5.740  14.849  1.00 97.05 144 A 1 
ATOM 1102 C CG2 . VAL A 1 144 ? -5.994  -5.637  16.814  1.00 96.92 144 A 1 
ATOM 1103 N N   . ALA A 1 145 ? -2.704  -2.938  15.001  1.00 98.00 145 A 1 
ATOM 1104 C CA  . ALA A 1 145 ? -1.838  -2.471  13.926  1.00 97.79 145 A 1 
ATOM 1105 C C   . ALA A 1 145 ? -1.522  -3.616  12.959  1.00 97.69 145 A 1 
ATOM 1106 O O   . ALA A 1 145 ? -0.939  -4.630  13.356  1.00 97.25 145 A 1 
ATOM 1107 C CB  . ALA A 1 145 ? -0.566  -1.860  14.523  1.00 97.47 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? -1.853  -3.431  11.686  1.00 97.71 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? -1.479  -4.322  10.583  1.00 97.47 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? -0.392  -3.635  9.762   1.00 96.98 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? -0.628  -2.616  9.112   1.00 96.20 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? -2.698  -4.714  9.735   1.00 97.32 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? -2.293  -5.670  8.608   1.00 95.90 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? -3.759  -5.399  10.605  1.00 96.03 146 A 1 
ATOM 1115 N N   . PHE A 1 147 ? 0.828   -4.168  9.822   1.00 96.02 147 A 1 
ATOM 1116 C CA  . PHE A 1 147 ? 2.006   -3.539  9.227   1.00 95.32 147 A 1 
ATOM 1117 C C   . PHE A 1 147 ? 2.202   -3.952  7.766   1.00 94.60 147 A 1 
ATOM 1118 O O   . PHE A 1 147 ? 2.422   -5.124  7.458   1.00 93.22 147 A 1 
ATOM 1119 C CB  . PHE A 1 147 ? 3.255   -3.840  10.061  1.00 94.82 147 A 1 
ATOM 1120 C CG  . PHE A 1 147 ? 3.234   -3.235  11.447  1.00 95.35 147 A 1 
ATOM 1121 C CD1 . PHE A 1 147 ? 3.649   -1.904  11.643  1.00 92.84 147 A 1 
ATOM 1122 C CD2 . PHE A 1 147 ? 2.783   -3.994  12.540  1.00 93.15 147 A 1 
ATOM 1123 C CE1 . PHE A 1 147 ? 3.614   -1.336  12.927  1.00 92.45 147 A 1 
ATOM 1124 C CE2 . PHE A 1 147 ? 2.745   -3.425  13.825  1.00 92.14 147 A 1 
ATOM 1125 C CZ  . PHE A 1 147 ? 3.160   -2.096  14.020  1.00 94.06 147 A 1 
ATOM 1126 N N   . ASP A 1 148 ? 2.240   -2.972  6.872   1.00 93.59 148 A 1 
ATOM 1127 C CA  . ASP A 1 148 ? 2.472   -3.183  5.435   1.00 92.95 148 A 1 
ATOM 1128 C C   . ASP A 1 148 ? 3.810   -3.874  5.143   1.00 92.97 148 A 1 
ATOM 1129 O O   . ASP A 1 148 ? 3.924   -4.682  4.228   1.00 90.11 148 A 1 
ATOM 1130 C CB  . ASP A 1 148 ? 2.455   -1.820  4.723   1.00 91.19 148 A 1 
ATOM 1131 C CG  . ASP A 1 148 ? 1.241   -1.597  3.830   1.00 88.24 148 A 1 
ATOM 1132 O OD1 . ASP A 1 148 ? 0.153   -2.132  4.094   1.00 84.25 148 A 1 
ATOM 1133 O OD2 . ASP A 1 148 ? 1.404   -0.827  2.854   1.00 83.43 148 A 1 
ATOM 1134 N N   . THR A 1 149 ? 4.842   -3.561  5.918   1.00 91.68 149 A 1 
ATOM 1135 C CA  . THR A 1 149 ? 6.179   -4.143  5.740   1.00 91.11 149 A 1 
ATOM 1136 C C   . THR A 1 149 ? 6.298   -5.572  6.274   1.00 92.24 149 A 1 
ATOM 1137 O O   . THR A 1 149 ? 7.233   -6.273  5.891   1.00 91.31 149 A 1 
ATOM 1138 C CB  . THR A 1 149 ? 7.260   -3.257  6.376   1.00 88.90 149 A 1 
ATOM 1139 O OG1 . THR A 1 149 ? 6.973   -2.995  7.728   1.00 85.17 149 A 1 
ATOM 1140 C CG2 . THR A 1 149 ? 7.374   -1.914  5.656   1.00 83.20 149 A 1 
ATOM 1141 N N   . ALA A 1 150 ? 5.361   -6.036  7.118   1.00 93.71 150 A 1 
ATOM 1142 C CA  . ALA A 1 150 ? 5.459   -7.320  7.813   1.00 94.70 150 A 1 
ATOM 1143 C C   . ALA A 1 150 ? 5.566   -8.514  6.854   1.00 95.40 150 A 1 
ATOM 1144 O O   . ALA A 1 150 ? 6.424   -9.376  7.037   1.00 94.89 150 A 1 
ATOM 1145 C CB  . ALA A 1 150 ? 4.254   -7.463  8.748   1.00 94.58 150 A 1 
ATOM 1146 N N   . PHE A 1 151 ? 4.773   -8.534  5.785   1.00 95.26 151 A 1 
ATOM 1147 C CA  . PHE A 1 151 ? 4.777   -9.617  4.795   1.00 95.73 151 A 1 
ATOM 1148 C C   . PHE A 1 151 ? 6.151   -9.834  4.143   1.00 96.14 151 A 1 
ATOM 1149 O O   . PHE A 1 151 ? 6.550   -10.964 3.862   1.00 95.58 151 A 1 
ATOM 1150 C CB  . PHE A 1 151 ? 3.726   -9.314  3.724   1.00 95.94 151 A 1 
ATOM 1151 C CG  . PHE A 1 151 ? 3.608   -10.396 2.668   1.00 96.52 151 A 1 
ATOM 1152 C CD1 . PHE A 1 151 ? 3.876   -10.107 1.317   1.00 96.22 151 A 1 
ATOM 1153 C CD2 . PHE A 1 151 ? 3.242   -11.703 3.041   1.00 96.33 151 A 1 
ATOM 1154 C CE1 . PHE A 1 151 ? 3.756   -11.113 0.343   1.00 96.29 151 A 1 
ATOM 1155 C CE2 . PHE A 1 151 ? 3.130   -12.712 2.068   1.00 96.23 151 A 1 
ATOM 1156 C CZ  . PHE A 1 151 ? 3.380   -12.415 0.718   1.00 96.85 151 A 1 
ATOM 1157 N N   . HIS A 1 152 ? 6.910   -8.758  3.943   1.00 95.30 152 A 1 
ATOM 1158 C CA  . HIS A 1 152 ? 8.214   -8.813  3.289   1.00 95.29 152 A 1 
ATOM 1159 C C   . HIS A 1 152 ? 9.371   -9.163  4.237   1.00 95.50 152 A 1 
ATOM 1160 O O   . HIS A 1 152 ? 10.488  -9.378  3.771   1.00 94.75 152 A 1 
ATOM 1161 C CB  . HIS A 1 152 ? 8.452   -7.497  2.550   1.00 94.80 152 A 1 
ATOM 1162 C CG  . HIS A 1 152 ? 7.446   -7.249  1.451   1.00 94.78 152 A 1 
ATOM 1163 N ND1 . HIS A 1 152 ? 7.097   -8.138  0.457   1.00 92.67 152 A 1 
ATOM 1164 C CD2 . HIS A 1 152 ? 6.729   -6.102  1.246   1.00 92.83 152 A 1 
ATOM 1165 C CE1 . HIS A 1 152 ? 6.190   -7.537  -0.332  1.00 92.59 152 A 1 
ATOM 1166 N NE2 . HIS A 1 152 ? 5.942   -6.293  0.111   1.00 92.73 152 A 1 
ATOM 1167 N N   . GLN A 1 153 ? 9.147   -9.267  5.545   1.00 95.45 153 A 1 
ATOM 1168 C CA  . GLN A 1 153 ? 10.225  -9.578  6.498   1.00 95.37 153 A 1 
ATOM 1169 C C   . GLN A 1 153 ? 10.722  -11.033 6.437   1.00 95.75 153 A 1 
ATOM 1170 O O   . GLN A 1 153 ? 11.721  -11.368 7.064   1.00 94.37 153 A 1 
ATOM 1171 C CB  . GLN A 1 153 ? 9.820   -9.182  7.921   1.00 93.96 153 A 1 
ATOM 1172 C CG  . GLN A 1 153 ? 9.617   -7.666  8.040   1.00 90.22 153 A 1 
ATOM 1173 C CD  . GLN A 1 153 ? 9.672   -7.175  9.478   1.00 88.34 153 A 1 
ATOM 1174 O OE1 . GLN A 1 153 ? 10.395  -7.704  10.302  1.00 80.77 153 A 1 
ATOM 1175 N NE2 . GLN A 1 153 ? 8.953   -6.139  9.831   1.00 78.06 153 A 1 
ATOM 1176 N N   . THR A 1 154 ? 10.080  -11.877 5.641   1.00 95.81 154 A 1 
ATOM 1177 C CA  . THR A 1 154 ? 10.559  -13.232 5.325   1.00 96.11 154 A 1 
ATOM 1178 C C   . THR A 1 154 ? 11.682  -13.255 4.278   1.00 96.43 154 A 1 
ATOM 1179 O O   . THR A 1 154 ? 12.251  -14.319 4.025   1.00 95.86 154 A 1 
ATOM 1180 C CB  . THR A 1 154 ? 9.396   -14.115 4.858   1.00 96.12 154 A 1 
ATOM 1181 O OG1 . THR A 1 154 ? 8.723   -13.515 3.778   1.00 94.96 154 A 1 
ATOM 1182 C CG2 . THR A 1 154 ? 8.368   -14.336 5.969   1.00 94.22 154 A 1 
ATOM 1183 N N   . MET A 1 155 ? 12.023  -12.115 3.674   1.00 96.75 155 A 1 
ATOM 1184 C CA  . MET A 1 155 ? 13.109  -12.019 2.703   1.00 96.44 155 A 1 
ATOM 1185 C C   . MET A 1 155 ? 14.458  -12.422 3.311   1.00 96.39 155 A 1 
ATOM 1186 O O   . MET A 1 155 ? 14.767  -12.030 4.440   1.00 95.79 155 A 1 
ATOM 1187 C CB  . MET A 1 155 ? 13.224  -10.599 2.146   1.00 95.43 155 A 1 
ATOM 1188 C CG  . MET A 1 155 ? 12.081  -10.230 1.204   1.00 93.30 155 A 1 
ATOM 1189 S SD  . MET A 1 155 ? 12.365  -8.666  0.334   1.00 92.67 155 A 1 
ATOM 1190 C CE  . MET A 1 155 ? 12.281  -7.477  1.698   1.00 85.74 155 A 1 
ATOM 1191 N N   . PRO A 1 156 ? 15.314  -13.151 2.572   1.00 96.19 156 A 1 
ATOM 1192 C CA  . PRO A 1 156 ? 16.678  -13.439 2.998   1.00 95.78 156 A 1 
ATOM 1193 C C   . PRO A 1 156 ? 17.567  -12.190 2.907   1.00 95.48 156 A 1 
ATOM 1194 O O   . PRO A 1 156 ? 17.313  -11.290 2.107   1.00 94.60 156 A 1 
ATOM 1195 C CB  . PRO A 1 156 ? 17.148  -14.544 2.051   1.00 95.73 156 A 1 
ATOM 1196 C CG  . PRO A 1 156 ? 16.401  -14.217 0.756   1.00 95.58 156 A 1 
ATOM 1197 C CD  . PRO A 1 156 ? 15.055  -13.713 1.257   1.00 96.61 156 A 1 
ATOM 1198 N N   . GLU A 1 157 ? 18.679  -12.174 3.657   1.00 94.90 157 A 1 
ATOM 1199 C CA  . GLU A 1 157 ? 19.623  -11.043 3.708   1.00 94.31 157 A 1 
ATOM 1200 C C   . GLU A 1 157 ? 20.091  -10.576 2.322   1.00 94.32 157 A 1 
ATOM 1201 O O   . GLU A 1 157 ? 20.096  -9.381  2.045   1.00 93.44 157 A 1 
ATOM 1202 C CB  . GLU A 1 157 ? 20.852  -11.402 4.554   1.00 92.93 157 A 1 
ATOM 1203 C CG  . GLU A 1 157 ? 20.490  -11.689 6.014   1.00 87.68 157 A 1 
ATOM 1204 C CD  . GLU A 1 157 ? 21.706  -11.923 6.911   1.00 86.52 157 A 1 
ATOM 1205 O OE1 . GLU A 1 157 ? 21.504  -11.922 8.144   1.00 78.74 157 A 1 
ATOM 1206 O OE2 . GLU A 1 157 ? 22.818  -12.129 6.362   1.00 79.76 157 A 1 
ATOM 1207 N N   . ARG A 1 158 ? 20.387  -11.505 1.426   1.00 94.88 158 A 1 
ATOM 1208 C CA  . ARG A 1 158 ? 20.803  -11.201 0.049   1.00 94.83 158 A 1 
ATOM 1209 C C   . ARG A 1 158 ? 19.786  -10.378 -0.754  1.00 95.16 158 A 1 
ATOM 1210 O O   . ARG A 1 158 ? 20.171  -9.774  -1.742  1.00 94.18 158 A 1 
ATOM 1211 C CB  . ARG A 1 158 ? 21.152  -12.500 -0.698  1.00 94.33 158 A 1 
ATOM 1212 C CG  . ARG A 1 158 ? 19.918  -13.373 -0.985  1.00 91.38 158 A 1 
ATOM 1213 C CD  . ARG A 1 158 ? 20.282  -14.639 -1.772  1.00 89.99 158 A 1 
ATOM 1214 N NE  . ARG A 1 158 ? 19.082  -15.444 -2.055  1.00 85.33 158 A 1 
ATOM 1215 C CZ  . ARG A 1 158 ? 18.533  -16.355 -1.268  1.00 81.70 158 A 1 
ATOM 1216 N NH1 . ARG A 1 158 ? 19.052  -16.677 -0.113  1.00 74.93 158 A 1 
ATOM 1217 N NH2 . ARG A 1 158 ? 17.439  -16.960 -1.630  1.00 76.84 158 A 1 
ATOM 1218 N N   . ALA A 1 159 ? 18.508  -10.392 -0.362  1.00 94.05 159 A 1 
ATOM 1219 C CA  . ALA A 1 159 ? 17.443  -9.649  -1.031  1.00 93.55 159 A 1 
ATOM 1220 C C   . ALA A 1 159 ? 17.184  -8.292  -0.361  1.00 92.51 159 A 1 
ATOM 1221 O O   . ALA A 1 159 ? 16.933  -7.302  -1.044  1.00 91.20 159 A 1 
ATOM 1222 C CB  . ALA A 1 159 ? 16.184  -10.526 -1.057  1.00 94.46 159 A 1 
ATOM 1223 N N   . TYR A 1 160 ? 17.272  -8.215  0.978   1.00 91.28 160 A 1 
ATOM 1224 C CA  . TYR A 1 160 ? 16.938  -6.981  1.693   1.00 90.21 160 A 1 
ATOM 1225 C C   . TYR A 1 160 ? 18.130  -6.076  2.038   1.00 89.04 160 A 1 
ATOM 1226 O O   . TYR A 1 160 ? 17.925  -4.893  2.321   1.00 87.26 160 A 1 
ATOM 1227 C CB  . TYR A 1 160 ? 16.096  -7.300  2.933   1.00 90.37 160 A 1 
ATOM 1228 C CG  . TYR A 1 160 ? 16.801  -7.985  4.086   1.00 90.68 160 A 1 
ATOM 1229 C CD1 . TYR A 1 160 ? 16.401  -9.277  4.478   1.00 88.19 160 A 1 
ATOM 1230 C CD2 . TYR A 1 160 ? 17.805  -7.323  4.818   1.00 89.09 160 A 1 
ATOM 1231 C CE1 . TYR A 1 160 ? 17.008  -9.903  5.583   1.00 87.81 160 A 1 
ATOM 1232 C CE2 . TYR A 1 160 ? 18.423  -7.949  5.915   1.00 87.64 160 A 1 
ATOM 1233 C CZ  . TYR A 1 160 ? 18.026  -9.241  6.302   1.00 89.52 160 A 1 
ATOM 1234 O OH  . TYR A 1 160 ? 18.623  -9.845  7.360   1.00 87.87 160 A 1 
ATOM 1235 N N   . MET A 1 161 ? 19.360  -6.592  2.073   1.00 89.55 161 A 1 
ATOM 1236 C CA  . MET A 1 161 ? 20.537  -5.795  2.437   1.00 89.31 161 A 1 
ATOM 1237 C C   . MET A 1 161 ? 20.949  -4.852  1.312   1.00 88.62 161 A 1 
ATOM 1238 O O   . MET A 1 161 ? 20.981  -5.224  0.139   1.00 88.10 161 A 1 
ATOM 1239 C CB  . MET A 1 161 ? 21.713  -6.696  2.844   1.00 89.25 161 A 1 
ATOM 1240 C CG  . MET A 1 161 ? 21.514  -7.329  4.228   1.00 85.19 161 A 1 
ATOM 1241 S SD  . MET A 1 161 ? 21.389  -6.161  5.615   1.00 83.60 161 A 1 
ATOM 1242 C CE  . MET A 1 161 ? 23.064  -5.476  5.630   1.00 74.39 161 A 1 
ATOM 1243 N N   . TYR A 1 162 ? 21.315  -3.625  1.678   1.00 86.03 162 A 1 
ATOM 1244 C CA  . TYR A 1 162 ? 21.973  -2.694  0.771   1.00 85.30 162 A 1 
ATOM 1245 C C   . TYR A 1 162 ? 23.494  -2.872  0.821   1.00 86.00 162 A 1 
ATOM 1246 O O   . TYR A 1 162 ? 24.058  -3.248  1.845   1.00 84.44 162 A 1 
ATOM 1247 C CB  . TYR A 1 162 ? 21.561  -1.254  1.091   1.00 83.19 162 A 1 
ATOM 1248 C CG  . TYR A 1 162 ? 20.079  -0.954  0.935   1.00 81.55 162 A 1 
ATOM 1249 C CD1 . TYR A 1 162 ? 19.398  -1.308  -0.244  1.00 79.06 162 A 1 
ATOM 1250 C CD2 . TYR A 1 162 ? 19.384  -0.298  1.972   1.00 79.14 162 A 1 
ATOM 1251 C CE1 . TYR A 1 162 ? 18.027  -1.016  -0.385  1.00 77.12 162 A 1 
ATOM 1252 C CE2 . TYR A 1 162 ? 18.016  -0.000  1.831   1.00 76.75 162 A 1 
ATOM 1253 C CZ  . TYR A 1 162 ? 17.335  -0.362  0.653   1.00 77.73 162 A 1 
ATOM 1254 O OH  . TYR A 1 162 ? 16.013  -0.083  0.523   1.00 74.36 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? 24.176  -2.537  -0.277  1.00 84.48 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? 25.638  -2.520  -0.369  1.00 84.47 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? 26.236  -1.299  0.368   1.00 86.22 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? 26.886  -0.445  -0.227  1.00 84.97 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? 26.036  -2.609  -1.848  1.00 82.32 163 A 1 
ATOM 1260 N N   . ILE A 1 164 ? 25.981  -1.199  1.676   1.00 80.77 164 A 1 
ATOM 1261 C CA  . ILE A 1 164 ? 26.473  -0.155  2.581   1.00 82.55 164 A 1 
ATOM 1262 C C   . ILE A 1 164 ? 27.266  -0.796  3.728   1.00 84.79 164 A 1 
ATOM 1263 O O   . ILE A 1 164 ? 27.107  -1.991  3.983   1.00 85.81 164 A 1 
ATOM 1264 C CB  . ILE A 1 164 ? 25.309  0.725   3.103   1.00 80.94 164 A 1 
ATOM 1265 C CG1 . ILE A 1 164 ? 24.289  -0.085  3.938   1.00 77.26 164 A 1 
ATOM 1266 C CG2 . ILE A 1 164 ? 24.645  1.468   1.929   1.00 76.31 164 A 1 
ATOM 1267 C CD1 . ILE A 1 164 ? 23.161  0.754   4.551   1.00 73.42 164 A 1 
ATOM 1268 N N   . PRO A 1 165 ? 28.116  -0.044  4.459   1.00 85.32 165 A 1 
ATOM 1269 C CA  . PRO A 1 165 ? 28.772  -0.562  5.657   1.00 85.38 165 A 1 
ATOM 1270 C C   . PRO A 1 165 ? 27.761  -1.172  6.636   1.00 85.66 165 A 1 
ATOM 1271 O O   . PRO A 1 165 ? 26.814  -0.503  7.044   1.00 85.46 165 A 1 
ATOM 1272 C CB  . PRO A 1 165 ? 29.513  0.631   6.268   1.00 85.41 165 A 1 
ATOM 1273 C CG  . PRO A 1 165 ? 29.788  1.526   5.059   1.00 85.00 165 A 1 
ATOM 1274 C CD  . PRO A 1 165 ? 28.547  1.322   4.192   1.00 85.47 165 A 1 
ATOM 1275 N N   . TYR A 1 166 ? 27.987  -2.421  7.053   1.00 87.49 166 A 1 
ATOM 1276 C CA  . TYR A 1 166 ? 27.042  -3.183  7.884   1.00 87.38 166 A 1 
ATOM 1277 C C   . TYR A 1 166 ? 26.661  -2.467  9.194   1.00 87.32 166 A 1 
ATOM 1278 O O   . TYR A 1 166 ? 25.529  -2.566  9.660   1.00 86.51 166 A 1 
ATOM 1279 C CB  . TYR A 1 166 ? 27.645  -4.564  8.167   1.00 85.88 166 A 1 
ATOM 1280 C CG  . TYR A 1 166 ? 26.670  -5.534  8.804   1.00 80.83 166 A 1 
ATOM 1281 C CD1 . TYR A 1 166 ? 26.745  -5.834  10.179  1.00 74.60 166 A 1 
ATOM 1282 C CD2 . TYR A 1 166 ? 25.680  -6.145  8.010   1.00 74.64 166 A 1 
ATOM 1283 C CE1 . TYR A 1 166 ? 25.839  -6.742  10.756  1.00 71.03 166 A 1 
ATOM 1284 C CE2 . TYR A 1 166 ? 24.769  -7.050  8.582   1.00 70.62 166 A 1 
ATOM 1285 C CZ  . TYR A 1 166 ? 24.847  -7.352  9.957   1.00 73.77 166 A 1 
ATOM 1286 O OH  . TYR A 1 166 ? 23.968  -8.229  10.511  1.00 70.09 166 A 1 
ATOM 1287 N N   . GLN A 1 167 ? 27.583  -1.660  9.745   1.00 88.17 167 A 1 
ATOM 1288 C CA  . GLN A 1 167 ? 27.333  -0.833  10.930  1.00 87.67 167 A 1 
ATOM 1289 C C   . GLN A 1 167 ? 26.187  0.175   10.740  1.00 87.89 167 A 1 
ATOM 1290 O O   . GLN A 1 167 ? 25.505  0.507   11.706  1.00 87.60 167 A 1 
ATOM 1291 C CB  . GLN A 1 167 ? 28.610  -0.067  11.296  1.00 88.73 167 A 1 
ATOM 1292 C CG  . GLN A 1 167 ? 29.737  -0.982  11.800  1.00 78.80 167 A 1 
ATOM 1293 C CD  . GLN A 1 167 ? 31.008  -0.203  12.142  1.00 72.85 167 A 1 
ATOM 1294 O OE1 . GLN A 1 167 ? 31.145  0.981   11.883  1.00 66.84 167 A 1 
ATOM 1295 N NE2 . GLN A 1 167 ? 31.991  -0.839  12.726  1.00 63.03 167 A 1 
ATOM 1296 N N   . LEU A 1 168 ? 25.949  0.659   9.514   1.00 84.08 168 A 1 
ATOM 1297 C CA  . LEU A 1 168 ? 24.828  1.564   9.238   1.00 82.76 168 A 1 
ATOM 1298 C C   . LEU A 1 168 ? 23.492  0.827   9.333   1.00 82.66 168 A 1 
ATOM 1299 O O   . LEU A 1 168 ? 22.535  1.373   9.870   1.00 82.32 168 A 1 
ATOM 1300 C CB  . LEU A 1 168 ? 24.992  2.224   7.859   1.00 83.70 168 A 1 
ATOM 1301 C CG  . LEU A 1 168 ? 26.254  3.090   7.690   1.00 83.29 168 A 1 
ATOM 1302 C CD1 . LEU A 1 168 ? 26.275  3.691   6.287   1.00 80.06 168 A 1 
ATOM 1303 C CD2 . LEU A 1 168 ? 26.320  4.244   8.696   1.00 80.10 168 A 1 
ATOM 1304 N N   . TYR A 1 169 ? 23.453  -0.429  8.874   1.00 85.47 169 A 1 
ATOM 1305 C CA  . TYR A 1 169 ? 22.288  -1.288  9.053   1.00 84.82 169 A 1 
ATOM 1306 C C   . TYR A 1 169 ? 22.034  -1.574  10.539  1.00 84.39 169 A 1 
ATOM 1307 O O   . TYR A 1 169 ? 20.940  -1.312  11.018  1.00 84.02 169 A 1 
ATOM 1308 C CB  . TYR A 1 169 ? 22.457  -2.575  8.242   1.00 84.58 169 A 1 
ATOM 1309 C CG  . TYR A 1 169 ? 21.535  -3.695  8.687   1.00 82.24 169 A 1 
ATOM 1310 C CD1 . TYR A 1 169 ? 22.070  -4.844  9.309   1.00 76.05 169 A 1 
ATOM 1311 C CD2 . TYR A 1 169 ? 20.140  -3.562  8.548   1.00 76.95 169 A 1 
ATOM 1312 C CE1 . TYR A 1 169 ? 21.216  -5.854  9.782   1.00 73.92 169 A 1 
ATOM 1313 C CE2 . TYR A 1 169 ? 19.281  -4.572  9.026   1.00 73.88 169 A 1 
ATOM 1314 C CZ  . TYR A 1 169 ? 19.821  -5.718  9.644   1.00 77.56 169 A 1 
ATOM 1315 O OH  . TYR A 1 169 ? 19.005  -6.693  10.113  1.00 74.66 169 A 1 
ATOM 1316 N N   . THR A 1 170 ? 23.039  -2.014  11.296  1.00 87.00 170 A 1 
ATOM 1317 C CA  . THR A 1 170 ? 22.845  -2.341  12.724  1.00 86.28 170 A 1 
ATOM 1318 C C   . THR A 1 170 ? 22.506  -1.122  13.577  1.00 86.27 170 A 1 
ATOM 1319 O O   . THR A 1 170 ? 21.826  -1.255  14.585  1.00 85.58 170 A 1 
ATOM 1320 C CB  . THR A 1 170 ? 24.068  -3.039  13.329  1.00 86.94 170 A 1 
ATOM 1321 O OG1 . THR A 1 170 ? 25.229  -2.253  13.188  1.00 82.90 170 A 1 
ATOM 1322 C CG2 . THR A 1 170 ? 24.350  -4.386  12.664  1.00 81.19 170 A 1 
ATOM 1323 N N   . LYS A 1 171 ? 22.981  0.071   13.179  1.00 83.89 171 A 1 
ATOM 1324 C CA  . LYS A 1 171 ? 22.740  1.316   13.913  1.00 83.72 171 A 1 
ATOM 1325 C C   . LYS A 1 171 ? 21.393  1.959   13.587  1.00 83.35 171 A 1 
ATOM 1326 O O   . LYS A 1 171 ? 20.776  2.526   14.477  1.00 82.03 171 A 1 
ATOM 1327 C CB  . LYS A 1 171 ? 23.910  2.277   13.653  1.00 84.89 171 A 1 
ATOM 1328 C CG  . LYS A 1 171 ? 23.797  3.549   14.499  1.00 83.55 171 A 1 
ATOM 1329 C CD  . LYS A 1 171 ? 25.026  4.445   14.298  1.00 82.28 171 A 1 
ATOM 1330 C CE  . LYS A 1 171 ? 24.847  5.697   15.159  1.00 78.01 171 A 1 
ATOM 1331 N NZ  . LYS A 1 171 ? 25.832  6.742   14.805  1.00 71.85 171 A 1 
ATOM 1332 N N   . TYR A 1 172 ? 20.980  1.923   12.318  1.00 82.21 172 A 1 
ATOM 1333 C CA  . TYR A 1 172 ? 19.819  2.684   11.841  1.00 81.07 172 A 1 
ATOM 1334 C C   . TYR A 1 172 ? 18.697  1.815   11.252  1.00 79.74 172 A 1 
ATOM 1335 O O   . TYR A 1 172 ? 17.681  2.353   10.822  1.00 76.54 172 A 1 
ATOM 1336 C CB  . TYR A 1 172 ? 20.289  3.732   10.821  1.00 82.51 172 A 1 
ATOM 1337 C CG  . TYR A 1 172 ? 21.367  4.688   11.303  1.00 83.51 172 A 1 
ATOM 1338 C CD1 . TYR A 1 172 ? 21.091  5.584   12.352  1.00 81.08 172 A 1 
ATOM 1339 C CD2 . TYR A 1 172 ? 22.624  4.719   10.672  1.00 81.90 172 A 1 
ATOM 1340 C CE1 . TYR A 1 172 ? 22.063  6.520   12.756  1.00 80.47 172 A 1 
ATOM 1341 C CE2 . TYR A 1 172 ? 23.596  5.654   11.072  1.00 80.75 172 A 1 
ATOM 1342 C CZ  . TYR A 1 172 ? 23.314  6.564   12.107  1.00 83.01 172 A 1 
ATOM 1343 O OH  . TYR A 1 172 ? 24.243  7.487   12.478  1.00 81.00 172 A 1 
ATOM 1344 N N   . GLY A 1 173 ? 18.879  0.501   11.179  1.00 83.26 173 A 1 
ATOM 1345 C CA  . GLY A 1 173 ? 17.894  -0.400  10.577  1.00 81.93 173 A 1 
ATOM 1346 C C   . GLY A 1 173 ? 17.697  -0.178  9.073   1.00 82.66 173 A 1 
ATOM 1347 O O   . GLY A 1 173 ? 16.651  -0.521  8.535   1.00 80.37 173 A 1 
ATOM 1348 N N   . VAL A 1 174 ? 18.673  0.409   8.376   1.00 81.24 174 A 1 
ATOM 1349 C CA  . VAL A 1 174 ? 18.539  0.747   6.950   1.00 81.21 174 A 1 
ATOM 1350 C C   . VAL A 1 174 ? 18.674  -0.505  6.087   1.00 82.81 174 A 1 
ATOM 1351 O O   . VAL A 1 174 ? 19.765  -1.036  5.888   1.00 81.15 174 A 1 
ATOM 1352 C CB  . VAL A 1 174 ? 19.527  1.844   6.521   1.00 77.01 174 A 1 
ATOM 1353 C CG1 . VAL A 1 174 ? 19.393  2.177   5.033   1.00 66.89 174 A 1 
ATOM 1354 C CG2 . VAL A 1 174 ? 19.277  3.141   7.293   1.00 66.81 174 A 1 
ATOM 1355 N N   . ARG A 1 175 ? 17.552  -0.964  5.535   1.00 84.31 175 A 1 
ATOM 1356 C CA  . ARG A 1 175 ? 17.412  -2.124  4.646   1.00 84.64 175 A 1 
ATOM 1357 C C   . ARG A 1 175 ? 16.209  -1.965  3.716   1.00 84.60 175 A 1 
ATOM 1358 O O   . ARG A 1 175 ? 15.412  -1.037  3.870   1.00 82.99 175 A 1 
ATOM 1359 C CB  . ARG A 1 175 ? 17.315  -3.409  5.484   1.00 84.13 175 A 1 
ATOM 1360 C CG  . ARG A 1 175 ? 16.109  -3.415  6.438   1.00 82.55 175 A 1 
ATOM 1361 C CD  . ARG A 1 175 ? 16.063  -4.701  7.266   1.00 82.11 175 A 1 
ATOM 1362 N NE  . ARG A 1 175 ? 15.523  -5.832  6.499   1.00 80.65 175 A 1 
ATOM 1363 C CZ  . ARG A 1 175 ? 15.441  -7.071  6.939   1.00 81.77 175 A 1 
ATOM 1364 N NH1 . ARG A 1 175 ? 15.933  -7.435  8.091   1.00 76.02 175 A 1 
ATOM 1365 N NH2 . ARG A 1 175 ? 14.842  -7.978  6.229   1.00 77.31 175 A 1 
ATOM 1366 N N   . ARG A 1 176 ? 16.051  -2.876  2.774   1.00 85.46 176 A 1 
ATOM 1367 C CA  . ARG A 1 176 ? 14.829  -2.965  1.968   1.00 85.86 176 A 1 
ATOM 1368 C C   . ARG A 1 176 ? 13.717  -3.598  2.804   1.00 86.76 176 A 1 
ATOM 1369 O O   . ARG A 1 176 ? 13.845  -4.736  3.238   1.00 85.71 176 A 1 
ATOM 1370 C CB  . ARG A 1 176 ? 15.123  -3.751  0.686   1.00 84.22 176 A 1 
ATOM 1371 C CG  . ARG A 1 176 ? 13.940  -3.767  -0.287  1.00 78.53 176 A 1 
ATOM 1372 C CD  . ARG A 1 176 ? 14.288  -4.543  -1.563  1.00 76.81 176 A 1 
ATOM 1373 N NE  . ARG A 1 176 ? 15.391  -3.904  -2.313  1.00 73.57 176 A 1 
ATOM 1374 C CZ  . ARG A 1 176 ? 15.291  -2.966  -3.237  1.00 71.95 176 A 1 
ATOM 1375 N NH1 . ARG A 1 176 ? 14.147  -2.513  -3.639  1.00 65.10 176 A 1 
ATOM 1376 N NH2 . ARG A 1 176 ? 16.361  -2.458  -3.779  1.00 64.65 176 A 1 
ATOM 1377 N N   . TYR A 1 177 ? 12.628  -2.867  3.001   1.00 86.47 177 A 1 
ATOM 1378 C CA  . TYR A 1 177 ? 11.435  -3.358  3.704   1.00 86.23 177 A 1 
ATOM 1379 C C   . TYR A 1 177 ? 10.283  -3.717  2.761   1.00 85.98 177 A 1 
ATOM 1380 O O   . TYR A 1 177 ? 9.390   -4.470  3.138   1.00 82.89 177 A 1 
ATOM 1381 C CB  . TYR A 1 177 ? 10.992  -2.319  4.729   1.00 85.85 177 A 1 
ATOM 1382 C CG  . TYR A 1 177 ? 11.910  -2.224  5.930   1.00 86.18 177 A 1 
ATOM 1383 C CD1 . TYR A 1 177 ? 11.764  -3.143  6.988   1.00 83.87 177 A 1 
ATOM 1384 C CD2 . TYR A 1 177 ? 12.891  -1.220  6.003   1.00 84.20 177 A 1 
ATOM 1385 C CE1 . TYR A 1 177 ? 12.582  -3.040  8.125   1.00 83.09 177 A 1 
ATOM 1386 C CE2 . TYR A 1 177 ? 13.712  -1.117  7.140   1.00 82.64 177 A 1 
ATOM 1387 C CZ  . TYR A 1 177 ? 13.552  -2.020  8.208   1.00 84.71 177 A 1 
ATOM 1388 O OH  . TYR A 1 177 ? 14.320  -1.901  9.321   1.00 82.04 177 A 1 
ATOM 1389 N N   . GLY A 1 178 ? 10.317  -3.211  1.527   1.00 85.70 178 A 1 
ATOM 1390 C CA  . GLY A 1 178 ? 9.245   -3.390  0.553   1.00 85.70 178 A 1 
ATOM 1391 C C   . GLY A 1 178 ? 8.114   -2.371  0.696   1.00 85.73 178 A 1 
ATOM 1392 O O   . GLY A 1 178 ? 8.209   -1.400  1.446   1.00 83.35 178 A 1 
ATOM 1393 N N   . PHE A 1 179 ? 7.055   -2.585  -0.086  1.00 86.40 179 A 1 
ATOM 1394 C CA  . PHE A 1 179 ? 5.875   -1.723  -0.145  1.00 87.55 179 A 1 
ATOM 1395 C C   . PHE A 1 179 ? 4.641   -2.541  -0.547  1.00 90.18 179 A 1 
ATOM 1396 O O   . PHE A 1 179 ? 4.781   -3.568  -1.215  1.00 89.62 179 A 1 
ATOM 1397 C CB  . PHE A 1 179 ? 6.168   -0.583  -1.139  1.00 84.32 179 A 1 
ATOM 1398 C CG  . PHE A 1 179 ? 5.199   0.577   -1.084  1.00 80.32 179 A 1 
ATOM 1399 C CD1 . PHE A 1 179 ? 4.480   0.953   -2.234  1.00 77.75 179 A 1 
ATOM 1400 C CD2 . PHE A 1 179 ? 5.027   1.291   0.114   1.00 76.10 179 A 1 
ATOM 1401 C CE1 . PHE A 1 179 ? 3.584   2.032   -2.180  1.00 73.25 179 A 1 
ATOM 1402 C CE2 . PHE A 1 179 ? 4.120   2.365   0.170   1.00 73.22 179 A 1 
ATOM 1403 C CZ  . PHE A 1 179 ? 3.397   2.734   -0.975  1.00 72.83 179 A 1 
ATOM 1404 N N   . HIS A 1 180 ? 3.447   -2.103  -0.158  1.00 91.09 180 A 1 
ATOM 1405 C CA  . HIS A 1 180 ? 2.172   -2.792  -0.411  1.00 92.73 180 A 1 
ATOM 1406 C C   . HIS A 1 180 ? 2.128   -4.261  0.060   1.00 94.64 180 A 1 
ATOM 1407 O O   . HIS A 1 180 ? 1.467   -5.093  -0.560  1.00 94.78 180 A 1 
ATOM 1408 C CB  . HIS A 1 180 ? 1.761   -2.642  -1.889  1.00 91.67 180 A 1 
ATOM 1409 C CG  . HIS A 1 180 ? 1.477   -1.224  -2.314  1.00 90.37 180 A 1 
ATOM 1410 N ND1 . HIS A 1 180 ? 0.578   -0.378  -1.715  1.00 85.87 180 A 1 
ATOM 1411 C CD2 . HIS A 1 180 ? 1.988   -0.571  -3.403  1.00 84.55 180 A 1 
ATOM 1412 C CE1 . HIS A 1 180 ? 0.545   0.758   -2.429  1.00 84.38 180 A 1 
ATOM 1413 N NE2 . HIS A 1 180 ? 1.385   0.688   -3.470  1.00 85.27 180 A 1 
ATOM 1414 N N   . GLY A 1 181 ? 2.812   -4.598  1.165   1.00 94.30 181 A 1 
ATOM 1415 C CA  . GLY A 1 181 ? 2.877   -5.973  1.672   1.00 95.33 181 A 1 
ATOM 1416 C C   . GLY A 1 181 ? 1.509   -6.575  1.993   1.00 96.60 181 A 1 
ATOM 1417 O O   . GLY A 1 181 ? 1.258   -7.730  1.648   1.00 96.72 181 A 1 
ATOM 1418 N N   . THR A 1 182 ? 0.592   -5.787  2.558   1.00 96.13 182 A 1 
ATOM 1419 C CA  . THR A 1 182 ? -0.798  -6.202  2.821   1.00 96.72 182 A 1 
ATOM 1420 C C   . THR A 1 182 ? -1.510  -6.624  1.533   1.00 97.47 182 A 1 
ATOM 1421 O O   . THR A 1 182 ? -2.094  -7.706  1.474   1.00 97.50 182 A 1 
ATOM 1422 C CB  . THR A 1 182 ? -1.573  -5.058  3.502   1.00 96.24 182 A 1 
ATOM 1423 O OG1 . THR A 1 182 ? -0.828  -4.551  4.583   1.00 93.23 182 A 1 
ATOM 1424 C CG2 . THR A 1 182 ? -2.916  -5.511  4.065   1.00 93.51 182 A 1 
ATOM 1425 N N   . SER A 1 183 ? -1.386  -5.825  0.469   1.00 96.85 183 A 1 
ATOM 1426 C CA  . SER A 1 183 ? -1.963  -6.146  -0.842  1.00 97.45 183 A 1 
ATOM 1427 C C   . SER A 1 183 ? -1.325  -7.396  -1.446  1.00 98.03 183 A 1 
ATOM 1428 O O   . SER A 1 183 ? -2.035  -8.309  -1.861  1.00 98.12 183 A 1 
ATOM 1429 C CB  . SER A 1 183 ? -1.799  -4.960  -1.791  1.00 97.25 183 A 1 
ATOM 1430 O OG  . SER A 1 183 ? -2.444  -5.208  -3.024  1.00 95.42 183 A 1 
ATOM 1431 N N   . HIS A 1 184 ? 0.013   -7.496  -1.453  1.00 97.69 184 A 1 
ATOM 1432 C CA  . HIS A 1 184 ? 0.725   -8.669  -1.969  1.00 98.09 184 A 1 
ATOM 1433 C C   . HIS A 1 184 ? 0.321   -9.954  -1.235  1.00 98.45 184 A 1 
ATOM 1434 O O   . HIS A 1 184 ? 0.100   -10.973 -1.890  1.00 98.42 184 A 1 
ATOM 1435 C CB  . HIS A 1 184 ? 2.237   -8.441  -1.873  1.00 97.82 184 A 1 
ATOM 1436 C CG  . HIS A 1 184 ? 2.759   -7.391  -2.824  1.00 97.56 184 A 1 
ATOM 1437 N ND1 . HIS A 1 184 ? 2.630   -7.417  -4.193  1.00 95.90 184 A 1 
ATOM 1438 C CD2 . HIS A 1 184 ? 3.465   -6.271  -2.500  1.00 95.77 184 A 1 
ATOM 1439 C CE1 . HIS A 1 184 ? 3.246   -6.328  -4.682  1.00 95.37 184 A 1 
ATOM 1440 N NE2 . HIS A 1 184 ? 3.775   -5.608  -3.687  1.00 95.35 184 A 1 
ATOM 1441 N N   . ARG A 1 185 ? 0.167   -9.907  0.097   1.00 98.08 185 A 1 
ATOM 1442 C CA  . ARG A 1 185 ? -0.309  -11.033 0.916   1.00 98.08 185 A 1 
ATOM 1443 C C   . ARG A 1 185 ? -1.731  -11.436 0.526   1.00 98.27 185 A 1 
ATOM 1444 O O   . ARG A 1 185 ? -1.955  -12.604 0.223   1.00 98.14 185 A 1 
ATOM 1445 C CB  . ARG A 1 185 ? -0.184  -10.678 2.411   1.00 97.72 185 A 1 
ATOM 1446 C CG  . ARG A 1 185 ? -0.612  -11.845 3.327   1.00 96.63 185 A 1 
ATOM 1447 C CD  . ARG A 1 185 ? -0.350  -11.590 4.820   1.00 95.72 185 A 1 
ATOM 1448 N NE  . ARG A 1 185 ? -1.104  -10.437 5.362   1.00 93.56 185 A 1 
ATOM 1449 C CZ  . ARG A 1 185 ? -1.518  -10.246 6.613   1.00 93.75 185 A 1 
ATOM 1450 N NH1 . ARG A 1 185 ? -1.308  -11.077 7.575   1.00 88.92 185 A 1 
ATOM 1451 N NH2 . ARG A 1 185 ? -2.175  -9.190  6.938   1.00 89.81 185 A 1 
ATOM 1452 N N   . TYR A 1 186 ? -2.650  -10.476 0.462   1.00 98.15 186 A 1 
ATOM 1453 C CA  . TYR A 1 186 ? -4.040  -10.751 0.097   1.00 98.26 186 A 1 
ATOM 1454 C C   . TYR A 1 186 ? -4.161  -11.380 -1.297  1.00 98.44 186 A 1 
ATOM 1455 O O   . TYR A 1 186 ? -4.694  -12.475 -1.450  1.00 98.36 186 A 1 
ATOM 1456 C CB  . TYR A 1 186 ? -4.863  -9.459  0.191   1.00 98.20 186 A 1 
ATOM 1457 C CG  . TYR A 1 186 ? -6.301  -9.644  -0.259  1.00 98.15 186 A 1 
ATOM 1458 C CD1 . TYR A 1 186 ? -6.673  -9.357  -1.586  1.00 97.67 186 A 1 
ATOM 1459 C CD2 . TYR A 1 186 ? -7.257  -10.150 0.641   1.00 97.88 186 A 1 
ATOM 1460 C CE1 . TYR A 1 186 ? -7.994  -9.578  -2.013  1.00 97.56 186 A 1 
ATOM 1461 C CE2 . TYR A 1 186 ? -8.580  -10.374 0.219   1.00 97.51 186 A 1 
ATOM 1462 C CZ  . TYR A 1 186 ? -8.951  -10.089 -1.111  1.00 97.67 186 A 1 
ATOM 1463 O OH  . TYR A 1 186 ? -10.228 -10.310 -1.524  1.00 96.93 186 A 1 
ATOM 1464 N N   . VAL A 1 187 ? -3.629  -10.718 -2.327  1.00 98.58 187 A 1 
ATOM 1465 C CA  . VAL A 1 187 ? -3.846  -11.152 -3.715  1.00 98.68 187 A 1 
ATOM 1466 C C   . VAL A 1 187 ? -3.114  -12.444 -4.057  1.00 98.76 187 A 1 
ATOM 1467 O O   . VAL A 1 187 ? -3.577  -13.170 -4.925  1.00 98.67 187 A 1 
ATOM 1468 C CB  . VAL A 1 187 ? -3.515  -10.066 -4.753  1.00 98.50 187 A 1 
ATOM 1469 C CG1 . VAL A 1 187 ? -4.336  -8.802  -4.490  1.00 97.63 187 A 1 
ATOM 1470 C CG2 . VAL A 1 187 ? -2.023  -9.726  -4.840  1.00 97.31 187 A 1 
ATOM 1471 N N   . SER A 1 188 ? -2.000  -12.754 -3.396  1.00 98.70 188 A 1 
ATOM 1472 C CA  . SER A 1 188 ? -1.301  -14.023 -3.614  1.00 98.67 188 A 1 
ATOM 1473 C C   . SER A 1 188 ? -2.111  -15.213 -3.100  1.00 98.67 188 A 1 
ATOM 1474 O O   . SER A 1 188 ? -2.276  -16.188 -3.836  1.00 98.49 188 A 1 
ATOM 1475 C CB  . SER A 1 188 ? 0.107   -13.997 -3.018  1.00 98.48 188 A 1 
ATOM 1476 O OG  . SER A 1 188 ? 0.107   -13.738 -1.634  1.00 97.16 188 A 1 
ATOM 1477 N N   . HIS A 1 189 ? -2.703  -15.105 -1.901  1.00 98.44 189 A 1 
ATOM 1478 C CA  . HIS A 1 189 ? -3.644  -16.106 -1.387  1.00 98.26 189 A 1 
ATOM 1479 C C   . HIS A 1 189 ? -4.875  -16.220 -2.281  1.00 98.44 189 A 1 
ATOM 1480 O O   . HIS A 1 189 ? -5.192  -17.304 -2.772  1.00 98.11 189 A 1 
ATOM 1481 C CB  . HIS A 1 189 ? -4.054  -15.751 0.047   1.00 97.51 189 A 1 
ATOM 1482 C CG  . HIS A 1 189 ? -3.089  -16.267 1.071   1.00 90.59 189 A 1 
ATOM 1483 N ND1 . HIS A 1 189 ? -3.047  -17.563 1.539   1.00 74.35 189 A 1 
ATOM 1484 C CD2 . HIS A 1 189 ? -2.136  -15.558 1.742   1.00 75.22 189 A 1 
ATOM 1485 C CE1 . HIS A 1 189 ? -2.095  -17.626 2.482   1.00 75.96 189 A 1 
ATOM 1486 N NE2 . HIS A 1 189 ? -1.510  -16.431 2.638   1.00 80.89 189 A 1 
ATOM 1487 N N   . ARG A 1 190 ? -5.513  -15.091 -2.566  1.00 98.29 190 A 1 
ATOM 1488 C CA  . ARG A 1 190 ? -6.747  -15.054 -3.358  1.00 98.46 190 A 1 
ATOM 1489 C C   . ARG A 1 190 ? -6.560  -15.608 -4.772  1.00 98.59 190 A 1 
ATOM 1490 O O   . ARG A 1 190 ? -7.440  -16.291 -5.288  1.00 98.46 190 A 1 
ATOM 1491 C CB  . ARG A 1 190 ? -7.285  -13.614 -3.357  1.00 98.38 190 A 1 
ATOM 1492 C CG  . ARG A 1 190 ? -8.623  -13.473 -4.097  1.00 97.54 190 A 1 
ATOM 1493 C CD  . ARG A 1 190 ? -9.716  -14.339 -3.466  1.00 96.53 190 A 1 
ATOM 1494 N NE  . ARG A 1 190 ? -10.916 -14.354 -4.294  1.00 94.62 190 A 1 
ATOM 1495 C CZ  . ARG A 1 190 ? -11.846 -15.278 -4.300  1.00 94.14 190 A 1 
ATOM 1496 N NH1 . ARG A 1 190 ? -11.858 -16.265 -3.434  1.00 88.48 190 A 1 
ATOM 1497 N NH2 . ARG A 1 190 ? -12.765 -15.213 -5.206  1.00 90.47 190 A 1 
ATOM 1498 N N   . ALA A 1 191 ? -5.418  -15.356 -5.407  1.00 98.64 191 A 1 
ATOM 1499 C CA  . ALA A 1 191 ? -5.114  -15.904 -6.728  1.00 98.67 191 A 1 
ATOM 1500 C C   . ALA A 1 191 ? -4.973  -17.432 -6.714  1.00 98.63 191 A 1 
ATOM 1501 O O   . ALA A 1 191 ? -5.418  -18.093 -7.656  1.00 98.46 191 A 1 
ATOM 1502 C CB  . ALA A 1 191 ? -3.837  -15.247 -7.249  1.00 98.67 191 A 1 
ATOM 1503 N N   . CYS A 1 192 ? -4.374  -17.992 -5.652  1.00 98.68 192 A 1 
ATOM 1504 C CA  . CYS A 1 192 ? -4.295  -19.444 -5.484  1.00 98.59 192 A 1 
ATOM 1505 C C   . CYS A 1 192 ? -5.684  -20.067 -5.296  1.00 98.45 192 A 1 
ATOM 1506 O O   . CYS A 1 192 ? -5.992  -21.047 -5.968  1.00 98.00 192 A 1 
ATOM 1507 C CB  . CYS A 1 192 ? -3.353  -19.776 -4.324  1.00 98.50 192 A 1 
ATOM 1508 S SG  . CYS A 1 192 ? -1.646  -19.446 -4.836  1.00 98.07 192 A 1 
ATOM 1509 N N   . GLU A 1 193 ? -6.547  -19.461 -4.486  1.00 98.59 193 A 1 
ATOM 1510 C CA  . GLU A 1 193 ? -7.952  -19.880 -4.350  1.00 98.43 193 A 1 
ATOM 1511 C C   . GLU A 1 193 ? -8.693  -19.815 -5.692  1.00 98.45 193 A 1 
ATOM 1512 O O   . GLU A 1 193 ? -9.329  -20.783 -6.101  1.00 97.94 193 A 1 
ATOM 1513 C CB  . GLU A 1 193 ? -8.691  -18.965 -3.371  1.00 98.08 193 A 1 
ATOM 1514 C CG  . GLU A 1 193 ? -8.205  -19.044 -1.921  1.00 95.76 193 A 1 
ATOM 1515 C CD  . GLU A 1 193 ? -8.868  -17.972 -1.040  1.00 94.73 193 A 1 
ATOM 1516 O OE1 . GLU A 1 193 ? -8.589  -17.988 0.171   1.00 87.64 193 A 1 
ATOM 1517 O OE2 . GLU A 1 193 ? -9.635  -17.131 -1.585  1.00 89.30 193 A 1 
ATOM 1518 N N   . PHE A 1 194 ? -8.565  -18.700 -6.407  1.00 98.53 194 A 1 
ATOM 1519 C CA  . PHE A 1 194 ? -9.229  -18.471 -7.690  1.00 98.52 194 A 1 
ATOM 1520 C C   . PHE A 1 194 ? -8.827  -19.496 -8.762  1.00 98.45 194 A 1 
ATOM 1521 O O   . PHE A 1 194 ? -9.654  -19.905 -9.577  1.00 97.84 194 A 1 
ATOM 1522 C CB  . PHE A 1 194 ? -8.921  -17.036 -8.150  1.00 98.54 194 A 1 
ATOM 1523 C CG  . PHE A 1 194 ? -9.479  -16.692 -9.519  1.00 98.56 194 A 1 
ATOM 1524 C CD1 . PHE A 1 194 ? -8.618  -16.549 -10.623 1.00 97.95 194 A 1 
ATOM 1525 C CD2 . PHE A 1 194 ? -10.867 -16.558 -9.698  1.00 98.13 194 A 1 
ATOM 1526 C CE1 . PHE A 1 194 ? -9.143  -16.273 -11.897 1.00 97.91 194 A 1 
ATOM 1527 C CE2 . PHE A 1 194 ? -11.394 -16.287 -10.974 1.00 97.87 194 A 1 
ATOM 1528 C CZ  . PHE A 1 194 ? -10.532 -16.146 -12.074 1.00 98.16 194 A 1 
ATOM 1529 N N   . LEU A 1 195 ? -7.562  -19.915 -8.768  1.00 98.40 195 A 1 
ATOM 1530 C CA  . LEU A 1 195 ? -7.033  -20.893 -9.724  1.00 98.11 195 A 1 
ATOM 1531 C C   . LEU A 1 195 ? -6.966  -22.327 -9.167  1.00 97.94 195 A 1 
ATOM 1532 O O   . LEU A 1 195 ? -6.514  -23.220 -9.882  1.00 96.91 195 A 1 
ATOM 1533 C CB  . LEU A 1 195 ? -5.665  -20.410 -10.238 1.00 97.93 195 A 1 
ATOM 1534 C CG  . LEU A 1 195 ? -5.703  -19.107 -11.055 1.00 97.29 195 A 1 
ATOM 1535 C CD1 . LEU A 1 195 ? -4.286  -18.795 -11.538 1.00 95.64 195 A 1 
ATOM 1536 C CD2 . LEU A 1 195 ? -6.599  -19.206 -12.292 1.00 95.52 195 A 1 
ATOM 1537 N N   . ASN A 1 196 ? -7.416  -22.541 -7.927  1.00 98.12 196 A 1 
ATOM 1538 C CA  . ASN A 1 196 ? -7.318  -23.811 -7.211  1.00 97.87 196 A 1 
ATOM 1539 C C   . ASN A 1 196 ? -5.875  -24.370 -7.182  1.00 97.81 196 A 1 
ATOM 1540 O O   . ASN A 1 196 ? -5.618  -25.523 -7.533  1.00 96.70 196 A 1 
ATOM 1541 C CB  . ASN A 1 196 ? -8.384  -24.770 -7.762  1.00 97.45 196 A 1 
ATOM 1542 C CG  . ASN A 1 196 ? -8.528  -26.010 -6.909  1.00 91.08 196 A 1 
ATOM 1543 O OD1 . ASN A 1 196 ? -8.812  -25.959 -5.732  1.00 83.08 196 A 1 
ATOM 1544 N ND2 . ASN A 1 196 ? -8.362  -27.176 -7.478  1.00 81.74 196 A 1 
ATOM 1545 N N   . LEU A 1 197 ? -4.917  -23.504 -6.809  1.00 97.88 197 A 1 
ATOM 1546 C CA  . LEU A 1 197 ? -3.493  -23.814 -6.663  1.00 97.78 197 A 1 
ATOM 1547 C C   . LEU A 1 197 ? -3.105  -23.884 -5.183  1.00 98.05 197 A 1 
ATOM 1548 O O   . LEU A 1 197 ? -3.685  -23.204 -4.339  1.00 97.49 197 A 1 
ATOM 1549 C CB  . LEU A 1 197 ? -2.639  -22.768 -7.405  1.00 97.37 197 A 1 
ATOM 1550 C CG  . LEU A 1 197 ? -2.866  -22.695 -8.924  1.00 96.52 197 A 1 
ATOM 1551 C CD1 . LEU A 1 197 ? -2.029  -21.562 -9.511  1.00 94.44 197 A 1 
ATOM 1552 C CD2 . LEU A 1 197 ? -2.481  -23.988 -9.638  1.00 94.28 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? -2.082  -24.671 -4.886  1.00 97.91 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? -1.513  -24.759 -3.542  1.00 97.98 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? -0.601  -23.555 -3.266  1.00 98.15 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? 0.461   -23.414 -3.880  1.00 97.38 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? -0.771  -26.094 -3.406  1.00 97.29 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? -0.129  -26.291 -2.033  1.00 96.12 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? -0.229  -25.398 -1.163  1.00 92.57 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? 0.522   -27.339 -1.891  1.00 91.70 198 A 1 
ATOM 1561 N N   . TYR A 1 199 ? -0.995  -22.709 -2.326  1.00 97.85 199 A 1 
ATOM 1562 C CA  . TYR A 1 199 ? -0.267  -21.502 -1.932  1.00 97.89 199 A 1 
ATOM 1563 C C   . TYR A 1 199 ? 1.173   -21.791 -1.479  1.00 97.83 199 A 1 
ATOM 1564 O O   . TYR A 1 199 ? 2.101   -21.061 -1.837  1.00 96.99 199 A 1 
ATOM 1565 C CB  . TYR A 1 199 ? -1.047  -20.797 -0.813  1.00 97.67 199 A 1 
ATOM 1566 C CG  . TYR A 1 199 ? -0.433  -19.480 -0.385  1.00 97.73 199 A 1 
ATOM 1567 C CD1 . TYR A 1 199 ? 0.248   -19.371 0.842   1.00 96.43 199 A 1 
ATOM 1568 C CD2 . TYR A 1 199 ? -0.526  -18.364 -1.233  1.00 96.66 199 A 1 
ATOM 1569 C CE1 . TYR A 1 199 ? 0.825   -18.142 1.221   1.00 95.96 199 A 1 
ATOM 1570 C CE2 . TYR A 1 199 ? 0.052   -17.136 -0.857  1.00 96.14 199 A 1 
ATOM 1571 C CZ  . TYR A 1 199 ? 0.728   -17.023 0.372   1.00 96.65 199 A 1 
ATOM 1572 O OH  . TYR A 1 199 ? 1.281   -15.835 0.732   1.00 95.30 199 A 1 
ATOM 1573 N N   . GLU A 1 200 ? 1.387   -22.883 -0.742  1.00 97.83 200 A 1 
ATOM 1574 C CA  . GLU A 1 200 ? 2.695   -23.248 -0.189  1.00 97.40 200 A 1 
ATOM 1575 C C   . GLU A 1 200 ? 3.658   -23.819 -1.239  1.00 97.23 200 A 1 
ATOM 1576 O O   . GLU A 1 200 ? 4.864   -23.863 -1.011  1.00 95.29 200 A 1 
ATOM 1577 C CB  . GLU A 1 200 ? 2.504   -24.250 0.966   1.00 96.81 200 A 1 
ATOM 1578 C CG  . GLU A 1 200 ? 1.752   -23.661 2.173   1.00 94.08 200 A 1 
ATOM 1579 C CD  . GLU A 1 200 ? 2.453   -22.441 2.792   1.00 90.41 200 A 1 
ATOM 1580 O OE1 . GLU A 1 200 ? 1.748   -21.539 3.291   1.00 81.91 200 A 1 
ATOM 1581 O OE2 . GLU A 1 200 ? 3.707   -22.394 2.761   1.00 81.60 200 A 1 
ATOM 1582 N N   . ASN A 1 201 ? 3.163   -24.221 -2.403  1.00 97.70 201 A 1 
ATOM 1583 C CA  . ASN A 1 201 ? 3.969   -24.816 -3.473  1.00 97.42 201 A 1 
ATOM 1584 C C   . ASN A 1 201 ? 3.955   -24.017 -4.782  1.00 97.64 201 A 1 
ATOM 1585 O O   . ASN A 1 201 ? 4.617   -24.409 -5.743  1.00 95.99 201 A 1 
ATOM 1586 C CB  . ASN A 1 201 ? 3.555   -26.286 -3.630  1.00 96.22 201 A 1 
ATOM 1587 C CG  . ASN A 1 201 ? 4.045   -27.125 -2.458  1.00 90.65 201 A 1 
ATOM 1588 O OD1 . ASN A 1 201 ? 5.235   -27.193 -2.188  1.00 81.93 201 A 1 
ATOM 1589 N ND2 . ASN A 1 201 ? 3.190   -27.794 -1.730  1.00 80.96 201 A 1 
ATOM 1590 N N   . THR A 1 202 ? 3.278   -22.869 -4.819  1.00 97.97 202 A 1 
ATOM 1591 C CA  . THR A 1 202 ? 3.202   -22.011 -6.010  1.00 98.19 202 A 1 
ATOM 1592 C C   . THR A 1 202 ? 4.248   -20.894 -5.965  1.00 98.29 202 A 1 
ATOM 1593 O O   . THR A 1 202 ? 4.415   -20.201 -4.961  1.00 97.85 202 A 1 
ATOM 1594 C CB  . THR A 1 202 ? 1.784   -21.454 -6.201  1.00 97.95 202 A 1 
ATOM 1595 O OG1 . THR A 1 202 ? 0.852   -22.509 -6.275  1.00 95.41 202 A 1 
ATOM 1596 C CG2 . THR A 1 202 ? 1.628   -20.679 -7.508  1.00 95.13 202 A 1 
ATOM 1597 N N   . LYS A 1 203 ? 4.952   -20.676 -7.081  1.00 98.58 203 A 1 
ATOM 1598 C CA  . LYS A 1 203 ? 5.884   -19.557 -7.280  1.00 98.65 203 A 1 
ATOM 1599 C C   . LYS A 1 203 ? 5.166   -18.403 -7.976  1.00 98.70 203 A 1 
ATOM 1600 O O   . LYS A 1 203 ? 4.752   -18.520 -9.130  1.00 98.43 203 A 1 
ATOM 1601 C CB  . LYS A 1 203 ? 7.078   -20.008 -8.116  1.00 98.42 203 A 1 
ATOM 1602 C CG  . LYS A 1 203 ? 7.904   -21.131 -7.476  1.00 97.61 203 A 1 
ATOM 1603 C CD  . LYS A 1 203 ? 8.976   -21.506 -8.496  1.00 96.36 203 A 1 
ATOM 1604 C CE  . LYS A 1 203 ? 9.785   -22.732 -8.119  1.00 91.24 203 A 1 
ATOM 1605 N NZ  . LYS A 1 203 ? 10.707  -23.049 -9.240  1.00 87.40 203 A 1 
ATOM 1606 N N   . MET A 1 204 ? 5.055   -17.278 -7.298  1.00 98.64 204 A 1 
ATOM 1607 C CA  . MET A 1 204 ? 4.215   -16.163 -7.730  1.00 98.68 204 A 1 
ATOM 1608 C C   . MET A 1 204 ? 4.998   -14.865 -7.847  1.00 98.79 204 A 1 
ATOM 1609 O O   . MET A 1 204 ? 5.864   -14.568 -7.027  1.00 98.58 204 A 1 
ATOM 1610 C CB  . MET A 1 204 ? 3.060   -15.979 -6.747  1.00 97.99 204 A 1 
ATOM 1611 C CG  . MET A 1 204 ? 2.132   -17.188 -6.697  1.00 96.40 204 A 1 
ATOM 1612 S SD  . MET A 1 204 ? 0.908   -17.071 -5.370  1.00 95.80 204 A 1 
ATOM 1613 C CE  . MET A 1 204 ? 1.902   -17.668 -3.981  1.00 89.00 204 A 1 
ATOM 1614 N N   . ILE A 1 205 ? 4.636   -14.054 -8.827  1.00 98.70 205 A 1 
ATOM 1615 C CA  . ILE A 1 205 ? 5.054   -12.658 -8.932  1.00 98.72 205 A 1 
ATOM 1616 C C   . ILE A 1 205 ? 3.801   -11.795 -8.811  1.00 98.73 205 A 1 
ATOM 1617 O O   . ILE A 1 205 ? 2.938   -11.811 -9.684  1.00 98.61 205 A 1 
ATOM 1618 C CB  . ILE A 1 205 ? 5.836   -12.398 -10.236 1.00 98.65 205 A 1 
ATOM 1619 C CG1 . ILE A 1 205 ? 7.086   -13.309 -10.310 1.00 98.21 205 A 1 
ATOM 1620 C CG2 . ILE A 1 205 ? 6.239   -10.911 -10.314 1.00 98.42 205 A 1 
ATOM 1621 C CD1 . ILE A 1 205 ? 7.828   -13.242 -11.643 1.00 97.55 205 A 1 
ATOM 1622 N N   . THR A 1 206 ? 3.695   -11.032 -7.736  1.00 98.67 206 A 1 
ATOM 1623 C CA  . THR A 1 206 ? 2.605   -10.073 -7.536  1.00 98.61 206 A 1 
ATOM 1624 C C   . THR A 1 206 ? 3.034   -8.684  -7.984  1.00 98.37 206 A 1 
ATOM 1625 O O   . THR A 1 206 ? 4.105   -8.202  -7.613  1.00 97.92 206 A 1 
ATOM 1626 C CB  . THR A 1 206 ? 2.106   -10.070 -6.086  1.00 98.51 206 A 1 
ATOM 1627 O OG1 . THR A 1 206 ? 3.187   -9.929  -5.197  1.00 95.55 206 A 1 
ATOM 1628 C CG2 . THR A 1 206 ? 1.413   -11.372 -5.708  1.00 95.67 206 A 1 
ATOM 1629 N N   . VAL A 1 207 ? 2.208   -8.027  -8.788  1.00 98.19 207 A 1 
ATOM 1630 C CA  . VAL A 1 207 ? 2.462   -6.723  -9.401  1.00 98.11 207 A 1 
ATOM 1631 C C   . VAL A 1 207 ? 1.347   -5.766  -8.990  1.00 98.05 207 A 1 
ATOM 1632 O O   . VAL A 1 207 ? 0.300   -5.695  -9.636  1.00 97.68 207 A 1 
ATOM 1633 C CB  . VAL A 1 207 ? 2.585   -6.852  -10.938 1.00 97.92 207 A 1 
ATOM 1634 C CG1 . VAL A 1 207 ? 3.090   -5.543  -11.553 1.00 96.90 207 A 1 
ATOM 1635 C CG2 . VAL A 1 207 ? 3.550   -7.965  -11.368 1.00 96.79 207 A 1 
ATOM 1636 N N   . HIS A 1 208 ? 1.565   -5.051  -7.893  1.00 96.40 208 A 1 
ATOM 1637 C CA  . HIS A 1 208 ? 0.646   -4.007  -7.441  1.00 95.77 208 A 1 
ATOM 1638 C C   . HIS A 1 208 ? 0.971   -2.700  -8.159  1.00 94.88 208 A 1 
ATOM 1639 O O   . HIS A 1 208 ? 2.048   -2.136  -7.966  1.00 93.60 208 A 1 
ATOM 1640 C CB  . HIS A 1 208 ? 0.712   -3.856  -5.911  1.00 95.64 208 A 1 
ATOM 1641 C CG  . HIS A 1 208 ? -0.277  -2.844  -5.368  1.00 95.38 208 A 1 
ATOM 1642 N ND1 . HIS A 1 208 ? -1.337  -3.128  -4.531  1.00 92.39 208 A 1 
ATOM 1643 C CD2 . HIS A 1 208 ? -0.317  -1.495  -5.605  1.00 92.55 208 A 1 
ATOM 1644 C CE1 . HIS A 1 208 ? -1.996  -1.983  -4.275  1.00 92.09 208 A 1 
ATOM 1645 N NE2 . HIS A 1 208 ? -1.411  -0.959  -4.917  1.00 92.40 208 A 1 
ATOM 1646 N N   . ILE A 1 209 ? 0.034   -2.194  -8.963  1.00 94.96 209 A 1 
ATOM 1647 C CA  . ILE A 1 209 ? 0.163   -0.921  -9.679  1.00 94.16 209 A 1 
ATOM 1648 C C   . ILE A 1 209 ? -0.938  0.029   -9.204  1.00 93.54 209 A 1 
ATOM 1649 O O   . ILE A 1 209 ? -2.084  -0.035  -9.647  1.00 92.48 209 A 1 
ATOM 1650 C CB  . ILE A 1 209 ? 0.161   -1.110  -11.212 1.00 93.88 209 A 1 
ATOM 1651 C CG1 . ILE A 1 209 ? 1.030   -2.310  -11.664 1.00 93.06 209 A 1 
ATOM 1652 C CG2 . ILE A 1 209 ? 0.648   0.191   -11.867 1.00 93.02 209 A 1 
ATOM 1653 C CD1 . ILE A 1 209 ? 1.016   -2.565  -13.177 1.00 91.88 209 A 1 
ATOM 1654 N N   . GLY A 1 210 ? -0.585  0.915   -8.265  1.00 88.16 210 A 1 
ATOM 1655 C CA  . GLY A 1 210 ? -1.437  1.984   -7.746  1.00 85.33 210 A 1 
ATOM 1656 C C   . GLY A 1 210 ? -0.845  3.365   -8.030  1.00 83.40 210 A 1 
ATOM 1657 O O   . GLY A 1 210 ? -0.221  3.584   -9.065  1.00 78.52 210 A 1 
ATOM 1658 N N   . ASN A 1 211 ? -0.989  4.298   -7.079  1.00 77.99 211 A 1 
ATOM 1659 C CA  . ASN A 1 211 ? -0.300  5.598   -7.130  1.00 75.78 211 A 1 
ATOM 1660 C C   . ASN A 1 211 ? 1.229   5.442   -7.103  1.00 74.85 211 A 1 
ATOM 1661 O O   . ASN A 1 211 ? 1.949   6.254   -7.670  1.00 71.98 211 A 1 
ATOM 1662 C CB  . ASN A 1 211 ? -0.752  6.461   -5.940  1.00 73.69 211 A 1 
ATOM 1663 C CG  . ASN A 1 211 ? -2.183  6.951   -6.044  1.00 68.11 211 A 1 
ATOM 1664 O OD1 . ASN A 1 211 ? -2.802  6.969   -7.087  1.00 62.85 211 A 1 
ATOM 1665 N ND2 . ASN A 1 211 ? -2.762  7.389   -4.950  1.00 60.98 211 A 1 
ATOM 1666 N N   . GLY A 1 212 ? 1.711   4.396   -6.442  1.00 77.65 212 A 1 
ATOM 1667 C CA  . GLY A 1 212 ? 3.050   3.842   -6.585  1.00 79.32 212 A 1 
ATOM 1668 C C   . GLY A 1 212 ? 2.934   2.350   -6.867  1.00 82.85 212 A 1 
ATOM 1669 O O   . GLY A 1 212 ? 1.981   1.718   -6.413  1.00 82.25 212 A 1 
ATOM 1670 N N   . ALA A 1 213 ? 3.884   1.794   -7.623  1.00 84.67 213 A 1 
ATOM 1671 C CA  . ALA A 1 213 ? 3.944   0.359   -7.859  1.00 85.96 213 A 1 
ATOM 1672 C C   . ALA A 1 213 ? 4.911   -0.320  -6.893  1.00 86.21 213 A 1 
ATOM 1673 O O   . ALA A 1 213 ? 5.889   0.280   -6.451  1.00 85.50 213 A 1 
ATOM 1674 C CB  . ALA A 1 213 ? 4.329   0.061   -9.304  1.00 86.19 213 A 1 
ATOM 1675 N N   . SER A 1 214 ? 4.667   -1.596  -6.640  1.00 89.93 214 A 1 
ATOM 1676 C CA  . SER A 1 214 ? 5.685   -2.521  -6.152  1.00 91.33 214 A 1 
ATOM 1677 C C   . SER A 1 214 ? 5.456   -3.904  -6.744  1.00 93.22 214 A 1 
ATOM 1678 O O   . SER A 1 214 ? 4.334   -4.279  -7.093  1.00 93.70 214 A 1 
ATOM 1679 C CB  . SER A 1 214 ? 5.749   -2.570  -4.624  1.00 90.09 214 A 1 
ATOM 1680 O OG  . SER A 1 214 ? 4.529   -2.979  -4.061  1.00 87.20 214 A 1 
ATOM 1681 N N   . VAL A 1 215 ? 6.547   -4.655  -6.882  1.00 94.23 215 A 1 
ATOM 1682 C CA  . VAL A 1 215 ? 6.537   -6.032  -7.378  1.00 95.14 215 A 1 
ATOM 1683 C C   . VAL A 1 215 ? 7.145   -6.911  -6.297  1.00 95.40 215 A 1 
ATOM 1684 O O   . VAL A 1 215 ? 8.119   -6.499  -5.668  1.00 95.12 215 A 1 
ATOM 1685 C CB  . VAL A 1 215 ? 7.294   -6.160  -8.714  1.00 95.26 215 A 1 
ATOM 1686 C CG1 . VAL A 1 215 ? 7.052   -7.525  -9.360  1.00 94.18 215 A 1 
ATOM 1687 C CG2 . VAL A 1 215 ? 6.863   -5.086  -9.725  1.00 94.05 215 A 1 
ATOM 1688 N N   . ALA A 1 216 ? 6.583   -8.091  -6.050  1.00 97.39 216 A 1 
ATOM 1689 C CA  . ALA A 1 216 ? 7.119   -9.041  -5.083  1.00 97.94 216 A 1 
ATOM 1690 C C   . ALA A 1 216 ? 7.224   -10.447 -5.679  1.00 98.37 216 A 1 
ATOM 1691 O O   . ALA A 1 216 ? 6.363   -10.875 -6.448  1.00 98.42 216 A 1 
ATOM 1692 C CB  . ALA A 1 216 ? 6.278   -9.013  -3.801  1.00 97.73 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? 8.291   -11.162 -5.308  1.00 98.27 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? 8.489   -12.572 -5.591  1.00 98.45 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? 8.097   -13.393 -4.356  1.00 98.52 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? 8.611   -13.161 -3.259  1.00 98.35 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? 9.947   -12.799 -5.996  1.00 98.33 217 A 1 
ATOM 1698 N N   . ILE A 1 218 ? 7.202   -14.354 -4.531  1.00 98.67 218 A 1 
ATOM 1699 C CA  . ILE A 1 218 ? 6.635   -15.175 -3.456  1.00 98.70 218 A 1 
ATOM 1700 C C   . ILE A 1 218 ? 6.875   -16.645 -3.781  1.00 98.64 218 A 1 
ATOM 1701 O O   . ILE A 1 218 ? 6.596   -17.105 -4.889  1.00 98.37 218 A 1 
ATOM 1702 C CB  . ILE A 1 218 ? 5.137   -14.851 -3.249  1.00 98.61 218 A 1 
ATOM 1703 C CG1 . ILE A 1 218 ? 4.929   -13.345 -2.951  1.00 98.01 218 A 1 
ATOM 1704 C CG2 . ILE A 1 218 ? 4.549   -15.709 -2.111  1.00 98.20 218 A 1 
ATOM 1705 C CD1 . ILE A 1 218 ? 3.466   -12.902 -3.004  1.00 96.16 218 A 1 
ATOM 1706 N N   . LYS A 1 219 ? 7.411   -17.393 -2.809  1.00 98.28 219 A 1 
ATOM 1707 C CA  . LYS A 1 219 ? 7.706   -18.825 -2.927  1.00 97.82 219 A 1 
ATOM 1708 C C   . LYS A 1 219 ? 7.403   -19.510 -1.605  1.00 97.59 219 A 1 
ATOM 1709 O O   . LYS A 1 219 ? 7.873   -19.040 -0.573  1.00 96.15 219 A 1 
ATOM 1710 C CB  . LYS A 1 219 ? 9.176   -18.993 -3.343  1.00 96.89 219 A 1 
ATOM 1711 C CG  . LYS A 1 219 ? 9.597   -20.457 -3.536  1.00 95.30 219 A 1 
ATOM 1712 C CD  . LYS A 1 219 ? 11.034  -20.521 -4.070  1.00 93.85 219 A 1 
ATOM 1713 C CE  . LYS A 1 219 ? 11.481  -21.967 -4.311  1.00 89.16 219 A 1 
ATOM 1714 N NZ  . LYS A 1 219 ? 12.809  -22.010 -4.985  1.00 82.98 219 A 1 
ATOM 1715 N N   . ASN A 1 220 ? 6.673   -20.608 -1.657  1.00 95.49 220 A 1 
ATOM 1716 C CA  . ASN A 1 220 ? 6.274   -21.387 -0.480  1.00 94.17 220 A 1 
ATOM 1717 C C   . ASN A 1 220 ? 5.584   -20.501 0.579   1.00 94.59 220 A 1 
ATOM 1718 O O   . ASN A 1 220 ? 6.027   -20.426 1.729   1.00 91.98 220 A 1 
ATOM 1719 C CB  . ASN A 1 220 ? 7.478   -22.159 0.086   1.00 91.41 220 A 1 
ATOM 1720 C CG  . ASN A 1 220 ? 8.245   -23.024 -0.892  1.00 87.49 220 A 1 
ATOM 1721 O OD1 . ASN A 1 220 ? 7.971   -23.177 -2.068  1.00 78.36 220 A 1 
ATOM 1722 N ND2 . ASN A 1 220 ? 9.312   -23.628 -0.425  1.00 78.26 220 A 1 
ATOM 1723 N N   . GLY A 1 221 ? 4.599   -19.723 0.159   1.00 95.20 221 A 1 
ATOM 1724 C CA  . GLY A 1 221 ? 3.841   -18.802 1.010   1.00 94.69 221 A 1 
ATOM 1725 C C   . GLY A 1 221 ? 4.602   -17.578 1.530   1.00 95.60 221 A 1 
ATOM 1726 O O   . GLY A 1 221 ? 4.048   -16.778 2.278   1.00 94.37 221 A 1 
ATOM 1727 N N   . LYS A 1 222 ? 5.874   -17.396 1.159   1.00 97.07 222 A 1 
ATOM 1728 C CA  . LYS A 1 222 ? 6.754   -16.355 1.714   1.00 97.47 222 A 1 
ATOM 1729 C C   . LYS A 1 222 ? 7.257   -15.390 0.650   1.00 98.12 222 A 1 
ATOM 1730 O O   . LYS A 1 222 ? 7.711   -15.804 -0.416  1.00 97.80 222 A 1 
ATOM 1731 C CB  . LYS A 1 222 ? 7.925   -17.004 2.464   1.00 96.59 222 A 1 
ATOM 1732 C CG  . LYS A 1 222 ? 7.428   -17.745 3.711   1.00 94.00 222 A 1 
ATOM 1733 C CD  . LYS A 1 222 ? 8.563   -18.465 4.436   1.00 89.38 222 A 1 
ATOM 1734 C CE  . LYS A 1 222 ? 7.938   -19.253 5.585   1.00 83.12 222 A 1 
ATOM 1735 N NZ  . LYS A 1 222 ? 8.942   -20.054 6.324   1.00 73.78 222 A 1 
ATOM 1736 N N   . SER A 1 223 ? 7.266   -14.104 0.986   1.00 97.93 223 A 1 
ATOM 1737 C CA  . SER A 1 223 ? 7.957   -13.090 0.189   1.00 98.00 223 A 1 
ATOM 1738 C C   . SER A 1 223 ? 9.467   -13.332 0.258   1.00 98.06 223 A 1 
ATOM 1739 O O   . SER A 1 223 ? 10.056  -13.288 1.335   1.00 97.54 223 A 1 
ATOM 1740 C CB  . SER A 1 223 ? 7.597   -11.695 0.697   1.00 97.56 223 A 1 
ATOM 1741 O OG  . SER A 1 223 ? 8.184   -10.701 -0.117  1.00 95.18 223 A 1 
ATOM 1742 N N   . ILE A 1 224 ? 10.100  -13.606 -0.883  1.00 98.25 224 A 1 
ATOM 1743 C CA  . ILE A 1 224 ? 11.551  -13.857 -0.974  1.00 98.06 224 A 1 
ATOM 1744 C C   . ILE A 1 224 ? 12.333  -12.694 -1.584  1.00 98.05 224 A 1 
ATOM 1745 O O   . ILE A 1 224 ? 13.549  -12.641 -1.437  1.00 97.44 224 A 1 
ATOM 1746 C CB  . ILE A 1 224 ? 11.866  -15.173 -1.718  1.00 97.76 224 A 1 
ATOM 1747 C CG1 . ILE A 1 224 ? 11.416  -15.151 -3.194  1.00 95.24 224 A 1 
ATOM 1748 C CG2 . ILE A 1 224 ? 11.259  -16.377 -0.971  1.00 93.77 224 A 1 
ATOM 1749 C CD1 . ILE A 1 224 ? 12.264  -16.086 -4.064  1.00 91.16 224 A 1 
ATOM 1750 N N   . ASP A 1 225 ? 11.648  -11.788 -2.268  1.00 96.67 225 A 1 
ATOM 1751 C CA  . ASP A 1 225 ? 12.199  -10.542 -2.796  1.00 96.49 225 A 1 
ATOM 1752 C C   . ASP A 1 225 ? 11.068  -9.543  -3.068  1.00 96.42 225 A 1 
ATOM 1753 O O   . ASP A 1 225 ? 9.923   -9.928  -3.313  1.00 95.45 225 A 1 
ATOM 1754 C CB  . ASP A 1 225 ? 13.023  -10.808 -4.069  1.00 95.71 225 A 1 
ATOM 1755 C CG  . ASP A 1 225 ? 14.112  -9.760  -4.325  1.00 94.26 225 A 1 
ATOM 1756 O OD1 . ASP A 1 225 ? 14.004  -8.641  -3.768  1.00 91.77 225 A 1 
ATOM 1757 O OD2 . ASP A 1 225 ? 15.067  -10.085 -5.061  1.00 91.20 225 A 1 
ATOM 1758 N N   . THR A 1 226 ? 11.374  -8.253  -3.011  1.00 93.83 226 A 1 
ATOM 1759 C CA  . THR A 1 226 ? 10.428  -7.192  -3.364  1.00 92.92 226 A 1 
ATOM 1760 C C   . THR A 1 226 ? 11.145  -5.933  -3.823  1.00 91.89 226 A 1 
ATOM 1761 O O   . THR A 1 226 ? 12.216  -5.581  -3.320  1.00 90.59 226 A 1 
ATOM 1762 C CB  . THR A 1 226 ? 9.454   -6.885  -2.213  1.00 92.32 226 A 1 
ATOM 1763 O OG1 . THR A 1 226 ? 8.442   -5.999  -2.633  1.00 87.79 226 A 1 
ATOM 1764 C CG2 . THR A 1 226 ? 10.125  -6.244  -1.011  1.00 87.96 226 A 1 
ATOM 1765 N N   . SER A 1 227 ? 10.536  -5.206  -4.749  1.00 90.83 227 A 1 
ATOM 1766 C CA  . SER A 1 227 ? 10.930  -3.826  -5.006  1.00 88.42 227 A 1 
ATOM 1767 C C   . SER A 1 227 ? 10.484  -2.921  -3.854  1.00 85.45 227 A 1 
ATOM 1768 O O   . SER A 1 227 ? 9.528   -3.217  -3.135  1.00 81.78 227 A 1 
ATOM 1769 C CB  . SER A 1 227 ? 10.376  -3.338  -6.350  1.00 88.20 227 A 1 
ATOM 1770 O OG  . SER A 1 227 ? 8.998   -3.040  -6.282  1.00 86.69 227 A 1 
ATOM 1771 N N   . MET A 1 228 ? 11.147  -1.774  -3.703  1.00 84.27 228 A 1 
ATOM 1772 C CA  . MET A 1 228 ? 10.526  -0.639  -3.014  1.00 83.28 228 A 1 
ATOM 1773 C C   . MET A 1 228 ? 9.413   -0.055  -3.888  1.00 83.99 228 A 1 
ATOM 1774 O O   . MET A 1 228 ? 9.282   -0.414  -5.064  1.00 81.47 228 A 1 
ATOM 1775 C CB  . MET A 1 228 ? 11.584  0.406   -2.654  1.00 80.12 228 A 1 
ATOM 1776 C CG  . MET A 1 228 ? 12.620  -0.153  -1.674  1.00 74.54 228 A 1 
ATOM 1777 S SD  . MET A 1 228 ? 11.944  -0.690  -0.076  1.00 67.39 228 A 1 
ATOM 1778 C CE  . MET A 1 228 ? 11.738  0.927   0.717   1.00 61.16 228 A 1 
ATOM 1779 N N   . GLY A 1 229 ? 8.593   0.842   -3.318  1.00 77.57 229 A 1 
ATOM 1780 C CA  . GLY A 1 229 ? 7.605   1.567   -4.107  1.00 75.59 229 A 1 
ATOM 1781 C C   . GLY A 1 229 ? 8.276   2.460   -5.152  1.00 73.87 229 A 1 
ATOM 1782 O O   . GLY A 1 229 ? 9.228   3.171   -4.842  1.00 71.36 229 A 1 
ATOM 1783 N N   . PHE A 1 230 ? 7.768   2.454   -6.388  1.00 78.18 230 A 1 
ATOM 1784 C CA  . PHE A 1 230 ? 8.248   3.336   -7.452  1.00 77.45 230 A 1 
ATOM 1785 C C   . PHE A 1 230 ? 7.095   3.918   -8.272  1.00 75.49 230 A 1 
ATOM 1786 O O   . PHE A 1 230 ? 5.995   3.371   -8.335  1.00 71.43 230 A 1 
ATOM 1787 C CB  . PHE A 1 230 ? 9.295   2.623   -8.321  1.00 76.05 230 A 1 
ATOM 1788 C CG  . PHE A 1 230 ? 8.798   1.416   -9.087  1.00 77.95 230 A 1 
ATOM 1789 C CD1 . PHE A 1 230 ? 8.726   0.161   -8.456  1.00 75.12 230 A 1 
ATOM 1790 C CD2 . PHE A 1 230 ? 8.447   1.536   -10.443 1.00 75.22 230 A 1 
ATOM 1791 C CE1 . PHE A 1 230 ? 8.305   -0.964  -9.176  1.00 72.70 230 A 1 
ATOM 1792 C CE2 . PHE A 1 230 ? 8.027   0.406   -11.161 1.00 74.34 230 A 1 
ATOM 1793 C CZ  . PHE A 1 230 ? 7.956   -0.847  -10.528 1.00 75.65 230 A 1 
ATOM 1794 N N   . THR A 1 231 ? 7.352   5.064   -8.885  1.00 71.69 231 A 1 
ATOM 1795 C CA  . THR A 1 231 ? 6.400   5.770   -9.754  1.00 71.02 231 A 1 
ATOM 1796 C C   . THR A 1 231 ? 7.052   6.036   -11.116 1.00 70.59 231 A 1 
ATOM 1797 O O   . THR A 1 231 ? 8.247   5.766   -11.278 1.00 67.42 231 A 1 
ATOM 1798 C CB  . THR A 1 231 ? 5.922   7.078   -9.107  1.00 68.00 231 A 1 
ATOM 1799 O OG1 . THR A 1 231 ? 6.981   7.986   -8.967  1.00 63.79 231 A 1 
ATOM 1800 C CG2 . THR A 1 231 ? 5.275   6.882   -7.744  1.00 63.82 231 A 1 
ATOM 1801 N N   . PRO A 1 232 ? 6.318   6.576   -12.107 1.00 65.13 232 A 1 
ATOM 1802 C CA  . PRO A 1 232 ? 6.937   7.053   -13.348 1.00 62.51 232 A 1 
ATOM 1803 C C   . PRO A 1 232 ? 8.023   8.115   -13.133 1.00 61.08 232 A 1 
ATOM 1804 O O   . PRO A 1 232 ? 8.852   8.346   -14.009 1.00 58.63 232 A 1 
ATOM 1805 C CB  . PRO A 1 232 ? 5.781   7.609   -14.186 1.00 60.07 232 A 1 
ATOM 1806 C CG  . PRO A 1 232 ? 4.555   6.880   -13.648 1.00 60.48 232 A 1 
ATOM 1807 C CD  . PRO A 1 232 ? 4.875   6.726   -12.168 1.00 66.13 232 A 1 
ATOM 1808 N N   . LEU A 1 233 ? 8.039   8.750   -11.960 1.00 54.57 233 A 1 
ATOM 1809 C CA  . LEU A 1 233 ? 9.005   9.759   -11.568 1.00 51.99 233 A 1 
ATOM 1810 C C   . LEU A 1 233 ? 10.123  9.101   -10.756 1.00 51.78 233 A 1 
ATOM 1811 O O   . LEU A 1 233 ? 9.869   8.490   -9.718  1.00 47.68 233 A 1 
ATOM 1812 C CB  . LEU A 1 233 ? 8.288   10.847  -10.767 1.00 47.61 233 A 1 
ATOM 1813 C CG  . LEU A 1 233 ? 7.123   11.470  -11.553 1.00 43.35 233 A 1 
ATOM 1814 C CD1 . LEU A 1 233 ? 6.179   12.179  -10.603 1.00 40.77 233 A 1 
ATOM 1815 C CD2 . LEU A 1 233 ? 7.630   12.391  -12.661 1.00 40.29 233 A 1 
ATOM 1816 N N   . GLU A 1 234 ? 11.357  9.260   -11.211 1.00 37.44 234 A 1 
ATOM 1817 C CA  . GLU A 1 234 ? 12.518  9.029   -10.360 1.00 37.00 234 A 1 
ATOM 1818 C C   . GLU A 1 234 ? 12.459  10.011  -9.188  1.00 38.19 234 A 1 
ATOM 1819 O O   . GLU A 1 234 ? 12.234  11.201  -9.396  1.00 37.21 234 A 1 
ATOM 1820 C CB  . GLU A 1 234 ? 13.807  9.224   -11.163 1.00 34.24 234 A 1 
ATOM 1821 C CG  . GLU A 1 234 ? 13.929  8.154   -12.248 1.00 30.41 234 A 1 
ATOM 1822 C CD  . GLU A 1 234 ? 15.167  8.275   -13.131 1.00 28.64 234 A 1 
ATOM 1823 O OE1 . GLU A 1 234 ? 15.336  7.309   -13.918 1.00 26.65 234 A 1 
ATOM 1824 O OE2 . GLU A 1 234 ? 15.882  9.276   -13.057 1.00 26.77 234 A 1 
ATOM 1825 N N   . GLY A 1 235 ? 12.606  9.534   -7.949  1.00 36.29 235 A 1 
ATOM 1826 C CA  . GLY A 1 235 ? 12.652  10.443  -6.804  1.00 35.81 235 A 1 
ATOM 1827 C C   . GLY A 1 235 ? 11.774  10.112  -5.606  1.00 36.44 235 A 1 
ATOM 1828 O O   . GLY A 1 235 ? 11.673  10.937  -4.702  1.00 35.29 235 A 1 
ATOM 1829 N N   . LEU A 1 236 ? 11.201  8.906   -5.502  1.00 40.53 236 A 1 
ATOM 1830 C CA  . LEU A 1 236 ? 10.744  8.400   -4.203  1.00 40.08 236 A 1 
ATOM 1831 C C   . LEU A 1 236 ? 11.961  7.890   -3.410  1.00 40.84 236 A 1 
ATOM 1832 O O   . LEU A 1 236 ? 12.142  6.689   -3.235  1.00 38.77 236 A 1 
ATOM 1833 C CB  . LEU A 1 236 ? 9.660   7.331   -4.395  1.00 36.84 236 A 1 
ATOM 1834 C CG  . LEU A 1 236 ? 8.359   7.823   -5.048  1.00 33.60 236 A 1 
ATOM 1835 C CD1 . LEU A 1 236 ? 7.434   6.622   -5.241  1.00 30.79 236 A 1 
ATOM 1836 C CD2 . LEU A 1 236 ? 7.626   8.856   -4.202  1.00 30.43 236 A 1 
ATOM 1837 N N   . ILE A 1 237 ? 12.842  8.813   -2.997  1.00 34.63 237 A 1 
ATOM 1838 C CA  . ILE A 1 237 ? 14.155  8.493   -2.397  1.00 33.28 237 A 1 
ATOM 1839 C C   . ILE A 1 237 ? 14.060  8.316   -0.868  1.00 33.16 237 A 1 
ATOM 1840 O O   . ILE A 1 237 ? 14.978  7.806   -0.239  1.00 31.87 237 A 1 
ATOM 1841 C CB  . ILE A 1 237 ? 15.192  9.567   -2.825  1.00 31.33 237 A 1 
ATOM 1842 C CG1 . ILE A 1 237 ? 15.286  9.640   -4.373  1.00 29.57 237 A 1 
ATOM 1843 C CG2 . ILE A 1 237 ? 16.591  9.296   -2.249  1.00 30.21 237 A 1 
ATOM 1844 C CD1 . ILE A 1 237 ? 16.171  10.774  -4.904  1.00 28.36 237 A 1 
ATOM 1845 N N   . MET A 1 238 ? 12.937  8.716   -0.250  1.00 32.27 238 A 1 
ATOM 1846 C CA  . MET A 1 238 ? 12.768  8.759   1.205   1.00 31.41 238 A 1 
ATOM 1847 C C   . MET A 1 238 ? 11.804  7.677   1.704   1.00 32.55 238 A 1 
ATOM 1848 O O   . MET A 1 238 ? 10.699  7.529   1.181   1.00 31.54 238 A 1 
ATOM 1849 C CB  . MET A 1 238 ? 12.280  10.157  1.625   1.00 28.90 238 A 1 
ATOM 1850 C CG  . MET A 1 238 ? 13.323  11.258  1.364   1.00 26.05 238 A 1 
ATOM 1851 S SD  . MET A 1 238 ? 14.712  11.300  2.522   1.00 24.03 238 A 1 
ATOM 1852 C CE  . MET A 1 238 ? 13.914  12.084  3.948   1.00 22.60 238 A 1 
ATOM 1853 N N   . GLY A 1 239 ? 12.205  6.980   2.767   1.00 34.78 239 A 1 
ATOM 1854 C CA  . GLY A 1 239 ? 11.361  6.018   3.470   1.00 33.53 239 A 1 
ATOM 1855 C C   . GLY A 1 239 ? 11.218  4.669   2.758   1.00 33.78 239 A 1 
ATOM 1856 O O   . GLY A 1 239 ? 12.161  4.158   2.159   1.00 32.21 239 A 1 
ATOM 1857 N N   . THR A 1 240 ? 10.023  4.093   2.818   1.00 33.70 240 A 1 
ATOM 1858 C CA  . THR A 1 240 ? 9.698   2.791   2.205   1.00 33.17 240 A 1 
ATOM 1859 C C   . THR A 1 240 ? 9.544   2.839   0.678   1.00 34.00 240 A 1 
ATOM 1860 O O   . THR A 1 240 ? 9.048   1.892   0.072   1.00 32.09 240 A 1 
ATOM 1861 C CB  . THR A 1 240 ? 8.435   2.189   2.834   1.00 29.71 240 A 1 
ATOM 1862 O OG1 . THR A 1 240 ? 7.359   3.085   2.711   1.00 27.57 240 A 1 
ATOM 1863 C CG2 . THR A 1 240 ? 8.617   1.889   4.317   1.00 27.27 240 A 1 
ATOM 1864 N N   . ARG A 1 241 ? 9.954   3.934   0.040   1.00 38.58 241 A 1 
ATOM 1865 C CA  . ARG A 1 241 ? 9.855   4.158   -1.402  1.00 39.11 241 A 1 
ATOM 1866 C C   . ARG A 1 241 ? 11.207  4.576   -1.971  1.00 41.03 241 A 1 
ATOM 1867 O O   . ARG A 1 241 ? 11.888  5.412   -1.395  1.00 39.78 241 A 1 
ATOM 1868 C CB  . ARG A 1 241 ? 8.789   5.219   -1.703  1.00 35.35 241 A 1 
ATOM 1869 C CG  . ARG A 1 241 ? 7.390   4.834   -1.205  1.00 31.72 241 A 1 
ATOM 1870 C CD  . ARG A 1 241 ? 6.381   5.906   -1.603  1.00 30.00 241 A 1 
ATOM 1871 N NE  . ARG A 1 241 ? 5.025   5.564   -1.145  1.00 28.00 241 A 1 
ATOM 1872 C CZ  . ARG A 1 241 ? 3.923   6.259   -1.377  1.00 26.06 241 A 1 
ATOM 1873 N NH1 . ARG A 1 241 ? 3.931   7.370   -2.051  1.00 25.48 241 A 1 
ATOM 1874 N NH2 . ARG A 1 241 ? 2.779   5.836   -0.921  1.00 25.58 241 A 1 
ATOM 1875 N N   . SER A 1 242 ? 11.563  4.035   -3.127  1.00 41.79 242 A 1 
ATOM 1876 C CA  . SER A 1 242 ? 12.734  4.482   -3.880  1.00 41.26 242 A 1 
ATOM 1877 C C   . SER A 1 242 ? 12.460  4.392   -5.377  1.00 43.66 242 A 1 
ATOM 1878 O O   . SER A 1 242 ? 11.890  3.408   -5.848  1.00 41.36 242 A 1 
ATOM 1879 C CB  . SER A 1 242 ? 13.987  3.683   -3.497  1.00 37.00 242 A 1 
ATOM 1880 O OG  . SER A 1 242 ? 13.897  2.334   -3.919  1.00 33.46 242 A 1 
ATOM 1881 N N   . GLY A 1 243 ? 12.878  5.408   -6.131  1.00 47.76 243 A 1 
ATOM 1882 C CA  . GLY A 1 243 ? 12.952  5.322   -7.585  1.00 48.19 243 A 1 
ATOM 1883 C C   . GLY A 1 243 ? 14.137  4.461   -8.035  1.00 50.29 243 A 1 
ATOM 1884 O O   . GLY A 1 243 ? 15.085  4.253   -7.280  1.00 48.87 243 A 1 
ATOM 1885 N N   . ASP A 1 244 ? 14.095  3.987   -9.281  1.00 55.95 244 A 1 
ATOM 1886 C CA  . ASP A 1 244 ? 15.239  3.353   -9.951  1.00 57.17 244 A 1 
ATOM 1887 C C   . ASP A 1 244 ? 16.165  4.465   -10.474 1.00 59.55 244 A 1 
ATOM 1888 O O   . ASP A 1 244 ? 16.128  4.815   -11.654 1.00 58.00 244 A 1 
ATOM 1889 C CB  . ASP A 1 244 ? 14.723  2.389   -11.042 1.00 53.29 244 A 1 
ATOM 1890 C CG  . ASP A 1 244 ? 15.797  1.492   -11.681 1.00 49.02 244 A 1 
ATOM 1891 O OD1 . ASP A 1 244 ? 16.870  1.335   -11.071 1.00 45.81 244 A 1 
ATOM 1892 O OD2 . ASP A 1 244 ? 15.492  0.873   -12.742 1.00 44.92 244 A 1 
ATOM 1893 N N   . ILE A 1 245 ? 16.908  5.098   -9.549  1.00 59.23 245 A 1 
ATOM 1894 C CA  . ILE A 1 245 ? 17.861  6.179   -9.820  1.00 62.16 245 A 1 
ATOM 1895 C C   . ILE A 1 245 ? 19.225  5.826   -9.230  1.00 64.43 245 A 1 
ATOM 1896 O O   . ILE A 1 245 ? 19.324  5.387   -8.083  1.00 63.29 245 A 1 
ATOM 1897 C CB  . ILE A 1 245 ? 17.336  7.545   -9.322  1.00 61.42 245 A 1 
ATOM 1898 C CG1 . ILE A 1 245 ? 18.268  8.693   -9.784  1.00 57.15 245 A 1 
ATOM 1899 C CG2 . ILE A 1 245 ? 17.135  7.579   -7.794  1.00 57.29 245 A 1 
ATOM 1900 C CD1 . ILE A 1 245 ? 17.714  10.104  -9.529  1.00 54.05 245 A 1 
ATOM 1901 N N   . ASP A 1 246 ? 20.283  6.048   -10.002 1.00 64.99 246 A 1 
ATOM 1902 C CA  . ASP A 1 246 ? 21.647  5.880   -9.513  1.00 68.07 246 A 1 
ATOM 1903 C C   . ASP A 1 246 ? 21.955  6.908   -8.421  1.00 70.87 246 A 1 
ATOM 1904 O O   . ASP A 1 246 ? 21.765  8.115   -8.603  1.00 70.54 246 A 1 
ATOM 1905 C CB  . ASP A 1 246 ? 22.659  6.000   -10.663 1.00 64.50 246 A 1 
ATOM 1906 C CG  . ASP A 1 246 ? 22.605  4.832   -11.650 1.00 58.03 246 A 1 
ATOM 1907 O OD1 . ASP A 1 246 ? 22.318  3.700   -11.196 1.00 54.18 246 A 1 
ATOM 1908 O OD2 . ASP A 1 246 ? 22.895  5.078   -12.841 1.00 51.36 246 A 1 
ATOM 1909 N N   . LEU A 1 247 ? 22.498  6.441   -7.287  1.00 69.12 247 A 1 
ATOM 1910 C CA  . LEU A 1 247 ? 22.866  7.309   -6.162  1.00 72.14 247 A 1 
ATOM 1911 C C   . LEU A 1 247 ? 23.809  8.443   -6.595  1.00 74.75 247 A 1 
ATOM 1912 O O   . LEU A 1 247 ? 23.682  9.569   -6.124  1.00 73.72 247 A 1 
ATOM 1913 C CB  . LEU A 1 247 ? 23.505  6.439   -5.060  1.00 69.98 247 A 1 
ATOM 1914 C CG  . LEU A 1 247 ? 23.956  7.220   -3.814  1.00 66.04 247 A 1 
ATOM 1915 C CD1 . LEU A 1 247 ? 22.789  7.909   -3.102  1.00 63.95 247 A 1 
ATOM 1916 C CD2 . LEU A 1 247 ? 24.634  6.269   -2.829  1.00 61.20 247 A 1 
ATOM 1917 N N   . GLY A 1 248 ? 24.726  8.162   -7.528  1.00 71.47 248 A 1 
ATOM 1918 C CA  . GLY A 1 248 ? 25.628  9.164   -8.101  1.00 73.80 248 A 1 
ATOM 1919 C C   . GLY A 1 248 ? 24.892  10.291  -8.833  1.00 76.65 248 A 1 
ATOM 1920 O O   . GLY A 1 248 ? 25.271  11.450  -8.689  1.00 76.50 248 A 1 
ATOM 1921 N N   . ALA A 1 249 ? 23.813  9.980   -9.549  1.00 73.83 249 A 1 
ATOM 1922 C CA  . ALA A 1 249 ? 22.985  10.984  -10.217 1.00 75.49 249 A 1 
ATOM 1923 C C   . ALA A 1 249 ? 22.237  11.861  -9.203  1.00 77.54 249 A 1 
ATOM 1924 O O   . ALA A 1 249 ? 22.227  13.081  -9.346  1.00 76.51 249 A 1 
ATOM 1925 C CB  . ALA A 1 249 ? 22.023  10.283  -11.185 1.00 73.27 249 A 1 
ATOM 1926 N N   . ALA A 1 250 ? 21.686  11.269  -8.136  1.00 73.13 250 A 1 
ATOM 1927 C CA  . ALA A 1 250 ? 21.029  12.022  -7.068  1.00 74.09 250 A 1 
ATOM 1928 C C   . ALA A 1 250 ? 22.001  12.991  -6.371  1.00 76.59 250 A 1 
ATOM 1929 O O   . ALA A 1 250 ? 21.696  14.173  -6.242  1.00 75.77 250 A 1 
ATOM 1930 C CB  . ALA A 1 250 ? 20.394  11.034  -6.082  1.00 71.33 250 A 1 
ATOM 1931 N N   . ILE A 1 251 ? 23.195  12.516  -5.988  1.00 76.42 251 A 1 
ATOM 1932 C CA  . ILE A 1 251 ? 24.237  13.347  -5.358  1.00 79.44 251 A 1 
ATOM 1933 C C   . ILE A 1 251 ? 24.690  14.469  -6.303  1.00 81.44 251 A 1 
ATOM 1934 O O   . ILE A 1 251 ? 24.817  15.613  -5.880  1.00 82.08 251 A 1 
ATOM 1935 C CB  . ILE A 1 251 ? 25.431  12.468  -4.909  1.00 79.20 251 A 1 
ATOM 1936 C CG1 . ILE A 1 251 ? 24.997  11.534  -3.754  1.00 77.55 251 A 1 
ATOM 1937 C CG2 . ILE A 1 251 ? 26.631  13.332  -4.463  1.00 77.54 251 A 1 
ATOM 1938 C CD1 . ILE A 1 251 ? 26.023  10.437  -3.427  1.00 72.48 251 A 1 
ATOM 1939 N N   . TYR A 1 252 ? 24.899  14.161  -7.590  1.00 81.19 252 A 1 
ATOM 1940 C CA  . TYR A 1 252 ? 25.275  15.154  -8.595  1.00 82.30 252 A 1 
ATOM 1941 C C   . TYR A 1 252 ? 24.226  16.267  -8.719  1.00 83.47 252 A 1 
ATOM 1942 O O   . TYR A 1 252 ? 24.579  17.444  -8.736  1.00 83.27 252 A 1 
ATOM 1943 C CB  . TYR A 1 252 ? 25.493  14.454  -9.939  1.00 82.43 252 A 1 
ATOM 1944 C CG  . TYR A 1 252 ? 25.786  15.407  -11.082 1.00 81.64 252 A 1 
ATOM 1945 C CD1 . TYR A 1 252 ? 24.743  15.852  -11.921 1.00 78.16 252 A 1 
ATOM 1946 C CD2 . TYR A 1 252 ? 27.100  15.865  -11.292 1.00 78.68 252 A 1 
ATOM 1947 C CE1 . TYR A 1 252 ? 25.017  16.743  -12.973 1.00 76.81 252 A 1 
ATOM 1948 C CE2 . TYR A 1 252 ? 27.380  16.756  -12.343 1.00 77.41 252 A 1 
ATOM 1949 C CZ  . TYR A 1 252 ? 26.336  17.194  -13.185 1.00 80.10 252 A 1 
ATOM 1950 O OH  . TYR A 1 252 ? 26.605  18.052  -14.206 1.00 77.55 252 A 1 
ATOM 1951 N N   . LEU A 1 253 ? 22.937  15.918  -8.760  1.00 76.41 253 A 1 
ATOM 1952 C CA  . LEU A 1 253 ? 21.854  16.905  -8.821  1.00 76.80 253 A 1 
ATOM 1953 C C   . LEU A 1 253 ? 21.776  17.751  -7.544  1.00 77.52 253 A 1 
ATOM 1954 O O   . LEU A 1 253 ? 21.607  18.961  -7.634  1.00 77.52 253 A 1 
ATOM 1955 C CB  . LEU A 1 253 ? 20.521  16.193  -9.089  1.00 74.94 253 A 1 
ATOM 1956 C CG  . LEU A 1 253 ? 20.396  15.608  -10.508 1.00 71.60 253 A 1 
ATOM 1957 C CD1 . LEU A 1 253 ? 19.138  14.746  -10.586 1.00 69.66 253 A 1 
ATOM 1958 C CD2 . LEU A 1 253 ? 20.302  16.698  -11.578 1.00 69.76 253 A 1 
ATOM 1959 N N   . MET A 1 254 ? 21.957  17.142  -6.364  1.00 77.32 254 A 1 
ATOM 1960 C CA  . MET A 1 254 ? 22.003  17.881  -5.096  1.00 80.11 254 A 1 
ATOM 1961 C C   . MET A 1 254 ? 23.126  18.922  -5.078  1.00 82.38 254 A 1 
ATOM 1962 O O   . MET A 1 254 ? 22.895  20.047  -4.640  1.00 83.91 254 A 1 
ATOM 1963 C CB  . MET A 1 254 ? 22.183  16.917  -3.918  1.00 79.39 254 A 1 
ATOM 1964 C CG  . MET A 1 254 ? 20.934  16.077  -3.649  1.00 77.98 254 A 1 
ATOM 1965 S SD  . MET A 1 254 ? 21.151  14.784  -2.388  1.00 76.82 254 A 1 
ATOM 1966 C CE  . MET A 1 254 ? 21.385  15.811  -0.913  1.00 68.45 254 A 1 
ATOM 1967 N N   . ASP A 1 255 ? 24.315  18.568  -5.577  1.00 83.61 255 A 1 
ATOM 1968 C CA  . ASP A 1 255 ? 25.460  19.479  -5.690  1.00 84.57 255 A 1 
ATOM 1969 C C   . ASP A 1 255 ? 25.180  20.612  -6.691  1.00 84.64 255 A 1 
ATOM 1970 O O   . ASP A 1 255 ? 25.361  21.786  -6.375  1.00 85.34 255 A 1 
ATOM 1971 C CB  . ASP A 1 255 ? 26.701  18.664  -6.088  1.00 85.37 255 A 1 
ATOM 1972 C CG  . ASP A 1 255 ? 27.962  19.527  -6.219  1.00 78.72 255 A 1 
ATOM 1973 O OD1 . ASP A 1 255 ? 28.397  20.065  -5.181  1.00 73.30 255 A 1 
ATOM 1974 O OD2 . ASP A 1 255 ? 28.487  19.621  -7.354  1.00 72.62 255 A 1 
ATOM 1975 N N   . LYS A 1 256 ? 24.672  20.281  -7.882  1.00 85.63 256 A 1 
ATOM 1976 C CA  . LYS A 1 256 ? 24.384  21.267  -8.935  1.00 84.88 256 A 1 
ATOM 1977 C C   . LYS A 1 256 ? 23.291  22.260  -8.561  1.00 84.98 256 A 1 
ATOM 1978 O O   . LYS A 1 256 ? 23.436  23.444  -8.854  1.00 85.09 256 A 1 
ATOM 1979 C CB  . LYS A 1 256 ? 24.016  20.554  -10.249 1.00 86.16 256 A 1 
ATOM 1980 C CG  . LYS A 1 256 ? 25.214  19.893  -10.940 1.00 83.77 256 A 1 
ATOM 1981 C CD  . LYS A 1 256 ? 26.314  20.906  -11.268 1.00 81.39 256 A 1 
ATOM 1982 C CE  . LYS A 1 256 ? 27.492  20.204  -11.923 1.00 77.97 256 A 1 
ATOM 1983 N NZ  . LYS A 1 256 ? 28.676  21.096  -11.954 1.00 70.48 256 A 1 
ATOM 1984 N N   . GLU A 1 257 ? 22.245  21.797  -7.914  1.00 85.20 257 A 1 
ATOM 1985 C CA  . GLU A 1 257 ? 21.130  22.633  -7.463  1.00 83.96 257 A 1 
ATOM 1986 C C   . GLU A 1 257 ? 21.395  23.289  -6.093  1.00 84.38 257 A 1 
ATOM 1987 O O   . GLU A 1 257 ? 20.590  24.093  -5.631  1.00 82.34 257 A 1 
ATOM 1988 C CB  . GLU A 1 257 ? 19.839  21.797  -7.448  1.00 82.68 257 A 1 
ATOM 1989 C CG  . GLU A 1 257 ? 19.408  21.284  -8.836  1.00 79.76 257 A 1 
ATOM 1990 C CD  . GLU A 1 257 ? 19.073  22.404  -9.832  1.00 79.22 257 A 1 
ATOM 1991 O OE1 . GLU A 1 257 ? 19.467  22.267  -11.016 1.00 71.76 257 A 1 
ATOM 1992 O OE2 . GLU A 1 257 ? 18.406  23.378  -9.423  1.00 72.12 257 A 1 
ATOM 1993 N N   . MET A 1 258 ? 22.530  22.966  -5.446  1.00 89.09 258 A 1 
ATOM 1994 C CA  . MET A 1 258 ? 22.906  23.443  -4.104  1.00 89.64 258 A 1 
ATOM 1995 C C   . MET A 1 258 ? 21.808  23.209  -3.058  1.00 89.29 258 A 1 
ATOM 1996 O O   . MET A 1 258 ? 21.494  24.075  -2.238  1.00 87.55 258 A 1 
ATOM 1997 C CB  . MET A 1 258 ? 23.374  24.910  -4.156  1.00 90.37 258 A 1 
ATOM 1998 C CG  . MET A 1 258 ? 24.577  25.135  -5.079  1.00 84.90 258 A 1 
ATOM 1999 S SD  . MET A 1 258 ? 25.159  26.856  -5.121  1.00 77.61 258 A 1 
ATOM 2000 C CE  . MET A 1 258 ? 23.799  27.609  -6.058  1.00 67.77 258 A 1 
ATOM 2001 N N   . ILE A 1 259 ? 21.200  22.020  -3.070  1.00 87.43 259 A 1 
ATOM 2002 C CA  . ILE A 1 259 ? 20.094  21.651  -2.178  1.00 85.90 259 A 1 
ATOM 2003 C C   . ILE A 1 259 ? 20.450  20.464  -1.277  1.00 85.32 259 A 1 
ATOM 2004 O O   . ILE A 1 259 ? 21.146  19.527  -1.667  1.00 84.19 259 A 1 
ATOM 2005 C CB  . ILE A 1 259 ? 18.772  21.423  -2.950  1.00 83.62 259 A 1 
ATOM 2006 C CG1 . ILE A 1 259 ? 18.896  20.304  -4.005  1.00 79.06 259 A 1 
ATOM 2007 C CG2 . ILE A 1 259 ? 18.270  22.746  -3.543  1.00 78.31 259 A 1 
ATOM 2008 C CD1 . ILE A 1 259 ? 17.590  19.990  -4.746  1.00 76.38 259 A 1 
ATOM 2009 N N   . GLY A 1 260 ? 19.929  20.486  -0.046  1.00 85.72 260 A 1 
ATOM 2010 C CA  . GLY A 1 260 ? 20.033  19.371  0.899   1.00 83.18 260 A 1 
ATOM 2011 C C   . GLY A 1 260 ? 18.990  18.269  0.669   1.00 81.72 260 A 1 
ATOM 2012 O O   . GLY A 1 260 ? 18.108  18.381  -0.185  1.00 80.10 260 A 1 
ATOM 2013 N N   . SER A 1 261 ? 19.054  17.217  1.487   1.00 80.04 261 A 1 
ATOM 2014 C CA  . SER A 1 261 ? 18.205  16.019  1.382   1.00 76.45 261 A 1 
ATOM 2015 C C   . SER A 1 261 ? 16.696  16.308  1.433   1.00 75.24 261 A 1 
ATOM 2016 O O   . SER A 1 261 ? 15.936  15.747  0.645   1.00 72.86 261 A 1 
ATOM 2017 C CB  . SER A 1 261 ? 18.576  15.037  2.501   1.00 74.65 261 A 1 
ATOM 2018 O OG  . SER A 1 261 ? 18.500  15.670  3.765   1.00 70.43 261 A 1 
ATOM 2019 N N   . GLN A 1 262 ? 16.258  17.224  2.304   1.00 75.65 262 A 1 
ATOM 2020 C CA  . GLN A 1 262 ? 14.838  17.585  2.405   1.00 74.24 262 A 1 
ATOM 2021 C C   . GLN A 1 262 ? 14.344  18.375  1.185   1.00 74.15 262 A 1 
ATOM 2022 O O   . GLN A 1 262 ? 13.224  18.170  0.703   1.00 72.02 262 A 1 
ATOM 2023 C CB  . GLN A 1 262 ? 14.604  18.389  3.696   1.00 72.93 262 A 1 
ATOM 2024 C CG  . GLN A 1 262 ? 14.829  17.562  4.975   1.00 67.81 262 A 1 
ATOM 2025 C CD  . GLN A 1 262 ? 13.882  16.370  5.088   1.00 63.60 262 A 1 
ATOM 2026 O OE1 . GLN A 1 262 ? 12.864  16.277  4.424   1.00 59.48 262 A 1 
ATOM 2027 N NE2 . GLN A 1 262 ? 14.186  15.394  5.913   1.00 56.70 262 A 1 
ATOM 2028 N N   . ALA A 1 263 ? 15.189  19.257  0.654   1.00 75.39 263 A 1 
ATOM 2029 C CA  . ALA A 1 263 ? 14.854  20.054  -0.519  1.00 75.54 263 A 1 
ATOM 2030 C C   . ALA A 1 263 ? 14.809  19.192  -1.789  1.00 75.02 263 A 1 
ATOM 2031 O O   . ALA A 1 263 ? 13.847  19.305  -2.548  1.00 74.04 263 A 1 
ATOM 2032 C CB  . ALA A 1 263 ? 15.844  21.212  -0.623  1.00 76.79 263 A 1 
ATOM 2033 N N   . VAL A 1 264 ? 15.768  18.271  -1.979  1.00 74.02 264 A 1 
ATOM 2034 C CA  . VAL A 1 264 ? 15.759  17.357  -3.136  1.00 71.28 264 A 1 
ATOM 2035 C C   . VAL A 1 264 ? 14.567  16.400  -3.092  1.00 69.38 264 A 1 
ATOM 2036 O O   . VAL A 1 264 ? 13.909  16.188  -4.108  1.00 67.47 264 A 1 
ATOM 2037 C CB  . VAL A 1 264 ? 17.110  16.627  -3.288  1.00 71.02 264 A 1 
ATOM 2038 C CG1 . VAL A 1 264 ? 17.331  15.493  -2.294  1.00 65.64 264 A 1 
ATOM 2039 C CG2 . VAL A 1 264 ? 17.259  16.058  -4.697  1.00 66.17 264 A 1 
ATOM 2040 N N   . SER A 1 265 ? 14.205  15.906  -1.900  1.00 68.80 265 A 1 
ATOM 2041 C CA  . SER A 1 265 ? 12.991  15.103  -1.714  1.00 67.14 265 A 1 
ATOM 2042 C C   . SER A 1 265 ? 11.736  15.891  -2.111  1.00 66.97 265 A 1 
ATOM 2043 O O   . SER A 1 265 ? 10.886  15.397  -2.854  1.00 65.25 265 A 1 
ATOM 2044 C CB  . SER A 1 265 ? 12.894  14.645  -0.257  1.00 65.07 265 A 1 
ATOM 2045 O OG  . SER A 1 265 ? 11.728  13.860  -0.067  1.00 58.25 265 A 1 
ATOM 2046 N N   . THR A 1 266 ? 11.634  17.148  -1.666  1.00 67.43 266 A 1 
ATOM 2047 C CA  . THR A 1 266 ? 10.516  18.028  -2.029  1.00 67.66 266 A 1 
ATOM 2048 C C   . THR A 1 266 ? 10.474  18.300  -3.535  1.00 67.40 266 A 1 
ATOM 2049 O O   . THR A 1 266 ? 9.402   18.206  -4.133  1.00 66.74 266 A 1 
ATOM 2050 C CB  . THR A 1 266 ? 10.593  19.347  -1.251  1.00 67.33 266 A 1 
ATOM 2051 O OG1 . THR A 1 266 ? 10.518  19.073  0.128   1.00 64.07 266 A 1 
ATOM 2052 C CG2 . THR A 1 266 ? 9.443   20.298  -1.580  1.00 64.56 266 A 1 
ATOM 2053 N N   . LEU A 1 267 ? 11.624  18.580  -4.154  1.00 65.69 267 A 1 
ATOM 2054 C CA  . LEU A 1 267 ? 11.746  18.825  -5.590  1.00 65.43 267 A 1 
ATOM 2055 C C   . LEU A 1 267 ? 11.202  17.640  -6.399  1.00 64.48 267 A 1 
ATOM 2056 O O   . LEU A 1 267 ? 10.308  17.820  -7.223  1.00 63.77 267 A 1 
ATOM 2057 C CB  . LEU A 1 267 ? 13.224  19.123  -5.915  1.00 65.69 267 A 1 
ATOM 2058 C CG  . LEU A 1 267 ? 13.505  19.432  -7.396  1.00 62.25 267 A 1 
ATOM 2059 C CD1 . LEU A 1 267 ? 12.832  20.730  -7.839  1.00 61.08 267 A 1 
ATOM 2060 C CD2 . LEU A 1 267 ? 15.009  19.562  -7.619  1.00 60.66 267 A 1 
ATOM 2061 N N   . PHE A 1 268 ? 11.669  16.426  -6.116  1.00 65.22 268 A 1 
ATOM 2062 C CA  . PHE A 1 268 ? 11.240  15.239  -6.854  1.00 63.60 268 A 1 
ATOM 2063 C C   . PHE A 1 268 ? 9.781   14.841  -6.595  1.00 61.77 268 A 1 
ATOM 2064 O O   . PHE A 1 268 ? 9.106   14.384  -7.514  1.00 58.89 268 A 1 
ATOM 2065 C CB  . PHE A 1 268 ? 12.190  14.078  -6.546  1.00 62.58 268 A 1 
ATOM 2066 C CG  . PHE A 1 268 ? 13.618  14.249  -7.038  1.00 61.97 268 A 1 
ATOM 2067 C CD1 . PHE A 1 268 ? 13.883  14.758  -8.323  1.00 60.36 268 A 1 
ATOM 2068 C CD2 . PHE A 1 268 ? 14.690  13.842  -6.225  1.00 59.49 268 A 1 
ATOM 2069 C CE1 . PHE A 1 268 ? 15.208  14.871  -8.780  1.00 58.96 268 A 1 
ATOM 2070 C CE2 . PHE A 1 268 ? 16.012  13.953  -6.685  1.00 58.63 268 A 1 
ATOM 2071 C CZ  . PHE A 1 268 ? 16.273  14.467  -7.962  1.00 59.03 268 A 1 
ATOM 2072 N N   . ASN A 1 269 ? 9.270   15.043  -5.373  1.00 59.52 269 A 1 
ATOM 2073 C CA  . ASN A 1 269 ? 7.908   14.623  -5.032  1.00 58.30 269 A 1 
ATOM 2074 C C   . ASN A 1 269 ? 6.822   15.655  -5.395  1.00 57.10 269 A 1 
ATOM 2075 O O   . ASN A 1 269 ? 5.662   15.270  -5.540  1.00 54.48 269 A 1 
ATOM 2076 C CB  . ASN A 1 269 ? 7.856   14.244  -3.545  1.00 55.79 269 A 1 
ATOM 2077 C CG  . ASN A 1 269 ? 8.588   12.945  -3.248  1.00 51.36 269 A 1 
ATOM 2078 O OD1 . ASN A 1 269 ? 8.325   11.912  -3.833  1.00 48.21 269 A 1 
ATOM 2079 N ND2 . ASN A 1 269 ? 9.518   12.947  -2.322  1.00 46.59 269 A 1 
ATOM 2080 N N   . LYS A 1 270 ? 7.150   16.957  -5.517  1.00 53.25 270 A 1 
ATOM 2081 C CA  . LYS A 1 270 ? 6.142   18.022  -5.705  1.00 52.69 270 A 1 
ATOM 2082 C C   . LYS A 1 270 ? 6.207   18.748  -7.047  1.00 51.80 270 A 1 
ATOM 2083 O O   . LYS A 1 270 ? 5.205   19.328  -7.449  1.00 48.99 270 A 1 
ATOM 2084 C CB  . LYS A 1 270 ? 6.201   19.034  -4.547  1.00 50.01 270 A 1 
ATOM 2085 C CG  . LYS A 1 270 ? 5.881   18.410  -3.184  1.00 46.40 270 A 1 
ATOM 2086 C CD  . LYS A 1 270 ? 5.752   19.503  -2.114  1.00 46.28 270 A 1 
ATOM 2087 C CE  . LYS A 1 270 ? 5.388   18.879  -0.762  1.00 42.01 270 A 1 
ATOM 2088 N NZ  . LYS A 1 270 ? 5.248   19.910  0.299   1.00 38.75 270 A 1 
ATOM 2089 N N   . TYR A 1 271 ? 7.345   18.727  -7.743  1.00 52.74 271 A 1 
ATOM 2090 C CA  . TYR A 1 271 ? 7.562   19.570  -8.931  1.00 51.63 271 A 1 
ATOM 2091 C C   . TYR A 1 271 ? 7.711   18.790  -10.243 1.00 49.76 271 A 1 
ATOM 2092 O O   . TYR A 1 271 ? 8.205   19.310  -11.240 1.00 46.74 271 A 1 
ATOM 2093 C CB  . TYR A 1 271 ? 8.721   20.538  -8.674  1.00 49.37 271 A 1 
ATOM 2094 C CG  . TYR A 1 271 ? 8.425   21.549  -7.586  1.00 47.38 271 A 1 
ATOM 2095 C CD1 . TYR A 1 271 ? 7.757   22.747  -7.906  1.00 46.09 271 A 1 
ATOM 2096 C CD2 . TYR A 1 271 ? 8.804   21.293  -6.255  1.00 44.96 271 A 1 
ATOM 2097 C CE1 . TYR A 1 271 ? 7.483   23.694  -6.903  1.00 43.61 271 A 1 
ATOM 2098 C CE2 . TYR A 1 271 ? 8.527   22.234  -5.246  1.00 42.28 271 A 1 
ATOM 2099 C CZ  . TYR A 1 271 ? 7.872   23.439  -5.571  1.00 41.17 271 A 1 
ATOM 2100 O OH  . TYR A 1 271 ? 7.620   24.360  -4.597  1.00 39.45 271 A 1 
ATOM 2101 N N   . SER A 1 272 ? 7.239   17.561  -10.273 1.00 49.08 272 A 1 
ATOM 2102 C CA  . SER A 1 272 ? 7.362   16.670  -11.435 1.00 47.85 272 A 1 
ATOM 2103 C C   . SER A 1 272 ? 6.351   16.917  -12.566 1.00 47.79 272 A 1 
ATOM 2104 O O   . SER A 1 272 ? 6.405   16.263  -13.608 1.00 45.17 272 A 1 
ATOM 2105 C CB  . SER A 1 272 ? 7.300   15.252  -10.919 1.00 44.55 272 A 1 
ATOM 2106 O OG  . SER A 1 272 ? 6.138   15.078  -10.124 1.00 40.91 272 A 1 
ATOM 2107 N N   . GLY A 1 273 ? 5.454   17.894  -12.390 1.00 43.04 273 A 1 
ATOM 2108 C CA  . GLY A 1 273 ? 4.451   18.275  -13.389 1.00 43.43 273 A 1 
ATOM 2109 C C   . GLY A 1 273 ? 3.237   17.341  -13.448 1.00 44.56 273 A 1 
ATOM 2110 O O   . GLY A 1 273 ? 3.158   16.323  -12.765 1.00 42.83 273 A 1 
ATOM 2111 N N   . VAL A 1 274 ? 2.265   17.710  -14.278 1.00 39.63 274 A 1 
ATOM 2112 C CA  . VAL A 1 274 ? 1.036   16.933  -14.504 1.00 40.01 274 A 1 
ATOM 2113 C C   . VAL A 1 274 ? 1.097   16.295  -15.888 1.00 42.17 274 A 1 
ATOM 2114 O O   . VAL A 1 274 ? 1.317   16.983  -16.887 1.00 40.47 274 A 1 
ATOM 2115 C CB  . VAL A 1 274 ? -0.227  17.798  -14.336 1.00 36.00 274 A 1 
ATOM 2116 C CG1 . VAL A 1 274 ? -1.508  16.980  -14.533 1.00 31.52 274 A 1 
ATOM 2117 C CG2 . VAL A 1 274 ? -0.289  18.432  -12.937 1.00 31.81 274 A 1 
ATOM 2118 N N   . ALA A 1 275 ? 0.885   14.978  -15.956 1.00 48.17 275 A 1 
ATOM 2119 C CA  . ALA A 1 275 ? 0.788   14.273  -17.226 1.00 49.30 275 A 1 
ATOM 2120 C C   . ALA A 1 275 ? -0.439  14.768  -18.012 1.00 51.59 275 A 1 
ATOM 2121 O O   . ALA A 1 275 ? -1.577  14.649  -17.558 1.00 50.46 275 A 1 
ATOM 2122 C CB  . ALA A 1 275 ? 0.745   12.766  -16.957 1.00 46.83 275 A 1 
ATOM 2123 N N   . GLN A 1 276 ? -0.209  15.317  -19.200 1.00 46.97 276 A 1 
ATOM 2124 C CA  . GLN A 1 276 ? -1.267  15.751  -20.113 1.00 48.32 276 A 1 
ATOM 2125 C C   . GLN A 1 276 ? -1.345  14.815  -21.320 1.00 49.97 276 A 1 
ATOM 2126 O O   . GLN A 1 276 ? -0.327  14.329  -21.818 1.00 47.90 276 A 1 
ATOM 2127 C CB  . GLN A 1 276 ? -1.046  17.203  -20.552 1.00 46.06 276 A 1 
ATOM 2128 C CG  . GLN A 1 276 ? -1.239  18.203  -19.402 1.00 41.53 276 A 1 
ATOM 2129 C CD  . GLN A 1 276 ? -1.096  19.655  -19.854 1.00 38.40 276 A 1 
ATOM 2130 O OE1 . GLN A 1 276 ? -0.726  19.967  -20.971 1.00 37.20 276 A 1 
ATOM 2131 N NE2 . GLN A 1 276 ? -1.375  20.610  -18.992 1.00 35.55 276 A 1 
ATOM 2132 N N   . LYS A 1 277 ? -2.549  14.581  -21.822 1.00 53.12 277 A 1 
ATOM 2133 C CA  . LYS A 1 277 ? -2.775  13.770  -23.025 1.00 54.91 277 A 1 
ATOM 2134 C C   . LYS A 1 277 ? -2.011  14.368  -24.210 1.00 56.15 277 A 1 
ATOM 2135 O O   . LYS A 1 277 ? -2.173  15.545  -24.514 1.00 52.81 277 A 1 
ATOM 2136 C CB  . LYS A 1 277 ? -4.290  13.661  -23.293 1.00 53.10 277 A 1 
ATOM 2137 C CG  . LYS A 1 277 ? -4.613  12.650  -24.400 1.00 49.26 277 A 1 
ATOM 2138 C CD  . LYS A 1 277 ? -6.132  12.506  -24.599 1.00 47.58 277 A 1 
ATOM 2139 C CE  . LYS A 1 277 ? -6.425  11.473  -25.700 1.00 44.53 277 A 1 
ATOM 2140 N NZ  . LYS A 1 277 ? -7.888  11.275  -25.914 1.00 39.52 277 A 1 
ATOM 2141 N N   . GLY A 1 278 ? -1.194  13.551  -24.871 1.00 64.12 278 A 1 
ATOM 2142 C CA  . GLY A 1 278 ? -0.359  13.973  -26.006 1.00 66.49 278 A 1 
ATOM 2143 C C   . GLY A 1 278 ? 0.997   14.589  -25.632 1.00 69.43 278 A 1 
ATOM 2144 O O   . GLY A 1 278 ? 1.785   14.896  -26.522 1.00 67.14 278 A 1 
ATOM 2145 N N   . ASN A 1 279 ? 1.314   14.735  -24.342 1.00 66.05 279 A 1 
ATOM 2146 C CA  . ASN A 1 279 ? 2.633   15.195  -23.911 1.00 68.67 279 A 1 
ATOM 2147 C C   . ASN A 1 279 ? 3.679   14.073  -24.070 1.00 71.48 279 A 1 
ATOM 2148 O O   . ASN A 1 279 ? 3.634   13.069  -23.354 1.00 71.39 279 A 1 
ATOM 2149 C CB  . ASN A 1 279 ? 2.528   15.721  -22.472 1.00 66.27 279 A 1 
ATOM 2150 C CG  . ASN A 1 279 ? 3.834   16.304  -21.970 1.00 59.85 279 A 1 
ATOM 2151 O OD1 . ASN A 1 279 ? 4.878   15.677  -21.978 1.00 57.50 279 A 1 
ATOM 2152 N ND2 . ASN A 1 279 ? 3.827   17.534  -21.523 1.00 56.01 279 A 1 
ATOM 2153 N N   . LEU A 1 280 ? 4.657   14.274  -24.966 1.00 72.14 280 A 1 
ATOM 2154 C CA  . LEU A 1 280 ? 5.697   13.280  -25.272 1.00 73.46 280 A 1 
ATOM 2155 C C   . LEU A 1 280 ? 6.543   12.891  -24.050 1.00 73.76 280 A 1 
ATOM 2156 O O   . LEU A 1 280 ? 6.922   11.730  -23.905 1.00 72.77 280 A 1 
ATOM 2157 C CB  . LEU A 1 280 ? 6.619   13.830  -26.379 1.00 73.87 280 A 1 
ATOM 2158 C CG  . LEU A 1 280 ? 5.950   14.052  -27.750 1.00 72.36 280 A 1 
ATOM 2159 C CD1 . LEU A 1 280 ? 6.966   14.671  -28.708 1.00 71.11 280 A 1 
ATOM 2160 C CD2 . LEU A 1 280 ? 5.436   12.749  -28.357 1.00 69.59 280 A 1 
ATOM 2161 N N   . ARG A 1 281 ? 6.826   13.828  -23.133 1.00 69.68 281 A 1 
ATOM 2162 C CA  . ARG A 1 281 ? 7.593   13.526  -21.914 1.00 69.19 281 A 1 
ATOM 2163 C C   . ARG A 1 281 ? 6.785   12.690  -20.928 1.00 71.14 281 A 1 
ATOM 2164 O O   . ARG A 1 281 ? 7.345   11.810  -20.287 1.00 69.44 281 A 1 
ATOM 2165 C CB  . ARG A 1 281 ? 8.084   14.810  -21.235 1.00 66.33 281 A 1 
ATOM 2166 C CG  . ARG A 1 281 ? 9.091   15.584  -22.097 1.00 58.15 281 A 1 
ATOM 2167 C CD  . ARG A 1 281 ? 9.629   16.778  -21.308 1.00 53.82 281 A 1 
ATOM 2168 N NE  . ARG A 1 281 ? 10.631  17.538  -22.087 1.00 50.21 281 A 1 
ATOM 2169 C CZ  . ARG A 1 281 ? 11.839  17.904  -21.691 1.00 45.22 281 A 1 
ATOM 2170 N NH1 . ARG A 1 281 ? 12.307  17.605  -20.512 1.00 42.07 281 A 1 
ATOM 2171 N NH2 . ARG A 1 281 ? 12.613  18.584  -22.485 1.00 41.36 281 A 1 
ATOM 2172 N N   . ALA A 1 282 ? 5.480   12.941  -20.821 1.00 66.90 282 A 1 
ATOM 2173 C CA  . ALA A 1 282 ? 4.592   12.124  -19.999 1.00 67.47 282 A 1 
ATOM 2174 C C   . ALA A 1 282 ? 4.439   10.705  -20.571 1.00 70.30 282 A 1 
ATOM 2175 O O   . ALA A 1 282 ? 4.427   9.741   -19.806 1.00 70.13 282 A 1 
ATOM 2176 C CB  . ALA A 1 282 ? 3.244   12.840  -19.879 1.00 64.50 282 A 1 
ATOM 2177 N N   . GLN A 1 283 ? 4.381   10.568  -21.903 1.00 71.52 283 A 1 
ATOM 2178 C CA  . GLN A 1 283 ? 4.385   9.263   -22.576 1.00 73.47 283 A 1 
ATOM 2179 C C   . GLN A 1 283 ? 5.687   8.506   -22.300 1.00 75.72 283 A 1 
ATOM 2180 O O   . GLN A 1 283 ? 5.628   7.373   -21.826 1.00 76.20 283 A 1 
ATOM 2181 C CB  . GLN A 1 283 ? 4.167   9.445   -24.084 1.00 73.02 283 A 1 
ATOM 2182 C CG  . GLN A 1 283 ? 2.733   9.895   -24.400 1.00 66.87 283 A 1 
ATOM 2183 C CD  . GLN A 1 283 ? 2.523   10.227  -25.878 1.00 63.43 283 A 1 
ATOM 2184 O OE1 . GLN A 1 283 ? 3.429   10.329  -26.678 1.00 60.21 283 A 1 
ATOM 2185 N NE2 . GLN A 1 283 ? 1.296   10.441  -26.299 1.00 57.04 283 A 1 
ATOM 2186 N N   . LEU A 1 284 ? 6.838   9.157   -22.472 1.00 73.73 284 A 1 
ATOM 2187 C CA  . LEU A 1 284 ? 8.139   8.562   -22.159 1.00 74.81 284 A 1 
ATOM 2188 C C   . LEU A 1 284 ? 8.233   8.124   -20.691 1.00 75.52 284 A 1 
ATOM 2189 O O   . LEU A 1 284 ? 8.702   7.026   -20.406 1.00 75.92 284 A 1 
ATOM 2190 C CB  . LEU A 1 284 ? 9.243   9.572   -22.517 1.00 75.68 284 A 1 
ATOM 2191 C CG  . LEU A 1 284 ? 10.668  9.075   -22.213 1.00 74.13 284 A 1 
ATOM 2192 C CD1 . LEU A 1 284 ? 11.030  7.822   -23.012 1.00 72.75 284 A 1 
ATOM 2193 C CD2 . LEU A 1 284 ? 11.671  10.173  -22.551 1.00 71.85 284 A 1 
ATOM 2194 N N   . ALA A 1 285 ? 7.753   8.934   -19.742 1.00 74.13 285 A 1 
ATOM 2195 C CA  . ALA A 1 285 ? 7.742   8.567   -18.324 1.00 73.38 285 A 1 
ATOM 2196 C C   . ALA A 1 285 ? 6.903   7.301   -18.058 1.00 75.31 285 A 1 
ATOM 2197 O O   . ALA A 1 285 ? 7.309   6.439   -17.275 1.00 75.08 285 A 1 
ATOM 2198 C CB  . ALA A 1 285 ? 7.234   9.763   -17.512 1.00 70.55 285 A 1 
ATOM 2199 N N   . LEU A 1 286 ? 5.762   7.153   -18.730 1.00 78.06 286 A 1 
ATOM 2200 C CA  . LEU A 1 286 ? 4.928   5.954   -18.641 1.00 79.35 286 A 1 
ATOM 2201 C C   . LEU A 1 286 ? 5.596   4.738   -19.301 1.00 80.65 286 A 1 
ATOM 2202 O O   . LEU A 1 286 ? 5.559   3.644   -18.739 1.00 81.56 286 A 1 
ATOM 2203 C CB  . LEU A 1 286 ? 3.548   6.262   -19.248 1.00 79.48 286 A 1 
ATOM 2204 C CG  . LEU A 1 286 ? 2.548   5.095   -19.152 1.00 75.08 286 A 1 
ATOM 2205 C CD1 . LEU A 1 286 ? 2.245   4.707   -17.704 1.00 73.31 286 A 1 
ATOM 2206 C CD2 . LEU A 1 286 ? 1.234   5.489   -19.826 1.00 72.19 286 A 1 
ATOM 2207 N N   . GLU A 1 287 ? 6.248   4.919   -20.455 1.00 83.04 287 A 1 
ATOM 2208 C CA  . GLU A 1 287 ? 7.019   3.858   -21.120 1.00 83.73 287 A 1 
ATOM 2209 C C   . GLU A 1 287 ? 8.171   3.362   -20.233 1.00 84.63 287 A 1 
ATOM 2210 O O   . GLU A 1 287 ? 8.333   2.157   -20.042 1.00 84.73 287 A 1 
ATOM 2211 C CB  . GLU A 1 287 ? 7.578   4.368   -22.451 1.00 83.88 287 A 1 
ATOM 2212 C CG  . GLU A 1 287 ? 6.494   4.526   -23.529 1.00 80.43 287 A 1 
ATOM 2213 C CD  . GLU A 1 287 ? 7.024   5.189   -24.811 1.00 78.93 287 A 1 
ATOM 2214 O OE1 . GLU A 1 287 ? 6.176   5.514   -25.672 1.00 73.05 287 A 1 
ATOM 2215 O OE2 . GLU A 1 287 ? 8.256   5.388   -24.917 1.00 74.81 287 A 1 
ATOM 2216 N N   . MET A 1 288 ? 8.931   4.282   -19.624 1.00 80.86 288 A 1 
ATOM 2217 C CA  . MET A 1 288 ? 9.987   3.953   -18.659 1.00 80.81 288 A 1 
ATOM 2218 C C   . MET A 1 288 ? 9.437   3.183   -17.455 1.00 82.61 288 A 1 
ATOM 2219 O O   . MET A 1 288 ? 10.048  2.213   -17.003 1.00 82.84 288 A 1 
ATOM 2220 C CB  . MET A 1 288 ? 10.661  5.237   -18.163 1.00 78.75 288 A 1 
ATOM 2221 C CG  . MET A 1 288 ? 11.521  5.931   -19.219 1.00 73.78 288 A 1 
ATOM 2222 S SD  . MET A 1 288 ? 12.085  7.579   -18.724 1.00 71.67 288 A 1 
ATOM 2223 C CE  . MET A 1 288 ? 13.187  7.175   -17.340 1.00 64.85 288 A 1 
ATOM 2224 N N   . TYR A 1 289 ? 8.277   3.587   -16.940 1.00 83.16 289 A 1 
ATOM 2225 C CA  . TYR A 1 289 ? 7.613   2.921   -15.821 1.00 83.95 289 A 1 
ATOM 2226 C C   . TYR A 1 289 ? 7.199   1.483   -16.159 1.00 85.39 289 A 1 
ATOM 2227 O O   . TYR A 1 289 ? 7.536   0.550   -15.426 1.00 85.85 289 A 1 
ATOM 2228 C CB  . TYR A 1 289 ? 6.409   3.764   -15.414 1.00 83.34 289 A 1 
ATOM 2229 C CG  . TYR A 1 289 ? 5.616   3.205   -14.258 1.00 82.91 289 A 1 
ATOM 2230 C CD1 . TYR A 1 289 ? 4.303   2.746   -14.475 1.00 80.89 289 A 1 
ATOM 2231 C CD2 . TYR A 1 289 ? 6.165   3.213   -12.967 1.00 80.68 289 A 1 
ATOM 2232 C CE1 . TYR A 1 289 ? 3.515   2.364   -13.383 1.00 78.94 289 A 1 
ATOM 2233 C CE2 . TYR A 1 289 ? 5.377   2.833   -11.873 1.00 79.08 289 A 1 
ATOM 2234 C CZ  . TYR A 1 289 ? 4.040   2.436   -12.078 1.00 79.46 289 A 1 
ATOM 2235 O OH  . TYR A 1 289 ? 3.244   2.171   -11.019 1.00 77.86 289 A 1 
ATOM 2236 N N   . ASN A 1 290 ? 6.550   1.277   -17.305 1.00 88.50 290 A 1 
ATOM 2237 C CA  . ASN A 1 290 ? 6.170   -0.053  -17.784 1.00 89.58 290 A 1 
ATOM 2238 C C   . ASN A 1 290 ? 7.405   -0.920  -18.068 1.00 90.67 290 A 1 
ATOM 2239 O O   . ASN A 1 290 ? 7.431   -2.102  -17.720 1.00 90.89 290 A 1 
ATOM 2240 C CB  . ASN A 1 290 ? 5.274   0.104   -19.026 1.00 89.82 290 A 1 
ATOM 2241 C CG  . ASN A 1 290 ? 3.903   0.677   -18.704 1.00 89.78 290 A 1 
ATOM 2242 O OD1 . ASN A 1 290 ? 3.442   0.690   -17.577 1.00 85.73 290 A 1 
ATOM 2243 N ND2 . ASN A 1 290 ? 3.188   1.136   -19.700 1.00 85.56 290 A 1 
ATOM 2244 N N   . TYR A 1 291 ? 8.471   -0.338  -18.619 1.00 89.97 291 A 1 
ATOM 2245 C CA  . TYR A 1 291 ? 9.743   -1.028  -18.827 1.00 90.51 291 A 1 
ATOM 2246 C C   . TYR A 1 291 ? 10.374  -1.502  -17.508 1.00 90.97 291 A 1 
ATOM 2247 O O   . TYR A 1 291 ? 10.847  -2.638  -17.424 1.00 90.80 291 A 1 
ATOM 2248 C CB  . TYR A 1 291 ? 10.688  -0.110  -19.605 1.00 90.49 291 A 1 
ATOM 2249 C CG  . TYR A 1 291 ? 12.017  -0.763  -19.924 1.00 90.22 291 A 1 
ATOM 2250 C CD1 . TYR A 1 291 ? 13.195  -0.329  -19.283 1.00 88.46 291 A 1 
ATOM 2251 C CD2 . TYR A 1 291 ? 12.070  -1.825  -20.847 1.00 88.86 291 A 1 
ATOM 2252 C CE1 . TYR A 1 291 ? 14.422  -0.947  -19.576 1.00 87.67 291 A 1 
ATOM 2253 C CE2 . TYR A 1 291 ? 13.292  -2.450  -21.137 1.00 87.96 291 A 1 
ATOM 2254 C CZ  . TYR A 1 291 ? 14.472  -2.009  -20.503 1.00 88.30 291 A 1 
ATOM 2255 O OH  . TYR A 1 291 ? 15.659  -2.612  -20.783 1.00 86.74 291 A 1 
ATOM 2256 N N   . ARG A 1 292 ? 10.331  -0.688  -16.440 1.00 89.80 292 A 1 
ATOM 2257 C CA  . ARG A 1 292 ? 10.799  -1.094  -15.102 1.00 89.33 292 A 1 
ATOM 2258 C C   . ARG A 1 292 ? 9.980   -2.246  -14.529 1.00 91.25 292 A 1 
ATOM 2259 O O   . ARG A 1 292 ? 10.564  -3.191  -14.011 1.00 90.95 292 A 1 
ATOM 2260 C CB  . ARG A 1 292 ? 10.775  0.093   -14.135 1.00 86.58 292 A 1 
ATOM 2261 C CG  . ARG A 1 292 ? 11.879  1.109   -14.450 1.00 76.07 292 A 1 
ATOM 2262 C CD  . ARG A 1 292 ? 11.669  2.367   -13.605 1.00 70.95 292 A 1 
ATOM 2263 N NE  . ARG A 1 292 ? 12.583  3.430   -14.034 1.00 64.07 292 A 1 
ATOM 2264 C CZ  . ARG A 1 292 ? 12.543  4.694   -13.676 1.00 57.94 292 A 1 
ATOM 2265 N NH1 . ARG A 1 292 ? 11.673  5.166   -12.824 1.00 52.34 292 A 1 
ATOM 2266 N NH2 . ARG A 1 292 ? 13.392  5.528   -14.189 1.00 49.25 292 A 1 
ATOM 2267 N N   . LEU A 1 293 ? 8.659   -2.209  -14.667 1.00 91.31 293 A 1 
ATOM 2268 C CA  . LEU A 1 293 ? 7.788   -3.319  -14.260 1.00 92.53 293 A 1 
ATOM 2269 C C   . LEU A 1 293 ? 8.173   -4.618  -14.977 1.00 93.85 293 A 1 
ATOM 2270 O O   . LEU A 1 293 ? 8.348   -5.649  -14.320 1.00 94.02 293 A 1 
ATOM 2271 C CB  . LEU A 1 293 ? 6.316   -2.949  -14.529 1.00 92.36 293 A 1 
ATOM 2272 C CG  . LEU A 1 293 ? 5.750   -1.911  -13.545 1.00 91.30 293 A 1 
ATOM 2273 C CD1 . LEU A 1 293 ? 4.444   -1.327  -14.072 1.00 90.35 293 A 1 
ATOM 2274 C CD2 . LEU A 1 293 ? 5.449   -2.560  -12.183 1.00 90.17 293 A 1 
ATOM 2275 N N   . ARG A 1 294 ? 8.423   -4.572  -16.287 1.00 94.39 294 A 1 
ATOM 2276 C CA  . ARG A 1 294 ? 8.924   -5.727  -17.057 1.00 95.13 294 A 1 
ATOM 2277 C C   . ARG A 1 294 ? 10.264  -6.237  -16.540 1.00 95.87 294 A 1 
ATOM 2278 O O   . ARG A 1 294 ? 10.435  -7.444  -16.397 1.00 95.42 294 A 1 
ATOM 2279 C CB  . ARG A 1 294 ? 9.074   -5.368  -18.542 1.00 94.22 294 A 1 
ATOM 2280 C CG  . ARG A 1 294 ? 7.748   -5.076  -19.249 1.00 88.35 294 A 1 
ATOM 2281 C CD  . ARG A 1 294 ? 8.009   -4.534  -20.668 1.00 88.58 294 A 1 
ATOM 2282 N NE  . ARG A 1 294 ? 8.620   -5.571  -21.530 1.00 84.45 294 A 1 
ATOM 2283 C CZ  . ARG A 1 294 ? 7.963   -6.469  -22.236 1.00 82.35 294 A 1 
ATOM 2284 N NH1 . ARG A 1 294 ? 6.675   -6.479  -22.318 1.00 73.29 294 A 1 
ATOM 2285 N NH2 . ARG A 1 294 ? 8.592   -7.401  -22.881 1.00 71.33 294 A 1 
ATOM 2286 N N   . LYS A 1 295 ? 11.217  -5.340  -16.251 1.00 93.85 295 A 1 
ATOM 2287 C CA  . LYS A 1 295 ? 12.525  -5.710  -15.684 1.00 93.65 295 A 1 
ATOM 2288 C C   . LYS A 1 295 ? 12.369  -6.444  -14.352 1.00 94.61 295 A 1 
ATOM 2289 O O   . LYS A 1 295 ? 13.001  -7.474  -14.174 1.00 94.89 295 A 1 
ATOM 2290 C CB  . LYS A 1 295 ? 13.427  -4.483  -15.493 1.00 92.21 295 A 1 
ATOM 2291 C CG  . LYS A 1 295 ? 14.018  -3.920  -16.795 1.00 88.23 295 A 1 
ATOM 2292 C CD  . LYS A 1 295 ? 14.803  -2.617  -16.536 1.00 85.93 295 A 1 
ATOM 2293 C CE  . LYS A 1 295 ? 16.053  -2.806  -15.663 1.00 79.92 295 A 1 
ATOM 2294 N NZ  . LYS A 1 295 ? 16.616  -1.513  -15.193 1.00 75.57 295 A 1 
ATOM 2295 N N   . TYR A 1 296 ? 11.510  -5.952  -13.451 1.00 94.28 296 A 1 
ATOM 2296 C CA  . TYR A 1 296 ? 11.249  -6.616  -12.172 1.00 94.77 296 A 1 
ATOM 2297 C C   . TYR A 1 296 ? 10.611  -7.992  -12.354 1.00 96.23 296 A 1 
ATOM 2298 O O   . TYR A 1 296 ? 11.047  -8.945  -11.714 1.00 96.50 296 A 1 
ATOM 2299 C CB  . TYR A 1 296 ? 10.373  -5.735  -11.270 1.00 93.39 296 A 1 
ATOM 2300 C CG  . TYR A 1 296 ? 11.156  -4.711  -10.479 1.00 91.12 296 A 1 
ATOM 2301 C CD1 . TYR A 1 296 ? 12.045  -5.142  -9.472  1.00 88.14 296 A 1 
ATOM 2302 C CD2 . TYR A 1 296 ? 11.004  -3.335  -10.736 1.00 87.45 296 A 1 
ATOM 2303 C CE1 . TYR A 1 296 ? 12.791  -4.206  -8.737  1.00 85.57 296 A 1 
ATOM 2304 C CE2 . TYR A 1 296 ? 11.751  -2.393  -10.003 1.00 85.11 296 A 1 
ATOM 2305 C CZ  . TYR A 1 296 ? 12.652  -2.828  -9.001  1.00 85.26 296 A 1 
ATOM 2306 O OH  . TYR A 1 296 ? 13.384  -1.924  -8.301  1.00 81.80 296 A 1 
ATOM 2307 N N   . ILE A 1 297 ? 9.641   -8.143  -13.250 1.00 96.46 297 A 1 
ATOM 2308 C CA  . ILE A 1 297 ? 9.049   -9.454  -13.550 1.00 97.39 297 A 1 
ATOM 2309 C C   . ILE A 1 297 ? 10.126  -10.418 -14.069 1.00 97.72 297 A 1 
ATOM 2310 O O   . ILE A 1 297 ? 10.252  -11.524 -13.551 1.00 97.70 297 A 1 
ATOM 2311 C CB  . ILE A 1 297 ? 7.866   -9.304  -14.528 1.00 97.61 297 A 1 
ATOM 2312 C CG1 . ILE A 1 297 ? 6.689   -8.594  -13.818 1.00 97.04 297 A 1 
ATOM 2313 C CG2 . ILE A 1 297 ? 7.411   -10.674 -15.062 1.00 97.03 297 A 1 
ATOM 2314 C CD1 . ILE A 1 297 ? 5.596   -8.115  -14.771 1.00 95.08 297 A 1 
ATOM 2315 N N   . GLY A 1 298 ? 10.950  -9.992  -15.026 1.00 97.42 298 A 1 
ATOM 2316 C CA  . GLY A 1 298 ? 12.038  -10.816 -15.561 1.00 97.50 298 A 1 
ATOM 2317 C C   . GLY A 1 298 ? 13.081  -11.196 -14.504 1.00 97.87 298 A 1 
ATOM 2318 O O   . GLY A 1 298 ? 13.477  -12.358 -14.419 1.00 97.73 298 A 1 
ATOM 2319 N N   . SER A 1 299 ? 13.488  -10.255 -13.644 1.00 96.71 299 A 1 
ATOM 2320 C CA  . SER A 1 299 ? 14.438  -10.541 -12.563 1.00 96.65 299 A 1 
ATOM 2321 C C   . SER A 1 299 ? 13.854  -11.479 -11.505 1.00 97.40 299 A 1 
ATOM 2322 O O   . SER A 1 299 ? 14.570  -12.343 -10.999 1.00 97.29 299 A 1 
ATOM 2323 C CB  . SER A 1 299 ? 14.961  -9.252  -11.920 1.00 95.27 299 A 1 
ATOM 2324 O OG  . SER A 1 299 ? 13.967  -8.542  -11.217 1.00 84.99 299 A 1 
ATOM 2325 N N   . TYR A 1 300 ? 12.557  -11.376 -11.207 1.00 97.75 300 A 1 
ATOM 2326 C CA  . TYR A 1 300 ? 11.897  -12.253 -10.242 1.00 98.01 300 A 1 
ATOM 2327 C C   . TYR A 1 300 ? 11.579  -13.630 -10.813 1.00 98.21 300 A 1 
ATOM 2328 O O   . TYR A 1 300 ? 11.659  -14.605 -10.066 1.00 97.85 300 A 1 
ATOM 2329 C CB  . TYR A 1 300 ? 10.671  -11.560 -9.652  1.00 97.68 300 A 1 
ATOM 2330 C CG  . TYR A 1 300 ? 10.967  -10.381 -8.732  1.00 97.15 300 A 1 
ATOM 2331 C CD1 . TYR A 1 300 ? 12.275  -10.087 -8.288  1.00 95.73 300 A 1 
ATOM 2332 C CD2 . TYR A 1 300 ? 9.897   -9.585  -8.294  1.00 95.55 300 A 1 
ATOM 2333 C CE1 . TYR A 1 300 ? 12.515  -9.004  -7.427  1.00 94.61 300 A 1 
ATOM 2334 C CE2 . TYR A 1 300 ? 10.131  -8.500  -7.426  1.00 94.66 300 A 1 
ATOM 2335 C CZ  . TYR A 1 300 ? 11.442  -8.207  -6.995  1.00 95.07 300 A 1 
ATOM 2336 O OH  . TYR A 1 300 ? 11.669  -7.168  -6.164  1.00 93.66 300 A 1 
ATOM 2337 N N   . MET A 1 301 ? 11.345  -13.764 -12.118 1.00 98.11 301 A 1 
ATOM 2338 C CA  . MET A 1 301 ? 11.345  -15.078 -12.771 1.00 98.00 301 A 1 
ATOM 2339 C C   . MET A 1 301 ? 12.684  -15.796 -12.567 1.00 98.12 301 A 1 
ATOM 2340 O O   . MET A 1 301 ? 12.690  -16.968 -12.208 1.00 97.52 301 A 1 
ATOM 2341 C CB  . MET A 1 301 ? 11.048  -14.948 -14.269 1.00 97.43 301 A 1 
ATOM 2342 C CG  . MET A 1 301 ? 9.566   -14.693 -14.550 1.00 93.86 301 A 1 
ATOM 2343 S SD  . MET A 1 301 ? 9.206   -14.539 -16.316 1.00 91.88 301 A 1 
ATOM 2344 C CE  . MET A 1 301 ? 7.398   -14.631 -16.279 1.00 83.55 301 A 1 
ATOM 2345 N N   . ALA A 1 302 ? 13.803  -15.081 -12.706 1.00 98.06 302 A 1 
ATOM 2346 C CA  . ALA A 1 302 ? 15.125  -15.638 -12.429 1.00 97.90 302 A 1 
ATOM 2347 C C   . ALA A 1 302 ? 15.325  -15.956 -10.935 1.00 97.96 302 A 1 
ATOM 2348 O O   . ALA A 1 302 ? 15.771  -17.046 -10.597 1.00 97.55 302 A 1 
ATOM 2349 C CB  . ALA A 1 302 ? 16.190  -14.668 -12.963 1.00 97.49 302 A 1 
ATOM 2350 N N   . ALA A 1 303 ? 14.942  -15.052 -10.024 1.00 97.86 303 A 1 
ATOM 2351 C CA  . ALA A 1 303 ? 15.075  -15.253 -8.574  1.00 97.73 303 A 1 
ATOM 2352 C C   . ALA A 1 303 ? 14.236  -16.427 -8.031  1.00 97.94 303 A 1 
ATOM 2353 O O   . ALA A 1 303 ? 14.590  -17.037 -7.019  1.00 97.47 303 A 1 
ATOM 2354 C CB  . ALA A 1 303 ? 14.692  -13.941 -7.876  1.00 97.29 303 A 1 
ATOM 2355 N N   . LEU A 1 304 ? 13.129  -16.747 -8.700  1.00 98.10 304 A 1 
ATOM 2356 C CA  . LEU A 1 304 ? 12.243  -17.865 -8.376  1.00 98.10 304 A 1 
ATOM 2357 C C   . LEU A 1 304 ? 12.654  -19.189 -9.045  1.00 98.04 304 A 1 
ATOM 2358 O O   . LEU A 1 304 ? 12.046  -20.216 -8.737  1.00 97.53 304 A 1 
ATOM 2359 C CB  . LEU A 1 304 ? 10.801  -17.467 -8.758  1.00 98.09 304 A 1 
ATOM 2360 C CG  . LEU A 1 304 ? 10.162  -16.420 -7.826  1.00 97.89 304 A 1 
ATOM 2361 C CD1 . LEU A 1 304 ? 8.877   -15.880 -8.451  1.00 97.17 304 A 1 
ATOM 2362 C CD2 . LEU A 1 304 ? 9.803   -17.037 -6.472  1.00 97.24 304 A 1 
ATOM 2363 N N   . ASP A 1 305 ? 13.643  -19.198 -9.937  1.00 97.90 305 A 1 
ATOM 2364 C CA  . ASP A 1 305 ? 13.940  -20.305 -10.854 1.00 97.63 305 A 1 
ATOM 2365 C C   . ASP A 1 305 ? 12.704  -20.704 -11.690 1.00 97.80 305 A 1 
ATOM 2366 O O   . ASP A 1 305 ? 12.296  -21.872 -11.746 1.00 96.65 305 A 1 
ATOM 2367 C CB  . ASP A 1 305 ? 14.571  -21.498 -10.112 1.00 96.91 305 A 1 
ATOM 2368 C CG  . ASP A 1 305 ? 15.791  -21.150 -9.259  1.00 94.67 305 A 1 
ATOM 2369 O OD1 . ASP A 1 305 ? 16.765  -20.622 -9.835  1.00 91.05 305 A 1 
ATOM 2370 O OD2 . ASP A 1 305 ? 15.745  -21.486 -8.048  1.00 90.10 305 A 1 
ATOM 2371 N N   . GLY A 1 306 ? 12.069  -19.700 -12.298 1.00 97.63 306 A 1 
ATOM 2372 C CA  . GLY A 1 306 ? 10.784  -19.800 -12.993 1.00 97.63 306 A 1 
ATOM 2373 C C   . GLY A 1 306 ? 9.597   -19.466 -12.088 1.00 98.13 306 A 1 
ATOM 2374 O O   . GLY A 1 306 ? 9.597   -19.784 -10.898 1.00 97.53 306 A 1 
ATOM 2375 N N   . ALA A 1 307 ? 8.577   -18.828 -12.661 1.00 97.96 307 A 1 
ATOM 2376 C CA  . ALA A 1 307 ? 7.324   -18.499 -11.988 1.00 98.16 307 A 1 
ATOM 2377 C C   . ALA A 1 307 ? 6.166   -19.327 -12.559 1.00 98.32 307 A 1 
ATOM 2378 O O   . ALA A 1 307 ? 6.124   -19.584 -13.763 1.00 97.64 307 A 1 
ATOM 2379 C CB  . ALA A 1 307 ? 7.061   -16.991 -12.120 1.00 97.71 307 A 1 
ATOM 2380 N N   . ASP A 1 308 ? 5.219   -19.684 -11.699 1.00 98.50 308 A 1 
ATOM 2381 C CA  . ASP A 1 308 ? 3.976   -20.359 -12.092 1.00 98.48 308 A 1 
ATOM 2382 C C   . ASP A 1 308 ? 2.888   -19.342 -12.455 1.00 98.57 308 A 1 
ATOM 2383 O O   . ASP A 1 308 ? 2.047   -19.590 -13.320 1.00 98.20 308 A 1 
ATOM 2384 C CB  . ASP A 1 308 ? 3.508   -21.262 -10.942 1.00 98.24 308 A 1 
ATOM 2385 C CG  . ASP A 1 308 ? 4.568   -22.274 -10.507 1.00 97.84 308 A 1 
ATOM 2386 O OD1 . ASP A 1 308 ? 5.080   -23.001 -11.385 1.00 95.97 308 A 1 
ATOM 2387 O OD2 . ASP A 1 308 ? 4.888   -22.288 -9.295  1.00 95.90 308 A 1 
ATOM 2388 N N   . MET A 1 309 ? 2.924   -18.162 -11.807 1.00 98.28 309 A 1 
ATOM 2389 C CA  . MET A 1 309 ? 1.870   -17.157 -11.933 1.00 98.32 309 A 1 
ATOM 2390 C C   . MET A 1 309 ? 2.369   -15.718 -11.776 1.00 98.65 309 A 1 
ATOM 2391 O O   . MET A 1 309 ? 3.216   -15.414 -10.938 1.00 98.39 309 A 1 
ATOM 2392 C CB  . MET A 1 309 ? 0.781   -17.502 -10.913 1.00 95.85 309 A 1 
ATOM 2393 C CG  . MET A 1 309 ? -0.398  -16.528 -10.925 1.00 91.15 309 A 1 
ATOM 2394 S SD  . MET A 1 309 ? -1.852  -17.080 -10.004 1.00 92.53 309 A 1 
ATOM 2395 C CE  . MET A 1 309 ? -1.154  -17.482 -8.380  1.00 85.44 309 A 1 
ATOM 2396 N N   . ILE A 1 310 ? 1.772   -14.804 -12.554 1.00 98.68 310 A 1 
ATOM 2397 C CA  . ILE A 1 310 ? 1.867   -13.347 -12.393 1.00 98.75 310 A 1 
ATOM 2398 C C   . ILE A 1 310 ? 0.483   -12.801 -12.042 1.00 98.79 310 A 1 
ATOM 2399 O O   . ILE A 1 310 ? -0.497  -13.090 -12.730 1.00 98.68 310 A 1 
ATOM 2400 C CB  . ILE A 1 310 ? 2.439   -12.669 -13.653 1.00 98.63 310 A 1 
ATOM 2401 C CG1 . ILE A 1 310 ? 3.843   -13.222 -13.967 1.00 98.00 310 A 1 
ATOM 2402 C CG2 . ILE A 1 310 ? 2.484   -11.134 -13.472 1.00 98.23 310 A 1 
ATOM 2403 C CD1 . ILE A 1 310 ? 4.429   -12.701 -15.277 1.00 95.11 310 A 1 
ATOM 2404 N N   . ILE A 1 311 ? 0.407   -11.981 -10.990 1.00 98.71 311 A 1 
ATOM 2405 C CA  . ILE A 1 311 ? -0.840  -11.435 -10.446 1.00 98.77 311 A 1 
ATOM 2406 C C   . ILE A 1 311 ? -0.805  -9.912  -10.552 1.00 98.72 311 A 1 
ATOM 2407 O O   . ILE A 1 311 ? 0.029   -9.266  -9.916  1.00 98.51 311 A 1 
ATOM 2408 C CB  . ILE A 1 311 ? -1.031  -11.889 -8.981  1.00 98.73 311 A 1 
ATOM 2409 C CG1 . ILE A 1 311 ? -1.004  -13.424 -8.833  1.00 98.12 311 A 1 
ATOM 2410 C CG2 . ILE A 1 311 ? -2.348  -11.324 -8.421  1.00 98.23 311 A 1 
ATOM 2411 C CD1 . ILE A 1 311 ? -0.538  -13.876 -7.449  1.00 96.26 311 A 1 
ATOM 2412 N N   . PHE A 1 312 ? -1.715  -9.330  -11.328 1.00 98.70 312 A 1 
ATOM 2413 C CA  . PHE A 1 312 ? -1.905  -7.883  -11.400 1.00 98.69 312 A 1 
ATOM 2414 C C   . PHE A 1 312 ? -2.964  -7.418  -10.406 1.00 98.69 312 A 1 
ATOM 2415 O O   . PHE A 1 312 ? -4.053  -7.987  -10.334 1.00 98.44 312 A 1 
ATOM 2416 C CB  . PHE A 1 312 ? -2.260  -7.458  -12.825 1.00 98.56 312 A 1 
ATOM 2417 C CG  . PHE A 1 312 ? -1.089  -7.526  -13.777 1.00 98.52 312 A 1 
ATOM 2418 C CD1 . PHE A 1 312 ? -0.154  -6.475  -13.808 1.00 98.03 312 A 1 
ATOM 2419 C CD2 . PHE A 1 312 ? -0.914  -8.644  -14.612 1.00 97.97 312 A 1 
ATOM 2420 C CE1 . PHE A 1 312 ? 0.950   -6.537  -14.672 1.00 97.67 312 A 1 
ATOM 2421 C CE2 . PHE A 1 312 ? 0.193   -8.707  -15.475 1.00 97.56 312 A 1 
ATOM 2422 C CZ  . PHE A 1 312 ? 1.125   -7.655  -15.505 1.00 97.83 312 A 1 
ATOM 2423 N N   . THR A 1 313 ? -2.651  -6.352  -9.665  1.00 98.41 313 A 1 
ATOM 2424 C CA  . THR A 1 313 ? -3.551  -5.730  -8.690  1.00 98.35 313 A 1 
ATOM 2425 C C   . THR A 1 313 ? -3.259  -4.239  -8.518  1.00 97.87 313 A 1 
ATOM 2426 O O   . THR A 1 313 ? -2.343  -3.695  -9.139  1.00 96.72 313 A 1 
ATOM 2427 C CB  . THR A 1 313 ? -3.463  -6.482  -7.358  1.00 98.22 313 A 1 
ATOM 2428 O OG1 . THR A 1 313 ? -4.574  -6.128  -6.570  1.00 94.61 313 A 1 
ATOM 2429 C CG2 . THR A 1 313 ? -2.180  -6.198  -6.573  1.00 95.64 313 A 1 
ATOM 2430 N N   . GLY A 1 314 ? -4.025  -3.566  -7.669  1.00 97.04 314 A 1 
ATOM 2431 C CA  . GLY A 1 314 ? -3.961  -2.125  -7.447  1.00 96.52 314 A 1 
ATOM 2432 C C   . GLY A 1 314 ? -4.708  -1.343  -8.527  1.00 96.53 314 A 1 
ATOM 2433 O O   . GLY A 1 314 ? -4.946  -1.827  -9.632  1.00 94.95 314 A 1 
ATOM 2434 N N   . GLY A 1 315 ? -5.074  -0.084  -8.229  1.00 94.56 315 A 1 
ATOM 2435 C CA  . GLY A 1 315 ? -6.017  0.694   -9.050  1.00 94.00 315 A 1 
ATOM 2436 C C   . GLY A 1 315 ? -5.707  0.739   -10.553 1.00 94.57 315 A 1 
ATOM 2437 O O   . GLY A 1 315 ? -6.628  0.697   -11.365 1.00 93.13 315 A 1 
ATOM 2438 N N   . VAL A 1 316 ? -4.430  0.778   -10.953 1.00 92.88 316 A 1 
ATOM 2439 C CA  . VAL A 1 316 ? -4.018  0.720   -12.366 1.00 92.90 316 A 1 
ATOM 2440 C C   . VAL A 1 316 ? -3.894  -0.730  -12.838 1.00 94.68 316 A 1 
ATOM 2441 O O   . VAL A 1 316 ? -4.415  -1.065  -13.896 1.00 95.21 316 A 1 
ATOM 2442 C CB  . VAL A 1 316 ? -2.712  1.500   -12.606 1.00 91.01 316 A 1 
ATOM 2443 C CG1 . VAL A 1 316 ? -2.252  1.427   -14.068 1.00 88.61 316 A 1 
ATOM 2444 C CG2 . VAL A 1 316 ? -2.868  2.977   -12.234 1.00 88.32 316 A 1 
ATOM 2445 N N   . GLY A 1 317 ? -3.254  -1.598  -12.060 1.00 95.38 317 A 1 
ATOM 2446 C CA  . GLY A 1 317 ? -3.056  -3.008  -12.412 1.00 96.45 317 A 1 
ATOM 2447 C C   . GLY A 1 317 ? -4.367  -3.757  -12.677 1.00 97.36 317 A 1 
ATOM 2448 O O   . GLY A 1 317 ? -4.448  -4.572  -13.598 1.00 97.33 317 A 1 
ATOM 2449 N N   . GLU A 1 318 ? -5.420  -3.422  -11.930 1.00 97.36 318 A 1 
ATOM 2450 C CA  . GLU A 1 318 ? -6.774  -3.962  -12.090 1.00 97.49 318 A 1 
ATOM 2451 C C   . GLU A 1 318 ? -7.521  -3.364  -13.289 1.00 97.55 318 A 1 
ATOM 2452 O O   . GLU A 1 318 ? -8.286  -4.062  -13.953 1.00 96.06 318 A 1 
ATOM 2453 C CB  . GLU A 1 318 ? -7.570  -3.670  -10.815 1.00 96.56 318 A 1 
ATOM 2454 C CG  . GLU A 1 318 ? -7.053  -4.441  -9.594  1.00 94.69 318 A 1 
ATOM 2455 C CD  . GLU A 1 318 ? -7.544  -3.829  -8.279  1.00 95.76 318 A 1 
ATOM 2456 O OE1 . GLU A 1 318 ? -6.774  -3.900  -7.293  1.00 90.27 318 A 1 
ATOM 2457 O OE2 . GLU A 1 318 ? -8.656  -3.257  -8.269  1.00 91.93 318 A 1 
ATOM 2458 N N   . ASN A 1 319 ? -7.303  -2.073  -13.576 1.00 96.95 319 A 1 
ATOM 2459 C CA  . ASN A 1 319 ? -8.183  -1.295  -14.450 1.00 96.42 319 A 1 
ATOM 2460 C C   . ASN A 1 319 ? -7.553  -0.831  -15.770 1.00 96.15 319 A 1 
ATOM 2461 O O   . ASN A 1 319 ? -8.265  -0.238  -16.580 1.00 94.61 319 A 1 
ATOM 2462 C CB  . ASN A 1 319 ? -8.783  -0.126  -13.653 1.00 96.12 319 A 1 
ATOM 2463 C CG  . ASN A 1 319 ? -9.669  -0.612  -12.524 1.00 95.33 319 A 1 
ATOM 2464 O OD1 . ASN A 1 319 ? -10.752 -1.127  -12.752 1.00 90.13 319 A 1 
ATOM 2465 N ND2 . ASN A 1 319 ? -9.234  -0.495  -11.297 1.00 89.88 319 A 1 
ATOM 2466 N N   . SER A 1 320 ? -6.267  -1.096  -16.035 1.00 95.93 320 A 1 
ATOM 2467 C CA  . SER A 1 320 ? -5.590  -0.727  -17.287 1.00 95.40 320 A 1 
ATOM 2468 C C   . SER A 1 320 ? -5.111  -1.965  -18.060 1.00 96.48 320 A 1 
ATOM 2469 O O   . SER A 1 320 ? -4.004  -2.450  -17.832 1.00 96.56 320 A 1 
ATOM 2470 C CB  . SER A 1 320 ? -4.463  0.264   -17.010 1.00 93.53 320 A 1 
ATOM 2471 O OG  . SER A 1 320 ? -3.810  0.624   -18.211 1.00 86.81 320 A 1 
ATOM 2472 N N   . PRO A 1 321 ? -5.934  -2.499  -18.988 1.00 96.93 321 A 1 
ATOM 2473 C CA  . PRO A 1 321 ? -5.522  -3.552  -19.910 1.00 97.30 321 A 1 
ATOM 2474 C C   . PRO A 1 321 ? -4.311  -3.167  -20.741 1.00 97.50 321 A 1 
ATOM 2475 O O   . PRO A 1 321 ? -3.432  -3.992  -20.945 1.00 97.19 321 A 1 
ATOM 2476 C CB  . PRO A 1 321 ? -6.717  -3.810  -20.829 1.00 96.86 321 A 1 
ATOM 2477 C CG  . PRO A 1 321 ? -7.896  -3.360  -19.996 1.00 94.62 321 A 1 
ATOM 2478 C CD  . PRO A 1 321 ? -7.331  -2.176  -19.223 1.00 96.62 321 A 1 
ATOM 2479 N N   . GLU A 1 322 ? -4.223  -1.910  -21.156 1.00 95.49 322 A 1 
ATOM 2480 C CA  . GLU A 1 322 ? -3.134  -1.374  -21.965 1.00 94.36 322 A 1 
ATOM 2481 C C   . GLU A 1 322 ? -1.796  -1.501  -21.227 1.00 94.76 322 A 1 
ATOM 2482 O O   . GLU A 1 322 ? -0.798  -1.935  -21.796 1.00 93.87 322 A 1 
ATOM 2483 C CB  . GLU A 1 322 ? -3.410  0.107   -22.301 1.00 92.73 322 A 1 
ATOM 2484 C CG  . GLU A 1 322 ? -4.775  0.408   -22.972 1.00 84.73 322 A 1 
ATOM 2485 C CD  . GLU A 1 322 ? -5.997  0.393   -22.013 1.00 80.16 322 A 1 
ATOM 2486 O OE1 . GLU A 1 322 ? -7.140  0.385   -22.505 1.00 70.46 322 A 1 
ATOM 2487 O OE2 . GLU A 1 322 ? -5.814  0.343   -20.770 1.00 70.76 322 A 1 
ATOM 2488 N N   . THR A 1 323 ? -1.790  -1.199  -19.929 1.00 94.62 323 A 1 
ATOM 2489 C CA  . THR A 1 323 ? -0.605  -1.366  -19.077 1.00 94.63 323 A 1 
ATOM 2490 C C   . THR A 1 323 ? -0.228  -2.843  -18.943 1.00 95.68 323 A 1 
ATOM 2491 O O   . THR A 1 323 ? 0.938   -3.193  -19.121 1.00 95.75 323 A 1 
ATOM 2492 C CB  . THR A 1 323 ? -0.838  -0.740  -17.694 1.00 93.59 323 A 1 
ATOM 2493 O OG1 . THR A 1 323 ? -1.046  0.649   -17.826 1.00 91.61 323 A 1 
ATOM 2494 C CG2 . THR A 1 323 ? 0.339   -0.911  -16.739 1.00 91.71 323 A 1 
ATOM 2495 N N   . ARG A 1 324 ? -1.190  -3.728  -18.667 1.00 96.61 324 A 1 
ATOM 2496 C CA  . ARG A 1 324 ? -0.931  -5.171  -18.544 1.00 97.42 324 A 1 
ATOM 2497 C C   . ARG A 1 324 ? -0.406  -5.772  -19.846 1.00 97.51 324 A 1 
ATOM 2498 O O   . ARG A 1 324 ? 0.545   -6.552  -19.811 1.00 97.48 324 A 1 
ATOM 2499 C CB  . ARG A 1 324 ? -2.200  -5.910  -18.106 1.00 97.68 324 A 1 
ATOM 2500 C CG  . ARG A 1 324 ? -2.638  -5.545  -16.682 1.00 97.26 324 A 1 
ATOM 2501 C CD  . ARG A 1 324 ? -3.763  -6.450  -16.206 1.00 97.22 324 A 1 
ATOM 2502 N NE  . ARG A 1 324 ? -4.969  -6.350  -17.048 1.00 96.20 324 A 1 
ATOM 2503 C CZ  . ARG A 1 324 ? -6.079  -5.683  -16.796 1.00 97.28 324 A 1 
ATOM 2504 N NH1 . ARG A 1 324 ? -6.244  -4.947  -15.740 1.00 92.26 324 A 1 
ATOM 2505 N NH2 . ARG A 1 324 ? -7.074  -5.756  -17.627 1.00 93.74 324 A 1 
ATOM 2506 N N   . GLU A 1 325 ? -0.980  -5.382  -20.975 1.00 97.61 325 A 1 
ATOM 2507 C CA  . GLU A 1 325 ? -0.539  -5.795  -22.307 1.00 97.28 325 A 1 
ATOM 2508 C C   . GLU A 1 325 ? 0.909   -5.375  -22.569 1.00 97.24 325 A 1 
ATOM 2509 O O   . GLU A 1 325 ? 1.750   -6.228  -22.853 1.00 96.30 325 A 1 
ATOM 2510 C CB  . GLU A 1 325 ? -1.502  -5.222  -23.352 1.00 95.94 325 A 1 
ATOM 2511 C CG  . GLU A 1 325 ? -1.023  -5.509  -24.777 1.00 86.14 325 A 1 
ATOM 2512 C CD  . GLU A 1 325 ? -2.055  -5.171  -25.857 1.00 86.43 325 A 1 
ATOM 2513 O OE1 . GLU A 1 325 ? -1.620  -5.119  -27.032 1.00 78.11 325 A 1 
ATOM 2514 O OE2 . GLU A 1 325 ? -3.252  -5.043  -25.522 1.00 80.64 325 A 1 
ATOM 2515 N N   . GLN A 1 326 ? 1.235   -4.099  -22.385 1.00 96.77 326 A 1 
ATOM 2516 C CA  . GLN A 1 326 ? 2.602   -3.603  -22.580 1.00 96.11 326 A 1 
ATOM 2517 C C   . GLN A 1 326 ? 3.622   -4.311  -21.684 1.00 96.56 326 A 1 
ATOM 2518 O O   . GLN A 1 326 ? 4.768   -4.516  -22.087 1.00 95.77 326 A 1 
ATOM 2519 C CB  . GLN A 1 326 ? 2.653   -2.099  -22.298 1.00 94.64 326 A 1 
ATOM 2520 C CG  . GLN A 1 326 ? 1.999   -1.265  -23.411 1.00 89.03 326 A 1 
ATOM 2521 C CD  . GLN A 1 326 ? 2.048   0.229   -23.113 1.00 83.53 326 A 1 
ATOM 2522 O OE1 . GLN A 1 326 ? 2.655   0.701   -22.160 1.00 76.54 326 A 1 
ATOM 2523 N NE2 . GLN A 1 326 ? 1.429   1.046   -23.933 1.00 71.61 326 A 1 
ATOM 2524 N N   . ILE A 1 327 ? 3.219   -4.695  -20.473 1.00 96.41 327 A 1 
ATOM 2525 C CA  . ILE A 1 327 ? 4.087   -5.396  -19.526 1.00 96.74 327 A 1 
ATOM 2526 C C   . ILE A 1 327 ? 4.261   -6.874  -19.901 1.00 97.02 327 A 1 
ATOM 2527 O O   . ILE A 1 327 ? 5.366   -7.386  -19.766 1.00 96.46 327 A 1 
ATOM 2528 C CB  . ILE A 1 327 ? 3.555   -5.204  -18.090 1.00 96.46 327 A 1 
ATOM 2529 C CG1 . ILE A 1 327 ? 3.710   -3.724  -17.663 1.00 95.00 327 A 1 
ATOM 2530 C CG2 . ILE A 1 327 ? 4.301   -6.102  -17.087 1.00 95.02 327 A 1 
ATOM 2531 C CD1 . ILE A 1 327 ? 2.887   -3.372  -16.427 1.00 92.05 327 A 1 
ATOM 2532 N N   . CYS A 1 328 ? 3.227   -7.552  -20.390 1.00 97.01 328 A 1 
ATOM 2533 C CA  . CYS A 1 328 ? 3.267   -8.993  -20.678 1.00 97.09 328 A 1 
ATOM 2534 C C   . CYS A 1 328 ? 3.710   -9.346  -22.104 1.00 96.84 328 A 1 
ATOM 2535 O O   . CYS A 1 328 ? 4.135   -10.476 -22.345 1.00 95.76 328 A 1 
ATOM 2536 C CB  . CYS A 1 328 ? 1.891   -9.597  -20.379 1.00 97.20 328 A 1 
ATOM 2537 S SG  . CYS A 1 328 ? 1.550   -9.519  -18.600 1.00 96.84 328 A 1 
ATOM 2538 N N   . ALA A 1 329 ? 3.624   -8.413  -23.059 1.00 96.65 329 A 1 
ATOM 2539 C CA  . ALA A 1 329 ? 3.955   -8.667  -24.460 1.00 95.79 329 A 1 
ATOM 2540 C C   . ALA A 1 329 ? 5.399   -9.173  -24.638 1.00 95.64 329 A 1 
ATOM 2541 O O   . ALA A 1 329 ? 6.340   -8.579  -24.119 1.00 93.58 329 A 1 
ATOM 2542 C CB  . ALA A 1 329 ? 3.720   -7.383  -25.264 1.00 94.34 329 A 1 
ATOM 2543 N N   . GLY A 1 330 ? 5.597   -10.243 -25.412 1.00 94.56 330 A 1 
ATOM 2544 C CA  . GLY A 1 330 ? 6.933   -10.763 -25.731 1.00 94.39 330 A 1 
ATOM 2545 C C   . GLY A 1 330 ? 7.607   -11.552 -24.606 1.00 95.53 330 A 1 
ATOM 2546 O O   . GLY A 1 330 ? 8.831   -11.636 -24.584 1.00 93.27 330 A 1 
ATOM 2547 N N   . PHE A 1 331 ? 6.852   -12.103 -23.650 1.00 95.50 331 A 1 
ATOM 2548 C CA  . PHE A 1 331 ? 7.345   -13.057 -22.648 1.00 96.20 331 A 1 
ATOM 2549 C C   . PHE A 1 331 ? 7.128   -14.534 -23.030 1.00 96.83 331 A 1 
ATOM 2550 O O   . PHE A 1 331 ? 7.287   -15.420 -22.187 1.00 95.11 331 A 1 
ATOM 2551 C CB  . PHE A 1 331 ? 6.787   -12.722 -21.257 1.00 95.80 331 A 1 
ATOM 2552 C CG  . PHE A 1 331 ? 7.475   -11.613 -20.483 1.00 96.02 331 A 1 
ATOM 2553 C CD1 . PHE A 1 331 ? 8.856   -11.373 -20.603 1.00 93.05 331 A 1 
ATOM 2554 C CD2 . PHE A 1 331 ? 6.731   -10.874 -19.551 1.00 93.14 331 A 1 
ATOM 2555 C CE1 . PHE A 1 331 ? 9.481   -10.391 -19.808 1.00 91.82 331 A 1 
ATOM 2556 C CE2 . PHE A 1 331 ? 7.359   -9.897  -18.753 1.00 92.33 331 A 1 
ATOM 2557 C CZ  . PHE A 1 331 ? 8.733   -9.653  -18.883 1.00 93.48 331 A 1 
ATOM 2558 N N   . GLU A 1 332 ? 6.839   -14.828 -24.295 1.00 96.95 332 A 1 
ATOM 2559 C CA  . GLU A 1 332 ? 6.676   -16.197 -24.791 1.00 96.92 332 A 1 
ATOM 2560 C C   . GLU A 1 332 ? 7.950   -17.032 -24.585 1.00 97.05 332 A 1 
ATOM 2561 O O   . GLU A 1 332 ? 7.874   -18.217 -24.260 1.00 95.77 332 A 1 
ATOM 2562 C CB  . GLU A 1 332 ? 6.294   -16.187 -26.284 1.00 96.25 332 A 1 
ATOM 2563 C CG  . GLU A 1 332 ? 4.942   -15.522 -26.614 1.00 90.66 332 A 1 
ATOM 2564 C CD  . GLU A 1 332 ? 4.960   -13.986 -26.681 1.00 86.16 332 A 1 
ATOM 2565 O OE1 . GLU A 1 332 ? 3.885   -13.394 -26.911 1.00 75.56 332 A 1 
ATOM 2566 O OE2 . GLU A 1 332 ? 6.034   -13.381 -26.466 1.00 76.30 332 A 1 
ATOM 2567 N N   . TYR A 1 333 ? 9.129   -16.397 -24.670 1.00 97.05 333 A 1 
ATOM 2568 C CA  . TYR A 1 333 ? 10.413  -17.044 -24.382 1.00 96.74 333 A 1 
ATOM 2569 C C   . TYR A 1 333 ? 10.513  -17.577 -22.943 1.00 96.90 333 A 1 
ATOM 2570 O O   . TYR A 1 333 ? 11.254  -18.527 -22.690 1.00 95.62 333 A 1 
ATOM 2571 C CB  . TYR A 1 333 ? 11.565  -16.068 -24.671 1.00 96.26 333 A 1 
ATOM 2572 C CG  . TYR A 1 333 ? 11.775  -15.001 -23.606 1.00 95.64 333 A 1 
ATOM 2573 C CD1 . TYR A 1 333 ? 11.141  -13.749 -23.709 1.00 93.98 333 A 1 
ATOM 2574 C CD2 . TYR A 1 333 ? 12.591  -15.275 -22.490 1.00 94.32 333 A 1 
ATOM 2575 C CE1 . TYR A 1 333 ? 11.301  -12.783 -22.700 1.00 92.52 333 A 1 
ATOM 2576 C CE2 . TYR A 1 333 ? 12.752  -14.316 -21.472 1.00 92.76 333 A 1 
ATOM 2577 C CZ  . TYR A 1 333 ? 12.101  -13.071 -21.576 1.00 92.80 333 A 1 
ATOM 2578 O OH  . TYR A 1 333 ? 12.236  -12.149 -20.587 1.00 90.85 333 A 1 
ATOM 2579 N N   . ALA A 1 334 ? 9.775   -16.987 -22.004 1.00 96.54 334 A 1 
ATOM 2580 C CA  . ALA A 1 334 ? 9.693   -17.398 -20.604 1.00 96.46 334 A 1 
ATOM 2581 C C   . ALA A 1 334 ? 8.486   -18.316 -20.319 1.00 97.05 334 A 1 
ATOM 2582 O O   . ALA A 1 334 ? 8.212   -18.645 -19.168 1.00 96.02 334 A 1 
ATOM 2583 C CB  . ALA A 1 334 ? 9.710   -16.138 -19.730 1.00 95.81 334 A 1 
ATOM 2584 N N   . GLY A 1 335 ? 7.759   -18.735 -21.357 1.00 97.28 335 A 1 
ATOM 2585 C CA  . GLY A 1 335 ? 6.597   -19.619 -21.246 1.00 97.53 335 A 1 
ATOM 2586 C C   . GLY A 1 335 ? 5.290   -18.920 -20.862 1.00 98.14 335 A 1 
ATOM 2587 O O   . GLY A 1 335 ? 4.323   -19.599 -20.508 1.00 97.56 335 A 1 
ATOM 2588 N N   . LEU A 1 336 ? 5.236   -17.584 -20.934 1.00 97.91 336 A 1 
ATOM 2589 C CA  . LEU A 1 336 ? 4.023   -16.791 -20.739 1.00 98.09 336 A 1 
ATOM 2590 C C   . LEU A 1 336 ? 3.395   -16.489 -22.100 1.00 98.23 336 A 1 
ATOM 2591 O O   . LEU A 1 336 ? 3.980   -15.767 -22.905 1.00 97.53 336 A 1 
ATOM 2592 C CB  . LEU A 1 336 ? 4.378   -15.527 -19.941 1.00 97.46 336 A 1 
ATOM 2593 C CG  . LEU A 1 336 ? 3.192   -14.635 -19.524 1.00 96.45 336 A 1 
ATOM 2594 C CD1 . LEU A 1 336 ? 3.717   -13.599 -18.529 1.00 91.81 336 A 1 
ATOM 2595 C CD2 . LEU A 1 336 ? 2.541   -13.840 -20.660 1.00 90.83 336 A 1 
ATOM 2596 N N   . ILE A 1 337 ? 2.185   -17.003 -22.328 1.00 98.28 337 A 1 
ATOM 2597 C CA  . ILE A 1 337 ? 1.388   -16.711 -23.528 1.00 98.37 337 A 1 
ATOM 2598 C C   . ILE A 1 337 ? 0.170   -15.893 -23.102 1.00 98.48 337 A 1 
ATOM 2599 O O   . ILE A 1 337 ? -0.789  -16.418 -22.528 1.00 98.13 337 A 1 
ATOM 2600 C CB  . ILE A 1 337 ? 1.021   -17.995 -24.299 1.00 98.12 337 A 1 
ATOM 2601 C CG1 . ILE A 1 337 ? 2.277   -18.864 -24.564 1.00 96.60 337 A 1 
ATOM 2602 C CG2 . ILE A 1 337 ? 0.336   -17.606 -25.624 1.00 96.16 337 A 1 
ATOM 2603 C CD1 . ILE A 1 337 ? 1.984   -20.197 -25.258 1.00 89.68 337 A 1 
ATOM 2604 N N   . PHE A 1 338 ? 0.233   -14.575 -23.346 1.00 98.19 338 A 1 
ATOM 2605 C CA  . PHE A 1 338 ? -0.794  -13.634 -22.909 1.00 98.18 338 A 1 
ATOM 2606 C C   . PHE A 1 338 ? -2.060  -13.725 -23.774 1.00 98.18 338 A 1 
ATOM 2607 O O   . PHE A 1 338 ? -1.991  -13.892 -24.996 1.00 97.78 338 A 1 
ATOM 2608 C CB  . PHE A 1 338 ? -0.200  -12.224 -22.903 1.00 98.01 338 A 1 
ATOM 2609 C CG  . PHE A 1 338 ? -1.037  -11.202 -22.163 1.00 98.14 338 A 1 
ATOM 2610 C CD1 . PHE A 1 338 ? -1.681  -10.167 -22.871 1.00 97.37 338 A 1 
ATOM 2611 C CD2 . PHE A 1 338 ? -1.148  -11.265 -20.763 1.00 97.39 338 A 1 
ATOM 2612 C CE1 . PHE A 1 338 ? -2.408  -9.189  -22.173 1.00 97.02 338 A 1 
ATOM 2613 C CE2 . PHE A 1 338 ? -1.876  -10.288 -20.069 1.00 97.02 338 A 1 
ATOM 2614 C CZ  . PHE A 1 338 ? -2.502  -9.246  -20.771 1.00 97.65 338 A 1 
ATOM 2615 N N   . ASP A 1 339 ? -3.239  -13.614 -23.155 1.00 98.22 339 A 1 
ATOM 2616 C CA  . ASP A 1 339 ? -4.512  -13.572 -23.868 1.00 98.24 339 A 1 
ATOM 2617 C C   . ASP A 1 339 ? -5.023  -12.131 -23.987 1.00 98.30 339 A 1 
ATOM 2618 O O   . ASP A 1 339 ? -5.755  -11.633 -23.131 1.00 97.95 339 A 1 
ATOM 2619 C CB  . ASP A 1 339 ? -5.554  -14.508 -23.226 1.00 98.04 339 A 1 
ATOM 2620 C CG  . ASP A 1 339 ? -6.746  -14.754 -24.158 1.00 97.80 339 A 1 
ATOM 2621 O OD1 . ASP A 1 339 ? -7.024  -13.920 -25.056 1.00 96.46 339 A 1 
ATOM 2622 O OD2 . ASP A 1 339 ? -7.322  -15.857 -24.108 1.00 95.98 339 A 1 
ATOM 2623 N N   . TYR A 1 340 ? -4.653  -11.485 -25.090 1.00 98.02 340 A 1 
ATOM 2624 C CA  . TYR A 1 340 ? -5.065  -10.112 -25.406 1.00 97.86 340 A 1 
ATOM 2625 C C   . TYR A 1 340 ? -6.592  -9.939  -25.413 1.00 97.96 340 A 1 
ATOM 2626 O O   . TYR A 1 340 ? -7.104  -8.971  -24.858 1.00 97.33 340 A 1 
ATOM 2627 C CB  . TYR A 1 340 ? -4.465  -9.721  -26.765 1.00 97.42 340 A 1 
ATOM 2628 C CG  . TYR A 1 340 ? -2.945  -9.727  -26.777 1.00 97.10 340 A 1 
ATOM 2629 C CD1 . TYR A 1 340 ? -2.246  -8.582  -26.355 1.00 95.33 340 A 1 
ATOM 2630 C CD2 . TYR A 1 340 ? -2.228  -10.876 -27.169 1.00 95.60 340 A 1 
ATOM 2631 C CE1 . TYR A 1 340 ? -0.839  -8.580  -26.327 1.00 94.43 340 A 1 
ATOM 2632 C CE2 . TYR A 1 340 ? -0.817  -10.879 -27.137 1.00 94.72 340 A 1 
ATOM 2633 C CZ  . TYR A 1 340 ? -0.123  -9.725  -26.716 1.00 94.99 340 A 1 
ATOM 2634 O OH  . TYR A 1 340 ? 1.237   -9.710  -26.678 1.00 92.90 340 A 1 
ATOM 2635 N N   . ASN A 1 341 ? -7.329  -10.907 -25.949 1.00 97.76 341 A 1 
ATOM 2636 C CA  . ASN A 1 341 ? -8.793  -10.843 -26.009 1.00 97.67 341 A 1 
ATOM 2637 C C   . ASN A 1 341 ? -9.423  -10.964 -24.613 1.00 97.86 341 A 1 
ATOM 2638 O O   . ASN A 1 341 ? -10.392 -10.276 -24.302 1.00 97.09 341 A 1 
ATOM 2639 C CB  . ASN A 1 341 ? -9.321  -11.971 -26.912 1.00 97.23 341 A 1 
ATOM 2640 C CG  . ASN A 1 341 ? -8.938  -11.815 -28.373 1.00 93.82 341 A 1 
ATOM 2641 O OD1 . ASN A 1 341 ? -8.671  -10.750 -28.885 1.00 83.93 341 A 1 
ATOM 2642 N ND2 . ASN A 1 341 ? -8.912  -12.894 -29.118 1.00 83.31 341 A 1 
ATOM 2643 N N   . ALA A 1 342 ? -8.878  -11.848 -23.764 1.00 97.68 342 A 1 
ATOM 2644 C CA  . ALA A 1 342 ? -9.340  -11.971 -22.382 1.00 97.73 342 A 1 
ATOM 2645 C C   . ALA A 1 342 ? -9.039  -10.704 -21.566 1.00 97.88 342 A 1 
ATOM 2646 O O   . ALA A 1 342 ? -9.820  -10.370 -20.677 1.00 97.10 342 A 1 
ATOM 2647 C CB  . ALA A 1 342 ? -8.705  -13.212 -21.746 1.00 97.45 342 A 1 
ATOM 2648 N N   . ASN A 1 343 ? -7.942  -10.014 -21.869 1.00 97.80 343 A 1 
ATOM 2649 C CA  . ASN A 1 343 ? -7.494  -8.813  -21.171 1.00 97.73 343 A 1 
ATOM 2650 C C   . ASN A 1 343 ? -8.312  -7.555  -21.501 1.00 97.56 343 A 1 
ATOM 2651 O O   . ASN A 1 343 ? -8.632  -6.794  -20.588 1.00 96.57 343 A 1 
ATOM 2652 C CB  . ASN A 1 343 ? -6.006  -8.613  -21.498 1.00 97.44 343 A 1 
ATOM 2653 C CG  . ASN A 1 343 ? -5.445  -7.344  -20.891 1.00 97.56 343 A 1 
ATOM 2654 O OD1 . ASN A 1 343 ? -5.381  -7.182  -19.682 1.00 93.85 343 A 1 
ATOM 2655 N ND2 . ASN A 1 343 ? -5.038  -6.402  -21.702 1.00 94.43 343 A 1 
ATOM 2656 N N   . ASP A 1 344 ? -8.671  -7.331  -22.765 1.00 96.77 344 A 1 
ATOM 2657 C CA  . ASP A 1 344 ? -9.164  -6.049  -23.303 1.00 95.10 344 A 1 
ATOM 2658 C C   . ASP A 1 344 ? -10.331 -5.432  -22.505 1.00 92.83 344 A 1 
ATOM 2659 O O   . ASP A 1 344 ? -10.354 -4.240  -22.197 1.00 82.31 344 A 1 
ATOM 2660 C CB  . ASP A 1 344 ? -9.556  -6.290  -24.773 1.00 92.58 344 A 1 
ATOM 2661 C CG  . ASP A 1 344 ? -9.929  -4.997  -25.504 1.00 84.28 344 A 1 
ATOM 2662 O OD1 . ASP A 1 344 ? -9.189  -4.010  -25.339 1.00 76.32 344 A 1 
ATOM 2663 O OD2 . ASP A 1 344 ? -10.967 -5.016  -26.204 1.00 76.13 344 A 1 
ATOM 2664 N N   . SER A 1 345 ? -11.278 -6.261  -22.074 1.00 91.94 345 A 1 
ATOM 2665 C CA  . SER A 1 345 ? -12.490 -5.816  -21.369 1.00 90.90 345 A 1 
ATOM 2666 C C   . SER A 1 345 ? -12.409 -5.874  -19.832 1.00 92.65 345 A 1 
ATOM 2667 O O   . SER A 1 345 ? -13.373 -5.521  -19.151 1.00 88.85 345 A 1 
ATOM 2668 C CB  . SER A 1 345 ? -13.688 -6.606  -21.899 1.00 87.09 345 A 1 
ATOM 2669 O OG  . SER A 1 345 ? -13.559 -7.984  -21.613 1.00 81.45 345 A 1 
ATOM 2670 N N   . VAL A 1 346 ? -11.288 -6.332  -19.262 1.00 93.53 346 A 1 
ATOM 2671 C CA  . VAL A 1 346 ? -11.194 -6.584  -17.813 1.00 95.18 346 A 1 
ATOM 2672 C C   . VAL A 1 346 ? -10.875 -5.310  -17.040 1.00 95.91 346 A 1 
ATOM 2673 O O   . VAL A 1 346 ? -9.826  -4.689  -17.223 1.00 94.57 346 A 1 
ATOM 2674 C CB  . VAL A 1 346 ? -10.190 -7.696  -17.473 1.00 94.40 346 A 1 
ATOM 2675 C CG1 . VAL A 1 346 ? -10.147 -7.981  -15.966 1.00 91.12 346 A 1 
ATOM 2676 C CG2 . VAL A 1 346 ? -10.605 -8.990  -18.174 1.00 91.20 346 A 1 
ATOM 2677 N N   . ARG A 1 347 ? -11.786 -4.959  -16.125 1.00 96.36 347 A 1 
ATOM 2678 C CA  . ARG A 1 347 ? -11.655 -3.833  -15.194 1.00 96.04 347 A 1 
ATOM 2679 C C   . ARG A 1 347 ? -12.173 -4.256  -13.818 1.00 96.31 347 A 1 
ATOM 2680 O O   . ARG A 1 347 ? -13.344 -4.600  -13.699 1.00 93.85 347 A 1 
ATOM 2681 C CB  . ARG A 1 347 ? -12.452 -2.611  -15.699 1.00 94.48 347 A 1 
ATOM 2682 C CG  . ARG A 1 347 ? -12.057 -2.054  -17.087 1.00 88.75 347 A 1 
ATOM 2683 C CD  . ARG A 1 347 ? -10.639 -1.483  -17.124 1.00 84.24 347 A 1 
ATOM 2684 N NE  . ARG A 1 347 ? -10.307 -0.857  -18.418 1.00 82.79 347 A 1 
ATOM 2685 C CZ  . ARG A 1 347 ? -10.137 -1.463  -19.583 1.00 76.68 347 A 1 
ATOM 2686 N NH1 . ARG A 1 347 ? -10.317 -2.738  -19.724 1.00 67.35 347 A 1 
ATOM 2687 N NH2 . ARG A 1 347 ? -9.791  -0.792  -20.648 1.00 71.70 347 A 1 
ATOM 2688 N N   . GLY A 1 348 ? -11.314 -4.242  -12.808 1.00 96.30 348 A 1 
ATOM 2689 C CA  . GLY A 1 348 ? -11.683 -4.475  -11.407 1.00 96.02 348 A 1 
ATOM 2690 C C   . GLY A 1 348 ? -12.377 -5.815  -11.129 1.00 96.68 348 A 1 
ATOM 2691 O O   . GLY A 1 348 ? -13.275 -5.874  -10.300 1.00 94.54 348 A 1 
ATOM 2692 N N   . LYS A 1 349 ? -12.025 -6.879  -11.865 1.00 97.19 349 A 1 
ATOM 2693 C CA  . LYS A 1 349 ? -12.621 -8.217  -11.730 1.00 97.21 349 A 1 
ATOM 2694 C C   . LYS A 1 349 ? -11.546 -9.294  -11.780 1.00 98.01 349 A 1 
ATOM 2695 O O   . LYS A 1 349 ? -10.599 -9.174  -12.555 1.00 97.11 349 A 1 
ATOM 2696 C CB  . LYS A 1 349 ? -13.656 -8.469  -12.838 1.00 94.73 349 A 1 
ATOM 2697 C CG  . LYS A 1 349 ? -14.892 -7.573  -12.697 1.00 86.00 349 A 1 
ATOM 2698 C CD  . LYS A 1 349 ? -15.934 -7.894  -13.770 1.00 82.52 349 A 1 
ATOM 2699 C CE  . LYS A 1 349 ? -17.115 -6.937  -13.612 1.00 72.50 349 A 1 
ATOM 2700 N NZ  . LYS A 1 349 ? -18.194 -7.229  -14.590 1.00 63.29 349 A 1 
ATOM 2701 N N   . GLU A 1 350 ? -11.749 -10.355 -11.017 1.00 98.18 350 A 1 
ATOM 2702 C CA  . GLU A 1 350 ? -10.927 -11.559 -11.087 1.00 98.29 350 A 1 
ATOM 2703 C C   . GLU A 1 350 ? -11.029 -12.190 -12.479 1.00 98.28 350 A 1 
ATOM 2704 O O   . GLU A 1 350 ? -12.125 -12.471 -12.977 1.00 97.62 350 A 1 
ATOM 2705 C CB  . GLU A 1 350 ? -11.341 -12.570 -10.013 1.00 97.97 350 A 1 
ATOM 2706 C CG  . GLU A 1 350 ? -11.154 -11.998 -8.606  1.00 96.83 350 A 1 
ATOM 2707 C CD  . GLU A 1 350 ? -11.406 -13.025 -7.500  1.00 97.28 350 A 1 
ATOM 2708 O OE1 . GLU A 1 350 ? -10.850 -12.833 -6.404  1.00 92.68 350 A 1 
ATOM 2709 O OE2 . GLU A 1 350 ? -12.169 -13.997 -7.694  1.00 94.13 350 A 1 
ATOM 2710 N N   . LYS A 1 351 ? -9.877  -12.383 -13.129 1.00 98.55 351 A 1 
ATOM 2711 C CA  . LYS A 1 351 ? -9.841  -12.951 -14.479 1.00 98.55 351 A 1 
ATOM 2712 C C   . LYS A 1 351 ? -8.475  -13.549 -14.807 1.00 98.68 351 A 1 
ATOM 2713 O O   . LYS A 1 351 ? -7.451  -12.906 -14.609 1.00 98.41 351 A 1 
ATOM 2714 C CB  . LYS A 1 351 ? -10.210 -11.851 -15.489 1.00 98.11 351 A 1 
ATOM 2715 C CG  . LYS A 1 351 ? -10.417 -12.333 -16.931 1.00 96.37 351 A 1 
ATOM 2716 C CD  . LYS A 1 351 ? -11.626 -13.257 -17.092 1.00 93.36 351 A 1 
ATOM 2717 C CE  . LYS A 1 351 ? -11.776 -13.603 -18.575 1.00 89.46 351 A 1 
ATOM 2718 N NZ  . LYS A 1 351 ? -12.983 -14.415 -18.826 1.00 80.30 351 A 1 
ATOM 2719 N N   . LEU A 1 352 ? -8.490  -14.747 -15.394 1.00 98.47 352 A 1 
ATOM 2720 C CA  . LEU A 1 352 ? -7.325  -15.345 -16.050 1.00 98.53 352 A 1 
ATOM 2721 C C   . LEU A 1 352 ? -7.083  -14.666 -17.408 1.00 98.50 352 A 1 
ATOM 2722 O O   . LEU A 1 352 ? -7.999  -14.592 -18.231 1.00 98.07 352 A 1 
ATOM 2723 C CB  . LEU A 1 352 ? -7.562  -16.862 -16.195 1.00 98.38 352 A 1 
ATOM 2724 C CG  . LEU A 1 352 ? -6.378  -17.630 -16.812 1.00 97.77 352 A 1 
ATOM 2725 C CD1 . LEU A 1 352 ? -5.167  -17.653 -15.885 1.00 96.62 352 A 1 
ATOM 2726 C CD2 . LEU A 1 352 ? -6.791  -19.075 -17.088 1.00 96.55 352 A 1 
ATOM 2727 N N   . LEU A 1 353 ? -5.852  -14.199 -17.621 1.00 98.55 353 A 1 
ATOM 2728 C CA  . LEU A 1 353 ? -5.396  -13.442 -18.794 1.00 98.49 353 A 1 
ATOM 2729 C C   . LEU A 1 353 ? -4.315  -14.172 -19.603 1.00 98.48 353 A 1 
ATOM 2730 O O   . LEU A 1 353 ? -3.684  -13.578 -20.475 1.00 97.77 353 A 1 
ATOM 2731 C CB  . LEU A 1 353 ? -4.875  -12.066 -18.354 1.00 98.24 353 A 1 
ATOM 2732 C CG  . LEU A 1 353 ? -5.827  -11.192 -17.536 1.00 97.73 353 A 1 
ATOM 2733 C CD1 . LEU A 1 353 ? -5.169  -9.819  -17.389 1.00 96.71 353 A 1 
ATOM 2734 C CD2 . LEU A 1 353 ? -7.187  -11.010 -18.197 1.00 96.73 353 A 1 
ATOM 2735 N N   . SER A 1 354 ? -4.051  -15.434 -19.321 1.00 98.48 354 A 1 
ATOM 2736 C CA  . SER A 1 354 ? -3.134  -16.269 -20.093 1.00 98.41 354 A 1 
ATOM 2737 C C   . SER A 1 354 ? -3.900  -17.330 -20.873 1.00 98.38 354 A 1 
ATOM 2738 O O   . SER A 1 354 ? -4.927  -17.829 -20.407 1.00 97.97 354 A 1 
ATOM 2739 C CB  . SER A 1 354 ? -2.087  -16.904 -19.180 1.00 98.03 354 A 1 
ATOM 2740 O OG  . SER A 1 354 ? -2.717  -17.679 -18.172 1.00 96.91 354 A 1 
ATOM 2741 N N   . LYS A 1 355 ? -3.371  -17.706 -22.040 1.00 98.23 355 A 1 
ATOM 2742 C CA  . LYS A 1 355 ? -3.906  -18.815 -22.841 1.00 98.27 355 A 1 
ATOM 2743 C C   . LYS A 1 355 ? -3.793  -20.148 -22.083 1.00 98.41 355 A 1 
ATOM 2744 O O   . LYS A 1 355 ? -2.918  -20.286 -21.227 1.00 98.08 355 A 1 
ATOM 2745 C CB  . LYS A 1 355 ? -3.169  -18.879 -24.188 1.00 98.06 355 A 1 
ATOM 2746 C CG  . LYS A 1 355 ? -3.393  -17.674 -25.110 1.00 96.60 355 A 1 
ATOM 2747 C CD  . LYS A 1 355 ? -4.848  -17.558 -25.573 1.00 93.39 355 A 1 
ATOM 2748 C CE  . LYS A 1 355 ? -4.999  -16.446 -26.612 1.00 90.03 355 A 1 
ATOM 2749 N NZ  . LYS A 1 355 ? -6.424  -16.125 -26.828 1.00 81.99 355 A 1 
ATOM 2750 N N   . PRO A 1 356 ? -4.642  -21.150 -22.393 1.00 98.01 356 A 1 
ATOM 2751 C CA  . PRO A 1 356 ? -4.602  -22.461 -21.734 1.00 97.74 356 A 1 
ATOM 2752 C C   . PRO A 1 356 ? -3.227  -23.140 -21.787 1.00 97.82 356 A 1 
ATOM 2753 O O   . PRO A 1 356 ? -2.793  -23.735 -20.803 1.00 96.99 356 A 1 
ATOM 2754 C CB  . PRO A 1 356 ? -5.668  -23.297 -22.446 1.00 97.25 356 A 1 
ATOM 2755 C CG  . PRO A 1 356 ? -6.670  -22.259 -22.940 1.00 95.70 356 A 1 
ATOM 2756 C CD  . PRO A 1 356 ? -5.781  -21.080 -23.308 1.00 97.52 356 A 1 
ATOM 2757 N N   . GLU A 1 357 ? -2.518  -23.008 -22.912 1.00 97.93 357 A 1 
ATOM 2758 C CA  . GLU A 1 357 ? -1.186  -23.560 -23.170 1.00 97.76 357 A 1 
ATOM 2759 C C   . GLU A 1 357 ? -0.035  -22.796 -22.486 1.00 98.03 357 A 1 
ATOM 2760 O O   . GLU A 1 357 ? 1.104   -23.264 -22.490 1.00 97.12 357 A 1 
ATOM 2761 C CB  . GLU A 1 357 ? -0.971  -23.667 -24.694 1.00 96.76 357 A 1 
ATOM 2762 C CG  . GLU A 1 357 ? -0.897  -22.339 -25.482 1.00 92.53 357 A 1 
ATOM 2763 C CD  . GLU A 1 357 ? -2.247  -21.749 -25.937 1.00 90.37 357 A 1 
ATOM 2764 O OE1 . GLU A 1 357 ? -2.234  -20.959 -26.904 1.00 82.45 357 A 1 
ATOM 2765 O OE2 . GLU A 1 357 ? -3.290  -22.037 -25.312 1.00 83.34 357 A 1 
ATOM 2766 N N   . SER A 1 358 ? -0.313  -21.639 -21.877 1.00 98.19 358 A 1 
ATOM 2767 C CA  . SER A 1 358 ? 0.678   -20.856 -21.140 1.00 98.37 358 A 1 
ATOM 2768 C C   . SER A 1 358 ? 1.160   -21.611 -19.902 1.00 98.36 358 A 1 
ATOM 2769 O O   . SER A 1 358 ? 0.351   -22.033 -19.064 1.00 97.88 358 A 1 
ATOM 2770 C CB  . SER A 1 358 ? 0.086   -19.508 -20.734 1.00 98.29 358 A 1 
ATOM 2771 O OG  . SER A 1 358 ? 1.083   -18.653 -20.230 1.00 97.44 358 A 1 
ATOM 2772 N N   . LYS A 1 359 ? 2.487   -21.760 -19.763 1.00 98.28 359 A 1 
ATOM 2773 C CA  . LYS A 1 359 ? 3.107   -22.347 -18.566 1.00 98.14 359 A 1 
ATOM 2774 C C   . LYS A 1 359 ? 2.979   -21.415 -17.367 1.00 98.35 359 A 1 
ATOM 2775 O O   . LYS A 1 359 ? 2.660   -21.872 -16.280 1.00 97.68 359 A 1 
ATOM 2776 C CB  . LYS A 1 359 ? 4.583   -22.666 -18.821 1.00 97.48 359 A 1 
ATOM 2777 C CG  . LYS A 1 359 ? 4.779   -23.757 -19.881 1.00 88.94 359 A 1 
ATOM 2778 C CD  . LYS A 1 359 ? 6.273   -24.066 -20.025 1.00 81.53 359 A 1 
ATOM 2779 C CE  . LYS A 1 359 ? 6.484   -25.147 -21.081 1.00 73.26 359 A 1 
ATOM 2780 N NZ  . LYS A 1 359 ? 7.924   -25.461 -21.235 1.00 61.28 359 A 1 
ATOM 2781 N N   . VAL A 1 360 ? 3.196   -20.115 -17.587 1.00 98.21 360 A 1 
ATOM 2782 C CA  . VAL A 1 360 ? 3.031   -19.073 -16.570 1.00 98.45 360 A 1 
ATOM 2783 C C   . VAL A 1 360 ? 1.617   -18.509 -16.676 1.00 98.55 360 A 1 
ATOM 2784 O O   . VAL A 1 360 ? 1.233   -17.978 -17.723 1.00 98.27 360 A 1 
ATOM 2785 C CB  . VAL A 1 360 ? 4.086   -17.964 -16.724 1.00 98.31 360 A 1 
ATOM 2786 C CG1 . VAL A 1 360 ? 3.981   -16.952 -15.578 1.00 97.55 360 A 1 
ATOM 2787 C CG2 . VAL A 1 360 ? 5.511   -18.531 -16.737 1.00 97.45 360 A 1 
ATOM 2788 N N   . LYS A 1 361 ? 0.830   -18.616 -15.603 1.00 98.63 361 A 1 
ATOM 2789 C CA  . LYS A 1 361 ? -0.512  -18.029 -15.553 1.00 98.63 361 A 1 
ATOM 2790 C C   . LYS A 1 361 ? -0.423  -16.524 -15.324 1.00 98.73 361 A 1 
ATOM 2791 O O   . LYS A 1 361 ? 0.440   -16.050 -14.601 1.00 98.49 361 A 1 
ATOM 2792 C CB  . LYS A 1 361 ? -1.381  -18.737 -14.495 1.00 98.34 361 A 1 
ATOM 2793 C CG  . LYS A 1 361 ? -1.540  -20.255 -14.716 1.00 95.93 361 A 1 
ATOM 2794 C CD  . LYS A 1 361 ? -2.049  -20.606 -16.121 1.00 89.87 361 A 1 
ATOM 2795 C CE  . LYS A 1 361 ? -2.154  -22.117 -16.328 1.00 83.76 361 A 1 
ATOM 2796 N NZ  . LYS A 1 361 ? -2.333  -22.439 -17.775 1.00 71.27 361 A 1 
ATOM 2797 N N   . VAL A 1 362 ? -1.320  -15.766 -15.943 1.00 98.65 362 A 1 
ATOM 2798 C CA  . VAL A 1 362 ? -1.470  -14.328 -15.692 1.00 98.71 362 A 1 
ATOM 2799 C C   . VAL A 1 362 ? -2.889  -14.081 -15.231 1.00 98.74 362 A 1 
ATOM 2800 O O   . VAL A 1 362 ? -3.827  -14.505 -15.901 1.00 98.52 362 A 1 
ATOM 2801 C CB  . VAL A 1 362 ? -1.136  -13.463 -16.918 1.00 98.54 362 A 1 
ATOM 2802 C CG1 . VAL A 1 362 ? -1.185  -11.969 -16.561 1.00 97.78 362 A 1 
ATOM 2803 C CG2 . VAL A 1 362 ? 0.260   -13.768 -17.456 1.00 97.81 362 A 1 
ATOM 2804 N N   . VAL A 1 363 ? -3.052  -13.410 -14.101 1.00 98.74 363 A 1 
ATOM 2805 C CA  . VAL A 1 363 ? -4.363  -13.169 -13.496 1.00 98.76 363 A 1 
ATOM 2806 C C   . VAL A 1 363 ? -4.484  -11.732 -13.001 1.00 98.82 363 A 1 
ATOM 2807 O O   . VAL A 1 363 ? -3.500  -11.120 -12.584 1.00 98.66 363 A 1 
ATOM 2808 C CB  . VAL A 1 363 ? -4.635  -14.226 -12.404 1.00 98.39 363 A 1 
ATOM 2809 C CG1 . VAL A 1 363 ? -3.722  -14.094 -11.182 1.00 94.64 363 A 1 
ATOM 2810 C CG2 . VAL A 1 363 ? -6.087  -14.219 -11.943 1.00 94.66 363 A 1 
ATOM 2811 N N   . VAL A 1 364 ? -5.685  -11.179 -13.076 1.00 98.78 364 A 1 
ATOM 2812 C CA  . VAL A 1 364 ? -6.075  -9.973  -12.337 1.00 98.78 364 A 1 
ATOM 2813 C C   . VAL A 1 364 ? -6.812  -10.412 -11.083 1.00 98.80 364 A 1 
ATOM 2814 O O   . VAL A 1 364 ? -7.771  -11.176 -11.189 1.00 98.55 364 A 1 
ATOM 2815 C CB  . VAL A 1 364 ? -6.961  -9.035  -13.169 1.00 98.34 364 A 1 
ATOM 2816 C CG1 . VAL A 1 364 ? -7.428  -7.809  -12.372 1.00 94.70 364 A 1 
ATOM 2817 C CG2 . VAL A 1 364 ? -6.196  -8.508  -14.382 1.00 95.02 364 A 1 
ATOM 2818 N N   . ILE A 1 365 ? -6.384  -9.910  -9.922  1.00 98.70 365 A 1 
ATOM 2819 C CA  . ILE A 1 365 ? -7.068  -10.068 -8.636  1.00 98.69 365 A 1 
ATOM 2820 C C   . ILE A 1 365 ? -7.199  -8.678  -8.001  1.00 98.59 365 A 1 
ATOM 2821 O O   . ILE A 1 365 ? -6.181  -8.096  -7.628  1.00 98.30 365 A 1 
ATOM 2822 C CB  . ILE A 1 365 ? -6.308  -11.040 -7.709  1.00 98.67 365 A 1 
ATOM 2823 C CG1 . ILE A 1 365 ? -6.130  -12.447 -8.318  1.00 98.13 365 A 1 
ATOM 2824 C CG2 . ILE A 1 365 ? -6.992  -11.139 -6.338  1.00 98.37 365 A 1 
ATOM 2825 C CD1 . ILE A 1 365 ? -7.420  -13.246 -8.552  1.00 97.36 365 A 1 
ATOM 2826 N N   . PRO A 1 366 ? -8.413  -8.122  -7.882  1.00 98.53 366 A 1 
ATOM 2827 C CA  . PRO A 1 366 ? -8.627  -6.896  -7.130  1.00 98.28 366 A 1 
ATOM 2828 C C   . PRO A 1 366 ? -8.213  -7.068  -5.667  1.00 98.12 366 A 1 
ATOM 2829 O O   . PRO A 1 366 ? -8.529  -8.079  -5.042  1.00 97.42 366 A 1 
ATOM 2830 C CB  . PRO A 1 366 ? -10.111 -6.572  -7.272  1.00 97.87 366 A 1 
ATOM 2831 C CG  . PRO A 1 366 ? -10.491 -7.275  -8.574  1.00 96.98 366 A 1 
ATOM 2832 C CD  . PRO A 1 366 ? -9.638  -8.536  -8.536  1.00 98.10 366 A 1 
ATOM 2833 N N   . THR A 1 367 ? -7.498  -6.090  -5.122  1.00 97.68 367 A 1 
ATOM 2834 C CA  . THR A 1 367 ? -7.083  -6.145  -3.718  1.00 97.40 367 A 1 
ATOM 2835 C C   . THR A 1 367 ? -8.214  -5.720  -2.786  1.00 97.12 367 A 1 
ATOM 2836 O O   . THR A 1 367 ? -8.934  -4.768  -3.076  1.00 95.93 367 A 1 
ATOM 2837 C CB  . THR A 1 367 ? -5.790  -5.352  -3.481  1.00 96.78 367 A 1 
ATOM 2838 O OG1 . THR A 1 367 ? -5.279  -5.626  -2.201  1.00 92.99 367 A 1 
ATOM 2839 C CG2 . THR A 1 367 ? -5.931  -3.840  -3.615  1.00 93.55 367 A 1 
ATOM 2840 N N   . ASP A 1 368 ? -8.342  -6.400  -1.646  1.00 97.33 368 A 1 
ATOM 2841 C CA  . ASP A 1 368 ? -9.158  -5.950  -0.512  1.00 97.10 368 A 1 
ATOM 2842 C C   . ASP A 1 368 ? -8.292  -5.934  0.756   1.00 97.17 368 A 1 
ATOM 2843 O O   . ASP A 1 368 ? -8.335  -6.822  1.607   1.00 96.20 368 A 1 
ATOM 2844 C CB  . ASP A 1 368 ? -10.452 -6.774  -0.378  1.00 96.56 368 A 1 
ATOM 2845 C CG  . ASP A 1 368 ? -11.515 -6.038  0.455   1.00 95.64 368 A 1 
ATOM 2846 O OD1 . ASP A 1 368 ? -11.192 -5.019  1.115   1.00 93.89 368 A 1 
ATOM 2847 O OD2 . ASP A 1 368 ? -12.712 -6.381  0.332   1.00 93.41 368 A 1 
ATOM 2848 N N   . GLU A 1 369 ? -7.420  -4.928  0.825   1.00 97.07 369 A 1 
ATOM 2849 C CA  . GLU A 1 369 ? -6.517  -4.720  1.959   1.00 96.88 369 A 1 
ATOM 2850 C C   . GLU A 1 369 ? -7.300  -4.529  3.258   1.00 97.52 369 A 1 
ATOM 2851 O O   . GLU A 1 369 ? -6.890  -5.029  4.305   1.00 96.92 369 A 1 
ATOM 2852 C CB  . GLU A 1 369 ? -5.620  -3.492  1.710   1.00 95.44 369 A 1 
ATOM 2853 C CG  . GLU A 1 369 ? -4.595  -3.698  0.585   1.00 91.13 369 A 1 
ATOM 2854 C CD  . GLU A 1 369 ? -3.739  -2.447  0.297   1.00 91.01 369 A 1 
ATOM 2855 O OE1 . GLU A 1 369 ? -3.501  -2.157  -0.896  1.00 82.58 369 A 1 
ATOM 2856 O OE2 . GLU A 1 369 ? -3.283  -1.774  1.251   1.00 84.26 369 A 1 
ATOM 2857 N N   . GLU A 1 370 ? -8.440  -3.849  3.198   1.00 97.40 370 A 1 
ATOM 2858 C CA  . GLU A 1 370 ? -9.260  -3.579  4.373   1.00 97.62 370 A 1 
ATOM 2859 C C   . GLU A 1 370 ? -9.888  -4.863  4.937   1.00 98.03 370 A 1 
ATOM 2860 O O   . GLU A 1 370 ? -9.928  -5.020  6.152   1.00 97.79 370 A 1 
ATOM 2861 C CB  . GLU A 1 370 ? -10.348 -2.542  4.065   1.00 97.09 370 A 1 
ATOM 2862 C CG  . GLU A 1 370 ? -9.812  -1.128  3.741   1.00 94.75 370 A 1 
ATOM 2863 C CD  . GLU A 1 370 ? -9.367  -0.915  2.283   1.00 94.58 370 A 1 
ATOM 2864 O OE1 . GLU A 1 370 ? -8.610  0.058   2.042   1.00 87.81 370 A 1 
ATOM 2865 O OE2 . GLU A 1 370 ? -9.864  -1.639  1.384   1.00 89.61 370 A 1 
ATOM 2866 N N   . PHE A 1 371 ? -10.306 -5.810  4.093   1.00 97.82 371 A 1 
ATOM 2867 C CA  . PHE A 1 371 ? -10.798 -7.109  4.560   1.00 97.84 371 A 1 
ATOM 2868 C C   . PHE A 1 371 ? -9.699  -7.915  5.261   1.00 98.03 371 A 1 
ATOM 2869 O O   . PHE A 1 371 ? -9.938  -8.519  6.306   1.00 97.88 371 A 1 
ATOM 2870 C CB  . PHE A 1 371 ? -11.375 -7.905  3.386   1.00 97.51 371 A 1 
ATOM 2871 C CG  . PHE A 1 371 ? -11.864 -9.280  3.800   1.00 96.74 371 A 1 
ATOM 2872 C CD1 . PHE A 1 371 ? -11.096 -10.424 3.510   1.00 94.53 371 A 1 
ATOM 2873 C CD2 . PHE A 1 371 ? -13.053 -9.408  4.538   1.00 95.25 371 A 1 
ATOM 2874 C CE1 . PHE A 1 371 ? -11.519 -11.690 3.953   1.00 93.33 371 A 1 
ATOM 2875 C CE2 . PHE A 1 371 ? -13.476 -10.673 4.985   1.00 93.74 371 A 1 
ATOM 2876 C CZ  . PHE A 1 371 ? -12.707 -11.813 4.693   1.00 93.45 371 A 1 
ATOM 2877 N N   . LEU A 1 372 ? -8.473  -7.898  4.736   1.00 97.58 372 A 1 
ATOM 2878 C CA  . LEU A 1 372 ? -7.339  -8.561  5.382   1.00 97.55 372 A 1 
ATOM 2879 C C   . LEU A 1 372 ? -7.010  -7.927  6.742   1.00 97.87 372 A 1 
ATOM 2880 O O   . LEU A 1 372 ? -6.768  -8.647  7.705   1.00 97.50 372 A 1 
ATOM 2881 C CB  . LEU A 1 372 ? -6.138  -8.529  4.430   1.00 96.80 372 A 1 
ATOM 2882 C CG  . LEU A 1 372 ? -4.949  -9.366  4.934   1.00 93.27 372 A 1 
ATOM 2883 C CD1 . LEU A 1 372 ? -5.267  -10.864 4.997   1.00 88.26 372 A 1 
ATOM 2884 C CD2 . LEU A 1 372 ? -3.777  -9.181  3.974   1.00 88.61 372 A 1 
ATOM 2885 N N   . ILE A 1 373 ? -7.051  -6.593  6.842   1.00 98.07 373 A 1 
ATOM 2886 C CA  . ILE A 1 373 ? -6.862  -5.874  8.110   1.00 98.17 373 A 1 
ATOM 2887 C C   . ILE A 1 373 ? -7.960  -6.244  9.114   1.00 98.28 373 A 1 
ATOM 2888 O O   . ILE A 1 373 ? -7.657  -6.495  10.278  1.00 98.20 373 A 1 
ATOM 2889 C CB  . ILE A 1 373 ? -6.802  -4.351  7.861   1.00 98.07 373 A 1 
ATOM 2890 C CG1 . ILE A 1 373 ? -5.525  -3.983  7.070   1.00 97.24 373 A 1 
ATOM 2891 C CG2 . ILE A 1 373 ? -6.825  -3.560  9.184   1.00 97.55 373 A 1 
ATOM 2892 C CD1 . ILE A 1 373 ? -5.590  -2.602  6.415   1.00 95.31 373 A 1 
ATOM 2893 N N   . ALA A 1 374 ? -9.219  -6.317  8.679   1.00 98.30 374 A 1 
ATOM 2894 C CA  . ALA A 1 374 ? -10.326 -6.736  9.533   1.00 98.37 374 A 1 
ATOM 2895 C C   . ALA A 1 374 ? -10.154 -8.184  10.014  1.00 98.31 374 A 1 
ATOM 2896 O O   . ALA A 1 374 ? -10.351 -8.463  11.193  1.00 98.13 374 A 1 
ATOM 2897 C CB  . ALA A 1 374 ? -11.644 -6.550  8.771   1.00 98.36 374 A 1 
ATOM 2898 N N   . SER A 1 375 ? -9.709  -9.084  9.135   1.00 98.20 375 A 1 
ATOM 2899 C CA  . SER A 1 375 ? -9.471  -10.496 9.456   1.00 97.88 375 A 1 
ATOM 2900 C C   . SER A 1 375 ? -8.356  -10.672 10.490  1.00 97.90 375 A 1 
ATOM 2901 O O   . SER A 1 375 ? -8.570  -11.316 11.512  1.00 97.47 375 A 1 
ATOM 2902 C CB  . SER A 1 375 ? -9.145  -11.290 8.187   1.00 97.32 375 A 1 
ATOM 2903 O OG  . SER A 1 375 ? -10.191 -11.173 7.242   1.00 86.76 375 A 1 
ATOM 2904 N N   . ASP A 1 376 ? -7.202  -10.028 10.294  1.00 97.70 376 A 1 
ATOM 2905 C CA  . ASP A 1 376 ? -6.103  -10.028 11.277  1.00 97.62 376 A 1 
ATOM 2906 C C   . ASP A 1 376 ? -6.552  -9.427  12.621  1.00 97.93 376 A 1 
ATOM 2907 O O   . ASP A 1 376 ? -6.172  -9.903  13.689  1.00 97.53 376 A 1 
ATOM 2908 C CB  . ASP A 1 376 ? -4.935  -9.176  10.758  1.00 97.34 376 A 1 
ATOM 2909 C CG  . ASP A 1 376 ? -3.994  -9.816  9.734   1.00 96.84 376 A 1 
ATOM 2910 O OD1 . ASP A 1 376 ? -4.355  -10.678 8.917   1.00 94.63 376 A 1 
ATOM 2911 O OD2 . ASP A 1 376 ? -2.824  -9.362  9.697   1.00 94.62 376 A 1 
ATOM 2912 N N   . THR A 1 377 ? -7.360  -8.359  12.581  1.00 97.94 377 A 1 
ATOM 2913 C CA  . THR A 1 377 ? -7.900  -7.713  13.785  1.00 98.15 377 A 1 
ATOM 2914 C C   . THR A 1 377 ? -8.794  -8.676  14.550  1.00 98.16 377 A 1 
ATOM 2915 O O   . THR A 1 377 ? -8.602  -8.843  15.750  1.00 97.94 377 A 1 
ATOM 2916 C CB  . THR A 1 377 ? -8.661  -6.423  13.440  1.00 98.20 377 A 1 
ATOM 2917 O OG1 . THR A 1 377 ? -7.787  -5.531  12.787  1.00 96.70 377 A 1 
ATOM 2918 C CG2 . THR A 1 377 ? -9.192  -5.691  14.668  1.00 96.76 377 A 1 
ATOM 2919 N N   . MET A 1 378 ? -9.717  -9.349  13.870  1.00 98.27 378 A 1 
ATOM 2920 C CA  . MET A 1 378 ? -10.602 -10.348 14.464  1.00 98.05 378 A 1 
ATOM 2921 C C   . MET A 1 378 ? -9.805  -11.472 15.128  1.00 97.89 378 A 1 
ATOM 2922 O O   . MET A 1 378 ? -10.025 -11.757 16.297  1.00 97.19 378 A 1 
ATOM 2923 C CB  . MET A 1 378 ? -11.534 -10.905 13.378  1.00 97.53 378 A 1 
ATOM 2924 C CG  . MET A 1 378 ? -12.623 -11.816 13.948  1.00 94.51 378 A 1 
ATOM 2925 S SD  . MET A 1 378 ? -13.750 -12.476 12.685  1.00 92.16 378 A 1 
ATOM 2926 C CE  . MET A 1 378 ? -12.644 -13.657 11.870  1.00 81.15 378 A 1 
ATOM 2927 N N   . GLU A 1 379 ? -8.832  -12.052 14.426  1.00 97.72 379 A 1 
ATOM 2928 C CA  . GLU A 1 379 ? -7.996  -13.139 14.950  1.00 97.28 379 A 1 
ATOM 2929 C C   . GLU A 1 379 ? -7.264  -12.732 16.238  1.00 97.46 379 A 1 
ATOM 2930 O O   . GLU A 1 379 ? -7.210  -13.493 17.207  1.00 96.71 379 A 1 
ATOM 2931 C CB  . GLU A 1 379 ? -6.992  -13.569 13.863  1.00 96.71 379 A 1 
ATOM 2932 C CG  . GLU A 1 379 ? -6.181  -14.808 14.275  1.00 87.44 379 A 1 
ATOM 2933 C CD  . GLU A 1 379 ? -5.078  -15.202 13.279  1.00 84.12 379 A 1 
ATOM 2934 O OE1 . GLU A 1 379 ? -4.219  -16.024 13.687  1.00 74.87 379 A 1 
ATOM 2935 O OE2 . GLU A 1 379 ? -5.057  -14.685 12.142  1.00 77.00 379 A 1 
ATOM 2936 N N   . ILE A 1 380 ? -6.711  -11.520 16.288  1.00 97.53 380 A 1 
ATOM 2937 C CA  . ILE A 1 380 ? -5.989  -11.016 17.465  1.00 97.51 380 A 1 
ATOM 2938 C C   . ILE A 1 380 ? -6.927  -10.784 18.648  1.00 97.45 380 A 1 
ATOM 2939 O O   . ILE A 1 380 ? -6.546  -11.055 19.785  1.00 96.66 380 A 1 
ATOM 2940 C CB  . ILE A 1 380 ? -5.199  -9.747  17.083  1.00 97.41 380 A 1 
ATOM 2941 C CG1 . ILE A 1 380 ? -4.001  -10.175 16.209  1.00 95.91 380 A 1 
ATOM 2942 C CG2 . ILE A 1 380 ? -4.707  -8.955  18.315  1.00 96.34 380 A 1 
ATOM 2943 C CD1 . ILE A 1 380 ? -3.303  -9.010  15.514  1.00 90.96 380 A 1 
ATOM 2944 N N   . ILE A 1 381 ? -8.133  -10.268 18.402  1.00 97.35 381 A 1 
ATOM 2945 C CA  . ILE A 1 381 ? -9.119  -10.005 19.453  1.00 97.12 381 A 1 
ATOM 2946 C C   . ILE A 1 381 ? -9.719  -11.310 19.983  1.00 96.61 381 A 1 
ATOM 2947 O O   . ILE A 1 381 ? -9.811  -11.462 21.200  1.00 95.05 381 A 1 
ATOM 2948 C CB  . ILE A 1 381 ? -10.187 -9.010  18.952  1.00 96.97 381 A 1 
ATOM 2949 C CG1 . ILE A 1 381 ? -9.579  -7.630  18.607  1.00 95.44 381 A 1 
ATOM 2950 C CG2 . ILE A 1 381 ? -11.324 -8.832  19.970  1.00 95.75 381 A 1 
ATOM 2951 C CD1 . ILE A 1 381 ? -8.850  -6.898  19.739  1.00 91.79 381 A 1 
ATOM 2952 N N   . ASP A 1 382 ? -10.036 -12.276 19.123  1.00 96.33 382 A 1 
ATOM 2953 C CA  . ASP A 1 382 ? -10.574 -13.580 19.522  1.00 95.26 382 A 1 
ATOM 2954 C C   . ASP A 1 382 ? -9.557  -14.390 20.342  1.00 93.98 382 A 1 
ATOM 2955 O O   . ASP A 1 382 ? -9.912  -14.990 21.355  1.00 90.30 382 A 1 
ATOM 2956 C CB  . ASP A 1 382 ? -11.013 -14.370 18.277  1.00 94.85 382 A 1 
ATOM 2957 C CG  . ASP A 1 382 ? -12.320 -13.880 17.637  1.00 92.66 382 A 1 
ATOM 2958 O OD1 . ASP A 1 382 ? -13.086 -13.142 18.305  1.00 88.01 382 A 1 
ATOM 2959 O OD2 . ASP A 1 382 ? -12.593 -14.299 16.488  1.00 89.24 382 A 1 
ATOM 2960 N N   . ASN A 1 383 ? -8.263  -14.338 19.995  1.00 93.44 383 A 1 
ATOM 2961 C CA  . ASN A 1 383 ? -7.194  -14.995 20.758  1.00 92.23 383 A 1 
ATOM 2962 C C   . ASN A 1 383 ? -6.913  -14.346 22.129  1.00 90.90 383 A 1 
ATOM 2963 O O   . ASN A 1 383 ? -6.098  -14.866 22.899  1.00 86.72 383 A 1 
ATOM 2964 C CB  . ASN A 1 383 ? -5.917  -15.022 19.901  1.00 91.94 383 A 1 
ATOM 2965 C CG  . ASN A 1 383 ? -5.970  -16.049 18.785  1.00 88.79 383 A 1 
ATOM 2966 O OD1 . ASN A 1 383 ? -6.430  -17.165 18.950  1.00 80.71 383 A 1 
ATOM 2967 N ND2 . ASN A 1 383 ? -5.433  -15.735 17.634  1.00 80.96 383 A 1 
ATOM 2968 N N   . ARG A 1 384 ? -7.514  -13.189 22.423  1.00 90.50 384 A 1 
ATOM 2969 C CA  . ARG A 1 384 ? -7.372  -12.471 23.694  1.00 86.74 384 A 1 
ATOM 2970 C C   . ARG A 1 384 ? -8.468  -12.835 24.702  1.00 84.45 384 A 1 
ATOM 2971 O O   . ARG A 1 384 ? -8.277  -12.571 25.894  1.00 77.77 384 A 1 
ATOM 2972 C CB  . ARG A 1 384 ? -7.337  -10.964 23.395  1.00 85.81 384 A 1 
ATOM 2973 C CG  . ARG A 1 384 ? -7.029  -10.100 24.619  1.00 79.71 384 A 1 
ATOM 2974 C CD  . ARG A 1 384 ? -7.080  -8.617  24.244  1.00 76.76 384 A 1 
ATOM 2975 N NE  . ARG A 1 384 ? -6.878  -7.764  25.434  1.00 71.67 384 A 1 
ATOM 2976 C CZ  . ARG A 1 384 ? -7.123  -6.466  25.510  1.00 65.32 384 A 1 
ATOM 2977 N NH1 . ARG A 1 384 ? -7.558  -5.787  24.484  1.00 62.58 384 A 1 
ATOM 2978 N NH2 . ARG A 1 384 ? -6.938  -5.818  26.625  1.00 56.86 384 A 1 
ATOM 2979 N N   . GLN A 1 385 ? -9.605  -13.367 24.232  1.00 84.59 385 A 1 
ATOM 2980 C CA  . GLN A 1 385 ? -10.712 -13.844 25.065  1.00 81.40 385 A 1 
ATOM 2981 C C   . GLN A 1 385 ? -10.410 -15.245 25.614  1.00 73.65 385 A 1 
ATOM 2982 O O   . GLN A 1 385 ? -10.798 -15.492 26.784  1.00 66.20 385 A 1 
ATOM 2983 C CB  . GLN A 1 385 ? -12.022 -13.843 24.254  1.00 77.26 385 A 1 
ATOM 2984 C CG  . GLN A 1 385 ? -12.451 -12.423 23.855  1.00 71.50 385 A 1 
ATOM 2985 C CD  . GLN A 1 385 ? -13.804 -12.373 23.131  1.00 64.01 385 A 1 
ATOM 2986 O OE1 . GLN A 1 385 ? -14.601 -13.297 23.109  1.00 62.21 385 A 1 
ATOM 2987 N NE2 . GLN A 1 385 ? -14.139 -11.251 22.524  1.00 60.74 385 A 1 
ATOM 2988 O OXT . GLN A 1 385 ? -9.820  -16.037 24.858  1.00 72.23 385 A 1 
#
