# 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_if13490
#
_entry.id if13490
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n TYR 3   
1 n LYS 4   
1 n SER 5   
1 n ILE 6   
1 n HIS 7   
1 n ALA 8   
1 n LEU 9   
1 n LYS 10  
1 n ARG 11  
1 n SER 12  
1 n SER 13  
1 n TYR 14  
1 n SER 15  
1 n LEU 16  
1 n LEU 17  
1 n ILE 18  
1 n ARG 19  
1 n PRO 20  
1 n THR 21  
1 n GLY 22  
1 n THR 23  
1 n LYS 24  
1 n LEU 25  
1 n THR 26  
1 n ARG 27  
1 n LEU 28  
1 n GLU 29  
1 n SER 30  
1 n SER 31  
1 n LYS 32  
1 n ARG 33  
1 n ALA 34  
1 n LYS 35  
1 n ARG 36  
1 n PHE 37  
1 n PHE 38  
1 n ARG 39  
1 n PHE 40  
1 n ILE 41  
1 n SER 42  
1 n GLU 43  
1 n ILE 44  
1 n ARG 45  
1 n VAL 46  
1 n LEU 47  
1 n ILE 48  
1 n THR 49  
1 n MET 50  
1 n SER 51  
1 n LYS 52  
1 n GLU 53  
1 n PHE 54  
1 n THR 55  
1 n PHE 56  
1 n THR 57  
1 n ILE 58  
1 n LYS 59  
1 n SER 60  
1 n ILE 61  
1 n CYS 62  
1 n PHE 63  
1 n ASP 64  
1 n GLU 65  
1 n ASN 66  
1 n TYR 67  
1 n ARG 68  
1 n PRO 69  
1 n ALA 70  
1 n ASP 71  
1 n ASN 72  
1 n THR 73  
1 n ARG 74  
1 n ILE 75  
1 n THR 76  
1 n THR 77  
1 n ASN 78  
1 n PHE 79  
1 n ALA 80  
1 n ASN 81  
1 n LEU 82  
1 n ALA 83  
1 n ARG 84  
1 n GLY 85  
1 n MET 86  
1 n SER 87  
1 n ARG 88  
1 n GLU 89  
1 n GLU 90  
1 n ASN 91  
1 n LEU 92  
1 n ARG 93  
1 n ASN 94  
1 n THR 95  
1 n LEU 96  
1 n ARG 97  
1 n MET 98  
1 n ILE 99  
1 n ASP 100 
1 n ASN 101 
1 n ARG 102 
1 n PHE 103 
1 n ASN 104 
1 n ALA 105 
1 n LEU 106 
1 n ALA 107 
1 n HIS 108 
1 n TRP 109 
1 n ASP 110 
1 n ASN 111 
1 n PRO 112 
1 n LYS 113 
1 n GLY 114 
1 n ASP 115 
1 n ARG 116 
1 n TYR 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n LEU 121 
1 n GLU 122 
1 n ILE 123 
1 n ILE 124 
1 n SER 125 
1 n VAL 126 
1 n GLU 127 
1 n MET 128 
1 n ASN 129 
1 n ILE 130 
1 n ASP 131 
1 n ALA 132 
1 n GLU 133 
1 n HIS 134 
1 n ARG 135 
1 n THR 136 
1 n SER 137 
1 n GLY 138 
1 n LEU 139 
1 n PRO 140 
1 n LEU 141 
1 n ILE 142 
1 n GLU 143 
1 n ILE 144 
1 n LEU 145 
1 n LYS 146 
1 n THR 147 
1 n ASN 148 
1 n ILE 149 
1 n VAL 150 
1 n ASP 151 
1 n LYS 152 
1 n LYS 153 
1 n THR 154 
1 n ASN 155 
1 n GLU 156 
1 n ARG 157 
1 n ILE 158 
1 n GLU 159 
1 n GLY 160 
1 n ILE 161 
1 n VAL 162 
1 n GLY 163 
1 n ASN 164 
1 n ASN 165 
1 n PHE 166 
1 n SER 167 
1 n SER 168 
1 n TYR 169 
1 n VAL 170 
1 n ARG 171 
1 n ASP 172 
1 n TYR 173 
1 n ASP 174 
1 n PHE 175 
1 n SER 176 
1 n VAL 177 
1 n LEU 178 
1 n LEU 179 
1 n LEU 180 
1 n ASP 181 
1 n HIS 182 
1 n ASN 183 
1 n LYS 184 
1 n ASN 185 
1 n LYS 186 
1 n SER 187 
1 n THR 188 
1 n PHE 189 
1 n SER 190 
1 n THR 191 
1 n PRO 192 
1 n GLU 193 
1 n LYS 194 
1 n PHE 195 
1 n GLY 196 
1 n GLU 197 
1 n LEU 198 
1 n HIS 199 
1 n GLY 200 
1 n ASN 201 
1 n LEU 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n PHE 206 
1 n ILE 207 
1 n ASN 208 
1 n SER 209 
1 n GLU 210 
1 n THR 211 
1 n TYR 212 
1 n LYS 213 
1 n ALA 214 
1 n ASN 215 
1 n PHE 216 
1 n LYS 217 
1 n LYS 218 
1 n ALA 219 
1 n PRO 220 
1 n VAL 221 
1 n ILE 222 
1 n CYS 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n SER 227 
1 n THR 228 
1 n SER 229 
1 n LYS 230 
1 n VAL 231 
1 n TYR 232 
1 n HIS 233 
1 n ARG 234 
1 n THR 235 
1 n GLU 236 
1 n ASN 237 
1 n GLU 238 
1 n HIS 239 
1 n PRO 240 
1 n VAL 241 
1 n LEU 242 
1 n GLY 243 
1 n VAL 244 
1 n GLU 245 
1 n TYR 246 
1 n LYS 247 
1 n GLN 248 
1 n GLU 249 
1 n ASP 250 
1 n TYR 251 
1 n SER 252 
1 n LEU 253 
1 n THR 254 
1 n ASP 255 
1 n GLU 256 
1 n TYR 257 
1 n PHE 258 
1 n GLN 259 
1 n LYS 260 
1 n MET 261 
1 n GLY 262 
1 n LEU 263 
1 n LYS 264 
1 n VAL 265 
1 n ARG 266 
1 n TYR 267 
1 n PHE 268 
1 n MET 269 
1 n PRO 270 
1 n PRO 271 
1 n HIS 272 
1 n SER 273 
1 n VAL 274 
1 n ALA 275 
1 n PRO 276 
1 n LEU 277 
1 n ALA 278 
1 n PHE 279 
1 n TYR 280 
1 n PHE 281 
1 n THR 282 
1 n GLY 283 
1 n ASP 284 
1 n LEU 285 
1 n LEU 286 
1 n SER 287 
1 n ASP 288 
1 n TYR 289 
1 n THR 290 
1 n ASN 291 
1 n LEU 292 
1 n GLU 293 
1 n LEU 294 
1 n ILE 295 
1 n SER 296 
1 n THR 297 
1 n ILE 298 
1 n SER 299 
1 n THR 300 
1 n MET 301 
1 n GLU 302 
1 n THR 303 
1 n PHE 304 
1 n GLN 305 
1 n LYS 306 
1 n ILE 307 
1 n TYR 308 
1 n ARG 309 
1 n PRO 310 
1 n GLU 311 
1 n ILE 312 
1 n TYR 313 
1 n ASN 314 
1 n ALA 315 
1 n ASN 316 
1 n SER 317 
1 n VAL 318 
1 n ALA 319 
1 n GLY 320 
1 n LYS 321 
1 n SER 322 
1 n TYR 323 
1 n GLN 324 
1 n PRO 325 
1 n SER 326 
1 n LEU 327 
1 n LYS 328 
1 n HIS 329 
1 n GLN 330 
1 n ASP 331 
1 n TYR 332 
1 n SER 333 
1 n LEU 334 
1 n THR 335 
1 n ARG 336 
1 n ILE 337 
1 n VAL 338 
1 n TYR 339 
1 n ASP 340 
1 n ARG 341 
1 n GLU 342 
1 n GLU 343 
1 n ARG 344 
1 n SER 345 
1 n ARG 346 
1 n LEU 347 
1 n ALA 348 
1 n ILE 349 
1 n GLU 350 
1 n GLN 351 
1 n GLY 352 
1 n LYS 353 
1 n PHE 354 
1 n VAL 355 
1 n GLU 356 
1 n GLU 357 
1 n GLN 358 
1 n PHE 359 
1 n ILE 360 
1 n LYS 361 
1 n PRO 362 
1 n TYR 363 
1 n GLN 364 
1 n ALA 365 
1 n ILE 366 
1 n LEU 367 
1 n GLU 368 
1 n GLN 369 
1 n TRP 370 
1 n SER 371 
1 n ALA 372 
1 n ASN 373 
1 n TYR 374 
1 n ALA 375 
1 n PRO 376 
1 n ASN 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:58:38)"
_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 77.61
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASN . 377 A 377 
#
_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   ? -23.687 11.948  24.091  1.00 19.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.136 11.945  24.390  1.00 28.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.032 11.221  23.362  1.00 30.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.198 11.026  23.661  1.00 29.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.649 13.368  24.674  1.00 27.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.488 13.739  26.160  1.00 25.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.129 15.385  26.525  1.00 23.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.747 15.527  28.294  1.00 20.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -25.545 10.735  22.193  1.00 21.37 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -26.380 10.070  21.148  1.00 29.80 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -26.681 8.567   21.371  1.00 29.12 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -27.591 8.041   20.750  1.00 28.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -25.791 10.353  19.749  1.00 29.39 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -26.134 11.772  19.253  1.00 26.95 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -25.588 12.029  17.836  1.00 26.30 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -25.968 13.361  17.316  1.00 23.52 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -25.602 13.893  16.155  1.00 23.27 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -24.819 13.266  15.320  1.00 21.96 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -26.014 15.078  15.803  1.00 22.51 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -26.016 7.886   22.314  1.00 22.82 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -26.193 6.434   22.538  1.00 29.48 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -27.489 6.034   23.278  1.00 29.48 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -27.946 4.900   23.143  1.00 27.52 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -24.942 5.875   23.240  1.00 28.13 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -23.936 5.308   22.254  1.00 25.72 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -24.011 3.945   21.905  1.00 23.91 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -22.948 6.128   21.672  1.00 22.68 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -23.100 3.400   20.978  1.00 22.69 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -22.038 5.587   20.737  1.00 21.85 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -22.114 4.220   20.394  1.00 23.07 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -21.236 3.695   19.497  1.00 24.21 3   A 1 
ATOM 32   N N   . LYS A 1 4   ? -28.138 6.946   24.024  1.00 25.68 4   A 1 
ATOM 33   C CA  . LYS A 1 4   ? -29.390 6.631   24.754  1.00 32.99 4   A 1 
ATOM 34   C C   . LYS A 1 4   ? -30.639 6.577   23.857  1.00 32.20 4   A 1 
ATOM 35   O O   . LYS A 1 4   ? -31.631 5.970   24.244  1.00 30.60 4   A 1 
ATOM 36   C CB  . LYS A 1 4   ? -29.575 7.576   25.960  1.00 32.14 4   A 1 
ATOM 37   C CG  . LYS A 1 4   ? -28.705 7.161   27.167  1.00 29.41 4   A 1 
ATOM 38   C CD  . LYS A 1 4   ? -28.995 8.017   28.417  1.00 28.43 4   A 1 
ATOM 39   C CE  . LYS A 1 4   ? -28.189 7.523   29.629  1.00 25.48 4   A 1 
ATOM 40   N NZ  . LYS A 1 4   ? -28.455 8.314   30.861  1.00 24.39 4   A 1 
ATOM 41   N N   . SER A 1 5   ? -30.590 7.149   22.652  1.00 27.05 5   A 1 
ATOM 42   C CA  . SER A 1 5   ? -31.751 7.244   21.747  1.00 33.46 5   A 1 
ATOM 43   C C   . SER A 1 5   ? -32.030 5.943   20.975  1.00 33.73 5   A 1 
ATOM 44   O O   . SER A 1 5   ? -33.183 5.602   20.718  1.00 33.05 5   A 1 
ATOM 45   C CB  . SER A 1 5   ? -31.538 8.423   20.786  1.00 32.68 5   A 1 
ATOM 46   O OG  . SER A 1 5   ? -32.753 8.778   20.175  1.00 29.05 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -30.992 5.150   20.668  1.00 24.08 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -31.104 3.914   19.868  1.00 29.29 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -31.760 2.777   20.673  1.00 29.44 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -32.572 2.015   20.144  1.00 28.69 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -29.708 3.536   19.300  1.00 28.56 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -29.208 4.654   18.346  1.00 26.30 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -29.752 2.181   18.565  1.00 28.03 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -27.770 4.479   17.848  1.00 26.77 6   A 1 
ATOM 55   N N   . HIS A 1 7   ? -31.496 2.706   21.983  1.00 25.58 7   A 1 
ATOM 56   C CA  . HIS A 1 7   ? -32.140 1.723   22.862  1.00 33.05 7   A 1 
ATOM 57   C C   . HIS A 1 7   ? -33.640 2.004   23.077  1.00 32.83 7   A 1 
ATOM 58   O O   . HIS A 1 7   ? -34.426 1.071   23.244  1.00 32.07 7   A 1 
ATOM 59   C CB  . HIS A 1 7   ? -31.367 1.628   24.189  1.00 32.95 7   A 1 
ATOM 60   C CG  . HIS A 1 7   ? -30.724 0.276   24.363  1.00 30.05 7   A 1 
ATOM 61   N ND1 . HIS A 1 7   ? -31.383 -0.922  24.477  1.00 27.21 7   A 1 
ATOM 62   C CD2 . HIS A 1 7   ? -29.382 -0.001  24.406  1.00 26.90 7   A 1 
ATOM 63   C CE1 . HIS A 1 7   ? -30.465 -1.901  24.586  1.00 28.88 7   A 1 
ATOM 64   N NE2 . HIS A 1 7   ? -29.228 -1.386  24.541  1.00 28.10 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? -34.054 3.269   23.020  1.00 28.62 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? -35.459 3.674   23.115  1.00 34.65 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? -36.258 3.307   21.845  1.00 34.53 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? -37.383 2.812   21.944  1.00 33.91 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? -35.503 5.175   23.431  1.00 34.01 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -35.650 3.438   20.653  1.00 29.05 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -36.259 3.062   19.367  1.00 33.19 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -36.475 1.546   19.233  1.00 33.10 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -37.536 1.119   18.768  1.00 31.83 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -35.393 3.638   18.227  1.00 31.79 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -35.788 5.082   17.865  1.00 29.62 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -34.605 5.850   17.286  1.00 28.21 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -36.921 5.083   16.834  1.00 30.66 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -35.533 0.717   19.726  1.00 28.38 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -35.705 -0.749  19.776  1.00 32.97 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -36.874 -1.172  20.680  1.00 32.41 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -37.629 -2.061  20.302  1.00 30.65 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -34.390 -1.452  20.187  1.00 31.92 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -33.499 -1.794  18.979  1.00 28.84 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -32.238 -2.586  19.382  1.00 27.10 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -31.432 -3.012  18.141  1.00 24.79 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -30.180 -3.758  18.472  1.00 23.86 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -37.081 -0.523  21.834  1.00 25.59 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -38.214 -0.829  22.733  1.00 30.15 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -39.567 -0.373  22.171  1.00 30.23 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -40.548 -1.096  22.310  1.00 28.95 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -37.974 -0.258  24.145  1.00 28.65 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -37.205 -1.250  25.031  1.00 25.89 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -37.062 -0.705  26.461  1.00 24.89 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -36.460 -1.698  27.376  1.00 23.05 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -36.215 -1.533  28.668  1.00 22.59 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -36.468 -0.412  29.285  1.00 20.59 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -35.706 -2.504  29.380  1.00 20.82 11  A 1 
ATOM 98   N N   . SER A 1 12  ? -39.623 0.763   21.486  1.00 29.45 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? -40.850 1.285   20.861  1.00 34.14 12  A 1 
ATOM 100  C C   . SER A 1 12  ? -41.365 0.371   19.738  1.00 34.57 12  A 1 
ATOM 101  O O   . SER A 1 12  ? -42.558 0.074   19.669  1.00 33.18 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? -40.584 2.704   20.345  1.00 32.31 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? -41.751 3.250   19.778  1.00 29.05 12  A 1 
ATOM 104  N N   . SER A 1 13  ? -40.461 -0.182  18.912  1.00 31.51 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? -40.811 -1.068  17.787  1.00 34.52 13  A 1 
ATOM 106  C C   . SER A 1 13  ? -41.357 -2.431  18.229  1.00 33.70 13  A 1 
ATOM 107  O O   . SER A 1 13  ? -42.205 -2.999  17.544  1.00 32.26 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? -39.597 -1.263  16.874  1.00 33.70 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? -39.084 -0.012  16.451  1.00 30.69 13  A 1 
ATOM 110  N N   . TYR A 1 14  ? -40.929 -2.954  19.385  1.00 28.54 14  A 1 
ATOM 111  C CA  . TYR A 1 14  ? -41.469 -4.199  19.955  1.00 31.69 14  A 1 
ATOM 112  C C   . TYR A 1 14  ? -42.842 -4.002  20.617  1.00 31.47 14  A 1 
ATOM 113  O O   . TYR A 1 14  ? -43.669 -4.912  20.593  1.00 30.00 14  A 1 
ATOM 114  C CB  . TYR A 1 14  ? -40.451 -4.820  20.927  1.00 30.08 14  A 1 
ATOM 115  C CG  . TYR A 1 14  ? -39.546 -5.844  20.260  1.00 27.38 14  A 1 
ATOM 116  C CD1 . TYR A 1 14  ? -39.945 -7.196  20.211  1.00 25.50 14  A 1 
ATOM 117  C CD2 . TYR A 1 14  ? -38.320 -5.459  19.686  1.00 24.25 14  A 1 
ATOM 118  C CE1 . TYR A 1 14  ? -39.120 -8.160  19.596  1.00 24.80 14  A 1 
ATOM 119  C CE2 . TYR A 1 14  ? -37.492 -6.420  19.062  1.00 24.54 14  A 1 
ATOM 120  C CZ  . TYR A 1 14  ? -37.893 -7.770  19.022  1.00 25.34 14  A 1 
ATOM 121  O OH  . TYR A 1 14  ? -37.092 -8.698  18.426  1.00 25.56 14  A 1 
ATOM 122  N N   . SER A 1 15  ? -43.142 -2.815  21.149  1.00 26.36 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? -44.439 -2.538  21.794  1.00 29.94 15  A 1 
ATOM 124  C C   . SER A 1 15  ? -45.609 -2.379  20.813  1.00 29.78 15  A 1 
ATOM 125  O O   . SER A 1 15  ? -46.761 -2.583  21.191  1.00 29.69 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? -44.323 -1.318  22.713  1.00 29.69 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? -44.250 -0.107  21.985  1.00 27.22 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -45.327 -2.097  19.531  1.00 31.96 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -46.334 -2.004  18.461  1.00 35.05 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -46.824 -3.371  17.945  1.00 34.96 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -47.841 -3.434  17.252  1.00 33.34 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -45.761 -1.125  17.330  1.00 33.50 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -46.102 0.366   17.518  1.00 30.23 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -45.053 1.253   16.859  1.00 28.37 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -47.466 0.690   16.897  1.00 29.34 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -46.135 -4.457  18.289  1.00 33.43 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -46.512 -5.835  17.933  1.00 36.60 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -47.413 -6.512  18.982  1.00 36.06 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -47.950 -7.583  18.705  1.00 34.20 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -45.224 -6.637  17.640  1.00 34.92 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -44.765 -6.490  16.177  1.00 31.88 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -43.270 -6.745  16.041  1.00 30.12 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -45.503 -7.489  15.273  1.00 31.49 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? -47.617 -5.897  20.149  1.00 30.33 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? -48.408 -6.454  21.253  1.00 32.97 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? -49.414 -5.403  21.736  1.00 32.66 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? -49.254 -4.791  22.786  1.00 31.19 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? -47.506 -7.014  22.386  1.00 31.92 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? -46.367 -7.921  21.848  1.00 29.34 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? -48.373 -7.813  23.387  1.00 30.00 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? -45.405 -8.442  22.925  1.00 27.94 18  A 1 
ATOM 152  N N   . ARG A 1 19  ? -50.466 -5.168  20.959  1.00 32.91 19  A 1 
ATOM 153  C CA  . ARG A 1 19  ? -51.740 -4.643  21.480  1.00 36.28 19  A 1 
ATOM 154  C C   . ARG A 1 19  ? -52.896 -5.477  20.929  1.00 34.52 19  A 1 
ATOM 155  O O   . ARG A 1 19  ? -53.002 -5.622  19.712  1.00 33.03 19  A 1 
ATOM 156  C CB  . ARG A 1 19  ? -51.949 -3.147  21.177  1.00 35.65 19  A 1 
ATOM 157  C CG  . ARG A 1 19  ? -51.160 -2.247  22.140  1.00 33.23 19  A 1 
ATOM 158  C CD  . ARG A 1 19  ? -51.650 -0.793  22.052  1.00 32.37 19  A 1 
ATOM 159  N NE  . ARG A 1 19  ? -50.890 0.094   22.959  1.00 30.23 19  A 1 
ATOM 160  C CZ  . ARG A 1 19  ? -51.219 1.328   23.318  1.00 29.35 19  A 1 
ATOM 161  N NH1 . ARG A 1 19  ? -52.306 1.907   22.891  1.00 27.78 19  A 1 
ATOM 162  N NH2 . ARG A 1 19  ? -50.446 2.012   24.118  1.00 27.60 19  A 1 
ATOM 163  N N   . PRO A 1 20  ? -53.781 -6.014  21.787  1.00 34.69 20  A 1 
ATOM 164  C CA  . PRO A 1 20  ? -54.944 -6.773  21.359  1.00 37.88 20  A 1 
ATOM 165  C C   . PRO A 1 20  ? -56.083 -5.795  21.066  1.00 37.44 20  A 1 
ATOM 166  O O   . PRO A 1 20  ? -56.791 -5.364  21.969  1.00 35.36 20  A 1 
ATOM 167  C CB  . PRO A 1 20  ? -55.231 -7.722  22.530  1.00 35.46 20  A 1 
ATOM 168  C CG  . PRO A 1 20  ? -54.821 -6.908  23.756  1.00 35.80 20  A 1 
ATOM 169  C CD  . PRO A 1 20  ? -53.748 -5.942  23.240  1.00 39.35 20  A 1 
ATOM 170  N N   . THR A 1 21  ? -56.280 -5.435  19.799  1.00 38.49 21  A 1 
ATOM 171  C CA  . THR A 1 21  ? -57.532 -4.827  19.339  1.00 42.20 21  A 1 
ATOM 172  C C   . THR A 1 21  ? -58.045 -5.637  18.156  1.00 41.19 21  A 1 
ATOM 173  O O   . THR A 1 21  ? -57.375 -5.791  17.138  1.00 37.42 21  A 1 
ATOM 174  C CB  . THR A 1 21  ? -57.413 -3.326  19.034  1.00 39.69 21  A 1 
ATOM 175  O OG1 . THR A 1 21  ? -56.282 -3.045  18.254  1.00 35.87 21  A 1 
ATOM 176  C CG2 . THR A 1 21  ? -57.295 -2.501  20.321  1.00 35.82 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? -59.228 -6.242  18.356  1.00 38.55 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? -59.830 -7.309  17.561  1.00 45.31 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? -60.277 -6.936  16.150  1.00 46.66 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? -61.464 -6.932  15.865  1.00 43.19 22  A 1 
ATOM 181  N N   . THR A 1 23  ? -59.353 -6.703  15.241  1.00 42.03 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? -59.615 -6.636  13.804  1.00 47.68 23  A 1 
ATOM 183  C C   . THR A 1 23  ? -58.808 -7.732  13.115  1.00 47.65 23  A 1 
ATOM 184  O O   . THR A 1 23  ? -57.580 -7.676  13.056  1.00 44.93 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? -59.347 -5.241  13.204  1.00 46.50 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? -58.976 -4.291  14.181  1.00 42.79 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? -60.609 -4.696  12.537  1.00 43.00 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -59.494 -8.783  12.624  1.00 37.76 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -58.882 -9.860  11.824  1.00 44.29 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -58.373 -9.268  10.504  1.00 44.12 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -59.126 -9.143  9.543   1.00 42.96 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -59.886 -11.009 11.570  1.00 43.92 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -60.014 -12.012 12.729  1.00 40.09 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -61.008 -13.136 12.373  1.00 38.00 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -61.091 -14.192 13.488  1.00 32.95 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -62.110 -15.237 13.202  1.00 31.14 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? -57.091 -8.920  10.442  1.00 43.66 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? -56.394 -8.625  9.186   1.00 48.01 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? -56.407 -9.872  8.298   1.00 47.41 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? -56.059 -10.968 8.745   1.00 45.59 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? -54.954 -8.164  9.489   1.00 47.83 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? -54.853 -6.637  9.671   1.00 45.64 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? -53.936 -6.281  10.837  1.00 41.99 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? -54.289 -5.983  8.410   1.00 46.20 25  A 1 
ATOM 205  N N   . THR A 1 26  ? -56.802 -9.713  7.029   1.00 47.26 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? -56.778 -10.805 6.053   1.00 51.88 26  A 1 
ATOM 207  C C   . THR A 1 26  ? -55.329 -11.259 5.810   1.00 50.85 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -54.371 -10.476 5.898   1.00 49.42 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? -57.473 -10.408 4.742   1.00 50.52 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? -56.822 -9.305  4.165   1.00 47.79 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? -58.951 -10.059 4.940   1.00 47.45 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -55.139 -12.551 5.498   1.00 33.41 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -53.813 -13.180 5.286   1.00 42.29 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -52.967 -12.440 4.228   1.00 43.05 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -51.741 -12.419 4.311   1.00 44.88 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -54.058 -14.663 4.926   1.00 42.79 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -52.847 -15.587 5.150   1.00 38.32 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -53.243 -17.042 4.840   1.00 38.26 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -52.178 -18.018 5.162   1.00 32.22 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -52.220 -19.325 4.952   1.00 31.49 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -53.241 -19.910 4.393   1.00 27.35 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -51.222 -20.091 5.304   1.00 27.41 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? -53.637 -11.781 3.268   1.00 45.58 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? -53.028 -10.987 2.199   1.00 48.25 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? -52.474 -9.632  2.695   1.00 48.59 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? -51.397 -9.210  2.274   1.00 47.17 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? -54.078 -10.776 1.083   1.00 47.53 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? -53.478 -10.884 -0.330  1.00 45.09 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? -53.484 -12.336 -0.798  1.00 40.06 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? -54.276 -10.052 -1.326  1.00 44.80 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? -53.170 -8.963  3.597   1.00 42.35 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? -52.736 -7.690  4.196   1.00 48.16 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? -51.574 -7.891  5.165   1.00 47.69 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? -50.628 -7.097  5.159   1.00 48.01 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? -53.905 -7.040  4.926   1.00 49.20 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? -54.928 -6.461  3.946   1.00 45.81 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? -56.207 -6.038  4.660   1.00 42.67 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? -56.745 -4.981  4.278   1.00 39.89 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? -56.633 -6.812  5.555   1.00 44.80 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -51.598 -8.989  5.922   1.00 43.97 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -50.482 -9.393  6.783   1.00 49.19 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -49.202 -9.631  5.968   1.00 49.23 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -48.144 -9.104  6.306   1.00 48.27 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -50.883 -10.642 7.576   1.00 47.87 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -49.846 -11.029 8.441   1.00 43.23 30  A 1 
ATOM 246  N N   . SER A 1 31  ? -49.301 -10.318 4.810   1.00 49.39 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? -48.172 -10.564 3.897   1.00 56.65 31  A 1 
ATOM 248  C C   . SER A 1 31  ? -47.614 -9.271  3.275   1.00 56.69 31  A 1 
ATOM 249  O O   . SER A 1 31  ? -46.398 -9.069  3.238   1.00 54.50 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? -48.618 -11.543 2.801   1.00 54.97 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? -47.554 -11.833 1.917   1.00 49.97 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -48.480 -8.344  2.836   1.00 52.67 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -48.060 -7.040  2.287   1.00 58.47 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -47.396 -6.155  3.347   1.00 57.27 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -46.398 -5.498  3.046   1.00 58.97 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -49.256 -6.319  1.640   1.00 60.30 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -49.630 -6.901  0.265   1.00 60.41 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -50.825 -6.147  -0.351  1.00 57.66 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? -51.192 -6.716  -1.728  1.00 52.36 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? -52.353 -6.009  -2.343  1.00 46.90 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -47.901 -6.161  4.584   1.00 34.64 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -47.317 -5.436  5.720   1.00 44.79 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -45.957 -6.016  6.113   1.00 44.68 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -45.018 -5.250  6.288   1.00 45.36 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -48.294 -5.419  6.907   1.00 45.26 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -48.638 -3.993  7.358   1.00 41.97 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -49.638 -4.017  8.518   1.00 41.04 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -49.986 -2.658  8.977   1.00 36.38 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -50.811 -2.355  9.967   1.00 36.36 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -51.431 -3.270  10.660  1.00 31.34 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -51.036 -1.110  10.290  1.00 32.07 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? -45.842 -7.339  6.159   1.00 48.05 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? -44.576 -8.020  6.417   1.00 52.11 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? -43.530 -7.697  5.335   1.00 52.38 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? -42.418 -7.303  5.669   1.00 51.76 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? -44.834 -9.527  6.540   1.00 51.57 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? -43.895 -7.742  4.040   1.00 46.37 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? -42.985 -7.371  2.937   1.00 52.25 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? -42.534 -5.905  3.008   1.00 51.74 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? -41.355 -5.636  2.812   1.00 53.90 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? -43.625 -7.680  1.575   1.00 54.44 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? -43.599 -9.182  1.251   1.00 53.68 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? -44.198 -9.468  -0.133  1.00 51.06 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? -44.146 -10.973 -0.430  1.00 45.67 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? -44.598 -11.299 -1.808  1.00 40.33 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -43.443 -4.976  3.311   1.00 37.53 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -43.079 -3.563  3.539   1.00 47.12 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -42.174 -3.387  4.755   1.00 46.68 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? -41.214 -2.628  4.676   1.00 47.11 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? -44.327 -2.677  3.689   1.00 48.23 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -44.842 -2.170  2.333   1.00 44.56 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? -46.029 -1.217  2.541   1.00 43.69 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? -46.480 -0.610  1.273   1.00 37.61 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? -47.511 0.205   1.115   1.00 35.67 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? -48.286 0.542   2.110   1.00 32.05 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? -47.787 0.705   -0.056  1.00 31.67 36  A 1 
ATOM 297  N N   . PHE A 1 37  ? -42.442 -4.098  5.847   1.00 34.32 37  A 1 
ATOM 298  C CA  . PHE A 1 37  ? -41.620 -4.069  7.055   1.00 35.32 37  A 1 
ATOM 299  C C   . PHE A 1 37  ? -40.217 -4.641  6.800   1.00 34.64 37  A 1 
ATOM 300  O O   . PHE A 1 37  ? -39.237 -4.001  7.160   1.00 34.63 37  A 1 
ATOM 301  C CB  . PHE A 1 37  ? -42.355 -4.818  8.172   1.00 34.82 37  A 1 
ATOM 302  C CG  . PHE A 1 37  ? -41.664 -4.730  9.515   1.00 34.18 37  A 1 
ATOM 303  C CD1 . PHE A 1 37  ? -40.888 -5.805  9.988   1.00 31.22 37  A 1 
ATOM 304  C CD2 . PHE A 1 37  ? -41.796 -3.569  10.297  1.00 34.34 37  A 1 
ATOM 305  C CE1 . PHE A 1 37  ? -40.257 -5.722  11.239  1.00 33.07 37  A 1 
ATOM 306  C CE2 . PHE A 1 37  ? -41.162 -3.484  11.550  1.00 33.68 37  A 1 
ATOM 307  C CZ  . PHE A 1 37  ? -40.395 -4.560  12.020  1.00 36.25 37  A 1 
ATOM 308  N N   . PHE A 1 38  ? -40.096 -5.772  6.095   1.00 34.21 38  A 1 
ATOM 309  C CA  . PHE A 1 38  ? -38.791 -6.329  5.711   1.00 37.15 38  A 1 
ATOM 310  C C   . PHE A 1 38  ? -38.016 -5.404  4.766   1.00 38.20 38  A 1 
ATOM 311  O O   . PHE A 1 38  ? -36.808 -5.254  4.935   1.00 37.62 38  A 1 
ATOM 312  C CB  . PHE A 1 38  ? -38.966 -7.724  5.089   1.00 35.18 38  A 1 
ATOM 313  C CG  . PHE A 1 38  ? -39.015 -8.835  6.119   1.00 34.26 38  A 1 
ATOM 314  C CD1 . PHE A 1 38  ? -37.835 -9.214  6.783   1.00 30.05 38  A 1 
ATOM 315  C CD2 . PHE A 1 38  ? -40.219 -9.495  6.421   1.00 32.05 38  A 1 
ATOM 316  C CE1 . PHE A 1 38  ? -37.861 -10.232 7.752   1.00 29.63 38  A 1 
ATOM 317  C CE2 . PHE A 1 38  ? -40.249 -10.511 7.392   1.00 29.54 38  A 1 
ATOM 318  C CZ  . PHE A 1 38  ? -39.069 -10.876 8.058   1.00 33.36 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? -38.701 -4.751  3.810   1.00 42.93 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? -38.081 -3.749  2.930   1.00 45.68 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? -37.582 -2.537  3.725   1.00 45.00 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? -36.439 -2.138  3.545   1.00 45.90 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? -39.067 -3.375  1.821   1.00 46.57 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? -38.403 -2.482  0.764   1.00 42.12 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? -39.373 -2.233  -0.397  1.00 41.26 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? -38.752 -1.365  -1.403  1.00 35.73 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? -39.203 -1.122  -2.621  1.00 33.75 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? -40.314 -1.636  -3.070  1.00 30.86 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? -38.532 -0.340  -3.414  1.00 30.18 39  A 1 
ATOM 330  N N   . PHE A 1 40  ? -38.380 -2.021  4.649   1.00 38.52 40  A 1 
ATOM 331  C CA  . PHE A 1 40  ? -38.006 -0.912  5.531   1.00 40.01 40  A 1 
ATOM 332  C C   . PHE A 1 40  ? -36.841 -1.274  6.471   1.00 39.38 40  A 1 
ATOM 333  O O   . PHE A 1 40  ? -35.919 -0.484  6.644   1.00 38.92 40  A 1 
ATOM 334  C CB  . PHE A 1 40  ? -39.251 -0.502  6.319   1.00 38.91 40  A 1 
ATOM 335  C CG  . PHE A 1 40  ? -39.066 0.704   7.214   1.00 36.54 40  A 1 
ATOM 336  C CD1 . PHE A 1 40  ? -39.063 0.556   8.614   1.00 32.25 40  A 1 
ATOM 337  C CD2 . PHE A 1 40  ? -38.946 1.983   6.643   1.00 34.62 40  A 1 
ATOM 338  C CE1 . PHE A 1 40  ? -38.963 1.688   9.438   1.00 33.24 40  A 1 
ATOM 339  C CE2 . PHE A 1 40  ? -38.840 3.118   7.469   1.00 33.30 40  A 1 
ATOM 340  C CZ  . PHE A 1 40  ? -38.854 2.970   8.866   1.00 35.73 40  A 1 
ATOM 341  N N   . ILE A 1 41  ? -36.842 -2.490  7.033   1.00 39.06 41  A 1 
ATOM 342  C CA  . ILE A 1 41  ? -35.712 -2.999  7.828   1.00 40.46 41  A 1 
ATOM 343  C C   . ILE A 1 41  ? -34.460 -3.154  6.956   1.00 41.58 41  A 1 
ATOM 344  O O   . ILE A 1 41  ? -33.377 -2.816  7.411   1.00 40.90 41  A 1 
ATOM 345  C CB  . ILE A 1 41  ? -36.094 -4.329  8.525   1.00 37.72 41  A 1 
ATOM 346  C CG1 . ILE A 1 41  ? -37.173 -4.118  9.621   1.00 35.45 41  A 1 
ATOM 347  C CG2 . ILE A 1 41  ? -34.875 -5.055  9.119   1.00 37.59 41  A 1 
ATOM 348  C CD1 . ILE A 1 41  ? -36.694 -3.535  10.951  1.00 35.32 41  A 1 
ATOM 349  N N   . SER A 1 42  ? -34.598 -3.631  5.707   1.00 42.86 42  A 1 
ATOM 350  C CA  . SER A 1 42  ? -33.492 -3.713  4.748   1.00 45.20 42  A 1 
ATOM 351  C C   . SER A 1 42  ? -32.941 -2.323  4.409   1.00 46.18 42  A 1 
ATOM 352  O O   . SER A 1 42  ? -31.733 -2.125  4.475   1.00 45.77 42  A 1 
ATOM 353  C CB  . SER A 1 42  ? -33.954 -4.427  3.476   1.00 43.54 42  A 1 
ATOM 354  O OG  . SER A 1 42  ? -32.883 -4.633  2.585   1.00 39.27 42  A 1 
ATOM 355  N N   . GLU A 1 43  ? -33.803 -1.348  4.131   1.00 39.97 43  A 1 
ATOM 356  C CA  . GLU A 1 43  ? -33.424 0.043   3.845   1.00 42.68 43  A 1 
ATOM 357  C C   . GLU A 1 43  ? -32.763 0.712   5.066   1.00 41.65 43  A 1 
ATOM 358  O O   . GLU A 1 43  ? -31.728 1.363   4.927   1.00 42.10 43  A 1 
ATOM 359  C CB  . GLU A 1 43  ? -34.672 0.821   3.373   1.00 42.76 43  A 1 
ATOM 360  C CG  . GLU A 1 43  ? -35.101 0.452   1.931   1.00 38.36 43  A 1 
ATOM 361  C CD  . GLU A 1 43  ? -36.502 0.968   1.525   1.00 36.37 43  A 1 
ATOM 362  O OE1 . GLU A 1 43  ? -36.979 0.583   0.416   1.00 32.90 43  A 1 
ATOM 363  O OE2 . GLU A 1 43  ? -37.142 1.681   2.329   1.00 39.40 43  A 1 
ATOM 364  N N   . ILE A 1 44  ? -33.284 0.480   6.281   1.00 39.05 44  A 1 
ATOM 365  C CA  . ILE A 1 44  ? -32.641 0.943   7.524   1.00 40.24 44  A 1 
ATOM 366  C C   . ILE A 1 44  ? -31.304 0.238   7.762   1.00 41.37 44  A 1 
ATOM 367  O O   . ILE A 1 44  ? -30.355 0.885   8.197   1.00 40.58 44  A 1 
ATOM 368  C CB  . ILE A 1 44  ? -33.591 0.781   8.732   1.00 38.32 44  A 1 
ATOM 369  C CG1 . ILE A 1 44  ? -34.685 1.872   8.644   1.00 35.10 44  A 1 
ATOM 370  C CG2 . ILE A 1 44  ? -32.856 0.880   10.081  1.00 36.16 44  A 1 
ATOM 371  C CD1 . ILE A 1 44  ? -35.722 1.802   9.764   1.00 34.38 44  A 1 
ATOM 372  N N   . ARG A 1 45  ? -31.203 -1.059  7.474   1.00 42.96 45  A 1 
ATOM 373  C CA  . ARG A 1 45  ? -29.939 -1.794  7.592   1.00 44.91 45  A 1 
ATOM 374  C C   . ARG A 1 45  ? -28.896 -1.203  6.648   1.00 45.48 45  A 1 
ATOM 375  O O   . ARG A 1 45  ? -27.798 -0.912  7.099   1.00 45.43 45  A 1 
ATOM 376  C CB  . ARG A 1 45  ? -30.171 -3.294  7.355   1.00 42.94 45  A 1 
ATOM 377  C CG  . ARG A 1 45  ? -29.327 -4.169  8.289   1.00 38.93 45  A 1 
ATOM 378  C CD  . ARG A 1 45  ? -29.643 -5.647  8.048   1.00 37.32 45  A 1 
ATOM 379  N NE  . ARG A 1 45  ? -29.022 -6.511  9.066   1.00 34.00 45  A 1 
ATOM 380  C CZ  . ARG A 1 45  ? -29.041 -7.832  9.086   1.00 32.58 45  A 1 
ATOM 381  N NH1 . ARG A 1 45  ? -29.638 -8.533  8.156   1.00 30.35 45  A 1 
ATOM 382  N NH2 . ARG A 1 45  ? -28.453 -8.492  10.051  1.00 29.89 45  A 1 
ATOM 383  N N   . VAL A 1 46  ? -29.285 -0.951  5.392   1.00 41.83 46  A 1 
ATOM 384  C CA  . VAL A 1 46  ? -28.443 -0.273  4.396   1.00 43.56 46  A 1 
ATOM 385  C C   . VAL A 1 46  ? -28.037 1.123   4.892   1.00 44.44 46  A 1 
ATOM 386  O O   . VAL A 1 46  ? -26.846 1.421   4.923   1.00 43.30 46  A 1 
ATOM 387  C CB  . VAL A 1 46  ? -29.158 -0.239  3.031   1.00 41.75 46  A 1 
ATOM 388  C CG1 . VAL A 1 46  ? -28.434 0.632   2.001   1.00 37.90 46  A 1 
ATOM 389  C CG2 . VAL A 1 46  ? -29.250 -1.650  2.430   1.00 37.63 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? -28.969 1.937   5.391   1.00 44.50 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? -28.685 3.272   5.943   1.00 45.52 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? -27.780 3.243   7.188   1.00 45.73 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? -26.921 4.111   7.341   1.00 43.98 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? -30.021 3.968   6.268   1.00 42.92 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? -30.664 4.648   5.045   1.00 38.52 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? -32.167 4.829   5.261   1.00 36.10 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? -30.049 6.030   4.814   1.00 37.43 47  A 1 
ATOM 398  N N   . ILE A 1 48  ? -27.940 2.252   8.070   1.00 42.02 48  A 1 
ATOM 399  C CA  . ILE A 1 48  ? -27.070 2.076   9.245   1.00 43.08 48  A 1 
ATOM 400  C C   . ILE A 1 48  ? -25.674 1.610   8.814   1.00 44.04 48  A 1 
ATOM 401  O O   . ILE A 1 48  ? -24.687 2.101   9.355   1.00 42.42 48  A 1 
ATOM 402  C CB  . ILE A 1 48  ? -27.724 1.126   10.277  1.00 40.47 48  A 1 
ATOM 403  C CG1 . ILE A 1 48  ? -28.945 1.816   10.933  1.00 36.80 48  A 1 
ATOM 404  C CG2 . ILE A 1 48  ? -26.726 0.705   11.378  1.00 36.73 48  A 1 
ATOM 405  C CD1 . ILE A 1 48  ? -29.832 0.875   11.755  1.00 34.76 48  A 1 
ATOM 406  N N   . THR A 1 49  ? -25.569 0.719   7.817   1.00 46.02 49  A 1 
ATOM 407  C CA  . THR A 1 49  ? -24.278 0.288   7.249   1.00 46.26 49  A 1 
ATOM 408  C C   . THR A 1 49  ? -23.569 1.450   6.540   1.00 46.68 49  A 1 
ATOM 409  O O   . THR A 1 49  ? -22.358 1.590   6.671   1.00 44.69 49  A 1 
ATOM 410  C CB  . THR A 1 49  ? -24.455 -0.908  6.295   1.00 43.50 49  A 1 
ATOM 411  O OG1 . THR A 1 49  ? -25.264 -1.903  6.881   1.00 40.15 49  A 1 
ATOM 412  C CG2 . THR A 1 49  ? -23.135 -1.608  5.983   1.00 39.05 49  A 1 
ATOM 413  N N   . MET A 1 50  ? -24.313 2.357   5.884   1.00 48.21 50  A 1 
ATOM 414  C CA  . MET A 1 50  ? -23.769 3.580   5.259   1.00 48.44 50  A 1 
ATOM 415  C C   . MET A 1 50  ? -23.132 4.578   6.240   1.00 50.19 50  A 1 
ATOM 416  O O   . MET A 1 50  ? -22.378 5.443   5.811   1.00 48.26 50  A 1 
ATOM 417  C CB  . MET A 1 50  ? -24.883 4.314   4.493   1.00 44.96 50  A 1 
ATOM 418  C CG  . MET A 1 50  ? -25.296 3.602   3.209   1.00 39.78 50  A 1 
ATOM 419  S SD  . MET A 1 50  ? -26.663 4.426   2.345   1.00 36.59 50  A 1 
ATOM 420  C CE  . MET A 1 50  ? -25.748 5.776   1.552   1.00 34.06 50  A 1 
ATOM 421  N N   . SER A 1 51  ? -23.446 4.491   7.539   1.00 44.96 51  A 1 
ATOM 422  C CA  . SER A 1 51  ? -22.888 5.394   8.556   1.00 45.01 51  A 1 
ATOM 423  C C   . SER A 1 51  ? -21.682 4.832   9.311   1.00 48.25 51  A 1 
ATOM 424  O O   . SER A 1 51  ? -21.127 5.529   10.160  1.00 45.29 51  A 1 
ATOM 425  C CB  . SER A 1 51  ? -23.988 5.838   9.525   1.00 39.21 51  A 1 
ATOM 426  O OG  . SER A 1 51  ? -24.362 4.810   10.423  1.00 34.08 51  A 1 
ATOM 427  N N   . LYS A 1 52  ? -21.283 3.581   9.046   1.00 56.25 52  A 1 
ATOM 428  C CA  . LYS A 1 52  ? -20.120 2.971   9.691   1.00 58.02 52  A 1 
ATOM 429  C C   . LYS A 1 52  ? -18.884 3.194   8.824   1.00 62.96 52  A 1 
ATOM 430  O O   . LYS A 1 52  ? -18.744 2.585   7.768   1.00 60.03 52  A 1 
ATOM 431  C CB  . LYS A 1 52  ? -20.365 1.482   9.999   1.00 51.66 52  A 1 
ATOM 432  C CG  . LYS A 1 52  ? -21.258 1.273   11.238  1.00 44.67 52  A 1 
ATOM 433  C CD  . LYS A 1 52  ? -21.385 -0.220  11.590  1.00 40.46 52  A 1 
ATOM 434  C CE  . LYS A 1 52  ? -22.210 -0.443  12.868  1.00 36.54 52  A 1 
ATOM 435  N NZ  . LYS A 1 52  ? -22.353 -1.885  13.201  1.00 33.07 52  A 1 
ATOM 436  N N   . GLU A 1 53  ? -17.982 4.047   9.288   1.00 72.05 53  A 1 
ATOM 437  C CA  . GLU A 1 53  ? -16.618 4.104   8.765   1.00 76.08 53  A 1 
ATOM 438  C C   . GLU A 1 53  ? -15.959 2.728   8.903   1.00 80.41 53  A 1 
ATOM 439  O O   . GLU A 1 53  ? -16.129 2.042   9.920   1.00 78.34 53  A 1 
ATOM 440  C CB  . GLU A 1 53  ? -15.798 5.168   9.510   1.00 69.91 53  A 1 
ATOM 441  C CG  . GLU A 1 53  ? -16.280 6.596   9.206   1.00 61.31 53  A 1 
ATOM 442  C CD  . GLU A 1 53  ? -15.479 7.683   9.945   1.00 56.90 53  A 1 
ATOM 443  O OE1 . GLU A 1 53  ? -15.652 8.863   9.576   1.00 51.62 53  A 1 
ATOM 444  O OE2 . GLU A 1 53  ? -14.750 7.335   10.903  1.00 50.25 53  A 1 
ATOM 445  N N   . PHE A 1 54  ? -15.204 2.311   7.882   1.00 82.99 54  A 1 
ATOM 446  C CA  . PHE A 1 54  ? -14.385 1.110   7.984   1.00 84.78 54  A 1 
ATOM 447  C C   . PHE A 1 54  ? -13.364 1.287   9.104   1.00 86.08 54  A 1 
ATOM 448  O O   . PHE A 1 54  ? -12.719 2.329   9.213   1.00 84.78 54  A 1 
ATOM 449  C CB  . PHE A 1 54  ? -13.690 0.802   6.653   1.00 83.48 54  A 1 
ATOM 450  C CG  . PHE A 1 54  ? -14.602 0.444   5.494   1.00 84.41 54  A 1 
ATOM 451  C CD1 . PHE A 1 54  ? -15.794 -0.276  5.699   1.00 81.14 54  A 1 
ATOM 452  C CD2 . PHE A 1 54  ? -14.229 0.796   4.186   1.00 81.24 54  A 1 
ATOM 453  C CE1 . PHE A 1 54  ? -16.605 -0.636  4.609   1.00 78.81 54  A 1 
ATOM 454  C CE2 . PHE A 1 54  ? -15.035 0.430   3.097   1.00 79.21 54  A 1 
ATOM 455  C CZ  . PHE A 1 54  ? -16.225 -0.285  3.306   1.00 79.97 54  A 1 
ATOM 456  N N   . THR A 1 55  ? -13.214 0.258   9.928   1.00 87.53 55  A 1 
ATOM 457  C CA  . THR A 1 55  ? -12.199 0.263   10.980  1.00 88.05 55  A 1 
ATOM 458  C C   . THR A 1 55  ? -10.979 -0.520  10.523  1.00 89.14 55  A 1 
ATOM 459  O O   . THR A 1 55  ? -11.098 -1.541  9.846   1.00 88.41 55  A 1 
ATOM 460  C CB  . THR A 1 55  ? -12.735 -0.246  12.321  1.00 86.20 55  A 1 
ATOM 461  O OG1 . THR A 1 55  ? -13.228 -1.560  12.224  1.00 81.24 55  A 1 
ATOM 462  C CG2 . THR A 1 55  ? -13.869 0.627   12.849  1.00 79.49 55  A 1 
ATOM 463  N N   . PHE A 1 56  ? -9.797  -0.045  10.901  1.00 90.32 56  A 1 
ATOM 464  C CA  . PHE A 1 56  ? -8.532  -0.664  10.526  1.00 91.17 56  A 1 
ATOM 465  C C   . PHE A 1 56  ? -7.830  -1.235  11.751  1.00 91.74 56  A 1 
ATOM 466  O O   . PHE A 1 56  ? -7.835  -0.639  12.825  1.00 91.10 56  A 1 
ATOM 467  C CB  . PHE A 1 56  ? -7.658  0.348   9.779   1.00 91.10 56  A 1 
ATOM 468  C CG  . PHE A 1 56  ? -8.317  0.902   8.532   1.00 91.34 56  A 1 
ATOM 469  C CD1 . PHE A 1 56  ? -8.323  0.149   7.345   1.00 89.78 56  A 1 
ATOM 470  C CD2 . PHE A 1 56  ? -8.961  2.152   8.569   1.00 90.39 56  A 1 
ATOM 471  C CE1 . PHE A 1 56  ? -8.959  0.645   6.196   1.00 89.58 56  A 1 
ATOM 472  C CE2 . PHE A 1 56  ? -9.600  2.649   7.420   1.00 89.80 56  A 1 
ATOM 473  C CZ  . PHE A 1 56  ? -9.598  1.897   6.233   1.00 90.17 56  A 1 
ATOM 474  N N   . THR A 1 57  ? -7.202  -2.385  11.572  1.00 91.54 57  A 1 
ATOM 475  C CA  . THR A 1 57  ? -6.301  -2.991  12.554  1.00 91.32 57  A 1 
ATOM 476  C C   . THR A 1 57  ? -4.920  -3.098  11.931  1.00 91.89 57  A 1 
ATOM 477  O O   . THR A 1 57  ? -4.788  -3.544  10.793  1.00 91.39 57  A 1 
ATOM 478  C CB  . THR A 1 57  ? -6.807  -4.366  13.004  1.00 89.66 57  A 1 
ATOM 479  O OG1 . THR A 1 57  ? -8.098  -4.240  13.548  1.00 81.52 57  A 1 
ATOM 480  C CG2 . THR A 1 57  ? -5.927  -4.988  14.085  1.00 78.96 57  A 1 
ATOM 481  N N   . ILE A 1 58  ? -3.889  -2.702  12.674  1.00 92.48 58  A 1 
ATOM 482  C CA  . ILE A 1 58  ? -2.493  -2.811  12.257  1.00 92.85 58  A 1 
ATOM 483  C C   . ILE A 1 58  ? -1.833  -3.930  13.052  1.00 92.21 58  A 1 
ATOM 484  O O   . ILE A 1 58  ? -1.922  -3.966  14.278  1.00 90.99 58  A 1 
ATOM 485  C CB  . ILE A 1 58  ? -1.765  -1.456  12.407  1.00 92.56 58  A 1 
ATOM 486  C CG1 . ILE A 1 58  ? -2.370  -0.436  11.419  1.00 89.74 58  A 1 
ATOM 487  C CG2 . ILE A 1 58  ? -0.253  -1.619  12.165  1.00 89.57 58  A 1 
ATOM 488  C CD1 . ILE A 1 58  ? -1.846  0.988   11.586  1.00 85.18 58  A 1 
ATOM 489  N N   . LYS A 1 59  ? -1.141  -4.827  12.353  1.00 91.22 59  A 1 
ATOM 490  C CA  . LYS A 1 59  ? -0.220  -5.806  12.926  1.00 89.94 59  A 1 
ATOM 491  C C   . LYS A 1 59  ? 1.184   -5.473  12.446  1.00 90.76 59  A 1 
ATOM 492  O O   . LYS A 1 59  ? 1.373   -5.168  11.272  1.00 90.07 59  A 1 
ATOM 493  C CB  . LYS A 1 59  ? -0.634  -7.230  12.530  1.00 87.62 59  A 1 
ATOM 494  C CG  . LYS A 1 59  ? -2.005  -7.616  13.103  1.00 80.25 59  A 1 
ATOM 495  C CD  . LYS A 1 59  ? -2.474  -8.972  12.560  1.00 76.27 59  A 1 
ATOM 496  C CE  . LYS A 1 59  ? -3.881  -9.273  13.096  1.00 67.84 59  A 1 
ATOM 497  N NZ  . LYS A 1 59  ? -4.558  -10.343 12.322  1.00 60.96 59  A 1 
ATOM 498  N N   . SER A 1 60  ? 2.152   -5.545  13.349  1.00 91.33 60  A 1 
ATOM 499  C CA  . SER A 1 60  ? 3.563   -5.361  13.027  1.00 91.26 60  A 1 
ATOM 500  C C   . SER A 1 60  ? 4.336   -6.616  13.396  1.00 90.54 60  A 1 
ATOM 501  O O   . SER A 1 60  ? 4.123   -7.178  14.472  1.00 88.97 60  A 1 
ATOM 502  C CB  . SER A 1 60  ? 4.145   -4.132  13.736  1.00 90.83 60  A 1 
ATOM 503  O OG  . SER A 1 60  ? 5.452   -3.939  13.237  1.00 80.83 60  A 1 
ATOM 504  N N   . ILE A 1 61  ? 5.227   -7.063  12.500  1.00 89.95 61  A 1 
ATOM 505  C CA  . ILE A 1 61  ? 6.188   -8.136  12.759  1.00 89.35 61  A 1 
ATOM 506  C C   . ILE A 1 61  ? 7.575   -7.706  12.293  1.00 90.73 61  A 1 
ATOM 507  O O   . ILE A 1 61  ? 7.716   -7.028  11.274  1.00 90.38 61  A 1 
ATOM 508  C CB  . ILE A 1 61  ? 5.753   -9.484  12.136  1.00 86.34 61  A 1 
ATOM 509  C CG1 . ILE A 1 61  ? 5.625   -9.416  10.600  1.00 74.58 61  A 1 
ATOM 510  C CG2 . ILE A 1 61  ? 4.447   -9.980  12.785  1.00 73.13 61  A 1 
ATOM 511  C CD1 . ILE A 1 61  ? 5.295   -10.763 9.942   1.00 68.53 61  A 1 
ATOM 512  N N   . CYS A 1 62  ? 8.603   -8.114  13.029  1.00 90.14 62  A 1 
ATOM 513  C CA  . CYS A 1 62  ? 9.988   -7.861  12.647  1.00 90.36 62  A 1 
ATOM 514  C C   . CYS A 1 62  ? 10.337  -8.608  11.352  1.00 89.62 62  A 1 
ATOM 515  O O   . CYS A 1 62  ? 9.993   -9.783  11.191  1.00 88.20 62  A 1 
ATOM 516  C CB  . CYS A 1 62  ? 10.901  -8.266  13.812  1.00 90.18 62  A 1 
ATOM 517  S SG  . CYS A 1 62  ? 12.597  -7.713  13.473  1.00 80.13 62  A 1 
ATOM 518  N N   . PHE A 1 63  ? 11.012  -7.930  10.430  1.00 90.73 63  A 1 
ATOM 519  C CA  . PHE A 1 63  ? 11.589  -8.528  9.234   1.00 90.49 63  A 1 
ATOM 520  C C   . PHE A 1 63  ? 13.108  -8.584  9.383   1.00 90.99 63  A 1 
ATOM 521  O O   . PHE A 1 63  ? 13.822  -7.643  9.044   1.00 90.34 63  A 1 
ATOM 522  C CB  . PHE A 1 63  ? 11.135  -7.769  7.984   1.00 89.16 63  A 1 
ATOM 523  C CG  . PHE A 1 63  ? 11.675  -8.363  6.698   1.00 88.06 63  A 1 
ATOM 524  C CD1 . PHE A 1 63  ? 12.702  -7.711  5.986   1.00 84.63 63  A 1 
ATOM 525  C CD2 . PHE A 1 63  ? 11.168  -9.581  6.220   1.00 84.57 63  A 1 
ATOM 526  C CE1 . PHE A 1 63  ? 13.203  -8.271  4.799   1.00 82.43 63  A 1 
ATOM 527  C CE2 . PHE A 1 63  ? 11.673  -10.142 5.036   1.00 81.89 63  A 1 
ATOM 528  C CZ  . PHE A 1 63  ? 12.687  -9.484  4.323   1.00 82.21 63  A 1 
ATOM 529  N N   . ASP A 1 64  ? 13.598  -9.698  9.912   1.00 89.90 64  A 1 
ATOM 530  C CA  . ASP A 1 64  ? 15.006  -9.986  10.147  1.00 89.60 64  A 1 
ATOM 531  C C   . ASP A 1 64  ? 15.430  -11.304 9.475   1.00 88.67 64  A 1 
ATOM 532  O O   . ASP A 1 64  ? 14.670  -11.922 8.722   1.00 87.31 64  A 1 
ATOM 533  C CB  . ASP A 1 64  ? 15.274  -9.952  11.670  1.00 89.22 64  A 1 
ATOM 534  C CG  . ASP A 1 64  ? 14.645  -11.101 12.474  1.00 89.32 64  A 1 
ATOM 535  O OD1 . ASP A 1 64  ? 14.107  -12.052 11.862  1.00 85.99 64  A 1 
ATOM 536  O OD2 . ASP A 1 64  ? 14.768  -11.082 13.711  1.00 86.05 64  A 1 
ATOM 537  N N   . GLU A 1 65  ? 16.657  -11.768 9.721   1.00 89.23 65  A 1 
ATOM 538  C CA  . GLU A 1 65  ? 17.161  -13.035 9.164   1.00 88.11 65  A 1 
ATOM 539  C C   . GLU A 1 65  ? 16.385  -14.275 9.640   1.00 86.91 65  A 1 
ATOM 540  O O   . GLU A 1 65  ? 16.392  -15.313 8.971   1.00 84.66 65  A 1 
ATOM 541  C CB  . GLU A 1 65  ? 18.663  -13.166 9.449   1.00 86.59 65  A 1 
ATOM 542  C CG  . GLU A 1 65  ? 19.031  -13.205 10.949  1.00 80.32 65  A 1 
ATOM 543  C CD  . GLU A 1 65  ? 20.553  -13.358 11.146  1.00 79.97 65  A 1 
ATOM 544  O OE1 . GLU A 1 65  ? 20.981  -14.083 12.066  1.00 71.84 65  A 1 
ATOM 545  O OE2 . GLU A 1 65  ? 21.336  -12.827 10.318  1.00 74.47 65  A 1 
ATOM 546  N N   . ASN A 1 66  ? 15.662  -14.171 10.755  1.00 88.27 66  A 1 
ATOM 547  C CA  . ASN A 1 66  ? 14.854  -15.246 11.326  1.00 86.68 66  A 1 
ATOM 548  C C   . ASN A 1 66  ? 13.407  -15.229 10.827  1.00 85.51 66  A 1 
ATOM 549  O O   . ASN A 1 66  ? 12.677  -16.194 11.067  1.00 83.17 66  A 1 
ATOM 550  C CB  . ASN A 1 66  ? 14.932  -15.186 12.856  1.00 86.71 66  A 1 
ATOM 551  C CG  . ASN A 1 66  ? 16.360  -15.323 13.335  1.00 84.89 66  A 1 
ATOM 552  O OD1 . ASN A 1 66  ? 17.009  -16.328 13.094  1.00 78.11 66  A 1 
ATOM 553  N ND2 . ASN A 1 66  ? 16.883  -14.319 13.989  1.00 77.47 66  A 1 
ATOM 554  N N   . TYR A 1 67  ? 12.999  -14.188 10.090  1.00 86.99 67  A 1 
ATOM 555  C CA  . TYR A 1 67  ? 11.640  -14.054 9.574   1.00 85.19 67  A 1 
ATOM 556  C C   . TYR A 1 67  ? 11.193  -15.311 8.824   1.00 83.25 67  A 1 
ATOM 557  O O   . TYR A 1 67  ? 11.886  -15.825 7.940   1.00 81.42 67  A 1 
ATOM 558  C CB  . TYR A 1 67  ? 11.520  -12.810 8.688   1.00 84.99 67  A 1 
ATOM 559  C CG  . TYR A 1 67  ? 10.181  -12.719 7.977   1.00 84.05 67  A 1 
ATOM 560  C CD1 . TYR A 1 67  ? 10.110  -12.888 6.579   1.00 80.75 67  A 1 
ATOM 561  C CD2 . TYR A 1 67  ? 9.002   -12.513 8.714   1.00 81.16 67  A 1 
ATOM 562  C CE1 . TYR A 1 67  ? 8.867   -12.838 5.923   1.00 79.68 67  A 1 
ATOM 563  C CE2 . TYR A 1 67  ? 7.758   -12.473 8.063   1.00 79.37 67  A 1 
ATOM 564  C CZ  . TYR A 1 67  ? 7.687   -12.632 6.662   1.00 80.65 67  A 1 
ATOM 565  O OH  . TYR A 1 67  ? 6.486   -12.590 6.026   1.00 79.28 67  A 1 
ATOM 566  N N   . ARG A 1 68  ? 10.009  -15.803 9.173   1.00 83.25 68  A 1 
ATOM 567  C CA  . ARG A 1 68  ? 9.333   -16.915 8.501   1.00 81.03 68  A 1 
ATOM 568  C C   . ARG A 1 68  ? 7.938   -16.459 8.097   1.00 78.70 68  A 1 
ATOM 569  O O   . ARG A 1 68  ? 7.165   -16.098 8.984   1.00 74.36 68  A 1 
ATOM 570  C CB  . ARG A 1 68  ? 9.268   -18.152 9.406   1.00 79.82 68  A 1 
ATOM 571  C CG  . ARG A 1 68  ? 10.663  -18.731 9.670   1.00 75.92 68  A 1 
ATOM 572  C CD  . ARG A 1 68  ? 10.589  -20.027 10.469  1.00 73.24 68  A 1 
ATOM 573  N NE  . ARG A 1 68  ? 11.939  -20.562 10.732  1.00 67.76 68  A 1 
ATOM 574  C CZ  . ARG A 1 68  ? 12.238  -21.780 11.158  1.00 62.17 68  A 1 
ATOM 575  N NH1 . ARG A 1 68  ? 11.321  -22.670 11.404  1.00 57.58 68  A 1 
ATOM 576  N NH2 . ARG A 1 68  ? 13.479  -22.123 11.353  1.00 55.80 68  A 1 
ATOM 577  N N   . PRO A 1 69  ? 7.609   -16.483 6.802   1.00 79.83 69  A 1 
ATOM 578  C CA  . PRO A 1 69  ? 6.240   -16.252 6.367   1.00 76.56 69  A 1 
ATOM 579  C C   . PRO A 1 69  ? 5.307   -17.255 7.046   1.00 74.09 69  A 1 
ATOM 580  O O   . PRO A 1 69  ? 5.580   -18.456 7.034   1.00 70.09 69  A 1 
ATOM 581  C CB  . PRO A 1 69  ? 6.245   -16.409 4.844   1.00 74.31 69  A 1 
ATOM 582  C CG  . PRO A 1 69  ? 7.703   -16.176 4.459   1.00 73.27 69  A 1 
ATOM 583  C CD  . PRO A 1 69  ? 8.470   -16.727 5.655   1.00 76.44 69  A 1 
ATOM 584  N N   . ALA A 1 70  ? 4.228   -16.778 7.664   1.00 68.94 70  A 1 
ATOM 585  C CA  . ALA A 1 70  ? 3.157   -17.638 8.153   1.00 65.68 70  A 1 
ATOM 586  C C   . ALA A 1 70  ? 2.347   -18.193 6.971   1.00 64.63 70  A 1 
ATOM 587  O O   . ALA A 1 70  ? 2.371   -17.622 5.881   1.00 58.87 70  A 1 
ATOM 588  C CB  . ALA A 1 70  ? 2.291   -16.837 9.137   1.00 60.68 70  A 1 
ATOM 589  N N   . ASP A 1 71  ? 1.580   -19.269 7.187   1.00 55.75 71  A 1 
ATOM 590  C CA  . ASP A 1 71  ? 0.764   -19.897 6.132   1.00 55.34 71  A 1 
ATOM 591  C C   . ASP A 1 71  ? -0.265  -18.934 5.512   1.00 55.24 71  A 1 
ATOM 592  O O   . ASP A 1 71  ? -0.659  -19.084 4.359   1.00 51.75 71  A 1 
ATOM 593  C CB  . ASP A 1 71  ? 0.030   -21.119 6.713   1.00 52.34 71  A 1 
ATOM 594  C CG  . ASP A 1 71  ? 0.966   -22.230 7.194   1.00 48.63 71  A 1 
ATOM 595  O OD1 . ASP A 1 71  ? 2.084   -22.342 6.646   1.00 46.39 71  A 1 
ATOM 596  O OD2 . ASP A 1 71  ? 0.557   -22.945 8.132   1.00 45.30 71  A 1 
ATOM 597  N N   . ASN A 1 72  ? -0.676  -17.914 6.268   1.00 53.29 72  A 1 
ATOM 598  C CA  . ASN A 1 72  ? -1.579  -16.850 5.831   1.00 52.73 72  A 1 
ATOM 599  C C   . ASN A 1 72  ? -0.858  -15.580 5.340   1.00 53.79 72  A 1 
ATOM 600  O O   . ASN A 1 72  ? -1.529  -14.602 5.004   1.00 50.84 72  A 1 
ATOM 601  C CB  . ASN A 1 72  ? -2.568  -16.541 6.971   1.00 48.57 72  A 1 
ATOM 602  C CG  . ASN A 1 72  ? -1.923  -15.889 8.184   1.00 44.64 72  A 1 
ATOM 603  O OD1 . ASN A 1 72  ? -0.730  -15.934 8.418   1.00 41.66 72  A 1 
ATOM 604  N ND2 . ASN A 1 72  ? -2.712  -15.272 9.033   1.00 41.00 72  A 1 
ATOM 605  N N   . THR A 1 73  ? 0.475   -15.556 5.326   1.00 53.12 73  A 1 
ATOM 606  C CA  . THR A 1 73  ? 1.238   -14.419 4.796   1.00 53.31 73  A 1 
ATOM 607  C C   . THR A 1 73  ? 0.996   -14.306 3.304   1.00 55.01 73  A 1 
ATOM 608  O O   . THR A 1 73  ? 1.000   -15.296 2.574   1.00 52.69 73  A 1 
ATOM 609  C CB  . THR A 1 73  ? 2.742   -14.535 5.068   1.00 49.34 73  A 1 
ATOM 610  O OG1 . THR A 1 73  ? 2.970   -14.574 6.453   1.00 45.11 73  A 1 
ATOM 611  C CG2 . THR A 1 73  ? 3.547   -13.342 4.541   1.00 45.29 73  A 1 
ATOM 612  N N   . ARG A 1 74  ? 0.831   -13.100 2.831   1.00 56.65 74  A 1 
ATOM 613  C CA  . ARG A 1 74  ? 0.631   -12.839 1.414   1.00 56.73 74  A 1 
ATOM 614  C C   . ARG A 1 74  ? 1.807   -13.338 0.579   1.00 58.19 74  A 1 
ATOM 615  O O   . ARG A 1 74  ? 2.920   -12.809 0.634   1.00 57.06 74  A 1 
ATOM 616  C CB  . ARG A 1 74  ? 0.383   -11.350 1.228   1.00 52.36 74  A 1 
ATOM 617  C CG  . ARG A 1 74  ? -0.014  -11.068 -0.215  1.00 48.65 74  A 1 
ATOM 618  C CD  . ARG A 1 74  ? -0.169  -9.567  -0.353  1.00 48.24 74  A 1 
ATOM 619  N NE  . ARG A 1 74  ? -0.696  -9.211  -1.663  1.00 44.64 74  A 1 
ATOM 620  C CZ  . ARG A 1 74  ? -1.015  -7.994  -2.002  1.00 41.26 74  A 1 
ATOM 621  N NH1 . ARG A 1 74  ? -0.778  -6.988  -1.225  1.00 39.24 74  A 1 
ATOM 622  N NH2 . ARG A 1 74  ? -1.615  -7.753  -3.118  1.00 37.56 74  A 1 
ATOM 623  N N   . ILE A 1 75  ? 1.508   -14.338 -0.242  1.00 56.10 75  A 1 
ATOM 624  C CA  . ILE A 1 75  ? 2.501   -15.118 -0.980  1.00 54.77 75  A 1 
ATOM 625  C C   . ILE A 1 75  ? 3.244   -14.271 -2.033  1.00 57.09 75  A 1 
ATOM 626  O O   . ILE A 1 75  ? 4.382   -14.576 -2.386  1.00 53.06 75  A 1 
ATOM 627  C CB  . ILE A 1 75  ? 1.762   -16.346 -1.558  1.00 49.05 75  A 1 
ATOM 628  C CG1 . ILE A 1 75  ? 1.276   -17.263 -0.396  1.00 45.09 75  A 1 
ATOM 629  C CG2 . ILE A 1 75  ? 2.631   -17.179 -2.489  1.00 44.47 75  A 1 
ATOM 630  C CD1 . ILE A 1 75  ? 0.415   -18.459 -0.838  1.00 40.46 75  A 1 
ATOM 631  N N   . THR A 1 76  ? 2.634   -13.190 -2.518  1.00 56.57 76  A 1 
ATOM 632  C CA  . THR A 1 76  ? 3.147   -12.343 -3.611  1.00 54.87 76  A 1 
ATOM 633  C C   . THR A 1 76  ? 4.081   -11.216 -3.177  1.00 56.98 76  A 1 
ATOM 634  O O   . THR A 1 76  ? 4.644   -10.525 -4.034  1.00 53.37 76  A 1 
ATOM 635  C CB  . THR A 1 76  ? 1.980   -11.723 -4.387  1.00 48.95 76  A 1 
ATOM 636  O OG1 . THR A 1 76  ? 1.153   -10.984 -3.514  1.00 45.11 76  A 1 
ATOM 637  C CG2 . THR A 1 76  ? 1.135   -12.797 -5.048  1.00 44.80 76  A 1 
ATOM 638  N N   . THR A 1 77  ? 4.258   -10.993 -1.874  1.00 63.09 77  A 1 
ATOM 639  C CA  . THR A 1 77  ? 5.148   -9.931  -1.396  1.00 63.03 77  A 1 
ATOM 640  C C   . THR A 1 77  ? 6.607   -10.272 -1.680  1.00 65.96 77  A 1 
ATOM 641  O O   . THR A 1 77  ? 7.050   -11.416 -1.573  1.00 62.82 77  A 1 
ATOM 642  C CB  . THR A 1 77  ? 4.957   -9.604  0.089   1.00 58.18 77  A 1 
ATOM 643  O OG1 . THR A 1 77  ? 5.230   -10.733 0.876   1.00 52.83 77  A 1 
ATOM 644  C CG2 . THR A 1 77  ? 3.550   -9.115  0.388   1.00 52.16 77  A 1 
ATOM 645  N N   . ASN A 1 78  ? 7.382   -9.252  -2.039  1.00 65.78 78  A 1 
ATOM 646  C CA  . ASN A 1 78  ? 8.801   -9.421  -2.329  1.00 65.92 78  A 1 
ATOM 647  C C   . ASN A 1 78  ? 9.567   -10.008 -1.135  1.00 67.84 78  A 1 
ATOM 648  O O   . ASN A 1 78  ? 10.414  -10.880 -1.312  1.00 65.32 78  A 1 
ATOM 649  C CB  . ASN A 1 78  ? 9.373   -8.050  -2.720  1.00 61.29 78  A 1 
ATOM 650  C CG  . ASN A 1 78  ? 8.945   -7.543  -4.083  1.00 57.44 78  A 1 
ATOM 651  O OD1 . ASN A 1 78  ? 8.440   -8.245  -4.934  1.00 54.55 78  A 1 
ATOM 652  N ND2 . ASN A 1 78  ? 9.165   -6.275  -4.358  1.00 52.89 78  A 1 
ATOM 653  N N   . PHE A 1 79  ? 9.232   -9.573  0.071   1.00 70.20 79  A 1 
ATOM 654  C CA  . PHE A 1 79  ? 9.866   -10.042 1.296   1.00 70.31 79  A 1 
ATOM 655  C C   . PHE A 1 79  ? 9.477   -11.487 1.643   1.00 70.73 79  A 1 
ATOM 656  O O   . PHE A 1 79  ? 10.342  -12.245 2.072   1.00 67.90 79  A 1 
ATOM 657  C CB  . PHE A 1 79  ? 9.565   -9.052  2.418   1.00 67.63 79  A 1 
ATOM 658  C CG  . PHE A 1 79  ? 8.107   -8.686  2.606   1.00 67.51 79  A 1 
ATOM 659  C CD1 . PHE A 1 79  ? 7.614   -7.469  2.106   1.00 63.58 79  A 1 
ATOM 660  C CD2 . PHE A 1 79  ? 7.255   -9.539  3.325   1.00 64.25 79  A 1 
ATOM 661  C CE1 . PHE A 1 79  ? 6.280   -7.104  2.338   1.00 59.12 79  A 1 
ATOM 662  C CE2 . PHE A 1 79  ? 5.919   -9.177  3.553   1.00 60.10 79  A 1 
ATOM 663  C CZ  . PHE A 1 79  ? 5.430   -7.953  3.066   1.00 61.18 79  A 1 
ATOM 664  N N   . ALA A 1 80  ? 8.240   -11.919 1.380   1.00 72.38 80  A 1 
ATOM 665  C CA  . ALA A 1 80  ? 7.848   -13.317 1.572   1.00 72.09 80  A 1 
ATOM 666  C C   . ALA A 1 80  ? 8.580   -14.250 0.596   1.00 72.27 80  A 1 
ATOM 667  O O   . ALA A 1 80  ? 9.016   -15.329 0.993   1.00 69.96 80  A 1 
ATOM 668  C CB  . ALA A 1 80  ? 6.329   -13.445 1.432   1.00 69.31 80  A 1 
ATOM 669  N N   . ASN A 1 81  ? 8.785   -13.819 -0.658  1.00 70.84 81  A 1 
ATOM 670  C CA  . ASN A 1 81  ? 9.533   -14.596 -1.648  1.00 71.05 81  A 1 
ATOM 671  C C   . ASN A 1 81  ? 11.020  -14.743 -1.283  1.00 71.34 81  A 1 
ATOM 672  O O   . ASN A 1 81  ? 11.575  -15.823 -1.454  1.00 69.89 81  A 1 
ATOM 673  C CB  . ASN A 1 81  ? 9.352   -13.962 -3.035  1.00 68.49 81  A 1 
ATOM 674  C CG  . ASN A 1 81  ? 7.947   -14.152 -3.582  1.00 62.01 81  A 1 
ATOM 675  O OD1 . ASN A 1 81  ? 7.202   -15.027 -3.194  1.00 57.01 81  A 1 
ATOM 676  N ND2 . ASN A 1 81  ? 7.541   -13.339 -4.523  1.00 55.91 81  A 1 
ATOM 677  N N   . LEU A 1 82  ? 11.653  -13.710 -0.733  1.00 73.56 82  A 1 
ATOM 678  C CA  . LEU A 1 82  ? 13.028  -13.810 -0.218  1.00 73.88 82  A 1 
ATOM 679  C C   . LEU A 1 82  ? 13.148  -14.783 0.956   1.00 72.23 82  A 1 
ATOM 680  O O   . LEU A 1 82  ? 14.184  -15.428 1.131   1.00 69.27 82  A 1 
ATOM 681  C CB  . LEU A 1 82  ? 13.513  -12.428 0.242   1.00 73.55 82  A 1 
ATOM 682  C CG  . LEU A 1 82  ? 13.823  -11.444 -0.888  1.00 73.04 82  A 1 
ATOM 683  C CD1 . LEU A 1 82  ? 14.207  -10.106 -0.265  1.00 70.55 82  A 1 
ATOM 684  C CD2 . LEU A 1 82  ? 14.980  -11.914 -1.762  1.00 71.11 82  A 1 
ATOM 685  N N   . ALA A 1 83  ? 12.087  -14.892 1.751   1.00 77.12 83  A 1 
ATOM 686  C CA  . ALA A 1 83  ? 12.038  -15.718 2.945   1.00 75.22 83  A 1 
ATOM 687  C C   . ALA A 1 83  ? 11.629  -17.182 2.678   1.00 73.82 83  A 1 
ATOM 688  O O   . ALA A 1 83  ? 11.118  -17.861 3.573   1.00 70.71 83  A 1 
ATOM 689  C CB  . ALA A 1 83  ? 11.156  -14.993 3.962   1.00 72.43 83  A 1 
ATOM 690  N N   . ARG A 1 84  ? 11.836  -17.697 1.453   1.00 73.83 84  A 1 
ATOM 691  C CA  . ARG A 1 84  ? 11.510  -19.071 1.040   1.00 71.80 84  A 1 
ATOM 692  C C   . ARG A 1 84  ? 12.744  -19.899 0.700   1.00 71.33 84  A 1 
ATOM 693  O O   . ARG A 1 84  ? 13.825  -19.383 0.432   1.00 66.22 84  A 1 
ATOM 694  C CB  . ARG A 1 84  ? 10.544  -19.044 -0.150  1.00 67.57 84  A 1 
ATOM 695  C CG  . ARG A 1 84  ? 9.144   -18.628 0.302   1.00 62.49 84  A 1 
ATOM 696  C CD  . ARG A 1 84  ? 8.235   -18.469 -0.919  1.00 60.71 84  A 1 
ATOM 697  N NE  . ARG A 1 84  ? 6.893   -18.118 -0.482  1.00 56.35 84  A 1 
ATOM 698  C CZ  . ARG A 1 84  ? 5.832   -18.030 -1.219  1.00 50.19 84  A 1 
ATOM 699  N NH1 . ARG A 1 84  ? 5.853   -18.183 -2.517  1.00 47.90 84  A 1 
ATOM 700  N NH2 . ARG A 1 84  ? 4.710   -17.788 -0.617  1.00 44.73 84  A 1 
ATOM 701  N N   . GLY A 1 85  ? 12.534  -21.213 0.673   1.00 71.62 85  A 1 
ATOM 702  C CA  . GLY A 1 85  ? 13.545  -22.177 0.260   1.00 72.54 85  A 1 
ATOM 703  C C   . GLY A 1 85  ? 14.612  -22.474 1.319   1.00 75.29 85  A 1 
ATOM 704  O O   . GLY A 1 85  ? 14.581  -21.964 2.441   1.00 72.53 85  A 1 
ATOM 705  N N   . MET A 1 86  ? 15.567  -23.324 0.960   1.00 73.25 86  A 1 
ATOM 706  C CA  . MET A 1 86  ? 16.617  -23.801 1.875   1.00 75.66 86  A 1 
ATOM 707  C C   . MET A 1 86  ? 17.621  -22.710 2.262   1.00 77.27 86  A 1 
ATOM 708  O O   . MET A 1 86  ? 18.113  -22.712 3.381   1.00 74.71 86  A 1 
ATOM 709  C CB  . MET A 1 86  ? 17.354  -24.993 1.248   1.00 74.02 86  A 1 
ATOM 710  C CG  . MET A 1 86  ? 16.435  -26.202 1.031   1.00 67.99 86  A 1 
ATOM 711  S SD  . MET A 1 86  ? 17.264  -27.730 0.520   1.00 61.73 86  A 1 
ATOM 712  C CE  . MET A 1 86  ? 17.935  -27.242 -1.091  1.00 52.37 86  A 1 
ATOM 713  N N   . SER A 1 87  ? 17.878  -21.746 1.361   1.00 79.14 87  A 1 
ATOM 714  C CA  . SER A 1 87  ? 18.816  -20.636 1.588   1.00 79.95 87  A 1 
ATOM 715  C C   . SER A 1 87  ? 18.155  -19.392 2.185   1.00 81.17 87  A 1 
ATOM 716  O O   . SER A 1 87  ? 18.730  -18.306 2.157   1.00 79.03 87  A 1 
ATOM 717  C CB  . SER A 1 87  ? 19.549  -20.290 0.286   1.00 77.99 87  A 1 
ATOM 718  O OG  . SER A 1 87  ? 20.098  -21.458 -0.293  1.00 71.44 87  A 1 
ATOM 719  N N   . ARG A 1 88  ? 16.930  -19.520 2.718   1.00 79.15 88  A 1 
ATOM 720  C CA  . ARG A 1 88  ? 16.108  -18.424 3.262   1.00 79.44 88  A 1 
ATOM 721  C C   . ARG A 1 88  ? 16.885  -17.487 4.185   1.00 82.28 88  A 1 
ATOM 722  O O   . ARG A 1 88  ? 16.911  -16.287 3.954   1.00 82.48 88  A 1 
ATOM 723  C CB  . ARG A 1 88  ? 14.932  -19.057 4.025   1.00 76.22 88  A 1 
ATOM 724  C CG  . ARG A 1 88  ? 13.989  -18.039 4.668   1.00 68.84 88  A 1 
ATOM 725  C CD  . ARG A 1 88  ? 13.048  -18.715 5.678   1.00 66.43 88  A 1 
ATOM 726  N NE  . ARG A 1 88  ? 13.779  -19.180 6.877   1.00 60.69 88  A 1 
ATOM 727  C CZ  . ARG A 1 88  ? 14.149  -18.449 7.913   1.00 55.08 88  A 1 
ATOM 728  N NH1 . ARG A 1 88  ? 13.787  -17.216 8.065   1.00 50.19 88  A 1 
ATOM 729  N NH2 . ARG A 1 88  ? 14.927  -18.952 8.828   1.00 48.01 88  A 1 
ATOM 730  N N   . GLU A 1 89  ? 17.489  -18.040 5.232   1.00 79.94 89  A 1 
ATOM 731  C CA  . GLU A 1 89  ? 18.159  -17.249 6.272   1.00 82.68 89  A 1 
ATOM 732  C C   . GLU A 1 89  ? 19.375  -16.502 5.712   1.00 83.73 89  A 1 
ATOM 733  O O   . GLU A 1 89  ? 19.560  -15.317 5.975   1.00 83.77 89  A 1 
ATOM 734  C CB  . GLU A 1 89  ? 18.558  -18.194 7.405   1.00 82.11 89  A 1 
ATOM 735  C CG  . GLU A 1 89  ? 18.974  -17.436 8.674   1.00 73.75 89  A 1 
ATOM 736  C CD  . GLU A 1 89  ? 19.520  -18.393 9.734   1.00 72.27 89  A 1 
ATOM 737  O OE1 . GLU A 1 89  ? 20.582  -18.058 10.297  1.00 64.92 89  A 1 
ATOM 738  O OE2 . GLU A 1 89  ? 18.915  -19.475 9.911   1.00 66.55 89  A 1 
ATOM 739  N N   . GLU A 1 90  ? 20.157  -17.166 4.862   1.00 84.27 90  A 1 
ATOM 740  C CA  . GLU A 1 90  ? 21.299  -16.549 4.184   1.00 84.81 90  A 1 
ATOM 741  C C   . GLU A 1 90  ? 20.852  -15.434 3.230   1.00 84.99 90  A 1 
ATOM 742  O O   . GLU A 1 90  ? 21.437  -14.349 3.230   1.00 84.59 90  A 1 
ATOM 743  C CB  . GLU A 1 90  ? 22.088  -17.638 3.445   1.00 84.41 90  A 1 
ATOM 744  C CG  . GLU A 1 90  ? 23.388  -17.072 2.867   1.00 77.72 90  A 1 
ATOM 745  C CD  . GLU A 1 90  ? 24.231  -18.090 2.091   1.00 74.18 90  A 1 
ATOM 746  O OE1 . GLU A 1 90  ? 25.294  -17.646 1.591   1.00 66.15 90  A 1 
ATOM 747  O OE2 . GLU A 1 90  ? 23.817  -19.263 1.982   1.00 67.52 90  A 1 
ATOM 748  N N   . ASN A 1 91  ? 19.782  -15.654 2.456   1.00 85.76 91  A 1 
ATOM 749  C CA  . ASN A 1 91  ? 19.212  -14.648 1.561   1.00 85.40 91  A 1 
ATOM 750  C C   . ASN A 1 91  ? 18.733  -13.409 2.329   1.00 87.04 91  A 1 
ATOM 751  O O   . ASN A 1 91  ? 19.019  -12.284 1.916   1.00 86.54 91  A 1 
ATOM 752  C CB  . ASN A 1 91  ? 18.052  -15.269 0.766   1.00 82.67 91  A 1 
ATOM 753  C CG  . ASN A 1 91  ? 18.487  -16.178 -0.367  1.00 77.16 91  A 1 
ATOM 754  O OD1 . ASN A 1 91  ? 19.625  -16.211 -0.796  1.00 71.45 91  A 1 
ATOM 755  N ND2 . ASN A 1 91  ? 17.552  -16.904 -0.935  1.00 70.15 91  A 1 
ATOM 756  N N   . LEU A 1 92  ? 18.040  -13.604 3.456   1.00 86.09 92  A 1 
ATOM 757  C CA  . LEU A 1 92  ? 17.581  -12.512 4.314   1.00 87.63 92  A 1 
ATOM 758  C C   . LEU A 1 92  ? 18.767  -11.751 4.912   1.00 89.04 92  A 1 
ATOM 759  O O   . LEU A 1 92  ? 18.854  -10.535 4.745   1.00 89.58 92  A 1 
ATOM 760  C CB  . LEU A 1 92  ? 16.662  -13.071 5.414   1.00 87.03 92  A 1 
ATOM 761  C CG  . LEU A 1 92  ? 15.290  -13.551 4.909   1.00 84.82 92  A 1 
ATOM 762  C CD1 . LEU A 1 92  ? 14.556  -14.276 6.036   1.00 81.79 92  A 1 
ATOM 763  C CD2 . LEU A 1 92  ? 14.417  -12.395 4.428   1.00 81.99 92  A 1 
ATOM 764  N N   . ARG A 1 93  ? 19.737  -12.457 5.491   1.00 89.23 93  A 1 
ATOM 765  C CA  . ARG A 1 93  ? 20.954  -11.859 6.060   1.00 90.00 93  A 1 
ATOM 766  C C   . ARG A 1 93  ? 21.741  -11.051 5.023   1.00 90.78 93  A 1 
ATOM 767  O O   . ARG A 1 93  ? 22.166  -9.930  5.303   1.00 90.86 93  A 1 
ATOM 768  C CB  . ARG A 1 93  ? 21.804  -12.987 6.660   1.00 89.54 93  A 1 
ATOM 769  C CG  . ARG A 1 93  ? 23.012  -12.446 7.437   1.00 81.82 93  A 1 
ATOM 770  C CD  . ARG A 1 93  ? 23.876  -13.593 7.968   1.00 81.52 93  A 1 
ATOM 771  N NE  . ARG A 1 93  ? 23.172  -14.394 8.986   1.00 73.18 93  A 1 
ATOM 772  C CZ  . ARG A 1 93  ? 23.206  -15.696 9.158   1.00 68.95 93  A 1 
ATOM 773  N NH1 . ARG A 1 93  ? 23.916  -16.487 8.407   1.00 61.04 93  A 1 
ATOM 774  N NH2 . ARG A 1 93  ? 22.509  -16.235 10.110  1.00 57.02 93  A 1 
ATOM 775  N N   . ASN A 1 94  ? 21.916  -11.589 3.816   1.00 88.60 94  A 1 
ATOM 776  C CA  . ASN A 1 94  ? 22.597  -10.887 2.731   1.00 88.79 94  A 1 
ATOM 777  C C   . ASN A 1 94  ? 21.814  -9.650  2.273   1.00 90.31 94  A 1 
ATOM 778  O O   . ASN A 1 94  ? 22.419  -8.602  2.052   1.00 90.54 94  A 1 
ATOM 779  C CB  . ASN A 1 94  ? 22.855  -11.868 1.573   1.00 88.22 94  A 1 
ATOM 780  C CG  . ASN A 1 94  ? 23.974  -12.855 1.860   1.00 84.75 94  A 1 
ATOM 781  O OD1 . ASN A 1 94  ? 24.905  -12.585 2.610   1.00 79.42 94  A 1 
ATOM 782  N ND2 . ASN A 1 94  ? 23.950  -14.006 1.234   1.00 76.97 94  A 1 
ATOM 783  N N   . THR A 1 95  ? 20.485  -9.736  2.194   1.00 89.80 95  A 1 
ATOM 784  C CA  . THR A 1 95  ? 19.617  -8.599  1.840   1.00 90.70 95  A 1 
ATOM 785  C C   . THR A 1 95  ? 19.728  -7.475  2.872   1.00 92.08 95  A 1 
ATOM 786  O O   . THR A 1 95  ? 19.987  -6.333  2.502   1.00 92.26 95  A 1 
ATOM 787  C CB  . THR A 1 95  ? 18.151  -9.040  1.705   1.00 90.21 95  A 1 
ATOM 788  O OG1 . THR A 1 95  ? 18.048  -10.046 0.730   1.00 87.52 95  A 1 
ATOM 789  C CG2 . THR A 1 95  ? 17.227  -7.903  1.270   1.00 87.80 95  A 1 
ATOM 790  N N   . LEU A 1 96  ? 19.610  -7.789  4.166   1.00 91.99 96  A 1 
ATOM 791  C CA  . LEU A 1 96  ? 19.730  -6.808  5.250   1.00 92.79 96  A 1 
ATOM 792  C C   . LEU A 1 96  ? 21.119  -6.159  5.267   1.00 93.93 96  A 1 
ATOM 793  O O   . LEU A 1 96  ? 21.233  -4.937  5.357   1.00 94.29 96  A 1 
ATOM 794  C CB  . LEU A 1 96  ? 19.423  -7.503  6.588   1.00 92.75 96  A 1 
ATOM 795  C CG  . LEU A 1 96  ? 17.964  -7.982  6.730   1.00 91.28 96  A 1 
ATOM 796  C CD1 . LEU A 1 96  ? 17.848  -8.909  7.933   1.00 89.51 96  A 1 
ATOM 797  C CD2 . LEU A 1 96  ? 16.984  -6.826  6.901   1.00 89.43 96  A 1 
ATOM 798  N N   . ARG A 1 97  ? 22.180  -6.941  5.046   1.00 93.43 97  A 1 
ATOM 799  C CA  . ARG A 1 97  ? 23.545  -6.406  4.917   1.00 93.56 97  A 1 
ATOM 800  C C   . ARG A 1 97  ? 23.694  -5.471  3.715   1.00 94.28 97  A 1 
ATOM 801  O O   . ARG A 1 97  ? 24.380  -4.456  3.820   1.00 93.80 97  A 1 
ATOM 802  C CB  . ARG A 1 97  ? 24.530  -7.575  4.840   1.00 92.89 97  A 1 
ATOM 803  C CG  . ARG A 1 97  ? 25.991  -7.097  4.865   1.00 80.22 97  A 1 
ATOM 804  C CD  . ARG A 1 97  ? 26.962  -8.276  4.729   1.00 78.49 97  A 1 
ATOM 805  N NE  . ARG A 1 97  ? 26.865  -9.200  5.874   1.00 68.40 97  A 1 
ATOM 806  C CZ  . ARG A 1 97  ? 27.272  -10.455 5.908   1.00 61.71 97  A 1 
ATOM 807  N NH1 . ARG A 1 97  ? 27.845  -11.025 4.890   1.00 55.77 97  A 1 
ATOM 808  N NH2 . ARG A 1 97  ? 27.098  -11.171 6.986   1.00 52.17 97  A 1 
ATOM 809  N N   . MET A 1 98  ? 23.082  -5.788  2.572   1.00 92.59 98  A 1 
ATOM 810  C CA  . MET A 1 98  ? 23.079  -4.898  1.406   1.00 92.97 98  A 1 
ATOM 811  C C   . MET A 1 98  ? 22.372  -3.573  1.712   1.00 93.57 98  A 1 
ATOM 812  O O   . MET A 1 98  ? 22.870  -2.528  1.299   1.00 93.91 98  A 1 
ATOM 813  C CB  . MET A 1 98  ? 22.416  -5.573  0.199   1.00 92.78 98  A 1 
ATOM 814  C CG  . MET A 1 98  ? 23.277  -6.663  -0.447  1.00 90.72 98  A 1 
ATOM 815  S SD  . MET A 1 98  ? 22.438  -7.597  -1.760  1.00 88.14 98  A 1 
ATOM 816  C CE  . MET A 1 98  ? 22.128  -6.293  -2.982  1.00 79.78 98  A 1 
ATOM 817  N N   . ILE A 1 99  ? 21.259  -3.609  2.453   1.00 94.75 99  A 1 
ATOM 818  C CA  . ILE A 1 99  ? 20.526  -2.411  2.889   1.00 95.35 99  A 1 
ATOM 819  C C   . ILE A 1 99  ? 21.411  -1.548  3.794   1.00 95.94 99  A 1 
ATOM 820  O O   . ILE A 1 99  ? 21.606  -0.370  3.494   1.00 96.01 99  A 1 
ATOM 821  C CB  . ILE A 1 99  ? 19.186  -2.798  3.562   1.00 95.17 99  A 1 
ATOM 822  C CG1 . ILE A 1 99  ? 18.234  -3.439  2.524   1.00 94.41 99  A 1 
ATOM 823  C CG2 . ILE A 1 99  ? 18.515  -1.566  4.194   1.00 94.49 99  A 1 
ATOM 824  C CD1 . ILE A 1 99  ? 17.009  -4.127  3.134   1.00 92.31 99  A 1 
ATOM 825  N N   . ASP A 1 100 ? 22.014  -2.130  4.827   1.00 95.88 100 A 1 
ATOM 826  C CA  . ASP A 1 100 ? 22.912  -1.428  5.752   1.00 96.14 100 A 1 
ATOM 827  C C   . ASP A 1 100 ? 24.105  -0.800  5.025   1.00 96.38 100 A 1 
ATOM 828  O O   . ASP A 1 100 ? 24.410  0.377   5.209   1.00 96.28 100 A 1 
ATOM 829  C CB  . ASP A 1 100 ? 23.438  -2.401  6.822   1.00 96.04 100 A 1 
ATOM 830  C CG  . ASP A 1 100 ? 22.484  -2.631  7.993   1.00 95.26 100 A 1 
ATOM 831  O OD1 . ASP A 1 100 ? 21.362  -2.084  7.969   1.00 92.17 100 A 1 
ATOM 832  O OD2 . ASP A 1 100 ? 22.941  -3.280  8.958   1.00 92.35 100 A 1 
ATOM 833  N N   . ASN A 1 101 ? 24.768  -1.558  4.151   1.00 95.73 101 A 1 
ATOM 834  C CA  . ASN A 1 101 ? 25.901  -1.058  3.374   1.00 95.14 101 A 1 
ATOM 835  C C   . ASN A 1 101 ? 25.492  0.117   2.485   1.00 95.39 101 A 1 
ATOM 836  O O   . ASN A 1 101 ? 26.206  1.117   2.403   1.00 95.26 101 A 1 
ATOM 837  C CB  . ASN A 1 101 ? 26.468  -2.196  2.510   1.00 94.83 101 A 1 
ATOM 838  C CG  . ASN A 1 101 ? 27.227  -3.250  3.295   1.00 91.58 101 A 1 
ATOM 839  O OD1 . ASN A 1 101 ? 27.548  -3.127  4.459   1.00 85.80 101 A 1 
ATOM 840  N ND2 . ASN A 1 101 ? 27.586  -4.333  2.651   1.00 84.61 101 A 1 
ATOM 841  N N   . ARG A 1 102 ? 24.333  0.014   1.825   1.00 95.19 102 A 1 
ATOM 842  C CA  . ARG A 1 102 ? 23.827  1.085   0.963   1.00 95.54 102 A 1 
ATOM 843  C C   . ARG A 1 102 ? 23.421  2.315   1.764   1.00 96.05 102 A 1 
ATOM 844  O O   . ARG A 1 102 ? 23.729  3.423   1.336   1.00 95.98 102 A 1 
ATOM 845  C CB  . ARG A 1 102 ? 22.677  0.537   0.103   1.00 95.65 102 A 1 
ATOM 846  C CG  . ARG A 1 102 ? 22.139  1.571   -0.893  1.00 93.98 102 A 1 
ATOM 847  C CD  . ARG A 1 102 ? 23.248  2.119   -1.803  1.00 92.64 102 A 1 
ATOM 848  N NE  . ARG A 1 102 ? 22.683  3.004   -2.820  1.00 90.95 102 A 1 
ATOM 849  C CZ  . ARG A 1 102 ? 23.193  4.122   -3.293  1.00 91.30 102 A 1 
ATOM 850  N NH1 . ARG A 1 102 ? 24.325  4.622   -2.896  1.00 83.84 102 A 1 
ATOM 851  N NH2 . ARG A 1 102 ? 22.544  4.767   -4.206  1.00 83.87 102 A 1 
ATOM 852  N N   . PHE A 1 103 ? 22.798  2.128   2.923   1.00 96.64 103 A 1 
ATOM 853  C CA  . PHE A 1 103 ? 22.455  3.208   3.842   1.00 97.05 103 A 1 
ATOM 854  C C   . PHE A 1 103 ? 23.708  3.972   4.272   1.00 96.91 103 A 1 
ATOM 855  O O   . PHE A 1 103 ? 23.788  5.183   4.081   1.00 96.45 103 A 1 
ATOM 856  C CB  . PHE A 1 103 ? 21.706  2.644   5.054   1.00 97.06 103 A 1 
ATOM 857  C CG  . PHE A 1 103 ? 21.130  3.723   5.944   1.00 97.44 103 A 1 
ATOM 858  C CD1 . PHE A 1 103 ? 21.964  4.489   6.774   1.00 96.60 103 A 1 
ATOM 859  C CD2 . PHE A 1 103 ? 19.751  3.995   5.907   1.00 96.75 103 A 1 
ATOM 860  C CE1 . PHE A 1 103 ? 21.431  5.538   7.539   1.00 96.49 103 A 1 
ATOM 861  C CE2 . PHE A 1 103 ? 19.217  5.038   6.680   1.00 96.17 103 A 1 
ATOM 862  C CZ  . PHE A 1 103 ? 20.060  5.818   7.487   1.00 96.74 103 A 1 
ATOM 863  N N   . ASN A 1 104 ? 24.717  3.266   4.776   1.00 96.45 104 A 1 
ATOM 864  C CA  . ASN A 1 104 ? 25.955  3.869   5.252   1.00 96.30 104 A 1 
ATOM 865  C C   . ASN A 1 104 ? 26.747  4.563   4.134   1.00 95.81 104 A 1 
ATOM 866  O O   . ASN A 1 104 ? 27.361  5.599   4.377   1.00 94.80 104 A 1 
ATOM 867  C CB  . ASN A 1 104 ? 26.779  2.785   5.957   1.00 96.34 104 A 1 
ATOM 868  C CG  . ASN A 1 104 ? 26.249  2.492   7.348   1.00 96.65 104 A 1 
ATOM 869  O OD1 . ASN A 1 104 ? 26.438  3.268   8.271   1.00 92.60 104 A 1 
ATOM 870  N ND2 . ASN A 1 104 ? 25.579  1.393   7.555   1.00 92.89 104 A 1 
ATOM 871  N N   . ALA A 1 105 ? 26.691  4.049   2.901   1.00 96.31 105 A 1 
ATOM 872  C CA  . ALA A 1 105 ? 27.307  4.704   1.743   1.00 95.58 105 A 1 
ATOM 873  C C   . ALA A 1 105 ? 26.639  6.044   1.385   1.00 95.30 105 A 1 
ATOM 874  O O   . ALA A 1 105 ? 27.317  6.959   0.918   1.00 94.54 105 A 1 
ATOM 875  C CB  . ALA A 1 105 ? 27.269  3.731   0.559   1.00 95.38 105 A 1 
ATOM 876  N N   . LEU A 1 106 ? 25.324  6.177   1.591   1.00 95.79 106 A 1 
ATOM 877  C CA  . LEU A 1 106 ? 24.593  7.428   1.361   1.00 95.57 106 A 1 
ATOM 878  C C   . LEU A 1 106 ? 24.723  8.399   2.543   1.00 95.18 106 A 1 
ATOM 879  O O   . LEU A 1 106 ? 24.902  9.595   2.332   1.00 94.36 106 A 1 
ATOM 880  C CB  . LEU A 1 106 ? 23.118  7.111   1.059   1.00 96.03 106 A 1 
ATOM 881  C CG  . LEU A 1 106 ? 22.863  6.456   -0.309  1.00 95.33 106 A 1 
ATOM 882  C CD1 . LEU A 1 106 ? 21.400  6.016   -0.405  1.00 93.32 106 A 1 
ATOM 883  C CD2 . LEU A 1 106 ? 23.137  7.420   -1.466  1.00 93.20 106 A 1 
ATOM 884  N N   . ALA A 1 107 ? 24.692  7.904   3.781   1.00 95.61 107 A 1 
ATOM 885  C CA  . ALA A 1 107 ? 24.858  8.678   5.014   1.00 95.10 107 A 1 
ATOM 886  C C   . ALA A 1 107 ? 26.345  8.894   5.361   1.00 93.78 107 A 1 
ATOM 887  O O   . ALA A 1 107 ? 26.807  8.541   6.442   1.00 91.34 107 A 1 
ATOM 888  C CB  . ALA A 1 107 ? 24.063  7.987   6.127   1.00 95.25 107 A 1 
ATOM 889  N N   . HIS A 1 108 ? 27.132  9.435   4.420   1.00 94.05 108 A 1 
ATOM 890  C CA  . HIS A 1 108 ? 28.599  9.497   4.518   1.00 92.00 108 A 1 
ATOM 891  C C   . HIS A 1 108 ? 29.139  10.700  5.306   1.00 91.42 108 A 1 
ATOM 892  O O   . HIS A 1 108 ? 30.275  10.654  5.777   1.00 88.16 108 A 1 
ATOM 893  C CB  . HIS A 1 108 ? 29.187  9.465   3.103   1.00 90.57 108 A 1 
ATOM 894  C CG  . HIS A 1 108 ? 28.758  10.629  2.240   1.00 89.81 108 A 1 
ATOM 895  N ND1 . HIS A 1 108 ? 27.628  10.688  1.460   1.00 80.22 108 A 1 
ATOM 896  C CD2 . HIS A 1 108 ? 29.393  11.837  2.117   1.00 79.81 108 A 1 
ATOM 897  C CE1 . HIS A 1 108 ? 27.579  11.901  0.886   1.00 79.38 108 A 1 
ATOM 898  N NE2 . HIS A 1 108 ? 28.632  12.633  1.261   1.00 81.36 108 A 1 
ATOM 899  N N   . TRP A 1 109 ? 28.347  11.767  5.483   1.00 93.38 109 A 1 
ATOM 900  C CA  . TRP A 1 109 ? 28.816  13.056  6.031   1.00 92.14 109 A 1 
ATOM 901  C C   . TRP A 1 109 ? 29.300  12.984  7.486   1.00 91.30 109 A 1 
ATOM 902  O O   . TRP A 1 109 ? 30.181  13.747  7.869   1.00 87.37 109 A 1 
ATOM 903  C CB  . TRP A 1 109 ? 27.696  14.096  5.900   1.00 91.44 109 A 1 
ATOM 904  C CG  . TRP A 1 109 ? 26.418  13.731  6.593   1.00 89.47 109 A 1 
ATOM 905  C CD1 . TRP A 1 109 ? 26.124  13.962  7.892   1.00 86.53 109 A 1 
ATOM 906  C CD2 . TRP A 1 109 ? 25.265  13.022  6.050   1.00 89.23 109 A 1 
ATOM 907  N NE1 . TRP A 1 109 ? 24.885  13.437  8.195   1.00 83.11 109 A 1 
ATOM 908  C CE2 . TRP A 1 109 ? 24.307  12.848  7.093   1.00 86.24 109 A 1 
ATOM 909  C CE3 . TRP A 1 109 ? 24.933  12.508  4.783   1.00 83.80 109 A 1 
ATOM 910  C CZ2 . TRP A 1 109 ? 23.083  12.193  6.893   1.00 83.56 109 A 1 
ATOM 911  C CZ3 . TRP A 1 109 ? 23.706  11.852  4.567   1.00 81.54 109 A 1 
ATOM 912  C CH2 . TRP A 1 109 ? 22.785  11.689  5.619   1.00 80.75 109 A 1 
ATOM 913  N N   . ASP A 1 110 ? 28.750  12.068  8.291   1.00 88.75 110 A 1 
ATOM 914  C CA  . ASP A 1 110 ? 29.118  11.879  9.695   1.00 88.21 110 A 1 
ATOM 915  C C   . ASP A 1 110 ? 29.474  10.420  10.027  1.00 89.95 110 A 1 
ATOM 916  O O   . ASP A 1 110 ? 29.492  10.010  11.193  1.00 86.26 110 A 1 
ATOM 917  C CB  . ASP A 1 110 ? 27.996  12.447  10.577  1.00 84.35 110 A 1 
ATOM 918  C CG  . ASP A 1 110 ? 26.719  11.610  10.552  1.00 82.03 110 A 1 
ATOM 919  O OD1 . ASP A 1 110 ? 26.536  10.771  9.643   1.00 76.41 110 A 1 
ATOM 920  O OD2 . ASP A 1 110 ? 25.947  11.778  11.515  1.00 77.95 110 A 1 
ATOM 921  N N   . ASN A 1 111 ? 29.784  9.642   8.994   1.00 90.85 111 A 1 
ATOM 922  C CA  . ASN A 1 111 ? 29.997  8.205   9.024   1.00 92.22 111 A 1 
ATOM 923  C C   . ASN A 1 111 ? 31.302  7.786   8.312   1.00 92.53 111 A 1 
ATOM 924  O O   . ASN A 1 111 ? 31.268  7.054   7.314   1.00 90.32 111 A 1 
ATOM 925  C CB  . ASN A 1 111 ? 28.738  7.564   8.432   1.00 90.99 111 A 1 
ATOM 926  C CG  . ASN A 1 111 ? 28.748  6.064   8.509   1.00 91.82 111 A 1 
ATOM 927  O OD1 . ASN A 1 111 ? 29.493  5.441   9.256   1.00 87.87 111 A 1 
ATOM 928  N ND2 . ASN A 1 111 ? 27.888  5.453   7.734   1.00 88.51 111 A 1 
ATOM 929  N N   . PRO A 1 112 ? 32.482  8.214   8.786   1.00 92.80 112 A 1 
ATOM 930  C CA  . PRO A 1 112 ? 33.751  8.009   8.076   1.00 92.03 112 A 1 
ATOM 931  C C   . PRO A 1 112 ? 34.163  6.539   7.938   1.00 92.36 112 A 1 
ATOM 932  O O   . PRO A 1 112 ? 34.970  6.211   7.071   1.00 89.91 112 A 1 
ATOM 933  C CB  . PRO A 1 112 ? 34.787  8.799   8.884   1.00 91.51 112 A 1 
ATOM 934  C CG  . PRO A 1 112 ? 34.196  8.838   10.289  1.00 90.48 112 A 1 
ATOM 935  C CD  . PRO A 1 112 ? 32.701  8.954   10.018  1.00 92.87 112 A 1 
ATOM 936  N N   . LYS A 1 113 ? 33.633  5.644   8.787   1.00 92.63 113 A 1 
ATOM 937  C CA  . LYS A 1 113 ? 33.895  4.196   8.731   1.00 92.77 113 A 1 
ATOM 938  C C   . LYS A 1 113 ? 32.858  3.419   7.919   1.00 93.41 113 A 1 
ATOM 939  O O   . LYS A 1 113 ? 33.078  2.252   7.634   1.00 90.67 113 A 1 
ATOM 940  C CB  . LYS A 1 113 ? 33.994  3.624   10.146  1.00 92.12 113 A 1 
ATOM 941  C CG  . LYS A 1 113 ? 35.181  4.186   10.935  1.00 87.72 113 A 1 
ATOM 942  C CD  . LYS A 1 113 ? 35.257  3.459   12.279  1.00 81.59 113 A 1 
ATOM 943  C CE  . LYS A 1 113 ? 36.441  3.958   13.101  1.00 75.11 113 A 1 
ATOM 944  N NZ  . LYS A 1 113 ? 36.523  3.210   14.373  1.00 65.45 113 A 1 
ATOM 945  N N   . GLY A 1 114 ? 31.739  4.038   7.561   1.00 92.91 114 A 1 
ATOM 946  C CA  . GLY A 1 114 ? 30.658  3.378   6.823   1.00 92.75 114 A 1 
ATOM 947  C C   . GLY A 1 114 ? 29.910  2.306   7.618   1.00 93.55 114 A 1 
ATOM 948  O O   . GLY A 1 114 ? 29.344  1.400   7.018   1.00 90.41 114 A 1 
ATOM 949  N N   . ASP A 1 115 ? 29.904  2.378   8.961   1.00 94.26 115 A 1 
ATOM 950  C CA  . ASP A 1 115 ? 29.342  1.344   9.846   1.00 94.28 115 A 1 
ATOM 951  C C   . ASP A 1 115 ? 28.439  1.890   10.969  1.00 94.95 115 A 1 
ATOM 952  O O   . ASP A 1 115 ? 27.946  1.117   11.795  1.00 93.03 115 A 1 
ATOM 953  C CB  . ASP A 1 115 ? 30.493  0.486   10.408  1.00 92.45 115 A 1 
ATOM 954  C CG  . ASP A 1 115 ? 31.454  1.229   11.357  1.00 90.86 115 A 1 
ATOM 955  O OD1 . ASP A 1 115 ? 31.389  2.478   11.448  1.00 87.72 115 A 1 
ATOM 956  O OD2 . ASP A 1 115 ? 32.301  0.550   11.984  1.00 85.92 115 A 1 
ATOM 957  N N   . ARG A 1 116 ? 28.207  3.208   10.987  1.00 95.58 116 A 1 
ATOM 958  C CA  . ARG A 1 116 ? 27.471  3.903   12.053  1.00 96.39 116 A 1 
ATOM 959  C C   . ARG A 1 116 ? 26.006  3.490   12.144  1.00 96.61 116 A 1 
ATOM 960  O O   . ARG A 1 116 ? 25.480  3.372   13.244  1.00 95.66 116 A 1 
ATOM 961  C CB  . ARG A 1 116 ? 27.612  5.419   11.860  1.00 95.94 116 A 1 
ATOM 962  C CG  . ARG A 1 116 ? 26.818  6.218   12.904  1.00 95.93 116 A 1 
ATOM 963  C CD  . ARG A 1 116 ? 27.084  7.716   12.789  1.00 95.11 116 A 1 
ATOM 964  N NE  . ARG A 1 116 ? 26.228  8.452   13.727  1.00 94.33 116 A 1 
ATOM 965  C CZ  . ARG A 1 116 ? 26.144  9.748   13.910  1.00 94.52 116 A 1 
ATOM 966  N NH1 . ARG A 1 116 ? 26.893  10.598  13.269  1.00 91.00 116 A 1 
ATOM 967  N NH2 . ARG A 1 116 ? 25.270  10.215  14.746  1.00 90.39 116 A 1 
ATOM 968  N N   . TYR A 1 117 ? 25.345  3.309   11.004  1.00 96.59 117 A 1 
ATOM 969  C CA  . TYR A 1 117 ? 23.906  3.097   10.951  1.00 96.75 117 A 1 
ATOM 970  C C   . TYR A 1 117 ? 23.542  1.639   10.664  1.00 96.61 117 A 1 
ATOM 971  O O   . TYR A 1 117 ? 24.244  0.938   9.934   1.00 95.73 117 A 1 
ATOM 972  C CB  . TYR A 1 117 ? 23.286  4.072   9.946   1.00 96.78 117 A 1 
ATOM 973  C CG  . TYR A 1 117 ? 23.492  5.531   10.311  1.00 96.98 117 A 1 
ATOM 974  C CD1 . TYR A 1 117 ? 22.723  6.100   11.340  1.00 95.30 117 A 1 
ATOM 975  C CD2 . TYR A 1 117 ? 24.448  6.319   9.634   1.00 95.60 117 A 1 
ATOM 976  C CE1 . TYR A 1 117 ? 22.889  7.452   11.690  1.00 94.86 117 A 1 
ATOM 977  C CE2 . TYR A 1 117 ? 24.617  7.677   9.980   1.00 94.87 117 A 1 
ATOM 978  C CZ  . TYR A 1 117 ? 23.828  8.245   11.008  1.00 95.50 117 A 1 
ATOM 979  O OH  . TYR A 1 117 ? 23.956  9.551   11.348  1.00 94.36 117 A 1 
ATOM 980  N N   . GLY A 1 118 ? 22.431  1.184   11.239  1.00 96.97 118 A 1 
ATOM 981  C CA  . GLY A 1 118 ? 21.732  -0.045  10.869  1.00 96.95 118 A 1 
ATOM 982  C C   . GLY A 1 118 ? 20.283  0.258   10.509  1.00 97.40 118 A 1 
ATOM 983  O O   . GLY A 1 118 ? 19.705  1.203   11.045  1.00 96.62 118 A 1 
ATOM 984  N N   . VAL A 1 119 ? 19.697  -0.519  9.609   1.00 96.74 119 A 1 
ATOM 985  C CA  . VAL A 1 119 ? 18.289  -0.397  9.216   1.00 96.63 119 A 1 
ATOM 986  C C   . VAL A 1 119 ? 17.521  -1.616  9.706   1.00 96.31 119 A 1 
ATOM 987  O O   . VAL A 1 119 ? 17.769  -2.742  9.287   1.00 95.62 119 A 1 
ATOM 988  C CB  . VAL A 1 119 ? 18.124  -0.195  7.700   1.00 96.33 119 A 1 
ATOM 989  C CG1 . VAL A 1 119 ? 16.651  -0.004  7.320   1.00 94.32 119 A 1 
ATOM 990  C CG2 . VAL A 1 119 ? 18.892  1.042   7.217   1.00 94.48 119 A 1 
ATOM 991  N N   . GLU A 1 120 ? 16.553  -1.385  10.582  1.00 95.92 120 A 1 
ATOM 992  C CA  . GLU A 1 120 ? 15.582  -2.384  11.005  1.00 95.75 120 A 1 
ATOM 993  C C   . GLU A 1 120 ? 14.319  -2.255  10.159  1.00 95.47 120 A 1 
ATOM 994  O O   . GLU A 1 120 ? 13.871  -1.149  9.851   1.00 94.71 120 A 1 
ATOM 995  C CB  . GLU A 1 120 ? 15.239  -2.204  12.484  1.00 95.53 120 A 1 
ATOM 996  C CG  . GLU A 1 120 ? 16.414  -2.456  13.435  1.00 93.93 120 A 1 
ATOM 997  C CD  . GLU A 1 120 ? 16.060  -2.136  14.895  1.00 93.44 120 A 1 
ATOM 998  O OE1 . GLU A 1 120 ? 16.886  -2.463  15.774  1.00 87.57 120 A 1 
ATOM 999  O OE2 . GLU A 1 120 ? 14.989  -1.517  15.142  1.00 89.20 120 A 1 
ATOM 1000 N N   . LEU A 1 121 ? 13.728  -3.384  9.806   1.00 94.32 121 A 1 
ATOM 1001 C CA  . LEU A 1 121 ? 12.511  -3.437  9.009   1.00 94.20 121 A 1 
ATOM 1002 C C   . LEU A 1 121 ? 11.379  -4.101  9.787   1.00 93.92 121 A 1 
ATOM 1003 O O   . LEU A 1 121 ? 11.545  -5.146  10.412  1.00 93.12 121 A 1 
ATOM 1004 C CB  . LEU A 1 121 ? 12.779  -4.159  7.680   1.00 93.82 121 A 1 
ATOM 1005 C CG  . LEU A 1 121 ? 13.824  -3.491  6.767   1.00 92.62 121 A 1 
ATOM 1006 C CD1 . LEU A 1 121 ? 14.010  -4.345  5.514   1.00 90.19 121 A 1 
ATOM 1007 C CD2 . LEU A 1 121 ? 13.399  -2.095  6.320   1.00 90.08 121 A 1 
ATOM 1008 N N   . GLU A 1 122 ? 10.196  -3.518  9.688   1.00 93.48 122 A 1 
ATOM 1009 C CA  . GLU A 1 122 ? 8.948   -4.084  10.188  1.00 93.24 122 A 1 
ATOM 1010 C C   . GLU A 1 122 ? 7.988   -4.298  9.018   1.00 92.75 122 A 1 
ATOM 1011 O O   . GLU A 1 122 ? 7.786   -3.402  8.194   1.00 91.54 122 A 1 
ATOM 1012 C CB  . GLU A 1 122 ? 8.321   -3.164  11.247  1.00 92.64 122 A 1 
ATOM 1013 C CG  . GLU A 1 122 ? 9.164   -3.036  12.525  1.00 87.96 122 A 1 
ATOM 1014 C CD  . GLU A 1 122 ? 8.619   -1.992  13.518  1.00 87.21 122 A 1 
ATOM 1015 O OE1 . GLU A 1 122 ? 8.999   -2.065  14.704  1.00 77.71 122 A 1 
ATOM 1016 O OE2 . GLU A 1 122 ? 7.900   -1.054  13.103  1.00 80.15 122 A 1 
ATOM 1017 N N   . ILE A 1 123 ? 7.370   -5.477  8.948   1.00 89.96 123 A 1 
ATOM 1018 C CA  . ILE A 1 123 ? 6.235   -5.728  8.058   1.00 88.98 123 A 1 
ATOM 1019 C C   . ILE A 1 123 ? 4.985   -5.233  8.769   1.00 89.05 123 A 1 
ATOM 1020 O O   . ILE A 1 123 ? 4.615   -5.745  9.829   1.00 88.39 123 A 1 
ATOM 1021 C CB  . ILE A 1 123 ? 6.104   -7.214  7.673   1.00 87.42 123 A 1 
ATOM 1022 C CG1 . ILE A 1 123 ? 7.384   -7.736  6.988   1.00 85.77 123 A 1 
ATOM 1023 C CG2 . ILE A 1 123 ? 4.881   -7.410  6.755   1.00 85.58 123 A 1 
ATOM 1024 C CD1 . ILE A 1 123 ? 7.441   -9.262  6.866   1.00 80.58 123 A 1 
ATOM 1025 N N   . ILE A 1 124 ? 4.321   -4.263  8.168   1.00 90.03 124 A 1 
ATOM 1026 C CA  . ILE A 1 124 ? 3.049   -3.714  8.610   1.00 90.04 124 A 1 
ATOM 1027 C C   . ILE A 1 124 ? 1.942   -4.339  7.763   1.00 89.45 124 A 1 
ATOM 1028 O O   . ILE A 1 124 ? 1.873   -4.111  6.557   1.00 88.50 124 A 1 
ATOM 1029 C CB  . ILE A 1 124 ? 3.063   -2.178  8.503   1.00 90.57 124 A 1 
ATOM 1030 C CG1 . ILE A 1 124 ? 4.269   -1.521  9.221   1.00 89.62 124 A 1 
ATOM 1031 C CG2 . ILE A 1 124 ? 1.740   -1.604  9.015   1.00 89.84 124 A 1 
ATOM 1032 C CD1 . ILE A 1 124 ? 4.399   -1.837  10.714  1.00 85.24 124 A 1 
ATOM 1033 N N   . SER A 1 125 ? 1.063   -5.106  8.407   1.00 89.40 125 A 1 
ATOM 1034 C CA  . SER A 1 125 ? -0.141  -5.670  7.801   1.00 89.05 125 A 1 
ATOM 1035 C C   . SER A 1 125 ? -1.356  -4.882  8.272   1.00 89.84 125 A 1 
ATOM 1036 O O   . SER A 1 125 ? -1.598  -4.756  9.476   1.00 89.47 125 A 1 
ATOM 1037 C CB  . SER A 1 125 ? -0.299  -7.153  8.144   1.00 87.14 125 A 1 
ATOM 1038 O OG  . SER A 1 125 ? 0.843   -7.895  7.764   1.00 78.08 125 A 1 
ATOM 1039 N N   . VAL A 1 126 ? -2.128  -4.358  7.325   1.00 89.90 126 A 1 
ATOM 1040 C CA  . VAL A 1 126 ? -3.359  -3.604  7.577   1.00 90.13 126 A 1 
ATOM 1041 C C   . VAL A 1 126 ? -4.551  -4.483  7.235   1.00 89.63 126 A 1 
ATOM 1042 O O   . VAL A 1 126 ? -4.695  -4.929  6.096   1.00 88.79 126 A 1 
ATOM 1043 C CB  . VAL A 1 126 ? -3.401  -2.293  6.776   1.00 90.53 126 A 1 
ATOM 1044 C CG1 . VAL A 1 126 ? -4.626  -1.455  7.162   1.00 87.70 126 A 1 
ATOM 1045 C CG2 . VAL A 1 126 ? -2.138  -1.454  6.994   1.00 87.50 126 A 1 
ATOM 1046 N N   . GLU A 1 127 ? -5.415  -4.707  8.215   1.00 89.16 127 A 1 
ATOM 1047 C CA  . GLU A 1 127 ? -6.693  -5.398  8.065   1.00 88.90 127 A 1 
ATOM 1048 C C   . GLU A 1 127 ? -7.837  -4.392  8.174   1.00 89.66 127 A 1 
ATOM 1049 O O   . GLU A 1 127 ? -7.834  -3.522  9.045   1.00 88.81 127 A 1 
ATOM 1050 C CB  . GLU A 1 127 ? -6.828  -6.515  9.114   1.00 86.68 127 A 1 
ATOM 1051 C CG  . GLU A 1 127 ? -5.826  -7.658  8.883   1.00 81.19 127 A 1 
ATOM 1052 C CD  . GLU A 1 127 ? -5.872  -8.753  9.966   1.00 78.56 127 A 1 
ATOM 1053 O OE1 . GLU A 1 127 ? -5.162  -9.773  9.819   1.00 69.59 127 A 1 
ATOM 1054 O OE2 . GLU A 1 127 ? -6.500  -8.586  11.039  1.00 69.44 127 A 1 
ATOM 1055 N N   . MET A 1 128 ? -8.828  -4.528  7.303   1.00 89.05 128 A 1 
ATOM 1056 C CA  . MET A 1 128 ? -10.035 -3.707  7.289   1.00 88.81 128 A 1 
ATOM 1057 C C   . MET A 1 128 ? -11.234 -4.519  7.779   1.00 88.36 128 A 1 
ATOM 1058 O O   . MET A 1 128 ? -11.473 -5.634  7.314   1.00 86.91 128 A 1 
ATOM 1059 C CB  . MET A 1 128 ? -10.261 -3.169  5.872   1.00 87.46 128 A 1 
ATOM 1060 C CG  . MET A 1 128 ? -11.420 -2.173  5.804   1.00 83.40 128 A 1 
ATOM 1061 S SD  . MET A 1 128 ? -11.771 -1.602  4.124   1.00 82.56 128 A 1 
ATOM 1062 C CE  . MET A 1 128 ? -12.664 -3.036  3.474   1.00 72.19 128 A 1 
ATOM 1063 N N   . ASN A 1 129 ? -12.042 -3.945  8.673   1.00 87.99 129 A 1 
ATOM 1064 C CA  . ASN A 1 129 ? -13.301 -4.523  9.132   1.00 86.67 129 A 1 
ATOM 1065 C C   . ASN A 1 129 ? -14.473 -3.715  8.564   1.00 86.52 129 A 1 
ATOM 1066 O O   . ASN A 1 129 ? -14.600 -2.517  8.836   1.00 84.78 129 A 1 
ATOM 1067 C CB  . ASN A 1 129 ? -13.312 -4.588  10.665  1.00 84.55 129 A 1 
ATOM 1068 C CG  . ASN A 1 129 ? -12.187 -5.447  11.211  1.00 73.07 129 A 1 
ATOM 1069 O OD1 . ASN A 1 129 ? -12.137 -6.643  10.996  1.00 65.49 129 A 1 
ATOM 1070 N ND2 . ASN A 1 129 ? -11.244 -4.871  11.916  1.00 63.45 129 A 1 
ATOM 1071 N N   . ILE A 1 130 ? -15.330 -4.392  7.797   1.00 84.12 130 A 1 
ATOM 1072 C CA  . ILE A 1 130 ? -16.552 -3.809  7.210   1.00 80.98 130 A 1 
ATOM 1073 C C   . ILE A 1 130 ? -17.695 -3.786  8.240   1.00 77.51 130 A 1 
ATOM 1074 O O   . ILE A 1 130 ? -18.446 -2.816  8.317   1.00 70.77 130 A 1 
ATOM 1075 C CB  . ILE A 1 130 ? -16.929 -4.569  5.910   1.00 79.22 130 A 1 
ATOM 1076 C CG1 . ILE A 1 130 ? -15.785 -4.449  4.873   1.00 75.89 130 A 1 
ATOM 1077 C CG2 . ILE A 1 130 ? -18.254 -4.044  5.329   1.00 75.39 130 A 1 
ATOM 1078 C CD1 . ILE A 1 130 ? -16.044 -5.154  3.533   1.00 71.08 130 A 1 
ATOM 1079 N N   . ASP A 1 131 ? -17.795 -4.826  9.079   1.00 75.26 131 A 1 
ATOM 1080 C CA  . ASP A 1 131 ? -18.814 -4.950  10.125  1.00 72.22 131 A 1 
ATOM 1081 C C   . ASP A 1 131 ? -18.167 -5.183  11.497  1.00 70.99 131 A 1 
ATOM 1082 O O   . ASP A 1 131 ? -17.608 -6.247  11.775  1.00 65.36 131 A 1 
ATOM 1083 C CB  . ASP A 1 131 ? -19.800 -6.088  9.785   1.00 67.29 131 A 1 
ATOM 1084 C CG  . ASP A 1 131 ? -21.056 -5.636  9.035   1.00 60.88 131 A 1 
ATOM 1085 O OD1 . ASP A 1 131 ? -21.557 -4.532  9.358   1.00 56.04 131 A 1 
ATOM 1086 O OD2 . ASP A 1 131 ? -21.581 -6.449  8.248   1.00 54.98 131 A 1 
ATOM 1087 N N   . ALA A 1 132 ? -18.309 -4.215  12.403  1.00 66.00 132 A 1 
ATOM 1088 C CA  . ALA A 1 132 ? -17.790 -4.317  13.773  1.00 63.52 132 A 1 
ATOM 1089 C C   . ALA A 1 132 ? -18.545 -5.337  14.660  1.00 63.37 132 A 1 
ATOM 1090 O O   . ALA A 1 132 ? -18.071 -5.692  15.737  1.00 58.64 132 A 1 
ATOM 1091 C CB  . ALA A 1 132 ? -17.806 -2.912  14.388  1.00 58.26 132 A 1 
ATOM 1092 N N   . GLU A 1 133 ? -19.729 -5.793  14.248  1.00 59.65 133 A 1 
ATOM 1093 C CA  . GLU A 1 133 ? -20.582 -6.699  15.042  1.00 59.34 133 A 1 
ATOM 1094 C C   . GLU A 1 133 ? -20.378 -8.187  14.723  1.00 58.54 133 A 1 
ATOM 1095 O O   . GLU A 1 133 ? -20.668 -9.042  15.563  1.00 54.01 133 A 1 
ATOM 1096 C CB  . GLU A 1 133 ? -22.059 -6.297  14.873  1.00 56.34 133 A 1 
ATOM 1097 C CG  . GLU A 1 133 ? -22.376 -4.990  15.626  1.00 50.28 133 A 1 
ATOM 1098 C CD  . GLU A 1 133 ? -23.801 -4.466  15.389  1.00 47.21 133 A 1 
ATOM 1099 O OE1 . GLU A 1 133 ? -23.939 -3.219  15.343  1.00 43.60 133 A 1 
ATOM 1100 O OE2 . GLU A 1 133 ? -24.742 -5.279  15.244  1.00 44.48 133 A 1 
ATOM 1101 N N   . HIS A 1 134 ? -19.858 -8.519  13.545  1.00 60.12 134 A 1 
ATOM 1102 C CA  . HIS A 1 134 ? -19.491 -9.883  13.179  1.00 58.80 134 A 1 
ATOM 1103 C C   . HIS A 1 134 ? -17.977 -10.054 13.352  1.00 58.18 134 A 1 
ATOM 1104 O O   . HIS A 1 134 ? -17.195 -9.410  12.666  1.00 53.98 134 A 1 
ATOM 1105 C CB  . HIS A 1 134 ? -20.010 -10.195 11.770  1.00 54.84 134 A 1 
ATOM 1106 C CG  . HIS A 1 134 ? -21.524 -10.288 11.741  1.00 51.01 134 A 1 
ATOM 1107 N ND1 . HIS A 1 134 ? -22.279 -11.245 12.377  1.00 48.24 134 A 1 
ATOM 1108 C CD2 . HIS A 1 134 ? -22.396 -9.424  11.136  1.00 46.21 134 A 1 
ATOM 1109 C CE1 . HIS A 1 134 ? -23.576 -10.969 12.160  1.00 43.15 134 A 1 
ATOM 1110 N NE2 . HIS A 1 134 ? -23.705 -9.868  11.405  1.00 44.00 134 A 1 
ATOM 1111 N N   . ARG A 1 135 ? -17.569 -10.938 14.265  1.00 54.26 135 A 1 
ATOM 1112 C CA  . ARG A 1 135 ? -16.169 -11.366 14.450  1.00 53.49 135 A 1 
ATOM 1113 C C   . ARG A 1 135 ? -15.671 -12.220 13.270  1.00 56.13 135 A 1 
ATOM 1114 O O   . ARG A 1 135 ? -15.137 -13.311 13.470  1.00 51.59 135 A 1 
ATOM 1115 C CB  . ARG A 1 135 ? -15.996 -12.142 15.776  1.00 46.07 135 A 1 
ATOM 1116 C CG  . ARG A 1 135 ? -16.182 -11.327 17.058  1.00 40.21 135 A 1 
ATOM 1117 C CD  . ARG A 1 135 ? -15.881 -12.265 18.239  1.00 36.54 135 A 1 
ATOM 1118 N NE  . ARG A 1 135 ? -15.966 -11.584 19.546  1.00 31.00 135 A 1 
ATOM 1119 C CZ  . ARG A 1 135 ? -15.689 -12.124 20.722  1.00 27.73 135 A 1 
ATOM 1120 N NH1 . ARG A 1 135 ? -15.312 -13.368 20.842  1.00 27.36 135 A 1 
ATOM 1121 N NH2 . ARG A 1 135 ? -15.786 -11.415 21.813  1.00 26.12 135 A 1 
ATOM 1122 N N   . THR A 1 136 ? -15.891 -11.782 12.042  1.00 60.63 136 A 1 
ATOM 1123 C CA  . THR A 1 136 ? -15.155 -12.297 10.893  1.00 60.73 136 A 1 
ATOM 1124 C C   . THR A 1 136 ? -13.740 -11.737 10.971  1.00 62.95 136 A 1 
ATOM 1125 O O   . THR A 1 136 ? -13.550 -10.579 11.349  1.00 58.19 136 A 1 
ATOM 1126 C CB  . THR A 1 136 ? -15.845 -11.937 9.568   1.00 55.59 136 A 1 
ATOM 1127 O OG1 . THR A 1 136 ? -16.263 -10.589 9.560   1.00 49.54 136 A 1 
ATOM 1128 C CG2 . THR A 1 136 ? -17.100 -12.792 9.374   1.00 48.18 136 A 1 
ATOM 1129 N N   . SER A 1 137 ? -12.742 -12.564 10.680  1.00 65.31 137 A 1 
ATOM 1130 C CA  . SER A 1 137 ? -11.359 -12.113 10.537  1.00 67.02 137 A 1 
ATOM 1131 C C   . SER A 1 137 ? -11.320 -10.894 9.616   1.00 71.02 137 A 1 
ATOM 1132 O O   . SER A 1 137 ? -11.940 -10.927 8.552   1.00 65.88 137 A 1 
ATOM 1133 C CB  . SER A 1 137 ? -10.507 -13.239 9.941   1.00 60.16 137 A 1 
ATOM 1134 O OG  . SER A 1 137 ? -11.147 -13.778 8.799   1.00 52.41 137 A 1 
ATOM 1135 N N   . GLY A 1 138 ? -10.632 -9.829  10.032  1.00 74.45 138 A 1 
ATOM 1136 C CA  . GLY A 1 138 ? -10.482 -8.621  9.228   1.00 76.84 138 A 1 
ATOM 1137 C C   . GLY A 1 138 ? -9.956  -8.952  7.829   1.00 78.41 138 A 1 
ATOM 1138 O O   . GLY A 1 138 ? -9.191  -9.901  7.647   1.00 75.89 138 A 1 
ATOM 1139 N N   . LEU A 1 139 ? -10.403 -8.199  6.838   1.00 79.54 139 A 1 
ATOM 1140 C CA  . LEU A 1 139 ? -10.025 -8.402  5.449   1.00 79.79 139 A 1 
ATOM 1141 C C   . LEU A 1 139 ? -8.641  -7.790  5.225   1.00 82.34 139 A 1 
ATOM 1142 O O   . LEU A 1 139 ? -8.472  -6.593  5.471   1.00 81.75 139 A 1 
ATOM 1143 C CB  . LEU A 1 139 ? -11.095 -7.785  4.542   1.00 76.39 139 A 1 
ATOM 1144 C CG  . LEU A 1 139 ? -12.440 -8.527  4.634   1.00 66.75 139 A 1 
ATOM 1145 C CD1 . LEU A 1 139 ? -13.560 -7.677  4.063   1.00 61.35 139 A 1 
ATOM 1146 C CD2 . LEU A 1 139 ? -12.398 -9.869  3.897   1.00 59.19 139 A 1 
ATOM 1147 N N   . PRO A 1 140 ? -7.643  -8.576  4.781   1.00 80.70 140 A 1 
ATOM 1148 C CA  . PRO A 1 140 ? -6.307  -8.042  4.570   1.00 79.08 140 A 1 
ATOM 1149 C C   . PRO A 1 140 ? -6.333  -7.022  3.424   1.00 80.66 140 A 1 
ATOM 1150 O O   . PRO A 1 140 ? -6.824  -7.310  2.334   1.00 79.65 140 A 1 
ATOM 1151 C CB  . PRO A 1 140 ? -5.431  -9.259  4.286   1.00 76.11 140 A 1 
ATOM 1152 C CG  . PRO A 1 140 ? -6.403  -10.273 3.680   1.00 72.99 140 A 1 
ATOM 1153 C CD  . PRO A 1 140 ? -7.705  -9.984  4.403   1.00 74.60 140 A 1 
ATOM 1154 N N   . LEU A 1 141 ? -5.820  -5.825  3.676   1.00 83.45 141 A 1 
ATOM 1155 C CA  . LEU A 1 141 ? -5.877  -4.716  2.722   1.00 84.40 141 A 1 
ATOM 1156 C C   . LEU A 1 141 ? -4.498  -4.393  2.138   1.00 84.90 141 A 1 
ATOM 1157 O O   . LEU A 1 141 ? -4.322  -4.401  0.918   1.00 83.34 141 A 1 
ATOM 1158 C CB  . LEU A 1 141 ? -6.532  -3.506  3.423   1.00 83.33 141 A 1 
ATOM 1159 C CG  . LEU A 1 141 ? -6.715  -2.282  2.501   1.00 79.14 141 A 1 
ATOM 1160 C CD1 . LEU A 1 141 ? -7.708  -2.557  1.375   1.00 76.64 141 A 1 
ATOM 1161 C CD2 . LEU A 1 141 ? -7.219  -1.089  3.315   1.00 75.82 141 A 1 
ATOM 1162 N N   . ILE A 1 142 ? -3.534  -4.102  3.005   1.00 85.07 142 A 1 
ATOM 1163 C CA  . ILE A 1 142 ? -2.191  -3.634  2.638   1.00 86.39 142 A 1 
ATOM 1164 C C   . ILE A 1 142 ? -1.152  -4.384  3.471   1.00 86.73 142 A 1 
ATOM 1165 O O   . ILE A 1 142 ? -1.325  -4.560  4.671   1.00 85.65 142 A 1 
ATOM 1166 C CB  . ILE A 1 142 ? -2.074  -2.096  2.829   1.00 85.11 142 A 1 
ATOM 1167 C CG1 . ILE A 1 142 ? -3.015  -1.334  1.871   1.00 79.48 142 A 1 
ATOM 1168 C CG2 . ILE A 1 142 ? -0.623  -1.608  2.637   1.00 78.64 142 A 1 
ATOM 1169 C CD1 . ILE A 1 142 ? -3.198  0.151   2.212   1.00 73.84 142 A 1 
ATOM 1170 N N   . GLU A 1 143 ? -0.039  -4.751  2.832   1.00 85.45 143 A 1 
ATOM 1171 C CA  . GLU A 1 143 ? 1.215   -5.097  3.499   1.00 84.91 143 A 1 
ATOM 1172 C C   . GLU A 1 143 ? 2.323   -4.181  2.991   1.00 83.91 143 A 1 
ATOM 1173 O O   . GLU A 1 143 ? 2.441   -3.934  1.790   1.00 82.32 143 A 1 
ATOM 1174 C CB  . GLU A 1 143 ? 1.591   -6.562  3.284   1.00 82.79 143 A 1 
ATOM 1175 C CG  . GLU A 1 143 ? 0.658   -7.525  4.023   1.00 74.97 143 A 1 
ATOM 1176 C CD  . GLU A 1 143 ? 1.106   -8.983  3.869   1.00 73.33 143 A 1 
ATOM 1177 O OE1 . GLU A 1 143 ? 0.874   -9.770  4.804   1.00 64.64 143 A 1 
ATOM 1178 O OE2 . GLU A 1 143 ? 1.660   -9.317  2.797   1.00 64.89 143 A 1 
ATOM 1179 N N   . ILE A 1 144 ? 3.125   -3.655  3.904   1.00 88.09 144 A 1 
ATOM 1180 C CA  . ILE A 1 144 ? 4.109   -2.625  3.600   1.00 88.37 144 A 1 
ATOM 1181 C C   . ILE A 1 144 ? 5.283   -2.715  4.571   1.00 89.28 144 A 1 
ATOM 1182 O O   . ILE A 1 144 ? 5.106   -3.115  5.720   1.00 88.67 144 A 1 
ATOM 1183 C CB  . ILE A 1 144 ? 3.390   -1.262  3.622   1.00 85.56 144 A 1 
ATOM 1184 C CG1 . ILE A 1 144 ? 4.181   -0.185  2.876   1.00 74.24 144 A 1 
ATOM 1185 C CG2 . ILE A 1 144 ? 3.023   -0.798  5.046   1.00 73.69 144 A 1 
ATOM 1186 C CD1 . ILE A 1 144 ? 3.274   1.002   2.518   1.00 70.91 144 A 1 
ATOM 1187 N N   . LEU A 1 145 ? 6.484   -2.340  4.136   1.00 88.48 145 A 1 
ATOM 1188 C CA  . LEU A 1 145 ? 7.623   -2.248  5.044   1.00 88.99 145 A 1 
ATOM 1189 C C   . LEU A 1 145 ? 7.699   -0.854  5.668   1.00 89.16 145 A 1 
ATOM 1190 O O   . LEU A 1 145 ? 7.598   0.156   4.973   1.00 88.75 145 A 1 
ATOM 1191 C CB  . LEU A 1 145 ? 8.936   -2.630  4.347   1.00 88.14 145 A 1 
ATOM 1192 C CG  . LEU A 1 145 ? 9.012   -4.079  3.833   1.00 85.90 145 A 1 
ATOM 1193 C CD1 . LEU A 1 145 ? 10.383  -4.320  3.201   1.00 82.18 145 A 1 
ATOM 1194 C CD2 . LEU A 1 145 ? 8.830   -5.111  4.942   1.00 82.04 145 A 1 
ATOM 1195 N N   . LYS A 1 146 ? 7.934   -0.821  6.979   1.00 92.61 146 A 1 
ATOM 1196 C CA  . LYS A 1 146 ? 8.363   0.350   7.735   1.00 93.51 146 A 1 
ATOM 1197 C C   . LYS A 1 146 ? 9.846   0.216   8.053   1.00 93.59 146 A 1 
ATOM 1198 O O   . LYS A 1 146 ? 10.287  -0.847  8.491   1.00 93.27 146 A 1 
ATOM 1199 C CB  . LYS A 1 146 ? 7.500   0.487   8.999   1.00 93.39 146 A 1 
ATOM 1200 C CG  . LYS A 1 146 ? 7.921   1.681   9.866   1.00 92.79 146 A 1 
ATOM 1201 C CD  . LYS A 1 146 ? 7.089   1.754   11.150  1.00 90.25 146 A 1 
ATOM 1202 C CE  . LYS A 1 146 ? 7.581   2.947   11.969  1.00 83.55 146 A 1 
ATOM 1203 N NZ  . LYS A 1 146 ? 6.786   3.167   13.202  1.00 79.34 146 A 1 
ATOM 1204 N N   . THR A 1 147 ? 10.598  1.291   7.861   1.00 94.57 147 A 1 
ATOM 1205 C CA  . THR A 1 147 ? 12.006  1.359   8.258   1.00 94.97 147 A 1 
ATOM 1206 C C   . THR A 1 147 ? 12.146  1.963   9.654   1.00 94.88 147 A 1 
ATOM 1207 O O   . THR A 1 147 ? 11.382  2.846   10.040  1.00 94.40 147 A 1 
ATOM 1208 C CB  . THR A 1 147 ? 12.848  2.131   7.231   1.00 94.67 147 A 1 
ATOM 1209 O OG1 . THR A 1 147 ? 12.348  3.434   7.034   1.00 92.51 147 A 1 
ATOM 1210 C CG2 . THR A 1 147 ? 12.845  1.456   5.862   1.00 91.62 147 A 1 
ATOM 1211 N N   . ASN A 1 148 ? 13.140  1.510   10.408  1.00 96.13 148 A 1 
ATOM 1212 C CA  . ASN A 1 148 ? 13.674  2.191   11.577  1.00 96.09 148 A 1 
ATOM 1213 C C   . ASN A 1 148 ? 15.197  2.252   11.444  1.00 96.62 148 A 1 
ATOM 1214 O O   . ASN A 1 148 ? 15.815  1.332   10.916  1.00 96.02 148 A 1 
ATOM 1215 C CB  . ASN A 1 148 ? 13.258  1.477   12.867  1.00 95.30 148 A 1 
ATOM 1216 C CG  . ASN A 1 148 ? 11.757  1.416   13.069  1.00 92.75 148 A 1 
ATOM 1217 O OD1 . ASN A 1 148 ? 11.117  2.373   13.480  1.00 84.59 148 A 1 
ATOM 1218 N ND2 . ASN A 1 148 ? 11.154  0.275   12.826  1.00 83.78 148 A 1 
ATOM 1219 N N   . ILE A 1 149 ? 15.811  3.338   11.899  1.00 97.08 149 A 1 
ATOM 1220 C CA  . ILE A 1 149 ? 17.242  3.587   11.739  1.00 97.29 149 A 1 
ATOM 1221 C C   . ILE A 1 149 ? 17.878  3.526   13.121  1.00 97.24 149 A 1 
ATOM 1222 O O   . ILE A 1 149 ? 17.476  4.259   14.017  1.00 96.64 149 A 1 
ATOM 1223 C CB  . ILE A 1 149 ? 17.484  4.945   11.054  1.00 97.14 149 A 1 
ATOM 1224 C CG1 . ILE A 1 149 ? 16.764  5.055   9.687   1.00 95.94 149 A 1 
ATOM 1225 C CG2 . ILE A 1 149 ? 18.993  5.192   10.878  1.00 96.04 149 A 1 
ATOM 1226 C CD1 . ILE A 1 149 ? 16.341  6.494   9.387   1.00 92.02 149 A 1 
ATOM 1227 N N   . VAL A 1 150 ? 18.878  2.669   13.295  1.00 97.59 150 A 1 
ATOM 1228 C CA  . VAL A 1 150 ? 19.638  2.545   14.540  1.00 97.49 150 A 1 
ATOM 1229 C C   . VAL A 1 150 ? 20.961  3.279   14.373  1.00 97.51 150 A 1 
ATOM 1230 O O   . VAL A 1 150 ? 21.807  2.857   13.586  1.00 96.92 150 A 1 
ATOM 1231 C CB  . VAL A 1 150 ? 19.849  1.072   14.920  1.00 96.94 150 A 1 
ATOM 1232 C CG1 . VAL A 1 150 ? 20.603  0.953   16.249  1.00 94.24 150 A 1 
ATOM 1233 C CG2 . VAL A 1 150 ? 18.505  0.350   15.071  1.00 94.45 150 A 1 
ATOM 1234 N N   . ASP A 1 151 ? 21.161  4.362   15.114  1.00 97.33 151 A 1 
ATOM 1235 C CA  . ASP A 1 151 ? 22.460  5.021   15.226  1.00 97.27 151 A 1 
ATOM 1236 C C   . ASP A 1 151 ? 23.296  4.314   16.302  1.00 97.06 151 A 1 
ATOM 1237 O O   . ASP A 1 151 ? 23.113  4.509   17.501  1.00 96.31 151 A 1 
ATOM 1238 C CB  . ASP A 1 151 ? 22.284  6.521   15.507  1.00 96.89 151 A 1 
ATOM 1239 C CG  . ASP A 1 151 ? 23.619  7.279   15.542  1.00 96.75 151 A 1 
ATOM 1240 O OD1 . ASP A 1 151 ? 24.709  6.654   15.587  1.00 94.25 151 A 1 
ATOM 1241 O OD2 . ASP A 1 151 ? 23.609  8.527   15.502  1.00 93.65 151 A 1 
ATOM 1242 N N   . LYS A 1 152 ? 24.254  3.495   15.876  1.00 96.89 152 A 1 
ATOM 1243 C CA  . LYS A 1 152 ? 25.124  2.705   16.762  1.00 96.51 152 A 1 
ATOM 1244 C C   . LYS A 1 152 ? 26.073  3.572   17.598  1.00 96.58 152 A 1 
ATOM 1245 O O   . LYS A 1 152 ? 26.620  3.085   18.582  1.00 95.31 152 A 1 
ATOM 1246 C CB  . LYS A 1 152 ? 25.926  1.694   15.925  1.00 95.77 152 A 1 
ATOM 1247 C CG  . LYS A 1 152 ? 25.042  0.687   15.168  1.00 94.09 152 A 1 
ATOM 1248 C CD  . LYS A 1 152 ? 25.874  -0.120  14.162  1.00 90.89 152 A 1 
ATOM 1249 C CE  . LYS A 1 152 ? 24.953  -0.974  13.285  1.00 84.63 152 A 1 
ATOM 1250 N NZ  . LYS A 1 152 ? 25.614  -1.411  12.028  1.00 78.08 152 A 1 
ATOM 1251 N N   . LYS A 1 153 ? 26.293  4.839   17.205  1.00 96.36 153 A 1 
ATOM 1252 C CA  . LYS A 1 153 ? 27.154  5.771   17.944  1.00 95.84 153 A 1 
ATOM 1253 C C   . LYS A 1 153 ? 26.423  6.393   19.131  1.00 96.05 153 A 1 
ATOM 1254 O O   . LYS A 1 153 ? 27.023  6.534   20.194  1.00 94.60 153 A 1 
ATOM 1255 C CB  . LYS A 1 153 ? 27.681  6.841   16.978  1.00 94.96 153 A 1 
ATOM 1256 C CG  . LYS A 1 153 ? 28.660  7.818   17.647  1.00 89.40 153 A 1 
ATOM 1257 C CD  . LYS A 1 153 ? 29.094  8.891   16.641  1.00 84.80 153 A 1 
ATOM 1258 C CE  . LYS A 1 153 ? 30.004  9.917   17.327  1.00 76.00 153 A 1 
ATOM 1259 N NZ  . LYS A 1 153 ? 30.346  11.029  16.403  1.00 68.66 153 A 1 
ATOM 1260 N N   . THR A 1 154 ? 25.167  6.782   18.951  1.00 96.02 154 A 1 
ATOM 1261 C CA  . THR A 1 154 ? 24.340  7.399   20.004  1.00 95.77 154 A 1 
ATOM 1262 C C   . THR A 1 154 ? 23.428  6.397   20.709  1.00 95.98 154 A 1 
ATOM 1263 O O   . THR A 1 154 ? 22.885  6.716   21.758  1.00 94.86 154 A 1 
ATOM 1264 C CB  . THR A 1 154 ? 23.507  8.561   19.441  1.00 95.64 154 A 1 
ATOM 1265 O OG1 . THR A 1 154 ? 22.653  8.089   18.434  1.00 93.88 154 A 1 
ATOM 1266 C CG2 . THR A 1 154 ? 24.388  9.655   18.827  1.00 91.79 154 A 1 
ATOM 1267 N N   . ASN A 1 155 ? 23.303  5.182   20.172  1.00 95.92 155 A 1 
ATOM 1268 C CA  . ASN A 1 155 ? 22.333  4.166   20.574  1.00 95.81 155 A 1 
ATOM 1269 C C   . ASN A 1 155 ? 20.872  4.651   20.459  1.00 96.20 155 A 1 
ATOM 1270 O O   . ASN A 1 155 ? 19.994  4.211   21.196  1.00 94.64 155 A 1 
ATOM 1271 C CB  . ASN A 1 155 ? 22.732  3.599   21.946  1.00 94.94 155 A 1 
ATOM 1272 C CG  . ASN A 1 155 ? 22.061  2.281   22.247  1.00 87.14 155 A 1 
ATOM 1273 O OD1 . ASN A 1 155 ? 22.102  1.343   21.474  1.00 78.68 155 A 1 
ATOM 1274 N ND2 . ASN A 1 155 ? 21.452  2.145   23.398  1.00 76.28 155 A 1 
ATOM 1275 N N   . GLU A 1 156 ? 20.621  5.579   19.538  1.00 96.19 156 A 1 
ATOM 1276 C CA  . GLU A 1 156 ? 19.288  6.109   19.255  1.00 96.10 156 A 1 
ATOM 1277 C C   . GLU A 1 156 ? 18.598  5.272   18.179  1.00 96.60 156 A 1 
ATOM 1278 O O   . GLU A 1 156 ? 19.207  4.887   17.177  1.00 95.77 156 A 1 
ATOM 1279 C CB  . GLU A 1 156 ? 19.395  7.587   18.856  1.00 95.05 156 A 1 
ATOM 1280 C CG  . GLU A 1 156 ? 18.020  8.263   18.725  1.00 82.04 156 A 1 
ATOM 1281 C CD  . GLU A 1 156 ? 18.101  9.747   18.333  1.00 78.01 156 A 1 
ATOM 1282 O OE1 . GLU A 1 156 ? 17.017  10.372  18.243  1.00 68.32 156 A 1 
ATOM 1283 O OE2 . GLU A 1 156 ? 19.227  10.253  18.117  1.00 70.64 156 A 1 
ATOM 1284 N N   . ARG A 1 157 ? 17.302  5.014   18.374  1.00 96.97 157 A 1 
ATOM 1285 C CA  . ARG A 1 157 ? 16.431  4.384   17.376  1.00 96.77 157 A 1 
ATOM 1286 C C   . ARG A 1 157 ? 15.495  5.432   16.783  1.00 96.70 157 A 1 
ATOM 1287 O O   . ARG A 1 157 ? 14.555  5.880   17.436  1.00 95.57 157 A 1 
ATOM 1288 C CB  . ARG A 1 157 ? 15.707  3.184   18.000  1.00 95.74 157 A 1 
ATOM 1289 C CG  . ARG A 1 157 ? 14.944  2.369   16.947  1.00 88.23 157 A 1 
ATOM 1290 C CD  . ARG A 1 157 ? 14.383  1.096   17.581  1.00 86.69 157 A 1 
ATOM 1291 N NE  . ARG A 1 157 ? 13.678  0.237   16.614  1.00 79.42 157 A 1 
ATOM 1292 C CZ  . ARG A 1 157 ? 12.397  0.237   16.310  1.00 74.09 157 A 1 
ATOM 1293 N NH1 . ARG A 1 157 ? 11.556  1.095   16.808  1.00 67.23 157 A 1 
ATOM 1294 N NH2 . ARG A 1 157 ? 11.935  -0.657  15.488  1.00 62.77 157 A 1 
ATOM 1295 N N   . ILE A 1 158 ? 15.753  5.805   15.547  1.00 96.47 158 A 1 
ATOM 1296 C CA  . ILE A 1 158 ? 15.054  6.851   14.807  1.00 96.19 158 A 1 
ATOM 1297 C C   . ILE A 1 158 ? 13.977  6.194   13.945  1.00 96.06 158 A 1 
ATOM 1298 O O   . ILE A 1 158 ? 14.249  5.262   13.184  1.00 95.14 158 A 1 
ATOM 1299 C CB  . ILE A 1 158 ? 16.056  7.673   13.964  1.00 96.02 158 A 1 
ATOM 1300 C CG1 . ILE A 1 158 ? 17.216  8.247   14.818  1.00 94.88 158 A 1 
ATOM 1301 C CG2 . ILE A 1 158 ? 15.328  8.802   13.218  1.00 94.64 158 A 1 
ATOM 1302 C CD1 . ILE A 1 158 ? 18.405  8.747   13.987  1.00 91.59 158 A 1 
ATOM 1303 N N   . GLU A 1 159 ? 12.748  6.675   14.061  1.00 95.10 159 A 1 
ATOM 1304 C CA  . GLU A 1 159 ? 11.656  6.218   13.201  1.00 94.24 159 A 1 
ATOM 1305 C C   . GLU A 1 159 ? 11.920  6.629   11.745  1.00 94.26 159 A 1 
ATOM 1306 O O   . GLU A 1 159 ? 12.161  7.797   11.455  1.00 92.62 159 A 1 
ATOM 1307 C CB  . GLU A 1 159 ? 10.327  6.764   13.744  1.00 92.04 159 A 1 
ATOM 1308 C CG  . GLU A 1 159 ? 9.120   6.227   12.965  1.00 83.65 159 A 1 
ATOM 1309 C CD  . GLU A 1 159 ? 7.772   6.536   13.635  1.00 82.52 159 A 1 
ATOM 1310 O OE1 . GLU A 1 159 ? 6.839   5.723   13.418  1.00 74.40 159 A 1 
ATOM 1311 O OE2 . GLU A 1 159 ? 7.657   7.534   14.373  1.00 75.74 159 A 1 
ATOM 1312 N N   . GLY A 1 160 ? 11.881  5.663   10.828  1.00 93.35 160 A 1 
ATOM 1313 C CA  . GLY A 1 160 ? 11.970  5.899   9.392   1.00 92.60 160 A 1 
ATOM 1314 C C   . GLY A 1 160 ? 10.593  6.057   8.750   1.00 92.62 160 A 1 
ATOM 1315 O O   . GLY A 1 160 ? 9.629   6.480   9.386   1.00 90.99 160 A 1 
ATOM 1316 N N   . ILE A 1 161 ? 10.477  5.702   7.476   1.00 92.17 161 A 1 
ATOM 1317 C CA  . ILE A 1 161 ? 9.252   5.879   6.688   1.00 91.49 161 A 1 
ATOM 1318 C C   . ILE A 1 161 ? 8.550   4.537   6.483   1.00 91.44 161 A 1 
ATOM 1319 O O   . ILE A 1 161 ? 9.179   3.511   6.211   1.00 89.09 161 A 1 
ATOM 1320 C CB  . ILE A 1 161 ? 9.545   6.606   5.352   1.00 88.83 161 A 1 
ATOM 1321 C CG1 . ILE A 1 161 ? 10.275  7.944   5.597   1.00 83.08 161 A 1 
ATOM 1322 C CG2 . ILE A 1 161 ? 8.240   6.867   4.580   1.00 81.11 161 A 1 
ATOM 1323 C CD1 . ILE A 1 161 ? 10.706  8.660   4.312   1.00 77.69 161 A 1 
ATOM 1324 N N   . VAL A 1 162 ? 7.216   4.550   6.567   1.00 89.45 162 A 1 
ATOM 1325 C CA  . VAL A 1 162 ? 6.368   3.466   6.064   1.00 89.24 162 A 1 
ATOM 1326 C C   . VAL A 1 162 ? 6.120   3.675   4.567   1.00 88.98 162 A 1 
ATOM 1327 O O   . VAL A 1 162 ? 5.795   4.781   4.141   1.00 86.10 162 A 1 
ATOM 1328 C CB  . VAL A 1 162 ? 5.074   3.358   6.890   1.00 87.02 162 A 1 
ATOM 1329 C CG1 . VAL A 1 162 ? 4.141   4.562   6.765   1.00 77.89 162 A 1 
ATOM 1330 C CG2 . VAL A 1 162 ? 4.297   2.090   6.541   1.00 79.14 162 A 1 
ATOM 1331 N N   . GLY A 1 163 ? 6.284   2.644   3.733   1.00 84.30 163 A 1 
ATOM 1332 C CA  . GLY A 1 163 ? 6.048   2.800   2.289   1.00 81.66 163 A 1 
ATOM 1333 C C   . GLY A 1 163 ? 6.739   1.791   1.395   1.00 82.63 163 A 1 
ATOM 1334 O O   . GLY A 1 163 ? 6.218   1.425   0.336   1.00 77.68 163 A 1 
ATOM 1335 N N   . ASN A 1 164 ? 7.894   1.306   1.807   1.00 79.02 164 A 1 
ATOM 1336 C CA  . ASN A 1 164 ? 8.692   0.382   1.012   1.00 78.39 164 A 1 
ATOM 1337 C C   . ASN A 1 164 ? 7.974   -0.941  0.737   1.00 78.20 164 A 1 
ATOM 1338 O O   . ASN A 1 164 ? 7.232   -1.449  1.573   1.00 73.47 164 A 1 
ATOM 1339 C CB  . ASN A 1 164 ? 10.024  0.143   1.719   1.00 73.59 164 A 1 
ATOM 1340 C CG  . ASN A 1 164 ? 11.017  1.221   1.370   1.00 70.34 164 A 1 
ATOM 1341 O OD1 . ASN A 1 164 ? 11.201  1.557   0.215   1.00 63.54 164 A 1 
ATOM 1342 N ND2 . ASN A 1 164 ? 11.699  1.771   2.340   1.00 65.04 164 A 1 
ATOM 1343 N N   . ASN A 1 165 ? 8.235   -1.514  -0.439  1.00 77.34 165 A 1 
ATOM 1344 C CA  . ASN A 1 165 ? 7.643   -2.779  -0.870  1.00 76.39 165 A 1 
ATOM 1345 C C   . ASN A 1 165 ? 6.112   -2.813  -0.740  1.00 75.86 165 A 1 
ATOM 1346 O O   . ASN A 1 165 ? 5.540   -3.839  -0.383  1.00 71.69 165 A 1 
ATOM 1347 C CB  . ASN A 1 165 ? 8.360   -3.955  -0.185  1.00 72.69 165 A 1 
ATOM 1348 C CG  . ASN A 1 165 ? 9.751   -4.127  -0.744  1.00 67.54 165 A 1 
ATOM 1349 O OD1 . ASN A 1 165 ? 9.926   -4.562  -1.865  1.00 61.11 165 A 1 
ATOM 1350 N ND2 . ASN A 1 165 ? 10.770  -3.761  -0.008  1.00 60.87 165 A 1 
ATOM 1351 N N   . PHE A 1 166 ? 5.459   -1.682  -1.060  1.00 79.20 166 A 1 
ATOM 1352 C CA  . PHE A 1 166 ? 4.008   -1.539  -1.020  1.00 79.52 166 A 1 
ATOM 1353 C C   . PHE A 1 166 ? 3.303   -2.667  -1.775  1.00 78.89 166 A 1 
ATOM 1354 O O   . PHE A 1 166 ? 3.503   -2.877  -2.978  1.00 75.83 166 A 1 
ATOM 1355 C CB  . PHE A 1 166 ? 3.599   -0.182  -1.592  1.00 78.98 166 A 1 
ATOM 1356 C CG  . PHE A 1 166 ? 2.099   0.035   -1.589  1.00 78.25 166 A 1 
ATOM 1357 C CD1 . PHE A 1 166 ? 1.330   -0.235  -2.739  1.00 74.70 166 A 1 
ATOM 1358 C CD2 . PHE A 1 166 ? 1.459   0.473   -0.416  1.00 73.27 166 A 1 
ATOM 1359 C CE1 . PHE A 1 166 ? -0.065  -0.063  -2.711  1.00 68.39 166 A 1 
ATOM 1360 C CE2 . PHE A 1 166 ? 0.062   0.646   -0.387  1.00 69.52 166 A 1 
ATOM 1361 C CZ  . PHE A 1 166 ? -0.697  0.379   -1.537  1.00 71.49 166 A 1 
ATOM 1362 N N   . SER A 1 167 ? 2.448   -3.362  -1.054  1.00 80.53 167 A 1 
ATOM 1363 C CA  . SER A 1 167 ? 1.673   -4.482  -1.539  1.00 79.63 167 A 1 
ATOM 1364 C C   . SER A 1 167 ? 0.229   -4.319  -1.082  1.00 80.35 167 A 1 
ATOM 1365 O O   . SER A 1 167 ? -0.034  -4.062  0.088   1.00 78.48 167 A 1 
ATOM 1366 C CB  . SER A 1 167 ? 2.307   -5.762  -1.012  1.00 75.71 167 A 1 
ATOM 1367 O OG  . SER A 1 167 ? 1.855   -6.863  -1.756  1.00 64.82 167 A 1 
ATOM 1368 N N   . SER A 1 168 ? -0.716  -4.423  -2.018  1.00 80.82 168 A 1 
ATOM 1369 C CA  . SER A 1 168 ? -2.142  -4.272  -1.734  1.00 82.33 168 A 1 
ATOM 1370 C C   . SER A 1 168 ? -2.952  -5.363  -2.411  1.00 82.54 168 A 1 
ATOM 1371 O O   . SER A 1 168 ? -2.742  -5.653  -3.589  1.00 81.65 168 A 1 
ATOM 1372 C CB  . SER A 1 168 ? -2.630  -2.892  -2.160  1.00 81.01 168 A 1 
ATOM 1373 O OG  . SER A 1 168 ? -4.041  -2.861  -2.199  1.00 74.84 168 A 1 
ATOM 1374 N N   . TYR A 1 169 ? -3.876  -5.951  -1.656  1.00 81.84 169 A 1 
ATOM 1375 C CA  . TYR A 1 169 ? -4.747  -7.020  -2.135  1.00 81.53 169 A 1 
ATOM 1376 C C   . TYR A 1 169 ? -5.666  -6.529  -3.257  1.00 83.48 169 A 1 
ATOM 1377 O O   . TYR A 1 169 ? -5.754  -7.163  -4.309  1.00 82.15 169 A 1 
ATOM 1378 C CB  . TYR A 1 169 ? -5.540  -7.580  -0.951  1.00 77.98 169 A 1 
ATOM 1379 C CG  . TYR A 1 169 ? -4.743  -8.527  -0.069  1.00 72.80 169 A 1 
ATOM 1380 C CD1 . TYR A 1 169 ? -4.978  -9.911  -0.154  1.00 66.91 169 A 1 
ATOM 1381 C CD2 . TYR A 1 169 ? -3.775  -8.045  0.829   1.00 66.20 169 A 1 
ATOM 1382 C CE1 . TYR A 1 169 ? -4.245  -10.807 0.648   1.00 61.42 169 A 1 
ATOM 1383 C CE2 . TYR A 1 169 ? -3.036  -8.940  1.627   1.00 61.03 169 A 1 
ATOM 1384 C CZ  . TYR A 1 169 ? -3.269  -10.325 1.535   1.00 61.24 169 A 1 
ATOM 1385 O OH  . TYR A 1 169 ? -2.547  -11.190 2.291   1.00 59.21 169 A 1 
ATOM 1386 N N   . VAL A 1 170 ? -6.259  -5.350  -3.096  1.00 84.48 170 A 1 
ATOM 1387 C CA  . VAL A 1 170 ? -7.132  -4.738  -4.112  1.00 86.44 170 A 1 
ATOM 1388 C C   . VAL A 1 170 ? -6.340  -4.364  -5.366  1.00 87.32 170 A 1 
ATOM 1389 O O   . VAL A 1 170 ? -6.808  -4.586  -6.474  1.00 87.24 170 A 1 
ATOM 1390 C CB  . VAL A 1 170 ? -7.871  -3.515  -3.542  1.00 86.12 170 A 1 
ATOM 1391 C CG1 . VAL A 1 170 ? -8.862  -2.941  -4.559  1.00 80.53 170 A 1 
ATOM 1392 C CG2 . VAL A 1 170 ? -8.658  -3.878  -2.279  1.00 80.99 170 A 1 
ATOM 1393 N N   . ARG A 1 171 ? -5.095  -3.881  -5.214  1.00 87.44 171 A 1 
ATOM 1394 C CA  . ARG A 1 171 ? -4.218  -3.585  -6.356  1.00 87.92 171 A 1 
ATOM 1395 C C   . ARG A 1 171 ? -3.887  -4.842  -7.161  1.00 88.02 171 A 1 
ATOM 1396 O O   . ARG A 1 171 ? -3.878  -4.788  -8.383  1.00 87.50 171 A 1 
ATOM 1397 C CB  . ARG A 1 171 ? -2.949  -2.884  -5.866  1.00 87.20 171 A 1 
ATOM 1398 C CG  . ARG A 1 171 ? -2.037  -2.481  -7.030  1.00 83.95 171 A 1 
ATOM 1399 C CD  . ARG A 1 171 ? -0.779  -1.785  -6.517  1.00 81.08 171 A 1 
ATOM 1400 N NE  . ARG A 1 171 ? 0.156   -1.506  -7.622  1.00 72.28 171 A 1 
ATOM 1401 C CZ  . ARG A 1 171 ? 1.017   -2.359  -8.160  1.00 67.05 171 A 1 
ATOM 1402 N NH1 . ARG A 1 171 ? 1.167   -3.572  -7.702  1.00 60.24 171 A 1 
ATOM 1403 N NH2 . ARG A 1 171 ? 1.737   -1.997  -9.177  1.00 57.24 171 A 1 
ATOM 1404 N N   . ASP A 1 172 ? -3.599  -5.965  -6.503  1.00 86.13 172 A 1 
ATOM 1405 C CA  . ASP A 1 172 ? -3.314  -7.219  -7.207  1.00 84.86 172 A 1 
ATOM 1406 C C   . ASP A 1 172 ? -4.545  -7.726  -7.960  1.00 85.87 172 A 1 
ATOM 1407 O O   . ASP A 1 172 ? -4.406  -8.172  -9.091  1.00 85.20 172 A 1 
ATOM 1408 C CB  . ASP A 1 172 ? -2.785  -8.293  -6.246  1.00 82.13 172 A 1 
ATOM 1409 C CG  . ASP A 1 172 ? -1.320  -8.100  -5.844  1.00 78.19 172 A 1 
ATOM 1410 O OD1 . ASP A 1 172 ? -0.727  -7.025  -6.083  1.00 74.76 172 A 1 
ATOM 1411 O OD2 . ASP A 1 172 ? -0.776  -9.008  -5.176  1.00 73.61 172 A 1 
ATOM 1412 N N   . TYR A 1 173 ? -5.748  -7.585  -7.395  1.00 86.14 173 A 1 
ATOM 1413 C CA  . TYR A 1 173 ? -6.993  -7.835  -8.118  1.00 88.03 173 A 1 
ATOM 1414 C C   . TYR A 1 173 ? -7.131  -6.918  -9.340  1.00 88.94 173 A 1 
ATOM 1415 O O   . TYR A 1 173 ? -7.298  -7.409  -10.457 1.00 88.97 173 A 1 
ATOM 1416 C CB  . TYR A 1 173 ? -8.183  -7.689  -7.160  1.00 89.45 173 A 1 
ATOM 1417 C CG  . TYR A 1 173 ? -9.515  -7.600  -7.870  1.00 89.73 173 A 1 
ATOM 1418 C CD1 . TYR A 1 173 ? -10.166 -6.356  -7.996  1.00 85.90 173 A 1 
ATOM 1419 C CD2 . TYR A 1 173 ? -10.078 -8.752  -8.454  1.00 86.70 173 A 1 
ATOM 1420 C CE1 . TYR A 1 173 ? -11.382 -6.268  -8.690  1.00 85.85 173 A 1 
ATOM 1421 C CE2 . TYR A 1 173 ? -11.292 -8.667  -9.151  1.00 85.83 173 A 1 
ATOM 1422 C CZ  . TYR A 1 173 ? -11.951 -7.423  -9.268  1.00 88.26 173 A 1 
ATOM 1423 O OH  . TYR A 1 173 ? -13.131 -7.341  -9.936  1.00 87.44 173 A 1 
ATOM 1424 N N   . ASP A 1 174 ? -6.979  -5.604  -9.161  1.00 89.54 174 A 1 
ATOM 1425 C CA  . ASP A 1 174 ? -7.132  -4.632  -10.245 1.00 90.74 174 A 1 
ATOM 1426 C C   . ASP A 1 174 ? -6.198  -4.932  -11.430 1.00 90.94 174 A 1 
ATOM 1427 O O   . ASP A 1 174 ? -6.636  -4.968  -12.579 1.00 90.93 174 A 1 
ATOM 1428 C CB  . ASP A 1 174 ? -6.866  -3.211  -9.721  1.00 91.16 174 A 1 
ATOM 1429 C CG  . ASP A 1 174 ? -8.013  -2.573  -8.928  1.00 90.66 174 A 1 
ATOM 1430 O OD1 . ASP A 1 174 ? -9.151  -3.075  -8.990  1.00 87.05 174 A 1 
ATOM 1431 O OD2 . ASP A 1 174 ? -7.755  -1.513  -8.312  1.00 86.82 174 A 1 
ATOM 1432 N N   . PHE A 1 175 ? -4.908  -5.186  -11.166 1.00 88.72 175 A 1 
ATOM 1433 C CA  . PHE A 1 175 ? -3.914  -5.383  -12.227 1.00 88.54 175 A 1 
ATOM 1434 C C   . PHE A 1 175 ? -3.856  -6.812  -12.774 1.00 87.94 175 A 1 
ATOM 1435 O O   . PHE A 1 175 ? -3.584  -6.991  -13.960 1.00 85.99 175 A 1 
ATOM 1436 C CB  . PHE A 1 175 ? -2.530  -4.940  -11.734 1.00 88.77 175 A 1 
ATOM 1437 C CG  . PHE A 1 175 ? -2.321  -3.438  -11.808 1.00 89.01 175 A 1 
ATOM 1438 C CD1 . PHE A 1 175 ? -1.791  -2.864  -12.978 1.00 85.85 175 A 1 
ATOM 1439 C CD2 . PHE A 1 175 ? -2.662  -2.614  -10.726 1.00 85.92 175 A 1 
ATOM 1440 C CE1 . PHE A 1 175 ? -1.599  -1.475  -13.060 1.00 84.95 175 A 1 
ATOM 1441 C CE2 . PHE A 1 175 ? -2.474  -1.221  -10.807 1.00 84.93 175 A 1 
ATOM 1442 C CZ  . PHE A 1 175 ? -1.940  -0.652  -11.972 1.00 86.77 175 A 1 
ATOM 1443 N N   . SER A 1 176 ? -4.061  -7.826  -11.927 1.00 88.55 176 A 1 
ATOM 1444 C CA  . SER A 1 176 ? -3.829  -9.231  -12.296 1.00 87.15 176 A 1 
ATOM 1445 C C   . SER A 1 176 ? -5.102  -9.985  -12.673 1.00 87.73 176 A 1 
ATOM 1446 O O   . SER A 1 176 ? -5.006  -11.078 -13.225 1.00 86.22 176 A 1 
ATOM 1447 C CB  . SER A 1 176 ? -3.097  -9.992  -11.179 1.00 84.48 176 A 1 
ATOM 1448 O OG  . SER A 1 176 ? -2.006  -9.246  -10.672 1.00 76.56 176 A 1 
ATOM 1449 N N   . VAL A 1 177 ? -6.276  -9.426  -12.392 1.00 88.09 177 A 1 
ATOM 1450 C CA  . VAL A 1 177 ? -7.574  -10.014 -12.750 1.00 89.46 177 A 1 
ATOM 1451 C C   . VAL A 1 177 ? -8.372  -9.020  -13.586 1.00 90.90 177 A 1 
ATOM 1452 O O   . VAL A 1 177 ? -8.498  -9.206  -14.796 1.00 90.84 177 A 1 
ATOM 1453 C CB  . VAL A 1 177 ? -8.353  -10.504 -11.508 1.00 88.74 177 A 1 
ATOM 1454 C CG1 . VAL A 1 177 ? -9.666  -11.180 -11.906 1.00 84.54 177 A 1 
ATOM 1455 C CG2 . VAL A 1 177 ? -7.524  -11.507 -10.698 1.00 84.16 177 A 1 
ATOM 1456 N N   . LEU A 1 178 ? -8.829  -7.923  -12.988 1.00 89.71 178 A 1 
ATOM 1457 C CA  . LEU A 1 178 ? -9.769  -6.990  -13.610 1.00 90.93 178 A 1 
ATOM 1458 C C   . LEU A 1 178 ? -9.235  -6.400  -14.922 1.00 92.32 178 A 1 
ATOM 1459 O O   . LEU A 1 178 ? -9.929  -6.406  -15.938 1.00 92.45 178 A 1 
ATOM 1460 C CB  . LEU A 1 178 ? -10.097 -5.891  -12.581 1.00 91.16 178 A 1 
ATOM 1461 C CG  . LEU A 1 178 ? -11.083 -4.822  -13.080 1.00 88.42 178 A 1 
ATOM 1462 C CD1 . LEU A 1 178 ? -12.461 -5.415  -13.376 1.00 84.55 178 A 1 
ATOM 1463 C CD2 . LEU A 1 178 ? -11.230 -3.729  -12.025 1.00 85.02 178 A 1 
ATOM 1464 N N   . LEU A 1 179 ? -7.996  -5.903  -14.932 1.00 89.56 179 A 1 
ATOM 1465 C CA  . LEU A 1 179 ? -7.385  -5.303  -16.119 1.00 89.73 179 A 1 
ATOM 1466 C C   . LEU A 1 179 ? -7.127  -6.337  -17.223 1.00 90.21 179 A 1 
ATOM 1467 O O   . LEU A 1 179 ? -7.326  -6.035  -18.402 1.00 91.29 179 A 1 
ATOM 1468 C CB  . LEU A 1 179 ? -6.090  -4.589  -15.700 1.00 90.28 179 A 1 
ATOM 1469 C CG  . LEU A 1 179 ? -5.418  -3.781  -16.821 1.00 87.99 179 A 1 
ATOM 1470 C CD1 . LEU A 1 179 ? -6.284  -2.604  -17.276 1.00 84.42 179 A 1 
ATOM 1471 C CD2 . LEU A 1 179 ? -4.079  -3.235  -16.322 1.00 85.24 179 A 1 
ATOM 1472 N N   . LEU A 1 180 ? -6.690  -7.546  -16.853 1.00 91.08 180 A 1 
ATOM 1473 C CA  . LEU A 1 180 ? -6.437  -8.625  -17.809 1.00 90.37 180 A 1 
ATOM 1474 C C   . LEU A 1 180 ? -7.738  -9.114  -18.452 1.00 91.66 180 A 1 
ATOM 1475 O O   . LEU A 1 180 ? -7.813  -9.198  -19.679 1.00 91.35 180 A 1 
ATOM 1476 C CB  . LEU A 1 180 ? -5.689  -9.788  -17.128 1.00 88.63 180 A 1 
ATOM 1477 C CG  . LEU A 1 180 ? -4.265  -9.467  -16.640 1.00 84.65 180 A 1 
ATOM 1478 C CD1 . LEU A 1 180 ? -3.628  -10.739 -16.077 1.00 79.27 180 A 1 
ATOM 1479 C CD2 . LEU A 1 180 ? -3.358  -8.950  -17.761 1.00 78.76 180 A 1 
ATOM 1480 N N   . ASP A 1 181 ? -8.769  -9.358  -17.649 1.00 91.72 181 A 1 
ATOM 1481 C CA  . ASP A 1 181 ? -10.078 -9.792  -18.135 1.00 92.48 181 A 1 
ATOM 1482 C C   . ASP A 1 181 ? -10.742 -8.715  -18.997 1.00 93.81 181 A 1 
ATOM 1483 O O   . ASP A 1 181 ? -11.296 -9.019  -20.055 1.00 93.47 181 A 1 
ATOM 1484 C CB  . ASP A 1 181 ? -10.974 -10.183 -16.951 1.00 92.00 181 A 1 
ATOM 1485 C CG  . ASP A 1 181 ? -10.642 -11.565 -16.368 1.00 86.67 181 A 1 
ATOM 1486 O OD1 . ASP A 1 181 ? -9.941  -12.354 -17.056 1.00 81.63 181 A 1 
ATOM 1487 O OD2 . ASP A 1 181 ? -11.171 -11.864 -15.280 1.00 80.64 181 A 1 
ATOM 1488 N N   . HIS A 1 182 ? -10.613 -7.445  -18.618 1.00 92.48 182 A 1 
ATOM 1489 C CA  . HIS A 1 182 ? -11.124 -6.326  -19.407 1.00 93.46 182 A 1 
ATOM 1490 C C   . HIS A 1 182 ? -10.492 -6.243  -20.797 1.00 94.43 182 A 1 
ATOM 1491 O O   . HIS A 1 182 ? -11.183 -5.900  -21.756 1.00 93.05 182 A 1 
ATOM 1492 C CB  . HIS A 1 182 ? -10.897 -5.019  -18.648 1.00 93.61 182 A 1 
ATOM 1493 C CG  . HIS A 1 182 ? -11.430 -3.817  -19.392 1.00 95.17 182 A 1 
ATOM 1494 N ND1 . HIS A 1 182 ? -12.741 -3.380  -19.389 1.00 86.41 182 A 1 
ATOM 1495 C CD2 . HIS A 1 182 ? -10.707 -2.972  -20.188 1.00 87.99 182 A 1 
ATOM 1496 C CE1 . HIS A 1 182 ? -12.793 -2.282  -20.153 1.00 89.19 182 A 1 
ATOM 1497 N NE2 . HIS A 1 182 ? -11.586 -2.003  -20.663 1.00 90.83 182 A 1 
ATOM 1498 N N   . ASN A 1 183 ? -9.200  -6.553  -20.932 1.00 93.36 183 A 1 
ATOM 1499 C CA  . ASN A 1 183 ? -8.480  -6.494  -22.209 1.00 93.30 183 A 1 
ATOM 1500 C C   . ASN A 1 183 ? -8.457  -7.825  -22.970 1.00 93.70 183 A 1 
ATOM 1501 O O   . ASN A 1 183 ? -7.941  -7.882  -24.085 1.00 91.92 183 A 1 
ATOM 1502 C CB  . ASN A 1 183 ? -7.081  -5.911  -21.971 1.00 92.59 183 A 1 
ATOM 1503 C CG  . ASN A 1 183 ? -7.170  -4.428  -21.689 1.00 92.30 183 A 1 
ATOM 1504 O OD1 . ASN A 1 183 ? -7.398  -3.619  -22.576 1.00 86.65 183 A 1 
ATOM 1505 N ND2 . ASN A 1 183 ? -7.052  -4.030  -20.453 1.00 86.95 183 A 1 
ATOM 1506 N N   . LYS A 1 184 ? -9.048  -8.873  -22.411 1.00 93.63 184 A 1 
ATOM 1507 C CA  . LYS A 1 184 ? -9.166  -10.168 -23.075 1.00 93.09 184 A 1 
ATOM 1508 C C   . LYS A 1 184 ? -9.959  -10.015 -24.373 1.00 92.77 184 A 1 
ATOM 1509 O O   . LYS A 1 184 ? -11.084 -9.529  -24.374 1.00 89.58 184 A 1 
ATOM 1510 C CB  . LYS A 1 184 ? -9.814  -11.148 -22.090 1.00 91.53 184 A 1 
ATOM 1511 C CG  . LYS A 1 184 ? -9.722  -12.598 -22.563 1.00 85.30 184 A 1 
ATOM 1512 C CD  . LYS A 1 184 ? -10.317 -13.490 -21.470 1.00 81.80 184 A 1 
ATOM 1513 C CE  . LYS A 1 184 ? -10.217 -14.968 -21.833 1.00 73.58 184 A 1 
ATOM 1514 N NZ  . LYS A 1 184 ? -10.736 -15.786 -20.709 1.00 66.79 184 A 1 
ATOM 1515 N N   . ASN A 1 185 ? -9.354  -10.443 -25.489 1.00 93.12 185 A 1 
ATOM 1516 C CA  . ASN A 1 185 ? -9.923  -10.361 -26.844 1.00 93.19 185 A 1 
ATOM 1517 C C   . ASN A 1 185 ? -10.143 -8.933  -27.390 1.00 94.16 185 A 1 
ATOM 1518 O O   . ASN A 1 185 ? -10.814 -8.776  -28.411 1.00 91.60 185 A 1 
ATOM 1519 C CB  . ASN A 1 185 ? -11.193 -11.226 -26.951 1.00 92.04 185 A 1 
ATOM 1520 C CG  . ASN A 1 185 ? -11.037 -12.621 -26.384 1.00 89.63 185 A 1 
ATOM 1521 O OD1 . ASN A 1 185 ? -10.030 -13.284 -26.542 1.00 82.15 185 A 1 
ATOM 1522 N ND2 . ASN A 1 185 ? -12.030 -13.113 -25.683 1.00 82.05 185 A 1 
ATOM 1523 N N   . LYS A 1 186 ? -9.581  -7.885  -26.773 1.00 93.50 186 A 1 
ATOM 1524 C CA  . LYS A 1 186 ? -9.582  -6.527  -27.332 1.00 93.24 186 A 1 
ATOM 1525 C C   . LYS A 1 186 ? -8.340  -6.291  -28.191 1.00 93.23 186 A 1 
ATOM 1526 O O   . LYS A 1 186 ? -7.235  -6.668  -27.817 1.00 91.41 186 A 1 
ATOM 1527 C CB  . LYS A 1 186 ? -9.700  -5.466  -26.233 1.00 92.22 186 A 1 
ATOM 1528 C CG  . LYS A 1 186 ? -11.047 -5.536  -25.509 1.00 91.23 186 A 1 
ATOM 1529 C CD  . LYS A 1 186 ? -11.203 -4.340  -24.566 1.00 88.20 186 A 1 
ATOM 1530 C CE  . LYS A 1 186 ? -12.552 -4.409  -23.853 1.00 83.87 186 A 1 
ATOM 1531 N NZ  . LYS A 1 186 ? -12.688 -3.299  -22.888 1.00 76.23 186 A 1 
ATOM 1532 N N   . SER A 1 187 ? -8.526  -5.608  -29.324 1.00 94.44 187 A 1 
ATOM 1533 C CA  . SER A 1 187 ? -7.422  -5.194  -30.204 1.00 93.99 187 A 1 
ATOM 1534 C C   . SER A 1 187 ? -6.657  -3.979  -29.676 1.00 93.54 187 A 1 
ATOM 1535 O O   . SER A 1 187 ? -5.494  -3.789  -30.015 1.00 90.28 187 A 1 
ATOM 1536 C CB  . SER A 1 187 ? -7.974  -4.876  -31.593 1.00 94.04 187 A 1 
ATOM 1537 O OG  . SER A 1 187 ? -9.021  -3.925  -31.498 1.00 89.66 187 A 1 
ATOM 1538 N N   . THR A 1 188 ? -7.311  -3.155  -28.845 1.00 93.14 188 A 1 
ATOM 1539 C CA  . THR A 1 188 ? -6.736  -1.932  -28.273 1.00 92.99 188 A 1 
ATOM 1540 C C   . THR A 1 188 ? -6.820  -1.991  -26.753 1.00 92.28 188 A 1 
ATOM 1541 O O   . THR A 1 188 ? -7.883  -2.264  -26.200 1.00 89.86 188 A 1 
ATOM 1542 C CB  . THR A 1 188 ? -7.451  -0.682  -28.795 1.00 92.18 188 A 1 
ATOM 1543 O OG1 . THR A 1 188 ? -7.478  -0.710  -30.203 1.00 84.58 188 A 1 
ATOM 1544 C CG2 . THR A 1 188 ? -6.745  0.608   -28.392 1.00 81.39 188 A 1 
ATOM 1545 N N   . PHE A 1 189 ? -5.706  -1.714  -26.092 1.00 93.31 189 A 1 
ATOM 1546 C CA  . PHE A 1 189 ? -5.634  -1.653  -24.637 1.00 91.95 189 A 1 
ATOM 1547 C C   . PHE A 1 189 ? -6.499  -0.510  -24.088 1.00 91.98 189 A 1 
ATOM 1548 O O   . PHE A 1 189 ? -6.466  0.614   -24.592 1.00 90.58 189 A 1 
ATOM 1549 C CB  . PHE A 1 189 ? -4.170  -1.504  -24.201 1.00 90.78 189 A 1 
ATOM 1550 C CG  . PHE A 1 189 ? -4.002  -1.409  -22.696 1.00 90.71 189 A 1 
ATOM 1551 C CD1 . PHE A 1 189 ? -3.978  -0.151  -22.065 1.00 87.45 189 A 1 
ATOM 1552 C CD2 . PHE A 1 189 ? -3.913  -2.580  -21.924 1.00 87.93 189 A 1 
ATOM 1553 C CE1 . PHE A 1 189 ? -3.866  -0.067  -20.668 1.00 86.35 189 A 1 
ATOM 1554 C CE2 . PHE A 1 189 ? -3.798  -2.496  -20.525 1.00 86.40 189 A 1 
ATOM 1555 C CZ  . PHE A 1 189 ? -3.774  -1.239  -19.899 1.00 87.84 189 A 1 
ATOM 1556 N N   . SER A 1 190 ? -7.253  -0.796  -23.028 1.00 92.45 190 A 1 
ATOM 1557 C CA  . SER A 1 190 ? -8.035  0.197   -22.283 1.00 93.06 190 A 1 
ATOM 1558 C C   . SER A 1 190 ? -8.155  -0.200  -20.814 1.00 93.31 190 A 1 
ATOM 1559 O O   . SER A 1 190 ? -7.916  -1.352  -20.450 1.00 93.06 190 A 1 
ATOM 1560 C CB  . SER A 1 190 ? -9.419  0.383   -22.919 1.00 93.14 190 A 1 
ATOM 1561 O OG  . SER A 1 190 ? -10.128 -0.840  -23.009 1.00 92.95 190 A 1 
ATOM 1562 N N   . THR A 1 191 ? -8.535  0.747   -19.956 1.00 94.13 191 A 1 
ATOM 1563 C CA  . THR A 1 191 ? -8.846  0.477   -18.548 1.00 94.29 191 A 1 
ATOM 1564 C C   . THR A 1 191 ? -10.351 0.295   -18.347 1.00 94.33 191 A 1 
ATOM 1565 O O   . THR A 1 191 ? -11.139 0.930   -19.052 1.00 93.44 191 A 1 
ATOM 1566 C CB  . THR A 1 191 ? -8.310  1.581   -17.627 1.00 93.40 191 A 1 
ATOM 1567 O OG1 . THR A 1 191 ? -8.746  2.848   -18.060 1.00 89.14 191 A 1 
ATOM 1568 C CG2 . THR A 1 191 ? -6.787  1.594   -17.633 1.00 86.51 191 A 1 
ATOM 1569 N N   . PRO A 1 192 ? -10.790 -0.555  -17.400 1.00 95.58 192 A 1 
ATOM 1570 C CA  . PRO A 1 192 ? -12.186 -0.608  -16.982 1.00 94.62 192 A 1 
ATOM 1571 C C   . PRO A 1 192 ? -12.665 0.749   -16.454 1.00 94.50 192 A 1 
ATOM 1572 O O   . PRO A 1 192 ? -11.869 1.561   -15.975 1.00 93.11 192 A 1 
ATOM 1573 C CB  . PRO A 1 192 ? -12.267 -1.681  -15.889 1.00 93.31 192 A 1 
ATOM 1574 C CG  . PRO A 1 192 ? -10.993 -2.499  -16.074 1.00 91.82 192 A 1 
ATOM 1575 C CD  . PRO A 1 192 ? -9.993  -1.500  -16.636 1.00 94.34 192 A 1 
ATOM 1576 N N   . GLU A 1 193 ? -13.981 0.988   -16.511 1.00 92.64 193 A 1 
ATOM 1577 C CA  . GLU A 1 193 ? -14.576 2.145   -15.832 1.00 90.69 193 A 1 
ATOM 1578 C C   . GLU A 1 193 ? -14.239 2.092   -14.336 1.00 89.88 193 A 1 
ATOM 1579 O O   . GLU A 1 193 ? -14.236 1.019   -13.731 1.00 86.51 193 A 1 
ATOM 1580 C CB  . GLU A 1 193 ? -16.098 2.152   -16.065 1.00 88.45 193 A 1 
ATOM 1581 C CG  . GLU A 1 193 ? -16.719 3.521   -15.726 1.00 78.32 193 A 1 
ATOM 1582 C CD  . GLU A 1 193 ? -18.254 3.505   -15.721 1.00 72.07 193 A 1 
ATOM 1583 O OE1 . GLU A 1 193 ? -18.828 4.326   -14.972 1.00 64.83 193 A 1 
ATOM 1584 O OE2 . GLU A 1 193 ? -18.837 2.648   -16.422 1.00 64.81 193 A 1 
ATOM 1585 N N   . LYS A 1 194 ? -13.914 3.239   -13.738 1.00 91.29 194 A 1 
ATOM 1586 C CA  . LYS A 1 194 ? -13.540 3.376   -12.315 1.00 91.31 194 A 1 
ATOM 1587 C C   . LYS A 1 194 ? -12.314 2.556   -11.876 1.00 92.86 194 A 1 
ATOM 1588 O O   . LYS A 1 194 ? -12.109 2.332   -10.681 1.00 91.65 194 A 1 
ATOM 1589 C CB  . LYS A 1 194 ? -14.764 3.103   -11.423 1.00 89.91 194 A 1 
ATOM 1590 C CG  . LYS A 1 194 ? -15.950 4.013   -11.762 1.00 88.06 194 A 1 
ATOM 1591 C CD  . LYS A 1 194 ? -17.145 3.672   -10.882 1.00 81.38 194 A 1 
ATOM 1592 C CE  . LYS A 1 194 ? -18.314 4.562   -11.295 1.00 75.36 194 A 1 
ATOM 1593 N NZ  . LYS A 1 194 ? -19.537 4.211   -10.541 1.00 65.90 194 A 1 
ATOM 1594 N N   . PHE A 1 195 ? -11.464 2.117   -12.819 1.00 93.09 195 A 1 
ATOM 1595 C CA  . PHE A 1 195 ? -10.264 1.343   -12.515 1.00 93.78 195 A 1 
ATOM 1596 C C   . PHE A 1 195 ? -9.389  2.037   -11.461 1.00 93.90 195 A 1 
ATOM 1597 O O   . PHE A 1 195 ? -8.965  3.175   -11.665 1.00 92.61 195 A 1 
ATOM 1598 C CB  . PHE A 1 195 ? -9.468  1.103   -13.803 1.00 93.60 195 A 1 
ATOM 1599 C CG  . PHE A 1 195 ? -8.214  0.283   -13.595 1.00 94.30 195 A 1 
ATOM 1600 C CD1 . PHE A 1 195 ? -6.940  0.884   -13.661 1.00 91.41 195 A 1 
ATOM 1601 C CD2 . PHE A 1 195 ? -8.317  -1.090  -13.314 1.00 91.85 195 A 1 
ATOM 1602 C CE1 . PHE A 1 195 ? -5.783  0.114   -13.459 1.00 91.02 195 A 1 
ATOM 1603 C CE2 . PHE A 1 195 ? -7.158  -1.859  -13.108 1.00 91.07 195 A 1 
ATOM 1604 C CZ  . PHE A 1 195 ? -5.891  -1.260  -13.185 1.00 92.82 195 A 1 
ATOM 1605 N N   . GLY A 1 196 ? -9.116  1.378   -10.340 1.00 93.66 196 A 1 
ATOM 1606 C CA  . GLY A 1 196 ? -8.299  1.899   -9.239  1.00 93.39 196 A 1 
ATOM 1607 C C   . GLY A 1 196 ? -9.006  2.858   -8.270  1.00 93.65 196 A 1 
ATOM 1608 O O   . GLY A 1 196 ? -8.411  3.227   -7.259  1.00 92.84 196 A 1 
ATOM 1609 N N   . GLU A 1 197 ? -10.257 3.271   -8.517  1.00 93.58 197 A 1 
ATOM 1610 C CA  . GLU A 1 197 ? -10.964 4.203   -7.619  1.00 93.61 197 A 1 
ATOM 1611 C C   . GLU A 1 197 ? -11.261 3.586   -6.250  1.00 93.50 197 A 1 
ATOM 1612 O O   . GLU A 1 197 ? -11.009 4.226   -5.230  1.00 92.45 197 A 1 
ATOM 1613 C CB  . GLU A 1 197 ? -12.285 4.682   -8.232  1.00 93.03 197 A 1 
ATOM 1614 C CG  . GLU A 1 197 ? -12.072 5.653   -9.398  1.00 86.34 197 A 1 
ATOM 1615 C CD  . GLU A 1 197 ? -13.399 6.170   -9.982  1.00 83.48 197 A 1 
ATOM 1616 O OE1 . GLU A 1 197 ? -13.322 6.824   -11.048 1.00 73.35 197 A 1 
ATOM 1617 O OE2 . GLU A 1 197 ? -14.466 5.900   -9.385  1.00 75.67 197 A 1 
ATOM 1618 N N   . LEU A 1 198 ? -11.740 2.338   -6.212  1.00 91.54 198 A 1 
ATOM 1619 C CA  . LEU A 1 198 ? -11.993 1.629   -4.956  1.00 91.23 198 A 1 
ATOM 1620 C C   . LEU A 1 198 ? -10.716 1.545   -4.119  1.00 91.39 198 A 1 
ATOM 1621 O O   . LEU A 1 198 ? -10.719 1.929   -2.950  1.00 91.00 198 A 1 
ATOM 1622 C CB  . LEU A 1 198 ? -12.567 0.231   -5.255  1.00 90.88 198 A 1 
ATOM 1623 C CG  . LEU A 1 198 ? -12.750 -0.647  -4.000  1.00 89.49 198 A 1 
ATOM 1624 C CD1 . LEU A 1 198 ? -13.729 -0.042  -2.993  1.00 86.17 198 A 1 
ATOM 1625 C CD2 . LEU A 1 198 ? -13.252 -2.031  -4.391  1.00 86.01 198 A 1 
ATOM 1626 N N   . HIS A 1 199 ? -9.609  1.092   -4.726  1.00 92.18 199 A 1 
ATOM 1627 C CA  . HIS A 1 199 ? -8.335  1.000   -4.023  1.00 91.93 199 A 1 
ATOM 1628 C C   . HIS A 1 199 ? -7.843  2.373   -3.549  1.00 91.98 199 A 1 
ATOM 1629 O O   . HIS A 1 199 ? -7.423  2.508   -2.403  1.00 91.98 199 A 1 
ATOM 1630 C CB  . HIS A 1 199 ? -7.293  0.328   -4.920  1.00 90.62 199 A 1 
ATOM 1631 C CG  . HIS A 1 199 ? -5.945  0.211   -4.267  1.00 86.90 199 A 1 
ATOM 1632 N ND1 . HIS A 1 199 ? -4.747  0.603   -4.818  1.00 74.88 199 A 1 
ATOM 1633 C CD2 . HIS A 1 199 ? -5.673  -0.259  -3.011  1.00 74.00 199 A 1 
ATOM 1634 C CE1 . HIS A 1 199 ? -3.782  0.366   -3.920  1.00 74.24 199 A 1 
ATOM 1635 N NE2 . HIS A 1 199 ? -4.301  -0.151  -2.799  1.00 75.06 199 A 1 
ATOM 1636 N N   . GLY A 1 200 ? -7.947  3.407   -4.394  1.00 92.39 200 A 1 
ATOM 1637 C CA  . GLY A 1 200 ? -7.584  4.777   -4.043  1.00 92.54 200 A 1 
ATOM 1638 C C   . GLY A 1 200 ? -8.367  5.315   -2.847  1.00 93.01 200 A 1 
ATOM 1639 O O   . GLY A 1 200 ? -7.783  5.909   -1.941  1.00 92.76 200 A 1 
ATOM 1640 N N   . ASN A 1 201 ? -9.670  5.066   -2.797  1.00 93.18 201 A 1 
ATOM 1641 C CA  . ASN A 1 201 ? -10.526 5.492   -1.693  1.00 93.10 201 A 1 
ATOM 1642 C C   . ASN A 1 201 ? -10.238 4.714   -0.399  1.00 93.19 201 A 1 
ATOM 1643 O O   . ASN A 1 201 ? -10.116 5.331   0.660   1.00 92.88 201 A 1 
ATOM 1644 C CB  . ASN A 1 201 ? -11.991 5.387   -2.139  1.00 93.14 201 A 1 
ATOM 1645 C CG  . ASN A 1 201 ? -12.379 6.432   -3.171  1.00 92.28 201 A 1 
ATOM 1646 O OD1 . ASN A 1 201 ? -11.672 7.403   -3.419  1.00 87.09 201 A 1 
ATOM 1647 N ND2 . ASN A 1 201 ? -13.532 6.291   -3.780  1.00 86.38 201 A 1 
ATOM 1648 N N   . LEU A 1 202 ? -10.027 3.396   -0.480  1.00 92.27 202 A 1 
ATOM 1649 C CA  . LEU A 1 202 ? -9.635  2.575   0.673   1.00 91.81 202 A 1 
ATOM 1650 C C   . LEU A 1 202 ? -8.278  3.005   1.244   1.00 92.33 202 A 1 
ATOM 1651 O O   . LEU A 1 202 ? -8.134  3.137   2.460   1.00 92.21 202 A 1 
ATOM 1652 C CB  . LEU A 1 202 ? -9.589  1.094   0.255   1.00 91.31 202 A 1 
ATOM 1653 C CG  . LEU A 1 202 ? -10.965 0.457   -0.013  1.00 88.82 202 A 1 
ATOM 1654 C CD1 . LEU A 1 202 ? -10.770 -0.945  -0.584  1.00 86.83 202 A 1 
ATOM 1655 C CD2 . LEU A 1 202 ? -11.804 0.342   1.257   1.00 86.92 202 A 1 
ATOM 1656 N N   . PHE A 1 203 ? -7.303  3.286   0.372   1.00 92.22 203 A 1 
ATOM 1657 C CA  . PHE A 1 203 ? -5.997  3.787   0.793   1.00 92.39 203 A 1 
ATOM 1658 C C   . PHE A 1 203 ? -6.117  5.144   1.500   1.00 92.46 203 A 1 
ATOM 1659 O O   . PHE A 1 203 ? -5.633  5.287   2.621   1.00 92.56 203 A 1 
ATOM 1660 C CB  . PHE A 1 203 ? -5.067  3.865   -0.418  1.00 92.68 203 A 1 
ATOM 1661 C CG  . PHE A 1 203 ? -3.680  4.363   -0.063  1.00 92.89 203 A 1 
ATOM 1662 C CD1 . PHE A 1 203 ? -3.358  5.727   -0.193  1.00 91.02 203 A 1 
ATOM 1663 C CD2 . PHE A 1 203 ? -2.716  3.461   0.417   1.00 91.39 203 A 1 
ATOM 1664 C CE1 . PHE A 1 203 ? -2.071  6.181   0.147   1.00 90.68 203 A 1 
ATOM 1665 C CE2 . PHE A 1 203 ? -1.430  3.914   0.753   1.00 90.62 203 A 1 
ATOM 1666 C CZ  . PHE A 1 203 ? -1.106  5.276   0.616   1.00 91.37 203 A 1 
ATOM 1667 N N   . LYS A 1 204 ? -6.814  6.117   0.903   1.00 93.29 204 A 1 
ATOM 1668 C CA  . LYS A 1 204 ? -7.053  7.431   1.531   1.00 93.66 204 A 1 
ATOM 1669 C C   . LYS A 1 204 ? -7.795  7.301   2.865   1.00 93.52 204 A 1 
ATOM 1670 O O   . LYS A 1 204 ? -7.420  7.959   3.830   1.00 93.33 204 A 1 
ATOM 1671 C CB  . LYS A 1 204 ? -7.833  8.344   0.573   1.00 94.10 204 A 1 
ATOM 1672 C CG  . LYS A 1 204 ? -6.970  8.860   -0.592  1.00 93.62 204 A 1 
ATOM 1673 C CD  . LYS A 1 204 ? -7.771  9.712   -1.599  1.00 92.04 204 A 1 
ATOM 1674 C CE  . LYS A 1 204 ? -8.868  8.879   -2.278  1.00 87.41 204 A 1 
ATOM 1675 N NZ  . LYS A 1 204 ? -9.555  9.568   -3.393  1.00 83.08 204 A 1 
ATOM 1676 N N   . SER A 1 205 ? -8.803  6.430   2.941   1.00 93.75 205 A 1 
ATOM 1677 C CA  . SER A 1 205 ? -9.536  6.155   4.183   1.00 93.16 205 A 1 
ATOM 1678 C C   . SER A 1 205 ? -8.608  5.626   5.278   1.00 93.41 205 A 1 
ATOM 1679 O O   . SER A 1 205 ? -8.646  6.122   6.402   1.00 92.86 205 A 1 
ATOM 1680 C CB  . SER A 1 205 ? -10.660 5.158   3.908   1.00 92.32 205 A 1 
ATOM 1681 O OG  . SER A 1 205 ? -11.443 4.940   5.063   1.00 85.86 205 A 1 
ATOM 1682 N N   . PHE A 1 206 ? -7.714  4.686   4.948   1.00 92.83 206 A 1 
ATOM 1683 C CA  . PHE A 1 206 ? -6.719  4.181   5.893   1.00 93.07 206 A 1 
ATOM 1684 C C   . PHE A 1 206 ? -5.743  5.272   6.354   1.00 93.50 206 A 1 
ATOM 1685 O O   . PHE A 1 206 ? -5.575  5.462   7.557   1.00 93.39 206 A 1 
ATOM 1686 C CB  . PHE A 1 206 ? -5.975  2.986   5.277   1.00 93.24 206 A 1 
ATOM 1687 C CG  . PHE A 1 206 ? -4.774  2.552   6.098   1.00 93.19 206 A 1 
ATOM 1688 C CD1 . PHE A 1 206 ? -3.489  2.557   5.524   1.00 91.37 206 A 1 
ATOM 1689 C CD2 . PHE A 1 206 ? -4.932  2.203   7.451   1.00 91.70 206 A 1 
ATOM 1690 C CE1 . PHE A 1 206 ? -2.370  2.210   6.297   1.00 91.18 206 A 1 
ATOM 1691 C CE2 . PHE A 1 206 ? -3.810  1.865   8.229   1.00 90.90 206 A 1 
ATOM 1692 C CZ  . PHE A 1 206 ? -2.531  1.868   7.650   1.00 91.23 206 A 1 
ATOM 1693 N N   . ILE A 1 207 ? -5.143  6.033   5.420   1.00 93.94 207 A 1 
ATOM 1694 C CA  . ILE A 1 207 ? -4.160  7.084   5.752   1.00 94.09 207 A 1 
ATOM 1695 C C   . ILE A 1 207 ? -4.782  8.196   6.611   1.00 94.34 207 A 1 
ATOM 1696 O O   . ILE A 1 207 ? -4.126  8.735   7.503   1.00 93.75 207 A 1 
ATOM 1697 C CB  . ILE A 1 207 ? -3.518  7.643   4.464   1.00 93.30 207 A 1 
ATOM 1698 C CG1 . ILE A 1 207 ? -2.720  6.574   3.678   1.00 87.28 207 A 1 
ATOM 1699 C CG2 . ILE A 1 207 ? -2.602  8.853   4.740   1.00 85.07 207 A 1 
ATOM 1700 C CD1 . ILE A 1 207 ? -1.613  5.859   4.446   1.00 75.54 207 A 1 
ATOM 1701 N N   . ASN A 1 208 ? -6.055  8.518   6.401   1.00 94.00 208 A 1 
ATOM 1702 C CA  . ASN A 1 208 ? -6.769  9.537   7.174   1.00 93.79 208 A 1 
ATOM 1703 C C   . ASN A 1 208 ? -7.359  9.016   8.495   1.00 93.97 208 A 1 
ATOM 1704 O O   . ASN A 1 208 ? -7.825  9.819   9.307   1.00 93.21 208 A 1 
ATOM 1705 C CB  . ASN A 1 208 ? -7.827  10.176  6.261   1.00 93.56 208 A 1 
ATOM 1706 C CG  . ASN A 1 208 ? -7.204  11.005  5.149   1.00 91.44 208 A 1 
ATOM 1707 O OD1 . ASN A 1 208 ? -6.146  11.597  5.292   1.00 83.89 208 A 1 
ATOM 1708 N ND2 . ASN A 1 208 ? -7.847  11.095  4.010   1.00 82.53 208 A 1 
ATOM 1709 N N   . SER A 1 209 ? -7.322  7.697   8.743   1.00 93.14 209 A 1 
ATOM 1710 C CA  . SER A 1 209 ? -7.890  7.087   9.947   1.00 93.11 209 A 1 
ATOM 1711 C C   . SER A 1 209 ? -7.111  7.443   11.218  1.00 93.62 209 A 1 
ATOM 1712 O O   . SER A 1 209 ? -5.898  7.658   11.204  1.00 93.73 209 A 1 
ATOM 1713 C CB  . SER A 1 209 ? -7.999  5.565   9.796   1.00 92.82 209 A 1 
ATOM 1714 O OG  . SER A 1 209 ? -6.735  4.933   9.894   1.00 91.27 209 A 1 
ATOM 1715 N N   . GLU A 1 210 ? -7.796  7.417   12.350  1.00 92.42 210 A 1 
ATOM 1716 C CA  . GLU A 1 210 ? -7.157  7.551   13.667  1.00 92.52 210 A 1 
ATOM 1717 C C   . GLU A 1 210 ? -6.174  6.405   13.940  1.00 93.70 210 A 1 
ATOM 1718 O O   . GLU A 1 210 ? -5.130  6.617   14.557  1.00 93.38 210 A 1 
ATOM 1719 C CB  . GLU A 1 210 ? -8.235  7.622   14.763  1.00 91.68 210 A 1 
ATOM 1720 C CG  . GLU A 1 210 ? -9.111  8.884   14.648  1.00 85.11 210 A 1 
ATOM 1721 C CD  . GLU A 1 210 ? -8.265  10.169  14.627  1.00 76.64 210 A 1 
ATOM 1722 O OE1 . GLU A 1 210 ? -8.312  10.928  13.616  1.00 67.74 210 A 1 
ATOM 1723 O OE2 . GLU A 1 210 ? -7.491  10.363  15.583  1.00 67.16 210 A 1 
ATOM 1724 N N   . THR A 1 211 ? -6.432  5.211   13.403  1.00 93.25 211 A 1 
ATOM 1725 C CA  . THR A 1 211 ? -5.505  4.073   13.470  1.00 93.59 211 A 1 
ATOM 1726 C C   . THR A 1 211 ? -4.175  4.393   12.794  1.00 94.20 211 A 1 
ATOM 1727 O O   . THR A 1 211 ? -3.129  4.094   13.360  1.00 93.72 211 A 1 
ATOM 1728 C CB  . THR A 1 211 ? -6.116  2.826   12.820  1.00 92.86 211 A 1 
ATOM 1729 O OG1 . THR A 1 211 ? -7.352  2.525   13.420  1.00 88.27 211 A 1 
ATOM 1730 C CG2 . THR A 1 211 ? -5.236  1.587   12.989  1.00 87.69 211 A 1 
ATOM 1731 N N   . TYR A 1 212 ? -4.181  5.022   11.610  1.00 94.61 212 A 1 
ATOM 1732 C CA  . TYR A 1 212 ? -2.940  5.436   10.954  1.00 94.82 212 A 1 
ATOM 1733 C C   . TYR A 1 212 ? -2.198  6.482   11.792  1.00 95.10 212 A 1 
ATOM 1734 O O   . TYR A 1 212 ? -1.034  6.284   12.128  1.00 94.95 212 A 1 
ATOM 1735 C CB  . TYR A 1 212 ? -3.220  5.957   9.540   1.00 94.81 212 A 1 
ATOM 1736 C CG  . TYR A 1 212 ? -1.941  6.261   8.771   1.00 94.95 212 A 1 
ATOM 1737 C CD1 . TYR A 1 212 ? -1.312  7.515   8.889   1.00 94.09 212 A 1 
ATOM 1738 C CD2 . TYR A 1 212 ? -1.351  5.259   7.980   1.00 94.19 212 A 1 
ATOM 1739 C CE1 . TYR A 1 212 ? -0.089  7.760   8.230   1.00 93.74 212 A 1 
ATOM 1740 C CE2 . TYR A 1 212 ? -0.131  5.499   7.317   1.00 93.66 212 A 1 
ATOM 1741 C CZ  . TYR A 1 212 ? 0.503   6.746   7.449   1.00 93.73 212 A 1 
ATOM 1742 O OH  . TYR A 1 212 ? 1.695   6.966   6.837   1.00 92.68 212 A 1 
ATOM 1743 N N   . LYS A 1 213 ? -2.887  7.562   12.187  1.00 94.87 213 A 1 
ATOM 1744 C CA  . LYS A 1 213 ? -2.300  8.676   12.954  1.00 95.03 213 A 1 
ATOM 1745 C C   . LYS A 1 213 ? -1.733  8.241   14.310  1.00 95.42 213 A 1 
ATOM 1746 O O   . LYS A 1 213 ? -0.757  8.821   14.772  1.00 95.03 213 A 1 
ATOM 1747 C CB  . LYS A 1 213 ? -3.369  9.755   13.183  1.00 94.67 213 A 1 
ATOM 1748 C CG  . LYS A 1 213 ? -3.863  10.423  11.888  1.00 92.23 213 A 1 
ATOM 1749 C CD  . LYS A 1 213 ? -5.049  11.332  12.236  1.00 88.36 213 A 1 
ATOM 1750 C CE  . LYS A 1 213 ? -5.849  11.745  11.007  1.00 83.56 213 A 1 
ATOM 1751 N NZ  . LYS A 1 213 ? -7.210  12.182  11.414  1.00 74.00 213 A 1 
ATOM 1752 N N   . ALA A 1 214 ? -2.320  7.227   14.941  1.00 95.59 214 A 1 
ATOM 1753 C CA  . ALA A 1 214 ? -1.829  6.677   16.200  1.00 95.23 214 A 1 
ATOM 1754 C C   . ALA A 1 214 ? -0.538  5.848   16.046  1.00 94.99 214 A 1 
ATOM 1755 O O   . ALA A 1 214 ? 0.184   5.680   17.025  1.00 93.80 214 A 1 
ATOM 1756 C CB  . ALA A 1 214 ? -2.954  5.840   16.822  1.00 95.35 214 A 1 
ATOM 1757 N N   . ASN A 1 215 ? -0.253  5.318   14.847  1.00 95.16 215 A 1 
ATOM 1758 C CA  . ASN A 1 215 ? 0.874   4.407   14.605  1.00 94.46 215 A 1 
ATOM 1759 C C   . ASN A 1 215 ? 2.008   5.034   13.780  1.00 94.53 215 A 1 
ATOM 1760 O O   . ASN A 1 215 ? 3.138   4.553   13.843  1.00 93.34 215 A 1 
ATOM 1761 C CB  . ASN A 1 215 ? 0.346   3.125   13.940  1.00 94.24 215 A 1 
ATOM 1762 C CG  . ASN A 1 215 ? -0.403  2.234   14.914  1.00 93.11 215 A 1 
ATOM 1763 O OD1 . ASN A 1 215 ? 0.158   1.365   15.556  1.00 85.91 215 A 1 
ATOM 1764 N ND2 . ASN A 1 215 ? -1.692  2.403   15.061  1.00 86.61 215 A 1 
ATOM 1765 N N   . PHE A 1 216 ? 1.729   6.090   13.002  1.00 94.88 216 A 1 
ATOM 1766 C CA  . PHE A 1 216 ? 2.695   6.710   12.094  1.00 94.60 216 A 1 
ATOM 1767 C C   . PHE A 1 216 ? 2.650   8.232   12.200  1.00 94.55 216 A 1 
ATOM 1768 O O   . PHE A 1 216 ? 1.584   8.843   12.140  1.00 93.48 216 A 1 
ATOM 1769 C CB  . PHE A 1 216 ? 2.424   6.258   10.652  1.00 94.05 216 A 1 
ATOM 1770 C CG  . PHE A 1 216 ? 2.295   4.757   10.478  1.00 94.09 216 A 1 
ATOM 1771 C CD1 . PHE A 1 216 ? 3.420   3.927   10.631  1.00 92.18 216 A 1 
ATOM 1772 C CD2 . PHE A 1 216 ? 1.038   4.184   10.206  1.00 92.78 216 A 1 
ATOM 1773 C CE1 . PHE A 1 216 ? 3.287   2.532   10.519  1.00 91.74 216 A 1 
ATOM 1774 C CE2 . PHE A 1 216 ? 0.907   2.789   10.094  1.00 92.14 216 A 1 
ATOM 1775 C CZ  . PHE A 1 216 ? 2.031   1.963   10.253  1.00 92.27 216 A 1 
ATOM 1776 N N   . LYS A 1 217 ? 3.829   8.850   12.294  1.00 94.37 217 A 1 
ATOM 1777 C CA  . LYS A 1 217 ? 3.965   10.310  12.426  1.00 93.63 217 A 1 
ATOM 1778 C C   . LYS A 1 217 ? 3.909   11.048  11.091  1.00 94.06 217 A 1 
ATOM 1779 O O   . LYS A 1 217 ? 3.613   12.238  11.071  1.00 92.64 217 A 1 
ATOM 1780 C CB  . LYS A 1 217 ? 5.280   10.632  13.139  1.00 92.59 217 A 1 
ATOM 1781 C CG  . LYS A 1 217 ? 5.306   10.101  14.577  1.00 87.99 217 A 1 
ATOM 1782 C CD  . LYS A 1 217 ? 6.660   10.410  15.212  1.00 81.10 217 A 1 
ATOM 1783 C CE  . LYS A 1 217 ? 6.747   9.779   16.598  1.00 74.58 217 A 1 
ATOM 1784 N NZ  . LYS A 1 217 ? 8.134   9.834   17.112  1.00 63.36 217 A 1 
ATOM 1785 N N   . LYS A 1 218 ? 4.239   10.360  9.994   1.00 93.98 218 A 1 
ATOM 1786 C CA  . LYS A 1 218 ? 4.353   10.944  8.657   1.00 94.11 218 A 1 
ATOM 1787 C C   . LYS A 1 218 ? 3.545   10.157  7.635   1.00 94.61 218 A 1 
ATOM 1788 O O   . LYS A 1 218 ? 3.245   8.977   7.828   1.00 93.83 218 A 1 
ATOM 1789 C CB  . LYS A 1 218 ? 5.831   11.042  8.247   1.00 92.93 218 A 1 
ATOM 1790 C CG  . LYS A 1 218 ? 6.602   12.021  9.143   1.00 92.02 218 A 1 
ATOM 1791 C CD  . LYS A 1 218 ? 8.003   12.261  8.583   1.00 90.38 218 A 1 
ATOM 1792 C CE  . LYS A 1 218 ? 8.757   13.261  9.452   1.00 87.67 218 A 1 
ATOM 1793 N NZ  . LYS A 1 218 ? 10.077  13.569  8.869   1.00 83.72 218 A 1 
ATOM 1794 N N   . ALA A 1 219 ? 3.222   10.825  6.534   1.00 94.45 219 A 1 
ATOM 1795 C CA  . ALA A 1 219 ? 2.606   10.186  5.379   1.00 94.55 219 A 1 
ATOM 1796 C C   . ALA A 1 219 ? 3.561   9.148   4.751   1.00 94.99 219 A 1 
ATOM 1797 O O   . ALA A 1 219 ? 4.783   9.272   4.880   1.00 93.95 219 A 1 
ATOM 1798 C CB  . ALA A 1 219 ? 2.191   11.279  4.389   1.00 93.54 219 A 1 
ATOM 1799 N N   . PRO A 1 220 ? 3.039   8.110   4.066   1.00 94.44 220 A 1 
ATOM 1800 C CA  . PRO A 1 220 ? 3.883   7.087   3.464   1.00 94.55 220 A 1 
ATOM 1801 C C   . PRO A 1 220 ? 4.619   7.625   2.233   1.00 95.07 220 A 1 
ATOM 1802 O O   . PRO A 1 220 ? 4.092   8.450   1.486   1.00 94.23 220 A 1 
ATOM 1803 C CB  . PRO A 1 220 ? 2.933   5.939   3.114   1.00 93.39 220 A 1 
ATOM 1804 C CG  . PRO A 1 220 ? 1.615   6.657   2.833   1.00 91.40 220 A 1 
ATOM 1805 C CD  . PRO A 1 220 ? 1.639   7.838   3.797   1.00 93.46 220 A 1 
ATOM 1806 N N   . VAL A 1 221 ? 5.813   7.087   1.978   1.00 93.79 221 A 1 
ATOM 1807 C CA  . VAL A 1 221 ? 6.530   7.253   0.705   1.00 94.25 221 A 1 
ATOM 1808 C C   . VAL A 1 221 ? 6.654   5.884   0.056   1.00 93.56 221 A 1 
ATOM 1809 O O   . VAL A 1 221 ? 7.391   5.013   0.530   1.00 92.24 221 A 1 
ATOM 1810 C CB  . VAL A 1 221 ? 7.906   7.917   0.882   1.00 94.44 221 A 1 
ATOM 1811 C CG1 . VAL A 1 221 ? 8.643   8.037   -0.461  1.00 92.01 221 A 1 
ATOM 1812 C CG2 . VAL A 1 221 ? 7.762   9.329   1.455   1.00 91.99 221 A 1 
ATOM 1813 N N   . ILE A 1 222 ? 5.920   5.686   -1.035  1.00 93.38 222 A 1 
ATOM 1814 C CA  . ILE A 1 222 ? 5.954   4.442   -1.801  1.00 93.18 222 A 1 
ATOM 1815 C C   . ILE A 1 222 ? 7.018   4.583   -2.881  1.00 93.42 222 A 1 
ATOM 1816 O O   . ILE A 1 222 ? 6.859   5.344   -3.833  1.00 93.14 222 A 1 
ATOM 1817 C CB  . ILE A 1 222 ? 4.558   4.093   -2.355  1.00 92.33 222 A 1 
ATOM 1818 C CG1 . ILE A 1 222 ? 3.554   3.899   -1.193  1.00 91.14 222 A 1 
ATOM 1819 C CG2 . ILE A 1 222 ? 4.652   2.832   -3.230  1.00 90.91 222 A 1 
ATOM 1820 C CD1 . ILE A 1 222 ? 2.106   3.670   -1.639  1.00 86.38 222 A 1 
ATOM 1821 N N   . CYS A 1 223 ? 8.098   3.829   -2.746  1.00 92.55 223 A 1 
ATOM 1822 C CA  . CYS A 1 223 ? 9.161   3.787   -3.740  1.00 91.76 223 A 1 
ATOM 1823 C C   . CYS A 1 223 ? 8.982   2.563   -4.646  1.00 89.61 223 A 1 
ATOM 1824 O O   . CYS A 1 223 ? 8.762   1.450   -4.155  1.00 87.68 223 A 1 
ATOM 1825 C CB  . CYS A 1 223 ? 10.508  3.835   -3.016  1.00 91.65 223 A 1 
ATOM 1826 S SG  . CYS A 1 223 ? 11.838  4.147   -4.207  1.00 87.90 223 A 1 
ATOM 1827 N N   . LEU A 1 224 ? 9.060   2.755   -5.965  1.00 91.64 224 A 1 
ATOM 1828 C CA  . LEU A 1 224 ? 8.905   1.703   -6.971  1.00 91.14 224 A 1 
ATOM 1829 C C   . LEU A 1 224 ? 9.999   1.770   -8.045  1.00 91.76 224 A 1 
ATOM 1830 O O   . LEU A 1 224 ? 10.664  2.783   -8.245  1.00 91.07 224 A 1 
ATOM 1831 C CB  . LEU A 1 224 ? 7.511   1.783   -7.627  1.00 89.05 224 A 1 
ATOM 1832 C CG  . LEU A 1 224 ? 6.300   1.589   -6.697  1.00 86.15 224 A 1 
ATOM 1833 C CD1 . LEU A 1 224 ? 5.019   1.691   -7.526  1.00 81.78 224 A 1 
ATOM 1834 C CD2 . LEU A 1 224 ? 6.286   0.218   -6.020  1.00 80.77 224 A 1 
ATOM 1835 N N   . SER A 1 225 ? 10.147  0.679   -8.797  1.00 89.08 225 A 1 
ATOM 1836 C CA  . SER A 1 225 ? 10.943  0.669   -10.023 1.00 88.30 225 A 1 
ATOM 1837 C C   . SER A 1 225 ? 10.287  1.512   -11.116 1.00 88.10 225 A 1 
ATOM 1838 O O   . SER A 1 225 ? 9.064   1.489   -11.263 1.00 87.70 225 A 1 
ATOM 1839 C CB  . SER A 1 225 ? 11.103  -0.763  -10.536 1.00 86.22 225 A 1 
ATOM 1840 O OG  . SER A 1 225 ? 9.837   -1.338  -10.833 1.00 75.58 225 A 1 
ATOM 1841 N N   . VAL A 1 226 ? 11.096  2.141   -11.964 1.00 88.62 226 A 1 
ATOM 1842 C CA  . VAL A 1 226 ? 10.628  2.800   -13.190 1.00 88.01 226 A 1 
ATOM 1843 C C   . VAL A 1 226 ? 10.105  1.799   -14.234 1.00 86.70 226 A 1 
ATOM 1844 O O   . VAL A 1 226 ? 10.449  0.611   -14.226 1.00 85.65 226 A 1 
ATOM 1845 C CB  . VAL A 1 226 ? 11.721  3.709   -13.773 1.00 87.85 226 A 1 
ATOM 1846 C CG1 . VAL A 1 226 ? 11.915  4.933   -12.876 1.00 84.18 226 A 1 
ATOM 1847 C CG2 . VAL A 1 226 ? 13.062  2.993   -13.959 1.00 85.70 226 A 1 
ATOM 1848 N N   . SER A 1 227 ? 9.235   2.278   -15.128 1.00 88.44 227 A 1 
ATOM 1849 C CA  . SER A 1 227 ? 8.619   1.464   -16.181 1.00 87.59 227 A 1 
ATOM 1850 C C   . SER A 1 227 ? 9.566   1.246   -17.360 1.00 86.98 227 A 1 
ATOM 1851 O O   . SER A 1 227 ? 10.157  2.191   -17.870 1.00 87.40 227 A 1 
ATOM 1852 C CB  . SER A 1 227 ? 7.332   2.120   -16.675 1.00 86.30 227 A 1 
ATOM 1853 O OG  . SER A 1 227 ? 6.753   1.321   -17.693 1.00 78.55 227 A 1 
ATOM 1854 N N   . THR A 1 228 ? 9.646   0.015   -17.860 1.00 85.72 228 A 1 
ATOM 1855 C CA  . THR A 1 228 ? 10.439  -0.332  -19.055 1.00 84.73 228 A 1 
ATOM 1856 C C   . THR A 1 228 ? 9.835   0.180   -20.363 1.00 85.52 228 A 1 
ATOM 1857 O O   . THR A 1 228 ? 10.530  0.228   -21.374 1.00 84.77 228 A 1 
ATOM 1858 C CB  . THR A 1 228 ? 10.620  -1.851  -19.163 1.00 83.96 228 A 1 
ATOM 1859 O OG1 . THR A 1 228 ? 9.363   -2.495  -19.129 1.00 82.56 228 A 1 
ATOM 1860 C CG2 . THR A 1 228 ? 11.428  -2.407  -17.995 1.00 80.73 228 A 1 
ATOM 1861 N N   . SER A 1 229 ? 8.560   0.570   -20.361 1.00 88.35 229 A 1 
ATOM 1862 C CA  . SER A 1 229 ? 7.887   1.098   -21.551 1.00 87.89 229 A 1 
ATOM 1863 C C   . SER A 1 229 ? 8.012   2.617   -21.702 1.00 89.15 229 A 1 
ATOM 1864 O O   . SER A 1 229 ? 7.392   3.173   -22.604 1.00 87.25 229 A 1 
ATOM 1865 C CB  . SER A 1 229 ? 6.414   0.677   -21.551 1.00 86.79 229 A 1 
ATOM 1866 O OG  . SER A 1 229 ? 5.668   1.389   -20.580 1.00 82.71 229 A 1 
ATOM 1867 N N   . LYS A 1 230 ? 8.738   3.302   -20.795 1.00 90.77 230 A 1 
ATOM 1868 C CA  . LYS A 1 230 ? 8.823   4.766   -20.738 1.00 92.18 230 A 1 
ATOM 1869 C C   . LYS A 1 230 ? 10.253  5.245   -20.905 1.00 93.87 230 A 1 
ATOM 1870 O O   . LYS A 1 230 ? 11.191  4.564   -20.482 1.00 93.01 230 A 1 
ATOM 1871 C CB  . LYS A 1 230 ? 8.209   5.287   -19.420 1.00 91.26 230 A 1 
ATOM 1872 C CG  . LYS A 1 230 ? 6.742   4.878   -19.211 1.00 90.77 230 A 1 
ATOM 1873 C CD  . LYS A 1 230 ? 5.848   5.434   -20.319 1.00 86.87 230 A 1 
ATOM 1874 C CE  . LYS A 1 230 ? 4.445   4.868   -20.271 1.00 83.49 230 A 1 
ATOM 1875 N NZ  . LYS A 1 230 ? 3.727   5.284   -21.501 1.00 74.34 230 A 1 
ATOM 1876 N N   . VAL A 1 231 ? 10.384  6.436   -21.486 1.00 92.99 231 A 1 
ATOM 1877 C CA  . VAL A 1 231 ? 11.651  7.161   -21.581 1.00 94.15 231 A 1 
ATOM 1878 C C   . VAL A 1 231 ? 11.685  8.224   -20.485 1.00 94.57 231 A 1 
ATOM 1879 O O   . VAL A 1 231 ? 10.721  8.966   -20.290 1.00 94.01 231 A 1 
ATOM 1880 C CB  . VAL A 1 231 ? 11.867  7.762   -22.981 1.00 93.88 231 A 1 
ATOM 1881 C CG1 . VAL A 1 231 ? 13.244  8.427   -23.078 1.00 90.52 231 A 1 
ATOM 1882 C CG2 . VAL A 1 231 ? 11.802  6.674   -24.063 1.00 90.71 231 A 1 
ATOM 1883 N N   . TYR A 1 232 ? 12.791  8.275   -19.767 1.00 94.70 232 A 1 
ATOM 1884 C CA  . TYR A 1 232 ? 13.047  9.212   -18.682 1.00 94.93 232 A 1 
ATOM 1885 C C   . TYR A 1 232 ? 14.149  10.181  -19.106 1.00 95.49 232 A 1 
ATOM 1886 O O   . TYR A 1 232 ? 15.212  9.758   -19.562 1.00 95.06 232 A 1 
ATOM 1887 C CB  . TYR A 1 232 ? 13.425  8.444   -17.407 1.00 94.96 232 A 1 
ATOM 1888 C CG  . TYR A 1 232 ? 12.326  7.530   -16.897 1.00 95.15 232 A 1 
ATOM 1889 C CD1 . TYR A 1 232 ? 11.393  8.005   -15.955 1.00 92.24 232 A 1 
ATOM 1890 C CD2 . TYR A 1 232 ? 12.197  6.222   -17.409 1.00 93.00 232 A 1 
ATOM 1891 C CE1 . TYR A 1 232 ? 10.327  7.189   -15.539 1.00 92.08 232 A 1 
ATOM 1892 C CE2 . TYR A 1 232 ? 11.126  5.402   -17.002 1.00 92.08 232 A 1 
ATOM 1893 C CZ  . TYR A 1 232 ? 10.185  5.889   -16.072 1.00 93.74 232 A 1 
ATOM 1894 O OH  . TYR A 1 232 ? 9.131   5.118   -15.707 1.00 92.53 232 A 1 
ATOM 1895 N N   . HIS A 1 233 ? 13.904  11.478  -18.928 1.00 95.90 233 A 1 
ATOM 1896 C CA  . HIS A 1 233 ? 14.840  12.542  -19.278 1.00 96.60 233 A 1 
ATOM 1897 C C   . HIS A 1 233 ? 15.391  13.190  -18.011 1.00 96.79 233 A 1 
ATOM 1898 O O   . HIS A 1 233 ? 14.638  13.682  -17.170 1.00 96.29 233 A 1 
ATOM 1899 C CB  . HIS A 1 233 ? 14.149  13.551  -20.201 1.00 96.42 233 A 1 
ATOM 1900 C CG  . HIS A 1 233 ? 13.752  12.924  -21.513 1.00 94.94 233 A 1 
ATOM 1901 N ND1 . HIS A 1 233 ? 14.593  12.637  -22.562 1.00 81.19 233 A 1 
ATOM 1902 C CD2 . HIS A 1 233 ? 12.506  12.477  -21.861 1.00 84.08 233 A 1 
ATOM 1903 C CE1 . HIS A 1 233 ? 13.869  12.044  -23.525 1.00 86.16 233 A 1 
ATOM 1904 N NE2 . HIS A 1 233 ? 12.591  11.917  -23.137 1.00 88.22 233 A 1 
ATOM 1905 N N   . ARG A 1 234 ? 16.713  13.183  -17.885 1.00 97.45 234 A 1 
ATOM 1906 C CA  . ARG A 1 234 ? 17.429  13.833  -16.784 1.00 97.63 234 A 1 
ATOM 1907 C C   . ARG A 1 234 ? 17.181  15.343  -16.818 1.00 97.51 234 A 1 
ATOM 1908 O O   . ARG A 1 234 ? 17.300  15.964  -17.876 1.00 96.90 234 A 1 
ATOM 1909 C CB  . ARG A 1 234 ? 18.923  13.483  -16.868 1.00 97.02 234 A 1 
ATOM 1910 C CG  . ARG A 1 234 ? 19.728  14.148  -15.748 1.00 95.39 234 A 1 
ATOM 1911 C CD  . ARG A 1 234 ? 21.207  13.748  -15.804 1.00 93.21 234 A 1 
ATOM 1912 N NE  . ARG A 1 234 ? 21.982  14.560  -14.846 1.00 86.89 234 A 1 
ATOM 1913 C CZ  . ARG A 1 234 ? 23.204  14.333  -14.398 1.00 83.96 234 A 1 
ATOM 1914 N NH1 . ARG A 1 234 ? 23.910  13.319  -14.808 1.00 78.72 234 A 1 
ATOM 1915 N NH2 . ARG A 1 234 ? 23.734  15.139  -13.519 1.00 76.05 234 A 1 
ATOM 1916 N N   . THR A 1 235 ? 16.886  15.912  -15.652 1.00 97.15 235 A 1 
ATOM 1917 C CA  . THR A 1 235 ? 16.764  17.361  -15.451 1.00 96.77 235 A 1 
ATOM 1918 C C   . THR A 1 235 ? 18.047  17.933  -14.837 1.00 96.60 235 A 1 
ATOM 1919 O O   . THR A 1 235 ? 18.974  17.193  -14.500 1.00 95.49 235 A 1 
ATOM 1920 C CB  . THR A 1 235 ? 15.527  17.709  -14.602 1.00 96.50 235 A 1 
ATOM 1921 O OG1 . THR A 1 235 ? 15.746  17.470  -13.245 1.00 93.92 235 A 1 
ATOM 1922 C CG2 . THR A 1 235 ? 14.270  16.942  -15.017 1.00 92.78 235 A 1 
ATOM 1923 N N   . GLU A 1 236 ? 18.085  19.259  -14.673 1.00 96.33 236 A 1 
ATOM 1924 C CA  . GLU A 1 236 ? 19.160  19.940  -13.932 1.00 95.78 236 A 1 
ATOM 1925 C C   . GLU A 1 236 ? 18.939  19.918  -12.406 1.00 95.86 236 A 1 
ATOM 1926 O O   . GLU A 1 236 ? 19.794  20.365  -11.646 1.00 93.67 236 A 1 
ATOM 1927 C CB  . GLU A 1 236 ? 19.305  21.381  -14.450 1.00 95.23 236 A 1 
ATOM 1928 C CG  . GLU A 1 236 ? 19.593  21.485  -15.962 1.00 90.19 236 A 1 
ATOM 1929 C CD  . GLU A 1 236 ? 20.836  20.703  -16.424 1.00 81.56 236 A 1 
ATOM 1930 O OE1 . GLU A 1 236 ? 20.769  20.082  -17.518 1.00 72.90 236 A 1 
ATOM 1931 O OE2 . GLU A 1 236 ? 21.849  20.713  -15.700 1.00 74.53 236 A 1 
ATOM 1932 N N   . ASN A 1 237 ? 17.799  19.414  -11.932 1.00 96.53 237 A 1 
ATOM 1933 C CA  . ASN A 1 237 ? 17.507  19.339  -10.505 1.00 95.82 237 A 1 
ATOM 1934 C C   . ASN A 1 237 ? 18.299  18.199  -9.862  1.00 96.08 237 A 1 
ATOM 1935 O O   . ASN A 1 237 ? 18.272  17.052  -10.324 1.00 95.67 237 A 1 
ATOM 1936 C CB  . ASN A 1 237 ? 16.002  19.153  -10.254 1.00 95.03 237 A 1 
ATOM 1937 C CG  . ASN A 1 237 ? 15.130  20.279  -10.764 1.00 90.22 237 A 1 
ATOM 1938 O OD1 . ASN A 1 237 ? 15.530  21.421  -10.902 1.00 83.94 237 A 1 
ATOM 1939 N ND2 . ASN A 1 237 ? 13.875  19.990  -11.034 1.00 82.81 237 A 1 
ATOM 1940 N N   . GLU A 1 238 ? 18.944  18.510  -8.749  1.00 96.05 238 A 1 
ATOM 1941 C CA  . GLU A 1 238 ? 19.694  17.535  -7.964  1.00 96.04 238 A 1 
ATOM 1942 C C   . GLU A 1 238 ? 19.423  17.739  -6.475  1.00 95.78 238 A 1 
ATOM 1943 O O   . GLU A 1 238 ? 19.423  18.857  -5.965  1.00 93.32 238 A 1 
ATOM 1944 C CB  . GLU A 1 238 ? 21.185  17.628  -8.328  1.00 94.75 238 A 1 
ATOM 1945 C CG  . GLU A 1 238 ? 22.017  16.517  -7.672  1.00 89.59 238 A 1 
ATOM 1946 C CD  . GLU A 1 238 ? 23.458  16.432  -8.203  1.00 87.90 238 A 1 
ATOM 1947 O OE1 . GLU A 1 238 ? 24.214  15.590  -7.663  1.00 77.37 238 A 1 
ATOM 1948 O OE2 . GLU A 1 238 ? 23.798  17.145  -9.178  1.00 80.81 238 A 1 
ATOM 1949 N N   . HIS A 1 239 ? 19.183  16.647  -5.767  1.00 95.76 239 A 1 
ATOM 1950 C CA  . HIS A 1 239 ? 19.010  16.629  -4.317  1.00 95.51 239 A 1 
ATOM 1951 C C   . HIS A 1 239 ? 20.141  15.813  -3.676  1.00 95.46 239 A 1 
ATOM 1952 O O   . HIS A 1 239 ? 20.427  14.718  -4.168  1.00 95.13 239 A 1 
ATOM 1953 C CB  . HIS A 1 239 ? 17.628  16.057  -3.990  1.00 95.01 239 A 1 
ATOM 1954 C CG  . HIS A 1 239 ? 17.341  16.017  -2.512  1.00 94.05 239 A 1 
ATOM 1955 N ND1 . HIS A 1 239 ? 17.593  14.973  -1.659  1.00 88.50 239 A 1 
ATOM 1956 C CD2 . HIS A 1 239 ? 16.808  17.026  -1.760  1.00 88.06 239 A 1 
ATOM 1957 C CE1 . HIS A 1 239 ? 17.223  15.347  -0.417  1.00 89.29 239 A 1 
ATOM 1958 N NE2 . HIS A 1 239 ? 16.738  16.592  -0.435  1.00 89.14 239 A 1 
ATOM 1959 N N   . PRO A 1 240 ? 20.744  16.249  -2.557  1.00 95.31 240 A 1 
ATOM 1960 C CA  . PRO A 1 240 ? 21.918  15.586  -1.974  1.00 94.49 240 A 1 
ATOM 1961 C C   . PRO A 1 240 ? 21.729  14.093  -1.663  1.00 94.96 240 A 1 
ATOM 1962 O O   . PRO A 1 240 ? 22.675  13.311  -1.739  1.00 93.81 240 A 1 
ATOM 1963 C CB  . PRO A 1 240 ? 22.217  16.369  -0.694  1.00 93.34 240 A 1 
ATOM 1964 C CG  . PRO A 1 240 ? 21.695  17.771  -1.002  1.00 91.17 240 A 1 
ATOM 1965 C CD  . PRO A 1 240 ? 20.468  17.501  -1.863  1.00 94.09 240 A 1 
ATOM 1966 N N   . VAL A 1 241 ? 20.505  13.697  -1.319  1.00 95.80 241 A 1 
ATOM 1967 C CA  . VAL A 1 241 ? 20.157  12.312  -0.962  1.00 96.18 241 A 1 
ATOM 1968 C C   . VAL A 1 241 ? 19.421  11.591  -2.087  1.00 96.69 241 A 1 
ATOM 1969 O O   . VAL A 1 241 ? 19.778  10.462  -2.419  1.00 95.97 241 A 1 
ATOM 1970 C CB  . VAL A 1 241 ? 19.325  12.299  0.331   1.00 95.21 241 A 1 
ATOM 1971 C CG1 . VAL A 1 241 ? 18.693  10.936  0.621   1.00 91.58 241 A 1 
ATOM 1972 C CG2 . VAL A 1 241 ? 20.212  12.692  1.515   1.00 91.91 241 A 1 
ATOM 1973 N N   . LEU A 1 242 ? 18.387  12.214  -2.667  1.00 96.28 242 A 1 
ATOM 1974 C CA  . LEU A 1 242 ? 17.594  11.593  -3.734  1.00 96.64 242 A 1 
ATOM 1975 C C   . LEU A 1 242 ? 18.384  11.516  -5.048  1.00 97.06 242 A 1 
ATOM 1976 O O   . LEU A 1 242 ? 18.111  10.650  -5.870  1.00 96.79 242 A 1 
ATOM 1977 C CB  . LEU A 1 242 ? 16.275  12.361  -3.927  1.00 96.64 242 A 1 
ATOM 1978 C CG  . LEU A 1 242 ? 15.314  12.313  -2.729  1.00 95.91 242 A 1 
ATOM 1979 C CD1 . LEU A 1 242 ? 14.209  13.349  -2.905  1.00 94.17 242 A 1 
ATOM 1980 C CD2 . LEU A 1 242 ? 14.647  10.943  -2.595  1.00 93.97 242 A 1 
ATOM 1981 N N   . GLY A 1 243 ? 19.387  12.375  -5.233  1.00 96.47 243 A 1 
ATOM 1982 C CA  . GLY A 1 243 ? 20.236  12.440  -6.410  1.00 96.74 243 A 1 
ATOM 1983 C C   . GLY A 1 243 ? 19.602  13.218  -7.555  1.00 97.16 243 A 1 
ATOM 1984 O O   . GLY A 1 243 ? 18.828  14.150  -7.340  1.00 96.62 243 A 1 
ATOM 1985 N N   . VAL A 1 244 ? 19.953  12.845  -8.782  1.00 97.50 244 A 1 
ATOM 1986 C CA  . VAL A 1 244 ? 19.544  13.553  -9.996  1.00 97.63 244 A 1 
ATOM 1987 C C   . VAL A 1 244 ? 18.092  13.245  -10.334 1.00 97.96 244 A 1 
ATOM 1988 O O   . VAL A 1 244 ? 17.703  12.079  -10.416 1.00 97.46 244 A 1 
ATOM 1989 C CB  . VAL A 1 244 ? 20.465  13.200  -11.171 1.00 96.42 244 A 1 
ATOM 1990 C CG1 . VAL A 1 244 ? 20.069  13.981  -12.423 1.00 86.92 244 A 1 
ATOM 1991 C CG2 . VAL A 1 244 ? 21.931  13.517  -10.850 1.00 86.39 244 A 1 
ATOM 1992 N N   . GLU A 1 245 ? 17.298  14.295  -10.576 1.00 97.03 245 A 1 
ATOM 1993 C CA  . GLU A 1 245 ? 15.901  14.149  -10.980 1.00 97.40 245 A 1 
ATOM 1994 C C   . GLU A 1 245 ? 15.769  13.788  -12.463 1.00 97.21 245 A 1 
ATOM 1995 O O   . GLU A 1 245 ? 16.489  14.285  -13.329 1.00 96.90 245 A 1 
ATOM 1996 C CB  . GLU A 1 245 ? 15.118  15.418  -10.635 1.00 97.07 245 A 1 
ATOM 1997 C CG  . GLU A 1 245 ? 13.605  15.225  -10.830 1.00 95.44 245 A 1 
ATOM 1998 C CD  . GLU A 1 245 ? 12.785  16.415  -10.332 1.00 94.85 245 A 1 
ATOM 1999 O OE1 . GLU A 1 245 ? 11.655  16.191  -9.841  1.00 87.47 245 A 1 
ATOM 2000 O OE2 . GLU A 1 245 ? 13.271  17.564  -10.356 1.00 89.59 245 A 1 
ATOM 2001 N N   . TYR A 1 246 ? 14.781  12.947  -12.758 1.00 97.27 246 A 1 
ATOM 2002 C CA  . TYR A 1 246 ? 14.326  12.618  -14.102 1.00 97.24 246 A 1 
ATOM 2003 C C   . TYR A 1 246 ? 12.858  13.012  -14.268 1.00 96.93 246 A 1 
ATOM 2004 O O   . TYR A 1 246 ? 12.086  13.016  -13.312 1.00 96.22 246 A 1 
ATOM 2005 C CB  . TYR A 1 246 ? 14.545  11.130  -14.385 1.00 97.19 246 A 1 
ATOM 2006 C CG  . TYR A 1 246 ? 15.989  10.746  -14.665 1.00 97.33 246 A 1 
ATOM 2007 C CD1 . TYR A 1 246 ? 16.381  10.388  -15.969 1.00 94.63 246 A 1 
ATOM 2008 C CD2 . TYR A 1 246 ? 16.940  10.747  -13.629 1.00 95.19 246 A 1 
ATOM 2009 C CE1 . TYR A 1 246 ? 17.714  10.037  -16.243 1.00 93.97 246 A 1 
ATOM 2010 C CE2 . TYR A 1 246 ? 18.278  10.407  -13.899 1.00 94.09 246 A 1 
ATOM 2011 C CZ  . TYR A 1 246 ? 18.666  10.051  -15.206 1.00 96.29 246 A 1 
ATOM 2012 O OH  . TYR A 1 246 ? 19.958  9.729   -15.467 1.00 95.23 246 A 1 
ATOM 2013 N N   . LYS A 1 247 ? 12.457  13.322  -15.501 1.00 97.05 247 A 1 
ATOM 2014 C CA  . LYS A 1 247 ? 11.057  13.513  -15.889 1.00 96.53 247 A 1 
ATOM 2015 C C   . LYS A 1 247 ? 10.635  12.459  -16.896 1.00 96.81 247 A 1 
ATOM 2016 O O   . LYS A 1 247 ? 11.447  11.979  -17.688 1.00 96.03 247 A 1 
ATOM 2017 C CB  . LYS A 1 247 ? 10.828  14.926  -16.430 1.00 94.47 247 A 1 
ATOM 2018 C CG  . LYS A 1 247 ? 10.871  15.966  -15.309 1.00 81.55 247 A 1 
ATOM 2019 C CD  . LYS A 1 247 ? 10.532  17.351  -15.863 1.00 77.90 247 A 1 
ATOM 2020 C CE  . LYS A 1 247 ? 10.557  18.383  -14.739 1.00 66.10 247 A 1 
ATOM 2021 N NZ  . LYS A 1 247 ? 10.256  19.741  -15.257 1.00 57.70 247 A 1 
ATOM 2022 N N   . GLN A 1 248 ? 9.353   12.133  -16.855 1.00 95.44 248 A 1 
ATOM 2023 C CA  . GLN A 1 248 ? 8.685   11.263  -17.810 1.00 93.63 248 A 1 
ATOM 2024 C C   . GLN A 1 248 ? 7.384   11.959  -18.199 1.00 93.37 248 A 1 
ATOM 2025 O O   . GLN A 1 248 ? 6.619   12.349  -17.321 1.00 91.47 248 A 1 
ATOM 2026 C CB  . GLN A 1 248 ? 8.532   9.880   -17.154 1.00 89.92 248 A 1 
ATOM 2027 C CG  . GLN A 1 248 ? 7.805   8.866   -18.034 1.00 84.86 248 A 1 
ATOM 2028 C CD  . GLN A 1 248 ? 6.297   8.919   -17.847 1.00 82.24 248 A 1 
ATOM 2029 O OE1 . GLN A 1 248 ? 5.772   8.636   -16.796 1.00 75.51 248 A 1 
ATOM 2030 N NE2 . GLN A 1 248 ? 5.535   9.277   -18.840 1.00 70.37 248 A 1 
ATOM 2031 N N   . GLU A 1 249 ? 7.160   12.169  -19.502 1.00 91.70 249 A 1 
ATOM 2032 C CA  . GLU A 1 249 ? 6.057   13.002  -20.019 1.00 91.05 249 A 1 
ATOM 2033 C C   . GLU A 1 249 ? 4.914   12.173  -20.614 1.00 91.37 249 A 1 
ATOM 2034 O O   . GLU A 1 249 ? 3.785   12.646  -20.708 1.00 87.97 249 A 1 
ATOM 2035 C CB  . GLU A 1 249 ? 6.599   14.002  -21.054 1.00 89.06 249 A 1 
ATOM 2036 C CG  . GLU A 1 249 ? 7.599   14.996  -20.433 1.00 85.53 249 A 1 
ATOM 2037 C CD  . GLU A 1 249 ? 8.109   16.073  -21.405 1.00 79.37 249 A 1 
ATOM 2038 O OE1 . GLU A 1 249 ? 8.846   16.960  -20.912 1.00 72.16 249 A 1 
ATOM 2039 O OE2 . GLU A 1 249 ? 7.775   16.016  -22.606 1.00 72.87 249 A 1 
ATOM 2040 N N   . ASP A 1 250 ? 5.171   10.915  -20.984 1.00 91.72 250 A 1 
ATOM 2041 C CA  . ASP A 1 250 ? 4.149   10.045  -21.559 1.00 91.33 250 A 1 
ATOM 2042 C C   . ASP A 1 250 ? 3.095   9.631   -20.526 1.00 91.49 250 A 1 
ATOM 2043 O O   . ASP A 1 250 ? 3.353   9.534   -19.333 1.00 88.70 250 A 1 
ATOM 2044 C CB  . ASP A 1 250 ? 4.772   8.769   -22.134 1.00 89.14 250 A 1 
ATOM 2045 C CG  . ASP A 1 250 ? 5.777   8.975   -23.260 1.00 84.11 250 A 1 
ATOM 2046 O OD1 . ASP A 1 250 ? 5.569   9.891   -24.077 1.00 79.80 250 A 1 
ATOM 2047 O OD2 . ASP A 1 250 ? 6.685   8.111   -23.325 1.00 79.46 250 A 1 
ATOM 2048 N N   . TYR A 1 251 ? 1.908   9.261   -21.008 1.00 89.39 251 A 1 
ATOM 2049 C CA  . TYR A 1 251 ? 0.884   8.677   -20.141 1.00 89.45 251 A 1 
ATOM 2050 C C   . TYR A 1 251 ? 1.389   7.420   -19.406 1.00 89.73 251 A 1 
ATOM 2051 O O   . TYR A 1 251 ? 1.869   6.464   -20.025 1.00 86.67 251 A 1 
ATOM 2052 C CB  . TYR A 1 251 ? -0.364  8.352   -20.961 1.00 88.67 251 A 1 
ATOM 2053 C CG  . TYR A 1 251 ? -1.401  7.576   -20.174 1.00 89.05 251 A 1 
ATOM 2054 C CD1 . TYR A 1 251 ? -1.528  6.181   -20.355 1.00 84.19 251 A 1 
ATOM 2055 C CD2 . TYR A 1 251 ? -2.206  8.235   -19.225 1.00 84.64 251 A 1 
ATOM 2056 C CE1 . TYR A 1 251 ? -2.472  5.455   -19.604 1.00 82.92 251 A 1 
ATOM 2057 C CE2 . TYR A 1 251 ? -3.151  7.510   -18.472 1.00 82.38 251 A 1 
ATOM 2058 C CZ  . TYR A 1 251 ? -3.290  6.118   -18.667 1.00 85.42 251 A 1 
ATOM 2059 O OH  . TYR A 1 251 ? -4.214  5.415   -17.954 1.00 84.47 251 A 1 
ATOM 2060 N N   . SER A 1 252 ? 1.205   7.386   -18.084 1.00 91.44 252 A 1 
ATOM 2061 C CA  . SER A 1 252 ? 1.569   6.266   -17.222 1.00 92.08 252 A 1 
ATOM 2062 C C   . SER A 1 252 ? 0.350   5.790   -16.437 1.00 92.34 252 A 1 
ATOM 2063 O O   . SER A 1 252 ? -0.127  6.467   -15.529 1.00 91.90 252 A 1 
ATOM 2064 C CB  . SER A 1 252 ? 2.696   6.692   -16.284 1.00 91.35 252 A 1 
ATOM 2065 O OG  . SER A 1 252 ? 2.977   5.716   -15.307 1.00 88.67 252 A 1 
ATOM 2066 N N   . LEU A 1 253 ? -0.126  4.584   -16.759 1.00 91.07 253 A 1 
ATOM 2067 C CA  . LEU A 1 253 ? -1.222  3.947   -16.024 1.00 91.81 253 A 1 
ATOM 2068 C C   . LEU A 1 253 ? -0.901  3.790   -14.532 1.00 92.44 253 A 1 
ATOM 2069 O O   . LEU A 1 253 ? -1.781  3.925   -13.687 1.00 92.03 253 A 1 
ATOM 2070 C CB  . LEU A 1 253 ? -1.498  2.570   -16.661 1.00 91.39 253 A 1 
ATOM 2071 C CG  . LEU A 1 253 ? -2.603  1.760   -15.952 1.00 89.73 253 A 1 
ATOM 2072 C CD1 . LEU A 1 253 ? -3.950  2.478   -15.986 1.00 85.48 253 A 1 
ATOM 2073 C CD2 . LEU A 1 253 ? -2.759  0.402   -16.625 1.00 85.31 253 A 1 
ATOM 2074 N N   . THR A 1 254 ? 0.353   3.499   -14.200 1.00 92.58 254 A 1 
ATOM 2075 C CA  . THR A 1 254 ? 0.788   3.383   -12.806 1.00 92.27 254 A 1 
ATOM 2076 C C   . THR A 1 254 ? 0.657   4.720   -12.091 1.00 93.07 254 A 1 
ATOM 2077 O O   . THR A 1 254 ? 0.076   4.754   -11.015 1.00 93.21 254 A 1 
ATOM 2078 C CB  . THR A 1 254 ? 2.226   2.859   -12.717 1.00 91.03 254 A 1 
ATOM 2079 O OG1 . THR A 1 254 ? 2.302   1.596   -13.342 1.00 86.16 254 A 1 
ATOM 2080 C CG2 . THR A 1 254 ? 2.702   2.654   -11.279 1.00 85.41 254 A 1 
ATOM 2081 N N   . ASP A 1 255 ? 1.113   5.817   -12.697 1.00 93.49 255 A 1 
ATOM 2082 C CA  . ASP A 1 255 ? 1.055   7.140   -12.069 1.00 93.99 255 A 1 
ATOM 2083 C C   . ASP A 1 255 ? -0.393  7.602   -11.881 1.00 94.43 255 A 1 
ATOM 2084 O O   . ASP A 1 255 ? -0.748  8.056   -10.797 1.00 94.32 255 A 1 
ATOM 2085 C CB  . ASP A 1 255 ? 1.843   8.164   -12.898 1.00 94.08 255 A 1 
ATOM 2086 C CG  . ASP A 1 255 ? 3.322   7.813   -13.074 1.00 93.72 255 A 1 
ATOM 2087 O OD1 . ASP A 1 255 ? 3.831   6.880   -12.408 1.00 90.93 255 A 1 
ATOM 2088 O OD2 . ASP A 1 255 ? 3.945   8.428   -13.961 1.00 90.94 255 A 1 
ATOM 2089 N N   . GLU A 1 256 ? -1.256  7.391   -12.883 1.00 94.29 256 A 1 
ATOM 2090 C CA  . GLU A 1 256 ? -2.693  7.659   -12.768 1.00 94.25 256 A 1 
ATOM 2091 C C   . GLU A 1 256 ? -3.333  6.839   -11.638 1.00 94.59 256 A 1 
ATOM 2092 O O   . GLU A 1 256 ? -4.135  7.350   -10.854 1.00 94.22 256 A 1 
ATOM 2093 C CB  . GLU A 1 256 ? -3.378  7.332   -14.103 1.00 93.90 256 A 1 
ATOM 2094 C CG  . GLU A 1 256 ? -4.828  7.846   -14.143 1.00 87.92 256 A 1 
ATOM 2095 C CD  . GLU A 1 256 ? -5.674  7.201   -15.250 1.00 84.20 256 A 1 
ATOM 2096 O OE1 . GLU A 1 256 ? -6.891  7.026   -14.997 1.00 74.23 256 A 1 
ATOM 2097 O OE2 . GLU A 1 256 ? -5.115  6.818   -16.298 1.00 77.20 256 A 1 
ATOM 2098 N N   . TYR A 1 257 ? -2.962  5.564   -11.507 1.00 93.86 257 A 1 
ATOM 2099 C CA  . TYR A 1 257 ? -3.469  4.693   -10.450 1.00 93.80 257 A 1 
ATOM 2100 C C   . TYR A 1 257 ? -3.058  5.188   -9.053  1.00 94.30 257 A 1 
ATOM 2101 O O   . TYR A 1 257 ? -3.893  5.281   -8.156  1.00 94.00 257 A 1 
ATOM 2102 C CB  . TYR A 1 257 ? -2.985  3.265   -10.726 1.00 93.31 257 A 1 
ATOM 2103 C CG  . TYR A 1 257 ? -3.635  2.229   -9.841  1.00 92.99 257 A 1 
ATOM 2104 C CD1 . TYR A 1 257 ? -3.122  1.961   -8.561  1.00 90.54 257 A 1 
ATOM 2105 C CD2 . TYR A 1 257 ? -4.766  1.531   -10.306 1.00 90.58 257 A 1 
ATOM 2106 C CE1 . TYR A 1 257 ? -3.736  1.001   -7.743  1.00 89.28 257 A 1 
ATOM 2107 C CE2 . TYR A 1 257 ? -5.380  0.565   -9.494  1.00 88.71 257 A 1 
ATOM 2108 C CZ  . TYR A 1 257 ? -4.868  0.301   -8.209  1.00 90.43 257 A 1 
ATOM 2109 O OH  . TYR A 1 257 ? -5.457  -0.624  -7.413  1.00 88.79 257 A 1 
ATOM 2110 N N   . PHE A 1 258 ? -1.794  5.571   -8.864  1.00 94.36 258 A 1 
ATOM 2111 C CA  . PHE A 1 258 ? -1.323  6.147   -7.598  1.00 94.57 258 A 1 
ATOM 2112 C C   . PHE A 1 258 ? -1.879  7.562   -7.345  1.00 94.70 258 A 1 
ATOM 2113 O O   . PHE A 1 258 ? -2.117  7.929   -6.196  1.00 94.23 258 A 1 
ATOM 2114 C CB  . PHE A 1 258 ? 0.209   6.095   -7.550  1.00 94.23 258 A 1 
ATOM 2115 C CG  . PHE A 1 258 ? 0.757   4.739   -7.120  1.00 93.71 258 A 1 
ATOM 2116 C CD1 . PHE A 1 258 ? 0.887   4.442   -5.757  1.00 90.12 258 A 1 
ATOM 2117 C CD2 . PHE A 1 258 ? 1.118   3.767   -8.066  1.00 90.15 258 A 1 
ATOM 2118 C CE1 . PHE A 1 258 ? 1.362   3.182   -5.344  1.00 88.88 258 A 1 
ATOM 2119 C CE2 . PHE A 1 258 ? 1.588   2.504   -7.655  1.00 88.82 258 A 1 
ATOM 2120 C CZ  . PHE A 1 258 ? 1.708   2.211   -6.292  1.00 90.18 258 A 1 
ATOM 2121 N N   . GLN A 1 259 ? -2.185  8.330   -8.394  1.00 95.59 259 A 1 
ATOM 2122 C CA  . GLN A 1 259 ? -2.884  9.612   -8.261  1.00 95.62 259 A 1 
ATOM 2123 C C   . GLN A 1 259 ? -4.289  9.432   -7.659  1.00 95.37 259 A 1 
ATOM 2124 O O   . GLN A 1 259 ? -4.703  10.233  -6.816  1.00 95.15 259 A 1 
ATOM 2125 C CB  . GLN A 1 259 ? -2.937  10.298  -9.629  1.00 95.49 259 A 1 
ATOM 2126 C CG  . GLN A 1 259 ? -3.471  11.734  -9.531  1.00 88.39 259 A 1 
ATOM 2127 C CD  . GLN A 1 259 ? -3.560  12.419  -10.888 1.00 84.31 259 A 1 
ATOM 2128 O OE1 . GLN A 1 259 ? -3.504  11.820  -11.942 1.00 75.20 259 A 1 
ATOM 2129 N NE2 . GLN A 1 259 ? -3.725  13.719  -10.921 1.00 72.18 259 A 1 
ATOM 2130 N N   . LYS A 1 260 ? -5.010  8.352   -7.986  1.00 94.49 260 A 1 
ATOM 2131 C CA  . LYS A 1 260 ? -6.296  8.007   -7.345  1.00 94.49 260 A 1 
ATOM 2132 C C   . LYS A 1 260 ? -6.153  7.703   -5.850  1.00 94.60 260 A 1 
ATOM 2133 O O   . LYS A 1 260 ? -7.090  7.929   -5.086  1.00 94.16 260 A 1 
ATOM 2134 C CB  . LYS A 1 260 ? -6.963  6.839   -8.099  1.00 94.62 260 A 1 
ATOM 2135 C CG  . LYS A 1 260 ? -7.446  7.289   -9.483  1.00 93.49 260 A 1 
ATOM 2136 C CD  . LYS A 1 260 ? -7.919  6.124   -10.356 1.00 90.03 260 A 1 
ATOM 2137 C CE  . LYS A 1 260 ? -8.330  6.704   -11.712 1.00 86.15 260 A 1 
ATOM 2138 N NZ  . LYS A 1 260 ? -8.575  5.684   -12.753 1.00 78.52 260 A 1 
ATOM 2139 N N   . MET A 1 261 ? -4.966  7.297   -5.405  1.00 94.21 261 A 1 
ATOM 2140 C CA  . MET A 1 261 ? -4.612  7.174   -3.984  1.00 94.13 261 A 1 
ATOM 2141 C C   . MET A 1 261 ? -4.243  8.521   -3.331  1.00 94.32 261 A 1 
ATOM 2142 O O   . MET A 1 261 ? -3.939  8.561   -2.143  1.00 93.66 261 A 1 
ATOM 2143 C CB  . MET A 1 261 ? -3.475  6.152   -3.803  1.00 93.64 261 A 1 
ATOM 2144 C CG  . MET A 1 261 ? -3.799  4.766   -4.378  1.00 91.21 261 A 1 
ATOM 2145 S SD  . MET A 1 261 ? -2.380  3.634   -4.524  1.00 89.05 261 A 1 
ATOM 2146 C CE  . MET A 1 261 ? -1.805  3.572   -2.811  1.00 79.77 261 A 1 
ATOM 2147 N N   . GLY A 1 262 ? -4.266  9.625   -4.079  1.00 94.70 262 A 1 
ATOM 2148 C CA  . GLY A 1 262 ? -3.872  10.958  -3.609  1.00 94.49 262 A 1 
ATOM 2149 C C   . GLY A 1 262 ? -2.360  11.193  -3.601  1.00 95.13 262 A 1 
ATOM 2150 O O   . GLY A 1 262 ? -1.897  12.112  -2.930  1.00 94.14 262 A 1 
ATOM 2151 N N   . LEU A 1 263 ? -1.586  10.378  -4.320  1.00 94.74 263 A 1 
ATOM 2152 C CA  . LEU A 1 263 ? -0.129  10.444  -4.353  1.00 95.08 263 A 1 
ATOM 2153 C C   . LEU A 1 263 ? 0.364   11.158  -5.616  1.00 95.36 263 A 1 
ATOM 2154 O O   . LEU A 1 263 ? -0.117  10.918  -6.722  1.00 95.02 263 A 1 
ATOM 2155 C CB  . LEU A 1 263 ? 0.464   9.029   -4.236  1.00 95.13 263 A 1 
ATOM 2156 C CG  . LEU A 1 263 ? 0.015   8.228   -2.999  1.00 94.31 263 A 1 
ATOM 2157 C CD1 . LEU A 1 263 ? 0.609   6.823   -3.045  1.00 92.39 263 A 1 
ATOM 2158 C CD2 . LEU A 1 263 ? 0.463   8.875   -1.692  1.00 92.17 263 A 1 
ATOM 2159 N N   . LYS A 1 264 ? 1.369   12.022  -5.445  1.00 96.28 264 A 1 
ATOM 2160 C CA  . LYS A 1 264 ? 2.175   12.606  -6.525  1.00 95.92 264 A 1 
ATOM 2161 C C   . LYS A 1 264 ? 3.373   11.705  -6.793  1.00 96.62 264 A 1 
ATOM 2162 O O   . LYS A 1 264 ? 3.768   10.955  -5.908  1.00 95.94 264 A 1 
ATOM 2163 C CB  . LYS A 1 264 ? 2.644   14.010  -6.126  1.00 93.74 264 A 1 
ATOM 2164 C CG  . LYS A 1 264 ? 1.494   14.981  -5.836  1.00 89.54 264 A 1 
ATOM 2165 C CD  . LYS A 1 264 ? 2.062   16.283  -5.260  1.00 88.46 264 A 1 
ATOM 2166 C CE  . LYS A 1 264 ? 0.946   17.214  -4.791  1.00 79.34 264 A 1 
ATOM 2167 N NZ  . LYS A 1 264 ? 1.500   18.328  -3.972  1.00 72.45 264 A 1 
ATOM 2168 N N   . VAL A 1 265 ? 3.989   11.829  -7.975  1.00 96.21 265 A 1 
ATOM 2169 C CA  . VAL A 1 265 ? 5.214   11.099  -8.319  1.00 96.59 265 A 1 
ATOM 2170 C C   . VAL A 1 265 ? 6.357   12.048  -8.669  1.00 96.54 265 A 1 
ATOM 2171 O O   . VAL A 1 265 ? 6.155   13.079  -9.313  1.00 96.10 265 A 1 
ATOM 2172 C CB  . VAL A 1 265 ? 4.949   10.054  -9.418  1.00 96.17 265 A 1 
ATOM 2173 C CG1 . VAL A 1 265 ? 4.564   10.671  -10.766 1.00 94.35 265 A 1 
ATOM 2174 C CG2 . VAL A 1 265 ? 6.141   9.114   -9.607  1.00 93.54 265 A 1 
ATOM 2175 N N   . ARG A 1 266 ? 7.574   11.692  -8.252  1.00 96.85 266 A 1 
ATOM 2176 C CA  . ARG A 1 266 ? 8.843   12.225  -8.762  1.00 96.90 266 A 1 
ATOM 2177 C C   . ARG A 1 266 ? 9.821   11.078  -8.996  1.00 97.00 266 A 1 
ATOM 2178 O O   . ARG A 1 266 ? 9.760   10.060  -8.309  1.00 96.80 266 A 1 
ATOM 2179 C CB  . ARG A 1 266 ? 9.442   13.275  -7.808  1.00 96.80 266 A 1 
ATOM 2180 C CG  . ARG A 1 266 ? 8.583   14.542  -7.714  1.00 94.88 266 A 1 
ATOM 2181 C CD  . ARG A 1 266 ? 9.223   15.614  -6.825  1.00 93.52 266 A 1 
ATOM 2182 N NE  . ARG A 1 266 ? 10.383  16.265  -7.459  1.00 90.27 266 A 1 
ATOM 2183 C CZ  . ARG A 1 266 ? 11.117  17.236  -6.941  1.00 90.04 266 A 1 
ATOM 2184 N NH1 . ARG A 1 266 ? 10.915  17.689  -5.739  1.00 82.91 266 A 1 
ATOM 2185 N NH2 . ARG A 1 266 ? 12.068  17.781  -7.633  1.00 82.93 266 A 1 
ATOM 2186 N N   . TYR A 1 267 ? 10.736  11.257  -9.948  1.00 97.05 267 A 1 
ATOM 2187 C CA  . TYR A 1 267 ? 11.721  10.246  -10.317 1.00 97.20 267 A 1 
ATOM 2188 C C   . TYR A 1 267 ? 13.119  10.751  -9.984  1.00 97.41 267 A 1 
ATOM 2189 O O   . TYR A 1 267 ? 13.519  11.803  -10.469 1.00 97.13 267 A 1 
ATOM 2190 C CB  . TYR A 1 267 ? 11.603  9.901   -11.800 1.00 97.01 267 A 1 
ATOM 2191 C CG  . TYR A 1 267 ? 10.213  9.491   -12.230 1.00 96.83 267 A 1 
ATOM 2192 C CD1 . TYR A 1 267 ? 9.797   8.155   -12.097 1.00 95.08 267 A 1 
ATOM 2193 C CD2 . TYR A 1 267 ? 9.329   10.458  -12.755 1.00 95.43 267 A 1 
ATOM 2194 C CE1 . TYR A 1 267 ? 8.505   7.777   -12.497 1.00 94.78 267 A 1 
ATOM 2195 C CE2 . TYR A 1 267 ? 8.034   10.083  -13.154 1.00 94.69 267 A 1 
ATOM 2196 C CZ  . TYR A 1 267 ? 7.626   8.740   -13.032 1.00 95.07 267 A 1 
ATOM 2197 O OH  . TYR A 1 267 ? 6.387   8.374   -13.432 1.00 93.61 267 A 1 
ATOM 2198 N N   . PHE A 1 268 ? 13.865  9.992   -9.200  1.00 97.39 268 A 1 
ATOM 2199 C CA  . PHE A 1 268 ? 15.232  10.346  -8.836  1.00 97.37 268 A 1 
ATOM 2200 C C   . PHE A 1 268 ? 16.162  9.157   -9.006  1.00 97.25 268 A 1 
ATOM 2201 O O   . PHE A 1 268 ? 15.812  8.026   -8.662  1.00 96.84 268 A 1 
ATOM 2202 C CB  . PHE A 1 268 ? 15.282  10.859  -7.398  1.00 97.27 268 A 1 
ATOM 2203 C CG  . PHE A 1 268 ? 14.654  12.219  -7.195  1.00 97.26 268 A 1 
ATOM 2204 C CD1 . PHE A 1 268 ? 15.415  13.377  -7.436  1.00 95.76 268 A 1 
ATOM 2205 C CD2 . PHE A 1 268 ? 13.329  12.328  -6.742  1.00 96.13 268 A 1 
ATOM 2206 C CE1 . PHE A 1 268 ? 14.861  14.644  -7.201  1.00 95.44 268 A 1 
ATOM 2207 C CE2 . PHE A 1 268 ? 12.773  13.597  -6.510  1.00 95.32 268 A 1 
ATOM 2208 C CZ  . PHE A 1 268 ? 13.542  14.754  -6.731  1.00 95.84 268 A 1 
ATOM 2209 N N   . MET A 1 269 ? 17.375  9.421   -9.485  1.00 96.40 269 A 1 
ATOM 2210 C CA  . MET A 1 269 ? 18.481  8.473   -9.471  1.00 96.45 269 A 1 
ATOM 2211 C C   . MET A 1 269 ? 19.428  8.835   -8.325  1.00 96.28 269 A 1 
ATOM 2212 O O   . MET A 1 269 ? 20.195  9.794   -8.462  1.00 96.09 269 A 1 
ATOM 2213 C CB  . MET A 1 269 ? 19.176  8.475   -10.833 1.00 95.93 269 A 1 
ATOM 2214 C CG  . MET A 1 269 ? 20.274  7.408   -10.898 1.00 93.99 269 A 1 
ATOM 2215 S SD  . MET A 1 269 ? 21.023  7.239   -12.537 1.00 92.48 269 A 1 
ATOM 2216 C CE  . MET A 1 269 ? 21.991  8.767   -12.610 1.00 82.62 269 A 1 
ATOM 2217 N N   . PRO A 1 270 ? 19.389  8.102   -7.194  1.00 96.81 270 A 1 
ATOM 2218 C CA  . PRO A 1 270 ? 20.230  8.396   -6.041  1.00 96.19 270 A 1 
ATOM 2219 C C   . PRO A 1 270 ? 21.729  8.339   -6.376  1.00 96.01 270 A 1 
ATOM 2220 O O   . PRO A 1 270 ? 22.120  7.639   -7.316  1.00 95.80 270 A 1 
ATOM 2221 C CB  . PRO A 1 270 ? 19.842  7.372   -4.970  1.00 95.86 270 A 1 
ATOM 2222 C CG  . PRO A 1 270 ? 18.420  6.981   -5.355  1.00 95.05 270 A 1 
ATOM 2223 C CD  . PRO A 1 270 ? 18.463  7.029   -6.875  1.00 96.28 270 A 1 
ATOM 2224 N N   . PRO A 1 271 ? 22.600  9.020   -5.604  1.00 96.26 271 A 1 
ATOM 2225 C CA  . PRO A 1 271 ? 24.042  8.955   -5.805  1.00 95.58 271 A 1 
ATOM 2226 C C   . PRO A 1 271 ? 24.541  7.506   -5.892  1.00 95.21 271 A 1 
ATOM 2227 O O   . PRO A 1 271 ? 24.160  6.660   -5.080  1.00 94.11 271 A 1 
ATOM 2228 C CB  . PRO A 1 271 ? 24.663  9.699   -4.621  1.00 95.06 271 A 1 
ATOM 2229 C CG  . PRO A 1 271 ? 23.575  10.699  -4.230  1.00 94.30 271 A 1 
ATOM 2230 C CD  . PRO A 1 271 ? 22.289  9.926   -4.503  1.00 96.02 271 A 1 
ATOM 2231 N N   . HIS A 1 272 ? 25.394  7.219   -6.873  1.00 94.53 272 A 1 
ATOM 2232 C CA  . HIS A 1 272 ? 25.941  5.880   -7.156  1.00 93.74 272 A 1 
ATOM 2233 C C   . HIS A 1 272 ? 24.904  4.785   -7.494  1.00 93.81 272 A 1 
ATOM 2234 O O   . HIS A 1 272 ? 25.240  3.602   -7.482  1.00 91.73 272 A 1 
ATOM 2235 C CB  . HIS A 1 272 ? 26.909  5.448   -6.041  1.00 93.01 272 A 1 
ATOM 2236 C CG  . HIS A 1 272 ? 27.859  6.529   -5.604  1.00 91.37 272 A 1 
ATOM 2237 N ND1 . HIS A 1 272 ? 28.895  7.050   -6.335  1.00 80.89 272 A 1 
ATOM 2238 C CD2 . HIS A 1 272 ? 27.821  7.202   -4.414  1.00 80.05 272 A 1 
ATOM 2239 C CE1 . HIS A 1 272 ? 29.476  8.013   -5.600  1.00 82.09 272 A 1 
ATOM 2240 N NE2 . HIS A 1 272 ? 28.855  8.142   -4.422  1.00 83.38 272 A 1 
ATOM 2241 N N   . SER A 1 273 ? 23.666  5.155   -7.808  1.00 93.73 273 A 1 
ATOM 2242 C CA  . SER A 1 273 ? 22.700  4.262   -8.450  1.00 93.61 273 A 1 
ATOM 2243 C C   . SER A 1 273 ? 22.893  4.274   -9.966  1.00 93.25 273 A 1 
ATOM 2244 O O   . SER A 1 273 ? 23.436  5.225   -10.527 1.00 92.76 273 A 1 
ATOM 2245 C CB  . SER A 1 273 ? 21.258  4.650   -8.115  1.00 93.81 273 A 1 
ATOM 2246 O OG  . SER A 1 273 ? 21.073  4.696   -6.719  1.00 87.45 273 A 1 
ATOM 2247 N N   . VAL A 1 274 ? 22.434  3.226   -10.641 1.00 92.65 274 A 1 
ATOM 2248 C CA  . VAL A 1 274 ? 22.567  3.104   -12.103 1.00 93.29 274 A 1 
ATOM 2249 C C   . VAL A 1 274 ? 21.266  3.389   -12.851 1.00 94.00 274 A 1 
ATOM 2250 O O   . VAL A 1 274 ? 21.292  3.583   -14.061 1.00 92.90 274 A 1 
ATOM 2251 C CB  . VAL A 1 274 ? 23.170  1.744   -12.506 1.00 92.50 274 A 1 
ATOM 2252 C CG1 . VAL A 1 274 ? 24.559  1.560   -11.874 1.00 86.80 274 A 1 
ATOM 2253 C CG2 . VAL A 1 274 ? 22.289  0.563   -12.102 1.00 86.49 274 A 1 
ATOM 2254 N N   . ALA A 1 275 ? 20.132  3.460   -12.146 1.00 94.53 275 A 1 
ATOM 2255 C CA  . ALA A 1 275 ? 18.819  3.757   -12.714 1.00 94.72 275 A 1 
ATOM 2256 C C   . ALA A 1 275 ? 17.955  4.576   -11.740 1.00 94.95 275 A 1 
ATOM 2257 O O   . ALA A 1 275 ? 18.112  4.433   -10.523 1.00 94.77 275 A 1 
ATOM 2258 C CB  . ALA A 1 275 ? 18.140  2.435   -13.079 1.00 94.32 275 A 1 
ATOM 2259 N N   . PRO A 1 276 ? 17.013  5.405   -12.245 1.00 96.63 276 A 1 
ATOM 2260 C CA  . PRO A 1 276 ? 16.095  6.154   -11.394 1.00 96.65 276 A 1 
ATOM 2261 C C   . PRO A 1 276 ? 15.064  5.243   -10.707 1.00 96.12 276 A 1 
ATOM 2262 O O   . PRO A 1 276 ? 14.703  4.171   -11.197 1.00 95.16 276 A 1 
ATOM 2263 C CB  . PRO A 1 276 ? 15.452  7.208   -12.301 1.00 96.29 276 A 1 
ATOM 2264 C CG  . PRO A 1 276 ? 15.512  6.567   -13.690 1.00 94.66 276 A 1 
ATOM 2265 C CD  . PRO A 1 276 ? 16.798  5.751   -13.648 1.00 96.67 276 A 1 
ATOM 2266 N N   . LEU A 1 277 ? 14.553  5.715   -9.568  1.00 96.02 277 A 1 
ATOM 2267 C CA  . LEU A 1 277 ? 13.429  5.162   -8.812  1.00 95.84 277 A 1 
ATOM 2268 C C   . LEU A 1 277 ? 12.248  6.135   -8.877  1.00 96.24 277 A 1 
ATOM 2269 O O   . LEU A 1 277 ? 12.442  7.349   -8.961  1.00 96.16 277 A 1 
ATOM 2270 C CB  . LEU A 1 277 ? 13.867  4.914   -7.357  1.00 95.27 277 A 1 
ATOM 2271 C CG  . LEU A 1 277 ? 14.904  3.794   -7.165  1.00 93.94 277 A 1 
ATOM 2272 C CD1 . LEU A 1 277 ? 15.466  3.828   -5.744  1.00 91.56 277 A 1 
ATOM 2273 C CD2 . LEU A 1 277 ? 14.281  2.414   -7.388  1.00 91.43 277 A 1 
ATOM 2274 N N   . ALA A 1 278 ? 11.024  5.612   -8.816  1.00 95.83 278 A 1 
ATOM 2275 C CA  . ALA A 1 278 ? 9.801   6.400   -8.706  1.00 95.74 278 A 1 
ATOM 2276 C C   . ALA A 1 278 ? 9.393   6.529   -7.233  1.00 95.56 278 A 1 
ATOM 2277 O O   . ALA A 1 278 ? 9.224   5.512   -6.557  1.00 95.07 278 A 1 
ATOM 2278 C CB  . ALA A 1 278 ? 8.708   5.732   -9.547  1.00 95.67 278 A 1 
ATOM 2279 N N   . PHE A 1 279 ? 9.203   7.751   -6.753  1.00 96.22 279 A 1 
ATOM 2280 C CA  . PHE A 1 279 ? 8.754   8.060   -5.395  1.00 96.43 279 A 1 
ATOM 2281 C C   . PHE A 1 279 ? 7.335   8.613   -5.453  1.00 96.51 279 A 1 
ATOM 2282 O O   . PHE A 1 279 ? 7.117   9.689   -6.014  1.00 96.11 279 A 1 
ATOM 2283 C CB  . PHE A 1 279 ? 9.711   9.062   -4.735  1.00 96.30 279 A 1 
ATOM 2284 C CG  . PHE A 1 279 ? 11.128  8.553   -4.567  1.00 96.42 279 A 1 
ATOM 2285 C CD1 . PHE A 1 279 ? 11.539  7.991   -3.345  1.00 95.03 279 A 1 
ATOM 2286 C CD2 . PHE A 1 279 ? 12.037  8.634   -5.636  1.00 95.43 279 A 1 
ATOM 2287 C CE1 . PHE A 1 279 ? 12.851  7.513   -3.192  1.00 94.74 279 A 1 
ATOM 2288 C CE2 . PHE A 1 279 ? 13.348  8.147   -5.488  1.00 94.79 279 A 1 
ATOM 2289 C CZ  . PHE A 1 279 ? 13.757  7.591   -4.266  1.00 95.29 279 A 1 
ATOM 2290 N N   . TYR A 1 280 ? 6.383   7.892   -4.865  1.00 96.13 280 A 1 
ATOM 2291 C CA  . TYR A 1 280 ? 4.990   8.308   -4.716  1.00 96.06 280 A 1 
ATOM 2292 C C   . TYR A 1 280 ? 4.740   8.780   -3.285  1.00 96.07 280 A 1 
ATOM 2293 O O   . TYR A 1 280 ? 5.005   8.051   -2.331  1.00 95.56 280 A 1 
ATOM 2294 C CB  . TYR A 1 280 ? 4.033   7.179   -5.096  1.00 95.91 280 A 1 
ATOM 2295 C CG  . TYR A 1 280 ? 4.165   6.690   -6.519  1.00 95.62 280 A 1 
ATOM 2296 C CD1 . TYR A 1 280 ? 3.370   7.247   -7.535  1.00 94.18 280 A 1 
ATOM 2297 C CD2 . TYR A 1 280 ? 5.094   5.679   -6.828  1.00 94.37 280 A 1 
ATOM 2298 C CE1 . TYR A 1 280 ? 3.506   6.799   -8.860  1.00 93.69 280 A 1 
ATOM 2299 C CE2 . TYR A 1 280 ? 5.240   5.236   -8.155  1.00 93.76 280 A 1 
ATOM 2300 C CZ  . TYR A 1 280 ? 4.446   5.798   -9.174  1.00 94.12 280 A 1 
ATOM 2301 O OH  . TYR A 1 280 ? 4.607   5.381   -10.455 1.00 92.94 280 A 1 
ATOM 2302 N N   . PHE A 1 281 ? 4.216   9.989   -3.129  1.00 95.70 281 A 1 
ATOM 2303 C CA  . PHE A 1 281 ? 4.114   10.672  -1.840  1.00 95.93 281 A 1 
ATOM 2304 C C   . PHE A 1 281 ? 2.960   11.687  -1.816  1.00 95.77 281 A 1 
ATOM 2305 O O   . PHE A 1 281 ? 2.420   12.083  -2.853  1.00 95.56 281 A 1 
ATOM 2306 C CB  . PHE A 1 281 ? 5.463   11.357  -1.534  1.00 96.21 281 A 1 
ATOM 2307 C CG  . PHE A 1 281 ? 5.860   12.431  -2.532  1.00 96.53 281 A 1 
ATOM 2308 C CD1 . PHE A 1 281 ? 6.463   12.080  -3.751  1.00 95.61 281 A 1 
ATOM 2309 C CD2 . PHE A 1 281 ? 5.586   13.782  -2.261  1.00 95.99 281 A 1 
ATOM 2310 C CE1 . PHE A 1 281 ? 6.775   13.065  -4.700  1.00 95.16 281 A 1 
ATOM 2311 C CE2 . PHE A 1 281 ? 5.899   14.768  -3.208  1.00 95.33 281 A 1 
ATOM 2312 C CZ  . PHE A 1 281 ? 6.487   14.411  -4.430  1.00 95.29 281 A 1 
ATOM 2313 N N   . THR A 1 282 ? 2.595   12.138  -0.612  1.00 95.12 282 A 1 
ATOM 2314 C CA  . THR A 1 282 ? 1.756   13.328  -0.381  1.00 93.79 282 A 1 
ATOM 2315 C C   . THR A 1 282 ? 2.615   14.456  0.200   1.00 92.04 282 A 1 
ATOM 2316 O O   . THR A 1 282 ? 3.685   14.197  0.739   1.00 83.24 282 A 1 
ATOM 2317 C CB  . THR A 1 282 ? 0.584   13.024  0.568   1.00 92.02 282 A 1 
ATOM 2318 O OG1 . THR A 1 282 ? 1.048   12.547  1.804   1.00 81.53 282 A 1 
ATOM 2319 C CG2 . THR A 1 282 ? -0.361  11.972  0.011   1.00 81.40 282 A 1 
ATOM 2320 N N   . GLY A 1 283 ? 2.149   15.708  0.109   1.00 92.08 283 A 1 
ATOM 2321 C CA  . GLY A 1 283 ? 2.904   16.862  0.629   1.00 92.24 283 A 1 
ATOM 2322 C C   . GLY A 1 283 ? 4.111   17.217  -0.242  1.00 93.92 283 A 1 
ATOM 2323 O O   . GLY A 1 283 ? 3.973   17.300  -1.479  1.00 92.29 283 A 1 
ATOM 2324 N N   . ASP A 1 284 ? 5.260   17.452  0.379   1.00 95.29 284 A 1 
ATOM 2325 C CA  . ASP A 1 284 ? 6.540   17.772  -0.250  1.00 95.88 284 A 1 
ATOM 2326 C C   . ASP A 1 284 ? 7.631   16.756  0.131   1.00 96.06 284 A 1 
ATOM 2327 O O   . ASP A 1 284 ? 8.107   16.703  1.261   1.00 94.61 284 A 1 
ATOM 2328 C CB  . ASP A 1 284 ? 6.953   19.210  0.094   1.00 94.81 284 A 1 
ATOM 2329 C CG  . ASP A 1 284 ? 8.259   19.634  -0.599  1.00 92.47 284 A 1 
ATOM 2330 O OD1 . ASP A 1 284 ? 8.789   18.854  -1.430  1.00 88.90 284 A 1 
ATOM 2331 O OD2 . ASP A 1 284 ? 8.749   20.733  -0.288  1.00 87.43 284 A 1 
ATOM 2332 N N   . LEU A 1 285 ? 8.066   15.973  -0.854  1.00 95.01 285 A 1 
ATOM 2333 C CA  . LEU A 1 285 ? 9.111   14.960  -0.678  1.00 95.09 285 A 1 
ATOM 2334 C C   . LEU A 1 285 ? 10.447  15.552  -0.201  1.00 94.85 285 A 1 
ATOM 2335 O O   . LEU A 1 285 ? 11.227  14.850  0.437   1.00 93.47 285 A 1 
ATOM 2336 C CB  . LEU A 1 285 ? 9.288   14.228  -2.022  1.00 94.98 285 A 1 
ATOM 2337 C CG  . LEU A 1 285 ? 10.273  13.048  -2.003  1.00 94.28 285 A 1 
ATOM 2338 C CD1 . LEU A 1 285 ? 9.788   11.903  -1.113  1.00 92.22 285 A 1 
ATOM 2339 C CD2 . LEU A 1 285 ? 10.449  12.502  -3.420  1.00 92.53 285 A 1 
ATOM 2340 N N   . LEU A 1 286 ? 10.740  16.810  -0.540  1.00 94.84 286 A 1 
ATOM 2341 C CA  . LEU A 1 286 ? 12.044  17.426  -0.283  1.00 93.82 286 A 1 
ATOM 2342 C C   . LEU A 1 286 ? 12.132  18.091  1.095   1.00 93.64 286 A 1 
ATOM 2343 O O   . LEU A 1 286 ? 13.238  18.270  1.595   1.00 92.01 286 A 1 
ATOM 2344 C CB  . LEU A 1 286 ? 12.369  18.444  -1.390  1.00 93.31 286 A 1 
ATOM 2345 C CG  . LEU A 1 286 ? 12.265  17.931  -2.834  1.00 92.32 286 A 1 
ATOM 2346 C CD1 . LEU A 1 286 ? 12.745  19.022  -3.788  1.00 88.31 286 A 1 
ATOM 2347 C CD2 . LEU A 1 286 ? 13.098  16.677  -3.089  1.00 88.52 286 A 1 
ATOM 2348 N N   . SER A 1 287 ? 11.000  18.465  1.699   1.00 94.19 287 A 1 
ATOM 2349 C CA  . SER A 1 287 ? 10.967  19.188  2.976   1.00 94.13 287 A 1 
ATOM 2350 C C   . SER A 1 287 ? 10.299  18.426  4.122   1.00 94.54 287 A 1 
ATOM 2351 O O   . SER A 1 287 ? 10.660  18.647  5.276   1.00 93.05 287 A 1 
ATOM 2352 C CB  . SER A 1 287 ? 10.313  20.560  2.793   1.00 92.99 287 A 1 
ATOM 2353 O OG  . SER A 1 287 ? 8.977   20.464  2.358   1.00 85.58 287 A 1 
ATOM 2354 N N   . ASP A 1 288 ? 9.383   17.504  3.837   1.00 94.49 288 A 1 
ATOM 2355 C CA  . ASP A 1 288 ? 8.608   16.817  4.881   1.00 94.55 288 A 1 
ATOM 2356 C C   . ASP A 1 288 ? 9.385   15.664  5.542   1.00 94.74 288 A 1 
ATOM 2357 O O   . ASP A 1 288 ? 9.020   15.199  6.631   1.00 93.82 288 A 1 
ATOM 2358 C CB  . ASP A 1 288 ? 7.275   16.307  4.303   1.00 94.15 288 A 1 
ATOM 2359 C CG  . ASP A 1 288 ? 6.310   17.412  3.848   1.00 93.01 288 A 1 
ATOM 2360 O OD1 . ASP A 1 288 ? 6.502   18.585  4.235   1.00 90.63 288 A 1 
ATOM 2361 O OD2 . ASP A 1 288 ? 5.341   17.064  3.133   1.00 90.84 288 A 1 
ATOM 2362 N N   . TYR A 1 289 ? 10.479  15.207  4.913   1.00 95.54 289 A 1 
ATOM 2363 C CA  . TYR A 1 289 ? 11.266  14.053  5.346   1.00 95.35 289 A 1 
ATOM 2364 C C   . TYR A 1 289 ? 12.731  14.424  5.581   1.00 95.25 289 A 1 
ATOM 2365 O O   . TYR A 1 289 ? 13.325  15.217  4.856   1.00 93.66 289 A 1 
ATOM 2366 C CB  . TYR A 1 289 ? 11.141  12.909  4.336   1.00 94.88 289 A 1 
ATOM 2367 C CG  . TYR A 1 289 ? 9.708   12.534  4.011   1.00 94.91 289 A 1 
ATOM 2368 C CD1 . TYR A 1 289 ? 8.994   11.634  4.828   1.00 92.25 289 A 1 
ATOM 2369 C CD2 . TYR A 1 289 ? 9.070   13.137  2.909   1.00 93.03 289 A 1 
ATOM 2370 C CE1 . TYR A 1 289 ? 7.652   11.336  4.544   1.00 91.55 289 A 1 
ATOM 2371 C CE2 . TYR A 1 289 ? 7.724   12.844  2.627   1.00 91.68 289 A 1 
ATOM 2372 C CZ  . TYR A 1 289 ? 7.015   11.943  3.443   1.00 92.36 289 A 1 
ATOM 2373 O OH  . TYR A 1 289 ? 5.715   11.671  3.165   1.00 90.03 289 A 1 
ATOM 2374 N N   . THR A 1 290 ? 13.334  13.812  6.598   1.00 95.41 290 A 1 
ATOM 2375 C CA  . THR A 1 290 ? 14.765  13.978  6.874   1.00 95.31 290 A 1 
ATOM 2376 C C   . THR A 1 290 ? 15.622  13.183  5.884   1.00 95.54 290 A 1 
ATOM 2377 O O   . THR A 1 290 ? 15.176  12.209  5.273   1.00 95.49 290 A 1 
ATOM 2378 C CB  . THR A 1 290 ? 15.123  13.562  8.306   1.00 95.35 290 A 1 
ATOM 2379 O OG1 . THR A 1 290 ? 14.916  12.183  8.473   1.00 93.36 290 A 1 
ATOM 2380 C CG2 . THR A 1 290 ? 14.316  14.299  9.370   1.00 92.04 290 A 1 
ATOM 2381 N N   . ASN A 1 291 ? 16.896  13.549  5.768   1.00 95.97 291 A 1 
ATOM 2382 C CA  . ASN A 1 291 ? 17.852  12.816  4.937   1.00 96.04 291 A 1 
ATOM 2383 C C   . ASN A 1 291 ? 17.943  11.331  5.321   1.00 96.38 291 A 1 
ATOM 2384 O O   . ASN A 1 291 ? 17.942  10.477  4.441   1.00 96.25 291 A 1 
ATOM 2385 C CB  . ASN A 1 291 ? 19.226  13.495  5.042   1.00 95.65 291 A 1 
ATOM 2386 C CG  . ASN A 1 291 ? 19.308  14.811  4.288   1.00 94.15 291 A 1 
ATOM 2387 O OD1 . ASN A 1 291 ? 18.444  15.177  3.514   1.00 89.70 291 A 1 
ATOM 2388 N ND2 . ASN A 1 291 ? 20.368  15.556  4.474   1.00 88.87 291 A 1 
ATOM 2389 N N   . LEU A 1 292 ? 17.973  11.009  6.617   1.00 95.83 292 A 1 
ATOM 2390 C CA  . LEU A 1 292 ? 18.058  9.618   7.076   1.00 96.22 292 A 1 
ATOM 2391 C C   . LEU A 1 292 ? 16.800  8.814   6.722   1.00 96.46 292 A 1 
ATOM 2392 O O   . LEU A 1 292 ? 16.905  7.667   6.289   1.00 96.33 292 A 1 
ATOM 2393 C CB  . LEU A 1 292 ? 18.323  9.576   8.590   1.00 96.38 292 A 1 
ATOM 2394 C CG  . LEU A 1 292 ? 19.674  10.157  9.051   1.00 95.56 292 A 1 
ATOM 2395 C CD1 . LEU A 1 292 ? 19.773  10.053  10.571  1.00 94.21 292 A 1 
ATOM 2396 C CD2 . LEU A 1 292 ? 20.870  9.422   8.448   1.00 94.16 292 A 1 
ATOM 2397 N N   . GLU A 1 293 ? 15.620  9.422   6.828   1.00 95.63 293 A 1 
ATOM 2398 C CA  . GLU A 1 293 ? 14.363  8.788   6.409   1.00 95.34 293 A 1 
ATOM 2399 C C   . GLU A 1 293 ? 14.371  8.472   4.903   1.00 95.44 293 A 1 
ATOM 2400 O O   . GLU A 1 293 ? 14.092  7.337   4.503   1.00 95.19 293 A 1 
ATOM 2401 C CB  . GLU A 1 293 ? 13.193  9.720   6.745   1.00 95.04 293 A 1 
ATOM 2402 C CG  . GLU A 1 293 ? 12.821  9.756   8.238   1.00 93.37 293 A 1 
ATOM 2403 C CD  . GLU A 1 293 ? 11.871  10.929  8.551   1.00 93.15 293 A 1 
ATOM 2404 O OE1 . GLU A 1 293 ? 10.956  10.822  9.383   1.00 87.15 293 A 1 
ATOM 2405 O OE2 . GLU A 1 293 ? 12.057  12.024  7.973   1.00 88.88 293 A 1 
ATOM 2406 N N   . LEU A 1 294 ? 14.768  9.430   4.052   1.00 95.58 294 A 1 
ATOM 2407 C CA  . LEU A 1 294 ? 14.872  9.219   2.606   1.00 95.72 294 A 1 
ATOM 2408 C C   . LEU A 1 294 ? 15.915  8.146   2.265   1.00 95.97 294 A 1 
ATOM 2409 O O   . LEU A 1 294 ? 15.651  7.266   1.445   1.00 96.01 294 A 1 
ATOM 2410 C CB  . LEU A 1 294 ? 15.204  10.548  1.907   1.00 95.89 294 A 1 
ATOM 2411 C CG  . LEU A 1 294 ? 14.093  11.616  1.979   1.00 95.13 294 A 1 
ATOM 2412 C CD1 . LEU A 1 294 ? 14.599  12.908  1.338   1.00 93.81 294 A 1 
ATOM 2413 C CD2 . LEU A 1 294 ? 12.817  11.178  1.260   1.00 93.68 294 A 1 
ATOM 2414 N N   . ILE A 1 295 ? 17.074  8.164   2.930   1.00 96.43 295 A 1 
ATOM 2415 C CA  . ILE A 1 295 ? 18.122  7.152   2.747   1.00 96.62 295 A 1 
ATOM 2416 C C   . ILE A 1 295 ? 17.616  5.759   3.125   1.00 96.57 295 A 1 
ATOM 2417 O O   . ILE A 1 295 ? 17.891  4.806   2.397   1.00 96.49 295 A 1 
ATOM 2418 C CB  . ILE A 1 295 ? 19.396  7.532   3.533   1.00 96.74 295 A 1 
ATOM 2419 C CG1 . ILE A 1 295 ? 20.075  8.747   2.862   1.00 95.91 295 A 1 
ATOM 2420 C CG2 . ILE A 1 295 ? 20.397  6.366   3.578   1.00 95.82 295 A 1 
ATOM 2421 C CD1 . ILE A 1 295 ? 21.191  9.360   3.710   1.00 93.95 295 A 1 
ATOM 2422 N N   . SER A 1 296 ? 16.844  5.615   4.205   1.00 96.14 296 A 1 
ATOM 2423 C CA  . SER A 1 296 ? 16.286  4.317   4.604   1.00 95.80 296 A 1 
ATOM 2424 C C   . SER A 1 296 ? 15.338  3.747   3.545   1.00 95.67 296 A 1 
ATOM 2425 O O   . SER A 1 296 ? 15.398  2.558   3.219   1.00 95.38 296 A 1 
ATOM 2426 C CB  . SER A 1 296 ? 15.607  4.420   5.976   1.00 95.59 296 A 1 
ATOM 2427 O OG  . SER A 1 296 ? 14.338  5.032   5.918   1.00 90.57 296 A 1 
ATOM 2428 N N   . THR A 1 297 ? 14.544  4.619   2.913   1.00 95.62 297 A 1 
ATOM 2429 C CA  . THR A 1 297 ? 13.661  4.255   1.800   1.00 95.30 297 A 1 
ATOM 2430 C C   . THR A 1 297 ? 14.458  3.844   0.564   1.00 95.09 297 A 1 
ATOM 2431 O O   . THR A 1 297 ? 14.209  2.772   0.010   1.00 94.18 297 A 1 
ATOM 2432 C CB  . THR A 1 297 ? 12.699  5.408   1.484   1.00 94.79 297 A 1 
ATOM 2433 O OG1 . THR A 1 297 ? 11.877  5.606   2.605   1.00 89.91 297 A 1 
ATOM 2434 C CG2 . THR A 1 297 ? 11.772  5.127   0.307   1.00 90.05 297 A 1 
ATOM 2435 N N   . ILE A 1 298 ? 15.445  4.648   0.160   1.00 95.65 298 A 1 
ATOM 2436 C CA  . ILE A 1 298 ? 16.300  4.364   -1.002  1.00 95.35 298 A 1 
ATOM 2437 C C   . ILE A 1 298 ? 17.052  3.050   -0.802  1.00 94.76 298 A 1 
ATOM 2438 O O   . ILE A 1 298 ? 16.989  2.176   -1.663  1.00 94.49 298 A 1 
ATOM 2439 C CB  . ILE A 1 298 ? 17.288  5.525   -1.251  1.00 95.78 298 A 1 
ATOM 2440 C CG1 . ILE A 1 298 ? 16.538  6.791   -1.721  1.00 94.92 298 A 1 
ATOM 2441 C CG2 . ILE A 1 298 ? 18.354  5.136   -2.295  1.00 94.75 298 A 1 
ATOM 2442 C CD1 . ILE A 1 298 ? 17.359  8.068   -1.539  1.00 92.80 298 A 1 
ATOM 2443 N N   . SER A 1 299 ? 17.725  2.889   0.330   1.00 95.93 299 A 1 
ATOM 2444 C CA  . SER A 1 299 ? 18.585  1.733   0.610   1.00 95.54 299 A 1 
ATOM 2445 C C   . SER A 1 299 ? 17.797  0.431   0.615   1.00 94.94 299 A 1 
ATOM 2446 O O   . SER A 1 299 ? 18.239  -0.572  0.052   1.00 94.38 299 A 1 
ATOM 2447 C CB  . SER A 1 299 ? 19.274  1.910   1.961   1.00 95.66 299 A 1 
ATOM 2448 O OG  . SER A 1 299 ? 19.992  3.124   1.955   1.00 84.49 299 A 1 
ATOM 2449 N N   . THR A 1 300 ? 16.596  0.465   1.190   1.00 94.49 300 A 1 
ATOM 2450 C CA  . THR A 1 300 ? 15.673  -0.670  1.176   1.00 93.91 300 A 1 
ATOM 2451 C C   . THR A 1 300 ? 15.231  -0.964  -0.251  1.00 92.99 300 A 1 
ATOM 2452 O O   . THR A 1 300 ? 15.470  -2.057  -0.763  1.00 91.97 300 A 1 
ATOM 2453 C CB  . THR A 1 300 ? 14.469  -0.414  2.094   1.00 93.86 300 A 1 
ATOM 2454 O OG1 . THR A 1 300 ? 14.911  -0.142  3.401   1.00 90.55 300 A 1 
ATOM 2455 C CG2 . THR A 1 300 ? 13.549  -1.629  2.174   1.00 90.61 300 A 1 
ATOM 2456 N N   . MET A 1 301 ? 14.651  0.021   -0.944  1.00 93.70 301 A 1 
ATOM 2457 C CA  . MET A 1 301 ? 14.065  -0.218  -2.262  1.00 92.44 301 A 1 
ATOM 2458 C C   . MET A 1 301 ? 15.103  -0.602  -3.315  1.00 92.01 301 A 1 
ATOM 2459 O O   . MET A 1 301 ? 14.886  -1.553  -4.068  1.00 91.28 301 A 1 
ATOM 2460 C CB  . MET A 1 301 ? 13.269  1.009   -2.708  1.00 90.94 301 A 1 
ATOM 2461 C CG  . MET A 1 301 ? 12.482  0.702   -3.981  1.00 80.47 301 A 1 
ATOM 2462 S SD  . MET A 1 301 ? 11.301  -0.657  -3.778  1.00 76.23 301 A 1 
ATOM 2463 C CE  . MET A 1 301 ? 10.635  -0.685  -5.456  1.00 66.70 301 A 1 
ATOM 2464 N N   . GLU A 1 302 ? 16.238  0.088   -3.371  1.00 93.37 302 A 1 
ATOM 2465 C CA  . GLU A 1 302 ? 17.298  -0.202  -4.339  1.00 93.17 302 A 1 
ATOM 2466 C C   . GLU A 1 302 ? 17.857  -1.615  -4.151  1.00 92.60 302 A 1 
ATOM 2467 O O   . GLU A 1 302 ? 18.083  -2.322  -5.133  1.00 91.86 302 A 1 
ATOM 2468 C CB  . GLU A 1 302 ? 18.404  0.853   -4.212  1.00 92.92 302 A 1 
ATOM 2469 C CG  . GLU A 1 302 ? 19.419  0.741   -5.363  1.00 88.00 302 A 1 
ATOM 2470 C CD  . GLU A 1 302 ? 20.616  1.688   -5.206  1.00 88.33 302 A 1 
ATOM 2471 O OE1 . GLU A 1 302 ? 21.522  1.640   -6.066  1.00 79.94 302 A 1 
ATOM 2472 O OE2 . GLU A 1 302 ? 20.726  2.401   -4.192  1.00 82.90 302 A 1 
ATOM 2473 N N   . THR A 1 303 ? 18.011  -2.073  -2.905  1.00 93.11 303 A 1 
ATOM 2474 C CA  . THR A 1 303 ? 18.438  -3.450  -2.616  1.00 92.55 303 A 1 
ATOM 2475 C C   . THR A 1 303 ? 17.446  -4.464  -3.178  1.00 91.49 303 A 1 
ATOM 2476 O O   . THR A 1 303 ? 17.840  -5.363  -3.920  1.00 90.37 303 A 1 
ATOM 2477 C CB  . THR A 1 303 ? 18.628  -3.665  -1.113  1.00 93.04 303 A 1 
ATOM 2478 O OG1 . THR A 1 303 ? 19.668  -2.828  -0.668  1.00 90.80 303 A 1 
ATOM 2479 C CG2 . THR A 1 303 ? 19.021  -5.103  -0.779  1.00 90.61 303 A 1 
ATOM 2480 N N   . PHE A 1 304 ? 16.156  -4.283  -2.907  1.00 90.22 304 A 1 
ATOM 2481 C CA  . PHE A 1 304 ? 15.127  -5.150  -3.480  1.00 89.06 304 A 1 
ATOM 2482 C C   . PHE A 1 304 ? 15.133  -5.102  -5.018  1.00 87.94 304 A 1 
ATOM 2483 O O   . PHE A 1 304 ? 15.033  -6.144  -5.667  1.00 85.77 304 A 1 
ATOM 2484 C CB  . PHE A 1 304 ? 13.753  -4.774  -2.911  1.00 88.26 304 A 1 
ATOM 2485 C CG  . PHE A 1 304 ? 13.451  -5.377  -1.546  1.00 87.31 304 A 1 
ATOM 2486 C CD1 . PHE A 1 304 ? 12.978  -6.695  -1.460  1.00 82.99 304 A 1 
ATOM 2487 C CD2 . PHE A 1 304 ? 13.618  -4.635  -0.367  1.00 83.06 304 A 1 
ATOM 2488 C CE1 . PHE A 1 304 ? 12.681  -7.268  -0.206  1.00 81.34 304 A 1 
ATOM 2489 C CE2 . PHE A 1 304 ? 13.326  -5.208  0.886   1.00 81.20 304 A 1 
ATOM 2490 C CZ  . PHE A 1 304 ? 12.858  -6.526  0.966   1.00 82.79 304 A 1 
ATOM 2491 N N   . GLN A 1 305 ? 15.301  -3.927  -5.626  1.00 89.47 305 A 1 
ATOM 2492 C CA  . GLN A 1 305 ? 15.333  -3.810  -7.089  1.00 88.93 305 A 1 
ATOM 2493 C C   . GLN A 1 305 ? 16.580  -4.442  -7.717  1.00 88.78 305 A 1 
ATOM 2494 O O   . GLN A 1 305 ? 16.451  -5.064  -8.768  1.00 88.03 305 A 1 
ATOM 2495 C CB  . GLN A 1 305 ? 15.181  -2.353  -7.529  1.00 88.52 305 A 1 
ATOM 2496 C CG  . GLN A 1 305 ? 13.785  -1.781  -7.254  1.00 85.65 305 A 1 
ATOM 2497 C CD  . GLN A 1 305 ? 12.651  -2.658  -7.786  1.00 84.32 305 A 1 
ATOM 2498 O OE1 . GLN A 1 305 ? 12.576  -3.013  -8.946  1.00 77.72 305 A 1 
ATOM 2499 N NE2 . GLN A 1 305 ? 11.724  -3.066  -6.950  1.00 75.00 305 A 1 
ATOM 2500 N N   . LYS A 1 306 ? 17.753  -4.385  -7.076  1.00 87.50 306 A 1 
ATOM 2501 C CA  . LYS A 1 306 ? 18.961  -5.106  -7.523  1.00 87.87 306 A 1 
ATOM 2502 C C   . LYS A 1 306 ? 18.764  -6.623  -7.534  1.00 86.82 306 A 1 
ATOM 2503 O O   . LYS A 1 306 ? 19.327  -7.299  -8.390  1.00 86.39 306 A 1 
ATOM 2504 C CB  . LYS A 1 306 ? 20.155  -4.729  -6.635  1.00 90.07 306 A 1 
ATOM 2505 C CG  . LYS A 1 306 ? 20.710  -3.355  -7.020  1.00 90.93 306 A 1 
ATOM 2506 C CD  . LYS A 1 306 ? 21.817  -2.878  -6.069  1.00 89.12 306 A 1 
ATOM 2507 C CE  . LYS A 1 306 ? 22.365  -1.570  -6.638  1.00 86.06 306 A 1 
ATOM 2508 N NZ  . LYS A 1 306 ? 23.201  -0.807  -5.686  1.00 80.01 306 A 1 
ATOM 2509 N N   . ILE A 1 307 ? 17.935  -7.145  -6.630  1.00 86.01 307 A 1 
ATOM 2510 C CA  . ILE A 1 307 ? 17.577  -8.568  -6.587  1.00 84.94 307 A 1 
ATOM 2511 C C   . ILE A 1 307 ? 16.556  -8.906  -7.686  1.00 83.31 307 A 1 
ATOM 2512 O O   . ILE A 1 307 ? 16.728  -9.875  -8.422  1.00 81.28 307 A 1 
ATOM 2513 C CB  . ILE A 1 307 ? 17.071  -8.944  -5.175  1.00 85.25 307 A 1 
ATOM 2514 C CG1 . ILE A 1 307 ? 18.185  -8.741  -4.118  1.00 84.97 307 A 1 
ATOM 2515 C CG2 . ILE A 1 307 ? 16.578  -10.401 -5.147  1.00 84.65 307 A 1 
ATOM 2516 C CD1 . ILE A 1 307 ? 17.665  -8.674  -2.677  1.00 80.94 307 A 1 
ATOM 2517 N N   . TYR A 1 308 ? 15.504  -8.091  -7.847  1.00 85.21 308 A 1 
ATOM 2518 C CA  . TYR A 1 308 ? 14.376  -8.429  -8.730  1.00 83.30 308 A 1 
ATOM 2519 C C   . TYR A 1 308 ? 14.564  -8.025  -10.187 1.00 84.03 308 A 1 
ATOM 2520 O O   . TYR A 1 308 ? 14.005  -8.659  -11.085 1.00 81.26 308 A 1 
ATOM 2521 C CB  . TYR A 1 308 ? 13.095  -7.770  -8.195  1.00 79.28 308 A 1 
ATOM 2522 C CG  . TYR A 1 308 ? 12.767  -8.114  -6.761  1.00 70.67 308 A 1 
ATOM 2523 C CD1 . TYR A 1 308 ? 13.072  -9.389  -6.256  1.00 64.03 308 A 1 
ATOM 2524 C CD2 . TYR A 1 308 ? 12.195  -7.141  -5.925  1.00 62.62 308 A 1 
ATOM 2525 C CE1 . TYR A 1 308 ? 12.830  -9.694  -4.912  1.00 55.25 308 A 1 
ATOM 2526 C CE2 . TYR A 1 308 ? 11.941  -7.444  -4.576  1.00 54.51 308 A 1 
ATOM 2527 C CZ  . TYR A 1 308 ? 12.267  -8.723  -4.070  1.00 52.91 308 A 1 
ATOM 2528 O OH  . TYR A 1 308 ? 12.039  -9.036  -2.781  1.00 51.67 308 A 1 
ATOM 2529 N N   . ARG A 1 309 ? 15.304  -6.942  -10.441 1.00 81.11 309 A 1 
ATOM 2530 C CA  . ARG A 1 309 ? 15.523  -6.333  -11.755 1.00 83.37 309 A 1 
ATOM 2531 C C   . ARG A 1 309 ? 16.996  -5.945  -11.928 1.00 83.50 309 A 1 
ATOM 2532 O O   . ARG A 1 309 ? 17.288  -4.770  -12.139 1.00 82.75 309 A 1 
ATOM 2533 C CB  . ARG A 1 309 ? 14.586  -5.130  -11.944 1.00 83.70 309 A 1 
ATOM 2534 C CG  . ARG A 1 309 ? 13.103  -5.499  -11.874 1.00 83.29 309 A 1 
ATOM 2535 C CD  . ARG A 1 309 ? 12.263  -4.276  -12.229 1.00 80.37 309 A 1 
ATOM 2536 N NE  . ARG A 1 309 ? 10.824  -4.568  -12.165 1.00 74.05 309 A 1 
ATOM 2537 C CZ  . ARG A 1 309 ? 9.885   -4.014  -12.915 1.00 68.34 309 A 1 
ATOM 2538 N NH1 . ARG A 1 309 ? 10.169  -3.131  -13.826 1.00 62.40 309 A 1 
ATOM 2539 N NH2 . ARG A 1 309 ? 8.633   -4.343  -12.759 1.00 60.14 309 A 1 
ATOM 2540 N N   . PRO A 1 310 ? 17.923  -6.911  -11.814 1.00 79.07 310 A 1 
ATOM 2541 C CA  . PRO A 1 310 ? 19.355  -6.631  -11.926 1.00 78.68 310 A 1 
ATOM 2542 C C   . PRO A 1 310 ? 19.722  -6.001  -13.274 1.00 79.98 310 A 1 
ATOM 2543 O O   . PRO A 1 310 ? 20.598  -5.147  -13.317 1.00 80.64 310 A 1 
ATOM 2544 C CB  . PRO A 1 310 ? 20.051  -7.980  -11.710 1.00 77.77 310 A 1 
ATOM 2545 C CG  . PRO A 1 310 ? 18.998  -9.007  -12.104 1.00 82.47 310 A 1 
ATOM 2546 C CD  . PRO A 1 310 ? 17.705  -8.339  -11.651 1.00 87.51 310 A 1 
ATOM 2547 N N   . GLU A 1 311 ? 18.994  -6.302  -14.346 1.00 81.24 311 A 1 
ATOM 2548 C CA  . GLU A 1 311 ? 19.195  -5.712  -15.677 1.00 80.49 311 A 1 
ATOM 2549 C C   . GLU A 1 311 ? 19.025  -4.184  -15.692 1.00 81.34 311 A 1 
ATOM 2550 O O   . GLU A 1 311 ? 19.560  -3.516  -16.577 1.00 82.23 311 A 1 
ATOM 2551 C CB  . GLU A 1 311 ? 18.191  -6.308  -16.681 1.00 81.60 311 A 1 
ATOM 2552 C CG  . GLU A 1 311 ? 18.129  -7.844  -16.741 1.00 78.17 311 A 1 
ATOM 2553 C CD  . GLU A 1 311 ? 17.166  -8.467  -15.720 1.00 76.43 311 A 1 
ATOM 2554 O OE1 . GLU A 1 311 ? 16.830  -9.661  -15.840 1.00 70.94 311 A 1 
ATOM 2555 O OE2 . GLU A 1 311 ? 16.674  -7.776  -14.795 1.00 75.45 311 A 1 
ATOM 2556 N N   . ILE A 1 312 ? 18.290  -3.637  -14.736 1.00 79.14 312 A 1 
ATOM 2557 C CA  . ILE A 1 312 ? 18.019  -2.203  -14.606 1.00 79.78 312 A 1 
ATOM 2558 C C   . ILE A 1 312 ? 18.849  -1.610  -13.468 1.00 80.23 312 A 1 
ATOM 2559 O O   . ILE A 1 312 ? 19.529  -0.607  -13.659 1.00 80.92 312 A 1 
ATOM 2560 C CB  . ILE A 1 312 ? 16.501  -1.956  -14.410 1.00 82.23 312 A 1 
ATOM 2561 C CG1 . ILE A 1 312 ? 15.705  -2.466  -15.632 1.00 83.63 312 A 1 
ATOM 2562 C CG2 . ILE A 1 312 ? 16.217  -0.464  -14.147 1.00 84.34 312 A 1 
ATOM 2563 C CD1 . ILE A 1 312 ? 14.182  -2.392  -15.467 1.00 79.83 312 A 1 
ATOM 2564 N N   . TYR A 1 313 ? 18.801  -2.211  -12.275 1.00 84.02 313 A 1 
ATOM 2565 C CA  . TYR A 1 313 ? 19.329  -1.611  -11.042 1.00 83.45 313 A 1 
ATOM 2566 C C   . TYR A 1 313 ? 20.724  -2.103  -10.651 1.00 82.38 313 A 1 
ATOM 2567 O O   . TYR A 1 313 ? 21.331  -1.560  -9.727  1.00 79.30 313 A 1 
ATOM 2568 C CB  . TYR A 1 313 ? 18.316  -1.808  -9.914  1.00 85.33 313 A 1 
ATOM 2569 C CG  . TYR A 1 313 ? 17.060  -0.996  -10.137 1.00 85.84 313 A 1 
ATOM 2570 C CD1 . TYR A 1 313 ? 17.048  0.371   -9.797  1.00 82.91 313 A 1 
ATOM 2571 C CD2 . TYR A 1 313 ? 15.933  -1.580  -10.742 1.00 81.95 313 A 1 
ATOM 2572 C CE1 . TYR A 1 313 ? 15.919  1.156   -10.068 1.00 81.62 313 A 1 
ATOM 2573 C CE2 . TYR A 1 313 ? 14.799  -0.795  -11.021 1.00 80.59 313 A 1 
ATOM 2574 C CZ  . TYR A 1 313 ? 14.796  0.577   -10.687 1.00 85.42 313 A 1 
ATOM 2575 O OH  . TYR A 1 313 ? 13.714  1.338   -10.979 1.00 85.34 313 A 1 
ATOM 2576 N N   . ASN A 1 314 ? 21.243  -3.109  -11.349 1.00 78.47 314 A 1 
ATOM 2577 C CA  . ASN A 1 314 ? 22.596  -3.629  -11.189 1.00 77.17 314 A 1 
ATOM 2578 C C   . ASN A 1 314 ? 23.326  -3.709  -12.542 1.00 74.08 314 A 1 
ATOM 2579 O O   . ASN A 1 314 ? 24.239  -4.516  -12.706 1.00 74.86 314 A 1 
ATOM 2580 C CB  . ASN A 1 314 ? 22.514  -4.969  -10.434 1.00 78.95 314 A 1 
ATOM 2581 C CG  . ASN A 1 314 ? 23.659  -5.196  -9.472  1.00 75.43 314 A 1 
ATOM 2582 O OD1 . ASN A 1 314 ? 24.193  -4.289  -8.858  1.00 70.08 314 A 1 
ATOM 2583 N ND2 . ASN A 1 314 ? 23.999  -6.438  -9.224  1.00 71.98 314 A 1 
ATOM 2584 N N   . ALA A 1 315 ? 22.893  -2.900  -13.514 1.00 80.19 315 A 1 
ATOM 2585 C CA  . ALA A 1 315 ? 23.543  -2.756  -14.809 1.00 78.76 315 A 1 
ATOM 2586 C C   . ALA A 1 315 ? 24.952  -2.167  -14.644 1.00 77.71 315 A 1 
ATOM 2587 O O   . ALA A 1 315 ? 25.185  -1.338  -13.763 1.00 79.08 315 A 1 
ATOM 2588 C CB  . ALA A 1 315 ? 22.664  -1.876  -15.706 1.00 79.53 315 A 1 
ATOM 2589 N N   . ASN A 1 316 ? 25.889  -2.556  -15.511 1.00 76.49 316 A 1 
ATOM 2590 C CA  . ASN A 1 316 ? 27.250  -2.011  -15.499 1.00 76.47 316 A 1 
ATOM 2591 C C   . ASN A 1 316 ? 27.331  -0.621  -16.154 1.00 77.42 316 A 1 
ATOM 2592 O O   . ASN A 1 316 ? 28.309  0.099   -15.963 1.00 76.75 316 A 1 
ATOM 2593 C CB  . ASN A 1 316 ? 28.196  -3.027  -16.153 1.00 77.71 316 A 1 
ATOM 2594 C CG  . ASN A 1 316 ? 28.342  -4.311  -15.348 1.00 76.42 316 A 1 
ATOM 2595 O OD1 . ASN A 1 316 ? 28.292  -4.340  -14.128 1.00 70.24 316 A 1 
ATOM 2596 N ND2 . ASN A 1 316 ? 28.546  -5.428  -16.005 1.00 71.22 316 A 1 
ATOM 2597 N N   . SER A 1 317 ? 26.284  -0.198  -16.869 1.00 81.33 317 A 1 
ATOM 2598 C CA  . SER A 1 317 ? 26.134  1.150   -17.420 1.00 81.60 317 A 1 
ATOM 2599 C C   . SER A 1 317 ? 25.111  1.971   -16.629 1.00 81.74 317 A 1 
ATOM 2600 O O   . SER A 1 317 ? 24.021  1.500   -16.313 1.00 83.26 317 A 1 
ATOM 2601 C CB  . SER A 1 317 ? 25.776  1.085   -18.906 1.00 80.52 317 A 1 
ATOM 2602 O OG  . SER A 1 317 ? 24.570  0.385   -19.119 1.00 71.25 317 A 1 
ATOM 2603 N N   . VAL A 1 318 ? 25.452  3.233   -16.345 1.00 87.22 318 A 1 
ATOM 2604 C CA  . VAL A 1 318 ? 24.578  4.184   -15.642 1.00 89.58 318 A 1 
ATOM 2605 C C   . VAL A 1 318 ? 23.609  4.844   -16.627 1.00 89.24 318 A 1 
ATOM 2606 O O   . VAL A 1 318 ? 23.975  5.139   -17.768 1.00 87.80 318 A 1 
ATOM 2607 C CB  . VAL A 1 318 ? 25.411  5.230   -14.881 1.00 88.83 318 A 1 
ATOM 2608 C CG1 . VAL A 1 318 ? 24.538  6.171   -14.042 1.00 83.46 318 A 1 
ATOM 2609 C CG2 . VAL A 1 318 ? 26.415  4.568   -13.928 1.00 85.13 318 A 1 
ATOM 2610 N N   . ALA A 1 319 ? 22.378  5.128   -16.172 1.00 87.97 319 A 1 
ATOM 2611 C CA  . ALA A 1 319 ? 21.388  5.878   -16.932 1.00 87.74 319 A 1 
ATOM 2612 C C   . ALA A 1 319 ? 21.935  7.242   -17.394 1.00 88.22 319 A 1 
ATOM 2613 O O   . ALA A 1 319 ? 22.398  8.060   -16.595 1.00 90.33 319 A 1 
ATOM 2614 C CB  . ALA A 1 319 ? 20.127  6.037   -16.080 1.00 88.39 319 A 1 
ATOM 2615 N N   . GLY A 1 320 ? 21.847  7.504   -18.702 1.00 90.97 320 A 1 
ATOM 2616 C CA  . GLY A 1 320 ? 22.259  8.766   -19.319 1.00 90.24 320 A 1 
ATOM 2617 C C   . GLY A 1 320 ? 21.196  9.866   -19.235 1.00 92.18 320 A 1 
ATOM 2618 O O   . GLY A 1 320 ? 20.187  9.744   -18.540 1.00 92.35 320 A 1 
ATOM 2619 N N   . LYS A 1 321 ? 21.385  10.957  -19.998 1.00 91.45 321 A 1 
ATOM 2620 C CA  . LYS A 1 321 ? 20.424  12.080  -20.082 1.00 93.12 321 A 1 
ATOM 2621 C C   . LYS A 1 321 ? 19.045  11.666  -20.610 1.00 94.51 321 A 1 
ATOM 2622 O O   . LYS A 1 321 ? 18.047  12.228  -20.190 1.00 94.18 321 A 1 
ATOM 2623 C CB  . LYS A 1 321 ? 20.977  13.208  -20.967 1.00 93.50 321 A 1 
ATOM 2624 C CG  . LYS A 1 321 ? 22.163  13.944  -20.333 1.00 89.93 321 A 1 
ATOM 2625 C CD  . LYS A 1 321 ? 22.524  15.184  -21.166 1.00 84.43 321 A 1 
ATOM 2626 C CE  . LYS A 1 321 ? 23.642  15.979  -20.488 1.00 77.67 321 A 1 
ATOM 2627 N NZ  . LYS A 1 321 ? 23.883  17.286  -21.158 1.00 65.93 321 A 1 
ATOM 2628 N N   . SER A 1 322 ? 19.001  10.709  -21.524 1.00 91.19 322 A 1 
ATOM 2629 C CA  . SER A 1 322 ? 17.782  10.029  -21.957 1.00 91.41 322 A 1 
ATOM 2630 C C   . SER A 1 322 ? 17.945  8.549   -21.642 1.00 91.13 322 A 1 
ATOM 2631 O O   . SER A 1 322 ? 18.956  7.948   -22.020 1.00 90.12 322 A 1 
ATOM 2632 C CB  . SER A 1 322 ? 17.531  10.265  -23.447 1.00 92.00 322 A 1 
ATOM 2633 O OG  . SER A 1 322 ? 16.330  9.638   -23.840 1.00 84.85 322 A 1 
ATOM 2634 N N   . TYR A 1 323 ? 16.995  7.980   -20.916 1.00 92.37 323 A 1 
ATOM 2635 C CA  . TYR A 1 323 ? 17.093  6.625   -20.398 1.00 91.44 323 A 1 
ATOM 2636 C C   . TYR A 1 323 ? 15.773  5.873   -20.545 1.00 91.89 323 A 1 
ATOM 2637 O O   . TYR A 1 323 ? 14.739  6.311   -20.050 1.00 91.82 323 A 1 
ATOM 2638 C CB  . TYR A 1 323 ? 17.543  6.679   -18.931 1.00 91.38 323 A 1 
ATOM 2639 C CG  . TYR A 1 323 ? 17.587  5.319   -18.267 1.00 91.12 323 A 1 
ATOM 2640 C CD1 . TYR A 1 323 ? 16.660  4.994   -17.254 1.00 85.98 323 A 1 
ATOM 2641 C CD2 . TYR A 1 323 ? 18.541  4.365   -18.677 1.00 86.78 323 A 1 
ATOM 2642 C CE1 . TYR A 1 323 ? 16.707  3.730   -16.643 1.00 84.42 323 A 1 
ATOM 2643 C CE2 . TYR A 1 323 ? 18.584  3.097   -18.073 1.00 84.66 323 A 1 
ATOM 2644 C CZ  . TYR A 1 323 ? 17.670  2.779   -17.048 1.00 87.61 323 A 1 
ATOM 2645 O OH  . TYR A 1 323 ? 17.718  1.559   -16.452 1.00 86.09 323 A 1 
ATOM 2646 N N   . GLN A 1 324 ? 15.830  4.715   -21.181 1.00 90.57 324 A 1 
ATOM 2647 C CA  . GLN A 1 324 ? 14.729  3.759   -21.207 1.00 90.16 324 A 1 
ATOM 2648 C C   . GLN A 1 324 ? 15.175  2.464   -20.514 1.00 88.96 324 A 1 
ATOM 2649 O O   . GLN A 1 324 ? 16.077  1.790   -21.018 1.00 88.01 324 A 1 
ATOM 2650 C CB  . GLN A 1 324 ? 14.267  3.524   -22.650 1.00 90.10 324 A 1 
ATOM 2651 C CG  . GLN A 1 324 ? 13.019  2.622   -22.679 1.00 88.92 324 A 1 
ATOM 2652 C CD  . GLN A 1 324 ? 12.455  2.422   -24.080 1.00 86.29 324 A 1 
ATOM 2653 O OE1 . GLN A 1 324 ? 13.000  2.842   -25.089 1.00 80.48 324 A 1 
ATOM 2654 N NE2 . GLN A 1 324 ? 11.328  1.752   -24.198 1.00 76.83 324 A 1 
ATOM 2655 N N   . PRO A 1 325 ? 14.571  2.091   -19.382 1.00 88.57 325 A 1 
ATOM 2656 C CA  . PRO A 1 325 ? 14.911  0.844   -18.706 1.00 86.85 325 A 1 
ATOM 2657 C C   . PRO A 1 325 ? 14.604  -0.370  -19.588 1.00 86.19 325 A 1 
ATOM 2658 O O   . PRO A 1 325 ? 13.603  -0.395  -20.299 1.00 85.39 325 A 1 
ATOM 2659 C CB  . PRO A 1 325 ? 14.077  0.815   -17.421 1.00 86.53 325 A 1 
ATOM 2660 C CG  . PRO A 1 325 ? 13.608  2.254   -17.239 1.00 86.87 325 A 1 
ATOM 2661 C CD  . PRO A 1 325 ? 13.552  2.812   -18.648 1.00 90.46 325 A 1 
ATOM 2662 N N   . SER A 1 326 ? 15.435  -1.414  -19.526 1.00 86.36 326 A 1 
ATOM 2663 C CA  . SER A 1 326 ? 15.243  -2.628  -20.322 1.00 85.14 326 A 1 
ATOM 2664 C C   . SER A 1 326 ? 15.574  -3.885  -19.525 1.00 82.95 326 A 1 
ATOM 2665 O O   . SER A 1 326 ? 16.678  -4.030  -19.013 1.00 82.45 326 A 1 
ATOM 2666 C CB  . SER A 1 326 ? 16.100  -2.564  -21.589 1.00 84.44 326 A 1 
ATOM 2667 O OG  . SER A 1 326 ? 15.885  -3.716  -22.382 1.00 79.27 326 A 1 
ATOM 2668 N N   . LEU A 1 327 ? 14.643  -4.839  -19.506 1.00 82.14 327 A 1 
ATOM 2669 C CA  . LEU A 1 327 ? 14.879  -6.183  -18.955 1.00 79.60 327 A 1 
ATOM 2670 C C   . LEU A 1 327 ? 15.655  -7.099  -19.919 1.00 78.55 327 A 1 
ATOM 2671 O O   . LEU A 1 327 ? 15.944  -8.241  -19.581 1.00 78.44 327 A 1 
ATOM 2672 C CB  . LEU A 1 327 ? 13.533  -6.829  -18.570 1.00 79.02 327 A 1 
ATOM 2673 C CG  . LEU A 1 327 ? 12.745  -6.086  -17.479 1.00 76.34 327 A 1 
ATOM 2674 C CD1 . LEU A 1 327 ? 11.415  -6.801  -17.244 1.00 72.64 327 A 1 
ATOM 2675 C CD2 . LEU A 1 327 ? 13.499  -6.028  -16.154 1.00 75.18 327 A 1 
ATOM 2676 N N   . LYS A 1 328 ? 15.965  -6.614  -21.127 1.00 78.86 328 A 1 
ATOM 2677 C CA  . LYS A 1 328 ? 16.778  -7.329  -22.126 1.00 79.52 328 A 1 
ATOM 2678 C C   . LYS A 1 328 ? 18.254  -6.932  -22.075 1.00 79.79 328 A 1 
ATOM 2679 O O   . LYS A 1 328 ? 19.036  -7.442  -22.874 1.00 77.42 328 A 1 
ATOM 2680 C CB  . LYS A 1 328 ? 16.220  -7.097  -23.538 1.00 79.97 328 A 1 
ATOM 2681 C CG  . LYS A 1 328 ? 14.772  -7.570  -23.704 1.00 78.48 328 A 1 
ATOM 2682 C CD  . LYS A 1 328 ? 14.332  -7.363  -25.157 1.00 72.02 328 A 1 
ATOM 2683 C CE  . LYS A 1 328 ? 12.890  -7.836  -25.349 1.00 66.64 328 A 1 
ATOM 2684 N NZ  . LYS A 1 328 ? 12.447  -7.664  -26.753 1.00 56.42 328 A 1 
ATOM 2685 N N   . HIS A 1 329 ? 18.616  -6.002  -21.204 1.00 76.85 329 A 1 
ATOM 2686 C CA  . HIS A 1 329 ? 20.009  -5.598  -21.040 1.00 76.04 329 A 1 
ATOM 2687 C C   . HIS A 1 329 ? 20.829  -6.790  -20.538 1.00 76.66 329 A 1 
ATOM 2688 O O   . HIS A 1 329 ? 20.384  -7.488  -19.628 1.00 75.66 329 A 1 
ATOM 2689 C CB  . HIS A 1 329 ? 20.081  -4.400  -20.092 1.00 75.10 329 A 1 
ATOM 2690 C CG  . HIS A 1 329 ? 21.449  -3.769  -20.056 1.00 70.51 329 A 1 
ATOM 2691 N ND1 . HIS A 1 329 ? 22.134  -3.258  -21.143 1.00 60.33 329 A 1 
ATOM 2692 C CD2 . HIS A 1 329 ? 22.213  -3.579  -18.943 1.00 58.66 329 A 1 
ATOM 2693 C CE1 . HIS A 1 329 ? 23.292  -2.769  -20.682 1.00 58.09 329 A 1 
ATOM 2694 N NE2 . HIS A 1 329 ? 23.376  -2.939  -19.358 1.00 59.57 329 A 1 
ATOM 2695 N N   . GLN A 1 330 ? 21.984  -7.054  -21.153 1.00 77.22 330 A 1 
ATOM 2696 C CA  . GLN A 1 330 ? 22.802  -8.242  -20.861 1.00 79.20 330 A 1 
ATOM 2697 C C   . GLN A 1 330 ? 24.026  -7.933  -19.994 1.00 80.40 330 A 1 
ATOM 2698 O O   . GLN A 1 330 ? 24.589  -8.840  -19.389 1.00 75.92 330 A 1 
ATOM 2699 C CB  . GLN A 1 330 ? 23.222  -8.923  -22.173 1.00 78.86 330 A 1 
ATOM 2700 C CG  . GLN A 1 330 ? 22.019  -9.500  -22.931 1.00 76.31 330 A 1 
ATOM 2701 C CD  . GLN A 1 330 ? 22.417  -10.296 -24.172 1.00 66.41 330 A 1 
ATOM 2702 O OE1 . GLN A 1 330 ? 23.508  -10.209 -24.706 1.00 60.04 330 A 1 
ATOM 2703 N NE2 . GLN A 1 330 ? 21.529  -11.109 -24.693 1.00 58.85 330 A 1 
ATOM 2704 N N   . ASP A 1 331 ? 24.423  -6.659  -19.914 1.00 75.87 331 A 1 
ATOM 2705 C CA  . ASP A 1 331 ? 25.601  -6.222  -19.167 1.00 76.74 331 A 1 
ATOM 2706 C C   . ASP A 1 331 ? 25.217  -5.775  -17.746 1.00 74.78 331 A 1 
ATOM 2707 O O   . ASP A 1 331 ? 25.078  -4.587  -17.453 1.00 71.96 331 A 1 
ATOM 2708 C CB  . ASP A 1 331 ? 26.350  -5.153  -19.982 1.00 75.44 331 A 1 
ATOM 2709 C CG  . ASP A 1 331 ? 27.666  -4.756  -19.315 1.00 73.38 331 A 1 
ATOM 2710 O OD1 . ASP A 1 331 ? 28.267  -5.619  -18.637 1.00 68.48 331 A 1 
ATOM 2711 O OD2 . ASP A 1 331 ? 28.060  -3.584  -19.462 1.00 71.22 331 A 1 
ATOM 2712 N N   . TYR A 1 332 ? 24.992  -6.739  -16.861 1.00 75.83 332 A 1 
ATOM 2713 C CA  . TYR A 1 332 ? 24.636  -6.508  -15.463 1.00 76.70 332 A 1 
ATOM 2714 C C   . TYR A 1 332 ? 25.247  -7.571  -14.549 1.00 75.49 332 A 1 
ATOM 2715 O O   . TYR A 1 332 ? 25.573  -8.680  -14.968 1.00 74.41 332 A 1 
ATOM 2716 C CB  . TYR A 1 332 ? 23.109  -6.463  -15.303 1.00 78.30 332 A 1 
ATOM 2717 C CG  . TYR A 1 332 ? 22.402  -7.772  -15.594 1.00 79.47 332 A 1 
ATOM 2718 C CD1 . TYR A 1 332 ? 21.997  -8.079  -16.906 1.00 75.17 332 A 1 
ATOM 2719 C CD2 . TYR A 1 332 ? 22.150  -8.692  -14.558 1.00 77.50 332 A 1 
ATOM 2720 C CE1 . TYR A 1 332 ? 21.346  -9.293  -17.183 1.00 72.38 332 A 1 
ATOM 2721 C CE2 . TYR A 1 332 ? 21.501  -9.910  -14.832 1.00 75.28 332 A 1 
ATOM 2722 C CZ  . TYR A 1 332 ? 21.096  -10.211 -16.145 1.00 76.71 332 A 1 
ATOM 2723 O OH  . TYR A 1 332 ? 20.462  -11.386 -16.410 1.00 74.93 332 A 1 
ATOM 2724 N N   . SER A 1 333 ? 25.359  -7.241  -13.262 1.00 75.61 333 A 1 
ATOM 2725 C CA  . SER A 1 333 ? 25.803  -8.178  -12.230 1.00 76.32 333 A 1 
ATOM 2726 C C   . SER A 1 333 ? 24.607  -8.794  -11.505 1.00 73.91 333 A 1 
ATOM 2727 O O   . SER A 1 333 ? 23.632  -8.112  -11.195 1.00 74.44 333 A 1 
ATOM 2728 C CB  . SER A 1 333 ? 26.727  -7.474  -11.245 1.00 76.32 333 A 1 
ATOM 2729 O OG  . SER A 1 333 ? 27.892  -7.022  -11.914 1.00 69.42 333 A 1 
ATOM 2730 N N   . LEU A 1 334 ? 24.691  -10.084 -11.179 1.00 72.62 334 A 1 
ATOM 2731 C CA  . LEU A 1 334 ? 23.705  -10.739 -10.317 1.00 73.70 334 A 1 
ATOM 2732 C C   . LEU A 1 334 ? 24.083  -10.579 -8.842  1.00 72.03 334 A 1 
ATOM 2733 O O   . LEU A 1 334 ? 25.257  -10.566 -8.470  1.00 70.53 334 A 1 
ATOM 2734 C CB  . LEU A 1 334 ? 23.546  -12.218 -10.707 1.00 72.23 334 A 1 
ATOM 2735 C CG  . LEU A 1 334 ? 22.871  -12.438 -12.076 1.00 68.45 334 A 1 
ATOM 2736 C CD1 . LEU A 1 334 ? 22.933  -13.915 -12.454 1.00 63.87 334 A 1 
ATOM 2737 C CD2 . LEU A 1 334 ? 21.398  -12.017 -12.060 1.00 65.09 334 A 1 
ATOM 2738 N N   . THR A 1 335 ? 23.067  -10.492 -7.975  1.00 75.66 335 A 1 
ATOM 2739 C CA  . THR A 1 335 ? 23.257  -10.699 -6.536  1.00 75.12 335 A 1 
ATOM 2740 C C   . THR A 1 335 ? 23.416  -12.198 -6.248  1.00 73.72 335 A 1 
ATOM 2741 O O   . THR A 1 335 ? 23.090  -13.045 -7.078  1.00 72.63 335 A 1 
ATOM 2742 C CB  . THR A 1 335 ? 22.107  -10.100 -5.714  1.00 74.49 335 A 1 
ATOM 2743 O OG1 . THR A 1 335 ? 20.924  -10.812 -5.928  1.00 72.62 335 A 1 
ATOM 2744 C CG2 . THR A 1 335 ? 21.848  -8.629  -6.047  1.00 71.25 335 A 1 
ATOM 2745 N N   . ARG A 1 336 ? 23.875  -12.549 -5.046  1.00 68.41 336 A 1 
ATOM 2746 C CA  . ARG A 1 336 ? 23.909  -13.956 -4.594  1.00 69.80 336 A 1 
ATOM 2747 C C   . ARG A 1 336 ? 22.520  -14.528 -4.276  1.00 70.27 336 A 1 
ATOM 2748 O O   . ARG A 1 336 ? 22.413  -15.689 -3.907  1.00 69.41 336 A 1 
ATOM 2749 C CB  . ARG A 1 336 ? 24.839  -14.093 -3.382  1.00 70.12 336 A 1 
ATOM 2750 C CG  . ARG A 1 336 ? 26.294  -13.761 -3.731  1.00 66.49 336 A 1 
ATOM 2751 C CD  . ARG A 1 336 ? 27.175  -14.000 -2.504  1.00 64.75 336 A 1 
ATOM 2752 N NE  . ARG A 1 336 ? 28.586  -13.699 -2.788  1.00 57.74 336 A 1 
ATOM 2753 C CZ  . ARG A 1 336 ? 29.589  -13.796 -1.928  1.00 52.17 336 A 1 
ATOM 2754 N NH1 . ARG A 1 336 ? 29.402  -14.169 -0.691  1.00 49.36 336 A 1 
ATOM 2755 N NH2 . ARG A 1 336 ? 30.808  -13.517 -2.302  1.00 45.53 336 A 1 
ATOM 2756 N N   . ILE A 1 337 ? 21.489  -13.710 -4.371  1.00 70.56 337 A 1 
ATOM 2757 C CA  . ILE A 1 337 ? 20.112  -14.055 -4.020  1.00 70.82 337 A 1 
ATOM 2758 C C   . ILE A 1 337 ? 19.383  -14.473 -5.297  1.00 70.27 337 A 1 
ATOM 2759 O O   . ILE A 1 337 ? 19.282  -13.698 -6.251  1.00 68.69 337 A 1 
ATOM 2760 C CB  . ILE A 1 337 ? 19.436  -12.874 -3.301  1.00 70.02 337 A 1 
ATOM 2761 C CG1 . ILE A 1 337 ? 20.187  -12.554 -1.983  1.00 69.61 337 A 1 
ATOM 2762 C CG2 . ILE A 1 337 ? 17.957  -13.184 -3.026  1.00 70.30 337 A 1 
ATOM 2763 C CD1 . ILE A 1 337 ? 19.873  -11.172 -1.422  1.00 65.38 337 A 1 
ATOM 2764 N N   . VAL A 1 338 ? 18.867  -15.705 -5.310  1.00 66.38 338 A 1 
ATOM 2765 C CA  . VAL A 1 338 ? 18.062  -16.232 -6.420  1.00 66.00 338 A 1 
ATOM 2766 C C   . VAL A 1 338 ? 16.611  -15.812 -6.228  1.00 66.13 338 A 1 
ATOM 2767 O O   . VAL A 1 338 ? 16.061  -15.936 -5.135  1.00 62.47 338 A 1 
ATOM 2768 C CB  . VAL A 1 338 ? 18.202  -17.761 -6.538  1.00 62.52 338 A 1 
ATOM 2769 C CG1 . VAL A 1 338 ? 17.408  -18.302 -7.732  1.00 56.55 338 A 1 
ATOM 2770 C CG2 . VAL A 1 338 ? 19.672  -18.164 -6.728  1.00 58.05 338 A 1 
ATOM 2771 N N   . TYR A 1 339 ? 15.995  -15.315 -7.297  1.00 70.80 339 A 1 
ATOM 2772 C CA  . TYR A 1 339 ? 14.606  -14.869 -7.297  1.00 70.77 339 A 1 
ATOM 2773 C C   . TYR A 1 339 ? 13.863  -15.350 -8.545  1.00 71.34 339 A 1 
ATOM 2774 O O   . TYR A 1 339 ? 14.281  -15.063 -9.671  1.00 68.94 339 A 1 
ATOM 2775 C CB  . TYR A 1 339 ? 14.575  -13.347 -7.197  1.00 68.02 339 A 1 
ATOM 2776 C CG  . TYR A 1 339 ? 13.167  -12.808 -7.111  1.00 64.56 339 A 1 
ATOM 2777 C CD1 . TYR A 1 339 ? 12.530  -12.291 -8.252  1.00 61.60 339 A 1 
ATOM 2778 C CD2 . TYR A 1 339 ? 12.486  -12.864 -5.883  1.00 59.98 339 A 1 
ATOM 2779 C CE1 . TYR A 1 339 ? 11.224  -11.791 -8.152  1.00 56.24 339 A 1 
ATOM 2780 C CE2 . TYR A 1 339 ? 11.181  -12.366 -5.782  1.00 56.76 339 A 1 
ATOM 2781 C CZ  . TYR A 1 339 ? 10.553  -11.814 -6.914  1.00 56.11 339 A 1 
ATOM 2782 O OH  . TYR A 1 339 ? 9.319   -11.282 -6.799  1.00 54.32 339 A 1 
ATOM 2783 N N   . ASP A 1 340 ? 12.737  -16.032 -8.338  1.00 69.79 340 A 1 
ATOM 2784 C CA  . ASP A 1 340 ? 11.893  -16.553 -9.415  1.00 72.22 340 A 1 
ATOM 2785 C C   . ASP A 1 340 ? 10.789  -15.552 -9.798  1.00 73.63 340 A 1 
ATOM 2786 O O   . ASP A 1 340 ? 9.834   -15.294 -9.056  1.00 71.90 340 A 1 
ATOM 2787 C CB  . ASP A 1 340 ? 11.351  -17.936 -9.028  1.00 69.43 340 A 1 
ATOM 2788 C CG  . ASP A 1 340 ? 10.662  -18.642 -10.202 1.00 65.74 340 A 1 
ATOM 2789 O OD1 . ASP A 1 340 ? 10.163  -17.933 -11.112 1.00 64.93 340 A 1 
ATOM 2790 O OD2 . ASP A 1 340 ? 10.632  -19.884 -10.180 1.00 63.07 340 A 1 
ATOM 2791 N N   . ARG A 1 341 ? 10.926  -14.954 -10.986 1.00 71.87 341 A 1 
ATOM 2792 C CA  . ARG A 1 341 ? 9.962   -13.988 -11.541 1.00 73.49 341 A 1 
ATOM 2793 C C   . ARG A 1 341 ? 8.703   -14.647 -12.095 1.00 73.85 341 A 1 
ATOM 2794 O O   . ARG A 1 341 ? 7.645   -14.007 -12.102 1.00 73.27 341 A 1 
ATOM 2795 C CB  . ARG A 1 341 ? 10.617  -13.171 -12.662 1.00 72.59 341 A 1 
ATOM 2796 C CG  . ARG A 1 341 ? 11.729  -12.245 -12.169 1.00 70.45 341 A 1 
ATOM 2797 C CD  . ARG A 1 341 ? 12.283  -11.467 -13.366 1.00 70.22 341 A 1 
ATOM 2798 N NE  . ARG A 1 341 ? 13.373  -10.568 -12.964 1.00 66.83 341 A 1 
ATOM 2799 C CZ  . ARG A 1 341 ? 14.278  -10.027 -13.760 1.00 63.23 341 A 1 
ATOM 2800 N NH1 . ARG A 1 341 ? 14.284  -10.172 -15.049 1.00 58.91 341 A 1 
ATOM 2801 N NH2 . ARG A 1 341 ? 15.231  -9.321  -13.254 1.00 56.70 341 A 1 
ATOM 2802 N N   . GLU A 1 342 ? 8.811   -15.866 -12.605 1.00 72.92 342 A 1 
ATOM 2803 C CA  . GLU A 1 342 ? 7.682   -16.593 -13.185 1.00 74.72 342 A 1 
ATOM 2804 C C   . GLU A 1 342 ? 6.740   -17.052 -12.076 1.00 75.06 342 A 1 
ATOM 2805 O O   . GLU A 1 342 ? 5.541   -16.768 -12.132 1.00 73.32 342 A 1 
ATOM 2806 C CB  . GLU A 1 342 ? 8.161   -17.785 -14.020 1.00 75.30 342 A 1 
ATOM 2807 C CG  . GLU A 1 342 ? 8.958   -17.346 -15.256 1.00 68.41 342 A 1 
ATOM 2808 C CD  . GLU A 1 342 ? 9.295   -18.503 -16.212 1.00 62.72 342 A 1 
ATOM 2809 O OE1 . GLU A 1 342 ? 9.854   -18.192 -17.288 1.00 56.65 342 A 1 
ATOM 2810 O OE2 . GLU A 1 342 ? 8.968   -19.666 -15.892 1.00 58.25 342 A 1 
ATOM 2811 N N   . GLU A 1 343 ? 7.297   -17.630 -11.010 1.00 75.02 343 A 1 
ATOM 2812 C CA  . GLU A 1 343 ? 6.545   -17.964 -9.801  1.00 75.09 343 A 1 
ATOM 2813 C C   . GLU A 1 343 ? 5.810   -16.735 -9.256  1.00 75.29 343 A 1 
ATOM 2814 O O   . GLU A 1 343 ? 4.597   -16.785 -9.040  1.00 73.33 343 A 1 
ATOM 2815 C CB  . GLU A 1 343 ? 7.479   -18.554 -8.725  1.00 72.98 343 A 1 
ATOM 2816 C CG  . GLU A 1 343 ? 6.653   -19.062 -7.531  1.00 66.04 343 A 1 
ATOM 2817 C CD  . GLU A 1 343 ? 7.452   -19.525 -6.306  1.00 65.53 343 A 1 
ATOM 2818 O OE1 . GLU A 1 343 ? 6.809   -20.177 -5.444  1.00 60.04 343 A 1 
ATOM 2819 O OE2 . GLU A 1 343 ? 8.626   -19.145 -6.159  1.00 61.41 343 A 1 
ATOM 2820 N N   . ARG A 1 344 ? 6.491   -15.590 -9.123  1.00 74.54 344 A 1 
ATOM 2821 C CA  . ARG A 1 344 ? 5.850   -14.351 -8.664  1.00 73.30 344 A 1 
ATOM 2822 C C   . ARG A 1 344 ? 4.654   -13.951 -9.522  1.00 73.13 344 A 1 
ATOM 2823 O O   . ARG A 1 344 ? 3.632   -13.533 -8.987  1.00 70.81 344 A 1 
ATOM 2824 C CB  . ARG A 1 344 ? 6.878   -13.216 -8.649  1.00 71.30 344 A 1 
ATOM 2825 C CG  . ARG A 1 344 ? 6.242   -11.905 -8.178  1.00 63.61 344 A 1 
ATOM 2826 C CD  . ARG A 1 344 ? 7.191   -10.736 -8.400  1.00 62.81 344 A 1 
ATOM 2827 N NE  . ARG A 1 344 ? 6.573   -9.452  -8.041  1.00 57.73 344 A 1 
ATOM 2828 C CZ  . ARG A 1 344 ? 6.397   -9.006  -6.809  1.00 53.50 344 A 1 
ATOM 2829 N NH1 . ARG A 1 344 ? 6.775   -9.702  -5.772  1.00 49.98 344 A 1 
ATOM 2830 N NH2 . ARG A 1 344 ? 5.836   -7.860  -6.588  1.00 46.70 344 A 1 
ATOM 2831 N N   . SER A 1 345 ? 4.795   -14.023 -10.846 1.00 75.21 345 A 1 
ATOM 2832 C CA  . SER A 1 345 ? 3.743   -13.606 -11.781 1.00 76.06 345 A 1 
ATOM 2833 C C   . SER A 1 345 ? 2.513   -14.506 -11.656 1.00 76.82 345 A 1 
ATOM 2834 O O   . SER A 1 345 ? 1.393   -14.002 -11.580 1.00 76.66 345 A 1 
ATOM 2835 C CB  . SER A 1 345 ? 4.271   -13.609 -13.218 1.00 75.54 345 A 1 
ATOM 2836 O OG  . SER A 1 345 ? 5.388   -12.742 -13.319 1.00 68.19 345 A 1 
ATOM 2837 N N   . ARG A 1 346 ? 2.713   -15.822 -11.538 1.00 76.11 346 A 1 
ATOM 2838 C CA  . ARG A 1 346 ? 1.643   -16.791 -11.272 1.00 77.16 346 A 1 
ATOM 2839 C C   . ARG A 1 346 ? 0.942   -16.503 -9.941  1.00 77.84 346 A 1 
ATOM 2840 O O   . ARG A 1 346 ? -0.282  -16.382 -9.898  1.00 77.89 346 A 1 
ATOM 2841 C CB  . ARG A 1 346 ? 2.236   -18.205 -11.305 1.00 77.16 346 A 1 
ATOM 2842 C CG  . ARG A 1 346 ? 1.147   -19.273 -11.136 1.00 70.72 346 A 1 
ATOM 2843 C CD  . ARG A 1 346 ? 1.735   -20.680 -11.020 1.00 71.28 346 A 1 
ATOM 2844 N NE  . ARG A 1 346 ? 2.492   -20.840 -9.764  1.00 64.09 346 A 1 
ATOM 2845 C CZ  . ARG A 1 346 ? 3.246   -21.868 -9.427  1.00 58.77 346 A 1 
ATOM 2846 N NH1 . ARG A 1 346 ? 3.374   -22.910 -10.190 1.00 53.46 346 A 1 
ATOM 2847 N NH2 . ARG A 1 346 ? 3.889   -21.854 -8.301  1.00 49.80 346 A 1 
ATOM 2848 N N   . LEU A 1 347 ? 1.721   -16.314 -8.875  1.00 76.33 347 A 1 
ATOM 2849 C CA  . LEU A 1 347 ? 1.195   -16.043 -7.538  1.00 75.77 347 A 1 
ATOM 2850 C C   . LEU A 1 347 ? 0.416   -14.723 -7.468  1.00 77.21 347 A 1 
ATOM 2851 O O   . LEU A 1 347 ? -0.561  -14.634 -6.732  1.00 76.26 347 A 1 
ATOM 2852 C CB  . LEU A 1 347 ? 2.364   -16.036 -6.543  1.00 73.67 347 A 1 
ATOM 2853 C CG  . LEU A 1 347 ? 3.037   -17.402 -6.306  1.00 69.32 347 A 1 
ATOM 2854 C CD1 . LEU A 1 347 ? 4.296   -17.187 -5.463  1.00 66.85 347 A 1 
ATOM 2855 C CD2 . LEU A 1 347 ? 2.121   -18.393 -5.595  1.00 64.98 347 A 1 
ATOM 2856 N N   . ALA A 1 348 ? 0.786   -13.704 -8.248  1.00 77.41 348 A 1 
ATOM 2857 C CA  . ALA A 1 348 ? 0.034   -12.449 -8.312  1.00 78.23 348 A 1 
ATOM 2858 C C   . ALA A 1 348 ? -1.379  -12.648 -8.891  1.00 79.45 348 A 1 
ATOM 2859 O O   . ALA A 1 348 ? -2.339  -12.057 -8.393  1.00 79.80 348 A 1 
ATOM 2860 C CB  . ALA A 1 348 ? 0.842   -11.424 -9.115  1.00 76.94 348 A 1 
ATOM 2861 N N   . ILE A 1 349 ? -1.525  -13.520 -9.896  1.00 78.32 349 A 1 
ATOM 2862 C CA  . ILE A 1 349 ? -2.832  -13.882 -10.462 1.00 80.58 349 A 1 
ATOM 2863 C C   . ILE A 1 349 ? -3.654  -14.684 -9.447  1.00 81.59 349 A 1 
ATOM 2864 O O   . ILE A 1 349 ? -4.832  -14.394 -9.241  1.00 81.78 349 A 1 
ATOM 2865 C CB  . ILE A 1 349 ? -2.657  -14.651 -11.791 1.00 81.53 349 A 1 
ATOM 2866 C CG1 . ILE A 1 349 ? -1.956  -13.762 -12.848 1.00 79.11 349 A 1 
ATOM 2867 C CG2 . ILE A 1 349 ? -4.017  -15.146 -12.322 1.00 78.58 349 A 1 
ATOM 2868 C CD1 . ILE A 1 349 ? -1.490  -14.530 -14.095 1.00 72.34 349 A 1 
ATOM 2869 N N   . GLU A 1 350 ? -3.049  -15.673 -8.778  1.00 79.46 350 A 1 
ATOM 2870 C CA  . GLU A 1 350 ? -3.708  -16.462 -7.727  1.00 79.44 350 A 1 
ATOM 2871 C C   . GLU A 1 350 ? -4.194  -15.567 -6.575  1.00 80.10 350 A 1 
ATOM 2872 O O   . GLU A 1 350 ? -5.344  -15.675 -6.148  1.00 79.47 350 A 1 
ATOM 2873 C CB  . GLU A 1 350 ? -2.744  -17.542 -7.200  1.00 78.80 350 A 1 
ATOM 2874 C CG  . GLU A 1 350 ? -2.475  -18.663 -8.225  1.00 73.88 350 A 1 
ATOM 2875 C CD  . GLU A 1 350 ? -1.366  -19.645 -7.792  1.00 71.84 350 A 1 
ATOM 2876 O OE1 . GLU A 1 350 ? -0.906  -20.434 -8.659  1.00 65.83 350 A 1 
ATOM 2877 O OE2 . GLU A 1 350 ? -0.938  -19.600 -6.619  1.00 66.20 350 A 1 
ATOM 2878 N N   . GLN A 1 351 ? -3.370  -14.624 -6.133  1.00 80.31 351 A 1 
ATOM 2879 C CA  . GLN A 1 351 ? -3.731  -13.648 -5.105  1.00 80.14 351 A 1 
ATOM 2880 C C   . GLN A 1 351 ? -4.877  -12.737 -5.555  1.00 81.96 351 A 1 
ATOM 2881 O O   . GLN A 1 351 ? -5.799  -12.491 -4.778  1.00 81.15 351 A 1 
ATOM 2882 C CB  . GLN A 1 351 ? -2.489  -12.815 -4.759  1.00 76.69 351 A 1 
ATOM 2883 C CG  . GLN A 1 351 ? -2.713  -11.863 -3.580  1.00 68.89 351 A 1 
ATOM 2884 C CD  . GLN A 1 351 ? -2.774  -12.604 -2.252  1.00 65.42 351 A 1 
ATOM 2885 O OE1 . GLN A 1 351 ? -1.798  -13.171 -1.788  1.00 60.37 351 A 1 
ATOM 2886 N NE2 . GLN A 1 351 ? -3.898  -12.621 -1.584  1.00 55.71 351 A 1 
ATOM 2887 N N   . GLY A 1 352 ? -4.843  -12.248 -6.795  1.00 81.13 352 A 1 
ATOM 2888 C CA  . GLY A 1 352 ? -5.914  -11.420 -7.343  1.00 83.15 352 A 1 
ATOM 2889 C C   . GLY A 1 352 ? -7.257  -12.158 -7.386  1.00 85.39 352 A 1 
ATOM 2890 O O   . GLY A 1 352 ? -8.279  -11.593 -7.000  1.00 85.75 352 A 1 
ATOM 2891 N N   . LYS A 1 353 ? -7.260  -13.445 -7.765  1.00 84.15 353 A 1 
ATOM 2892 C CA  . LYS A 1 353 ? -8.460  -14.303 -7.736  1.00 84.35 353 A 1 
ATOM 2893 C C   . LYS A 1 353 ? -8.958  -14.555 -6.316  1.00 84.02 353 A 1 
ATOM 2894 O O   . LYS A 1 353 ? -10.154 -14.453 -6.070  1.00 83.70 353 A 1 
ATOM 2895 C CB  . LYS A 1 353 ? -8.170  -15.637 -8.421  1.00 86.17 353 A 1 
ATOM 2896 C CG  . LYS A 1 353 ? -8.052  -15.479 -9.939  1.00 83.49 353 A 1 
ATOM 2897 C CD  . LYS A 1 353 ? -7.719  -16.836 -10.556 1.00 78.83 353 A 1 
ATOM 2898 C CE  . LYS A 1 353 ? -7.622  -16.690 -12.072 1.00 73.12 353 A 1 
ATOM 2899 N NZ  . LYS A 1 353 ? -7.296  -17.992 -12.698 1.00 65.61 353 A 1 
ATOM 2900 N N   . PHE A 1 354 ? -8.054  -14.814 -5.376  1.00 83.57 354 A 1 
ATOM 2901 C CA  . PHE A 1 354 ? -8.413  -14.927 -3.964  1.00 82.22 354 A 1 
ATOM 2902 C C   . PHE A 1 354 ? -9.128  -13.662 -3.469  1.00 83.54 354 A 1 
ATOM 2903 O O   . PHE A 1 354 ? -10.166 -13.747 -2.821  1.00 83.32 354 A 1 
ATOM 2904 C CB  . PHE A 1 354 ? -7.150  -15.217 -3.141  1.00 79.95 354 A 1 
ATOM 2905 C CG  . PHE A 1 354 ? -7.381  -15.157 -1.646  1.00 76.88 354 A 1 
ATOM 2906 C CD1 . PHE A 1 354 ? -7.147  -13.960 -0.943  1.00 73.67 354 A 1 
ATOM 2907 C CD2 . PHE A 1 354 ? -7.873  -16.282 -0.966  1.00 71.51 354 A 1 
ATOM 2908 C CE1 . PHE A 1 354 ? -7.402  -13.890 0.437   1.00 69.97 354 A 1 
ATOM 2909 C CE2 . PHE A 1 354 ? -8.128  -16.216 0.412   1.00 69.70 354 A 1 
ATOM 2910 C CZ  . PHE A 1 354 ? -7.894  -15.019 1.116   1.00 69.88 354 A 1 
ATOM 2911 N N   . VAL A 1 355 ? -8.619  -12.479 -3.807  1.00 83.18 355 A 1 
ATOM 2912 C CA  . VAL A 1 355 ? -9.259  -11.200 -3.457  1.00 84.69 355 A 1 
ATOM 2913 C C   . VAL A 1 355 ? -10.622 -11.054 -4.126  1.00 86.40 355 A 1 
ATOM 2914 O O   . VAL A 1 355 ? -11.570 -10.614 -3.483  1.00 86.47 355 A 1 
ATOM 2915 C CB  . VAL A 1 355 ? -8.362  -10.014 -3.842  1.00 83.59 355 A 1 
ATOM 2916 C CG1 . VAL A 1 355 ? -9.027  -8.658  -3.576  1.00 78.99 355 A 1 
ATOM 2917 C CG2 . VAL A 1 355 ? -7.067  -10.054 -3.037  1.00 79.64 355 A 1 
ATOM 2918 N N   . GLU A 1 356 ? -10.744 -11.441 -5.387  1.00 86.48 356 A 1 
ATOM 2919 C CA  . GLU A 1 356 ? -12.023 -11.421 -6.090  1.00 87.70 356 A 1 
ATOM 2920 C C   . GLU A 1 356 ? -13.074 -12.262 -5.357  1.00 87.33 356 A 1 
ATOM 2921 O O   . GLU A 1 356 ? -14.177 -11.784 -5.087  1.00 86.90 356 A 1 
ATOM 2922 C CB  . GLU A 1 356 ? -11.821 -11.933 -7.520  1.00 88.56 356 A 1 
ATOM 2923 C CG  . GLU A 1 356 ? -13.044 -11.651 -8.383  1.00 87.95 356 A 1 
ATOM 2924 C CD  . GLU A 1 356 ? -13.047 -12.378 -9.732  1.00 88.75 356 A 1 
ATOM 2925 O OE1 . GLU A 1 356 ? -14.010 -12.117 -10.490 1.00 81.55 356 A 1 
ATOM 2926 O OE2 . GLU A 1 356 ? -12.270 -13.326 -9.928  1.00 83.95 356 A 1 
ATOM 2927 N N   . GLU A 1 357 ? -12.721 -13.506 -4.997  1.00 86.42 357 A 1 
ATOM 2928 C CA  . GLU A 1 357 ? -13.637 -14.474 -4.392  1.00 85.52 357 A 1 
ATOM 2929 C C   . GLU A 1 357 ? -13.959 -14.169 -2.928  1.00 84.06 357 A 1 
ATOM 2930 O O   . GLU A 1 357 ? -15.105 -14.324 -2.508  1.00 82.33 357 A 1 
ATOM 2931 C CB  . GLU A 1 357 ? -13.040 -15.879 -4.511  1.00 86.99 357 A 1 
ATOM 2932 C CG  . GLU A 1 357 ? -13.043 -16.379 -5.963  1.00 80.61 357 A 1 
ATOM 2933 C CD  . GLU A 1 357 ? -12.405 -17.766 -6.126  1.00 76.06 357 A 1 
ATOM 2934 O OE1 . GLU A 1 357 ? -12.404 -18.247 -7.286  1.00 67.97 357 A 1 
ATOM 2935 O OE2 . GLU A 1 357 ? -11.950 -18.351 -5.117  1.00 68.68 357 A 1 
ATOM 2936 N N   . GLN A 1 358 ? -12.968 -13.745 -2.143  1.00 85.09 358 A 1 
ATOM 2937 C CA  . GLN A 1 358 ? -13.104 -13.580 -0.695  1.00 82.24 358 A 1 
ATOM 2938 C C   . GLN A 1 358 ? -13.447 -12.151 -0.271  1.00 81.80 358 A 1 
ATOM 2939 O O   . GLN A 1 358 ? -13.950 -11.949 0.834   1.00 79.97 358 A 1 
ATOM 2940 C CB  . GLN A 1 358 ? -11.821 -14.054 0.012   1.00 81.17 358 A 1 
ATOM 2941 C CG  . GLN A 1 358 ? -11.468 -15.521 -0.277  1.00 77.94 358 A 1 
ATOM 2942 C CD  . GLN A 1 358 ? -12.583 -16.492 0.079   1.00 73.89 358 A 1 
ATOM 2943 O OE1 . GLN A 1 358 ? -13.156 -16.469 1.157   1.00 69.51 358 A 1 
ATOM 2944 N NE2 . GLN A 1 358 ? -12.944 -17.382 -0.818  1.00 66.32 358 A 1 
ATOM 2945 N N   . PHE A 1 359 ? -13.176 -11.163 -1.121  1.00 84.58 359 A 1 
ATOM 2946 C CA  . PHE A 1 359 ? -13.321 -9.755  -0.769  1.00 84.10 359 A 1 
ATOM 2947 C C   . PHE A 1 359 ? -14.236 -8.987  -1.729  1.00 85.97 359 A 1 
ATOM 2948 O O   . PHE A 1 359 ? -15.213 -8.392  -1.286  1.00 85.35 359 A 1 
ATOM 2949 C CB  . PHE A 1 359 ? -11.924 -9.126  -0.669  1.00 80.95 359 A 1 
ATOM 2950 C CG  . PHE A 1 359 ? -11.921 -7.687  -0.223  1.00 71.78 359 A 1 
ATOM 2951 C CD1 . PHE A 1 359 ? -11.821 -6.645  -1.155  1.00 65.02 359 A 1 
ATOM 2952 C CD2 . PHE A 1 359 ? -12.010 -7.385  1.140   1.00 62.34 359 A 1 
ATOM 2953 C CE1 . PHE A 1 359 ? -11.811 -5.304  -0.720  1.00 55.48 359 A 1 
ATOM 2954 C CE2 . PHE A 1 359 ? -11.999 -6.050  1.575   1.00 55.30 359 A 1 
ATOM 2955 C CZ  . PHE A 1 359 ? -11.899 -5.007  0.646   1.00 54.64 359 A 1 
ATOM 2956 N N   . ILE A 1 360 ? -13.953 -9.001  -3.041  1.00 85.51 360 A 1 
ATOM 2957 C CA  . ILE A 1 360 ? -14.696 -8.164  -3.992  1.00 86.80 360 A 1 
ATOM 2958 C C   . ILE A 1 360 ? -16.123 -8.680  -4.181  1.00 87.27 360 A 1 
ATOM 2959 O O   . ILE A 1 360 ? -17.064 -7.942  -3.892  1.00 87.03 360 A 1 
ATOM 2960 C CB  . ILE A 1 360 ? -13.936 -8.011  -5.324  1.00 87.22 360 A 1 
ATOM 2961 C CG1 . ILE A 1 360 ? -12.531 -7.394  -5.137  1.00 85.51 360 A 1 
ATOM 2962 C CG2 . ILE A 1 360 ? -14.750 -7.196  -6.338  1.00 85.20 360 A 1 
ATOM 2963 C CD1 . ILE A 1 360 ? -12.491 -5.966  -4.583  1.00 80.10 360 A 1 
ATOM 2964 N N   . LYS A 1 361 ? -16.305 -9.941  -4.594  1.00 85.08 361 A 1 
ATOM 2965 C CA  . LYS A 1 361 ? -17.638 -10.505 -4.881  1.00 85.42 361 A 1 
ATOM 2966 C C   . LYS A 1 361 ? -18.577 -10.505 -3.663  1.00 84.86 361 A 1 
ATOM 2967 O O   . LYS A 1 361 ? -19.702 -10.030 -3.804  1.00 84.42 361 A 1 
ATOM 2968 C CB  . LYS A 1 361 ? -17.516 -11.910 -5.495  1.00 86.71 361 A 1 
ATOM 2969 C CG  . LYS A 1 361 ? -17.095 -11.870 -6.967  1.00 85.93 361 A 1 
ATOM 2970 C CD  . LYS A 1 361 ? -16.780 -13.283 -7.491  1.00 84.00 361 A 1 
ATOM 2971 C CE  . LYS A 1 361 ? -16.401 -13.187 -8.969  1.00 80.70 361 A 1 
ATOM 2972 N NZ  . LYS A 1 361 ? -15.506 -14.283 -9.419  1.00 74.51 361 A 1 
ATOM 2973 N N   . PRO A 1 362 ? -18.156 -10.967 -2.461  1.00 87.04 362 A 1 
ATOM 2974 C CA  . PRO A 1 362 ? -19.048 -11.020 -1.299  1.00 84.75 362 A 1 
ATOM 2975 C C   . PRO A 1 362 ? -19.513 -9.650  -0.806  1.00 84.17 362 A 1 
ATOM 2976 O O   . PRO A 1 362 ? -20.618 -9.524  -0.283  1.00 82.51 362 A 1 
ATOM 2977 C CB  . PRO A 1 362 ? -18.261 -11.753 -0.208  1.00 83.21 362 A 1 
ATOM 2978 C CG  . PRO A 1 362 ? -17.249 -12.585 -0.989  1.00 81.61 362 A 1 
ATOM 2979 C CD  . PRO A 1 362 ? -16.913 -11.659 -2.151  1.00 84.39 362 A 1 
ATOM 2980 N N   . TYR A 1 363 ? -18.694 -8.614  -0.978  1.00 84.39 363 A 1 
ATOM 2981 C CA  . TYR A 1 363 ? -18.952 -7.268  -0.470  1.00 84.38 363 A 1 
ATOM 2982 C C   . TYR A 1 363 ? -19.177 -6.236  -1.584  1.00 85.73 363 A 1 
ATOM 2983 O O   . TYR A 1 363 ? -19.216 -5.042  -1.295  1.00 85.22 363 A 1 
ATOM 2984 C CB  . TYR A 1 363 ? -17.828 -6.865  0.491   1.00 83.21 363 A 1 
ATOM 2985 C CG  . TYR A 1 363 ? -17.681 -7.793  1.682   1.00 80.97 363 A 1 
ATOM 2986 C CD1 . TYR A 1 363 ? -18.575 -7.699  2.768   1.00 78.12 363 A 1 
ATOM 2987 C CD2 . TYR A 1 363 ? -16.661 -8.763  1.699   1.00 77.66 363 A 1 
ATOM 2988 C CE1 . TYR A 1 363 ? -18.443 -8.562  3.870   1.00 75.24 363 A 1 
ATOM 2989 C CE2 . TYR A 1 363 ? -16.527 -9.631  2.797   1.00 74.95 363 A 1 
ATOM 2990 C CZ  . TYR A 1 363 ? -17.415 -9.527  3.886   1.00 75.93 363 A 1 
ATOM 2991 O OH  . TYR A 1 363 ? -17.276 -10.357 4.956   1.00 73.28 363 A 1 
ATOM 2992 N N   . GLN A 1 364 ? -19.368 -6.666  -2.842  1.00 85.97 364 A 1 
ATOM 2993 C CA  . GLN A 1 364 ? -19.421 -5.789  -4.014  1.00 86.47 364 A 1 
ATOM 2994 C C   . GLN A 1 364 ? -20.358 -4.588  -3.825  1.00 86.84 364 A 1 
ATOM 2995 O O   . GLN A 1 364 ? -19.916 -3.442  -3.930  1.00 86.71 364 A 1 
ATOM 2996 C CB  . GLN A 1 364 ? -19.816 -6.623  -5.240  1.00 86.66 364 A 1 
ATOM 2997 C CG  . GLN A 1 364 ? -19.825 -5.767  -6.512  1.00 83.56 364 A 1 
ATOM 2998 C CD  . GLN A 1 364 ? -20.059 -6.554  -7.787  1.00 79.73 364 A 1 
ATOM 2999 O OE1 . GLN A 1 364 ? -20.218 -7.765  -7.816  1.00 73.46 364 A 1 
ATOM 3000 N NE2 . GLN A 1 364 ? -20.075 -5.867  -8.907  1.00 70.32 364 A 1 
ATOM 3001 N N   . ALA A 1 365 ? -21.625 -4.830  -3.473  1.00 86.09 365 A 1 
ATOM 3002 C CA  . ALA A 1 365 ? -22.613 -3.758  -3.318  1.00 85.29 365 A 1 
ATOM 3003 C C   . ALA A 1 365 ? -22.231 -2.748  -2.217  1.00 85.63 365 A 1 
ATOM 3004 O O   . ALA A 1 365 ? -22.428 -1.544  -2.377  1.00 84.46 365 A 1 
ATOM 3005 C CB  . ALA A 1 365 ? -23.976 -4.404  -3.026  1.00 84.70 365 A 1 
ATOM 3006 N N   . ILE A 1 366 ? -21.658 -3.234  -1.102  1.00 85.21 366 A 1 
ATOM 3007 C CA  . ILE A 1 366 ? -21.214 -2.384  0.011   1.00 84.80 366 A 1 
ATOM 3008 C C   . ILE A 1 366 ? -20.006 -1.547  -0.415  1.00 86.04 366 A 1 
ATOM 3009 O O   . ILE A 1 366 ? -19.977 -0.343  -0.180  1.00 85.53 366 A 1 
ATOM 3010 C CB  . ILE A 1 366 ? -20.901 -3.242  1.261   1.00 82.41 366 A 1 
ATOM 3011 C CG1 . ILE A 1 366 ? -22.180 -3.957  1.755   1.00 75.11 366 A 1 
ATOM 3012 C CG2 . ILE A 1 366 ? -20.293 -2.381  2.385   1.00 74.10 366 A 1 
ATOM 3013 C CD1 . ILE A 1 366 ? -21.945 -4.979  2.876   1.00 68.45 366 A 1 
ATOM 3014 N N   . LEU A 1 367 ? -19.015 -2.167  -1.080  1.00 85.39 367 A 1 
ATOM 3015 C CA  . LEU A 1 367 ? -17.795 -1.502  -1.538  1.00 86.44 367 A 1 
ATOM 3016 C C   . LEU A 1 367 ? -18.086 -0.452  -2.618  1.00 87.39 367 A 1 
ATOM 3017 O O   . LEU A 1 367 ? -17.564 0.658   -2.536  1.00 87.40 367 A 1 
ATOM 3018 C CB  . LEU A 1 367 ? -16.806 -2.556  -2.062  1.00 86.40 367 A 1 
ATOM 3019 C CG  . LEU A 1 367 ? -16.224 -3.492  -0.987  1.00 85.28 367 A 1 
ATOM 3020 C CD1 . LEU A 1 367 ? -15.438 -4.611  -1.669  1.00 83.77 367 A 1 
ATOM 3021 C CD2 . LEU A 1 367 ? -15.296 -2.756  -0.022  1.00 83.65 367 A 1 
ATOM 3022 N N   . GLU A 1 368 ? -18.943 -0.774  -3.592  1.00 86.40 368 A 1 
ATOM 3023 C CA  . GLU A 1 368 ? -19.366 0.162   -4.640  1.00 86.39 368 A 1 
ATOM 3024 C C   . GLU A 1 368 ? -20.112 1.360   -4.045  1.00 86.66 368 A 1 
ATOM 3025 O O   . GLU A 1 368 ? -19.779 2.511   -4.337  1.00 85.84 368 A 1 
ATOM 3026 C CB  . GLU A 1 368 ? -20.272 -0.550  -5.656  1.00 86.41 368 A 1 
ATOM 3027 C CG  . GLU A 1 368 ? -19.498 -1.469  -6.614  1.00 81.61 368 A 1 
ATOM 3028 C CD  . GLU A 1 368 ? -20.414 -2.263  -7.566  1.00 78.69 368 A 1 
ATOM 3029 O OE1 . GLU A 1 368 ? -19.874 -3.093  -8.337  1.00 71.47 368 A 1 
ATOM 3030 O OE2 . GLU A 1 368 ? -21.651 -2.064  -7.522  1.00 73.18 368 A 1 
ATOM 3031 N N   . GLN A 1 369 ? -21.084 1.102   -3.163  1.00 87.14 369 A 1 
ATOM 3032 C CA  . GLN A 1 369 ? -21.855 2.158   -2.513  1.00 85.94 369 A 1 
ATOM 3033 C C   . GLN A 1 369 ? -20.977 3.022   -1.602  1.00 86.81 369 A 1 
ATOM 3034 O O   . GLN A 1 369 ? -21.099 4.248   -1.611  1.00 85.94 369 A 1 
ATOM 3035 C CB  . GLN A 1 369 ? -23.012 1.522   -1.735  1.00 84.16 369 A 1 
ATOM 3036 C CG  . GLN A 1 369 ? -23.950 2.586   -1.156  1.00 73.88 369 A 1 
ATOM 3037 C CD  . GLN A 1 369 ? -25.176 1.989   -0.476  1.00 68.66 369 A 1 
ATOM 3038 O OE1 . GLN A 1 369 ? -25.247 0.838   -0.092  1.00 62.52 369 A 1 
ATOM 3039 N NE2 . GLN A 1 369 ? -26.220 2.769   -0.300  1.00 57.97 369 A 1 
ATOM 3040 N N   . TRP A 1 370 ? -20.092 2.400   -0.820  1.00 86.72 370 A 1 
ATOM 3041 C CA  . TRP A 1 370 ? -19.161 3.132   0.031   1.00 87.11 370 A 1 
ATOM 3042 C C   . TRP A 1 370 ? -18.198 3.983   -0.802  1.00 87.26 370 A 1 
ATOM 3043 O O   . TRP A 1 370 ? -18.076 5.176   -0.546  1.00 87.30 370 A 1 
ATOM 3044 C CB  . TRP A 1 370 ? -18.419 2.150   0.944   1.00 87.81 370 A 1 
ATOM 3045 C CG  . TRP A 1 370 ? -17.372 2.803   1.786   1.00 86.95 370 A 1 
ATOM 3046 C CD1 . TRP A 1 370 ? -17.558 3.358   3.002   1.00 86.69 370 A 1 
ATOM 3047 C CD2 . TRP A 1 370 ? -15.972 3.038   1.449   1.00 88.30 370 A 1 
ATOM 3048 N NE1 . TRP A 1 370 ? -16.379 3.913   3.445   1.00 86.12 370 A 1 
ATOM 3049 C CE2 . TRP A 1 370 ? -15.372 3.753   2.523   1.00 87.57 370 A 1 
ATOM 3050 C CE3 . TRP A 1 370 ? -15.160 2.723   0.338   1.00 85.63 370 A 1 
ATOM 3051 C CZ2 . TRP A 1 370 ? -14.022 4.146   2.492   1.00 85.51 370 A 1 
ATOM 3052 C CZ3 . TRP A 1 370 ? -13.805 3.111   0.299   1.00 85.10 370 A 1 
ATOM 3053 C CH2 . TRP A 1 370 ? -13.241 3.822   1.371   1.00 84.61 370 A 1 
ATOM 3054 N N   . SER A 1 371 ? -17.576 3.408   -1.839  1.00 87.19 371 A 1 
ATOM 3055 C CA  . SER A 1 371 ? -16.622 4.125   -2.694  1.00 87.54 371 A 1 
ATOM 3056 C C   . SER A 1 371 ? -17.273 5.295   -3.439  1.00 87.25 371 A 1 
ATOM 3057 O O   . SER A 1 371 ? -16.665 6.353   -3.550  1.00 86.49 371 A 1 
ATOM 3058 C CB  . SER A 1 371 ? -15.978 3.155   -3.687  1.00 87.93 371 A 1 
ATOM 3059 O OG  . SER A 1 371 ? -14.914 3.785   -4.378  1.00 83.71 371 A 1 
ATOM 3060 N N   . ALA A 1 372 ? -18.521 5.144   -3.900  1.00 88.19 372 A 1 
ATOM 3061 C CA  . ALA A 1 372 ? -19.267 6.214   -4.567  1.00 87.19 372 A 1 
ATOM 3062 C C   . ALA A 1 372 ? -19.609 7.398   -3.642  1.00 86.38 372 A 1 
ATOM 3063 O O   . ALA A 1 372 ? -19.781 8.514   -4.121  1.00 83.88 372 A 1 
ATOM 3064 C CB  . ALA A 1 372 ? -20.543 5.608   -5.163  1.00 86.56 372 A 1 
ATOM 3065 N N   . ASN A 1 373 ? -19.725 7.152   -2.338  1.00 87.90 373 A 1 
ATOM 3066 C CA  . ASN A 1 373 ? -20.053 8.176   -1.338  1.00 86.39 373 A 1 
ATOM 3067 C C   . ASN A 1 373 ? -18.831 8.644   -0.530  1.00 86.41 373 A 1 
ATOM 3068 O O   . ASN A 1 373 ? -18.974 9.487   0.358   1.00 83.86 373 A 1 
ATOM 3069 C CB  . ASN A 1 373 ? -21.162 7.641   -0.418  1.00 84.70 373 A 1 
ATOM 3070 C CG  . ASN A 1 373 ? -22.479 7.447   -1.147  1.00 80.24 373 A 1 
ATOM 3071 O OD1 . ASN A 1 373 ? -23.099 8.366   -1.647  1.00 73.77 373 A 1 
ATOM 3072 N ND2 . ASN A 1 373 ? -22.971 6.237   -1.223  1.00 72.13 373 A 1 
ATOM 3073 N N   . TYR A 1 374 ? -17.645 8.083   -0.795  1.00 85.70 374 A 1 
ATOM 3074 C CA  . TYR A 1 374 ? -16.437 8.449   -0.063  1.00 85.47 374 A 1 
ATOM 3075 C C   . TYR A 1 374 ? -15.992 9.869   -0.421  1.00 83.98 374 A 1 
ATOM 3076 O O   . TYR A 1 374 ? -15.597 10.148  -1.554  1.00 80.40 374 A 1 
ATOM 3077 C CB  . TYR A 1 374 ? -15.325 7.424   -0.318  1.00 86.26 374 A 1 
ATOM 3078 C CG  . TYR A 1 374 ? -14.047 7.757   0.425   1.00 87.79 374 A 1 
ATOM 3079 C CD1 . TYR A 1 374 ? -12.966 8.344   -0.257  1.00 84.79 374 A 1 
ATOM 3080 C CD2 . TYR A 1 374 ? -13.960 7.531   1.812   1.00 85.54 374 A 1 
ATOM 3081 C CE1 . TYR A 1 374 ? -11.803 8.706   0.443   1.00 84.28 374 A 1 
ATOM 3082 C CE2 . TYR A 1 374 ? -12.799 7.899   2.516   1.00 85.16 374 A 1 
ATOM 3083 C CZ  . TYR A 1 374 ? -11.719 8.489   1.832   1.00 86.44 374 A 1 
ATOM 3084 O OH  . TYR A 1 374 ? -10.600 8.858   2.510   1.00 85.62 374 A 1 
ATOM 3085 N N   . ALA A 1 375 ? -16.013 10.751  0.572   1.00 85.60 375 A 1 
ATOM 3086 C CA  . ALA A 1 375 ? -15.402 12.073  0.508   1.00 83.13 375 A 1 
ATOM 3087 C C   . ALA A 1 375 ? -14.217 12.090  1.485   1.00 80.55 375 A 1 
ATOM 3088 O O   . ALA A 1 375 ? -14.423 11.831  2.672   1.00 74.11 375 A 1 
ATOM 3089 C CB  . ALA A 1 375 ? -16.462 13.135  0.832   1.00 79.53 375 A 1 
ATOM 3090 N N   . PRO A 1 376 ? -12.982 12.338  1.017   1.00 80.66 376 A 1 
ATOM 3091 C CA  . PRO A 1 376 ? -11.854 12.519  1.925   1.00 77.99 376 A 1 
ATOM 3092 C C   . PRO A 1 376 ? -12.092 13.770  2.784   1.00 75.70 376 A 1 
ATOM 3093 O O   . PRO A 1 376 ? -12.428 14.825  2.247   1.00 69.19 376 A 1 
ATOM 3094 C CB  . PRO A 1 376 ? -10.616 12.630  1.029   1.00 74.43 376 A 1 
ATOM 3095 C CG  . PRO A 1 376 ? -11.173 13.130  -0.307  1.00 72.42 376 A 1 
ATOM 3096 C CD  . PRO A 1 376 ? -12.589 12.567  -0.361  1.00 77.73 376 A 1 
ATOM 3097 N N   . ASN A 1 377 ? -11.967 13.616  4.109   1.00 79.02 377 A 1 
ATOM 3098 C CA  . ASN A 1 377 ? -12.007 14.726  5.072   1.00 74.42 377 A 1 
ATOM 3099 C C   . ASN A 1 377 ? -10.736 15.577  4.993   1.00 67.59 377 A 1 
ATOM 3100 O O   . ASN A 1 377 ? -9.648  14.986  4.786   1.00 59.93 377 A 1 
ATOM 3101 C CB  . ASN A 1 377 ? -12.221 14.183  6.499   1.00 66.95 377 A 1 
ATOM 3102 C CG  . ASN A 1 377 ? -13.608 13.630  6.786   1.00 60.02 377 A 1 
ATOM 3103 O OD1 . ASN A 1 377 ? -14.625 14.072  6.266   1.00 55.91 377 A 1 
ATOM 3104 N ND2 . ASN A 1 377 ? -13.720 12.669  7.676   1.00 54.02 377 A 1 
ATOM 3105 O OXT . ASN A 1 377 ? -10.884 16.800  5.185   1.00 51.31 377 A 1 
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