# 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_if11765
#
_entry.id if11765
#
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 ALA 2   
1 n LYS 3   
1 n ARG 4   
1 n ASP 5   
1 n TYR 6   
1 n TYR 7   
1 n GLU 8   
1 n VAL 9   
1 n LEU 10  
1 n GLY 11  
1 n VAL 12  
1 n ASP 13  
1 n LYS 14  
1 n SER 15  
1 n ALA 16  
1 n SER 17  
1 n LYS 18  
1 n ASP 19  
1 n ASP 20  
1 n ILE 21  
1 n LYS 22  
1 n LYS 23  
1 n ALA 24  
1 n TYR 25  
1 n ARG 26  
1 n LYS 27  
1 n LEU 28  
1 n ALA 29  
1 n LEU 30  
1 n GLN 31  
1 n TYR 32  
1 n HIS 33  
1 n PRO 34  
1 n ASP 35  
1 n LYS 36  
1 n ASN 37  
1 n PRO 38  
1 n GLY 39  
1 n ASP 40  
1 n LYS 41  
1 n GLN 42  
1 n ALA 43  
1 n GLU 44  
1 n GLU 45  
1 n LYS 46  
1 n PHE 47  
1 n LYS 48  
1 n GLU 49  
1 n ALA 50  
1 n ALA 51  
1 n GLU 52  
1 n ALA 53  
1 n PHE 54  
1 n GLY 55  
1 n ILE 56  
1 n LEU 57  
1 n ALA 58  
1 n ASP 59  
1 n ASP 60  
1 n GLN 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n ALA 65  
1 n TYR 66  
1 n ASP 67  
1 n GLN 68  
1 n PHE 69  
1 n GLY 70  
1 n PHE 71  
1 n ALA 72  
1 n GLY 73  
1 n VAL 74  
1 n GLU 75  
1 n GLY 76  
1 n MET 77  
1 n GLY 78  
1 n GLY 79  
1 n GLN 80  
1 n GLY 81  
1 n ASP 82  
1 n TYR 83  
1 n SER 84  
1 n SER 85  
1 n VAL 86  
1 n PHE 87  
1 n ARG 88  
1 n GLY 89  
1 n PHE 90  
1 n GLU 91  
1 n ASP 92  
1 n ILE 93  
1 n PHE 94  
1 n GLY 95  
1 n GLU 96  
1 n GLY 97  
1 n GLY 98  
1 n PHE 99  
1 n GLY 100 
1 n SER 101 
1 n ILE 102 
1 n PHE 103 
1 n GLU 104 
1 n SER 105 
1 n PHE 106 
1 n PHE 107 
1 n GLY 108 
1 n GLY 109 
1 n SER 110 
1 n GLY 111 
1 n GLY 112 
1 n GLY 113 
1 n PHE 114 
1 n ARG 115 
1 n ARG 116 
1 n SER 117 
1 n SER 118 
1 n SER 119 
1 n GLY 120 
1 n SER 121 
1 n GLY 122 
1 n GLY 123 
1 n VAL 124 
1 n ARG 125 
1 n GLN 126 
1 n GLY 127 
1 n SER 128 
1 n ASN 129 
1 n LEU 130 
1 n ARG 131 
1 n TYR 132 
1 n ASP 133 
1 n ILE 134 
1 n GLU 135 
1 n ILE 136 
1 n PRO 137 
1 n PHE 138 
1 n LYS 139 
1 n ASP 140 
1 n ALA 141 
1 n VAL 142 
1 n PHE 143 
1 n GLY 144 
1 n THR 145 
1 n LYS 146 
1 n VAL 147 
1 n GLU 148 
1 n ILE 149 
1 n GLN 150 
1 n TYR 151 
1 n SER 152 
1 n HIS 153 
1 n ASN 154 
1 n GLU 155 
1 n SER 156 
1 n CYS 157 
1 n SER 158 
1 n THR 159 
1 n CYS 160 
1 n ASN 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n THR 165 
1 n SER 166 
1 n ASP 167 
1 n GLY 168 
1 n GLY 169 
1 n GLY 170 
1 n LYS 171 
1 n LYS 172 
1 n THR 173 
1 n CYS 174 
1 n PRO 175 
1 n VAL 176 
1 n CYS 177 
1 n ARG 178 
1 n GLY 179 
1 n SER 180 
1 n GLY 181 
1 n GLN 182 
1 n VAL 183 
1 n ARG 184 
1 n HIS 185 
1 n SER 186 
1 n GLN 187 
1 n GLY 188 
1 n PHE 189 
1 n PHE 190 
1 n SER 191 
1 n VAL 192 
1 n ALA 193 
1 n THR 194 
1 n THR 195 
1 n CYS 196 
1 n HIS 197 
1 n GLN 198 
1 n CYS 199 
1 n ASN 200 
1 n GLY 201 
1 n GLU 202 
1 n GLY 203 
1 n TYR 204 
1 n VAL 205 
1 n ILE 206 
1 n GLU 207 
1 n LYS 208 
1 n PRO 209 
1 n CYS 210 
1 n LYS 211 
1 n ASP 212 
1 n CYS 213 
1 n GLY 214 
1 n GLY 215 
1 n SER 216 
1 n GLY 217 
1 n THR 218 
1 n GLN 219 
1 n LYS 220 
1 n LYS 221 
1 n ARG 222 
1 n GLN 223 
1 n LYS 224 
1 n ILE 225 
1 n MET 226 
1 n VAL 227 
1 n THR 228 
1 n ILE 229 
1 n PRO 230 
1 n ALA 231 
1 n GLY 232 
1 n VAL 233 
1 n GLU 234 
1 n ASN 235 
1 n GLY 236 
1 n LYS 237 
1 n ARG 238 
1 n VAL 239 
1 n VAL 240 
1 n ILE 241 
1 n PRO 242 
1 n LYS 243 
1 n GLN 244 
1 n GLY 245 
1 n ASP 246 
1 n ALA 247 
1 n GLY 248 
1 n PRO 249 
1 n ASN 250 
1 n GLY 251 
1 n GLY 252 
1 n PRO 253 
1 n ALA 254 
1 n GLY 255 
1 n ASP 256 
1 n LEU 257 
1 n TYR 258 
1 n VAL 259 
1 n PHE 260 
1 n ILE 261 
1 n ARG 262 
1 n ILE 263 
1 n LYS 264 
1 n ALA 265 
1 n HIS 266 
1 n GLU 267 
1 n TYR 268 
1 n PHE 269 
1 n GLU 270 
1 n ARG 271 
1 n GLN 272 
1 n ASP 273 
1 n TYR 274 
1 n ASP 275 
1 n LEU 276 
1 n TYR 277 
1 n CYS 278 
1 n ALA 279 
1 n VAL 280 
1 n PRO 281 
1 n VAL 282 
1 n SER 283 
1 n ILE 284 
1 n THR 285 
1 n GLN 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n GLY 290 
1 n ALA 291 
1 n ASP 292 
1 n ILE 293 
1 n HIS 294 
1 n VAL 295 
1 n THR 296 
1 n THR 297 
1 n LEU 298 
1 n ASP 299 
1 n SER 300 
1 n LYS 301 
1 n THR 302 
1 n ILE 303 
1 n LYS 304 
1 n VAL 305 
1 n LYS 306 
1 n VAL 307 
1 n PRO 308 
1 n ALA 309 
1 n GLY 310 
1 n ILE 311 
1 n GLN 312 
1 n ASN 313 
1 n GLY 314 
1 n LYS 315 
1 n MET 316 
1 n LEU 317 
1 n ARG 318 
1 n ILE 319 
1 n ARG 320 
1 n ASP 321 
1 n GLU 322 
1 n GLY 323 
1 n VAL 324 
1 n PRO 325 
1 n SER 326 
1 n GLY 327 
1 n ASN 328 
1 n SER 329 
1 n LEU 330 
1 n ALA 331 
1 n GLY 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n GLY 336 
1 n ASN 337 
1 n LEU 338 
1 n TYR 339 
1 n ILE 340 
1 n LYS 341 
1 n LEU 342 
1 n ILE 343 
1 n ILE 344 
1 n GLN 345 
1 n ILE 346 
1 n PRO 347 
1 n GLU 348 
1 n ARG 349 
1 n LEU 350 
1 n SER 351 
1 n ARG 352 
1 n LYS 353 
1 n GLY 354 
1 n LYS 355 
1 n GLU 356 
1 n LEU 357 
1 n LEU 358 
1 n GLU 359 
1 n GLU 360 
1 n LEU 361 
1 n ALA 362 
1 n LYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLY 366 
1 n GLN 367 
1 n ASN 368 
1 n ASP 369 
1 n SER 370 
1 n PRO 371 
1 n LYS 372 
1 n PRO 373 
1 n ILE 374 
1 n PRO 375 
1 n LEU 376 
1 n SER 377 
1 n GLN 378 
1 n LEU 379 
1 n SER 380 
1 n GLU 381 
#
_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 21:25:02)"
_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 77.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
#
_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   ? 31.705  5.730   13.719  1.00 65.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.353  5.315   15.091  1.00 70.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.135  4.404   14.996  1.00 71.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.307  4.644   14.121  1.00 63.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.066  6.529   15.982  1.00 64.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.350  7.326   16.288  1.00 55.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.057  8.782   17.323  1.00 49.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.727  9.476   17.432  1.00 42.04 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 30.046  3.354   15.809  1.00 72.76 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 28.861  2.497   15.828  1.00 76.51 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 27.658  3.307   16.346  1.00 77.77 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 27.795  4.025   17.342  1.00 73.58 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 29.143  1.266   16.695  1.00 72.01 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 26.507  3.224   15.649  1.00 78.77 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 25.254  3.860   16.089  1.00 82.01 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 24.884  3.297   17.469  1.00 83.96 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 24.989  2.089   17.676  1.00 80.50 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 24.122  3.617   15.068  1.00 77.40 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 24.262  4.381   13.730  1.00 69.95 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 23.075  4.064   12.789  1.00 68.17 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 23.145  4.792   11.434  1.00 61.58 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 22.058  4.356   10.504  1.00 56.25 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 24.491  4.158   18.406  1.00 81.67 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 24.044  3.756   19.751  1.00 85.21 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 22.654  3.135   19.682  1.00 87.36 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 21.846  3.552   18.856  1.00 83.78 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 24.047  4.957   20.702  1.00 83.16 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 25.470  5.405   21.061  1.00 77.61 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 25.392  6.609   21.996  1.00 77.48 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 26.729  7.016   22.459  1.00 68.71 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 27.009  8.135   23.088  1.00 63.22 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 26.095  9.032   23.337  1.00 58.09 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 28.231  8.375   23.483  1.00 56.94 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 22.353  2.193   20.559  1.00 87.42 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 21.013  1.603   20.679  1.00 89.45 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 19.989  2.703   21.029  1.00 90.30 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 20.213  3.524   21.920  1.00 88.42 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 21.038  0.456   21.718  1.00 87.46 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 19.741  -0.375  21.795  1.00 85.43 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 18.653  0.203   21.600  1.00 76.11 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 19.808  -1.592  22.075  1.00 75.17 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 18.847  2.731   20.333  1.00 89.38 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 17.813  3.749   20.545  1.00 90.54 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 17.209  3.724   21.957  1.00 91.84 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 16.818  4.772   22.477  1.00 90.70 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 16.731  3.596   19.472  1.00 88.90 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 17.162  3.947   18.056  1.00 87.06 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 17.868  5.138   17.796  1.00 77.03 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 16.825  3.098   16.988  1.00 75.47 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 18.232  5.483   16.477  1.00 73.84 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 17.183  3.438   15.668  1.00 73.27 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 17.883  4.634   15.410  1.00 81.83 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 18.220  4.972   14.135  1.00 78.77 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? 17.185  2.567   22.607  1.00 90.98 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 16.771  2.467   24.010  1.00 91.92 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 17.796  3.114   24.950  1.00 92.67 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 17.411  3.833   25.874  1.00 90.44 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 16.533  0.995   24.364  1.00 91.31 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 15.325  0.388   23.679  1.00 91.07 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 14.039  0.688   24.162  1.00 82.13 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 15.477  -0.473  22.573  1.00 80.98 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 12.903  0.120   23.555  1.00 81.00 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 14.342  -1.043  21.961  1.00 79.89 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 13.052  -0.751  22.460  1.00 88.43 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 11.945  -1.308  21.899  1.00 86.51 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? 19.090  2.948   24.674  1.00 90.54 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? 20.163  3.603   25.428  1.00 90.84 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? 20.167  5.119   25.211  1.00 91.24 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? 20.363  5.876   26.159  1.00 89.07 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? 21.535  3.044   25.021  1.00 90.45 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? 21.731  1.561   25.356  1.00 82.72 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? 23.141  1.060   24.991  1.00 78.98 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? 23.496  -0.043  25.453  1.00 69.50 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? 23.878  1.787   24.278  1.00 70.15 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? 19.903  5.572   23.982  1.00 91.51 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? 19.803  7.003   23.648  1.00 91.57 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? 18.692  7.685   24.449  1.00 92.49 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? 18.894  8.786   24.963  1.00 90.63 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? 19.597  7.195   22.131  1.00 90.74 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? 19.265  8.649   21.752  1.00 82.53 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? 20.864  6.815   21.355  1.00 80.04 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 17.527  7.041   24.586  1.00 90.96 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 16.422  7.569   25.394  1.00 91.28 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 16.563  7.265   26.897  1.00 92.22 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 15.850  7.867   27.702  1.00 89.85 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 15.078  7.077   24.832  1.00 90.99 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 14.738  7.594   23.417  1.00 88.80 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 13.338  7.118   23.034  1.00 77.56 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 14.740  9.124   23.317  1.00 77.30 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? 17.471  6.373   27.287  1.00 91.99 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? 17.661  5.951   28.674  1.00 92.19 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? 16.461  5.177   29.235  1.00 93.43 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? 16.062  5.420   30.375  1.00 90.38 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 15.849  4.306   28.420  1.00 92.46 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 14.685  3.478   28.786  1.00 92.91 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 14.951  1.998   28.504  1.00 93.23 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 15.694  1.655   27.588  1.00 90.92 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 13.388  3.930   28.081  1.00 92.61 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 12.973  5.342   28.514  1.00 83.25 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 13.470  3.903   26.549  1.00 80.31 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 14.303  1.118   29.255  1.00 92.18 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 14.392  -0.322  29.024  1.00 92.31 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 13.590  -0.761  27.787  1.00 92.05 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 12.603  -0.133  27.403  1.00 89.32 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 13.911  -1.087  30.264  1.00 90.30 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 14.854  -0.919  31.452  1.00 83.73 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 16.065  -1.135  31.244  1.00 74.60 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 14.342  -0.607  32.547  1.00 74.47 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 13.944  -1.910  27.200  1.00 90.27 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 13.224  -2.487  26.043  1.00 89.81 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 11.748  -2.791  26.331  1.00 90.68 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 10.910  -2.773  25.430  1.00 87.78 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 13.952  -3.744  25.533  1.00 87.51 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 15.319  -3.386  24.944  1.00 82.19 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 16.001  -4.565  24.239  1.00 78.72 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 17.302  -4.025  23.630  1.00 72.14 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 17.995  -5.005  22.762  1.00 65.18 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 11.412  -3.036  27.599  1.00 89.77 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 10.044  -3.260  28.074  1.00 89.99 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 9.261   -1.973  28.370  1.00 90.48 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 8.098   -2.061  28.770  1.00 87.59 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 10.088  -4.148  29.324  1.00 90.05 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 10.868  -3.543  30.332  1.00 85.22 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 9.868   -0.795  28.191  1.00 90.78 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 9.242   0.480   28.506  1.00 90.44 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 7.957   0.706   27.697  1.00 90.58 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 7.874   0.413   26.495  1.00 88.52 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 10.248  1.612   28.291  1.00 90.85 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 6.951   1.275   28.370  1.00 91.61 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 5.688   1.630   27.736  1.00 91.33 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 5.864   2.813   26.779  1.00 91.14 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 6.801   3.609   26.880  1.00 90.12 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 4.619   1.916   28.798  1.00 91.26 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 4.804   3.190   29.374  1.00 85.30 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 4.922   2.977   25.852  1.00 89.50 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 4.891   4.115   24.919  1.00 89.23 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 4.870   5.465   25.644  1.00 90.25 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 5.442   6.441   25.161  1.00 88.56 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 3.672   3.929   24.002  1.00 86.65 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 3.648   4.862   22.788  1.00 78.24 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 2.535   4.408   21.834  1.00 75.38 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 2.592   5.081   20.465  1.00 68.33 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 1.896   4.249   19.442  1.00 61.96 18  A 1 
ATOM 144  N N   . ASP A 1 19  ? 4.248   5.527   26.817  1.00 87.49 19  A 1 
ATOM 145  C CA  . ASP A 1 19  ? 4.207   6.747   27.620  1.00 88.30 19  A 1 
ATOM 146  C C   . ASP A 1 19  ? 5.531   7.029   28.331  1.00 89.49 19  A 1 
ATOM 147  O O   . ASP A 1 19  ? 5.917   8.197   28.447  1.00 88.73 19  A 1 
ATOM 148  C CB  . ASP A 1 19  ? 3.033   6.682   28.596  1.00 86.99 19  A 1 
ATOM 149  C CG  . ASP A 1 19  ? 1.678   6.766   27.884  1.00 80.50 19  A 1 
ATOM 150  O OD1 . ASP A 1 19  ? 1.615   7.402   26.793  1.00 72.62 19  A 1 
ATOM 151  O OD2 . ASP A 1 19  ? 0.710   6.225   28.448  1.00 71.07 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? 6.276   6.003   28.721  1.00 89.86 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? 7.613   6.161   29.298  1.00 90.67 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? 8.619   6.624   28.244  1.00 91.57 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? 9.381   7.562   28.494  1.00 90.15 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? 8.053   4.863   29.980  1.00 90.60 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? 7.080   4.465   31.089  1.00 87.79 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? 6.630   5.370   31.840  1.00 79.69 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? 6.702   3.273   31.101  1.00 79.68 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 8.537   6.079   27.028  1.00 90.85 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 9.317   6.532   25.867  1.00 90.04 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 9.029   8.011   25.564  1.00 89.64 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 9.952   8.810   25.388  1.00 88.06 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 9.026   5.613   24.654  1.00 90.67 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 9.558   4.185   24.922  1.00 88.35 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 9.642   6.167   23.358  1.00 86.81 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 9.035   3.126   23.941  1.00 80.75 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 7.747   8.427   25.570  1.00 88.47 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 7.360   9.837   25.388  1.00 86.91 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 7.902   10.741  26.500  1.00 87.71 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 8.364   11.846  26.213  1.00 87.36 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 5.831   9.967   25.337  1.00 84.93 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 5.212   9.502   24.010  1.00 74.45 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 3.686   9.493   24.150  1.00 71.59 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 2.999   8.951   22.898  1.00 61.33 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 1.542   8.774   23.141  1.00 55.97 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 7.836   10.314  27.758  1.00 87.27 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 8.364   11.077  28.902  1.00 88.05 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 9.883   11.237  28.820  1.00 88.93 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 10.378  12.344  29.026  1.00 88.25 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 7.982   10.386  30.218  1.00 87.56 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 6.509   10.565  30.613  1.00 77.47 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 6.212   9.629   31.793  1.00 75.54 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 4.727   9.543   32.140  1.00 65.23 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 4.482   8.389   33.045  1.00 58.57 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 10.596  10.167  28.486  1.00 90.44 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 12.047  10.182  28.328  1.00 90.09 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 12.479  11.138  27.209  1.00 90.21 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 13.309  12.023  27.439  1.00 89.32 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 12.508  8.748   28.076  1.00 91.29 24  A 1 
ATOM 191  N N   . TYR A 1 25  ? 11.834  11.046  26.045  1.00 90.63 25  A 1 
ATOM 192  C CA  . TYR A 1 25  ? 12.084  11.972  24.940  1.00 89.06 25  A 1 
ATOM 193  C C   . TYR A 1 25  ? 11.814  13.430  25.327  1.00 89.14 25  A 1 
ATOM 194  O O   . TYR A 1 25  ? 12.655  14.289  25.088  1.00 88.67 25  A 1 
ATOM 195  C CB  . TYR A 1 25  ? 11.245  11.573  23.724  1.00 88.18 25  A 1 
ATOM 196  C CG  . TYR A 1 25  ? 11.341  12.588  22.597  1.00 84.96 25  A 1 
ATOM 197  C CD1 . TYR A 1 25  ? 10.228  13.380  22.255  1.00 71.50 25  A 1 
ATOM 198  C CD2 . TYR A 1 25  ? 12.566  12.783  21.928  1.00 70.76 25  A 1 
ATOM 199  C CE1 . TYR A 1 25  ? 10.332  14.352  21.241  1.00 69.31 25  A 1 
ATOM 200  C CE2 . TYR A 1 25  ? 12.678  13.759  20.916  1.00 69.20 25  A 1 
ATOM 201  C CZ  . TYR A 1 25  ? 11.560  14.542  20.568  1.00 79.14 25  A 1 
ATOM 202  O OH  . TYR A 1 25  ? 11.665  15.483  19.590  1.00 78.37 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? 10.687  13.739  25.994  1.00 85.79 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? 10.375  15.106  26.457  1.00 85.01 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? 11.455  15.671  27.375  1.00 86.11 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? 11.808  16.839  27.250  1.00 84.40 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? 9.029   15.133  27.196  1.00 82.82 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? 7.825   15.039  26.251  1.00 71.27 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 6.550   14.895  27.093  1.00 70.12 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 5.376   14.574  26.268  1.00 59.53 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 4.136   14.410  26.707  1.00 52.96 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 3.814   14.572  27.960  1.00 48.28 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 3.183   14.073  25.884  1.00 46.13 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? 11.986  14.855  28.291  1.00 87.37 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? 13.063  15.264  29.200  1.00 87.76 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? 14.327  15.642  28.425  1.00 88.50 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? 14.881  16.711  28.669  1.00 87.20 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? 13.306  14.141  30.218  1.00 87.63 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? 14.317  14.539  31.297  1.00 78.68 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? 14.556  13.370  32.257  1.00 77.04 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? 15.619  13.738  33.295  1.00 67.40 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? 15.949  12.583  34.165  1.00 61.23 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 14.735  14.809  27.474  1.00 87.99 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 15.919  15.053  26.643  1.00 87.62 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 15.718  16.228  25.680  1.00 88.06 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 16.602  17.073  25.552  1.00 86.31 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 16.267  13.766  25.876  1.00 88.65 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 16.728  12.600  26.770  1.00 87.01 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 16.858  11.336  25.929  1.00 77.44 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 18.076  12.874  27.437  1.00 78.02 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 14.536  16.340  25.065  1.00 87.50 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 14.199  17.439  24.165  1.00 84.69 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 14.221  18.799  24.882  1.00 84.25 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 14.735  19.768  24.341  1.00 83.14 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 12.832  17.151  23.536  1.00 83.50 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 13.731  18.876  26.132  1.00 83.86 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 13.814  20.099  26.944  1.00 83.13 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 15.239  20.410  27.420  1.00 84.38 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 15.571  21.585  27.614  1.00 80.95 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 12.887  19.959  28.163  1.00 81.01 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 11.391  20.100  27.839  1.00 73.25 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 10.578  19.683  29.066  1.00 66.36 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 11.018  21.538  27.486  1.00 66.39 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? 16.052  19.387  27.670  1.00 87.24 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? 17.426  19.536  28.147  1.00 88.70 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? 18.366  20.014  27.038  1.00 89.40 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? 19.186  20.900  27.285  1.00 87.05 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? 17.876  18.201  28.752  1.00 88.72 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? 19.291  18.270  29.344  1.00 81.88 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? 19.699  16.987  30.062  1.00 82.83 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? 18.933  16.057  30.263  1.00 76.79 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? 20.929  16.899  30.514  1.00 74.28 31  A 1 
ATOM 253  N N   . TYR A 1 32  ? 18.218  19.469  25.845  1.00 87.35 32  A 1 
ATOM 254  C CA  . TYR A 1 32  ? 19.078  19.757  24.695  1.00 86.84 32  A 1 
ATOM 255  C C   . TYR A 1 32  ? 18.424  20.699  23.676  1.00 86.16 32  A 1 
ATOM 256  O O   . TYR A 1 32  ? 18.842  20.756  22.527  1.00 82.28 32  A 1 
ATOM 257  C CB  . TYR A 1 32  ? 19.550  18.434  24.078  1.00 87.76 32  A 1 
ATOM 258  C CG  . TYR A 1 32  ? 20.323  17.556  25.046  1.00 87.00 32  A 1 
ATOM 259  C CD1 . TYR A 1 32  ? 21.517  18.029  25.626  1.00 78.45 32  A 1 
ATOM 260  C CD2 . TYR A 1 32  ? 19.842  16.275  25.385  1.00 79.69 32  A 1 
ATOM 261  C CE1 . TYR A 1 32  ? 22.228  17.228  26.535  1.00 79.26 32  A 1 
ATOM 262  C CE2 . TYR A 1 32  ? 20.553  15.469  26.291  1.00 79.59 32  A 1 
ATOM 263  C CZ  . TYR A 1 32  ? 21.748  15.945  26.867  1.00 85.91 32  A 1 
ATOM 264  O OH  . TYR A 1 32  ? 22.433  15.170  27.748  1.00 84.31 32  A 1 
ATOM 265  N N   . HIS A 1 33  ? 17.386  21.441  24.093  1.00 83.99 33  A 1 
ATOM 266  C CA  . HIS A 1 33  ? 16.689  22.381  23.217  1.00 82.74 33  A 1 
ATOM 267  C C   . HIS A 1 33  ? 17.648  23.459  22.674  1.00 83.19 33  A 1 
ATOM 268  O O   . HIS A 1 33  ? 18.392  24.040  23.473  1.00 80.79 33  A 1 
ATOM 269  C CB  . HIS A 1 33  ? 15.516  23.025  23.970  1.00 79.20 33  A 1 
ATOM 270  C CG  . HIS A 1 33  ? 14.547  23.698  23.033  1.00 73.47 33  A 1 
ATOM 271  N ND1 . HIS A 1 33  ? 14.562  25.006  22.612  1.00 65.00 33  A 1 
ATOM 272  C CD2 . HIS A 1 33  ? 13.528  23.071  22.364  1.00 63.44 33  A 1 
ATOM 273  C CE1 . HIS A 1 33  ? 13.584  25.162  21.699  1.00 62.15 33  A 1 
ATOM 274  N NE2 . HIS A 1 33  ? 12.927  24.008  21.519  1.00 62.83 33  A 1 
ATOM 275  N N   . PRO A 1 34  ? 17.593  23.791  21.368  1.00 81.21 34  A 1 
ATOM 276  C CA  . PRO A 1 34  ? 18.463  24.812  20.769  1.00 80.10 34  A 1 
ATOM 277  C C   . PRO A 1 34  ? 18.380  26.180  21.454  1.00 81.60 34  A 1 
ATOM 278  O O   . PRO A 1 34  ? 19.406  26.814  21.684  1.00 78.59 34  A 1 
ATOM 279  C CB  . PRO A 1 34  ? 18.039  24.896  19.297  1.00 77.53 34  A 1 
ATOM 280  C CG  . PRO A 1 34  ? 17.483  23.506  19.004  1.00 74.46 34  A 1 
ATOM 281  C CD  . PRO A 1 34  ? 16.847  23.100  20.333  1.00 78.41 34  A 1 
ATOM 282  N N   . ASP A 1 35  ? 17.178  26.599  21.892  1.00 80.50 35  A 1 
ATOM 283  C CA  . ASP A 1 35  ? 16.992  27.875  22.607  1.00 80.46 35  A 1 
ATOM 284  C C   . ASP A 1 35  ? 17.668  27.913  23.992  1.00 81.71 35  A 1 
ATOM 285  O O   . ASP A 1 35  ? 17.997  28.988  24.497  1.00 79.17 35  A 1 
ATOM 286  C CB  . ASP A 1 35  ? 15.495  28.169  22.817  1.00 76.78 35  A 1 
ATOM 287  C CG  . ASP A 1 35  ? 14.685  28.310  21.528  1.00 70.23 35  A 1 
ATOM 288  O OD1 . ASP A 1 35  ? 15.291  28.510  20.451  1.00 64.79 35  A 1 
ATOM 289  O OD2 . ASP A 1 35  ? 13.443  28.176  21.634  1.00 63.09 35  A 1 
ATOM 290  N N   . LYS A 1 36  ? 17.851  26.754  24.635  1.00 83.32 36  A 1 
ATOM 291  C CA  . LYS A 1 36  ? 18.549  26.652  25.926  1.00 84.82 36  A 1 
ATOM 292  C C   . LYS A 1 36  ? 20.052  26.452  25.761  1.00 86.98 36  A 1 
ATOM 293  O O   . LYS A 1 36  ? 20.795  26.748  26.691  1.00 82.74 36  A 1 
ATOM 294  C CB  . LYS A 1 36  ? 17.954  25.520  26.772  1.00 82.39 36  A 1 
ATOM 295  C CG  . LYS A 1 36  ? 16.562  25.866  27.308  1.00 76.74 36  A 1 
ATOM 296  C CD  . LYS A 1 36  ? 16.116  24.777  28.288  1.00 73.69 36  A 1 
ATOM 297  C CE  . LYS A 1 36  ? 14.763  25.140  28.900  1.00 66.86 36  A 1 
ATOM 298  N NZ  . LYS A 1 36  ? 14.340  24.112  29.877  1.00 60.64 36  A 1 
ATOM 299  N N   . ASN A 1 37  ? 20.483  25.956  24.616  1.00 83.03 37  A 1 
ATOM 300  C CA  . ASN A 1 37  ? 21.876  25.647  24.307  1.00 84.96 37  A 1 
ATOM 301  C C   . ASN A 1 37  ? 22.279  26.259  22.950  1.00 86.36 37  A 1 
ATOM 302  O O   . ASN A 1 37  ? 22.627  25.525  22.022  1.00 81.98 37  A 1 
ATOM 303  C CB  . ASN A 1 37  ? 22.077  24.119  24.353  1.00 83.90 37  A 1 
ATOM 304  C CG  . ASN A 1 37  ? 21.628  23.487  25.656  1.00 83.85 37  A 1 
ATOM 305  O OD1 . ASN A 1 37  ? 22.295  23.522  26.670  1.00 75.35 37  A 1 
ATOM 306  N ND2 . ASN A 1 37  ? 20.456  22.897  25.661  1.00 74.87 37  A 1 
ATOM 307  N N   . PRO A 1 38  ? 22.199  27.596  22.791  1.00 84.99 38  A 1 
ATOM 308  C CA  . PRO A 1 38  ? 22.465  28.226  21.507  1.00 84.99 38  A 1 
ATOM 309  C C   . PRO A 1 38  ? 23.932  28.026  21.097  1.00 85.96 38  A 1 
ATOM 310  O O   . PRO A 1 38  ? 24.855  28.440  21.805  1.00 80.81 38  A 1 
ATOM 311  C CB  . PRO A 1 38  ? 22.091  29.703  21.698  1.00 82.53 38  A 1 
ATOM 312  C CG  . PRO A 1 38  ? 22.270  29.936  23.198  1.00 80.37 38  A 1 
ATOM 313  C CD  . PRO A 1 38  ? 21.866  28.596  23.799  1.00 85.06 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? 24.145  27.398  19.940  1.00 84.24 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? 25.471  27.164  19.361  1.00 85.24 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? 26.256  25.977  19.938  1.00 87.37 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? 27.405  25.767  19.534  1.00 83.75 39  A 1 
ATOM 318  N N   . ASP A 1 40  ? 25.662  25.179  20.831  1.00 87.41 40  A 1 
ATOM 319  C CA  . ASP A 1 40  ? 26.291  23.959  21.343  1.00 88.85 40  A 1 
ATOM 320  C C   . ASP A 1 40  ? 26.052  22.773  20.394  1.00 88.39 40  A 1 
ATOM 321  O O   . ASP A 1 40  ? 24.994  22.140  20.390  1.00 85.67 40  A 1 
ATOM 322  C CB  . ASP A 1 40  ? 25.833  23.661  22.780  1.00 87.91 40  A 1 
ATOM 323  C CG  . ASP A 1 40  ? 26.585  22.475  23.410  1.00 86.50 40  A 1 
ATOM 324  O OD1 . ASP A 1 40  ? 27.312  21.753  22.682  1.00 78.99 40  A 1 
ATOM 325  O OD2 . ASP A 1 40  ? 26.417  22.270  24.631  1.00 79.54 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? 27.081  22.438  19.610  1.00 85.68 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? 27.047  21.319  18.658  1.00 85.84 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? 26.808  19.962  19.324  1.00 87.22 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? 26.184  19.096  18.720  1.00 85.02 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? 28.348  21.280  17.847  1.00 82.66 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? 28.498  22.509  16.939  1.00 76.04 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? 29.739  22.363  16.054  1.00 70.43 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? 29.855  23.582  15.137  1.00 62.56 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? 31.017  23.466  14.227  1.00 53.69 41  A 1 
ATOM 335  N N   . GLN A 1 42  ? 27.268  19.763  20.557  1.00 89.98 42  A 1 
ATOM 336  C CA  . GLN A 1 42  ? 27.058  18.500  21.263  1.00 89.61 42  A 1 
ATOM 337  C C   . GLN A 1 42  ? 25.609  18.358  21.734  1.00 89.75 42  A 1 
ATOM 338  O O   . GLN A 1 42  ? 25.057  17.257  21.705  1.00 88.41 42  A 1 
ATOM 339  C CB  . GLN A 1 42  ? 27.993  18.381  22.472  1.00 89.16 42  A 1 
ATOM 340  C CG  . GLN A 1 42  ? 29.475  18.306  22.092  1.00 82.35 42  A 1 
ATOM 341  C CD  . GLN A 1 42  ? 30.376  17.992  23.288  1.00 76.65 42  A 1 
ATOM 342  O OE1 . GLN A 1 42  ? 29.957  17.848  24.428  1.00 69.03 42  A 1 
ATOM 343  N NE2 . GLN A 1 42  ? 31.663  17.840  23.070  1.00 65.54 42  A 1 
ATOM 344  N N   . ALA A 1 43  ? 24.975  19.453  22.151  1.00 89.19 43  A 1 
ATOM 345  C CA  . ALA A 1 43  ? 23.554  19.465  22.475  1.00 88.29 43  A 1 
ATOM 346  C C   . ALA A 1 43  ? 22.695  19.221  21.222  1.00 87.62 43  A 1 
ATOM 347  O O   . ALA A 1 43  ? 21.758  18.423  21.268  1.00 86.71 43  A 1 
ATOM 348  C CB  . ALA A 1 43  ? 23.213  20.786  23.171  1.00 88.75 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? 23.055  19.827  20.085  1.00 85.67 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? 22.369  19.592  18.808  1.00 82.86 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? 22.453  18.130  18.345  1.00 83.26 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? 21.451  17.568  17.899  1.00 82.33 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? 22.965  20.480  17.708  1.00 80.70 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? 22.587  21.961  17.833  1.00 69.85 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? 23.205  22.819  16.716  1.00 66.45 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? 23.167  24.059  16.849  1.00 59.83 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? 23.697  22.240  15.713  1.00 59.24 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? 23.618  17.490  18.458  1.00 86.27 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? 23.789  16.073  18.118  1.00 86.34 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? 22.937  15.170  19.017  1.00 87.09 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? 22.185  14.335  18.513  1.00 85.57 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? 25.269  15.670  18.189  1.00 85.50 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? 26.036  16.128  16.939  1.00 75.79 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? 27.537  15.775  16.970  1.00 70.16 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? 28.199  16.033  15.934  1.00 61.58 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? 28.027  15.264  18.003  1.00 61.42 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? 22.948  15.398  20.329  1.00 87.88 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? 22.118  14.638  21.277  1.00 87.95 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? 20.624  14.854  21.050  1.00 89.07 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? 19.839  13.920  21.205  1.00 87.77 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? 22.487  15.025  22.709  1.00 88.39 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? 23.853  14.458  23.106  1.00 85.95 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? 24.216  14.964  24.501  1.00 81.25 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? 25.590  14.437  24.897  1.00 74.74 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? 25.990  14.970  26.214  1.00 66.62 46  A 1 
ATOM 376  N N   . PHE A 1 47  ? 20.218  16.059  20.669  1.00 88.22 47  A 1 
ATOM 377  C CA  . PHE A 1 47  ? 18.833  16.351  20.308  1.00 86.65 47  A 1 
ATOM 378  C C   . PHE A 1 47  ? 18.399  15.578  19.053  1.00 87.48 47  A 1 
ATOM 379  O O   . PHE A 1 47  ? 17.313  14.998  19.039  1.00 86.83 47  A 1 
ATOM 380  C CB  . PHE A 1 47  ? 18.662  17.864  20.130  1.00 85.31 47  A 1 
ATOM 381  C CG  . PHE A 1 47  ? 17.229  18.280  19.874  1.00 82.17 47  A 1 
ATOM 382  C CD1 . PHE A 1 47  ? 16.755  18.433  18.558  1.00 74.45 47  A 1 
ATOM 383  C CD2 . PHE A 1 47  ? 16.359  18.489  20.958  1.00 72.66 47  A 1 
ATOM 384  C CE1 . PHE A 1 47  ? 15.415  18.793  18.333  1.00 70.87 47  A 1 
ATOM 385  C CE2 . PHE A 1 47  ? 15.019  18.848  20.734  1.00 70.23 47  A 1 
ATOM 386  C CZ  . PHE A 1 47  ? 14.546  19.000  19.419  1.00 76.02 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? 19.258  15.519  18.033  1.00 84.69 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? 19.007  14.753  16.801  1.00 83.74 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? 18.929  13.252  17.071  1.00 85.35 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? 17.971  12.620  16.635  1.00 85.13 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? 20.083  15.061  15.752  1.00 81.17 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? 19.916  16.459  15.137  1.00 70.74 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? 21.121  16.792  14.248  1.00 67.58 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? 21.005  18.229  13.728  1.00 57.01 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? 22.234  18.647  13.015  1.00 51.33 48  A 1 
ATOM 396  N N   . GLU A 1 49  ? 19.867  12.700  17.836  1.00 86.00 49  A 1 
ATOM 397  C CA  . GLU A 1 49  ? 19.856  11.285  18.230  1.00 87.22 49  A 1 
ATOM 398  C C   . GLU A 1 49  ? 18.574  10.928  19.005  1.00 88.33 49  A 1 
ATOM 399  O O   . GLU A 1 49  ? 17.926  9.921   18.718  1.00 87.38 49  A 1 
ATOM 400  C CB  . GLU A 1 49  ? 21.088  10.956  19.099  1.00 86.58 49  A 1 
ATOM 401  C CG  . GLU A 1 49  ? 22.419  10.895  18.324  1.00 79.69 49  A 1 
ATOM 402  C CD  . GLU A 1 49  ? 23.628  10.514  19.219  1.00 79.84 49  A 1 
ATOM 403  O OE1 . GLU A 1 49  ? 24.713  10.239  18.662  1.00 69.78 49  A 1 
ATOM 404  O OE2 . GLU A 1 49  ? 23.495  10.469  20.469  1.00 72.41 49  A 1 
ATOM 405  N N   . ALA A 1 50  ? 18.157  11.775  19.951  1.00 89.07 50  A 1 
ATOM 406  C CA  . ALA A 1 50  ? 16.930  11.559  20.717  1.00 88.64 50  A 1 
ATOM 407  C C   . ALA A 1 50  ? 15.665  11.632  19.841  1.00 88.48 50  A 1 
ATOM 408  O O   . ALA A 1 50  ? 14.730  10.856  20.043  1.00 87.88 50  A 1 
ATOM 409  C CB  . ALA A 1 50  ? 16.884  12.579  21.861  1.00 89.68 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? 15.625  12.541  18.863  1.00 88.59 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? 14.507  12.661  17.926  1.00 86.59 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? 14.405  11.452  16.980  1.00 87.14 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? 13.304  10.948  16.749  1.00 85.79 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? 14.650  13.978  17.156  1.00 84.65 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? 15.534  10.954  16.484  1.00 84.91 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? 15.598  9.749   15.647  1.00 84.89 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? 15.136  8.510   16.428  1.00 86.13 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? 14.247  7.779   15.980  1.00 85.10 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? 17.031  9.590   15.110  1.00 83.61 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? 17.138  8.486   14.047  1.00 74.56 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? 18.571  8.272   13.517  1.00 74.12 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? 18.801  7.194   12.915  1.00 64.68 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? 19.431  9.157   13.710  1.00 66.53 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? 15.659  8.331   17.641  1.00 88.56 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? 15.274  7.232   18.522  1.00 89.06 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? 13.774  7.253   18.853  1.00 88.97 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? 13.098  6.225   18.789  1.00 88.53 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? 16.131  7.322   19.790  1.00 90.44 53  A 1 
ATOM 429  N N   . PHE A 1 54  ? 13.218  8.426   19.148  1.00 89.27 54  A 1 
ATOM 430  C CA  . PHE A 1 54  ? 11.790  8.580   19.412  1.00 87.95 54  A 1 
ATOM 431  C C   . PHE A 1 54  ? 10.933  8.279   18.177  1.00 88.04 54  A 1 
ATOM 432  O O   . PHE A 1 54  ? 9.918   7.600   18.300  1.00 87.56 54  A 1 
ATOM 433  C CB  . PHE A 1 54  ? 11.509  9.987   19.941  1.00 87.28 54  A 1 
ATOM 434  C CG  . PHE A 1 54  ? 10.044  10.224  20.241  1.00 85.11 54  A 1 
ATOM 435  C CD1 . PHE A 1 54  ? 9.260   11.020  19.384  1.00 74.67 54  A 1 
ATOM 436  C CD2 . PHE A 1 54  ? 9.448   9.609   21.356  1.00 72.71 54  A 1 
ATOM 437  C CE1 . PHE A 1 54  ? 7.891   11.201  19.647  1.00 72.09 54  A 1 
ATOM 438  C CE2 . PHE A 1 54  ? 8.077   9.787   21.616  1.00 72.48 54  A 1 
ATOM 439  C CZ  . PHE A 1 54  ? 7.299   10.587  20.760  1.00 81.06 54  A 1 
ATOM 440  N N   . GLY A 1 55  ? 11.347  8.726   16.989  1.00 86.94 55  A 1 
ATOM 441  C CA  . GLY A 1 55  ? 10.623  8.480   15.737  1.00 84.82 55  A 1 
ATOM 442  C C   . GLY A 1 55  ? 10.437  6.998   15.402  1.00 85.56 55  A 1 
ATOM 443  O O   . GLY A 1 55  ? 9.464   6.630   14.741  1.00 83.58 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? 11.336  6.148   15.901  1.00 87.33 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? 11.281  4.696   15.701  1.00 87.78 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? 10.559  4.008   16.862  1.00 88.51 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? 9.651   3.215   16.639  1.00 87.28 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? 12.707  4.162   15.448  1.00 87.42 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? 13.193  4.722   14.086  1.00 84.00 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? 12.742  2.626   15.466  1.00 83.26 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 14.676  4.501   13.805  1.00 75.47 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 10.902  4.339   18.108  1.00 87.32 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? 10.358  3.642   19.282  1.00 88.32 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? 8.920   4.061   19.648  1.00 88.81 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? 8.226   3.329   20.354  1.00 87.76 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? 11.310  3.836   20.471  1.00 89.75 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? 12.719  3.242   20.289  1.00 88.61 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? 13.537  3.494   21.557  1.00 77.97 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? 12.693  1.733   20.037  1.00 78.25 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? 8.448   5.218   19.184  1.00 88.86 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? 7.077   5.678   19.429  1.00 87.18 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? 6.032   5.035   18.501  1.00 87.52 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? 4.834   5.082   18.812  1.00 84.49 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? 7.035   7.203   19.310  1.00 85.61 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? 6.463   4.451   17.378  1.00 84.34 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? 5.609   3.750   16.420  1.00 84.77 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? 5.678   2.236   16.672  1.00 86.76 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? 6.753   1.645   16.640  1.00 86.04 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? 6.030   4.140   15.000  1.00 81.81 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? 5.113   3.539   13.938  1.00 75.61 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? 5.087   2.291   13.832  1.00 70.47 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? 4.454   4.326   13.229  1.00 68.34 59  A 1 
ATOM 473  N N   . ASP A 1 60  ? 4.540   1.608   16.913  1.00 85.23 60  A 1 
ATOM 474  C CA  . ASP A 1 60  ? 4.473   0.198   17.307  1.00 85.35 60  A 1 
ATOM 475  C C   . ASP A 1 60  ? 4.997   -0.756  16.212  1.00 86.22 60  A 1 
ATOM 476  O O   . ASP A 1 60  ? 5.594   -1.787  16.519  1.00 84.28 60  A 1 
ATOM 477  C CB  . ASP A 1 60  ? 3.028   -0.138  17.729  1.00 83.77 60  A 1 
ATOM 478  C CG  . ASP A 1 60  ? 2.538   0.730   18.906  1.00 79.31 60  A 1 
ATOM 479  O OD1 . ASP A 1 60  ? 3.251   0.832   19.928  1.00 72.91 60  A 1 
ATOM 480  O OD2 . ASP A 1 60  ? 1.493   1.410   18.777  1.00 71.80 60  A 1 
ATOM 481  N N   . GLN A 1 61  ? 4.836   -0.399  14.930  1.00 81.55 61  A 1 
ATOM 482  C CA  . GLN A 1 61  ? 5.341   -1.193  13.805  1.00 80.86 61  A 1 
ATOM 483  C C   . GLN A 1 61  ? 6.855   -1.021  13.635  1.00 82.11 61  A 1 
ATOM 484  O O   . GLN A 1 61  ? 7.578   -2.011  13.490  1.00 79.64 61  A 1 
ATOM 485  C CB  . GLN A 1 61  ? 4.623   -0.809  12.504  1.00 76.98 61  A 1 
ATOM 486  C CG  . GLN A 1 61  ? 3.128   -1.149  12.524  1.00 65.95 61  A 1 
ATOM 487  C CD  . GLN A 1 61  ? 2.424   -0.843  11.200  1.00 60.14 61  A 1 
ATOM 488  O OE1 . GLN A 1 61  ? 2.936   -0.205  10.295  1.00 54.35 61  A 1 
ATOM 489  N NE2 . GLN A 1 61  ? 1.198   -1.293  11.027  1.00 49.54 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 7.352   0.220   13.704  1.00 78.98 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 8.789   0.519   13.610  1.00 80.84 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 9.548   -0.033  14.818  1.00 83.20 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 10.635  -0.579  14.647  1.00 82.24 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 9.022   2.032   13.453  1.00 79.18 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 8.440   2.600   12.144  1.00 76.94 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 8.734   4.105   12.004  1.00 75.37 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 8.052   4.667   10.751  1.00 68.31 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 8.209   6.138   10.616  1.00 64.05 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? 8.952   0.040   16.018  1.00 82.59 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? 9.503   -0.567  17.234  1.00 84.36 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? 9.635   -2.085  17.083  1.00 84.30 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? 10.709  -2.619  17.328  1.00 82.55 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? 8.646   -0.170  18.451  1.00 85.36 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? 9.254   -0.715  19.750  1.00 85.43 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? 8.436   -0.362  20.997  1.00 84.68 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? 9.124   -1.031  22.192  1.00 78.41 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? 8.426   -0.811  23.479  1.00 75.68 63  A 1 
ATOM 508  N N   . ALA A 1 64  ? 8.585   -2.766  16.615  1.00 83.84 64  A 1 
ATOM 509  C CA  . ALA A 1 64  ? 8.628   -4.213  16.394  1.00 81.61 64  A 1 
ATOM 510  C C   . ALA A 1 64  ? 9.689   -4.615  15.352  1.00 81.06 64  A 1 
ATOM 511  O O   . ALA A 1 64  ? 10.418  -5.587  15.554  1.00 77.13 64  A 1 
ATOM 512  C CB  . ALA A 1 64  ? 7.229   -4.686  15.984  1.00 80.24 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 9.822   -3.848  14.265  1.00 76.50 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? 10.861  -4.068  13.261  1.00 74.38 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? 12.271  -3.839  13.834  1.00 75.77 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? 13.182  -4.618  13.563  1.00 72.85 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? 10.577  -3.152  12.063  1.00 71.96 65  A 1 
ATOM 518  N N   . TYR A 1 66  ? 12.451  -2.810  14.664  1.00 75.20 66  A 1 
ATOM 519  C CA  . TYR A 1 66  ? 13.715  -2.540  15.350  1.00 77.85 66  A 1 
ATOM 520  C C   . TYR A 1 66  ? 14.077  -3.634  16.365  1.00 76.61 66  A 1 
ATOM 521  O O   . TYR A 1 66  ? 15.221  -4.073  16.408  1.00 73.29 66  A 1 
ATOM 522  C CB  . TYR A 1 66  ? 13.644  -1.164  16.018  1.00 81.21 66  A 1 
ATOM 523  C CG  . TYR A 1 66  ? 14.951  -0.755  16.671  1.00 78.94 66  A 1 
ATOM 524  C CD1 . TYR A 1 66  ? 15.093  -0.792  18.073  1.00 65.84 66  A 1 
ATOM 525  C CD2 . TYR A 1 66  ? 16.036  -0.373  15.867  1.00 64.37 66  A 1 
ATOM 526  C CE1 . TYR A 1 66  ? 16.318  -0.440  18.667  1.00 65.14 66  A 1 
ATOM 527  C CE2 . TYR A 1 66  ? 17.267  -0.027  16.459  1.00 64.71 66  A 1 
ATOM 528  C CZ  . TYR A 1 66  ? 17.410  -0.063  17.860  1.00 81.13 66  A 1 
ATOM 529  O OH  . TYR A 1 66  ? 18.606  0.259   18.418  1.00 80.22 66  A 1 
ATOM 530  N N   . ASP A 1 67  ? 13.100  -4.118  17.130  1.00 79.81 67  A 1 
ATOM 531  C CA  . ASP A 1 67  ? 13.306  -5.179  18.122  1.00 79.21 67  A 1 
ATOM 532  C C   . ASP A 1 67  ? 13.686  -6.526  17.480  1.00 77.56 67  A 1 
ATOM 533  O O   . ASP A 1 67  ? 14.441  -7.298  18.068  1.00 73.06 67  A 1 
ATOM 534  C CB  . ASP A 1 67  ? 12.042  -5.337  18.982  1.00 79.19 67  A 1 
ATOM 535  C CG  . ASP A 1 67  ? 11.805  -4.187  19.972  1.00 77.92 67  A 1 
ATOM 536  O OD1 . ASP A 1 67  ? 12.765  -3.450  20.287  1.00 71.99 67  A 1 
ATOM 537  O OD2 . ASP A 1 67  ? 10.665  -4.075  20.484  1.00 70.63 67  A 1 
ATOM 538  N N   . GLN A 1 68  ? 13.178  -6.801  16.265  1.00 67.71 68  A 1 
ATOM 539  C CA  . GLN A 1 68  ? 13.452  -8.044  15.537  1.00 66.62 68  A 1 
ATOM 540  C C   . GLN A 1 68  ? 14.738  -7.995  14.701  1.00 66.11 68  A 1 
ATOM 541  O O   . GLN A 1 68  ? 15.464  -8.984  14.641  1.00 61.81 68  A 1 
ATOM 542  C CB  . GLN A 1 68  ? 12.257  -8.385  14.636  1.00 63.56 68  A 1 
ATOM 543  C CG  . GLN A 1 68  ? 11.053  -8.886  15.446  1.00 56.47 68  A 1 
ATOM 544  C CD  . GLN A 1 68  ? 9.851   -9.241  14.572  1.00 53.17 68  A 1 
ATOM 545  O OE1 . GLN A 1 68  ? 9.821   -9.083  13.362  1.00 49.12 68  A 1 
ATOM 546  N NE2 . GLN A 1 68  ? 8.794   -9.760  15.154  1.00 44.58 68  A 1 
ATOM 547  N N   . PHE A 1 69  ? 15.017  -6.867  14.037  1.00 66.88 69  A 1 
ATOM 548  C CA  . PHE A 1 69  ? 16.066  -6.760  13.011  1.00 65.03 69  A 1 
ATOM 549  C C   . PHE A 1 69  ? 17.119  -5.677  13.307  1.00 68.34 69  A 1 
ATOM 550  O O   . PHE A 1 69  ? 18.032  -5.467  12.501  1.00 63.67 69  A 1 
ATOM 551  C CB  . PHE A 1 69  ? 15.399  -6.557  11.646  1.00 61.10 69  A 1 
ATOM 552  C CG  . PHE A 1 69  ? 14.420  -7.652  11.252  1.00 59.30 69  A 1 
ATOM 553  C CD1 . PHE A 1 69  ? 14.899  -8.906  10.829  1.00 54.16 69  A 1 
ATOM 554  C CD2 . PHE A 1 69  ? 13.031  -7.429  11.323  1.00 52.40 69  A 1 
ATOM 555  C CE1 . PHE A 1 69  ? 13.995  -9.926  10.479  1.00 47.58 69  A 1 
ATOM 556  C CE2 . PHE A 1 69  ? 12.124  -8.449  10.976  1.00 48.49 69  A 1 
ATOM 557  C CZ  . PHE A 1 69  ? 12.609  -9.697  10.553  1.00 50.75 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? 17.019  -4.981  14.442  1.00 69.08 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? 17.908  -3.886  14.809  1.00 70.85 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? 17.879  -2.736  13.794  1.00 72.61 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? 16.861  -2.468  13.152  1.00 69.63 70  A 1 
ATOM 562  N N   . PHE A 1 71  ? 19.013  -2.059  13.623  1.00 71.23 71  A 1 
ATOM 563  C CA  . PHE A 1 71  ? 19.145  -0.932  12.690  1.00 72.17 71  A 1 
ATOM 564  C C   . PHE A 1 71  ? 18.843  -1.307  11.231  1.00 71.59 71  A 1 
ATOM 565  O O   . PHE A 1 71  ? 18.293  -0.487  10.498  1.00 67.06 71  A 1 
ATOM 566  C CB  . PHE A 1 71  ? 20.554  -0.337  12.812  1.00 71.15 71  A 1 
ATOM 567  C CG  . PHE A 1 71  ? 20.786  0.384   14.122  1.00 70.52 71  A 1 
ATOM 568  C CD1 . PHE A 1 71  ? 20.284  1.685   14.291  1.00 64.72 71  A 1 
ATOM 569  C CD2 . PHE A 1 71  ? 21.472  -0.247  15.178  1.00 63.17 71  A 1 
ATOM 570  C CE1 . PHE A 1 71  ? 20.462  2.354   15.513  1.00 61.08 71  A 1 
ATOM 571  C CE2 . PHE A 1 71  ? 21.646  0.423   16.403  1.00 60.50 71  A 1 
ATOM 572  C CZ  . PHE A 1 71  ? 21.139  1.723   16.570  1.00 68.73 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? 19.125  -2.546  10.819  1.00 64.06 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? 18.863  -3.018  9.460   1.00 62.80 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? 17.360  -3.096  9.125   1.00 62.95 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? 16.968  -2.920  7.973   1.00 58.16 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? 19.544  -4.381  9.293   1.00 59.48 72  A 1 
ATOM 578  N N   . GLY A 1 73  ? 16.491  -3.307  10.131  1.00 59.50 73  A 1 
ATOM 579  C CA  . GLY A 1 73  ? 15.037  -3.343  9.959   1.00 59.77 73  A 1 
ATOM 580  C C   . GLY A 1 73  ? 14.390  -1.974  9.740   1.00 62.36 73  A 1 
ATOM 581  O O   . GLY A 1 73  ? 13.263  -1.899  9.252   1.00 60.75 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? 15.102  -0.897  10.079  1.00 67.73 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? 14.581  0.479   10.020  1.00 67.34 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? 15.320  1.378   9.022   1.00 64.50 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? 14.796  2.433   8.667   1.00 60.45 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? 14.507  1.113   11.424  1.00 65.95 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? 13.452  0.401   12.286  1.00 59.13 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? 15.844  1.079   12.169  1.00 59.75 74  A 1 
ATOM 589  N N   . GLU A 1 75  ? 16.472  0.960   8.485   1.00 59.56 75  A 1 
ATOM 590  C CA  . GLU A 1 75  ? 17.212  1.710   7.452   1.00 57.41 75  A 1 
ATOM 591  C C   . GLU A 1 75  ? 16.430  1.884   6.137   1.00 53.01 75  A 1 
ATOM 592  O O   . GLU A 1 75  ? 16.630  2.870   5.432   1.00 48.07 75  A 1 
ATOM 593  C CB  . GLU A 1 75  ? 18.603  1.084   7.212   1.00 54.90 75  A 1 
ATOM 594  C CG  . GLU A 1 75  ? 19.627  1.672   8.201   1.00 48.77 75  A 1 
ATOM 595  C CD  . GLU A 1 75  ? 21.080  1.185   8.017   1.00 45.80 75  A 1 
ATOM 596  O OE1 . GLU A 1 75  ? 21.969  1.900   8.558   1.00 42.93 75  A 1 
ATOM 597  O OE2 . GLU A 1 75  ? 21.298  0.143   7.370   1.00 42.01 75  A 1 
ATOM 598  N N   . GLY A 1 76  ? 15.457  1.017   5.835   1.00 50.95 76  A 1 
ATOM 599  C CA  . GLY A 1 76  ? 14.548  1.170   4.686   1.00 48.97 76  A 1 
ATOM 600  C C   . GLY A 1 76  ? 13.294  2.021   4.954   1.00 47.89 76  A 1 
ATOM 601  O O   . GLY A 1 76  ? 12.622  2.439   4.013   1.00 44.83 76  A 1 
ATOM 602  N N   . MET A 1 77  ? 12.967  2.286   6.215   1.00 53.45 77  A 1 
ATOM 603  C CA  . MET A 1 77  ? 11.784  3.064   6.637   1.00 51.77 77  A 1 
ATOM 604  C C   . MET A 1 77  ? 12.110  4.513   7.044   1.00 49.23 77  A 1 
ATOM 605  O O   . MET A 1 77  ? 11.198  5.313   7.252   1.00 45.76 77  A 1 
ATOM 606  C CB  . MET A 1 77  ? 11.058  2.325   7.771   1.00 49.68 77  A 1 
ATOM 607  C CG  . MET A 1 77  ? 10.288  1.098   7.264   1.00 46.23 77  A 1 
ATOM 608  S SD  . MET A 1 77  ? 9.203   0.382   8.532   1.00 44.66 77  A 1 
ATOM 609  C CE  . MET A 1 77  ? 8.181   -0.702  7.497   1.00 41.74 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? 13.388  4.853   7.134   1.00 40.79 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? 13.907  6.193   7.444   1.00 39.89 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? 14.067  7.119   6.238   1.00 39.13 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? 14.935  7.982   6.235   1.00 36.91 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? 13.255  6.953   5.198   1.00 35.79 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? 13.255  7.832   4.032   1.00 35.59 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? 12.896  9.274   4.403   1.00 36.03 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? 11.905  9.539   5.077   1.00 33.45 79  A 1 
ATOM 618  N N   . GLN A 1 80  ? 13.694  10.194  3.933   1.00 36.43 80  A 1 
ATOM 619  C CA  . GLN A 1 80  ? 13.669  11.652  4.086   1.00 35.09 80  A 1 
ATOM 620  C C   . GLN A 1 80  ? 12.294  12.265  3.715   1.00 36.54 80  A 1 
ATOM 621  O O   . GLN A 1 80  ? 12.126  12.804  2.628   1.00 34.58 80  A 1 
ATOM 622  C CB  . GLN A 1 80  ? 14.832  12.128  3.187   1.00 31.36 80  A 1 
ATOM 623  C CG  . GLN A 1 80  ? 15.344  13.545  3.416   1.00 27.83 80  A 1 
ATOM 624  C CD  . GLN A 1 80  ? 16.617  13.810  2.591   1.00 24.80 80  A 1 
ATOM 625  O OE1 . GLN A 1 80  ? 16.909  13.164  1.603   1.00 23.17 80  A 1 
ATOM 626  N NE2 . GLN A 1 80  ? 17.430  14.776  2.964   1.00 23.26 80  A 1 
ATOM 627  N N   . GLY A 1 81  ? 11.298  12.158  4.603   1.00 33.74 81  A 1 
ATOM 628  C CA  . GLY A 1 81  ? 9.938   12.649  4.334   1.00 34.28 81  A 1 
ATOM 629  C C   . GLY A 1 81  ? 8.911   12.517  5.456   1.00 35.76 81  A 1 
ATOM 630  O O   . GLY A 1 81  ? 7.861   13.154  5.368   1.00 33.33 81  A 1 
ATOM 631  N N   . ASP A 1 82  ? 9.177   11.749  6.516   1.00 39.49 82  A 1 
ATOM 632  C CA  . ASP A 1 82  ? 8.160   11.385  7.523   1.00 40.25 82  A 1 
ATOM 633  C C   . ASP A 1 82  ? 8.318   12.110  8.880   1.00 41.75 82  A 1 
ATOM 634  O O   . ASP A 1 82  ? 7.839   11.663  9.917   1.00 39.15 82  A 1 
ATOM 635  C CB  . ASP A 1 82  ? 8.061   9.853   7.637   1.00 37.69 82  A 1 
ATOM 636  C CG  . ASP A 1 82  ? 6.693   9.390   8.163   1.00 33.11 82  A 1 
ATOM 637  O OD1 . ASP A 1 82  ? 5.678   10.037  7.808   1.00 29.48 82  A 1 
ATOM 638  O OD2 . ASP A 1 82  ? 6.661   8.393   8.916   1.00 28.62 82  A 1 
ATOM 639  N N   . TYR A 1 83  ? 8.958   13.278  8.888   1.00 39.14 83  A 1 
ATOM 640  C CA  . TYR A 1 83  ? 9.030   14.120  10.100  1.00 39.98 83  A 1 
ATOM 641  C C   . TYR A 1 83  ? 7.690   14.795  10.452  1.00 41.24 83  A 1 
ATOM 642  O O   . TYR A 1 83  ? 7.510   15.272  11.570  1.00 39.30 83  A 1 
ATOM 643  C CB  . TYR A 1 83  ? 10.162  15.146  9.950   1.00 37.57 83  A 1 
ATOM 644  C CG  . TYR A 1 83  ? 11.547  14.541  10.100  1.00 34.83 83  A 1 
ATOM 645  C CD1 . TYR A 1 83  ? 12.076  14.302  11.386  1.00 31.67 83  A 1 
ATOM 646  C CD2 . TYR A 1 83  ? 12.296  14.189  8.959   1.00 31.19 83  A 1 
ATOM 647  C CE1 . TYR A 1 83  ? 13.352  13.724  11.534  1.00 29.55 83  A 1 
ATOM 648  C CE2 . TYR A 1 83  ? 13.574  13.605  9.105   1.00 29.41 83  A 1 
ATOM 649  C CZ  . TYR A 1 83  ? 14.104  13.377  10.394  1.00 30.87 83  A 1 
ATOM 650  O OH  . TYR A 1 83  ? 15.335  12.819  10.533  1.00 29.54 83  A 1 
ATOM 651  N N   . SER A 1 84  ? 6.715   14.814  9.529   1.00 41.00 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? 5.412   15.457  9.756   1.00 41.86 84  A 1 
ATOM 653  C C   . SER A 1 84  ? 4.449   14.633  10.618  1.00 42.48 84  A 1 
ATOM 654  O O   . SER A 1 84  ? 3.563   15.208  11.254  1.00 40.63 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? 4.768   15.813  8.413   1.00 39.32 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? 4.447   14.656  7.669   1.00 35.32 84  A 1 
ATOM 657  N N   . SER A 1 85  ? 4.623   13.309  10.682  1.00 42.31 85  A 1 
ATOM 658  C CA  . SER A 1 85  ? 3.798   12.418  11.510  1.00 43.20 85  A 1 
ATOM 659  C C   . SER A 1 85  ? 4.189   12.458  12.994  1.00 44.01 85  A 1 
ATOM 660  O O   . SER A 1 85  ? 3.322   12.320  13.858  1.00 41.76 85  A 1 
ATOM 661  C CB  . SER A 1 85  ? 3.862   10.987  10.949  1.00 40.80 85  A 1 
ATOM 662  O OG  . SER A 1 85  ? 5.200   10.543  10.909  1.00 36.91 85  A 1 
ATOM 663  N N   . VAL A 1 86  ? 5.455   12.754  13.295  1.00 41.85 86  A 1 
ATOM 664  C CA  . VAL A 1 86  ? 5.985   12.881  14.669  1.00 41.17 86  A 1 
ATOM 665  C C   . VAL A 1 86  ? 5.430   14.125  15.382  1.00 42.17 86  A 1 
ATOM 666  O O   . VAL A 1 86  ? 5.236   14.114  16.597  1.00 39.52 86  A 1 
ATOM 667  C CB  . VAL A 1 86  ? 7.529   12.867  14.636  1.00 38.71 86  A 1 
ATOM 668  C CG1 . VAL A 1 86  ? 8.159   12.963  16.032  1.00 36.16 86  A 1 
ATOM 669  C CG2 . VAL A 1 86  ? 8.052   11.579  13.988  1.00 35.91 86  A 1 
ATOM 670  N N   . PHE A 1 87  ? 5.086   15.180  14.639  1.00 42.09 87  A 1 
ATOM 671  C CA  . PHE A 1 87  ? 4.614   16.456  15.206  1.00 42.48 87  A 1 
ATOM 672  C C   . PHE A 1 87  ? 3.098   16.554  15.440  1.00 43.90 87  A 1 
ATOM 673  O O   . PHE A 1 87  ? 2.658   17.472  16.138  1.00 41.13 87  A 1 
ATOM 674  C CB  . PHE A 1 87  ? 5.157   17.610  14.357  1.00 38.66 87  A 1 
ATOM 675  C CG  . PHE A 1 87  ? 6.582   17.979  14.723  1.00 35.37 87  A 1 
ATOM 676  C CD1 . PHE A 1 87  ? 6.826   18.864  15.791  1.00 32.59 87  A 1 
ATOM 677  C CD2 . PHE A 1 87  ? 7.670   17.419  14.029  1.00 31.76 87  A 1 
ATOM 678  C CE1 . PHE A 1 87  ? 8.143   19.186  16.157  1.00 29.49 87  A 1 
ATOM 679  C CE2 . PHE A 1 87  ? 8.991   17.738  14.401  1.00 29.03 87  A 1 
ATOM 680  C CZ  . PHE A 1 87  ? 9.225   18.625  15.462  1.00 30.29 87  A 1 
ATOM 681  N N   . ARG A 1 88  ? 2.270   15.612  14.950  1.00 41.60 88  A 1 
ATOM 682  C CA  . ARG A 1 88  ? 0.798   15.654  15.127  1.00 41.87 88  A 1 
ATOM 683  C C   . ARG A 1 88  ? 0.316   15.498  16.580  1.00 42.39 88  A 1 
ATOM 684  O O   . ARG A 1 88  ? -0.841  15.769  16.850  1.00 40.41 88  A 1 
ATOM 685  C CB  . ARG A 1 88  ? 0.132   14.633  14.194  1.00 38.88 88  A 1 
ATOM 686  C CG  . ARG A 1 88  ? -0.726  15.340  13.139  1.00 34.33 88  A 1 
ATOM 687  C CD  . ARG A 1 88  ? -1.430  14.312  12.247  1.00 30.66 88  A 1 
ATOM 688  N NE  . ARG A 1 88  ? -1.886  14.920  10.985  1.00 27.90 88  A 1 
ATOM 689  C CZ  . ARG A 1 88  ? -2.506  14.296  10.002  1.00 25.37 88  A 1 
ATOM 690  N NH1 . ARG A 1 88  ? -2.886  13.051  10.100  1.00 24.37 88  A 1 
ATOM 691  N NH2 . ARG A 1 88  ? -2.754  14.921  8.880   1.00 23.36 88  A 1 
ATOM 692  N N   . GLY A 1 89  ? 1.178   15.079  17.505  1.00 38.07 89  A 1 
ATOM 693  C CA  . GLY A 1 89  ? 0.888   14.998  18.947  1.00 39.27 89  A 1 
ATOM 694  C C   . GLY A 1 89  ? 1.424   16.170  19.780  1.00 40.86 89  A 1 
ATOM 695  O O   . GLY A 1 89  ? 1.352   16.117  21.007  1.00 38.82 89  A 1 
ATOM 696  N N   . PHE A 1 90  ? 2.009   17.186  19.151  1.00 38.91 90  A 1 
ATOM 697  C CA  . PHE A 1 90  ? 2.664   18.317  19.832  1.00 39.88 90  A 1 
ATOM 698  C C   . PHE A 1 90  ? 1.809   19.592  19.901  1.00 40.92 90  A 1 
ATOM 699  O O   . PHE A 1 90  ? 2.097   20.454  20.729  1.00 39.17 90  A 1 
ATOM 700  C CB  . PHE A 1 90  ? 4.042   18.569  19.202  1.00 36.80 90  A 1 
ATOM 701  C CG  . PHE A 1 90  ? 5.194   18.239  20.134  1.00 34.39 90  A 1 
ATOM 702  C CD1 . PHE A 1 90  ? 5.765   19.240  20.944  1.00 31.81 90  A 1 
ATOM 703  C CD2 . PHE A 1 90  ? 5.695   16.922  20.201  1.00 32.99 90  A 1 
ATOM 704  C CE1 . PHE A 1 90  ? 6.832   18.923  21.805  1.00 32.88 90  A 1 
ATOM 705  C CE2 . PHE A 1 90  ? 6.759   16.613  21.068  1.00 32.62 90  A 1 
ATOM 706  C CZ  . PHE A 1 90  ? 7.332   17.613  21.868  1.00 34.60 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? 0.742   19.699  19.091  1.00 38.16 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? -0.154  20.875  19.083  1.00 39.14 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? -0.954  21.041  20.392  1.00 40.51 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? -1.282  22.162  20.761  1.00 38.41 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? -1.077  20.831  17.846  1.00 37.38 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? -0.307  21.176  16.555  1.00 32.41 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? -1.168  21.154  15.276  1.00 29.09 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? -0.851  21.932  14.350  1.00 28.05 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? -2.093  20.314  15.189  1.00 28.76 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? -1.176  19.970  21.159  1.00 39.24 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? -1.936  20.024  22.421  1.00 41.10 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? -1.098  20.417  23.660  1.00 41.63 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? -1.638  20.541  24.764  1.00 39.09 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? -2.632  18.668  22.650  1.00 38.53 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? -3.777  18.380  21.671  1.00 33.75 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? -4.441  19.339  21.231  1.00 30.47 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? -4.003  17.174  21.421  1.00 30.52 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? 0.231   20.576  23.527  1.00 37.63 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? 1.128   20.733  24.695  1.00 38.18 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? 1.817   22.104  24.746  1.00 38.64 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? 2.107   22.595  25.834  1.00 35.88 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? 2.108   19.534  24.776  1.00 35.20 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? 1.293   18.232  24.983  1.00 32.14 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? 3.132   19.694  25.921  1.00 32.07 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? 2.123   16.942  24.962  1.00 28.92 93  A 1 
ATOM 732  N N   . PHE A 1 94  ? 2.020   22.758  23.613  1.00 37.23 94  A 1 
ATOM 733  C CA  . PHE A 1 94  ? 2.549   24.127  23.557  1.00 39.41 94  A 1 
ATOM 734  C C   . PHE A 1 94  ? 1.520   25.021  22.868  1.00 39.22 94  A 1 
ATOM 735  O O   . PHE A 1 94  ? 1.426   25.052  21.647  1.00 36.90 94  A 1 
ATOM 736  C CB  . PHE A 1 94  ? 3.933   24.124  22.895  1.00 37.52 94  A 1 
ATOM 737  C CG  . PHE A 1 94  ? 5.000   23.440  23.731  1.00 35.25 94  A 1 
ATOM 738  C CD1 . PHE A 1 94  ? 5.644   24.142  24.767  1.00 32.26 94  A 1 
ATOM 739  C CD2 . PHE A 1 94  ? 5.333   22.094  23.498  1.00 32.37 94  A 1 
ATOM 740  C CE1 . PHE A 1 94  ? 6.618   23.506  25.560  1.00 31.49 94  A 1 
ATOM 741  C CE2 . PHE A 1 94  ? 6.305   21.454  24.293  1.00 30.67 94  A 1 
ATOM 742  C CZ  . PHE A 1 94  ? 6.947   22.161  25.320  1.00 32.11 94  A 1 
ATOM 743  N N   . GLY A 1 95  ? 0.705   25.704  23.676  1.00 35.42 95  A 1 
ATOM 744  C CA  . GLY A 1 95  ? -0.244  26.702  23.186  1.00 38.00 95  A 1 
ATOM 745  C C   . GLY A 1 95  ? 0.429   27.770  22.311  1.00 38.89 95  A 1 
ATOM 746  O O   . GLY A 1 95  ? 1.636   27.983  22.397  1.00 37.10 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? -0.376  28.441  21.496  1.00 33.82 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? -0.057  29.479  20.503  1.00 34.94 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? 1.064   30.453  20.922  1.00 35.18 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? 0.807   31.525  21.474  1.00 32.72 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? -1.347  30.294  20.227  1.00 32.60 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? -2.494  29.500  19.574  1.00 28.91 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? -3.748  30.379  19.383  1.00 26.56 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? -4.391  30.255  18.324  1.00 24.86 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? -4.060  31.169  20.302  1.00 25.57 96  A 1 
ATOM 756  N N   . GLY A 1 97  ? 2.308   30.103  20.639  1.00 31.88 97  A 1 
ATOM 757  C CA  . GLY A 1 97  ? 3.430   31.011  20.819  1.00 33.28 97  A 1 
ATOM 758  C C   . GLY A 1 97  ? 4.778   30.309  20.889  1.00 34.54 97  A 1 
ATOM 759  O O   . GLY A 1 97  ? 5.192   29.897  21.963  1.00 32.62 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? 5.497   30.249  19.763  1.00 30.94 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? 6.962   30.148  19.814  1.00 32.43 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? 7.628   28.863  19.320  1.00 33.94 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? 8.614   28.454  19.911  1.00 31.79 98  A 1 
ATOM 764  N N   . PHE A 1 99  ? 7.181   28.275  18.212  1.00 34.16 99  A 1 
ATOM 765  C CA  . PHE A 1 99  ? 7.976   27.236  17.517  1.00 35.60 99  A 1 
ATOM 766  C C   . PHE A 1 99  ? 8.149   27.459  16.001  1.00 36.85 99  A 1 
ATOM 767  O O   . PHE A 1 99  ? 8.801   26.676  15.323  1.00 35.12 99  A 1 
ATOM 768  C CB  . PHE A 1 99  ? 7.444   25.834  17.867  1.00 33.42 99  A 1 
ATOM 769  C CG  . PHE A 1 99  ? 8.460   25.008  18.642  1.00 31.55 99  A 1 
ATOM 770  C CD1 . PHE A 1 99  ? 9.382   24.188  17.959  1.00 28.00 99  A 1 
ATOM 771  C CD2 . PHE A 1 99  ? 8.496   25.078  20.051  1.00 28.41 99  A 1 
ATOM 772  C CE1 . PHE A 1 99  ? 10.328  23.435  18.681  1.00 27.02 99  A 1 
ATOM 773  C CE2 . PHE A 1 99  ? 9.445   24.324  20.768  1.00 26.43 99  A 1 
ATOM 774  C CZ  . PHE A 1 99  ? 10.356  23.500  20.084  1.00 27.58 99  A 1 
ATOM 775  N N   . GLY A 1 100 ? 7.557   28.531  15.456  1.00 33.22 100 A 1 
ATOM 776  C CA  . GLY A 1 100 ? 7.483   28.740  14.002  1.00 34.26 100 A 1 
ATOM 777  C C   . GLY A 1 100 ? 8.616   29.535  13.356  1.00 35.22 100 A 1 
ATOM 778  O O   . GLY A 1 100 ? 8.794   29.413  12.147  1.00 33.95 100 A 1 
ATOM 779  N N   . SER A 1 101 ? 9.362   30.366  14.095  1.00 30.34 101 A 1 
ATOM 780  C CA  . SER A 1 101 ? 10.166  31.433  13.470  1.00 32.16 101 A 1 
ATOM 781  C C   . SER A 1 101 ? 11.685  31.220  13.450  1.00 32.89 101 A 1 
ATOM 782  O O   . SER A 1 101 ? 12.370  31.913  12.706  1.00 31.15 101 A 1 
ATOM 783  C CB  . SER A 1 101 ? 9.815   32.785  14.098  1.00 30.34 101 A 1 
ATOM 784  O OG  . SER A 1 101 ? 9.988   32.735  15.498  1.00 27.55 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? 12.221  30.265  14.210  1.00 29.83 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? 13.689  30.074  14.303  1.00 30.26 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? 14.164  28.825  13.535  1.00 31.45 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? 15.284  28.788  13.034  1.00 29.57 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? 14.137  30.131  15.788  1.00 27.57 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? 13.782  31.529  16.372  1.00 24.86 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? 15.643  29.857  15.940  1.00 24.95 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? 14.078  31.708  17.864  1.00 22.53 102 A 1 
ATOM 793  N N   . PHE A 1 103 ? 13.282  27.837  13.322  1.00 34.61 103 A 1 
ATOM 794  C CA  . PHE A 1 103 ? 13.640  26.612  12.584  1.00 35.57 103 A 1 
ATOM 795  C C   . PHE A 1 103 ? 13.750  26.815  11.057  1.00 36.54 103 A 1 
ATOM 796  O O   . PHE A 1 103 ? 14.469  26.076  10.382  1.00 34.89 103 A 1 
ATOM 797  C CB  . PHE A 1 103 ? 12.659  25.500  12.965  1.00 33.29 103 A 1 
ATOM 798  C CG  . PHE A 1 103 ? 13.247  24.108  12.866  1.00 30.67 103 A 1 
ATOM 799  C CD1 . PHE A 1 103 ? 12.997  23.298  11.745  1.00 27.84 103 A 1 
ATOM 800  C CD2 . PHE A 1 103 ? 14.060  23.623  13.911  1.00 28.77 103 A 1 
ATOM 801  C CE1 . PHE A 1 103 ? 13.548  22.009  11.670  1.00 28.02 103 A 1 
ATOM 802  C CE2 . PHE A 1 103 ? 14.614  22.331  13.832  1.00 27.75 103 A 1 
ATOM 803  C CZ  . PHE A 1 103 ? 14.354  21.523  12.714  1.00 28.69 103 A 1 
ATOM 804  N N   . GLU A 1 104 ? 13.112  27.860  10.508  1.00 33.59 104 A 1 
ATOM 805  C CA  . GLU A 1 104 ? 13.225  28.222  9.082   1.00 34.35 104 A 1 
ATOM 806  C C   . GLU A 1 104 ? 14.639  28.681  8.676   1.00 35.03 104 A 1 
ATOM 807  O O   . GLU A 1 104 ? 15.022  28.512  7.520   1.00 33.73 104 A 1 
ATOM 808  C CB  . GLU A 1 104 ? 12.188  29.305  8.715   1.00 32.90 104 A 1 
ATOM 809  C CG  . GLU A 1 104 ? 10.867  28.688  8.226   1.00 29.20 104 A 1 
ATOM 810  C CD  . GLU A 1 104 ? 9.833   29.728  7.754   1.00 26.32 104 A 1 
ATOM 811  O OE1 . GLU A 1 104 ? 8.972   29.349  6.919   1.00 25.12 104 A 1 
ATOM 812  O OE2 . GLU A 1 104 ? 9.880   30.880  8.234   1.00 25.53 104 A 1 
ATOM 813  N N   . SER A 1 105 ? 15.442  29.205  9.609   1.00 31.63 105 A 1 
ATOM 814  C CA  . SER A 1 105 ? 16.793  29.701  9.293   1.00 32.30 105 A 1 
ATOM 815  C C   . SER A 1 105 ? 17.859  28.601  9.209   1.00 32.22 105 A 1 
ATOM 816  O O   . SER A 1 105 ? 18.915  28.840  8.636   1.00 30.15 105 A 1 
ATOM 817  C CB  . SER A 1 105 ? 17.216  30.764  10.315  1.00 30.16 105 A 1 
ATOM 818  O OG  . SER A 1 105 ? 16.345  31.877  10.233  1.00 27.56 105 A 1 
ATOM 819  N N   . PHE A 1 106 ? 17.618  27.414  9.754   1.00 32.10 106 A 1 
ATOM 820  C CA  . PHE A 1 106 ? 18.637  26.357  9.860   1.00 32.90 106 A 1 
ATOM 821  C C   . PHE A 1 106 ? 18.477  25.213  8.845   1.00 33.00 106 A 1 
ATOM 822  O O   . PHE A 1 106 ? 19.454  24.550  8.513   1.00 29.97 106 A 1 
ATOM 823  C CB  . PHE A 1 106 ? 18.704  25.867  11.315  1.00 28.91 106 A 1 
ATOM 824  C CG  . PHE A 1 106 ? 20.121  25.589  11.782  1.00 26.83 106 A 1 
ATOM 825  C CD1 . PHE A 1 106 ? 20.648  24.286  11.743  1.00 23.75 106 A 1 
ATOM 826  C CD2 . PHE A 1 106 ? 20.924  26.649  12.246  1.00 24.57 106 A 1 
ATOM 827  C CE1 . PHE A 1 106 ? 21.968  24.045  12.169  1.00 23.15 106 A 1 
ATOM 828  C CE2 . PHE A 1 106 ? 22.246  26.405  12.669  1.00 23.15 106 A 1 
ATOM 829  C CZ  . PHE A 1 106 ? 22.766  25.102  12.633  1.00 24.61 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? 17.277  25.007  8.291   1.00 33.86 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? 16.997  23.991  7.255   1.00 33.15 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? 16.635  24.573  5.875   1.00 31.98 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? 16.250  23.842  4.964   1.00 29.05 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? 15.981  22.972  7.787   1.00 30.18 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? 16.625  21.882  8.618   1.00 28.82 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? 17.164  20.746  7.981   1.00 25.39 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? 16.718  22.002  10.018  1.00 25.59 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? 17.777  19.734  8.738   1.00 24.93 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? 17.336  20.991  10.773  1.00 24.05 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? 17.860  19.854  10.133  1.00 25.36 107 A 1 
ATOM 841  N N   . GLY A 1 108 ? 16.794  25.890  5.694   1.00 24.96 108 A 1 
ATOM 842  C CA  . GLY A 1 108 ? 16.579  26.586  4.426   1.00 25.18 108 A 1 
ATOM 843  C C   . GLY A 1 108 ? 17.720  26.390  3.429   1.00 25.33 108 A 1 
ATOM 844  O O   . GLY A 1 108 ? 18.464  27.320  3.143   1.00 23.64 108 A 1 
ATOM 845  N N   . GLY A 1 109 ? 17.862  25.197  2.881   1.00 23.82 109 A 1 
ATOM 846  C CA  . GLY A 1 109 ? 18.822  24.883  1.830   1.00 24.46 109 A 1 
ATOM 847  C C   . GLY A 1 109 ? 18.200  24.054  0.710   1.00 24.57 109 A 1 
ATOM 848  O O   . GLY A 1 109 ? 18.239  22.833  0.758   1.00 22.48 109 A 1 
ATOM 849  N N   . SER A 1 110 ? 17.685  24.747  -0.312  1.00 23.27 110 A 1 
ATOM 850  C CA  . SER A 1 110 ? 17.313  24.220  -1.639  1.00 24.60 110 A 1 
ATOM 851  C C   . SER A 1 110 ? 16.022  23.385  -1.747  1.00 24.71 110 A 1 
ATOM 852  O O   . SER A 1 110 ? 16.025  22.168  -1.588  1.00 22.63 110 A 1 
ATOM 853  C CB  . SER A 1 110 ? 18.505  23.480  -2.269  1.00 21.76 110 A 1 
ATOM 854  O OG  . SER A 1 110 ? 18.364  23.472  -3.679  1.00 19.67 110 A 1 
ATOM 855  N N   . GLY A 1 111 ? 14.946  24.058  -2.184  1.00 23.41 111 A 1 
ATOM 856  C CA  . GLY A 1 111 ? 13.853  23.420  -2.922  1.00 24.22 111 A 1 
ATOM 857  C C   . GLY A 1 111 ? 12.435  23.734  -2.439  1.00 24.69 111 A 1 
ATOM 858  O O   . GLY A 1 111 ? 11.877  22.994  -1.647  1.00 22.75 111 A 1 
ATOM 859  N N   . GLY A 1 112 ? 11.815  24.776  -3.002  1.00 23.69 112 A 1 
ATOM 860  C CA  . GLY A 1 112 ? 10.349  24.926  -3.035  1.00 24.47 112 A 1 
ATOM 861  C C   . GLY A 1 112 ? 9.716   25.598  -1.816  1.00 25.28 112 A 1 
ATOM 862  O O   . GLY A 1 112 ? 9.254   24.948  -0.897  1.00 23.37 112 A 1 
ATOM 863  N N   . GLY A 1 113 ? 9.656   26.934  -1.836  1.00 24.09 113 A 1 
ATOM 864  C CA  . GLY A 1 113 ? 9.068   27.735  -0.763  1.00 25.19 113 A 1 
ATOM 865  C C   . GLY A 1 113 ? 7.580   27.464  -0.523  1.00 26.00 113 A 1 
ATOM 866  O O   . GLY A 1 113 ? 6.728   27.876  -1.308  1.00 24.18 113 A 1 
ATOM 867  N N   . PHE A 1 114 ? 7.261   26.884  0.633   1.00 29.38 114 A 1 
ATOM 868  C CA  . PHE A 1 114 ? 5.956   27.030  1.269   1.00 30.62 114 A 1 
ATOM 869  C C   . PHE A 1 114 ? 5.889   28.409  1.931   1.00 31.95 114 A 1 
ATOM 870  O O   . PHE A 1 114 ? 6.217   28.576  3.099   1.00 28.93 114 A 1 
ATOM 871  C CB  . PHE A 1 114 ? 5.706   25.888  2.261   1.00 27.22 114 A 1 
ATOM 872  C CG  . PHE A 1 114 ? 5.314   24.586  1.601   1.00 25.08 114 A 1 
ATOM 873  C CD1 . PHE A 1 114 ? 3.968   24.339  1.272   1.00 21.47 114 A 1 
ATOM 874  C CD2 . PHE A 1 114 ? 6.289   23.613  1.308   1.00 20.96 114 A 1 
ATOM 875  C CE1 . PHE A 1 114 ? 3.606   23.130  0.654   1.00 19.76 114 A 1 
ATOM 876  C CE2 . PHE A 1 114 ? 5.920   22.411  0.686   1.00 19.81 114 A 1 
ATOM 877  C CZ  . PHE A 1 114 ? 4.575   22.165  0.362   1.00 20.68 114 A 1 
ATOM 878  N N   . ARG A 1 115 ? 5.453   29.419  1.181   1.00 33.76 115 A 1 
ATOM 879  C CA  . ARG A 1 115 ? 5.025   30.688  1.774   1.00 35.33 115 A 1 
ATOM 880  C C   . ARG A 1 115 ? 3.727   30.445  2.547   1.00 36.31 115 A 1 
ATOM 881  O O   . ARG A 1 115 ? 2.646   30.450  1.964   1.00 33.39 115 A 1 
ATOM 882  C CB  . ARG A 1 115 ? 4.862   31.780  0.700   1.00 31.64 115 A 1 
ATOM 883  C CG  . ARG A 1 115 ? 6.205   32.266  0.136   1.00 28.13 115 A 1 
ATOM 884  C CD  . ARG A 1 115 ? 5.981   33.424  -0.844  1.00 25.32 115 A 1 
ATOM 885  N NE  . ARG A 1 115 ? 7.252   33.931  -1.393  1.00 22.75 115 A 1 
ATOM 886  C CZ  . ARG A 1 115 ? 7.398   34.940  -2.231  1.00 21.73 115 A 1 
ATOM 887  N NH1 . ARG A 1 115 ? 6.382   35.615  -2.691  1.00 21.85 115 A 1 
ATOM 888  N NH2 . ARG A 1 115 ? 8.586   35.294  -2.636  1.00 21.61 115 A 1 
ATOM 889  N N   . ARG A 1 116 ? 3.815   30.251  3.868   1.00 34.45 116 A 1 
ATOM 890  C CA  . ARG A 1 116 ? 2.685   30.449  4.781   1.00 34.50 116 A 1 
ATOM 891  C C   . ARG A 1 116 ? 2.366   31.942  4.811   1.00 35.22 116 A 1 
ATOM 892  O O   . ARG A 1 116 ? 2.982   32.702  5.552   1.00 32.13 116 A 1 
ATOM 893  C CB  . ARG A 1 116 ? 2.999   29.902  6.190   1.00 31.04 116 A 1 
ATOM 894  C CG  . ARG A 1 116 ? 2.697   28.406  6.330   1.00 28.47 116 A 1 
ATOM 895  C CD  . ARG A 1 116 ? 2.963   27.955  7.776   1.00 25.44 116 A 1 
ATOM 896  N NE  . ARG A 1 116 ? 2.531   26.562  8.021   1.00 23.09 116 A 1 
ATOM 897  C CZ  . ARG A 1 116 ? 2.723   25.872  9.136   1.00 21.96 116 A 1 
ATOM 898  N NH1 . ARG A 1 116 ? 3.368   26.359  10.159  1.00 21.32 116 A 1 
ATOM 899  N NH2 . ARG A 1 116 ? 2.260   24.656  9.244   1.00 20.97 116 A 1 
ATOM 900  N N   . SER A 1 117 ? 1.428   32.354  3.973   1.00 31.40 117 A 1 
ATOM 901  C CA  . SER A 1 117 ? 0.800   33.666  4.106   1.00 31.47 117 A 1 
ATOM 902  C C   . SER A 1 117 ? -0.151  33.620  5.301   1.00 31.91 117 A 1 
ATOM 903  O O   . SER A 1 117 ? -1.278  33.137  5.202   1.00 29.61 117 A 1 
ATOM 904  C CB  . SER A 1 117 ? 0.084   34.060  2.814   1.00 28.76 117 A 1 
ATOM 905  O OG  . SER A 1 117 ? -0.393  35.384  2.915   1.00 26.52 117 A 1 
ATOM 906  N N   . SER A 1 118 ? 0.329   34.084  6.447   1.00 33.49 118 A 1 
ATOM 907  C CA  . SER A 1 118 ? -0.491  34.447  7.595   1.00 33.02 118 A 1 
ATOM 908  C C   . SER A 1 118 ? -0.801  35.937  7.497   1.00 33.57 118 A 1 
ATOM 909  O O   . SER A 1 118 ? 0.002   36.778  7.898   1.00 30.59 118 A 1 
ATOM 910  C CB  . SER A 1 118 ? 0.228   34.101  8.900   1.00 29.21 118 A 1 
ATOM 911  O OG  . SER A 1 118 ? -0.586  34.438  10.003  1.00 26.52 118 A 1 
ATOM 912  N N   . SER A 1 119 ? -1.952  36.269  6.924   1.00 32.18 119 A 1 
ATOM 913  C CA  . SER A 1 119 ? -2.635  37.538  7.186   1.00 31.46 119 A 1 
ATOM 914  C C   . SER A 1 119 ? -4.111  37.379  6.840   1.00 32.72 119 A 1 
ATOM 915  O O   . SER A 1 119 ? -4.478  36.744  5.850   1.00 29.79 119 A 1 
ATOM 916  C CB  . SER A 1 119 ? -1.984  38.728  6.475   1.00 27.24 119 A 1 
ATOM 917  O OG  . SER A 1 119 ? -1.838  38.501  5.095   1.00 24.48 119 A 1 
ATOM 918  N N   . GLY A 1 120 ? -4.949  37.845  7.753   1.00 32.07 120 A 1 
ATOM 919  C CA  . GLY A 1 120 ? -6.374  37.557  7.777   1.00 32.24 120 A 1 
ATOM 920  C C   . GLY A 1 120 ? -7.192  38.156  6.632   1.00 33.96 120 A 1 
ATOM 921  O O   . GLY A 1 120 ? -6.714  38.945  5.819   1.00 31.45 120 A 1 
ATOM 922  N N   . SER A 1 121 ? -8.473  37.799  6.668   1.00 36.18 121 A 1 
ATOM 923  C CA  . SER A 1 121 ? -9.542  38.245  5.769   1.00 36.02 121 A 1 
ATOM 924  C C   . SER A 1 121 ? -9.609  37.524  4.412   1.00 38.09 121 A 1 
ATOM 925  O O   . SER A 1 121 ? -8.885  37.831  3.475   1.00 35.43 121 A 1 
ATOM 926  C CB  . SER A 1 121 ? -9.537  39.776  5.625   1.00 31.74 121 A 1 
ATOM 927  O OG  . SER A 1 121 ? -10.752 40.208  5.069   1.00 28.24 121 A 1 
ATOM 928  N N   . GLY A 1 122 ? -10.548 36.578  4.303   1.00 40.85 122 A 1 
ATOM 929  C CA  . GLY A 1 122 ? -11.112 36.182  3.004   1.00 42.55 122 A 1 
ATOM 930  C C   . GLY A 1 122 ? -10.262 35.298  2.078   1.00 45.77 122 A 1 
ATOM 931  O O   . GLY A 1 122 ? -10.494 35.294  0.874   1.00 44.07 122 A 1 
ATOM 932  N N   . GLY A 1 123 ? -9.303  34.543  2.600   1.00 49.26 123 A 1 
ATOM 933  C CA  . GLY A 1 123 ? -8.479  33.649  1.791   1.00 53.10 123 A 1 
ATOM 934  C C   . GLY A 1 123 ? -9.290  32.498  1.178   1.00 58.01 123 A 1 
ATOM 935  O O   . GLY A 1 123 ? -9.924  31.719  1.890   1.00 55.95 123 A 1 
ATOM 936  N N   . VAL A 1 124 ? -9.223  32.381  -0.141  1.00 66.02 124 A 1 
ATOM 937  C CA  . VAL A 1 124 ? -9.712  31.250  -0.935  1.00 70.26 124 A 1 
ATOM 938  C C   . VAL A 1 124 ? -8.971  29.985  -0.471  1.00 74.77 124 A 1 
ATOM 939  O O   . VAL A 1 124 ? -7.778  29.840  -0.710  1.00 71.44 124 A 1 
ATOM 940  C CB  . VAL A 1 124 ? -9.462  31.565  -2.424  1.00 64.22 124 A 1 
ATOM 941  C CG1 . VAL A 1 124 ? -9.895  30.444  -3.342  1.00 54.98 124 A 1 
ATOM 942  C CG2 . VAL A 1 124 ? -10.229 32.819  -2.870  1.00 55.80 124 A 1 
ATOM 943  N N   . ARG A 1 125 ? -9.657  29.078  0.239   1.00 72.32 125 A 1 
ATOM 944  C CA  . ARG A 1 125 ? -9.059  27.821  0.724   1.00 77.25 125 A 1 
ATOM 945  C C   . ARG A 1 125 ? -9.275  26.711  -0.303  1.00 81.94 125 A 1 
ATOM 946  O O   . ARG A 1 125 ? -10.331 26.651  -0.934  1.00 80.68 125 A 1 
ATOM 947  C CB  . ARG A 1 125 ? -9.624  27.435  2.103   1.00 72.36 125 A 1 
ATOM 948  C CG  . ARG A 1 125 ? -9.232  28.436  3.203   1.00 62.07 125 A 1 
ATOM 949  C CD  . ARG A 1 125 ? -9.756  27.979  4.571   1.00 59.99 125 A 1 
ATOM 950  N NE  . ARG A 1 125 ? -9.401  28.929  5.646   1.00 54.97 125 A 1 
ATOM 951  C CZ  . ARG A 1 125 ? -9.713  28.823  6.930   1.00 46.01 125 A 1 
ATOM 952  N NH1 . ARG A 1 125 ? -10.409 27.818  7.396   1.00 45.29 125 A 1 
ATOM 953  N NH2 . ARG A 1 125 ? -9.331  29.734  7.782   1.00 42.92 125 A 1 
ATOM 954  N N   . GLN A 1 126 ? -8.296  25.829  -0.444  1.00 79.87 126 A 1 
ATOM 955  C CA  . GLN A 1 126 ? -8.444  24.633  -1.274  1.00 82.93 126 A 1 
ATOM 956  C C   . GLN A 1 126 ? -9.491  23.692  -0.660  1.00 84.56 126 A 1 
ATOM 957  O O   . GLN A 1 126 ? -9.610  23.603  0.567   1.00 79.50 126 A 1 
ATOM 958  C CB  . GLN A 1 126 ? -7.072  23.960  -1.445  1.00 80.03 126 A 1 
ATOM 959  C CG  . GLN A 1 126 ? -7.083  22.847  -2.504  1.00 71.15 126 A 1 
ATOM 960  C CD  . GLN A 1 126 ? -5.714  22.214  -2.729  1.00 68.94 126 A 1 
ATOM 961  O OE1 . GLN A 1 126 ? -4.725  22.569  -2.111  1.00 62.88 126 A 1 
ATOM 962  N NE2 . GLN A 1 126 ? -5.605  21.250  -3.614  1.00 60.88 126 A 1 
ATOM 963  N N   . GLY A 1 127 ? -10.251 23.020  -1.513  1.00 84.38 127 A 1 
ATOM 964  C CA  . GLY A 1 127 ? -11.223 22.005  -1.116  1.00 85.73 127 A 1 
ATOM 965  C C   . GLY A 1 127 ? -10.580 20.733  -0.571  1.00 87.97 127 A 1 
ATOM 966  O O   . GLY A 1 127 ? -9.377  20.503  -0.716  1.00 86.00 127 A 1 
ATOM 967  N N   . SER A 1 128 ? -11.398 19.901  0.051   1.00 85.52 128 A 1 
ATOM 968  C CA  . SER A 1 128 ? -10.944 18.642  0.637   1.00 86.74 128 A 1 
ATOM 969  C C   . SER A 1 128 ? -10.598 17.616  -0.439  1.00 88.04 128 A 1 
ATOM 970  O O   . SER A 1 128 ? -11.275 17.497  -1.464  1.00 86.13 128 A 1 
ATOM 971  C CB  . SER A 1 128 ? -11.996 18.078  1.591   1.00 83.02 128 A 1 
ATOM 972  O OG  . SER A 1 128 ? -12.241 19.001  2.637   1.00 72.56 128 A 1 
ATOM 973  N N   . ASN A 1 129 ? -9.545  16.832  -0.182  1.00 84.69 129 A 1 
ATOM 974  C CA  . ASN A 1 129 ? -9.208  15.689  -1.019  1.00 85.36 129 A 1 
ATOM 975  C C   . ASN A 1 129 ? -10.187 14.539  -0.756  1.00 85.62 129 A 1 
ATOM 976  O O   . ASN A 1 129 ? -10.561 14.284  0.392   1.00 83.43 129 A 1 
ATOM 977  C CB  . ASN A 1 129 ? -7.759  15.273  -0.754  1.00 83.05 129 A 1 
ATOM 978  C CG  . ASN A 1 129 ? -6.756  16.345  -1.150  1.00 78.70 129 A 1 
ATOM 979  O OD1 . ASN A 1 129 ? -6.938  17.090  -2.092  1.00 74.58 129 A 1 
ATOM 980  N ND2 . ASN A 1 129 ? -5.657  16.457  -0.450  1.00 70.25 129 A 1 
ATOM 981  N N   . LEU A 1 130 ? -10.553 13.817  -1.815  1.00 89.64 130 A 1 
ATOM 982  C CA  . LEU A 1 130 ? -11.411 12.643  -1.723  1.00 89.86 130 A 1 
ATOM 983  C C   . LEU A 1 130 ? -10.593 11.365  -1.863  1.00 90.89 130 A 1 
ATOM 984  O O   . LEU A 1 130 ? -9.614  11.301  -2.600  1.00 89.92 130 A 1 
ATOM 985  C CB  . LEU A 1 130 ? -12.537 12.728  -2.760  1.00 89.14 130 A 1 
ATOM 986  C CG  . LEU A 1 130 ? -13.526 13.884  -2.523  1.00 86.36 130 A 1 
ATOM 987  C CD1 . LEU A 1 130 ? -14.565 13.875  -3.638  1.00 81.91 130 A 1 
ATOM 988  C CD2 . LEU A 1 130 ? -14.259 13.770  -1.186  1.00 81.31 130 A 1 
ATOM 989  N N   . ARG A 1 131 ? -11.024 10.320  -1.160  1.00 89.74 131 A 1 
ATOM 990  C CA  . ARG A 1 131 ? -10.475 8.971   -1.270  1.00 90.11 131 A 1 
ATOM 991  C C   . ARG A 1 131 ? -11.507 8.054   -1.907  1.00 90.13 131 A 1 
ATOM 992  O O   . ARG A 1 131 ? -12.654 8.030   -1.477  1.00 88.32 131 A 1 
ATOM 993  C CB  . ARG A 1 131 ? -10.022 8.485   0.109   1.00 87.20 131 A 1 
ATOM 994  C CG  . ARG A 1 131 ? -9.495  7.046   0.069   1.00 80.23 131 A 1 
ATOM 995  C CD  . ARG A 1 131 ? -9.007  6.608   1.444   1.00 78.55 131 A 1 
ATOM 996  N NE  . ARG A 1 131 ? -8.690  5.174   1.441   1.00 72.19 131 A 1 
ATOM 997  C CZ  . ARG A 1 131 ? -7.935  4.510   2.286   1.00 68.08 131 A 1 
ATOM 998  N NH1 . ARG A 1 131 ? -7.347  5.082   3.307   1.00 61.54 131 A 1 
ATOM 999  N NH2 . ARG A 1 131 ? -7.769  3.237   2.100   1.00 63.74 131 A 1 
ATOM 1000 N N   . TYR A 1 132 ? -11.068 7.270   -2.885  1.00 93.57 132 A 1 
ATOM 1001 C CA  . TYR A 1 132 ? -11.869 6.235   -3.515  1.00 93.73 132 A 1 
ATOM 1002 C C   . TYR A 1 132 ? -11.059 4.943   -3.604  1.00 94.44 132 A 1 
ATOM 1003 O O   . TYR A 1 132 ? -9.981  4.924   -4.191  1.00 93.52 132 A 1 
ATOM 1004 C CB  . TYR A 1 132 ? -12.333 6.736   -4.884  1.00 93.29 132 A 1 
ATOM 1005 C CG  . TYR A 1 132 ? -13.460 5.906   -5.458  1.00 93.26 132 A 1 
ATOM 1006 C CD1 . TYR A 1 132 ? -13.184 4.738   -6.190  1.00 90.44 132 A 1 
ATOM 1007 C CD2 . TYR A 1 132 ? -14.792 6.293   -5.241  1.00 90.60 132 A 1 
ATOM 1008 C CE1 . TYR A 1 132 ? -14.234 3.962   -6.706  1.00 89.45 132 A 1 
ATOM 1009 C CE2 . TYR A 1 132 ? -15.851 5.522   -5.760  1.00 89.68 132 A 1 
ATOM 1010 C CZ  . TYR A 1 132 ? -15.569 4.357   -6.493  1.00 90.99 132 A 1 
ATOM 1011 O OH  . TYR A 1 132 ? -16.584 3.607   -6.998  1.00 89.33 132 A 1 
ATOM 1012 N N   . ASP A 1 133 ? -11.558 3.870   -3.006  1.00 93.01 133 A 1 
ATOM 1013 C CA  . ASP A 1 133 ? -10.913 2.559   -3.050  1.00 93.47 133 A 1 
ATOM 1014 C C   . ASP A 1 133 ? -11.547 1.743   -4.187  1.00 94.08 133 A 1 
ATOM 1015 O O   . ASP A 1 133 ? -12.770 1.590   -4.229  1.00 92.97 133 A 1 
ATOM 1016 C CB  . ASP A 1 133 ? -11.019 1.849   -1.683  1.00 91.87 133 A 1 
ATOM 1017 C CG  . ASP A 1 133 ? -10.136 2.422   -0.548  1.00 89.41 133 A 1 
ATOM 1018 O OD1 . ASP A 1 133 ? -9.535  3.512   -0.677  1.00 83.30 133 A 1 
ATOM 1019 O OD2 . ASP A 1 133 ? -10.005 1.767   0.517   1.00 81.11 133 A 1 
ATOM 1020 N N   . ILE A 1 134 ? -10.735 1.226   -5.105  1.00 96.83 134 A 1 
ATOM 1021 C CA  . ILE A 1 134 ? -11.176 0.321   -6.174  1.00 96.71 134 A 1 
ATOM 1022 C C   . ILE A 1 134 ? -10.524 -1.045  -6.020  1.00 97.25 134 A 1 
ATOM 1023 O O   . ILE A 1 134 ? -9.343  -1.154  -5.698  1.00 96.63 134 A 1 
ATOM 1024 C CB  . ILE A 1 134 ? -10.947 0.890   -7.593  1.00 95.09 134 A 1 
ATOM 1025 C CG1 . ILE A 1 134 ? -9.465  1.186   -7.905  1.00 89.80 134 A 1 
ATOM 1026 C CG2 . ILE A 1 134 ? -11.818 2.128   -7.802  1.00 88.82 134 A 1 
ATOM 1027 C CD1 . ILE A 1 134 ? -9.211  1.560   -9.369  1.00 84.65 134 A 1 
ATOM 1028 N N   . GLU A 1 135 ? -11.290 -2.083  -6.308  1.00 97.14 135 A 1 
ATOM 1029 C CA  . GLU A 1 135 ? -10.782 -3.444  -6.422  1.00 97.39 135 A 1 
ATOM 1030 C C   . GLU A 1 135 ? -10.731 -3.849  -7.889  1.00 97.47 135 A 1 
ATOM 1031 O O   . GLU A 1 135 ? -11.747 -3.810  -8.579  1.00 96.21 135 A 1 
ATOM 1032 C CB  . GLU A 1 135 ? -11.640 -4.420  -5.623  1.00 96.34 135 A 1 
ATOM 1033 C CG  . GLU A 1 135 ? -11.500 -4.214  -4.112  1.00 89.68 135 A 1 
ATOM 1034 C CD  . GLU A 1 135 ? -12.243 -5.279  -3.298  1.00 88.24 135 A 1 
ATOM 1035 O OE1 . GLU A 1 135 ? -12.123 -5.223  -2.055  1.00 79.88 135 A 1 
ATOM 1036 O OE2 . GLU A 1 135 ? -12.902 -6.155  -3.915  1.00 80.42 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? -9.542  -4.261  -8.341  1.00 97.72 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? -9.330  -4.708  -9.719  1.00 97.69 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? -8.879  -6.174  -9.760  1.00 97.95 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? -8.200  -6.646  -8.841  1.00 97.45 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? -8.371  -3.772  -10.484 1.00 96.79 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? -6.944  -3.787  -9.900  1.00 93.63 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? -8.954  -2.350  -10.533 1.00 93.12 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? -5.927  -3.052  -10.771 1.00 91.56 136 A 1 
ATOM 1045 N N   . PRO A 1 137 ? -9.235  -6.913  -10.822 1.00 98.01 137 A 1 
ATOM 1046 C CA  . PRO A 1 137 ? -8.706  -8.247  -11.071 1.00 97.95 137 A 1 
ATOM 1047 C C   . PRO A 1 137 ? -7.182  -8.241  -11.232 1.00 98.04 137 A 1 
ATOM 1048 O O   . PRO A 1 137 ? -6.597  -7.290  -11.747 1.00 97.37 137 A 1 
ATOM 1049 C CB  . PRO A 1 137 ? -9.390  -8.729  -12.354 1.00 97.33 137 A 1 
ATOM 1050 C CG  . PRO A 1 137 ? -10.656 -7.884  -12.441 1.00 95.70 137 A 1 
ATOM 1051 C CD  . PRO A 1 137 ? -10.213 -6.557  -11.841 1.00 97.57 137 A 1 
ATOM 1052 N N   . PHE A 1 138 ? -6.536  -9.345  -10.872 1.00 97.98 138 A 1 
ATOM 1053 C CA  . PHE A 1 138 ? -5.085  -9.518  -11.008 1.00 97.92 138 A 1 
ATOM 1054 C C   . PHE A 1 138 ? -4.593  -9.305  -12.452 1.00 97.85 138 A 1 
ATOM 1055 O O   . PHE A 1 138 ? -3.607  -8.610  -12.680 1.00 97.28 138 A 1 
ATOM 1056 C CB  . PHE A 1 138 ? -4.739  -10.924 -10.520 1.00 97.69 138 A 1 
ATOM 1057 C CG  . PHE A 1 138 ? -3.258  -11.215 -10.490 1.00 98.05 138 A 1 
ATOM 1058 C CD1 . PHE A 1 138 ? -2.633  -11.828 -11.589 1.00 96.80 138 A 1 
ATOM 1059 C CD2 . PHE A 1 138 ? -2.510  -10.897 -9.346  1.00 96.88 138 A 1 
ATOM 1060 C CE1 . PHE A 1 138 ? -1.264  -12.138 -11.536 1.00 96.68 138 A 1 
ATOM 1061 C CE2 . PHE A 1 138 ? -1.144  -11.210 -9.292  1.00 96.70 138 A 1 
ATOM 1062 C CZ  . PHE A 1 138 ? -0.522  -11.838 -10.384 1.00 97.50 138 A 1 
ATOM 1063 N N   . LYS A 1 139 ? -5.326  -9.835  -13.437 1.00 97.57 139 A 1 
ATOM 1064 C CA  . LYS A 1 139 ? -5.014  -9.662  -14.865 1.00 97.36 139 A 1 
ATOM 1065 C C   . LYS A 1 139 ? -4.955  -8.184  -15.270 1.00 97.23 139 A 1 
ATOM 1066 O O   . LYS A 1 139 ? -4.026  -7.771  -15.955 1.00 96.37 139 A 1 
ATOM 1067 C CB  . LYS A 1 139 ? -6.041  -10.453 -15.698 1.00 96.56 139 A 1 
ATOM 1068 C CG  . LYS A 1 139 ? -5.747  -10.371 -17.203 1.00 93.65 139 A 1 
ATOM 1069 C CD  . LYS A 1 139 ? -6.637  -11.308 -18.032 1.00 91.28 139 A 1 
ATOM 1070 C CE  . LYS A 1 139 ? -6.292  -11.144 -19.518 1.00 82.30 139 A 1 
ATOM 1071 N NZ  . LYS A 1 139 ? -6.886  -12.207 -20.372 1.00 76.15 139 A 1 
ATOM 1072 N N   . ASP A 1 140 ? -5.910  -7.387  -14.801 1.00 97.27 140 A 1 
ATOM 1073 C CA  . ASP A 1 140 ? -5.997  -5.962  -15.124 1.00 97.24 140 A 1 
ATOM 1074 C C   . ASP A 1 140 ? -4.890  -5.151  -14.446 1.00 97.01 140 A 1 
ATOM 1075 O O   . ASP A 1 140 ? -4.421  -4.162  -15.000 1.00 95.71 140 A 1 
ATOM 1076 C CB  . ASP A 1 140 ? -7.371  -5.425  -14.702 1.00 96.85 140 A 1 
ATOM 1077 C CG  . ASP A 1 140 ? -8.543  -6.002  -15.493 1.00 96.23 140 A 1 
ATOM 1078 O OD1 . ASP A 1 140 ? -8.314  -6.598  -16.571 1.00 92.88 140 A 1 
ATOM 1079 O OD2 . ASP A 1 140 ? -9.681  -5.831  -15.007 1.00 92.76 140 A 1 
ATOM 1080 N N   . ALA A 1 141 ? -4.424  -5.580  -13.271 1.00 97.03 141 A 1 
ATOM 1081 C CA  . ALA A 1 141 ? -3.268  -4.979  -12.612 1.00 96.72 141 A 1 
ATOM 1082 C C   . ALA A 1 141 ? -1.956  -5.267  -13.360 1.00 96.29 141 A 1 
ATOM 1083 O O   . ALA A 1 141 ? -1.073  -4.411  -13.420 1.00 95.48 141 A 1 
ATOM 1084 C CB  . ALA A 1 141 ? -3.210  -5.498  -11.176 1.00 96.66 141 A 1 
ATOM 1085 N N   . VAL A 1 142 ? -1.826  -6.455  -13.946 1.00 97.02 142 A 1 
ATOM 1086 C CA  . VAL A 1 142 ? -0.641  -6.857  -14.714 1.00 96.55 142 A 1 
ATOM 1087 C C   . VAL A 1 142 ? -0.586  -6.142  -16.063 1.00 95.70 142 A 1 
ATOM 1088 O O   . VAL A 1 142 ? 0.445   -5.565  -16.400 1.00 94.53 142 A 1 
ATOM 1089 C CB  . VAL A 1 142 ? -0.597  -8.387  -14.864 1.00 96.37 142 A 1 
ATOM 1090 C CG1 . VAL A 1 142 ? 0.497   -8.856  -15.831 1.00 95.29 142 A 1 
ATOM 1091 C CG2 . VAL A 1 142 ? -0.313  -9.036  -13.503 1.00 95.12 142 A 1 
ATOM 1092 N N   . PHE A 1 143 ? -1.679  -6.131  -16.827 1.00 95.78 143 A 1 
ATOM 1093 C CA  . PHE A 1 143 ? -1.691  -5.595  -18.200 1.00 94.77 143 A 1 
ATOM 1094 C C   . PHE A 1 143 ? -2.128  -4.132  -18.303 1.00 94.19 143 A 1 
ATOM 1095 O O   . PHE A 1 143 ? -1.935  -3.509  -19.349 1.00 92.22 143 A 1 
ATOM 1096 C CB  . PHE A 1 143 ? -2.540  -6.512  -19.087 1.00 94.25 143 A 1 
ATOM 1097 C CG  . PHE A 1 143 ? -1.989  -7.922  -19.179 1.00 94.68 143 A 1 
ATOM 1098 C CD1 . PHE A 1 143 ? -0.713  -8.139  -19.726 1.00 91.94 143 A 1 
ATOM 1099 C CD2 . PHE A 1 143 ? -2.730  -9.005  -18.684 1.00 92.27 143 A 1 
ATOM 1100 C CE1 . PHE A 1 143 ? -0.174  -9.436  -19.766 1.00 91.40 143 A 1 
ATOM 1101 C CE2 . PHE A 1 143 ? -2.192  -10.306 -18.728 1.00 91.67 143 A 1 
ATOM 1102 C CZ  . PHE A 1 143 ? -0.912  -10.519 -19.264 1.00 92.77 143 A 1 
ATOM 1103 N N   . GLY A 1 144 ? -2.659  -3.566  -17.225 1.00 94.03 144 A 1 
ATOM 1104 C CA  . GLY A 1 144 ? -3.276  -2.250  -17.212 1.00 93.73 144 A 1 
ATOM 1105 C C   . GLY A 1 144 ? -4.704  -2.277  -17.764 1.00 94.15 144 A 1 
ATOM 1106 O O   . GLY A 1 144 ? -5.075  -3.128  -18.568 1.00 93.02 144 A 1 
ATOM 1107 N N   . THR A 1 145 ? -5.520  -1.329  -17.311 1.00 95.36 145 A 1 
ATOM 1108 C CA  . THR A 1 145 ? -6.919  -1.227  -17.734 1.00 95.77 145 A 1 
ATOM 1109 C C   . THR A 1 145 ? -7.440  0.201   -17.584 1.00 96.15 145 A 1 
ATOM 1110 O O   . THR A 1 145 ? -6.797  1.065   -16.978 1.00 95.01 145 A 1 
ATOM 1111 C CB  . THR A 1 145 ? -7.788  -2.246  -16.971 1.00 95.16 145 A 1 
ATOM 1112 O OG1 . THR A 1 145 ? -9.060  -2.330  -17.566 1.00 88.81 145 A 1 
ATOM 1113 C CG2 . THR A 1 145 ? -7.970  -1.914  -15.490 1.00 88.23 145 A 1 
ATOM 1114 N N   . LYS A 1 146 ? -8.611  0.472   -18.144 1.00 94.84 146 A 1 
ATOM 1115 C CA  . LYS A 1 146 ? -9.364  1.706   -17.905 1.00 95.44 146 A 1 
ATOM 1116 C C   . LYS A 1 146 ? -10.641 1.356   -17.159 1.00 95.82 146 A 1 
ATOM 1117 O O   . LYS A 1 146 ? -11.461 0.605   -17.678 1.00 94.34 146 A 1 
ATOM 1118 C CB  . LYS A 1 146 ? -9.666  2.433   -19.216 1.00 94.47 146 A 1 
ATOM 1119 C CG  . LYS A 1 146 ? -8.396  2.988   -19.878 1.00 90.25 146 A 1 
ATOM 1120 C CD  . LYS A 1 146 ? -8.756  3.768   -21.142 1.00 86.76 146 A 1 
ATOM 1121 C CE  . LYS A 1 146 ? -7.485  4.307   -21.800 1.00 79.22 146 A 1 
ATOM 1122 N NZ  . LYS A 1 146 ? -7.791  5.060   -23.034 1.00 70.78 146 A 1 
ATOM 1123 N N   . VAL A 1 147 ? -10.806 1.915   -15.969 1.00 96.73 147 A 1 
ATOM 1124 C CA  . VAL A 1 147 ? -11.954 1.638   -15.104 1.00 96.54 147 A 1 
ATOM 1125 C C   . VAL A 1 147 ? -12.801 2.896   -14.978 1.00 96.88 147 A 1 
ATOM 1126 O O   . VAL A 1 147 ? -12.290 3.966   -14.646 1.00 95.59 147 A 1 
ATOM 1127 C CB  . VAL A 1 147 ? -11.504 1.101   -13.730 1.00 95.19 147 A 1 
ATOM 1128 C CG1 . VAL A 1 147 ? -12.706 0.730   -12.854 1.00 88.78 147 A 1 
ATOM 1129 C CG2 . VAL A 1 147 ? -10.649 -0.164  -13.888 1.00 89.81 147 A 1 
ATOM 1130 N N   . GLU A 1 148 ? -14.102 2.771   -15.247 1.00 95.97 148 A 1 
ATOM 1131 C CA  . GLU A 1 148 ? -15.063 3.832   -14.946 1.00 96.29 148 A 1 
ATOM 1132 C C   . GLU A 1 148 ? -15.388 3.794   -13.451 1.00 96.23 148 A 1 
ATOM 1133 O O   . GLU A 1 148 ? -15.876 2.785   -12.944 1.00 94.53 148 A 1 
ATOM 1134 C CB  . GLU A 1 148 ? -16.336 3.691   -15.807 1.00 95.26 148 A 1 
ATOM 1135 C CG  . GLU A 1 148 ? -17.282 4.890   -15.640 1.00 90.41 148 A 1 
ATOM 1136 C CD  . GLU A 1 148 ? -18.557 4.781   -16.498 1.00 88.48 148 A 1 
ATOM 1137 O OE1 . GLU A 1 148 ? -19.676 4.686   -15.922 1.00 79.95 148 A 1 
ATOM 1138 O OE2 . GLU A 1 148 ? -18.450 4.850   -17.731 1.00 80.08 148 A 1 
ATOM 1139 N N   . ILE A 1 149 ? -15.137 4.893   -12.751 1.00 96.49 149 A 1 
ATOM 1140 C CA  . ILE A 1 149 ? -15.553 5.051   -11.357 1.00 96.03 149 A 1 
ATOM 1141 C C   . ILE A 1 149 ? -16.650 6.103   -11.260 1.00 96.34 149 A 1 
ATOM 1142 O O   . ILE A 1 149 ? -16.618 7.138   -11.935 1.00 95.21 149 A 1 
ATOM 1143 C CB  . ILE A 1 149 ? -14.370 5.308   -10.398 1.00 94.19 149 A 1 
ATOM 1144 C CG1 . ILE A 1 149 ? -13.676 6.665   -10.636 1.00 87.13 149 A 1 
ATOM 1145 C CG2 . ILE A 1 149 ? -13.362 4.146   -10.488 1.00 85.29 149 A 1 
ATOM 1146 C CD1 . ILE A 1 149 ? -12.669 7.030   -9.538  1.00 85.65 149 A 1 
ATOM 1147 N N   . GLN A 1 150 ? -17.621 5.833   -10.394 1.00 95.86 150 A 1 
ATOM 1148 C CA  . GLN A 1 150 ? -18.676 6.777   -10.060 1.00 95.60 150 A 1 
ATOM 1149 C C   . GLN A 1 150 ? -18.536 7.192   -8.599  1.00 95.47 150 A 1 
ATOM 1150 O O   . GLN A 1 150 ? -18.634 6.359   -7.701  1.00 93.67 150 A 1 
ATOM 1151 C CB  . GLN A 1 150 ? -20.046 6.163   -10.369 1.00 94.02 150 A 1 
ATOM 1152 C CG  . GLN A 1 150 ? -21.154 7.214   -10.187 1.00 82.38 150 A 1 
ATOM 1153 C CD  . GLN A 1 150 ? -22.548 6.684   -10.503 1.00 82.77 150 A 1 
ATOM 1154 O OE1 . GLN A 1 150 ? -22.818 5.505   -10.626 1.00 74.72 150 A 1 
ATOM 1155 N NE2 . GLN A 1 150 ? -23.528 7.553   -10.630 1.00 71.43 150 A 1 
ATOM 1156 N N   . TYR A 1 151 ? -18.371 8.474   -8.364  1.00 94.18 151 A 1 
ATOM 1157 C CA  . TYR A 1 151 ? -18.247 9.024   -7.016  1.00 93.92 151 A 1 
ATOM 1158 C C   . TYR A 1 151 ? -19.072 10.305  -6.885  1.00 94.13 151 A 1 
ATOM 1159 O O   . TYR A 1 151 ? -19.530 10.887  -7.870  1.00 92.87 151 A 1 
ATOM 1160 C CB  . TYR A 1 151 ? -16.762 9.226   -6.665  1.00 92.96 151 A 1 
ATOM 1161 C CG  . TYR A 1 151 ? -16.092 10.367  -7.402  1.00 93.36 151 A 1 
ATOM 1162 C CD1 . TYR A 1 151 ? -15.829 10.269  -8.781  1.00 90.74 151 A 1 
ATOM 1163 C CD2 . TYR A 1 151 ? -15.752 11.542  -6.711  1.00 91.33 151 A 1 
ATOM 1164 C CE1 . TYR A 1 151 ? -15.251 11.343  -9.470  1.00 90.16 151 A 1 
ATOM 1165 C CE2 . TYR A 1 151 ? -15.172 12.625  -7.397  1.00 90.43 151 A 1 
ATOM 1166 C CZ  . TYR A 1 151 ? -14.930 12.529  -8.781  1.00 91.22 151 A 1 
ATOM 1167 O OH  . TYR A 1 151 ? -14.406 13.586  -9.448  1.00 88.72 151 A 1 
ATOM 1168 N N   . SER A 1 152 ? -19.323 10.706  -5.648  1.00 92.06 152 A 1 
ATOM 1169 C CA  . SER A 1 152 ? -19.992 11.971  -5.357  1.00 91.28 152 A 1 
ATOM 1170 C C   . SER A 1 152 ? -19.000 12.948  -4.758  1.00 91.04 152 A 1 
ATOM 1171 O O   . SER A 1 152 ? -18.321 12.582  -3.801  1.00 88.80 152 A 1 
ATOM 1172 C CB  . SER A 1 152 ? -21.183 11.763  -4.425  1.00 89.80 152 A 1 
ATOM 1173 O OG  . SER A 1 152 ? -20.814 11.203  -3.187  1.00 74.78 152 A 1 
ATOM 1174 N N   . HIS A 1 153 ? -18.968 14.164  -5.270  1.00 90.82 153 A 1 
ATOM 1175 C CA  . HIS A 1 153 ? -18.167 15.251  -4.724  1.00 90.27 153 A 1 
ATOM 1176 C C   . HIS A 1 153 ? -18.995 16.533  -4.650  1.00 90.97 153 A 1 
ATOM 1177 O O   . HIS A 1 153 ? -20.063 16.640  -5.261  1.00 89.29 153 A 1 
ATOM 1178 C CB  . HIS A 1 153 ? -16.883 15.423  -5.539  1.00 87.97 153 A 1 
ATOM 1179 C CG  . HIS A 1 153 ? -17.083 16.041  -6.898  1.00 84.71 153 A 1 
ATOM 1180 N ND1 . HIS A 1 153 ? -17.622 15.435  -8.009  1.00 74.36 153 A 1 
ATOM 1181 C CD2 . HIS A 1 153 ? -16.720 17.308  -7.250  1.00 74.63 153 A 1 
ATOM 1182 C CE1 . HIS A 1 153 ? -17.575 16.323  -9.014  1.00 76.74 153 A 1 
ATOM 1183 N NE2 . HIS A 1 153 ? -17.031 17.469  -8.599  1.00 78.87 153 A 1 
ATOM 1184 N N   . ASN A 1 154 ? -18.512 17.480  -3.866  1.00 88.55 154 A 1 
ATOM 1185 C CA  . ASN A 1 154 ? -19.123 18.789  -3.723  1.00 88.24 154 A 1 
ATOM 1186 C C   . ASN A 1 154 ? -18.526 19.734  -4.767  1.00 88.69 154 A 1 
ATOM 1187 O O   . ASN A 1 154 ? -17.353 20.100  -4.688  1.00 86.27 154 A 1 
ATOM 1188 C CB  . ASN A 1 154 ? -18.930 19.284  -2.285  1.00 86.43 154 A 1 
ATOM 1189 C CG  . ASN A 1 154 ? -19.596 18.376  -1.276  1.00 82.06 154 A 1 
ATOM 1190 O OD1 . ASN A 1 154 ? -20.798 18.162  -1.295  1.00 74.67 154 A 1 
ATOM 1191 N ND2 . ASN A 1 154 ? -18.834 17.780  -0.391  1.00 73.17 154 A 1 
ATOM 1192 N N   . GLU A 1 155 ? -19.322 20.130  -5.741  1.00 84.46 155 A 1 
ATOM 1193 C CA  . GLU A 1 155 ? -18.945 21.160  -6.709  1.00 84.74 155 A 1 
ATOM 1194 C C   . GLU A 1 155 ? -19.301 22.552  -6.196  1.00 84.82 155 A 1 
ATOM 1195 O O   . GLU A 1 155 ? -20.280 22.727  -5.472  1.00 80.87 155 A 1 
ATOM 1196 C CB  . GLU A 1 155 ? -19.632 20.929  -8.057  1.00 81.65 155 A 1 
ATOM 1197 C CG  . GLU A 1 155 ? -19.033 19.754  -8.835  1.00 70.30 155 A 1 
ATOM 1198 C CD  . GLU A 1 155 ? -19.692 19.571  -10.211 1.00 70.87 155 A 1 
ATOM 1199 O OE1 . GLU A 1 155 ? -19.389 18.550  -10.864 1.00 63.19 155 A 1 
ATOM 1200 O OE2 . GLU A 1 155 ? -20.551 20.403  -10.612 1.00 64.34 155 A 1 
ATOM 1201 N N   . SER A 1 156 ? -18.550 23.562  -6.630  1.00 83.22 156 A 1 
ATOM 1202 C CA  . SER A 1 156 ? -18.935 24.957  -6.405  1.00 82.80 156 A 1 
ATOM 1203 C C   . SER A 1 156 ? -20.317 25.229  -7.002  1.00 83.64 156 A 1 
ATOM 1204 O O   . SER A 1 156 ? -20.590 24.890  -8.152  1.00 79.39 156 A 1 
ATOM 1205 C CB  . SER A 1 156 ? -17.908 25.911  -7.011  1.00 79.52 156 A 1 
ATOM 1206 O OG  . SER A 1 156 ? -16.649 25.715  -6.400  1.00 67.21 156 A 1 
ATOM 1207 N N   . CYS A 1 157 ? -21.191 25.848  -6.230  1.00 79.38 157 A 1 
ATOM 1208 C CA  . CYS A 1 157 ? -22.518 26.225  -6.697  1.00 78.79 157 A 1 
ATOM 1209 C C   . CYS A 1 157 ? -22.393 27.228  -7.851  1.00 79.02 157 A 1 
ATOM 1210 O O   . CYS A 1 157 ? -21.813 28.300  -7.673  1.00 77.33 157 A 1 
ATOM 1211 C CB  . CYS A 1 157 ? -23.305 26.793  -5.517  1.00 78.51 157 A 1 
ATOM 1212 S SG  . CYS A 1 157 ? -24.946 27.347  -6.057  1.00 73.43 157 A 1 
ATOM 1213 N N   . SER A 1 158 ? -22.962 26.904  -9.007  1.00 81.81 158 A 1 
ATOM 1214 C CA  . SER A 1 158 ? -22.891 27.747  -10.208 1.00 80.58 158 A 1 
ATOM 1215 C C   . SER A 1 158 ? -23.568 29.105  -10.032 1.00 79.52 158 A 1 
ATOM 1216 O O   . SER A 1 158 ? -23.122 30.087  -10.613 1.00 73.86 158 A 1 
ATOM 1217 C CB  . SER A 1 158 ? -23.526 27.011  -11.389 1.00 78.36 158 A 1 
ATOM 1218 O OG  . SER A 1 158 ? -24.816 26.537  -11.044 1.00 67.99 158 A 1 
ATOM 1219 N N   . THR A 1 159 ? -24.604 29.174  -9.193  1.00 78.92 159 A 1 
ATOM 1220 C CA  . THR A 1 159 ? -25.377 30.402  -8.957  1.00 78.14 159 A 1 
ATOM 1221 C C   . THR A 1 159 ? -24.622 31.419  -8.098  1.00 77.59 159 A 1 
ATOM 1222 O O   . THR A 1 159 ? -24.717 32.617  -8.350  1.00 72.12 159 A 1 
ATOM 1223 C CB  . THR A 1 159 ? -26.716 30.055  -8.295  1.00 77.00 159 A 1 
ATOM 1224 O OG1 . THR A 1 159 ? -27.339 29.039  -9.045  1.00 67.63 159 A 1 
ATOM 1225 C CG2 . THR A 1 159 ? -27.677 31.237  -8.224  1.00 67.40 159 A 1 
ATOM 1226 N N   . CYS A 1 160 ? -23.882 30.954  -7.086  1.00 76.00 160 A 1 
ATOM 1227 C CA  . CYS A 1 160 ? -23.145 31.848  -6.185  1.00 74.68 160 A 1 
ATOM 1228 C C   . CYS A 1 160 ? -21.617 31.755  -6.325  1.00 74.95 160 A 1 
ATOM 1229 O O   . CYS A 1 160 ? -20.901 32.361  -5.525  1.00 71.51 160 A 1 
ATOM 1230 C CB  . CYS A 1 160 ? -23.617 31.613  -4.750  1.00 73.70 160 A 1 
ATOM 1231 S SG  . CYS A 1 160 ? -23.097 29.980  -4.133  1.00 69.45 160 A 1 
ATOM 1232 N N   . ASN A 1 161 ? -21.110 30.989  -7.294  1.00 78.09 161 A 1 
ATOM 1233 C CA  . ASN A 1 161 ? -19.675 30.758  -7.514  1.00 76.05 161 A 1 
ATOM 1234 C C   . ASN A 1 161 ? -18.906 30.381  -6.230  1.00 74.91 161 A 1 
ATOM 1235 O O   . ASN A 1 161 ? -17.793 30.843  -5.995  1.00 69.21 161 A 1 
ATOM 1236 C CB  . ASN A 1 161 ? -19.079 31.950  -8.279  1.00 73.62 161 A 1 
ATOM 1237 C CG  . ASN A 1 161 ? -19.682 32.102  -9.661  1.00 65.96 161 A 1 
ATOM 1238 O OD1 . ASN A 1 161 ? -19.800 31.154  -10.416 1.00 62.47 161 A 1 
ATOM 1239 N ND2 . ASN A 1 161 ? -20.077 33.289  -10.042 1.00 59.82 161 A 1 
ATOM 1240 N N   . GLY A 1 162 ? -19.527 29.577  -5.367  1.00 78.40 162 A 1 
ATOM 1241 C CA  . GLY A 1 162 ? -18.918 29.141  -4.109  1.00 75.90 162 A 1 
ATOM 1242 C C   . GLY A 1 162 ? -19.034 30.123  -2.938  1.00 76.11 162 A 1 
ATOM 1243 O O   . GLY A 1 162 ? -18.640 29.775  -1.826  1.00 72.20 162 A 1 
ATOM 1244 N N   . ALA A 1 163 ? -19.597 31.315  -3.135  1.00 75.13 163 A 1 
ATOM 1245 C CA  . ALA A 1 163 ? -19.718 32.314  -2.067  1.00 73.12 163 A 1 
ATOM 1246 C C   . ALA A 1 163 ? -20.781 31.953  -1.007  1.00 72.93 163 A 1 
ATOM 1247 O O   . ALA A 1 163 ? -20.701 32.413  0.130   1.00 66.43 163 A 1 
ATOM 1248 C CB  . ALA A 1 163 ? -20.007 33.672  -2.710  1.00 69.84 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? -21.780 31.143  -1.363  1.00 75.59 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? -22.904 30.786  -0.488  1.00 75.32 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? -23.975 31.878  -0.350  1.00 76.61 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? -25.013 31.635  0.258   1.00 73.29 164 A 1 
ATOM 1253 N N   . THR A 1 165 ? -23.777 33.056  -0.937  1.00 73.80 165 A 1 
ATOM 1254 C CA  . THR A 1 165 ? -24.685 34.214  -0.849  1.00 72.66 165 A 1 
ATOM 1255 C C   . THR A 1 165 ? -25.369 34.492  -2.190  1.00 72.43 165 A 1 
ATOM 1256 O O   . THR A 1 165 ? -24.788 34.244  -3.245  1.00 68.38 165 A 1 
ATOM 1257 C CB  . THR A 1 165 ? -23.937 35.462  -0.366  1.00 68.80 165 A 1 
ATOM 1258 O OG1 . THR A 1 165 ? -22.889 35.778  -1.262  1.00 60.06 165 A 1 
ATOM 1259 C CG2 . THR A 1 165 ? -23.298 35.269  1.004   1.00 61.21 165 A 1 
ATOM 1260 N N   . SER A 1 166 ? -26.597 35.014  -2.169  1.00 74.27 166 A 1 
ATOM 1261 C CA  . SER A 1 166 ? -27.337 35.362  -3.394  1.00 71.74 166 A 1 
ATOM 1262 C C   . SER A 1 166 ? -26.836 36.630  -4.084  1.00 70.33 166 A 1 
ATOM 1263 O O   . SER A 1 166 ? -26.965 36.755  -5.297  1.00 64.51 166 A 1 
ATOM 1264 C CB  . SER A 1 166 ? -28.826 35.523  -3.091  1.00 68.50 166 A 1 
ATOM 1265 O OG  . SER A 1 166 ? -29.043 36.484  -2.076  1.00 60.53 166 A 1 
ATOM 1266 N N   . ASP A 1 167 ? -26.260 37.554  -3.321  1.00 69.67 167 A 1 
ATOM 1267 C CA  . ASP A 1 167 ? -25.980 38.926  -3.772  1.00 65.19 167 A 1 
ATOM 1268 C C   . ASP A 1 167 ? -24.487 39.160  -4.063  1.00 63.59 167 A 1 
ATOM 1269 O O   . ASP A 1 167 ? -24.065 40.298  -4.251  1.00 56.57 167 A 1 
ATOM 1270 C CB  . ASP A 1 167 ? -26.525 39.936  -2.737  1.00 59.94 167 A 1 
ATOM 1271 C CG  . ASP A 1 167 ? -28.041 39.885  -2.477  1.00 53.42 167 A 1 
ATOM 1272 O OD1 . ASP A 1 167 ? -28.755 39.010  -3.009  1.00 48.81 167 A 1 
ATOM 1273 O OD2 . ASP A 1 167 ? -28.517 40.706  -1.651  1.00 48.76 167 A 1 
ATOM 1274 N N   . GLY A 1 168 ? -23.660 38.120  -4.034  1.00 62.23 168 A 1 
ATOM 1275 C CA  . GLY A 1 168 ? -22.200 38.231  -4.196  1.00 58.82 168 A 1 
ATOM 1276 C C   . GLY A 1 168 ? -21.484 38.943  -3.041  1.00 58.20 168 A 1 
ATOM 1277 O O   . GLY A 1 168 ? -20.260 39.075  -3.062  1.00 53.42 168 A 1 
ATOM 1278 N N   . GLY A 1 169 ? -22.218 39.391  -2.022  1.00 60.19 169 A 1 
ATOM 1279 C CA  . GLY A 1 169 ? -21.654 39.940  -0.794  1.00 57.45 169 A 1 
ATOM 1280 C C   . GLY A 1 169 ? -20.923 38.856  -0.008  1.00 58.45 169 A 1 
ATOM 1281 O O   . GLY A 1 169 ? -21.443 37.759  0.176   1.00 52.94 169 A 1 
ATOM 1282 N N   . GLY A 1 170 ? -19.715 39.143  0.461   1.00 62.59 170 A 1 
ATOM 1283 C CA  . GLY A 1 170 ? -18.951 38.219  1.301   1.00 63.21 170 A 1 
ATOM 1284 C C   . GLY A 1 170 ? -19.693 37.860  2.596   1.00 66.97 170 A 1 
ATOM 1285 O O   . GLY A 1 170 ? -20.551 38.599  3.081   1.00 64.22 170 A 1 
ATOM 1286 N N   . LYS A 1 171 ? -19.337 36.720  3.187   1.00 68.59 171 A 1 
ATOM 1287 C CA  . LYS A 1 171 ? -19.819 36.313  4.513   1.00 69.98 171 A 1 
ATOM 1288 C C   . LYS A 1 171 ? -19.451 37.397  5.533   1.00 72.16 171 A 1 
ATOM 1289 O O   . LYS A 1 171 ? -18.273 37.730  5.670   1.00 70.65 171 A 1 
ATOM 1290 C CB  . LYS A 1 171 ? -19.206 34.959  4.892   1.00 66.20 171 A 1 
ATOM 1291 C CG  . LYS A 1 171 ? -19.682 33.814  3.981   1.00 61.13 171 A 1 
ATOM 1292 C CD  . LYS A 1 171 ? -18.995 32.496  4.337   1.00 60.16 171 A 1 
ATOM 1293 C CE  . LYS A 1 171 ? -19.590 31.327  3.539   1.00 55.72 171 A 1 
ATOM 1294 N NZ  . LYS A 1 171 ? -19.044 30.021  3.974   1.00 50.75 171 A 1 
ATOM 1295 N N   . LYS A 1 172 ? -20.422 37.948  6.254   1.00 74.38 172 A 1 
ATOM 1296 C CA  . LYS A 1 172 ? -20.153 38.955  7.288   1.00 75.56 172 A 1 
ATOM 1297 C C   . LYS A 1 172 ? -19.633 38.272  8.544   1.00 77.64 172 A 1 
ATOM 1298 O O   . LYS A 1 172 ? -20.195 37.271  8.982   1.00 75.24 172 A 1 
ATOM 1299 C CB  . LYS A 1 172 ? -21.401 39.799  7.584   1.00 72.21 172 A 1 
ATOM 1300 C CG  . LYS A 1 172 ? -21.762 40.737  6.420   1.00 64.65 172 A 1 
ATOM 1301 C CD  . LYS A 1 172 ? -22.954 41.622  6.815   1.00 61.43 172 A 1 
ATOM 1302 C CE  . LYS A 1 172 ? -23.399 42.523  5.662   1.00 54.43 172 A 1 
ATOM 1303 N NZ  . LYS A 1 172 ? -24.673 43.214  5.990   1.00 44.98 172 A 1 
ATOM 1304 N N   . THR A 1 173 ? -18.592 38.834  9.142   1.00 76.23 173 A 1 
ATOM 1305 C CA  . THR A 1 173 ? -18.082 38.367  10.438  1.00 77.28 173 A 1 
ATOM 1306 C C   . THR A 1 173 ? -19.197 38.406  11.478  1.00 78.27 173 A 1 
ATOM 1307 O O   . THR A 1 173 ? -19.907 39.402  11.589  1.00 75.34 173 A 1 
ATOM 1308 C CB  . THR A 1 173 ? -16.904 39.232  10.902  1.00 75.36 173 A 1 
ATOM 1309 O OG1 . THR A 1 173 ? -15.950 39.314  9.872   1.00 64.90 173 A 1 
ATOM 1310 C CG2 . THR A 1 173 ? -16.192 38.656  12.118  1.00 64.52 173 A 1 
ATOM 1311 N N   . CYS A 1 174 ? -19.371 37.343  12.235  1.00 76.91 174 A 1 
ATOM 1312 C CA  . CYS A 1 174 ? -20.396 37.276  13.268  1.00 77.92 174 A 1 
ATOM 1313 C C   . CYS A 1 174 ? -20.146 38.364  14.328  1.00 78.62 174 A 1 
ATOM 1314 O O   . CYS A 1 174 ? -19.072 38.370  14.933  1.00 78.29 174 A 1 
ATOM 1315 C CB  . CYS A 1 174 ? -20.401 35.873  13.875  1.00 78.58 174 A 1 
ATOM 1316 S SG  . CYS A 1 174 ? -21.623 35.787  15.217  1.00 75.18 174 A 1 
ATOM 1317 N N   . PRO A 1 175 ? -21.115 39.261  14.594  1.00 83.63 175 A 1 
ATOM 1318 C CA  . PRO A 1 175 ? -20.910 40.364  15.531  1.00 83.45 175 A 1 
ATOM 1319 C C   . PRO A 1 175 ? -20.767 39.900  16.984  1.00 84.16 175 A 1 
ATOM 1320 O O   . PRO A 1 175 ? -20.105 40.567  17.773  1.00 81.33 175 A 1 
ATOM 1321 C CB  . PRO A 1 175 ? -22.120 41.284  15.329  1.00 81.64 175 A 1 
ATOM 1322 C CG  . PRO A 1 175 ? -23.206 40.355  14.801  1.00 77.69 175 A 1 
ATOM 1323 C CD  . PRO A 1 175 ? -22.426 39.345  13.971  1.00 82.15 175 A 1 
ATOM 1324 N N   . VAL A 1 176 ? -21.329 38.743  17.334  1.00 85.90 176 A 1 
ATOM 1325 C CA  . VAL A 1 176 ? -21.301 38.205  18.706  1.00 86.66 176 A 1 
ATOM 1326 C C   . VAL A 1 176 ? -19.942 37.591  19.038  1.00 86.85 176 A 1 
ATOM 1327 O O   . VAL A 1 176 ? -19.342 37.940  20.048  1.00 83.12 176 A 1 
ATOM 1328 C CB  . VAL A 1 176 ? -22.443 37.193  18.915  1.00 85.86 176 A 1 
ATOM 1329 C CG1 . VAL A 1 176 ? -22.411 36.555  20.305  1.00 77.61 176 A 1 
ATOM 1330 C CG2 . VAL A 1 176 ? -23.799 37.892  18.764  1.00 77.46 176 A 1 
ATOM 1331 N N   . CYS A 1 177 ? -19.436 36.701  18.181  1.00 82.79 177 A 1 
ATOM 1332 C CA  . CYS A 1 177 ? -18.153 36.031  18.419  1.00 82.39 177 A 1 
ATOM 1333 C C   . CYS A 1 177 ? -16.960 36.692  17.713  1.00 83.28 177 A 1 
ATOM 1334 O O   . CYS A 1 177 ? -15.832 36.220  17.861  1.00 81.64 177 A 1 
ATOM 1335 C CB  . CYS A 1 177 ? -18.285 34.548  18.064  1.00 81.15 177 A 1 
ATOM 1336 S SG  . CYS A 1 177 ? -18.464 34.320  16.266  1.00 77.39 177 A 1 
ATOM 1337 N N   . ARG A 1 178 ? -17.183 37.758  16.935  1.00 82.19 178 A 1 
ATOM 1338 C CA  . ARG A 1 178 ? -16.152 38.480  16.161  1.00 81.47 178 A 1 
ATOM 1339 C C   . ARG A 1 178 ? -15.258 37.558  15.310  1.00 79.57 178 A 1 
ATOM 1340 O O   . ARG A 1 178 ? -14.069 37.805  15.171  1.00 73.93 178 A 1 
ATOM 1341 C CB  . ARG A 1 178 ? -15.340 39.412  17.078  1.00 80.98 178 A 1 
ATOM 1342 C CG  . ARG A 1 178 ? -16.203 40.444  17.818  1.00 75.96 178 A 1 
ATOM 1343 C CD  . ARG A 1 178 ? -15.288 41.359  18.633  1.00 73.21 178 A 1 
ATOM 1344 N NE  . ARG A 1 178 ? -16.059 42.366  19.387  1.00 66.14 178 A 1 
ATOM 1345 C CZ  . ARG A 1 178 ? -15.555 43.305  20.176  1.00 56.33 178 A 1 
ATOM 1346 N NH1 . ARG A 1 178 ? -14.267 43.437  20.365  1.00 52.48 178 A 1 
ATOM 1347 N NH2 . ARG A 1 178 ? -16.348 44.138  20.799  1.00 52.03 178 A 1 
ATOM 1348 N N   . GLY A 1 179 ? -15.849 36.509  14.759  1.00 79.78 179 A 1 
ATOM 1349 C CA  . GLY A 1 179 ? -15.143 35.563  13.895  1.00 77.73 179 A 1 
ATOM 1350 C C   . GLY A 1 179 ? -14.569 34.328  14.594  1.00 78.30 179 A 1 
ATOM 1351 O O   . GLY A 1 179 ? -14.150 33.409  13.902  1.00 74.09 179 A 1 
ATOM 1352 N N   . SER A 1 180 ? -14.578 34.256  15.923  1.00 79.48 180 A 1 
ATOM 1353 C CA  . SER A 1 180 ? -14.008 33.111  16.659  1.00 79.08 180 A 1 
ATOM 1354 C C   . SER A 1 180 ? -14.881 31.847  16.641  1.00 78.46 180 A 1 
ATOM 1355 O O   . SER A 1 180 ? -14.410 30.778  17.011  1.00 72.75 180 A 1 
ATOM 1356 C CB  . SER A 1 180 ? -13.718 33.508  18.108  1.00 78.35 180 A 1 
ATOM 1357 O OG  . SER A 1 180 ? -14.921 33.783  18.802  1.00 72.31 180 A 1 
ATOM 1358 N N   . GLY A 1 181 ? -16.156 31.961  16.277  1.00 80.12 181 A 1 
ATOM 1359 C CA  . GLY A 1 181 ? -17.121 30.856  16.353  1.00 80.98 181 A 1 
ATOM 1360 C C   . GLY A 1 181 ? -17.526 30.455  17.778  1.00 83.96 181 A 1 
ATOM 1361 O O   . GLY A 1 181 ? -18.452 29.661  17.957  1.00 81.61 181 A 1 
ATOM 1362 N N   . GLN A 1 182 ? -16.889 31.029  18.800  1.00 77.91 182 A 1 
ATOM 1363 C CA  . GLN A 1 182 ? -17.113 30.693  20.206  1.00 81.21 182 A 1 
ATOM 1364 C C   . GLN A 1 182 ? -17.397 31.944  21.040  1.00 82.90 182 A 1 
ATOM 1365 O O   . GLN A 1 182 ? -16.889 33.032  20.757  1.00 81.11 182 A 1 
ATOM 1366 C CB  . GLN A 1 182 ? -15.906 29.922  20.759  1.00 77.36 182 A 1 
ATOM 1367 C CG  . GLN A 1 182 ? -15.705 28.552  20.082  1.00 65.74 182 A 1 
ATOM 1368 C CD  . GLN A 1 182 ? -14.503 27.791  20.637  1.00 62.84 182 A 1 
ATOM 1369 O OE1 . GLN A 1 182 ? -13.733 28.283  21.444  1.00 58.79 182 A 1 
ATOM 1370 N NE2 . GLN A 1 182 ? -14.297 26.562  20.225  1.00 53.17 182 A 1 
ATOM 1371 N N   . VAL A 1 183 ? -18.194 31.777  22.088  1.00 84.69 183 A 1 
ATOM 1372 C CA  . VAL A 1 183 ? -18.478 32.813  23.086  1.00 86.12 183 A 1 
ATOM 1373 C C   . VAL A 1 183 ? -18.026 32.291  24.442  1.00 86.42 183 A 1 
ATOM 1374 O O   . VAL A 1 183 ? -18.373 31.175  24.835  1.00 84.36 183 A 1 
ATOM 1375 C CB  . VAL A 1 183 ? -19.966 33.216  23.098  1.00 84.61 183 A 1 
ATOM 1376 C CG1 . VAL A 1 183 ? -20.207 34.393  24.058  1.00 71.78 183 A 1 
ATOM 1377 C CG2 . VAL A 1 183 ? -20.430 33.668  21.709  1.00 74.14 183 A 1 
ATOM 1378 N N   . ARG A 1 184 ? -17.224 33.082  25.157  1.00 84.49 184 A 1 
ATOM 1379 C CA  . ARG A 1 184 ? -16.761 32.720  26.502  1.00 84.15 184 A 1 
ATOM 1380 C C   . ARG A 1 184 ? -17.764 33.223  27.534  1.00 85.22 184 A 1 
ATOM 1381 O O   . ARG A 1 184 ? -18.009 34.424  27.616  1.00 82.88 184 A 1 
ATOM 1382 C CB  . ARG A 1 184 ? -15.345 33.261  26.762  1.00 80.92 184 A 1 
ATOM 1383 C CG  . ARG A 1 184 ? -14.294 32.542  25.897  1.00 71.56 184 A 1 
ATOM 1384 C CD  . ARG A 1 184 ? -12.886 33.020  26.261  1.00 69.50 184 A 1 
ATOM 1385 N NE  . ARG A 1 184 ? -11.858 32.330  25.455  1.00 64.13 184 A 1 
ATOM 1386 C CZ  . ARG A 1 184 ? -10.546 32.458  25.578  1.00 57.27 184 A 1 
ATOM 1387 N NH1 . ARG A 1 184 ? -10.008 33.249  26.465  1.00 52.88 184 A 1 
ATOM 1388 N NH2 . ARG A 1 184 ? -9.742  31.787  24.800  1.00 52.57 184 A 1 
ATOM 1389 N N   . HIS A 1 185 ? -18.309 32.310  28.313  1.00 88.86 185 A 1 
ATOM 1390 C CA  . HIS A 1 185 ? -19.129 32.634  29.475  1.00 87.58 185 A 1 
ATOM 1391 C C   . HIS A 1 185 ? -18.285 32.467  30.739  1.00 88.16 185 A 1 
ATOM 1392 O O   . HIS A 1 185 ? -17.719 31.401  30.984  1.00 84.84 185 A 1 
ATOM 1393 C CB  . HIS A 1 185 ? -20.394 31.764  29.486  1.00 85.03 185 A 1 
ATOM 1394 C CG  . HIS A 1 185 ? -21.335 32.110  28.358  1.00 79.16 185 A 1 
ATOM 1395 N ND1 . HIS A 1 185 ? -22.179 33.195  28.316  1.00 68.36 185 A 1 
ATOM 1396 C CD2 . HIS A 1 185 ? -21.485 31.435  27.177  1.00 67.89 185 A 1 
ATOM 1397 C CE1 . HIS A 1 185 ? -22.824 33.172  27.136  1.00 66.87 185 A 1 
ATOM 1398 N NE2 . HIS A 1 185 ? -22.430 32.122  26.407  1.00 68.29 185 A 1 
ATOM 1399 N N   . SER A 1 186 ? -18.180 33.526  31.531  1.00 86.03 186 A 1 
ATOM 1400 C CA  . SER A 1 186 ? -17.537 33.463  32.841  1.00 84.38 186 A 1 
ATOM 1401 C C   . SER A 1 186 ? -18.538 32.945  33.878  1.00 82.69 186 A 1 
ATOM 1402 O O   . SER A 1 186 ? -19.515 33.631  34.177  1.00 76.88 186 A 1 
ATOM 1403 C CB  . SER A 1 186 ? -16.996 34.845  33.234  1.00 81.12 186 A 1 
ATOM 1404 O OG  . SER A 1 186 ? -18.008 35.825  33.105  1.00 67.82 186 A 1 
ATOM 1405 N N   . GLN A 1 187 ? -18.294 31.773  34.434  1.00 86.35 187 A 1 
ATOM 1406 C CA  . GLN A 1 187 ? -18.966 31.277  35.636  1.00 85.22 187 A 1 
ATOM 1407 C C   . GLN A 1 187 ? -17.948 31.243  36.784  1.00 84.73 187 A 1 
ATOM 1408 O O   . GLN A 1 187 ? -17.129 30.333  36.879  1.00 76.81 187 A 1 
ATOM 1409 C CB  . GLN A 1 187 ? -19.614 29.904  35.387  1.00 82.17 187 A 1 
ATOM 1410 C CG  . GLN A 1 187 ? -20.943 30.017  34.615  1.00 71.49 187 A 1 
ATOM 1411 C CD  . GLN A 1 187 ? -21.684 28.682  34.512  1.00 67.88 187 A 1 
ATOM 1412 O OE1 . GLN A 1 187 ? -21.152 27.613  34.743  1.00 63.09 187 A 1 
ATOM 1413 N NE2 . GLN A 1 187 ? -22.952 28.685  34.153  1.00 58.90 187 A 1 
ATOM 1414 N N   . GLY A 1 188 ? -17.968 32.270  37.622  1.00 84.32 188 A 1 
ATOM 1415 C CA  . GLY A 1 188 ? -17.008 32.417  38.715  1.00 83.97 188 A 1 
ATOM 1416 C C   . GLY A 1 188 ? -15.565 32.590  38.213  1.00 83.79 188 A 1 
ATOM 1417 O O   . GLY A 1 188 ? -15.304 33.428  37.355  1.00 78.54 188 A 1 
ATOM 1418 N N   . PHE A 1 189 ? -14.645 31.798  38.744  1.00 83.03 189 A 1 
ATOM 1419 C CA  . PHE A 1 189 ? -13.214 31.844  38.390  1.00 83.93 189 A 1 
ATOM 1420 C C   . PHE A 1 189 ? -12.853 31.096  37.091  1.00 85.00 189 A 1 
ATOM 1421 O O   . PHE A 1 189 ? -11.699 31.139  36.666  1.00 80.08 189 A 1 
ATOM 1422 C CB  . PHE A 1 189 ? -12.391 31.317  39.577  1.00 80.25 189 A 1 
ATOM 1423 C CG  . PHE A 1 189 ? -12.425 32.225  40.791  1.00 72.04 189 A 1 
ATOM 1424 C CD1 . PHE A 1 189 ? -11.561 33.335  40.856  1.00 70.06 189 A 1 
ATOM 1425 C CD2 . PHE A 1 189 ? -13.315 31.978  41.852  1.00 66.93 189 A 1 
ATOM 1426 C CE1 . PHE A 1 189 ? -11.592 34.186  41.971  1.00 61.16 189 A 1 
ATOM 1427 C CE2 . PHE A 1 189 ? -13.346 32.835  42.964  1.00 62.19 189 A 1 
ATOM 1428 C CZ  . PHE A 1 189 ? -12.482 33.939  43.026  1.00 60.48 189 A 1 
ATOM 1429 N N   . PHE A 1 190 ? -13.817 30.437  36.452  1.00 83.55 190 A 1 
ATOM 1430 C CA  . PHE A 1 190 ? -13.581 29.668  35.229  1.00 84.82 190 A 1 
ATOM 1431 C C   . PHE A 1 190 ? -14.329 30.277  34.040  1.00 86.18 190 A 1 
ATOM 1432 O O   . PHE A 1 190 ? -15.488 30.670  34.147  1.00 82.18 190 A 1 
ATOM 1433 C CB  . PHE A 1 190 ? -13.951 28.199  35.465  1.00 79.89 190 A 1 
ATOM 1434 C CG  . PHE A 1 190 ? -13.107 27.523  36.533  1.00 70.93 190 A 1 
ATOM 1435 C CD1 . PHE A 1 190 ? -11.822 27.040  36.220  1.00 67.49 190 A 1 
ATOM 1436 C CD2 . PHE A 1 190 ? -13.595 27.404  37.851  1.00 65.77 190 A 1 
ATOM 1437 C CE1 . PHE A 1 190 ? -11.033 26.439  37.216  1.00 58.85 190 A 1 
ATOM 1438 C CE2 . PHE A 1 190 ? -12.800 26.803  38.844  1.00 59.35 190 A 1 
ATOM 1439 C CZ  . PHE A 1 190 ? -11.518 26.321  38.529  1.00 59.11 190 A 1 
ATOM 1440 N N   . SER A 1 191 ? -13.661 30.345  32.875  1.00 82.15 191 A 1 
ATOM 1441 C CA  . SER A 1 191 ? -14.292 30.722  31.609  1.00 83.14 191 A 1 
ATOM 1442 C C   . SER A 1 191 ? -14.507 29.480  30.750  1.00 83.04 191 A 1 
ATOM 1443 O O   . SER A 1 191 ? -13.530 28.842  30.354  1.00 81.04 191 A 1 
ATOM 1444 C CB  . SER A 1 191 ? -13.455 31.775  30.874  1.00 78.90 191 A 1 
ATOM 1445 O OG  . SER A 1 191 ? -12.180 31.269  30.518  1.00 65.78 191 A 1 
ATOM 1446 N N   . VAL A 1 192 ? -15.759 29.169  30.425  1.00 83.35 192 A 1 
ATOM 1447 C CA  . VAL A 1 192 ? -16.112 28.071  29.519  1.00 85.17 192 A 1 
ATOM 1448 C C   . VAL A 1 192 ? -16.418 28.652  28.141  1.00 85.17 192 A 1 
ATOM 1449 O O   . VAL A 1 192 ? -17.214 29.586  28.014  1.00 83.84 192 A 1 
ATOM 1450 C CB  . VAL A 1 192 ? -17.276 27.230  30.077  1.00 82.30 192 A 1 
ATOM 1451 C CG1 . VAL A 1 192 ? -17.578 26.035  29.166  1.00 67.84 192 A 1 
ATOM 1452 C CG2 . VAL A 1 192 ? -16.932 26.676  31.470  1.00 70.33 192 A 1 
ATOM 1453 N N   . ALA A 1 193 ? -15.763 28.130  27.105  1.00 85.67 193 A 1 
ATOM 1454 C CA  . ALA A 1 193 ? -16.057 28.477  25.723  1.00 84.80 193 A 1 
ATOM 1455 C C   . ALA A 1 193 ? -17.232 27.621  25.227  1.00 85.19 193 A 1 
ATOM 1456 O O   . ALA A 1 193 ? -17.146 26.397  25.218  1.00 83.28 193 A 1 
ATOM 1457 C CB  . ALA A 1 193 ? -14.790 28.299  24.876  1.00 81.29 193 A 1 
ATOM 1458 N N   . THR A 1 194 ? -18.313 28.262  24.805  1.00 86.19 194 A 1 
ATOM 1459 C CA  . THR A 1 194 ? -19.464 27.615  24.170  1.00 85.74 194 A 1 
ATOM 1460 C C   . THR A 1 194 ? -19.553 28.035  22.707  1.00 85.73 194 A 1 
ATOM 1461 O O   . THR A 1 194 ? -19.075 29.104  22.324  1.00 83.71 194 A 1 
ATOM 1462 C CB  . THR A 1 194 ? -20.780 27.912  24.909  1.00 84.30 194 A 1 
ATOM 1463 O OG1 . THR A 1 194 ? -21.023 29.294  24.955  1.00 73.85 194 A 1 
ATOM 1464 C CG2 . THR A 1 194 ? -20.762 27.393  26.343  1.00 74.01 194 A 1 
ATOM 1465 N N   . THR A 1 195 ? -20.159 27.199  21.871  1.00 86.67 195 A 1 
ATOM 1466 C CA  . THR A 1 195 ? -20.429 27.551  20.474  1.00 85.97 195 A 1 
ATOM 1467 C C   . THR A 1 195 ? -21.318 28.792  20.393  1.00 85.57 195 A 1 
ATOM 1468 O O   . THR A 1 195 ? -22.271 28.951  21.154  1.00 81.95 195 A 1 
ATOM 1469 C CB  . THR A 1 195 ? -21.070 26.387  19.710  1.00 83.07 195 A 1 
ATOM 1470 O OG1 . THR A 1 195 ? -22.120 25.823  20.463  1.00 71.53 195 A 1 
ATOM 1471 C CG2 . THR A 1 195 ? -20.057 25.272  19.449  1.00 70.69 195 A 1 
ATOM 1472 N N   . CYS A 1 196 ? -20.987 29.704  19.490  1.00 84.95 196 A 1 
ATOM 1473 C CA  . CYS A 1 196 ? -21.756 30.927  19.318  1.00 84.39 196 A 1 
ATOM 1474 C C   . CYS A 1 196 ? -23.165 30.599  18.812  1.00 84.11 196 A 1 
ATOM 1475 O O   . CYS A 1 196 ? -23.314 30.033  17.734  1.00 82.60 196 A 1 
ATOM 1476 C CB  . CYS A 1 196 ? -21.003 31.856  18.364  1.00 84.14 196 A 1 
ATOM 1477 S SG  . CYS A 1 196 ? -21.953 33.380  18.101  1.00 80.01 196 A 1 
ATOM 1478 N N   . HIS A 1 197 ? -24.195 31.027  19.552  1.00 89.39 197 A 1 
ATOM 1479 C CA  . HIS A 1 197 ? -25.602 30.779  19.218  1.00 87.31 197 A 1 
ATOM 1480 C C   . HIS A 1 197 ? -26.054 31.448  17.910  1.00 85.84 197 A 1 
ATOM 1481 O O   . HIS A 1 197 ? -27.008 30.999  17.294  1.00 82.83 197 A 1 
ATOM 1482 C CB  . HIS A 1 197 ? -26.474 31.247  20.395  1.00 86.20 197 A 1 
ATOM 1483 C CG  . HIS A 1 197 ? -26.375 32.729  20.675  1.00 79.67 197 A 1 
ATOM 1484 N ND1 . HIS A 1 197 ? -25.427 33.351  21.449  1.00 71.82 197 A 1 
ATOM 1485 C CD2 . HIS A 1 197 ? -27.194 33.707  20.183  1.00 70.01 197 A 1 
ATOM 1486 C CE1 . HIS A 1 197 ? -25.672 34.671  21.426  1.00 67.89 197 A 1 
ATOM 1487 N NE2 . HIS A 1 197 ? -26.735 34.937  20.668  1.00 69.59 197 A 1 
ATOM 1488 N N   . GLN A 1 198 ? -25.362 32.503  17.473  1.00 86.47 198 A 1 
ATOM 1489 C CA  . GLN A 1 198 ? -25.732 33.236  16.260  1.00 84.94 198 A 1 
ATOM 1490 C C   . GLN A 1 198 ? -25.131 32.639  14.979  1.00 83.54 198 A 1 
ATOM 1491 O O   . GLN A 1 198 ? -25.772 32.685  13.937  1.00 78.71 198 A 1 
ATOM 1492 C CB  . GLN A 1 198 ? -25.342 34.709  16.441  1.00 83.77 198 A 1 
ATOM 1493 C CG  . GLN A 1 198 ? -25.852 35.579  15.272  1.00 75.50 198 A 1 
ATOM 1494 C CD  . GLN A 1 198 ? -25.685 37.071  15.517  1.00 73.20 198 A 1 
ATOM 1495 O OE1 . GLN A 1 198 ? -25.218 37.529  16.536  1.00 65.37 198 A 1 
ATOM 1496 N NE2 . GLN A 1 198 ? -26.073 37.901  14.577  1.00 62.18 198 A 1 
ATOM 1497 N N   . CYS A 1 199 ? -23.918 32.115  15.038  1.00 79.86 199 A 1 
ATOM 1498 C CA  . CYS A 1 199 ? -23.249 31.531  13.871  1.00 79.16 199 A 1 
ATOM 1499 C C   . CYS A 1 199 ? -23.017 30.019  13.982  1.00 79.45 199 A 1 
ATOM 1500 O O   . CYS A 1 199 ? -22.367 29.452  13.106  1.00 76.86 199 A 1 
ATOM 1501 C CB  . CYS A 1 199 ? -21.947 32.298  13.597  1.00 78.80 199 A 1 
ATOM 1502 S SG  . CYS A 1 199 ? -20.715 31.985  14.904  1.00 76.33 199 A 1 
ATOM 1503 N N   . ASN A 1 200 ? -23.506 29.380  15.044  1.00 82.22 200 A 1 
ATOM 1504 C CA  . ASN A 1 200 ? -23.353 27.946  15.306  1.00 80.77 200 A 1 
ATOM 1505 C C   . ASN A 1 200 ? -21.899 27.434  15.175  1.00 79.87 200 A 1 
ATOM 1506 O O   . ASN A 1 200 ? -21.667 26.320  14.727  1.00 76.27 200 A 1 
ATOM 1507 C CB  . ASN A 1 200 ? -24.375 27.163  14.468  1.00 79.28 200 A 1 
ATOM 1508 C CG  . ASN A 1 200 ? -25.806 27.520  14.815  1.00 72.34 200 A 1 
ATOM 1509 O OD1 . ASN A 1 200 ? -26.150 27.827  15.945  1.00 66.95 200 A 1 
ATOM 1510 N ND2 . ASN A 1 200 ? -26.700 27.493  13.859  1.00 64.67 200 A 1 
ATOM 1511 N N   . GLY A 1 201 ? -20.927 28.260  15.553  1.00 77.98 201 A 1 
ATOM 1512 C CA  . GLY A 1 201 ? -19.508 27.906  15.497  1.00 75.43 201 A 1 
ATOM 1513 C C   . GLY A 1 201 ? -18.762 28.338  14.228  1.00 74.82 201 A 1 
ATOM 1514 O O   . GLY A 1 201 ? -17.535 28.309  14.217  1.00 71.13 201 A 1 
ATOM 1515 N N   . GLU A 1 202 ? -19.465 28.804  13.194  1.00 77.82 202 A 1 
ATOM 1516 C CA  . GLU A 1 202 ? -18.862 29.131  11.887  1.00 75.35 202 A 1 
ATOM 1517 C C   . GLU A 1 202 ? -18.083 30.464  11.871  1.00 75.36 202 A 1 
ATOM 1518 O O   . GLU A 1 202 ? -17.289 30.726  10.975  1.00 69.33 202 A 1 
ATOM 1519 C CB  . GLU A 1 202 ? -19.978 29.165  10.831  1.00 71.17 202 A 1 
ATOM 1520 C CG  . GLU A 1 202 ? -20.600 27.786  10.547  1.00 63.33 202 A 1 
ATOM 1521 C CD  . GLU A 1 202 ? -19.616 26.808  9.883   1.00 60.75 202 A 1 
ATOM 1522 O OE1 . GLU A 1 202 ? -19.782 25.588  10.084  1.00 55.39 202 A 1 
ATOM 1523 O OE2 . GLU A 1 202 ? -18.713 27.297  9.162   1.00 53.12 202 A 1 
ATOM 1524 N N   . GLY A 1 203 ? -18.303 31.337  12.844  1.00 76.76 203 A 1 
ATOM 1525 C CA  . GLY A 1 203 ? -17.641 32.647  12.931  1.00 74.82 203 A 1 
ATOM 1526 C C   . GLY A 1 203 ? -18.171 33.718  11.963  1.00 74.97 203 A 1 
ATOM 1527 O O   . GLY A 1 203 ? -17.772 34.880  12.055  1.00 71.84 203 A 1 
ATOM 1528 N N   . TYR A 1 204 ? -19.094 33.375  11.068  1.00 77.79 204 A 1 
ATOM 1529 C CA  . TYR A 1 204 ? -19.700 34.293  10.105  1.00 77.01 204 A 1 
ATOM 1530 C C   . TYR A 1 204 ? -21.216 34.087  10.008  1.00 77.28 204 A 1 
ATOM 1531 O O   . TYR A 1 204 ? -21.746 33.034  10.352  1.00 75.71 204 A 1 
ATOM 1532 C CB  . TYR A 1 204 ? -19.010 34.153  8.738   1.00 73.26 204 A 1 
ATOM 1533 C CG  . TYR A 1 204 ? -19.069 32.756  8.149   1.00 64.36 204 A 1 
ATOM 1534 C CD1 . TYR A 1 204 ? -17.966 31.882  8.280   1.00 59.89 204 A 1 
ATOM 1535 C CD2 . TYR A 1 204 ? -20.230 32.307  7.495   1.00 60.76 204 A 1 
ATOM 1536 C CE1 . TYR A 1 204 ? -18.033 30.569  7.771   1.00 52.25 204 A 1 
ATOM 1537 C CE2 . TYR A 1 204 ? -20.306 30.992  6.990   1.00 56.13 204 A 1 
ATOM 1538 C CZ  . TYR A 1 204 ? -19.207 30.121  7.128   1.00 55.18 204 A 1 
ATOM 1539 O OH  . TYR A 1 204 ? -19.289 28.847  6.649   1.00 52.42 204 A 1 
ATOM 1540 N N   . VAL A 1 205 ? -21.920 35.111  9.510   1.00 76.03 205 A 1 
ATOM 1541 C CA  . VAL A 1 205 ? -23.368 35.096  9.285   1.00 75.16 205 A 1 
ATOM 1542 C C   . VAL A 1 205 ? -23.647 35.421  7.819   1.00 74.61 205 A 1 
ATOM 1543 O O   . VAL A 1 205 ? -23.051 36.330  7.239   1.00 72.33 205 A 1 
ATOM 1544 C CB  . VAL A 1 205 ? -24.097 36.060  10.239  1.00 73.26 205 A 1 
ATOM 1545 C CG1 . VAL A 1 205 ? -25.617 35.987  10.068  1.00 63.65 205 A 1 
ATOM 1546 C CG2 . VAL A 1 205 ? -23.791 35.730  11.706  1.00 66.27 205 A 1 
ATOM 1547 N N   . ILE A 1 206 ? -24.559 34.662  7.223   1.00 74.74 206 A 1 
ATOM 1548 C CA  . ILE A 1 206 ? -25.043 34.878  5.858   1.00 73.97 206 A 1 
ATOM 1549 C C   . ILE A 1 206 ? -26.448 35.472  5.961   1.00 74.68 206 A 1 
ATOM 1550 O O   . ILE A 1 206 ? -27.382 34.785  6.357   1.00 71.74 206 A 1 
ATOM 1551 C CB  . ILE A 1 206 ? -25.014 33.564  5.045   1.00 69.70 206 A 1 
ATOM 1552 C CG1 . ILE A 1 206 ? -23.584 32.976  4.980   1.00 63.37 206 A 1 
ATOM 1553 C CG2 . ILE A 1 206 ? -25.550 33.823  3.631   1.00 63.50 206 A 1 
ATOM 1554 C CD1 . ILE A 1 206 ? -23.504 31.612  4.290   1.00 59.09 206 A 1 
ATOM 1555 N N   . GLU A 1 207 ? -26.606 36.741  5.606   1.00 73.06 207 A 1 
ATOM 1556 C CA  . GLU A 1 207 ? -27.912 37.421  5.670   1.00 71.84 207 A 1 
ATOM 1557 C C   . GLU A 1 207 ? -28.877 36.939  4.581   1.00 72.16 207 A 1 
ATOM 1558 O O   . GLU A 1 207 ? -30.080 36.841  4.808   1.00 67.32 207 A 1 
ATOM 1559 C CB  . GLU A 1 207 ? -27.709 38.940  5.543   1.00 66.82 207 A 1 
ATOM 1560 C CG  . GLU A 1 207 ? -27.038 39.542  6.786   1.00 58.71 207 A 1 
ATOM 1561 C CD  . GLU A 1 207 ? -26.736 41.043  6.641   1.00 55.06 207 A 1 
ATOM 1562 O OE1 . GLU A 1 207 ? -26.249 41.651  7.616   1.00 51.16 207 A 1 
ATOM 1563 O OE2 . GLU A 1 207 ? -26.802 41.601  5.520   1.00 49.19 207 A 1 
ATOM 1564 N N   . LYS A 1 208 ? -28.344 36.608  3.399   1.00 71.13 208 A 1 
ATOM 1565 C CA  . LYS A 1 208 ? -29.121 36.102  2.263   1.00 71.80 208 A 1 
ATOM 1566 C C   . LYS A 1 208 ? -28.451 34.859  1.681   1.00 73.17 208 A 1 
ATOM 1567 O O   . LYS A 1 208 ? -27.586 34.980  0.807   1.00 69.12 208 A 1 
ATOM 1568 C CB  . LYS A 1 208 ? -29.298 37.203  1.217   1.00 67.02 208 A 1 
ATOM 1569 C CG  . LYS A 1 208 ? -30.117 38.397  1.727   1.00 60.18 208 A 1 
ATOM 1570 C CD  . LYS A 1 208 ? -30.290 39.349  0.549   1.00 56.84 208 A 1 
ATOM 1571 C CE  . LYS A 1 208 ? -30.886 40.701  0.898   1.00 49.84 208 A 1 
ATOM 1572 N NZ  . LYS A 1 208 ? -30.734 41.586  -0.277  1.00 40.80 208 A 1 
ATOM 1573 N N   . PRO A 1 209 ? -28.818 33.665  2.170   1.00 73.98 209 A 1 
ATOM 1574 C CA  . PRO A 1 209 ? -28.267 32.430  1.636   1.00 73.50 209 A 1 
ATOM 1575 C C   . PRO A 1 209 ? -28.689 32.223  0.178   1.00 74.83 209 A 1 
ATOM 1576 O O   . PRO A 1 209 ? -29.802 32.574  -0.226  1.00 72.78 209 A 1 
ATOM 1577 C CB  . PRO A 1 209 ? -28.781 31.321  2.557   1.00 70.87 209 A 1 
ATOM 1578 C CG  . PRO A 1 209 ? -30.090 31.890  3.104   1.00 64.75 209 A 1 
ATOM 1579 C CD  . PRO A 1 209 ? -29.803 33.386  3.199   1.00 69.30 209 A 1 
ATOM 1580 N N   . CYS A 1 210 ? -27.804 31.648  -0.612  1.00 75.66 210 A 1 
ATOM 1581 C CA  . CYS A 1 210 ? -28.101 31.231  -1.975  1.00 76.37 210 A 1 
ATOM 1582 C C   . CYS A 1 210 ? -29.202 30.159  -1.953  1.00 76.34 210 A 1 
ATOM 1583 O O   . CYS A 1 210 ? -29.096 29.186  -1.210  1.00 74.72 210 A 1 
ATOM 1584 C CB  . CYS A 1 210 ? -26.812 30.725  -2.617  1.00 76.48 210 A 1 
ATOM 1585 S SG  . CYS A 1 210 ? -27.142 30.077  -4.281  1.00 71.71 210 A 1 
ATOM 1586 N N   . LYS A 1 211 ? -30.235 30.314  -2.784  1.00 79.59 211 A 1 
ATOM 1587 C CA  . LYS A 1 211 ? -31.388 29.399  -2.828  1.00 78.93 211 A 1 
ATOM 1588 C C   . LYS A 1 211 ? -31.007 27.982  -3.254  1.00 79.36 211 A 1 
ATOM 1589 O O   . LYS A 1 211 ? -31.566 27.028  -2.733  1.00 74.69 211 A 1 
ATOM 1590 C CB  . LYS A 1 211 ? -32.473 29.965  -3.756  1.00 75.25 211 A 1 
ATOM 1591 C CG  . LYS A 1 211 ? -33.103 31.256  -3.214  1.00 65.31 211 A 1 
ATOM 1592 C CD  . LYS A 1 211 ? -34.231 31.724  -4.142  1.00 59.54 211 A 1 
ATOM 1593 C CE  . LYS A 1 211 ? -34.877 33.003  -3.606  1.00 50.38 211 A 1 
ATOM 1594 N NZ  . LYS A 1 211 ? -35.970 33.469  -4.489  1.00 38.96 211 A 1 
ATOM 1595 N N   . ASP A 1 212 ? -30.025 27.858  -4.148  1.00 76.57 212 A 1 
ATOM 1596 C CA  . ASP A 1 212 ? -29.661 26.566  -4.740  1.00 75.98 212 A 1 
ATOM 1597 C C   . ASP A 1 212 ? -28.753 25.719  -3.838  1.00 75.88 212 A 1 
ATOM 1598 O O   . ASP A 1 212 ? -28.809 24.493  -3.890  1.00 70.90 212 A 1 
ATOM 1599 C CB  . ASP A 1 212 ? -28.986 26.806  -6.096  1.00 73.89 212 A 1 
ATOM 1600 C CG  . ASP A 1 212 ? -29.890 27.554  -7.075  1.00 67.80 212 A 1 
ATOM 1601 O OD1 . ASP A 1 212 ? -31.110 27.276  -7.086  1.00 64.79 212 A 1 
ATOM 1602 O OD2 . ASP A 1 212 ? -29.352 28.444  -7.764  1.00 63.88 212 A 1 
ATOM 1603 N N   . CYS A 1 213 ? -27.916 26.348  -3.017  1.00 77.63 213 A 1 
ATOM 1604 C CA  . CYS A 1 213 ? -27.008 25.642  -2.106  1.00 76.05 213 A 1 
ATOM 1605 C C   . CYS A 1 213 ? -27.317 25.859  -0.617  1.00 75.84 213 A 1 
ATOM 1606 O O   . CYS A 1 213 ? -26.556 25.398  0.240   1.00 71.68 213 A 1 
ATOM 1607 C CB  . CYS A 1 213 ? -25.560 25.997  -2.467  1.00 74.68 213 A 1 
ATOM 1608 S SG  . CYS A 1 213 ? -25.166 27.723  -2.039  1.00 70.10 213 A 1 
ATOM 1609 N N   . GLY A 1 214 ? -28.380 26.606  -0.285  1.00 78.19 214 A 1 
ATOM 1610 C CA  . GLY A 1 214 ? -28.771 26.873  1.099   1.00 75.75 214 A 1 
ATOM 1611 C C   . GLY A 1 214 ? -27.713 27.611  1.935   1.00 75.88 214 A 1 
ATOM 1612 O O   . GLY A 1 214 ? -27.756 27.547  3.157   1.00 71.20 214 A 1 
ATOM 1613 N N   . GLY A 1 215 ? -26.752 28.288  1.297   1.00 75.42 215 A 1 
ATOM 1614 C CA  . GLY A 1 215 ? -25.665 28.991  1.985   1.00 74.25 215 A 1 
ATOM 1615 C C   . GLY A 1 215 ? -24.348 28.213  2.103   1.00 75.34 215 A 1 
ATOM 1616 O O   . GLY A 1 215 ? -23.341 28.797  2.499   1.00 71.95 215 A 1 
ATOM 1617 N N   . SER A 1 216 ? -24.306 26.937  1.725   1.00 75.98 216 A 1 
ATOM 1618 C CA  . SER A 1 216 ? -23.077 26.120  1.783   1.00 74.86 216 A 1 
ATOM 1619 C C   . SER A 1 216 ? -22.013 26.537  0.754   1.00 74.77 216 A 1 
ATOM 1620 O O   . SER A 1 216 ? -20.827 26.291  0.951   1.00 69.23 216 A 1 
ATOM 1621 C CB  . SER A 1 216 ? -23.420 24.642  1.586   1.00 72.33 216 A 1 
ATOM 1622 O OG  . SER A 1 216 ? -23.944 24.426  0.290   1.00 64.89 216 A 1 
ATOM 1623 N N   . GLY A 1 217 ? -22.423 27.161  -0.344  1.00 76.75 217 A 1 
ATOM 1624 C CA  . GLY A 1 217 ? -21.548 27.480  -1.472  1.00 77.81 217 A 1 
ATOM 1625 C C   . GLY A 1 217 ? -21.239 26.285  -2.380  1.00 81.00 217 A 1 
ATOM 1626 O O   . GLY A 1 217 ? -20.670 26.471  -3.455  1.00 79.13 217 A 1 
ATOM 1627 N N   . THR A 1 218 ? -21.629 25.071  -1.993  1.00 76.76 218 A 1 
ATOM 1628 C CA  . THR A 1 218 ? -21.348 23.846  -2.750  1.00 79.32 218 A 1 
ATOM 1629 C C   . THR A 1 218 ? -22.612 23.019  -2.977  1.00 80.72 218 A 1 
ATOM 1630 O O   . THR A 1 218 ? -23.599 23.125  -2.246  1.00 78.56 218 A 1 
ATOM 1631 C CB  . THR A 1 218 ? -20.254 22.998  -2.078  1.00 77.17 218 A 1 
ATOM 1632 O OG1 . THR A 1 218 ? -20.651 22.602  -0.784  1.00 68.20 218 A 1 
ATOM 1633 C CG2 . THR A 1 218 ? -18.927 23.742  -1.933  1.00 68.71 218 A 1 
ATOM 1634 N N   . GLN A 1 219 ? -22.589 22.191  -4.013  1.00 81.54 219 A 1 
ATOM 1635 C CA  . GLN A 1 219 ? -23.661 21.262  -4.357  1.00 83.52 219 A 1 
ATOM 1636 C C   . GLN A 1 219 ? -23.087 19.867  -4.557  1.00 85.32 219 A 1 
ATOM 1637 O O   . GLN A 1 219 ? -22.123 19.682  -5.303  1.00 83.14 219 A 1 
ATOM 1638 C CB  . GLN A 1 219 ? -24.376 21.718  -5.633  1.00 80.75 219 A 1 
ATOM 1639 C CG  . GLN A 1 219 ? -25.190 23.005  -5.431  1.00 69.96 219 A 1 
ATOM 1640 C CD  . GLN A 1 219 ? -25.941 23.405  -6.698  1.00 69.37 219 A 1 
ATOM 1641 O OE1 . GLN A 1 219 ? -25.743 22.863  -7.773  1.00 64.34 219 A 1 
ATOM 1642 N NE2 . GLN A 1 219 ? -26.823 24.366  -6.628  1.00 60.12 219 A 1 
ATOM 1643 N N   . LYS A 1 220 ? -23.701 18.871  -3.922  1.00 84.54 220 A 1 
ATOM 1644 C CA  . LYS A 1 220 ? -23.283 17.479  -4.068  1.00 85.29 220 A 1 
ATOM 1645 C C   . LYS A 1 220 ? -23.739 16.943  -5.424  1.00 86.49 220 A 1 
ATOM 1646 O O   . LYS A 1 220 ? -24.939 16.810  -5.664  1.00 84.02 220 A 1 
ATOM 1647 C CB  . LYS A 1 220 ? -23.821 16.666  -2.884  1.00 82.50 220 A 1 
ATOM 1648 C CG  . LYS A 1 220 ? -23.202 15.261  -2.851  1.00 71.08 220 A 1 
ATOM 1649 C CD  . LYS A 1 220 ? -23.600 14.548  -1.558  1.00 70.13 220 A 1 
ATOM 1650 C CE  . LYS A 1 220 ? -22.878 13.204  -1.458  1.00 62.16 220 A 1 
ATOM 1651 N NZ  . LYS A 1 220 ? -23.094 12.573  -0.137  1.00 54.66 220 A 1 
ATOM 1652 N N   . LYS A 1 221 ? -22.784 16.586  -6.277  1.00 85.65 221 A 1 
ATOM 1653 C CA  . LYS A 1 221 ? -23.052 15.975  -7.585  1.00 86.43 221 A 1 
ATOM 1654 C C   . LYS A 1 221 ? -22.388 14.612  -7.704  1.00 88.19 221 A 1 
ATOM 1655 O O   . LYS A 1 221 ? -21.376 14.327  -7.065  1.00 86.39 221 A 1 
ATOM 1656 C CB  . LYS A 1 221 ? -22.630 16.920  -8.710  1.00 82.71 221 A 1 
ATOM 1657 C CG  . LYS A 1 221 ? -23.515 18.177  -8.777  1.00 71.80 221 A 1 
ATOM 1658 C CD  . LYS A 1 221 ? -23.266 18.890  -10.102 1.00 69.36 221 A 1 
ATOM 1659 C CE  . LYS A 1 221 ? -23.804 20.316  -10.139 1.00 59.90 221 A 1 
ATOM 1660 N NZ  . LYS A 1 221 ? -23.087 21.082  -11.179 1.00 51.91 221 A 1 
ATOM 1661 N N   . ARG A 1 222 ? -23.001 13.749  -8.514  1.00 91.56 222 A 1 
ATOM 1662 C CA  . ARG A 1 222 ? -22.411 12.463  -8.896  1.00 92.33 222 A 1 
ATOM 1663 C C   . ARG A 1 222 ? -21.732 12.623  -10.246 1.00 92.51 222 A 1 
ATOM 1664 O O   . ARG A 1 222 ? -22.364 13.082  -11.194 1.00 89.11 222 A 1 
ATOM 1665 C CB  . ARG A 1 222 ? -23.467 11.352  -8.940  1.00 90.46 222 A 1 
ATOM 1666 C CG  . ARG A 1 222 ? -23.972 10.980  -7.538  1.00 77.65 222 A 1 
ATOM 1667 C CD  . ARG A 1 222 ? -24.913 9.775   -7.633  1.00 76.92 222 A 1 
ATOM 1668 N NE  . ARG A 1 222 ? -25.427 9.372   -6.309  1.00 67.39 222 A 1 
ATOM 1669 C CZ  . ARG A 1 222 ? -26.172 8.313   -6.060  1.00 59.96 222 A 1 
ATOM 1670 N NH1 . ARG A 1 222 ? -26.538 7.486   -7.004  1.00 54.65 222 A 1 
ATOM 1671 N NH2 . ARG A 1 222 ? -26.578 8.053   -4.846  1.00 50.30 222 A 1 
ATOM 1672 N N   . GLN A 1 223 ? -20.470 12.204  -10.312 1.00 92.96 223 A 1 
ATOM 1673 C CA  . GLN A 1 223 ? -19.670 12.246  -11.525 1.00 92.78 223 A 1 
ATOM 1674 C C   . GLN A 1 223 ? -19.130 10.857  -11.840 1.00 94.27 223 A 1 
ATOM 1675 O O   . GLN A 1 223 ? -18.817 10.068  -10.946 1.00 92.61 223 A 1 
ATOM 1676 C CB  . GLN A 1 223 ? -18.564 13.297  -11.363 1.00 89.80 223 A 1 
ATOM 1677 C CG  . GLN A 1 223 ? -17.785 13.548  -12.671 1.00 79.95 223 A 1 
ATOM 1678 C CD  . GLN A 1 223 ? -16.784 14.688  -12.542 1.00 80.27 223 A 1 
ATOM 1679 O OE1 . GLN A 1 223 ? -16.696 15.351  -11.532 1.00 72.64 223 A 1 
ATOM 1680 N NE2 . GLN A 1 223 ? -16.003 14.971  -13.556 1.00 68.43 223 A 1 
ATOM 1681 N N   . LYS A 1 224 ? -19.032 10.569  -13.135 1.00 94.33 224 A 1 
ATOM 1682 C CA  . LYS A 1 224 ? -18.359 9.386   -13.671 1.00 94.75 224 A 1 
ATOM 1683 C C   . LYS A 1 224 ? -17.068 9.827   -14.342 1.00 94.90 224 A 1 
ATOM 1684 O O   . LYS A 1 224 ? -17.092 10.756  -15.146 1.00 93.00 224 A 1 
ATOM 1685 C CB  . LYS A 1 224 ? -19.267 8.675   -14.674 1.00 93.09 224 A 1 
ATOM 1686 C CG  . LYS A 1 224 ? -20.491 8.030   -14.013 1.00 86.18 224 A 1 
ATOM 1687 C CD  . LYS A 1 224 ? -21.370 7.443   -15.107 1.00 86.19 224 A 1 
ATOM 1688 C CE  . LYS A 1 224 ? -22.390 6.433   -14.591 1.00 76.51 224 A 1 
ATOM 1689 N NZ  . LYS A 1 224 ? -22.478 5.315   -15.564 1.00 70.53 224 A 1 
ATOM 1690 N N   . ILE A 1 225 ? -15.970 9.173   -14.009 1.00 95.69 225 A 1 
ATOM 1691 C CA  . ILE A 1 225 ? -14.674 9.431   -14.633 1.00 95.45 225 A 1 
ATOM 1692 C C   . ILE A 1 225 ? -14.007 8.119   -15.030 1.00 96.21 225 A 1 
ATOM 1693 O O   . ILE A 1 225 ? -14.145 7.096   -14.358 1.00 95.07 225 A 1 
ATOM 1694 C CB  . ILE A 1 225 ? -13.757 10.301  -13.746 1.00 93.29 225 A 1 
ATOM 1695 C CG1 . ILE A 1 225 ? -13.424 9.625   -12.401 1.00 78.61 225 A 1 
ATOM 1696 C CG2 . ILE A 1 225 ? -14.375 11.695  -13.545 1.00 79.09 225 A 1 
ATOM 1697 C CD1 . ILE A 1 225 ? -12.387 10.394  -11.586 1.00 76.41 225 A 1 
ATOM 1698 N N   . MET A 1 226 ? -13.260 8.161   -16.133 1.00 96.18 226 A 1 
ATOM 1699 C CA  . MET A 1 226 ? -12.426 7.048   -16.571 1.00 96.25 226 A 1 
ATOM 1700 C C   . MET A 1 226 ? -11.038 7.176   -15.950 1.00 96.29 226 A 1 
ATOM 1701 O O   . MET A 1 226 ? -10.304 8.114   -16.252 1.00 94.17 226 A 1 
ATOM 1702 C CB  . MET A 1 226 ? -12.348 7.018   -18.103 1.00 95.11 226 A 1 
ATOM 1703 C CG  . MET A 1 226 ? -13.689 6.648   -18.751 1.00 83.23 226 A 1 
ATOM 1704 S SD  . MET A 1 226 ? -14.362 5.026   -18.303 1.00 79.53 226 A 1 
ATOM 1705 C CE  . MET A 1 226 ? -13.125 3.911   -19.009 1.00 66.26 226 A 1 
ATOM 1706 N N   . VAL A 1 227 ? -10.669 6.220   -15.110 1.00 96.28 227 A 1 
ATOM 1707 C CA  . VAL A 1 227 ? -9.344  6.148   -14.494 1.00 96.03 227 A 1 
ATOM 1708 C C   . VAL A 1 227 ? -8.496  5.161   -15.282 1.00 96.29 227 A 1 
ATOM 1709 O O   . VAL A 1 227 ? -8.857  3.997   -15.437 1.00 95.08 227 A 1 
ATOM 1710 C CB  . VAL A 1 227 ? -9.428  5.758   -13.010 1.00 95.14 227 A 1 
ATOM 1711 C CG1 . VAL A 1 227 ? -8.043  5.798   -12.353 1.00 92.76 227 A 1 
ATOM 1712 C CG2 . VAL A 1 227 ? -10.341 6.725   -12.249 1.00 93.13 227 A 1 
ATOM 1713 N N   . THR A 1 228 ? -7.355  5.634   -15.785 1.00 95.26 228 A 1 
ATOM 1714 C CA  . THR A 1 228 ? -6.381  4.766   -16.447 1.00 94.69 228 A 1 
ATOM 1715 C C   . THR A 1 228 ? -5.454  4.168   -15.401 1.00 94.56 228 A 1 
ATOM 1716 O O   . THR A 1 228 ? -4.747  4.894   -14.702 1.00 92.92 228 A 1 
ATOM 1717 C CB  . THR A 1 228 ? -5.595  5.526   -17.523 1.00 93.32 228 A 1 
ATOM 1718 O OG1 . THR A 1 228 ? -6.502  6.058   -18.474 1.00 86.71 228 A 1 
ATOM 1719 C CG2 . THR A 1 228 ? -4.632  4.620   -18.291 1.00 86.40 228 A 1 
ATOM 1720 N N   . ILE A 1 229 ? -5.457  2.845   -15.311 1.00 95.49 229 A 1 
ATOM 1721 C CA  . ILE A 1 229 ? -4.567  2.076   -14.449 1.00 95.20 229 A 1 
ATOM 1722 C C   . ILE A 1 229 ? -3.393  1.611   -15.312 1.00 94.90 229 A 1 
ATOM 1723 O O   . ILE A 1 229 ? -3.626  0.915   -16.302 1.00 93.75 229 A 1 
ATOM 1724 C CB  . ILE A 1 229 ? -5.332  0.905   -13.799 1.00 94.87 229 A 1 
ATOM 1725 C CG1 . ILE A 1 229 ? -6.501  1.463   -12.954 1.00 93.64 229 A 1 
ATOM 1726 C CG2 . ILE A 1 229 ? -4.373  0.057   -12.949 1.00 93.62 229 A 1 
ATOM 1727 C CD1 . ILE A 1 229 ? -7.375  0.393   -12.311 1.00 88.73 229 A 1 
ATOM 1728 N N   . PRO A 1 230 ? -2.144  2.005   -14.991 1.00 93.80 230 A 1 
ATOM 1729 C CA  . PRO A 1 230 ? -0.981  1.593   -15.763 1.00 93.25 230 A 1 
ATOM 1730 C C   . PRO A 1 230 ? -0.727  0.089   -15.609 1.00 94.02 230 A 1 
ATOM 1731 O O   . PRO A 1 230 ? -1.040  -0.503  -14.574 1.00 93.18 230 A 1 
ATOM 1732 C CB  . PRO A 1 230 ? 0.177   2.440   -15.234 1.00 91.62 230 A 1 
ATOM 1733 C CG  . PRO A 1 230 ? -0.221  2.718   -13.785 1.00 90.15 230 A 1 
ATOM 1734 C CD  . PRO A 1 230 ? -1.740  2.827   -13.859 1.00 92.68 230 A 1 
ATOM 1735 N N   . ALA A 1 231 ? -0.116  -0.513  -16.631 1.00 93.20 231 A 1 
ATOM 1736 C CA  . ALA A 1 231 ? 0.344   -1.892  -16.555 1.00 93.35 231 A 1 
ATOM 1737 C C   . ALA A 1 231 ? 1.397   -2.054  -15.450 1.00 93.57 231 A 1 
ATOM 1738 O O   . ALA A 1 231 ? 2.222   -1.166  -15.227 1.00 92.42 231 A 1 
ATOM 1739 C CB  . ALA A 1 231 ? 0.893   -2.318  -17.922 1.00 92.57 231 A 1 
ATOM 1740 N N   . GLY A 1 232 ? 1.365   -3.190  -14.762 1.00 92.95 232 A 1 
ATOM 1741 C CA  . GLY A 1 232 ? 2.292   -3.471  -13.674 1.00 92.95 232 A 1 
ATOM 1742 C C   . GLY A 1 232 ? 2.036   -2.655  -12.407 1.00 93.44 232 A 1 
ATOM 1743 O O   . GLY A 1 232 ? 2.965   -2.440  -11.631 1.00 92.21 232 A 1 
ATOM 1744 N N   . VAL A 1 233 ? 0.814   -2.178  -12.183 1.00 94.73 233 A 1 
ATOM 1745 C CA  . VAL A 1 233 ? 0.475   -1.499  -10.923 1.00 95.31 233 A 1 
ATOM 1746 C C   . VAL A 1 233 ? 0.600   -2.459  -9.730  1.00 95.60 233 A 1 
ATOM 1747 O O   . VAL A 1 233 ? 0.269   -3.641  -9.825  1.00 95.14 233 A 1 
ATOM 1748 C CB  . VAL A 1 233 ? -0.905  -0.827  -11.003 1.00 94.90 233 A 1 
ATOM 1749 C CG1 . VAL A 1 233 ? -2.069  -1.814  -10.949 1.00 92.35 233 A 1 
ATOM 1750 C CG2 . VAL A 1 233 ? -1.073  0.210   -9.890  1.00 90.96 233 A 1 
ATOM 1751 N N   . GLU A 1 234 ? 1.106   -1.961  -8.609  1.00 94.67 234 A 1 
ATOM 1752 C CA  . GLU A 1 234 ? 1.242   -2.716  -7.361  1.00 94.75 234 A 1 
ATOM 1753 C C   . GLU A 1 234 ? 0.014   -2.547  -6.466  1.00 95.24 234 A 1 
ATOM 1754 O O   . GLU A 1 234 ? -0.684  -1.527  -6.518  1.00 93.71 234 A 1 
ATOM 1755 C CB  . GLU A 1 234 ? 2.497   -2.266  -6.615  1.00 92.96 234 A 1 
ATOM 1756 C CG  . GLU A 1 234 ? 3.786   -2.677  -7.332  1.00 86.88 234 A 1 
ATOM 1757 C CD  . GLU A 1 234 ? 5.029   -1.993  -6.740  1.00 83.63 234 A 1 
ATOM 1758 O OE1 . GLU A 1 234 ? 6.105   -2.179  -7.348  1.00 74.22 234 A 1 
ATOM 1759 O OE2 . GLU A 1 234 ? 4.863   -1.186  -5.791  1.00 73.60 234 A 1 
ATOM 1760 N N   . ASN A 1 235 ? -0.230  -3.527  -5.612  1.00 94.84 235 A 1 
ATOM 1761 C CA  . ASN A 1 235 ? -1.302  -3.452  -4.627  1.00 95.09 235 A 1 
ATOM 1762 C C   . ASN A 1 235 ? -1.072  -2.297  -3.642  1.00 94.42 235 A 1 
ATOM 1763 O O   . ASN A 1 235 ? 0.033   -2.096  -3.152  1.00 91.50 235 A 1 
ATOM 1764 C CB  . ASN A 1 235 ? -1.419  -4.798  -3.899  1.00 94.44 235 A 1 
ATOM 1765 C CG  . ASN A 1 235 ? -2.673  -4.877  -3.045  1.00 94.37 235 A 1 
ATOM 1766 O OD1 . ASN A 1 235 ? -3.695  -4.268  -3.329  1.00 88.89 235 A 1 
ATOM 1767 N ND2 . ASN A 1 235 ? -2.648  -5.628  -1.975  1.00 88.53 235 A 1 
ATOM 1768 N N   . GLY A 1 236 ? -2.121  -1.538  -3.357  1.00 92.98 236 A 1 
ATOM 1769 C CA  . GLY A 1 236 ? -2.047  -0.358  -2.494  1.00 91.94 236 A 1 
ATOM 1770 C C   . GLY A 1 236 ? -1.524  0.907   -3.179  1.00 92.42 236 A 1 
ATOM 1771 O O   . GLY A 1 236 ? -1.510  1.973   -2.549  1.00 89.47 236 A 1 
ATOM 1772 N N   . LYS A 1 237 ? -1.145  0.852   -4.459  1.00 92.79 237 A 1 
ATOM 1773 C CA  . LYS A 1 237 ? -0.724  2.041   -5.208  1.00 93.02 237 A 1 
ATOM 1774 C C   . LYS A 1 237 ? -1.880  3.032   -5.326  1.00 94.21 237 A 1 
ATOM 1775 O O   . LYS A 1 237 ? -3.033  2.661   -5.534  1.00 92.60 237 A 1 
ATOM 1776 C CB  . LYS A 1 237 ? -0.178  1.643   -6.587  1.00 91.04 237 A 1 
ATOM 1777 C CG  . LYS A 1 237 ? 0.601   2.769   -7.300  1.00 83.43 237 A 1 
ATOM 1778 C CD  . LYS A 1 237 ? 1.941   3.052   -6.617  1.00 79.33 237 A 1 
ATOM 1779 C CE  . LYS A 1 237 ? 2.789   4.045   -7.419  1.00 72.34 237 A 1 
ATOM 1780 N NZ  . LYS A 1 237 ? 4.188   4.068   -6.917  1.00 63.36 237 A 1 
ATOM 1781 N N   . ARG A 1 238 ? -1.561  4.323   -5.224  1.00 92.13 238 A 1 
ATOM 1782 C CA  . ARG A 1 238 ? -2.531  5.409   -5.402  1.00 92.70 238 A 1 
ATOM 1783 C C   . ARG A 1 238 ? -2.329  6.103   -6.746  1.00 92.99 238 A 1 
ATOM 1784 O O   . ARG A 1 238 ? -1.199  6.413   -7.124  1.00 89.85 238 A 1 
ATOM 1785 C CB  . ARG A 1 238 ? -2.496  6.376   -4.203  1.00 89.48 238 A 1 
ATOM 1786 C CG  . ARG A 1 238 ? -1.178  7.148   -4.068  1.00 81.16 238 A 1 
ATOM 1787 C CD  . ARG A 1 238 ? -1.189  8.050   -2.834  1.00 81.42 238 A 1 
ATOM 1788 N NE  . ARG A 1 238 ? 0.073   8.804   -2.712  1.00 70.26 238 A 1 
ATOM 1789 C CZ  . ARG A 1 238 ? 0.411   9.615   -1.720  1.00 62.01 238 A 1 
ATOM 1790 N NH1 . ARG A 1 238 ? -0.381  9.838   -0.711  1.00 56.09 238 A 1 
ATOM 1791 N NH2 . ARG A 1 238 ? 1.564   10.221  -1.727  1.00 52.22 238 A 1 
ATOM 1792 N N   . VAL A 1 239 ? -3.436  6.400   -7.420  1.00 94.65 239 A 1 
ATOM 1793 C CA  . VAL A 1 239 ? -3.491  7.280   -8.590  1.00 94.01 239 A 1 
ATOM 1794 C C   . VAL A 1 239 ? -4.136  8.585   -8.148  1.00 94.92 239 A 1 
ATOM 1795 O O   . VAL A 1 239 ? -5.198  8.579   -7.533  1.00 94.01 239 A 1 
ATOM 1796 C CB  . VAL A 1 239 ? -4.249  6.622   -9.758  1.00 92.73 239 A 1 
ATOM 1797 C CG1 . VAL A 1 239 ? -4.345  7.561   -10.965 1.00 89.11 239 A 1 
ATOM 1798 C CG2 . VAL A 1 239 ? -3.537  5.344   -10.220 1.00 89.37 239 A 1 
ATOM 1799 N N   . VAL A 1 240 ? -3.474  9.709   -8.433  1.00 93.04 240 A 1 
ATOM 1800 C CA  . VAL A 1 240 ? -3.982  11.039  -8.083  1.00 92.75 240 A 1 
ATOM 1801 C C   . VAL A 1 240 ? -4.595  11.666  -9.325  1.00 92.83 240 A 1 
ATOM 1802 O O   . VAL A 1 240 ? -3.927  11.779  -10.350 1.00 91.99 240 A 1 
ATOM 1803 C CB  . VAL A 1 240 ? -2.881  11.940  -7.490  1.00 91.57 240 A 1 
ATOM 1804 C CG1 . VAL A 1 240 ? -3.473  13.266  -6.993  1.00 86.78 240 A 1 
ATOM 1805 C CG2 . VAL A 1 240 ? -2.178  11.259  -6.306  1.00 87.20 240 A 1 
ATOM 1806 N N   . ILE A 1 241 ? -5.854  12.083  -9.214  1.00 94.61 241 A 1 
ATOM 1807 C CA  . ILE A 1 241 ? -6.558  12.812  -10.267 1.00 94.38 241 A 1 
ATOM 1808 C C   . ILE A 1 241 ? -6.754  14.244  -9.773  1.00 94.84 241 A 1 
ATOM 1809 O O   . ILE A 1 241 ? -7.534  14.469  -8.842  1.00 93.94 241 A 1 
ATOM 1810 C CB  . ILE A 1 241 ? -7.881  12.123  -10.648 1.00 93.72 241 A 1 
ATOM 1811 C CG1 . ILE A 1 241 ? -7.655  10.620  -10.936 1.00 91.31 241 A 1 
ATOM 1812 C CG2 . ILE A 1 241 ? -8.465  12.834  -11.879 1.00 90.91 241 A 1 
ATOM 1813 C CD1 . ILE A 1 241 ? -8.930  9.869   -11.305 1.00 83.85 241 A 1 
ATOM 1814 N N   . PRO A 1 242 ? -6.022  15.218  -10.347 1.00 94.02 242 A 1 
ATOM 1815 C CA  . PRO A 1 242 ? -6.031  16.584  -9.847  1.00 93.90 242 A 1 
ATOM 1816 C C   . PRO A 1 242 ? -7.390  17.256  -10.070 1.00 93.90 242 A 1 
ATOM 1817 O O   . PRO A 1 242 ? -8.049  17.028  -11.088 1.00 92.42 242 A 1 
ATOM 1818 C CB  . PRO A 1 242 ? -4.903  17.294  -10.602 1.00 92.84 242 A 1 
ATOM 1819 C CG  . PRO A 1 242 ? -4.814  16.525  -11.916 1.00 90.35 242 A 1 
ATOM 1820 C CD  . PRO A 1 242 ? -5.141  15.096  -11.494 1.00 93.57 242 A 1 
ATOM 1821 N N   . LYS A 1 243 ? -7.770  18.136  -9.142  1.00 91.65 243 A 1 
ATOM 1822 C CA  . LYS A 1 243 ? -8.985  18.971  -9.187  1.00 91.79 243 A 1 
ATOM 1823 C C   . LYS A 1 243 ? -10.303 18.185  -9.269  1.00 92.32 243 A 1 
ATOM 1824 O O   . LYS A 1 243 ? -11.311 18.736  -9.716  1.00 89.93 243 A 1 
ATOM 1825 C CB  . LYS A 1 243 ? -8.884  20.022  -10.307 1.00 90.36 243 A 1 
ATOM 1826 C CG  . LYS A 1 243 ? -7.631  20.898  -10.220 1.00 87.01 243 A 1 
ATOM 1827 C CD  . LYS A 1 243 ? -7.615  21.871  -11.403 1.00 81.04 243 A 1 
ATOM 1828 C CE  . LYS A 1 243 ? -6.358  22.745  -11.341 1.00 74.72 243 A 1 
ATOM 1829 N NZ  . LYS A 1 243 ? -6.285  23.661  -12.499 1.00 64.17 243 A 1 
ATOM 1830 N N   . GLN A 1 244 ? -10.311 16.933  -8.845  1.00 92.10 244 A 1 
ATOM 1831 C CA  . GLN A 1 244 ? -11.497 16.071  -8.812  1.00 92.23 244 A 1 
ATOM 1832 C C   . GLN A 1 244 ? -11.991 15.775  -7.384  1.00 92.69 244 A 1 
ATOM 1833 O O   . GLN A 1 244 ? -12.881 14.953  -7.195  1.00 90.45 244 A 1 
ATOM 1834 C CB  . GLN A 1 244 ? -11.227 14.776  -9.599  1.00 91.77 244 A 1 
ATOM 1835 C CG  . GLN A 1 244 ? -10.947 15.007  -11.095 1.00 88.08 244 A 1 
ATOM 1836 C CD  . GLN A 1 244 ? -12.102 15.647  -11.850 1.00 90.01 244 A 1 
ATOM 1837 O OE1 . GLN A 1 244 ? -13.273 15.478  -11.553 1.00 82.44 244 A 1 
ATOM 1838 N NE2 . GLN A 1 244 ? -11.823 16.416  -12.879 1.00 80.36 244 A 1 
ATOM 1839 N N   . GLY A 1 245 ? -11.424 16.442  -6.379  1.00 91.51 245 A 1 
ATOM 1840 C CA  . GLY A 1 245 ? -11.922 16.409  -5.003  1.00 91.47 245 A 1 
ATOM 1841 C C   . GLY A 1 245 ? -13.085 17.382  -4.768  1.00 92.05 245 A 1 
ATOM 1842 O O   . GLY A 1 245 ? -13.737 17.847  -5.703  1.00 90.88 245 A 1 
ATOM 1843 N N   . ASP A 1 246 ? -13.349 17.698  -3.514  1.00 90.25 246 A 1 
ATOM 1844 C CA  . ASP A 1 246 ? -14.370 18.674  -3.145  1.00 90.23 246 A 1 
ATOM 1845 C C   . ASP A 1 246 ? -13.940 20.099  -3.503  1.00 90.48 246 A 1 
ATOM 1846 O O   . ASP A 1 246 ? -12.766 20.462  -3.385  1.00 88.56 246 A 1 
ATOM 1847 C CB  . ASP A 1 246 ? -14.707 18.567  -1.653  1.00 88.69 246 A 1 
ATOM 1848 C CG  . ASP A 1 246 ? -15.625 17.394  -1.307  1.00 86.09 246 A 1 
ATOM 1849 O OD1 . ASP A 1 246 ? -16.467 17.023  -2.156  1.00 80.65 246 A 1 
ATOM 1850 O OD2 . ASP A 1 246 ? -15.586 16.930  -0.151  1.00 80.60 246 A 1 
ATOM 1851 N N   . ALA A 1 247 ? -14.901 20.925  -3.902  1.00 86.15 247 A 1 
ATOM 1852 C CA  . ALA A 1 247 ? -14.668 22.343  -4.134  1.00 84.80 247 A 1 
ATOM 1853 C C   . ALA A 1 247 ? -14.292 23.061  -2.832  1.00 83.52 247 A 1 
ATOM 1854 O O   . ALA A 1 247 ? -14.857 22.796  -1.766  1.00 79.53 247 A 1 
ATOM 1855 C CB  . ALA A 1 247 ? -15.905 22.960  -4.779  1.00 83.04 247 A 1 
ATOM 1856 N N   . GLY A 1 248 ? -13.355 24.003  -2.926  1.00 81.65 248 A 1 
ATOM 1857 C CA  . GLY A 1 248 ? -12.952 24.824  -1.795  1.00 79.24 248 A 1 
ATOM 1858 C C   . GLY A 1 248 ? -14.058 25.789  -1.356  1.00 79.88 248 A 1 
ATOM 1859 O O   . GLY A 1 248 ? -14.841 26.266  -2.181  1.00 76.64 248 A 1 
ATOM 1860 N N   . PRO A 1 249 ? -14.126 26.124  -0.058  1.00 77.37 249 A 1 
ATOM 1861 C CA  . PRO A 1 249 ? -15.044 27.141  0.427   1.00 74.92 249 A 1 
ATOM 1862 C C   . PRO A 1 249 ? -14.724 28.505  -0.201  1.00 75.77 249 A 1 
ATOM 1863 O O   . PRO A 1 249 ? -13.562 28.817  -0.481  1.00 70.92 249 A 1 
ATOM 1864 C CB  . PRO A 1 249 ? -14.885 27.139  1.952   1.00 71.30 249 A 1 
ATOM 1865 C CG  . PRO A 1 249 ? -13.455 26.631  2.163   1.00 68.64 249 A 1 
ATOM 1866 C CD  . PRO A 1 249 ? -13.261 25.650  1.005   1.00 72.00 249 A 1 
ATOM 1867 N N   . ASN A 1 250 ? -15.744 29.326  -0.379  1.00 74.66 250 A 1 
ATOM 1868 C CA  . ASN A 1 250 ? -15.646 30.663  -0.983  1.00 74.71 250 A 1 
ATOM 1869 C C   . ASN A 1 250 ? -15.071 30.663  -2.420  1.00 76.29 250 A 1 
ATOM 1870 O O   . ASN A 1 250 ? -14.319 31.565  -2.786  1.00 72.41 250 A 1 
ATOM 1871 C CB  . ASN A 1 250 ? -14.907 31.632  -0.036  1.00 71.10 250 A 1 
ATOM 1872 C CG  . ASN A 1 250 ? -15.431 31.635  1.385   1.00 66.06 250 A 1 
ATOM 1873 O OD1 . ASN A 1 250 ? -16.619 31.722  1.662   1.00 61.49 250 A 1 
ATOM 1874 N ND2 . ASN A 1 250 ? -14.552 31.537  2.355   1.00 59.60 250 A 1 
ATOM 1875 N N   . GLY A 1 251 ? -15.408 29.656  -3.215  1.00 78.25 251 A 1 
ATOM 1876 C CA  . GLY A 1 251 ? -14.932 29.548  -4.599  1.00 78.52 251 A 1 
ATOM 1877 C C   . GLY A 1 251 ? -13.472 29.096  -4.721  1.00 81.16 251 A 1 
ATOM 1878 O O   . GLY A 1 251 ? -12.835 29.343  -5.739  1.00 77.32 251 A 1 
ATOM 1879 N N   . GLY A 1 252 ? -12.937 28.462  -3.677  1.00 80.91 252 A 1 
ATOM 1880 C CA  . GLY A 1 252 ? -11.595 27.893  -3.676  1.00 82.37 252 A 1 
ATOM 1881 C C   . GLY A 1 252 ? -11.399 26.789  -4.713  1.00 85.51 252 A 1 
ATOM 1882 O O   . GLY A 1 252 ? -12.374 26.156  -5.124  1.00 84.48 252 A 1 
ATOM 1883 N N   . PRO A 1 253 ? -10.138 26.527  -5.123  1.00 86.11 253 A 1 
ATOM 1884 C CA  . PRO A 1 253 ? -9.852  25.427  -6.027  1.00 87.21 253 A 1 
ATOM 1885 C C   . PRO A 1 253 ? -10.289 24.096  -5.406  1.00 88.28 253 A 1 
ATOM 1886 O O   . PRO A 1 253 ? -10.215 23.916  -4.186  1.00 85.72 253 A 1 
ATOM 1887 C CB  . PRO A 1 253 ? -8.342  25.481  -6.291  1.00 85.53 253 A 1 
ATOM 1888 C CG  . PRO A 1 253 ? -7.793  26.151  -5.035  1.00 81.33 253 A 1 
ATOM 1889 C CD  . PRO A 1 253 ? -8.898  27.133  -4.658  1.00 85.01 253 A 1 
ATOM 1890 N N   . ALA A 1 254 ? -10.737 23.164  -6.252  1.00 89.84 254 A 1 
ATOM 1891 C CA  . ALA A 1 254 ? -11.084 21.825  -5.804  1.00 90.85 254 A 1 
ATOM 1892 C C   . ALA A 1 254 ? -9.839  21.077  -5.295  1.00 91.82 254 A 1 
ATOM 1893 O O   . ALA A 1 254 ? -8.726  21.294  -5.784  1.00 89.85 254 A 1 
ATOM 1894 C CB  . ALA A 1 254 ? -11.796 21.084  -6.936  1.00 89.06 254 A 1 
ATOM 1895 N N   . GLY A 1 255 ? -10.047 20.190  -4.323  1.00 89.73 255 A 1 
ATOM 1896 C CA  . GLY A 1 255 ? -9.049  19.215  -3.909  1.00 90.25 255 A 1 
ATOM 1897 C C   . GLY A 1 255 ? -8.801  18.156  -4.988  1.00 91.76 255 A 1 
ATOM 1898 O O   . GLY A 1 255 ? -9.351  18.209  -6.092  1.00 90.93 255 A 1 
ATOM 1899 N N   . ASP A 1 256 ? -7.984  17.175  -4.659  1.00 89.92 256 A 1 
ATOM 1900 C CA  . ASP A 1 256 ? -7.649  16.069  -5.550  1.00 90.67 256 A 1 
ATOM 1901 C C   . ASP A 1 256 ? -8.418  14.796  -5.171  1.00 91.42 256 A 1 
ATOM 1902 O O   . ASP A 1 256 ? -8.799  14.589  -4.015  1.00 90.16 256 A 1 
ATOM 1903 C CB  . ASP A 1 256 ? -6.133  15.836  -5.550  1.00 89.52 256 A 1 
ATOM 1904 C CG  . ASP A 1 256 ? -5.315  17.050  -6.009  1.00 87.56 256 A 1 
ATOM 1905 O OD1 . ASP A 1 256 ? -5.820  17.822  -6.864  1.00 83.34 256 A 1 
ATOM 1906 O OD2 . ASP A 1 256 ? -4.172  17.187  -5.531  1.00 81.81 256 A 1 
ATOM 1907 N N   . LEU A 1 257 ? -8.633  13.914  -6.149  1.00 92.37 257 A 1 
ATOM 1908 C CA  . LEU A 1 257 ? -9.176  12.580  -5.922  1.00 92.61 257 A 1 
ATOM 1909 C C   . LEU A 1 257 ? -8.034  11.559  -5.883  1.00 93.19 257 A 1 
ATOM 1910 O O   . LEU A 1 257 ? -7.305  11.378  -6.857  1.00 92.57 257 A 1 
ATOM 1911 C CB  . LEU A 1 257 ? -10.227 12.266  -6.999  1.00 92.69 257 A 1 
ATOM 1912 C CG  . LEU A 1 257 ? -10.808 10.844  -6.925  1.00 92.24 257 A 1 
ATOM 1913 C CD1 . LEU A 1 257 ? -11.620 10.606  -5.657  1.00 89.25 257 A 1 
ATOM 1914 C CD2 . LEU A 1 257 ? -11.727 10.612  -8.119  1.00 89.66 257 A 1 
ATOM 1915 N N   . TYR A 1 258 ? -7.909  10.871  -4.758  1.00 91.65 258 A 1 
ATOM 1916 C CA  . TYR A 1 258 ? -6.959  9.788   -4.545  1.00 90.79 258 A 1 
ATOM 1917 C C   . TYR A 1 258 ? -7.665  8.449   -4.734  1.00 91.30 258 A 1 
ATOM 1918 O O   . TYR A 1 258 ? -8.484  8.045   -3.906  1.00 89.39 258 A 1 
ATOM 1919 C CB  . TYR A 1 258 ? -6.340  9.899   -3.151  1.00 89.08 258 A 1 
ATOM 1920 C CG  . TYR A 1 258 ? -5.442  11.109  -2.976  1.00 85.34 258 A 1 
ATOM 1921 C CD1 . TYR A 1 258 ? -4.047  10.985  -3.118  1.00 79.21 258 A 1 
ATOM 1922 C CD2 . TYR A 1 258 ? -6.004  12.368  -2.702  1.00 77.93 258 A 1 
ATOM 1923 C CE1 . TYR A 1 258 ? -3.218  12.114  -2.989  1.00 75.55 258 A 1 
ATOM 1924 C CE2 . TYR A 1 258 ? -5.179  13.503  -2.584  1.00 75.49 258 A 1 
ATOM 1925 C CZ  . TYR A 1 258 ? -3.785  13.375  -2.728  1.00 79.91 258 A 1 
ATOM 1926 O OH  . TYR A 1 258 ? -2.990  14.474  -2.623  1.00 77.28 258 A 1 
ATOM 1927 N N   . VAL A 1 259 ? -7.320  7.746   -5.810  1.00 94.27 259 A 1 
ATOM 1928 C CA  . VAL A 1 259 ? -7.843  6.418   -6.117  1.00 94.26 259 A 1 
ATOM 1929 C C   . VAL A 1 259 ? -6.844  5.378   -5.623  1.00 94.46 259 A 1 
ATOM 1930 O O   . VAL A 1 259 ? -5.736  5.286   -6.145  1.00 93.41 259 A 1 
ATOM 1931 C CB  . VAL A 1 259 ? -8.136  6.275   -7.619  1.00 93.97 259 A 1 
ATOM 1932 C CG1 . VAL A 1 259 ? -8.774  4.916   -7.905  1.00 92.55 259 A 1 
ATOM 1933 C CG2 . VAL A 1 259 ? -9.101  7.362   -8.106  1.00 92.28 259 A 1 
ATOM 1934 N N   . PHE A 1 260 ? -7.225  4.600   -4.617  1.00 94.74 260 A 1 
ATOM 1935 C CA  . PHE A 1 260 ? -6.416  3.517   -4.060  1.00 94.04 260 A 1 
ATOM 1936 C C   . PHE A 1 260 ? -6.772  2.203   -4.742  1.00 94.87 260 A 1 
ATOM 1937 O O   . PHE A 1 260 ? -7.931  1.788   -4.740  1.00 93.39 260 A 1 
ATOM 1938 C CB  . PHE A 1 260 ? -6.615  3.423   -2.548  1.00 91.78 260 A 1 
ATOM 1939 C CG  . PHE A 1 260 ? -5.964  4.551   -1.776  1.00 88.08 260 A 1 
ATOM 1940 C CD1 . PHE A 1 260 ? -4.698  4.366   -1.193  1.00 82.33 260 A 1 
ATOM 1941 C CD2 . PHE A 1 260 ? -6.617  5.789   -1.650  1.00 81.97 260 A 1 
ATOM 1942 C CE1 . PHE A 1 260 ? -4.093  5.409   -0.474  1.00 79.25 260 A 1 
ATOM 1943 C CE2 . PHE A 1 260 ? -6.008  6.837   -0.939  1.00 78.81 260 A 1 
ATOM 1944 C CZ  . PHE A 1 260 ? -4.751  6.644   -0.344  1.00 81.81 260 A 1 
ATOM 1945 N N   . ILE A 1 261 ? -5.769  1.543   -5.304  1.00 96.20 261 A 1 
ATOM 1946 C CA  . ILE A 1 261 ? -5.944  0.319   -6.075  1.00 96.42 261 A 1 
ATOM 1947 C C   . ILE A 1 261 ? -5.695  -0.877  -5.161  1.00 96.66 261 A 1 
ATOM 1948 O O   . ILE A 1 261 ? -4.590  -1.059  -4.650  1.00 95.42 261 A 1 
ATOM 1949 C CB  . ILE A 1 261 ? -5.017  0.329   -7.307  1.00 95.65 261 A 1 
ATOM 1950 C CG1 . ILE A 1 261 ? -5.309  1.545   -8.219  1.00 94.14 261 A 1 
ATOM 1951 C CG2 . ILE A 1 261 ? -5.179  -0.984  -8.085  1.00 94.34 261 A 1 
ATOM 1952 C CD1 . ILE A 1 261 ? -4.226  1.798   -9.269  1.00 89.29 261 A 1 
ATOM 1953 N N   . ARG A 1 262 ? -6.709  -1.723  -4.993  1.00 97.15 262 A 1 
ATOM 1954 C CA  . ARG A 1 262 ? -6.590  -3.036  -4.356  1.00 97.21 262 A 1 
ATOM 1955 C C   . ARG A 1 262 ? -6.671  -4.115  -5.424  1.00 97.48 262 A 1 
ATOM 1956 O O   . ARG A 1 262 ? -7.567  -4.093  -6.260  1.00 96.59 262 A 1 
ATOM 1957 C CB  . ARG A 1 262 ? -7.671  -3.227  -3.290  1.00 96.42 262 A 1 
ATOM 1958 C CG  . ARG A 1 262 ? -7.593  -2.176  -2.172  1.00 89.44 262 A 1 
ATOM 1959 C CD  . ARG A 1 262 ? -8.587  -2.534  -1.072  1.00 84.39 262 A 1 
ATOM 1960 N NE  . ARG A 1 262 ? -8.738  -1.453  -0.083  1.00 72.20 262 A 1 
ATOM 1961 C CZ  . ARG A 1 262 ? -9.242  -1.565  1.126   1.00 64.12 262 A 1 
ATOM 1962 N NH1 . ARG A 1 262 ? -9.584  -2.723  1.634   1.00 56.24 262 A 1 
ATOM 1963 N NH2 . ARG A 1 262 ? -9.432  -0.499  1.845   1.00 53.56 262 A 1 
ATOM 1964 N N   . ILE A 1 263 ? -5.730  -5.045  -5.390  1.00 97.40 263 A 1 
ATOM 1965 C CA  . ILE A 1 263 ? -5.661  -6.128  -6.370  1.00 97.70 263 A 1 
ATOM 1966 C C   . ILE A 1 263 ? -6.236  -7.385  -5.728  1.00 97.72 263 A 1 
ATOM 1967 O O   . ILE A 1 263 ? -5.798  -7.779  -4.648  1.00 96.60 263 A 1 
ATOM 1968 C CB  . ILE A 1 263 ? -4.220  -6.317  -6.884  1.00 97.18 263 A 1 
ATOM 1969 C CG1 . ILE A 1 263 ? -3.678  -4.998  -7.479  1.00 95.39 263 A 1 
ATOM 1970 C CG2 . ILE A 1 263 ? -4.182  -7.450  -7.924  1.00 95.73 263 A 1 
ATOM 1971 C CD1 . ILE A 1 263 ? -2.197  -5.040  -7.843  1.00 91.15 263 A 1 
ATOM 1972 N N   . LYS A 1 264 ? -7.205  -8.009  -6.392  1.00 97.68 264 A 1 
ATOM 1973 C CA  . LYS A 1 264 ? -7.725  -9.313  -5.971  1.00 97.64 264 A 1 
ATOM 1974 C C   . LYS A 1 264 ? -6.667  -10.385 -6.205  1.00 97.74 264 A 1 
ATOM 1975 O O   . LYS A 1 264 ? -6.054  -10.412 -7.272  1.00 96.98 264 A 1 
ATOM 1976 C CB  . LYS A 1 264 ? -9.027  -9.646  -6.707  1.00 96.88 264 A 1 
ATOM 1977 C CG  . LYS A 1 264 ? -10.153 -8.691  -6.288  1.00 89.44 264 A 1 
ATOM 1978 C CD  . LYS A 1 264 ? -11.492 -9.087  -6.918  1.00 86.29 264 A 1 
ATOM 1979 C CE  . LYS A 1 264 ? -12.559 -8.118  -6.407  1.00 76.99 264 A 1 
ATOM 1980 N NZ  . LYS A 1 264 ? -13.915 -8.471  -6.879  1.00 68.67 264 A 1 
ATOM 1981 N N   . ALA A 1 265 ? -6.474  -11.276 -5.225  1.00 97.63 265 A 1 
ATOM 1982 C CA  . ALA A 1 265 ? -5.603  -12.430 -5.393  1.00 97.64 265 A 1 
ATOM 1983 C C   . ALA A 1 265 ? -6.109  -13.321 -6.540  1.00 97.73 265 A 1 
ATOM 1984 O O   . ALA A 1 265 ? -7.316  -13.459 -6.747  1.00 96.67 265 A 1 
ATOM 1985 C CB  . ALA A 1 265 ? -5.513  -13.190 -4.065  1.00 96.53 265 A 1 
ATOM 1986 N N   . HIS A 1 266 ? -5.176  -13.901 -7.288  1.00 97.76 266 A 1 
ATOM 1987 C CA  . HIS A 1 266 ? -5.497  -14.857 -8.345  1.00 97.78 266 A 1 
ATOM 1988 C C   . HIS A 1 266 ? -5.315  -16.287 -7.832  1.00 97.74 266 A 1 
ATOM 1989 O O   . HIS A 1 266 ? -4.386  -16.559 -7.087  1.00 96.56 266 A 1 
ATOM 1990 C CB  . HIS A 1 266 ? -4.628  -14.569 -9.567  1.00 97.32 266 A 1 
ATOM 1991 C CG  . HIS A 1 266 ? -5.085  -15.282 -10.813 1.00 97.60 266 A 1 
ATOM 1992 N ND1 . HIS A 1 266 ? -4.877  -16.600 -11.130 1.00 87.58 266 A 1 
ATOM 1993 C CD2 . HIS A 1 266 ? -5.805  -14.747 -11.848 1.00 89.17 266 A 1 
ATOM 1994 C CE1 . HIS A 1 266 ? -5.469  -16.856 -12.314 1.00 90.92 266 A 1 
ATOM 1995 N NE2 . HIS A 1 266 ? -6.040  -15.745 -12.795 1.00 92.66 266 A 1 
ATOM 1996 N N   . GLU A 1 267 ? -6.165  -17.216 -8.273  1.00 97.60 267 A 1 
ATOM 1997 C CA  . GLU A 1 267 ? -6.139  -18.605 -7.791  1.00 97.45 267 A 1 
ATOM 1998 C C   . GLU A 1 267 ? -4.873  -19.378 -8.199  1.00 97.57 267 A 1 
ATOM 1999 O O   . GLU A 1 267 ? -4.414  -20.245 -7.469  1.00 95.55 267 A 1 
ATOM 2000 C CB  . GLU A 1 267 ? -7.370  -19.343 -8.327  1.00 96.05 267 A 1 
ATOM 2001 C CG  . GLU A 1 267 ? -8.695  -18.752 -7.816  1.00 85.42 267 A 1 
ATOM 2002 C CD  . GLU A 1 267 ? -9.933  -19.480 -8.369  1.00 83.00 267 A 1 
ATOM 2003 O OE1 . GLU A 1 267 ? -11.036 -19.160 -7.873  1.00 74.74 267 A 1 
ATOM 2004 O OE2 . GLU A 1 267 ? -9.783  -20.303 -9.298  1.00 74.37 267 A 1 
ATOM 2005 N N   . TYR A 1 268 ? -4.307  -19.067 -9.368  1.00 97.33 268 A 1 
ATOM 2006 C CA  . TYR A 1 268 ? -3.196  -19.826 -9.955  1.00 97.28 268 A 1 
ATOM 2007 C C   . TYR A 1 268 ? -1.905  -19.031 -10.143 1.00 97.61 268 A 1 
ATOM 2008 O O   . TYR A 1 268 ? -0.871  -19.631 -10.437 1.00 96.35 268 A 1 
ATOM 2009 C CB  . TYR A 1 268 ? -3.636  -20.396 -11.311 1.00 96.66 268 A 1 
ATOM 2010 C CG  . TYR A 1 268 ? -4.929  -21.180 -11.271 1.00 96.57 268 A 1 
ATOM 2011 C CD1 . TYR A 1 268 ? -4.996  -22.393 -10.559 1.00 92.69 268 A 1 
ATOM 2012 C CD2 . TYR A 1 268 ? -6.080  -20.688 -11.916 1.00 92.73 268 A 1 
ATOM 2013 C CE1 . TYR A 1 268 ? -6.208  -23.102 -10.477 1.00 91.83 268 A 1 
ATOM 2014 C CE2 . TYR A 1 268 ? -7.295  -21.395 -11.838 1.00 92.01 268 A 1 
ATOM 2015 C CZ  . TYR A 1 268 ? -7.361  -22.599 -11.111 1.00 93.40 268 A 1 
ATOM 2016 O OH  . TYR A 1 268 ? -8.542  -23.271 -11.009 1.00 91.57 268 A 1 
ATOM 2017 N N   . PHE A 1 269 ? -1.953  -17.700 -10.072 1.00 97.73 269 A 1 
ATOM 2018 C CA  . PHE A 1 269 ? -0.809  -16.842 -10.364 1.00 97.91 269 A 1 
ATOM 2019 C C   . PHE A 1 269 ? -0.492  -15.927 -9.188  1.00 97.95 269 A 1 
ATOM 2020 O O   . PHE A 1 269 ? -1.367  -15.245 -8.650  1.00 97.07 269 A 1 
ATOM 2021 C CB  . PHE A 1 269 ? -1.044  -16.012 -11.635 1.00 97.70 269 A 1 
ATOM 2022 C CG  . PHE A 1 269 ? -1.077  -16.817 -12.919 1.00 97.90 269 A 1 
ATOM 2023 C CD1 . PHE A 1 269 ? 0.119   -17.122 -13.591 1.00 95.58 269 A 1 
ATOM 2024 C CD2 . PHE A 1 269 ? -2.303  -17.267 -13.444 1.00 95.65 269 A 1 
ATOM 2025 C CE1 . PHE A 1 269 ? 0.091   -17.876 -14.779 1.00 95.38 269 A 1 
ATOM 2026 C CE2 . PHE A 1 269 ? -2.333  -18.026 -14.628 1.00 95.63 269 A 1 
ATOM 2027 C CZ  . PHE A 1 269 ? -1.134  -18.331 -15.295 1.00 96.77 269 A 1 
ATOM 2028 N N   . GLU A 1 270 ? 0.788   -15.860 -8.876  1.00 97.99 270 A 1 
ATOM 2029 C CA  . GLU A 1 270 ? 1.366   -14.885 -7.958  1.00 97.84 270 A 1 
ATOM 2030 C C   . GLU A 1 270 ? 2.327   -13.971 -8.710  1.00 98.03 270 A 1 
ATOM 2031 O O   . GLU A 1 270 ? 2.859   -14.318 -9.765  1.00 96.94 270 A 1 
ATOM 2032 C CB  . GLU A 1 270 ? 2.062   -15.599 -6.791  1.00 96.37 270 A 1 
ATOM 2033 C CG  . GLU A 1 270 ? 1.066   -16.339 -5.890  1.00 85.50 270 A 1 
ATOM 2034 C CD  . GLU A 1 270 ? 1.737   -17.061 -4.710  1.00 85.52 270 A 1 
ATOM 2035 O OE1 . GLU A 1 270 ? 0.983   -17.630 -3.892  1.00 75.59 270 A 1 
ATOM 2036 O OE2 . GLU A 1 270 ? 2.985   -17.056 -4.641  1.00 75.76 270 A 1 
ATOM 2037 N N   . ARG A 1 271 ? 2.548   -12.780 -8.178  1.00 97.77 271 A 1 
ATOM 2038 C CA  . ARG A 1 271 ? 3.445   -11.781 -8.758  1.00 97.62 271 A 1 
ATOM 2039 C C   . ARG A 1 271 ? 4.507   -11.387 -7.747  1.00 97.54 271 A 1 
ATOM 2040 O O   . ARG A 1 271 ? 4.174   -11.057 -6.613  1.00 96.04 271 A 1 
ATOM 2041 C CB  . ARG A 1 271 ? 2.619   -10.579 -9.228  1.00 96.10 271 A 1 
ATOM 2042 C CG  . ARG A 1 271 ? 3.512   -9.440  -9.735  1.00 94.45 271 A 1 
ATOM 2043 C CD  . ARG A 1 271 ? 2.678   -8.235  -10.145 1.00 93.61 271 A 1 
ATOM 2044 N NE  . ARG A 1 271 ? 3.572   -7.109  -10.423 1.00 90.44 271 A 1 
ATOM 2045 C CZ  . ARG A 1 271 ? 3.236   -5.855  -10.581 1.00 90.97 271 A 1 
ATOM 2046 N NH1 . ARG A 1 271 ? 1.992   -5.460  -10.574 1.00 83.52 271 A 1 
ATOM 2047 N NH2 . ARG A 1 271 ? 4.164   -4.964  -10.739 1.00 83.92 271 A 1 
ATOM 2048 N N   . GLN A 1 272 ? 5.751   -11.347 -8.208  1.00 97.26 272 A 1 
ATOM 2049 C CA  . GLN A 1 272 ? 6.865   -10.720 -7.504  1.00 96.81 272 A 1 
ATOM 2050 C C   . GLN A 1 272 ? 7.567   -9.779  -8.479  1.00 96.79 272 A 1 
ATOM 2051 O O   . GLN A 1 272 ? 8.070   -10.219 -9.513  1.00 95.52 272 A 1 
ATOM 2052 C CB  . GLN A 1 272 ? 7.826   -11.785 -6.962  1.00 95.63 272 A 1 
ATOM 2053 C CG  . GLN A 1 272 ? 7.172   -12.676 -5.895  1.00 87.13 272 A 1 
ATOM 2054 C CD  . GLN A 1 272 ? 8.105   -13.754 -5.353  1.00 83.17 272 A 1 
ATOM 2055 O OE1 . GLN A 1 272 ? 9.235   -13.932 -5.768  1.00 76.16 272 A 1 
ATOM 2056 N NE2 . GLN A 1 272 ? 7.649   -14.544 -4.405  1.00 71.02 272 A 1 
ATOM 2057 N N   . ASP A 1 273 ? 7.538   -8.491  -8.189  1.00 94.68 273 A 1 
ATOM 2058 C CA  . ASP A 1 273 ? 8.043   -7.424  -9.057  1.00 94.18 273 A 1 
ATOM 2059 C C   . ASP A 1 273 ? 7.487   -7.513  -10.494 1.00 94.32 273 A 1 
ATOM 2060 O O   . ASP A 1 273 ? 6.301   -7.262  -10.721 1.00 92.70 273 A 1 
ATOM 2061 C CB  . ASP A 1 273 ? 9.581   -7.376  -8.991  1.00 92.52 273 A 1 
ATOM 2062 C CG  . ASP A 1 273 ? 10.089  -7.174  -7.565  1.00 88.48 273 A 1 
ATOM 2063 O OD1 . ASP A 1 273 ? 9.492   -6.317  -6.878  1.00 82.46 273 A 1 
ATOM 2064 O OD2 . ASP A 1 273 ? 11.055  -7.871  -7.194  1.00 81.00 273 A 1 
ATOM 2065 N N   . TYR A 1 274 ? 8.328   -7.851  -11.470 1.00 95.15 274 A 1 
ATOM 2066 C CA  . TYR A 1 274 ? 7.959   -8.028  -12.882 1.00 94.96 274 A 1 
ATOM 2067 C C   . TYR A 1 274 ? 7.760   -9.493  -13.286 1.00 95.90 274 A 1 
ATOM 2068 O O   . TYR A 1 274 ? 7.341   -9.766  -14.414 1.00 94.80 274 A 1 
ATOM 2069 C CB  . TYR A 1 274 ? 8.996   -7.336  -13.776 1.00 92.84 274 A 1 
ATOM 2070 C CG  . TYR A 1 274 ? 9.032   -5.833  -13.591 1.00 90.82 274 A 1 
ATOM 2071 C CD1 . TYR A 1 274 ? 7.999   -5.038  -14.123 1.00 86.04 274 A 1 
ATOM 2072 C CD2 . TYR A 1 274 ? 10.075  -5.236  -12.857 1.00 85.38 274 A 1 
ATOM 2073 C CE1 . TYR A 1 274 ? 8.006   -3.644  -13.925 1.00 83.27 274 A 1 
ATOM 2074 C CE2 . TYR A 1 274 ? 10.084  -3.841  -12.655 1.00 82.98 274 A 1 
ATOM 2075 C CZ  . TYR A 1 274 ? 9.048   -3.044  -13.191 1.00 83.31 274 A 1 
ATOM 2076 O OH  . TYR A 1 274 ? 9.052   -1.698  -12.999 1.00 80.16 274 A 1 
ATOM 2077 N N   . ASP A 1 275 ? 8.029   -10.434 -12.391 1.00 95.67 275 A 1 
ATOM 2078 C CA  . ASP A 1 275 ? 7.926   -11.857 -12.670 1.00 96.60 275 A 1 
ATOM 2079 C C   . ASP A 1 275 ? 6.593   -12.428 -12.163 1.00 97.04 275 A 1 
ATOM 2080 O O   . ASP A 1 275 ? 6.021   -11.995 -11.157 1.00 96.44 275 A 1 
ATOM 2081 C CB  . ASP A 1 275 ? 9.163   -12.587 -12.124 1.00 96.27 275 A 1 
ATOM 2082 C CG  . ASP A 1 275 ? 10.468  -12.248 -12.877 1.00 95.69 275 A 1 
ATOM 2083 O OD1 . ASP A 1 275 ? 10.406  -11.891 -14.081 1.00 92.44 275 A 1 
ATOM 2084 O OD2 . ASP A 1 275 ? 11.561  -12.456 -12.314 1.00 92.36 275 A 1 
ATOM 2085 N N   . LEU A 1 276 ? 6.079   -13.410 -12.909 1.00 97.83 276 A 1 
ATOM 2086 C CA  . LEU A 1 276 ? 4.879   -14.163 -12.557 1.00 98.06 276 A 1 
ATOM 2087 C C   . LEU A 1 276 ? 5.252   -15.586 -12.154 1.00 98.28 276 A 1 
ATOM 2088 O O   . LEU A 1 276 ? 6.160   -16.185 -12.723 1.00 97.86 276 A 1 
ATOM 2089 C CB  . LEU A 1 276 ? 3.877   -14.155 -13.723 1.00 97.71 276 A 1 
ATOM 2090 C CG  . LEU A 1 276 ? 3.284   -12.778 -14.063 1.00 97.03 276 A 1 
ATOM 2091 C CD1 . LEU A 1 276 ? 2.344   -12.908 -15.265 1.00 95.01 276 A 1 
ATOM 2092 C CD2 . LEU A 1 276 ? 2.486   -12.178 -12.904 1.00 94.96 276 A 1 
ATOM 2093 N N   . TYR A 1 277 ? 4.518   -16.143 -11.217 1.00 98.15 277 A 1 
ATOM 2094 C CA  . TYR A 1 277 ? 4.721   -17.485 -10.691 1.00 98.13 277 A 1 
ATOM 2095 C C   . TYR A 1 277 ? 3.419   -18.274 -10.767 1.00 98.08 277 A 1 
ATOM 2096 O O   . TYR A 1 277 ? 2.353   -17.772 -10.409 1.00 97.30 277 A 1 
ATOM 2097 C CB  . TYR A 1 277 ? 5.259   -17.410 -9.257  1.00 97.81 277 A 1 
ATOM 2098 C CG  . TYR A 1 277 ? 6.636   -16.774 -9.156  1.00 97.74 277 A 1 
ATOM 2099 C CD1 . TYR A 1 277 ? 7.786   -17.579 -9.072  1.00 94.88 277 A 1 
ATOM 2100 C CD2 . TYR A 1 277 ? 6.771   -15.371 -9.181  1.00 95.27 277 A 1 
ATOM 2101 C CE1 . TYR A 1 277 ? 9.066   -16.990 -9.013  1.00 94.18 277 A 1 
ATOM 2102 C CE2 . TYR A 1 277 ? 8.049   -14.777 -9.134  1.00 94.47 277 A 1 
ATOM 2103 C CZ  . TYR A 1 277 ? 9.196   -15.590 -9.050  1.00 96.16 277 A 1 
ATOM 2104 O OH  . TYR A 1 277 ? 10.431  -15.020 -9.010  1.00 94.75 277 A 1 
ATOM 2105 N N   . CYS A 1 278 ? 3.502   -19.512 -11.224 1.00 98.25 278 A 1 
ATOM 2106 C CA  . CYS A 1 278 ? 2.394   -20.458 -11.171 1.00 98.20 278 A 1 
ATOM 2107 C C   . CYS A 1 278 ? 2.904   -21.871 -10.879 1.00 98.36 278 A 1 
ATOM 2108 O O   . CYS A 1 278 ? 4.089   -22.174 -11.055 1.00 97.67 278 A 1 
ATOM 2109 C CB  . CYS A 1 278 ? 1.563   -20.377 -12.462 1.00 97.53 278 A 1 
ATOM 2110 S SG  . CYS A 1 278 ? 2.473   -21.012 -13.904 1.00 96.93 278 A 1 
ATOM 2111 N N   . ALA A 1 279 ? 2.015   -22.741 -10.441 1.00 98.15 279 A 1 
ATOM 2112 C CA  . ALA A 1 279 ? 2.319   -24.153 -10.223 1.00 98.10 279 A 1 
ATOM 2113 C C   . ALA A 1 279 ? 1.526   -25.018 -11.207 1.00 98.05 279 A 1 
ATOM 2114 O O   . ALA A 1 279 ? 0.327   -24.817 -11.394 1.00 96.85 279 A 1 
ATOM 2115 C CB  . ALA A 1 279 ? 2.059   -24.511 -8.757  1.00 97.41 279 A 1 
ATOM 2116 N N   . VAL A 1 280 ? 2.208   -25.989 -11.835 1.00 98.18 280 A 1 
ATOM 2117 C CA  . VAL A 1 280 ? 1.591   -26.886 -12.820 1.00 98.19 280 A 1 
ATOM 2118 C C   . VAL A 1 280 ? 1.836   -28.337 -12.410 1.00 98.19 280 A 1 
ATOM 2119 O O   . VAL A 1 280 ? 2.987   -28.720 -12.175 1.00 97.27 280 A 1 
ATOM 2120 C CB  . VAL A 1 280 ? 2.102   -26.595 -14.247 1.00 97.48 280 A 1 
ATOM 2121 C CG1 . VAL A 1 280 ? 1.528   -27.571 -15.278 1.00 93.37 280 A 1 
ATOM 2122 C CG2 . VAL A 1 280 ? 1.692   -25.179 -14.684 1.00 94.00 280 A 1 
ATOM 2123 N N   . PRO A 1 281 ? 0.786   -29.158 -12.324 1.00 98.28 281 A 1 
ATOM 2124 C CA  . PRO A 1 281 ? 0.941   -30.574 -12.042 1.00 98.12 281 A 1 
ATOM 2125 C C   . PRO A 1 281 ? 1.496   -31.323 -13.259 1.00 98.19 281 A 1 
ATOM 2126 O O   . PRO A 1 281 ? 1.060   -31.114 -14.390 1.00 97.45 281 A 1 
ATOM 2127 C CB  . PRO A 1 281 ? -0.456  -31.055 -11.656 1.00 97.26 281 A 1 
ATOM 2128 C CG  . PRO A 1 281 ? -1.387  -30.134 -12.440 1.00 96.29 281 A 1 
ATOM 2129 C CD  . PRO A 1 281 ? -0.625  -28.813 -12.462 1.00 97.71 281 A 1 
ATOM 2130 N N   . VAL A 1 282 ? 2.441   -32.247 -13.019 1.00 98.14 282 A 1 
ATOM 2131 C CA  . VAL A 1 282 ? 2.958   -33.195 -14.013 1.00 98.16 282 A 1 
ATOM 2132 C C   . VAL A 1 282 ? 2.883   -34.617 -13.465 1.00 98.04 282 A 1 
ATOM 2133 O O   . VAL A 1 282 ? 3.040   -34.842 -12.265 1.00 96.90 282 A 1 
ATOM 2134 C CB  . VAL A 1 282 ? 4.385   -32.848 -14.479 1.00 97.59 282 A 1 
ATOM 2135 C CG1 . VAL A 1 282 ? 4.405   -31.529 -15.257 1.00 93.76 282 A 1 
ATOM 2136 C CG2 . VAL A 1 282 ? 5.403   -32.764 -13.339 1.00 93.46 282 A 1 
ATOM 2137 N N   . SER A 1 283 ? 2.640   -35.586 -14.337 1.00 97.93 283 A 1 
ATOM 2138 C CA  . SER A 1 283 ? 2.628   -36.993 -13.931 1.00 97.70 283 A 1 
ATOM 2139 C C   . SER A 1 283 ? 4.045   -37.520 -13.679 1.00 97.83 283 A 1 
ATOM 2140 O O   . SER A 1 283 ? 5.026   -36.991 -14.207 1.00 97.14 283 A 1 
ATOM 2141 C CB  . SER A 1 283 ? 1.903   -37.849 -14.970 1.00 96.75 283 A 1 
ATOM 2142 O OG  . SER A 1 283 ? 2.624   -37.888 -16.185 1.00 93.86 283 A 1 
ATOM 2143 N N   . ILE A 1 284 ? 4.162   -38.626 -12.940 1.00 96.98 284 A 1 
ATOM 2144 C CA  . ILE A 1 284 ? 5.439   -39.329 -12.708 1.00 96.46 284 A 1 
ATOM 2145 C C   . ILE A 1 284 ? 6.122   -39.677 -14.038 1.00 96.90 284 A 1 
ATOM 2146 O O   . ILE A 1 284 ? 7.324   -39.468 -14.193 1.00 95.78 284 A 1 
ATOM 2147 C CB  . ILE A 1 284 ? 5.204   -40.617 -11.878 1.00 94.43 284 A 1 
ATOM 2148 C CG1 . ILE A 1 284 ? 4.555   -40.301 -10.511 1.00 83.08 284 A 1 
ATOM 2149 C CG2 . ILE A 1 284 ? 6.527   -41.380 -11.661 1.00 82.17 284 A 1 
ATOM 2150 C CD1 . ILE A 1 284 ? 4.024   -41.560 -9.804  1.00 75.65 284 A 1 
ATOM 2151 N N   . THR A 1 285 ? 5.367   -40.154 -15.029 1.00 96.70 285 A 1 
ATOM 2152 C CA  . THR A 1 285 ? 5.907   -40.534 -16.340 1.00 96.35 285 A 1 
ATOM 2153 C C   . THR A 1 285 ? 6.432   -39.330 -17.116 1.00 96.88 285 A 1 
ATOM 2154 O O   . THR A 1 285 ? 7.503   -39.410 -17.708 1.00 96.17 285 A 1 
ATOM 2155 C CB  . THR A 1 285 ? 4.858   -41.270 -17.183 1.00 95.00 285 A 1 
ATOM 2156 O OG1 . THR A 1 285 ? 3.649   -40.543 -17.242 1.00 90.69 285 A 1 
ATOM 2157 C CG2 . THR A 1 285 ? 4.515   -42.633 -16.581 1.00 89.76 285 A 1 
ATOM 2158 N N   . GLN A 1 286 ? 5.736   -38.193 -17.072 1.00 97.25 286 A 1 
ATOM 2159 C CA  . GLN A 1 286 ? 6.193   -36.949 -17.692 1.00 97.77 286 A 1 
ATOM 2160 C C   . GLN A 1 286 ? 7.464   -36.409 -17.028 1.00 97.99 286 A 1 
ATOM 2161 O O   . GLN A 1 286 ? 8.347   -35.920 -17.725 1.00 97.40 286 A 1 
ATOM 2162 C CB  . GLN A 1 286 ? 5.086   -35.888 -17.610 1.00 97.68 286 A 1 
ATOM 2163 C CG  . GLN A 1 286 ? 3.949   -36.145 -18.603 1.00 96.93 286 A 1 
ATOM 2164 C CD  . GLN A 1 286 ? 2.759   -35.233 -18.334 1.00 96.91 286 A 1 
ATOM 2165 O OE1 . GLN A 1 286 ? 2.319   -35.061 -17.211 1.00 91.73 286 A 1 
ATOM 2166 N NE2 . GLN A 1 286 ? 2.186   -34.627 -19.350 1.00 90.29 286 A 1 
ATOM 2167 N N   . ALA A 1 287 ? 7.573   -36.510 -15.700 1.00 97.64 287 A 1 
ATOM 2168 C CA  . ALA A 1 287 ? 8.768   -36.095 -14.973 1.00 97.67 287 A 1 
ATOM 2169 C C   . ALA A 1 287 ? 9.969   -37.019 -15.246 1.00 97.70 287 A 1 
ATOM 2170 O O   . ALA A 1 287 ? 11.080  -36.534 -15.441 1.00 96.81 287 A 1 
ATOM 2171 C CB  . ALA A 1 287 ? 8.421   -36.037 -13.484 1.00 97.38 287 A 1 
ATOM 2172 N N   . ALA A 1 288 ? 9.752   -38.331 -15.302 1.00 97.14 288 A 1 
ATOM 2173 C CA  . ALA A 1 288 ? 10.815  -39.315 -15.522 1.00 96.71 288 A 1 
ATOM 2174 C C   . ALA A 1 288 ? 11.319  -39.332 -16.974 1.00 97.20 288 A 1 
ATOM 2175 O O   . ALA A 1 288 ? 12.525  -39.287 -17.210 1.00 96.12 288 A 1 
ATOM 2176 C CB  . ALA A 1 288 ? 10.289  -40.690 -15.094 1.00 95.57 288 A 1 
ATOM 2177 N N   . LEU A 1 289 ? 10.404  -39.357 -17.955 1.00 97.08 289 A 1 
ATOM 2178 C CA  . LEU A 1 289 ? 10.739  -39.505 -19.382 1.00 97.11 289 A 1 
ATOM 2179 C C   . LEU A 1 289 ? 10.938  -38.166 -20.101 1.00 97.56 289 A 1 
ATOM 2180 O O   . LEU A 1 289 ? 11.488  -38.123 -21.199 1.00 96.40 289 A 1 
ATOM 2181 C CB  . LEU A 1 289 ? 9.640   -40.337 -20.068 1.00 96.55 289 A 1 
ATOM 2182 C CG  . LEU A 1 289 ? 9.446   -41.761 -19.508 1.00 95.80 289 A 1 
ATOM 2183 C CD1 . LEU A 1 289 ? 8.260   -42.426 -20.207 1.00 92.51 289 A 1 
ATOM 2184 C CD2 . LEU A 1 289 ? 10.684  -42.635 -19.712 1.00 92.07 289 A 1 
ATOM 2185 N N   . GLY A 1 290 ? 10.503  -37.078 -19.488 1.00 98.01 290 A 1 
ATOM 2186 C CA  . GLY A 1 290 ? 10.359  -35.790 -20.157 1.00 97.96 290 A 1 
ATOM 2187 C C   . GLY A 1 290 ? 9.078   -35.724 -20.997 1.00 98.10 290 A 1 
ATOM 2188 O O   . GLY A 1 290 ? 8.545   -36.735 -21.448 1.00 96.69 290 A 1 
ATOM 2189 N N   . ALA A 1 291 ? 8.562   -34.516 -21.193 1.00 98.00 291 A 1 
ATOM 2190 C CA  . ALA A 1 291 ? 7.340   -34.300 -21.958 1.00 97.90 291 A 1 
ATOM 2191 C C   . ALA A 1 291 ? 7.252   -32.867 -22.491 1.00 98.22 291 A 1 
ATOM 2192 O O   . ALA A 1 291 ? 7.835   -31.936 -21.941 1.00 97.21 291 A 1 
ATOM 2193 C CB  . ALA A 1 291 ? 6.128   -34.612 -21.065 1.00 96.81 291 A 1 
ATOM 2194 N N   . ASP A 1 292 ? 6.439   -32.681 -23.520 1.00 98.30 292 A 1 
ATOM 2195 C CA  . ASP A 1 292 ? 5.974   -31.369 -23.931 1.00 98.32 292 A 1 
ATOM 2196 C C   . ASP A 1 292 ? 4.596   -31.118 -23.310 1.00 98.37 292 A 1 
ATOM 2197 O O   . ASP A 1 292 ? 3.633   -31.819 -23.629 1.00 97.19 292 A 1 
ATOM 2198 C CB  . ASP A 1 292 ? 5.920   -31.291 -25.457 1.00 97.63 292 A 1 
ATOM 2199 C CG  . ASP A 1 292 ? 7.292   -31.277 -26.145 1.00 96.08 292 A 1 
ATOM 2200 O OD1 . ASP A 1 292 ? 8.277   -30.791 -25.545 1.00 90.41 292 A 1 
ATOM 2201 O OD2 . ASP A 1 292 ? 7.329   -31.603 -27.359 1.00 89.44 292 A 1 
ATOM 2202 N N   . ILE A 1 293 ? 4.496   -30.117 -22.436 1.00 98.37 293 A 1 
ATOM 2203 C CA  . ILE A 1 293 ? 3.237   -29.722 -21.794 1.00 98.24 293 A 1 
ATOM 2204 C C   . ILE A 1 293 ? 2.738   -28.400 -22.368 1.00 98.33 293 A 1 
ATOM 2205 O O   . ILE A 1 293 ? 3.518   -27.559 -22.824 1.00 97.85 293 A 1 
ATOM 2206 C CB  . ILE A 1 293 ? 3.346   -29.703 -20.252 1.00 97.79 293 A 1 
ATOM 2207 C CG1 . ILE A 1 293 ? 4.350   -28.643 -19.748 1.00 96.03 293 A 1 
ATOM 2208 C CG2 . ILE A 1 293 ? 3.693   -31.110 -19.735 1.00 94.90 293 A 1 
ATOM 2209 C CD1 . ILE A 1 293 ? 4.333   -28.429 -18.233 1.00 94.64 293 A 1 
ATOM 2210 N N   . HIS A 1 294 ? 1.428   -28.205 -22.332 1.00 98.33 294 A 1 
ATOM 2211 C CA  . HIS A 1 294 ? 0.792   -26.957 -22.739 1.00 98.23 294 A 1 
ATOM 2212 C C   . HIS A 1 294 ? 0.294   -26.224 -21.497 1.00 98.16 294 A 1 
ATOM 2213 O O   . HIS A 1 294 ? -0.511  -26.764 -20.742 1.00 96.86 294 A 1 
ATOM 2214 C CB  . HIS A 1 294 ? -0.326  -27.245 -23.739 1.00 97.78 294 A 1 
ATOM 2215 C CG  . HIS A 1 294 ? 0.192   -27.847 -25.023 1.00 96.95 294 A 1 
ATOM 2216 N ND1 . HIS A 1 294 ? 0.417   -29.180 -25.258 1.00 81.53 294 A 1 
ATOM 2217 C CD2 . HIS A 1 294 ? 0.565   -27.179 -26.155 1.00 83.63 294 A 1 
ATOM 2218 C CE1 . HIS A 1 294 ? 0.906   -29.308 -26.503 1.00 86.36 294 A 1 
ATOM 2219 N NE2 . HIS A 1 294 ? 1.012   -28.114 -27.091 1.00 89.83 294 A 1 
ATOM 2220 N N   . VAL A 1 295 ? 0.784   -25.003 -21.288 1.00 98.02 295 A 1 
ATOM 2221 C CA  . VAL A 1 295 ? 0.429   -24.181 -20.127 1.00 98.02 295 A 1 
ATOM 2222 C C   . VAL A 1 295 ? -0.293  -22.934 -20.613 1.00 97.90 295 A 1 
ATOM 2223 O O   . VAL A 1 295 ? 0.175   -22.246 -21.519 1.00 96.74 295 A 1 
ATOM 2224 C CB  . VAL A 1 295 ? 1.668   -23.837 -19.275 1.00 97.57 295 A 1 
ATOM 2225 C CG1 . VAL A 1 295 ? 1.282   -23.020 -18.036 1.00 95.65 295 A 1 
ATOM 2226 C CG2 . VAL A 1 295 ? 2.376   -25.114 -18.799 1.00 95.82 295 A 1 
ATOM 2227 N N   . THR A 1 296 ? -1.439  -22.638 -20.009 1.00 97.81 296 A 1 
ATOM 2228 C CA  . THR A 1 296 ? -2.181  -21.405 -20.289 1.00 97.46 296 A 1 
ATOM 2229 C C   . THR A 1 296 ? -1.616  -20.270 -19.446 1.00 97.33 296 A 1 
ATOM 2230 O O   . THR A 1 296 ? -1.574  -20.357 -18.220 1.00 96.10 296 A 1 
ATOM 2231 C CB  . THR A 1 296 ? -3.683  -21.589 -20.038 1.00 96.57 296 A 1 
ATOM 2232 O OG1 . THR A 1 296 ? -4.141  -22.708 -20.766 1.00 87.52 296 A 1 
ATOM 2233 C CG2 . THR A 1 296 ? -4.496  -20.390 -20.523 1.00 87.01 296 A 1 
ATOM 2234 N N   . THR A 1 297 ? -1.159  -19.204 -20.101 1.00 97.58 297 A 1 
ATOM 2235 C CA  . THR A 1 297 ? -0.651  -17.995 -19.440 1.00 97.29 297 A 1 
ATOM 2236 C C   . THR A 1 297 ? -1.795  -17.128 -18.906 1.00 97.33 297 A 1 
ATOM 2237 O O   . THR A 1 297 ? -2.961  -17.289 -19.282 1.00 96.30 297 A 1 
ATOM 2238 C CB  . THR A 1 297 ? 0.236   -17.168 -20.383 1.00 96.22 297 A 1 
ATOM 2239 O OG1 . THR A 1 297 ? -0.522  -16.668 -21.452 1.00 92.57 297 A 1 
ATOM 2240 C CG2 . THR A 1 297 ? 1.401   -17.968 -20.960 1.00 91.94 297 A 1 
ATOM 2241 N N   . LEU A 1 298 ? -1.456  -16.133 -18.085 1.00 96.92 298 A 1 
ATOM 2242 C CA  . LEU A 1 298 ? -2.417  -15.144 -17.576 1.00 96.95 298 A 1 
ATOM 2243 C C   . LEU A 1 298 ? -3.133  -14.364 -18.701 1.00 96.89 298 A 1 
ATOM 2244 O O   . LEU A 1 298 ? -4.288  -13.948 -18.550 1.00 95.59 298 A 1 
ATOM 2245 C CB  . LEU A 1 298 ? -1.644  -14.197 -16.638 1.00 96.75 298 A 1 
ATOM 2246 C CG  . LEU A 1 298 ? -2.529  -13.178 -15.899 1.00 96.33 298 A 1 
ATOM 2247 C CD1 . LEU A 1 298 ? -3.467  -13.849 -14.894 1.00 94.32 298 A 1 
ATOM 2248 C CD2 . LEU A 1 298 ? -1.641  -12.189 -15.152 1.00 94.16 298 A 1 
ATOM 2249 N N   . ASP A 1 299 ? -2.460  -14.200 -19.854 1.00 96.24 299 A 1 
ATOM 2250 C CA  . ASP A 1 299 ? -3.011  -13.557 -21.059 1.00 95.31 299 A 1 
ATOM 2251 C C   . ASP A 1 299 ? -3.935  -14.487 -21.878 1.00 96.04 299 A 1 
ATOM 2252 O O   . ASP A 1 299 ? -4.404  -14.129 -22.953 1.00 93.80 299 A 1 
ATOM 2253 C CB  . ASP A 1 299 ? -1.836  -13.018 -21.891 1.00 92.27 299 A 1 
ATOM 2254 C CG  . ASP A 1 299 ? -2.184  -11.855 -22.823 1.00 88.33 299 A 1 
ATOM 2255 O OD1 . ASP A 1 299 ? -3.243  -11.216 -22.626 1.00 78.85 299 A 1 
ATOM 2256 O OD2 . ASP A 1 299 ? -1.328  -11.567 -23.703 1.00 81.37 299 A 1 
ATOM 2257 N N   . SER A 1 300 ? -4.224  -15.675 -21.363 1.00 95.96 300 A 1 
ATOM 2258 C CA  . SER A 1 300 ? -5.036  -16.711 -22.017 1.00 96.14 300 A 1 
ATOM 2259 C C   . SER A 1 300 ? -4.397  -17.301 -23.284 1.00 96.33 300 A 1 
ATOM 2260 O O   . SER A 1 300 ? -5.089  -17.890 -24.115 1.00 94.48 300 A 1 
ATOM 2261 C CB  . SER A 1 300 ? -6.481  -16.239 -22.260 1.00 95.10 300 A 1 
ATOM 2262 O OG  . SER A 1 300 ? -7.003  -15.562 -21.121 1.00 88.46 300 A 1 
ATOM 2263 N N   . LYS A 1 301 ? -3.069  -17.165 -23.433 1.00 96.19 301 A 1 
ATOM 2264 C CA  . LYS A 1 301 ? -2.296  -17.827 -24.494 1.00 95.76 301 A 1 
ATOM 2265 C C   . LYS A 1 301 ? -1.872  -19.213 -24.033 1.00 96.89 301 A 1 
ATOM 2266 O O   . LYS A 1 301 ? -1.495  -19.393 -22.879 1.00 95.97 301 A 1 
ATOM 2267 C CB  . LYS A 1 301 ? -1.063  -16.995 -24.860 1.00 92.92 301 A 1 
ATOM 2268 C CG  . LYS A 1 301 ? -1.448  -15.664 -25.519 1.00 85.06 301 A 1 
ATOM 2269 C CD  . LYS A 1 301 ? -0.212  -14.775 -25.658 1.00 85.43 301 A 1 
ATOM 2270 C CE  . LYS A 1 301 ? -0.611  -13.453 -26.310 1.00 75.40 301 A 1 
ATOM 2271 N NZ  . LYS A 1 301 ? 0.323   -12.372 -25.924 1.00 70.51 301 A 1 
ATOM 2272 N N   . THR A 1 302 ? -1.868  -20.174 -24.946 1.00 96.94 302 A 1 
ATOM 2273 C CA  . THR A 1 302 ? -1.334  -21.510 -24.670 1.00 97.31 302 A 1 
ATOM 2274 C C   . THR A 1 302 ? 0.104   -21.590 -25.165 1.00 97.23 302 A 1 
ATOM 2275 O O   . THR A 1 302 ? 0.352   -21.479 -26.363 1.00 95.55 302 A 1 
ATOM 2276 C CB  . THR A 1 302 ? -2.203  -22.597 -25.303 1.00 96.74 302 A 1 
ATOM 2277 O OG1 . THR A 1 302 ? -3.533  -22.454 -24.859 1.00 88.36 302 A 1 
ATOM 2278 C CG2 . THR A 1 302 ? -1.746  -23.994 -24.893 1.00 87.48 302 A 1 
ATOM 2279 N N   . ILE A 1 303 ? 1.051   -21.776 -24.249 1.00 97.33 303 A 1 
ATOM 2280 C CA  . ILE A 1 303 ? 2.473   -21.941 -24.553 1.00 97.08 303 A 1 
ATOM 2281 C C   . ILE A 1 303 ? 2.873   -23.407 -24.425 1.00 97.78 303 A 1 
ATOM 2282 O O   . ILE A 1 303 ? 2.427   -24.120 -23.521 1.00 97.19 303 A 1 
ATOM 2283 C CB  . ILE A 1 303 ? 3.360   -21.004 -23.705 1.00 95.46 303 A 1 
ATOM 2284 C CG1 . ILE A 1 303 ? 3.220   -21.257 -22.187 1.00 87.58 303 A 1 
ATOM 2285 C CG2 . ILE A 1 303 ? 3.048   -19.541 -24.070 1.00 85.97 303 A 1 
ATOM 2286 C CD1 . ILE A 1 303 ? 4.258   -20.518 -21.345 1.00 82.40 303 A 1 
ATOM 2287 N N   . LYS A 1 304 ? 3.743   -23.869 -25.324 1.00 97.65 304 A 1 
ATOM 2288 C CA  . LYS A 1 304 ? 4.345   -25.199 -25.264 1.00 97.66 304 A 1 
ATOM 2289 C C   . LYS A 1 304 ? 5.620   -25.136 -24.423 1.00 97.60 304 A 1 
ATOM 2290 O O   . LYS A 1 304 ? 6.545   -24.409 -24.769 1.00 96.45 304 A 1 
ATOM 2291 C CB  . LYS A 1 304 ? 4.593   -25.705 -26.694 1.00 97.09 304 A 1 
ATOM 2292 C CG  . LYS A 1 304 ? 5.043   -27.164 -26.680 1.00 93.46 304 A 1 
ATOM 2293 C CD  . LYS A 1 304 ? 5.284   -27.704 -28.095 1.00 90.80 304 A 1 
ATOM 2294 C CE  . LYS A 1 304 ? 5.788   -29.129 -27.903 1.00 80.30 304 A 1 
ATOM 2295 N NZ  . LYS A 1 304 ? 6.189   -29.831 -29.133 1.00 75.34 304 A 1 
ATOM 2296 N N   . VAL A 1 305 ? 5.672   -25.908 -23.343 1.00 98.01 305 A 1 
ATOM 2297 C CA  . VAL A 1 305 ? 6.800   -25.943 -22.405 1.00 98.10 305 A 1 
ATOM 2298 C C   . VAL A 1 305 ? 7.412   -27.334 -22.422 1.00 98.26 305 A 1 
ATOM 2299 O O   . VAL A 1 305 ? 6.728   -28.329 -22.193 1.00 97.53 305 A 1 
ATOM 2300 C CB  . VAL A 1 305 ? 6.363   -25.543 -20.986 1.00 97.66 305 A 1 
ATOM 2301 C CG1 . VAL A 1 305 ? 7.559   -25.518 -20.027 1.00 96.06 305 A 1 
ATOM 2302 C CG2 . VAL A 1 305 ? 5.711   -24.155 -20.972 1.00 96.19 305 A 1 
ATOM 2303 N N   . LYS A 1 306 ? 8.721   -27.401 -22.686 1.00 98.20 306 A 1 
ATOM 2304 C CA  . LYS A 1 306 ? 9.465   -28.656 -22.674 1.00 98.12 306 A 1 
ATOM 2305 C C   . LYS A 1 306 ? 9.916   -28.987 -21.252 1.00 98.28 306 A 1 
ATOM 2306 O O   . LYS A 1 306 ? 10.726  -28.262 -20.677 1.00 97.28 306 A 1 
ATOM 2307 C CB  . LYS A 1 306 ? 10.628  -28.571 -23.671 1.00 97.43 306 A 1 
ATOM 2308 C CG  . LYS A 1 306 ? 11.301  -29.934 -23.844 1.00 91.12 306 A 1 
ATOM 2309 C CD  . LYS A 1 306 ? 12.331  -29.899 -24.974 1.00 85.32 306 A 1 
ATOM 2310 C CE  . LYS A 1 306 ? 12.911  -31.296 -25.169 1.00 76.25 306 A 1 
ATOM 2311 N NZ  . LYS A 1 306 ? 13.844  -31.354 -26.317 1.00 67.04 306 A 1 
ATOM 2312 N N   . VAL A 1 307 ? 9.417   -30.094 -20.719 1.00 98.18 307 A 1 
ATOM 2313 C CA  . VAL A 1 307 ? 9.839   -30.665 -19.434 1.00 98.28 307 A 1 
ATOM 2314 C C   . VAL A 1 307 ? 11.016  -31.606 -19.699 1.00 98.34 307 A 1 
ATOM 2315 O O   . VAL A 1 307 ? 10.852  -32.552 -20.471 1.00 97.61 307 A 1 
ATOM 2316 C CB  . VAL A 1 307 ? 8.670   -31.404 -18.760 1.00 97.90 307 A 1 
ATOM 2317 C CG1 . VAL A 1 307 ? 9.088   -31.995 -17.414 1.00 96.49 307 A 1 
ATOM 2318 C CG2 . VAL A 1 307 ? 7.486   -30.458 -18.512 1.00 96.40 307 A 1 
ATOM 2319 N N   . PRO A 1 308 ? 12.211  -31.376 -19.125 1.00 98.23 308 A 1 
ATOM 2320 C CA  . PRO A 1 308 ? 13.342  -32.279 -19.284 1.00 98.05 308 A 1 
ATOM 2321 C C   . PRO A 1 308 ? 13.107  -33.603 -18.544 1.00 98.19 308 A 1 
ATOM 2322 O O   . PRO A 1 308 ? 12.449  -33.630 -17.502 1.00 97.24 308 A 1 
ATOM 2323 C CB  . PRO A 1 308 ? 14.551  -31.513 -18.746 1.00 97.15 308 A 1 
ATOM 2324 C CG  . PRO A 1 308 ? 13.947  -30.573 -17.712 1.00 95.65 308 A 1 
ATOM 2325 C CD  . PRO A 1 308 ? 12.568  -30.248 -18.272 1.00 97.80 308 A 1 
ATOM 2326 N N   . ALA A 1 309 ? 13.678  -34.696 -19.069 1.00 98.04 309 A 1 
ATOM 2327 C CA  . ALA A 1 309 ? 13.642  -35.996 -18.408 1.00 98.17 309 A 1 
ATOM 2328 C C   . ALA A 1 309 ? 14.400  -35.966 -17.069 1.00 98.12 309 A 1 
ATOM 2329 O O   . ALA A 1 309 ? 15.437  -35.312 -16.957 1.00 96.22 309 A 1 
ATOM 2330 C CB  . ALA A 1 309 ? 14.220  -37.053 -19.356 1.00 97.37 309 A 1 
ATOM 2331 N N   . GLY A 1 310 ? 13.883  -36.668 -16.065 1.00 97.46 310 A 1 
ATOM 2332 C CA  . GLY A 1 310 ? 14.470  -36.732 -14.723 1.00 96.76 310 A 1 
ATOM 2333 C C   . GLY A 1 310 ? 14.256  -35.480 -13.866 1.00 96.54 310 A 1 
ATOM 2334 O O   . GLY A 1 310 ? 14.973  -35.276 -12.886 1.00 93.99 310 A 1 
ATOM 2335 N N   . ILE A 1 311 ? 13.311  -34.618 -14.230 1.00 97.04 311 A 1 
ATOM 2336 C CA  . ILE A 1 311 ? 13.053  -33.397 -13.459 1.00 97.07 311 A 1 
ATOM 2337 C C   . ILE A 1 311 ? 12.546  -33.716 -12.047 1.00 96.53 311 A 1 
ATOM 2338 O O   . ILE A 1 311 ? 11.688  -34.572 -11.848 1.00 95.20 311 A 1 
ATOM 2339 C CB  . ILE A 1 311 ? 12.131  -32.430 -14.228 1.00 96.98 311 A 1 
ATOM 2340 C CG1 . ILE A 1 311 ? 12.211  -31.026 -13.598 1.00 95.38 311 A 1 
ATOM 2341 C CG2 . ILE A 1 311 ? 10.678  -32.926 -14.298 1.00 94.75 311 A 1 
ATOM 2342 C CD1 . ILE A 1 311 ? 11.861  -29.914 -14.580 1.00 89.52 311 A 1 
ATOM 2343 N N   . GLN A 1 312 ? 13.080  -32.992 -11.061 1.00 94.46 312 A 1 
ATOM 2344 C CA  . GLN A 1 312 ? 12.716  -33.171 -9.660  1.00 93.79 312 A 1 
ATOM 2345 C C   . GLN A 1 312 ? 11.461  -32.375 -9.293  1.00 94.03 312 A 1 
ATOM 2346 O O   . GLN A 1 312 ? 11.147  -31.349 -9.909  1.00 92.57 312 A 1 
ATOM 2347 C CB  . GLN A 1 312 ? 13.907  -32.802 -8.763  1.00 92.06 312 A 1 
ATOM 2348 C CG  . GLN A 1 312 ? 15.153  -33.671 -9.032  1.00 90.03 312 A 1 
ATOM 2349 C CD  . GLN A 1 312 ? 14.856  -35.161 -8.867  1.00 89.62 312 A 1 
ATOM 2350 O OE1 . GLN A 1 312 ? 14.331  -35.599 -7.859  1.00 83.48 312 A 1 
ATOM 2351 N NE2 . GLN A 1 312 ? 15.136  -35.973 -9.864  1.00 82.08 312 A 1 
ATOM 2352 N N   . ASN A 1 313 ? 10.756  -32.840 -8.269  1.00 93.79 313 A 1 
ATOM 2353 C CA  . ASN A 1 313 ? 9.576   -32.162 -7.747  1.00 93.77 313 A 1 
ATOM 2354 C C   . ASN A 1 313 ? 9.911   -30.751 -7.250  1.00 93.54 313 A 1 
ATOM 2355 O O   . ASN A 1 313 ? 10.932  -30.544 -6.604  1.00 91.79 313 A 1 
ATOM 2356 C CB  . ASN A 1 313 ? 8.957   -33.008 -6.623  1.00 93.08 313 A 1 
ATOM 2357 C CG  . ASN A 1 313 ? 7.598   -32.468 -6.205  1.00 92.98 313 A 1 
ATOM 2358 O OD1 . ASN A 1 313 ? 6.814   -31.999 -7.019  1.00 89.01 313 A 1 
ATOM 2359 N ND2 . ASN A 1 313 ? 7.273   -32.506 -4.939  1.00 88.96 313 A 1 
ATOM 2360 N N   . GLY A 1 314 ? 9.042   -29.789 -7.544  1.00 93.90 314 A 1 
ATOM 2361 C CA  . GLY A 1 314 ? 9.231   -28.395 -7.144  1.00 93.18 314 A 1 
ATOM 2362 C C   . GLY A 1 314 ? 10.207  -27.594 -8.007  1.00 93.76 314 A 1 
ATOM 2363 O O   . GLY A 1 314 ? 10.366  -26.397 -7.755  1.00 92.54 314 A 1 
ATOM 2364 N N   . LYS A 1 315 ? 10.837  -28.187 -9.033  1.00 94.58 315 A 1 
ATOM 2365 C CA  . LYS A 1 315 ? 11.773  -27.469 -9.912  1.00 95.20 315 A 1 
ATOM 2366 C C   . LYS A 1 315 ? 11.064  -26.360 -10.692 1.00 96.37 315 A 1 
ATOM 2367 O O   . LYS A 1 315 ? 9.971   -26.549 -11.225 1.00 96.11 315 A 1 
ATOM 2368 C CB  . LYS A 1 315 ? 12.495  -28.448 -10.849 1.00 94.25 315 A 1 
ATOM 2369 C CG  . LYS A 1 315 ? 13.728  -27.840 -11.556 1.00 87.32 315 A 1 
ATOM 2370 C CD  . LYS A 1 315 ? 14.862  -27.530 -10.569 1.00 83.27 315 A 1 
ATOM 2371 C CE  . LYS A 1 315 ? 16.106  -26.967 -11.261 1.00 77.09 315 A 1 
ATOM 2372 N NZ  . LYS A 1 315 ? 17.186  -26.723 -10.264 1.00 68.34 315 A 1 
ATOM 2373 N N   . MET A 1 316 ? 11.727  -25.213 -10.795 1.00 96.43 316 A 1 
ATOM 2374 C CA  . MET A 1 316 ? 11.221  -24.038 -11.501 1.00 96.45 316 A 1 
ATOM 2375 C C   . MET A 1 316 ? 11.713  -24.012 -12.952 1.00 97.09 316 A 1 
ATOM 2376 O O   . MET A 1 316 ? 12.913  -24.086 -13.212 1.00 96.10 316 A 1 
ATOM 2377 C CB  . MET A 1 316 ? 11.645  -22.760 -10.756 1.00 94.46 316 A 1 
ATOM 2378 C CG  . MET A 1 316 ? 11.094  -22.695 -9.325  1.00 87.61 316 A 1 
ATOM 2379 S SD  . MET A 1 316 ? 9.296   -22.545 -9.197  1.00 86.23 316 A 1 
ATOM 2380 C CE  . MET A 1 316 ? 9.124   -20.769 -9.479  1.00 74.37 316 A 1 
ATOM 2381 N N   . LEU A 1 317 ? 10.786  -23.856 -13.903 1.00 97.93 317 A 1 
ATOM 2382 C CA  . LEU A 1 317 ? 11.081  -23.581 -15.310 1.00 98.03 317 A 1 
ATOM 2383 C C   . LEU A 1 317 ? 10.837  -22.103 -15.598 1.00 98.25 317 A 1 
ATOM 2384 O O   . LEU A 1 317 ? 9.772   -21.582 -15.288 1.00 97.69 317 A 1 
ATOM 2385 C CB  . LEU A 1 317 ? 10.229  -24.463 -16.230 1.00 97.81 317 A 1 
ATOM 2386 C CG  . LEU A 1 317 ? 10.457  -25.978 -16.079 1.00 97.04 317 A 1 
ATOM 2387 C CD1 . LEU A 1 317 ? 9.604   -26.703 -17.119 1.00 94.44 317 A 1 
ATOM 2388 C CD2 . LEU A 1 317 ? 11.916  -26.386 -16.287 1.00 94.13 317 A 1 
ATOM 2389 N N   . ARG A 1 318 ? 11.825  -21.433 -16.219 1.00 97.94 318 A 1 
ATOM 2390 C CA  . ARG A 1 318 ? 11.719  -20.018 -16.601 1.00 98.05 318 A 1 
ATOM 2391 C C   . ARG A 1 318 ? 11.322  -19.877 -18.061 1.00 98.04 318 A 1 
ATOM 2392 O O   . ARG A 1 318 ? 12.069  -20.305 -18.945 1.00 96.77 318 A 1 
ATOM 2393 C CB  . ARG A 1 318 ? 13.040  -19.302 -16.296 1.00 97.30 318 A 1 
ATOM 2394 C CG  . ARG A 1 318 ? 12.911  -17.788 -16.554 1.00 95.85 318 A 1 
ATOM 2395 C CD  . ARG A 1 318 ? 14.201  -17.038 -16.252 1.00 94.84 318 A 1 
ATOM 2396 N NE  . ARG A 1 318 ? 15.237  -17.262 -17.281 1.00 89.65 318 A 1 
ATOM 2397 C CZ  . ARG A 1 318 ? 16.301  -16.494 -17.471 1.00 88.31 318 A 1 
ATOM 2398 N NH1 . ARG A 1 318 ? 16.530  -15.440 -16.734 1.00 79.49 318 A 1 
ATOM 2399 N NH2 . ARG A 1 318 ? 17.155  -16.767 -18.410 1.00 83.81 318 A 1 
ATOM 2400 N N   . ILE A 1 319 ? 10.214  -19.186 -18.311 1.00 98.03 319 A 1 
ATOM 2401 C CA  . ILE A 1 319 ? 9.762   -18.766 -19.638 1.00 97.80 319 A 1 
ATOM 2402 C C   . ILE A 1 319 ? 9.989   -17.258 -19.756 1.00 97.64 319 A 1 
ATOM 2403 O O   . ILE A 1 319 ? 9.538   -16.489 -18.910 1.00 96.74 319 A 1 
ATOM 2404 C CB  . ILE A 1 319 ? 8.290   -19.149 -19.863 1.00 97.48 319 A 1 
ATOM 2405 C CG1 . ILE A 1 319 ? 7.984   -20.625 -19.512 1.00 95.70 319 A 1 
ATOM 2406 C CG2 . ILE A 1 319 ? 7.895   -18.854 -21.313 1.00 95.84 319 A 1 
ATOM 2407 C CD1 . ILE A 1 319 ? 8.817   -21.665 -20.267 1.00 84.46 319 A 1 
ATOM 2408 N N   . ARG A 1 320 ? 10.747  -16.834 -20.776 1.00 96.31 320 A 1 
ATOM 2409 C CA  . ARG A 1 320 ? 11.084  -15.419 -20.983 1.00 95.55 320 A 1 
ATOM 2410 C C   . ARG A 1 320 ? 9.893   -14.656 -21.561 1.00 95.52 320 A 1 
ATOM 2411 O O   . ARG A 1 320 ? 9.112   -15.234 -22.302 1.00 93.91 320 A 1 
ATOM 2412 C CB  . ARG A 1 320 ? 12.308  -15.279 -21.900 1.00 93.92 320 A 1 
ATOM 2413 C CG  . ARG A 1 320 ? 13.571  -15.913 -21.304 1.00 87.92 320 A 1 
ATOM 2414 C CD  . ARG A 1 320 ? 14.754  -15.684 -22.245 1.00 84.30 320 A 1 
ATOM 2415 N NE  . ARG A 1 320 ? 15.974  -16.367 -21.767 1.00 75.57 320 A 1 
ATOM 2416 C CZ  . ARG A 1 320 ? 17.141  -16.383 -22.392 1.00 66.24 320 A 1 
ATOM 2417 N NH1 . ARG A 1 320 ? 17.327  -15.747 -23.512 1.00 58.72 320 A 1 
ATOM 2418 N NH2 . ARG A 1 320 ? 18.150  -17.051 -21.904 1.00 57.30 320 A 1 
ATOM 2419 N N   . ASP A 1 321 ? 9.810   -13.371 -21.241 1.00 93.73 321 A 1 
ATOM 2420 C CA  . ASP A 1 321 ? 8.881   -12.403 -21.846 1.00 93.17 321 A 1 
ATOM 2421 C C   . ASP A 1 321 ? 7.379   -12.712 -21.660 1.00 93.51 321 A 1 
ATOM 2422 O O   . ASP A 1 321 ? 6.528   -12.155 -22.356 1.00 91.94 321 A 1 
ATOM 2423 C CB  . ASP A 1 321 ? 9.284   -12.129 -23.311 1.00 91.34 321 A 1 
ATOM 2424 C CG  . ASP A 1 321 ? 10.773  -11.783 -23.455 1.00 88.67 321 A 1 
ATOM 2425 O OD1 . ASP A 1 321 ? 11.241  -10.895 -22.707 1.00 83.08 321 A 1 
ATOM 2426 O OD2 . ASP A 1 321 ? 11.449  -12.438 -24.280 1.00 82.72 321 A 1 
ATOM 2427 N N   . GLU A 1 322 ? 7.037   -13.559 -20.704 1.00 94.76 322 A 1 
ATOM 2428 C CA  . GLU A 1 322 ? 5.651   -13.923 -20.351 1.00 95.10 322 A 1 
ATOM 2429 C C   . GLU A 1 322 ? 5.216   -13.388 -18.968 1.00 95.73 322 A 1 
ATOM 2430 O O   . GLU A 1 322 ? 4.167   -13.765 -18.444 1.00 94.23 322 A 1 
ATOM 2431 C CB  . GLU A 1 322 ? 5.466   -15.444 -20.471 1.00 94.85 322 A 1 
ATOM 2432 C CG  . GLU A 1 322 ? 5.526   -15.977 -21.912 1.00 92.11 322 A 1 
ATOM 2433 C CD  . GLU A 1 322 ? 4.386   -15.486 -22.828 1.00 93.42 322 A 1 
ATOM 2434 O OE1 . GLU A 1 322 ? 4.540   -15.592 -24.069 1.00 87.08 322 A 1 
ATOM 2435 O OE2 . GLU A 1 322 ? 3.339   -15.017 -22.316 1.00 87.98 322 A 1 
ATOM 2436 N N   . GLY A 1 323 ? 6.010   -12.495 -18.367 1.00 95.21 323 A 1 
ATOM 2437 C CA  . GLY A 1 323 ? 5.700   -11.812 -17.113 1.00 95.11 323 A 1 
ATOM 2438 C C   . GLY A 1 323 ? 4.978   -10.468 -17.300 1.00 94.93 323 A 1 
ATOM 2439 O O   . GLY A 1 323 ? 4.312   -10.207 -18.307 1.00 94.14 323 A 1 
ATOM 2440 N N   . VAL A 1 324 ? 5.117   -9.602  -16.306 1.00 95.79 324 A 1 
ATOM 2441 C CA  . VAL A 1 324 ? 4.499   -8.274  -16.249 1.00 95.66 324 A 1 
ATOM 2442 C C   . VAL A 1 324 ? 5.185   -7.324  -17.237 1.00 95.23 324 A 1 
ATOM 2443 O O   . VAL A 1 324 ? 6.415   -7.260  -17.256 1.00 94.47 324 A 1 
ATOM 2444 C CB  . VAL A 1 324 ? 4.571   -7.703  -14.819 1.00 95.31 324 A 1 
ATOM 2445 C CG1 . VAL A 1 324 ? 3.829   -6.369  -14.703 1.00 93.90 324 A 1 
ATOM 2446 C CG2 . VAL A 1 324 ? 3.977   -8.664  -13.781 1.00 93.82 324 A 1 
ATOM 2447 N N   . PRO A 1 325 ? 4.436   -6.538  -18.039 1.00 94.82 325 A 1 
ATOM 2448 C CA  . PRO A 1 325 ? 5.014   -5.498  -18.888 1.00 94.08 325 A 1 
ATOM 2449 C C   . PRO A 1 325 ? 5.696   -4.399  -18.064 1.00 93.85 325 A 1 
ATOM 2450 O O   . PRO A 1 325 ? 5.073   -3.789  -17.195 1.00 92.33 325 A 1 
ATOM 2451 C CB  . PRO A 1 325 ? 3.849   -4.937  -19.713 1.00 92.68 325 A 1 
ATOM 2452 C CG  . PRO A 1 325 ? 2.787   -6.030  -19.652 1.00 90.90 325 A 1 
ATOM 2453 C CD  . PRO A 1 325 ? 3.010   -6.661  -18.287 1.00 93.43 325 A 1 
ATOM 2454 N N   . SER A 1 326 ? 6.956   -4.088  -18.364 1.00 90.52 326 A 1 
ATOM 2455 C CA  . SER A 1 326 ? 7.657   -2.940  -17.784 1.00 86.77 326 A 1 
ATOM 2456 C C   . SER A 1 326 ? 7.425   -1.702  -18.650 1.00 82.55 326 A 1 
ATOM 2457 O O   . SER A 1 326 ? 8.088   -1.492  -19.662 1.00 69.65 326 A 1 
ATOM 2458 C CB  . SER A 1 326 ? 9.140   -3.257  -17.563 1.00 82.15 326 A 1 
ATOM 2459 O OG  . SER A 1 326 ? 9.781   -3.647  -18.753 1.00 69.93 326 A 1 
ATOM 2460 N N   . GLY A 1 327 ? 6.461   -0.868  -18.259 1.00 76.80 327 A 1 
ATOM 2461 C CA  . GLY A 1 327 ? 6.040   0.313   -19.027 1.00 70.67 327 A 1 
ATOM 2462 C C   . GLY A 1 327 ? 7.056   1.459   -19.147 1.00 67.81 327 A 1 
ATOM 2463 O O   . GLY A 1 327 ? 6.716   2.490   -19.719 1.00 59.31 327 A 1 
ATOM 2464 N N   . ASN A 1 328 ? 8.266   1.323   -18.611 1.00 62.16 328 A 1 
ATOM 2465 C CA  . ASN A 1 328 ? 9.218   2.436   -18.473 1.00 60.24 328 A 1 
ATOM 2466 C C   . ASN A 1 328 ? 10.639  2.143   -18.993 1.00 59.38 328 A 1 
ATOM 2467 O O   . ASN A 1 328 ? 11.572  2.878   -18.680 1.00 53.25 328 A 1 
ATOM 2468 C CB  . ASN A 1 328 ? 9.195   2.915   -17.003 1.00 53.99 328 A 1 
ATOM 2469 C CG  . ASN A 1 328 ? 9.382   4.418   -16.862 1.00 47.28 328 A 1 
ATOM 2470 O OD1 . ASN A 1 328 ? 8.947   5.212   -17.674 1.00 42.60 328 A 1 
ATOM 2471 N ND2 . ASN A 1 328 ? 9.992   4.873   -15.794 1.00 39.65 328 A 1 
ATOM 2472 N N   . SER A 1 329 ? 10.821  1.088   -19.787 1.00 56.27 329 A 1 
ATOM 2473 C CA  . SER A 1 329 ? 12.126  0.813   -20.394 1.00 54.18 329 A 1 
ATOM 2474 C C   . SER A 1 329 ? 12.273  1.570   -21.711 1.00 54.37 329 A 1 
ATOM 2475 O O   . SER A 1 329 ? 11.564  1.299   -22.675 1.00 50.10 329 A 1 
ATOM 2476 C CB  . SER A 1 329 ? 12.350  -0.687  -20.581 1.00 47.04 329 A 1 
ATOM 2477 O OG  . SER A 1 329 ? 12.618  -1.269  -19.323 1.00 41.63 329 A 1 
ATOM 2478 N N   . LEU A 1 330 ? 13.264  2.465   -21.771 1.00 51.18 330 A 1 
ATOM 2479 C CA  . LEU A 1 330 ? 13.735  3.160   -22.986 1.00 52.61 330 A 1 
ATOM 2480 C C   . LEU A 1 330 ? 14.149  2.209   -24.135 1.00 54.67 330 A 1 
ATOM 2481 O O   . LEU A 1 330 ? 14.462  2.674   -25.226 1.00 51.24 330 A 1 
ATOM 2482 C CB  . LEU A 1 330 ? 14.924  4.059   -22.570 1.00 47.71 330 A 1 
ATOM 2483 C CG  . LEU A 1 330 ? 14.499  5.379   -21.892 1.00 43.16 330 A 1 
ATOM 2484 C CD1 . LEU A 1 330 ? 15.425  5.731   -20.734 1.00 36.45 330 A 1 
ATOM 2485 C CD2 . LEU A 1 330 ? 14.536  6.536   -22.894 1.00 40.98 330 A 1 
ATOM 2486 N N   . ALA A 1 331 ? 14.145  0.903   -23.902 1.00 60.62 331 A 1 
ATOM 2487 C CA  . ALA A 1 331 ? 14.599  -0.146  -24.817 1.00 59.70 331 A 1 
ATOM 2488 C C   . ALA A 1 331 ? 13.472  -1.044  -25.384 1.00 60.44 331 A 1 
ATOM 2489 O O   . ALA A 1 331 ? 13.759  -2.126  -25.881 1.00 55.27 331 A 1 
ATOM 2490 C CB  . ALA A 1 331 ? 15.701  -0.938  -24.102 1.00 54.60 331 A 1 
ATOM 2491 N N   . GLY A 1 332 ? 12.208  -0.610  -25.343 1.00 62.98 332 A 1 
ATOM 2492 C CA  . GLY A 1 332 ? 11.060  -1.369  -25.857 1.00 63.05 332 A 1 
ATOM 2493 C C   . GLY A 1 332 ? 10.224  -2.028  -24.753 1.00 65.51 332 A 1 
ATOM 2494 O O   . GLY A 1 332 ? 10.561  -1.962  -23.576 1.00 60.17 332 A 1 
ATOM 2495 N N   . ASN A 1 333 ? 9.112   -2.658  -25.140 1.00 72.87 333 A 1 
ATOM 2496 C CA  . ASN A 1 333 ? 8.153   -3.335  -24.254 1.00 75.22 333 A 1 
ATOM 2497 C C   . ASN A 1 333 ? 8.752   -4.597  -23.602 1.00 78.25 333 A 1 
ATOM 2498 O O   . ASN A 1 333 ? 8.342   -5.716  -23.917 1.00 75.06 333 A 1 
ATOM 2499 C CB  . ASN A 1 333 ? 6.881   -3.697  -25.052 1.00 66.83 333 A 1 
ATOM 2500 C CG  . ASN A 1 333 ? 6.015   -2.522  -25.447 1.00 56.63 333 A 1 
ATOM 2501 O OD1 . ASN A 1 333 ? 6.060   -1.442  -24.888 1.00 50.07 333 A 1 
ATOM 2502 N ND2 . ASN A 1 333 ? 5.166   -2.697  -26.433 1.00 48.03 333 A 1 
ATOM 2503 N N   . ALA A 1 334 ? 9.749   -4.433  -22.737 1.00 86.44 334 A 1 
ATOM 2504 C CA  . ALA A 1 334 ? 10.308  -5.538  -21.986 1.00 87.94 334 A 1 
ATOM 2505 C C   . ALA A 1 334 ? 9.237   -6.086  -21.034 1.00 90.30 334 A 1 
ATOM 2506 O O   . ALA A 1 334 ? 8.538   -5.329  -20.356 1.00 88.74 334 A 1 
ATOM 2507 C CB  . ALA A 1 334 ? 11.585  -5.077  -21.274 1.00 82.41 334 A 1 
ATOM 2508 N N   . ARG A 1 335 ? 9.089   -7.406  -21.006 1.00 92.45 335 A 1 
ATOM 2509 C CA  . ARG A 1 335 ? 8.248   -8.116  -20.046 1.00 93.30 335 A 1 
ATOM 2510 C C   . ARG A 1 335 ? 9.145   -8.870  -19.074 1.00 94.36 335 A 1 
ATOM 2511 O O   . ARG A 1 335 ? 10.243  -9.285  -19.447 1.00 93.24 335 A 1 
ATOM 2512 C CB  . ARG A 1 335 ? 7.260   -9.046  -20.759 1.00 91.16 335 A 1 
ATOM 2513 C CG  . ARG A 1 335 ? 6.249   -8.295  -21.632 1.00 86.36 335 A 1 
ATOM 2514 C CD  . ARG A 1 335 ? 5.274   -9.251  -22.332 1.00 86.81 335 A 1 
ATOM 2515 N NE  . ARG A 1 335 ? 3.867   -8.978  -21.998 1.00 80.00 335 A 1 
ATOM 2516 C CZ  . ARG A 1 335 ? 2.818   -9.692  -22.364 1.00 78.99 335 A 1 
ATOM 2517 N NH1 . ARG A 1 335 ? 2.915   -10.745 -23.124 1.00 72.80 335 A 1 
ATOM 2518 N NH2 . ARG A 1 335 ? 1.623   -9.360  -21.957 1.00 67.69 335 A 1 
ATOM 2519 N N   . GLY A 1 336 ? 8.682   -9.054  -17.848 1.00 94.22 336 A 1 
ATOM 2520 C CA  . GLY A 1 336 ? 9.298   -9.992  -16.917 1.00 94.31 336 A 1 
ATOM 2521 C C   . GLY A 1 336 ? 9.164   -11.441 -17.400 1.00 94.88 336 A 1 
ATOM 2522 O O   . GLY A 1 336 ? 8.721   -11.709 -18.524 1.00 94.45 336 A 1 
ATOM 2523 N N   . ASN A 1 337 ? 9.539   -12.380 -16.558 1.00 96.30 337 A 1 
ATOM 2524 C CA  . ASN A 1 337 ? 9.495   -13.806 -16.866 1.00 96.76 337 A 1 
ATOM 2525 C C   . ASN A 1 337 ? 8.291   -14.479 -16.200 1.00 97.30 337 A 1 
ATOM 2526 O O   . ASN A 1 337 ? 7.763   -14.009 -15.196 1.00 96.88 337 A 1 
ATOM 2527 C CB  . ASN A 1 337 ? 10.820  -14.464 -16.464 1.00 96.08 337 A 1 
ATOM 2528 C CG  . ASN A 1 337 ? 12.030  -13.717 -16.985 1.00 94.95 337 A 1 
ATOM 2529 O OD1 . ASN A 1 337 ? 12.356  -13.739 -18.161 1.00 87.88 337 A 1 
ATOM 2530 N ND2 . ASN A 1 337 ? 12.730  -13.029 -16.118 1.00 87.08 337 A 1 
ATOM 2531 N N   . LEU A 1 338 ? 7.892   -15.625 -16.745 1.00 97.37 338 A 1 
ATOM 2532 C CA  . LEU A 1 338 ? 6.979   -16.546 -16.083 1.00 97.86 338 A 1 
ATOM 2533 C C   . LEU A 1 338 ? 7.783   -17.717 -15.519 1.00 98.16 338 A 1 
ATOM 2534 O O   . LEU A 1 338 ? 8.484   -18.411 -16.257 1.00 97.84 338 A 1 
ATOM 2535 C CB  . LEU A 1 338 ? 5.887   -16.986 -17.071 1.00 97.81 338 A 1 
ATOM 2536 C CG  . LEU A 1 338 ? 4.938   -18.076 -16.543 1.00 97.48 338 A 1 
ATOM 2537 C CD1 . LEU A 1 338 ? 4.127   -17.614 -15.335 1.00 95.78 338 A 1 
ATOM 2538 C CD2 . LEU A 1 338 ? 3.960   -18.479 -17.644 1.00 95.83 338 A 1 
ATOM 2539 N N   . TYR A 1 339 ? 7.652   -17.962 -14.224 1.00 98.17 339 A 1 
ATOM 2540 C CA  . TYR A 1 339 ? 8.224   -19.109 -13.537 1.00 98.21 339 A 1 
ATOM 2541 C C   . TYR A 1 339 ? 7.142   -20.150 -13.262 1.00 98.26 339 A 1 
ATOM 2542 O O   . TYR A 1 339 ? 6.124   -19.870 -12.633 1.00 97.63 339 A 1 
ATOM 2543 C CB  . TYR A 1 339 ? 8.925   -18.659 -12.264 1.00 97.93 339 A 1 
ATOM 2544 C CG  . TYR A 1 339 ? 10.179  -17.848 -12.517 1.00 97.92 339 A 1 
ATOM 2545 C CD1 . TYR A 1 339 ? 11.429  -18.484 -12.644 1.00 96.45 339 A 1 
ATOM 2546 C CD2 . TYR A 1 339 ? 10.093  -16.450 -12.628 1.00 96.61 339 A 1 
ATOM 2547 C CE1 . TYR A 1 339 ? 12.596  -17.723 -12.859 1.00 96.08 339 A 1 
ATOM 2548 C CE2 . TYR A 1 339 ? 11.254  -15.686 -12.851 1.00 96.10 339 A 1 
ATOM 2549 C CZ  . TYR A 1 339 ? 12.508  -16.322 -12.958 1.00 96.74 339 A 1 
ATOM 2550 O OH  . TYR A 1 339 ? 13.627  -15.575 -13.154 1.00 95.62 339 A 1 
ATOM 2551 N N   . ILE A 1 340 ? 7.368   -21.361 -13.746 1.00 98.25 340 A 1 
ATOM 2552 C CA  . ILE A 1 340 ? 6.443   -22.482 -13.609 1.00 98.30 340 A 1 
ATOM 2553 C C   . ILE A 1 340 ? 7.067   -23.490 -12.650 1.00 98.28 340 A 1 
ATOM 2554 O O   . ILE A 1 340 ? 8.059   -24.138 -12.994 1.00 97.57 340 A 1 
ATOM 2555 C CB  . ILE A 1 340 ? 6.120   -23.108 -14.982 1.00 98.11 340 A 1 
ATOM 2556 C CG1 . ILE A 1 340 ? 5.585   -22.049 -15.974 1.00 97.44 340 A 1 
ATOM 2557 C CG2 . ILE A 1 340 ? 5.113   -24.255 -14.796 1.00 97.36 340 A 1 
ATOM 2558 C CD1 . ILE A 1 340 ? 5.368   -22.576 -17.393 1.00 95.70 340 A 1 
ATOM 2559 N N   . LYS A 1 341 ? 6.487   -23.641 -11.463 1.00 97.73 341 A 1 
ATOM 2560 C CA  . LYS A 1 341 ? 6.864   -24.667 -10.490 1.00 97.43 341 A 1 
ATOM 2561 C C   . LYS A 1 341 ? 6.195   -25.985 -10.868 1.00 97.61 341 A 1 
ATOM 2562 O O   . LYS A 1 341 ? 4.970   -26.080 -10.879 1.00 97.06 341 A 1 
ATOM 2563 C CB  . LYS A 1 341 ? 6.489   -24.196 -9.078  1.00 96.36 341 A 1 
ATOM 2564 C CG  . LYS A 1 341 ? 7.058   -25.117 -7.990  1.00 95.08 341 A 1 
ATOM 2565 C CD  . LYS A 1 341 ? 6.825   -24.526 -6.593  1.00 93.02 341 A 1 
ATOM 2566 C CE  . LYS A 1 341 ? 7.485   -25.402 -5.523  1.00 87.06 341 A 1 
ATOM 2567 N NZ  . LYS A 1 341 ? 7.393   -24.794 -4.169  1.00 81.19 341 A 1 
ATOM 2568 N N   . LEU A 1 342 ? 6.989   -27.010 -11.169 1.00 97.36 342 A 1 
ATOM 2569 C CA  . LEU A 1 342 ? 6.455   -28.328 -11.508 1.00 97.43 342 A 1 
ATOM 2570 C C   . LEU A 1 342 ? 6.176   -29.139 -10.241 1.00 97.31 342 A 1 
ATOM 2571 O O   . LEU A 1 342 ? 7.070   -29.366 -9.428  1.00 96.53 342 A 1 
ATOM 2572 C CB  . LEU A 1 342 ? 7.407   -29.060 -12.456 1.00 97.37 342 A 1 
ATOM 2573 C CG  . LEU A 1 342 ? 7.599   -28.370 -13.820 1.00 96.94 342 A 1 
ATOM 2574 C CD1 . LEU A 1 342 ? 8.506   -29.246 -14.676 1.00 94.51 342 A 1 
ATOM 2575 C CD2 . LEU A 1 342 ? 6.296   -28.169 -14.587 1.00 94.42 342 A 1 
ATOM 2576 N N   . ILE A 1 343 ? 4.945   -29.594 -10.094 1.00 97.87 343 A 1 
ATOM 2577 C CA  . ILE A 1 343 ? 4.511   -30.429 -8.974  1.00 97.70 343 A 1 
ATOM 2578 C C   . ILE A 1 343 ? 4.220   -31.832 -9.498  1.00 97.81 343 A 1 
ATOM 2579 O O   . ILE A 1 343 ? 3.281   -32.028 -10.269 1.00 97.05 343 A 1 
ATOM 2580 C CB  . ILE A 1 343 ? 3.291   -29.804 -8.260  1.00 97.04 343 A 1 
ATOM 2581 C CG1 . ILE A 1 343 ? 3.549   -28.357 -7.784  1.00 95.69 343 A 1 
ATOM 2582 C CG2 . ILE A 1 343 ? 2.852   -30.685 -7.079  1.00 95.89 343 A 1 
ATOM 2583 C CD1 . ILE A 1 343 ? 4.703   -28.183 -6.781  1.00 87.63 343 A 1 
ATOM 2584 N N   . ILE A 1 344 ? 5.023   -32.815 -9.089  1.00 97.56 344 A 1 
ATOM 2585 C CA  . ILE A 1 344 ? 4.819   -34.206 -9.499  1.00 97.60 344 A 1 
ATOM 2586 C C   . ILE A 1 344 ? 3.626   -34.773 -8.731  1.00 97.36 344 A 1 
ATOM 2587 O O   . ILE A 1 344 ? 3.656   -34.857 -7.504  1.00 96.02 344 A 1 
ATOM 2588 C CB  . ILE A 1 344 ? 6.099   -35.048 -9.333  1.00 97.11 344 A 1 
ATOM 2589 C CG1 . ILE A 1 344 ? 7.252   -34.438 -10.168 1.00 95.34 344 A 1 
ATOM 2590 C CG2 . ILE A 1 344 ? 5.823   -36.503 -9.768  1.00 95.34 344 A 1 
ATOM 2591 C CD1 . ILE A 1 344 ? 8.610   -35.111 -9.961  1.00 91.38 344 A 1 
ATOM 2592 N N   . GLN A 1 345 ? 2.596   -35.173 -9.461  1.00 98.01 345 A 1 
ATOM 2593 C CA  . GLN A 1 345 ? 1.409   -35.795 -8.885  1.00 97.54 345 A 1 
ATOM 2594 C C   . GLN A 1 345 ? 1.485   -37.318 -8.991  1.00 97.41 345 A 1 
ATOM 2595 O O   . GLN A 1 345 ? 1.654   -37.885 -10.075 1.00 95.75 345 A 1 
ATOM 2596 C CB  . GLN A 1 345 ? 0.133   -35.252 -9.538  1.00 96.28 345 A 1 
ATOM 2597 C CG  . GLN A 1 345 ? -0.152  -33.813 -9.085  1.00 88.34 345 A 1 
ATOM 2598 C CD  . GLN A 1 345 ? -1.535  -33.335 -9.513  1.00 86.77 345 A 1 
ATOM 2599 O OE1 . GLN A 1 345 ? -2.149  -33.841 -10.442 1.00 76.15 345 A 1 
ATOM 2600 N NE2 . GLN A 1 345 ? -2.083  -32.336 -8.858  1.00 73.78 345 A 1 
ATOM 2601 N N   . ILE A 1 346 ? 1.328   -37.970 -7.853  1.00 96.97 346 A 1 
ATOM 2602 C CA  . ILE A 1 346 ? 1.188   -39.423 -7.755  1.00 96.42 346 A 1 
ATOM 2603 C C   . ILE A 1 346 ? -0.305  -39.747 -7.863  1.00 96.34 346 A 1 
ATOM 2604 O O   . ILE A 1 346 ? -1.091  -39.205 -7.086  1.00 94.89 346 A 1 
ATOM 2605 C CB  . ILE A 1 346 ? 1.820   -39.951 -6.447  1.00 95.07 346 A 1 
ATOM 2606 C CG1 . ILE A 1 346 ? 3.314   -39.558 -6.376  1.00 92.03 346 A 1 
ATOM 2607 C CG2 . ILE A 1 346 ? 1.645   -41.478 -6.360  1.00 91.84 346 A 1 
ATOM 2608 C CD1 . ILE A 1 346 ? 4.001   -39.912 -5.056  1.00 84.63 346 A 1 
ATOM 2609 N N   . PRO A 1 347 ? -0.720  -40.591 -8.811  1.00 96.35 347 A 1 
ATOM 2610 C CA  . PRO A 1 347 ? -2.124  -40.950 -8.947  1.00 95.58 347 A 1 
ATOM 2611 C C   . PRO A 1 347 ? -2.593  -41.773 -7.742  1.00 96.06 347 A 1 
ATOM 2612 O O   . PRO A 1 347 ? -1.980  -42.781 -7.393  1.00 94.86 347 A 1 
ATOM 2613 C CB  . PRO A 1 347 ? -2.212  -41.729 -10.262 1.00 93.84 347 A 1 
ATOM 2614 C CG  . PRO A 1 347 ? -0.818  -42.330 -10.416 1.00 91.54 347 A 1 
ATOM 2615 C CD  . PRO A 1 347 ? 0.097   -41.281 -9.794  1.00 94.69 347 A 1 
ATOM 2616 N N   . GLU A 1 348 ? -3.724  -41.401 -7.157  1.00 96.06 348 A 1 
ATOM 2617 C CA  . GLU A 1 348 ? -4.331  -42.124 -6.024  1.00 96.12 348 A 1 
ATOM 2618 C C   . GLU A 1 348 ? -4.806  -43.536 -6.404  1.00 96.32 348 A 1 
ATOM 2619 O O   . GLU A 1 348 ? -4.870  -44.442 -5.568  1.00 94.17 348 A 1 
ATOM 2620 C CB  . GLU A 1 348 ? -5.555  -41.352 -5.519  1.00 94.86 348 A 1 
ATOM 2621 C CG  . GLU A 1 348 ? -5.227  -39.964 -4.949  1.00 87.90 348 A 1 
ATOM 2622 C CD  . GLU A 1 348 ? -6.492  -39.249 -4.435  1.00 84.03 348 A 1 
ATOM 2623 O OE1 . GLU A 1 348 ? -6.336  -38.148 -3.870  1.00 77.08 348 A 1 
ATOM 2624 O OE2 . GLU A 1 348 ? -7.605  -39.798 -4.628  1.00 77.89 348 A 1 
ATOM 2625 N N   . ARG A 1 349 ? -5.169  -43.723 -7.679  1.00 96.42 349 A 1 
ATOM 2626 C CA  . ARG A 1 349 ? -5.647  -45.000 -8.214  1.00 96.35 349 A 1 
ATOM 2627 C C   . ARG A 1 349 ? -4.934  -45.319 -9.518  1.00 96.43 349 A 1 
ATOM 2628 O O   . ARG A 1 349 ? -4.928  -44.517 -10.446 1.00 94.00 349 A 1 
ATOM 2629 C CB  . ARG A 1 349 ? -7.170  -44.972 -8.405  1.00 95.32 349 A 1 
ATOM 2630 C CG  . ARG A 1 349 ? -7.919  -44.813 -7.071  1.00 84.53 349 A 1 
ATOM 2631 C CD  . ARG A 1 349 ? -9.432  -44.888 -7.289  1.00 81.70 349 A 1 
ATOM 2632 N NE  . ARG A 1 349 ? -10.165 -44.673 -6.034  1.00 71.51 349 A 1 
ATOM 2633 C CZ  . ARG A 1 349 ? -11.476 -44.661 -5.882  1.00 62.07 349 A 1 
ATOM 2634 N NH1 . ARG A 1 349 ? -12.291 -44.869 -6.881  1.00 57.54 349 A 1 
ATOM 2635 N NH2 . ARG A 1 349 ? -12.001 -44.426 -4.710  1.00 52.68 349 A 1 
ATOM 2636 N N   . LEU A 1 350 ? -4.386  -46.538 -9.597  1.00 95.43 350 A 1 
ATOM 2637 C CA  . LEU A 1 350 ? -3.763  -47.087 -10.794 1.00 95.50 350 A 1 
ATOM 2638 C C   . LEU A 1 350 ? -4.684  -48.115 -11.447 1.00 96.10 350 A 1 
ATOM 2639 O O   . LEU A 1 350 ? -5.388  -48.872 -10.772 1.00 94.80 350 A 1 
ATOM 2640 C CB  . LEU A 1 350 ? -2.399  -47.694 -10.431 1.00 94.23 350 A 1 
ATOM 2641 C CG  . LEU A 1 350 ? -1.335  -46.645 -10.060 1.00 92.92 350 A 1 
ATOM 2642 C CD1 . LEU A 1 350 ? -0.147  -47.338 -9.401  1.00 88.43 350 A 1 
ATOM 2643 C CD2 . LEU A 1 350 ? -0.844  -45.886 -11.294 1.00 88.84 350 A 1 
ATOM 2644 N N   . SER A 1 351 ? -4.654  -48.179 -12.777 1.00 96.81 351 A 1 
ATOM 2645 C CA  . SER A 1 351 ? -5.240  -49.297 -13.512 1.00 96.70 351 A 1 
ATOM 2646 C C   . SER A 1 351 ? -4.455  -50.582 -13.233 1.00 96.90 351 A 1 
ATOM 2647 O O   . SER A 1 351 ? -3.273  -50.535 -12.888 1.00 95.96 351 A 1 
ATOM 2648 C CB  . SER A 1 351 ? -5.289  -48.991 -15.012 1.00 95.76 351 A 1 
ATOM 2649 O OG  . SER A 1 351 ? -3.999  -49.016 -15.587 1.00 91.04 351 A 1 
ATOM 2650 N N   . ARG A 1 352 ? -5.078  -51.749 -13.445 1.00 97.31 352 A 1 
ATOM 2651 C CA  . ARG A 1 352 ? -4.410  -53.048 -13.261 1.00 97.63 352 A 1 
ATOM 2652 C C   . ARG A 1 352 ? -3.096  -53.138 -14.051 1.00 97.78 352 A 1 
ATOM 2653 O O   . ARG A 1 352 ? -2.060  -53.433 -13.464 1.00 96.79 352 A 1 
ATOM 2654 C CB  . ARG A 1 352 ? -5.385  -54.176 -13.628 1.00 97.14 352 A 1 
ATOM 2655 C CG  . ARG A 1 352 ? -4.761  -55.553 -13.390 1.00 87.42 352 A 1 
ATOM 2656 C CD  . ARG A 1 352 ? -5.764  -56.654 -13.714 1.00 85.08 352 A 1 
ATOM 2657 N NE  . ARG A 1 352 ? -5.118  -57.970 -13.609 1.00 74.31 352 A 1 
ATOM 2658 C CZ  . ARG A 1 352 ? -5.718  -59.143 -13.656 1.00 65.99 352 A 1 
ATOM 2659 N NH1 . ARG A 1 352 ? -7.012  -59.268 -13.811 1.00 59.01 352 A 1 
ATOM 2660 N NH2 . ARG A 1 352 ? -5.011  -60.230 -13.554 1.00 56.45 352 A 1 
ATOM 2661 N N   . LYS A 1 353 ? -3.113  -52.785 -15.344 1.00 97.29 353 A 1 
ATOM 2662 C CA  . LYS A 1 353 ? -1.907  -52.745 -16.189 1.00 97.21 353 A 1 
ATOM 2663 C C   . LYS A 1 353 ? -0.886  -51.705 -15.718 1.00 97.28 353 A 1 
ATOM 2664 O O   . LYS A 1 353 ? 0.306   -51.953 -15.774 1.00 96.40 353 A 1 
ATOM 2665 C CB  . LYS A 1 353 ? -2.283  -52.454 -17.649 1.00 96.89 353 A 1 
ATOM 2666 C CG  . LYS A 1 353 ? -3.011  -53.626 -18.320 1.00 91.32 353 A 1 
ATOM 2667 C CD  . LYS A 1 353 ? -3.171  -53.344 -19.823 1.00 86.08 353 A 1 
ATOM 2668 C CE  . LYS A 1 353 ? -3.794  -54.550 -20.527 1.00 79.93 353 A 1 
ATOM 2669 N NZ  . LYS A 1 353 ? -3.821  -54.366 -21.999 1.00 71.96 353 A 1 
ATOM 2670 N N   . GLY A 1 354 ? -1.331  -50.541 -15.254 1.00 96.50 354 A 1 
ATOM 2671 C CA  . GLY A 1 354 ? -0.437  -49.511 -14.718 1.00 96.00 354 A 1 
ATOM 2672 C C   . GLY A 1 354 ? 0.302   -49.972 -13.465 1.00 96.26 354 A 1 
ATOM 2673 O O   . GLY A 1 354 ? 1.482   -49.676 -13.312 1.00 95.59 354 A 1 
ATOM 2674 N N   . LYS A 1 355 ? -0.371  -50.750 -12.604 1.00 96.68 355 A 1 
ATOM 2675 C CA  . LYS A 1 355 ? 0.250   -51.374 -11.433 1.00 96.72 355 A 1 
ATOM 2676 C C   . LYS A 1 355 ? 1.291   -52.424 -11.839 1.00 96.89 355 A 1 
ATOM 2677 O O   . LYS A 1 355 ? 2.413   -52.357 -11.349 1.00 96.29 355 A 1 
ATOM 2678 C CB  . LYS A 1 355 ? -0.844  -51.944 -10.518 1.00 95.98 355 A 1 
ATOM 2679 C CG  . LYS A 1 355 ? -0.237  -52.445 -9.208  1.00 88.64 355 A 1 
ATOM 2680 C CD  . LYS A 1 355 ? -1.294  -53.005 -8.251  1.00 86.68 355 A 1 
ATOM 2681 C CE  . LYS A 1 355 ? -0.528  -53.565 -7.057  1.00 76.60 355 A 1 
ATOM 2682 N NZ  . LYS A 1 355 ? -1.387  -54.244 -6.072  1.00 69.06 355 A 1 
ATOM 2683 N N   . GLU A 1 356 ? 0.948   -53.314 -12.765 1.00 97.21 356 A 1 
ATOM 2684 C CA  . GLU A 1 356 ? 1.863   -54.344 -13.286 1.00 97.31 356 A 1 
ATOM 2685 C C   . GLU A 1 356 ? 3.145   -53.711 -13.871 1.00 97.13 356 A 1 
ATOM 2686 O O   . GLU A 1 356 ? 4.253   -54.101 -13.505 1.00 96.03 356 A 1 
ATOM 2687 C CB  . GLU A 1 356 ? 1.123   -55.198 -14.342 1.00 97.16 356 A 1 
ATOM 2688 C CG  . GLU A 1 356 ? 0.045   -56.133 -13.738 1.00 90.09 356 A 1 
ATOM 2689 C CD  . GLU A 1 356 ? -0.962  -56.712 -14.756 1.00 88.69 356 A 1 
ATOM 2690 O OE1 . GLU A 1 356 ? -1.961  -57.356 -14.314 1.00 82.76 356 A 1 
ATOM 2691 O OE2 . GLU A 1 356 ? -0.827  -56.461 -15.974 1.00 82.49 356 A 1 
ATOM 2692 N N   . LEU A 1 357 ? 3.018   -52.657 -14.684 1.00 96.41 357 A 1 
ATOM 2693 C CA  . LEU A 1 357 ? 4.160   -51.935 -15.264 1.00 95.98 357 A 1 
ATOM 2694 C C   . LEU A 1 357 ? 5.042   -51.246 -14.210 1.00 95.93 357 A 1 
ATOM 2695 O O   . LEU A 1 357 ? 6.265   -51.234 -14.344 1.00 95.20 357 A 1 
ATOM 2696 C CB  . LEU A 1 357 ? 3.641   -50.886 -16.264 1.00 95.90 357 A 1 
ATOM 2697 C CG  . LEU A 1 357 ? 3.062   -51.466 -17.567 1.00 94.87 357 A 1 
ATOM 2698 C CD1 . LEU A 1 357 ? 2.387   -50.344 -18.361 1.00 92.19 357 A 1 
ATOM 2699 C CD2 . LEU A 1 357 ? 4.131   -52.103 -18.448 1.00 91.81 357 A 1 
ATOM 2700 N N   . LEU A 1 358 ? 4.454   -50.672 -13.157 1.00 95.85 358 A 1 
ATOM 2701 C CA  . LEU A 1 358 ? 5.225   -50.065 -12.065 1.00 95.35 358 A 1 
ATOM 2702 C C   . LEU A 1 358 ? 5.934   -51.116 -11.203 1.00 95.57 358 A 1 
ATOM 2703 O O   . LEU A 1 358 ? 7.052   -50.873 -10.755 1.00 94.83 358 A 1 
ATOM 2704 C CB  . LEU A 1 358 ? 4.315   -49.174 -11.203 1.00 94.41 358 A 1 
ATOM 2705 C CG  . LEU A 1 358 ? 3.974   -47.812 -11.832 1.00 92.40 358 A 1 
ATOM 2706 C CD1 . LEU A 1 358 ? 2.968   -47.087 -10.941 1.00 87.23 358 A 1 
ATOM 2707 C CD2 . LEU A 1 358 ? 5.193   -46.898 -11.982 1.00 86.10 358 A 1 
ATOM 2708 N N   . GLU A 1 359 ? 5.330   -52.294 -10.998 1.00 96.37 359 A 1 
ATOM 2709 C CA  . GLU A 1 359 ? 5.977   -53.422 -10.312 1.00 96.23 359 A 1 
ATOM 2710 C C   . GLU A 1 359 ? 7.158   -53.978 -11.125 1.00 96.30 359 A 1 
ATOM 2711 O O   . GLU A 1 359 ? 8.192   -54.322 -10.547 1.00 95.42 359 A 1 
ATOM 2712 C CB  . GLU A 1 359 ? 4.953   -54.533 -10.035 1.00 95.94 359 A 1 
ATOM 2713 C CG  . GLU A 1 359 ? 3.963   -54.187 -8.906  1.00 93.15 359 A 1 
ATOM 2714 C CD  . GLU A 1 359 ? 2.875   -55.257 -8.691  1.00 92.04 359 A 1 
ATOM 2715 O OE1 . GLU A 1 359 ? 1.972   -55.011 -7.849  1.00 86.26 359 A 1 
ATOM 2716 O OE2 . GLU A 1 359 ? 2.914   -56.319 -9.350  1.00 86.76 359 A 1 
ATOM 2717 N N   . GLU A 1 360 ? 7.039   -54.043 -12.453 1.00 96.85 360 A 1 
ATOM 2718 C CA  . GLU A 1 360 ? 8.149   -54.403 -13.341 1.00 96.70 360 A 1 
ATOM 2719 C C   . GLU A 1 360 ? 9.269   -53.358 -13.301 1.00 96.80 360 A 1 
ATOM 2720 O O   . GLU A 1 360 ? 10.432  -53.722 -13.110 1.00 95.73 360 A 1 
ATOM 2721 C CB  . GLU A 1 360 ? 7.654   -54.591 -14.781 1.00 96.42 360 A 1 
ATOM 2722 C CG  . GLU A 1 360 ? 6.878   -55.905 -14.955 1.00 87.18 360 A 1 
ATOM 2723 C CD  . GLU A 1 360 ? 6.359   -56.118 -16.386 1.00 84.58 360 A 1 
ATOM 2724 O OE1 . GLU A 1 360 ? 5.684   -57.153 -16.594 1.00 76.88 360 A 1 
ATOM 2725 O OE2 . GLU A 1 360 ? 6.639   -55.278 -17.268 1.00 77.33 360 A 1 
ATOM 2726 N N   . LEU A 1 361 ? 8.937   -52.076 -13.394 1.00 95.79 361 A 1 
ATOM 2727 C CA  . LEU A 1 361 ? 9.901   -50.981 -13.280 1.00 95.13 361 A 1 
ATOM 2728 C C   . LEU A 1 361 ? 10.647  -51.027 -11.940 1.00 95.22 361 A 1 
ATOM 2729 O O   . LEU A 1 361 ? 11.871  -50.929 -11.914 1.00 94.15 361 A 1 
ATOM 2730 C CB  . LEU A 1 361 ? 9.164   -49.640 -13.464 1.00 94.50 361 A 1 
ATOM 2731 C CG  . LEU A 1 361 ? 10.095  -48.411 -13.449 1.00 93.52 361 A 1 
ATOM 2732 C CD1 . LEU A 1 361 ? 10.997  -48.364 -14.681 1.00 88.56 361 A 1 
ATOM 2733 C CD2 . LEU A 1 361 ? 9.254   -47.131 -13.424 1.00 88.04 361 A 1 
ATOM 2734 N N   . ALA A 1 362 ? 9.933   -51.256 -10.847 1.00 95.91 362 A 1 
ATOM 2735 C CA  . ALA A 1 362 ? 10.516  -51.367 -9.512  1.00 95.51 362 A 1 
ATOM 2736 C C   . ALA A 1 362 ? 11.491  -52.547 -9.375  1.00 95.78 362 A 1 
ATOM 2737 O O   . ALA A 1 362 ? 12.476  -52.449 -8.643  1.00 94.91 362 A 1 
ATOM 2738 C CB  . ALA A 1 362 ? 9.361   -51.496 -8.517  1.00 94.60 362 A 1 
ATOM 2739 N N   . LYS A 1 363 ? 11.246  -53.665 -10.078 1.00 96.46 363 A 1 
ATOM 2740 C CA  . LYS A 1 363 ? 12.173  -54.812 -10.113 1.00 96.34 363 A 1 
ATOM 2741 C C   . LYS A 1 363 ? 13.432  -54.516 -10.923 1.00 96.24 363 A 1 
ATOM 2742 O O   . LYS A 1 363 ? 14.495  -55.012 -10.563 1.00 94.62 363 A 1 
ATOM 2743 C CB  . LYS A 1 363 ? 11.466  -56.038 -10.701 1.00 95.93 363 A 1 
ATOM 2744 C CG  . LYS A 1 363 ? 10.436  -56.649 -9.742  1.00 90.77 363 A 1 
ATOM 2745 C CD  . LYS A 1 363 ? 9.599   -57.682 -10.499 1.00 87.76 363 A 1 
ATOM 2746 C CE  . LYS A 1 363 ? 8.460   -58.183 -9.615  1.00 80.67 363 A 1 
ATOM 2747 N NZ  . LYS A 1 363 ? 7.512   -59.016 -10.397 1.00 72.78 363 A 1 
ATOM 2748 N N   . VAL A 1 364 ? 13.318  -53.760 -12.019 1.00 96.84 364 A 1 
ATOM 2749 C CA  . VAL A 1 364 ? 14.441  -53.413 -12.901 1.00 96.79 364 A 1 
ATOM 2750 C C   . VAL A 1 364 ? 15.340  -52.356 -12.261 1.00 96.51 364 A 1 
ATOM 2751 O O   . VAL A 1 364 ? 16.551  -52.544 -12.213 1.00 94.78 364 A 1 
ATOM 2752 C CB  . VAL A 1 364 ? 13.926  -52.955 -14.279 1.00 96.46 364 A 1 
ATOM 2753 C CG1 . VAL A 1 364 ? 15.054  -52.437 -15.186 1.00 92.80 364 A 1 
ATOM 2754 C CG2 . VAL A 1 364 ? 13.256  -54.118 -15.025 1.00 93.27 364 A 1 
ATOM 2755 N N   . GLU A 1 365 ? 14.768  -51.272 -11.750 1.00 95.47 365 A 1 
ATOM 2756 C CA  . GLU A 1 365 ? 15.509  -50.147 -11.152 1.00 94.28 365 A 1 
ATOM 2757 C C   . GLU A 1 365 ? 15.957  -50.436 -9.710  1.00 93.76 365 A 1 
ATOM 2758 O O   . GLU A 1 365 ? 16.901  -49.827 -9.201  1.00 89.23 365 A 1 
ATOM 2759 C CB  . GLU A 1 365 ? 14.633  -48.883 -11.194 1.00 93.22 365 A 1 
ATOM 2760 C CG  . GLU A 1 365 ? 14.287  -48.406 -12.618 1.00 90.66 365 A 1 
ATOM 2761 C CD  . GLU A 1 365 ? 15.501  -47.961 -13.445 1.00 90.23 365 A 1 
ATOM 2762 O OE1 . GLU A 1 365 ? 15.425  -48.081 -14.692 1.00 81.51 365 A 1 
ATOM 2763 O OE2 . GLU A 1 365 ? 16.486  -47.478 -12.851 1.00 82.83 365 A 1 
ATOM 2764 N N   . GLY A 1 366 ? 15.308  -51.398 -9.048  1.00 95.09 366 A 1 
ATOM 2765 C CA  . GLY A 1 366 ? 15.533  -51.715 -7.642  1.00 94.26 366 A 1 
ATOM 2766 C C   . GLY A 1 366 ? 14.761  -50.795 -6.693  1.00 94.02 366 A 1 
ATOM 2767 O O   . GLY A 1 366 ? 14.360  -49.683 -7.029  1.00 91.20 366 A 1 
ATOM 2768 N N   . GLN A 1 367 ? 14.552  -51.280 -5.466  1.00 95.03 367 A 1 
ATOM 2769 C CA  . GLN A 1 367 ? 13.891  -50.540 -4.387  1.00 94.00 367 A 1 
ATOM 2770 C C   . GLN A 1 367 ? 14.803  -50.467 -3.165  1.00 94.31 367 A 1 
ATOM 2771 O O   . GLN A 1 367 ? 15.591  -51.375 -2.904  1.00 91.09 367 A 1 
ATOM 2772 C CB  . GLN A 1 367 ? 12.539  -51.178 -4.038  1.00 90.51 367 A 1 
ATOM 2773 C CG  . GLN A 1 367 ? 11.510  -50.987 -5.163  1.00 82.94 367 A 1 
ATOM 2774 C CD  . GLN A 1 367 ? 10.134  -51.538 -4.799  1.00 81.11 367 A 1 
ATOM 2775 O OE1 . GLN A 1 367 ? 9.966   -52.515 -4.099  1.00 73.10 367 A 1 
ATOM 2776 N NE2 . GLN A 1 367 ? 9.069   -50.941 -5.280  1.00 69.51 367 A 1 
ATOM 2777 N N   . ASN A 1 368 ? 14.702  -49.380 -2.413  1.00 93.40 368 A 1 
ATOM 2778 C CA  . ASN A 1 368 ? 15.395  -49.234 -1.144  1.00 93.99 368 A 1 
ATOM 2779 C C   . ASN A 1 368 ? 14.405  -49.464 0.005   1.00 94.67 368 A 1 
ATOM 2780 O O   . ASN A 1 368 ? 13.656  -48.557 0.370   1.00 92.73 368 A 1 
ATOM 2781 C CB  . ASN A 1 368 ? 16.070  -47.856 -1.088  1.00 92.53 368 A 1 
ATOM 2782 C CG  . ASN A 1 368 ? 16.881  -47.656 0.184   1.00 91.16 368 A 1 
ATOM 2783 O OD1 . ASN A 1 368 ? 17.043  -48.525 1.024   1.00 86.53 368 A 1 
ATOM 2784 N ND2 . ASN A 1 368 ? 17.442  -46.482 0.361   1.00 86.53 368 A 1 
ATOM 2785 N N   . ASP A 1 369 ? 14.448  -50.659 0.595   1.00 94.43 369 A 1 
ATOM 2786 C CA  . ASP A 1 369 ? 13.567  -51.053 1.704   1.00 94.67 369 A 1 
ATOM 2787 C C   . ASP A 1 369 ? 13.957  -50.418 3.053   1.00 95.59 369 A 1 
ATOM 2788 O O   . ASP A 1 369 ? 13.212  -50.495 4.032   1.00 93.50 369 A 1 
ATOM 2789 C CB  . ASP A 1 369 ? 13.555  -52.585 1.811   1.00 92.95 369 A 1 
ATOM 2790 C CG  . ASP A 1 369 ? 13.037  -53.273 0.545   1.00 88.32 369 A 1 
ATOM 2791 O OD1 . ASP A 1 369 ? 12.081  -52.742 -0.061  1.00 82.45 369 A 1 
ATOM 2792 O OD2 . ASP A 1 369 ? 13.611  -54.327 0.199   1.00 81.64 369 A 1 
ATOM 2793 N N   . SER A 1 370 ? 15.133  -49.778 3.122   1.00 95.67 370 A 1 
ATOM 2794 C CA  . SER A 1 370 ? 15.633  -49.124 4.338   1.00 96.29 370 A 1 
ATOM 2795 C C   . SER A 1 370 ? 16.209  -47.735 4.035   1.00 96.39 370 A 1 
ATOM 2796 O O   . SER A 1 370 ? 17.424  -47.522 4.151   1.00 94.32 370 A 1 
ATOM 2797 C CB  . SER A 1 370 ? 16.645  -50.035 5.041   1.00 95.63 370 A 1 
ATOM 2798 O OG  . SER A 1 370 ? 16.001  -51.215 5.497   1.00 87.35 370 A 1 
ATOM 2799 N N   . PRO A 1 371 ? 15.360  -46.771 3.605   1.00 96.15 371 A 1 
ATOM 2800 C CA  . PRO A 1 371 ? 15.809  -45.424 3.284   1.00 95.86 371 A 1 
ATOM 2801 C C   . PRO A 1 371 ? 16.332  -44.714 4.537   1.00 96.26 371 A 1 
ATOM 2802 O O   . PRO A 1 371 ? 15.713  -44.736 5.605   1.00 95.05 371 A 1 
ATOM 2803 C CB  . PRO A 1 371 ? 14.593  -44.722 2.675   1.00 94.44 371 A 1 
ATOM 2804 C CG  . PRO A 1 371 ? 13.410  -45.439 3.321   1.00 92.77 371 A 1 
ATOM 2805 C CD  . PRO A 1 371 ? 13.915  -46.871 3.474   1.00 94.79 371 A 1 
ATOM 2806 N N   . LYS A 1 372 ? 17.482  -44.043 4.403   1.00 95.60 372 A 1 
ATOM 2807 C CA  . LYS A 1 372 ? 18.008  -43.195 5.475   1.00 95.62 372 A 1 
ATOM 2808 C C   . LYS A 1 372 ? 17.194  -41.901 5.562   1.00 96.22 372 A 1 
ATOM 2809 O O   . LYS A 1 372 ? 16.836  -41.360 4.515   1.00 95.32 372 A 1 
ATOM 2810 C CB  . LYS A 1 372 ? 19.499  -42.907 5.265   1.00 94.62 372 A 1 
ATOM 2811 C CG  . LYS A 1 372 ? 20.349  -44.177 5.424   1.00 90.59 372 A 1 
ATOM 2812 C CD  . LYS A 1 372 ? 21.840  -43.855 5.272   1.00 83.54 372 A 1 
ATOM 2813 C CE  . LYS A 1 372 ? 22.662  -45.139 5.412   1.00 77.73 372 A 1 
ATOM 2814 N NZ  . LYS A 1 372 ? 24.112  -44.882 5.252   1.00 64.88 372 A 1 
ATOM 2815 N N   . PRO A 1 373 ? 16.943  -41.371 6.763   1.00 95.38 373 A 1 
ATOM 2816 C CA  . PRO A 1 373 ? 16.291  -40.077 6.919   1.00 95.28 373 A 1 
ATOM 2817 C C   . PRO A 1 373 ? 17.047  -38.961 6.188   1.00 95.12 373 A 1 
ATOM 2818 O O   . PRO A 1 373 ? 18.279  -38.907 6.221   1.00 93.51 373 A 1 
ATOM 2819 C CB  . PRO A 1 373 ? 16.232  -39.818 8.428   1.00 94.31 373 A 1 
ATOM 2820 C CG  . PRO A 1 373 ? 16.301  -41.214 9.040   1.00 92.98 373 A 1 
ATOM 2821 C CD  . PRO A 1 373 ? 17.191  -41.978 8.067   1.00 94.54 373 A 1 
ATOM 2822 N N   . ILE A 1 374 ? 16.298  -38.056 5.551   1.00 94.13 374 A 1 
ATOM 2823 C CA  . ILE A 1 374 ? 16.852  -36.863 4.906   1.00 93.23 374 A 1 
ATOM 2824 C C   . ILE A 1 374 ? 17.064  -35.792 5.985   1.00 94.07 374 A 1 
ATOM 2825 O O   . ILE A 1 374 ? 16.141  -35.532 6.762   1.00 93.40 374 A 1 
ATOM 2826 C CB  . ILE A 1 374 ? 15.929  -36.377 3.760   1.00 91.45 374 A 1 
ATOM 2827 C CG1 . ILE A 1 374 ? 15.726  -37.493 2.707   1.00 86.92 374 A 1 
ATOM 2828 C CG2 . ILE A 1 374 ? 16.511  -35.117 3.097   1.00 86.77 374 A 1 
ATOM 2829 C CD1 . ILE A 1 374 ? 14.695  -37.163 1.620   1.00 81.03 374 A 1 
ATOM 2830 N N   . PRO A 1 375 ? 18.241  -35.153 6.066   1.00 93.89 375 A 1 
ATOM 2831 C CA  . PRO A 1 375 ? 18.459  -34.027 6.967   1.00 93.91 375 A 1 
ATOM 2832 C C   . PRO A 1 375 ? 17.461  -32.895 6.696   1.00 93.42 375 A 1 
ATOM 2833 O O   . PRO A 1 375 ? 17.268  -32.501 5.544   1.00 91.48 375 A 1 
ATOM 2834 C CB  . PRO A 1 375 ? 19.900  -33.572 6.719   1.00 93.14 375 A 1 
ATOM 2835 C CG  . PRO A 1 375 ? 20.580  -34.812 6.150   1.00 91.29 375 A 1 
ATOM 2836 C CD  . PRO A 1 375 ? 19.467  -35.484 5.357   1.00 93.06 375 A 1 
ATOM 2837 N N   . LEU A 1 376 ? 16.872  -32.313 7.734   1.00 92.55 376 A 1 
ATOM 2838 C CA  . LEU A 1 376 ? 15.890  -31.225 7.601   1.00 91.55 376 A 1 
ATOM 2839 C C   . LEU A 1 376 ? 16.447  -29.998 6.865   1.00 90.09 376 A 1 
ATOM 2840 O O   . LEU A 1 376 ? 15.698  -29.301 6.189   1.00 87.76 376 A 1 
ATOM 2841 C CB  . LEU A 1 376 ? 15.375  -30.819 8.993   1.00 91.50 376 A 1 
ATOM 2842 C CG  . LEU A 1 376 ? 14.559  -31.897 9.733   1.00 90.02 376 A 1 
ATOM 2843 C CD1 . LEU A 1 376 ? 14.196  -31.392 11.126  1.00 85.86 376 A 1 
ATOM 2844 C CD2 . LEU A 1 376 ? 13.266  -32.258 9.003   1.00 86.45 376 A 1 
ATOM 2845 N N   . SER A 1 377 ? 17.762  -29.770 6.935   1.00 90.58 377 A 1 
ATOM 2846 C CA  . SER A 1 377 ? 18.445  -28.705 6.193   1.00 88.75 377 A 1 
ATOM 2847 C C   . SER A 1 377 ? 18.361  -28.849 4.671   1.00 86.60 377 A 1 
ATOM 2848 O O   . SER A 1 377 ? 18.552  -27.865 3.971   1.00 83.70 377 A 1 
ATOM 2849 C CB  . SER A 1 377 ? 19.918  -28.667 6.607   1.00 89.57 377 A 1 
ATOM 2850 O OG  . SER A 1 377 ? 20.531  -29.930 6.402   1.00 83.53 377 A 1 
ATOM 2851 N N   . GLN A 1 378 ? 18.097  -30.050 4.154   1.00 89.85 378 A 1 
ATOM 2852 C CA  . GLN A 1 378 ? 17.945  -30.308 2.714   1.00 85.54 378 A 1 
ATOM 2853 C C   . GLN A 1 378 ? 16.491  -30.190 2.231   1.00 82.86 378 A 1 
ATOM 2854 O O   . GLN A 1 378 ? 16.235  -30.242 1.032   1.00 78.47 378 A 1 
ATOM 2855 C CB  . GLN A 1 378 ? 18.492  -31.707 2.378   1.00 85.23 378 A 1 
ATOM 2856 C CG  . GLN A 1 378 ? 20.001  -31.836 2.633   1.00 80.27 378 A 1 
ATOM 2857 C CD  . GLN A 1 378 ? 20.548  -33.224 2.300   1.00 79.40 378 A 1 
ATOM 2858 O OE1 . GLN A 1 378 ? 19.857  -34.163 1.945   1.00 74.57 378 A 1 
ATOM 2859 N NE2 . GLN A 1 378 ? 21.844  -33.418 2.421   1.00 71.86 378 A 1 
ATOM 2860 N N   . LEU A 1 379 ? 15.530  -30.057 3.152   1.00 83.86 379 A 1 
ATOM 2861 C CA  . LEU A 1 379 ? 14.104  -29.916 2.828   1.00 82.01 379 A 1 
ATOM 2862 C C   . LEU A 1 379 ? 13.663  -28.453 2.688   1.00 80.57 379 A 1 
ATOM 2863 O O   . LEU A 1 379 ? 12.555  -28.195 2.212   1.00 75.08 379 A 1 
ATOM 2864 C CB  . LEU A 1 379 ? 13.265  -30.632 3.902   1.00 82.14 379 A 1 
ATOM 2865 C CG  . LEU A 1 379 ? 13.391  -32.166 3.900   1.00 80.18 379 A 1 
ATOM 2866 C CD1 . LEU A 1 379 ? 12.660  -32.736 5.115   1.00 75.62 379 A 1 
ATOM 2867 C CD2 . LEU A 1 379 ? 12.776  -32.799 2.652   1.00 75.11 379 A 1 
ATOM 2868 N N   . SER A 1 380 ? 14.503  -27.513 3.125   1.00 77.53 380 A 1 
ATOM 2869 C CA  . SER A 1 380 ? 14.215  -26.073 3.122   1.00 73.68 380 A 1 
ATOM 2870 C C   . SER A 1 380 ? 14.692  -25.335 1.859   1.00 71.37 380 A 1 
ATOM 2871 O O   . SER A 1 380 ? 14.476  -24.128 1.770   1.00 64.84 380 A 1 
ATOM 2872 C CB  . SER A 1 380 ? 14.795  -25.438 4.389   1.00 69.86 380 A 1 
ATOM 2873 O OG  . SER A 1 380 ? 16.128  -25.853 4.638   1.00 62.57 380 A 1 
ATOM 2874 N N   . GLU A 1 381 ? 15.322  -26.043 0.908   1.00 70.20 381 A 1 
ATOM 2875 C CA  . GLU A 1 381 ? 15.662  -25.547 -0.445  1.00 68.97 381 A 1 
ATOM 2876 C C   . GLU A 1 381 ? 14.574  -25.924 -1.470  1.00 62.35 381 A 1 
ATOM 2877 O O   . GLU A 1 381 ? 14.264  -25.071 -2.334  1.00 56.01 381 A 1 
ATOM 2878 C CB  . GLU A 1 381 ? 17.028  -26.106 -0.900  1.00 64.34 381 A 1 
ATOM 2879 C CG  . GLU A 1 381 ? 18.237  -25.509 -0.155  1.00 56.74 381 A 1 
ATOM 2880 C CD  . GLU A 1 381 ? 19.608  -25.933 -0.745  1.00 52.23 381 A 1 
ATOM 2881 O OE1 . GLU A 1 381 ? 20.608  -25.243 -0.434  1.00 48.46 381 A 1 
ATOM 2882 O OE2 . GLU A 1 381 ? 19.677  -26.930 -1.501  1.00 47.26 381 A 1 
ATOM 2883 O OXT . GLU A 1 381 ? 14.083  -27.071 -1.379  1.00 51.66 381 A 1 
#
