# 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_phlp2-act2
#
_entry.id phlp2-act2
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n TYR 4   
1 n HIS 5   
1 n PHE 6   
1 n VAL 7   
1 n TYR 8   
1 n LYS 9   
1 n ASP 10  
1 n ILE 11  
1 n GLU 12  
1 n GLY 13  
1 n ALA 14  
1 n SER 15  
1 n THR 16  
1 n GLN 17  
1 n TRP 18  
1 n ASP 19  
1 n ASP 20  
1 n ILE 21  
1 n GLN 22  
1 n ARG 23  
1 n LYS 24  
1 n LEU 25  
1 n GLY 26  
1 n ASN 27  
1 n LEU 28  
1 n PRO 29  
1 n GLU 30  
1 n LYS 31  
1 n ALA 32  
1 n PRO 33  
1 n ALA 34  
1 n PHE 35  
1 n LYS 36  
1 n PRO 37  
1 n PRO 38  
1 n ALA 39  
1 n TYR 40  
1 n THR 41  
1 n PRO 42  
1 n ALA 43  
1 n GLU 44  
1 n ASP 45  
1 n GLU 46  
1 n SER 47  
1 n SER 48  
1 n ALA 49  
1 n PRO 50  
1 n LYS 51  
1 n ASP 52  
1 n GLN 53  
1 n ALA 54  
1 n TRP 55  
1 n PHE 56  
1 n ASP 57  
1 n LYS 58  
1 n LYS 59  
1 n THR 60  
1 n GLU 61  
1 n GLU 62  
1 n GLU 63  
1 n LEU 64  
1 n GLU 65  
1 n ASP 66  
1 n LEU 67  
1 n GLU 68  
1 n ASP 69  
1 n ASP 70  
1 n LYS 71  
1 n ASP 72  
1 n LEU 73  
1 n ASP 74  
1 n ASP 75  
1 n ASP 76  
1 n ARG 77  
1 n PHE 78  
1 n LEU 79  
1 n GLU 80  
1 n GLU 81  
1 n TYR 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n ARG 86  
1 n LEU 87  
1 n SER 88  
1 n GLU 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n VAL 96  
1 n LYS 97  
1 n ARG 98  
1 n TYR 99  
1 n GLY 100 
1 n THR 101 
1 n VAL 102 
1 n THR 103 
1 n PRO 104 
1 n ILE 105 
1 n SER 106 
1 n GLY 107 
1 n SER 108 
1 n ASP 109 
1 n PHE 110 
1 n VAL 111 
1 n ARG 112 
1 n GLU 113 
1 n VAL 114 
1 n THR 115 
1 n GLN 116 
1 n ALA 117 
1 n SER 118 
1 n ALA 119 
1 n GLU 120 
1 n ASP 121 
1 n TRP 122 
1 n VAL 123 
1 n VAL 124 
1 n VAL 125 
1 n CYS 126 
1 n LEU 127 
1 n TYR 128 
1 n LYS 129 
1 n ASP 130 
1 n GLY 131 
1 n VAL 132 
1 n ALA 133 
1 n GLU 134 
1 n CYS 135 
1 n SER 136 
1 n LEU 137 
1 n LEU 138 
1 n LEU 139 
1 n GLY 140 
1 n CYS 141 
1 n LEU 142 
1 n ASP 143 
1 n GLU 144 
1 n LEU 145 
1 n GLY 146 
1 n SER 147 
1 n ARG 148 
1 n TYR 149 
1 n PRO 150 
1 n ALA 151 
1 n THR 152 
1 n LYS 153 
1 n PHE 154 
1 n VAL 155 
1 n LYS 156 
1 n ILE 157 
1 n ILE 158 
1 n SER 159 
1 n THR 160 
1 n ASP 161 
1 n CYS 162 
1 n ILE 163 
1 n PRO 164 
1 n ASN 165 
1 n TYR 166 
1 n PRO 167 
1 n ASP 168 
1 n CYS 169 
1 n ASN 170 
1 n LEU 171 
1 n PRO 172 
1 n THR 173 
1 n LEU 174 
1 n LEU 175 
1 n VAL 176 
1 n TYR 177 
1 n HIS 178 
1 n HIS 179 
1 n GLY 180 
1 n ALA 181 
1 n ILE 182 
1 n LYS 183 
1 n GLY 184 
1 n THR 185 
1 n HIS 186 
1 n VAL 187 
1 n GLY 188 
1 n LEU 189 
1 n LYS 190 
1 n SER 191 
1 n PHE 192 
1 n GLY 193 
1 n ARG 194 
1 n ARG 195 
1 n CYS 196 
1 n THR 197 
1 n PRO 198 
1 n GLU 199 
1 n SER 200 
1 n VAL 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n LEU 205 
1 n CYS 206 
1 n GLN 207 
1 n SER 208 
1 n GLU 209 
1 n PRO 210 
1 n VAL 211 
1 n LEU 212 
1 n ASN 213 
1 n ASP 214 
1 n GLY 215 
1 n LYS 216 
1 n GLY 217 
1 n GLY 218 
1 n ASP 219 
1 n ASP 220 
1 n ASP 221 
1 n SER 222 
1 n SER 223 
1 n ARG 224 
1 n GLU 225 
1 n ALA 226 
1 n VAL 227 
1 n MET 228 
1 n ALA 229 
1 n GLY 230 
1 n VAL 231 
1 n ARG 232 
1 n ARG 233 
1 n GLN 234 
1 n PHE 235 
1 n ILE 236 
1 n GLU 237 
1 n ARG 238 
1 n VAL 239 
1 n VAL 240 
1 n LYS 241 
1 n ASP 242 
1 n HIS 243 
1 n GLU 244 
1 n ASP 245 
1 n LYS 246 
1 n ASP 247 
1 n ASN 248 
1 n ASP 249 
1 n ASP 250 
1 n GLY 251 
1 n GLY 252 
1 n TYR 253 
1 n ASN 254 
1 n SER 255 
1 n ASP 256 
2 n MET 1   
2 n ALA 2   
2 n GLU 3   
2 n ALA 4   
2 n ASP 5   
2 n ASP 6   
2 n ILE 7   
2 n GLN 8   
2 n PRO 9   
2 n ILE 10  
2 n VAL 11  
2 n CYS 12  
2 n ASP 13  
2 n ASN 14  
2 n GLY 15  
2 n THR 16  
2 n GLY 17  
2 n MET 18  
2 n VAL 19  
2 n LYS 20  
2 n ALA 21  
2 n GLY 22  
2 n PHE 23  
2 n ALA 24  
2 n GLY 25  
2 n ASP 26  
2 n ASP 27  
2 n ALA 28  
2 n PRO 29  
2 n ARG 30  
2 n ALA 31  
2 n VAL 32  
2 n PHE 33  
2 n PRO 34  
2 n SER 35  
2 n VAL 36  
2 n VAL 37  
2 n GLY 38  
2 n ARG 39  
2 n PRO 40  
2 n ARG 41  
2 n HIS 42  
2 n HIS 43  
2 n GLY 44  
2 n VAL 45  
2 n MET 46  
2 n VAL 47  
2 n GLY 48  
2 n MET 49  
2 n ASN 50  
2 n GLN 51  
2 n LYS 52  
2 n ASP 53  
2 n ALA 54  
2 n TYR 55  
2 n VAL 56  
2 n GLY 57  
2 n ASP 58  
2 n GLU 59  
2 n ALA 60  
2 n GLN 61  
2 n SER 62  
2 n LYS 63  
2 n ARG 64  
2 n GLY 65  
2 n ILE 66  
2 n LEU 67  
2 n THR 68  
2 n LEU 69  
2 n LYS 70  
2 n TYR 71  
2 n PRO 72  
2 n ILE 73  
2 n GLU 74  
2 n HIS 75  
2 n GLY 76  
2 n VAL 77  
2 n VAL 78  
2 n SER 79  
2 n ASN 80  
2 n TRP 81  
2 n ASP 82  
2 n ASP 83  
2 n MET 84  
2 n GLU 85  
2 n LYS 86  
2 n ILE 87  
2 n TRP 88  
2 n HIS 89  
2 n HIS 90  
2 n THR 91  
2 n PHE 92  
2 n TYR 93  
2 n ASN 94  
2 n GLU 95  
2 n LEU 96  
2 n ARG 97  
2 n ILE 98  
2 n ALA 99  
2 n PRO 100 
2 n GLU 101 
2 n GLU 102 
2 n HIS 103 
2 n PRO 104 
2 n VAL 105 
2 n LEU 106 
2 n LEU 107 
2 n THR 108 
2 n GLU 109 
2 n ALA 110 
2 n PRO 111 
2 n LEU 112 
2 n ASN 113 
2 n PRO 114 
2 n LYS 115 
2 n ALA 116 
2 n ASN 117 
2 n ARG 118 
2 n GLU 119 
2 n LYS 120 
2 n MET 121 
2 n THR 122 
2 n GLN 123 
2 n ILE 124 
2 n MET 125 
2 n PHE 126 
2 n GLU 127 
2 n THR 128 
2 n PHE 129 
2 n ASN 130 
2 n SER 131 
2 n PRO 132 
2 n ALA 133 
2 n MET 134 
2 n TYR 135 
2 n VAL 136 
2 n ALA 137 
2 n ILE 138 
2 n GLN 139 
2 n ALA 140 
2 n VAL 141 
2 n LEU 142 
2 n SER 143 
2 n LEU 144 
2 n TYR 145 
2 n ALA 146 
2 n SER 147 
2 n GLY 148 
2 n ARG 149 
2 n THR 150 
2 n THR 151 
2 n GLY 152 
2 n ILE 153 
2 n VAL 154 
2 n LEU 155 
2 n ASP 156 
2 n SER 157 
2 n GLY 158 
2 n ASP 159 
2 n GLY 160 
2 n VAL 161 
2 n SER 162 
2 n HIS 163 
2 n THR 164 
2 n VAL 165 
2 n PRO 166 
2 n ILE 167 
2 n TYR 168 
2 n GLU 169 
2 n GLY 170 
2 n PHE 171 
2 n SER 172 
2 n LEU 173 
2 n PRO 174 
2 n HIS 175 
2 n ALA 176 
2 n ILE 177 
2 n LEU 178 
2 n ARG 179 
2 n LEU 180 
2 n ASP 181 
2 n LEU 182 
2 n ALA 183 
2 n GLY 184 
2 n ARG 185 
2 n ASP 186 
2 n LEU 187 
2 n THR 188 
2 n ASP 189 
2 n TYR 190 
2 n LEU 191 
2 n MET 192 
2 n LYS 193 
2 n ILE 194 
2 n LEU 195 
2 n THR 196 
2 n GLU 197 
2 n ARG 198 
2 n GLY 199 
2 n TYR 200 
2 n MET 201 
2 n PHE 202 
2 n THR 203 
2 n THR 204 
2 n THR 205 
2 n ALA 206 
2 n GLU 207 
2 n ARG 208 
2 n GLU 209 
2 n ILE 210 
2 n VAL 211 
2 n ARG 212 
2 n ASP 213 
2 n ILE 214 
2 n LYS 215 
2 n GLU 216 
2 n LYS 217 
2 n LEU 218 
2 n SER 219 
2 n PHE 220 
2 n VAL 221 
2 n ALA 222 
2 n VAL 223 
2 n ASP 224 
2 n TYR 225 
2 n GLU 226 
2 n GLN 227 
2 n GLU 228 
2 n MET 229 
2 n GLU 230 
2 n THR 231 
2 n SER 232 
2 n LYS 233 
2 n THR 234 
2 n SER 235 
2 n SER 236 
2 n SER 237 
2 n ILE 238 
2 n GLU 239 
2 n LYS 240 
2 n ASN 241 
2 n TYR 242 
2 n GLU 243 
2 n LEU 244 
2 n PRO 245 
2 n ASP 246 
2 n GLY 247 
2 n GLN 248 
2 n VAL 249 
2 n ILE 250 
2 n THR 251 
2 n ILE 252 
2 n GLY 253 
2 n ALA 254 
2 n GLU 255 
2 n ARG 256 
2 n PHE 257 
2 n ARG 258 
2 n CYS 259 
2 n PRO 260 
2 n GLU 261 
2 n VAL 262 
2 n LEU 263 
2 n PHE 264 
2 n GLN 265 
2 n PRO 266 
2 n SER 267 
2 n PHE 268 
2 n VAL 269 
2 n GLY 270 
2 n MET 271 
2 n GLU 272 
2 n ALA 273 
2 n ALA 274 
2 n GLY 275 
2 n ILE 276 
2 n HIS 277 
2 n GLU 278 
2 n THR 279 
2 n THR 280 
2 n TYR 281 
2 n ASN 282 
2 n SER 283 
2 n ILE 284 
2 n MET 285 
2 n LYS 286 
2 n CYS 287 
2 n ASP 288 
2 n VAL 289 
2 n ASP 290 
2 n ILE 291 
2 n ARG 292 
2 n LYS 293 
2 n ASP 294 
2 n LEU 295 
2 n TYR 296 
2 n GLY 297 
2 n ASN 298 
2 n ILE 299 
2 n VAL 300 
2 n LEU 301 
2 n SER 302 
2 n GLY 303 
2 n GLY 304 
2 n THR 305 
2 n THR 306 
2 n MET 307 
2 n PHE 308 
2 n SER 309 
2 n GLY 310 
2 n ILE 311 
2 n ALA 312 
2 n ASP 313 
2 n ARG 314 
2 n MET 315 
2 n SER 316 
2 n LYS 317 
2 n GLU 318 
2 n ILE 319 
2 n THR 320 
2 n ALA 321 
2 n LEU 322 
2 n ALA 323 
2 n PRO 324 
2 n SER 325 
2 n SER 326 
2 n MET 327 
2 n LYS 328 
2 n ILE 329 
2 n LYS 330 
2 n VAL 331 
2 n VAL 332 
2 n ALA 333 
2 n PRO 334 
2 n PRO 335 
2 n GLU 336 
2 n ARG 337 
2 n LYS 338 
2 n TYR 339 
2 n SER 340 
2 n VAL 341 
2 n TRP 342 
2 n ILE 343 
2 n GLY 344 
2 n GLY 345 
2 n SER 346 
2 n ILE 347 
2 n LEU 348 
2 n ALA 349 
2 n SER 350 
2 n LEU 351 
2 n SER 352 
2 n THR 353 
2 n PHE 354 
2 n GLN 355 
2 n GLN 356 
2 n MET 357 
2 n TRP 358 
2 n ILE 359 
2 n SER 360 
2 n LYS 361 
2 n ALA 362 
2 n GLU 363 
2 n TYR 364 
2 n ASP 365 
2 n GLU 366 
2 n ALA 367 
2 n GLY 368 
2 n PRO 369 
2 n GLY 370 
2 n ILE 371 
2 n VAL 372 
2 n HIS 373 
2 n ARG 374 
2 n LYS 375 
2 n CYS 376 
2 n PHE 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 (3.0.1 @ 2026-06-11 12:34:23)"
_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 78.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.48 1 1   
A ALA 2   2 25.51 1 2   
A ASP 3   2 23.95 1 3   
A TYR 4   2 22.95 1 4   
A HIS 5   2 23.76 1 5   
A PHE 6   2 23.71 1 6   
A VAL 7   2 29.21 1 7   
A TYR 8   2 27.81 1 8   
A LYS 9   2 31.08 1 9   
A ASP 10  2 36.73 1 10  
A ILE 11  2 37.48 1 11  
A GLU 12  2 36.08 1 12  
A GLY 13  2 44.95 1 13  
A ALA 14  2 46.54 1 14  
A SER 15  2 49.97 1 15  
A THR 16  2 54.41 1 16  
A GLN 17  2 51.12 1 17  
A TRP 18  2 51.27 1 18  
A ASP 19  2 59.34 1 19  
A ASP 20  2 60.91 1 20  
A ILE 21  2 62.04 1 21  
A GLN 22  2 61.11 1 22  
A ARG 23  2 60.79 1 23  
A LYS 24  2 60.04 1 24  
A LEU 25  2 63.69 1 25  
A GLY 26  2 66.16 1 26  
A ASN 27  2 64.11 1 27  
A LEU 28  2 59.93 1 28  
A PRO 29  2 63.66 1 29  
A GLU 30  2 55.28 1 30  
A LYS 31  2 49.41 1 31  
A ALA 32  2 49.36 1 32  
A PRO 33  2 44.24 1 33  
A ALA 34  2 36.01 1 34  
A PHE 35  2 29.00 1 35  
A LYS 36  2 28.91 1 36  
A PRO 37  2 30.46 1 37  
A PRO 38  2 34.69 1 38  
A ALA 39  2 31.59 1 39  
A TYR 40  2 25.46 1 40  
A THR 41  2 31.56 1 41  
A PRO 42  2 32.31 1 42  
A ALA 43  2 37.01 1 43  
A GLU 44  2 35.82 1 44  
A ASP 45  2 34.99 1 45  
A GLU 46  2 38.59 1 46  
A SER 47  2 42.96 1 47  
A SER 48  2 41.47 1 48  
A ALA 49  2 49.67 1 49  
A PRO 50  2 48.98 1 50  
A LYS 51  2 53.40 1 51  
A ASP 52  2 58.25 1 52  
A GLN 53  2 58.03 1 53  
A ALA 54  2 64.84 1 54  
A TRP 55  2 63.70 1 55  
A PHE 56  2 64.80 1 56  
A ASP 57  2 67.64 1 57  
A LYS 58  2 62.10 1 58  
A LYS 59  2 65.53 1 59  
A THR 60  2 69.08 1 60  
A GLU 61  2 65.48 1 61  
A GLU 62  2 61.49 1 62  
A GLU 63  2 65.38 1 63  
A LEU 64  2 66.64 1 64  
A GLU 65  2 63.97 1 65  
A ASP 66  2 62.33 1 66  
A LEU 67  2 62.44 1 67  
A GLU 68  2 57.87 1 68  
A ASP 69  2 57.15 1 69  
A ASP 70  2 56.98 1 70  
A LYS 71  2 50.51 1 71  
A ASP 72  2 51.96 1 72  
A LEU 73  2 54.24 1 73  
A ASP 74  2 49.49 1 74  
A ASP 75  2 43.66 1 75  
A ASP 76  2 47.16 1 76  
A ARG 77  2 42.96 1 77  
A PHE 78  2 44.25 1 78  
A LEU 79  2 49.00 1 79  
A GLU 80  2 52.13 1 80  
A GLU 81  2 53.44 1 81  
A TYR 82  2 52.93 1 82  
A ARG 83  2 52.54 1 83  
A LYS 84  2 58.48 1 84  
A LYS 85  2 55.65 1 85  
A ARG 86  2 54.67 1 86  
A LEU 87  2 60.27 1 87  
A SER 88  2 62.98 1 88  
A GLU 89  2 58.06 1 89  
A LEU 90  2 60.77 1 90  
A ARG 91  2 57.01 1 91  
A GLU 92  2 56.15 1 92  
A ALA 93  2 57.72 1 93  
A ALA 94  2 55.84 1 94  
A LYS 95  2 48.37 1 95  
A VAL 96  2 53.33 1 96  
A LYS 97  2 47.56 1 97  
A ARG 98  2 56.72 1 98  
A TYR 99  2 80.75 1 99  
A GLY 100 2 85.17 1 100 
A THR 101 2 84.51 1 101 
A VAL 102 2 89.81 1 102 
A THR 103 2 88.53 1 103 
A PRO 104 2 92.46 1 104 
A ILE 105 2 90.89 1 105 
A SER 106 2 89.43 1 106 
A GLY 107 2 88.44 1 107 
A SER 108 2 87.80 1 108 
A ASP 109 2 85.07 1 109 
A PHE 110 2 86.28 1 110 
A VAL 111 2 86.29 1 111 
A ARG 112 2 78.06 1 112 
A GLU 113 2 86.58 1 113 
A VAL 114 2 89.22 1 114 
A THR 115 2 88.15 1 115 
A GLN 116 2 85.99 1 116 
A ALA 117 2 89.24 1 117 
A SER 118 2 89.68 1 118 
A ALA 119 2 88.01 1 119 
A GLU 120 2 74.19 1 120 
A ASP 121 2 84.62 1 121 
A TRP 122 2 88.02 1 122 
A VAL 123 2 91.47 1 123 
A VAL 124 2 91.90 1 124 
A VAL 125 2 91.83 1 125 
A CYS 126 2 94.74 1 126 
A LEU 127 2 90.70 1 127 
A TYR 128 2 92.08 1 128 
A LYS 129 2 85.43 1 129 
A ASP 130 2 85.89 1 130 
A GLY 131 2 88.31 1 131 
A VAL 132 2 86.86 1 132 
A ALA 133 2 89.14 1 133 
A GLU 134 2 83.41 1 134 
A CYS 135 2 91.66 1 135 
A SER 136 2 89.03 1 136 
A LEU 137 2 86.24 1 137 
A LEU 138 2 90.42 1 138 
A LEU 139 2 91.43 1 139 
A GLY 140 2 92.28 1 140 
A CYS 141 2 91.84 1 141 
A LEU 142 2 91.58 1 142 
A ASP 143 2 86.65 1 143 
A GLU 144 2 81.81 1 144 
A LEU 145 2 88.15 1 145 
A GLY 146 2 89.38 1 146 
A SER 147 2 85.15 1 147 
A ARG 148 2 76.72 1 148 
A TYR 149 2 83.98 1 149 
A PRO 150 2 85.46 1 150 
A ALA 151 2 87.17 1 151 
A THR 152 2 88.18 1 152 
A LYS 153 2 92.25 1 153 
A PHE 154 2 90.38 1 154 
A VAL 155 2 92.05 1 155 
A LYS 156 2 93.14 1 156 
A ILE 157 2 93.02 1 157 
A ILE 158 2 90.85 1 158 
A SER 159 2 90.61 1 159 
A THR 160 2 87.57 1 160 
A ASP 161 2 85.31 1 161 
A CYS 162 2 87.06 1 162 
A ILE 163 2 83.49 1 163 
A PRO 164 2 83.68 1 164 
A ASN 165 2 79.89 1 165 
A TYR 166 2 84.53 1 166 
A PRO 167 2 87.70 1 167 
A ASP 168 2 85.93 1 168 
A CYS 169 2 86.90 1 169 
A ASN 170 2 86.16 1 170 
A LEU 171 2 89.60 1 171 
A PRO 172 2 91.53 1 172 
A THR 173 2 90.10 1 173 
A LEU 174 2 89.67 1 174 
A LEU 175 2 90.06 1 175 
A VAL 176 2 89.77 1 176 
A TYR 177 2 87.09 1 177 
A HIS 178 2 85.13 1 178 
A HIS 179 2 83.66 1 179 
A GLY 180 2 89.45 1 180 
A ALA 181 2 90.70 1 181 
A ILE 182 2 85.46 1 182 
A LYS 183 2 83.40 1 183 
A GLY 184 2 89.75 1 184 
A THR 185 2 85.60 1 185 
A HIS 186 2 84.98 1 186 
A VAL 187 2 85.73 1 187 
A GLY 188 2 86.91 1 188 
A LEU 189 2 81.36 1 189 
A LYS 190 2 67.52 1 190 
A SER 191 2 74.28 1 191 
A PHE 192 2 73.34 1 192 
A GLY 193 2 64.97 1 193 
A ARG 194 2 46.73 1 194 
A ARG 195 2 59.32 1 195 
A CYS 196 2 82.44 1 196 
A THR 197 2 82.81 1 197 
A PRO 198 2 86.43 1 198 
A GLU 199 2 76.88 1 199 
A SER 200 2 82.61 1 200 
A VAL 201 2 87.23 1 201 
A ALA 202 2 88.15 1 202 
A LEU 203 2 79.29 1 203 
A LEU 204 2 80.61 1 204 
A LEU 205 2 85.24 1 205 
A CYS 206 2 79.36 1 206 
A GLN 207 2 67.78 1 207 
A SER 208 2 65.58 1 208 
A GLU 209 2 70.91 1 209 
A PRO 210 2 77.21 1 210 
A VAL 211 2 84.23 1 211 
A LEU 212 2 84.09 1 212 
A ASN 213 2 78.86 1 213 
A ASP 214 2 74.11 1 214 
A GLY 215 2 71.22 1 215 
A LYS 216 2 60.19 1 216 
A GLY 217 2 53.38 1 217 
A GLY 218 2 51.45 1 218 
A ASP 219 2 50.17 1 219 
A ASP 220 2 48.02 1 220 
A ASP 221 2 55.56 1 221 
A SER 222 2 58.30 1 222 
A SER 223 2 62.04 1 223 
A ARG 224 2 56.04 1 224 
A GLU 225 2 59.90 1 225 
A ALA 226 2 69.42 1 226 
A VAL 227 2 73.33 1 227 
A MET 228 2 66.46 1 228 
A ALA 229 2 69.40 1 229 
A GLY 230 2 72.66 1 230 
A VAL 231 2 75.89 1 231 
A ARG 232 2 62.56 1 232 
A ARG 233 2 57.54 1 233 
A GLN 234 2 69.77 1 234 
A PHE 235 2 70.43 1 235 
A ILE 236 2 69.34 1 236 
A GLU 237 2 65.52 1 237 
A ARG 238 2 66.64 1 238 
A VAL 239 2 66.88 1 239 
A VAL 240 2 67.27 1 240 
A LYS 241 2 62.00 1 241 
A ASP 242 2 62.99 1 242 
A HIS 243 2 52.66 1 243 
A GLU 244 2 53.15 1 244 
A ASP 245 2 56.86 1 245 
A LYS 246 2 48.44 1 246 
A ASP 247 2 45.69 1 247 
A ASN 248 2 47.27 1 248 
A ASP 249 2 44.40 1 249 
A ASP 250 2 37.65 1 250 
A GLY 251 2 37.71 1 251 
A GLY 252 2 34.83 1 252 
A TYR 253 2 26.96 1 253 
A ASN 254 2 23.10 1 254 
A SER 255 2 23.14 1 255 
A ASP 256 2 18.33 1 256 
B MET 1   2 23.43 1 257 
B ALA 2   2 34.89 1 258 
B GLU 3   2 34.53 1 259 
B ALA 4   2 44.57 1 260 
B ASP 5   2 46.37 1 261 
B ASP 6   2 57.33 1 262 
B ILE 7   2 73.32 1 263 
B GLN 8   2 79.02 1 264 
B PRO 9   2 94.20 1 265 
B ILE 10  2 94.63 1 266 
B VAL 11  2 96.44 1 267 
B CYS 12  2 96.48 1 268 
B ASP 13  2 95.92 1 269 
B ASN 14  2 91.63 1 270 
B GLY 15  2 93.32 1 271 
B THR 16  2 87.79 1 272 
B GLY 17  2 92.01 1 273 
B MET 18  2 88.78 1 274 
B VAL 19  2 95.29 1 275 
B LYS 20  2 91.39 1 276 
B ALA 21  2 96.82 1 277 
B GLY 22  2 96.72 1 278 
B PHE 23  2 92.32 1 279 
B ALA 24  2 90.38 1 280 
B GLY 25  2 83.82 1 281 
B ASP 26  2 84.52 1 282 
B ASP 27  2 74.95 1 283 
B ALA 28  2 88.02 1 284 
B PRO 29  2 91.66 1 285 
B ARG 30  2 79.71 1 286 
B ALA 31  2 94.79 1 287 
B VAL 32  2 92.57 1 288 
B PHE 33  2 94.12 1 289 
B PRO 34  2 92.85 1 290 
B SER 35  2 92.96 1 291 
B VAL 36  2 91.73 1 292 
B VAL 37  2 93.15 1 293 
B GLY 38  2 92.44 1 294 
B ARG 39  2 82.86 1 295 
B PRO 40  2 85.29 1 296 
B ARG 41  2 70.25 1 297 
B HIS 42  2 61.33 1 298 
B HIS 43  2 53.78 1 299 
B GLY 44  2 54.80 1 300 
B VAL 45  2 48.55 1 301 
B MET 46  2 45.03 1 302 
B VAL 47  2 43.02 1 303 
B GLY 48  2 48.22 1 304 
B MET 49  2 48.18 1 305 
B ASN 50  2 53.22 1 306 
B GLN 51  2 60.25 1 307 
B LYS 52  2 72.37 1 308 
B ASP 53  2 75.68 1 309 
B ALA 54  2 89.51 1 310 
B TYR 55  2 88.55 1 311 
B VAL 56  2 93.36 1 312 
B GLY 57  2 92.99 1 313 
B ASP 58  2 87.48 1 314 
B GLU 59  2 83.60 1 315 
B ALA 60  2 89.24 1 316 
B GLN 61  2 78.64 1 317 
B SER 62  2 81.60 1 318 
B LYS 63  2 79.33 1 319 
B ARG 64  2 69.08 1 320 
B GLY 65  2 77.08 1 321 
B ILE 66  2 76.06 1 322 
B LEU 67  2 83.94 1 323 
B THR 68  2 83.92 1 324 
B LEU 69  2 86.85 1 325 
B LYS 70  2 82.97 1 326 
B TYR 71  2 87.19 1 327 
B PRO 72  2 94.17 1 328 
B ILE 73  2 92.73 1 329 
B GLU 74  2 82.08 1 330 
B HIS 75  2 81.01 1 331 
B GLY 76  2 88.67 1 332 
B VAL 77  2 89.52 1 333 
B VAL 78  2 93.29 1 334 
B SER 79  2 91.23 1 335 
B ASN 80  2 91.61 1 336 
B TRP 81  2 95.43 1 337 
B ASP 82  2 88.33 1 338 
B ASP 83  2 93.93 1 339 
B MET 84  2 95.82 1 340 
B GLU 85  2 91.24 1 341 
B LYS 86  2 89.41 1 342 
B ILE 87  2 95.28 1 343 
B TRP 88  2 97.04 1 344 
B HIS 89  2 90.03 1 345 
B HIS 90  2 93.76 1 346 
B THR 91  2 95.81 1 347 
B PHE 92  2 96.16 1 348 
B TYR 93  2 91.31 1 349 
B ASN 94  2 89.33 1 350 
B GLU 95  2 90.82 1 351 
B LEU 96  2 93.83 1 352 
B ARG 97  2 80.65 1 353 
B ILE 98  2 90.17 1 354 
B ALA 99  2 94.39 1 355 
B PRO 100 2 94.75 1 356 
B GLU 101 2 86.98 1 357 
B GLU 102 2 87.14 1 358 
B HIS 103 2 92.98 1 359 
B PRO 104 2 95.83 1 360 
B VAL 105 2 95.71 1 361 
B LEU 106 2 94.21 1 362 
B LEU 107 2 96.24 1 363 
B THR 108 2 95.69 1 364 
B GLU 109 2 93.53 1 365 
B ALA 110 2 94.66 1 366 
B PRO 111 2 92.47 1 367 
B LEU 112 2 88.20 1 368 
B ASN 113 2 89.96 1 369 
B PRO 114 2 91.68 1 370 
B LYS 115 2 81.82 1 371 
B ALA 116 2 92.53 1 372 
B ASN 117 2 88.36 1 373 
B ARG 118 2 83.81 1 374 
B GLU 119 2 91.40 1 375 
B LYS 120 2 89.09 1 376 
B MET 121 2 92.31 1 377 
B THR 122 2 94.73 1 378 
B GLN 123 2 90.17 1 379 
B ILE 124 2 96.20 1 380 
B MET 125 2 94.99 1 381 
B PHE 126 2 95.63 1 382 
B GLU 127 2 92.69 1 383 
B THR 128 2 94.78 1 384 
B PHE 129 2 96.07 1 385 
B ASN 130 2 90.73 1 386 
B SER 131 2 93.95 1 387 
B PRO 132 2 95.72 1 388 
B ALA 133 2 96.08 1 389 
B MET 134 2 92.04 1 390 
B TYR 135 2 90.73 1 391 
B VAL 136 2 92.87 1 392 
B ALA 137 2 94.09 1 393 
B ILE 138 2 92.07 1 394 
B GLN 139 2 93.72 1 395 
B ALA 140 2 95.20 1 396 
B VAL 141 2 89.99 1 397 
B LEU 142 2 91.62 1 398 
B SER 143 2 91.54 1 399 
B LEU 144 2 88.84 1 400 
B TYR 145 2 79.24 1 401 
B ALA 146 2 84.56 1 402 
B SER 147 2 82.51 1 403 
B GLY 148 2 77.37 1 404 
B ARG 149 2 81.22 1 405 
B THR 150 2 77.90 1 406 
B THR 151 2 86.50 1 407 
B GLY 152 2 94.31 1 408 
B ILE 153 2 97.32 1 409 
B VAL 154 2 97.26 1 410 
B LEU 155 2 97.18 1 411 
B ASP 156 2 94.28 1 412 
B SER 157 2 96.46 1 413 
B GLY 158 2 94.24 1 414 
B ASP 159 2 86.34 1 415 
B GLY 160 2 90.66 1 416 
B VAL 161 2 91.94 1 417 
B SER 162 2 96.51 1 418 
B HIS 163 2 92.38 1 419 
B THR 164 2 96.23 1 420 
B VAL 165 2 96.76 1 421 
B PRO 166 2 96.29 1 422 
B ILE 167 2 91.69 1 423 
B TYR 168 2 81.05 1 424 
B GLU 169 2 73.94 1 425 
B GLY 170 2 78.72 1 426 
B PHE 171 2 70.37 1 427 
B SER 172 2 87.18 1 428 
B LEU 173 2 89.98 1 429 
B PRO 174 2 89.38 1 430 
B HIS 175 2 84.62 1 431 
B ALA 176 2 96.33 1 432 
B ILE 177 2 95.58 1 433 
B LEU 178 2 95.93 1 434 
B ARG 179 2 85.09 1 435 
B LEU 180 2 92.88 1 436 
B ASP 181 2 90.01 1 437 
B LEU 182 2 94.12 1 438 
B ALA 183 2 96.11 1 439 
B GLY 184 2 96.23 1 440 
B ARG 185 2 79.64 1 441 
B ASP 186 2 94.00 1 442 
B LEU 187 2 95.71 1 443 
B THR 188 2 95.35 1 444 
B ASP 189 2 92.81 1 445 
B TYR 190 2 96.65 1 446 
B LEU 191 2 96.09 1 447 
B MET 192 2 90.50 1 448 
B LYS 193 2 85.84 1 449 
B ILE 194 2 93.57 1 450 
B LEU 195 2 92.04 1 451 
B THR 196 2 84.64 1 452 
B GLU 197 2 82.16 1 453 
B ARG 198 2 78.81 1 454 
B GLY 199 2 86.75 1 455 
B TYR 200 2 85.17 1 456 
B MET 201 2 76.84 1 457 
B PHE 202 2 85.43 1 458 
B THR 203 2 79.45 1 459 
B THR 204 2 80.05 1 460 
B THR 205 2 76.45 1 461 
B ALA 206 2 80.90 1 462 
B GLU 207 2 83.38 1 463 
B ARG 208 2 79.83 1 464 
B GLU 209 2 80.97 1 465 
B ILE 210 2 88.54 1 466 
B VAL 211 2 94.18 1 467 
B ARG 212 2 84.23 1 468 
B ASP 213 2 91.59 1 469 
B ILE 214 2 94.90 1 470 
B LYS 215 2 95.38 1 471 
B GLU 216 2 92.15 1 472 
B LYS 217 2 89.95 1 473 
B LEU 218 2 94.53 1 474 
B SER 219 2 96.25 1 475 
B PHE 220 2 95.87 1 476 
B VAL 221 2 97.01 1 477 
B ALA 222 2 97.22 1 478 
B VAL 223 2 93.16 1 479 
B ASP 224 2 94.15 1 480 
B TYR 225 2 96.06 1 481 
B GLU 226 2 86.58 1 482 
B GLN 227 2 85.19 1 483 
B GLU 228 2 90.23 1 484 
B MET 229 2 91.88 1 485 
B GLU 230 2 85.25 1 486 
B THR 231 2 89.29 1 487 
B SER 232 2 89.64 1 488 
B LYS 233 2 84.07 1 489 
B THR 234 2 85.22 1 490 
B SER 235 2 84.39 1 491 
B SER 236 2 84.88 1 492 
B SER 237 2 87.01 1 493 
B ILE 238 2 84.44 1 494 
B GLU 239 2 87.82 1 495 
B LYS 240 2 87.73 1 496 
B ASN 241 2 89.89 1 497 
B TYR 242 2 91.76 1 498 
B GLU 243 2 84.67 1 499 
B LEU 244 2 88.23 1 500 
B PRO 245 2 86.33 1 501 
B ASP 246 2 81.49 1 502 
B GLY 247 2 88.05 1 503 
B GLN 248 2 79.10 1 504 
B VAL 249 2 88.59 1 505 
B ILE 250 2 87.39 1 506 
B THR 251 2 88.44 1 507 
B ILE 252 2 87.20 1 508 
B GLY 253 2 94.00 1 509 
B ALA 254 2 95.13 1 510 
B GLU 255 2 93.42 1 511 
B ARG 256 2 94.00 1 512 
B PHE 257 2 96.27 1 513 
B ARG 258 2 92.97 1 514 
B CYS 259 2 97.91 1 515 
B PRO 260 2 97.58 1 516 
B GLU 261 2 97.53 1 517 
B VAL 262 2 96.68 1 518 
B LEU 263 2 97.52 1 519 
B PHE 264 2 97.66 1 520 
B GLN 265 2 94.62 1 521 
B PRO 266 2 97.17 1 522 
B SER 267 2 95.68 1 523 
B PHE 268 2 95.06 1 524 
B VAL 269 2 93.93 1 525 
B GLY 270 2 94.45 1 526 
B MET 271 2 90.63 1 527 
B GLU 272 2 82.82 1 528 
B ALA 273 2 94.71 1 529 
B ALA 274 2 96.51 1 530 
B GLY 275 2 97.77 1 531 
B ILE 276 2 96.97 1 532 
B HIS 277 2 95.58 1 533 
B GLU 278 2 89.90 1 534 
B THR 279 2 97.14 1 535 
B THR 280 2 97.54 1 536 
B TYR 281 2 96.42 1 537 
B ASN 282 2 95.36 1 538 
B SER 283 2 96.24 1 539 
B ILE 284 2 97.08 1 540 
B MET 285 2 93.01 1 541 
B LYS 286 2 90.32 1 542 
B CYS 287 2 94.57 1 543 
B ASP 288 2 85.94 1 544 
B VAL 289 2 87.98 1 545 
B ASP 290 2 83.96 1 546 
B ILE 291 2 87.60 1 547 
B ARG 292 2 92.34 1 548 
B LYS 293 2 83.25 1 549 
B ASP 294 2 89.78 1 550 
B LEU 295 2 95.99 1 551 
B TYR 296 2 96.09 1 552 
B GLY 297 2 95.13 1 553 
B ASN 298 2 92.07 1 554 
B ILE 299 2 97.10 1 555 
B VAL 300 2 95.90 1 556 
B LEU 301 2 96.60 1 557 
B SER 302 2 95.45 1 558 
B GLY 303 2 95.55 1 559 
B GLY 304 2 95.42 1 560 
B THR 305 2 96.14 1 561 
B THR 306 2 96.31 1 562 
B MET 307 2 93.37 1 563 
B PHE 308 2 96.61 1 564 
B SER 309 2 93.56 1 565 
B GLY 310 2 96.83 1 566 
B ILE 311 2 96.96 1 567 
B ALA 312 2 97.01 1 568 
B ASP 313 2 93.46 1 569 
B ARG 314 2 96.33 1 570 
B MET 315 2 95.28 1 571 
B SER 316 2 94.86 1 572 
B LYS 317 2 93.25 1 573 
B GLU 318 2 95.40 1 574 
B ILE 319 2 95.81 1 575 
B THR 320 2 94.15 1 576 
B ALA 321 2 96.00 1 577 
B LEU 322 2 94.75 1 578 
B ALA 323 2 94.99 1 579 
B PRO 324 2 92.31 1 580 
B SER 325 2 87.15 1 581 
B SER 326 2 87.08 1 582 
B MET 327 2 90.51 1 583 
B LYS 328 2 79.24 1 584 
B ILE 329 2 92.97 1 585 
B LYS 330 2 86.96 1 586 
B VAL 331 2 95.35 1 587 
B VAL 332 2 91.28 1 588 
B ALA 333 2 93.05 1 589 
B PRO 334 2 89.62 1 590 
B PRO 335 2 84.50 1 591 
B GLU 336 2 73.15 1 592 
B ARG 337 2 89.23 1 593 
B LYS 338 2 84.63 1 594 
B TYR 339 2 87.81 1 595 
B SER 340 2 90.38 1 596 
B VAL 341 2 94.25 1 597 
B TRP 342 2 94.05 1 598 
B ILE 343 2 87.22 1 599 
B GLY 344 2 89.57 1 600 
B GLY 345 2 91.62 1 601 
B SER 346 2 87.73 1 602 
B ILE 347 2 79.42 1 603 
B LEU 348 2 82.10 1 604 
B ALA 349 2 86.86 1 605 
B SER 350 2 77.56 1 606 
B LEU 351 2 68.87 1 607 
B SER 352 2 64.29 1 608 
B THR 353 2 63.74 1 609 
B PHE 354 2 77.21 1 610 
B GLN 355 2 75.57 1 611 
B GLN 356 2 67.94 1 612 
B MET 357 2 77.11 1 613 
B TRP 358 2 90.34 1 614 
B ILE 359 2 91.78 1 615 
B SER 360 2 92.33 1 616 
B LYS 361 2 88.27 1 617 
B ALA 362 2 93.48 1 618 
B GLU 363 2 87.85 1 619 
B TYR 364 2 93.86 1 620 
B ASP 365 2 91.22 1 621 
B GLU 366 2 81.63 1 622 
B ALA 367 2 88.26 1 623 
B GLY 368 2 90.33 1 624 
B PRO 369 2 90.33 1 625 
B GLY 370 2 87.90 1 626 
B ILE 371 2 84.43 1 627 
B VAL 372 2 85.05 1 628 
B HIS 373 2 81.40 1 629 
B ARG 374 2 65.43 1 630 
B LYS 375 2 74.68 1 631 
B CYS 376 2 75.67 1 632 
B PHE 377 2 54.95 1 633 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n GLN . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n CYS . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n THR . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n MET . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n PHE . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n PHE . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n HIS . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n MET . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLY . 48  B 48  
B 49  2 n MET . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n TYR . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n ARG . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n ILE . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n VAL . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ASN . 80  B 80  
B 81  2 n TRP . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n ASP . 83  B 83  
B 84  2 n MET . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n TRP . 88  B 88  
B 89  2 n HIS . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n TYR . 93  B 93  
B 94  2 n ASN . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n HIS . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n GLU . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n GLN . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n MET . 125 B 125 
B 126 2 n PHE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n PHE . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n PRO . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n MET . 134 B 134 
B 135 2 n TYR . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n GLN . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ARG . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n ILE . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n HIS . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n TYR . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n HIS . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n ARG . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n TYR . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n MET . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n GLY . 199 B 199 
B 200 2 n TYR . 200 B 200 
B 201 2 n MET . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n ASP . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n GLU . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n PHE . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n THR . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n SER . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n LYS . 240 B 240 
B 241 2 n ASN . 241 B 241 
B 242 2 n TYR . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n PRO . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n ILE . 250 B 250 
B 251 2 n THR . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n PHE . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n CYS . 259 B 259 
B 260 2 n PRO . 260 B 260 
B 261 2 n GLU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n ALA . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n HIS . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n THR . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n ASN . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n ILE . 284 B 284 
B 285 2 n MET . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n CYS . 287 B 287 
B 288 2 n ASP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ILE . 291 B 291 
B 292 2 n ARG . 292 B 292 
B 293 2 n LYS . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n TYR . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n MET . 307 B 307 
B 308 2 n PHE . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n ARG . 314 B 314 
B 315 2 n MET . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n LYS . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n SER . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n MET . 327 B 327 
B 328 2 n LYS . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n VAL . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n ALA . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ARG . 337 B 337 
B 338 2 n LYS . 338 B 338 
B 339 2 n TYR . 339 B 339 
B 340 2 n SER . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n TRP . 342 B 342 
B 343 2 n ILE . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ILE . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n ALA . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n THR . 353 B 353 
B 354 2 n PHE . 354 B 354 
B 355 2 n GLN . 355 B 355 
B 356 2 n GLN . 356 B 356 
B 357 2 n MET . 357 B 357 
B 358 2 n TRP . 358 B 358 
B 359 2 n ILE . 359 B 359 
B 360 2 n SER . 360 B 360 
B 361 2 n LYS . 361 B 361 
B 362 2 n ALA . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n TYR . 364 B 364 
B 365 2 n ASP . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n GLY . 368 B 368 
B 369 2 n PRO . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LYS . 375 B 375 
B 376 2 n CYS . 376 B 376 
B 377 2 n PHE . 377 B 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 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 1.547   -5.055  -47.590 1.00 21.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.948   -5.303  -46.265 1.00 26.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.453   -4.172  -45.396 1.00 28.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.658   -3.990  -45.360 1.00 27.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.369   -6.671  -45.711 1.00 26.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.634   -7.822  -46.423 1.00 23.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.281   -9.461  -46.000 1.00 22.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.082   -10.518 -46.837 1.00 17.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.559   -3.322  -44.881 1.00 23.43 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.999   -2.163  -44.113 1.00 26.19 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 1.570   -2.676  -42.784 1.00 27.12 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 0.880   -3.403  -42.072 1.00 25.60 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.181  -1.199  -43.930 1.00 25.20 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 2.838   -2.345  -42.509 1.00 24.57 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 3.438   -2.588  -41.202 1.00 25.99 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 2.725   -1.678  -40.202 1.00 25.15 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 3.059   -0.505  -40.041 1.00 23.75 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 4.960   -2.331  -41.230 1.00 25.37 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 5.774   -3.513  -41.768 1.00 22.96 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 5.365   -4.668  -41.517 1.00 22.36 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 6.798   -3.250  -42.432 1.00 21.42 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 1.681   -2.202  -39.591 1.00 26.29 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 1.027   -1.551  -38.471 1.00 26.75 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 2.022   -1.567  -37.309 1.00 26.55 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 2.085   -2.518  -36.532 1.00 25.03 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -0.302  -2.247  -38.136 1.00 25.22 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -1.416  -1.967  -39.128 1.00 23.79 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -2.255  -0.849  -38.942 1.00 22.02 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -1.634  -2.816  -40.229 1.00 19.69 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -3.299  -0.585  -39.844 1.00 19.21 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -2.673  -2.555  -41.140 1.00 19.31 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -3.508  -1.438  -40.946 1.00 20.35 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -4.531  -1.181  -41.831 1.00 21.20 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? 2.829   -0.507  -37.229 1.00 26.14 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? 3.556   -0.188  -36.020 1.00 26.59 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? 2.516   0.057   -34.928 1.00 26.04 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? 1.974   1.149   -34.798 1.00 24.63 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? 4.481   1.018   -36.239 1.00 25.81 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? 5.786   0.647   -36.887 1.00 23.72 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? 6.836   -0.006  -36.271 1.00 21.84 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? 6.184   0.909   -38.177 1.00 20.68 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? 7.836   -0.138  -37.159 1.00 21.23 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? 7.476   0.410   -38.331 1.00 20.92 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 2.214   -0.993  -34.184 1.00 26.28 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 1.479   -0.876  -32.940 1.00 26.93 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 2.339   -0.041  -31.999 1.00 26.39 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 3.208   -0.564  -31.304 1.00 25.47 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 1.144   -2.267  -32.373 1.00 26.49 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -0.305  -2.649  -32.568 1.00 24.44 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -1.252  -2.298  -31.586 1.00 22.42 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -0.719  -3.322  -33.729 1.00 21.68 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -2.609  -2.610  -31.773 1.00 20.52 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -2.078  -3.632  -33.917 1.00 20.17 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -3.027  -3.273  -32.941 1.00 20.07 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? 2.129   1.269   -32.043 1.00 29.58 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? 2.617   2.159   -31.004 1.00 30.28 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? 1.839   1.765   -29.762 1.00 29.94 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? 0.670   2.107   -29.616 1.00 28.91 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? 2.433   3.643   -31.371 1.00 30.11 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? 3.029   4.547   -30.289 1.00 26.70 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? 3.137   3.976   -32.698 1.00 28.92 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? 2.492   0.970   -28.918 1.00 31.41 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? 2.011   0.739   -27.575 1.00 31.91 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? 2.030   2.112   -26.906 1.00 31.92 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? 3.098   2.616   -26.564 1.00 31.14 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? 2.894   -0.315  -26.883 1.00 31.48 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? 2.156   -1.132  -25.847 1.00 29.06 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? 2.186   -0.778  -24.484 1.00 27.14 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? 1.428   -2.266  -26.261 1.00 25.67 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? 1.496   -1.551  -23.538 1.00 24.19 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? 0.733   -3.040  -25.322 1.00 23.35 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? 0.767   -2.685  -23.957 1.00 23.35 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? 0.086   -3.443  -23.040 1.00 23.15 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? 0.877   2.778   -26.867 1.00 33.81 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? 0.739   3.974   -26.049 1.00 34.60 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? 0.814   3.477   -24.623 1.00 34.10 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? -0.125  2.855   -24.133 1.00 32.43 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? -0.554  4.745   -26.335 1.00 34.03 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? -0.374  5.746   -27.486 1.00 30.67 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? -1.627  6.620   -27.629 1.00 29.61 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? -1.414  7.688   -28.700 1.00 25.92 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? -2.604  8.558   -28.847 1.00 24.55 9   A 1 
ATOM 83   N N   . ASP A 1 10  ? 1.986   3.705   -24.038 1.00 37.90 10  A 1 
ATOM 84   C CA  . ASP A 1 10  ? 2.195   3.511   -22.616 1.00 39.57 10  A 1 
ATOM 85   C C   . ASP A 1 10  ? 1.078   4.206   -21.838 1.00 39.08 10  A 1 
ATOM 86   O O   . ASP A 1 10  ? 0.434   5.138   -22.339 1.00 37.46 10  A 1 
ATOM 87   C CB  . ASP A 1 10  ? 3.573   4.070   -22.222 1.00 38.56 10  A 1 
ATOM 88   C CG  . ASP A 1 10  ? 4.480   3.023   -21.585 1.00 34.80 10  A 1 
ATOM 89   O OD1 . ASP A 1 10  ? 3.913   2.080   -20.991 1.00 33.46 10  A 1 
ATOM 90   O OD2 . ASP A 1 10  ? 5.713   3.218   -21.693 1.00 32.98 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? 0.849   3.735   -20.637 1.00 38.65 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? -0.101  4.369   -19.724 1.00 40.01 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? 0.233   5.866   -19.683 1.00 40.56 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? 1.378   6.228   -19.414 1.00 39.24 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? 0.001   3.705   -18.340 1.00 38.15 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? -0.487  2.232   -18.406 1.00 35.20 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? -0.796  4.492   -17.306 1.00 35.41 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? -0.203  1.434   -17.132 1.00 32.59 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? -0.729  6.736   -19.972 1.00 39.07 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? -0.498  8.180   -19.971 1.00 39.76 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? 0.141   8.606   -18.646 1.00 39.65 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? -0.366  8.325   -17.562 1.00 38.13 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? -1.790  8.970   -20.242 1.00 38.71 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? -2.098  9.093   -21.741 1.00 35.12 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? -3.356  9.918   -22.068 1.00 32.64 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? -3.607  10.125  -23.279 1.00 29.57 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? -4.088  10.305  -21.135 1.00 32.11 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? 1.294   9.247   -18.748 1.00 44.15 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? 2.080   9.657   -17.590 1.00 45.44 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? 3.091   8.629   -17.071 1.00 45.88 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? 3.975   9.037   -16.320 1.00 44.33 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? 3.047   7.364   -17.474 1.00 45.10 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? 4.136   6.439   -17.166 1.00 47.26 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? 5.404   6.855   -17.930 1.00 47.81 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? 5.355   7.114   -19.133 1.00 46.16 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? 3.716   4.996   -17.476 1.00 46.39 14  A 1 
ATOM 117  N N   . SER A 1 15  ? 6.532   6.968   -17.236 1.00 49.04 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? 7.840   7.111   -17.867 1.00 52.00 15  A 1 
ATOM 119  C C   . SER A 1 15  ? 8.748   6.018   -17.354 1.00 51.89 15  A 1 
ATOM 120  O O   . SER A 1 15  ? 8.854   5.805   -16.148 1.00 50.09 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? 8.467   8.497   -17.689 1.00 50.82 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? 8.732   8.872   -16.355 1.00 45.95 15  A 1 
ATOM 123  N N   . THR A 1 16  ? 9.404   5.333   -18.282 1.00 55.43 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? 10.498  4.449   -17.899 1.00 57.19 16  A 1 
ATOM 125  C C   . THR A 1 16  ? 11.720  5.293   -17.544 1.00 57.08 16  A 1 
ATOM 126  O O   . THR A 1 16  ? 11.872  6.438   -17.986 1.00 55.37 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? 10.823  3.444   -19.013 1.00 55.11 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? 11.260  4.122   -20.171 1.00 50.41 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? 9.621   2.577   -19.390 1.00 50.25 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? 12.643  4.728   -16.787 1.00 53.05 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? 13.924  5.385   -16.514 1.00 55.36 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? 14.668  5.744   -17.816 1.00 57.90 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? 15.405  6.726   -17.881 1.00 57.56 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? 14.758  4.444   -15.639 1.00 54.46 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? 15.689  5.185   -14.682 1.00 50.19 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? 16.524  4.224   -13.838 1.00 46.63 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? 16.771  3.098   -14.205 1.00 43.07 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? 17.003  4.633   -12.687 1.00 41.89 17  A 1 
ATOM 139  N N   . TRP A 1 18  ? 14.431  4.966   -18.883 1.00 58.09 18  A 1 
ATOM 140  C CA  . TRP A 1 18  ? 14.938  5.270   -20.220 1.00 57.07 18  A 1 
ATOM 141  C C   . TRP A 1 18  ? 14.333  6.555   -20.791 1.00 58.27 18  A 1 
ATOM 142  O O   . TRP A 1 18  ? 15.079  7.401   -21.285 1.00 56.30 18  A 1 
ATOM 143  C CB  . TRP A 1 18  ? 14.674  4.086   -21.154 1.00 55.30 18  A 1 
ATOM 144  C CG  . TRP A 1 18  ? 15.252  4.275   -22.515 1.00 53.90 18  A 1 
ATOM 145  C CD1 . TRP A 1 18  ? 14.562  4.618   -23.628 1.00 48.49 18  A 1 
ATOM 146  C CD2 . TRP A 1 18  ? 16.662  4.163   -22.915 1.00 49.73 18  A 1 
ATOM 147  N NE1 . TRP A 1 18  ? 15.441  4.708   -24.710 1.00 44.43 18  A 1 
ATOM 148  C CE2 . TRP A 1 18  ? 16.730  4.437   -24.303 1.00 46.46 18  A 1 
ATOM 149  C CE3 . TRP A 1 18  ? 17.852  3.845   -22.238 1.00 48.35 18  A 1 
ATOM 150  C CZ2 . TRP A 1 18  ? 17.961  4.399   -25.008 1.00 50.56 18  A 1 
ATOM 151  C CZ3 . TRP A 1 18  ? 19.070  3.812   -22.931 1.00 44.97 18  A 1 
ATOM 152  C CH2 . TRP A 1 18  ? 19.120  4.087   -24.306 1.00 45.86 18  A 1 
ATOM 153  N N   . ASP A 1 19  ? 13.027  6.744   -20.701 1.00 59.67 19  A 1 
ATOM 154  C CA  . ASP A 1 19  ? 12.360  7.957   -21.191 1.00 61.84 19  A 1 
ATOM 155  C C   . ASP A 1 19  ? 12.789  9.196   -20.404 1.00 62.50 19  A 1 
ATOM 156  O O   . ASP A 1 19  ? 13.000  10.254  -20.993 1.00 62.64 19  A 1 
ATOM 157  C CB  . ASP A 1 19  ? 10.840  7.816   -21.114 1.00 60.63 19  A 1 
ATOM 158  C CG  . ASP A 1 19  ? 10.312  6.691   -21.993 1.00 58.55 19  A 1 
ATOM 159  O OD1 . ASP A 1 19  ? 10.802  6.578   -23.139 1.00 54.23 19  A 1 
ATOM 160  O OD2 . ASP A 1 19  ? 9.446   5.957   -21.475 1.00 54.62 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? 13.006  9.055   -19.100 1.00 62.03 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? 13.526  10.136  -18.265 1.00 63.58 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? 14.960  10.511  -18.662 1.00 63.44 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? 15.296  11.695  -18.744 1.00 64.12 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? 13.441  9.749   -16.781 1.00 62.65 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? 11.999  9.627   -16.269 1.00 60.05 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? 11.086  10.232  -16.878 1.00 55.69 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? 11.816  8.918   -15.258 1.00 55.71 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 15.794  9.533   -18.988 1.00 63.25 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 17.132  9.773   -19.546 1.00 63.20 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 17.032  10.476  -20.907 1.00 62.90 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 17.760  11.441  -21.148 1.00 63.62 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 17.942  8.459   -19.630 1.00 64.21 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 18.320  7.966   -18.214 1.00 62.33 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 19.231  8.634   -20.460 1.00 62.01 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 18.762  6.497   -18.174 1.00 54.81 21  A 1 
ATOM 177  N N   . GLN A 1 22  ? 16.137  10.037  -21.797 1.00 60.96 22  A 1 
ATOM 178  C CA  . GLN A 1 22  ? 15.955  10.665  -23.113 1.00 62.29 22  A 1 
ATOM 179  C C   . GLN A 1 22  ? 15.425  12.103  -22.996 1.00 64.60 22  A 1 
ATOM 180  O O   . GLN A 1 22  ? 15.880  12.980  -23.736 1.00 64.03 22  A 1 
ATOM 181  C CB  . GLN A 1 22  ? 15.019  9.815   -23.991 1.00 62.08 22  A 1 
ATOM 182  C CG  . GLN A 1 22  ? 15.628  8.469   -24.435 1.00 63.43 22  A 1 
ATOM 183  C CD  . GLN A 1 22  ? 16.912  8.610   -25.252 1.00 60.83 22  A 1 
ATOM 184  O OE1 . GLN A 1 22  ? 17.079  9.485   -26.089 1.00 56.10 22  A 1 
ATOM 185  N NE2 . GLN A 1 22  ? 17.876  7.747   -25.029 1.00 55.63 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? 14.538  12.383  -22.045 1.00 62.87 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? 14.088  13.750  -21.738 1.00 63.61 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? 15.222  14.608  -21.195 1.00 62.81 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? 15.415  15.717  -21.680 1.00 64.54 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? 12.921  13.739  -20.749 1.00 64.55 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? 11.618  13.302  -21.426 1.00 64.36 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? 10.453  13.415  -20.446 1.00 62.82 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? 9.245   12.784  -21.014 1.00 60.31 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? 8.683   11.671  -20.585 1.00 56.16 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? 9.060   11.085  -19.481 1.00 52.61 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? 7.735   11.115  -21.269 1.00 54.05 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? 16.019  14.090  -20.265 1.00 64.73 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? 17.207  14.782  -19.735 1.00 64.44 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? 18.241  15.105  -20.818 1.00 63.30 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? 18.924  16.120  -20.729 1.00 64.14 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? 17.856  13.934  -18.626 1.00 65.38 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? 17.757  14.606  -17.259 1.00 61.45 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? 18.390  13.730  -16.173 1.00 58.41 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? 18.270  14.424  -14.810 1.00 51.93 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? 18.692  13.542  -13.686 1.00 46.62 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? 18.347  14.249  -21.826 1.00 66.07 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? 19.211  14.455  -22.991 1.00 65.78 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? 18.599  15.395  -24.051 1.00 66.62 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? 19.252  15.676  -25.058 1.00 63.34 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? 19.585  13.087  -23.587 1.00 66.03 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? 20.524  12.238  -22.699 1.00 63.37 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? 20.622  10.824  -23.276 1.00 58.64 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? 21.936  12.820  -22.624 1.00 59.68 25  A 1 
ATOM 214  N N   . GLY A 1 26  ? 17.364  15.884  -23.854 1.00 67.02 26  A 1 
ATOM 215  C CA  . GLY A 1 26  ? 16.656  16.759  -24.795 1.00 66.99 26  A 1 
ATOM 216  C C   . GLY A 1 26  ? 16.140  16.067  -26.062 1.00 67.23 26  A 1 
ATOM 217  O O   . GLY A 1 26  ? 15.699  16.739  -26.996 1.00 63.40 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? 16.186  14.730  -26.112 1.00 66.99 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? 15.718  13.947  -27.262 1.00 67.71 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? 14.194  13.738  -27.266 1.00 67.80 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? 13.596  13.539  -28.325 1.00 64.33 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? 16.433  12.587  -27.258 1.00 66.04 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? 17.918  12.679  -27.572 1.00 64.51 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? 18.398  13.549  -28.272 1.00 58.65 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? 18.687  11.726  -27.083 1.00 56.87 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? 13.578  13.763  -26.094 1.00 61.85 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? 12.127  13.756  -25.931 1.00 64.35 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? 11.676  15.125  -25.411 1.00 64.28 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? 12.366  15.714  -24.578 1.00 62.43 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? 11.703  12.613  -24.993 1.00 61.90 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? 11.739  11.222  -25.654 1.00 56.83 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? 11.569  10.138  -24.588 1.00 53.26 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? 10.621  11.047  -26.682 1.00 54.53 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? 10.523  15.642  -25.891 1.00 64.01 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? 9.951   16.845  -25.309 1.00 65.15 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? 9.714   16.628  -23.809 1.00 64.57 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? 9.432   15.506  -23.377 1.00 62.34 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? 8.657   17.108  -26.090 1.00 62.78 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? 8.262   15.727  -26.609 1.00 61.51 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? 9.602   15.030  -26.832 1.00 65.26 29  A 1 
ATOM 241  N N   . GLU A 1 30  ? 9.830   17.710  -23.031 1.00 62.15 30  A 1 
ATOM 242  C CA  . GLU A 1 30  ? 9.469   17.660  -21.613 1.00 62.57 30  A 1 
ATOM 243  C C   . GLU A 1 30  ? 8.086   17.030  -21.460 1.00 60.61 30  A 1 
ATOM 244  O O   . GLU A 1 30  ? 7.173   17.268  -22.260 1.00 57.00 30  A 1 
ATOM 245  C CB  . GLU A 1 30  ? 9.497   19.052  -20.968 1.00 59.51 30  A 1 
ATOM 246  C CG  . GLU A 1 30  ? 10.927  19.529  -20.681 1.00 54.38 30  A 1 
ATOM 247  C CD  . GLU A 1 30  ? 10.980  20.854  -19.894 1.00 49.58 30  A 1 
ATOM 248  O OE1 . GLU A 1 30  ? 12.035  21.107  -19.274 1.00 44.77 30  A 1 
ATOM 249  O OE2 . GLU A 1 30  ? 9.982   21.610  -19.932 1.00 46.91 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? 7.952   16.191  -20.453 1.00 53.96 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? 6.670   15.578  -20.123 1.00 55.00 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? 5.682   16.723  -19.947 1.00 53.70 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? 5.904   17.581  -19.094 1.00 51.85 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? 6.799   14.736  -18.840 1.00 53.18 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? 6.144   13.345  -18.962 1.00 48.74 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? 6.360   12.548  -17.668 1.00 46.59 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? 5.806   11.126  -17.791 1.00 42.35 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? 6.092   10.320  -16.575 1.00 39.29 31  A 1 
ATOM 259  N N   . ALA A 1 32  ? 4.630   16.751  -20.757 1.00 50.44 32  A 1 
ATOM 260  C CA  . ALA A 1 32  ? 3.541   17.672  -20.490 1.00 51.13 32  A 1 
ATOM 261  C C   . ALA A 1 32  ? 3.143   17.470  -19.023 1.00 49.56 32  A 1 
ATOM 262  O O   . ALA A 1 32  ? 3.023   16.310  -18.605 1.00 47.16 32  A 1 
ATOM 263  C CB  . ALA A 1 32  ? 2.379   17.392  -21.449 1.00 48.51 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? 3.027   18.551  -18.237 1.00 44.76 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? 2.662   18.420  -16.839 1.00 45.80 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? 1.407   17.557  -16.791 1.00 44.74 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? 0.433   17.855  -17.486 1.00 43.29 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? 2.457   19.848  -16.316 1.00 44.08 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? 2.220   20.672  -17.581 1.00 42.18 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? 3.039   19.948  -18.638 1.00 44.82 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 1.487   16.448  -16.055 1.00 36.73 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 0.345   15.566  -15.902 1.00 36.84 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? -0.835  16.448  -15.500 1.00 35.77 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? -0.686  17.329  -14.649 1.00 34.93 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 0.657   14.493  -14.854 1.00 35.76 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? -1.974  16.268  -16.157 1.00 35.52 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? -3.165  16.995  -15.762 1.00 34.27 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? -3.484  16.564  -14.329 1.00 33.81 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? -4.109  15.530  -14.107 1.00 33.02 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? -4.309  16.726  -16.747 1.00 32.25 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? -5.582  17.487  -16.409 1.00 28.54 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? -6.619  16.865  -15.698 1.00 25.92 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? -5.725  18.826  -16.806 1.00 24.28 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? -7.786  17.576  -15.379 1.00 23.50 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? -6.890  19.542  -16.491 1.00 23.75 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? -7.923  18.917  -15.778 1.00 24.17 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -2.973  17.332  -13.374 1.00 31.77 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -3.383  17.239  -11.985 1.00 32.30 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -4.764  17.875  -11.946 1.00 31.83 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -4.851  19.093  -12.089 1.00 30.95 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -2.380  17.923  -11.038 1.00 31.60 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -1.088  17.103  -10.876 1.00 28.81 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -0.166  17.651  -9.770  1.00 26.96 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? 1.027   16.711  -9.578  1.00 24.06 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? 1.844   17.016  -8.372  1.00 21.94 36  A 1 
ATOM 296  N N   . PRO A 1 37  ? -5.853  17.083  -11.862 1.00 31.49 37  A 1 
ATOM 297  C CA  . PRO A 1 37  ? -7.133  17.682  -11.559 1.00 31.32 37  A 1 
ATOM 298  C C   . PRO A 1 37  ? -6.934  18.485  -10.272 1.00 31.46 37  A 1 
ATOM 299  O O   . PRO A 1 37  ? -6.209  18.016  -9.389  1.00 30.45 37  A 1 
ATOM 300  C CB  . PRO A 1 37  ? -8.124  16.521  -11.410 1.00 29.16 37  A 1 
ATOM 301  C CG  . PRO A 1 37  ? -7.237  15.321  -11.086 1.00 28.33 37  A 1 
ATOM 302  C CD  . PRO A 1 37  ? -5.912  15.640  -11.760 1.00 31.03 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? -7.475  19.708  -10.187 1.00 34.28 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? -7.303  20.525  -9.000  1.00 35.70 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? -7.682  19.669  -7.795  1.00 35.11 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? -8.742  19.034  -7.806  1.00 34.20 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? -8.202  21.751  -9.196  1.00 34.67 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? -9.219  21.299  -10.245 1.00 33.26 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? -8.437  20.315  -11.099 1.00 35.63 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? -6.773  19.601  -6.823  1.00 31.71 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? -7.028  18.858  -5.607  1.00 32.14 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? -8.344  19.381  -5.032  1.00 31.93 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? -8.481  20.574  -4.767  1.00 31.35 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? -5.850  19.029  -4.644  1.00 30.82 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? -9.330  18.503  -4.935  1.00 30.84 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? -10.520 18.831  -4.174  1.00 30.14 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? -10.083 18.847  -2.715  1.00 30.55 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? -10.068 17.810  -2.057  1.00 29.68 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? -11.645 17.835  -4.477  1.00 28.31 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? -12.950 18.191  -3.783  1.00 24.94 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? -13.308 17.577  -2.568  1.00 22.77 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? -13.815 19.141  -4.355  1.00 21.05 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? -14.509 17.907  -1.930  1.00 20.88 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? -15.023 19.479  -3.724  1.00 21.20 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? -15.368 18.857  -2.508  1.00 21.80 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? -16.554 19.181  -1.883  1.00 23.34 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -9.651  20.015  -2.259  1.00 31.55 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? -9.489  20.314  -0.846  1.00 33.11 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -10.898 20.503  -0.291  1.00 32.82 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -11.544 21.497  -0.621  1.00 31.69 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? -8.618  21.566  -0.620  1.00 32.51 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -8.715  22.475  -1.695  1.00 29.67 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? -7.145  21.184  -0.500  1.00 29.54 41  A 1 
ATOM 334  N N   . PRO A 1 42  ? -11.442 19.534  0.469   1.00 32.02 42  A 1 
ATOM 335  C CA  . PRO A 1 42  ? -12.653 19.783  1.223   1.00 32.98 42  A 1 
ATOM 336  C C   . PRO A 1 42  ? -12.348 20.984  2.119   1.00 33.92 42  A 1 
ATOM 337  O O   . PRO A 1 42  ? -11.275 21.026  2.717   1.00 33.10 42  A 1 
ATOM 338  C CB  . PRO A 1 42  ? -12.936 18.507  2.028   1.00 30.92 42  A 1 
ATOM 339  C CG  . PRO A 1 42  ? -11.937 17.473  1.498   1.00 30.25 42  A 1 
ATOM 340  C CD  . PRO A 1 42  ? -10.810 18.304  0.914   1.00 32.98 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -13.237 21.971  2.157   1.00 36.40 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -13.067 23.078  3.082   1.00 37.56 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -12.939 22.496  4.497   1.00 37.94 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -13.838 21.793  4.960   1.00 37.05 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -14.250 24.038  2.935   1.00 36.10 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? -11.807 22.764  5.140   1.00 38.03 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? -11.592 22.460  6.551   1.00 39.93 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? -12.490 23.387  7.369   1.00 39.91 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? -12.093 24.464  7.798   1.00 38.37 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? -10.114 22.631  6.926   1.00 38.70 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? -9.207  21.543  6.339   1.00 34.87 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? -7.733  21.702  6.741   1.00 32.30 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? -7.016  20.677  6.672   1.00 28.56 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? -7.329  22.839  7.072   1.00 31.73 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -13.742 22.993  7.544   1.00 37.35 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -14.555 23.614  8.569   1.00 39.02 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -14.217 22.907  9.884   1.00 39.70 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -14.681 21.793  10.134  1.00 37.84 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -16.041 23.577  8.172   1.00 36.63 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -16.899 24.563  8.974   1.00 31.63 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -16.420 25.079  10.007  1.00 29.28 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -18.059 24.785  8.550   1.00 28.44 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -13.369 23.530  10.708  1.00 41.06 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -12.879 22.975  11.984  1.00 42.60 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -14.019 22.457  12.872  1.00 42.48 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -13.893 21.425  13.525  1.00 40.70 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -12.137 24.055  12.787  1.00 41.60 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -10.721 24.379  12.294  1.00 38.26 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -10.003 25.369  13.232  1.00 35.03 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? -8.754  25.351  13.258  1.00 31.27 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -10.702 26.141  13.935  1.00 34.31 46  A 1 
ATOM 372  N N   . SER A 1 47  ? -15.163 23.152  12.856  1.00 42.43 47  A 1 
ATOM 373  C CA  . SER A 1 47  ? -16.344 22.780  13.644  1.00 44.39 47  A 1 
ATOM 374  C C   . SER A 1 47  ? -17.011 21.487  13.166  1.00 45.07 47  A 1 
ATOM 375  O O   . SER A 1 47  ? -17.700 20.815  13.931  1.00 42.91 47  A 1 
ATOM 376  C CB  . SER A 1 47  ? -17.359 23.927  13.611  1.00 42.90 47  A 1 
ATOM 377  O OG  . SER A 1 47  ? -17.891 24.140  12.318  1.00 40.08 47  A 1 
ATOM 378  N N   . SER A 1 48  ? -16.804 21.139  11.892  1.00 41.71 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? -17.337 19.940  11.250  1.00 43.03 48  A 1 
ATOM 380  C C   . SER A 1 48  ? -16.303 18.823  11.101  1.00 43.65 48  A 1 
ATOM 381  O O   . SER A 1 48  ? -16.589 17.812  10.453  1.00 41.67 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? -17.982 20.297  9.909   1.00 41.00 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? -17.016 20.519  8.902   1.00 37.77 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? -15.115 19.007  11.696  1.00 47.78 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? -14.135 17.940  11.795  1.00 50.30 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? -14.840 16.719  12.410  1.00 51.32 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? -15.467 16.842  13.466  1.00 50.32 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? -12.931 18.396  12.629  1.00 48.64 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? -14.832 15.566  11.715  1.00 48.80 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? -15.500 14.395  12.243  1.00 50.18 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? -14.872 14.080  13.600  1.00 52.81 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? -13.658 13.925  13.710  1.00 51.73 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? -15.306 13.288  11.195  1.00 46.78 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? -14.096 13.747  10.380  1.00 45.16 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? -14.139 15.269  10.484  1.00 47.39 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? -15.714 14.016  14.627  1.00 54.06 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? -15.346 13.449  15.918  1.00 56.75 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? -15.171 11.957  15.661  1.00 57.56 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? -16.125 11.198  15.723  1.00 56.49 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? -16.418 13.764  16.973  1.00 55.83 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? -16.520 15.263  17.310  1.00 53.41 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? -17.623 15.541  18.343  1.00 51.51 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? -17.782 17.044  18.585  1.00 48.94 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? -18.945 17.360  19.447  1.00 46.02 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? -13.983 11.579  15.229  1.00 61.06 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? -13.604 10.202  14.970  1.00 62.82 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? -12.988 9.575   16.228  1.00 64.85 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? -12.803 10.225  17.263  1.00 62.81 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? -12.697 10.132  13.724  1.00 58.99 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? -11.386 10.925  13.830  1.00 54.66 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? -11.044 11.367  14.942  1.00 50.58 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? -10.738 11.092  12.777  1.00 50.23 52  A 1 
ATOM 413  N N   . GLN A 1 53  ? -12.692 8.301   16.139  1.00 62.35 53  A 1 
ATOM 414  C CA  . GLN A 1 53  ? -12.095 7.575   17.253  1.00 63.81 53  A 1 
ATOM 415  C C   . GLN A 1 53  ? -10.762 8.208   17.687  1.00 66.92 53  A 1 
ATOM 416  O O   . GLN A 1 53  ? -10.519 8.382   18.884  1.00 65.17 53  A 1 
ATOM 417  C CB  . GLN A 1 53  ? -11.945 6.114   16.816  1.00 60.81 53  A 1 
ATOM 418  C CG  . GLN A 1 53  ? -11.560 5.200   17.970  1.00 56.63 53  A 1 
ATOM 419  C CD  . GLN A 1 53  ? -11.680 3.717   17.611  1.00 52.03 53  A 1 
ATOM 420  O OE1 . GLN A 1 53  ? -11.959 3.316   16.502  1.00 48.65 53  A 1 
ATOM 421  N NE2 . GLN A 1 53  ? -11.490 2.837   18.562  1.00 45.94 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? -9.950  8.660   16.720  1.00 63.15 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? -8.686  9.343   16.993  1.00 65.21 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? -8.870  10.688  17.725  1.00 67.16 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? -7.998  11.112  18.490  1.00 65.56 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? -7.962  9.541   15.657  1.00 63.13 54  A 1 
ATOM 427  N N   . TRP A 1 55  ? -9.993  11.375  17.491  1.00 67.44 55  A 1 
ATOM 428  C CA  . TRP A 1 55  ? -10.349 12.588  18.221  1.00 69.12 55  A 1 
ATOM 429  C C   . TRP A 1 55  ? -10.691 12.286  19.686  1.00 69.74 55  A 1 
ATOM 430  O O   . TRP A 1 55  ? -10.181 12.961  20.575  1.00 69.14 55  A 1 
ATOM 431  C CB  . TRP A 1 55  ? -11.484 13.311  17.499  1.00 67.72 55  A 1 
ATOM 432  C CG  . TRP A 1 55  ? -11.863 14.636  18.091  1.00 65.65 55  A 1 
ATOM 433  C CD1 . TRP A 1 55  ? -11.312 15.825  17.761  1.00 59.28 55  A 1 
ATOM 434  C CD2 . TRP A 1 55  ? -12.867 14.920  19.113  1.00 62.88 55  A 1 
ATOM 435  N NE1 . TRP A 1 55  ? -11.911 16.836  18.499  1.00 58.03 55  A 1 
ATOM 436  C CE2 . TRP A 1 55  ? -12.869 16.318  19.343  1.00 61.32 55  A 1 
ATOM 437  C CE3 . TRP A 1 55  ? -13.772 14.125  19.850  1.00 61.63 55  A 1 
ATOM 438  C CZ2 . TRP A 1 55  ? -13.740 16.917  20.279  1.00 62.21 55  A 1 
ATOM 439  C CZ3 . TRP A 1 55  ? -14.634 14.723  20.780  1.00 58.75 55  A 1 
ATOM 440  C CH2 . TRP A 1 55  ? -14.615 16.104  20.993  1.00 58.94 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -11.479 11.229  19.940  1.00 67.61 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -11.775 10.779  21.306  1.00 69.48 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -10.547 10.207  22.019  1.00 70.97 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -10.380 10.430  23.217  1.00 70.48 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -12.901 9.738   21.292  1.00 67.63 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -14.269 10.338  21.084  1.00 66.85 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -14.937 10.952  22.158  1.00 62.04 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -14.875 10.295  19.824  1.00 60.70 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -16.191 11.543  21.964  1.00 58.22 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -16.127 10.888  19.625  1.00 57.47 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -16.783 11.518  20.691  1.00 61.36 56  A 1 
ATOM 452  N N   . ASP A 1 57  ? -9.662  9.524   21.306  1.00 71.01 57  A 1 
ATOM 453  C CA  . ASP A 1 57  ? -8.447  8.931   21.871  1.00 71.13 57  A 1 
ATOM 454  C C   . ASP A 1 57  ? -7.463  9.969   22.422  1.00 71.36 57  A 1 
ATOM 455  O O   . ASP A 1 57  ? -6.715  9.677   23.356  1.00 70.74 57  A 1 
ATOM 456  C CB  . ASP A 1 57  ? -7.754  8.057   20.816  1.00 68.95 57  A 1 
ATOM 457  C CG  . ASP A 1 57  ? -8.441  6.705   20.615  1.00 66.21 57  A 1 
ATOM 458  O OD1 . ASP A 1 57  ? -9.256  6.330   21.482  1.00 60.51 57  A 1 
ATOM 459  O OD2 . ASP A 1 57  ? -8.073  6.011   19.643  1.00 61.20 57  A 1 
ATOM 460  N N   . LYS A 1 58  ? -7.499  11.189  21.869  1.00 68.55 58  A 1 
ATOM 461  C CA  . LYS A 1 58  ? -6.691  12.324  22.332  1.00 69.57 58  A 1 
ATOM 462  C C   . LYS A 1 58  ? -7.305  13.055  23.531  1.00 70.51 58  A 1 
ATOM 463  O O   . LYS A 1 58  ? -6.627  13.891  24.125  1.00 68.13 58  A 1 
ATOM 464  C CB  . LYS A 1 58  ? -6.471  13.293  21.166  1.00 66.41 58  A 1 
ATOM 465  C CG  . LYS A 1 58  ? -5.553  12.696  20.086  1.00 61.56 58  A 1 
ATOM 466  C CD  . LYS A 1 58  ? -5.515  13.618  18.866  1.00 56.94 58  A 1 
ATOM 467  C CE  . LYS A 1 58  ? -4.749  12.945  17.729  1.00 51.40 58  A 1 
ATOM 468  N NZ  . LYS A 1 58  ? -4.826  13.730  16.474  1.00 45.85 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? -8.564  12.776  23.858  1.00 67.93 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? -9.258  13.439  24.954  1.00 69.08 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? -8.867  12.850  26.307  1.00 68.89 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? -8.749  11.636  26.483  1.00 69.39 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? -10.782 13.414  24.728  1.00 67.91 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? -11.248 14.291  23.547  1.00 66.39 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? -10.975 15.755  23.846  1.00 63.85 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? -11.379 16.746  22.778  1.00 60.51 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? -10.940 18.096  23.235  1.00 55.83 59  A 1 
ATOM 478  N N   . THR A 1 60  ? -8.687  13.741  27.262  1.00 71.99 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? -8.497  13.382  28.670  1.00 72.13 60  A 1 
ATOM 480  C C   . THR A 1 60  ? -9.821  12.939  29.301  1.00 72.85 60  A 1 
ATOM 481  O O   . THR A 1 60  ? -10.896 13.141  28.740  1.00 71.35 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? -7.886  14.551  29.458  1.00 69.21 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? -8.741  15.662  29.428  1.00 63.88 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? -6.523  14.976  28.910  1.00 62.16 60  A 1 
ATOM 485  N N   . GLU A 1 61  ? -9.761  12.334  30.486  1.00 70.76 61  A 1 
ATOM 486  C CA  . GLU A 1 61  ? -10.966 11.915  31.216  1.00 71.30 61  A 1 
ATOM 487  C C   . GLU A 1 61  ? -11.907 13.097  31.497  1.00 72.51 61  A 1 
ATOM 488  O O   . GLU A 1 61  ? -13.102 12.989  31.233  1.00 71.70 61  A 1 
ATOM 489  C CB  . GLU A 1 61  ? -10.551 11.173  32.502  1.00 69.40 61  A 1 
ATOM 490  C CG  . GLU A 1 61  ? -11.742 10.549  33.249  1.00 64.33 61  A 1 
ATOM 491  C CD  . GLU A 1 61  ? -11.343 9.630   34.428  1.00 59.32 61  A 1 
ATOM 492  O OE1 . GLU A 1 61  ? -12.260 8.993   34.999  1.00 53.35 61  A 1 
ATOM 493  O OE2 . GLU A 1 61  ? -10.137 9.505   34.745  1.00 56.67 61  A 1 
ATOM 494  N N   . GLU A 1 62  ? -11.363 14.241  31.925  1.00 65.55 62  A 1 
ATOM 495  C CA  . GLU A 1 62  ? -12.146 15.471  32.142  1.00 67.34 62  A 1 
ATOM 496  C C   . GLU A 1 62  ? -12.793 15.976  30.850  1.00 70.09 62  A 1 
ATOM 497  O O   . GLU A 1 62  ? -13.990 16.242  30.824  1.00 69.62 62  A 1 
ATOM 498  C CB  . GLU A 1 62  ? -11.260 16.585  32.736  1.00 66.22 62  A 1 
ATOM 499  C CG  . GLU A 1 62  ? -11.046 16.434  34.252  1.00 61.36 62  A 1 
ATOM 500  C CD  . GLU A 1 62  ? -10.154 17.525  34.871  1.00 54.45 62  A 1 
ATOM 501  O OE1 . GLU A 1 62  ? -10.247 17.726  36.105  1.00 47.90 62  A 1 
ATOM 502  O OE2 . GLU A 1 62  ? -9.331  18.126  34.150  1.00 50.85 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -12.052 16.030  29.744  1.00 68.86 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -12.603 16.469  28.457  1.00 69.38 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -13.683 15.516  27.924  1.00 69.90 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -14.614 15.958  27.252  1.00 71.14 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? -11.496 16.561  27.409  1.00 68.77 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? -10.516 17.725  27.604  1.00 65.51 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? -9.406  17.580  26.554  1.00 61.27 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? -9.339  18.424  25.630  1.00 55.43 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? -8.689  16.556  26.597  1.00 58.13 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -13.570 14.212  28.195  1.00 69.71 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -14.606 13.245  27.836  1.00 68.24 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -15.847 13.397  28.727  1.00 67.89 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -16.953 13.201  28.235  1.00 67.90 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -14.051 11.814  27.914  1.00 68.52 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -13.056 11.445  26.795  1.00 66.28 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -12.410 10.101  27.122  1.00 61.91 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -13.735 11.319  25.433  1.00 62.67 64  A 1 
ATOM 520  N N   . GLU A 1 65  ? -15.694 13.739  29.993  1.00 68.76 65  A 1 
ATOM 521  C CA  . GLU A 1 65  ? -16.828 14.024  30.883  1.00 68.69 65  A 1 
ATOM 522  C C   . GLU A 1 65  ? -17.581 15.290  30.445  1.00 69.92 65  A 1 
ATOM 523  O O   . GLU A 1 65  ? -18.805 15.246  30.331  1.00 68.67 65  A 1 
ATOM 524  C CB  . GLU A 1 65  ? -16.382 14.096  32.353  1.00 67.56 65  A 1 
ATOM 525  C CG  . GLU A 1 65  ? -16.103 12.692  32.913  1.00 64.19 65  A 1 
ATOM 526  C CD  . GLU A 1 65  ? -15.786 12.626  34.416  1.00 59.35 65  A 1 
ATOM 527  O OE1 . GLU A 1 65  ? -15.784 11.477  34.939  1.00 53.48 65  A 1 
ATOM 528  O OE2 . GLU A 1 65  ? -15.591 13.678  35.065  1.00 55.11 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? -16.865 16.345  30.060  1.00 64.85 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? -17.461 17.599  29.577  1.00 65.49 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? -18.269 17.434  28.277  1.00 64.76 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? -19.175 18.220  27.991  1.00 64.59 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? -16.354 18.646  29.367  1.00 64.74 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? -15.808 19.266  30.663  1.00 60.82 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? -16.467 19.140  31.721  1.00 56.91 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? -14.763 19.951  30.563  1.00 56.50 66  A 1 
ATOM 537  N N   . LEU A 1 67  ? -17.988 16.387  27.499  1.00 67.02 67  A 1 
ATOM 538  C CA  . LEU A 1 67  ? -18.745 16.054  26.289  1.00 65.43 67  A 1 
ATOM 539  C C   . LEU A 1 67  ? -20.085 15.348  26.577  1.00 64.17 67  A 1 
ATOM 540  O O   . LEU A 1 67  ? -20.755 14.938  25.633  1.00 62.95 67  A 1 
ATOM 541  C CB  . LEU A 1 67  ? -17.863 15.219  25.347  1.00 64.19 67  A 1 
ATOM 542  C CG  . LEU A 1 67  ? -16.679 15.978  24.715  1.00 60.62 67  A 1 
ATOM 543  C CD1 . LEU A 1 67  ? -15.760 14.971  24.025  1.00 57.23 67  A 1 
ATOM 544  C CD2 . LEU A 1 67  ? -17.124 17.012  23.696  1.00 57.93 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -20.483 15.157  27.829  1.00 64.01 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -21.743 14.473  28.168  1.00 63.90 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -22.976 15.244  27.671  1.00 63.96 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -23.922 14.636  27.178  1.00 61.37 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -21.808 14.195  29.681  1.00 61.86 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -22.883 13.159  30.040  1.00 56.29 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -22.751 12.578  31.462  1.00 52.23 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -23.242 11.443  31.666  1.00 47.54 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -22.127 13.211  32.335  1.00 49.65 68  A 1 
ATOM 554  N N   . ASP A 1 69  ? -22.907 16.577  27.719  1.00 60.65 69  A 1 
ATOM 555  C CA  . ASP A 1 69  ? -23.984 17.473  27.284  1.00 61.46 69  A 1 
ATOM 556  C C   . ASP A 1 69  ? -23.873 17.892  25.804  1.00 62.10 69  A 1 
ATOM 557  O O   . ASP A 1 69  ? -24.621 18.759  25.331  1.00 59.07 69  A 1 
ATOM 558  C CB  . ASP A 1 69  ? -24.019 18.706  28.209  1.00 59.14 69  A 1 
ATOM 559  C CG  . ASP A 1 69  ? -24.464 18.433  29.654  1.00 54.43 69  A 1 
ATOM 560  O OD1 . ASP A 1 69  ? -25.324 17.551  29.865  1.00 50.31 69  A 1 
ATOM 561  O OD2 . ASP A 1 69  ? -24.029 19.203  30.540  1.00 50.05 69  A 1 
ATOM 562  N N   . ASP A 1 70  ? -22.931 17.328  25.057  1.00 60.06 70  A 1 
ATOM 563  C CA  . ASP A 1 70  ? -22.710 17.673  23.654  1.00 60.63 70  A 1 
ATOM 564  C C   . ASP A 1 70  ? -23.764 17.003  22.760  1.00 58.79 70  A 1 
ATOM 565  O O   . ASP A 1 70  ? -23.750 15.794  22.530  1.00 57.50 70  A 1 
ATOM 566  C CB  . ASP A 1 70  ? -21.269 17.345  23.233  1.00 59.20 70  A 1 
ATOM 567  C CG  . ASP A 1 70  ? -20.850 17.996  21.909  1.00 55.31 70  A 1 
ATOM 568  O OD1 . ASP A 1 70  ? -21.719 18.400  21.111  1.00 52.60 70  A 1 
ATOM 569  O OD2 . ASP A 1 70  ? -19.624 18.069  21.652  1.00 51.74 70  A 1 
ATOM 570  N N   . LYS A 1 71  ? -24.660 17.825  22.206  1.00 58.10 71  A 1 
ATOM 571  C CA  . LYS A 1 71  ? -25.787 17.355  21.388  1.00 57.94 71  A 1 
ATOM 572  C C   . LYS A 1 71  ? -25.362 16.565  20.155  1.00 59.10 71  A 1 
ATOM 573  O O   . LYS A 1 71  ? -26.114 15.706  19.703  1.00 54.69 71  A 1 
ATOM 574  C CB  . LYS A 1 71  ? -26.641 18.540  20.937  1.00 53.77 71  A 1 
ATOM 575  C CG  . LYS A 1 71  ? -27.381 19.171  22.117  1.00 49.99 71  A 1 
ATOM 576  C CD  . LYS A 1 71  ? -28.306 20.265  21.587  1.00 45.39 71  A 1 
ATOM 577  C CE  . LYS A 1 71  ? -29.077 20.857  22.755  1.00 40.05 71  A 1 
ATOM 578  N NZ  . LYS A 1 71  ? -29.991 21.907  22.292  1.00 35.60 71  A 1 
ATOM 579  N N   . ASP A 1 72  ? -24.177 16.836  19.615  1.00 54.77 72  A 1 
ATOM 580  C CA  . ASP A 1 72  ? -23.660 16.093  18.463  1.00 55.53 72  A 1 
ATOM 581  C C   . ASP A 1 72  ? -23.303 14.640  18.820  1.00 55.57 72  A 1 
ATOM 582  O O   . ASP A 1 72  ? -23.194 13.790  17.933  1.00 53.14 72  A 1 
ATOM 583  C CB  . ASP A 1 72  ? -22.412 16.788  17.907  1.00 53.84 72  A 1 
ATOM 584  C CG  . ASP A 1 72  ? -22.626 18.178  17.297  1.00 49.88 72  A 1 
ATOM 585  O OD1 . ASP A 1 72  ? -23.769 18.511  16.906  1.00 46.54 72  A 1 
ATOM 586  O OD2 . ASP A 1 72  ? -21.590 18.876  17.180  1.00 46.39 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -23.090 14.347  20.093  1.00 57.43 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -22.869 12.999  20.615  1.00 57.40 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -24.184 12.280  20.908  1.00 57.13 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -24.274 11.086  20.638  1.00 54.24 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -22.007 13.075  21.884  1.00 55.13 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -20.511 13.168  21.561  1.00 52.00 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -19.777 13.921  22.650  1.00 49.92 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -19.897 11.772  21.484  1.00 50.67 73  A 1 
ATOM 595  N N   . ASP A 1 74  ? -25.195 12.988  21.404  1.00 53.22 74  A 1 
ATOM 596  C CA  . ASP A 1 74  ? -26.508 12.401  21.708  1.00 53.53 74  A 1 
ATOM 597  C C   . ASP A 1 74  ? -27.199 11.839  20.454  1.00 53.28 74  A 1 
ATOM 598  O O   . ASP A 1 74  ? -27.842 10.785  20.506  1.00 50.26 74  A 1 
ATOM 599  C CB  . ASP A 1 74  ? -27.423 13.457  22.355  1.00 51.09 74  A 1 
ATOM 600  C CG  . ASP A 1 74  ? -27.218 13.674  23.863  1.00 47.06 74  A 1 
ATOM 601  O OD1 . ASP A 1 74  ? -26.649 12.785  24.531  1.00 44.21 74  A 1 
ATOM 602  O OD2 . ASP A 1 74  ? -27.749 14.701  24.354  1.00 43.29 74  A 1 
ATOM 603  N N   . ASP A 1 75  ? -27.042 12.521  19.313  1.00 48.04 75  A 1 
ATOM 604  C CA  . ASP A 1 75  ? -27.611 12.071  18.036  1.00 47.80 75  A 1 
ATOM 605  C C   . ASP A 1 75  ? -26.818 10.912  17.403  1.00 48.35 75  A 1 
ATOM 606  O O   . ASP A 1 75  ? -27.307 10.235  16.487  1.00 45.38 75  A 1 
ATOM 607  C CB  . ASP A 1 75  ? -27.727 13.266  17.071  1.00 45.00 75  A 1 
ATOM 608  C CG  . ASP A 1 75  ? -28.969 14.153  17.295  1.00 40.56 75  A 1 
ATOM 609  O OD1 . ASP A 1 75  ? -29.962 13.686  17.910  1.00 37.51 75  A 1 
ATOM 610  O OD2 . ASP A 1 75  ? -28.981 15.281  16.748  1.00 36.64 75  A 1 
ATOM 611  N N   . ASP A 1 76  ? -25.602 10.649  17.883  1.00 50.02 76  A 1 
ATOM 612  C CA  . ASP A 1 76  ? -24.704 9.639   17.335  1.00 50.96 76  A 1 
ATOM 613  C C   . ASP A 1 76  ? -24.358 8.563   18.371  1.00 51.43 76  A 1 
ATOM 614  O O   . ASP A 1 76  ? -23.305 8.555   19.012  1.00 49.37 76  A 1 
ATOM 615  C CB  . ASP A 1 76  ? -23.484 10.323  16.723  1.00 48.64 76  A 1 
ATOM 616  C CG  . ASP A 1 76  ? -22.846 9.452   15.643  1.00 44.56 76  A 1 
ATOM 617  O OD1 . ASP A 1 76  ? -22.774 8.213   15.775  1.00 41.66 76  A 1 
ATOM 618  O OD2 . ASP A 1 76  ? -22.342 10.048  14.665  1.00 40.66 76  A 1 
ATOM 619  N N   . ARG A 1 77  ? -25.266 7.602   18.466  1.00 50.32 77  A 1 
ATOM 620  C CA  . ARG A 1 77  ? -25.181 6.494   19.427  1.00 50.74 77  A 1 
ATOM 621  C C   . ARG A 1 77  ? -23.816 5.794   19.435  1.00 51.46 77  A 1 
ATOM 622  O O   . ARG A 1 77  ? -23.356 5.351   20.486  1.00 50.51 77  A 1 
ATOM 623  C CB  . ARG A 1 77  ? -26.308 5.505   19.101  1.00 49.28 77  A 1 
ATOM 624  C CG  . ARG A 1 77  ? -26.354 4.364   20.117  1.00 45.14 77  A 1 
ATOM 625  C CD  . ARG A 1 77  ? -27.505 3.416   19.812  1.00 41.84 77  A 1 
ATOM 626  N NE  . ARG A 1 77  ? -27.409 2.257   20.695  1.00 37.06 77  A 1 
ATOM 627  C CZ  . ARG A 1 77  ? -28.268 1.268   20.812  1.00 33.85 77  A 1 
ATOM 628  N NH1 . ARG A 1 77  ? -29.374 1.234   20.113  1.00 31.55 77  A 1 
ATOM 629  N NH2 . ARG A 1 77  ? -27.998 0.307   21.642  1.00 30.84 77  A 1 
ATOM 630  N N   . PHE A 1 78  ? -23.168 5.700   18.285  1.00 50.54 78  A 1 
ATOM 631  C CA  . PHE A 1 78  ? -21.844 5.100   18.180  1.00 50.33 78  A 1 
ATOM 632  C C   . PHE A 1 78  ? -20.780 5.926   18.913  1.00 52.36 78  A 1 
ATOM 633  O O   . PHE A 1 78  ? -19.999 5.370   19.681  1.00 50.98 78  A 1 
ATOM 634  C CB  . PHE A 1 78  ? -21.497 4.942   16.704  1.00 47.59 78  A 1 
ATOM 635  C CG  . PHE A 1 78  ? -20.107 4.398   16.499  1.00 44.31 78  A 1 
ATOM 636  C CD1 . PHE A 1 78  ? -19.014 5.275   16.407  1.00 40.01 78  A 1 
ATOM 637  C CD2 . PHE A 1 78  ? -19.904 3.008   16.465  1.00 39.65 78  A 1 
ATOM 638  C CE1 . PHE A 1 78  ? -17.717 4.769   16.272  1.00 36.96 78  A 1 
ATOM 639  C CE2 . PHE A 1 78  ? -18.608 2.502   16.322  1.00 36.14 78  A 1 
ATOM 640  C CZ  . PHE A 1 78  ? -17.515 3.384   16.228  1.00 37.85 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? -20.778 7.253   18.725  1.00 49.76 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? -19.858 8.139   19.440  1.00 50.45 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? -20.104 8.095   20.941  1.00 52.61 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? -19.153 8.114   21.712  1.00 53.82 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? -20.015 9.585   18.954  1.00 49.87 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? -19.391 9.892   17.590  1.00 46.66 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? -19.703 11.352  17.227  1.00 43.32 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? -17.879 9.693   17.588  1.00 45.53 79  A 1 
ATOM 649  N N   . GLU A 1 80  ? -21.361 8.005   21.363  1.00 55.15 80  A 1 
ATOM 650  C CA  . GLU A 1 80  ? -21.708 7.906   22.777  1.00 55.94 80  A 1 
ATOM 651  C C   . GLU A 1 80  ? -21.207 6.585   23.391  1.00 57.37 80  A 1 
ATOM 652  O O   . GLU A 1 80  ? -20.632 6.577   24.482  1.00 58.96 80  A 1 
ATOM 653  C CB  . GLU A 1 80  ? -23.227 8.049   22.931  1.00 55.72 80  A 1 
ATOM 654  C CG  . GLU A 1 80  ? -23.616 8.564   24.324  1.00 50.88 80  A 1 
ATOM 655  C CD  . GLU A 1 80  ? -25.037 8.181   24.745  1.00 47.28 80  A 1 
ATOM 656  O OE1 . GLU A 1 80  ? -25.240 8.090   25.982  1.00 43.44 80  A 1 
ATOM 657  O OE2 . GLU A 1 80  ? -25.865 7.800   23.898  1.00 44.47 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? -21.376 5.462   22.680  1.00 58.37 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? -20.855 4.157   23.099  1.00 58.31 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? -19.319 4.155   23.117  1.00 59.62 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? -18.721 3.699   24.097  1.00 59.38 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? -21.428 3.028   22.211  1.00 57.32 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? -22.889 2.683   22.573  1.00 52.47 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? -23.537 1.556   21.732  1.00 47.94 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? -24.772 1.331   21.881  1.00 43.38 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? -22.832 0.894   20.936  1.00 44.16 81  A 1 
ATOM 667  N N   . TYR A 1 82  ? -18.677 4.742   22.099  1.00 56.37 82  A 1 
ATOM 668  C CA  . TYR A 1 82  ? -17.217 4.855   22.045  1.00 57.27 82  A 1 
ATOM 669  C C   . TYR A 1 82  ? -16.656 5.743   23.154  1.00 58.76 82  A 1 
ATOM 670  O O   . TYR A 1 82  ? -15.710 5.353   23.838  1.00 59.97 82  A 1 
ATOM 671  C CB  . TYR A 1 82  ? -16.778 5.359   20.667  1.00 56.45 82  A 1 
ATOM 672  C CG  . TYR A 1 82  ? -15.276 5.234   20.518  1.00 55.27 82  A 1 
ATOM 673  C CD1 . TYR A 1 82  ? -14.416 6.329   20.733  1.00 50.46 82  A 1 
ATOM 674  C CD2 . TYR A 1 82  ? -14.731 3.959   20.302  1.00 49.93 82  A 1 
ATOM 675  C CE1 . TYR A 1 82  ? -13.024 6.146   20.760  1.00 46.20 82  A 1 
ATOM 676  C CE2 . TYR A 1 82  ? -13.343 3.767   20.336  1.00 46.47 82  A 1 
ATOM 677  C CZ  . TYR A 1 82  ? -12.495 4.859   20.584  1.00 48.85 82  A 1 
ATOM 678  O OH  . TYR A 1 82  ? -11.149 4.639   20.686  1.00 49.20 82  A 1 
ATOM 679  N N   . ARG A 1 83  ? -17.283 6.899   23.404  1.00 56.87 83  A 1 
ATOM 680  C CA  . ARG A 1 83  ? -16.934 7.788   24.521  1.00 56.81 83  A 1 
ATOM 681  C C   . ARG A 1 83  ? -17.004 7.050   25.856  1.00 58.47 83  A 1 
ATOM 682  O O   . ARG A 1 83  ? -16.055 7.114   26.636  1.00 62.76 83  A 1 
ATOM 683  C CB  . ARG A 1 83  ? -17.868 9.006   24.494  1.00 56.95 83  A 1 
ATOM 684  C CG  . ARG A 1 83  ? -17.643 9.939   25.700  1.00 53.23 83  A 1 
ATOM 685  C CD  . ARG A 1 83  ? -18.628 11.099  25.686  1.00 54.37 83  A 1 
ATOM 686  N NE  . ARG A 1 83  ? -18.566 11.815  26.962  1.00 49.41 83  A 1 
ATOM 687  C CZ  . ARG A 1 83  ? -19.473 11.824  27.926  1.00 44.79 83  A 1 
ATOM 688  N NH1 . ARG A 1 83  ? -20.664 11.304  27.801  1.00 42.80 83  A 1 
ATOM 689  N NH2 . ARG A 1 83  ? -19.189 12.380  29.051  1.00 41.53 83  A 1 
ATOM 690  N N   . LYS A 1 84  ? -18.088 6.304   26.117  1.00 63.16 84  A 1 
ATOM 691  C CA  . LYS A 1 84  ? -18.245 5.507   27.347  1.00 62.62 84  A 1 
ATOM 692  C C   . LYS A 1 84  ? -17.171 4.428   27.464  1.00 62.91 84  A 1 
ATOM 693  O O   . LYS A 1 84  ? -16.615 4.234   28.547  1.00 65.12 84  A 1 
ATOM 694  C CB  . LYS A 1 84  ? -19.642 4.871   27.386  1.00 62.08 84  A 1 
ATOM 695  C CG  . LYS A 1 84  ? -20.716 5.907   27.751  1.00 58.83 84  A 1 
ATOM 696  C CD  . LYS A 1 84  ? -22.126 5.320   27.621  1.00 56.29 84  A 1 
ATOM 697  C CE  . LYS A 1 84  ? -23.133 6.428   27.925  1.00 50.24 84  A 1 
ATOM 698  N NZ  . LYS A 1 84  ? -24.507 6.103   27.484  1.00 45.03 84  A 1 
ATOM 699  N N   . LYS A 1 85  ? -16.856 3.756   26.366  1.00 61.45 85  A 1 
ATOM 700  C CA  . LYS A 1 85  ? -15.787 2.756   26.310  1.00 60.71 85  A 1 
ATOM 701  C C   . LYS A 1 85  ? -14.427 3.383   26.605  1.00 62.22 85  A 1 
ATOM 702  O O   . LYS A 1 85  ? -13.717 2.890   27.477  1.00 62.89 85  A 1 
ATOM 703  C CB  . LYS A 1 85  ? -15.827 2.074   24.939  1.00 59.97 85  A 1 
ATOM 704  C CG  . LYS A 1 85  ? -14.822 0.919   24.828  1.00 54.28 85  A 1 
ATOM 705  C CD  . LYS A 1 85  ? -14.964 0.306   23.438  1.00 52.35 85  A 1 
ATOM 706  C CE  . LYS A 1 85  ? -13.997 -0.847  23.205  1.00 46.00 85  A 1 
ATOM 707  N NZ  . LYS A 1 85  ? -14.191 -1.380  21.842  1.00 40.99 85  A 1 
ATOM 708  N N   . ARG A 1 86  ? -14.110 4.513   25.966  1.00 59.62 86  A 1 
ATOM 709  C CA  . ARG A 1 86  ? -12.854 5.239   26.182  1.00 59.48 86  A 1 
ATOM 710  C C   . ARG A 1 86  ? -12.713 5.732   27.621  1.00 60.86 86  A 1 
ATOM 711  O O   . ARG A 1 86  ? -11.654 5.552   28.223  1.00 63.63 86  A 1 
ATOM 712  C CB  . ARG A 1 86  ? -12.760 6.385   25.161  1.00 59.54 86  A 1 
ATOM 713  C CG  . ARG A 1 86  ? -11.417 7.126   25.203  1.00 55.90 86  A 1 
ATOM 714  C CD  . ARG A 1 86  ? -10.259 6.186   24.880  1.00 56.47 86  A 1 
ATOM 715  N NE  . ARG A 1 86  ? -8.976  6.886   24.918  1.00 51.63 86  A 1 
ATOM 716  C CZ  . ARG A 1 86  ? -7.793  6.304   24.939  1.00 47.20 86  A 1 
ATOM 717  N NH1 . ARG A 1 86  ? -7.661  4.998   24.927  1.00 43.80 86  A 1 
ATOM 718  N NH2 . ARG A 1 86  ? -6.720  7.027   24.977  1.00 43.23 86  A 1 
ATOM 719  N N   . LEU A 1 87  ? -13.777 6.276   28.201  1.00 63.20 87  A 1 
ATOM 720  C CA  . LEU A 1 87  ? -13.828 6.638   29.624  1.00 61.58 87  A 1 
ATOM 721  C C   . LEU A 1 87  ? -13.571 5.431   30.531  1.00 62.69 87  A 1 
ATOM 722  O O   . LEU A 1 87  ? -12.791 5.523   31.481  1.00 64.64 87  A 1 
ATOM 723  C CB  . LEU A 1 87  ? -15.211 7.250   29.936  1.00 61.95 87  A 1 
ATOM 724  C CG  . LEU A 1 87  ? -15.206 8.788   29.875  1.00 58.77 87  A 1 
ATOM 725  C CD1 . LEU A 1 87  ? -16.622 9.310   29.663  1.00 53.45 87  A 1 
ATOM 726  C CD2 . LEU A 1 87  ? -14.664 9.366   31.180  1.00 55.90 87  A 1 
ATOM 727  N N   . SER A 1 88  ? -14.185 4.285   30.237  1.00 64.61 88  A 1 
ATOM 728  C CA  . SER A 1 88  ? -13.953 3.047   30.984  1.00 63.85 88  A 1 
ATOM 729  C C   . SER A 1 88  ? -12.501 2.589   30.875  1.00 63.48 88  A 1 
ATOM 730  O O   . SER A 1 88  ? -11.888 2.260   31.887  1.00 63.37 88  A 1 
ATOM 731  C CB  . SER A 1 88  ? -14.892 1.942   30.496  1.00 64.28 88  A 1 
ATOM 732  O OG  . SER A 1 88  ? -14.851 0.843   31.393  1.00 58.27 88  A 1 
ATOM 733  N N   . GLU A 1 89  ? -11.922 2.631   29.674  1.00 63.53 89  A 1 
ATOM 734  C CA  . GLU A 1 89  ? -10.527 2.259   29.438  1.00 61.81 89  A 1 
ATOM 735  C C   . GLU A 1 89  ? -9.540  3.175   30.159  1.00 61.83 89  A 1 
ATOM 736  O O   . GLU A 1 89  ? -8.574  2.686   30.745  1.00 63.36 89  A 1 
ATOM 737  C CB  . GLU A 1 89  ? -10.213 2.314   27.947  1.00 61.54 89  A 1 
ATOM 738  C CG  . GLU A 1 89  ? -10.819 1.156   27.154  1.00 57.47 89  A 1 
ATOM 739  C CD  . GLU A 1 89  ? -10.527 1.280   25.657  1.00 53.50 89  A 1 
ATOM 740  O OE1 . GLU A 1 89  ? -11.081 0.448   24.904  1.00 49.12 89  A 1 
ATOM 741  O OE2 . GLU A 1 89  ? -9.723  2.165   25.278  1.00 50.36 89  A 1 
ATOM 742  N N   . LEU A 1 90  ? -9.782  4.488   30.144  1.00 63.55 90  A 1 
ATOM 743  C CA  . LEU A 1 90  ? -8.955  5.455   30.865  1.00 62.10 90  A 1 
ATOM 744  C C   . LEU A 1 90  ? -9.023  5.225   32.378  1.00 61.93 90  A 1 
ATOM 745  O O   . LEU A 1 90  ? -7.986  5.208   33.048  1.00 63.17 90  A 1 
ATOM 746  C CB  . LEU A 1 90  ? -9.397  6.883   30.504  1.00 62.43 90  A 1 
ATOM 747  C CG  . LEU A 1 90  ? -8.964  7.348   29.099  1.00 59.91 90  A 1 
ATOM 748  C CD1 . LEU A 1 90  ? -9.649  8.672   28.773  1.00 56.15 90  A 1 
ATOM 749  C CD2 . LEU A 1 90  ? -7.454  7.557   29.000  1.00 56.91 90  A 1 
ATOM 750  N N   . ARG A 1 91  ? -10.216 4.966   32.910  1.00 61.69 91  A 1 
ATOM 751  C CA  . ARG A 1 91  ? -10.420 4.657   34.335  1.00 61.14 91  A 1 
ATOM 752  C C   . ARG A 1 91  ? -9.806  3.315   34.740  1.00 60.80 91  A 1 
ATOM 753  O O   . ARG A 1 91  ? -9.285  3.202   35.851  1.00 61.33 91  A 1 
ATOM 754  C CB  . ARG A 1 91  ? -11.920 4.687   34.652  1.00 61.37 91  A 1 
ATOM 755  C CG  . ARG A 1 91  ? -12.471 6.123   34.680  1.00 60.44 91  A 1 
ATOM 756  C CD  . ARG A 1 91  ? -13.992 6.105   34.848  1.00 60.82 91  A 1 
ATOM 757  N NE  . ARG A 1 91  ? -14.534 7.468   34.938  1.00 55.28 91  A 1 
ATOM 758  C CZ  . ARG A 1 91  ? -15.802 7.826   34.873  1.00 50.11 91  A 1 
ATOM 759  N NH1 . ARG A 1 91  ? -16.765 6.956   34.739  1.00 47.51 91  A 1 
ATOM 760  N NH2 . ARG A 1 91  ? -16.122 9.083   34.940  1.00 46.60 91  A 1 
ATOM 761  N N   . GLU A 1 92  ? -9.852  2.306   33.880  1.00 62.65 92  A 1 
ATOM 762  C CA  . GLU A 1 92  ? -9.159  1.038   34.125  1.00 61.63 92  A 1 
ATOM 763  C C   . GLU A 1 92  ? -7.641  1.202   34.037  1.00 60.36 92  A 1 
ATOM 764  O O   . GLU A 1 92  ? -6.935  0.794   34.961  1.00 58.42 92  A 1 
ATOM 765  C CB  . GLU A 1 92  ? -9.634  -0.072  33.184  1.00 60.30 92  A 1 
ATOM 766  C CG  . GLU A 1 92  ? -10.994 -0.630  33.617  1.00 55.89 92  A 1 
ATOM 767  C CD  . GLU A 1 92  ? -11.187 -2.104  33.220  1.00 51.73 92  A 1 
ATOM 768  O OE1 . GLU A 1 92  ? -11.886 -2.800  33.991  1.00 46.61 92  A 1 
ATOM 769  O OE2 . GLU A 1 92  ? -10.620 -2.525  32.192  1.00 47.74 92  A 1 
ATOM 770  N N   . ALA A 1 93  ? -7.129  1.879   33.009  1.00 59.15 93  A 1 
ATOM 771  C CA  . ALA A 1 93  ? -5.705  2.165   32.884  1.00 58.42 93  A 1 
ATOM 772  C C   . ALA A 1 93  ? -5.171  2.947   34.097  1.00 57.40 93  A 1 
ATOM 773  O O   . ALA A 1 93  ? -4.073  2.671   34.587  1.00 56.08 93  A 1 
ATOM 774  C CB  . ALA A 1 93  ? -5.474  2.922   31.573  1.00 57.57 93  A 1 
ATOM 775  N N   . ALA A 1 94  ? -5.964  3.870   34.634  1.00 57.02 94  A 1 
ATOM 776  C CA  . ALA A 1 94  ? -5.618  4.598   35.851  1.00 56.21 94  A 1 
ATOM 777  C C   . ALA A 1 94  ? -5.522  3.694   37.094  1.00 56.29 94  A 1 
ATOM 778  O O   . ALA A 1 94  ? -4.704  3.963   37.976  1.00 55.13 94  A 1 
ATOM 779  C CB  . ALA A 1 94  ? -6.632  5.723   36.057  1.00 54.54 94  A 1 
ATOM 780  N N   . LYS A 1 95  ? -6.303  2.611   37.164  1.00 54.62 95  A 1 
ATOM 781  C CA  . LYS A 1 95  ? -6.243  1.633   38.267  1.00 54.53 95  A 1 
ATOM 782  C C   . LYS A 1 95  ? -5.030  0.709   38.171  1.00 55.14 95  A 1 
ATOM 783  O O   . LYS A 1 95  ? -4.527  0.274   39.207  1.00 53.58 95  A 1 
ATOM 784  C CB  . LYS A 1 95  ? -7.514  0.779   38.297  1.00 51.78 95  A 1 
ATOM 785  C CG  . LYS A 1 95  ? -8.747  1.545   38.790  1.00 47.57 95  A 1 
ATOM 786  C CD  . LYS A 1 95  ? -9.974  0.645   38.633  1.00 44.15 95  A 1 
ATOM 787  C CE  . LYS A 1 95  ? -11.249 1.391   39.022  1.00 38.86 95  A 1 
ATOM 788  N NZ  . LYS A 1 95  ? -12.444 0.577   38.688  1.00 35.14 95  A 1 
ATOM 789  N N   . VAL A 1 96  ? -4.580  0.394   36.960  1.00 56.12 96  A 1 
ATOM 790  C CA  . VAL A 1 96  ? -3.473  -0.555  36.722  1.00 56.71 96  A 1 
ATOM 791  C C   . VAL A 1 96  ? -2.091  0.089   36.914  1.00 59.11 96  A 1 
ATOM 792  O O   . VAL A 1 96  ? -1.077  -0.602  36.857  1.00 55.93 96  A 1 
ATOM 793  C CB  . VAL A 1 96  ? -3.636  -1.240  35.347  1.00 52.23 96  A 1 
ATOM 794  C CG1 . VAL A 1 96  ? -2.596  -2.325  35.078  1.00 46.58 96  A 1 
ATOM 795  C CG2 . VAL A 1 96  ? -4.997  -1.949  35.242  1.00 46.60 96  A 1 
ATOM 796  N N   . LYS A 1 97  ? -1.999  1.389   37.197  1.00 56.30 97  A 1 
ATOM 797  C CA  . LYS A 1 97  ? -0.725  2.105   37.380  1.00 57.17 97  A 1 
ATOM 798  C C   . LYS A 1 97  ? 0.101   1.520   38.533  1.00 62.24 97  A 1 
ATOM 799  O O   . LYS A 1 97  ? 0.030   1.994   39.663  1.00 58.29 97  A 1 
ATOM 800  C CB  . LYS A 1 97  ? -0.956  3.616   37.577  1.00 49.30 97  A 1 
ATOM 801  C CG  . LYS A 1 97  ? -1.314  4.332   36.267  1.00 43.09 97  A 1 
ATOM 802  C CD  . LYS A 1 97  ? -1.433  5.848   36.477  1.00 38.50 97  A 1 
ATOM 803  C CE  . LYS A 1 97  ? -1.754  6.530   35.143  1.00 33.23 97  A 1 
ATOM 804  N NZ  . LYS A 1 97  ? -1.873  7.999   35.261  1.00 29.95 97  A 1 
ATOM 805  N N   . ARG A 1 98  ? 0.932   0.527   38.234  1.00 69.25 98  A 1 
ATOM 806  C CA  . ARG A 1 98  ? 1.986   0.032   39.132  1.00 71.68 98  A 1 
ATOM 807  C C   . ARG A 1 98  ? 3.184   0.976   39.159  1.00 76.42 98  A 1 
ATOM 808  O O   . ARG A 1 98  ? 3.674   1.300   40.237  1.00 72.98 98  A 1 
ATOM 809  C CB  . ARG A 1 98  ? 2.439   -1.380  38.727  1.00 64.24 98  A 1 
ATOM 810  C CG  . ARG A 1 98  ? 1.434   -2.473  39.114  1.00 55.74 98  A 1 
ATOM 811  C CD  . ARG A 1 98  ? 2.055   -3.846  38.846  1.00 52.29 98  A 1 
ATOM 812  N NE  . ARG A 1 98  ? 1.179   -4.958  39.249  1.00 45.64 98  A 1 
ATOM 813  C CZ  . ARG A 1 98  ? 1.498   -6.243  39.178  1.00 41.15 98  A 1 
ATOM 814  N NH1 . ARG A 1 98  ? 2.665   -6.640  38.743  1.00 38.79 98  A 1 
ATOM 815  N NH2 . ARG A 1 98  ? 0.645   -7.156  39.539  1.00 35.79 98  A 1 
ATOM 816  N N   . TYR A 1 99  ? 3.620   1.428   37.983  1.00 82.17 99  A 1 
ATOM 817  C CA  . TYR A 1 99  ? 4.814   2.271   37.830  1.00 83.34 99  A 1 
ATOM 818  C C   . TYR A 1 99  ? 4.479   3.575   37.099  1.00 82.48 99  A 1 
ATOM 819  O O   . TYR A 1 99  ? 4.370   4.623   37.737  1.00 74.57 99  A 1 
ATOM 820  C CB  . TYR A 1 99  ? 5.924   1.454   37.141  1.00 83.35 99  A 1 
ATOM 821  C CG  . TYR A 1 99  ? 6.261   0.139   37.815  1.00 85.85 99  A 1 
ATOM 822  C CD1 . TYR A 1 99  ? 6.888   0.127   39.076  1.00 76.54 99  A 1 
ATOM 823  C CD2 . TYR A 1 99  ? 5.944   -1.086  37.193  1.00 77.63 99  A 1 
ATOM 824  C CE1 . TYR A 1 99  ? 7.200   -1.088  39.709  1.00 76.84 99  A 1 
ATOM 825  C CE2 . TYR A 1 99  ? 6.251   -2.305  37.815  1.00 78.17 99  A 1 
ATOM 826  C CZ  . TYR A 1 99  ? 6.881   -2.305  39.073  1.00 84.44 99  A 1 
ATOM 827  O OH  . TYR A 1 99  ? 7.191   -3.496  39.691  1.00 83.64 99  A 1 
ATOM 828  N N   . GLY A 1 100 ? 4.276   3.525   35.801  1.00 85.13 100 A 1 
ATOM 829  C CA  . GLY A 1 100 ? 3.777   4.636   34.988  1.00 85.15 100 A 1 
ATOM 830  C C   . GLY A 1 100 ? 4.771   5.755   34.656  1.00 87.18 100 A 1 
ATOM 831  O O   . GLY A 1 100 ? 4.461   6.592   33.811  1.00 83.23 100 A 1 
ATOM 832  N N   . THR A 1 101 ? 5.942   5.787   35.305  1.00 87.65 101 A 1 
ATOM 833  C CA  . THR A 1 101 ? 6.978   6.808   35.066  1.00 88.24 101 A 1 
ATOM 834  C C   . THR A 1 101 ? 8.379   6.211   35.180  1.00 90.31 101 A 1 
ATOM 835  O O   . THR A 1 101 ? 8.576   5.189   35.847  1.00 88.66 101 A 1 
ATOM 836  C CB  . THR A 1 101 ? 6.876   7.982   36.058  1.00 84.43 101 A 1 
ATOM 837  O OG1 . THR A 1 101 ? 6.980   7.529   37.396  1.00 76.77 101 A 1 
ATOM 838  C CG2 . THR A 1 101 ? 5.567   8.764   35.954  1.00 75.49 101 A 1 
ATOM 839  N N   . VAL A 1 102 ? 9.371   6.872   34.589  1.00 91.77 102 A 1 
ATOM 840  C CA  . VAL A 1 102 ? 10.789  6.505   34.739  1.00 93.29 102 A 1 
ATOM 841  C C   . VAL A 1 102 ? 11.302  6.975   36.099  1.00 93.52 102 A 1 
ATOM 842  O O   . VAL A 1 102 ? 11.491  8.167   36.351  1.00 91.81 102 A 1 
ATOM 843  C CB  . VAL A 1 102 ? 11.664  7.054   33.602  1.00 92.89 102 A 1 
ATOM 844  C CG1 . VAL A 1 102 ? 13.105  6.553   33.742  1.00 83.64 102 A 1 
ATOM 845  C CG2 . VAL A 1 102 ? 11.150  6.602   32.232  1.00 81.76 102 A 1 
ATOM 846  N N   . THR A 1 103 ? 11.565  6.019   36.990  1.00 93.73 103 A 1 
ATOM 847  C CA  . THR A 1 103 ? 12.006  6.311   38.360  1.00 92.82 103 A 1 
ATOM 848  C C   . THR A 1 103 ? 13.531  6.452   38.417  1.00 93.95 103 A 1 
ATOM 849  O O   . THR A 1 103 ? 14.236  5.518   38.040  1.00 93.20 103 A 1 
ATOM 850  C CB  . THR A 1 103 ? 11.523  5.226   39.329  1.00 90.60 103 A 1 
ATOM 851  O OG1 . THR A 1 103 ? 10.128  5.071   39.212  1.00 79.55 103 A 1 
ATOM 852  C CG2 . THR A 1 103 ? 11.797  5.591   40.785  1.00 75.84 103 A 1 
ATOM 853  N N   . PRO A 1 104 ? 14.079  7.587   38.899  1.00 94.05 104 A 1 
ATOM 854  C CA  . PRO A 1 104 ? 15.516  7.700   39.129  1.00 93.72 104 A 1 
ATOM 855  C C   . PRO A 1 104 ? 15.927  6.849   40.335  1.00 94.01 104 A 1 
ATOM 856  O O   . PRO A 1 104 ? 15.312  6.926   41.397  1.00 92.14 104 A 1 
ATOM 857  C CB  . PRO A 1 104 ? 15.773  9.194   39.343  1.00 92.50 104 A 1 
ATOM 858  C CG  . PRO A 1 104 ? 14.458  9.697   39.945  1.00 88.47 104 A 1 
ATOM 859  C CD  . PRO A 1 104 ? 13.396  8.806   39.292  1.00 92.35 104 A 1 
ATOM 860  N N   . ILE A 1 105 ? 16.999  6.068   40.177  1.00 93.73 105 A 1 
ATOM 861  C CA  . ILE A 1 105 ? 17.584  5.247   41.241  1.00 93.90 105 A 1 
ATOM 862  C C   . ILE A 1 105 ? 19.082  5.536   41.388  1.00 93.69 105 A 1 
ATOM 863  O O   . ILE A 1 105 ? 19.736  6.037   40.468  1.00 91.63 105 A 1 
ATOM 864  C CB  . ILE A 1 105 ? 17.301  3.739   41.033  1.00 93.48 105 A 1 
ATOM 865  C CG1 . ILE A 1 105 ? 17.976  3.185   39.760  1.00 88.50 105 A 1 
ATOM 866  C CG2 . ILE A 1 105 ? 15.782  3.474   41.028  1.00 86.26 105 A 1 
ATOM 867  C CD1 . ILE A 1 105 ? 17.959  1.651   39.671  1.00 85.95 105 A 1 
ATOM 868  N N   . SER A 1 106 ? 19.630  5.196   42.549  1.00 92.58 106 A 1 
ATOM 869  C CA  . SER A 1 106 ? 21.068  5.229   42.824  1.00 91.58 106 A 1 
ATOM 870  C C   . SER A 1 106 ? 21.678  3.823   42.757  1.00 91.78 106 A 1 
ATOM 871  O O   . SER A 1 106 ? 20.970  2.814   42.761  1.00 89.39 106 A 1 
ATOM 872  C CB  . SER A 1 106 ? 21.300  5.870   44.195  1.00 89.82 106 A 1 
ATOM 873  O OG  . SER A 1 106 ? 20.881  4.994   45.221  1.00 81.41 106 A 1 
ATOM 874  N N   . GLY A 1 107 ? 23.006  3.727   42.760  1.00 89.66 107 A 1 
ATOM 875  C CA  . GLY A 1 107 ? 23.705  2.435   42.794  1.00 88.16 107 A 1 
ATOM 876  C C   . GLY A 1 107 ? 23.345  1.565   44.004  1.00 89.35 107 A 1 
ATOM 877  O O   . GLY A 1 107 ? 23.257  0.341   43.887  1.00 86.59 107 A 1 
ATOM 878  N N   . SER A 1 108 ? 23.066  2.183   45.169  1.00 89.98 108 A 1 
ATOM 879  C CA  . SER A 1 108 ? 22.628  1.462   46.376  1.00 89.68 108 A 1 
ATOM 880  C C   . SER A 1 108 ? 21.228  0.853   46.257  1.00 90.90 108 A 1 
ATOM 881  O O   . SER A 1 108 ? 20.934  -0.142  46.917  1.00 87.15 108 A 1 
ATOM 882  C CB  . SER A 1 108 ? 22.669  2.383   47.603  1.00 88.66 108 A 1 
ATOM 883  O OG  . SER A 1 108 ? 22.040  3.628   47.376  1.00 80.43 108 A 1 
ATOM 884  N N   . ASP A 1 109 ? 20.378  1.423   45.415  1.00 90.19 109 A 1 
ATOM 885  C CA  . ASP A 1 109 ? 19.009  0.956   45.209  1.00 89.12 109 A 1 
ATOM 886  C C   . ASP A 1 109 ? 18.917  -0.120  44.127  1.00 90.27 109 A 1 
ATOM 887  O O   . ASP A 1 109 ? 17.919  -0.835  44.064  1.00 87.64 109 A 1 
ATOM 888  C CB  . ASP A 1 109 ? 18.102  2.139   44.855  1.00 87.60 109 A 1 
ATOM 889  C CG  . ASP A 1 109 ? 18.067  3.183   45.967  1.00 83.36 109 A 1 
ATOM 890  O OD1 . ASP A 1 109 ? 17.699  2.803   47.107  1.00 76.28 109 A 1 
ATOM 891  O OD2 . ASP A 1 109 ? 18.416  4.344   45.659  1.00 76.09 109 A 1 
ATOM 892  N N   . PHE A 1 110 ? 19.958  -0.289  43.307  1.00 89.70 110 A 1 
ATOM 893  C CA  . PHE A 1 110 ? 19.926  -1.125  42.102  1.00 89.90 110 A 1 
ATOM 894  C C   . PHE A 1 110 ? 19.456  -2.564  42.372  1.00 90.66 110 A 1 
ATOM 895  O O   . PHE A 1 110 ? 18.597  -3.087  41.665  1.00 89.47 110 A 1 
ATOM 896  C CB  . PHE A 1 110 ? 21.313  -1.134  41.449  1.00 89.47 110 A 1 
ATOM 897  C CG  . PHE A 1 110 ? 21.303  -1.713  40.049  1.00 90.46 110 A 1 
ATOM 898  C CD1 . PHE A 1 110 ? 21.423  -3.097  39.835  1.00 81.70 110 A 1 
ATOM 899  C CD2 . PHE A 1 110 ? 21.142  -0.856  38.944  1.00 80.44 110 A 1 
ATOM 900  C CE1 . PHE A 1 110 ? 21.387  -3.623  38.532  1.00 80.05 110 A 1 
ATOM 901  C CE2 . PHE A 1 110 ? 21.111  -1.375  37.639  1.00 79.56 110 A 1 
ATOM 902  C CZ  . PHE A 1 110 ? 21.230  -2.759  37.434  1.00 87.71 110 A 1 
ATOM 903  N N   . VAL A 1 111 ? 19.963  -3.200  43.422  1.00 89.34 111 A 1 
ATOM 904  C CA  . VAL A 1 111 ? 19.573  -4.581  43.759  1.00 88.86 111 A 1 
ATOM 905  C C   . VAL A 1 111 ? 18.079  -4.673  44.081  1.00 89.67 111 A 1 
ATOM 906  O O   . VAL A 1 111 ? 17.408  -5.594  43.616  1.00 88.52 111 A 1 
ATOM 907  C CB  . VAL A 1 111 ? 20.423  -5.130  44.918  1.00 87.55 111 A 1 
ATOM 908  C CG1 . VAL A 1 111 ? 19.991  -6.544  45.334  1.00 79.70 111 A 1 
ATOM 909  C CG2 . VAL A 1 111 ? 21.901  -5.199  44.524  1.00 80.36 111 A 1 
ATOM 910  N N   . ARG A 1 112 ? 17.551  -3.717  44.849  1.00 89.56 112 A 1 
ATOM 911  C CA  . ARG A 1 112 ? 16.132  -3.697  45.236  1.00 89.43 112 A 1 
ATOM 912  C C   . ARG A 1 112 ? 15.229  -3.307  44.063  1.00 90.29 112 A 1 
ATOM 913  O O   . ARG A 1 112 ? 14.231  -3.976  43.814  1.00 89.34 112 A 1 
ATOM 914  C CB  . ARG A 1 112 ? 15.953  -2.739  46.424  1.00 89.32 112 A 1 
ATOM 915  C CG  . ARG A 1 112 ? 14.507  -2.735  46.951  1.00 81.45 112 A 1 
ATOM 916  C CD  . ARG A 1 112 ? 14.304  -1.661  48.030  1.00 80.39 112 A 1 
ATOM 917  N NE  . ARG A 1 112 ? 14.438  -0.306  47.460  1.00 70.94 112 A 1 
ATOM 918  C CZ  . ARG A 1 112 ? 14.508  0.840   48.117  1.00 63.24 112 A 1 
ATOM 919  N NH1 . ARG A 1 112 ? 14.380  0.892   49.412  1.00 56.54 112 A 1 
ATOM 920  N NH2 . ARG A 1 112 ? 14.713  1.952   47.468  1.00 58.14 112 A 1 
ATOM 921  N N   . GLU A 1 113 ? 15.580  -2.236  43.364  1.00 91.80 113 A 1 
ATOM 922  C CA  . GLU A 1 113 ? 14.731  -1.617  42.346  1.00 91.38 113 A 1 
ATOM 923  C C   . GLU A 1 113 ? 14.820  -2.300  40.979  1.00 92.50 113 A 1 
ATOM 924  O O   . GLU A 1 113 ? 13.915  -2.136  40.166  1.00 90.24 113 A 1 
ATOM 925  C CB  . GLU A 1 113 ? 15.079  -0.126  42.214  1.00 90.52 113 A 1 
ATOM 926  C CG  . GLU A 1 113 ? 14.811  0.711   43.478  1.00 86.75 113 A 1 
ATOM 927  C CD  . GLU A 1 113 ? 13.354  0.644   43.953  1.00 85.66 113 A 1 
ATOM 928  O OE1 . GLU A 1 113 ? 13.148  0.664   45.186  1.00 74.71 113 A 1 
ATOM 929  O OE2 . GLU A 1 113 ? 12.443  0.523   43.109  1.00 75.65 113 A 1 
ATOM 930  N N   . VAL A 1 114 ? 15.875  -3.075  40.730  1.00 92.32 114 A 1 
ATOM 931  C CA  . VAL A 1 114 ? 16.094  -3.783  39.464  1.00 92.73 114 A 1 
ATOM 932  C C   . VAL A 1 114 ? 16.129  -5.287  39.692  1.00 93.07 114 A 1 
ATOM 933  O O   . VAL A 1 114 ? 15.206  -5.988  39.286  1.00 91.62 114 A 1 
ATOM 934  C CB  . VAL A 1 114 ? 17.344  -3.270  38.719  1.00 92.51 114 A 1 
ATOM 935  C CG1 . VAL A 1 114 ? 17.486  -3.939  37.354  1.00 81.92 114 A 1 
ATOM 936  C CG2 . VAL A 1 114 ? 17.303  -1.751  38.519  1.00 80.35 114 A 1 
ATOM 937  N N   . THR A 1 115 ? 17.150  -5.803  40.384  1.00 91.68 115 A 1 
ATOM 938  C CA  . THR A 1 115 ? 17.352  -7.255  40.498  1.00 90.39 115 A 1 
ATOM 939  C C   . THR A 1 115 ? 16.200  -7.961  41.218  1.00 91.01 115 A 1 
ATOM 940  O O   . THR A 1 115 ? 15.758  -9.013  40.768  1.00 90.30 115 A 1 
ATOM 941  C CB  . THR A 1 115 ? 18.670  -7.579  41.215  1.00 89.75 115 A 1 
ATOM 942  O OG1 . THR A 1 115 ? 19.729  -6.804  40.695  1.00 83.28 115 A 1 
ATOM 943  C CG2 . THR A 1 115 ? 19.075  -9.039  41.075  1.00 80.66 115 A 1 
ATOM 944  N N   . GLN A 1 116 ? 15.713  -7.401  42.338  1.00 91.13 116 A 1 
ATOM 945  C CA  . GLN A 1 116 ? 14.586  -7.987  43.075  1.00 90.66 116 A 1 
ATOM 946  C C   . GLN A 1 116 ? 13.242  -7.680  42.405  1.00 90.90 116 A 1 
ATOM 947  O O   . GLN A 1 116 ? 12.401  -8.570  42.317  1.00 89.01 116 A 1 
ATOM 948  C CB  . GLN A 1 116 ? 14.577  -7.503  44.534  1.00 89.96 116 A 1 
ATOM 949  C CG  . GLN A 1 116 ? 15.774  -8.038  45.327  1.00 86.91 116 A 1 
ATOM 950  C CD  . GLN A 1 116 ? 15.836  -7.512  46.766  1.00 84.42 116 A 1 
ATOM 951  O OE1 . GLN A 1 116 ? 15.135  -6.606  47.187  1.00 77.00 116 A 1 
ATOM 952  N NE2 . GLN A 1 116 ? 16.705  -8.062  47.582  1.00 73.93 116 A 1 
ATOM 953  N N   . ALA A 1 117 ? 13.051  -6.462  41.902  1.00 90.64 117 A 1 
ATOM 954  C CA  . ALA A 1 117 ? 11.812  -6.080  41.223  1.00 89.42 117 A 1 
ATOM 955  C C   . ALA A 1 117 ? 11.585  -6.877  39.926  1.00 89.83 117 A 1 
ATOM 956  O O   . ALA A 1 117 ? 10.457  -7.243  39.620  1.00 87.70 117 A 1 
ATOM 957  C CB  . ALA A 1 117 ? 11.841  -4.573  40.962  1.00 88.61 117 A 1 
ATOM 958  N N   . SER A 1 118 ? 12.665  -7.243  39.228  1.00 90.49 118 A 1 
ATOM 959  C CA  . SER A 1 118 ? 12.599  -8.059  38.009  1.00 90.56 118 A 1 
ATOM 960  C C   . SER A 1 118 ? 12.255  -9.536  38.243  1.00 90.11 118 A 1 
ATOM 961  O O   . SER A 1 118 ? 12.236  -10.314 37.289  1.00 87.78 118 A 1 
ATOM 962  C CB  . SER A 1 118 ? 13.905  -7.935  37.219  1.00 91.01 118 A 1 
ATOM 963  O OG  . SER A 1 118 ? 14.976  -8.585  37.881  1.00 88.12 118 A 1 
ATOM 964  N N   . ALA A 1 119 ? 12.016  -9.949  39.490  1.00 90.23 119 A 1 
ATOM 965  C CA  . ALA A 1 119 ? 11.587  -11.313 39.779  1.00 88.86 119 A 1 
ATOM 966  C C   . ALA A 1 119 ? 10.223  -11.634 39.142  1.00 88.54 119 A 1 
ATOM 967  O O   . ALA A 1 119 ? 10.049  -12.737 38.626  1.00 84.73 119 A 1 
ATOM 968  C CB  . ALA A 1 119 ? 11.558  -11.509 41.301  1.00 87.67 119 A 1 
ATOM 969  N N   . GLU A 1 120 ? 9.298   -10.673 39.159  1.00 86.72 120 A 1 
ATOM 970  C CA  . GLU A 1 120 ? 7.939   -10.822 38.615  1.00 84.41 120 A 1 
ATOM 971  C C   . GLU A 1 120 ? 7.705   -9.920  37.398  1.00 85.07 120 A 1 
ATOM 972  O O   . GLU A 1 120 ? 7.178   -10.379 36.389  1.00 81.24 120 A 1 
ATOM 973  C CB  . GLU A 1 120 ? 6.895   -10.538 39.707  1.00 80.30 120 A 1 
ATOM 974  C CG  . GLU A 1 120 ? 6.940   -11.572 40.845  1.00 71.58 120 A 1 
ATOM 975  C CD  . GLU A 1 120 ? 5.840   -11.388 41.907  1.00 65.32 120 A 1 
ATOM 976  O OE1 . GLU A 1 120 ? 5.797   -12.233 42.833  1.00 56.46 120 A 1 
ATOM 977  O OE2 . GLU A 1 120 ? 5.064   -10.409 41.836  1.00 56.61 120 A 1 
ATOM 978  N N   . ASP A 1 121 ? 8.164   -8.668  37.469  1.00 87.78 121 A 1 
ATOM 979  C CA  . ASP A 1 121 ? 7.956   -7.677  36.419  1.00 88.23 121 A 1 
ATOM 980  C C   . ASP A 1 121 ? 9.187   -7.555  35.501  1.00 90.02 121 A 1 
ATOM 981  O O   . ASP A 1 121 ? 10.330  -7.810  35.887  1.00 88.59 121 A 1 
ATOM 982  C CB  . ASP A 1 121 ? 7.590   -6.321  37.045  1.00 85.37 121 A 1 
ATOM 983  C CG  . ASP A 1 121 ? 6.287   -6.316  37.864  1.00 83.60 121 A 1 
ATOM 984  O OD1 . ASP A 1 121 ? 5.268   -6.886  37.420  1.00 76.80 121 A 1 
ATOM 985  O OD2 . ASP A 1 121 ? 6.268   -5.640  38.920  1.00 76.60 121 A 1 
ATOM 986  N N   . TRP A 1 122 ? 8.964   -7.102  34.266  1.00 90.78 122 A 1 
ATOM 987  C CA  . TRP A 1 122 ? 10.051  -6.646  33.404  1.00 91.69 122 A 1 
ATOM 988  C C   . TRP A 1 122 ? 10.565  -5.290  33.887  1.00 92.60 122 A 1 
ATOM 989  O O   . TRP A 1 122 ? 9.777   -4.373  34.146  1.00 91.30 122 A 1 
ATOM 990  C CB  . TRP A 1 122 ? 9.587   -6.583  31.951  1.00 90.94 122 A 1 
ATOM 991  C CG  . TRP A 1 122 ? 9.377   -7.925  31.323  1.00 90.26 122 A 1 
ATOM 992  C CD1 . TRP A 1 122 ? 8.224   -8.635  31.332  1.00 84.44 122 A 1 
ATOM 993  C CD2 . TRP A 1 122 ? 10.359  -8.738  30.610  1.00 87.53 122 A 1 
ATOM 994  N NE1 . TRP A 1 122 ? 8.422   -9.842  30.663  1.00 84.74 122 A 1 
ATOM 995  C CE2 . TRP A 1 122 ? 9.717   -9.940  30.208  1.00 86.20 122 A 1 
ATOM 996  C CE3 . TRP A 1 122 ? 11.718  -8.560  30.272  1.00 86.68 122 A 1 
ATOM 997  C CZ2 . TRP A 1 122 ? 10.408  -10.947 29.496  1.00 86.43 122 A 1 
ATOM 998  C CZ3 . TRP A 1 122 ? 12.399  -9.564  29.561  1.00 84.23 122 A 1 
ATOM 999  C CH2 . TRP A 1 122 ? 11.751  -10.743 29.181  1.00 84.42 122 A 1 
ATOM 1000 N N   . VAL A 1 123 ? 11.885  -5.141  33.988  1.00 93.45 123 A 1 
ATOM 1001 C CA  . VAL A 1 123 ? 12.534  -3.895  34.405  1.00 94.55 123 A 1 
ATOM 1002 C C   . VAL A 1 123 ? 13.481  -3.423  33.313  1.00 94.94 123 A 1 
ATOM 1003 O O   . VAL A 1 123 ? 14.445  -4.106  32.971  1.00 94.16 123 A 1 
ATOM 1004 C CB  . VAL A 1 123 ? 13.258  -4.028  35.757  1.00 94.40 123 A 1 
ATOM 1005 C CG1 . VAL A 1 123 ? 13.752  -2.657  36.236  1.00 85.72 123 A 1 
ATOM 1006 C CG2 . VAL A 1 123 ? 12.343  -4.600  36.845  1.00 83.08 123 A 1 
ATOM 1007 N N   . VAL A 1 124 ? 13.228  -2.230  32.789  1.00 94.37 124 A 1 
ATOM 1008 C CA  . VAL A 1 124 ? 14.082  -1.560  31.803  1.00 94.91 124 A 1 
ATOM 1009 C C   . VAL A 1 124 ? 14.898  -0.488  32.513  1.00 95.39 124 A 1 
ATOM 1010 O O   . VAL A 1 124 ? 14.351  0.449   33.094  1.00 94.64 124 A 1 
ATOM 1011 C CB  . VAL A 1 124 ? 13.253  -0.978  30.644  1.00 94.46 124 A 1 
ATOM 1012 C CG1 . VAL A 1 124 ? 14.160  -0.332  29.592  1.00 86.90 124 A 1 
ATOM 1013 C CG2 . VAL A 1 124 ? 12.423  -2.068  29.953  1.00 82.60 124 A 1 
ATOM 1014 N N   . VAL A 1 125 ? 16.213  -0.622  32.470  1.00 94.90 125 A 1 
ATOM 1015 C CA  . VAL A 1 125 ? 17.166  0.294   33.100  1.00 95.06 125 A 1 
ATOM 1016 C C   . VAL A 1 125 ? 17.827  1.141   32.026  1.00 95.09 125 A 1 
ATOM 1017 O O   . VAL A 1 125 ? 18.485  0.601   31.140  1.00 94.26 125 A 1 
ATOM 1018 C CB  . VAL A 1 125 ? 18.235  -0.464  33.908  1.00 94.72 125 A 1 
ATOM 1019 C CG1 . VAL A 1 125 ? 19.112  0.503   34.709  1.00 85.57 125 A 1 
ATOM 1020 C CG2 . VAL A 1 125 ? 17.624  -1.487  34.874  1.00 83.19 125 A 1 
ATOM 1021 N N   . CYS A 1 126 ? 17.713  2.459   32.126  1.00 94.91 126 A 1 
ATOM 1022 C CA  . CYS A 1 126 ? 18.458  3.394   31.286  1.00 95.32 126 A 1 
ATOM 1023 C C   . CYS A 1 126 ? 19.704  3.890   32.029  1.00 95.38 126 A 1 
ATOM 1024 O O   . CYS A 1 126 ? 19.603  4.586   33.042  1.00 94.69 126 A 1 
ATOM 1025 C CB  . CYS A 1 126 ? 17.530  4.536   30.858  1.00 94.96 126 A 1 
ATOM 1026 S SG  . CYS A 1 126 ? 18.384  5.617   29.669  1.00 93.17 126 A 1 
ATOM 1027 N N   . LEU A 1 127 ? 20.884  3.551   31.497  1.00 94.52 127 A 1 
ATOM 1028 C CA  . LEU A 1 127 ? 22.146  4.165   31.895  1.00 94.44 127 A 1 
ATOM 1029 C C   . LEU A 1 127 ? 22.283  5.500   31.169  1.00 94.44 127 A 1 
ATOM 1030 O O   . LEU A 1 127 ? 22.351  5.522   29.935  1.00 93.31 127 A 1 
ATOM 1031 C CB  . LEU A 1 127 ? 23.339  3.249   31.570  1.00 94.53 127 A 1 
ATOM 1032 C CG  . LEU A 1 127 ? 23.279  1.826   32.154  1.00 92.66 127 A 1 
ATOM 1033 C CD1 . LEU A 1 127 ? 24.590  1.100   31.857  1.00 80.66 127 A 1 
ATOM 1034 C CD2 . LEU A 1 127 ? 23.076  1.827   33.661  1.00 81.01 127 A 1 
ATOM 1035 N N   . TYR A 1 128 ? 22.325  6.592   31.912  1.00 93.84 128 A 1 
ATOM 1036 C CA  . TYR A 1 128 ? 22.386  7.947   31.370  1.00 94.42 128 A 1 
ATOM 1037 C C   . TYR A 1 128 ? 23.461  8.793   32.054  1.00 94.38 128 A 1 
ATOM 1038 O O   . TYR A 1 128 ? 24.058  8.411   33.065  1.00 93.47 128 A 1 
ATOM 1039 C CB  . TYR A 1 128 ? 20.993  8.610   31.455  1.00 94.19 128 A 1 
ATOM 1040 C CG  . TYR A 1 128 ? 20.647  9.200   32.808  1.00 94.15 128 A 1 
ATOM 1041 C CD1 . TYR A 1 128 ? 20.303  8.365   33.890  1.00 89.53 128 A 1 
ATOM 1042 C CD2 . TYR A 1 128 ? 20.696  10.594  33.009  1.00 89.77 128 A 1 
ATOM 1043 C CE1 . TYR A 1 128 ? 20.011  8.906   35.150  1.00 89.19 128 A 1 
ATOM 1044 C CE2 . TYR A 1 128 ? 20.407  11.147  34.267  1.00 89.18 128 A 1 
ATOM 1045 C CZ  . TYR A 1 128 ? 20.067  10.301  35.339  1.00 92.09 128 A 1 
ATOM 1046 O OH  . TYR A 1 128 ? 19.786  10.830  36.575  1.00 90.69 128 A 1 
ATOM 1047 N N   . LYS A 1 129 ? 23.690  9.966   31.473  1.00 93.78 129 A 1 
ATOM 1048 C CA  . LYS A 1 129 ? 24.507  11.024  32.058  1.00 93.34 129 A 1 
ATOM 1049 C C   . LYS A 1 129 ? 23.904  12.374  31.691  1.00 93.50 129 A 1 
ATOM 1050 O O   . LYS A 1 129 ? 23.420  12.550  30.572  1.00 91.88 129 A 1 
ATOM 1051 C CB  . LYS A 1 129 ? 25.945  10.862  31.554  1.00 91.18 129 A 1 
ATOM 1052 C CG  . LYS A 1 129 ? 26.988  11.595  32.410  1.00 83.15 129 A 1 
ATOM 1053 C CD  . LYS A 1 129 ? 28.373  11.263  31.853  1.00 81.95 129 A 1 
ATOM 1054 C CE  . LYS A 1 129 ? 29.509  11.828  32.699  1.00 73.66 129 A 1 
ATOM 1055 N NZ  . LYS A 1 129 ? 30.808  11.412  32.124  1.00 66.43 129 A 1 
ATOM 1056 N N   . ASP A 1 130 ? 23.919  13.311  32.629  1.00 92.53 130 A 1 
ATOM 1057 C CA  . ASP A 1 130 ? 23.410  14.654  32.381  1.00 91.14 130 A 1 
ATOM 1058 C C   . ASP A 1 130 ? 24.244  15.374  31.312  1.00 90.96 130 A 1 
ATOM 1059 O O   . ASP A 1 130 ? 25.465  15.221  31.231  1.00 86.65 130 A 1 
ATOM 1060 C CB  . ASP A 1 130 ? 23.362  15.464  33.688  1.00 89.03 130 A 1 
ATOM 1061 C CG  . ASP A 1 130 ? 22.348  14.897  34.690  1.00 84.60 130 A 1 
ATOM 1062 O OD1 . ASP A 1 130 ? 21.258  14.477  34.241  1.00 76.35 130 A 1 
ATOM 1063 O OD2 . ASP A 1 130 ? 22.678  14.874  35.895  1.00 75.84 130 A 1 
ATOM 1064 N N   . GLY A 1 131 ? 23.563  16.160  30.477  1.00 89.36 131 A 1 
ATOM 1065 C CA  . GLY A 1 131 ? 24.190  16.914  29.388  1.00 88.50 131 A 1 
ATOM 1066 C C   . GLY A 1 131 ? 24.438  16.124  28.097  1.00 89.67 131 A 1 
ATOM 1067 O O   . GLY A 1 131 ? 24.893  16.713  27.119  1.00 85.69 131 A 1 
ATOM 1068 N N   . VAL A 1 132 ? 24.106  14.835  28.060  1.00 88.95 132 A 1 
ATOM 1069 C CA  . VAL A 1 132 ? 24.160  14.023  26.836  1.00 89.59 132 A 1 
ATOM 1070 C C   . VAL A 1 132 ? 22.796  14.080  26.137  1.00 90.76 132 A 1 
ATOM 1071 O O   . VAL A 1 132 ? 21.801  13.597  26.676  1.00 88.97 132 A 1 
ATOM 1072 C CB  . VAL A 1 132 ? 24.593  12.579  27.149  1.00 87.87 132 A 1 
ATOM 1073 C CG1 . VAL A 1 132 ? 24.677  11.738  25.878  1.00 81.62 132 A 1 
ATOM 1074 C CG2 . VAL A 1 132 ? 25.969  12.540  27.828  1.00 80.23 132 A 1 
ATOM 1075 N N   . ALA A 1 133 ? 22.742  14.678  24.944  1.00 89.77 133 A 1 
ATOM 1076 C CA  . ALA A 1 133 ? 21.492  14.914  24.215  1.00 89.54 133 A 1 
ATOM 1077 C C   . ALA A 1 133 ? 20.752  13.609  23.872  1.00 90.49 133 A 1 
ATOM 1078 O O   . ALA A 1 133 ? 19.533  13.511  24.027  1.00 88.57 133 A 1 
ATOM 1079 C CB  . ALA A 1 133 ? 21.815  15.721  22.952  1.00 87.35 133 A 1 
ATOM 1080 N N   . GLU A 1 134 ? 21.495  12.582  23.484  1.00 89.13 134 A 1 
ATOM 1081 C CA  . GLU A 1 134 ? 20.970  11.257  23.172  1.00 89.68 134 A 1 
ATOM 1082 C C   . GLU A 1 134 ? 20.316  10.591  24.393  1.00 90.92 134 A 1 
ATOM 1083 O O   . GLU A 1 134 ? 19.286  9.930   24.264  1.00 89.57 134 A 1 
ATOM 1084 C CB  . GLU A 1 134 ? 22.097  10.360  22.633  1.00 88.08 134 A 1 
ATOM 1085 C CG  . GLU A 1 134 ? 22.793  10.865  21.352  1.00 83.92 134 A 1 
ATOM 1086 C CD  . GLU A 1 134 ? 23.983  11.799  21.591  1.00 79.63 134 A 1 
ATOM 1087 O OE1 . GLU A 1 134 ? 24.772  11.963  20.637  1.00 69.22 134 A 1 
ATOM 1088 O OE2 . GLU A 1 134 ? 24.115  12.359  22.705  1.00 70.54 134 A 1 
ATOM 1089 N N   . CYS A 1 135 ? 20.863  10.808  25.590  1.00 90.99 135 A 1 
ATOM 1090 C CA  . CYS A 1 135 ? 20.249  10.333  26.830  1.00 92.20 135 A 1 
ATOM 1091 C C   . CYS A 1 135 ? 18.908  11.024  27.083  1.00 92.78 135 A 1 
ATOM 1092 O O   . CYS A 1 135 ? 17.937  10.355  27.420  1.00 92.55 135 A 1 
ATOM 1093 C CB  . CYS A 1 135 ? 21.183  10.563  28.027  1.00 91.75 135 A 1 
ATOM 1094 S SG  . CYS A 1 135 ? 22.670  9.520   27.926  1.00 89.67 135 A 1 
ATOM 1095 N N   . SER A 1 136 ? 18.851  12.344  26.909  1.00 91.98 136 A 1 
ATOM 1096 C CA  . SER A 1 136 ? 17.617  13.113  27.097  1.00 91.30 136 A 1 
ATOM 1097 C C   . SER A 1 136 ? 16.518  12.672  26.127  1.00 92.00 136 A 1 
ATOM 1098 O O   . SER A 1 136 ? 15.374  12.504  26.537  1.00 91.27 136 A 1 
ATOM 1099 C CB  . SER A 1 136 ? 17.885  14.610  26.926  1.00 90.41 136 A 1 
ATOM 1100 O OG  . SER A 1 136 ? 18.865  15.044  27.855  1.00 77.25 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? 16.878  12.418  24.868  1.00 91.57 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? 15.946  11.931  23.855  1.00 91.29 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? 15.376  10.558  24.228  1.00 92.48 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? 14.158  10.375  24.229  1.00 91.39 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? 16.673  11.900  22.499  1.00 89.56 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? 15.781  11.469  21.318  1.00 83.71 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? 14.651  12.461  21.058  1.00 74.87 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? 16.633  11.370  20.057  1.00 75.03 137 A 1 
ATOM 1109 N N   . LEU A 1 138 ? 16.232  9.598   24.593  1.00 92.07 138 A 1 
ATOM 1110 C CA  . LEU A 1 138 ? 15.786  8.265   24.986  1.00 93.34 138 A 1 
ATOM 1111 C C   . LEU A 1 138 ? 14.939  8.297   26.260  1.00 94.19 138 A 1 
ATOM 1112 O O   . LEU A 1 138 ? 13.918  7.619   26.321  1.00 93.82 138 A 1 
ATOM 1113 C CB  . LEU A 1 138 ? 17.001  7.336   25.135  1.00 93.21 138 A 1 
ATOM 1114 C CG  . LEU A 1 138 ? 16.622  5.881   25.486  1.00 92.52 138 A 1 
ATOM 1115 C CD1 . LEU A 1 138 ? 15.750  5.224   24.422  1.00 82.27 138 A 1 
ATOM 1116 C CD2 . LEU A 1 138 ? 17.892  5.047   25.629  1.00 81.98 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? 15.324  9.096   27.259  1.00 93.24 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? 14.560  9.233   28.499  1.00 93.85 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? 13.157  9.791   28.247  1.00 94.11 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? 12.211  9.287   28.841  1.00 93.72 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? 15.333  10.108  29.499  1.00 94.09 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? 16.526  9.390   30.159  1.00 92.23 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? 17.367  10.401  30.938  1.00 84.61 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? 16.074  8.300   31.132  1.00 85.59 139 A 1 
ATOM 1125 N N   . GLY A 1 140 ? 13.004  10.747  27.333  1.00 93.14 140 A 1 
ATOM 1126 C CA  . GLY A 1 140 ? 11.691  11.232  26.910  1.00 91.85 140 A 1 
ATOM 1127 C C   . GLY A 1 140 ? 10.830  10.130  26.287  1.00 92.62 140 A 1 
ATOM 1128 O O   . GLY A 1 140 ? 9.659   9.984   26.634  1.00 91.52 140 A 1 
ATOM 1129 N N   . CYS A 1 141 ? 11.426  9.282   25.442  1.00 92.63 141 A 1 
ATOM 1130 C CA  . CYS A 1 141 ? 10.729  8.118   24.894  1.00 92.21 141 A 1 
ATOM 1131 C C   . CYS A 1 141 ? 10.307  7.129   25.994  1.00 92.74 141 A 1 
ATOM 1132 O O   . CYS A 1 141 ? 9.195   6.609   25.966  1.00 92.50 141 A 1 
ATOM 1133 C CB  . CYS A 1 141 ? 11.624  7.411   23.863  1.00 91.80 141 A 1 
ATOM 1134 S SG  . CYS A 1 141 ? 12.015  8.498   22.451  1.00 89.18 141 A 1 
ATOM 1135 N N   . LEU A 1 142 ? 11.173  6.876   26.977  1.00 94.30 142 A 1 
ATOM 1136 C CA  . LEU A 1 142 ? 10.881  5.966   28.086  1.00 94.45 142 A 1 
ATOM 1137 C C   . LEU A 1 142 ? 9.793   6.500   29.023  1.00 94.34 142 A 1 
ATOM 1138 O O   . LEU A 1 142 ? 8.996   5.702   29.502  1.00 93.25 142 A 1 
ATOM 1139 C CB  . LEU A 1 142 ? 12.158  5.653   28.873  1.00 94.54 142 A 1 
ATOM 1140 C CG  . LEU A 1 142 ? 13.224  4.838   28.119  1.00 93.68 142 A 1 
ATOM 1141 C CD1 . LEU A 1 142 ? 14.429  4.652   29.036  1.00 84.27 142 A 1 
ATOM 1142 C CD2 . LEU A 1 142 ? 12.735  3.465   27.676  1.00 83.77 142 A 1 
ATOM 1143 N N   . ASP A 1 143 ? 9.712   7.818   29.259  1.00 94.18 143 A 1 
ATOM 1144 C CA  . ASP A 1 143 ? 8.626   8.421   30.045  1.00 93.13 143 A 1 
ATOM 1145 C C   . ASP A 1 143 ? 7.261   8.189   29.379  1.00 92.49 143 A 1 
ATOM 1146 O O   . ASP A 1 143 ? 6.275   7.860   30.049  1.00 90.91 143 A 1 
ATOM 1147 C CB  . ASP A 1 143 ? 8.876   9.928   30.253  1.00 92.45 143 A 1 
ATOM 1148 C CG  . ASP A 1 143 ? 9.758   10.270  31.465  1.00 83.09 143 A 1 
ATOM 1149 O OD1 . ASP A 1 143 ? 9.768   9.502   32.453  1.00 74.41 143 A 1 
ATOM 1150 O OD2 . ASP A 1 143 ? 10.397  11.344  31.448  1.00 72.53 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? 7.210   8.276   28.056  1.00 92.27 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? 5.992   7.998   27.302  1.00 90.61 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? 5.632   6.502   27.333  1.00 90.28 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? 4.482   6.140   27.597  1.00 88.67 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? 6.149   8.554   25.882  1.00 89.59 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? 4.788   8.659   25.183  1.00 79.55 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? 4.829   9.434   23.861  1.00 74.76 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? 3.787   9.414   23.175  1.00 64.91 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? 5.874   10.020  23.514  1.00 65.67 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? 6.619   5.615   27.174  1.00 91.71 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? 6.404   4.170   27.293  1.00 91.23 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? 5.995   3.747   28.707  1.00 90.89 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? 5.117   2.905   28.856  1.00 89.89 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? 7.659   3.402   26.850  1.00 91.53 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? 7.999   3.520   25.353  1.00 90.75 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? 9.251   2.698   25.065  1.00 79.68 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? 6.869   3.032   24.448  1.00 79.54 145 A 1 
ATOM 1168 N N   . GLY A 1 146 ? 6.567   4.355   29.743  1.00 90.84 146 A 1 
ATOM 1169 C CA  . GLY A 1 146 ? 6.180   4.124   31.133  1.00 89.72 146 A 1 
ATOM 1170 C C   . GLY A 1 146 ? 4.718   4.472   31.403  1.00 89.31 146 A 1 
ATOM 1171 O O   . GLY A 1 146 ? 4.040   3.792   32.171  1.00 87.66 146 A 1 
ATOM 1172 N N   . SER A 1 147 ? 4.213   5.502   30.721  1.00 90.22 147 A 1 
ATOM 1173 C CA  . SER A 1 147 ? 2.803   5.893   30.806  1.00 87.98 147 A 1 
ATOM 1174 C C   . SER A 1 147 ? 1.878   4.926   30.057  1.00 87.19 147 A 1 
ATOM 1175 O O   . SER A 1 147 ? 0.787   4.628   30.536  1.00 84.85 147 A 1 
ATOM 1176 C CB  . SER A 1 147 ? 2.618   7.312   30.270  1.00 86.57 147 A 1 
ATOM 1177 O OG  . SER A 1 147 ? 3.432   8.214   30.995  1.00 74.07 147 A 1 
ATOM 1178 N N   . ARG A 1 148 ? 2.323   4.413   28.904  1.00 86.52 148 A 1 
ATOM 1179 C CA  . ARG A 1 148 ? 1.555   3.472   28.067  1.00 84.39 148 A 1 
ATOM 1180 C C   . ARG A 1 148 ? 1.561   2.039   28.613  1.00 84.25 148 A 1 
ATOM 1181 O O   . ARG A 1 148 ? 0.567   1.334   28.471  1.00 82.76 148 A 1 
ATOM 1182 C CB  . ARG A 1 148 ? 2.094   3.490   26.627  1.00 83.03 148 A 1 
ATOM 1183 C CG  . ARG A 1 148 ? 1.856   4.819   25.879  1.00 79.45 148 A 1 
ATOM 1184 C CD  . ARG A 1 148 ? 2.446   4.720   24.466  1.00 77.39 148 A 1 
ATOM 1185 N NE  . ARG A 1 148 ? 2.458   6.009   23.736  1.00 72.46 148 A 1 
ATOM 1186 C CZ  . ARG A 1 148 ? 2.697   6.157   22.439  1.00 68.19 148 A 1 
ATOM 1187 N NH1 . ARG A 1 148 ? 2.833   5.141   21.636  1.00 63.31 148 A 1 
ATOM 1188 N NH2 . ARG A 1 148 ? 2.832   7.337   21.913  1.00 62.17 148 A 1 
ATOM 1189 N N   . TYR A 1 149 ? 2.654   1.620   29.239  1.00 88.30 149 A 1 
ATOM 1190 C CA  . TYR A 1 149 ? 2.891   0.263   29.738  1.00 88.42 149 A 1 
ATOM 1191 C C   . TYR A 1 149 ? 3.200   0.270   31.247  1.00 88.77 149 A 1 
ATOM 1192 O O   . TYR A 1 149 ? 4.328   0.006   31.665  1.00 87.48 149 A 1 
ATOM 1193 C CB  . TYR A 1 149 ? 3.995   -0.394  28.902  1.00 88.14 149 A 1 
ATOM 1194 C CG  . TYR A 1 149 ? 3.699   -0.432  27.419  1.00 87.17 149 A 1 
ATOM 1195 C CD1 . TYR A 1 149 ? 2.767   -1.349  26.898  1.00 77.39 149 A 1 
ATOM 1196 C CD2 . TYR A 1 149 ? 4.334   0.473   26.548  1.00 78.59 149 A 1 
ATOM 1197 C CE1 . TYR A 1 149 ? 2.473   -1.373  25.528  1.00 77.61 149 A 1 
ATOM 1198 C CE2 . TYR A 1 149 ? 4.049   0.461   25.173  1.00 77.77 149 A 1 
ATOM 1199 C CZ  . TYR A 1 149 ? 3.116   -0.466  24.666  1.00 85.01 149 A 1 
ATOM 1200 O OH  . TYR A 1 149 ? 2.831   -0.481  23.321  1.00 83.08 149 A 1 
ATOM 1201 N N   . PRO A 1 150 ? 2.199   0.574   32.094  1.00 87.74 150 A 1 
ATOM 1202 C CA  . PRO A 1 150 ? 2.417   0.811   33.523  1.00 86.92 150 A 1 
ATOM 1203 C C   . PRO A 1 150 ? 2.776   -0.443  34.328  1.00 87.65 150 A 1 
ATOM 1204 O O   . PRO A 1 150 ? 3.182   -0.326  35.483  1.00 85.08 150 A 1 
ATOM 1205 C CB  . PRO A 1 150 ? 1.110   1.449   34.006  1.00 84.59 150 A 1 
ATOM 1206 C CG  . PRO A 1 150 ? 0.060   0.859   33.064  1.00 81.41 150 A 1 
ATOM 1207 C CD  . PRO A 1 150 ? 0.809   0.796   31.738  1.00 84.82 150 A 1 
ATOM 1208 N N   . ALA A 1 151 ? 2.639   -1.642  33.750  1.00 87.66 151 A 1 
ATOM 1209 C CA  . ALA A 1 151 ? 3.071   -2.888  34.379  1.00 87.40 151 A 1 
ATOM 1210 C C   . ALA A 1 151 ? 4.555   -3.210  34.123  1.00 88.57 151 A 1 
ATOM 1211 O O   . ALA A 1 151 ? 5.133   -4.043  34.826  1.00 87.04 151 A 1 
ATOM 1212 C CB  . ALA A 1 151 ? 2.145   -4.016  33.926  1.00 85.20 151 A 1 
ATOM 1213 N N   . THR A 1 152 ? 5.199   -2.527  33.178  1.00 89.95 152 A 1 
ATOM 1214 C CA  . THR A 1 152 ? 6.654   -2.578  32.981  1.00 91.31 152 A 1 
ATOM 1215 C C   . THR A 1 152 ? 7.323   -1.489  33.814  1.00 91.99 152 A 1 
ATOM 1216 O O   . THR A 1 152 ? 6.933   -0.322  33.768  1.00 91.09 152 A 1 
ATOM 1217 C CB  . THR A 1 152 ? 7.024   -2.436  31.504  1.00 91.19 152 A 1 
ATOM 1218 O OG1 . THR A 1 152 ? 6.435   -3.495  30.784  1.00 81.74 152 A 1 
ATOM 1219 C CG2 . THR A 1 152 ? 8.528   -2.513  31.253  1.00 80.01 152 A 1 
ATOM 1220 N N   . LYS A 1 153 ? 8.354   -1.854  34.564  1.00 92.90 153 A 1 
ATOM 1221 C CA  . LYS A 1 153 ? 9.104   -0.898  35.378  1.00 94.18 153 A 1 
ATOM 1222 C C   . LYS A 1 153 ? 10.219  -0.250  34.567  1.00 94.86 153 A 1 
ATOM 1223 O O   . LYS A 1 153 ? 11.126  -0.932  34.099  1.00 94.29 153 A 1 
ATOM 1224 C CB  . LYS A 1 153 ? 9.622   -1.593  36.641  1.00 93.85 153 A 1 
ATOM 1225 C CG  . LYS A 1 153 ? 10.215  -0.571  37.623  1.00 93.13 153 A 1 
ATOM 1226 C CD  . LYS A 1 153 ? 10.611  -1.244  38.939  1.00 91.74 153 A 1 
ATOM 1227 C CE  . LYS A 1 153 ? 11.097  -0.183  39.922  1.00 89.08 153 A 1 
ATOM 1228 N NZ  . LYS A 1 153 ? 11.423  -0.762  41.237  1.00 86.23 153 A 1 
ATOM 1229 N N   . PHE A 1 154 ? 10.196  1.072   34.480  1.00 94.66 154 A 1 
ATOM 1230 C CA  . PHE A 1 154 ? 11.277  1.860   33.893  1.00 95.18 154 A 1 
ATOM 1231 C C   . PHE A 1 154 ? 12.051  2.582   34.993  1.00 95.55 154 A 1 
ATOM 1232 O O   . PHE A 1 154 ? 11.468  3.252   35.847  1.00 94.27 154 A 1 
ATOM 1233 C CB  . PHE A 1 154 ? 10.722  2.831   32.851  1.00 94.61 154 A 1 
ATOM 1234 C CG  . PHE A 1 154 ? 10.086  2.141   31.665  1.00 94.55 154 A 1 
ATOM 1235 C CD1 . PHE A 1 154 ? 10.846  1.846   30.520  1.00 82.90 154 A 1 
ATOM 1236 C CD2 . PHE A 1 154 ? 8.731   1.766   31.705  1.00 83.50 154 A 1 
ATOM 1237 C CE1 . PHE A 1 154 ? 10.265  1.189   29.429  1.00 83.62 154 A 1 
ATOM 1238 C CE2 . PHE A 1 154 ? 8.145   1.100   30.618  1.00 83.53 154 A 1 
ATOM 1239 C CZ  . PHE A 1 154 ? 8.912   0.813   29.479  1.00 91.77 154 A 1 
ATOM 1240 N N   . VAL A 1 155 ? 13.374  2.448   34.974  1.00 95.21 155 A 1 
ATOM 1241 C CA  . VAL A 1 155 ? 14.263  3.151   35.904  1.00 95.52 155 A 1 
ATOM 1242 C C   . VAL A 1 155 ? 15.418  3.796   35.149  1.00 95.95 155 A 1 
ATOM 1243 O O   . VAL A 1 155 ? 15.859  3.301   34.113  1.00 95.24 155 A 1 
ATOM 1244 C CB  . VAL A 1 155 ? 14.779  2.249   37.044  1.00 94.47 155 A 1 
ATOM 1245 C CG1 . VAL A 1 155 ? 13.632  1.656   37.867  1.00 84.69 155 A 1 
ATOM 1246 C CG2 . VAL A 1 155 ? 15.655  1.096   36.559  1.00 83.24 155 A 1 
ATOM 1247 N N   . LYS A 1 156 ? 15.936  4.892   35.697  1.00 95.38 156 A 1 
ATOM 1248 C CA  . LYS A 1 156 ? 17.148  5.530   35.188  1.00 95.72 156 A 1 
ATOM 1249 C C   . LYS A 1 156 ? 18.202  5.625   36.277  1.00 95.54 156 A 1 
ATOM 1250 O O   . LYS A 1 156 ? 17.889  5.903   37.433  1.00 94.75 156 A 1 
ATOM 1251 C CB  . LYS A 1 156 ? 16.822  6.881   34.530  1.00 94.75 156 A 1 
ATOM 1252 C CG  . LYS A 1 156 ? 16.296  7.950   35.505  1.00 94.59 156 A 1 
ATOM 1253 C CD  . LYS A 1 156 ? 15.904  9.209   34.732  1.00 93.38 156 A 1 
ATOM 1254 C CE  . LYS A 1 156 ? 15.325  10.290  35.642  1.00 88.96 156 A 1 
ATOM 1255 N NZ  . LYS A 1 156 ? 14.774  11.412  34.842  1.00 85.22 156 A 1 
ATOM 1256 N N   . ILE A 1 157 ? 19.451  5.405   35.904  1.00 94.91 157 A 1 
ATOM 1257 C CA  . ILE A 1 157 ? 20.590  5.476   36.812  1.00 95.19 157 A 1 
ATOM 1258 C C   . ILE A 1 157 ? 21.763  6.149   36.102  1.00 94.96 157 A 1 
ATOM 1259 O O   . ILE A 1 157 ? 21.992  5.921   34.912  1.00 93.81 157 A 1 
ATOM 1260 C CB  . ILE A 1 157 ? 20.928  4.079   37.370  1.00 94.80 157 A 1 
ATOM 1261 C CG1 . ILE A 1 157 ? 22.007  4.172   38.464  1.00 91.64 157 A 1 
ATOM 1262 C CG2 . ILE A 1 157 ? 21.336  3.089   36.266  1.00 90.79 157 A 1 
ATOM 1263 C CD1 . ILE A 1 157 ? 22.181  2.892   39.285  1.00 88.03 157 A 1 
ATOM 1264 N N   . ILE A 1 158 ? 22.506  6.976   36.828  1.00 94.09 158 A 1 
ATOM 1265 C CA  . ILE A 1 158 ? 23.746  7.550   36.301  1.00 93.63 158 A 1 
ATOM 1266 C C   . ILE A 1 158 ? 24.689  6.393   35.957  1.00 93.07 158 A 1 
ATOM 1267 O O   . ILE A 1 158 ? 24.912  5.492   36.769  1.00 91.55 158 A 1 
ATOM 1268 C CB  . ILE A 1 158 ? 24.362  8.557   37.292  1.00 93.08 158 A 1 
ATOM 1269 C CG1 . ILE A 1 158 ? 23.393  9.747   37.518  1.00 89.63 158 A 1 
ATOM 1270 C CG2 . ILE A 1 158 ? 25.720  9.057   36.774  1.00 89.10 158 A 1 
ATOM 1271 C CD1 . ILE A 1 158 ? 23.833  10.722  38.617  1.00 82.63 158 A 1 
ATOM 1272 N N   . SER A 1 159 ? 25.235  6.400   34.751  1.00 92.52 159 A 1 
ATOM 1273 C CA  . SER A 1 159 ? 26.013  5.278   34.215  1.00 91.87 159 A 1 
ATOM 1274 C C   . SER A 1 159 ? 27.143  4.824   35.143  1.00 91.39 159 A 1 
ATOM 1275 O O   . SER A 1 159 ? 27.309  3.626   35.385  1.00 89.56 159 A 1 
ATOM 1276 C CB  . SER A 1 159 ? 26.580  5.662   32.848  1.00 91.55 159 A 1 
ATOM 1277 O OG  . SER A 1 159 ? 27.355  6.848   32.921  1.00 86.75 159 A 1 
ATOM 1278 N N   . THR A 1 160 ? 27.874  5.781   35.722  1.00 91.30 160 A 1 
ATOM 1279 C CA  . THR A 1 160 ? 29.001  5.528   36.633  1.00 90.29 160 A 1 
ATOM 1280 C C   . THR A 1 160 ? 28.578  5.004   38.005  1.00 90.79 160 A 1 
ATOM 1281 O O   . THR A 1 160 ? 29.376  4.336   38.657  1.00 88.22 160 A 1 
ATOM 1282 C CB  . THR A 1 160 ? 29.833  6.803   36.821  1.00 89.00 160 A 1 
ATOM 1283 O OG1 . THR A 1 160 ? 29.007  7.900   37.166  1.00 83.09 160 A 1 
ATOM 1284 C CG2 . THR A 1 160 ? 30.562  7.180   35.529  1.00 80.33 160 A 1 
ATOM 1285 N N   . ASP A 1 161 ? 27.338  5.257   38.433  1.00 91.04 161 A 1 
ATOM 1286 C CA  . ASP A 1 161 ? 26.789  4.697   39.671  1.00 89.77 161 A 1 
ATOM 1287 C C   . ASP A 1 161 ? 26.378  3.230   39.492  1.00 90.27 161 A 1 
ATOM 1288 O O   . ASP A 1 161 ? 26.426  2.441   40.436  1.00 86.97 161 A 1 
ATOM 1289 C CB  . ASP A 1 161 ? 25.572  5.514   40.138  1.00 88.63 161 A 1 
ATOM 1290 C CG  . ASP A 1 161 ? 25.908  6.866   40.770  1.00 82.47 161 A 1 
ATOM 1291 O OD1 . ASP A 1 161 ? 27.105  7.219   40.835  1.00 76.18 161 A 1 
ATOM 1292 O OD2 . ASP A 1 161 ? 24.939  7.518   41.225  1.00 77.16 161 A 1 
ATOM 1293 N N   . CYS A 1 162 ? 25.999  2.846   38.274  1.00 88.33 162 A 1 
ATOM 1294 C CA  . CYS A 1 162 ? 25.654  1.472   37.921  1.00 87.27 162 A 1 
ATOM 1295 C C   . CYS A 1 162 ? 26.897  0.635   37.593  1.00 87.83 162 A 1 
ATOM 1296 O O   . CYS A 1 162 ? 27.104  -0.443  38.154  1.00 85.98 162 A 1 
ATOM 1297 C CB  . CYS A 1 162 ? 24.668  1.508   36.749  1.00 87.24 162 A 1 
ATOM 1298 S SG  . CYS A 1 162 ? 24.014  -0.160  36.442  1.00 85.69 162 A 1 
ATOM 1299 N N   . ILE A 1 163 ? 27.720  1.134   36.674  1.00 86.90 163 A 1 
ATOM 1300 C CA  . ILE A 1 163 ? 28.927  0.458   36.196  1.00 86.33 163 A 1 
ATOM 1301 C C   . ILE A 1 163 ? 30.097  1.442   36.288  1.00 87.56 163 A 1 
ATOM 1302 O O   . ILE A 1 163 ? 30.180  2.376   35.488  1.00 86.73 163 A 1 
ATOM 1303 C CB  . ILE A 1 163 ? 28.742  -0.097  34.767  1.00 84.80 163 A 1 
ATOM 1304 C CG1 . ILE A 1 163 ? 27.529  -1.055  34.686  1.00 81.29 163 A 1 
ATOM 1305 C CG2 . ILE A 1 163 ? 30.034  -0.819  34.327  1.00 80.01 163 A 1 
ATOM 1306 C CD1 . ILE A 1 163 ? 27.220  -1.576  33.274  1.00 74.26 163 A 1 
ATOM 1307 N N   . PRO A 1 164 ? 31.025  1.250   37.235  1.00 85.44 164 A 1 
ATOM 1308 C CA  . PRO A 1 164 ? 32.193  2.111   37.365  1.00 84.23 164 A 1 
ATOM 1309 C C   . PRO A 1 164 ? 32.979  2.202   36.053  1.00 85.16 164 A 1 
ATOM 1310 O O   . PRO A 1 164 ? 33.255  1.186   35.415  1.00 80.62 164 A 1 
ATOM 1311 C CB  . PRO A 1 164 ? 33.033  1.496   38.489  1.00 83.51 164 A 1 
ATOM 1312 C CG  . PRO A 1 164 ? 32.005  0.739   39.328  1.00 82.29 164 A 1 
ATOM 1313 C CD  . PRO A 1 164 ? 31.004  0.252   38.291  1.00 84.51 164 A 1 
ATOM 1314 N N   . ASN A 1 165 ? 33.371  3.417   35.673  1.00 86.91 165 A 1 
ATOM 1315 C CA  . ASN A 1 165 ? 34.089  3.708   34.427  1.00 86.32 165 A 1 
ATOM 1316 C C   . ASN A 1 165 ? 33.328  3.329   33.140  1.00 87.91 165 A 1 
ATOM 1317 O O   . ASN A 1 165 ? 33.954  3.059   32.117  1.00 84.07 165 A 1 
ATOM 1318 C CB  . ASN A 1 165 ? 35.508  3.107   34.456  1.00 84.25 165 A 1 
ATOM 1319 C CG  . ASN A 1 165 ? 36.311  3.503   35.682  1.00 77.06 165 A 1 
ATOM 1320 O OD1 . ASN A 1 165 ? 36.337  4.639   36.105  1.00 67.24 165 A 1 
ATOM 1321 N ND2 . ASN A 1 165 ? 37.012  2.561   36.280  1.00 65.39 165 A 1 
ATOM 1322 N N   . TYR A 1 166 ? 31.978  3.308   33.167  1.00 86.75 166 A 1 
ATOM 1323 C CA  . TYR A 1 166 ? 31.197  3.068   31.951  1.00 88.68 166 A 1 
ATOM 1324 C C   . TYR A 1 166 ? 31.498  4.147   30.900  1.00 89.32 166 A 1 
ATOM 1325 O O   . TYR A 1 166 ? 31.423  5.336   31.216  1.00 86.66 166 A 1 
ATOM 1326 C CB  . TYR A 1 166 ? 29.704  2.999   32.272  1.00 88.88 166 A 1 
ATOM 1327 C CG  . TYR A 1 166 ? 28.916  2.323   31.167  1.00 89.69 166 A 1 
ATOM 1328 C CD1 . TYR A 1 166 ? 28.087  3.060   30.295  1.00 77.01 166 A 1 
ATOM 1329 C CD2 . TYR A 1 166 ? 29.036  0.932   30.993  1.00 76.71 166 A 1 
ATOM 1330 C CE1 . TYR A 1 166 ? 27.380  2.409   29.270  1.00 77.30 166 A 1 
ATOM 1331 C CE2 . TYR A 1 166 ? 28.341  0.272   29.969  1.00 77.55 166 A 1 
ATOM 1332 C CZ  . TYR A 1 166 ? 27.512  1.014   29.110  1.00 88.45 166 A 1 
ATOM 1333 O OH  . TYR A 1 166 ? 26.840  0.355   28.110  1.00 87.35 166 A 1 
ATOM 1334 N N   . PRO A 1 167 ? 31.868  3.757   29.662  1.00 89.57 167 A 1 
ATOM 1335 C CA  . PRO A 1 167 ? 32.286  4.724   28.651  1.00 88.57 167 A 1 
ATOM 1336 C C   . PRO A 1 167 ? 31.131  5.631   28.222  1.00 89.64 167 A 1 
ATOM 1337 O O   . PRO A 1 167 ? 30.071  5.138   27.842  1.00 88.18 167 A 1 
ATOM 1338 C CB  . PRO A 1 167 ? 32.817  3.899   27.471  1.00 86.92 167 A 1 
ATOM 1339 C CG  . PRO A 1 167 ? 33.106  2.521   28.067  1.00 84.55 167 A 1 
ATOM 1340 C CD  . PRO A 1 167 ? 32.073  2.404   29.177  1.00 86.47 167 A 1 
ATOM 1341 N N   . ASP A 1 168 ? 31.371  6.945   28.172  1.00 90.21 168 A 1 
ATOM 1342 C CA  . ASP A 1 168 ? 30.368  7.919   27.726  1.00 89.68 168 A 1 
ATOM 1343 C C   . ASP A 1 168 ? 29.933  7.694   26.263  1.00 89.84 168 A 1 
ATOM 1344 O O   . ASP A 1 168 ? 28.794  7.982   25.910  1.00 87.33 168 A 1 
ATOM 1345 C CB  . ASP A 1 168 ? 30.913  9.351   27.908  1.00 87.77 168 A 1 
ATOM 1346 C CG  . ASP A 1 168 ? 31.050  9.825   29.362  1.00 85.39 168 A 1 
ATOM 1347 O OD1 . ASP A 1 168 ? 30.565  9.168   30.305  1.00 78.42 168 A 1 
ATOM 1348 O OD2 . ASP A 1 168 ? 31.616  10.919  29.593  1.00 78.76 168 A 1 
ATOM 1349 N N   . CYS A 1 169 ? 30.804  7.120   25.425  1.00 89.57 169 A 1 
ATOM 1350 C CA  . CYS A 1 169 ? 30.475  6.779   24.036  1.00 88.79 169 A 1 
ATOM 1351 C C   . CYS A 1 169 ? 29.424  5.661   23.896  1.00 89.50 169 A 1 
ATOM 1352 O O   . CYS A 1 169 ? 28.892  5.465   22.807  1.00 86.66 169 A 1 
ATOM 1353 C CB  . CYS A 1 169 ? 31.762  6.404   23.289  1.00 87.01 169 A 1 
ATOM 1354 S SG  . CYS A 1 169 ? 32.544  4.923   24.008  1.00 79.87 169 A 1 
ATOM 1355 N N   . ASN A 1 170 ? 29.116  4.943   24.970  1.00 90.00 170 A 1 
ATOM 1356 C CA  . ASN A 1 170 ? 28.065  3.926   24.996  1.00 89.50 170 A 1 
ATOM 1357 C C   . ASN A 1 170 ? 26.719  4.478   25.491  1.00 90.14 170 A 1 
ATOM 1358 O O   . ASN A 1 170 ? 25.758  3.720   25.610  1.00 88.31 170 A 1 
ATOM 1359 C CB  . ASN A 1 170 ? 28.529  2.747   25.865  1.00 88.44 170 A 1 
ATOM 1360 C CG  . ASN A 1 170 ? 29.708  1.968   25.301  1.00 87.38 170 A 1 
ATOM 1361 O OD1 . ASN A 1 170 ? 30.178  2.143   24.194  1.00 78.35 170 A 1 
ATOM 1362 N ND2 . ASN A 1 170 ? 30.216  1.034   26.080  1.00 77.14 170 A 1 
ATOM 1363 N N   . LEU A 1 171 ? 26.645  5.764   25.824  1.00 91.16 171 A 1 
ATOM 1364 C CA  . LEU A 1 171 ? 25.428  6.368   26.362  1.00 92.48 171 A 1 
ATOM 1365 C C   . LEU A 1 171 ? 24.484  6.865   25.257  1.00 93.00 171 A 1 
ATOM 1366 O O   . LEU A 1 171 ? 24.944  7.418   24.262  1.00 90.99 171 A 1 
ATOM 1367 C CB  . LEU A 1 171 ? 25.789  7.498   27.336  1.00 91.60 171 A 1 
ATOM 1368 C CG  . LEU A 1 171 ? 26.563  7.036   28.580  1.00 90.59 171 A 1 
ATOM 1369 C CD1 . LEU A 1 171 ? 26.887  8.260   29.441  1.00 83.41 171 A 1 
ATOM 1370 C CD2 . LEU A 1 171 ? 25.767  6.042   29.435  1.00 83.58 171 A 1 
ATOM 1371 N N   . PRO A 1 172 ? 23.167  6.723   25.433  1.00 92.86 172 A 1 
ATOM 1372 C CA  . PRO A 1 172 ? 22.510  5.969   26.505  1.00 93.16 172 A 1 
ATOM 1373 C C   . PRO A 1 172 ? 22.613  4.454   26.290  1.00 93.30 172 A 1 
ATOM 1374 O O   . PRO A 1 172 ? 22.775  3.978   25.172  1.00 90.73 172 A 1 
ATOM 1375 C CB  . PRO A 1 172 ? 21.057  6.450   26.477  1.00 92.03 172 A 1 
ATOM 1376 C CG  . PRO A 1 172 ? 20.838  6.755   24.993  1.00 88.52 172 A 1 
ATOM 1377 C CD  . PRO A 1 172 ? 22.194  7.288   24.532  1.00 90.09 172 A 1 
ATOM 1378 N N   . THR A 1 173 ? 22.484  3.671   27.356  1.00 93.12 173 A 1 
ATOM 1379 C CA  . THR A 1 173 ? 22.371  2.207   27.271  1.00 93.32 173 A 1 
ATOM 1380 C C   . THR A 1 173 ? 21.108  1.742   27.976  1.00 93.87 173 A 1 
ATOM 1381 O O   . THR A 1 173 ? 20.853  2.145   29.106  1.00 93.07 173 A 1 
ATOM 1382 C CB  . THR A 1 173 ? 23.614  1.515   27.851  1.00 92.36 173 A 1 
ATOM 1383 O OG1 . THR A 1 173 ? 24.723  1.781   27.026  1.00 82.67 173 A 1 
ATOM 1384 C CG2 . THR A 1 173 ? 23.489  -0.008  27.929  1.00 82.32 173 A 1 
ATOM 1385 N N   . LEU A 1 174 ? 20.352  0.858   27.333  1.00 92.96 174 A 1 
ATOM 1386 C CA  . LEU A 1 174 ? 19.243  0.142   27.953  1.00 93.20 174 A 1 
ATOM 1387 C C   . LEU A 1 174 ? 19.683  -1.255  28.380  1.00 93.16 174 A 1 
ATOM 1388 O O   . LEU A 1 174 ? 20.266  -2.002  27.596  1.00 91.65 174 A 1 
ATOM 1389 C CB  . LEU A 1 174 ? 18.030  0.071   27.012  1.00 92.55 174 A 1 
ATOM 1390 C CG  . LEU A 1 174 ? 17.379  1.431   26.698  1.00 90.86 174 A 1 
ATOM 1391 C CD1 . LEU A 1 174 ? 16.177  1.216   25.784  1.00 80.88 174 A 1 
ATOM 1392 C CD2 . LEU A 1 174 ? 16.908  2.149   27.965  1.00 82.11 174 A 1 
ATOM 1393 N N   . LEU A 1 175 ? 19.359  -1.619  29.625  1.00 93.31 175 A 1 
ATOM 1394 C CA  . LEU A 1 175 ? 19.479  -2.971  30.153  1.00 92.96 175 A 1 
ATOM 1395 C C   . LEU A 1 175 ? 18.076  -3.481  30.468  1.00 93.80 175 A 1 
ATOM 1396 O O   . LEU A 1 175 ? 17.328  -2.821  31.185  1.00 93.13 175 A 1 
ATOM 1397 C CB  . LEU A 1 175 ? 20.363  -2.989  31.415  1.00 92.60 175 A 1 
ATOM 1398 C CG  . LEU A 1 175 ? 21.759  -2.354  31.272  1.00 90.63 175 A 1 
ATOM 1399 C CD1 . LEU A 1 175 ? 22.465  -2.370  32.630  1.00 82.11 175 A 1 
ATOM 1400 C CD2 . LEU A 1 175 ? 22.632  -3.106  30.273  1.00 81.97 175 A 1 
ATOM 1401 N N   . VAL A 1 176 ? 17.730  -4.665  29.968  1.00 93.11 176 A 1 
ATOM 1402 C CA  . VAL A 1 176 ? 16.439  -5.304  30.232  1.00 93.11 176 A 1 
ATOM 1403 C C   . VAL A 1 176 ? 16.651  -6.435  31.227  1.00 93.08 176 A 1 
ATOM 1404 O O   . VAL A 1 176 ? 17.455  -7.336  30.980  1.00 91.75 176 A 1 
ATOM 1405 C CB  . VAL A 1 176 ? 15.778  -5.792  28.932  1.00 92.37 176 A 1 
ATOM 1406 C CG1 . VAL A 1 176 ? 14.396  -6.377  29.224  1.00 83.99 176 A 1 
ATOM 1407 C CG2 . VAL A 1 176 ? 15.620  -4.645  27.923  1.00 81.01 176 A 1 
ATOM 1408 N N   . TYR A 1 177 ? 15.943  -6.386  32.356  1.00 93.59 177 A 1 
ATOM 1409 C CA  . TYR A 1 177 ? 15.999  -7.391  33.415  1.00 93.97 177 A 1 
ATOM 1410 C C   . TYR A 1 177 ? 14.665  -8.119  33.558  1.00 93.97 177 A 1 
ATOM 1411 O O   . TYR A 1 177 ? 13.598  -7.510  33.546  1.00 92.62 177 A 1 
ATOM 1412 C CB  . TYR A 1 177 ? 16.413  -6.751  34.745  1.00 93.59 177 A 1 
ATOM 1413 C CG  . TYR A 1 177 ? 17.896  -6.491  34.877  1.00 91.86 177 A 1 
ATOM 1414 C CD1 . TYR A 1 177 ? 18.713  -7.379  35.611  1.00 78.18 177 A 1 
ATOM 1415 C CD2 . TYR A 1 177 ? 18.477  -5.351  34.285  1.00 78.22 177 A 1 
ATOM 1416 C CE1 . TYR A 1 177 ? 20.083  -7.134  35.758  1.00 77.46 177 A 1 
ATOM 1417 C CE2 . TYR A 1 177 ? 19.851  -5.099  34.418  1.00 77.21 177 A 1 
ATOM 1418 C CZ  . TYR A 1 177 ? 20.654  -5.993  35.158  1.00 87.93 177 A 1 
ATOM 1419 O OH  . TYR A 1 177 ? 21.995  -5.746  35.291  1.00 86.46 177 A 1 
ATOM 1420 N N   . HIS A 1 178 ? 14.748  -9.431  33.755  1.00 92.43 178 A 1 
ATOM 1421 C CA  . HIS A 1 178 ? 13.622  -10.288 34.108  1.00 91.97 178 A 1 
ATOM 1422 C C   . HIS A 1 178 ? 14.126  -11.521 34.863  1.00 91.69 178 A 1 
ATOM 1423 O O   . HIS A 1 178 ? 15.217  -12.027 34.575  1.00 88.82 178 A 1 
ATOM 1424 C CB  . HIS A 1 178 ? 12.864  -10.675 32.839  1.00 90.10 178 A 1 
ATOM 1425 C CG  . HIS A 1 178 ? 11.542  -11.340 33.097  1.00 88.87 178 A 1 
ATOM 1426 N ND1 . HIS A 1 178 ? 11.116  -12.524 32.535  1.00 74.54 178 A 1 
ATOM 1427 C CD2 . HIS A 1 178 ? 10.521  -10.879 33.888  1.00 75.25 178 A 1 
ATOM 1428 C CE1 . HIS A 1 178 ? 9.864   -12.761 32.960  1.00 77.47 178 A 1 
ATOM 1429 N NE2 . HIS A 1 178 ? 9.474   -11.784 33.787  1.00 80.18 178 A 1 
ATOM 1430 N N   . HIS A 1 179 ? 13.381  -11.986 35.858  1.00 90.49 179 A 1 
ATOM 1431 C CA  . HIS A 1 179 ? 13.782  -13.082 36.751  1.00 91.33 179 A 1 
ATOM 1432 C C   . HIS A 1 179 ? 15.183  -12.905 37.376  1.00 91.90 179 A 1 
ATOM 1433 O O   . HIS A 1 179 ? 15.967  -13.850 37.488  1.00 86.89 179 A 1 
ATOM 1434 C CB  . HIS A 1 179 ? 13.600  -14.437 36.045  1.00 89.09 179 A 1 
ATOM 1435 C CG  . HIS A 1 179 ? 12.180  -14.738 35.655  1.00 87.26 179 A 1 
ATOM 1436 N ND1 . HIS A 1 179 ? 11.071  -14.662 36.467  1.00 74.37 179 A 1 
ATOM 1437 C CD2 . HIS A 1 179 ? 11.744  -15.190 34.433  1.00 74.08 179 A 1 
ATOM 1438 C CE1 . HIS A 1 179 ? 9.999   -15.050 35.753  1.00 74.94 179 A 1 
ATOM 1439 N NE2 . HIS A 1 179 ? 10.370  -15.388 34.518  1.00 76.27 179 A 1 
ATOM 1440 N N   . GLY A 1 180 ? 15.508  -11.676 37.765  1.00 89.88 180 A 1 
ATOM 1441 C CA  . GLY A 1 180 ? 16.788  -11.331 38.391  1.00 89.64 180 A 1 
ATOM 1442 C C   . GLY A 1 180 ? 18.014  -11.379 37.468  1.00 91.03 180 A 1 
ATOM 1443 O O   . GLY A 1 180 ? 19.138  -11.208 37.944  1.00 87.24 180 A 1 
ATOM 1444 N N   . ALA A 1 181 ? 17.823  -11.613 36.175  1.00 91.33 181 A 1 
ATOM 1445 C CA  . ALA A 1 181 ? 18.893  -11.727 35.192  1.00 91.44 181 A 1 
ATOM 1446 C C   . ALA A 1 181 ? 18.731  -10.705 34.059  1.00 91.93 181 A 1 
ATOM 1447 O O   . ALA A 1 181 ? 17.622  -10.308 33.715  1.00 89.82 181 A 1 
ATOM 1448 C CB  . ALA A 1 181 ? 18.938  -13.165 34.663  1.00 88.98 181 A 1 
ATOM 1449 N N   . ILE A 1 182 ? 19.855  -10.320 33.454  1.00 90.78 182 A 1 
ATOM 1450 C CA  . ILE A 1 182 ? 19.839  -9.502  32.242  1.00 90.95 182 A 1 
ATOM 1451 C C   . ILE A 1 182 ? 19.340  -10.338 31.054  1.00 90.47 182 A 1 
ATOM 1452 O O   . ILE A 1 182 ? 19.785  -11.471 30.852  1.00 87.66 182 A 1 
ATOM 1453 C CB  . ILE A 1 182 ? 21.208  -8.837  32.019  1.00 89.61 182 A 1 
ATOM 1454 C CG1 . ILE A 1 182 ? 21.072  -7.625  31.079  1.00 80.78 182 A 1 
ATOM 1455 C CG2 . ILE A 1 182 ? 22.282  -9.824  31.528  1.00 79.13 182 A 1 
ATOM 1456 C CD1 . ILE A 1 182 ? 22.307  -6.713  31.115  1.00 74.33 182 A 1 
ATOM 1457 N N   . LYS A 1 183 ? 18.395  -9.776  30.293  1.00 90.35 183 A 1 
ATOM 1458 C CA  . LYS A 1 183 ? 17.770  -10.411 29.124  1.00 88.86 183 A 1 
ATOM 1459 C C   . LYS A 1 183 ? 18.105  -9.703  27.818  1.00 88.43 183 A 1 
ATOM 1460 O O   . LYS A 1 183 ? 18.105  -10.332 26.765  1.00 85.53 183 A 1 
ATOM 1461 C CB  . LYS A 1 183 ? 16.248  -10.463 29.328  1.00 87.84 183 A 1 
ATOM 1462 C CG  . LYS A 1 183 ? 15.802  -11.335 30.515  1.00 84.75 183 A 1 
ATOM 1463 C CD  . LYS A 1 183 ? 16.151  -12.809 30.295  1.00 80.51 183 A 1 
ATOM 1464 C CE  . LYS A 1 183 ? 15.517  -13.653 31.396  1.00 76.24 183 A 1 
ATOM 1465 N NZ  . LYS A 1 183 ? 15.634  -15.101 31.107  1.00 68.12 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? 18.429  -8.415  27.889  1.00 89.69 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? 18.796  -7.623  26.725  1.00 89.19 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? 19.709  -6.455  27.089  1.00 90.76 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? 19.694  -5.956  28.211  1.00 89.36 184 A 1 
ATOM 1470 N N   . THR A 1 185 ? 20.523  -6.035  26.124  1.00 89.87 185 A 1 
ATOM 1471 C CA  . THR A 1 185 ? 21.389  -4.857  26.247  1.00 89.51 185 A 1 
ATOM 1472 C C   . THR A 1 185 ? 21.382  -4.109  24.923  1.00 89.56 185 A 1 
ATOM 1473 O O   . THR A 1 185 ? 21.725  -4.688  23.895  1.00 87.63 185 A 1 
ATOM 1474 C CB  . THR A 1 185 ? 22.829  -5.246  26.612  1.00 88.20 185 A 1 
ATOM 1475 O OG1 . THR A 1 185 ? 22.855  -6.022  27.784  1.00 78.30 185 A 1 
ATOM 1476 C CG2 . THR A 1 185 ? 23.715  -4.029  26.866  1.00 76.12 185 A 1 
ATOM 1477 N N   . HIS A 1 186 ? 21.034  -2.832  24.958  1.00 91.12 186 A 1 
ATOM 1478 C CA  . HIS A 1 186 ? 20.972  -1.969  23.782  1.00 90.52 186 A 1 
ATOM 1479 C C   . HIS A 1 186 ? 21.860  -0.749  24.014  1.00 90.91 186 A 1 
ATOM 1480 O O   . HIS A 1 186 ? 21.597  0.058   24.902  1.00 89.36 186 A 1 
ATOM 1481 C CB  . HIS A 1 186 ? 19.514  -1.589  23.495  1.00 89.34 186 A 1 
ATOM 1482 C CG  . HIS A 1 186 ? 18.615  -2.782  23.329  1.00 87.70 186 A 1 
ATOM 1483 N ND1 . HIS A 1 186 ? 18.506  -3.579  22.208  1.00 75.56 186 A 1 
ATOM 1484 C CD2 . HIS A 1 186 ? 17.793  -3.327  24.288  1.00 75.97 186 A 1 
ATOM 1485 C CE1 . HIS A 1 186 ? 17.633  -4.566  22.478  1.00 78.88 186 A 1 
ATOM 1486 N NE2 . HIS A 1 186 ? 17.183  -4.448  23.735  1.00 80.41 186 A 1 
ATOM 1487 N N   . VAL A 1 187 ? 22.946  -0.639  23.247  1.00 89.52 187 A 1 
ATOM 1488 C CA  . VAL A 1 187 ? 23.964  0.405   23.415  1.00 89.30 187 A 1 
ATOM 1489 C C   . VAL A 1 187 ? 23.784  1.485   22.354  1.00 88.73 187 A 1 
ATOM 1490 O O   . VAL A 1 187 ? 23.823  1.196   21.158  1.00 85.33 187 A 1 
ATOM 1491 C CB  . VAL A 1 187 ? 25.385  -0.189  23.373  1.00 88.09 187 A 1 
ATOM 1492 C CG1 . VAL A 1 187 ? 26.444  0.896   23.589  1.00 79.71 187 A 1 
ATOM 1493 C CG2 . VAL A 1 187 ? 25.580  -1.257  24.457  1.00 79.45 187 A 1 
ATOM 1494 N N   . GLY A 1 188 ? 23.635  2.727   22.803  1.00 87.47 188 A 1 
ATOM 1495 C CA  . GLY A 1 188 ? 23.451  3.889   21.941  1.00 87.05 188 A 1 
ATOM 1496 C C   . GLY A 1 188 ? 22.086  3.928   21.249  1.00 87.92 188 A 1 
ATOM 1497 O O   . GLY A 1 188 ? 21.248  3.047   21.418  1.00 85.19 188 A 1 
ATOM 1498 N N   . LEU A 1 189 ? 21.877  4.976   20.443  1.00 85.36 189 A 1 
ATOM 1499 C CA  . LEU A 1 189 ? 20.611  5.177   19.724  1.00 85.22 189 A 1 
ATOM 1500 C C   . LEU A 1 189 ? 20.558  4.487   18.352  1.00 84.42 189 A 1 
ATOM 1501 O O   . LEU A 1 189 ? 19.494  4.438   17.748  1.00 80.54 189 A 1 
ATOM 1502 C CB  . LEU A 1 189 ? 20.320  6.677   19.576  1.00 83.60 189 A 1 
ATOM 1503 C CG  . LEU A 1 189 ? 20.099  7.447   20.890  1.00 82.52 189 A 1 
ATOM 1504 C CD1 . LEU A 1 189 ? 19.689  8.874   20.544  1.00 74.36 189 A 1 
ATOM 1505 C CD2 . LEU A 1 189 ? 19.012  6.836   21.771  1.00 74.83 189 A 1 
ATOM 1506 N N   . LYS A 1 190 ? 21.671  3.936   17.858  1.00 81.31 190 A 1 
ATOM 1507 C CA  . LYS A 1 190 ? 21.734  3.338   16.512  1.00 79.00 190 A 1 
ATOM 1508 C C   . LYS A 1 190 ? 20.739  2.191   16.323  1.00 79.36 190 A 1 
ATOM 1509 O O   . LYS A 1 190 ? 20.207  2.009   15.239  1.00 75.21 190 A 1 
ATOM 1510 C CB  . LYS A 1 190 ? 23.154  2.845   16.201  1.00 74.51 190 A 1 
ATOM 1511 C CG  . LYS A 1 190 ? 24.144  4.001   16.027  1.00 65.38 190 A 1 
ATOM 1512 C CD  . LYS A 1 190 ? 25.489  3.474   15.512  1.00 58.52 190 A 1 
ATOM 1513 C CE  . LYS A 1 190 ? 26.438  4.643   15.247  1.00 50.56 190 A 1 
ATOM 1514 N NZ  . LYS A 1 190 ? 27.667  4.214   14.533  1.00 43.83 190 A 1 
ATOM 1515 N N   . SER A 1 191 ? 20.460  1.458   17.387  1.00 77.72 191 A 1 
ATOM 1516 C CA  . SER A 1 191 ? 19.493  0.361   17.383  1.00 76.23 191 A 1 
ATOM 1517 C C   . SER A 1 191 ? 18.052  0.828   17.128  1.00 76.79 191 A 1 
ATOM 1518 O O   . SER A 1 191 ? 17.241  0.031   16.677  1.00 73.86 191 A 1 
ATOM 1519 C CB  . SER A 1 191 ? 19.551  -0.383  18.723  1.00 73.59 191 A 1 
ATOM 1520 O OG  . SER A 1 191 ? 20.885  -0.747  19.033  1.00 67.51 191 A 1 
ATOM 1521 N N   . PHE A 1 192 ? 17.735  2.093   17.386  1.00 75.12 192 A 1 
ATOM 1522 C CA  . PHE A 1 192 ? 16.386  2.661   17.230  1.00 73.96 192 A 1 
ATOM 1523 C C   . PHE A 1 192 ? 16.133  3.291   15.847  1.00 71.13 192 A 1 
ATOM 1524 O O   . PHE A 1 192 ? 15.125  3.964   15.652  1.00 66.36 192 A 1 
ATOM 1525 C CB  . PHE A 1 192 ? 16.117  3.662   18.366  1.00 75.31 192 A 1 
ATOM 1526 C CG  . PHE A 1 192 ? 16.403  3.134   19.756  1.00 78.61 192 A 1 
ATOM 1527 C CD1 . PHE A 1 192 ? 15.642  2.078   20.285  1.00 70.60 192 A 1 
ATOM 1528 C CD2 . PHE A 1 192 ? 17.440  3.687   20.527  1.00 72.79 192 A 1 
ATOM 1529 C CE1 . PHE A 1 192 ? 15.920  1.575   21.568  1.00 71.59 192 A 1 
ATOM 1530 C CE2 . PHE A 1 192 ? 17.718  3.189   21.809  1.00 72.32 192 A 1 
ATOM 1531 C CZ  . PHE A 1 192 ? 16.961  2.129   22.331  1.00 78.92 192 A 1 
ATOM 1532 N N   . GLY A 1 193 ? 17.028  3.087   14.889  1.00 67.59 193 A 1 
ATOM 1533 C CA  . GLY A 1 193 ? 16.952  3.708   13.569  1.00 64.99 193 A 1 
ATOM 1534 C C   . GLY A 1 193 ? 17.403  5.176   13.563  1.00 65.74 193 A 1 
ATOM 1535 O O   . GLY A 1 193 ? 18.062  5.648   14.487  1.00 61.54 193 A 1 
ATOM 1536 N N   . ARG A 1 194 ? 17.054  5.908   12.498  1.00 60.70 194 A 1 
ATOM 1537 C CA  . ARG A 1 194 ? 17.467  7.323   12.334  1.00 60.62 194 A 1 
ATOM 1538 C C   . ARG A 1 194 ? 16.799  8.265   13.335  1.00 64.14 194 A 1 
ATOM 1539 O O   . ARG A 1 194 ? 17.398  9.251   13.744  1.00 60.07 194 A 1 
ATOM 1540 C CB  . ARG A 1 194 ? 17.152  7.814   10.913  1.00 54.61 194 A 1 
ATOM 1541 C CG  . ARG A 1 194 ? 18.158  7.320   9.861   1.00 47.94 194 A 1 
ATOM 1542 C CD  . ARG A 1 194 ? 17.812  7.942   8.507   1.00 41.59 194 A 1 
ATOM 1543 N NE  . ARG A 1 194 ? 18.808  7.601   7.479   1.00 36.26 194 A 1 
ATOM 1544 C CZ  . ARG A 1 194 ? 18.769  7.939   6.198   1.00 31.36 194 A 1 
ATOM 1545 N NH1 . ARG A 1 194 ? 17.791  8.634   5.686   1.00 28.71 194 A 1 
ATOM 1546 N NH2 . ARG A 1 194 ? 19.729  7.577   5.410   1.00 28.04 194 A 1 
ATOM 1547 N N   . ARG A 1 195 ? 15.558  7.980   13.694  1.00 71.72 195 A 1 
ATOM 1548 C CA  . ARG A 1 195 ? 14.786  8.801   14.630  1.00 73.58 195 A 1 
ATOM 1549 C C   . ARG A 1 195 ? 14.400  7.958   15.841  1.00 76.37 195 A 1 
ATOM 1550 O O   . ARG A 1 195 ? 13.660  6.988   15.711  1.00 73.46 195 A 1 
ATOM 1551 C CB  . ARG A 1 195 ? 13.578  9.419   13.898  1.00 68.34 195 A 1 
ATOM 1552 C CG  . ARG A 1 195 ? 13.198  10.798  14.447  1.00 60.49 195 A 1 
ATOM 1553 C CD  . ARG A 1 195 ? 11.973  11.356  13.720  1.00 55.65 195 A 1 
ATOM 1554 N NE  . ARG A 1 195 ? 11.744  12.779  14.020  1.00 49.34 195 A 1 
ATOM 1555 C CZ  . ARG A 1 195 ? 10.702  13.499  13.619  1.00 43.76 195 A 1 
ATOM 1556 N NH1 . ARG A 1 195 ? 9.719   12.976  12.942  1.00 40.94 195 A 1 
ATOM 1557 N NH2 . ARG A 1 195 ? 10.627  14.771  13.887  1.00 38.91 195 A 1 
ATOM 1558 N N   . CYS A 1 196 ? 14.901  8.322   17.009  1.00 79.37 196 A 1 
ATOM 1559 C CA  . CYS A 1 196 ? 14.497  7.694   18.259  1.00 83.12 196 A 1 
ATOM 1560 C C   . CYS A 1 196 ? 13.116  8.232   18.660  1.00 83.57 196 A 1 
ATOM 1561 O O   . CYS A 1 196 ? 12.989  9.404   19.021  1.00 82.01 196 A 1 
ATOM 1562 C CB  . CYS A 1 196 ? 15.574  7.956   19.318  1.00 82.70 196 A 1 
ATOM 1563 S SG  . CYS A 1 196 ? 15.244  6.986   20.817  1.00 83.85 196 A 1 
ATOM 1564 N N   . THR A 1 197 ? 12.101  7.385   18.576  1.00 85.37 197 A 1 
ATOM 1565 C CA  . THR A 1 197 ? 10.721  7.679   18.984  1.00 85.18 197 A 1 
ATOM 1566 C C   . THR A 1 197 ? 10.272  6.655   20.028  1.00 87.22 197 A 1 
ATOM 1567 O O   . THR A 1 197 ? 10.851  5.565   20.080  1.00 87.28 197 A 1 
ATOM 1568 C CB  . THR A 1 197 ? 9.755   7.667   17.788  1.00 81.79 197 A 1 
ATOM 1569 O OG1 . THR A 1 197 ? 9.645   6.369   17.237  1.00 77.15 197 A 1 
ATOM 1570 C CG2 . THR A 1 197 ? 10.178  8.619   16.670  1.00 75.66 197 A 1 
ATOM 1571 N N   . PRO A 1 198 ? 9.249   6.945   20.847  1.00 86.55 198 A 1 
ATOM 1572 C CA  . PRO A 1 198 ? 8.707   5.957   21.785  1.00 87.23 198 A 1 
ATOM 1573 C C   . PRO A 1 198 ? 8.347   4.637   21.101  1.00 88.33 198 A 1 
ATOM 1574 O O   . PRO A 1 198 ? 8.686   3.567   21.599  1.00 87.41 198 A 1 
ATOM 1575 C CB  . PRO A 1 198 ? 7.479   6.630   22.409  1.00 86.30 198 A 1 
ATOM 1576 C CG  . PRO A 1 198 ? 7.790   8.118   22.286  1.00 83.54 198 A 1 
ATOM 1577 C CD  . PRO A 1 198 ? 8.553   8.208   20.972  1.00 85.62 198 A 1 
ATOM 1578 N N   . GLU A 1 199 ? 7.772   4.705   19.916  1.00 85.02 199 A 1 
ATOM 1579 C CA  . GLU A 1 199 ? 7.363   3.542   19.132  1.00 83.75 199 A 1 
ATOM 1580 C C   . GLU A 1 199 ? 8.568   2.736   18.627  1.00 84.45 199 A 1 
ATOM 1581 O O   . GLU A 1 199 ? 8.547   1.504   18.670  1.00 83.36 199 A 1 
ATOM 1582 C CB  . GLU A 1 199 ? 6.484   3.984   17.950  1.00 82.28 199 A 1 
ATOM 1583 C CG  . GLU A 1 199 ? 5.182   4.717   18.345  1.00 77.12 199 A 1 
ATOM 1584 C CD  . GLU A 1 199 ? 5.382   6.148   18.878  1.00 70.74 199 A 1 
ATOM 1585 O OE1 . GLU A 1 199 ? 4.491   6.628   19.610  1.00 62.06 199 A 1 
ATOM 1586 O OE2 . GLU A 1 199 ? 6.444   6.759   18.604  1.00 63.12 199 A 1 
ATOM 1587 N N   . SER A 1 200 ? 9.646   3.396   18.206  1.00 84.86 200 A 1 
ATOM 1588 C CA  . SER A 1 200 ? 10.867  2.695   17.784  1.00 84.16 200 A 1 
ATOM 1589 C C   . SER A 1 200 ? 11.578  2.006   18.954  1.00 85.27 200 A 1 
ATOM 1590 O O   . SER A 1 200 ? 12.097  0.896   18.807  1.00 84.77 200 A 1 
ATOM 1591 C CB  . SER A 1 200 ? 11.818  3.640   17.035  1.00 82.08 200 A 1 
ATOM 1592 O OG  . SER A 1 200 ? 12.481  4.554   17.882  1.00 74.54 200 A 1 
ATOM 1593 N N   . VAL A 1 201 ? 11.551  2.629   20.131  1.00 88.32 201 A 1 
ATOM 1594 C CA  . VAL A 1 201 ? 12.079  2.029   21.366  1.00 89.50 201 A 1 
ATOM 1595 C C   . VAL A 1 201 ? 11.214  0.839   21.787  1.00 89.59 201 A 1 
ATOM 1596 O O   . VAL A 1 201 ? 11.752  -0.225  22.090  1.00 89.00 201 A 1 
ATOM 1597 C CB  . VAL A 1 201 ? 12.182  3.078   22.491  1.00 90.55 201 A 1 
ATOM 1598 C CG1 . VAL A 1 201 ? 12.676  2.462   23.803  1.00 83.98 201 A 1 
ATOM 1599 C CG2 . VAL A 1 201 ? 13.164  4.191   22.122  1.00 79.69 201 A 1 
ATOM 1600 N N   . ALA A 1 202 ? 9.893   0.981   21.748  1.00 89.26 202 A 1 
ATOM 1601 C CA  . ALA A 1 202 ? 8.956   -0.095  22.052  1.00 88.49 202 A 1 
ATOM 1602 C C   . ALA A 1 202 ? 9.152   -1.302  21.128  1.00 87.90 202 A 1 
ATOM 1603 O O   . ALA A 1 202 ? 9.236   -2.439  21.600  1.00 86.88 202 A 1 
ATOM 1604 C CB  . ALA A 1 202 ? 7.530   0.455   21.945  1.00 88.24 202 A 1 
ATOM 1605 N N   . LEU A 1 203 ? 9.305   -1.052  19.825  1.00 86.33 203 A 1 
ATOM 1606 C CA  . LEU A 1 203 ? 9.543   -2.099  18.834  1.00 84.58 203 A 1 
ATOM 1607 C C   . LEU A 1 203 ? 10.830  -2.874  19.138  1.00 84.58 203 A 1 
ATOM 1608 O O   . LEU A 1 203 ? 10.810  -4.103  19.141  1.00 83.22 203 A 1 
ATOM 1609 C CB  . LEU A 1 203 ? 9.572   -1.469  17.432  1.00 82.11 203 A 1 
ATOM 1610 C CG  . LEU A 1 203 ? 9.678   -2.506  16.295  1.00 76.14 203 A 1 
ATOM 1611 C CD1 . LEU A 1 203 ? 8.409   -3.348  16.166  1.00 68.90 203 A 1 
ATOM 1612 C CD2 . LEU A 1 203 ? 9.917   -1.793  14.969  1.00 68.43 203 A 1 
ATOM 1613 N N   . LEU A 1 204 ? 11.927  -2.170  19.441  1.00 85.24 204 A 1 
ATOM 1614 C CA  . LEU A 1 204 ? 13.197  -2.813  19.778  1.00 85.02 204 A 1 
ATOM 1615 C C   . LEU A 1 204 ? 13.096  -3.659  21.054  1.00 85.33 204 A 1 
ATOM 1616 O O   . LEU A 1 204 ? 13.545  -4.806  21.068  1.00 84.37 204 A 1 
ATOM 1617 C CB  . LEU A 1 204 ? 14.284  -1.740  19.920  1.00 84.08 204 A 1 
ATOM 1618 C CG  . LEU A 1 204 ? 15.673  -2.350  20.209  1.00 78.95 204 A 1 
ATOM 1619 C CD1 . LEU A 1 204 ? 16.247  -3.062  18.988  1.00 70.97 204 A 1 
ATOM 1620 C CD2 . LEU A 1 204 ? 16.641  -1.260  20.632  1.00 70.92 204 A 1 
ATOM 1621 N N   . LEU A 1 205 ? 12.487  -3.119  22.113  1.00 87.19 205 A 1 
ATOM 1622 C CA  . LEU A 1 205 ? 12.339  -3.819  23.392  1.00 87.21 205 A 1 
ATOM 1623 C C   . LEU A 1 205 ? 11.527  -5.112  23.248  1.00 86.09 205 A 1 
ATOM 1624 O O   . LEU A 1 205 ? 11.856  -6.115  23.880  1.00 83.88 205 A 1 
ATOM 1625 C CB  . LEU A 1 205 ? 11.684  -2.879  24.419  1.00 88.76 205 A 1 
ATOM 1626 C CG  . LEU A 1 205 ? 12.587  -1.742  24.931  1.00 89.28 205 A 1 
ATOM 1627 C CD1 . LEU A 1 205 ? 11.776  -0.815  25.833  1.00 79.90 205 A 1 
ATOM 1628 C CD2 . LEU A 1 205 ? 13.783  -2.264  25.729  1.00 79.58 205 A 1 
ATOM 1629 N N   . CYS A 1 206 ? 10.517  -5.112  22.383  1.00 83.58 206 A 1 
ATOM 1630 C CA  . CYS A 1 206 ? 9.632   -6.256  22.181  1.00 80.99 206 A 1 
ATOM 1631 C C   . CYS A 1 206 ? 10.087  -7.233  21.083  1.00 77.68 206 A 1 
ATOM 1632 O O   . CYS A 1 206 ? 9.410   -8.237  20.869  1.00 75.75 206 A 1 
ATOM 1633 C CB  . CYS A 1 206 ? 8.214   -5.738  21.940  1.00 80.70 206 A 1 
ATOM 1634 S SG  . CYS A 1 206 ? 7.571   -4.993  23.469  1.00 77.49 206 A 1 
ATOM 1635 N N   . GLN A 1 207 ? 11.210  -7.001  20.383  1.00 79.30 207 A 1 
ATOM 1636 C CA  . GLN A 1 207 ? 11.626  -7.864  19.263  1.00 75.42 207 A 1 
ATOM 1637 C C   . GLN A 1 207 ? 11.811  -9.336  19.661  1.00 73.84 207 A 1 
ATOM 1638 O O   . GLN A 1 207 ? 11.391  -10.240 18.931  1.00 69.79 207 A 1 
ATOM 1639 C CB  . GLN A 1 207 ? 12.927  -7.338  18.631  1.00 72.20 207 A 1 
ATOM 1640 C CG  . GLN A 1 207 ? 12.647  -6.411  17.445  1.00 66.79 207 A 1 
ATOM 1641 C CD  . GLN A 1 207 ? 13.916  -5.839  16.810  1.00 62.50 207 A 1 
ATOM 1642 O OE1 . GLN A 1 207 ? 15.030  -6.085  17.225  1.00 55.82 207 A 1 
ATOM 1643 N NE2 . GLN A 1 207 ? 13.787  -5.058  15.758  1.00 54.39 207 A 1 
ATOM 1644 N N   . SER A 1 208 ? 12.441  -9.591  20.812  1.00 69.99 208 A 1 
ATOM 1645 C CA  . SER A 1 208 ? 12.775  -10.944 21.274  1.00 68.11 208 A 1 
ATOM 1646 C C   . SER A 1 208 ? 11.940  -11.404 22.467  1.00 69.11 208 A 1 
ATOM 1647 O O   . SER A 1 208 ? 11.644  -12.597 22.590  1.00 64.96 208 A 1 
ATOM 1648 C CB  . SER A 1 208 ? 14.268  -11.006 21.605  1.00 63.48 208 A 1 
ATOM 1649 O OG  . SER A 1 208 ? 14.619  -9.981  22.513  1.00 57.82 208 A 1 
ATOM 1650 N N   . GLU A 1 209 ? 11.553  -10.482 23.327  1.00 74.27 209 A 1 
ATOM 1651 C CA  . GLU A 1 209 ? 10.935  -10.745 24.625  1.00 76.58 209 A 1 
ATOM 1652 C C   . GLU A 1 209 ? 9.698   -9.849  24.835  1.00 78.35 209 A 1 
ATOM 1653 O O   . GLU A 1 209 ? 9.663   -8.741  24.312  1.00 75.35 209 A 1 
ATOM 1654 C CB  . GLU A 1 209 ? 11.973  -10.502 25.729  1.00 74.31 209 A 1 
ATOM 1655 C CG  . GLU A 1 209 ? 13.141  -11.514 25.746  1.00 71.23 209 A 1 
ATOM 1656 C CD  . GLU A 1 209 ? 12.779  -12.919 26.253  1.00 67.51 209 A 1 
ATOM 1657 O OE1 . GLU A 1 209 ? 13.715  -13.741 26.348  1.00 59.85 209 A 1 
ATOM 1658 O OE2 . GLU A 1 209 ? 11.599  -13.179 26.567  1.00 60.70 209 A 1 
ATOM 1659 N N   . PRO A 1 210 ? 8.680   -10.288 25.609  1.00 78.28 210 A 1 
ATOM 1660 C CA  . PRO A 1 210 ? 7.481   -9.487  25.876  1.00 78.54 210 A 1 
ATOM 1661 C C   . PRO A 1 210 ? 7.742   -8.450  26.978  1.00 81.08 210 A 1 
ATOM 1662 O O   . PRO A 1 210 ? 7.149   -8.489  28.048  1.00 78.44 210 A 1 
ATOM 1663 C CB  . PRO A 1 210 ? 6.409   -10.522 26.239  1.00 74.81 210 A 1 
ATOM 1664 C CG  . PRO A 1 210 ? 7.211   -11.591 26.973  1.00 73.02 210 A 1 
ATOM 1665 C CD  . PRO A 1 210 ? 8.569   -11.577 26.258  1.00 76.28 210 A 1 
ATOM 1666 N N   . VAL A 1 211 ? 8.672   -7.534  26.727  1.00 83.55 211 A 1 
ATOM 1667 C CA  . VAL A 1 211 ? 9.154   -6.571  27.734  1.00 86.32 211 A 1 
ATOM 1668 C C   . VAL A 1 211 ? 8.069   -5.588  28.160  1.00 87.42 211 A 1 
ATOM 1669 O O   . VAL A 1 211 ? 7.992   -5.227  29.334  1.00 86.46 211 A 1 
ATOM 1670 C CB  . VAL A 1 211 ? 10.377  -5.806  27.195  1.00 86.33 211 A 1 
ATOM 1671 C CG1 . VAL A 1 211 ? 10.884  -4.757  28.185  1.00 79.28 211 A 1 
ATOM 1672 C CG2 . VAL A 1 211 ? 11.528  -6.767  26.887  1.00 80.22 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? 7.243   -5.147  27.211  1.00 86.86 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? 6.198   -4.167  27.480  1.00 86.46 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? 4.906   -4.868  27.892  1.00 85.24 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? 4.429   -5.774  27.208  1.00 83.38 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? 6.003   -3.250  26.268  1.00 85.98 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? 7.252   -2.435  25.888  1.00 85.19 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? 6.951   -1.583  24.667  1.00 79.27 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? 7.716   -1.501  27.010  1.00 80.30 212 A 1 
ATOM 1681 N N   . ASN A 1 213 ? 4.337   -4.419  29.005  1.00 84.76 213 A 1 
ATOM 1682 C CA  . ASN A 1 213 ? 3.095   -4.933  29.559  1.00 84.17 213 A 1 
ATOM 1683 C C   . ASN A 1 213 ? 2.213   -3.751  29.989  1.00 83.19 213 A 1 
ATOM 1684 O O   . ASN A 1 213 ? 2.620   -2.919  30.805  1.00 80.84 213 A 1 
ATOM 1685 C CB  . ASN A 1 213 ? 3.442   -5.906  30.703  1.00 81.19 213 A 1 
ATOM 1686 C CG  . ASN A 1 213 ? 2.240   -6.675  31.227  1.00 77.13 213 A 1 
ATOM 1687 O OD1 . ASN A 1 213 ? 1.099   -6.313  31.024  1.00 69.65 213 A 1 
ATOM 1688 N ND2 . ASN A 1 213 ? 2.476   -7.760  31.941  1.00 69.96 213 A 1 
ATOM 1689 N N   . ASP A 1 214 ? 1.012   -3.673  29.432  1.00 81.49 214 A 1 
ATOM 1690 C CA  . ASP A 1 214 ? 0.029   -2.634  29.760  1.00 79.18 214 A 1 
ATOM 1691 C C   . ASP A 1 214 ? -0.801  -2.967  31.013  1.00 77.12 214 A 1 
ATOM 1692 O O   . ASP A 1 214 ? -1.557  -2.131  31.513  1.00 71.06 214 A 1 
ATOM 1693 C CB  . ASP A 1 214 ? -0.849  -2.355  28.526  1.00 75.80 214 A 1 
ATOM 1694 C CG  . ASP A 1 214 ? -1.764  -3.515  28.111  1.00 72.98 214 A 1 
ATOM 1695 O OD1 . ASP A 1 214 ? -1.693  -4.591  28.743  1.00 65.92 214 A 1 
ATOM 1696 O OD2 . ASP A 1 214 ? -2.559  -3.289  27.176  1.00 69.29 214 A 1 
ATOM 1697 N N   . GLY A 1 215 ? -0.646  -4.184  31.546  1.00 75.99 215 A 1 
ATOM 1698 C CA  . GLY A 1 215 ? -1.364  -4.686  32.715  1.00 72.88 215 A 1 
ATOM 1699 C C   . GLY A 1 215 ? -2.803  -5.136  32.446  1.00 70.51 215 A 1 
ATOM 1700 O O   . GLY A 1 215 ? -3.492  -5.515  33.398  1.00 65.48 215 A 1 
ATOM 1701 N N   . LYS A 1 216 ? -3.248  -5.098  31.194  1.00 71.30 216 A 1 
ATOM 1702 C CA  . LYS A 1 216 ? -4.608  -5.516  30.813  1.00 67.84 216 A 1 
ATOM 1703 C C   . LYS A 1 216 ? -4.688  -6.988  30.408  1.00 63.21 216 A 1 
ATOM 1704 O O   . LYS A 1 216 ? -5.703  -7.644  30.653  1.00 56.69 216 A 1 
ATOM 1705 C CB  . LYS A 1 216 ? -5.124  -4.641  29.658  1.00 64.70 216 A 1 
ATOM 1706 C CG  . LYS A 1 216 ? -5.289  -3.156  30.029  1.00 60.89 216 A 1 
ATOM 1707 C CD  . LYS A 1 216 ? -5.872  -2.401  28.829  1.00 57.14 216 A 1 
ATOM 1708 C CE  . LYS A 1 216 ? -6.054  -0.914  29.126  1.00 51.71 216 A 1 
ATOM 1709 N NZ  . LYS A 1 216 ? -6.647  -0.210  27.961  1.00 48.23 216 A 1 
ATOM 1710 N N   . GLY A 1 217 ? -3.644  -7.510  29.776  1.00 55.31 217 A 1 
ATOM 1711 C CA  . GLY A 1 217 ? -3.558  -8.905  29.354  1.00 53.78 217 A 1 
ATOM 1712 C C   . GLY A 1 217 ? -3.092  -9.839  30.473  1.00 54.19 217 A 1 
ATOM 1713 O O   . GLY A 1 217 ? -2.352  -9.435  31.368  1.00 50.26 217 A 1 
ATOM 1714 N N   . GLY A 1 218 ? -3.506  -11.109 30.389  1.00 51.95 218 A 1 
ATOM 1715 C CA  . GLY A 1 218 ? -2.901  -12.174 31.194  1.00 51.50 218 A 1 
ATOM 1716 C C   . GLY A 1 218 ? -1.450  -12.458 30.772  1.00 52.96 218 A 1 
ATOM 1717 O O   . GLY A 1 218 ? -1.014  -12.023 29.710  1.00 49.39 218 A 1 
ATOM 1718 N N   . ASP A 1 219 ? -0.714  -13.222 31.584  1.00 55.29 219 A 1 
ATOM 1719 C CA  . ASP A 1 219 ? 0.686   -13.615 31.305  1.00 55.13 219 A 1 
ATOM 1720 C C   . ASP A 1 219 ? 0.843   -14.644 30.165  1.00 55.72 219 A 1 
ATOM 1721 O O   . ASP A 1 219 ? 1.921   -15.203 29.946  1.00 51.63 219 A 1 
ATOM 1722 C CB  . ASP A 1 219 ? 1.335   -14.151 32.598  1.00 51.02 219 A 1 
ATOM 1723 C CG  . ASP A 1 219 ? 1.776   -13.076 33.599  1.00 46.95 219 A 1 
ATOM 1724 O OD1 . ASP A 1 219 ? 2.063   -11.936 33.174  1.00 43.84 219 A 1 
ATOM 1725 O OD2 . ASP A 1 219 ? 1.868   -13.426 34.798  1.00 41.81 219 A 1 
ATOM 1726 N N   . ASP A 1 220 ? -0.219  -14.949 29.459  1.00 52.68 220 A 1 
ATOM 1727 C CA  . ASP A 1 220 ? -0.269  -15.961 28.416  1.00 53.24 220 A 1 
ATOM 1728 C C   . ASP A 1 220 ? 0.236   -15.442 27.051  1.00 55.44 220 A 1 
ATOM 1729 O O   . ASP A 1 220 ? 0.223   -14.253 26.749  1.00 51.11 220 A 1 
ATOM 1730 C CB  . ASP A 1 220 ? -1.679  -16.605 28.364  1.00 48.08 220 A 1 
ATOM 1731 C CG  . ASP A 1 220 ? -2.891  -15.680 28.535  1.00 43.65 220 A 1 
ATOM 1732 O OD1 . ASP A 1 220 ? -2.893  -14.847 29.464  1.00 40.52 220 A 1 
ATOM 1733 O OD2 . ASP A 1 220 ? -3.865  -15.881 27.782  1.00 39.43 220 A 1 
ATOM 1734 N N   . ASP A 1 221 ? 0.674   -16.375 26.188  1.00 58.49 221 A 1 
ATOM 1735 C CA  . ASP A 1 221 ? 1.255   -16.059 24.870  1.00 60.63 221 A 1 
ATOM 1736 C C   . ASP A 1 221 ? 0.339   -15.176 23.998  1.00 62.72 221 A 1 
ATOM 1737 O O   . ASP A 1 221 ? 0.820   -14.369 23.200  1.00 58.89 221 A 1 
ATOM 1738 C CB  . ASP A 1 221 ? 1.561   -17.368 24.111  1.00 56.78 221 A 1 
ATOM 1739 C CG  . ASP A 1 221 ? 2.873   -18.064 24.514  1.00 52.47 221 A 1 
ATOM 1740 O OD1 . ASP A 1 221 ? 3.834   -17.350 24.883  1.00 47.89 221 A 1 
ATOM 1741 O OD2 . ASP A 1 221 ? 2.924   -19.305 24.389  1.00 46.61 221 A 1 
ATOM 1742 N N   . SER A 1 222 ? -0.976  -15.280 24.186  1.00 58.28 222 A 1 
ATOM 1743 C CA  . SER A 1 222 ? -1.959  -14.448 23.486  1.00 59.98 222 A 1 
ATOM 1744 C C   . SER A 1 222 ? -1.831  -12.961 23.840  1.00 62.63 222 A 1 
ATOM 1745 O O   . SER A 1 222 ? -1.924  -12.100 22.963  1.00 59.81 222 A 1 
ATOM 1746 C CB  . SER A 1 222 ? -3.373  -14.957 23.793  1.00 56.78 222 A 1 
ATOM 1747 O OG  . SER A 1 222 ? -3.809  -14.635 25.096  1.00 52.32 222 A 1 
ATOM 1748 N N   . SER A 1 223 ? -1.532  -12.646 25.104  1.00 61.76 223 A 1 
ATOM 1749 C CA  . SER A 1 223 ? -1.273  -11.283 25.567  1.00 63.67 223 A 1 
ATOM 1750 C C   . SER A 1 223 ? 0.004   -10.723 24.944  1.00 66.70 223 A 1 
ATOM 1751 O O   . SER A 1 223 ? 0.026   -9.585  24.472  1.00 65.13 223 A 1 
ATOM 1752 C CB  . SER A 1 223 ? -1.179  -11.264 27.092  1.00 60.36 223 A 1 
ATOM 1753 O OG  . SER A 1 223 ? -0.910  -9.959  27.553  1.00 54.61 223 A 1 
ATOM 1754 N N   . ARG A 1 224 ? 1.049   -11.544 24.839  1.00 63.77 224 A 1 
ATOM 1755 C CA  . ARG A 1 224 ? 2.301   -11.158 24.169  1.00 64.79 224 A 1 
ATOM 1756 C C   . ARG A 1 224 ? 2.069   -10.802 22.702  1.00 67.44 224 A 1 
ATOM 1757 O O   . ARG A 1 224 ? 2.588   -9.789  22.234  1.00 67.60 224 A 1 
ATOM 1758 C CB  . ARG A 1 224 ? 3.324   -12.293 24.313  1.00 62.20 224 A 1 
ATOM 1759 C CG  . ARG A 1 224 ? 4.653   -11.947 23.629  1.00 57.12 224 A 1 
ATOM 1760 C CD  . ARG A 1 224 ? 5.627   -13.116 23.710  1.00 54.59 224 A 1 
ATOM 1761 N NE  . ARG A 1 224 ? 6.898   -12.785 23.049  1.00 49.93 224 A 1 
ATOM 1762 C CZ  . ARG A 1 224 ? 8.029   -13.461 23.136  1.00 45.20 224 A 1 
ATOM 1763 N NH1 . ARG A 1 224 ? 8.109   -14.587 23.786  1.00 42.56 224 A 1 
ATOM 1764 N NH2 . ARG A 1 224 ? 9.111   -13.004 22.580  1.00 41.24 224 A 1 
ATOM 1765 N N   . GLU A 1 225 ? 1.312   -11.616 21.972  1.00 65.24 225 A 1 
ATOM 1766 C CA  . GLU A 1 225 ? 0.978   -11.328 20.576  1.00 66.42 225 A 1 
ATOM 1767 C C   . GLU A 1 225 ? 0.148   -10.044 20.446  1.00 68.36 225 A 1 
ATOM 1768 O O   . GLU A 1 225 ? 0.431   -9.231  19.567  1.00 67.08 225 A 1 
ATOM 1769 C CB  . GLU A 1 225 ? 0.237   -12.505 19.924  1.00 63.66 225 A 1 
ATOM 1770 C CG  . GLU A 1 225 ? 1.178   -13.679 19.607  1.00 58.23 225 A 1 
ATOM 1771 C CD  . GLU A 1 225 ? 0.528   -14.756 18.723  1.00 53.27 225 A 1 
ATOM 1772 O OE1 . GLU A 1 225 ? 1.296   -15.560 18.142  1.00 48.50 225 A 1 
ATOM 1773 O OE2 . GLU A 1 225 ? -0.714  -14.762 18.577  1.00 48.37 225 A 1 
ATOM 1774 N N   . ALA A 1 226 ? -0.805  -9.817  21.343  1.00 68.38 226 A 1 
ATOM 1775 C CA  . ALA A 1 226 ? -1.619  -8.611  21.360  1.00 69.66 226 A 1 
ATOM 1776 C C   . ALA A 1 226 ? -0.779  -7.349  21.622  1.00 71.41 226 A 1 
ATOM 1777 O O   . ALA A 1 226 ? -0.900  -6.368  20.882  1.00 70.42 226 A 1 
ATOM 1778 C CB  . ALA A 1 226 ? -2.733  -8.784  22.395  1.00 67.21 226 A 1 
ATOM 1779 N N   . VAL A 1 227 ? 0.122   -7.382  22.605  1.00 72.42 227 A 1 
ATOM 1780 C CA  . VAL A 1 227 ? 1.041   -6.266  22.887  1.00 75.20 227 A 1 
ATOM 1781 C C   . VAL A 1 227 ? 1.984   -6.028  21.708  1.00 76.17 227 A 1 
ATOM 1782 O O   . VAL A 1 227 ? 2.152   -4.890  21.280  1.00 76.62 227 A 1 
ATOM 1783 C CB  . VAL A 1 227 ? 1.825   -6.496  24.195  1.00 74.10 227 A 1 
ATOM 1784 C CG1 . VAL A 1 227 ? 2.915   -5.439  24.412  1.00 69.02 227 A 1 
ATOM 1785 C CG2 . VAL A 1 227 ? 0.885   -6.428  25.402  1.00 69.75 227 A 1 
ATOM 1786 N N   . MET A 1 228 ? 2.547   -7.085  21.127  1.00 71.27 228 A 1 
ATOM 1787 C CA  . MET A 1 228 ? 3.406   -6.972  19.944  1.00 71.53 228 A 1 
ATOM 1788 C C   . MET A 1 228 ? 2.670   -6.380  18.741  1.00 72.24 228 A 1 
ATOM 1789 O O   . MET A 1 228 ? 3.239   -5.562  18.015  1.00 72.45 228 A 1 
ATOM 1790 C CB  . MET A 1 228 ? 3.961   -8.352  19.567  1.00 69.49 228 A 1 
ATOM 1791 C CG  . MET A 1 228 ? 5.195   -8.720  20.382  1.00 63.82 228 A 1 
ATOM 1792 S SD  . MET A 1 228 ? 6.624   -7.675  19.979  1.00 58.23 228 A 1 
ATOM 1793 C CE  . MET A 1 228 ? 7.144   -8.327  18.389  1.00 52.62 228 A 1 
ATOM 1794 N N   . ALA A 1 229 ? 1.422   -6.767  18.522  1.00 69.85 229 A 1 
ATOM 1795 C CA  . ALA A 1 229 ? 0.577   -6.167  17.507  1.00 69.70 229 A 1 
ATOM 1796 C C   . ALA A 1 229 ? 0.322   -4.687  17.818  1.00 71.17 229 A 1 
ATOM 1797 O O   . ALA A 1 229 ? 0.520   -3.846  16.943  1.00 69.33 229 A 1 
ATOM 1798 C CB  . ALA A 1 229 ? -0.715  -6.983  17.382  1.00 66.97 229 A 1 
ATOM 1799 N N   . GLY A 1 230 ? -0.009  -4.344  19.064  1.00 70.97 230 A 1 
ATOM 1800 C CA  . GLY A 1 230 ? -0.188  -2.961  19.504  1.00 71.88 230 A 1 
ATOM 1801 C C   . GLY A 1 230 ? 1.060   -2.096  19.315  1.00 73.85 230 A 1 
ATOM 1802 O O   . GLY A 1 230 ? 0.970   -1.004  18.757  1.00 73.96 230 A 1 
ATOM 1803 N N   . VAL A 1 231 ? 2.232   -2.608  19.691  1.00 75.14 231 A 1 
ATOM 1804 C CA  . VAL A 1 231 ? 3.523   -1.916  19.511  1.00 77.25 231 A 1 
ATOM 1805 C C   . VAL A 1 231 ? 3.792   -1.620  18.035  1.00 77.35 231 A 1 
ATOM 1806 O O   . VAL A 1 231 ? 4.143   -0.496  17.682  1.00 77.76 231 A 1 
ATOM 1807 C CB  . VAL A 1 231 ? 4.669   -2.747  20.124  1.00 77.86 231 A 1 
ATOM 1808 C CG1 . VAL A 1 231 ? 6.060   -2.247  19.720  1.00 72.80 231 A 1 
ATOM 1809 C CG2 . VAL A 1 231 ? 4.606   -2.708  21.654  1.00 73.04 231 A 1 
ATOM 1810 N N   . ARG A 1 232 ? 3.607   -2.603  17.156  1.00 73.23 232 A 1 
ATOM 1811 C CA  . ARG A 1 232 ? 3.811   -2.389  15.716  1.00 71.80 232 A 1 
ATOM 1812 C C   . ARG A 1 232 ? 2.782   -1.440  15.119  1.00 72.83 232 A 1 
ATOM 1813 O O   . ARG A 1 232 ? 3.120   -0.652  14.245  1.00 74.13 232 A 1 
ATOM 1814 C CB  . ARG A 1 232 ? 3.746   -3.714  14.969  1.00 69.82 232 A 1 
ATOM 1815 C CG  . ARG A 1 232 ? 4.958   -4.606  15.269  1.00 64.20 232 A 1 
ATOM 1816 C CD  . ARG A 1 232 ? 4.924   -5.752  14.288  1.00 61.90 232 A 1 
ATOM 1817 N NE  . ARG A 1 232 ? 5.842   -6.837  14.682  1.00 56.14 232 A 1 
ATOM 1818 C CZ  . ARG A 1 232 ? 5.462   -8.037  15.053  1.00 50.77 232 A 1 
ATOM 1819 N NH1 . ARG A 1 232 ? 4.208   -8.354  15.191  1.00 47.08 232 A 1 
ATOM 1820 N NH2 . ARG A 1 232 ? 6.342   -8.965  15.272  1.00 46.23 232 A 1 
ATOM 1821 N N   . ARG A 1 233 ? 1.556   -1.508  15.583  1.00 69.62 233 A 1 
ATOM 1822 C CA  . ARG A 1 233 ? 0.474   -0.615  15.169  1.00 68.85 233 A 1 
ATOM 1823 C C   . ARG A 1 233 ? 0.805   0.839   15.491  1.00 71.68 233 A 1 
ATOM 1824 O O   . ARG A 1 233 ? 0.843   1.650   14.575  1.00 71.05 233 A 1 
ATOM 1825 C CB  . ARG A 1 233 ? -0.802  -1.088  15.860  1.00 65.20 233 A 1 
ATOM 1826 C CG  . ARG A 1 233 ? -2.010  -0.260  15.466  1.00 57.93 233 A 1 
ATOM 1827 C CD  . ARG A 1 233 ? -3.229  -0.755  16.230  1.00 55.40 233 A 1 
ATOM 1828 N NE  . ARG A 1 233 ? -3.611  -2.130  15.844  1.00 49.79 233 A 1 
ATOM 1829 C CZ  . ARG A 1 233 ? -4.642  -2.783  16.335  1.00 43.42 233 A 1 
ATOM 1830 N NH1 . ARG A 1 233 ? -5.390  -2.269  17.277  1.00 40.62 233 A 1 
ATOM 1831 N NH2 . ARG A 1 233 ? -4.949  -3.961  15.881  1.00 39.40 233 A 1 
ATOM 1832 N N   . GLN A 1 234 ? 1.158   1.124   16.745  1.00 73.95 234 A 1 
ATOM 1833 C CA  . GLN A 1 234 ? 1.574   2.463   17.168  1.00 74.77 234 A 1 
ATOM 1834 C C   . GLN A 1 234 ? 2.809   2.947   16.405  1.00 76.39 234 A 1 
ATOM 1835 O O   . GLN A 1 234 ? 2.907   4.120   16.049  1.00 76.36 234 A 1 
ATOM 1836 C CB  . GLN A 1 234 ? 1.873   2.452   18.670  1.00 73.37 234 A 1 
ATOM 1837 C CG  . GLN A 1 234 ? 0.591   2.332   19.500  1.00 69.67 234 A 1 
ATOM 1838 C CD  . GLN A 1 234 ? 0.860   2.277   21.003  1.00 66.07 234 A 1 
ATOM 1839 O OE1 . GLN A 1 234 ? 1.979   2.270   21.491  1.00 59.75 234 A 1 
ATOM 1840 N NE2 . GLN A 1 234 ? -0.185  2.241   21.803  1.00 57.57 234 A 1 
ATOM 1841 N N   . PHE A 1 235 ? 3.737   2.039   16.113  1.00 75.27 235 A 1 
ATOM 1842 C CA  . PHE A 1 235 ? 4.899   2.349   15.285  1.00 75.10 235 A 1 
ATOM 1843 C C   . PHE A 1 235 ? 4.491   2.796   13.873  1.00 74.75 235 A 1 
ATOM 1844 O O   . PHE A 1 235 ? 4.948   3.836   13.404  1.00 75.64 235 A 1 
ATOM 1845 C CB  . PHE A 1 235 ? 5.821   1.127   15.260  1.00 74.56 235 A 1 
ATOM 1846 C CG  . PHE A 1 235 ? 7.039   1.319   14.400  1.00 73.66 235 A 1 
ATOM 1847 C CD1 . PHE A 1 235 ? 7.031   0.916   13.054  1.00 65.83 235 A 1 
ATOM 1848 C CD2 . PHE A 1 235 ? 8.192   1.901   14.953  1.00 66.00 235 A 1 
ATOM 1849 C CE1 . PHE A 1 235 ? 8.178   1.076   12.266  1.00 63.69 235 A 1 
ATOM 1850 C CE2 . PHE A 1 235 ? 9.339   2.058   14.168  1.00 62.83 235 A 1 
ATOM 1851 C CZ  . PHE A 1 235 ? 9.332   1.642   12.826  1.00 67.41 235 A 1 
ATOM 1852 N N   . ILE A 1 236 ? 3.604   2.052   13.217  1.00 73.50 236 A 1 
ATOM 1853 C CA  . ILE A 1 236 ? 3.110   2.394   11.879  1.00 72.47 236 A 1 
ATOM 1854 C C   . ILE A 1 236 ? 2.285   3.687   11.904  1.00 72.30 236 A 1 
ATOM 1855 O O   . ILE A 1 236 ? 2.454   4.533   11.033  1.00 71.54 236 A 1 
ATOM 1856 C CB  . ILE A 1 236 ? 2.311   1.217   11.283  1.00 70.98 236 A 1 
ATOM 1857 C CG1 . ILE A 1 236 ? 3.243   0.015   10.995  1.00 67.57 236 A 1 
ATOM 1858 C CG2 . ILE A 1 236 ? 1.619   1.654   9.985   1.00 65.88 236 A 1 
ATOM 1859 C CD1 . ILE A 1 236 ? 2.497   -1.284  10.679  1.00 60.50 236 A 1 
ATOM 1860 N N   . GLU A 1 237 ? 1.442   3.889   12.903  1.00 72.63 237 A 1 
ATOM 1861 C CA  . GLU A 1 237 ? 0.680   5.131   13.058  1.00 72.04 237 A 1 
ATOM 1862 C C   . GLU A 1 237 ? 1.593   6.344   13.202  1.00 73.05 237 A 1 
ATOM 1863 O O   . GLU A 1 237 ? 1.377   7.367   12.556  1.00 72.03 237 A 1 
ATOM 1864 C CB  . GLU A 1 237 ? -0.214  5.053   14.294  1.00 69.37 237 A 1 
ATOM 1865 C CG  . GLU A 1 237 ? -1.400  4.128   14.061  1.00 62.92 237 A 1 
ATOM 1866 C CD  . GLU A 1 237 ? -2.309  4.026   15.282  1.00 59.58 237 A 1 
ATOM 1867 O OE1 . GLU A 1 237 ? -3.447  3.552   15.070  1.00 53.68 237 A 1 
ATOM 1868 O OE2 . GLU A 1 237 ? -1.882  4.423   16.392  1.00 54.36 237 A 1 
ATOM 1869 N N   . ARG A 1 238 ? 2.647   6.211   14.014  1.00 72.94 238 A 1 
ATOM 1870 C CA  . ARG A 1 238 ? 3.640   7.273   14.173  1.00 73.67 238 A 1 
ATOM 1871 C C   . ARG A 1 238 ? 4.372   7.561   12.872  1.00 73.87 238 A 1 
ATOM 1872 O O   . ARG A 1 238 ? 4.574   8.722   12.532  1.00 73.63 238 A 1 
ATOM 1873 C CB  . ARG A 1 238 ? 4.615   6.887   15.295  1.00 73.09 238 A 1 
ATOM 1874 C CG  . ARG A 1 238 ? 5.638   8.001   15.595  1.00 70.19 238 A 1 
ATOM 1875 C CD  . ARG A 1 238 ? 4.939   9.331   15.889  1.00 67.65 238 A 1 
ATOM 1876 N NE  . ARG A 1 238 ? 5.894   10.356  16.334  1.00 63.38 238 A 1 
ATOM 1877 C CZ  . ARG A 1 238 ? 6.105   10.728  17.587  1.00 58.28 238 A 1 
ATOM 1878 N NH1 . ARG A 1 238 ? 5.480   10.178  18.598  1.00 53.59 238 A 1 
ATOM 1879 N NH2 . ARG A 1 238 ? 6.952   11.682  17.828  1.00 52.79 238 A 1 
ATOM 1880 N N   . VAL A 1 239 ? 4.735   6.503   12.151  1.00 70.49 239 A 1 
ATOM 1881 C CA  . VAL A 1 239 ? 5.344   6.568   10.828  1.00 69.01 239 A 1 
ATOM 1882 C C   . VAL A 1 239 ? 4.461   7.354   9.847   1.00 68.77 239 A 1 
ATOM 1883 O O   . VAL A 1 239 ? 4.940   8.300   9.224   1.00 68.72 239 A 1 
ATOM 1884 C CB  . VAL A 1 239 ? 5.641   5.115   10.392  1.00 67.23 239 A 1 
ATOM 1885 C CG1 . VAL A 1 239 ? 5.597   4.818   8.913   1.00 62.38 239 A 1 
ATOM 1886 C CG2 . VAL A 1 239 ? 6.989   4.657   10.948  1.00 61.55 239 A 1 
ATOM 1887 N N   . VAL A 1 240 ? 3.182   7.019   9.752   1.00 70.35 240 A 1 
ATOM 1888 C CA  . VAL A 1 240 ? 2.239   7.702   8.848   1.00 69.55 240 A 1 
ATOM 1889 C C   . VAL A 1 240 ? 2.032   9.161   9.266   1.00 68.78 240 A 1 
ATOM 1890 O O   . VAL A 1 240 ? 2.114   10.059  8.432   1.00 67.88 240 A 1 
ATOM 1891 C CB  . VAL A 1 240 ? 0.900   6.940   8.780   1.00 68.18 240 A 1 
ATOM 1892 C CG1 . VAL A 1 240 ? -0.169  7.694   7.985   1.00 62.93 240 A 1 
ATOM 1893 C CG2 . VAL A 1 240 ? 1.095   5.580   8.097   1.00 63.21 240 A 1 
ATOM 1894 N N   . LYS A 1 241 ? 1.852   9.411   10.562  1.00 70.39 241 A 1 
ATOM 1895 C CA  . LYS A 1 241 ? 1.669   10.766  11.089  1.00 69.07 241 A 1 
ATOM 1896 C C   . LYS A 1 241 ? 2.888   11.666  10.851  1.00 67.96 241 A 1 
ATOM 1897 O O   . LYS A 1 241 ? 2.735   12.813  10.441  1.00 65.92 241 A 1 
ATOM 1898 C CB  . LYS A 1 241 ? 1.326   10.663  12.574  1.00 67.22 241 A 1 
ATOM 1899 C CG  . LYS A 1 241 ? 0.922   12.032  13.115  1.00 61.43 241 A 1 
ATOM 1900 C CD  . LYS A 1 241 ? 0.627   11.957  14.606  1.00 57.86 241 A 1 
ATOM 1901 C CE  . LYS A 1 241 ? 0.346   13.382  15.056  1.00 51.49 241 A 1 
ATOM 1902 N NZ  . LYS A 1 241 ? 0.351   13.490  16.523  1.00 46.65 241 A 1 
ATOM 1903 N N   . ASP A 1 242 ? 4.089   11.145  11.062  1.00 67.90 242 A 1 
ATOM 1904 C CA  . ASP A 1 242 ? 5.331   11.887  10.804  1.00 66.49 242 A 1 
ATOM 1905 C C   . ASP A 1 242 ? 5.471   12.281  9.318   1.00 64.29 242 A 1 
ATOM 1906 O O   . ASP A 1 242 ? 6.199   13.226  9.008   1.00 62.33 242 A 1 
ATOM 1907 C CB  . ASP A 1 242 ? 6.551   11.045  11.239  1.00 65.02 242 A 1 
ATOM 1908 C CG  . ASP A 1 242 ? 6.926   11.075  12.733  1.00 62.19 242 A 1 
ATOM 1909 O OD1 . ASP A 1 242 ? 6.286   11.765  13.553  1.00 57.91 242 A 1 
ATOM 1910 O OD2 . ASP A 1 242 ? 7.999   10.510  13.077  1.00 57.80 242 A 1 
ATOM 1911 N N   . HIS A 1 243 ? 4.807   11.563  8.417   1.00 62.07 243 A 1 
ATOM 1912 C CA  . HIS A 1 243 ? 4.744   11.927  6.998   1.00 59.88 243 A 1 
ATOM 1913 C C   . HIS A 1 243 ? 3.711   13.033  6.740   1.00 58.55 243 A 1 
ATOM 1914 O O   . HIS A 1 243 ? 4.032   14.012  6.066   1.00 55.86 243 A 1 
ATOM 1915 C CB  . HIS A 1 243 ? 4.461   10.676  6.154   1.00 56.79 243 A 1 
ATOM 1916 C CG  . HIS A 1 243 ? 4.662   10.906  4.682   1.00 52.61 243 A 1 
ATOM 1917 N ND1 . HIS A 1 243 ? 3.901   11.672  3.837   1.00 46.49 243 A 1 
ATOM 1918 C CD2 . HIS A 1 243 ? 5.692   10.398  3.919   1.00 46.06 243 A 1 
ATOM 1919 C CE1 . HIS A 1 243 ? 4.453   11.641  2.614   1.00 44.31 243 A 1 
ATOM 1920 N NE2 . HIS A 1 243 ? 5.542   10.864  2.624   1.00 43.93 243 A 1 
ATOM 1921 N N   . GLU A 1 244 ? 2.518   12.942  7.303   1.00 61.29 244 A 1 
ATOM 1922 C CA  . GLU A 1 244 ? 1.492   13.995  7.180   1.00 60.20 244 A 1 
ATOM 1923 C C   . GLU A 1 244 ? 1.991   15.350  7.708   1.00 58.63 244 A 1 
ATOM 1924 O O   . GLU A 1 244 ? 1.780   16.387  7.074   1.00 55.49 244 A 1 
ATOM 1925 C CB  . GLU A 1 244 ? 0.226   13.622  7.962   1.00 57.56 244 A 1 
ATOM 1926 C CG  . GLU A 1 244 ? -0.581  12.469  7.358   1.00 51.50 244 A 1 
ATOM 1927 C CD  . GLU A 1 244 ? -1.907  12.272  8.119   1.00 46.31 244 A 1 
ATOM 1928 O OE1 . GLU A 1 244 ? -2.954  12.156  7.450   1.00 42.25 244 A 1 
ATOM 1929 O OE2 . GLU A 1 244 ? -1.897  12.240  9.370   1.00 45.15 244 A 1 
ATOM 1930 N N   . ASP A 1 245 ? 2.680   15.335  8.846   1.00 62.07 245 A 1 
ATOM 1931 C CA  . ASP A 1 245 ? 3.211   16.554  9.457   1.00 61.72 245 A 1 
ATOM 1932 C C   . ASP A 1 245 ? 4.276   17.222  8.561   1.00 58.90 245 A 1 
ATOM 1933 O O   . ASP A 1 245 ? 4.348   18.452  8.502   1.00 56.07 245 A 1 
ATOM 1934 C CB  . ASP A 1 245 ? 3.767   16.234  10.864  1.00 59.56 245 A 1 
ATOM 1935 C CG  . ASP A 1 245 ? 2.709   15.924  11.952  1.00 54.79 245 A 1 
ATOM 1936 O OD1 . ASP A 1 245 ? 1.526   16.297  11.791  1.00 51.01 245 A 1 
ATOM 1937 O OD2 . ASP A 1 245 ? 3.090   15.364  13.014  1.00 50.80 245 A 1 
ATOM 1938 N N   . LYS A 1 246 ? 5.064   16.438  7.811   1.00 54.76 246 A 1 
ATOM 1939 C CA  . LYS A 1 246 ? 6.047   16.984  6.859   1.00 54.44 246 A 1 
ATOM 1940 C C   . LYS A 1 246 ? 5.402   17.633  5.637   1.00 52.53 246 A 1 
ATOM 1941 O O   . LYS A 1 246 ? 5.845   18.707  5.229   1.00 49.07 246 A 1 
ATOM 1942 C CB  . LYS A 1 246 ? 7.003   15.897  6.374   1.00 52.23 246 A 1 
ATOM 1943 C CG  . LYS A 1 246 ? 8.144   15.651  7.356   1.00 48.45 246 A 1 
ATOM 1944 C CD  . LYS A 1 246 ? 9.039   14.586  6.734   1.00 45.42 246 A 1 
ATOM 1945 C CE  . LYS A 1 246 ? 10.259  14.325  7.602   1.00 40.81 246 A 1 
ATOM 1946 N NZ  . LYS A 1 246 ? 11.120  13.327  6.936   1.00 38.29 246 A 1 
ATOM 1947 N N   . ASP A 1 247 ? 4.389   17.002  5.059   1.00 49.62 247 A 1 
ATOM 1948 C CA  . ASP A 1 247 ? 3.708   17.557  3.885   1.00 49.53 247 A 1 
ATOM 1949 C C   . ASP A 1 247 ? 2.995   18.883  4.221   1.00 48.06 247 A 1 
ATOM 1950 O O   . ASP A 1 247 ? 2.931   19.793  3.390   1.00 45.44 247 A 1 
ATOM 1951 C CB  . ASP A 1 247 ? 2.717   16.524  3.314   1.00 47.77 247 A 1 
ATOM 1952 C CG  . ASP A 1 247 ? 3.365   15.388  2.502   1.00 43.24 247 A 1 
ATOM 1953 O OD1 . ASP A 1 247 ? 4.570   15.484  2.169   1.00 41.41 247 A 1 
ATOM 1954 O OD2 . ASP A 1 247 ? 2.624   14.434  2.168   1.00 40.42 247 A 1 
ATOM 1955 N N   . ASN A 1 248 ? 2.520   19.030  5.454   1.00 51.52 248 A 1 
ATOM 1956 C CA  . ASN A 1 248 ? 1.940   20.287  5.928   1.00 51.62 248 A 1 
ATOM 1957 C C   . ASN A 1 248 ? 2.993   21.391  6.147   1.00 49.79 248 A 1 
ATOM 1958 O O   . ASN A 1 248 ? 2.726   22.556  5.826   1.00 46.33 248 A 1 
ATOM 1959 C CB  . ASN A 1 248 ? 1.131   20.010  7.204   1.00 49.65 248 A 1 
ATOM 1960 C CG  . ASN A 1 248 ? -0.211  19.352  6.932   1.00 44.73 248 A 1 
ATOM 1961 O OD1 . ASN A 1 248 ? -0.896  19.607  5.953   1.00 42.13 248 A 1 
ATOM 1962 N ND2 . ASN A 1 248 ? -0.660  18.505  7.830   1.00 42.42 248 A 1 
ATOM 1963 N N   . ASP A 1 249 ? 4.175   21.060  6.657   1.00 48.16 249 A 1 
ATOM 1964 C CA  . ASP A 1 249 ? 5.249   22.044  6.872   1.00 48.04 249 A 1 
ATOM 1965 C C   . ASP A 1 249 ? 5.825   22.580  5.547   1.00 45.62 249 A 1 
ATOM 1966 O O   . ASP A 1 249 ? 6.047   23.791  5.412   1.00 43.15 249 A 1 
ATOM 1967 C CB  . ASP A 1 249 ? 6.367   21.450  7.758   1.00 46.60 249 A 1 
ATOM 1968 C CG  . ASP A 1 249 ? 6.358   21.881  9.237   1.00 42.87 249 A 1 
ATOM 1969 O OD1 . ASP A 1 249 ? 5.597   22.805  9.612   1.00 40.68 249 A 1 
ATOM 1970 O OD2 . ASP A 1 249 ? 7.198   21.334  9.998   1.00 40.12 249 A 1 
ATOM 1971 N N   . ASP A 1 250 ? 6.023   21.719  4.539   1.00 40.30 250 A 1 
ATOM 1972 C CA  . ASP A 1 250 ? 6.549   22.152  3.232   1.00 40.41 250 A 1 
ATOM 1973 C C   . ASP A 1 250 ? 5.544   23.029  2.454   1.00 38.67 250 A 1 
ATOM 1974 O O   . ASP A 1 250 ? 5.935   23.906  1.670   1.00 36.51 250 A 1 
ATOM 1975 C CB  . ASP A 1 250 ? 6.988   20.926  2.395   1.00 39.08 250 A 1 
ATOM 1976 C CG  . ASP A 1 250 ? 8.476   20.544  2.526   1.00 36.08 250 A 1 
ATOM 1977 O OD1 . ASP A 1 250 ? 9.274   21.355  3.062   1.00 35.21 250 A 1 
ATOM 1978 O OD2 . ASP A 1 250 ? 8.845   19.459  2.017   1.00 34.95 250 A 1 
ATOM 1979 N N   . GLY A 1 251 ? 4.240   22.860  2.700   1.00 37.96 251 A 1 
ATOM 1980 C CA  . GLY A 1 251 ? 3.203   23.710  2.111   1.00 38.65 251 A 1 
ATOM 1981 C C   . GLY A 1 251 ? 3.199   25.159  2.626   1.00 38.21 251 A 1 
ATOM 1982 O O   . GLY A 1 251 ? 2.689   26.057  1.943   1.00 36.02 251 A 1 
ATOM 1983 N N   . GLY A 1 252 ? 3.770   25.406  3.807   1.00 34.92 252 A 1 
ATOM 1984 C CA  . GLY A 1 252 ? 3.744   26.721  4.456   1.00 35.70 252 A 1 
ATOM 1985 C C   . GLY A 1 252 ? 4.736   27.750  3.908   1.00 35.23 252 A 1 
ATOM 1986 O O   . GLY A 1 252 ? 4.464   28.953  3.960   1.00 33.46 252 A 1 
ATOM 1987 N N   . TYR A 1 253 ? 5.879   27.319  3.380   1.00 26.77 253 A 1 
ATOM 1988 C CA  . TYR A 1 253 ? 6.970   28.248  3.034   1.00 27.48 253 A 1 
ATOM 1989 C C   . TYR A 1 253 ? 6.794   29.014  1.717   1.00 25.05 253 A 1 
ATOM 1990 O O   . TYR A 1 253 ? 7.443   30.045  1.532   1.00 23.75 253 A 1 
ATOM 1991 C CB  . TYR A 1 253 ? 8.313   27.506  3.069   1.00 26.93 253 A 1 
ATOM 1992 C CG  . TYR A 1 253 ? 8.983   27.561  4.423   1.00 27.54 253 A 1 
ATOM 1993 C CD1 . TYR A 1 253 ? 9.680   28.722  4.814   1.00 26.92 253 A 1 
ATOM 1994 C CD2 . TYR A 1 253 ? 8.899   26.465  5.299   1.00 27.04 253 A 1 
ATOM 1995 C CE1 . TYR A 1 253 ? 10.289  28.791  6.072   1.00 26.26 253 A 1 
ATOM 1996 C CE2 . TYR A 1 253 ? 9.502   26.527  6.564   1.00 26.94 253 A 1 
ATOM 1997 C CZ  . TYR A 1 253 ? 10.200  27.692  6.950   1.00 29.43 253 A 1 
ATOM 1998 O OH  . TYR A 1 253 ? 10.789  27.754  8.190   1.00 29.35 253 A 1 
ATOM 1999 N N   . ASN A 1 254 ? 5.948   28.546  0.798   1.00 23.73 254 A 1 
ATOM 2000 C CA  . ASN A 1 254 ? 5.876   29.160  -0.539  1.00 24.73 254 A 1 
ATOM 2001 C C   . ASN A 1 254 ? 4.968   30.407  -0.634  1.00 23.92 254 A 1 
ATOM 2002 O O   . ASN A 1 254 ? 4.693   30.865  -1.750  1.00 22.94 254 A 1 
ATOM 2003 C CB  . ASN A 1 254 ? 5.537   28.074  -1.577  1.00 24.06 254 A 1 
ATOM 2004 C CG  . ASN A 1 254 ? 6.725   27.603  -2.396  1.00 21.73 254 A 1 
ATOM 2005 O OD1 . ASN A 1 254 ? 7.798   28.173  -2.442  1.00 21.15 254 A 1 
ATOM 2006 N ND2 . ASN A 1 254 ? 6.549   26.519  -3.120  1.00 22.57 254 A 1 
ATOM 2007 N N   . SER A 1 255 ? 4.457   30.935  0.484   1.00 22.55 255 A 1 
ATOM 2008 C CA  . SER A 1 255 ? 3.550   32.097  0.441   1.00 24.69 255 A 1 
ATOM 2009 C C   . SER A 1 255 ? 4.228   33.472  0.529   1.00 23.56 255 A 1 
ATOM 2010 O O   . SER A 1 255 ? 3.517   34.470  0.395   1.00 22.29 255 A 1 
ATOM 2011 C CB  . SER A 1 255 ? 2.441   31.971  1.490   1.00 23.42 255 A 1 
ATOM 2012 O OG  . SER A 1 255 ? 2.959   31.946  2.803   1.00 22.31 255 A 1 
ATOM 2013 N N   . ASP A 1 256 ? 5.550   33.537  0.764   1.00 22.71 256 A 1 
ATOM 2014 C CA  . ASP A 1 256 ? 6.293   34.811  0.789   1.00 20.26 256 A 1 
ATOM 2015 C C   . ASP A 1 256 ? 6.756   35.277  -0.606  1.00 18.82 256 A 1 
ATOM 2016 O O   . ASP A 1 256 ? 7.295   34.435  -1.370  1.00 15.86 256 A 1 
ATOM 2017 C CB  . ASP A 1 256 ? 7.455   34.772  1.806   1.00 17.66 256 A 1 
ATOM 2018 C CG  . ASP A 1 256 ? 7.104   35.205  3.250   1.00 16.71 256 A 1 
ATOM 2019 O OD1 . ASP A 1 256 ? 6.007   35.763  3.497   1.00 17.27 256 A 1 
ATOM 2020 O OD2 . ASP A 1 256 ? 8.003   35.062  4.121   1.00 17.61 256 A 1 
ATOM 2021 O OXT . ASP A 1 256 ? 6.573   36.498  -0.880  1.00 18.05 256 A 1 
ATOM 2022 N N   . MET B 2 1   ? 31.810  -1.674  3.860   1.00 24.85 1   B 1 
ATOM 2023 C CA  . MET B 2 1   ? 30.355  -1.767  4.052   1.00 25.97 1   B 1 
ATOM 2024 C C   . MET B 2 1   ? 29.840  -0.381  3.748   1.00 27.27 1   B 1 
ATOM 2025 O O   . MET B 2 1   ? 30.302  0.534   4.411   1.00 25.84 1   B 1 
ATOM 2026 C CB  . MET B 2 1   ? 29.997  -2.178  5.490   1.00 24.29 1   B 1 
ATOM 2027 C CG  . MET B 2 1   ? 30.297  -3.656  5.764   1.00 21.61 1   B 1 
ATOM 2028 S SD  . MET B 2 1   ? 30.093  -4.133  7.499   1.00 20.30 1   B 1 
ATOM 2029 C CE  . MET B 2 1   ? 30.302  -5.922  7.388   1.00 17.29 1   B 1 
ATOM 2030 N N   . ALA B 2 2   ? 29.041  -0.221  2.695   1.00 33.49 2   B 1 
ATOM 2031 C CA  . ALA B 2 2   ? 28.434  1.080   2.431   1.00 35.20 2   B 1 
ATOM 2032 C C   . ALA B 2 2   ? 27.631  1.474   3.678   1.00 36.63 2   B 1 
ATOM 2033 O O   . ALA B 2 2   ? 27.031  0.600   4.315   1.00 35.55 2   B 1 
ATOM 2034 C CB  . ALA B 2 2   ? 27.578  0.993   1.166   1.00 33.56 2   B 1 
ATOM 2035 N N   . GLU B 2 3   ? 27.716  2.733   4.095   1.00 37.39 3   B 1 
ATOM 2036 C CA  . GLU B 2 3   ? 27.001  3.204   5.278   1.00 39.55 3   B 1 
ATOM 2037 C C   . GLU B 2 3   ? 25.502  2.992   5.033   1.00 40.95 3   B 1 
ATOM 2038 O O   . GLU B 2 3   ? 24.968  3.410   4.011   1.00 38.72 3   B 1 
ATOM 2039 C CB  . GLU B 2 3   ? 27.360  4.668   5.579   1.00 36.99 3   B 1 
ATOM 2040 C CG  . GLU B 2 3   ? 28.798  4.786   6.126   1.00 32.73 3   B 1 
ATOM 2041 C CD  . GLU B 2 3   ? 29.237  6.219   6.478   1.00 29.44 3   B 1 
ATOM 2042 O OE1 . GLU B 2 3   ? 30.070  6.342   7.405   1.00 25.88 3   B 1 
ATOM 2043 O OE2 . GLU B 2 3   ? 28.797  7.161   5.802   1.00 29.14 3   B 1 
ATOM 2044 N N   . ALA B 2 4   ? 24.834  2.278   5.942   1.00 44.07 4   B 1 
ATOM 2045 C CA  . ALA B 2 4   ? 23.438  1.853   5.797   1.00 44.68 4   B 1 
ATOM 2046 C C   . ALA B 2 4   ? 22.455  3.023   5.584   1.00 47.00 4   B 1 
ATOM 2047 O O   . ALA B 2 4   ? 21.327  2.813   5.148   1.00 45.07 4   B 1 
ATOM 2048 C CB  . ALA B 2 4   ? 23.073  1.046   7.048   1.00 42.05 4   B 1 
ATOM 2049 N N   . ASP B 2 5   ? 22.912  4.241   5.886   1.00 49.72 5   B 1 
ATOM 2050 C CA  . ASP B 2 5   ? 22.132  5.466   5.782   1.00 51.42 5   B 1 
ATOM 2051 C C   . ASP B 2 5   ? 21.829  5.909   4.341   1.00 54.52 5   B 1 
ATOM 2052 O O   . ASP B 2 5   ? 20.795  6.542   4.124   1.00 51.18 5   B 1 
ATOM 2053 C CB  . ASP B 2 5   ? 22.852  6.572   6.566   1.00 47.09 5   B 1 
ATOM 2054 C CG  . ASP B 2 5   ? 22.591  6.489   8.075   1.00 41.72 5   B 1 
ATOM 2055 O OD1 . ASP B 2 5   ? 21.438  6.168   8.440   1.00 38.63 5   B 1 
ATOM 2056 O OD2 . ASP B 2 5   ? 23.521  6.796   8.852   1.00 36.65 5   B 1 
ATOM 2057 N N   . ASP B 2 6   ? 22.676  5.574   3.363   1.00 61.21 6   B 1 
ATOM 2058 C CA  . ASP B 2 6   ? 22.524  6.021   1.968   1.00 65.35 6   B 1 
ATOM 2059 C C   . ASP B 2 6   ? 21.880  4.980   1.042   1.00 69.89 6   B 1 
ATOM 2060 O O   . ASP B 2 6   ? 21.678  5.235   -0.149  1.00 66.45 6   B 1 
ATOM 2061 C CB  . ASP B 2 6   ? 23.879  6.506   1.418   1.00 57.89 6   B 1 
ATOM 2062 C CG  . ASP B 2 6   ? 24.233  7.951   1.795   1.00 50.31 6   B 1 
ATOM 2063 O OD1 . ASP B 2 6   ? 23.319  8.715   2.182   1.00 44.63 6   B 1 
ATOM 2064 O OD2 . ASP B 2 6   ? 25.423  8.299   1.636   1.00 42.93 6   B 1 
ATOM 2065 N N   . ILE B 2 7   ? 21.537  3.790   1.557   1.00 77.57 7   B 1 
ATOM 2066 C CA  . ILE B 2 7   ? 20.935  2.735   0.743   1.00 81.00 7   B 1 
ATOM 2067 C C   . ILE B 2 7   ? 19.454  3.046   0.534   1.00 84.73 7   B 1 
ATOM 2068 O O   . ILE B 2 7   ? 18.651  2.994   1.463   1.00 82.02 7   B 1 
ATOM 2069 C CB  . ILE B 2 7   ? 21.167  1.335   1.341   1.00 74.88 7   B 1 
ATOM 2070 C CG1 . ILE B 2 7   ? 22.680  1.062   1.513   1.00 65.90 7   B 1 
ATOM 2071 C CG2 . ILE B 2 7   ? 20.534  0.280   0.418   1.00 63.55 7   B 1 
ATOM 2072 C CD1 . ILE B 2 7   ? 23.013  -0.284  2.162   1.00 56.93 7   B 1 
ATOM 2073 N N   . GLN B 2 8   ? 19.089  3.336   -0.706  1.00 87.80 8   B 1 
ATOM 2074 C CA  . GLN B 2 8   ? 17.712  3.637   -1.074  1.00 89.65 8   B 1 
ATOM 2075 C C   . GLN B 2 8   ? 16.916  2.335   -1.257  1.00 92.80 8   B 1 
ATOM 2076 O O   . GLN B 2 8   ? 17.267  1.537   -2.129  1.00 91.77 8   B 1 
ATOM 2077 C CB  . GLN B 2 8   ? 17.711  4.533   -2.319  1.00 84.45 8   B 1 
ATOM 2078 C CG  . GLN B 2 8   ? 16.376  5.271   -2.482  1.00 74.20 8   B 1 
ATOM 2079 C CD  . GLN B 2 8   ? 16.373  6.256   -3.651  1.00 69.29 8   B 1 
ATOM 2080 O OE1 . GLN B 2 8   ? 17.223  6.242   -4.527  1.00 61.76 8   B 1 
ATOM 2081 N NE2 . GLN B 2 8   ? 15.403  7.144   -3.714  1.00 59.46 8   B 1 
ATOM 2082 N N   . PRO B 2 9   ? 15.846  2.093   -0.487  1.00 94.54 9   B 1 
ATOM 2083 C CA  . PRO B 2 9   ? 15.024  0.904   -0.668  1.00 95.27 9   B 1 
ATOM 2084 C C   . PRO B 2 9   ? 14.296  0.906   -2.011  1.00 96.22 9   B 1 
ATOM 2085 O O   . PRO B 2 9   ? 13.954  1.958   -2.554  1.00 95.44 9   B 1 
ATOM 2086 C CB  . PRO B 2 9   ? 14.047  0.871   0.513   1.00 93.74 9   B 1 
ATOM 2087 C CG  . PRO B 2 9   ? 14.693  1.781   1.554   1.00 91.27 9   B 1 
ATOM 2088 C CD  . PRO B 2 9   ? 15.410  2.819   0.695   1.00 92.89 9   B 1 
ATOM 2089 N N   . ILE B 2 10  ? 14.018  -0.289  -2.525  1.00 97.23 10  B 1 
ATOM 2090 C CA  . ILE B 2 10  ? 13.186  -0.490  -3.710  1.00 97.57 10  B 1 
ATOM 2091 C C   . ILE B 2 10  ? 11.777  -0.855  -3.264  1.00 97.79 10  B 1 
ATOM 2092 O O   . ILE B 2 10  ? 11.590  -1.682  -2.377  1.00 97.34 10  B 1 
ATOM 2093 C CB  . ILE B 2 10  ? 13.794  -1.564  -4.626  1.00 96.97 10  B 1 
ATOM 2094 C CG1 . ILE B 2 10  ? 15.131  -1.047  -5.186  1.00 93.56 10  B 1 
ATOM 2095 C CG2 . ILE B 2 10  ? 12.845  -1.951  -5.778  1.00 93.84 10  B 1 
ATOM 2096 C CD1 . ILE B 2 10  ? 15.987  -2.179  -5.720  1.00 82.74 10  B 1 
ATOM 2097 N N   . VAL B 2 11  ? 10.783  -0.279  -3.931  1.00 97.62 11  B 1 
ATOM 2098 C CA  . VAL B 2 11  ? 9.372   -0.614  -3.751  1.00 97.58 11  B 1 
ATOM 2099 C C   . VAL B 2 11  ? 8.867   -1.258  -5.030  1.00 97.73 11  B 1 
ATOM 2100 O O   . VAL B 2 11  ? 8.911   -0.648  -6.096  1.00 97.12 11  B 1 
ATOM 2101 C CB  . VAL B 2 11  ? 8.547   0.623   -3.374  1.00 96.71 11  B 1 
ATOM 2102 C CG1 . VAL B 2 11  ? 7.091   0.237   -3.099  1.00 94.14 11  B 1 
ATOM 2103 C CG2 . VAL B 2 11  ? 9.117   1.292   -2.116  1.00 94.20 11  B 1 
ATOM 2104 N N   . CYS B 2 12  ? 8.394   -2.493  -4.929  1.00 97.81 12  B 1 
ATOM 2105 C CA  . CYS B 2 12  ? 7.874   -3.269  -6.044  1.00 97.80 12  B 1 
ATOM 2106 C C   . CYS B 2 12  ? 6.446   -3.739  -5.746  1.00 97.69 12  B 1 
ATOM 2107 O O   . CYS B 2 12  ? 6.233   -4.695  -5.000  1.00 96.70 12  B 1 
ATOM 2108 C CB  . CYS B 2 12  ? 8.852   -4.421  -6.328  1.00 97.29 12  B 1 
ATOM 2109 S SG  . CYS B 2 12  ? 8.350   -5.313  -7.827  1.00 91.57 12  B 1 
ATOM 2110 N N   . ASP B 2 13  ? 5.471   -3.062  -6.353  1.00 97.64 13  B 1 
ATOM 2111 C CA  . ASP B 2 13  ? 4.057   -3.438  -6.303  1.00 97.47 13  B 1 
ATOM 2112 C C   . ASP B 2 13  ? 3.727   -4.384  -7.461  1.00 97.32 13  B 1 
ATOM 2113 O O   . ASP B 2 13  ? 3.722   -3.996  -8.637  1.00 96.20 13  B 1 
ATOM 2114 C CB  . ASP B 2 13  ? 3.161   -2.188  -6.299  1.00 96.96 13  B 1 
ATOM 2115 C CG  . ASP B 2 13  ? 1.669   -2.531  -6.416  1.00 96.32 13  B 1 
ATOM 2116 O OD1 . ASP B 2 13  ? 1.246   -3.589  -5.908  1.00 93.09 13  B 1 
ATOM 2117 O OD2 . ASP B 2 13  ? 0.932   -1.774  -7.087  1.00 92.40 13  B 1 
ATOM 2118 N N   . ASN B 2 14  ? 3.451   -5.640  -7.121  1.00 96.20 14  B 1 
ATOM 2119 C CA  . ASN B 2 14  ? 3.156   -6.705  -8.063  1.00 96.15 14  B 1 
ATOM 2120 C C   . ASN B 2 14  ? 1.646   -6.910  -8.203  1.00 95.49 14  B 1 
ATOM 2121 O O   . ASN B 2 14  ? 1.054   -7.803  -7.589  1.00 92.13 14  B 1 
ATOM 2122 C CB  . ASN B 2 14  ? 3.913   -7.972  -7.643  1.00 95.18 14  B 1 
ATOM 2123 C CG  . ASN B 2 14  ? 5.421   -7.807  -7.742  1.00 94.18 14  B 1 
ATOM 2124 O OD1 . ASN B 2 14  ? 6.152   -7.988  -6.792  1.00 81.99 14  B 1 
ATOM 2125 N ND2 . ASN B 2 14  ? 5.934   -7.483  -8.910  1.00 81.74 14  B 1 
ATOM 2126 N N   . GLY B 2 15  ? 1.010   -6.095  -9.052  1.00 93.98 15  B 1 
ATOM 2127 C CA  . GLY B 2 15  ? -0.391  -6.278  -9.407  1.00 93.22 15  B 1 
ATOM 2128 C C   . GLY B 2 15  ? -0.612  -7.414  -10.414 1.00 93.86 15  B 1 
ATOM 2129 O O   . GLY B 2 15  ? 0.291   -7.797  -11.153 1.00 92.23 15  B 1 
ATOM 2130 N N   . THR B 2 16  ? -1.853  -7.903  -10.519 1.00 91.85 16  B 1 
ATOM 2131 C CA  . THR B 2 16  ? -2.226  -8.948  -11.494 1.00 91.45 16  B 1 
ATOM 2132 C C   . THR B 2 16  ? -1.979  -8.523  -12.948 1.00 92.09 16  B 1 
ATOM 2133 O O   . THR B 2 16  ? -1.592  -9.346  -13.777 1.00 90.06 16  B 1 
ATOM 2134 C CB  . THR B 2 16  ? -3.714  -9.312  -11.344 1.00 89.68 16  B 1 
ATOM 2135 O OG1 . THR B 2 16  ? -4.031  -9.579  -9.997  1.00 80.30 16  B 1 
ATOM 2136 C CG2 . THR B 2 16  ? -4.113  -10.551 -12.137 1.00 79.12 16  B 1 
ATOM 2137 N N   . GLY B 2 17  ? -2.215  -7.257  -13.273 1.00 91.90 17  B 1 
ATOM 2138 C CA  . GLY B 2 17  ? -2.046  -6.703  -14.619 1.00 91.51 17  B 1 
ATOM 2139 C C   . GLY B 2 17  ? -0.746  -5.947  -14.828 1.00 93.12 17  B 1 
ATOM 2140 O O   . GLY B 2 17  ? -0.135  -6.063  -15.890 1.00 91.51 17  B 1 
ATOM 2141 N N   . MET B 2 18  ? -0.310  -5.180  -13.841 1.00 94.02 18  B 1 
ATOM 2142 C CA  . MET B 2 18  ? 0.822   -4.262  -13.949 1.00 94.17 18  B 1 
ATOM 2143 C C   . MET B 2 18  ? 1.766   -4.399  -12.752 1.00 95.29 18  B 1 
ATOM 2144 O O   . MET B 2 18  ? 1.318   -4.491  -11.608 1.00 94.59 18  B 1 
ATOM 2145 C CB  . MET B 2 18  ? 0.337   -2.805  -14.053 1.00 92.23 18  B 1 
ATOM 2146 C CG  . MET B 2 18  ? -0.564  -2.514  -15.264 1.00 86.33 18  B 1 
ATOM 2147 S SD  . MET B 2 18  ? 0.157   -2.778  -16.909 1.00 82.80 18  B 1 
ATOM 2148 C CE  . MET B 2 18  ? 1.415   -1.493  -16.963 1.00 70.81 18  B 1 
ATOM 2149 N N   . VAL B 2 19  ? 3.065   -4.330  -13.035 1.00 95.27 19  B 1 
ATOM 2150 C CA  . VAL B 2 19  ? 4.109   -4.088  -12.040 1.00 96.12 19  B 1 
ATOM 2151 C C   . VAL B 2 19  ? 4.329   -2.587  -11.945 1.00 96.30 19  B 1 
ATOM 2152 O O   . VAL B 2 19  ? 4.428   -1.918  -12.978 1.00 95.71 19  B 1 
ATOM 2153 C CB  . VAL B 2 19  ? 5.426   -4.783  -12.423 1.00 96.12 19  B 1 
ATOM 2154 C CG1 . VAL B 2 19  ? 6.483   -4.624  -11.330 1.00 93.76 19  B 1 
ATOM 2155 C CG2 . VAL B 2 19  ? 5.219   -6.277  -12.677 1.00 93.74 19  B 1 
ATOM 2156 N N   . LYS B 2 20  ? 4.432   -2.048  -10.725 1.00 96.94 20  B 1 
ATOM 2157 C CA  . LYS B 2 20  ? 4.907   -0.685  -10.480 1.00 96.91 20  B 1 
ATOM 2158 C C   . LYS B 2 20  ? 6.130   -0.803  -9.589  1.00 97.28 20  B 1 
ATOM 2159 O O   . LYS B 2 20  ? 6.055   -1.387  -8.515  1.00 96.79 20  B 1 
ATOM 2160 C CB  . LYS B 2 20  ? 3.836   0.224   -9.844  1.00 96.06 20  B 1 
ATOM 2161 C CG  . LYS B 2 20  ? 2.467   0.242   -10.561 1.00 93.58 20  B 1 
ATOM 2162 C CD  . LYS B 2 20  ? 1.557   -0.780  -9.907  1.00 87.78 20  B 1 
ATOM 2163 C CE  . LYS B 2 20  ? 0.183   -0.932  -10.539 1.00 82.94 20  B 1 
ATOM 2164 N NZ  . LYS B 2 20  ? -0.520  -2.030  -9.834  1.00 74.23 20  B 1 
ATOM 2165 N N   . ALA B 2 21  ? 7.254   -0.281  -10.043 1.00 96.97 21  B 1 
ATOM 2166 C CA  . ALA B 2 21  ? 8.503   -0.383  -9.309  1.00 97.22 21  B 1 
ATOM 2167 C C   . ALA B 2 21  ? 9.273   0.936   -9.332  1.00 97.03 21  B 1 
ATOM 2168 O O   . ALA B 2 21  ? 9.190   1.713   -10.284 1.00 95.81 21  B 1 
ATOM 2169 C CB  . ALA B 2 21  ? 9.323   -1.548  -9.866  1.00 97.09 21  B 1 
ATOM 2170 N N   . GLY B 2 22  ? 10.024  1.190   -8.273  1.00 96.87 22  B 1 
ATOM 2171 C CA  . GLY B 2 22  ? 10.798  2.412   -8.124  1.00 96.60 22  B 1 
ATOM 2172 C C   . GLY B 2 22  ? 11.517  2.447   -6.786  1.00 97.05 22  B 1 
ATOM 2173 O O   . GLY B 2 22  ? 11.620  1.429   -6.096  1.00 96.37 22  B 1 
ATOM 2174 N N   . PHE B 2 23  ? 12.014  3.621   -6.432  1.00 96.30 23  B 1 
ATOM 2175 C CA  . PHE B 2 23  ? 12.772  3.840   -5.214  1.00 95.46 23  B 1 
ATOM 2176 C C   . PHE B 2 23  ? 11.895  4.478   -4.137  1.00 94.59 23  B 1 
ATOM 2177 O O   . PHE B 2 23  ? 11.043  5.316   -4.433  1.00 92.60 23  B 1 
ATOM 2178 C CB  . PHE B 2 23  ? 14.006  4.679   -5.535  1.00 94.53 23  B 1 
ATOM 2179 C CG  . PHE B 2 23  ? 14.933  4.027   -6.539  1.00 94.23 23  B 1 
ATOM 2180 C CD1 . PHE B 2 23  ? 15.928  3.134   -6.106  1.00 89.81 23  B 1 
ATOM 2181 C CD2 . PHE B 2 23  ? 14.789  4.286   -7.914  1.00 89.78 23  B 1 
ATOM 2182 C CE1 . PHE B 2 23  ? 16.783  2.515   -7.033  1.00 88.98 23  B 1 
ATOM 2183 C CE2 . PHE B 2 23  ? 15.641  3.665   -8.848  1.00 88.48 23  B 1 
ATOM 2184 C CZ  . PHE B 2 23  ? 16.640  2.781   -8.404  1.00 90.76 23  B 1 
ATOM 2185 N N   . ALA B 2 24  ? 12.115  4.078   -2.890  1.00 93.07 24  B 1 
ATOM 2186 C CA  . ALA B 2 24  ? 11.442  4.680   -1.753  1.00 91.62 24  B 1 
ATOM 2187 C C   . ALA B 2 24  ? 11.787  6.173   -1.640  1.00 89.79 24  B 1 
ATOM 2188 O O   . ALA B 2 24  ? 12.935  6.569   -1.857  1.00 86.70 24  B 1 
ATOM 2189 C CB  . ALA B 2 24  ? 11.838  3.921   -0.488  1.00 90.73 24  B 1 
ATOM 2190 N N   . GLY B 2 25  ? 10.790  6.982   -1.296  1.00 86.17 25  B 1 
ATOM 2191 C CA  . GLY B 2 25  ? 10.892  8.439   -1.232  1.00 83.87 25  B 1 
ATOM 2192 C C   . GLY B 2 25  ? 10.589  9.164   -2.545  1.00 84.31 25  B 1 
ATOM 2193 O O   . GLY B 2 25  ? 10.354  10.365  -2.507  1.00 80.92 25  B 1 
ATOM 2194 N N   . ASP B 2 26  ? 10.557  8.471   -3.693  1.00 85.55 26  B 1 
ATOM 2195 C CA  . ASP B 2 26  ? 10.077  9.064   -4.945  1.00 85.65 26  B 1 
ATOM 2196 C C   . ASP B 2 26  ? 8.534   9.199   -4.911  1.00 85.33 26  B 1 
ATOM 2197 O O   . ASP B 2 26  ? 7.834   8.341   -4.370  1.00 84.41 26  B 1 
ATOM 2198 C CB  . ASP B 2 26  ? 10.526  8.235   -6.170  1.00 86.02 26  B 1 
ATOM 2199 C CG  . ASP B 2 26  ? 12.015  8.297   -6.577  1.00 85.13 26  B 1 
ATOM 2200 O OD1 . ASP B 2 26  ? 12.817  9.055   -6.003  1.00 82.03 26  B 1 
ATOM 2201 O OD2 . ASP B 2 26  ? 12.393  7.615   -7.567  1.00 82.01 26  B 1 
ATOM 2202 N N   . ASP B 2 27  ? 7.993   10.235  -5.575  1.00 82.93 27  B 1 
ATOM 2203 C CA  . ASP B 2 27  ? 6.541   10.495  -5.636  1.00 81.89 27  B 1 
ATOM 2204 C C   . ASP B 2 27  ? 5.779   9.519   -6.545  1.00 83.53 27  B 1 
ATOM 2205 O O   . ASP B 2 27  ? 4.560   9.343   -6.440  1.00 80.33 27  B 1 
ATOM 2206 C CB  . ASP B 2 27  ? 6.292   11.916  -6.164  1.00 77.61 27  B 1 
ATOM 2207 C CG  . ASP B 2 27  ? 6.906   13.023  -5.306  1.00 69.87 27  B 1 
ATOM 2208 O OD1 . ASP B 2 27  ? 6.935   12.856  -4.073  1.00 61.83 27  B 1 
ATOM 2209 O OD2 . ASP B 2 27  ? 7.329   14.024  -5.926  1.00 61.60 27  B 1 
ATOM 2210 N N   . ALA B 2 28  ? 6.482   8.894   -7.498  1.00 87.52 28  B 1 
ATOM 2211 C CA  . ALA B 2 28  ? 5.898   8.003   -8.490  1.00 88.10 28  B 1 
ATOM 2212 C C   . ALA B 2 28  ? 6.850   6.848   -8.849  1.00 90.22 28  B 1 
ATOM 2213 O O   . ALA B 2 28  ? 8.075   7.009   -8.822  1.00 89.31 28  B 1 
ATOM 2214 C CB  . ALA B 2 28  ? 5.513   8.826   -9.727  1.00 84.93 28  B 1 
ATOM 2215 N N   . PRO B 2 29  ? 6.306   5.679   -9.249  1.00 91.90 29  B 1 
ATOM 2216 C CA  . PRO B 2 29  ? 7.126   4.568   -9.713  1.00 92.72 29  B 1 
ATOM 2217 C C   . PRO B 2 29  ? 7.883   4.953   -10.992 1.00 92.68 29  B 1 
ATOM 2218 O O   . PRO B 2 29  ? 7.317   5.542   -11.914 1.00 90.41 29  B 1 
ATOM 2219 C CB  . PRO B 2 29  ? 6.155   3.407   -9.936  1.00 92.25 29  B 1 
ATOM 2220 C CG  . PRO B 2 29  ? 4.826   4.098   -10.240 1.00 90.00 29  B 1 
ATOM 2221 C CD  . PRO B 2 29  ? 4.889   5.354   -9.374  1.00 91.67 29  B 1 
ATOM 2222 N N   . ARG B 2 30  ? 9.163   4.572   -11.071 1.00 93.19 30  B 1 
ATOM 2223 C CA  . ARG B 2 30  ? 9.991   4.807   -12.270 1.00 92.66 30  B 1 
ATOM 2224 C C   . ARG B 2 30  ? 9.682   3.836   -13.401 1.00 93.35 30  B 1 
ATOM 2225 O O   . ARG B 2 30  ? 9.865   4.183   -14.565 1.00 90.40 30  B 1 
ATOM 2226 C CB  . ARG B 2 30  ? 11.481  4.731   -11.924 1.00 89.68 30  B 1 
ATOM 2227 C CG  . ARG B 2 30  ? 11.904  5.858   -10.975 1.00 81.49 30  B 1 
ATOM 2228 C CD  . ARG B 2 30  ? 13.430  5.925   -10.883 1.00 78.27 30  B 1 
ATOM 2229 N NE  . ARG B 2 30  ? 13.830  6.892   -9.860  1.00 72.01 30  B 1 
ATOM 2230 C CZ  . ARG B 2 30  ? 15.039  7.280   -9.525  1.00 65.86 30  B 1 
ATOM 2231 N NH1 . ARG B 2 30  ? 16.105  6.902   -10.180 1.00 60.99 30  B 1 
ATOM 2232 N NH2 . ARG B 2 30  ? 15.175  8.051   -8.488  1.00 58.89 30  B 1 
ATOM 2233 N N   . ALA B 2 31  ? 9.245   2.633   -13.053 1.00 94.87 31  B 1 
ATOM 2234 C CA  . ALA B 2 31  ? 8.906   1.579   -13.988 1.00 95.07 31  B 1 
ATOM 2235 C C   . ALA B 2 31  ? 7.458   1.129   -13.774 1.00 95.53 31  B 1 
ATOM 2236 O O   . ALA B 2 31  ? 7.076   0.743   -12.673 1.00 94.23 31  B 1 
ATOM 2237 C CB  . ALA B 2 31  ? 9.905   0.432   -13.821 1.00 94.25 31  B 1 
ATOM 2238 N N   . VAL B 2 32  ? 6.669   1.169   -14.842 1.00 95.15 32  B 1 
ATOM 2239 C CA  . VAL B 2 32  ? 5.300   0.646   -14.874 1.00 94.39 32  B 1 
ATOM 2240 C C   . VAL B 2 32  ? 5.163   -0.177  -16.141 1.00 94.64 32  B 1 
ATOM 2241 O O   . VAL B 2 32  ? 5.204   0.378   -17.237 1.00 93.55 32  B 1 
ATOM 2242 C CB  . VAL B 2 32  ? 4.247   1.763   -14.826 1.00 92.86 32  B 1 
ATOM 2243 C CG1 . VAL B 2 32  ? 2.835   1.171   -14.809 1.00 88.43 32  B 1 
ATOM 2244 C CG2 . VAL B 2 32  ? 4.395   2.641   -13.580 1.00 88.95 32  B 1 
ATOM 2245 N N   . PHE B 2 33  ? 5.014   -1.491  -16.002 1.00 94.53 33  B 1 
ATOM 2246 C CA  . PHE B 2 33  ? 4.967   -2.409  -17.138 1.00 95.05 33  B 1 
ATOM 2247 C C   . PHE B 2 33  ? 4.026   -3.594  -16.877 1.00 95.05 33  B 1 
ATOM 2248 O O   . PHE B 2 33  ? 3.740   -3.924  -15.724 1.00 94.21 33  B 1 
ATOM 2249 C CB  . PHE B 2 33  ? 6.392   -2.867  -17.488 1.00 94.83 33  B 1 
ATOM 2250 C CG  . PHE B 2 33  ? 7.091   -3.655  -16.403 1.00 95.86 33  B 1 
ATOM 2251 C CD1 . PHE B 2 33  ? 7.890   -2.991  -15.449 1.00 93.14 33  B 1 
ATOM 2252 C CD2 . PHE B 2 33  ? 6.972   -5.053  -16.352 1.00 93.25 33  B 1 
ATOM 2253 C CE1 . PHE B 2 33  ? 8.559   -3.721  -14.461 1.00 92.58 33  B 1 
ATOM 2254 C CE2 . PHE B 2 33  ? 7.641   -5.790  -15.363 1.00 92.35 33  B 1 
ATOM 2255 C CZ  . PHE B 2 33  ? 8.438   -5.122  -14.416 1.00 94.48 33  B 1 
ATOM 2256 N N   . PRO B 2 34  ? 3.526   -4.268  -17.927 1.00 94.34 34  B 1 
ATOM 2257 C CA  . PRO B 2 34  ? 2.618   -5.401  -17.770 1.00 93.75 34  B 1 
ATOM 2258 C C   . PRO B 2 34  ? 3.252   -6.570  -17.002 1.00 94.95 34  B 1 
ATOM 2259 O O   . PRO B 2 34  ? 4.358   -7.013  -17.320 1.00 94.43 34  B 1 
ATOM 2260 C CB  . PRO B 2 34  ? 2.222   -5.807  -19.194 1.00 91.58 34  B 1 
ATOM 2261 C CG  . PRO B 2 34  ? 2.452   -4.540  -20.016 1.00 89.13 34  B 1 
ATOM 2262 C CD  . PRO B 2 34  ? 3.657   -3.906  -19.331 1.00 91.78 34  B 1 
ATOM 2263 N N   . SER B 2 35  ? 2.506   -7.154  -16.049 1.00 94.69 35  B 1 
ATOM 2264 C CA  . SER B 2 35  ? 2.874   -8.375  -15.316 1.00 95.08 35  B 1 
ATOM 2265 C C   . SER B 2 35  ? 2.728   -9.620  -16.199 1.00 95.17 35  B 1 
ATOM 2266 O O   . SER B 2 35  ? 1.920   -10.512 -15.933 1.00 93.37 35  B 1 
ATOM 2267 C CB  . SER B 2 35  ? 2.013   -8.536  -14.047 1.00 94.36 35  B 1 
ATOM 2268 O OG  . SER B 2 35  ? 2.140   -7.443  -13.176 1.00 85.09 35  B 1 
ATOM 2269 N N   . VAL B 2 36  ? 3.481   -9.678  -17.294 1.00 94.51 36  B 1 
ATOM 2270 C CA  . VAL B 2 36  ? 3.356   -10.723 -18.309 1.00 94.60 36  B 1 
ATOM 2271 C C   . VAL B 2 36  ? 4.714   -11.269 -18.724 1.00 95.19 36  B 1 
ATOM 2272 O O   . VAL B 2 36  ? 5.682   -10.525 -18.904 1.00 94.60 36  B 1 
ATOM 2273 C CB  . VAL B 2 36  ? 2.521   -10.226 -19.505 1.00 92.64 36  B 1 
ATOM 2274 C CG1 . VAL B 2 36  ? 3.232   -9.207  -20.397 1.00 85.05 36  B 1 
ATOM 2275 C CG2 . VAL B 2 36  ? 2.046   -11.391 -20.372 1.00 85.50 36  B 1 
ATOM 2276 N N   . VAL B 2 37  ? 4.771   -12.588 -18.917 1.00 94.66 37  B 1 
ATOM 2277 C CA  . VAL B 2 37  ? 5.916   -13.304 -19.474 1.00 95.06 37  B 1 
ATOM 2278 C C   . VAL B 2 37  ? 5.485   -13.982 -20.768 1.00 94.40 37  B 1 
ATOM 2279 O O   . VAL B 2 37  ? 4.516   -14.744 -20.805 1.00 92.74 37  B 1 
ATOM 2280 C CB  . VAL B 2 37  ? 6.507   -14.307 -18.468 1.00 94.63 37  B 1 
ATOM 2281 C CG1 . VAL B 2 37  ? 7.744   -15.005 -19.048 1.00 89.89 37  B 1 
ATOM 2282 C CG2 . VAL B 2 37  ? 6.924   -13.603 -17.170 1.00 90.65 37  B 1 
ATOM 2283 N N   . GLY B 2 38  ? 6.223   -13.707 -21.845 1.00 93.69 38  B 1 
ATOM 2284 C CA  . GLY B 2 38  ? 6.006   -14.283 -23.157 1.00 92.41 38  B 1 
ATOM 2285 C C   . GLY B 2 38  ? 7.088   -15.289 -23.511 1.00 92.59 38  B 1 
ATOM 2286 O O   . GLY B 2 38  ? 8.272   -14.979 -23.440 1.00 91.09 38  B 1 
ATOM 2287 N N   . ARG B 2 39  ? 6.702   -16.474 -23.953 1.00 90.96 39  B 1 
ATOM 2288 C CA  . ARG B 2 39  ? 7.626   -17.490 -24.489 1.00 90.40 39  B 1 
ATOM 2289 C C   . ARG B 2 39  ? 7.328   -17.749 -25.960 1.00 90.08 39  B 1 
ATOM 2290 O O   . ARG B 2 39  ? 6.154   -17.766 -26.335 1.00 87.37 39  B 1 
ATOM 2291 C CB  . ARG B 2 39  ? 7.541   -18.783 -23.676 1.00 88.62 39  B 1 
ATOM 2292 C CG  . ARG B 2 39  ? 8.108   -18.621 -22.261 1.00 84.83 39  B 1 
ATOM 2293 C CD  . ARG B 2 39  ? 8.078   -19.965 -21.527 1.00 82.90 39  B 1 
ATOM 2294 N NE  . ARG B 2 39  ? 8.663   -19.891 -20.179 1.00 80.13 39  B 1 
ATOM 2295 C CZ  . ARG B 2 39  ? 8.054   -19.519 -19.062 1.00 77.31 39  B 1 
ATOM 2296 N NH1 . ARG B 2 39  ? 6.805   -19.159 -19.020 1.00 67.22 39  B 1 
ATOM 2297 N NH2 . ARG B 2 39  ? 8.705   -19.510 -17.946 1.00 71.68 39  B 1 
ATOM 2298 N N   . PRO B 2 40  ? 8.349   -18.007 -26.806 1.00 88.50 40  B 1 
ATOM 2299 C CA  . PRO B 2 40  ? 8.133   -18.345 -28.211 1.00 86.78 40  B 1 
ATOM 2300 C C   . PRO B 2 40  ? 7.189   -19.547 -28.362 1.00 86.27 40  B 1 
ATOM 2301 O O   . PRO B 2 40  ? 7.387   -20.587 -27.736 1.00 83.12 40  B 1 
ATOM 2302 C CB  . PRO B 2 40  ? 9.524   -18.631 -28.784 1.00 84.16 40  B 1 
ATOM 2303 C CG  . PRO B 2 40  ? 10.460  -17.835 -27.876 1.00 82.47 40  B 1 
ATOM 2304 C CD  . PRO B 2 40  ? 9.776   -17.937 -26.514 1.00 85.75 40  B 1 
ATOM 2305 N N   . ARG B 2 41  ? 6.182   -19.430 -29.229 1.00 84.32 41  B 1 
ATOM 2306 C CA  . ARG B 2 41  ? 5.238   -20.535 -29.504 1.00 80.71 41  B 1 
ATOM 2307 C C   . ARG B 2 41  ? 5.916   -21.713 -30.204 1.00 78.26 41  B 1 
ATOM 2308 O O   . ARG B 2 41  ? 5.535   -22.863 -30.004 1.00 72.74 41  B 1 
ATOM 2309 C CB  . ARG B 2 41  ? 4.070   -20.035 -30.370 1.00 77.36 41  B 1 
ATOM 2310 C CG  . ARG B 2 41  ? 3.168   -19.041 -29.630 1.00 71.77 41  B 1 
ATOM 2311 C CD  . ARG B 2 41  ? 2.001   -18.617 -30.524 1.00 70.48 41  B 1 
ATOM 2312 N NE  . ARG B 2 41  ? 1.171   -17.597 -29.861 1.00 64.93 41  B 1 
ATOM 2313 C CZ  . ARG B 2 41  ? 0.108   -16.996 -30.362 1.00 60.98 41  B 1 
ATOM 2314 N NH1 . ARG B 2 41  ? -0.373  -17.298 -31.539 1.00 57.04 41  B 1 
ATOM 2315 N NH2 . ARG B 2 41  ? -0.481  -16.060 -29.681 1.00 54.19 41  B 1 
ATOM 2316 N N   . HIS B 2 42  ? 6.902   -21.406 -31.033 1.00 73.42 42  B 1 
ATOM 2317 C CA  . HIS B 2 42  ? 7.648   -22.383 -31.810 1.00 70.29 42  B 1 
ATOM 2318 C C   . HIS B 2 42  ? 9.144   -22.213 -31.530 1.00 69.31 42  B 1 
ATOM 2319 O O   . HIS B 2 42  ? 9.762   -21.275 -32.027 1.00 63.85 42  B 1 
ATOM 2320 C CB  . HIS B 2 42  ? 7.319   -22.209 -33.301 1.00 65.53 42  B 1 
ATOM 2321 C CG  . HIS B 2 42  ? 5.866   -22.448 -33.631 1.00 61.32 42  B 1 
ATOM 2322 N ND1 . HIS B 2 42  ? 5.165   -23.612 -33.431 1.00 55.08 42  B 1 
ATOM 2323 C CD2 . HIS B 2 42  ? 4.978   -21.542 -34.159 1.00 53.78 42  B 1 
ATOM 2324 C CE1 . HIS B 2 42  ? 3.891   -23.414 -33.823 1.00 50.44 42  B 1 
ATOM 2325 N NE2 . HIS B 2 42  ? 3.742   -22.166 -34.273 1.00 50.28 42  B 1 
ATOM 2326 N N   . HIS B 2 43  ? 9.740   -23.155 -30.788 1.00 65.43 43  B 1 
ATOM 2327 C CA  . HIS B 2 43  ? 11.175  -23.151 -30.483 1.00 63.66 43  B 1 
ATOM 2328 C C   . HIS B 2 43  ? 12.083  -23.164 -31.725 1.00 63.37 43  B 1 
ATOM 2329 O O   . HIS B 2 43  ? 13.221  -22.720 -31.661 1.00 56.85 43  B 1 
ATOM 2330 C CB  . HIS B 2 43  ? 11.509  -24.369 -29.603 1.00 57.90 43  B 1 
ATOM 2331 C CG  . HIS B 2 43  ? 11.125  -24.203 -28.161 1.00 52.80 43  B 1 
ATOM 2332 N ND1 . HIS B 2 43  ? 11.737  -23.363 -27.260 1.00 48.50 43  B 1 
ATOM 2333 C CD2 . HIS B 2 43  ? 10.139  -24.862 -27.476 1.00 45.73 43  B 1 
ATOM 2334 C CE1 . HIS B 2 43  ? 11.131  -23.509 -26.066 1.00 42.00 43  B 1 
ATOM 2335 N NE2 . HIS B 2 43  ? 10.157  -24.415 -26.158 1.00 41.55 43  B 1 
ATOM 2336 N N   . GLY B 2 44  ? 11.619  -23.701 -32.852 1.00 56.67 44  B 1 
ATOM 2337 C CA  . GLY B 2 44  ? 12.496  -24.026 -33.983 1.00 54.85 44  B 1 
ATOM 2338 C C   . GLY B 2 44  ? 12.803  -22.910 -34.981 1.00 55.69 44  B 1 
ATOM 2339 O O   . GLY B 2 44  ? 13.774  -23.044 -35.721 1.00 51.98 44  B 1 
ATOM 2340 N N   . VAL B 2 45  ? 11.991  -21.858 -35.095 1.00 52.07 45  B 1 
ATOM 2341 C CA  . VAL B 2 45  ? 12.055  -20.990 -36.290 1.00 51.71 45  B 1 
ATOM 2342 C C   . VAL B 2 45  ? 13.204  -19.986 -36.247 1.00 52.79 45  B 1 
ATOM 2343 O O   . VAL B 2 45  ? 13.954  -19.875 -37.215 1.00 49.50 45  B 1 
ATOM 2344 C CB  . VAL B 2 45  ? 10.714  -20.285 -36.580 1.00 47.45 45  B 1 
ATOM 2345 C CG1 . VAL B 2 45  ? 10.765  -19.554 -37.927 1.00 43.08 45  B 1 
ATOM 2346 C CG2 . VAL B 2 45  ? 9.545   -21.277 -36.652 1.00 43.22 45  B 1 
ATOM 2347 N N   . MET B 2 46  ? 13.363  -19.236 -35.170 1.00 49.18 46  B 1 
ATOM 2348 C CA  . MET B 2 46  ? 14.391  -18.189 -35.116 1.00 48.94 46  B 1 
ATOM 2349 C C   . MET B 2 46  ? 15.724  -18.734 -34.568 1.00 49.24 46  B 1 
ATOM 2350 O O   . MET B 2 46  ? 16.221  -18.289 -33.541 1.00 47.25 46  B 1 
ATOM 2351 C CB  . MET B 2 46  ? 13.900  -16.938 -34.372 1.00 46.34 46  B 1 
ATOM 2352 C CG  . MET B 2 46  ? 12.760  -16.188 -35.074 1.00 42.69 46  B 1 
ATOM 2353 S SD  . MET B 2 46  ? 12.507  -14.541 -34.344 1.00 39.63 46  B 1 
ATOM 2354 C CE  . MET B 2 46  ? 10.737  -14.314 -34.597 1.00 37.00 46  B 1 
ATOM 2355 N N   . VAL B 2 47  ? 16.331  -19.695 -35.285 1.00 45.96 47  B 1 
ATOM 2356 C CA  . VAL B 2 47  ? 17.626  -20.301 -34.909 1.00 45.74 47  B 1 
ATOM 2357 C C   . VAL B 2 47  ? 18.745  -19.260 -34.760 1.00 47.19 47  B 1 
ATOM 2358 O O   . VAL B 2 47  ? 19.569  -19.355 -33.858 1.00 44.44 47  B 1 
ATOM 2359 C CB  . VAL B 2 47  ? 18.049  -21.355 -35.955 1.00 41.70 47  B 1 
ATOM 2360 C CG1 . VAL B 2 47  ? 19.342  -22.080 -35.563 1.00 37.43 47  B 1 
ATOM 2361 C CG2 . VAL B 2 47  ? 16.975  -22.433 -36.160 1.00 38.70 47  B 1 
ATOM 2362 N N   . GLY B 2 48  ? 18.813  -18.294 -35.675 1.00 48.44 48  B 1 
ATOM 2363 C CA  . GLY B 2 48  ? 19.974  -17.403 -35.788 1.00 48.06 48  B 1 
ATOM 2364 C C   . GLY B 2 48  ? 19.877  -16.064 -35.060 1.00 49.48 48  B 1 
ATOM 2365 O O   . GLY B 2 48  ? 20.904  -15.408 -34.871 1.00 46.89 48  B 1 
ATOM 2366 N N   . MET B 2 49  ? 18.691  -15.611 -34.692 1.00 52.28 49  B 1 
ATOM 2367 C CA  . MET B 2 49  ? 18.574  -14.395 -33.890 1.00 52.64 49  B 1 
ATOM 2368 C C   . MET B 2 49  ? 18.783  -14.749 -32.417 1.00 54.59 49  B 1 
ATOM 2369 O O   . MET B 2 49  ? 18.383  -15.828 -31.986 1.00 51.05 49  B 1 
ATOM 2370 C CB  . MET B 2 49  ? 17.239  -13.677 -34.135 1.00 48.62 49  B 1 
ATOM 2371 C CG  . MET B 2 49  ? 17.263  -12.920 -35.473 1.00 45.59 49  B 1 
ATOM 2372 S SD  . MET B 2 49  ? 15.810  -11.868 -35.749 1.00 41.52 49  B 1 
ATOM 2373 C CE  . MET B 2 49  ? 16.300  -11.044 -37.283 1.00 39.14 49  B 1 
ATOM 2374 N N   . ASN B 2 50  ? 19.373  -13.824 -31.640 1.00 57.69 50  B 1 
ATOM 2375 C CA  . ASN B 2 50  ? 19.466  -13.885 -30.170 1.00 59.32 50  B 1 
ATOM 2376 C C   . ASN B 2 50  ? 18.061  -13.875 -29.537 1.00 62.44 50  B 1 
ATOM 2377 O O   . ASN B 2 50  ? 17.638  -12.893 -28.922 1.00 58.05 50  B 1 
ATOM 2378 C CB  . ASN B 2 50  ? 20.321  -12.702 -29.655 1.00 53.67 50  B 1 
ATOM 2379 C CG  . ASN B 2 50  ? 21.816  -12.967 -29.594 1.00 47.87 50  B 1 
ATOM 2380 O OD1 . ASN B 2 50  ? 22.292  -14.080 -29.638 1.00 43.80 50  B 1 
ATOM 2381 N ND2 . ASN B 2 50  ? 22.605  -11.925 -29.438 1.00 42.95 50  B 1 
ATOM 2382 N N   . GLN B 2 51  ? 17.306  -14.926 -29.762 1.00 66.34 51  B 1 
ATOM 2383 C CA  . GLN B 2 51  ? 15.966  -15.072 -29.244 1.00 67.90 51  B 1 
ATOM 2384 C C   . GLN B 2 51  ? 16.091  -15.440 -27.773 1.00 71.38 51  B 1 
ATOM 2385 O O   . GLN B 2 51  ? 16.621  -16.493 -27.430 1.00 68.06 51  B 1 
ATOM 2386 C CB  . GLN B 2 51  ? 15.173  -16.087 -30.081 1.00 62.27 51  B 1 
ATOM 2387 C CG  . GLN B 2 51  ? 13.704  -15.661 -30.187 1.00 56.49 51  B 1 
ATOM 2388 C CD  . GLN B 2 51  ? 12.853  -16.593 -31.041 1.00 52.58 51  B 1 
ATOM 2389 O OE1 . GLN B 2 51  ? 13.215  -17.692 -31.394 1.00 49.88 51  B 1 
ATOM 2390 N NE2 . GLN B 2 51  ? 11.665  -16.179 -31.410 1.00 47.37 51  B 1 
ATOM 2391 N N   . LYS B 2 52  ? 15.622  -14.542 -26.901 1.00 74.21 52  B 1 
ATOM 2392 C CA  . LYS B 2 52  ? 15.538  -14.830 -25.472 1.00 77.71 52  B 1 
ATOM 2393 C C   . LYS B 2 52  ? 14.560  -15.992 -25.264 1.00 80.30 52  B 1 
ATOM 2394 O O   . LYS B 2 52  ? 13.545  -16.073 -25.956 1.00 78.40 52  B 1 
ATOM 2395 C CB  . LYS B 2 52  ? 15.081  -13.579 -24.702 1.00 74.43 52  B 1 
ATOM 2396 C CG  . LYS B 2 52  ? 16.042  -12.374 -24.788 1.00 71.64 52  B 1 
ATOM 2397 C CD  . LYS B 2 52  ? 15.420  -11.179 -24.045 1.00 70.61 52  B 1 
ATOM 2398 C CE  . LYS B 2 52  ? 16.251  -9.897  -24.135 1.00 64.71 52  B 1 
ATOM 2399 N NZ  . LYS B 2 52  ? 15.475  -8.727  -23.628 1.00 59.30 52  B 1 
ATOM 2400 N N   . ASP B 2 53  ? 14.830  -16.847 -24.281 1.00 82.03 53  B 1 
ATOM 2401 C CA  . ASP B 2 53  ? 13.914  -17.938 -23.904 1.00 84.21 53  B 1 
ATOM 2402 C C   . ASP B 2 53  ? 12.558  -17.425 -23.396 1.00 87.59 53  B 1 
ATOM 2403 O O   . ASP B 2 53  ? 11.525  -18.090 -23.530 1.00 84.25 53  B 1 
ATOM 2404 C CB  . ASP B 2 53  ? 14.570  -18.794 -22.811 1.00 78.44 53  B 1 
ATOM 2405 C CG  . ASP B 2 53  ? 15.795  -19.566 -23.302 1.00 68.67 53  B 1 
ATOM 2406 O OD1 . ASP B 2 53  ? 15.799  -19.944 -24.495 1.00 60.00 53  B 1 
ATOM 2407 O OD2 . ASP B 2 53  ? 16.694  -19.781 -22.468 1.00 60.25 53  B 1 
ATOM 2408 N N   . ALA B 2 54  ? 12.576  -16.222 -22.823 1.00 88.08 54  B 1 
ATOM 2409 C CA  . ALA B 2 54  ? 11.397  -15.506 -22.374 1.00 90.28 54  B 1 
ATOM 2410 C C   . ALA B 2 54  ? 11.572  -13.993 -22.545 1.00 92.04 54  B 1 
ATOM 2411 O O   . ALA B 2 54  ? 12.674  -13.455 -22.438 1.00 89.61 54  B 1 
ATOM 2412 C CB  . ALA B 2 54  ? 11.110  -15.887 -20.919 1.00 87.55 54  B 1 
ATOM 2413 N N   . TYR B 2 55  ? 10.467  -13.316 -22.786 1.00 92.03 55  B 1 
ATOM 2414 C CA  . TYR B 2 55  ? 10.330  -11.863 -22.812 1.00 92.97 55  B 1 
ATOM 2415 C C   . TYR B 2 55  ? 9.385   -11.446 -21.689 1.00 94.08 55  B 1 
ATOM 2416 O O   . TYR B 2 55  ? 8.454   -12.186 -21.370 1.00 92.65 55  B 1 
ATOM 2417 C CB  . TYR B 2 55  ? 9.795   -11.428 -24.175 1.00 91.25 55  B 1 
ATOM 2418 C CG  . TYR B 2 55  ? 10.691  -11.802 -25.334 1.00 90.59 55  B 1 
ATOM 2419 C CD1 . TYR B 2 55  ? 11.729  -10.941 -25.725 1.00 85.64 55  B 1 
ATOM 2420 C CD2 . TYR B 2 55  ? 10.506  -13.024 -26.019 1.00 86.39 55  B 1 
ATOM 2421 C CE1 . TYR B 2 55  ? 12.572  -11.278 -26.793 1.00 84.32 55  B 1 
ATOM 2422 C CE2 . TYR B 2 55  ? 11.353  -13.373 -27.090 1.00 84.14 55  B 1 
ATOM 2423 C CZ  . TYR B 2 55  ? 12.382  -12.492 -27.474 1.00 85.73 55  B 1 
ATOM 2424 O OH  . TYR B 2 55  ? 13.209  -12.815 -28.520 1.00 82.84 55  B 1 
ATOM 2425 N N   . VAL B 2 56  ? 9.616   -10.283 -21.092 1.00 94.34 56  B 1 
ATOM 2426 C CA  . VAL B 2 56  ? 8.849   -9.780  -19.944 1.00 95.13 56  B 1 
ATOM 2427 C C   . VAL B 2 56  ? 8.305   -8.386  -20.253 1.00 94.92 56  B 1 
ATOM 2428 O O   . VAL B 2 56  ? 8.941   -7.634  -20.993 1.00 92.99 56  B 1 
ATOM 2429 C CB  . VAL B 2 56  ? 9.709   -9.795  -18.660 1.00 94.42 56  B 1 
ATOM 2430 C CG1 . VAL B 2 56  ? 8.925   -9.319  -17.433 1.00 90.41 56  B 1 
ATOM 2431 C CG2 . VAL B 2 56  ? 10.238  -11.200 -18.357 1.00 91.31 56  B 1 
ATOM 2432 N N   . GLY B 2 57  ? 7.147   -8.057  -19.697 1.00 94.11 57  B 1 
ATOM 2433 C CA  . GLY B 2 57  ? 6.566   -6.719  -19.776 1.00 93.49 57  B 1 
ATOM 2434 C C   . GLY B 2 57  ? 6.249   -6.275  -21.203 1.00 93.29 57  B 1 
ATOM 2435 O O   . GLY B 2 57  ? 5.708   -7.051  -22.000 1.00 91.06 57  B 1 
ATOM 2436 N N   . ASP B 2 58  ? 6.624   -5.041  -21.537 1.00 92.42 58  B 1 
ATOM 2437 C CA  . ASP B 2 58  ? 6.314   -4.423  -22.837 1.00 90.66 58  B 1 
ATOM 2438 C C   . ASP B 2 58  ? 6.925   -5.173  -24.022 1.00 90.06 58  B 1 
ATOM 2439 O O   . ASP B 2 58  ? 6.319   -5.267  -25.097 1.00 88.18 58  B 1 
ATOM 2440 C CB  . ASP B 2 58  ? 6.797   -2.965  -22.838 1.00 89.43 58  B 1 
ATOM 2441 C CG  . ASP B 2 58  ? 6.094   -2.181  -21.730 1.00 86.79 58  B 1 
ATOM 2442 O OD1 . ASP B 2 58  ? 4.842   -2.265  -21.695 1.00 80.81 58  B 1 
ATOM 2443 O OD2 . ASP B 2 58  ? 6.830   -1.646  -20.874 1.00 81.51 58  B 1 
ATOM 2444 N N   . GLU B 2 59  ? 8.098   -5.784  -23.845 1.00 90.26 59  B 1 
ATOM 2445 C CA  . GLU B 2 59  ? 8.734   -6.574  -24.901 1.00 89.40 59  B 1 
ATOM 2446 C C   . GLU B 2 59  ? 7.950   -7.869  -25.193 1.00 89.50 59  B 1 
ATOM 2447 O O   . GLU B 2 59  ? 7.900   -8.330  -26.340 1.00 88.18 59  B 1 
ATOM 2448 C CB  . GLU B 2 59  ? 10.205  -6.876  -24.544 1.00 88.04 59  B 1 
ATOM 2449 C CG  . GLU B 2 59  ? 11.001  -7.248  -25.803 1.00 80.52 59  B 1 
ATOM 2450 C CD  . GLU B 2 59  ? 12.437  -7.752  -25.565 1.00 79.32 59  B 1 
ATOM 2451 O OE1 . GLU B 2 59  ? 13.163  -7.941  -26.575 1.00 71.80 59  B 1 
ATOM 2452 O OE2 . GLU B 2 59  ? 12.840  -8.068  -24.428 1.00 75.42 59  B 1 
ATOM 2453 N N   . ALA B 2 60  ? 7.314   -8.452  -24.189 1.00 90.03 60  B 1 
ATOM 2454 C CA  . ALA B 2 60  ? 6.412   -9.586  -24.373 1.00 89.70 60  B 1 
ATOM 2455 C C   . ALA B 2 60  ? 5.109   -9.151  -25.055 1.00 89.24 60  B 1 
ATOM 2456 O O   . ALA B 2 60  ? 4.641   -9.810  -25.990 1.00 87.29 60  B 1 
ATOM 2457 C CB  . ALA B 2 60  ? 6.151   -10.250 -23.017 1.00 89.92 60  B 1 
ATOM 2458 N N   . GLN B 2 61  ? 4.563   -8.025  -24.641 1.00 88.92 61  B 1 
ATOM 2459 C CA  . GLN B 2 61  ? 3.296   -7.503  -25.153 1.00 86.23 61  B 1 
ATOM 2460 C C   . GLN B 2 61  ? 3.402   -7.067  -26.624 1.00 85.29 61  B 1 
ATOM 2461 O O   . GLN B 2 61  ? 2.531   -7.391  -27.437 1.00 82.40 61  B 1 
ATOM 2462 C CB  . GLN B 2 61  ? 2.853   -6.349  -24.236 1.00 83.93 61  B 1 
ATOM 2463 C CG  . GLN B 2 61  ? 1.361   -5.994  -24.373 1.00 77.06 61  B 1 
ATOM 2464 C CD  . GLN B 2 61  ? 0.398   -7.052  -23.824 1.00 73.96 61  B 1 
ATOM 2465 O OE1 . GLN B 2 61  ? 0.763   -8.129  -23.400 1.00 65.79 61  B 1 
ATOM 2466 N NE2 . GLN B 2 61  ? -0.886  -6.780  -23.830 1.00 64.17 61  B 1 
ATOM 2467 N N   . SER B 2 62  ? 4.498   -6.407  -26.981 1.00 85.35 62  B 1 
ATOM 2468 C CA  . SER B 2 62  ? 4.784   -6.005  -28.367 1.00 83.82 62  B 1 
ATOM 2469 C C   . SER B 2 62  ? 4.991   -7.204  -29.302 1.00 83.55 62  B 1 
ATOM 2470 O O   . SER B 2 62  ? 4.602   -7.157  -30.471 1.00 81.59 62  B 1 
ATOM 2471 C CB  . SER B 2 62  ? 6.014   -5.088  -28.405 1.00 82.67 62  B 1 
ATOM 2472 O OG  . SER B 2 62  ? 7.133   -5.745  -27.850 1.00 72.60 62  B 1 
ATOM 2473 N N   . LYS B 2 63  ? 5.514   -8.321  -28.784 1.00 83.66 63  B 1 
ATOM 2474 C CA  . LYS B 2 63  ? 5.736   -9.573  -29.534 1.00 83.38 63  B 1 
ATOM 2475 C C   . LYS B 2 63  ? 4.608   -10.601 -29.362 1.00 83.78 63  B 1 
ATOM 2476 O O   . LYS B 2 63  ? 4.764   -11.759 -29.747 1.00 81.95 63  B 1 
ATOM 2477 C CB  . LYS B 2 63  ? 7.119   -10.139 -29.187 1.00 82.72 63  B 1 
ATOM 2478 C CG  . LYS B 2 63  ? 8.252   -9.215  -29.664 1.00 81.46 63  B 1 
ATOM 2479 C CD  . LYS B 2 63  ? 9.617   -9.718  -29.179 1.00 77.90 63  B 1 
ATOM 2480 C CE  . LYS B 2 63  ? 10.695  -8.706  -29.568 1.00 73.27 63  B 1 
ATOM 2481 N NZ  . LYS B 2 63  ? 11.980  -8.968  -28.878 1.00 65.88 63  B 1 
ATOM 2482 N N   . ARG B 2 64  ? 3.446   -10.201 -28.843 1.00 82.82 64  B 1 
ATOM 2483 C CA  . ARG B 2 64  ? 2.313   -11.098 -28.532 1.00 80.15 64  B 1 
ATOM 2484 C C   . ARG B 2 64  ? 1.872   -12.017 -29.679 1.00 80.53 64  B 1 
ATOM 2485 O O   . ARG B 2 64  ? 1.360   -13.109 -29.436 1.00 77.03 64  B 1 
ATOM 2486 C CB  . ARG B 2 64  ? 1.129   -10.262 -28.019 1.00 76.96 64  B 1 
ATOM 2487 C CG  . ARG B 2 64  ? 0.533   -9.322  -29.087 1.00 71.18 64  B 1 
ATOM 2488 C CD  . ARG B 2 64  ? -0.541  -8.415  -28.478 1.00 68.89 64  B 1 
ATOM 2489 N NE  . ARG B 2 64  ? -0.948  -7.363  -29.424 1.00 62.23 64  B 1 
ATOM 2490 C CZ  . ARG B 2 64  ? -1.607  -6.260  -29.102 1.00 57.07 64  B 1 
ATOM 2491 N NH1 . ARG B 2 64  ? -2.110  -6.079  -27.910 1.00 52.57 64  B 1 
ATOM 2492 N NH2 . ARG B 2 64  ? -1.758  -5.304  -29.974 1.00 50.45 64  B 1 
ATOM 2493 N N   . GLY B 2 65  ? 2.076   -11.613 -30.925 1.00 77.76 65  B 1 
ATOM 2494 C CA  . GLY B 2 65  ? 1.722   -12.415 -32.101 1.00 76.37 65  B 1 
ATOM 2495 C C   . GLY B 2 65  ? 2.495   -13.730 -32.214 1.00 78.41 65  B 1 
ATOM 2496 O O   . GLY B 2 65  ? 1.937   -14.747 -32.640 1.00 75.78 65  B 1 
ATOM 2497 N N   . ILE B 2 66  ? 3.758   -13.736 -31.782 1.00 79.79 66  B 1 
ATOM 2498 C CA  . ILE B 2 66  ? 4.681   -14.879 -31.874 1.00 81.27 66  B 1 
ATOM 2499 C C   . ILE B 2 66  ? 4.951   -15.554 -30.524 1.00 83.73 66  B 1 
ATOM 2500 O O   . ILE B 2 66  ? 5.560   -16.625 -30.485 1.00 81.68 66  B 1 
ATOM 2501 C CB  . ILE B 2 66  ? 5.992   -14.465 -32.578 1.00 78.14 66  B 1 
ATOM 2502 C CG1 . ILE B 2 66  ? 6.729   -13.335 -31.819 1.00 70.62 66  B 1 
ATOM 2503 C CG2 . ILE B 2 66  ? 5.693   -14.053 -34.033 1.00 69.17 66  B 1 
ATOM 2504 C CD1 . ILE B 2 66  ? 8.157   -13.084 -32.323 1.00 64.06 66  B 1 
ATOM 2505 N N   . LEU B 2 67  ? 4.495   -14.964 -29.427 1.00 83.29 67  B 1 
ATOM 2506 C CA  . LEU B 2 67  ? 4.679   -15.462 -28.067 1.00 85.07 67  B 1 
ATOM 2507 C C   . LEU B 2 67  ? 3.390   -16.082 -27.514 1.00 86.32 67  B 1 
ATOM 2508 O O   . LEU B 2 67  ? 2.272   -15.694 -27.858 1.00 85.11 67  B 1 
ATOM 2509 C CB  . LEU B 2 67  ? 5.207   -14.337 -27.154 1.00 84.10 67  B 1 
ATOM 2510 C CG  . LEU B 2 67  ? 6.541   -13.694 -27.599 1.00 84.27 67  B 1 
ATOM 2511 C CD1 . LEU B 2 67  ? 6.954   -12.618 -26.603 1.00 81.10 67  B 1 
ATOM 2512 C CD2 . LEU B 2 67  ? 7.677   -14.708 -27.721 1.00 82.27 67  B 1 
ATOM 2513 N N   . THR B 2 68  ? 3.562   -17.054 -26.623 1.00 87.32 68  B 1 
ATOM 2514 C CA  . THR B 2 68  ? 2.520   -17.458 -25.679 1.00 87.27 68  B 1 
ATOM 2515 C C   . THR B 2 68  ? 2.689   -16.617 -24.424 1.00 88.83 68  B 1 
ATOM 2516 O O   . THR B 2 68  ? 3.712   -16.739 -23.745 1.00 87.86 68  B 1 
ATOM 2517 C CB  . THR B 2 68  ? 2.607   -18.951 -25.350 1.00 84.36 68  B 1 
ATOM 2518 O OG1 . THR B 2 68  ? 2.516   -19.699 -26.542 1.00 76.31 68  B 1 
ATOM 2519 C CG2 . THR B 2 68  ? 1.460   -19.410 -24.454 1.00 75.50 68  B 1 
ATOM 2520 N N   . LEU B 2 69  ? 1.713   -15.760 -24.138 1.00 89.53 69  B 1 
ATOM 2521 C CA  . LEU B 2 69  ? 1.712   -14.901 -22.959 1.00 89.41 69  B 1 
ATOM 2522 C C   . LEU B 2 69  ? 1.132   -15.649 -21.758 1.00 89.88 69  B 1 
ATOM 2523 O O   . LEU B 2 69  ? 0.115   -16.338 -21.882 1.00 88.45 69  B 1 
ATOM 2524 C CB  . LEU B 2 69  ? 0.940   -13.599 -23.241 1.00 87.46 69  B 1 
ATOM 2525 C CG  . LEU B 2 69  ? 1.482   -12.750 -24.412 1.00 85.93 69  B 1 
ATOM 2526 C CD1 . LEU B 2 69  ? 0.691   -11.443 -24.502 1.00 82.21 69  B 1 
ATOM 2527 C CD2 . LEU B 2 69  ? 2.964   -12.406 -24.254 1.00 81.97 69  B 1 
ATOM 2528 N N   . LYS B 2 70  ? 1.778   -15.495 -20.600 1.00 92.00 70  B 1 
ATOM 2529 C CA  . LYS B 2 70  ? 1.296   -15.977 -19.307 1.00 92.50 70  B 1 
ATOM 2530 C C   . LYS B 2 70  ? 1.378   -14.866 -18.272 1.00 93.76 70  B 1 
ATOM 2531 O O   . LYS B 2 70  ? 2.373   -14.151 -18.205 1.00 92.22 70  B 1 
ATOM 2532 C CB  . LYS B 2 70  ? 2.098   -17.195 -18.842 1.00 90.38 70  B 1 
ATOM 2533 C CG  . LYS B 2 70  ? 1.806   -18.455 -19.675 1.00 84.30 70  B 1 
ATOM 2534 C CD  . LYS B 2 70  ? 2.431   -19.665 -18.983 1.00 75.42 70  B 1 
ATOM 2535 C CE  . LYS B 2 70  ? 2.052   -20.969 -19.681 1.00 67.59 70  B 1 
ATOM 2536 N NZ  . LYS B 2 70  ? 2.487   -22.130 -18.870 1.00 58.52 70  B 1 
ATOM 2537 N N   . TYR B 2 71  ? 0.347   -14.759 -17.455 1.00 93.37 71  B 1 
ATOM 2538 C CA  . TYR B 2 71  ? 0.295   -13.861 -16.308 1.00 93.11 71  B 1 
ATOM 2539 C C   . TYR B 2 71  ? 0.551   -14.710 -15.056 1.00 94.09 71  B 1 
ATOM 2540 O O   . TYR B 2 71  ? -0.258  -15.593 -14.769 1.00 92.77 71  B 1 
ATOM 2541 C CB  . TYR B 2 71  ? -1.062  -13.151 -16.273 1.00 91.00 71  B 1 
ATOM 2542 C CG  . TYR B 2 71  ? -1.279  -12.222 -17.453 1.00 88.90 71  B 1 
ATOM 2543 C CD1 . TYR B 2 71  ? -0.917  -10.863 -17.360 1.00 83.79 71  B 1 
ATOM 2544 C CD2 . TYR B 2 71  ? -1.821  -12.711 -18.661 1.00 83.86 71  B 1 
ATOM 2545 C CE1 . TYR B 2 71  ? -1.096  -9.999  -18.451 1.00 81.91 71  B 1 
ATOM 2546 C CE2 . TYR B 2 71  ? -1.999  -11.856 -19.764 1.00 81.18 71  B 1 
ATOM 2547 C CZ  . TYR B 2 71  ? -1.636  -10.496 -19.651 1.00 82.71 71  B 1 
ATOM 2548 O OH  . TYR B 2 71  ? -1.808  -9.652  -20.724 1.00 79.55 71  B 1 
ATOM 2549 N N   . PRO B 2 72  ? 1.680   -14.512 -14.348 1.00 94.78 72  B 1 
ATOM 2550 C CA  . PRO B 2 72  ? 2.030   -15.352 -13.200 1.00 95.29 72  B 1 
ATOM 2551 C C   . PRO B 2 72  ? 1.208   -15.049 -11.949 1.00 95.50 72  B 1 
ATOM 2552 O O   . PRO B 2 72  ? 1.236   -15.834 -11.003 1.00 93.17 72  B 1 
ATOM 2553 C CB  . PRO B 2 72  ? 3.524   -15.103 -12.973 1.00 94.26 72  B 1 
ATOM 2554 C CG  . PRO B 2 72  ? 3.697   -13.665 -13.437 1.00 91.71 72  B 1 
ATOM 2555 C CD  . PRO B 2 72  ? 2.742   -13.565 -14.622 1.00 94.46 72  B 1 
ATOM 2556 N N   . ILE B 2 73  ? 0.484   -13.941 -11.937 1.00 94.24 73  B 1 
ATOM 2557 C CA  . ILE B 2 73  ? -0.425  -13.563 -10.858 1.00 94.04 73  B 1 
ATOM 2558 C C   . ILE B 2 73  ? -1.860  -13.707 -11.368 1.00 92.66 73  B 1 
ATOM 2559 O O   . ILE B 2 73  ? -2.255  -13.076 -12.354 1.00 90.72 73  B 1 
ATOM 2560 C CB  . ILE B 2 73  ? -0.122  -12.147 -10.325 1.00 94.15 73  B 1 
ATOM 2561 C CG1 . ILE B 2 73  ? 1.358   -12.021 -9.872  1.00 92.97 73  B 1 
ATOM 2562 C CG2 . ILE B 2 73  ? -1.069  -11.816 -9.159  1.00 92.55 73  B 1 
ATOM 2563 C CD1 . ILE B 2 73  ? 1.758   -10.603 -9.447  1.00 90.51 73  B 1 
ATOM 2564 N N   . GLU B 2 74  ? -2.635  -14.523 -10.679 1.00 92.61 74  B 1 
ATOM 2565 C CA  . GLU B 2 74  ? -4.050  -14.756 -10.951 1.00 90.43 74  B 1 
ATOM 2566 C C   . GLU B 2 74  ? -4.866  -14.333 -9.736  1.00 89.12 74  B 1 
ATOM 2567 O O   . GLU B 2 74  ? -4.634  -14.805 -8.621  1.00 84.80 74  B 1 
ATOM 2568 C CB  . GLU B 2 74  ? -4.297  -16.228 -11.306 1.00 88.00 74  B 1 
ATOM 2569 C CG  . GLU B 2 74  ? -3.689  -16.598 -12.670 1.00 80.44 74  B 1 
ATOM 2570 C CD  . GLU B 2 74  ? -3.885  -18.073 -13.049 1.00 76.15 74  B 1 
ATOM 2571 O OE1 . GLU B 2 74  ? -3.664  -18.390 -14.243 1.00 67.81 74  B 1 
ATOM 2572 O OE2 . GLU B 2 74  ? -4.188  -18.893 -12.160 1.00 69.36 74  B 1 
ATOM 2573 N N   . HIS B 2 75  ? -5.803  -13.426 -9.935  1.00 88.74 75  B 1 
ATOM 2574 C CA  . HIS B 2 75  ? -6.639  -12.877 -8.863  1.00 88.06 75  B 1 
ATOM 2575 C C   . HIS B 2 75  ? -5.832  -12.389 -7.642  1.00 89.30 75  B 1 
ATOM 2576 O O   . HIS B 2 75  ? -6.198  -12.638 -6.494  1.00 85.27 75  B 1 
ATOM 2577 C CB  . HIS B 2 75  ? -7.735  -13.891 -8.493  1.00 85.29 75  B 1 
ATOM 2578 C CG  . HIS B 2 75  ? -8.573  -14.331 -9.660  1.00 82.94 75  B 1 
ATOM 2579 N ND1 . HIS B 2 75  ? -9.555  -13.596 -10.281 1.00 73.08 75  B 1 
ATOM 2580 C CD2 . HIS B 2 75  ? -8.513  -15.542 -10.300 1.00 71.81 75  B 1 
ATOM 2581 C CE1 . HIS B 2 75  ? -10.081 -14.346 -11.263 1.00 72.72 75  B 1 
ATOM 2582 N NE2 . HIS B 2 75  ? -9.469  -15.537 -11.310 1.00 72.89 75  B 1 
ATOM 2583 N N   . GLY B 2 76  ? -4.708  -11.729 -7.899  1.00 87.89 76  B 1 
ATOM 2584 C CA  . GLY B 2 76  ? -3.817  -11.196 -6.866  1.00 88.12 76  B 1 
ATOM 2585 C C   . GLY B 2 76  ? -2.849  -12.204 -6.235  1.00 90.54 76  B 1 
ATOM 2586 O O   . GLY B 2 76  ? -1.982  -11.801 -5.467  1.00 88.14 76  B 1 
ATOM 2587 N N   . VAL B 2 77  ? -2.942  -13.497 -6.571  1.00 91.38 77  B 1 
ATOM 2588 C CA  . VAL B 2 77  ? -2.104  -14.556 -5.985  1.00 92.34 77  B 1 
ATOM 2589 C C   . VAL B 2 77  ? -1.149  -15.112 -7.039  1.00 93.62 77  B 1 
ATOM 2590 O O   . VAL B 2 77  ? -1.561  -15.416 -8.155  1.00 92.46 77  B 1 
ATOM 2591 C CB  . VAL B 2 77  ? -2.979  -15.659 -5.360  1.00 89.75 77  B 1 
ATOM 2592 C CG1 . VAL B 2 77  ? -2.130  -16.746 -4.702  1.00 83.17 77  B 1 
ATOM 2593 C CG2 . VAL B 2 77  ? -3.900  -15.082 -4.275  1.00 83.92 77  B 1 
ATOM 2594 N N   . VAL B 2 78  ? 0.134   -15.277 -6.681  1.00 93.74 78  B 1 
ATOM 2595 C CA  . VAL B 2 78  ? 1.126   -15.890 -7.577  1.00 94.63 78  B 1 
ATOM 2596 C C   . VAL B 2 78  ? 0.784   -17.366 -7.803  1.00 94.57 78  B 1 
ATOM 2597 O O   . VAL B 2 78  ? 0.754   -18.155 -6.858  1.00 93.64 78  B 1 
ATOM 2598 C CB  . VAL B 2 78  ? 2.561   -15.739 -7.040  1.00 94.48 78  B 1 
ATOM 2599 C CG1 . VAL B 2 78  ? 3.583   -16.397 -7.977  1.00 91.12 78  B 1 
ATOM 2600 C CG2 . VAL B 2 78  ? 2.953   -14.264 -6.889  1.00 90.82 78  B 1 
ATOM 2601 N N   . SER B 2 79  ? 0.584   -17.737 -9.066  1.00 94.76 79  B 1 
ATOM 2602 C CA  . SER B 2 79  ? 0.319   -19.114 -9.501  1.00 93.93 79  B 1 
ATOM 2603 C C   . SER B 2 79  ? 1.501   -19.752 -10.242 1.00 94.53 79  B 1 
ATOM 2604 O O   . SER B 2 79  ? 1.598   -20.977 -10.332 1.00 92.03 79  B 1 
ATOM 2605 C CB  . SER B 2 79  ? -0.951  -19.147 -10.367 1.00 91.64 79  B 1 
ATOM 2606 O OG  . SER B 2 79  ? -0.788  -18.440 -11.578 1.00 80.47 79  B 1 
ATOM 2607 N N   . ASN B 2 80  ? 2.442   -18.944 -10.753 1.00 94.87 80  B 1 
ATOM 2608 C CA  . ASN B 2 80  ? 3.629   -19.403 -11.475 1.00 95.05 80  B 1 
ATOM 2609 C C   . ASN B 2 80  ? 4.896   -18.688 -10.970 1.00 95.72 80  B 1 
ATOM 2610 O O   . ASN B 2 80  ? 5.185   -17.561 -11.362 1.00 94.95 80  B 1 
ATOM 2611 C CB  . ASN B 2 80  ? 3.387   -19.207 -12.977 1.00 93.48 80  B 1 
ATOM 2612 C CG  . ASN B 2 80  ? 4.501   -19.788 -13.836 1.00 91.58 80  B 1 
ATOM 2613 O OD1 . ASN B 2 80  ? 5.623   -20.017 -13.431 1.00 84.47 80  B 1 
ATOM 2614 N ND2 . ASN B 2 80  ? 4.211   -20.033 -15.092 1.00 82.79 80  B 1 
ATOM 2615 N N   . TRP B 2 81  ? 5.660   -19.381 -10.135 1.00 96.14 81  B 1 
ATOM 2616 C CA  . TRP B 2 81  ? 6.867   -18.835 -9.507  1.00 96.50 81  B 1 
ATOM 2617 C C   . TRP B 2 81  ? 8.024   -18.625 -10.486 1.00 96.58 81  B 1 
ATOM 2618 O O   . TRP B 2 81  ? 8.675   -17.589 -10.416 1.00 95.30 81  B 1 
ATOM 2619 C CB  . TRP B 2 81  ? 7.270   -19.735 -8.338  1.00 96.07 81  B 1 
ATOM 2620 C CG  . TRP B 2 81  ? 6.298   -19.658 -7.199  1.00 96.17 81  B 1 
ATOM 2621 C CD1 . TRP B 2 81  ? 5.370   -20.586 -6.876  1.00 94.41 81  B 1 
ATOM 2622 C CD2 . TRP B 2 81  ? 6.102   -18.543 -6.275  1.00 96.10 81  B 1 
ATOM 2623 N NE1 . TRP B 2 81  ? 4.610   -20.132 -5.801  1.00 94.57 81  B 1 
ATOM 2624 C CE2 . TRP B 2 81  ? 5.022   -18.877 -5.410  1.00 95.60 81  B 1 
ATOM 2625 C CE3 . TRP B 2 81  ? 6.727   -17.290 -6.098  1.00 95.33 81  B 1 
ATOM 2626 C CZ2 . TRP B 2 81  ? 4.566   -17.989 -4.413  1.00 94.81 81  B 1 
ATOM 2627 C CZ3 . TRP B 2 81  ? 6.273   -16.406 -5.098  1.00 94.34 81  B 1 
ATOM 2628 C CH2 . TRP B 2 81  ? 5.202   -16.751 -4.270  1.00 94.11 81  B 1 
ATOM 2629 N N   . ASP B 2 82  ? 8.230   -19.508 -11.457 1.00 95.68 82  B 1 
ATOM 2630 C CA  . ASP B 2 82  ? 9.286   -19.336 -12.470 1.00 94.78 82  B 1 
ATOM 2631 C C   . ASP B 2 82  ? 9.082   -18.065 -13.306 1.00 95.34 82  B 1 
ATOM 2632 O O   . ASP B 2 82  ? 10.041  -17.419 -13.736 1.00 94.54 82  B 1 
ATOM 2633 C CB  . ASP B 2 82  ? 9.281   -20.514 -13.452 1.00 93.14 82  B 1 
ATOM 2634 C CG  . ASP B 2 82  ? 9.727   -21.867 -12.896 1.00 83.18 82  B 1 
ATOM 2635 O OD1 . ASP B 2 82  ? 10.167  -21.932 -11.735 1.00 75.71 82  B 1 
ATOM 2636 O OD2 . ASP B 2 82  ? 9.616   -22.833 -13.689 1.00 74.29 82  B 1 
ATOM 2637 N N   . ASP B 2 83  ? 7.834   -17.724 -13.595 1.00 95.82 83  B 1 
ATOM 2638 C CA  . ASP B 2 83  ? 7.498   -16.508 -14.332 1.00 95.96 83  B 1 
ATOM 2639 C C   . ASP B 2 83  ? 7.544   -15.275 -13.431 1.00 96.60 83  B 1 
ATOM 2640 O O   . ASP B 2 83  ? 7.964   -14.210 -13.886 1.00 95.98 83  B 1 
ATOM 2641 C CB  . ASP B 2 83  ? 6.137   -16.672 -15.035 1.00 94.96 83  B 1 
ATOM 2642 C CG  . ASP B 2 83  ? 6.221   -17.607 -16.246 1.00 93.34 83  B 1 
ATOM 2643 O OD1 . ASP B 2 83  ? 7.341   -17.988 -16.644 1.00 89.67 83  B 1 
ATOM 2644 O OD2 . ASP B 2 83  ? 5.194   -17.956 -16.871 1.00 89.08 83  B 1 
ATOM 2645 N N   . MET B 2 84  ? 7.215   -15.429 -12.152 1.00 96.79 84  B 1 
ATOM 2646 C CA  . MET B 2 84  ? 7.337   -14.352 -11.171 1.00 97.18 84  B 1 
ATOM 2647 C C   . MET B 2 84  ? 8.804   -13.968 -10.932 1.00 97.48 84  B 1 
ATOM 2648 O O   . MET B 2 84  ? 9.131   -12.785 -10.921 1.00 97.23 84  B 1 
ATOM 2649 C CB  . MET B 2 84  ? 6.642   -14.775 -9.872  1.00 96.97 84  B 1 
ATOM 2650 C CG  . MET B 2 84  ? 6.367   -13.575 -8.966  1.00 94.87 84  B 1 
ATOM 2651 S SD  . MET B 2 84  ? 5.180   -12.411 -9.681  1.00 95.52 84  B 1 
ATOM 2652 C CE  . MET B 2 84  ? 6.116   -10.890 -9.538  1.00 90.50 84  B 1 
ATOM 2653 N N   . GLU B 2 85  ? 9.711   -14.953 -10.837 1.00 97.00 85  B 1 
ATOM 2654 C CA  . GLU B 2 85  ? 11.158  -14.704 -10.770 1.00 96.96 85  B 1 
ATOM 2655 C C   . GLU B 2 85  ? 11.661  -13.950 -12.006 1.00 96.92 85  B 1 
ATOM 2656 O O   . GLU B 2 85  ? 12.470  -13.033 -11.886 1.00 96.14 85  B 1 
ATOM 2657 C CB  . GLU B 2 85  ? 11.927  -16.023 -10.641 1.00 96.08 85  B 1 
ATOM 2658 C CG  . GLU B 2 85  ? 11.844  -16.607 -9.228  1.00 85.68 85  B 1 
ATOM 2659 C CD  . GLU B 2 85  ? 12.642  -17.908 -9.055  1.00 87.52 85  B 1 
ATOM 2660 O OE1 . GLU B 2 85  ? 12.384  -18.615 -8.052  1.00 81.01 85  B 1 
ATOM 2661 O OE2 . GLU B 2 85  ? 13.519  -18.196 -9.894  1.00 83.88 85  B 1 
ATOM 2662 N N   . LYS B 2 86  ? 11.157  -14.262 -13.203 1.00 96.67 86  B 1 
ATOM 2663 C CA  . LYS B 2 86  ? 11.501  -13.510 -14.422 1.00 96.30 86  B 1 
ATOM 2664 C C   . LYS B 2 86  ? 11.001  -12.071 -14.377 1.00 96.69 86  B 1 
ATOM 2665 O O   . LYS B 2 86  ? 11.707  -11.187 -14.847 1.00 96.14 86  B 1 
ATOM 2666 C CB  . LYS B 2 86  ? 10.955  -14.203 -15.671 1.00 95.45 86  B 1 
ATOM 2667 C CG  . LYS B 2 86  ? 11.746  -15.473 -15.988 1.00 90.79 86  B 1 
ATOM 2668 C CD  . LYS B 2 86  ? 11.107  -16.228 -17.159 1.00 84.17 86  B 1 
ATOM 2669 C CE  . LYS B 2 86  ? 11.783  -17.590 -17.334 1.00 79.02 86  B 1 
ATOM 2670 N NZ  . LYS B 2 86  ? 11.579  -18.458 -16.143 1.00 69.42 86  B 1 
ATOM 2671 N N   . ILE B 2 87  ? 9.813   -11.831 -13.816 1.00 96.87 87  B 1 
ATOM 2672 C CA  . ILE B 2 87  ? 9.291   -10.473 -13.626 1.00 97.02 87  B 1 
ATOM 2673 C C   . ILE B 2 87  ? 10.185  -9.694  -12.664 1.00 97.32 87  B 1 
ATOM 2674 O O   . ILE B 2 87  ? 10.620  -8.605  -13.020 1.00 97.00 87  B 1 
ATOM 2675 C CB  . ILE B 2 87  ? 7.812   -10.491 -13.184 1.00 96.52 87  B 1 
ATOM 2676 C CG1 . ILE B 2 87  ? 6.958   -10.889 -14.408 1.00 94.09 87  B 1 
ATOM 2677 C CG2 . ILE B 2 87  ? 7.365   -9.126  -12.627 1.00 94.91 87  B 1 
ATOM 2678 C CD1 . ILE B 2 87  ? 5.465   -11.014 -14.120 1.00 88.50 87  B 1 
ATOM 2679 N N   . TRP B 2 88  ? 10.521  -10.243 -11.500 1.00 97.65 88  B 1 
ATOM 2680 C CA  . TRP B 2 88  ? 11.419  -9.567  -10.561 1.00 97.69 88  B 1 
ATOM 2681 C C   . TRP B 2 88  ? 12.814  -9.343  -11.148 1.00 97.62 88  B 1 
ATOM 2682 O O   . TRP B 2 88  ? 13.341  -8.237  -11.055 1.00 97.29 88  B 1 
ATOM 2683 C CB  . TRP B 2 88  ? 11.497  -10.345 -9.249  1.00 97.69 88  B 1 
ATOM 2684 C CG  . TRP B 2 88  ? 10.263  -10.287 -8.405  1.00 97.71 88  B 1 
ATOM 2685 C CD1 . TRP B 2 88  ? 9.497   -9.195  -8.186  1.00 96.69 88  B 1 
ATOM 2686 C CD2 . TRP B 2 88  ? 9.674   -11.363 -7.613  1.00 97.33 88  B 1 
ATOM 2687 N NE1 . TRP B 2 88  ? 8.465   -9.519  -7.308  1.00 96.58 88  B 1 
ATOM 2688 C CE2 . TRP B 2 88  ? 8.544   -10.837 -6.935  1.00 97.00 88  B 1 
ATOM 2689 C CE3 . TRP B 2 88  ? 10.002  -12.720 -7.406  1.00 97.11 88  B 1 
ATOM 2690 C CZ2 . TRP B 2 88  ? 7.751   -11.632 -6.075  1.00 96.56 88  B 1 
ATOM 2691 C CZ3 . TRP B 2 88  ? 9.208   -13.509 -6.551  1.00 95.88 88  B 1 
ATOM 2692 C CH2 . TRP B 2 88  ? 8.096   -12.969 -5.897  1.00 95.79 88  B 1 
ATOM 2693 N N   . HIS B 2 89  ? 13.384  -10.327 -11.837 1.00 97.12 89  B 1 
ATOM 2694 C CA  . HIS B 2 89  ? 14.660  -10.155 -12.528 1.00 96.65 89  B 1 
ATOM 2695 C C   . HIS B 2 89  ? 14.595  -9.012  -13.551 1.00 96.52 89  B 1 
ATOM 2696 O O   . HIS B 2 89  ? 15.493  -8.171  -13.604 1.00 96.00 89  B 1 
ATOM 2697 C CB  . HIS B 2 89  ? 15.061  -11.476 -13.193 1.00 95.87 89  B 1 
ATOM 2698 C CG  . HIS B 2 89  ? 16.399  -11.411 -13.878 1.00 92.55 89  B 1 
ATOM 2699 N ND1 . HIS B 2 89  ? 16.699  -10.720 -15.029 1.00 80.20 89  B 1 
ATOM 2700 C CD2 . HIS B 2 89  ? 17.575  -11.994 -13.460 1.00 80.47 89  B 1 
ATOM 2701 C CE1 . HIS B 2 89  ? 18.006  -10.861 -15.290 1.00 81.83 89  B 1 
ATOM 2702 N NE2 . HIS B 2 89  ? 18.571  -11.641 -14.360 1.00 83.07 89  B 1 
ATOM 2703 N N   . HIS B 2 90  ? 13.535  -8.945  -14.348 1.00 96.99 90  B 1 
ATOM 2704 C CA  . HIS B 2 90  ? 13.334  -7.850  -15.295 1.00 96.76 90  B 1 
ATOM 2705 C C   . HIS B 2 90  ? 13.186  -6.499  -14.582 1.00 96.87 90  B 1 
ATOM 2706 O O   . HIS B 2 90  ? 13.821  -5.530  -14.993 1.00 95.87 90  B 1 
ATOM 2707 C CB  . HIS B 2 90  ? 12.121  -8.159  -16.173 1.00 96.23 90  B 1 
ATOM 2708 C CG  . HIS B 2 90  ? 11.889  -7.124  -17.235 1.00 95.86 90  B 1 
ATOM 2709 N ND1 . HIS B 2 90  ? 12.602  -6.986  -18.416 1.00 88.31 90  B 1 
ATOM 2710 C CD2 . HIS B 2 90  ? 10.938  -6.140  -17.209 1.00 89.32 90  B 1 
ATOM 2711 C CE1 . HIS B 2 90  ? 12.090  -5.938  -19.074 1.00 90.27 90  B 1 
ATOM 2712 N NE2 . HIS B 2 90  ? 11.079  -5.412  -18.378 1.00 91.11 90  B 1 
ATOM 2713 N N   . THR B 2 91  ? 12.429  -6.459  -13.486 1.00 96.89 91  B 1 
ATOM 2714 C CA  . THR B 2 91  ? 12.245  -5.255  -12.669 1.00 96.92 91  B 1 
ATOM 2715 C C   . THR B 2 91  ? 13.585  -4.703  -12.181 1.00 96.90 91  B 1 
ATOM 2716 O O   . THR B 2 91  ? 13.872  -3.527  -12.385 1.00 96.14 91  B 1 
ATOM 2717 C CB  . THR B 2 91  ? 11.350  -5.546  -11.453 1.00 96.90 91  B 1 
ATOM 2718 O OG1 . THR B 2 91  ? 10.114  -6.101  -11.841 1.00 93.70 91  B 1 
ATOM 2719 C CG2 . THR B 2 91  ? 11.029  -4.291  -10.651 1.00 93.23 91  B 1 
ATOM 2720 N N   . PHE B 2 92  ? 14.426  -5.545  -11.587 1.00 97.06 92  B 1 
ATOM 2721 C CA  . PHE B 2 92  ? 15.697  -5.098  -11.013 1.00 96.87 92  B 1 
ATOM 2722 C C   . PHE B 2 92  ? 16.736  -4.752  -12.084 1.00 96.39 92  B 1 
ATOM 2723 O O   . PHE B 2 92  ? 17.250  -3.635  -12.116 1.00 95.32 92  B 1 
ATOM 2724 C CB  . PHE B 2 92  ? 16.221  -6.169  -10.042 1.00 96.86 92  B 1 
ATOM 2725 C CG  . PHE B 2 92  ? 15.300  -6.488  -8.877  1.00 97.53 92  B 1 
ATOM 2726 C CD1 . PHE B 2 92  ? 14.653  -5.462  -8.161  1.00 95.47 92  B 1 
ATOM 2727 C CD2 . PHE B 2 92  ? 15.089  -7.826  -8.495  1.00 95.57 92  B 1 
ATOM 2728 C CE1 . PHE B 2 92  ? 13.798  -5.764  -7.087  1.00 95.27 92  B 1 
ATOM 2729 C CE2 . PHE B 2 92  ? 14.238  -8.134  -7.422  1.00 94.92 92  B 1 
ATOM 2730 C CZ  . PHE B 2 92  ? 13.588  -7.104  -6.722  1.00 96.49 92  B 1 
ATOM 2731 N N   . TYR B 2 93  ? 17.024  -5.686  -12.999 1.00 95.72 93  B 1 
ATOM 2732 C CA  . TYR B 2 93  ? 18.170  -5.557  -13.903 1.00 94.84 93  B 1 
ATOM 2733 C C   . TYR B 2 93  ? 17.873  -4.765  -15.183 1.00 94.20 93  B 1 
ATOM 2734 O O   . TYR B 2 93  ? 18.786  -4.154  -15.739 1.00 91.98 93  B 1 
ATOM 2735 C CB  . TYR B 2 93  ? 18.707  -6.950  -14.231 1.00 94.08 93  B 1 
ATOM 2736 C CG  . TYR B 2 93  ? 19.260  -7.700  -13.033 1.00 93.53 93  B 1 
ATOM 2737 C CD1 . TYR B 2 93  ? 20.488  -7.316  -12.458 1.00 88.69 93  B 1 
ATOM 2738 C CD2 . TYR B 2 93  ? 18.551  -8.789  -12.482 1.00 88.94 93  B 1 
ATOM 2739 C CE1 . TYR B 2 93  ? 21.008  -8.014  -11.355 1.00 88.09 93  B 1 
ATOM 2740 C CE2 . TYR B 2 93  ? 19.061  -9.492  -11.378 1.00 87.42 93  B 1 
ATOM 2741 C CZ  . TYR B 2 93  ? 20.292  -9.104  -10.818 1.00 90.19 93  B 1 
ATOM 2742 O OH  . TYR B 2 93  ? 20.788  -9.800  -9.739  1.00 88.03 93  B 1 
ATOM 2743 N N   . ASN B 2 94  ? 16.634  -4.771  -15.678 1.00 95.22 94  B 1 
ATOM 2744 C CA  . ASN B 2 94  ? 16.290  -4.134  -16.954 1.00 94.01 94  B 1 
ATOM 2745 C C   . ASN B 2 94  ? 15.544  -2.808  -16.776 1.00 93.85 94  B 1 
ATOM 2746 O O   . ASN B 2 94  ? 15.885  -1.848  -17.471 1.00 91.56 94  B 1 
ATOM 2747 C CB  . ASN B 2 94  ? 15.499  -5.107  -17.844 1.00 92.62 94  B 1 
ATOM 2748 C CG  . ASN B 2 94  ? 16.253  -6.389  -18.169 1.00 89.27 94  B 1 
ATOM 2749 O OD1 . ASN B 2 94  ? 17.458  -6.437  -18.342 1.00 80.02 94  B 1 
ATOM 2750 N ND2 . ASN B 2 94  ? 15.539  -7.485  -18.305 1.00 78.08 94  B 1 
ATOM 2751 N N   . GLU B 2 95  ? 14.567  -2.743  -15.866 1.00 94.78 95  B 1 
ATOM 2752 C CA  . GLU B 2 95  ? 13.754  -1.539  -15.653 1.00 94.42 95  B 1 
ATOM 2753 C C   . GLU B 2 95  ? 14.440  -0.553  -14.698 1.00 94.43 95  B 1 
ATOM 2754 O O   . GLU B 2 95  ? 14.731  0.583   -15.074 1.00 92.21 95  B 1 
ATOM 2755 C CB  . GLU B 2 95  ? 12.357  -1.918  -15.141 1.00 93.90 95  B 1 
ATOM 2756 C CG  . GLU B 2 95  ? 11.520  -2.725  -16.143 1.00 90.60 95  B 1 
ATOM 2757 C CD  . GLU B 2 95  ? 11.048  -1.918  -17.365 1.00 90.75 95  B 1 
ATOM 2758 O OE1 . GLU B 2 95  ? 10.561  -2.571  -18.317 1.00 82.10 95  B 1 
ATOM 2759 O OE2 . GLU B 2 95  ? 11.149  -0.677  -17.349 1.00 84.21 95  B 1 
ATOM 2760 N N   . LEU B 2 96  ? 14.765  -0.995  -13.479 1.00 95.17 96  B 1 
ATOM 2761 C CA  . LEU B 2 96  ? 15.430  -0.140  -12.484 1.00 94.98 96  B 1 
ATOM 2762 C C   . LEU B 2 96  ? 16.950  -0.061  -12.682 1.00 94.49 96  B 1 
ATOM 2763 O O   . LEU B 2 96  ? 17.560  0.939   -12.297 1.00 91.72 96  B 1 
ATOM 2764 C CB  . LEU B 2 96  ? 15.081  -0.608  -11.060 1.00 95.16 96  B 1 
ATOM 2765 C CG  . LEU B 2 96  ? 13.583  -0.572  -10.703 1.00 95.25 96  B 1 
ATOM 2766 C CD1 . LEU B 2 96  ? 13.396  -1.026  -9.261  1.00 92.26 96  B 1 
ATOM 2767 C CD2 . LEU B 2 96  ? 12.984  0.833   -10.846 1.00 91.58 96  B 1 
ATOM 2768 N N   . ARG B 2 97  ? 17.560  -1.067  -13.309 1.00 94.22 97  B 1 
ATOM 2769 C CA  . ARG B 2 97  ? 19.009  -1.182  -13.570 1.00 94.35 97  B 1 
ATOM 2770 C C   . ARG B 2 97  ? 19.845  -1.068  -12.297 1.00 94.38 97  B 1 
ATOM 2771 O O   . ARG B 2 97  ? 20.785  -0.277  -12.225 1.00 91.56 97  B 1 
ATOM 2772 C CB  . ARG B 2 97  ? 19.458  -0.197  -14.647 1.00 93.01 97  B 1 
ATOM 2773 C CG  . ARG B 2 97  ? 18.688  -0.367  -15.954 1.00 88.00 97  B 1 
ATOM 2774 C CD  . ARG B 2 97  ? 19.276  0.608   -16.971 1.00 82.54 97  B 1 
ATOM 2775 N NE  . ARG B 2 97  ? 18.590  0.487   -18.259 1.00 72.20 97  B 1 
ATOM 2776 C CZ  . ARG B 2 97  ? 18.945  1.084   -19.378 1.00 63.35 97  B 1 
ATOM 2777 N NH1 . ARG B 2 97  ? 19.988  1.869   -19.436 1.00 57.90 97  B 1 
ATOM 2778 N NH2 . ARG B 2 97  ? 18.240  0.893   -20.457 1.00 55.62 97  B 1 
ATOM 2779 N N   . ILE B 2 98  ? 19.486  -1.867  -11.307 1.00 94.17 98  B 1 
ATOM 2780 C CA  . ILE B 2 98  ? 20.145  -1.941  -10.009 1.00 94.11 98  B 1 
ATOM 2781 C C   . ILE B 2 98  ? 20.581  -3.375  -9.704  1.00 94.91 98  B 1 
ATOM 2782 O O   . ILE B 2 98  ? 20.115  -4.325  -10.340 1.00 94.31 98  B 1 
ATOM 2783 C CB  . ILE B 2 98  ? 19.257  -1.343  -8.909  1.00 92.92 98  B 1 
ATOM 2784 C CG1 . ILE B 2 98  ? 17.883  -2.029  -8.759  1.00 86.75 98  B 1 
ATOM 2785 C CG2 . ILE B 2 98  ? 19.067  0.171   -9.133  1.00 82.44 98  B 1 
ATOM 2786 C CD1 . ILE B 2 98  ? 17.917  -3.361  -8.001  1.00 81.74 98  B 1 
ATOM 2787 N N   . ALA B 2 99  ? 21.476  -3.519  -8.724  1.00 94.85 99  B 1 
ATOM 2788 C CA  . ALA B 2 99  ? 21.821  -4.800  -8.131  1.00 94.70 99  B 1 
ATOM 2789 C C   . ALA B 2 99  ? 20.929  -5.017  -6.893  1.00 95.28 99  B 1 
ATOM 2790 O O   . ALA B 2 99  ? 21.055  -4.266  -5.932  1.00 94.23 99  B 1 
ATOM 2791 C CB  . ALA B 2 99  ? 23.318  -4.794  -7.793  1.00 92.88 99  B 1 
ATOM 2792 N N   . PRO B 2 100 ? 20.024  -6.016  -6.886  1.00 95.52 100 B 1 
ATOM 2793 C CA  . PRO B 2 100 ? 19.141  -6.259  -5.737  1.00 95.47 100 B 1 
ATOM 2794 C C   . PRO B 2 100 ? 19.899  -6.628  -4.457  1.00 95.65 100 B 1 
ATOM 2795 O O   . PRO B 2 100 ? 19.367  -6.468  -3.366  1.00 94.33 100 B 1 
ATOM 2796 C CB  . PRO B 2 100 ? 18.193  -7.373  -6.193  1.00 94.71 100 B 1 
ATOM 2797 C CG  . PRO B 2 100 ? 18.978  -8.103  -7.281  1.00 92.83 100 B 1 
ATOM 2798 C CD  . PRO B 2 100 ? 19.788  -6.984  -7.935  1.00 94.75 100 B 1 
ATOM 2799 N N   . GLU B 2 101 ? 21.160  -7.058  -4.575  1.00 95.64 101 B 1 
ATOM 2800 C CA  . GLU B 2 101 ? 22.077  -7.319  -3.465  1.00 95.09 101 B 1 
ATOM 2801 C C   . GLU B 2 101 ? 22.435  -6.060  -2.658  1.00 94.99 101 B 1 
ATOM 2802 O O   . GLU B 2 101 ? 22.893  -6.170  -1.521  1.00 92.22 101 B 1 
ATOM 2803 C CB  . GLU B 2 101 ? 23.380  -7.942  -4.003  1.00 92.92 101 B 1 
ATOM 2804 C CG  . GLU B 2 101 ? 23.224  -9.263  -4.774  1.00 83.40 101 B 1 
ATOM 2805 C CD  . GLU B 2 101 ? 22.885  -9.132  -6.270  1.00 81.28 101 B 1 
ATOM 2806 O OE1 . GLU B 2 101 ? 22.894  -10.178 -6.959  1.00 72.94 101 B 1 
ATOM 2807 O OE2 . GLU B 2 101 ? 22.599  -8.015  -6.745  1.00 74.31 101 B 1 
ATOM 2808 N N   . GLU B 2 102 ? 22.238  -4.873  -3.230  1.00 95.45 102 B 1 
ATOM 2809 C CA  . GLU B 2 102 ? 22.605  -3.589  -2.626  1.00 94.67 102 B 1 
ATOM 2810 C C   . GLU B 2 102 ? 21.400  -2.803  -2.094  1.00 94.70 102 B 1 
ATOM 2811 O O   . GLU B 2 102 ? 21.579  -1.742  -1.500  1.00 92.35 102 B 1 
ATOM 2812 C CB  . GLU B 2 102 ? 23.412  -2.747  -3.626  1.00 93.00 102 B 1 
ATOM 2813 C CG  . GLU B 2 102 ? 24.733  -3.425  -4.026  1.00 87.98 102 B 1 
ATOM 2814 C CD  . GLU B 2 102 ? 25.641  -2.556  -4.913  1.00 80.71 102 B 1 
ATOM 2815 O OE1 . GLU B 2 102 ? 26.789  -3.002  -5.163  1.00 72.25 102 B 1 
ATOM 2816 O OE2 . GLU B 2 102 ? 25.213  -1.463  -5.353  1.00 73.17 102 B 1 
ATOM 2817 N N   . HIS B 2 103 ? 20.172  -3.313  -2.275  1.00 96.15 103 B 1 
ATOM 2818 C CA  . HIS B 2 103 ? 18.959  -2.577  -1.924  1.00 96.52 103 B 1 
ATOM 2819 C C   . HIS B 2 103 ? 17.985  -3.425  -1.096  1.00 97.05 103 B 1 
ATOM 2820 O O   . HIS B 2 103 ? 17.624  -4.526  -1.515  1.00 96.16 103 B 1 
ATOM 2821 C CB  . HIS B 2 103 ? 18.290  -2.064  -3.202  1.00 95.70 103 B 1 
ATOM 2822 C CG  . HIS B 2 103 ? 19.109  -1.048  -3.953  1.00 95.54 103 B 1 
ATOM 2823 N ND1 . HIS B 2 103 ? 19.072  0.317   -3.777  1.00 87.09 103 B 1 
ATOM 2824 C CD2 . HIS B 2 103 ? 20.034  -1.293  -4.940  1.00 87.48 103 B 1 
ATOM 2825 C CE1 . HIS B 2 103 ? 19.945  0.877   -4.628  1.00 88.34 103 B 1 
ATOM 2826 N NE2 . HIS B 2 103 ? 20.546  -0.069  -5.355  1.00 89.79 103 B 1 
ATOM 2827 N N   . PRO B 2 104 ? 17.471  -2.913  0.042   1.00 96.65 104 B 1 
ATOM 2828 C CA  . PRO B 2 104 ? 16.281  -3.479  0.669   1.00 96.62 104 B 1 
ATOM 2829 C C   . PRO B 2 104 ? 15.099  -3.445  -0.305  1.00 97.31 104 B 1 
ATOM 2830 O O   . PRO B 2 104 ? 14.925  -2.472  -1.038  1.00 96.96 104 B 1 
ATOM 2831 C CB  . PRO B 2 104 ? 16.011  -2.627  1.914   1.00 95.30 104 B 1 
ATOM 2832 C CG  . PRO B 2 104 ? 17.347  -1.936  2.188   1.00 92.84 104 B 1 
ATOM 2833 C CD  . PRO B 2 104 ? 17.943  -1.768  0.793   1.00 95.10 104 B 1 
ATOM 2834 N N   . VAL B 2 105 ? 14.270  -4.491  -0.305  1.00 97.23 105 B 1 
ATOM 2835 C CA  . VAL B 2 105 ? 13.133  -4.613  -1.229  1.00 97.53 105 B 1 
ATOM 2836 C C   . VAL B 2 105 ? 11.823  -4.729  -0.458  1.00 97.34 105 B 1 
ATOM 2837 O O   . VAL B 2 105 ? 11.580  -5.720  0.230   1.00 96.56 105 B 1 
ATOM 2838 C CB  . VAL B 2 105 ? 13.316  -5.791  -2.209  1.00 97.17 105 B 1 
ATOM 2839 C CG1 . VAL B 2 105 ? 12.179  -5.824  -3.234  1.00 92.14 105 B 1 
ATOM 2840 C CG2 . VAL B 2 105 ? 14.631  -5.684  -2.993  1.00 92.02 105 B 1 
ATOM 2841 N N   . LEU B 2 106 ? 10.951  -3.737  -0.611  1.00 97.41 106 B 1 
ATOM 2842 C CA  . LEU B 2 106 ? 9.561   -3.821  -0.178  1.00 97.34 106 B 1 
ATOM 2843 C C   . LEU B 2 106 ? 8.720   -4.404  -1.314  1.00 97.63 106 B 1 
ATOM 2844 O O   . LEU B 2 106 ? 8.576   -3.796  -2.375  1.00 97.12 106 B 1 
ATOM 2845 C CB  . LEU B 2 106 ? 9.073   -2.453  0.330   1.00 96.43 106 B 1 
ATOM 2846 C CG  . LEU B 2 106 ? 7.676   -2.509  0.996   1.00 94.39 106 B 1 
ATOM 2847 C CD1 . LEU B 2 106 ? 7.552   -1.434  2.066   1.00 87.13 106 B 1 
ATOM 2848 C CD2 . LEU B 2 106 ? 6.532   -2.272  0.005   1.00 86.22 106 B 1 
ATOM 2849 N N   . LEU B 2 107 ? 8.156   -5.583  -1.072  1.00 97.47 107 B 1 
ATOM 2850 C CA  . LEU B 2 107 ? 7.196   -6.231  -1.957  1.00 97.39 107 B 1 
ATOM 2851 C C   . LEU B 2 107 ? 5.771   -6.002  -1.454  1.00 97.06 107 B 1 
ATOM 2852 O O   . LEU B 2 107 ? 5.535   -5.861  -0.256  1.00 96.16 107 B 1 
ATOM 2853 C CB  . LEU B 2 107 ? 7.500   -7.732  -2.066  1.00 97.22 107 B 1 
ATOM 2854 C CG  . LEU B 2 107 ? 8.868   -8.083  -2.676  1.00 96.23 107 B 1 
ATOM 2855 C CD1 . LEU B 2 107 ? 8.993   -9.606  -2.748  1.00 94.34 107 B 1 
ATOM 2856 C CD2 . LEU B 2 107 ? 9.047   -7.524  -4.088  1.00 94.05 107 B 1 
ATOM 2857 N N   . THR B 2 108 ? 4.815   -6.035  -2.371  1.00 97.23 108 B 1 
ATOM 2858 C CA  . THR B 2 108 ? 3.399   -6.005  -2.012  1.00 97.09 108 B 1 
ATOM 2859 C C   . THR B 2 108 ? 2.737   -7.360  -2.227  1.00 96.90 108 B 1 
ATOM 2860 O O   . THR B 2 108 ? 3.161   -8.164  -3.062  1.00 95.89 108 B 1 
ATOM 2861 C CB  . THR B 2 108 ? 2.629   -4.883  -2.726  1.00 96.38 108 B 1 
ATOM 2862 O OG1 . THR B 2 108 ? 2.394   -5.213  -4.073  1.00 93.08 108 B 1 
ATOM 2863 C CG2 . THR B 2 108 ? 3.356   -3.548  -2.663  1.00 93.28 108 B 1 
ATOM 2864 N N   . GLU B 2 109 ? 1.677   -7.614  -1.489  1.00 96.36 109 B 1 
ATOM 2865 C CA  . GLU B 2 109 ? 0.839   -8.794  -1.655  1.00 95.89 109 B 1 
ATOM 2866 C C   . GLU B 2 109 ? -0.648  -8.434  -1.599  1.00 96.00 109 B 1 
ATOM 2867 O O   . GLU B 2 109 ? -1.057  -7.424  -1.012  1.00 95.47 109 B 1 
ATOM 2868 C CB  . GLU B 2 109 ? 1.205   -9.871  -0.627  1.00 94.45 109 B 1 
ATOM 2869 C CG  . GLU B 2 109 ? 0.887   -9.468  0.808   1.00 92.68 109 B 1 
ATOM 2870 C CD  . GLU B 2 109 ? 1.128   -10.577 1.828   1.00 93.26 109 B 1 
ATOM 2871 O OE1 . GLU B 2 109 ? 0.908   -10.306 3.021   1.00 88.06 109 B 1 
ATOM 2872 O OE2 . GLU B 2 109 ? 1.497   -11.715 1.487   1.00 89.60 109 B 1 
ATOM 2873 N N   . ALA B 2 110 ? -1.464  -9.295  -2.210  1.00 95.30 110 B 1 
ATOM 2874 C CA  . ALA B 2 110 ? -2.905  -9.187  -2.099  1.00 95.03 110 B 1 
ATOM 2875 C C   . ALA B 2 110 ? -3.379  -9.498  -0.665  1.00 95.31 110 B 1 
ATOM 2876 O O   . ALA B 2 110 ? -2.747  -10.285 0.049   1.00 93.95 110 B 1 
ATOM 2877 C CB  . ALA B 2 110 ? -3.559  -10.121 -3.118  1.00 93.70 110 B 1 
ATOM 2878 N N   . PRO B 2 111 ? -4.521  -8.938  -0.242  1.00 94.54 111 B 1 
ATOM 2879 C CA  . PRO B 2 111 ? -5.165  -9.338  1.000   1.00 93.73 111 B 1 
ATOM 2880 C C   . PRO B 2 111 ? -5.408  -10.853 1.039   1.00 92.54 111 B 1 
ATOM 2881 O O   . PRO B 2 111 ? -5.764  -11.460 0.025   1.00 88.67 111 B 1 
ATOM 2882 C CB  . PRO B 2 111 ? -6.485  -8.563  1.042   1.00 92.71 111 B 1 
ATOM 2883 C CG  . PRO B 2 111 ? -6.242  -7.369  0.124   1.00 91.01 111 B 1 
ATOM 2884 C CD  . PRO B 2 111 ? -5.299  -7.923  -0.928  1.00 94.08 111 B 1 
ATOM 2885 N N   . LEU B 2 112 ? -5.229  -11.458 2.213   1.00 91.47 112 B 1 
ATOM 2886 C CA  . LEU B 2 112 ? -5.403  -12.908 2.414   1.00 90.90 112 B 1 
ATOM 2887 C C   . LEU B 2 112 ? -4.490  -13.790 1.536   1.00 91.57 112 B 1 
ATOM 2888 O O   . LEU B 2 112 ? -4.819  -14.949 1.273   1.00 88.48 112 B 1 
ATOM 2889 C CB  . LEU B 2 112 ? -6.889  -13.303 2.297   1.00 89.08 112 B 1 
ATOM 2890 C CG  . LEU B 2 112 ? -7.870  -12.507 3.172   1.00 87.33 112 B 1 
ATOM 2891 C CD1 . LEU B 2 112 ? -9.301  -12.953 2.863   1.00 83.21 112 B 1 
ATOM 2892 C CD2 . LEU B 2 112 ? -7.596  -12.723 4.663   1.00 83.57 112 B 1 
ATOM 2893 N N   . ASN B 2 113 ? -3.334  -13.277 1.117   1.00 91.76 113 B 1 
ATOM 2894 C CA  . ASN B 2 113 ? -2.332  -14.067 0.405   1.00 92.21 113 B 1 
ATOM 2895 C C   . ASN B 2 113 ? -1.940  -15.307 1.236   1.00 92.36 113 B 1 
ATOM 2896 O O   . ASN B 2 113 ? -1.679  -15.189 2.440   1.00 91.17 113 B 1 
ATOM 2897 C CB  . ASN B 2 113 ? -1.124  -13.172 0.100   1.00 91.73 113 B 1 
ATOM 2898 C CG  . ASN B 2 113 ? -0.085  -13.842 -0.780  1.00 90.83 113 B 1 
ATOM 2899 O OD1 . ASN B 2 113 ? -0.377  -14.611 -1.683  1.00 85.10 113 B 1 
ATOM 2900 N ND2 . ASN B 2 113 ? 1.174   -13.546 -0.542  1.00 84.54 113 B 1 
ATOM 2901 N N   . PRO B 2 114 ? -1.894  -16.512 0.636   1.00 92.64 114 B 1 
ATOM 2902 C CA  . PRO B 2 114 ? -1.548  -17.725 1.369   1.00 92.26 114 B 1 
ATOM 2903 C C   . PRO B 2 114 ? -0.175  -17.619 2.039   1.00 92.90 114 B 1 
ATOM 2904 O O   . PRO B 2 114 ? 0.792   -17.188 1.415   1.00 92.13 114 B 1 
ATOM 2905 C CB  . PRO B 2 114 ? -1.589  -18.855 0.339   1.00 90.93 114 B 1 
ATOM 2906 C CG  . PRO B 2 114 ? -2.553  -18.336 -0.726  1.00 89.34 114 B 1 
ATOM 2907 C CD  . PRO B 2 114 ? -2.284  -16.836 -0.726  1.00 91.54 114 B 1 
ATOM 2908 N N   . LYS B 2 115 ? -0.046  -18.107 3.279   1.00 91.13 115 B 1 
ATOM 2909 C CA  . LYS B 2 115 ? 1.215   -18.072 4.041   1.00 91.28 115 B 1 
ATOM 2910 C C   . LYS B 2 115 ? 2.394   -18.673 3.264   1.00 92.73 115 B 1 
ATOM 2911 O O   . LYS B 2 115 ? 3.464   -18.076 3.211   1.00 92.00 115 B 1 
ATOM 2912 C CB  . LYS B 2 115 ? 1.053   -18.788 5.391   1.00 88.98 115 B 1 
ATOM 2913 C CG  . LYS B 2 115 ? 0.175   -18.011 6.382   1.00 81.99 115 B 1 
ATOM 2914 C CD  . LYS B 2 115 ? 0.266   -18.631 7.783   1.00 75.25 115 B 1 
ATOM 2915 C CE  . LYS B 2 115 ? -0.488  -17.777 8.805   1.00 65.43 115 B 1 
ATOM 2916 N NZ  . LYS B 2 115 ? -0.206  -18.201 10.205  1.00 57.55 115 B 1 
ATOM 2917 N N   . ALA B 2 116 ? 2.177   -19.800 2.589   1.00 91.70 116 B 1 
ATOM 2918 C CA  . ALA B 2 116 ? 3.198   -20.444 1.764   1.00 92.61 116 B 1 
ATOM 2919 C C   . ALA B 2 116 ? 3.708   -19.540 0.624   1.00 93.76 116 B 1 
ATOM 2920 O O   . ALA B 2 116 ? 4.888   -19.583 0.282   1.00 92.82 116 B 1 
ATOM 2921 C CB  . ALA B 2 116 ? 2.602   -21.741 1.210   1.00 91.78 116 B 1 
ATOM 2922 N N   . ASN B 2 117 ? 2.846   -18.698 0.054   1.00 94.39 117 B 1 
ATOM 2923 C CA  . ASN B 2 117 ? 3.241   -17.749 -0.983  1.00 94.42 117 B 1 
ATOM 2924 C C   . ASN B 2 117 ? 4.114   -16.642 -0.400  1.00 95.09 117 B 1 
ATOM 2925 O O   . ASN B 2 117 ? 5.146   -16.318 -0.977  1.00 94.44 117 B 1 
ATOM 2926 C CB  . ASN B 2 117 ? 2.001   -17.168 -1.678  1.00 92.85 117 B 1 
ATOM 2927 C CG  . ASN B 2 117 ? 1.358   -18.141 -2.650  1.00 85.22 117 B 1 
ATOM 2928 O OD1 . ASN B 2 117 ? 1.266   -19.333 -2.434  1.00 76.24 117 B 1 
ATOM 2929 N ND2 . ASN B 2 117 ? 0.905   -17.645 -3.780  1.00 74.24 117 B 1 
ATOM 2930 N N   . ARG B 2 118 ? 3.767   -16.118 0.764   1.00 94.71 118 B 1 
ATOM 2931 C CA  . ARG B 2 118 ? 4.565   -15.110 1.470   1.00 94.49 118 B 1 
ATOM 2932 C C   . ARG B 2 118 ? 5.962   -15.642 1.848   1.00 95.32 118 B 1 
ATOM 2933 O O   . ARG B 2 118 ? 6.964   -14.964 1.654   1.00 94.69 118 B 1 
ATOM 2934 C CB  . ARG B 2 118 ? 3.763   -14.630 2.687   1.00 92.23 118 B 1 
ATOM 2935 C CG  . ARG B 2 118 ? 4.330   -13.318 3.241   1.00 84.11 118 B 1 
ATOM 2936 C CD  . ARG B 2 118 ? 3.702   -12.959 4.578   1.00 83.33 118 B 1 
ATOM 2937 N NE  . ARG B 2 118 ? 2.411   -12.267 4.462   1.00 77.19 118 B 1 
ATOM 2938 C CZ  . ARG B 2 118 ? 1.763   -11.727 5.482   1.00 74.39 118 B 1 
ATOM 2939 N NH1 . ARG B 2 118 ? 2.167   -11.866 6.715   1.00 66.67 118 B 1 
ATOM 2940 N NH2 . ARG B 2 118 ? 0.706   -11.005 5.292   1.00 64.74 118 B 1 
ATOM 2941 N N   . GLU B 2 119 ? 6.033   -16.888 2.310   1.00 94.46 119 B 1 
ATOM 2942 C CA  . GLU B 2 119 ? 7.308   -17.577 2.558   1.00 94.86 119 B 1 
ATOM 2943 C C   . GLU B 2 119 ? 8.118   -17.754 1.270   1.00 95.32 119 B 1 
ATOM 2944 O O   . GLU B 2 119 ? 9.317   -17.494 1.250   1.00 94.78 119 B 1 
ATOM 2945 C CB  . GLU B 2 119 ? 7.058   -18.951 3.188   1.00 94.04 119 B 1 
ATOM 2946 C CG  . GLU B 2 119 ? 6.632   -18.848 4.651   1.00 90.64 119 B 1 
ATOM 2947 C CD  . GLU B 2 119 ? 6.240   -20.199 5.256   1.00 90.35 119 B 1 
ATOM 2948 O OE1 . GLU B 2 119 ? 5.401   -20.187 6.185   1.00 83.21 119 B 1 
ATOM 2949 O OE2 . GLU B 2 119 ? 6.760   -21.243 4.801   1.00 84.90 119 B 1 
ATOM 2950 N N   . LYS B 2 120 ? 7.467   -18.135 0.172   1.00 95.44 120 B 1 
ATOM 2951 C CA  . LYS B 2 120 ? 8.141   -18.308 -1.114  1.00 95.87 120 B 1 
ATOM 2952 C C   . LYS B 2 120 ? 8.676   -16.986 -1.670  1.00 96.32 120 B 1 
ATOM 2953 O O   . LYS B 2 120 ? 9.796   -16.971 -2.172  1.00 95.98 120 B 1 
ATOM 2954 C CB  . LYS B 2 120 ? 7.207   -19.029 -2.098  1.00 95.49 120 B 1 
ATOM 2955 C CG  . LYS B 2 120 ? 7.883   -19.433 -3.418  1.00 89.42 120 B 1 
ATOM 2956 C CD  . LYS B 2 120 ? 9.036   -20.418 -3.221  1.00 84.54 120 B 1 
ATOM 2957 C CE  . LYS B 2 120 ? 9.677   -20.773 -4.564  1.00 78.78 120 B 1 
ATOM 2958 N NZ  . LYS B 2 120 ? 10.937  -21.544 -4.379  1.00 70.00 120 B 1 
ATOM 2959 N N   . MET B 2 121 ? 7.940   -15.887 -1.541  1.00 96.45 121 B 1 
ATOM 2960 C CA  . MET B 2 121 ? 8.427   -14.541 -1.879  1.00 96.30 121 B 1 
ATOM 2961 C C   . MET B 2 121 ? 9.696   -14.204 -1.092  1.00 96.85 121 B 1 
ATOM 2962 O O   . MET B 2 121 ? 10.687  -13.765 -1.667  1.00 96.31 121 B 1 
ATOM 2963 C CB  . MET B 2 121 ? 7.352   -13.482 -1.581  1.00 94.71 121 B 1 
ATOM 2964 C CG  . MET B 2 121 ? 6.138   -13.560 -2.510  1.00 89.40 121 B 1 
ATOM 2965 S SD  . MET B 2 121 ? 4.717   -12.562 -1.973  1.00 88.85 121 B 1 
ATOM 2966 C CE  . MET B 2 121 ? 5.349   -10.902 -2.283  1.00 79.62 121 B 1 
ATOM 2967 N N   . THR B 2 122 ? 9.680   -14.483 0.216   1.00 96.37 122 B 1 
ATOM 2968 C CA  . THR B 2 122 ? 10.816  -14.250 1.117   1.00 96.44 122 B 1 
ATOM 2969 C C   . THR B 2 122 ? 12.025  -15.080 0.702   1.00 96.79 122 B 1 
ATOM 2970 O O   . THR B 2 122 ? 13.127  -14.554 0.569   1.00 96.22 122 B 1 
ATOM 2971 C CB  . THR B 2 122 ? 10.420  -14.577 2.566   1.00 95.70 122 B 1 
ATOM 2972 O OG1 . THR B 2 122 ? 9.256   -13.866 2.915   1.00 90.91 122 B 1 
ATOM 2973 C CG2 . THR B 2 122 ? 11.495  -14.196 3.579   1.00 90.70 122 B 1 
ATOM 2974 N N   . GLN B 2 123 ? 11.815  -16.373 0.428   1.00 96.51 123 B 1 
ATOM 2975 C CA  . GLN B 2 123 ? 12.863  -17.275 -0.032  1.00 96.50 123 B 1 
ATOM 2976 C C   . GLN B 2 123 ? 13.503  -16.776 -1.331  1.00 96.58 123 B 1 
ATOM 2977 O O   . GLN B 2 123 ? 14.722  -16.688 -1.412  1.00 96.10 123 B 1 
ATOM 2978 C CB  . GLN B 2 123 ? 12.271  -18.681 -0.203  1.00 95.80 123 B 1 
ATOM 2979 C CG  . GLN B 2 123 ? 13.376  -19.678 -0.562  1.00 89.70 123 B 1 
ATOM 2980 C CD  . GLN B 2 123 ? 12.895  -21.107 -0.767  1.00 86.99 123 B 1 
ATOM 2981 O OE1 . GLN B 2 123 ? 11.726  -21.411 -0.967  1.00 79.06 123 B 1 
ATOM 2982 N NE2 . GLN B 2 123 ? 13.824  -22.036 -0.761  1.00 74.31 123 B 1 
ATOM 2983 N N   . ILE B 2 124 ? 12.706  -16.416 -2.323  1.00 96.96 124 B 1 
ATOM 2984 C CA  . ILE B 2 124 ? 13.210  -15.944 -3.618  1.00 97.02 124 B 1 
ATOM 2985 C C   . ILE B 2 124 ? 14.030  -14.660 -3.453  1.00 97.06 124 B 1 
ATOM 2986 O O   . ILE B 2 124 ? 15.128  -14.569 -3.999  1.00 96.55 124 B 1 
ATOM 2987 C CB  . ILE B 2 124 ? 12.047  -15.776 -4.620  1.00 97.01 124 B 1 
ATOM 2988 C CG1 . ILE B 2 124 ? 11.483  -17.165 -5.008  1.00 95.80 124 B 1 
ATOM 2989 C CG2 . ILE B 2 124 ? 12.498  -15.021 -5.882  1.00 96.09 124 B 1 
ATOM 2990 C CD1 . ILE B 2 124 ? 10.138  -17.103 -5.734  1.00 93.14 124 B 1 
ATOM 2991 N N   . MET B 2 125 ? 13.553  -13.688 -2.670  1.00 97.05 125 B 1 
ATOM 2992 C CA  . MET B 2 125 ? 14.294  -12.438 -2.471  1.00 97.02 125 B 1 
ATOM 2993 C C   . MET B 2 125 ? 15.661  -12.662 -1.819  1.00 96.95 125 B 1 
ATOM 2994 O O   . MET B 2 125 ? 16.645  -12.060 -2.241  1.00 96.42 125 B 1 
ATOM 2995 C CB  . MET B 2 125 ? 13.467  -11.449 -1.643  1.00 96.87 125 B 1 
ATOM 2996 C CG  . MET B 2 125 ? 12.327  -10.837 -2.459  1.00 93.83 125 B 1 
ATOM 2997 S SD  . MET B 2 125 ? 12.857  -9.887  -3.914  1.00 94.42 125 B 1 
ATOM 2998 C CE  . MET B 2 125 ? 12.020  -10.796 -5.215  1.00 87.39 125 B 1 
ATOM 2999 N N   . PHE B 2 126 ? 15.749  -13.540 -0.822  1.00 96.87 126 B 1 
ATOM 3000 C CA  . PHE B 2 126 ? 17.011  -13.778 -0.118  1.00 96.70 126 B 1 
ATOM 3001 C C   . PHE B 2 126 ? 17.935  -14.790 -0.804  1.00 96.40 126 B 1 
ATOM 3002 O O   . PHE B 2 126 ? 19.155  -14.626 -0.738  1.00 94.73 126 B 1 
ATOM 3003 C CB  . PHE B 2 126 ? 16.716  -14.206 1.316   1.00 96.28 126 B 1 
ATOM 3004 C CG  . PHE B 2 126 ? 16.264  -13.076 2.212   1.00 96.79 126 B 1 
ATOM 3005 C CD1 . PHE B 2 126 ? 17.088  -11.950 2.397   1.00 94.47 126 B 1 
ATOM 3006 C CD2 . PHE B 2 126 ? 15.043  -13.159 2.899   1.00 94.84 126 B 1 
ATOM 3007 C CE1 . PHE B 2 126 ? 16.696  -10.914 3.257   1.00 94.53 126 B 1 
ATOM 3008 C CE2 . PHE B 2 126 ? 14.648  -12.125 3.763   1.00 94.37 126 B 1 
ATOM 3009 C CZ  . PHE B 2 126 ? 15.473  -10.999 3.940   1.00 95.94 126 B 1 
ATOM 3010 N N   . GLU B 2 127 ? 17.401  -15.831 -1.440  1.00 96.55 127 B 1 
ATOM 3011 C CA  . GLU B 2 127 ? 18.203  -16.911 -2.024  1.00 96.21 127 B 1 
ATOM 3012 C C   . GLU B 2 127 ? 18.492  -16.699 -3.514  1.00 96.21 127 B 1 
ATOM 3013 O O   . GLU B 2 127 ? 19.596  -16.996 -3.962  1.00 94.13 127 B 1 
ATOM 3014 C CB  . GLU B 2 127 ? 17.536  -18.279 -1.813  1.00 95.51 127 B 1 
ATOM 3015 C CG  . GLU B 2 127 ? 17.398  -18.667 -0.336  1.00 93.38 127 B 1 
ATOM 3016 C CD  . GLU B 2 127 ? 16.798  -20.065 -0.122  1.00 92.32 127 B 1 
ATOM 3017 O OE1 . GLU B 2 127 ? 16.348  -20.337 1.015   1.00 83.76 127 B 1 
ATOM 3018 O OE2 . GLU B 2 127 ? 16.750  -20.874 -1.078  1.00 86.12 127 B 1 
ATOM 3019 N N   . THR B 2 128 ? 17.534  -16.184 -4.278  1.00 96.73 128 B 1 
ATOM 3020 C CA  . THR B 2 128 ? 17.715  -15.948 -5.717  1.00 96.65 128 B 1 
ATOM 3021 C C   . THR B 2 128 ? 18.315  -14.571 -5.983  1.00 96.97 128 B 1 
ATOM 3022 O O   . THR B 2 128 ? 19.253  -14.458 -6.769  1.00 95.68 128 B 1 
ATOM 3023 C CB  . THR B 2 128 ? 16.398  -16.117 -6.498  1.00 95.93 128 B 1 
ATOM 3024 O OG1 . THR B 2 128 ? 15.828  -17.383 -6.235  1.00 91.32 128 B 1 
ATOM 3025 C CG2 . THR B 2 128 ? 16.591  -16.019 -8.003  1.00 90.16 128 B 1 
ATOM 3026 N N   . PHE B 2 129 ? 17.807  -13.531 -5.329  1.00 97.00 129 B 1 
ATOM 3027 C CA  . PHE B 2 129 ? 18.243  -12.147 -5.561  1.00 96.94 129 B 1 
ATOM 3028 C C   . PHE B 2 129 ? 19.265  -11.632 -4.541  1.00 96.67 129 B 1 
ATOM 3029 O O   . PHE B 2 129 ? 19.820  -10.556 -4.748  1.00 94.79 129 B 1 
ATOM 3030 C CB  . PHE B 2 129 ? 17.017  -11.236 -5.674  1.00 96.94 129 B 1 
ATOM 3031 C CG  . PHE B 2 129 ? 16.146  -11.559 -6.866  1.00 97.44 129 B 1 
ATOM 3032 C CD1 . PHE B 2 129 ? 16.602  -11.272 -8.167  1.00 95.26 129 B 1 
ATOM 3033 C CD2 . PHE B 2 129 ? 14.897  -12.179 -6.698  1.00 95.20 129 B 1 
ATOM 3034 C CE1 . PHE B 2 129 ? 15.823  -11.604 -9.286  1.00 95.02 129 B 1 
ATOM 3035 C CE2 . PHE B 2 129 ? 14.111  -12.515 -7.816  1.00 94.95 129 B 1 
ATOM 3036 C CZ  . PHE B 2 129 ? 14.578  -12.230 -9.109  1.00 96.53 129 B 1 
ATOM 3037 N N   . ASN B 2 130 ? 19.544  -12.379 -3.480  1.00 96.68 130 B 1 
ATOM 3038 C CA  . ASN B 2 130 ? 20.464  -11.998 -2.402  1.00 96.47 130 B 1 
ATOM 3039 C C   . ASN B 2 130 ? 20.191  -10.603 -1.809  1.00 96.56 130 B 1 
ATOM 3040 O O   . ASN B 2 130 ? 21.125  -9.908  -1.411  1.00 94.70 130 B 1 
ATOM 3041 C CB  . ASN B 2 130 ? 21.924  -12.185 -2.855  1.00 95.31 130 B 1 
ATOM 3042 C CG  . ASN B 2 130 ? 22.279  -13.629 -3.128  1.00 89.85 130 B 1 
ATOM 3043 O OD1 . ASN B 2 130 ? 22.206  -14.488 -2.264  1.00 79.71 130 B 1 
ATOM 3044 N ND2 . ASN B 2 130 ? 22.707  -13.928 -4.334  1.00 76.60 130 B 1 
ATOM 3045 N N   . SER B 2 131 ? 18.940  -10.198 -1.715  1.00 96.72 131 B 1 
ATOM 3046 C CA  . SER B 2 131 ? 18.587  -8.913  -1.105  1.00 96.71 131 B 1 
ATOM 3047 C C   . SER B 2 131 ? 19.120  -8.827  0.337   1.00 96.79 131 B 1 
ATOM 3048 O O   . SER B 2 131 ? 19.005  -9.799  1.092   1.00 95.81 131 B 1 
ATOM 3049 C CB  . SER B 2 131 ? 17.070  -8.707  -1.129  1.00 95.81 131 B 1 
ATOM 3050 O OG  . SER B 2 131 ? 16.751  -7.420  -0.629  1.00 81.83 131 B 1 
ATOM 3051 N N   . PRO B 2 132 ? 19.694  -7.678  0.753   1.00 96.86 132 B 1 
ATOM 3052 C CA  . PRO B 2 132 ? 20.200  -7.509  2.116   1.00 96.34 132 B 1 
ATOM 3053 C C   . PRO B 2 132 ? 19.080  -7.455  3.153   1.00 96.22 132 B 1 
ATOM 3054 O O   . PRO B 2 132 ? 19.281  -7.826  4.312   1.00 94.72 132 B 1 
ATOM 3055 C CB  . PRO B 2 132 ? 21.001  -6.203  2.076   1.00 95.51 132 B 1 
ATOM 3056 C CG  . PRO B 2 132 ? 20.316  -5.394  0.972   1.00 94.25 132 B 1 
ATOM 3057 C CD  . PRO B 2 132 ? 19.910  -6.471  -0.032  1.00 96.11 132 B 1 
ATOM 3058 N N   . ALA B 2 133 ? 17.907  -6.995  2.736   1.00 96.36 133 B 1 
ATOM 3059 C CA  . ALA B 2 133 ? 16.711  -6.921  3.553   1.00 96.23 133 B 1 
ATOM 3060 C C   . ALA B 2 133 ? 15.455  -6.937  2.676   1.00 96.80 133 B 1 
ATOM 3061 O O   . ALA B 2 133 ? 15.480  -6.521  1.519   1.00 96.21 133 B 1 
ATOM 3062 C CB  . ALA B 2 133 ? 16.772  -5.660  4.425   1.00 94.80 133 B 1 
ATOM 3063 N N   . MET B 2 134 ? 14.348  -7.384  3.241   1.00 96.08 134 B 1 
ATOM 3064 C CA  . MET B 2 134 ? 13.048  -7.289  2.587   1.00 96.00 134 B 1 
ATOM 3065 C C   . MET B 2 134 ? 11.899  -7.092  3.578   1.00 95.86 134 B 1 
ATOM 3066 O O   . MET B 2 134 ? 12.007  -7.372  4.770   1.00 94.33 134 B 1 
ATOM 3067 C CB  . MET B 2 134 ? 12.802  -8.507  1.682   1.00 94.38 134 B 1 
ATOM 3068 C CG  . MET B 2 134 ? 12.463  -9.780  2.464   1.00 90.06 134 B 1 
ATOM 3069 S SD  . MET B 2 134 ? 11.760  -11.123 1.470   1.00 88.85 134 B 1 
ATOM 3070 C CE  . MET B 2 134 ? 10.251  -10.359 0.852   1.00 80.78 134 B 1 
ATOM 3071 N N   . TYR B 2 135 ? 10.766  -6.647  3.045   1.00 95.25 135 B 1 
ATOM 3072 C CA  . TYR B 2 135 ? 9.485   -6.602  3.742   1.00 94.90 135 B 1 
ATOM 3073 C C   . TYR B 2 135 ? 8.360   -6.931  2.759   1.00 95.73 135 B 1 
ATOM 3074 O O   . TYR B 2 135 ? 8.493   -6.689  1.557   1.00 95.56 135 B 1 
ATOM 3075 C CB  . TYR B 2 135 ? 9.309   -5.227  4.377   1.00 93.35 135 B 1 
ATOM 3076 C CG  . TYR B 2 135 ? 8.165   -5.144  5.363   1.00 92.07 135 B 1 
ATOM 3077 C CD1 . TYR B 2 135 ? 6.885   -4.725  4.949   1.00 89.05 135 B 1 
ATOM 3078 C CD2 . TYR B 2 135 ? 8.377   -5.482  6.714   1.00 88.56 135 B 1 
ATOM 3079 C CE1 . TYR B 2 135 ? 5.831   -4.637  5.870   1.00 86.87 135 B 1 
ATOM 3080 C CE2 . TYR B 2 135 ? 7.326   -5.396  7.647   1.00 86.03 135 B 1 
ATOM 3081 C CZ  . TYR B 2 135 ? 6.053   -4.971  7.222   1.00 87.12 135 B 1 
ATOM 3082 O OH  . TYR B 2 135 ? 5.030   -4.875  8.125   1.00 84.25 135 B 1 
ATOM 3083 N N   . VAL B 2 136 ? 7.266   -7.494  3.264   1.00 94.76 136 B 1 
ATOM 3084 C CA  . VAL B 2 136 ? 6.053   -7.746  2.477   1.00 94.97 136 B 1 
ATOM 3085 C C   . VAL B 2 136 ? 4.897   -7.003  3.125   1.00 94.36 136 B 1 
ATOM 3086 O O   . VAL B 2 136 ? 4.602   -7.236  4.295   1.00 93.15 136 B 1 
ATOM 3087 C CB  . VAL B 2 136 ? 5.735   -9.246  2.348   1.00 94.65 136 B 1 
ATOM 3088 C CG1 . VAL B 2 136 ? 4.553   -9.459  1.402   1.00 89.13 136 B 1 
ATOM 3089 C CG2 . VAL B 2 136 ? 6.917   -10.042 1.785   1.00 89.10 136 B 1 
ATOM 3090 N N   . ALA B 2 137 ? 4.241   -6.125  2.380   1.00 94.72 137 B 1 
ATOM 3091 C CA  . ALA B 2 137 ? 3.122   -5.324  2.859   1.00 94.16 137 B 1 
ATOM 3092 C C   . ALA B 2 137 ? 1.843   -5.609  2.057   1.00 94.55 137 B 1 
ATOM 3093 O O   . ALA B 2 137 ? 1.880   -5.858  0.854   1.00 94.06 137 B 1 
ATOM 3094 C CB  . ALA B 2 137 ? 3.516   -3.845  2.818   1.00 92.94 137 B 1 
ATOM 3095 N N   . ILE B 2 138 ? 0.704   -5.556  2.729   1.00 94.27 138 B 1 
ATOM 3096 C CA  . ILE B 2 138 ? -0.601  -5.751  2.086   1.00 94.30 138 B 1 
ATOM 3097 C C   . ILE B 2 138 ? -0.936  -4.515  1.240   1.00 94.61 138 B 1 
ATOM 3098 O O   . ILE B 2 138 ? -0.936  -3.396  1.747   1.00 94.34 138 B 1 
ATOM 3099 C CB  . ILE B 2 138 ? -1.692  -6.060  3.135   1.00 93.45 138 B 1 
ATOM 3100 C CG1 . ILE B 2 138 ? -1.379  -7.383  3.876   1.00 90.51 138 B 1 
ATOM 3101 C CG2 . ILE B 2 138 ? -3.077  -6.133  2.466   1.00 90.51 138 B 1 
ATOM 3102 C CD1 . ILE B 2 138 ? -2.286  -7.657  5.080   1.00 84.56 138 B 1 
ATOM 3103 N N   . GLN B 2 139 ? -1.285  -4.727  -0.024  1.00 95.36 139 B 1 
ATOM 3104 C CA  . GLN B 2 139 ? -1.562  -3.656  -0.994  1.00 95.71 139 B 1 
ATOM 3105 C C   . GLN B 2 139 ? -2.588  -2.627  -0.486  1.00 95.69 139 B 1 
ATOM 3106 O O   . GLN B 2 139 ? -2.331  -1.425  -0.503  1.00 95.38 139 B 1 
ATOM 3107 C CB  . GLN B 2 139 ? -2.054  -4.297  -2.305  1.00 95.61 139 B 1 
ATOM 3108 C CG  . GLN B 2 139 ? -0.912  -4.966  -3.078  1.00 94.57 139 B 1 
ATOM 3109 C CD  . GLN B 2 139 ? -1.358  -6.004  -4.099  1.00 94.68 139 B 1 
ATOM 3110 O OE1 . GLN B 2 139 ? -2.514  -6.376  -4.217  1.00 88.46 139 B 1 
ATOM 3111 N NE2 . GLN B 2 139 ? -0.428  -6.556  -4.851  1.00 88.05 139 B 1 
ATOM 3112 N N   . ALA B 2 140 ? -3.726  -3.096  0.019   1.00 95.48 140 B 1 
ATOM 3113 C CA  . ALA B 2 140 ? -4.772  -2.206  0.524   1.00 95.55 140 B 1 
ATOM 3114 C C   . ALA B 2 140 ? -4.328  -1.371  1.741   1.00 95.22 140 B 1 
ATOM 3115 O O   . ALA B 2 140 ? -4.711  -0.211  1.864   1.00 94.24 140 B 1 
ATOM 3116 C CB  . ALA B 2 140 ? -5.993  -3.059  0.855   1.00 95.50 140 B 1 
ATOM 3117 N N   . VAL B 2 141 ? -3.491  -1.930  2.614   1.00 93.34 141 B 1 
ATOM 3118 C CA  . VAL B 2 141 ? -2.938  -1.207  3.772   1.00 91.72 141 B 1 
ATOM 3119 C C   . VAL B 2 141 ? -2.038  -0.065  3.294   1.00 90.95 141 B 1 
ATOM 3120 O O   . VAL B 2 141 ? -2.184  1.065   3.760   1.00 89.79 141 B 1 
ATOM 3121 C CB  . VAL B 2 141 ? -2.188  -2.164  4.720   1.00 90.46 141 B 1 
ATOM 3122 C CG1 . VAL B 2 141 ? -1.527  -1.433  5.885   1.00 86.55 141 B 1 
ATOM 3123 C CG2 . VAL B 2 141 ? -3.143  -3.200  5.325   1.00 87.09 141 B 1 
ATOM 3124 N N   . LEU B 2 142 ? -1.191  -0.321  2.301   1.00 92.60 142 B 1 
ATOM 3125 C CA  . LEU B 2 142 ? -0.359  0.723   1.697   1.00 92.25 142 B 1 
ATOM 3126 C C   . LEU B 2 142 ? -1.199  1.828   1.038   1.00 91.63 142 B 1 
ATOM 3127 O O   . LEU B 2 142 ? -0.881  3.006   1.181   1.00 90.63 142 B 1 
ATOM 3128 C CB  . LEU B 2 142 ? 0.597   0.102   0.669   1.00 92.59 142 B 1 
ATOM 3129 C CG  . LEU B 2 142 ? 1.643   -0.866  1.249   1.00 92.22 142 B 1 
ATOM 3130 C CD1 . LEU B 2 142 ? 2.513   -1.386  0.105   1.00 90.77 142 B 1 
ATOM 3131 C CD2 . LEU B 2 142 ? 2.546   -0.188  2.283   1.00 90.27 142 B 1 
ATOM 3132 N N   . SER B 2 143 ? -2.293  1.478   0.374   1.00 93.30 143 B 1 
ATOM 3133 C CA  . SER B 2 143 ? -3.218  2.468   -0.191  1.00 93.70 143 B 1 
ATOM 3134 C C   . SER B 2 143 ? -3.858  3.357   0.874   1.00 93.08 143 B 1 
ATOM 3135 O O   . SER B 2 143 ? -4.062  4.546   0.631   1.00 91.54 143 B 1 
ATOM 3136 C CB  . SER B 2 143 ? -4.338  1.782   -0.968  1.00 93.92 143 B 1 
ATOM 3137 O OG  . SER B 2 143 ? -3.809  1.123   -2.097  1.00 83.68 143 B 1 
ATOM 3138 N N   . LEU B 2 144 ? -4.168  2.804   2.041   1.00 91.95 144 B 1 
ATOM 3139 C CA  . LEU B 2 144 ? -4.687  3.590   3.156   1.00 90.53 144 B 1 
ATOM 3140 C C   . LEU B 2 144 ? -3.627  4.577   3.660   1.00 88.56 144 B 1 
ATOM 3141 O O   . LEU B 2 144 ? -3.927  5.765   3.794   1.00 86.06 144 B 1 
ATOM 3142 C CB  . LEU B 2 144 ? -5.185  2.651   4.263   1.00 90.64 144 B 1 
ATOM 3143 C CG  . LEU B 2 144 ? -5.966  3.404   5.362   1.00 89.87 144 B 1 
ATOM 3144 C CD1 . LEU B 2 144 ? -7.315  3.922   4.861   1.00 86.73 144 B 1 
ATOM 3145 C CD2 . LEU B 2 144 ? -6.231  2.471   6.539   1.00 86.38 144 B 1 
ATOM 3146 N N   . TYR B 2 145 ? -2.388  4.122   3.837   1.00 88.02 145 B 1 
ATOM 3147 C CA  . TYR B 2 145 ? -1.270  4.970   4.257   1.00 85.77 145 B 1 
ATOM 3148 C C   . TYR B 2 145 ? -0.990  6.095   3.256   1.00 85.24 145 B 1 
ATOM 3149 O O   . TYR B 2 145 ? -0.812  7.240   3.666   1.00 82.76 145 B 1 
ATOM 3150 C CB  . TYR B 2 145 ? -0.012  4.122   4.475   1.00 83.34 145 B 1 
ATOM 3151 C CG  . TYR B 2 145 ? -0.097  3.040   5.537   1.00 80.69 145 B 1 
ATOM 3152 C CD1 . TYR B 2 145 ? -1.100  3.036   6.525   1.00 75.52 145 B 1 
ATOM 3153 C CD2 . TYR B 2 145 ? 0.874   2.013   5.540   1.00 75.37 145 B 1 
ATOM 3154 C CE1 . TYR B 2 145 ? -1.159  2.016   7.486   1.00 73.81 145 B 1 
ATOM 3155 C CE2 . TYR B 2 145 ? 0.826   0.990   6.498   1.00 74.16 145 B 1 
ATOM 3156 C CZ  . TYR B 2 145 ? -0.196  0.989   7.464   1.00 75.38 145 B 1 
ATOM 3157 O OH  . TYR B 2 145 ? -0.259  -0.023  8.383   1.00 70.88 145 B 1 
ATOM 3158 N N   . ALA B 2 146 ? -1.061  5.812   1.956   1.00 85.19 146 B 1 
ATOM 3159 C CA  . ALA B 2 146 ? -0.928  6.835   0.918   1.00 85.15 146 B 1 
ATOM 3160 C C   . ALA B 2 146 ? -2.018  7.922   0.980   1.00 84.70 146 B 1 
ATOM 3161 O O   . ALA B 2 146 ? -1.848  8.998   0.417   1.00 82.40 146 B 1 
ATOM 3162 C CB  . ALA B 2 146 ? -0.951  6.144   -0.450  1.00 85.38 146 B 1 
ATOM 3163 N N   . SER B 2 147 ? -3.141  7.649   1.635   1.00 83.66 147 B 1 
ATOM 3164 C CA  . SER B 2 147 ? -4.201  8.629   1.879   1.00 83.51 147 B 1 
ATOM 3165 C C   . SER B 2 147 ? -4.066  9.371   3.218   1.00 82.34 147 B 1 
ATOM 3166 O O   . SER B 2 147 ? -5.000  10.085  3.596   1.00 79.31 147 B 1 
ATOM 3167 C CB  . SER B 2 147 ? -5.575  7.963   1.723   1.00 84.31 147 B 1 
ATOM 3168 O OG  . SER B 2 147 ? -5.957  7.219   2.867   1.00 81.94 147 B 1 
ATOM 3169 N N   . GLY B 2 148 ? -2.963  9.175   3.949   1.00 78.92 148 B 1 
ATOM 3170 C CA  . GLY B 2 148 ? -2.731  9.751   5.273   1.00 77.18 148 B 1 
ATOM 3171 C C   . GLY B 2 148 ? -3.645  9.169   6.357   1.00 78.19 148 B 1 
ATOM 3172 O O   . GLY B 2 148 ? -4.150  9.886   7.209   1.00 75.18 148 B 1 
ATOM 3173 N N   . ARG B 2 149 ? -3.945  7.880   6.279   1.00 81.82 149 B 1 
ATOM 3174 C CA  . ARG B 2 149 ? -4.855  7.211   7.222   1.00 82.85 149 B 1 
ATOM 3175 C C   . ARG B 2 149 ? -4.258  5.909   7.744   1.00 82.49 149 B 1 
ATOM 3176 O O   . ARG B 2 149 ? -3.592  5.178   7.015   1.00 81.26 149 B 1 
ATOM 3177 C CB  . ARG B 2 149 ? -6.213  6.942   6.552   1.00 83.90 149 B 1 
ATOM 3178 C CG  . ARG B 2 149 ? -6.993  8.232   6.256   1.00 82.00 149 B 1 
ATOM 3179 C CD  . ARG B 2 149 ? -8.262  7.928   5.446   1.00 82.39 149 B 1 
ATOM 3180 N NE  . ARG B 2 149 ? -9.024  9.165   5.161   1.00 81.90 149 B 1 
ATOM 3181 C CZ  . ARG B 2 149 ? -8.633  10.131  4.332   1.00 81.55 149 B 1 
ATOM 3182 N NH1 . ARG B 2 149 ? -7.574  10.024  3.577   1.00 74.55 149 B 1 
ATOM 3183 N NH2 . ARG B 2 149 ? -9.308  11.235  4.261   1.00 78.66 149 B 1 
ATOM 3184 N N   . THR B 2 150 ? -4.605  5.587   8.983   1.00 81.54 150 B 1 
ATOM 3185 C CA  . THR B 2 150 ? -4.322  4.283   9.602   1.00 81.22 150 B 1 
ATOM 3186 C C   . THR B 2 150 ? -5.600  3.499   9.889   1.00 83.62 150 B 1 
ATOM 3187 O O   . THR B 2 150 ? -5.559  2.276   10.002  1.00 81.94 150 B 1 
ATOM 3188 C CB  . THR B 2 150 ? -3.508  4.455   10.892  1.00 77.29 150 B 1 
ATOM 3189 O OG1 . THR B 2 150 ? -4.203  5.309   11.778  1.00 71.20 150 B 1 
ATOM 3190 C CG2 . THR B 2 150 ? -2.139  5.072   10.607  1.00 68.47 150 B 1 
ATOM 3191 N N   . THR B 2 151 ? -6.746  4.173   9.918   1.00 86.77 151 B 1 
ATOM 3192 C CA  . THR B 2 151 ? -8.073  3.570   10.077  1.00 88.21 151 B 1 
ATOM 3193 C C   . THR B 2 151 ? -8.980  3.941   8.906   1.00 89.85 151 B 1 
ATOM 3194 O O   . THR B 2 151 ? -9.057  5.096   8.494   1.00 89.04 151 B 1 
ATOM 3195 C CB  . THR B 2 151 ? -8.695  3.955   11.426  1.00 86.86 151 B 1 
ATOM 3196 O OG1 . THR B 2 151 ? -7.898  3.409   12.462  1.00 82.61 151 B 1 
ATOM 3197 C CG2 . THR B 2 151 ? -10.101 3.393   11.622  1.00 82.13 151 B 1 
ATOM 3198 N N   . GLY B 2 152 ? -9.676  2.945   8.368   1.00 93.00 152 B 1 
ATOM 3199 C CA  . GLY B 2 152 ? -10.595 3.101   7.255   1.00 94.05 152 B 1 
ATOM 3200 C C   . GLY B 2 152 ? -10.882 1.777   6.554   1.00 95.28 152 B 1 
ATOM 3201 O O   . GLY B 2 152 ? -10.346 0.732   6.914   1.00 94.89 152 B 1 
ATOM 3202 N N   . ILE B 2 153 ? -11.714 1.816   5.522   1.00 96.99 153 B 1 
ATOM 3203 C CA  . ILE B 2 153 ? -11.931 0.671   4.639   1.00 97.96 153 B 1 
ATOM 3204 C C   . ILE B 2 153 ? -11.461 1.013   3.230   1.00 98.17 153 B 1 
ATOM 3205 O O   . ILE B 2 153 ? -11.878 2.007   2.648   1.00 97.94 153 B 1 
ATOM 3206 C CB  . ILE B 2 153 ? -13.377 0.149   4.712   1.00 98.03 153 B 1 
ATOM 3207 C CG1 . ILE B 2 153 ? -13.516 -1.123  3.847   1.00 97.06 153 B 1 
ATOM 3208 C CG2 . ILE B 2 153 ? -14.411 1.215   4.307   1.00 96.75 153 B 1 
ATOM 3209 C CD1 . ILE B 2 153 ? -14.811 -1.891  4.106   1.00 95.70 153 B 1 
ATOM 3210 N N   . VAL B 2 154 ? -10.607 0.172   2.678   1.00 97.98 154 B 1 
ATOM 3211 C CA  . VAL B 2 154 ? -10.110 0.321   1.310   1.00 98.10 154 B 1 
ATOM 3212 C C   . VAL B 2 154 ? -10.902 -0.586  0.379   1.00 98.32 154 B 1 
ATOM 3213 O O   . VAL B 2 154 ? -10.946 -1.798  0.579   1.00 98.08 154 B 1 
ATOM 3214 C CB  . VAL B 2 154 ? -8.597  0.046   1.231   1.00 97.51 154 B 1 
ATOM 3215 C CG1 . VAL B 2 154 ? -8.079  0.199   -0.202  1.00 95.39 154 B 1 
ATOM 3216 C CG2 . VAL B 2 154 ? -7.818  1.026   2.115   1.00 95.46 154 B 1 
ATOM 3217 N N   . LEU B 2 155 ? -11.489 0.000   -0.662  1.00 98.31 155 B 1 
ATOM 3218 C CA  . LEU B 2 155 ? -11.903 -0.724  -1.856  1.00 98.30 155 B 1 
ATOM 3219 C C   . LEU B 2 155 ? -10.758 -0.660  -2.868  1.00 98.10 155 B 1 
ATOM 3220 O O   . LEU B 2 155 ? -10.570 0.362   -3.533  1.00 97.38 155 B 1 
ATOM 3221 C CB  . LEU B 2 155 ? -13.213 -0.129  -2.405  1.00 98.18 155 B 1 
ATOM 3222 C CG  . LEU B 2 155 ? -13.606 -0.699  -3.786  1.00 97.49 155 B 1 
ATOM 3223 C CD1 . LEU B 2 155 ? -13.979 -2.181  -3.731  1.00 95.06 155 B 1 
ATOM 3224 C CD2 . LEU B 2 155 ? -14.802 0.075   -4.335  1.00 94.63 155 B 1 
ATOM 3225 N N   . ASP B 2 156 ? -10.015 -1.746  -2.987  1.00 97.76 156 B 1 
ATOM 3226 C CA  . ASP B 2 156 ? -8.960  -1.884  -3.985  1.00 97.33 156 B 1 
ATOM 3227 C C   . ASP B 2 156 ? -9.475  -2.688  -5.181  1.00 97.31 156 B 1 
ATOM 3228 O O   . ASP B 2 156 ? -9.918  -3.826  -5.036  1.00 96.64 156 B 1 
ATOM 3229 C CB  . ASP B 2 156 ? -7.700  -2.501  -3.360  1.00 96.31 156 B 1 
ATOM 3230 C CG  . ASP B 2 156 ? -6.519  -2.486  -4.339  1.00 94.04 156 B 1 
ATOM 3231 O OD1 . ASP B 2 156 ? -6.394  -1.498  -5.096  1.00 88.16 156 B 1 
ATOM 3232 O OD2 . ASP B 2 156 ? -5.744  -3.465  -4.340  1.00 86.71 156 B 1 
ATOM 3233 N N   . SER B 2 157 ? -9.447  -2.090  -6.370  1.00 96.94 157 B 1 
ATOM 3234 C CA  . SER B 2 157 ? -9.895  -2.716  -7.613  1.00 97.16 157 B 1 
ATOM 3235 C C   . SER B 2 157 ? -8.851  -2.536  -8.708  1.00 96.80 157 B 1 
ATOM 3236 O O   . SER B 2 157 ? -8.673  -1.457  -9.283  1.00 95.36 157 B 1 
ATOM 3237 C CB  . SER B 2 157 ? -11.269 -2.188  -8.021  1.00 97.17 157 B 1 
ATOM 3238 O OG  . SER B 2 157 ? -11.797 -2.990  -9.069  1.00 95.34 157 B 1 
ATOM 3239 N N   . GLY B 2 158 ? -8.154  -3.627  -8.992  1.00 94.66 158 B 1 
ATOM 3240 C CA  . GLY B 2 158 ? -7.087  -3.692  -9.978  1.00 93.99 158 B 1 
ATOM 3241 C C   . GLY B 2 158 ? -7.544  -4.233  -11.335 1.00 94.94 158 B 1 
ATOM 3242 O O   . GLY B 2 158 ? -8.603  -3.884  -11.862 1.00 93.39 158 B 1 
ATOM 3243 N N   . ASP B 2 159 ? -6.712  -5.083  -11.925 1.00 94.02 159 B 1 
ATOM 3244 C CA  . ASP B 2 159 ? -6.986  -5.705  -13.224 1.00 93.27 159 B 1 
ATOM 3245 C C   . ASP B 2 159 ? -7.693  -7.068  -13.098 1.00 93.77 159 B 1 
ATOM 3246 O O   . ASP B 2 159 ? -8.581  -7.374  -13.889 1.00 91.48 159 B 1 
ATOM 3247 C CB  . ASP B 2 159 ? -5.665  -5.830  -14.002 1.00 90.57 159 B 1 
ATOM 3248 C CG  . ASP B 2 159 ? -5.873  -6.220  -15.471 1.00 81.21 159 B 1 
ATOM 3249 O OD1 . ASP B 2 159 ? -6.651  -5.525  -16.159 1.00 74.33 159 B 1 
ATOM 3250 O OD2 . ASP B 2 159 ? -5.233  -7.199  -15.925 1.00 72.08 159 B 1 
ATOM 3251 N N   . GLY B 2 160 ? -7.321  -7.867  -12.098 1.00 91.45 160 B 1 
ATOM 3252 C CA  . GLY B 2 160 ? -7.786  -9.250  -11.945 1.00 90.43 160 B 1 
ATOM 3253 C C   . GLY B 2 160 ? -8.749  -9.514  -10.791 1.00 91.70 160 B 1 
ATOM 3254 O O   . GLY B 2 160 ? -9.450  -10.525 -10.817 1.00 89.06 160 B 1 
ATOM 3255 N N   . VAL B 2 161 ? -8.769  -8.656  -9.783  1.00 93.94 161 B 1 
ATOM 3256 C CA  . VAL B 2 161 ? -9.555  -8.868  -8.562  1.00 94.62 161 B 1 
ATOM 3257 C C   . VAL B 2 161 ? -9.835  -7.543  -7.862  1.00 95.53 161 B 1 
ATOM 3258 O O   . VAL B 2 161 ? -9.046  -6.598  -7.969  1.00 95.05 161 B 1 
ATOM 3259 C CB  . VAL B 2 161 ? -8.832  -9.876  -7.638  1.00 92.91 161 B 1 
ATOM 3260 C CG1 . VAL B 2 161 ? -7.511  -9.345  -7.071  1.00 85.65 161 B 1 
ATOM 3261 C CG2 . VAL B 2 161 ? -9.719  -10.368 -6.496  1.00 85.90 161 B 1 
ATOM 3262 N N   . SER B 2 162 ? -10.943 -7.492  -7.135  1.00 96.37 162 B 1 
ATOM 3263 C CA  . SER B 2 162 ? -11.266 -6.410  -6.208  1.00 96.97 162 B 1 
ATOM 3264 C C   . SER B 2 162 ? -11.327 -6.947  -4.778  1.00 97.03 162 B 1 
ATOM 3265 O O   . SER B 2 162 ? -11.779 -8.071  -4.543  1.00 96.29 162 B 1 
ATOM 3266 C CB  . SER B 2 162 ? -12.583 -5.725  -6.593  1.00 97.03 162 B 1 
ATOM 3267 O OG  . SER B 2 162 ? -12.557 -5.305  -7.950  1.00 95.37 162 B 1 
ATOM 3268 N N   . HIS B 2 163 ? -10.880 -6.145  -3.820  1.00 97.21 163 B 1 
ATOM 3269 C CA  . HIS B 2 163 ? -10.967 -6.453  -2.400  1.00 97.36 163 B 1 
ATOM 3270 C C   . HIS B 2 163 ? -11.560 -5.278  -1.629  1.00 97.78 163 B 1 
ATOM 3271 O O   . HIS B 2 163 ? -11.273 -4.120  -1.924  1.00 97.52 163 B 1 
ATOM 3272 C CB  . HIS B 2 163 ? -9.590  -6.815  -1.839  1.00 96.49 163 B 1 
ATOM 3273 C CG  . HIS B 2 163 ? -9.004  -8.072  -2.415  1.00 95.12 163 B 1 
ATOM 3274 N ND1 . HIS B 2 163 ? -8.115  -8.148  -3.467  1.00 84.19 163 B 1 
ATOM 3275 C CD2 . HIS B 2 163 ? -9.189  -9.355  -1.963  1.00 84.03 163 B 1 
ATOM 3276 C CE1 . HIS B 2 163 ? -7.766  -9.432  -3.630  1.00 86.17 163 B 1 
ATOM 3277 N NE2 . HIS B 2 163 ? -8.398  -10.201 -2.739  1.00 87.95 163 B 1 
ATOM 3278 N N   . THR B 2 164 ? -12.324 -5.592  -0.597  1.00 97.96 164 B 1 
ATOM 3279 C CA  . THR B 2 164 ? -12.716 -4.637  0.438   1.00 98.21 164 B 1 
ATOM 3280 C C   . THR B 2 164 ? -12.008 -5.011  1.727   1.00 98.16 164 B 1 
ATOM 3281 O O   . THR B 2 164 ? -12.211 -6.106  2.263   1.00 97.48 164 B 1 
ATOM 3282 C CB  . THR B 2 164 ? -14.235 -4.582  0.632   1.00 97.88 164 B 1 
ATOM 3283 O OG1 . THR B 2 164 ? -14.769 -5.871  0.818   1.00 92.25 164 B 1 
ATOM 3284 C CG2 . THR B 2 164 ? -14.921 -3.971  -0.586  1.00 91.64 164 B 1 
ATOM 3285 N N   . VAL B 2 165 ? -11.142 -4.122  2.196   1.00 98.04 165 B 1 
ATOM 3286 C CA  . VAL B 2 165 ? -10.222 -4.389  3.305   1.00 97.81 165 B 1 
ATOM 3287 C C   . VAL B 2 165 ? -10.444 -3.352  4.400   1.00 97.83 165 B 1 
ATOM 3288 O O   . VAL B 2 165 ? -9.968  -2.224  4.266   1.00 97.26 165 B 1 
ATOM 3289 C CB  . VAL B 2 165 ? -8.760  -4.397  2.824   1.00 97.11 165 B 1 
ATOM 3290 C CG1 . VAL B 2 165 ? -7.814  -4.814  3.952   1.00 94.62 165 B 1 
ATOM 3291 C CG2 . VAL B 2 165 ? -8.573  -5.373  1.656   1.00 94.65 165 B 1 
ATOM 3292 N N   . PRO B 2 166 ? -11.173 -3.694  5.467   1.00 97.76 166 B 1 
ATOM 3293 C CA  . PRO B 2 166 ? -11.231 -2.846  6.646   1.00 97.30 166 B 1 
ATOM 3294 C C   . PRO B 2 166 ? -9.895  -2.911  7.391   1.00 96.20 166 B 1 
ATOM 3295 O O   . PRO B 2 166 ? -9.316  -3.986  7.578   1.00 94.60 166 B 1 
ATOM 3296 C CB  . PRO B 2 166 ? -12.407 -3.366  7.473   1.00 96.91 166 B 1 
ATOM 3297 C CG  . PRO B 2 166 ? -12.462 -4.847  7.105   1.00 94.45 166 B 1 
ATOM 3298 C CD  . PRO B 2 166 ? -11.963 -4.899  5.668   1.00 96.78 166 B 1 
ATOM 3299 N N   . ILE B 2 167 ? -9.427  -1.744  7.793   1.00 94.92 167 B 1 
ATOM 3300 C CA  . ILE B 2 167 ? -8.149  -1.535  8.470   1.00 93.58 167 B 1 
ATOM 3301 C C   . ILE B 2 167 ? -8.423  -0.671  9.694   1.00 92.76 167 B 1 
ATOM 3302 O O   . ILE B 2 167 ? -9.090  0.356   9.593   1.00 91.34 167 B 1 
ATOM 3303 C CB  . ILE B 2 167 ? -7.124  -0.878  7.515   1.00 92.47 167 B 1 
ATOM 3304 C CG1 . ILE B 2 167 ? -6.885  -1.743  6.255   1.00 90.71 167 B 1 
ATOM 3305 C CG2 . ILE B 2 167 ? -5.790  -0.630  8.237   1.00 90.39 167 B 1 
ATOM 3306 C CD1 . ILE B 2 167 ? -6.294  -0.969  5.076   1.00 87.33 167 B 1 
ATOM 3307 N N   . TYR B 2 168 ? -7.932  -1.104  10.830  1.00 89.94 168 B 1 
ATOM 3308 C CA  . TYR B 2 168 ? -8.089  -0.402  12.094  1.00 87.57 168 B 1 
ATOM 3309 C C   . TYR B 2 168 ? -6.718  -0.208  12.725  1.00 86.06 168 B 1 
ATOM 3310 O O   . TYR B 2 168 ? -6.000  -1.189  12.928  1.00 83.55 168 B 1 
ATOM 3311 C CB  . TYR B 2 168 ? -9.039  -1.188  12.997  1.00 85.85 168 B 1 
ATOM 3312 C CG  . TYR B 2 168 ? -9.286  -0.506  14.322  1.00 83.51 168 B 1 
ATOM 3313 C CD1 . TYR B 2 168 ? -8.684  -0.995  15.496  1.00 78.33 168 B 1 
ATOM 3314 C CD2 . TYR B 2 168 ? -10.086 0.653   14.377  1.00 77.17 168 B 1 
ATOM 3315 C CE1 . TYR B 2 168 ? -8.870  -0.332  16.718  1.00 75.49 168 B 1 
ATOM 3316 C CE2 . TYR B 2 168 ? -10.273 1.328   15.599  1.00 73.67 168 B 1 
ATOM 3317 C CZ  . TYR B 2 168 ? -9.656  0.833   16.766  1.00 76.38 168 B 1 
ATOM 3318 O OH  . TYR B 2 168 ? -9.811  1.499   17.949  1.00 75.06 168 B 1 
ATOM 3319 N N   . GLU B 2 169 ? -6.357  1.042   12.979  1.00 81.44 169 B 1 
ATOM 3320 C CA  . GLU B 2 169 ? -5.066  1.434   13.550  1.00 80.23 169 B 1 
ATOM 3321 C C   . GLU B 2 169 ? -3.873  0.745   12.838  1.00 79.88 169 B 1 
ATOM 3322 O O   . GLU B 2 169 ? -3.020  0.109   13.454  1.00 76.57 169 B 1 
ATOM 3323 C CB  . GLU B 2 169 ? -5.058  1.207   15.070  1.00 77.75 169 B 1 
ATOM 3324 C CG  . GLU B 2 169 ? -6.112  1.977   15.880  1.00 73.52 169 B 1 
ATOM 3325 C CD  . GLU B 2 169 ? -6.137  1.532   17.362  1.00 68.95 169 B 1 
ATOM 3326 O OE1 . GLU B 2 169 ? -6.755  2.240   18.180  1.00 63.02 169 B 1 
ATOM 3327 O OE2 . GLU B 2 169 ? -5.615  0.433   17.677  1.00 64.06 169 B 1 
ATOM 3328 N N   . GLY B 2 170 ? -3.860  0.803   11.520  1.00 80.13 170 B 1 
ATOM 3329 C CA  . GLY B 2 170 ? -2.782  0.262   10.685  1.00 78.64 170 B 1 
ATOM 3330 C C   . GLY B 2 170 ? -2.853  -1.231  10.342  1.00 79.21 170 B 1 
ATOM 3331 O O   . GLY B 2 170 ? -2.098  -1.681  9.478   1.00 76.89 170 B 1 
ATOM 3332 N N   . PHE B 2 171 ? -3.766  -2.004  10.948  1.00 82.58 171 B 1 
ATOM 3333 C CA  . PHE B 2 171 ? -3.883  -3.446  10.711  1.00 83.65 171 B 1 
ATOM 3334 C C   . PHE B 2 171 ? -5.159  -3.802  9.963   1.00 87.62 171 B 1 
ATOM 3335 O O   . PHE B 2 171 ? -6.258  -3.416  10.359  1.00 87.33 171 B 1 
ATOM 3336 C CB  . PHE B 2 171 ? -3.800  -4.226  12.026  1.00 78.30 171 B 1 
ATOM 3337 C CG  . PHE B 2 171 ? -2.408  -4.231  12.605  1.00 69.79 171 B 1 
ATOM 3338 C CD1 . PHE B 2 171 ? -1.581  -5.362  12.486  1.00 62.77 171 B 1 
ATOM 3339 C CD2 . PHE B 2 171 ? -1.911  -3.072  13.213  1.00 60.00 171 B 1 
ATOM 3340 C CE1 . PHE B 2 171 ? -0.263  -5.329  12.959  1.00 54.12 171 B 1 
ATOM 3341 C CE2 . PHE B 2 171 ? -0.589  -3.029  13.675  1.00 53.77 171 B 1 
ATOM 3342 C CZ  . PHE B 2 171 ? 0.233   -4.156  13.544  1.00 54.14 171 B 1 
ATOM 3343 N N   . SER B 2 172 ? -5.016  -4.617  8.921   1.00 86.73 172 B 1 
ATOM 3344 C CA  . SER B 2 172 ? -6.171  -5.213  8.261   1.00 88.34 172 B 1 
ATOM 3345 C C   . SER B 2 172 ? -6.923  -6.152  9.213   1.00 88.72 172 B 1 
ATOM 3346 O O   . SER B 2 172 ? -6.308  -6.850  10.021  1.00 87.69 172 B 1 
ATOM 3347 C CB  . SER B 2 172 ? -5.749  -5.959  6.989   1.00 88.26 172 B 1 
ATOM 3348 O OG  . SER B 2 172 ? -4.914  -7.058  7.299   1.00 83.32 172 B 1 
ATOM 3349 N N   . LEU B 2 173 ? -8.244  -6.215  9.071   1.00 90.98 173 B 1 
ATOM 3350 C CA  . LEU B 2 173 ? -9.122  -7.100  9.839   1.00 92.29 173 B 1 
ATOM 3351 C C   . LEU B 2 173 ? -9.493  -8.322  8.977   1.00 93.28 173 B 1 
ATOM 3352 O O   . LEU B 2 173 ? -10.481 -8.269  8.238   1.00 92.69 173 B 1 
ATOM 3353 C CB  . LEU B 2 173 ? -10.351 -6.306  10.304  1.00 91.89 173 B 1 
ATOM 3354 C CG  . LEU B 2 173 ? -10.038 -5.105  11.222  1.00 90.20 173 B 1 
ATOM 3355 C CD1 . LEU B 2 173 ? -11.328 -4.355  11.530  1.00 84.81 173 B 1 
ATOM 3356 C CD2 . LEU B 2 173 ? -9.404  -5.537  12.544  1.00 83.72 173 B 1 
ATOM 3357 N N   . PRO B 2 174 ? -8.728  -9.436  9.034   1.00 91.57 174 B 1 
ATOM 3358 C CA  . PRO B 2 174 ? -8.837  -10.520 8.050   1.00 90.61 174 B 1 
ATOM 3359 C C   . PRO B 2 174 ? -10.221 -11.173 7.984   1.00 92.69 174 B 1 
ATOM 3360 O O   . PRO B 2 174 ? -10.663 -11.571 6.914   1.00 92.06 174 B 1 
ATOM 3361 C CB  . PRO B 2 174 ? -7.763  -11.539 8.442   1.00 87.99 174 B 1 
ATOM 3362 C CG  . PRO B 2 174 ? -6.728  -10.710 9.195   1.00 83.90 174 B 1 
ATOM 3363 C CD  . PRO B 2 174 ? -7.594  -9.688  9.920   1.00 86.81 174 B 1 
ATOM 3364 N N   . HIS B 2 175 ? -10.922 -11.248 9.111   1.00 91.59 175 B 1 
ATOM 3365 C CA  . HIS B 2 175 ? -12.267 -11.827 9.204   1.00 92.38 175 B 1 
ATOM 3366 C C   . HIS B 2 175 ? -13.338 -11.025 8.444   1.00 93.82 175 B 1 
ATOM 3367 O O   . HIS B 2 175 ? -14.394 -11.565 8.104   1.00 92.90 175 B 1 
ATOM 3368 C CB  . HIS B 2 175 ? -12.637 -11.956 10.690  1.00 90.79 175 B 1 
ATOM 3369 C CG  . HIS B 2 175 ? -12.766 -10.633 11.402  1.00 83.65 175 B 1 
ATOM 3370 N ND1 . HIS B 2 175 ? -11.754 -9.904  11.992  1.00 75.66 175 B 1 
ATOM 3371 C CD2 . HIS B 2 175 ? -13.927 -9.918  11.566  1.00 75.60 175 B 1 
ATOM 3372 C CE1 . HIS B 2 175 ? -12.294 -8.786  12.500  1.00 74.38 175 B 1 
ATOM 3373 N NE2 . HIS B 2 175 ? -13.605 -8.756  12.258  1.00 75.41 175 B 1 
ATOM 3374 N N   . ALA B 2 176 ? -13.061 -9.752  8.171   1.00 95.56 176 B 1 
ATOM 3375 C CA  . ALA B 2 176 ? -13.968 -8.830  7.503   1.00 96.47 176 B 1 
ATOM 3376 C C   . ALA B 2 176 ? -13.548 -8.489  6.063   1.00 97.17 176 B 1 
ATOM 3377 O O   . ALA B 2 176 ? -14.288 -7.796  5.359   1.00 96.43 176 B 1 
ATOM 3378 C CB  . ALA B 2 176 ? -14.102 -7.595  8.398   1.00 96.03 176 B 1 
ATOM 3379 N N   . ILE B 2 177 ? -12.399 -8.987  5.603   1.00 97.09 177 B 1 
ATOM 3380 C CA  . ILE B 2 177 ? -11.963 -8.828  4.213   1.00 96.90 177 B 1 
ATOM 3381 C C   . ILE B 2 177 ? -12.909 -9.609  3.298   1.00 96.73 177 B 1 
ATOM 3382 O O   . ILE B 2 177 ? -13.191 -10.788 3.520   1.00 95.90 177 B 1 
ATOM 3383 C CB  . ILE B 2 177 ? -10.488 -9.247  4.018   1.00 96.15 177 B 1 
ATOM 3384 C CG1 . ILE B 2 177 ? -9.559  -8.346  4.865   1.00 94.51 177 B 1 
ATOM 3385 C CG2 . ILE B 2 177 ? -10.092 -9.181  2.530   1.00 94.63 177 B 1 
ATOM 3386 C CD1 . ILE B 2 177 ? -8.070  -8.714  4.817   1.00 92.75 177 B 1 
ATOM 3387 N N   . LEU B 2 178 ? -13.362 -8.953  2.235   1.00 96.96 178 B 1 
ATOM 3388 C CA  . LEU B 2 178 ? -14.130 -9.583  1.173   1.00 97.04 178 B 1 
ATOM 3389 C C   . LEU B 2 178 ? -13.397 -9.455  -0.159  1.00 96.77 178 B 1 
ATOM 3390 O O   . LEU B 2 178 ? -12.721 -8.470  -0.442  1.00 96.11 178 B 1 
ATOM 3391 C CB  . LEU B 2 178 ? -15.553 -9.008  1.120   1.00 97.16 178 B 1 
ATOM 3392 C CG  . LEU B 2 178 ? -16.421 -9.349  2.348   1.00 96.47 178 B 1 
ATOM 3393 C CD1 . LEU B 2 178 ? -17.776 -8.665  2.254   1.00 93.65 178 B 1 
ATOM 3394 C CD2 . LEU B 2 178 ? -16.668 -10.858 2.458   1.00 93.26 178 B 1 
ATOM 3395 N N   . ARG B 2 179 ? -13.553 -10.492 -0.977  1.00 96.57 179 B 1 
ATOM 3396 C CA  . ARG B 2 179 ? -13.014 -10.570 -2.331  1.00 95.88 179 B 1 
ATOM 3397 C C   . ARG B 2 179 ? -14.163 -10.615 -3.326  1.00 95.83 179 B 1 
ATOM 3398 O O   . ARG B 2 179 ? -15.132 -11.337 -3.117  1.00 94.60 179 B 1 
ATOM 3399 C CB  . ARG B 2 179 ? -12.087 -11.797 -2.425  1.00 93.66 179 B 1 
ATOM 3400 C CG  . ARG B 2 179 ? -11.568 -12.053 -3.848  1.00 88.32 179 B 1 
ATOM 3401 C CD  . ARG B 2 179 ? -10.602 -13.239 -3.856  1.00 85.42 179 B 1 
ATOM 3402 N NE  . ARG B 2 179 ? -10.482 -13.778 -5.210  1.00 78.06 179 B 1 
ATOM 3403 C CZ  . ARG B 2 179 ? -9.713  -14.756 -5.634  1.00 74.83 179 B 1 
ATOM 3404 N NH1 . ARG B 2 179 ? -8.828  -15.325 -4.869  1.00 66.74 179 B 1 
ATOM 3405 N NH2 . ARG B 2 179 ? -9.854  -15.190 -6.843  1.00 66.06 179 B 1 
ATOM 3406 N N   . LEU B 2 180 ? -14.000 -9.872  -4.422  1.00 95.47 180 B 1 
ATOM 3407 C CA  . LEU B 2 180 ? -14.880 -9.899  -5.577  1.00 95.52 180 B 1 
ATOM 3408 C C   . LEU B 2 180 ? -14.030 -10.203 -6.812  1.00 95.41 180 B 1 
ATOM 3409 O O   . LEU B 2 180 ? -13.145 -9.419  -7.163  1.00 94.17 180 B 1 
ATOM 3410 C CB  . LEU B 2 180 ? -15.614 -8.545  -5.654  1.00 94.97 180 B 1 
ATOM 3411 C CG  . LEU B 2 180 ? -16.554 -8.399  -6.863  1.00 92.05 180 B 1 
ATOM 3412 C CD1 . LEU B 2 180 ? -17.725 -9.373  -6.790  1.00 87.24 180 B 1 
ATOM 3413 C CD2 . LEU B 2 180 ? -17.115 -6.976  -6.912  1.00 88.20 180 B 1 
ATOM 3414 N N   . ASP B 2 181 ? -14.292 -11.329 -7.469  1.00 94.76 181 B 1 
ATOM 3415 C CA  . ASP B 2 181 ? -13.583 -11.747 -8.689  1.00 93.80 181 B 1 
ATOM 3416 C C   . ASP B 2 181 ? -14.084 -10.988 -9.922  1.00 94.52 181 B 1 
ATOM 3417 O O   . ASP B 2 181 ? -14.500 -11.570 -10.926 1.00 92.69 181 B 1 
ATOM 3418 C CB  . ASP B 2 181 ? -13.643 -13.283 -8.840  1.00 91.43 181 B 1 
ATOM 3419 C CG  . ASP B 2 181 ? -12.752 -14.004 -7.830  1.00 87.82 181 B 1 
ATOM 3420 O OD1 . ASP B 2 181 ? -11.785 -13.384 -7.329  1.00 82.94 181 B 1 
ATOM 3421 O OD2 . ASP B 2 181 ? -12.949 -15.204 -7.553  1.00 82.12 181 B 1 
ATOM 3422 N N   . LEU B 2 182 ? -14.091 -9.666  -9.815  1.00 95.09 182 B 1 
ATOM 3423 C CA  . LEU B 2 182 ? -14.547 -8.724  -10.825 1.00 96.18 182 B 1 
ATOM 3424 C C   . LEU B 2 182 ? -13.655 -7.484  -10.760 1.00 96.64 182 B 1 
ATOM 3425 O O   . LEU B 2 182 ? -13.576 -6.822  -9.723  1.00 95.32 182 B 1 
ATOM 3426 C CB  . LEU B 2 182 ? -16.015 -8.379  -10.535 1.00 95.64 182 B 1 
ATOM 3427 C CG  . LEU B 2 182 ? -16.625 -7.383  -11.533 1.00 94.23 182 B 1 
ATOM 3428 C CD1 . LEU B 2 182 ? -16.813 -8.000  -12.915 1.00 90.28 182 B 1 
ATOM 3429 C CD2 . LEU B 2 182 ? -17.991 -6.933  -11.024 1.00 89.56 182 B 1 
ATOM 3430 N N   . ALA B 2 183 ? -12.988 -7.172  -11.871 1.00 96.21 183 B 1 
ATOM 3431 C CA  . ALA B 2 183 ? -12.044 -6.069  -11.955 1.00 96.46 183 B 1 
ATOM 3432 C C   . ALA B 2 183 ? -11.853 -5.586  -13.407 1.00 97.01 183 B 1 
ATOM 3433 O O   . ALA B 2 183 ? -12.710 -5.783  -14.278 1.00 96.05 183 B 1 
ATOM 3434 C CB  . ALA B 2 183 ? -10.740 -6.521  -11.274 1.00 94.83 183 B 1 
ATOM 3435 N N   . GLY B 2 184 ? -10.735 -4.915  -13.692 1.00 96.39 184 B 1 
ATOM 3436 C CA  . GLY B 2 184 ? -10.511 -4.240  -14.970 1.00 96.46 184 B 1 
ATOM 3437 C C   . GLY B 2 184 ? -10.581 -5.128  -16.212 1.00 96.44 184 B 1 
ATOM 3438 O O   . GLY B 2 184 ? -11.030 -4.654  -17.264 1.00 95.62 184 B 1 
ATOM 3439 N N   . ARG B 2 185 ? -10.166 -6.392  -16.118 1.00 95.29 185 B 1 
ATOM 3440 C CA  . ARG B 2 185 ? -10.260 -7.355  -17.233 1.00 94.44 185 B 1 
ATOM 3441 C C   . ARG B 2 185 ? -11.705 -7.659  -17.585 1.00 95.01 185 B 1 
ATOM 3442 O O   . ARG B 2 185 ? -12.065 -7.538  -18.752 1.00 94.29 185 B 1 
ATOM 3443 C CB  . ARG B 2 185 ? -9.515  -8.659  -16.909 1.00 92.11 185 B 1 
ATOM 3444 C CG  . ARG B 2 185 ? -8.002  -8.461  -17.028 1.00 82.06 185 B 1 
ATOM 3445 C CD  . ARG B 2 185 ? -7.261  -9.777  -16.801 1.00 78.17 185 B 1 
ATOM 3446 N NE  . ARG B 2 185 ? -5.818  -9.521  -16.744 1.00 69.08 185 B 1 
ATOM 3447 C CZ  . ARG B 2 185 ? -4.883  -10.301 -16.241 1.00 63.32 185 B 1 
ATOM 3448 N NH1 . ARG B 2 185 ? -5.120  -11.538 -15.883 1.00 57.84 185 B 1 
ATOM 3449 N NH2 . ARG B 2 185 ? -3.693  -9.817  -16.071 1.00 54.47 185 B 1 
ATOM 3450 N N   . ASP B 2 186 ? -12.517 -7.961  -16.596 1.00 95.99 186 B 1 
ATOM 3451 C CA  . ASP B 2 186 ? -13.935 -8.286  -16.769 1.00 96.20 186 B 1 
ATOM 3452 C C   . ASP B 2 186 ? -14.702 -7.107  -17.374 1.00 96.89 186 B 1 
ATOM 3453 O O   . ASP B 2 186 ? -15.500 -7.281  -18.297 1.00 96.55 186 B 1 
ATOM 3454 C CB  . ASP B 2 186 ? -14.540 -8.680  -15.416 1.00 95.68 186 B 1 
ATOM 3455 C CG  . ASP B 2 186 ? -13.684 -9.743  -14.729 1.00 94.05 186 B 1 
ATOM 3456 O OD1 . ASP B 2 186 ? -13.791 -10.921 -15.119 1.00 88.59 186 B 1 
ATOM 3457 O OD2 . ASP B 2 186 ? -12.856 -9.327  -13.881 1.00 88.09 186 B 1 
ATOM 3458 N N   . LEU B 2 187 ? -14.387 -5.886  -16.944 1.00 97.18 187 B 1 
ATOM 3459 C CA  . LEU B 2 187 ? -14.964 -4.674  -17.533 1.00 97.70 187 B 1 
ATOM 3460 C C   . LEU B 2 187 ? -14.559 -4.494  -18.999 1.00 97.58 187 B 1 
ATOM 3461 O O   . LEU B 2 187 ? -15.366 -4.044  -19.811 1.00 96.96 187 B 1 
ATOM 3462 C CB  . LEU B 2 187 ? -14.535 -3.429  -16.742 1.00 97.81 187 B 1 
ATOM 3463 C CG  . LEU B 2 187 ? -14.973 -3.367  -15.267 1.00 96.02 187 B 1 
ATOM 3464 C CD1 . LEU B 2 187 ? -14.693 -1.959  -14.750 1.00 91.47 187 B 1 
ATOM 3465 C CD2 . LEU B 2 187 ? -16.457 -3.660  -15.070 1.00 90.93 187 B 1 
ATOM 3466 N N   . THR B 2 188 ? -13.312 -4.823  -19.338 1.00 97.34 188 B 1 
ATOM 3467 C CA  . THR B 2 188 ? -12.835 -4.751  -20.725 1.00 96.84 188 B 1 
ATOM 3468 C C   . THR B 2 188 ? -13.547 -5.786  -21.592 1.00 96.70 188 B 1 
ATOM 3469 O O   . THR B 2 188 ? -14.020 -5.443  -22.673 1.00 96.14 188 B 1 
ATOM 3470 C CB  . THR B 2 188 ? -11.308 -4.925  -20.807 1.00 95.99 188 B 1 
ATOM 3471 O OG1 . THR B 2 188 ? -10.669 -3.961  -19.993 1.00 92.56 188 B 1 
ATOM 3472 C CG2 . THR B 2 188 ? -10.776 -4.721  -22.224 1.00 91.87 188 B 1 
ATOM 3473 N N   . ASP B 2 189 ? -13.698 -7.009  -21.095 1.00 96.32 189 B 1 
ATOM 3474 C CA  . ASP B 2 189 ? -14.398 -8.088  -21.798 1.00 95.68 189 B 1 
ATOM 3475 C C   . ASP B 2 189 ? -15.889 -7.775  -21.973 1.00 96.02 189 B 1 
ATOM 3476 O O   . ASP B 2 189 ? -16.456 -7.980  -23.053 1.00 95.28 189 B 1 
ATOM 3477 C CB  . ASP B 2 189 ? -14.188 -9.411  -21.037 1.00 94.35 189 B 1 
ATOM 3478 C CG  . ASP B 2 189 ? -12.736 -9.898  -21.101 1.00 91.45 189 B 1 
ATOM 3479 O OD1 . ASP B 2 189 ? -11.991 -9.482  -22.017 1.00 87.11 189 B 1 
ATOM 3480 O OD2 . ASP B 2 189 ? -12.300 -10.714 -20.259 1.00 86.27 189 B 1 
ATOM 3481 N N   . TYR B 2 190 ? -16.510 -7.188  -20.959 1.00 96.38 190 B 1 
ATOM 3482 C CA  . TYR B 2 190 ? -17.890 -6.717  -21.064 1.00 96.93 190 B 1 
ATOM 3483 C C   . TYR B 2 190 ? -18.033 -5.595  -22.092 1.00 97.02 190 B 1 
ATOM 3484 O O   . TYR B 2 190 ? -18.945 -5.647  -22.921 1.00 96.54 190 B 1 
ATOM 3485 C CB  . TYR B 2 190 ? -18.403 -6.280  -19.691 1.00 97.27 190 B 1 
ATOM 3486 C CG  . TYR B 2 190 ? -19.872 -5.909  -19.719 1.00 97.50 190 B 1 
ATOM 3487 C CD1 . TYR B 2 190 ? -20.282 -4.570  -19.556 1.00 96.13 190 B 1 
ATOM 3488 C CD2 . TYR B 2 190 ? -20.841 -6.911  -19.934 1.00 96.52 190 B 1 
ATOM 3489 C CE1 . TYR B 2 190 ? -21.647 -4.239  -19.595 1.00 96.28 190 B 1 
ATOM 3490 C CE2 . TYR B 2 190 ? -22.209 -6.587  -19.980 1.00 96.17 190 B 1 
ATOM 3491 C CZ  . TYR B 2 190 ? -22.607 -5.247  -19.805 1.00 96.96 190 B 1 
ATOM 3492 O OH  . TYR B 2 190 ? -23.943 -4.926  -19.842 1.00 96.16 190 B 1 
ATOM 3493 N N   . LEU B 2 191 ? -17.113 -4.628  -22.112 1.00 96.99 191 B 1 
ATOM 3494 C CA  . LEU B 2 191 ? -17.119 -3.564  -23.114 1.00 96.91 191 B 1 
ATOM 3495 C C   . LEU B 2 191 ? -16.935 -4.123  -24.530 1.00 96.55 191 B 1 
ATOM 3496 O O   . LEU B 2 191 ? -17.663 -3.712  -25.429 1.00 95.86 191 B 1 
ATOM 3497 C CB  . LEU B 2 191 ? -16.075 -2.493  -22.754 1.00 97.01 191 B 1 
ATOM 3498 C CG  . LEU B 2 191 ? -16.069 -1.277  -23.706 1.00 96.59 191 B 1 
ATOM 3499 C CD1 . LEU B 2 191 ? -17.422 -0.565  -23.782 1.00 94.49 191 B 1 
ATOM 3500 C CD2 . LEU B 2 191 ? -15.040 -0.249  -23.233 1.00 94.31 191 B 1 
ATOM 3501 N N   . MET B 2 192 ? -16.052 -5.101  -24.734 1.00 96.10 192 B 1 
ATOM 3502 C CA  . MET B 2 192 ? -15.917 -5.798  -26.021 1.00 95.16 192 B 1 
ATOM 3503 C C   . MET B 2 192 ? -17.242 -6.424  -26.462 1.00 94.60 192 B 1 
ATOM 3504 O O   . MET B 2 192 ? -17.635 -6.293  -27.623 1.00 93.16 192 B 1 
ATOM 3505 C CB  . MET B 2 192 ? -14.847 -6.899  -25.943 1.00 94.03 192 B 1 
ATOM 3506 C CG  . MET B 2 192 ? -13.421 -6.348  -25.860 1.00 88.42 192 B 1 
ATOM 3507 S SD  . MET B 2 192 ? -12.121 -7.606  -25.659 1.00 85.96 192 B 1 
ATOM 3508 C CE  . MET B 2 192 ? -12.241 -8.466  -27.245 1.00 76.53 192 B 1 
ATOM 3509 N N   . LYS B 2 193 ? -17.953 -7.068  -25.541 1.00 95.00 193 B 1 
ATOM 3510 C CA  . LYS B 2 193 ? -19.246 -7.697  -25.812 1.00 94.55 193 B 1 
ATOM 3511 C C   . LYS B 2 193 ? -20.302 -6.672  -26.224 1.00 94.30 193 B 1 
ATOM 3512 O O   . LYS B 2 193 ? -20.919 -6.829  -27.277 1.00 92.86 193 B 1 
ATOM 3513 C CB  . LYS B 2 193 ? -19.667 -8.516  -24.583 1.00 93.82 193 B 1 
ATOM 3514 C CG  . LYS B 2 193 ? -20.959 -9.307  -24.834 1.00 85.50 193 B 1 
ATOM 3515 C CD  . LYS B 2 193 ? -21.378 -10.048 -23.561 1.00 81.81 193 B 1 
ATOM 3516 C CE  . LYS B 2 193 ? -22.728 -10.727 -23.783 1.00 71.13 193 B 1 
ATOM 3517 N NZ  . LYS B 2 193 ? -23.254 -11.320 -22.529 1.00 63.60 193 B 1 
ATOM 3518 N N   . ILE B 2 194 ? -20.487 -5.606  -25.458 1.00 95.22 194 B 1 
ATOM 3519 C CA  . ILE B 2 194 ? -21.531 -4.608  -25.751 1.00 95.13 194 B 1 
ATOM 3520 C C   . ILE B 2 194 ? -21.204 -3.734  -26.972 1.00 94.59 194 B 1 
ATOM 3521 O O   . ILE B 2 194 ? -22.118 -3.291  -27.662 1.00 92.83 194 B 1 
ATOM 3522 C CB  . ILE B 2 194 ? -21.889 -3.760  -24.510 1.00 95.06 194 B 1 
ATOM 3523 C CG1 . ILE B 2 194 ? -20.709 -2.881  -24.050 1.00 92.54 194 B 1 
ATOM 3524 C CG2 . ILE B 2 194 ? -22.413 -4.679  -23.388 1.00 90.60 194 B 1 
ATOM 3525 C CD1 . ILE B 2 194 ? -21.000 -2.009  -22.827 1.00 92.56 194 B 1 
ATOM 3526 N N   . LEU B 2 195 ? -19.918 -3.538  -27.293 1.00 94.17 195 B 1 
ATOM 3527 C CA  . LEU B 2 195 ? -19.512 -2.912  -28.554 1.00 93.48 195 B 1 
ATOM 3528 C C   . LEU B 2 195 ? -19.787 -3.830  -29.750 1.00 92.05 195 B 1 
ATOM 3529 O O   . LEU B 2 195 ? -20.194 -3.350  -30.809 1.00 89.22 195 B 1 
ATOM 3530 C CB  . LEU B 2 195 ? -18.024 -2.528  -28.498 1.00 93.55 195 B 1 
ATOM 3531 C CG  . LEU B 2 195 ? -17.703 -1.323  -27.592 1.00 92.78 195 B 1 
ATOM 3532 C CD1 . LEU B 2 195 ? -16.188 -1.108  -27.562 1.00 90.65 195 B 1 
ATOM 3533 C CD2 . LEU B 2 195 ? -18.355 -0.030  -28.084 1.00 90.39 195 B 1 
ATOM 3534 N N   . THR B 2 196 ? -19.643 -5.148  -29.574 1.00 91.31 196 B 1 
ATOM 3535 C CA  . THR B 2 196 ? -20.031 -6.130  -30.598 1.00 89.18 196 B 1 
ATOM 3536 C C   . THR B 2 196 ? -21.540 -6.094  -30.852 1.00 88.72 196 B 1 
ATOM 3537 O O   . THR B 2 196 ? -21.963 -6.118  -32.008 1.00 86.02 196 B 1 
ATOM 3538 C CB  . THR B 2 196 ? -19.589 -7.550  -30.215 1.00 86.63 196 B 1 
ATOM 3539 O OG1 . THR B 2 196 ? -18.202 -7.596  -29.980 1.00 76.68 196 B 1 
ATOM 3540 C CG2 . THR B 2 196 ? -19.871 -8.564  -31.321 1.00 73.95 196 B 1 
ATOM 3541 N N   . GLU B 2 197 ? -22.356 -5.952  -29.813 1.00 87.82 197 B 1 
ATOM 3542 C CA  . GLU B 2 197 ? -23.812 -5.752  -29.945 1.00 86.46 197 B 1 
ATOM 3543 C C   . GLU B 2 197 ? -24.159 -4.487  -30.750 1.00 85.95 197 B 1 
ATOM 3544 O O   . GLU B 2 197 ? -25.136 -4.478  -31.499 1.00 82.87 197 B 1 
ATOM 3545 C CB  . GLU B 2 197 ? -24.465 -5.655  -28.556 1.00 85.24 197 B 1 
ATOM 3546 C CG  . GLU B 2 197 ? -24.463 -6.969  -27.764 1.00 80.92 197 B 1 
ATOM 3547 C CD  . GLU B 2 197 ? -24.904 -6.807  -26.295 1.00 79.80 197 B 1 
ATOM 3548 O OE1 . GLU B 2 197 ? -24.807 -7.808  -25.549 1.00 73.90 197 B 1 
ATOM 3549 O OE2 . GLU B 2 197 ? -25.321 -5.697  -25.877 1.00 76.44 197 B 1 
ATOM 3550 N N   . ARG B 2 198 ? -23.327 -3.448  -30.660 1.00 85.16 198 B 1 
ATOM 3551 C CA  . ARG B 2 198 ? -23.454 -2.206  -31.441 1.00 84.89 198 B 1 
ATOM 3552 C C   . ARG B 2 198 ? -22.943 -2.328  -32.887 1.00 85.39 198 B 1 
ATOM 3553 O O   . ARG B 2 198 ? -23.139 -1.419  -33.687 1.00 81.55 198 B 1 
ATOM 3554 C CB  . ARG B 2 198 ? -22.775 -1.069  -30.657 1.00 82.80 198 B 1 
ATOM 3555 C CG  . ARG B 2 198 ? -23.284 0.315   -31.076 1.00 78.67 198 B 1 
ATOM 3556 C CD  . ARG B 2 198 ? -22.668 1.410   -30.217 1.00 77.50 198 B 1 
ATOM 3557 N NE  . ARG B 2 198 ? -23.181 2.743   -30.576 1.00 76.63 198 B 1 
ATOM 3558 C CZ  . ARG B 2 198 ? -23.525 3.707   -29.742 1.00 75.68 198 B 1 
ATOM 3559 N NH1 . ARG B 2 198 ? -23.441 3.580   -28.456 1.00 68.44 198 B 1 
ATOM 3560 N NH2 . ARG B 2 198 ? -23.959 4.845   -30.190 1.00 70.25 198 B 1 
ATOM 3561 N N   . GLY B 2 199 ? -22.298 -3.447  -33.228 1.00 86.53 199 B 1 
ATOM 3562 C CA  . GLY B 2 199 ? -21.778 -3.742  -34.565 1.00 87.07 199 B 1 
ATOM 3563 C C   . GLY B 2 199 ? -20.271 -3.566  -34.733 1.00 88.56 199 B 1 
ATOM 3564 O O   . GLY B 2 199 ? -19.765 -3.773  -35.837 1.00 84.85 199 B 1 
ATOM 3565 N N   . TYR B 2 200 ? -19.538 -3.222  -33.675 1.00 88.11 200 B 1 
ATOM 3566 C CA  . TYR B 2 200 ? -18.078 -3.141  -33.695 1.00 88.60 200 B 1 
ATOM 3567 C C   . TYR B 2 200 ? -17.473 -4.469  -33.220 1.00 87.93 200 B 1 
ATOM 3568 O O   . TYR B 2 200 ? -17.637 -4.852  -32.066 1.00 84.35 200 B 1 
ATOM 3569 C CB  . TYR B 2 200 ? -17.605 -1.966  -32.837 1.00 87.83 200 B 1 
ATOM 3570 C CG  . TYR B 2 200 ? -18.193 -0.623  -33.226 1.00 87.88 200 B 1 
ATOM 3571 C CD1 . TYR B 2 200 ? -17.958 -0.081  -34.502 1.00 83.00 200 B 1 
ATOM 3572 C CD2 . TYR B 2 200 ? -18.985 0.097   -32.308 1.00 83.85 200 B 1 
ATOM 3573 C CE1 . TYR B 2 200 ? -18.502 1.163   -34.863 1.00 82.19 200 B 1 
ATOM 3574 C CE2 . TYR B 2 200 ? -19.530 1.343   -32.656 1.00 81.63 200 B 1 
ATOM 3575 C CZ  . TYR B 2 200 ? -19.286 1.876   -33.935 1.00 84.39 200 B 1 
ATOM 3576 O OH  . TYR B 2 200 ? -19.814 3.097   -34.280 1.00 82.32 200 B 1 
ATOM 3577 N N   . MET B 2 201 ? -16.751 -5.174  -34.101 1.00 86.94 201 B 1 
ATOM 3578 C CA  . MET B 2 201 ? -16.111 -6.439  -33.743 1.00 86.18 201 B 1 
ATOM 3579 C C   . MET B 2 201 ? -14.694 -6.211  -33.219 1.00 86.90 201 B 1 
ATOM 3580 O O   . MET B 2 201 ? -13.790 -5.886  -33.984 1.00 82.21 201 B 1 
ATOM 3581 C CB  . MET B 2 201 ? -16.113 -7.421  -34.917 1.00 81.22 201 B 1 
ATOM 3582 C CG  . MET B 2 201 ? -17.515 -7.989  -35.178 1.00 71.43 201 B 1 
ATOM 3583 S SD  . MET B 2 201 ? -17.507 -9.520  -36.154 1.00 64.10 201 B 1 
ATOM 3584 C CE  . MET B 2 201 ? -19.276 -9.878  -36.192 1.00 55.73 201 B 1 
ATOM 3585 N N   . PHE B 2 202 ? -14.508 -6.458  -31.931 1.00 87.52 202 B 1 
ATOM 3586 C CA  . PHE B 2 202 ? -13.209 -6.509  -31.263 1.00 87.36 202 B 1 
ATOM 3587 C C   . PHE B 2 202 ? -13.021 -7.916  -30.686 1.00 85.90 202 B 1 
ATOM 3588 O O   . PHE B 2 202 ? -13.716 -8.297  -29.747 1.00 81.34 202 B 1 
ATOM 3589 C CB  . PHE B 2 202 ? -13.151 -5.439  -30.179 1.00 86.93 202 B 1 
ATOM 3590 C CG  . PHE B 2 202 ? -13.288 -4.021  -30.686 1.00 88.31 202 B 1 
ATOM 3591 C CD1 . PHE B 2 202 ? -12.213 -3.397  -31.342 1.00 83.95 202 B 1 
ATOM 3592 C CD2 . PHE B 2 202 ? -14.486 -3.311  -30.499 1.00 84.84 202 B 1 
ATOM 3593 C CE1 . PHE B 2 202 ? -12.329 -2.077  -31.798 1.00 83.65 202 B 1 
ATOM 3594 C CE2 . PHE B 2 202 ? -14.607 -1.989  -30.953 1.00 83.64 202 B 1 
ATOM 3595 C CZ  . PHE B 2 202 ? -13.526 -1.370  -31.604 1.00 86.26 202 B 1 
ATOM 3596 N N   . THR B 2 203 ? -12.129 -8.715  -31.264 1.00 85.29 203 B 1 
ATOM 3597 C CA  . THR B 2 203 ? -11.967 -10.141 -30.910 1.00 83.63 203 B 1 
ATOM 3598 C C   . THR B 2 203 ? -10.519 -10.549 -30.672 1.00 83.01 203 B 1 
ATOM 3599 O O   . THR B 2 203 ? -10.242 -11.487 -29.927 1.00 77.68 203 B 1 
ATOM 3600 C CB  . THR B 2 203 ? -12.559 -11.048 -31.998 1.00 80.35 203 B 1 
ATOM 3601 O OG1 . THR B 2 203 ? -11.978 -10.780 -33.253 1.00 73.95 203 B 1 
ATOM 3602 C CG2 . THR B 2 203 ? -14.071 -10.879 -32.146 1.00 72.27 203 B 1 
ATOM 3603 N N   . THR B 2 204 ? -9.573  -9.855  -31.292 1.00 82.95 204 B 1 
ATOM 3604 C CA  . THR B 2 204 ? -8.149  -10.166 -31.159 1.00 82.37 204 B 1 
ATOM 3605 C C   . THR B 2 204 ? -7.560  -9.566  -29.881 1.00 83.33 204 B 1 
ATOM 3606 O O   . THR B 2 204 ? -8.039  -8.575  -29.336 1.00 82.11 204 B 1 
ATOM 3607 C CB  . THR B 2 204 ? -7.348  -9.701  -32.382 1.00 80.08 204 B 1 
ATOM 3608 O OG1 . THR B 2 204 ? -7.330  -8.303  -32.446 1.00 75.24 204 B 1 
ATOM 3609 C CG2 . THR B 2 204 ? -7.876  -10.258 -33.701 1.00 74.29 204 B 1 
ATOM 3610 N N   . THR B 2 205 ? -6.425  -10.115 -29.437 1.00 80.42 205 B 1 
ATOM 3611 C CA  . THR B 2 205 ? -5.668  -9.538  -28.314 1.00 79.84 205 B 1 
ATOM 3612 C C   . THR B 2 205 ? -5.235  -8.095  -28.588 1.00 81.90 205 B 1 
ATOM 3613 O O   . THR B 2 205 ? -5.047  -7.317  -27.664 1.00 80.62 205 B 1 
ATOM 3614 C CB  . THR B 2 205 ? -4.407  -10.372 -28.023 1.00 76.52 205 B 1 
ATOM 3615 O OG1 . THR B 2 205 ? -4.665  -11.749 -28.163 1.00 69.32 205 B 1 
ATOM 3616 C CG2 . THR B 2 205 ? -3.863  -10.161 -26.612 1.00 66.54 205 B 1 
ATOM 3617 N N   . ALA B 2 206 ? -5.056  -7.733  -29.869 1.00 80.24 206 B 1 
ATOM 3618 C CA  . ALA B 2 206 ? -4.711  -6.368  -30.251 1.00 80.69 206 B 1 
ATOM 3619 C C   . ALA B 2 206 ? -5.892  -5.411  -30.077 1.00 83.38 206 B 1 
ATOM 3620 O O   . ALA B 2 206 ? -5.744  -4.323  -29.523 1.00 82.50 206 B 1 
ATOM 3621 C CB  . ALA B 2 206 ? -4.196  -6.357  -31.697 1.00 77.67 206 B 1 
ATOM 3622 N N   . GLU B 2 207 ? -7.062  -5.853  -30.490 1.00 84.88 207 B 1 
ATOM 3623 C CA  . GLU B 2 207 ? -8.304  -5.101  -30.351 1.00 86.78 207 B 1 
ATOM 3624 C C   . GLU B 2 207 ? -8.732  -4.989  -28.887 1.00 89.12 207 B 1 
ATOM 3625 O O   . GLU B 2 207 ? -9.246  -3.953  -28.487 1.00 88.78 207 B 1 
ATOM 3626 C CB  . GLU B 2 207 ? -9.377  -5.791  -31.184 1.00 85.70 207 B 1 
ATOM 3627 C CG  . GLU B 2 207 ? -9.122  -5.643  -32.692 1.00 83.52 207 B 1 
ATOM 3628 C CD  . GLU B 2 207 ? -9.850  -6.697  -33.533 1.00 81.84 207 B 1 
ATOM 3629 O OE1 . GLU B 2 207 ? -10.046 -6.455  -34.738 1.00 74.06 207 B 1 
ATOM 3630 O OE2 . GLU B 2 207 ? -10.123 -7.795  -32.995 1.00 75.73 207 B 1 
ATOM 3631 N N   . ARG B 2 208 ? -8.439  -5.997  -28.057 1.00 88.17 208 B 1 
ATOM 3632 C CA  . ARG B 2 208 ? -8.677  -5.916  -26.609 1.00 89.50 208 B 1 
ATOM 3633 C C   . ARG B 2 208 ? -7.933  -4.749  -25.954 1.00 90.76 208 B 1 
ATOM 3634 O O   . ARG B 2 208 ? -8.502  -4.075  -25.107 1.00 90.31 208 B 1 
ATOM 3635 C CB  . ARG B 2 208 ? -8.311  -7.247  -25.947 1.00 88.33 208 B 1 
ATOM 3636 C CG  . ARG B 2 208 ? -8.850  -7.329  -24.507 1.00 83.05 208 B 1 
ATOM 3637 C CD  . ARG B 2 208 ? -8.483  -8.673  -23.885 1.00 80.29 208 B 1 
ATOM 3638 N NE  . ARG B 2 208 ? -9.143  -8.868  -22.583 1.00 74.76 208 B 1 
ATOM 3639 C CZ  . ARG B 2 208 ? -8.885  -9.818  -21.706 1.00 69.51 208 B 1 
ATOM 3640 N NH1 . ARG B 2 208 ? -7.932  -10.675 -21.875 1.00 61.31 208 B 1 
ATOM 3641 N NH2 . ARG B 2 208 ? -9.602  -9.936  -20.636 1.00 62.12 208 B 1 
ATOM 3642 N N   . GLU B 2 209 ? -6.701  -4.477  -26.367 1.00 88.71 209 B 1 
ATOM 3643 C CA  . GLU B 2 209 ? -5.934  -3.323  -25.880 1.00 88.53 209 B 1 
ATOM 3644 C C   . GLU B 2 209 ? -6.571  -1.991  -26.310 1.00 90.96 209 B 1 
ATOM 3645 O O   . GLU B 2 209 ? -6.626  -1.052  -25.519 1.00 90.59 209 B 1 
ATOM 3646 C CB  . GLU B 2 209 ? -4.480  -3.406  -26.374 1.00 86.40 209 B 1 
ATOM 3647 C CG  . GLU B 2 209 ? -3.696  -4.584  -25.778 1.00 79.09 209 B 1 
ATOM 3648 C CD  . GLU B 2 209 ? -3.542  -4.453  -24.264 1.00 73.46 209 B 1 
ATOM 3649 O OE1 . GLU B 2 209 ? -4.031  -5.323  -23.506 1.00 65.95 209 B 1 
ATOM 3650 O OE2 . GLU B 2 209 ? -2.975  -3.437  -23.826 1.00 65.02 209 B 1 
ATOM 3651 N N   . ILE B 2 210 ? -7.125  -1.926  -27.522 1.00 90.09 210 B 1 
ATOM 3652 C CA  . ILE B 2 210 ? -7.892  -0.760  -27.987 1.00 91.44 210 B 1 
ATOM 3653 C C   . ILE B 2 210 ? -9.140  -0.580  -27.119 1.00 93.32 210 B 1 
ATOM 3654 O O   . ILE B 2 210 ? -9.417  0.522   -26.657 1.00 93.48 210 B 1 
ATOM 3655 C CB  . ILE B 2 210 ? -8.266  -0.899  -29.479 1.00 90.34 210 B 1 
ATOM 3656 C CG1 . ILE B 2 210 ? -6.999  -1.012  -30.362 1.00 86.08 210 B 1 
ATOM 3657 C CG2 . ILE B 2 210 ? -9.133  0.285   -29.937 1.00 85.21 210 B 1 
ATOM 3658 C CD1 . ILE B 2 210 ? -7.295  -1.398  -31.820 1.00 78.34 210 B 1 
ATOM 3659 N N   . VAL B 2 211 ? -9.873  -1.656  -26.841 1.00 93.84 211 B 1 
ATOM 3660 C CA  . VAL B 2 211 ? -11.067 -1.602  -25.985 1.00 95.19 211 B 1 
ATOM 3661 C C   . VAL B 2 211 ? -10.713 -1.200  -24.555 1.00 95.71 211 B 1 
ATOM 3662 O O   . VAL B 2 211 ? -11.472 -0.454  -23.936 1.00 95.46 211 B 1 
ATOM 3663 C CB  . VAL B 2 211 ? -11.836 -2.929  -26.028 1.00 95.05 211 B 1 
ATOM 3664 C CG1 . VAL B 2 211 ? -13.035 -2.932  -25.080 1.00 92.00 211 B 1 
ATOM 3665 C CG2 . VAL B 2 211 ? -12.384 -3.180  -27.437 1.00 92.00 211 B 1 
ATOM 3666 N N   . ARG B 2 212 ? -9.553  -1.625  -24.039 1.00 95.14 212 B 1 
ATOM 3667 C CA  . ARG B 2 212 ? -9.057  -1.147  -22.742 1.00 95.09 212 B 1 
ATOM 3668 C C   . ARG B 2 212 ? -8.809  0.361   -22.762 1.00 95.67 212 B 1 
ATOM 3669 O O   . ARG B 2 212 ? -9.253  1.047   -21.845 1.00 95.55 212 B 1 
ATOM 3670 C CB  . ARG B 2 212 ? -7.790  -1.907  -22.321 1.00 93.94 212 B 1 
ATOM 3671 C CG  . ARG B 2 212 ? -7.439  -1.597  -20.852 1.00 90.21 212 B 1 
ATOM 3672 C CD  . ARG B 2 212 ? -6.119  -2.223  -20.399 1.00 86.07 212 B 1 
ATOM 3673 N NE  . ARG B 2 212 ? -4.965  -1.523  -20.984 1.00 77.39 212 B 1 
ATOM 3674 C CZ  . ARG B 2 212 ? -3.826  -2.066  -21.360 1.00 71.61 212 B 1 
ATOM 3675 N NH1 . ARG B 2 212 ? -3.546  -3.307  -21.113 1.00 63.02 212 B 1 
ATOM 3676 N NH2 . ARG B 2 212 ? -2.953  -1.362  -22.013 1.00 62.86 212 B 1 
ATOM 3677 N N   . ASP B 2 213 ? -8.167  0.882   -23.804 1.00 94.01 213 B 1 
ATOM 3678 C CA  . ASP B 2 213 ? -7.921  2.322   -23.958 1.00 94.09 213 B 1 
ATOM 3679 C C   . ASP B 2 213 ? -9.240  3.113   -24.065 1.00 94.87 213 B 1 
ATOM 3680 O O   . ASP B 2 213 ? -9.423  4.125   -23.384 1.00 94.66 213 B 1 
ATOM 3681 C CB  . ASP B 2 213 ? -7.022  2.543   -25.178 1.00 93.61 213 B 1 
ATOM 3682 C CG  . ASP B 2 213 ? -6.555  3.997   -25.309 1.00 90.93 213 B 1 
ATOM 3683 O OD1 . ASP B 2 213 ? -5.765  4.471   -24.469 1.00 85.71 213 B 1 
ATOM 3684 O OD2 . ASP B 2 213 ? -6.938  4.680   -26.283 1.00 84.82 213 B 1 
ATOM 3685 N N   . ILE B 2 214 ? -10.207 2.607   -24.830 1.00 95.46 214 B 1 
ATOM 3686 C CA  . ILE B 2 214 ? -11.566 3.163   -24.901 1.00 95.90 214 B 1 
ATOM 3687 C C   . ILE B 2 214 ? -12.205 3.203   -23.510 1.00 96.46 214 B 1 
ATOM 3688 O O   . ILE B 2 214 ? -12.743 4.239   -23.111 1.00 95.97 214 B 1 
ATOM 3689 C CB  . ILE B 2 214 ? -12.438 2.345   -25.878 1.00 95.63 214 B 1 
ATOM 3690 C CG1 . ILE B 2 214 ? -11.974 2.534   -27.340 1.00 94.04 214 B 1 
ATOM 3691 C CG2 . ILE B 2 214 ? -13.918 2.730   -25.757 1.00 94.07 214 B 1 
ATOM 3692 C CD1 . ILE B 2 214 ? -12.549 1.497   -28.318 1.00 91.69 214 B 1 
ATOM 3693 N N   . LYS B 2 215 ? -12.145 2.105   -22.767 1.00 96.41 215 B 1 
ATOM 3694 C CA  . LYS B 2 215 ? -12.679 2.006   -21.405 1.00 97.03 215 B 1 
ATOM 3695 C C   . LYS B 2 215 ? -12.070 3.071   -20.500 1.00 97.02 215 B 1 
ATOM 3696 O O   . LYS B 2 215 ? -12.808 3.795   -19.843 1.00 96.57 215 B 1 
ATOM 3697 C CB  . LYS B 2 215 ? -12.419 0.594   -20.855 1.00 96.66 215 B 1 
ATOM 3698 C CG  . LYS B 2 215 ? -12.961 0.365   -19.430 1.00 96.05 215 B 1 
ATOM 3699 C CD  . LYS B 2 215 ? -12.438 -0.937  -18.795 1.00 94.98 215 B 1 
ATOM 3700 C CE  . LYS B 2 215 ? -10.956 -0.801  -18.421 1.00 91.97 215 B 1 
ATOM 3701 N NZ  . LYS B 2 215 ? -10.427 -2.015  -17.754 1.00 91.69 215 B 1 
ATOM 3702 N N   . GLU B 2 216 ? -10.743 3.175   -20.484 1.00 96.67 216 B 1 
ATOM 3703 C CA  . GLU B 2 216 ? -10.023 4.093   -19.599 1.00 96.20 216 B 1 
ATOM 3704 C C   . GLU B 2 216 ? -10.281 5.568   -19.943 1.00 96.22 216 B 1 
ATOM 3705 O O   . GLU B 2 216 ? -10.440 6.383   -19.042 1.00 94.97 216 B 1 
ATOM 3706 C CB  . GLU B 2 216 ? -8.521  3.761   -19.606 1.00 95.19 216 B 1 
ATOM 3707 C CG  . GLU B 2 216 ? -8.229  2.434   -18.881 1.00 92.92 216 B 1 
ATOM 3708 C CD  . GLU B 2 216 ? -6.740  2.040   -18.784 1.00 90.25 216 B 1 
ATOM 3709 O OE1 . GLU B 2 216 ? -6.471  0.830   -18.597 1.00 83.12 216 B 1 
ATOM 3710 O OE2 . GLU B 2 216 ? -5.861  2.929   -18.797 1.00 83.81 216 B 1 
ATOM 3711 N N   . LYS B 2 217 ? -10.397 5.919   -21.231 1.00 95.79 217 B 1 
ATOM 3712 C CA  . LYS B 2 217 ? -10.570 7.309   -21.678 1.00 94.96 217 B 1 
ATOM 3713 C C   . LYS B 2 217 ? -12.012 7.798   -21.692 1.00 95.37 217 B 1 
ATOM 3714 O O   . LYS B 2 217 ? -12.261 8.983   -21.470 1.00 94.42 217 B 1 
ATOM 3715 C CB  . LYS B 2 217 ? -9.968  7.471   -23.074 1.00 94.16 217 B 1 
ATOM 3716 C CG  . LYS B 2 217 ? -8.442  7.430   -22.995 1.00 91.14 217 B 1 
ATOM 3717 C CD  . LYS B 2 217 ? -7.825  7.482   -24.388 1.00 87.51 217 B 1 
ATOM 3718 C CE  . LYS B 2 217 ? -6.315  7.479   -24.187 1.00 82.34 217 B 1 
ATOM 3719 N NZ  . LYS B 2 217 ? -5.612  7.012   -25.389 1.00 73.86 217 B 1 
ATOM 3720 N N   . LEU B 2 218 ? -12.956 6.932   -22.024 1.00 96.52 218 B 1 
ATOM 3721 C CA  . LEU B 2 218 ? -14.324 7.357   -22.328 1.00 96.65 218 B 1 
ATOM 3722 C C   . LEU B 2 218 ? -15.371 6.881   -21.326 1.00 96.94 218 B 1 
ATOM 3723 O O   . LEU B 2 218 ? -16.457 7.467   -21.304 1.00 95.69 218 B 1 
ATOM 3724 C CB  . LEU B 2 218 ? -14.700 6.942   -23.761 1.00 96.18 218 B 1 
ATOM 3725 C CG  . LEU B 2 218 ? -13.805 7.524   -24.871 1.00 94.74 218 B 1 
ATOM 3726 C CD1 . LEU B 2 218 ? -14.384 7.137   -26.229 1.00 90.10 218 B 1 
ATOM 3727 C CD2 . LEU B 2 218 ? -13.721 9.052   -24.827 1.00 89.45 218 B 1 
ATOM 3728 N N   . SER B 2 219 ? -15.085 5.869   -20.518 1.00 97.38 219 B 1 
ATOM 3729 C CA  . SER B 2 219 ? -16.057 5.369   -19.548 1.00 97.56 219 B 1 
ATOM 3730 C C   . SER B 2 219 ? -16.170 6.280   -18.330 1.00 97.68 219 B 1 
ATOM 3731 O O   . SER B 2 219 ? -15.225 6.956   -17.936 1.00 96.74 219 B 1 
ATOM 3732 C CB  . SER B 2 219 ? -15.758 3.933   -19.120 1.00 96.93 219 B 1 
ATOM 3733 O OG  . SER B 2 219 ? -15.698 3.089   -20.254 1.00 91.20 219 B 1 
ATOM 3734 N N   . PHE B 2 220 ? -17.356 6.285   -17.731 1.00 97.38 220 B 1 
ATOM 3735 C CA  . PHE B 2 220 ? -17.635 6.943   -16.460 1.00 97.52 220 B 1 
ATOM 3736 C C   . PHE B 2 220 ? -18.719 6.167   -15.713 1.00 97.92 220 B 1 
ATOM 3737 O O   . PHE B 2 220 ? -19.495 5.424   -16.314 1.00 97.51 220 B 1 
ATOM 3738 C CB  . PHE B 2 220 ? -18.042 8.406   -16.693 1.00 96.76 220 B 1 
ATOM 3739 C CG  . PHE B 2 220 ? -19.391 8.584   -17.359 1.00 96.82 220 B 1 
ATOM 3740 C CD1 . PHE B 2 220 ? -19.508 8.533   -18.759 1.00 94.58 220 B 1 
ATOM 3741 C CD2 . PHE B 2 220 ? -20.537 8.799   -16.580 1.00 94.55 220 B 1 
ATOM 3742 C CE1 . PHE B 2 220 ? -20.760 8.695   -19.366 1.00 93.67 220 B 1 
ATOM 3743 C CE2 . PHE B 2 220 ? -21.790 8.962   -17.181 1.00 93.42 220 B 1 
ATOM 3744 C CZ  . PHE B 2 220 ? -21.902 8.910   -18.574 1.00 94.43 220 B 1 
ATOM 3745 N N   . VAL B 2 221 ? -18.781 6.347   -14.402 1.00 97.85 221 B 1 
ATOM 3746 C CA  . VAL B 2 221 ? -19.831 5.762   -13.563 1.00 98.07 221 B 1 
ATOM 3747 C C   . VAL B 2 221 ? -21.010 6.725   -13.492 1.00 97.88 221 B 1 
ATOM 3748 O O   . VAL B 2 221 ? -20.850 7.881   -13.101 1.00 97.01 221 B 1 
ATOM 3749 C CB  . VAL B 2 221 ? -19.283 5.409   -12.174 1.00 97.78 221 B 1 
ATOM 3750 C CG1 . VAL B 2 221 ? -20.384 4.970   -11.209 1.00 95.62 221 B 1 
ATOM 3751 C CG2 . VAL B 2 221 ? -18.270 4.263   -12.284 1.00 94.87 221 B 1 
ATOM 3752 N N   . ALA B 2 222 ? -22.196 6.249   -13.859 1.00 97.67 222 B 1 
ATOM 3753 C CA  . ALA B 2 222 ? -23.429 7.001   -13.680 1.00 97.54 222 B 1 
ATOM 3754 C C   . ALA B 2 222 ? -23.782 7.090   -12.188 1.00 97.58 222 B 1 
ATOM 3755 O O   . ALA B 2 222 ? -23.803 6.078   -11.485 1.00 96.58 222 B 1 
ATOM 3756 C CB  . ALA B 2 222 ? -24.542 6.321   -14.484 1.00 96.71 222 B 1 
ATOM 3757 N N   . VAL B 2 223 ? -24.108 8.288   -11.711 1.00 97.36 223 B 1 
ATOM 3758 C CA  . VAL B 2 223 ? -24.625 8.461   -10.339 1.00 97.03 223 B 1 
ATOM 3759 C C   . VAL B 2 223 ? -26.005 7.811   -10.200 1.00 97.09 223 B 1 
ATOM 3760 O O   . VAL B 2 223 ? -26.304 7.196   -9.179  1.00 95.26 223 B 1 
ATOM 3761 C CB  . VAL B 2 223 ? -24.676 9.950   -9.948  1.00 95.19 223 B 1 
ATOM 3762 C CG1 . VAL B 2 223 ? -25.211 10.146  -8.524  1.00 84.79 223 B 1 
ATOM 3763 C CG2 . VAL B 2 223 ? -23.278 10.575  -10.003 1.00 85.41 223 B 1 
ATOM 3764 N N   . ASP B 2 224 ? -26.813 7.889   -11.260 1.00 96.93 224 B 1 
ATOM 3765 C CA  . ASP B 2 224 ? -28.084 7.183   -11.376 1.00 96.85 224 B 1 
ATOM 3766 C C   . ASP B 2 224 ? -28.138 6.443   -12.716 1.00 96.87 224 B 1 
ATOM 3767 O O   . ASP B 2 224 ? -28.319 7.049   -13.772 1.00 95.61 224 B 1 
ATOM 3768 C CB  . ASP B 2 224 ? -29.252 8.167   -11.211 1.00 95.91 224 B 1 
ATOM 3769 C CG  . ASP B 2 224 ? -30.530 7.396   -10.916 1.00 94.16 224 B 1 
ATOM 3770 O OD1 . ASP B 2 224 ? -30.914 6.563   -11.766 1.00 89.38 224 B 1 
ATOM 3771 O OD2 . ASP B 2 224 ? -31.026 7.592   -9.779  1.00 87.50 224 B 1 
ATOM 3772 N N   . TYR B 2 225 ? -27.936 5.128   -12.670 1.00 97.10 225 B 1 
ATOM 3773 C CA  . TYR B 2 225 ? -27.840 4.305   -13.873 1.00 97.28 225 B 1 
ATOM 3774 C C   . TYR B 2 225 ? -29.132 4.297   -14.692 1.00 97.21 225 B 1 
ATOM 3775 O O   . TYR B 2 225 ? -29.087 4.424   -15.915 1.00 96.15 225 B 1 
ATOM 3776 C CB  . TYR B 2 225 ? -27.449 2.875   -13.482 1.00 97.06 225 B 1 
ATOM 3777 C CG  . TYR B 2 225 ? -27.385 1.935   -14.668 1.00 97.29 225 B 1 
ATOM 3778 C CD1 . TYR B 2 225 ? -28.423 1.012   -14.910 1.00 94.89 225 B 1 
ATOM 3779 C CD2 . TYR B 2 225 ? -26.305 2.016   -15.567 1.00 95.41 225 B 1 
ATOM 3780 C CE1 . TYR B 2 225 ? -28.374 0.168   -16.033 1.00 95.01 225 B 1 
ATOM 3781 C CE2 . TYR B 2 225 ? -26.249 1.178   -16.693 1.00 94.93 225 B 1 
ATOM 3782 C CZ  . TYR B 2 225 ? -27.285 0.254   -16.921 1.00 95.95 225 B 1 
ATOM 3783 O OH  . TYR B 2 225 ? -27.227 -0.564  -18.023 1.00 94.38 225 B 1 
ATOM 3784 N N   . GLU B 2 226 ? -30.287 4.179   -14.053 1.00 96.99 226 B 1 
ATOM 3785 C CA  . GLU B 2 226 ? -31.576 4.131   -14.754 1.00 96.42 226 B 1 
ATOM 3786 C C   . GLU B 2 226 ? -31.886 5.469   -15.428 1.00 96.22 226 B 1 
ATOM 3787 O O   . GLU B 2 226 ? -32.282 5.500   -16.593 1.00 94.76 226 B 1 
ATOM 3788 C CB  . GLU B 2 226 ? -32.712 3.743   -13.799 1.00 95.81 226 B 1 
ATOM 3789 C CG  . GLU B 2 226 ? -32.594 2.300   -13.295 1.00 87.48 226 B 1 
ATOM 3790 C CD  . GLU B 2 226 ? -33.872 1.774   -12.623 1.00 76.70 226 B 1 
ATOM 3791 O OE1 . GLU B 2 226 ? -33.938 0.539   -12.421 1.00 66.61 226 B 1 
ATOM 3792 O OE2 . GLU B 2 226 ? -34.790 2.576   -12.347 1.00 68.22 226 B 1 
ATOM 3793 N N   . GLN B 2 227 ? -31.626 6.571   -14.735 1.00 96.42 227 B 1 
ATOM 3794 C CA  . GLN B 2 227 ? -31.813 7.909   -15.282 1.00 95.75 227 B 1 
ATOM 3795 C C   . GLN B 2 227 ? -30.863 8.177   -16.459 1.00 95.63 227 B 1 
ATOM 3796 O O   . GLN B 2 227 ? -31.280 8.728   -17.482 1.00 94.19 227 B 1 
ATOM 3797 C CB  . GLN B 2 227 ? -31.629 8.932   -14.155 1.00 94.71 227 B 1 
ATOM 3798 C CG  . GLN B 2 227 ? -31.996 10.345  -14.632 1.00 85.12 227 B 1 
ATOM 3799 C CD  . GLN B 2 227 ? -31.893 11.402  -13.534 1.00 75.71 227 B 1 
ATOM 3800 O OE1 . GLN B 2 227 ? -31.413 11.197  -12.438 1.00 66.44 227 B 1 
ATOM 3801 N NE2 . GLN B 2 227 ? -32.346 12.608  -13.806 1.00 62.76 227 B 1 
ATOM 3802 N N   . GLU B 2 228 ? -29.605 7.758   -16.339 1.00 95.92 228 B 1 
ATOM 3803 C CA  . GLU B 2 228 ? -28.615 7.909   -17.407 1.00 95.72 228 B 1 
ATOM 3804 C C   . GLU B 2 228 ? -28.980 7.056   -18.634 1.00 95.65 228 B 1 
ATOM 3805 O O   . GLU B 2 228 ? -28.894 7.523   -19.773 1.00 94.33 228 B 1 
ATOM 3806 C CB  . GLU B 2 228 ? -27.221 7.552   -16.868 1.00 94.41 228 B 1 
ATOM 3807 C CG  . GLU B 2 228 ? -26.089 8.245   -17.642 1.00 85.51 228 B 1 
ATOM 3808 C CD  . GLU B 2 228 ? -25.985 9.762   -17.376 1.00 88.03 228 B 1 
ATOM 3809 O OE1 . GLU B 2 228 ? -25.285 10.445  -18.155 1.00 80.92 228 B 1 
ATOM 3810 O OE2 . GLU B 2 228 ? -26.580 10.249  -16.394 1.00 81.54 228 B 1 
ATOM 3811 N N   . MET B 2 229 ? -29.475 5.833   -18.431 1.00 95.93 229 B 1 
ATOM 3812 C CA  . MET B 2 229 ? -30.004 4.977   -19.496 1.00 95.45 229 B 1 
ATOM 3813 C C   . MET B 2 229 ? -31.178 5.640   -20.213 1.00 95.01 229 B 1 
ATOM 3814 O O   . MET B 2 229 ? -31.210 5.654   -21.446 1.00 93.26 229 B 1 
ATOM 3815 C CB  . MET B 2 229 ? -30.430 3.611   -18.940 1.00 94.74 229 B 1 
ATOM 3816 C CG  . MET B 2 229 ? -29.247 2.650   -18.777 1.00 90.10 229 B 1 
ATOM 3817 S SD  . MET B 2 229 ? -28.432 2.136   -20.329 1.00 90.47 229 B 1 
ATOM 3818 C CE  . MET B 2 229 ? -29.737 1.148   -21.088 1.00 80.10 229 B 1 
ATOM 3819 N N   . GLU B 2 230 ? -32.114 6.224   -19.484 1.00 95.45 230 B 1 
ATOM 3820 C CA  . GLU B 2 230 ? -33.281 6.881   -20.083 1.00 94.76 230 B 1 
ATOM 3821 C C   . GLU B 2 230 ? -32.893 8.155   -20.847 1.00 94.37 230 B 1 
ATOM 3822 O O   . GLU B 2 230 ? -33.386 8.412   -21.949 1.00 92.18 230 B 1 
ATOM 3823 C CB  . GLU B 2 230 ? -34.332 7.135   -18.987 1.00 94.16 230 B 1 
ATOM 3824 C CG  . GLU B 2 230 ? -35.773 6.968   -19.504 1.00 83.53 230 B 1 
ATOM 3825 C CD  . GLU B 2 230 ? -36.061 5.554   -20.072 1.00 76.31 230 B 1 
ATOM 3826 O OE1 . GLU B 2 230 ? -37.037 5.384   -20.825 1.00 67.63 230 B 1 
ATOM 3827 O OE2 . GLU B 2 230 ? -35.272 4.605   -19.854 1.00 68.84 230 B 1 
ATOM 3828 N N   . THR B 2 231 ? -31.929 8.906   -20.318 1.00 93.97 231 B 1 
ATOM 3829 C CA  . THR B 2 231 ? -31.367 10.091  -20.983 1.00 92.75 231 B 1 
ATOM 3830 C C   . THR B 2 231 ? -30.647 9.702   -22.276 1.00 92.91 231 B 1 
ATOM 3831 O O   . THR B 2 231 ? -30.842 10.342  -23.311 1.00 91.05 231 B 1 
ATOM 3832 C CB  . THR B 2 231 ? -30.418 10.837  -20.036 1.00 91.06 231 B 1 
ATOM 3833 O OG1 . THR B 2 231 ? -31.089 11.153  -18.834 1.00 82.99 231 B 1 
ATOM 3834 C CG2 . THR B 2 231 ? -29.938 12.162  -20.628 1.00 80.27 231 B 1 
ATOM 3835 N N   . SER B 2 232 ? -29.891 8.604   -22.260 1.00 92.77 232 B 1 
ATOM 3836 C CA  . SER B 2 232 ? -29.161 8.117   -23.437 1.00 91.87 232 B 1 
ATOM 3837 C C   . SER B 2 232 ? -30.058 7.674   -24.600 1.00 91.78 232 B 1 
ATOM 3838 O O   . SER B 2 232 ? -29.630 7.715   -25.753 1.00 89.04 232 B 1 
ATOM 3839 C CB  . SER B 2 232 ? -28.223 6.977   -23.037 1.00 90.34 232 B 1 
ATOM 3840 O OG  . SER B 2 232 ? -28.903 5.745   -22.881 1.00 82.07 232 B 1 
ATOM 3841 N N   . LYS B 2 233 ? -31.295 7.281   -24.331 1.00 91.92 233 B 1 
ATOM 3842 C CA  . LYS B 2 233 ? -32.278 6.917   -25.367 1.00 90.42 233 B 1 
ATOM 3843 C C   . LYS B 2 233 ? -32.844 8.138   -26.094 1.00 90.41 233 B 1 
ATOM 3844 O O   . LYS B 2 233 ? -33.307 8.010   -27.227 1.00 86.93 233 B 1 
ATOM 3845 C CB  . LYS B 2 233 ? -33.442 6.148   -24.734 1.00 88.95 233 B 1 
ATOM 3846 C CG  . LYS B 2 233 ? -33.076 4.745   -24.225 1.00 84.24 233 B 1 
ATOM 3847 C CD  . LYS B 2 233 ? -34.263 4.203   -23.431 1.00 81.71 233 B 1 
ATOM 3848 C CE  . LYS B 2 233 ? -33.911 2.955   -22.631 1.00 74.41 233 B 1 
ATOM 3849 N NZ  . LYS B 2 233 ? -34.975 2.684   -21.626 1.00 67.60 233 B 1 
ATOM 3850 N N   . THR B 2 234 ? -32.856 9.293   -25.428 1.00 90.67 234 B 1 
ATOM 3851 C CA  . THR B 2 234 ? -33.514 10.518  -25.912 1.00 89.77 234 B 1 
ATOM 3852 C C   . THR B 2 234 ? -32.531 11.599  -26.347 1.00 89.92 234 B 1 
ATOM 3853 O O   . THR B 2 234 ? -32.906 12.498  -27.101 1.00 83.73 234 B 1 
ATOM 3854 C CB  . THR B 2 234 ? -34.467 11.072  -24.849 1.00 86.98 234 B 1 
ATOM 3855 O OG1 . THR B 2 234 ? -33.801 11.279  -23.625 1.00 79.37 234 B 1 
ATOM 3856 C CG2 . THR B 2 234 ? -35.632 10.127  -24.567 1.00 76.13 234 B 1 
ATOM 3857 N N   . SER B 2 235 ? -31.275 11.509  -25.915 1.00 88.29 235 B 1 
ATOM 3858 C CA  . SER B 2 235 ? -30.220 12.474  -26.201 1.00 87.72 235 B 1 
ATOM 3859 C C   . SER B 2 235 ? -28.937 11.782  -26.647 1.00 88.53 235 B 1 
ATOM 3860 O O   . SER B 2 235 ? -28.485 10.823  -26.029 1.00 83.75 235 B 1 
ATOM 3861 C CB  . SER B 2 235 ? -29.960 13.321  -24.957 1.00 83.56 235 B 1 
ATOM 3862 O OG  . SER B 2 235 ? -28.964 14.290  -25.235 1.00 74.52 235 B 1 
ATOM 3863 N N   . SER B 2 236 ? -28.295 12.335  -27.683 1.00 87.64 236 B 1 
ATOM 3864 C CA  . SER B 2 236 ? -26.955 11.932  -28.119 1.00 87.86 236 B 1 
ATOM 3865 C C   . SER B 2 236 ? -25.833 12.674  -27.382 1.00 89.42 236 B 1 
ATOM 3866 O O   . SER B 2 236 ? -24.665 12.536  -27.731 1.00 84.58 236 B 1 
ATOM 3867 C CB  . SER B 2 236 ? -26.834 12.112  -29.638 1.00 83.74 236 B 1 
ATOM 3868 O OG  . SER B 2 236 ? -27.067 13.460  -29.997 1.00 76.03 236 B 1 
ATOM 3869 N N   . SER B 2 237 ? -26.144 13.475  -26.360 1.00 90.14 237 B 1 
ATOM 3870 C CA  . SER B 2 237 ? -25.160 14.281  -25.613 1.00 90.08 237 B 1 
ATOM 3871 C C   . SER B 2 237 ? -24.062 13.441  -24.949 1.00 91.35 237 B 1 
ATOM 3872 O O   . SER B 2 237 ? -22.946 13.920  -24.748 1.00 88.27 237 B 1 
ATOM 3873 C CB  . SER B 2 237 ? -25.872 15.098  -24.535 1.00 86.80 237 B 1 
ATOM 3874 O OG  . SER B 2 237 ? -26.561 14.256  -23.630 1.00 75.41 237 B 1 
ATOM 3875 N N   . ILE B 2 238 ? -24.368 12.188  -24.639 1.00 91.77 238 B 1 
ATOM 3876 C CA  . ILE B 2 238 ? -23.426 11.246  -24.040 1.00 92.33 238 B 1 
ATOM 3877 C C   . ILE B 2 238 ? -22.450 10.654  -25.064 1.00 93.58 238 B 1 
ATOM 3878 O O   . ILE B 2 238 ? -21.387 10.160  -24.682 1.00 91.62 238 B 1 
ATOM 3879 C CB  . ILE B 2 238 ? -24.227 10.176  -23.283 1.00 89.23 238 B 1 
ATOM 3880 C CG1 . ILE B 2 238 ? -23.339 9.499   -22.233 1.00 76.51 238 B 1 
ATOM 3881 C CG2 . ILE B 2 238 ? -24.891 9.143   -24.215 1.00 73.00 238 B 1 
ATOM 3882 C CD1 . ILE B 2 238 ? -24.173 8.809   -21.168 1.00 67.51 238 B 1 
ATOM 3883 N N   . GLU B 2 239 ? -22.786 10.704  -26.351 1.00 93.25 239 B 1 
ATOM 3884 C CA  . GLU B 2 239 ? -21.986 10.086  -27.394 1.00 93.65 239 B 1 
ATOM 3885 C C   . GLU B 2 239 ? -20.623 10.766  -27.531 1.00 94.13 239 B 1 
ATOM 3886 O O   . GLU B 2 239 ? -20.487 11.990  -27.536 1.00 92.08 239 B 1 
ATOM 3887 C CB  . GLU B 2 239 ? -22.728 10.035  -28.737 1.00 91.89 239 B 1 
ATOM 3888 C CG  . GLU B 2 239 ? -23.985 9.149   -28.663 1.00 87.03 239 B 1 
ATOM 3889 C CD  . GLU B 2 239 ? -24.636 8.884   -30.027 1.00 84.74 239 B 1 
ATOM 3890 O OE1 . GLU B 2 239 ? -25.355 7.863   -30.119 1.00 76.12 239 B 1 
ATOM 3891 O OE2 . GLU B 2 239 ? -24.400 9.666   -30.978 1.00 77.50 239 B 1 
ATOM 3892 N N   . LYS B 2 240 ? -19.591 9.944   -27.658 1.00 93.59 240 B 1 
ATOM 3893 C CA  . LYS B 2 240 ? -18.238 10.386  -27.981 1.00 93.96 240 B 1 
ATOM 3894 C C   . LYS B 2 240 ? -17.676 9.553   -29.118 1.00 94.29 240 B 1 
ATOM 3895 O O   . LYS B 2 240 ? -17.905 8.349   -29.199 1.00 92.84 240 B 1 
ATOM 3896 C CB  . LYS B 2 240 ? -17.322 10.341  -26.751 1.00 93.14 240 B 1 
ATOM 3897 C CG  . LYS B 2 240 ? -17.604 11.498  -25.777 1.00 88.73 240 B 1 
ATOM 3898 C CD  . LYS B 2 240 ? -16.396 11.751  -24.873 1.00 84.47 240 B 1 
ATOM 3899 C CE  . LYS B 2 240 ? -16.638 12.946  -23.952 1.00 78.64 240 B 1 
ATOM 3900 N NZ  . LYS B 2 240 ? -15.428 13.273  -23.148 1.00 69.91 240 B 1 
ATOM 3901 N N   . ASN B 2 241 ? -16.896 10.220  -29.957 1.00 93.85 241 B 1 
ATOM 3902 C CA  . ASN B 2 241 ? -16.149 9.565   -31.014 1.00 94.30 241 B 1 
ATOM 3903 C C   . ASN B 2 241 ? -14.781 9.135   -30.492 1.00 94.70 241 B 1 
ATOM 3904 O O   . ASN B 2 241 ? -14.143 9.858   -29.721 1.00 92.61 241 B 1 
ATOM 3905 C CB  . ASN B 2 241 ? -16.067 10.500  -32.224 1.00 92.36 241 B 1 
ATOM 3906 C CG  . ASN B 2 241 ? -17.435 10.744  -32.856 1.00 89.65 241 B 1 
ATOM 3907 O OD1 . ASN B 2 241 ? -18.379 9.997   -32.700 1.00 80.84 241 B 1 
ATOM 3908 N ND2 . ASN B 2 241 ? -17.576 11.824  -33.595 1.00 80.84 241 B 1 
ATOM 3909 N N   . TYR B 2 242 ? -14.343 7.959   -30.938 1.00 93.20 242 B 1 
ATOM 3910 C CA  . TYR B 2 242 ? -13.008 7.429   -30.704 1.00 93.40 242 B 1 
ATOM 3911 C C   . TYR B 2 242 ? -12.398 7.036   -32.049 1.00 93.40 242 B 1 
ATOM 3912 O O   . TYR B 2 242 ? -13.036 6.343   -32.841 1.00 91.88 242 B 1 
ATOM 3913 C CB  . TYR B 2 242 ? -13.086 6.256   -29.729 1.00 93.11 242 B 1 
ATOM 3914 C CG  . TYR B 2 242 ? -11.739 5.657   -29.395 1.00 93.54 242 B 1 
ATOM 3915 C CD1 . TYR B 2 242 ? -11.199 4.635   -30.200 1.00 90.83 242 B 1 
ATOM 3916 C CD2 . TYR B 2 242 ? -11.008 6.125   -28.285 1.00 90.97 242 B 1 
ATOM 3917 C CE1 . TYR B 2 242 ? -9.943  4.084   -29.902 1.00 90.11 242 B 1 
ATOM 3918 C CE2 . TYR B 2 242 ? -9.751  5.576   -27.974 1.00 89.77 242 B 1 
ATOM 3919 C CZ  . TYR B 2 242 ? -9.223  4.552   -28.788 1.00 91.38 242 B 1 
ATOM 3920 O OH  . TYR B 2 242 ? -8.004  4.001   -28.498 1.00 89.53 242 B 1 
ATOM 3921 N N   . GLU B 2 243 ? -11.187 7.518   -32.302 1.00 92.23 243 B 1 
ATOM 3922 C CA  . GLU B 2 243 ? -10.445 7.196   -33.515 1.00 92.34 243 B 1 
ATOM 3923 C C   . GLU B 2 243 ? -9.596  5.946   -33.282 1.00 91.87 243 B 1 
ATOM 3924 O O   . GLU B 2 243 ? -8.775  5.892   -32.362 1.00 89.48 243 B 1 
ATOM 3925 C CB  . GLU B 2 243 ? -9.618  8.416   -33.951 1.00 91.07 243 B 1 
ATOM 3926 C CG  . GLU B 2 243 ? -9.020  8.243   -35.355 1.00 82.37 243 B 1 
ATOM 3927 C CD  . GLU B 2 243 ? -8.259  9.489   -35.853 1.00 77.91 243 B 1 
ATOM 3928 O OE1 . GLU B 2 243 ? -7.563  9.365   -36.886 1.00 70.36 243 B 1 
ATOM 3929 O OE2 . GLU B 2 243 ? -8.373  10.564  -35.218 1.00 74.40 243 B 1 
ATOM 3930 N N   . LEU B 2 244 ? -9.823  4.928   -34.109 1.00 91.78 244 B 1 
ATOM 3931 C CA  . LEU B 2 244 ? -9.061  3.688   -34.102 1.00 90.72 244 B 1 
ATOM 3932 C C   . LEU B 2 244 ? -7.686  3.900   -34.758 1.00 90.59 244 B 1 
ATOM 3933 O O   . LEU B 2 244 ? -7.510  4.818   -35.560 1.00 88.19 244 B 1 
ATOM 3934 C CB  . LEU B 2 244 ? -9.865  2.588   -34.818 1.00 89.30 244 B 1 
ATOM 3935 C CG  . LEU B 2 244 ? -11.199 2.197   -34.156 1.00 88.51 244 B 1 
ATOM 3936 C CD1 . LEU B 2 244 ? -11.887 1.113   -34.995 1.00 83.83 244 B 1 
ATOM 3937 C CD2 . LEU B 2 244 ? -11.005 1.634   -32.749 1.00 82.91 244 B 1 
ATOM 3938 N N   . PRO B 2 245 ? -6.709  3.017   -34.482 1.00 89.06 245 B 1 
ATOM 3939 C CA  . PRO B 2 245 ? -5.372  3.112   -35.083 1.00 87.08 245 B 1 
ATOM 3940 C C   . PRO B 2 245 ? -5.343  3.060   -36.618 1.00 87.78 245 B 1 
ATOM 3941 O O   . PRO B 2 245 ? -4.362  3.493   -37.224 1.00 84.87 245 B 1 
ATOM 3942 C CB  . PRO B 2 245 ? -4.591  1.932   -34.498 1.00 85.16 245 B 1 
ATOM 3943 C CG  . PRO B 2 245 ? -5.285  1.656   -33.171 1.00 83.79 245 B 1 
ATOM 3944 C CD  . PRO B 2 245 ? -6.745  1.973   -33.479 1.00 86.60 245 B 1 
ATOM 3945 N N   . ASP B 2 246 ? -6.378  2.523   -37.258 1.00 87.27 246 B 1 
ATOM 3946 C CA  . ASP B 2 246 ? -6.536  2.478   -38.717 1.00 86.48 246 B 1 
ATOM 3947 C C   . ASP B 2 246 ? -7.219  3.732   -39.301 1.00 87.44 246 B 1 
ATOM 3948 O O   . ASP B 2 246 ? -7.417  3.818   -40.512 1.00 83.82 246 B 1 
ATOM 3949 C CB  . ASP B 2 246 ? -7.264  1.181   -39.111 1.00 83.34 246 B 1 
ATOM 3950 C CG  . ASP B 2 246 ? -8.722  1.106   -38.650 1.00 78.07 246 B 1 
ATOM 3951 O OD1 . ASP B 2 246 ? -9.153  1.987   -37.885 1.00 72.31 246 B 1 
ATOM 3952 O OD2 . ASP B 2 246 ? -9.410  0.151   -39.075 1.00 73.18 246 B 1 
ATOM 3953 N N   . GLY B 2 247 ? -7.553  4.703   -38.460 1.00 87.88 247 B 1 
ATOM 3954 C CA  . GLY B 2 247 ? -8.244  5.935   -38.824 1.00 88.29 247 B 1 
ATOM 3955 C C   . GLY B 2 247 ? -9.768  5.821   -38.866 1.00 89.66 247 B 1 
ATOM 3956 O O   . GLY B 2 247 ? -10.445 6.818   -39.137 1.00 86.36 247 B 1 
ATOM 3957 N N   . GLN B 2 248 ? -10.346 4.640   -38.604 1.00 88.51 248 B 1 
ATOM 3958 C CA  . GLN B 2 248 ? -11.791 4.532   -38.451 1.00 88.28 248 B 1 
ATOM 3959 C C   . GLN B 2 248 ? -12.246 5.236   -37.177 1.00 90.12 248 B 1 
ATOM 3960 O O   . GLN B 2 248 ? -11.649 5.095   -36.113 1.00 88.94 248 B 1 
ATOM 3961 C CB  . GLN B 2 248 ? -12.275 3.077   -38.445 1.00 85.03 248 B 1 
ATOM 3962 C CG  . GLN B 2 248 ? -12.109 2.413   -39.817 1.00 75.24 248 B 1 
ATOM 3963 C CD  . GLN B 2 248 ? -12.819 1.063   -39.928 1.00 70.34 248 B 1 
ATOM 3964 O OE1 . GLN B 2 248 ? -13.488 0.574   -39.036 1.00 63.89 248 B 1 
ATOM 3965 N NE2 . GLN B 2 248 ? -12.730 0.419   -41.067 1.00 61.55 248 B 1 
ATOM 3966 N N   . VAL B 2 249 ? -13.354 5.969   -37.283 1.00 90.83 249 B 1 
ATOM 3967 C CA  . VAL B 2 249 ? -13.987 6.606   -36.133 1.00 91.33 249 B 1 
ATOM 3968 C C   . VAL B 2 249 ? -15.193 5.781   -35.717 1.00 91.15 249 B 1 
ATOM 3969 O O   . VAL B 2 249 ? -16.105 5.549   -36.511 1.00 89.33 249 B 1 
ATOM 3970 C CB  . VAL B 2 249 ? -14.350 8.069   -36.426 1.00 89.91 249 B 1 
ATOM 3971 C CG1 . VAL B 2 249 ? -14.979 8.734   -35.198 1.00 83.18 249 B 1 
ATOM 3972 C CG2 . VAL B 2 249 ? -13.103 8.878   -36.804 1.00 84.40 249 B 1 
ATOM 3973 N N   . ILE B 2 250 ? -15.213 5.362   -34.460 1.00 92.84 250 B 1 
ATOM 3974 C CA  . ILE B 2 250 ? -16.361 4.699   -33.843 1.00 92.18 250 B 1 
ATOM 3975 C C   . ILE B 2 250 ? -17.068 5.656   -32.888 1.00 92.91 250 B 1 
ATOM 3976 O O   . ILE B 2 250 ? -16.435 6.487   -32.231 1.00 91.78 250 B 1 
ATOM 3977 C CB  . ILE B 2 250 ? -15.970 3.363   -33.178 1.00 90.01 250 B 1 
ATOM 3978 C CG1 . ILE B 2 250 ? -15.002 3.536   -31.988 1.00 81.95 250 B 1 
ATOM 3979 C CG2 . ILE B 2 250 ? -15.379 2.415   -34.239 1.00 79.16 250 B 1 
ATOM 3980 C CD1 . ILE B 2 250 ? -14.788 2.245   -31.187 1.00 78.28 250 B 1 
ATOM 3981 N N   . THR B 2 251 ? -18.383 5.532   -32.795 1.00 92.36 251 B 1 
ATOM 3982 C CA  . THR B 2 251 ? -19.190 6.303   -31.847 1.00 91.79 251 B 1 
ATOM 3983 C C   . THR B 2 251 ? -19.607 5.412   -30.687 1.00 92.07 251 B 1 
ATOM 3984 O O   . THR B 2 251 ? -20.127 4.318   -30.898 1.00 90.83 251 B 1 
ATOM 3985 C CB  . THR B 2 251 ? -20.414 6.927   -32.523 1.00 89.94 251 B 1 
ATOM 3986 O OG1 . THR B 2 251 ? -20.009 7.701   -33.628 1.00 81.73 251 B 1 
ATOM 3987 C CG2 . THR B 2 251 ? -21.178 7.863   -31.588 1.00 80.39 251 B 1 
ATOM 3988 N N   . ILE B 2 252 ? -19.400 5.896   -29.472 1.00 93.30 252 B 1 
ATOM 3989 C CA  . ILE B 2 252 ? -19.716 5.194   -28.226 1.00 93.64 252 B 1 
ATOM 3990 C C   . ILE B 2 252 ? -20.659 6.068   -27.412 1.00 93.89 252 B 1 
ATOM 3991 O O   . ILE B 2 252 ? -20.365 7.242   -27.172 1.00 92.61 252 B 1 
ATOM 3992 C CB  . ILE B 2 252 ? -18.430 4.852   -27.449 1.00 92.28 252 B 1 
ATOM 3993 C CG1 . ILE B 2 252 ? -17.416 4.159   -28.394 1.00 79.69 252 B 1 
ATOM 3994 C CG2 . ILE B 2 252 ? -18.760 3.954   -26.244 1.00 77.64 252 B 1 
ATOM 3995 C CD1 . ILE B 2 252 ? -16.128 3.742   -27.708 1.00 74.53 252 B 1 
ATOM 3996 N N   . GLY B 2 253 ? -21.779 5.515   -27.000 1.00 93.62 253 B 1 
ATOM 3997 C CA  . GLY B 2 253 ? -22.820 6.209   -26.249 1.00 93.63 253 B 1 
ATOM 3998 C C   . GLY B 2 253 ? -23.004 5.619   -24.860 1.00 94.77 253 B 1 
ATOM 3999 O O   . GLY B 2 253 ? -22.139 5.761   -23.998 1.00 93.99 253 B 1 
ATOM 4000 N N   . ALA B 2 254 ? -24.115 4.918   -24.656 1.00 94.63 254 B 1 
ATOM 4001 C CA  . ALA B 2 254 ? -24.475 4.312   -23.374 1.00 95.33 254 B 1 
ATOM 4002 C C   . ALA B 2 254 ? -23.443 3.299   -22.845 1.00 96.08 254 B 1 
ATOM 4003 O O   . ALA B 2 254 ? -23.337 3.102   -21.639 1.00 95.32 254 B 1 
ATOM 4004 C CB  . ALA B 2 254 ? -25.852 3.663   -23.532 1.00 94.31 254 B 1 
ATOM 4005 N N   . GLU B 2 255 ? -22.623 2.699   -23.722 1.00 96.04 255 B 1 
ATOM 4006 C CA  . GLU B 2 255 ? -21.541 1.791   -23.324 1.00 96.19 255 B 1 
ATOM 4007 C C   . GLU B 2 255 ? -20.518 2.462   -22.397 1.00 96.93 255 B 1 
ATOM 4008 O O   . GLU B 2 255 ? -19.905 1.782   -21.577 1.00 96.60 255 B 1 
ATOM 4009 C CB  . GLU B 2 255 ? -20.808 1.239   -24.557 1.00 95.48 255 B 1 
ATOM 4010 C CG  . GLU B 2 255 ? -21.689 0.438   -25.529 1.00 93.07 255 B 1 
ATOM 4011 C CD  . GLU B 2 255 ? -22.519 1.305   -26.483 1.00 92.76 255 B 1 
ATOM 4012 O OE1 . GLU B 2 255 ? -23.289 0.748   -27.289 1.00 86.22 255 B 1 
ATOM 4013 O OE2 . GLU B 2 255 ? -22.411 2.553   -26.458 1.00 87.46 255 B 1 
ATOM 4014 N N   . ARG B 2 256 ? -20.386 3.783   -22.470 1.00 96.63 256 B 1 
ATOM 4015 C CA  . ARG B 2 256 ? -19.498 4.574   -21.606 1.00 97.03 256 B 1 
ATOM 4016 C C   . ARG B 2 256 ? -19.797 4.385   -20.117 1.00 97.42 256 B 1 
ATOM 4017 O O   . ARG B 2 256 ? -18.862 4.338   -19.329 1.00 97.03 256 B 1 
ATOM 4018 C CB  . ARG B 2 256 ? -19.618 6.060   -21.956 1.00 96.58 256 B 1 
ATOM 4019 C CG  . ARG B 2 256 ? -19.083 6.398   -23.356 1.00 95.22 256 B 1 
ATOM 4020 C CD  . ARG B 2 256 ? -19.229 7.889   -23.656 1.00 94.00 256 B 1 
ATOM 4021 N NE  . ARG B 2 256 ? -18.395 8.695   -22.753 1.00 92.76 256 B 1 
ATOM 4022 C CZ  . ARG B 2 256 ? -18.597 9.944   -22.379 1.00 93.54 256 B 1 
ATOM 4023 N NH1 . ARG B 2 256 ? -19.558 10.671  -22.877 1.00 86.01 256 B 1 
ATOM 4024 N NH2 . ARG B 2 256 ? -17.822 10.478  -21.486 1.00 87.81 256 B 1 
ATOM 4025 N N   . PHE B 2 257 ? -21.061 4.283   -19.737 1.00 97.36 257 B 1 
ATOM 4026 C CA  . PHE B 2 257 ? -21.468 4.071   -18.346 1.00 97.62 257 B 1 
ATOM 4027 C C   . PHE B 2 257 ? -21.990 2.654   -18.088 1.00 97.86 257 B 1 
ATOM 4028 O O   . PHE B 2 257 ? -21.905 2.177   -16.964 1.00 97.23 257 B 1 
ATOM 4029 C CB  . PHE B 2 257 ? -22.474 5.147   -17.926 1.00 97.24 257 B 1 
ATOM 4030 C CG  . PHE B 2 257 ? -23.798 5.082   -18.648 1.00 97.28 257 B 1 
ATOM 4031 C CD1 . PHE B 2 257 ? -24.035 5.888   -19.774 1.00 95.57 257 B 1 
ATOM 4032 C CD2 . PHE B 2 257 ? -24.809 4.233   -18.179 1.00 95.28 257 B 1 
ATOM 4033 C CE1 . PHE B 2 257 ? -25.273 5.835   -20.430 1.00 94.49 257 B 1 
ATOM 4034 C CE2 . PHE B 2 257 ? -26.048 4.173   -18.835 1.00 94.24 257 B 1 
ATOM 4035 C CZ  . PHE B 2 257 ? -26.282 4.973   -19.962 1.00 94.82 257 B 1 
ATOM 4036 N N   . ARG B 2 258 ? -22.469 1.934   -19.121 1.00 97.67 258 B 1 
ATOM 4037 C CA  . ARG B 2 258 ? -22.848 0.518   -18.996 1.00 97.62 258 B 1 
ATOM 4038 C C   . ARG B 2 258 ? -21.652 -0.361  -18.625 1.00 97.94 258 B 1 
ATOM 4039 O O   . ARG B 2 258 ? -21.822 -1.298  -17.861 1.00 97.56 258 B 1 
ATOM 4040 C CB  . ARG B 2 258 ? -23.466 -0.011  -20.302 1.00 96.91 258 B 1 
ATOM 4041 C CG  . ARG B 2 258 ? -24.881 0.517   -20.573 1.00 94.81 258 B 1 
ATOM 4042 C CD  . ARG B 2 258 ? -25.409 0.037   -21.935 1.00 92.95 258 B 1 
ATOM 4043 N NE  . ARG B 2 258 ? -25.560 -1.427  -22.002 1.00 90.54 258 B 1 
ATOM 4044 C CZ  . ARG B 2 258 ? -25.577 -2.184  -23.103 1.00 89.55 258 B 1 
ATOM 4045 N NH1 . ARG B 2 258 ? -25.523 -1.673  -24.298 1.00 82.85 258 B 1 
ATOM 4046 N NH2 . ARG B 2 258 ? -25.649 -3.480  -23.014 1.00 84.29 258 B 1 
ATOM 4047 N N   . CYS B 2 259 ? -20.466 -0.076  -19.152 1.00 97.94 259 B 1 
ATOM 4048 C CA  . CYS B 2 259 ? -19.254 -0.839  -18.855 1.00 98.17 259 B 1 
ATOM 4049 C C   . CYS B 2 259 ? -18.885 -0.807  -17.357 1.00 98.44 259 B 1 
ATOM 4050 O O   . CYS B 2 259 ? -18.868 -1.875  -16.744 1.00 98.21 259 B 1 
ATOM 4051 C CB  . CYS B 2 259 ? -18.128 -0.385  -19.796 1.00 97.75 259 B 1 
ATOM 4052 S SG  . CYS B 2 259 ? -16.526 -1.095  -19.302 1.00 96.93 259 B 1 
ATOM 4053 N N   . PRO B 2 260 ? -18.630 0.351   -16.727 1.00 98.26 260 B 1 
ATOM 4054 C CA  . PRO B 2 260 ? -18.285 0.383   -15.304 1.00 98.29 260 B 1 
ATOM 4055 C C   . PRO B 2 260 ? -19.460 0.080   -14.368 1.00 98.40 260 B 1 
ATOM 4056 O O   . PRO B 2 260 ? -19.219 -0.250  -13.215 1.00 97.81 260 B 1 
ATOM 4057 C CB  . PRO B 2 260 ? -17.696 1.777   -15.067 1.00 97.58 260 B 1 
ATOM 4058 C CG  . PRO B 2 260 ? -18.398 2.628   -16.115 1.00 95.18 260 B 1 
ATOM 4059 C CD  . PRO B 2 260 ? -18.537 1.682   -17.298 1.00 97.57 260 B 1 
ATOM 4060 N N   . GLU B 2 261 ? -20.711 0.124   -14.850 1.00 98.38 261 B 1 
ATOM 4061 C CA  . GLU B 2 261 ? -21.872 -0.279  -14.042 1.00 98.47 261 B 1 
ATOM 4062 C C   . GLU B 2 261 ? -21.779 -1.731  -13.557 1.00 98.52 261 B 1 
ATOM 4063 O O   . GLU B 2 261 ? -22.301 -2.061  -12.496 1.00 98.10 261 B 1 
ATOM 4064 C CB  . GLU B 2 261 ? -23.161 -0.072  -14.844 1.00 98.25 261 B 1 
ATOM 4065 C CG  . GLU B 2 261 ? -24.450 -0.267  -14.016 1.00 97.41 261 B 1 
ATOM 4066 C CD  . GLU B 2 261 ? -24.620 0.752   -12.873 1.00 97.89 261 B 1 
ATOM 4067 O OE1 . GLU B 2 261 ? -25.390 0.480   -11.931 1.00 94.94 261 B 1 
ATOM 4068 O OE2 . GLU B 2 261 ? -24.004 1.845   -12.912 1.00 95.80 261 B 1 
ATOM 4069 N N   . VAL B 2 262 ? -21.052 -2.589  -14.280 1.00 98.38 262 B 1 
ATOM 4070 C CA  . VAL B 2 262 ? -20.792 -3.980  -13.884 1.00 98.33 262 B 1 
ATOM 4071 C C   . VAL B 2 262 ? -20.191 -4.072  -12.476 1.00 98.44 262 B 1 
ATOM 4072 O O   . VAL B 2 262 ? -20.510 -5.010  -11.748 1.00 97.87 262 B 1 
ATOM 4073 C CB  . VAL B 2 262 ? -19.858 -4.661  -14.899 1.00 97.48 262 B 1 
ATOM 4074 C CG1 . VAL B 2 262 ? -19.545 -6.109  -14.529 1.00 93.29 262 B 1 
ATOM 4075 C CG2 . VAL B 2 262 ? -20.480 -4.695  -16.298 1.00 92.96 262 B 1 
ATOM 4076 N N   . LEU B 2 263 ? -19.391 -3.083  -12.049 1.00 98.49 263 B 1 
ATOM 4077 C CA  . LEU B 2 263 ? -18.846 -3.035  -10.685 1.00 98.42 263 B 1 
ATOM 4078 C C   . LEU B 2 263 ? -19.947 -2.957  -9.616  1.00 98.42 263 B 1 
ATOM 4079 O O   . LEU B 2 263 ? -19.779 -3.481  -8.520  1.00 97.83 263 B 1 
ATOM 4080 C CB  . LEU B 2 263 ? -17.913 -1.824  -10.535 1.00 98.15 263 B 1 
ATOM 4081 C CG  . LEU B 2 263 ? -16.617 -1.881  -11.361 1.00 97.48 263 B 1 
ATOM 4082 C CD1 . LEU B 2 263 ? -15.881 -0.544  -11.239 1.00 95.93 263 B 1 
ATOM 4083 C CD2 . LEU B 2 263 ? -15.683 -2.994  -10.876 1.00 95.45 263 B 1 
ATOM 4084 N N   . PHE B 2 264 ? -21.063 -2.304  -9.937  1.00 98.41 264 B 1 
ATOM 4085 C CA  . PHE B 2 264 ? -22.211 -2.150  -9.043  1.00 98.37 264 B 1 
ATOM 4086 C C   . PHE B 2 264 ? -23.262 -3.242  -9.266  1.00 98.17 264 B 1 
ATOM 4087 O O   . PHE B 2 264 ? -23.942 -3.640  -8.323  1.00 97.07 264 B 1 
ATOM 4088 C CB  . PHE B 2 264 ? -22.809 -0.753  -9.228  1.00 98.28 264 B 1 
ATOM 4089 C CG  . PHE B 2 264 ? -21.849 0.357   -8.852  1.00 98.42 264 B 1 
ATOM 4090 C CD1 . PHE B 2 264 ? -21.748 0.781   -7.513  1.00 97.00 264 B 1 
ATOM 4091 C CD2 . PHE B 2 264 ? -21.013 0.936   -9.823  1.00 96.96 264 B 1 
ATOM 4092 C CE1 . PHE B 2 264 ? -20.823 1.770   -7.148  1.00 96.98 264 B 1 
ATOM 4093 C CE2 . PHE B 2 264 ? -20.078 1.924   -9.463  1.00 96.73 264 B 1 
ATOM 4094 C CZ  . PHE B 2 264 ? -19.982 2.339   -8.123  1.00 97.88 264 B 1 
ATOM 4095 N N   . GLN B 2 265 ? -23.354 -3.756  -10.490 1.00 98.18 265 B 1 
ATOM 4096 C CA  . GLN B 2 265 ? -24.306 -4.789  -10.895 1.00 98.00 265 B 1 
ATOM 4097 C C   . GLN B 2 265 ? -23.585 -5.958  -11.598 1.00 98.07 265 B 1 
ATOM 4098 O O   . GLN B 2 265 ? -23.675 -6.098  -12.824 1.00 97.16 265 B 1 
ATOM 4099 C CB  . GLN B 2 265 ? -25.411 -4.175  -11.768 1.00 97.23 265 B 1 
ATOM 4100 C CG  . GLN B 2 265 ? -26.205 -3.075  -11.049 1.00 95.42 265 B 1 
ATOM 4101 C CD  . GLN B 2 265 ? -27.428 -2.647  -11.852 1.00 95.68 265 B 1 
ATOM 4102 O OE1 . GLN B 2 265 ? -28.280 -3.455  -12.188 1.00 86.86 265 B 1 
ATOM 4103 N NE2 . GLN B 2 265 ? -27.553 -1.381  -12.177 1.00 85.02 265 B 1 
ATOM 4104 N N   . PRO B 2 266 ? -22.896 -6.843  -10.848 1.00 97.98 266 B 1 
ATOM 4105 C CA  . PRO B 2 266 ? -22.164 -7.983  -11.424 1.00 97.80 266 B 1 
ATOM 4106 C C   . PRO B 2 266 ? -23.031 -8.949  -12.239 1.00 97.48 266 B 1 
ATOM 4107 O O   . PRO B 2 266 ? -22.525 -9.674  -13.095 1.00 95.93 266 B 1 
ATOM 4108 C CB  . PRO B 2 266 ? -21.524 -8.695  -10.228 1.00 97.22 266 B 1 
ATOM 4109 C CG  . PRO B 2 266 ? -21.383 -7.599  -9.182  1.00 96.14 266 B 1 
ATOM 4110 C CD  . PRO B 2 266 ? -22.627 -6.751  -9.420  1.00 97.63 266 B 1 
ATOM 4111 N N   . SER B 2 267 ? -24.343 -8.917  -12.043 1.00 97.40 267 B 1 
ATOM 4112 C CA  . SER B 2 267 ? -25.307 -9.683  -12.841 1.00 97.04 267 B 1 
ATOM 4113 C C   . SER B 2 267 ? -25.230 -9.386  -14.346 1.00 97.04 267 B 1 
ATOM 4114 O O   . SER B 2 267 ? -25.578 -10.249 -15.153 1.00 95.62 267 B 1 
ATOM 4115 C CB  . SER B 2 267 ? -26.723 -9.410  -12.325 1.00 96.23 267 B 1 
ATOM 4116 O OG  . SER B 2 267 ? -27.029 -8.030  -12.413 1.00 90.72 267 B 1 
ATOM 4117 N N   . PHE B 2 268 ? -24.711 -8.226  -14.751 1.00 97.14 268 B 1 
ATOM 4118 C CA  . PHE B 2 268 ? -24.520 -7.872  -16.163 1.00 96.93 268 B 1 
ATOM 4119 C C   . PHE B 2 268 ? -23.533 -8.794  -16.887 1.00 96.52 268 B 1 
ATOM 4120 O O   . PHE B 2 268 ? -23.651 -9.002  -18.095 1.00 93.63 268 B 1 
ATOM 4121 C CB  . PHE B 2 268 ? -24.042 -6.414  -16.271 1.00 96.35 268 B 1 
ATOM 4122 C CG  . PHE B 2 268 ? -25.055 -5.324  -15.975 1.00 96.89 268 B 1 
ATOM 4123 C CD1 . PHE B 2 268 ? -26.322 -5.591  -15.426 1.00 93.34 268 B 1 
ATOM 4124 C CD2 . PHE B 2 268 ? -24.714 -3.991  -16.290 1.00 93.75 268 B 1 
ATOM 4125 C CE1 . PHE B 2 268 ? -27.243 -4.553  -15.198 1.00 93.19 268 B 1 
ATOM 4126 C CE2 . PHE B 2 268 ? -25.631 -2.951  -16.063 1.00 93.02 268 B 1 
ATOM 4127 C CZ  . PHE B 2 268 ? -26.894 -3.233  -15.518 1.00 94.88 268 B 1 
ATOM 4128 N N   . VAL B 2 269 ? -22.591 -9.381  -16.142 1.00 96.61 269 B 1 
ATOM 4129 C CA  . VAL B 2 269 ? -21.656 -10.403 -16.645 1.00 96.09 269 B 1 
ATOM 4130 C C   . VAL B 2 269 ? -22.025 -11.818 -16.188 1.00 95.67 269 B 1 
ATOM 4131 O O   . VAL B 2 269 ? -21.254 -12.751 -16.376 1.00 92.69 269 B 1 
ATOM 4132 C CB  . VAL B 2 269 ? -20.188 -10.044 -16.350 1.00 95.29 269 B 1 
ATOM 4133 C CG1 . VAL B 2 269 ? -19.788 -8.771  -17.104 1.00 90.41 269 B 1 
ATOM 4134 C CG2 . VAL B 2 269 ? -19.905 -9.852  -14.859 1.00 90.74 269 B 1 
ATOM 4135 N N   . GLY B 2 270 ? -23.217 -11.997 -15.625 1.00 95.73 270 B 1 
ATOM 4136 C CA  . GLY B 2 270 ? -23.713 -13.298 -15.170 1.00 94.73 270 B 1 
ATOM 4137 C C   . GLY B 2 270 ? -23.135 -13.764 -13.832 1.00 95.15 270 B 1 
ATOM 4138 O O   . GLY B 2 270 ? -23.205 -14.954 -13.536 1.00 92.19 270 B 1 
ATOM 4139 N N   . MET B 2 271 ? -22.557 -12.860 -13.043 1.00 96.01 271 B 1 
ATOM 4140 C CA  . MET B 2 271 ? -22.056 -13.184 -11.705 1.00 95.50 271 B 1 
ATOM 4141 C C   . MET B 2 271 ? -23.161 -13.024 -10.657 1.00 95.55 271 B 1 
ATOM 4142 O O   . MET B 2 271 ? -23.767 -11.962 -10.538 1.00 93.04 271 B 1 
ATOM 4143 C CB  . MET B 2 271 ? -20.848 -12.313 -11.351 1.00 93.49 271 B 1 
ATOM 4144 C CG  . MET B 2 271 ? -19.623 -12.628 -12.221 1.00 87.18 271 B 1 
ATOM 4145 S SD  . MET B 2 271 ? -18.162 -11.619 -11.854 1.00 86.78 271 B 1 
ATOM 4146 C CE  . MET B 2 271 ? -17.712 -12.223 -10.208 1.00 77.48 271 B 1 
ATOM 4147 N N   . GLU B 2 272 ? -23.361 -14.065 -9.850  1.00 95.02 272 B 1 
ATOM 4148 C CA  . GLU B 2 272 ? -24.202 -14.011 -8.648  1.00 94.32 272 B 1 
ATOM 4149 C C   . GLU B 2 272 ? -23.383 -13.487 -7.458  1.00 94.16 272 B 1 
ATOM 4150 O O   . GLU B 2 272 ? -23.090 -14.203 -6.503  1.00 90.04 272 B 1 
ATOM 4151 C CB  . GLU B 2 272 ? -24.841 -15.380 -8.365  1.00 92.44 272 B 1 
ATOM 4152 C CG  . GLU B 2 272 ? -25.865 -15.791 -9.432  1.00 80.59 272 B 1 
ATOM 4153 C CD  . GLU B 2 272 ? -26.616 -17.092 -9.094  1.00 71.13 272 B 1 
ATOM 4154 O OE1 . GLU B 2 272 ? -27.567 -17.419 -9.843  1.00 63.14 272 B 1 
ATOM 4155 O OE2 . GLU B 2 272 ? -26.253 -17.773 -8.110  1.00 64.52 272 B 1 
ATOM 4156 N N   . ALA B 2 273 ? -22.965 -12.230 -7.541  1.00 94.76 273 B 1 
ATOM 4157 C CA  . ALA B 2 273 ? -22.187 -11.572 -6.503  1.00 95.26 273 B 1 
ATOM 4158 C C   . ALA B 2 273 ? -22.751 -10.177 -6.202  1.00 96.51 273 B 1 
ATOM 4159 O O   . ALA B 2 273 ? -23.388 -9.549  -7.050  1.00 94.83 273 B 1 
ATOM 4160 C CB  . ALA B 2 273 ? -20.719 -11.520 -6.943  1.00 92.20 273 B 1 
ATOM 4161 N N   . ALA B 2 274 ? -22.482 -9.687  -4.997  1.00 96.48 274 B 1 
ATOM 4162 C CA  . ALA B 2 274 ? -22.770 -8.313  -4.619  1.00 96.92 274 B 1 
ATOM 4163 C C   . ALA B 2 274 ? -21.833 -7.342  -5.353  1.00 97.52 274 B 1 
ATOM 4164 O O   . ALA B 2 274 ? -20.664 -7.649  -5.591  1.00 96.27 274 B 1 
ATOM 4165 C CB  . ALA B 2 274 ? -22.643 -8.196  -3.099  1.00 95.37 274 B 1 
ATOM 4166 N N   . GLY B 2 275 ? -22.334 -6.158  -5.687  1.00 97.41 275 B 1 
ATOM 4167 C CA  . GLY B 2 275 ? -21.519 -5.085  -6.245  1.00 97.81 275 B 1 
ATOM 4168 C C   . GLY B 2 275 ? -20.487 -4.538  -5.254  1.00 98.20 275 B 1 
ATOM 4169 O O   . GLY B 2 275 ? -20.503 -4.856  -4.063  1.00 97.64 275 B 1 
ATOM 4170 N N   . ILE B 2 276 ? -19.584 -3.676  -5.739  1.00 98.27 276 B 1 
ATOM 4171 C CA  . ILE B 2 276 ? -18.510 -3.109  -4.903  1.00 98.35 276 B 1 
ATOM 4172 C C   . ILE B 2 276 ? -19.043 -2.296  -3.712  1.00 98.47 276 B 1 
ATOM 4173 O O   . ILE B 2 276 ? -18.433 -2.308  -2.648  1.00 98.19 276 B 1 
ATOM 4174 C CB  . ILE B 2 276 ? -17.533 -2.257  -5.743  1.00 98.05 276 B 1 
ATOM 4175 C CG1 . ILE B 2 276 ? -18.225 -1.096  -6.496  1.00 95.90 276 B 1 
ATOM 4176 C CG2 . ILE B 2 276 ? -16.743 -3.176  -6.696  1.00 93.90 276 B 1 
ATOM 4177 C CD1 . ILE B 2 276 ? -17.260 -0.114  -7.172  1.00 94.63 276 B 1 
ATOM 4178 N N   . HIS B 2 277 ? -20.179 -1.627  -3.875  1.00 98.30 277 B 1 
ATOM 4179 C CA  . HIS B 2 277 ? -20.845 -0.863  -2.816  1.00 98.22 277 B 1 
ATOM 4180 C C   . HIS B 2 277 ? -21.371 -1.777  -1.713  1.00 98.21 277 B 1 
ATOM 4181 O O   . HIS B 2 277 ? -21.025 -1.605  -0.542  1.00 97.76 277 B 1 
ATOM 4182 C CB  . HIS B 2 277 ? -21.978 -0.017  -3.427  1.00 97.86 277 B 1 
ATOM 4183 C CG  . HIS B 2 277 ? -23.051 -0.802  -4.137  1.00 97.73 277 B 1 
ATOM 4184 N ND1 . HIS B 2 277 ? -22.904 -1.548  -5.286  1.00 90.99 277 B 1 
ATOM 4185 C CD2 . HIS B 2 277 ? -24.355 -0.944  -3.748  1.00 90.67 277 B 1 
ATOM 4186 C CE1 . HIS B 2 277 ? -24.084 -2.121  -5.576  1.00 92.62 277 B 1 
ATOM 4187 N NE2 . HIS B 2 277 ? -24.988 -1.777  -4.666  1.00 93.42 277 B 1 
ATOM 4188 N N   . GLU B 2 278 ? -22.110 -2.811  -2.080  1.00 98.23 278 B 1 
ATOM 4189 C CA  . GLU B 2 278 ? -22.667 -3.777  -1.139  1.00 98.04 278 B 1 
ATOM 4190 C C   . GLU B 2 278 ? -21.560 -4.624  -0.499  1.00 98.16 278 B 1 
ATOM 4191 O O   . GLU B 2 278 ? -21.581 -4.882  0.700   1.00 97.48 278 B 1 
ATOM 4192 C CB  . GLU B 2 278 ? -23.695 -4.642  -1.875  1.00 97.06 278 B 1 
ATOM 4193 C CG  . GLU B 2 278 ? -24.542 -5.473  -0.904  1.00 84.26 278 B 1 
ATOM 4194 C CD  . GLU B 2 278 ? -25.558 -6.386  -1.605  1.00 83.08 278 B 1 
ATOM 4195 O OE1 . GLU B 2 278 ? -26.270 -7.107  -0.877  1.00 75.70 278 B 1 
ATOM 4196 O OE2 . GLU B 2 278 ? -25.600 -6.403  -2.856  1.00 77.06 278 B 1 
ATOM 4197 N N   . THR B 2 279 ? -20.529 -4.986  -1.271  1.00 98.19 279 B 1 
ATOM 4198 C CA  . THR B 2 279 ? -19.349 -5.684  -0.742  1.00 98.16 279 B 1 
ATOM 4199 C C   . THR B 2 279 ? -18.627 -4.833  0.307   1.00 98.31 279 B 1 
ATOM 4200 O O   . THR B 2 279 ? -18.263 -5.345  1.364   1.00 97.95 279 B 1 
ATOM 4201 C CB  . THR B 2 279 ? -18.386 -6.080  -1.871  1.00 97.85 279 B 1 
ATOM 4202 O OG1 . THR B 2 279 ? -19.060 -6.827  -2.858  1.00 95.05 279 B 1 
ATOM 4203 C CG2 . THR B 2 279 ? -17.251 -6.973  -1.386  1.00 94.46 279 B 1 
ATOM 4204 N N   . THR B 2 280 ? -18.480 -3.529  0.055   1.00 98.34 280 B 1 
ATOM 4205 C CA  . THR B 2 280 ? -17.900 -2.580  1.022   1.00 98.42 280 B 1 
ATOM 4206 C C   . THR B 2 280 ? -18.748 -2.502  2.294   1.00 98.40 280 B 1 
ATOM 4207 O O   . THR B 2 280 ? -18.217 -2.658  3.395   1.00 98.03 280 B 1 
ATOM 4208 C CB  . THR B 2 280 ? -17.743 -1.182  0.400   1.00 98.30 280 B 1 
ATOM 4209 O OG1 . THR B 2 280 ? -16.930 -1.253  -0.752  1.00 95.95 280 B 1 
ATOM 4210 C CG2 . THR B 2 280 ? -17.074 -0.182  1.341   1.00 95.32 280 B 1 
ATOM 4211 N N   . TYR B 2 281 ? -20.060 -2.343  2.153   1.00 98.05 281 B 1 
ATOM 4212 C CA  . TYR B 2 281 ? -20.990 -2.351  3.283   1.00 97.95 281 B 1 
ATOM 4213 C C   . TYR B 2 281 ? -20.914 -3.660  4.082   1.00 97.96 281 B 1 
ATOM 4214 O O   . TYR B 2 281 ? -20.789 -3.639  5.307   1.00 97.58 281 B 1 
ATOM 4215 C CB  . TYR B 2 281 ? -22.408 -2.107  2.754   1.00 97.67 281 B 1 
ATOM 4216 C CG  . TYR B 2 281 ? -23.477 -2.272  3.811   1.00 97.34 281 B 1 
ATOM 4217 C CD1 . TYR B 2 281 ? -24.269 -3.436  3.852   1.00 94.91 281 B 1 
ATOM 4218 C CD2 . TYR B 2 281 ? -23.672 -1.265  4.776   1.00 95.58 281 B 1 
ATOM 4219 C CE1 . TYR B 2 281 ? -25.254 -3.587  4.840   1.00 95.06 281 B 1 
ATOM 4220 C CE2 . TYR B 2 281 ? -24.654 -1.408  5.769   1.00 94.80 281 B 1 
ATOM 4221 C CZ  . TYR B 2 281 ? -25.445 -2.571  5.796   1.00 95.83 281 B 1 
ATOM 4222 O OH  . TYR B 2 281 ? -26.412 -2.711  6.762   1.00 94.34 281 B 1 
ATOM 4223 N N   . ASN B 2 282 ? -20.896 -4.802  3.401   1.00 97.77 282 B 1 
ATOM 4224 C CA  . ASN B 2 282 ? -20.802 -6.113  4.035   1.00 97.57 282 B 1 
ATOM 4225 C C   . ASN B 2 282 ? -19.486 -6.303  4.808   1.00 97.57 282 B 1 
ATOM 4226 O O   . ASN B 2 282 ? -19.502 -6.909  5.879   1.00 96.86 282 B 1 
ATOM 4227 C CB  . ASN B 2 282 ? -20.990 -7.199  2.964   1.00 97.41 282 B 1 
ATOM 4228 C CG  . ASN B 2 282 ? -22.427 -7.309  2.470   1.00 96.72 282 B 1 
ATOM 4229 O OD1 . ASN B 2 282 ? -23.371 -6.967  3.152   1.00 89.71 282 B 1 
ATOM 4230 N ND2 . ASN B 2 282 ? -22.626 -7.843  1.286   1.00 89.28 282 B 1 
ATOM 4231 N N   . SER B 2 283 ? -18.370 -5.771  4.304   1.00 97.98 283 B 1 
ATOM 4232 C CA  . SER B 2 283 ? -17.104 -5.735  5.052   1.00 97.94 283 B 1 
ATOM 4233 C C   . SER B 2 283 ? -17.213 -4.890  6.321   1.00 97.98 283 B 1 
ATOM 4234 O O   . SER B 2 283 ? -16.800 -5.347  7.382   1.00 97.00 283 B 1 
ATOM 4235 C CB  . SER B 2 283 ? -15.963 -5.183  4.194   1.00 97.23 283 B 1 
ATOM 4236 O OG  . SER B 2 283 ? -15.428 -6.178  3.349   1.00 89.33 283 B 1 
ATOM 4237 N N   . ILE B 2 284 ? -17.804 -3.698  6.236   1.00 97.80 284 B 1 
ATOM 4238 C CA  . ILE B 2 284 ? -18.027 -2.845  7.416   1.00 97.70 284 B 1 
ATOM 4239 C C   . ILE B 2 284 ? -18.894 -3.578  8.449   1.00 97.35 284 B 1 
ATOM 4240 O O   . ILE B 2 284 ? -18.565 -3.616  9.635   1.00 96.42 284 B 1 
ATOM 4241 C CB  . ILE B 2 284 ? -18.650 -1.488  7.007   1.00 97.63 284 B 1 
ATOM 4242 C CG1 . ILE B 2 284 ? -17.659 -0.671  6.150   1.00 96.85 284 B 1 
ATOM 4243 C CG2 . ILE B 2 284 ? -19.059 -0.683  8.258   1.00 96.94 284 B 1 
ATOM 4244 C CD1 . ILE B 2 284 ? -18.265 0.574   5.496   1.00 95.98 284 B 1 
ATOM 4245 N N   . MET B 2 285 ? -19.964 -4.230  8.004   1.00 97.47 285 B 1 
ATOM 4246 C CA  . MET B 2 285 ? -20.893 -4.953  8.880   1.00 96.98 285 B 1 
ATOM 4247 C C   . MET B 2 285 ? -20.287 -6.197  9.544   1.00 96.67 285 B 1 
ATOM 4248 O O   . MET B 2 285 ? -20.788 -6.627  10.588  1.00 95.29 285 B 1 
ATOM 4249 C CB  . MET B 2 285 ? -22.159 -5.312  8.095   1.00 96.28 285 B 1 
ATOM 4250 C CG  . MET B 2 285 ? -23.002 -4.072  7.774   1.00 92.88 285 B 1 
ATOM 4251 S SD  . MET B 2 285 ? -23.577 -3.144  9.234   1.00 90.19 285 B 1 
ATOM 4252 C CE  . MET B 2 285 ? -24.844 -4.275  9.848   1.00 78.32 285 B 1 
ATOM 4253 N N   . LYS B 2 286 ? -19.202 -6.762  8.994   1.00 96.24 286 B 1 
ATOM 4254 C CA  . LYS B 2 286 ? -18.415 -7.831  9.632   1.00 95.87 286 B 1 
ATOM 4255 C C   . LYS B 2 286 ? -17.476 -7.326  10.729  1.00 95.79 286 B 1 
ATOM 4256 O O   . LYS B 2 286 ? -16.979 -8.144  11.503  1.00 94.22 286 B 1 
ATOM 4257 C CB  . LYS B 2 286 ? -17.606 -8.585  8.577   1.00 95.74 286 B 1 
ATOM 4258 C CG  . LYS B 2 286 ? -18.473 -9.551  7.765   1.00 92.89 286 B 1 
ATOM 4259 C CD  . LYS B 2 286 ? -17.583 -10.277 6.757   1.00 87.81 286 B 1 
ATOM 4260 C CE  . LYS B 2 286 ? -18.375 -11.357 6.029   1.00 81.42 286 B 1 
ATOM 4261 N NZ  . LYS B 2 286 ? -17.459 -12.206 5.237   1.00 72.92 286 B 1 
ATOM 4262 N N   . CYS B 2 287 ? -17.218 -6.023  10.785  1.00 95.35 287 B 1 
ATOM 4263 C CA  . CYS B 2 287 ? -16.415 -5.414  11.834  1.00 94.88 287 B 1 
ATOM 4264 C C   . CYS B 2 287 ? -17.254 -5.156  13.094  1.00 94.40 287 B 1 
ATOM 4265 O O   . CYS B 2 287 ? -18.488 -5.105  13.044  1.00 93.35 287 B 1 
ATOM 4266 C CB  . CYS B 2 287 ? -15.775 -4.123  11.305  1.00 94.94 287 B 1 
ATOM 4267 S SG  . CYS B 2 287 ? -14.722 -4.500  9.874   1.00 94.52 287 B 1 
ATOM 4268 N N   . ASP B 2 288 ? -16.562 -4.960  14.215  1.00 94.40 288 B 1 
ATOM 4269 C CA  . ASP B 2 288 ? -17.203 -4.569  15.465  1.00 93.15 288 B 1 
ATOM 4270 C C   . ASP B 2 288 ? -17.970 -3.249  15.318  1.00 92.87 288 B 1 
ATOM 4271 O O   . ASP B 2 288 ? -17.592 -2.366  14.552  1.00 91.40 288 B 1 
ATOM 4272 C CB  . ASP B 2 288 ? -16.176 -4.478  16.602  1.00 91.35 288 B 1 
ATOM 4273 C CG  . ASP B 2 288 ? -15.784 -5.854  17.141  1.00 80.72 288 B 1 
ATOM 4274 O OD1 . ASP B 2 288 ? -16.667 -6.742  17.145  1.00 72.02 288 B 1 
ATOM 4275 O OD2 . ASP B 2 288 ? -14.616 -5.996  17.552  1.00 71.58 288 B 1 
ATOM 4276 N N   . VAL B 2 289 ? -19.069 -3.127  16.064  1.00 93.09 289 B 1 
ATOM 4277 C CA  . VAL B 2 289 ? -19.931 -1.931  16.015  1.00 92.69 289 B 1 
ATOM 4278 C C   . VAL B 2 289 ? -19.132 -0.672  16.336  1.00 92.63 289 B 1 
ATOM 4279 O O   . VAL B 2 289 ? -19.294 0.335   15.656  1.00 90.52 289 B 1 
ATOM 4280 C CB  . VAL B 2 289 ? -21.136 -2.083  16.961  1.00 90.66 289 B 1 
ATOM 4281 C CG1 . VAL B 2 289 ? -22.032 -0.840  16.961  1.00 78.40 289 B 1 
ATOM 4282 C CG2 . VAL B 2 289 ? -22.007 -3.271  16.541  1.00 77.85 289 B 1 
ATOM 4283 N N   . ASP B 2 290 ? -18.197 -0.784  17.271  1.00 91.44 290 B 1 
ATOM 4284 C CA  . ASP B 2 290 ? -17.368 0.301   17.807  1.00 90.20 290 B 1 
ATOM 4285 C C   . ASP B 2 290 ? -16.364 0.916   16.816  1.00 90.38 290 B 1 
ATOM 4286 O O   . ASP B 2 290 ? -15.740 1.922   17.135  1.00 87.32 290 B 1 
ATOM 4287 C CB  . ASP B 2 290 ? -16.570 -0.237  19.001  1.00 88.41 290 B 1 
ATOM 4288 C CG  . ASP B 2 290 ? -17.414 -0.805  20.138  1.00 80.29 290 B 1 
ATOM 4289 O OD1 . ASP B 2 290 ? -18.632 -0.531  20.196  1.00 71.92 290 B 1 
ATOM 4290 O OD2 . ASP B 2 290 ? -16.800 -1.537  20.948  1.00 71.72 290 B 1 
ATOM 4291 N N   . ILE B 2 291 ? -16.172 0.325   15.641  1.00 93.27 291 B 1 
ATOM 4292 C CA  . ILE B 2 291 ? -15.257 0.866   14.624  1.00 93.10 291 B 1 
ATOM 4293 C C   . ILE B 2 291 ? -15.967 1.213   13.314  1.00 94.44 291 B 1 
ATOM 4294 O O   . ILE B 2 291 ? -15.382 1.842   12.440  1.00 93.54 291 B 1 
ATOM 4295 C CB  . ILE B 2 291 ? -14.046 -0.060  14.395  1.00 90.28 291 B 1 
ATOM 4296 C CG1 . ILE B 2 291 ? -14.445 -1.391  13.737  1.00 80.83 291 B 1 
ATOM 4297 C CG2 . ILE B 2 291 ? -13.308 -0.304  15.726  1.00 78.34 291 B 1 
ATOM 4298 C CD1 . ILE B 2 291 ? -13.247 -2.224  13.285  1.00 77.00 291 B 1 
ATOM 4299 N N   . ARG B 2 292 ? -17.240 0.823   13.160  1.00 95.21 292 B 1 
ATOM 4300 C CA  . ARG B 2 292 ? -17.964 1.006   11.892  1.00 95.50 292 B 1 
ATOM 4301 C C   . ARG B 2 292 ? -18.055 2.466   11.473  1.00 95.74 292 B 1 
ATOM 4302 O O   . ARG B 2 292 ? -17.953 2.750   10.287  1.00 95.34 292 B 1 
ATOM 4303 C CB  . ARG B 2 292 ? -19.372 0.411   11.971  1.00 94.95 292 B 1 
ATOM 4304 C CG  . ARG B 2 292 ? -19.340 -1.115  12.064  1.00 93.74 292 B 1 
ATOM 4305 C CD  . ARG B 2 292 ? -20.762 -1.664  12.113  1.00 92.96 292 B 1 
ATOM 4306 N NE  . ARG B 2 292 ? -20.746 -3.098  12.413  1.00 90.87 292 B 1 
ATOM 4307 C CZ  . ARG B 2 292 ? -21.783 -3.860  12.694  1.00 91.07 292 B 1 
ATOM 4308 N NH1 . ARG B 2 292 ? -23.003 -3.399  12.672  1.00 84.54 292 B 1 
ATOM 4309 N NH2 . ARG B 2 292 ? -21.592 -5.106  13.012  1.00 85.81 292 B 1 
ATOM 4310 N N   . LYS B 2 293 ? -18.208 3.372   12.425  1.00 94.39 293 B 1 
ATOM 4311 C CA  . LYS B 2 293 ? -18.271 4.803   12.131  1.00 93.90 293 B 1 
ATOM 4312 C C   . LYS B 2 293 ? -16.994 5.310   11.467  1.00 94.45 293 B 1 
ATOM 4313 O O   . LYS B 2 293 ? -17.069 6.000   10.452  1.00 93.24 293 B 1 
ATOM 4314 C CB  . LYS B 2 293 ? -18.569 5.577   13.416  1.00 92.04 293 B 1 
ATOM 4315 C CG  . LYS B 2 293 ? -18.738 7.063   13.088  1.00 81.01 293 B 1 
ATOM 4316 C CD  . LYS B 2 293 ? -19.121 7.853   14.329  1.00 77.75 293 B 1 
ATOM 4317 C CE  . LYS B 2 293 ? -19.275 9.313   13.927  1.00 65.11 293 B 1 
ATOM 4318 N NZ  . LYS B 2 293 ? -19.905 10.089  14.993  1.00 57.40 293 B 1 
ATOM 4319 N N   . ASP B 2 294 ? -15.838 4.921   11.991  1.00 94.45 294 B 1 
ATOM 4320 C CA  . ASP B 2 294 ? -14.545 5.311   11.426  1.00 93.92 294 B 1 
ATOM 4321 C C   . ASP B 2 294 ? -14.350 4.712   10.031  1.00 95.04 294 B 1 
ATOM 4322 O O   . ASP B 2 294 ? -13.818 5.369   9.141   1.00 93.90 294 B 1 
ATOM 4323 C CB  . ASP B 2 294 ? -13.410 4.869   12.355  1.00 92.29 294 B 1 
ATOM 4324 C CG  . ASP B 2 294 ? -13.519 5.488   13.744  1.00 88.04 294 B 1 
ATOM 4325 O OD1 . ASP B 2 294 ? -13.856 6.687   13.825  1.00 80.80 294 B 1 
ATOM 4326 O OD2 . ASP B 2 294 ? -13.297 4.732   14.710  1.00 79.83 294 B 1 
ATOM 4327 N N   . LEU B 2 295 ? -14.846 3.491   9.801   1.00 96.17 295 B 1 
ATOM 4328 C CA  . LEU B 2 295 ? -14.821 2.864   8.480   1.00 96.85 295 B 1 
ATOM 4329 C C   . LEU B 2 295 ? -15.730 3.604   7.487   1.00 97.29 295 B 1 
ATOM 4330 O O   . LEU B 2 295 ? -15.296 3.910   6.379   1.00 96.88 295 B 1 
ATOM 4331 C CB  . LEU B 2 295 ? -15.203 1.377   8.577   1.00 97.06 295 B 1 
ATOM 4332 C CG  . LEU B 2 295 ? -14.320 0.509   9.494   1.00 96.14 295 B 1 
ATOM 4333 C CD1 . LEU B 2 295 ? -14.808 -0.935  9.434   1.00 94.02 295 B 1 
ATOM 4334 C CD2 . LEU B 2 295 ? -12.845 0.536   9.113   1.00 93.50 295 B 1 
ATOM 4335 N N   . TYR B 2 296 ? -16.955 3.953   7.872   1.00 97.13 296 B 1 
ATOM 4336 C CA  . TYR B 2 296 ? -17.867 4.737   7.032   1.00 97.29 296 B 1 
ATOM 4337 C C   . TYR B 2 296 ? -17.320 6.133   6.709   1.00 97.24 296 B 1 
ATOM 4338 O O   . TYR B 2 296 ? -17.487 6.617   5.591   1.00 96.52 296 B 1 
ATOM 4339 C CB  . TYR B 2 296 ? -19.226 4.866   7.726   1.00 97.08 296 B 1 
ATOM 4340 C CG  . TYR B 2 296 ? -20.131 3.655   7.634   1.00 97.20 296 B 1 
ATOM 4341 C CD1 . TYR B 2 296 ? -20.556 3.183   6.378   1.00 95.03 296 B 1 
ATOM 4342 C CD2 . TYR B 2 296 ? -20.600 3.022   8.801   1.00 95.26 296 B 1 
ATOM 4343 C CE1 . TYR B 2 296 ? -21.430 2.089   6.285   1.00 94.78 296 B 1 
ATOM 4344 C CE2 . TYR B 2 296 ? -21.475 1.927   8.722   1.00 94.61 296 B 1 
ATOM 4345 C CZ  . TYR B 2 296 ? -21.890 1.463   7.459   1.00 96.08 296 B 1 
ATOM 4346 O OH  . TYR B 2 296 ? -22.750 0.394   7.376   1.00 94.84 296 B 1 
ATOM 4347 N N   . GLY B 2 297 ? -16.655 6.776   7.666   1.00 96.28 297 B 1 
ATOM 4348 C CA  . GLY B 2 297 ? -16.034 8.093   7.511   1.00 95.61 297 B 1 
ATOM 4349 C C   . GLY B 2 297 ? -14.750 8.100   6.676   1.00 95.44 297 B 1 
ATOM 4350 O O   . GLY B 2 297 ? -14.302 9.169   6.253   1.00 93.21 297 B 1 
ATOM 4351 N N   . ASN B 2 298 ? -14.169 6.930   6.416   1.00 96.36 298 B 1 
ATOM 4352 C CA  . ASN B 2 298 ? -12.889 6.756   5.734   1.00 95.90 298 B 1 
ATOM 4353 C C   . ASN B 2 298 ? -12.934 5.605   4.719   1.00 96.50 298 B 1 
ATOM 4354 O O   . ASN B 2 298 ? -12.153 4.656   4.794   1.00 95.60 298 B 1 
ATOM 4355 C CB  . ASN B 2 298 ? -11.767 6.592   6.781   1.00 94.40 298 B 1 
ATOM 4356 C CG  . ASN B 2 298 ? -11.613 7.795   7.691   1.00 92.01 298 B 1 
ATOM 4357 O OD1 . ASN B 2 298 ? -11.072 8.819   7.304   1.00 83.44 298 B 1 
ATOM 4358 N ND2 . ASN B 2 298 ? -12.087 7.698   8.913   1.00 82.36 298 B 1 
ATOM 4359 N N   . ILE B 2 299 ? -13.844 5.677   3.747   1.00 96.98 299 B 1 
ATOM 4360 C CA  . ILE B 2 299 ? -13.891 4.741   2.615   1.00 97.62 299 B 1 
ATOM 4361 C C   . ILE B 2 299 ? -12.914 5.240   1.549   1.00 97.45 299 B 1 
ATOM 4362 O O   . ILE B 2 299 ? -13.154 6.270   0.922   1.00 96.62 299 B 1 
ATOM 4363 C CB  . ILE B 2 299 ? -15.323 4.584   2.063   1.00 97.94 299 B 1 
ATOM 4364 C CG1 . ILE B 2 299 ? -16.305 4.126   3.167   1.00 97.17 299 B 1 
ATOM 4365 C CG2 . ILE B 2 299 ? -15.324 3.584   0.891   1.00 97.38 299 B 1 
ATOM 4366 C CD1 . ILE B 2 299 ? -17.778 4.160   2.750   1.00 95.61 299 B 1 
ATOM 4367 N N   . VAL B 2 300 ? -11.824 4.521   1.325   1.00 97.38 300 B 1 
ATOM 4368 C CA  . VAL B 2 300 ? -10.763 4.915   0.391   1.00 97.16 300 B 1 
ATOM 4369 C C   . VAL B 2 300 ? -10.809 4.042   -0.858  1.00 97.51 300 B 1 
ATOM 4370 O O   . VAL B 2 300 ? -10.775 2.817   -0.776  1.00 97.14 300 B 1 
ATOM 4371 C CB  . VAL B 2 300 ? -9.377  4.884   1.065   1.00 95.97 300 B 1 
ATOM 4372 C CG1 . VAL B 2 300 ? -8.271  5.322   0.101   1.00 92.91 300 B 1 
ATOM 4373 C CG2 . VAL B 2 300 ? -9.344  5.827   2.274   1.00 93.21 300 B 1 
ATOM 4374 N N   . LEU B 2 301 ? -10.870 4.677   -2.026  1.00 97.44 301 B 1 
ATOM 4375 C CA  . LEU B 2 301 ? -10.792 3.994   -3.314  1.00 97.46 301 B 1 
ATOM 4376 C C   . LEU B 2 301 ? -9.331  3.862   -3.755  1.00 96.93 301 B 1 
ATOM 4377 O O   . LEU B 2 301 ? -8.581  4.842   -3.747  1.00 95.97 301 B 1 
ATOM 4378 C CB  . LEU B 2 301 ? -11.634 4.731   -4.367  1.00 97.61 301 B 1 
ATOM 4379 C CG  . LEU B 2 301 ? -13.115 4.960   -4.000  1.00 97.06 301 B 1 
ATOM 4380 C CD1 . LEU B 2 301 ? -13.836 5.591   -5.189  1.00 95.47 301 B 1 
ATOM 4381 C CD2 . LEU B 2 301 ? -13.845 3.669   -3.635  1.00 94.83 301 B 1 
ATOM 4382 N N   . SER B 2 302 ? -8.953  2.661   -4.189  1.00 97.17 302 B 1 
ATOM 4383 C CA  . SER B 2 302 ? -7.609  2.329   -4.655  1.00 97.04 302 B 1 
ATOM 4384 C C   . SER B 2 302 ? -7.650  1.498   -5.936  1.00 97.16 302 B 1 
ATOM 4385 O O   . SER B 2 302 ? -8.615  0.791   -6.222  1.00 96.22 302 B 1 
ATOM 4386 C CB  . SER B 2 302 ? -6.857  1.577   -3.553  1.00 95.84 302 B 1 
ATOM 4387 O OG  . SER B 2 302 ? -5.599  1.133   -4.029  1.00 89.30 302 B 1 
ATOM 4388 N N   . GLY B 2 303 ? -6.587  1.577   -6.721  1.00 95.75 303 B 1 
ATOM 4389 C CA  . GLY B 2 303 ? -6.390  0.776   -7.918  1.00 95.60 303 B 1 
ATOM 4390 C C   . GLY B 2 303 ? -6.930  1.401   -9.208  1.00 96.04 303 B 1 
ATOM 4391 O O   . GLY B 2 303 ? -7.735  2.333   -9.226  1.00 94.81 303 B 1 
ATOM 4392 N N   . GLY B 2 304 ? -6.449  0.861   -10.337 1.00 95.30 304 B 1 
ATOM 4393 C CA  . GLY B 2 304 ? -6.743  1.409   -11.667 1.00 95.11 304 B 1 
ATOM 4394 C C   . GLY B 2 304 ? -8.223  1.356   -12.055 1.00 96.05 304 B 1 
ATOM 4395 O O   . GLY B 2 304 ? -8.708  2.253   -12.746 1.00 95.24 304 B 1 
ATOM 4396 N N   . THR B 2 305 ? -8.953  0.355   -11.580 1.00 96.70 305 B 1 
ATOM 4397 C CA  . THR B 2 305 ? -10.387 0.180   -11.882 1.00 97.33 305 B 1 
ATOM 4398 C C   . THR B 2 305 ? -11.291 1.111   -11.061 1.00 97.70 305 B 1 
ATOM 4399 O O   . THR B 2 305 ? -12.475 1.235   -11.353 1.00 97.10 305 B 1 
ATOM 4400 C CB  . THR B 2 305 ? -10.766 -1.303  -11.747 1.00 96.98 305 B 1 
ATOM 4401 O OG1 . THR B 2 305 ? -9.932  -2.050  -12.612 1.00 93.90 305 B 1 
ATOM 4402 C CG2 . THR B 2 305 ? -12.190 -1.629  -12.166 1.00 93.29 305 B 1 
ATOM 4403 N N   . THR B 2 306 ? -10.739 1.857   -10.108 1.00 97.32 306 B 1 
ATOM 4404 C CA  . THR B 2 306 ? -11.475 2.920   -9.405  1.00 97.47 306 B 1 
ATOM 4405 C C   . THR B 2 306 ? -11.283 4.300   -10.048 1.00 97.44 306 B 1 
ATOM 4406 O O   . THR B 2 306 ? -11.812 5.286   -9.543  1.00 96.21 306 B 1 
ATOM 4407 C CB  . THR B 2 306 ? -11.134 2.964   -7.907  1.00 97.11 306 B 1 
ATOM 4408 O OG1 . THR B 2 306 ? -9.817  3.422   -7.709  1.00 94.59 306 B 1 
ATOM 4409 C CG2 . THR B 2 306 ? -11.281 1.608   -7.230  1.00 94.00 306 B 1 
ATOM 4410 N N   . MET B 2 307 ? -10.560 4.396   -11.175 1.00 97.38 307 B 1 
ATOM 4411 C CA  . MET B 2 307 ? -10.238 5.677   -11.823 1.00 96.86 307 B 1 
ATOM 4412 C C   . MET B 2 307 ? -11.406 6.317   -12.590 1.00 96.85 307 B 1 
ATOM 4413 O O   . MET B 2 307 ? -11.288 7.473   -13.003 1.00 95.78 307 B 1 
ATOM 4414 C CB  . MET B 2 307 ? -9.022  5.513   -12.746 1.00 95.93 307 B 1 
ATOM 4415 C CG  . MET B 2 307 ? -7.721  5.282   -11.973 1.00 93.63 307 B 1 
ATOM 4416 S SD  . MET B 2 307 ? -7.213  6.656   -10.896 1.00 90.36 307 B 1 
ATOM 4417 C CE  . MET B 2 307 ? -6.795  7.921   -12.112 1.00 80.15 307 B 1 
ATOM 4418 N N   . PHE B 2 308 ? -12.521 5.617   -12.775 1.00 97.36 308 B 1 
ATOM 4419 C CA  . PHE B 2 308 ? -13.679 6.139   -13.498 1.00 97.42 308 B 1 
ATOM 4420 C C   . PHE B 2 308 ? -14.233 7.416   -12.851 1.00 97.27 308 B 1 
ATOM 4421 O O   . PHE B 2 308 ? -14.443 7.482   -11.638 1.00 96.43 308 B 1 
ATOM 4422 C CB  . PHE B 2 308 ? -14.773 5.071   -13.586 1.00 97.34 308 B 1 
ATOM 4423 C CG  . PHE B 2 308 ? -14.354 3.820   -14.329 1.00 97.71 308 B 1 
ATOM 4424 C CD1 . PHE B 2 308 ? -14.097 3.873   -15.710 1.00 95.71 308 B 1 
ATOM 4425 C CD2 . PHE B 2 308 ? -14.203 2.604   -13.639 1.00 95.85 308 B 1 
ATOM 4426 C CE1 . PHE B 2 308 ? -13.690 2.721   -16.400 1.00 95.50 308 B 1 
ATOM 4427 C CE2 . PHE B 2 308 ? -13.797 1.447   -14.327 1.00 95.38 308 B 1 
ATOM 4428 C CZ  . PHE B 2 308 ? -13.538 1.508   -15.709 1.00 96.79 308 B 1 
ATOM 4429 N N   . SER B 2 309 ? -14.518 8.423   -13.680 1.00 97.00 309 B 1 
ATOM 4430 C CA  . SER B 2 309 ? -15.238 9.614   -13.231 1.00 96.64 309 B 1 
ATOM 4431 C C   . SER B 2 309 ? -16.603 9.231   -12.656 1.00 97.31 309 B 1 
ATOM 4432 O O   . SER B 2 309 ? -17.252 8.319   -13.166 1.00 96.38 309 B 1 
ATOM 4433 C CB  . SER B 2 309 ? -15.405 10.592  -14.395 1.00 94.50 309 B 1 
ATOM 4434 O OG  . SER B 2 309 ? -15.959 11.802  -13.934 1.00 79.54 309 B 1 
ATOM 4435 N N   . GLY B 2 310 ? -17.029 9.895   -11.595 1.00 96.56 310 B 1 
ATOM 4436 C CA  . GLY B 2 310 ? -18.311 9.649   -10.921 1.00 96.72 310 B 1 
ATOM 4437 C C   . GLY B 2 310 ? -18.330 8.474   -9.937  1.00 97.47 310 B 1 
ATOM 4438 O O   . GLY B 2 310 ? -19.297 8.332   -9.195  1.00 96.55 310 B 1 
ATOM 4439 N N   . ILE B 2 311 ? -17.282 7.650   -9.868  1.00 97.35 311 B 1 
ATOM 4440 C CA  . ILE B 2 311 ? -17.277 6.475   -8.977  1.00 97.81 311 B 1 
ATOM 4441 C C   . ILE B 2 311 ? -17.389 6.842   -7.491  1.00 97.89 311 B 1 
ATOM 4442 O O   . ILE B 2 311 ? -18.068 6.142   -6.746  1.00 97.35 311 B 1 
ATOM 4443 C CB  . ILE B 2 311 ? -16.051 5.576   -9.249  1.00 97.69 311 B 1 
ATOM 4444 C CG1 . ILE B 2 311 ? -16.260 4.188   -8.602  1.00 96.82 311 B 1 
ATOM 4445 C CG2 . ILE B 2 311 ? -14.735 6.223   -8.786  1.00 96.11 311 B 1 
ATOM 4446 C CD1 . ILE B 2 311 ? -15.233 3.135   -9.028  1.00 94.69 311 B 1 
ATOM 4447 N N   . ALA B 2 312 ? -16.750 7.935   -7.069  1.00 97.46 312 B 1 
ATOM 4448 C CA  . ALA B 2 312 ? -16.799 8.380   -5.677  1.00 97.18 312 B 1 
ATOM 4449 C C   . ALA B 2 312 ? -18.215 8.829   -5.281  1.00 97.36 312 B 1 
ATOM 4450 O O   . ALA B 2 312 ? -18.719 8.412   -4.241  1.00 96.78 312 B 1 
ATOM 4451 C CB  . ALA B 2 312 ? -15.770 9.497   -5.477  1.00 96.27 312 B 1 
ATOM 4452 N N   . ASP B 2 313 ? -18.871 9.599   -6.146  1.00 97.49 313 B 1 
ATOM 4453 C CA  . ASP B 2 313 ? -20.242 10.072  -5.914  1.00 97.24 313 B 1 
ATOM 4454 C C   . ASP B 2 313 ? -21.233 8.904   -5.893  1.00 97.55 313 B 1 
ATOM 4455 O O   . ASP B 2 313 ? -22.097 8.826   -5.016  1.00 96.76 313 B 1 
ATOM 4456 C CB  . ASP B 2 313 ? -20.638 11.076  -7.009  1.00 96.49 313 B 1 
ATOM 4457 C CG  . ASP B 2 313 ? -19.717 12.293  -7.073  1.00 92.44 313 B 1 
ATOM 4458 O OD1 . ASP B 2 313 ? -19.259 12.742  -6.000  1.00 85.20 313 B 1 
ATOM 4459 O OD2 . ASP B 2 313 ? -19.442 12.727  -8.213  1.00 84.51 313 B 1 
ATOM 4460 N N   . ARG B 2 314 ? -21.079 7.947   -6.819  1.00 97.88 314 B 1 
ATOM 4461 C CA  . ARG B 2 314 ? -21.898 6.731   -6.840  1.00 98.19 314 B 1 
ATOM 4462 C C   . ARG B 2 314 ? -21.677 5.889   -5.586  1.00 98.30 314 B 1 
ATOM 4463 O O   . ARG B 2 314 ? -22.653 5.530   -4.939  1.00 97.81 314 B 1 
ATOM 4464 C CB  . ARG B 2 314 ? -21.640 5.942   -8.125  1.00 97.87 314 B 1 
ATOM 4465 C CG  . ARG B 2 314 ? -22.468 4.642   -8.224  1.00 96.36 314 B 1 
ATOM 4466 C CD  . ARG B 2 314 ? -23.988 4.881   -8.240  1.00 95.85 314 B 1 
ATOM 4467 N NE  . ARG B 2 314 ? -24.734 3.621   -8.398  1.00 95.56 314 B 1 
ATOM 4468 C CZ  . ARG B 2 314 ? -24.883 2.920   -9.520  1.00 97.05 314 B 1 
ATOM 4469 N NH1 . ARG B 2 314 ? -24.448 3.330   -10.673 1.00 91.38 314 B 1 
ATOM 4470 N NH2 . ARG B 2 314 ? -25.458 1.760   -9.502  1.00 93.33 314 B 1 
ATOM 4471 N N   . MET B 2 315 ? -20.437 5.629   -5.201  1.00 98.15 315 B 1 
ATOM 4472 C CA  . MET B 2 315 ? -20.134 4.919   -3.953  1.00 98.06 315 B 1 
ATOM 4473 C C   . MET B 2 315 ? -20.733 5.627   -2.737  1.00 98.03 315 B 1 
ATOM 4474 O O   . MET B 2 315 ? -21.340 4.974   -1.896  1.00 97.44 315 B 1 
ATOM 4475 C CB  . MET B 2 315 ? -18.616 4.779   -3.771  1.00 97.70 315 B 1 
ATOM 4476 C CG  . MET B 2 315 ? -18.020 3.645   -4.610  1.00 92.97 315 B 1 
ATOM 4477 S SD  . MET B 2 315 ? -18.539 1.967   -4.134  1.00 93.63 315 B 1 
ATOM 4478 C CE  . MET B 2 315 ? -17.844 1.838   -2.472  1.00 86.30 315 B 1 
ATOM 4479 N N   . SER B 2 316 ? -20.610 6.950   -2.667  1.00 97.70 316 B 1 
ATOM 4480 C CA  . SER B 2 316 ? -21.189 7.735   -1.575  1.00 97.34 316 B 1 
ATOM 4481 C C   . SER B 2 316 ? -22.713 7.592   -1.524  1.00 97.29 316 B 1 
ATOM 4482 O O   . SER B 2 316 ? -23.260 7.314   -0.458  1.00 96.46 316 B 1 
ATOM 4483 C CB  . SER B 2 316 ? -20.783 9.202   -1.721  1.00 96.57 316 B 1 
ATOM 4484 O OG  . SER B 2 316 ? -21.167 9.925   -0.572  1.00 83.77 316 B 1 
ATOM 4485 N N   . LYS B 2 317 ? -23.386 7.707   -2.669  1.00 97.42 317 B 1 
ATOM 4486 C CA  . LYS B 2 317 ? -24.842 7.515   -2.784  1.00 97.21 317 B 1 
ATOM 4487 C C   . LYS B 2 317 ? -25.263 6.121   -2.303  1.00 97.31 317 B 1 
ATOM 4488 O O   . LYS B 2 317 ? -26.144 6.012   -1.453  1.00 96.74 317 B 1 
ATOM 4489 C CB  . LYS B 2 317 ? -25.281 7.768   -4.242  1.00 96.55 317 B 1 
ATOM 4490 C CG  . LYS B 2 317 ? -26.794 7.579   -4.479  1.00 94.49 317 B 1 
ATOM 4491 C CD  . LYS B 2 317 ? -27.160 7.664   -5.972  1.00 92.12 317 B 1 
ATOM 4492 C CE  . LYS B 2 317 ? -28.635 7.301   -6.209  1.00 86.47 317 B 1 
ATOM 4493 N NZ  . LYS B 2 317 ? -28.997 7.216   -7.653  1.00 80.97 317 B 1 
ATOM 4494 N N   . GLU B 2 318 ? -24.630 5.072   -2.821  1.00 97.68 318 B 1 
ATOM 4495 C CA  . GLU B 2 318 ? -25.005 3.683   -2.531  1.00 97.60 318 B 1 
ATOM 4496 C C   . GLU B 2 318 ? -24.727 3.303   -1.069  1.00 97.57 318 B 1 
ATOM 4497 O O   . GLU B 2 318 ? -25.578 2.715   -0.406  1.00 96.77 318 B 1 
ATOM 4498 C CB  . GLU B 2 318 ? -24.267 2.722   -3.475  1.00 97.42 318 B 1 
ATOM 4499 C CG  . GLU B 2 318 ? -24.576 2.882   -4.973  1.00 95.90 318 B 1 
ATOM 4500 C CD  . GLU B 2 318 ? -26.034 2.667   -5.387  1.00 96.15 318 B 1 
ATOM 4501 O OE1 . GLU B 2 318 ? -26.362 3.106   -6.518  1.00 88.82 318 B 1 
ATOM 4502 O OE2 . GLU B 2 318 ? -26.811 2.071   -4.622  1.00 90.67 318 B 1 
ATOM 4503 N N   . ILE B 2 319 ? -23.570 3.688   -0.529  1.00 97.60 319 B 1 
ATOM 4504 C CA  . ILE B 2 319 ? -23.249 3.421   0.879   1.00 97.57 319 B 1 
ATOM 4505 C C   . ILE B 2 319 ? -24.165 4.214   1.816   1.00 97.32 319 B 1 
ATOM 4506 O O   . ILE B 2 319 ? -24.603 3.671   2.826   1.00 96.58 319 B 1 
ATOM 4507 C CB  . ILE B 2 319 ? -21.760 3.678   1.170   1.00 97.35 319 B 1 
ATOM 4508 C CG1 . ILE B 2 319 ? -20.815 2.758   0.354   1.00 95.14 319 B 1 
ATOM 4509 C CG2 . ILE B 2 319 ? -21.447 3.521   2.667   1.00 95.80 319 B 1 
ATOM 4510 C CD1 . ILE B 2 319 ? -20.873 1.269   0.691   1.00 89.14 319 B 1 
ATOM 4511 N N   . THR B 2 320 ? -24.514 5.459   1.471   1.00 97.17 320 B 1 
ATOM 4512 C CA  . THR B 2 320 ? -25.471 6.253   2.262   1.00 96.53 320 B 1 
ATOM 4513 C C   . THR B 2 320 ? -26.853 5.595   2.303   1.00 96.38 320 B 1 
ATOM 4514 O O   . THR B 2 320 ? -27.518 5.636   3.335   1.00 95.31 320 B 1 
ATOM 4515 C CB  . THR B 2 320 ? -25.592 7.683   1.717   1.00 95.71 320 B 1 
ATOM 4516 O OG1 . THR B 2 320 ? -24.333 8.324   1.736   1.00 89.95 320 B 1 
ATOM 4517 C CG2 . THR B 2 320 ? -26.526 8.567   2.541   1.00 87.98 320 B 1 
ATOM 4518 N N   . ALA B 2 321 ? -27.272 4.952   1.212   1.00 96.88 321 B 1 
ATOM 4519 C CA  . ALA B 2 321 ? -28.547 4.237   1.163   1.00 96.38 321 B 1 
ATOM 4520 C C   . ALA B 2 321 ? -28.549 2.943   2.002   1.00 96.44 321 B 1 
ATOM 4521 O O   . ALA B 2 321 ? -29.601 2.538   2.501   1.00 94.68 321 B 1 
ATOM 4522 C CB  . ALA B 2 321 ? -28.881 3.956   -0.304  1.00 95.63 321 B 1 
ATOM 4523 N N   . LEU B 2 322 ? -27.387 2.302   2.166   1.00 96.63 322 B 1 
ATOM 4524 C CA  . LEU B 2 322 ? -27.229 1.068   2.944   1.00 96.16 322 B 1 
ATOM 4525 C C   . LEU B 2 322 ? -26.971 1.320   4.436   1.00 95.88 322 B 1 
ATOM 4526 O O   . LEU B 2 322 ? -27.384 0.524   5.283   1.00 93.90 322 B 1 
ATOM 4527 C CB  . LEU B 2 322 ? -26.071 0.255   2.336   1.00 95.85 322 B 1 
ATOM 4528 C CG  . LEU B 2 322 ? -26.355 -0.330  0.936   1.00 95.48 322 B 1 
ATOM 4529 C CD1 . LEU B 2 322 ? -25.065 -0.892  0.345   1.00 92.19 322 B 1 
ATOM 4530 C CD2 . LEU B 2 322 ? -27.390 -1.453  0.989   1.00 91.88 322 B 1 
ATOM 4531 N N   . ALA B 2 323 ? -26.272 2.400   4.753   1.00 95.86 323 B 1 
ATOM 4532 C CA  . ALA B 2 323 ? -25.850 2.733   6.107   1.00 95.41 323 B 1 
ATOM 4533 C C   . ALA B 2 323 ? -27.018 3.254   6.972   1.00 95.31 323 B 1 
ATOM 4534 O O   . ALA B 2 323 ? -28.034 3.719   6.453   1.00 93.79 323 B 1 
ATOM 4535 C CB  . ALA B 2 323 ? -24.701 3.740   6.019   1.00 94.59 323 B 1 
ATOM 4536 N N   . PRO B 2 324 ? -26.871 3.233   8.307   1.00 94.67 324 B 1 
ATOM 4537 C CA  . PRO B 2 324 ? -27.805 3.919   9.196   1.00 93.14 324 B 1 
ATOM 4538 C C   . PRO B 2 324 ? -27.933 5.403   8.837   1.00 93.26 324 B 1 
ATOM 4539 O O   . PRO B 2 324 ? -26.949 6.049   8.496   1.00 91.54 324 B 1 
ATOM 4540 C CB  . PRO B 2 324 ? -27.244 3.727   10.612  1.00 91.20 324 B 1 
ATOM 4541 C CG  . PRO B 2 324 ? -26.362 2.485   10.488  1.00 89.73 324 B 1 
ATOM 4542 C CD  . PRO B 2 324 ? -25.822 2.577   9.068   1.00 92.62 324 B 1 
ATOM 4543 N N   . SER B 2 325 ? -29.136 5.965   8.962   1.00 92.02 325 B 1 
ATOM 4544 C CA  . SER B 2 325 ? -29.436 7.339   8.524   1.00 91.19 325 B 1 
ATOM 4545 C C   . SER B 2 325 ? -28.623 8.435   9.220   1.00 90.83 325 B 1 
ATOM 4546 O O   . SER B 2 325 ? -28.446 9.506   8.650   1.00 84.35 325 B 1 
ATOM 4547 C CB  . SER B 2 325 ? -30.925 7.624   8.738   1.00 88.16 325 B 1 
ATOM 4548 O OG  . SER B 2 325 ? -31.298 7.353   10.082  1.00 76.38 325 B 1 
ATOM 4549 N N   . SER B 2 326 ? -28.133 8.182   10.432  1.00 90.52 326 B 1 
ATOM 4550 C CA  . SER B 2 326 ? -27.279 9.107   11.186  1.00 89.84 326 B 1 
ATOM 4551 C C   . SER B 2 326 ? -25.795 8.986   10.833  1.00 90.89 326 B 1 
ATOM 4552 O O   . SER B 2 326 ? -24.979 9.759   11.326  1.00 87.00 326 B 1 
ATOM 4553 C CB  . SER B 2 326 ? -27.472 8.866   12.689  1.00 86.70 326 B 1 
ATOM 4554 O OG  . SER B 2 326 ? -27.202 7.512   13.018  1.00 77.53 326 B 1 
ATOM 4555 N N   . MET B 2 327 ? -25.417 8.012   10.002  1.00 93.09 327 B 1 
ATOM 4556 C CA  . MET B 2 327 ? -24.011 7.732   9.733   1.00 93.79 327 B 1 
ATOM 4557 C C   . MET B 2 327 ? -23.427 8.722   8.728   1.00 94.37 327 B 1 
ATOM 4558 O O   . MET B 2 327 ? -23.935 8.877   7.616   1.00 92.85 327 B 1 
ATOM 4559 C CB  . MET B 2 327 ? -23.859 6.284   9.257   1.00 92.43 327 B 1 
ATOM 4560 C CG  . MET B 2 327 ? -22.415 5.786   9.376   1.00 87.29 327 B 1 
ATOM 4561 S SD  . MET B 2 327 ? -21.760 5.687   11.072  1.00 88.97 327 B 1 
ATOM 4562 C CE  . MET B 2 327 ? -22.791 4.389   11.782  1.00 81.28 327 B 1 
ATOM 4563 N N   . LYS B 2 328 ? -22.311 9.366   9.086   1.00 93.65 328 B 1 
ATOM 4564 C CA  . LYS B 2 328 ? -21.574 10.237  8.169   1.00 93.94 328 B 1 
ATOM 4565 C C   . LYS B 2 328 ? -20.707 9.383   7.246   1.00 94.93 328 B 1 
ATOM 4566 O O   . LYS B 2 328 ? -19.783 8.714   7.706   1.00 93.01 328 B 1 
ATOM 4567 C CB  . LYS B 2 328 ? -20.775 11.278  8.974   1.00 91.30 328 B 1 
ATOM 4568 C CG  . LYS B 2 328 ? -20.212 12.411  8.091   1.00 76.10 328 B 1 
ATOM 4569 C CD  . LYS B 2 328 ? -19.545 13.487  8.971   1.00 67.28 328 B 1 
ATOM 4570 C CE  . LYS B 2 328 ? -19.052 14.690  8.159   1.00 55.62 328 B 1 
ATOM 4571 N NZ  . LYS B 2 328 ? -18.487 15.769  9.026   1.00 47.32 328 B 1 
ATOM 4572 N N   . ILE B 2 329 ? -20.993 9.427   5.946   1.00 95.53 329 B 1 
ATOM 4573 C CA  . ILE B 2 329 ? -20.262 8.682   4.921   1.00 96.13 329 B 1 
ATOM 4574 C C   . ILE B 2 329 ? -19.273 9.614   4.222   1.00 95.92 329 B 1 
ATOM 4575 O O   . ILE B 2 329 ? -19.647 10.683  3.747   1.00 94.05 329 B 1 
ATOM 4576 C CB  . ILE B 2 329 ? -21.234 8.036   3.909   1.00 95.41 329 B 1 
ATOM 4577 C CG1 . ILE B 2 329 ? -22.358 7.200   4.579   1.00 91.94 329 B 1 
ATOM 4578 C CG2 . ILE B 2 329 ? -20.472 7.182   2.888   1.00 92.23 329 B 1 
ATOM 4579 C CD1 . ILE B 2 329 ? -21.867 6.086   5.500   1.00 82.53 329 B 1 
ATOM 4580 N N   . LYS B 2 330 ? -18.012 9.197   4.110   1.00 96.11 330 B 1 
ATOM 4581 C CA  . LYS B 2 330 ? -16.987 9.900   3.335   1.00 95.60 330 B 1 
ATOM 4582 C C   . LYS B 2 330 ? -16.238 8.919   2.446   1.00 96.07 330 B 1 
ATOM 4583 O O   . LYS B 2 330 ? -15.502 8.063   2.933   1.00 95.30 330 B 1 
ATOM 4584 C CB  . LYS B 2 330 ? -16.061 10.678  4.287   1.00 93.84 330 B 1 
ATOM 4585 C CG  . LYS B 2 330 ? -15.034 11.553  3.542   1.00 87.96 330 B 1 
ATOM 4586 C CD  . LYS B 2 330 ? -14.181 12.344  4.551   1.00 81.67 330 B 1 
ATOM 4587 C CE  . LYS B 2 330 ? -13.151 13.233  3.848   1.00 72.28 330 B 1 
ATOM 4588 N NZ  . LYS B 2 330 ? -12.306 13.985  4.820   1.00 63.84 330 B 1 
ATOM 4589 N N   . VAL B 2 331 ? -16.391 9.091   1.140   1.00 96.19 331 B 1 
ATOM 4590 C CA  . VAL B 2 331 ? -15.632 8.339   0.135   1.00 96.52 331 B 1 
ATOM 4591 C C   . VAL B 2 331 ? -14.480 9.203   -0.361  1.00 95.90 331 B 1 
ATOM 4592 O O   . VAL B 2 331 ? -14.689 10.303  -0.868  1.00 94.33 331 B 1 
ATOM 4593 C CB  . VAL B 2 331 ? -16.529 7.861   -1.017  1.00 96.59 331 B 1 
ATOM 4594 C CG1 . VAL B 2 331 ? -15.733 7.024   -2.021  1.00 94.28 331 B 1 
ATOM 4595 C CG2 . VAL B 2 331 ? -17.684 6.997   -0.498  1.00 93.66 331 B 1 
ATOM 4596 N N   . VAL B 2 332 ? -13.262 8.706   -0.222  1.00 96.02 332 B 1 
ATOM 4597 C CA  . VAL B 2 332 ? -12.030 9.381   -0.629  1.00 94.71 332 B 1 
ATOM 4598 C C   . VAL B 2 332 ? -11.498 8.706   -1.884  1.00 95.48 332 B 1 
ATOM 4599 O O   . VAL B 2 332 ? -11.226 7.510   -1.890  1.00 94.67 332 B 1 
ATOM 4600 C CB  . VAL B 2 332 ? -10.985 9.377   0.504   1.00 92.00 332 B 1 
ATOM 4601 C CG1 . VAL B 2 332 ? -9.749  10.190  0.109   1.00 83.52 332 B 1 
ATOM 4602 C CG2 . VAL B 2 332 ? -11.560 9.976   1.794   1.00 82.56 332 B 1 
ATOM 4603 N N   . ALA B 2 333 ? -11.336 9.476   -2.955  1.00 94.66 333 B 1 
ATOM 4604 C CA  . ALA B 2 333 ? -10.782 9.015   -4.219  1.00 93.77 333 B 1 
ATOM 4605 C C   . ALA B 2 333 ? -9.517  9.822   -4.551  1.00 92.92 333 B 1 
ATOM 4606 O O   . ALA B 2 333 ? -9.614  10.807  -5.285  1.00 90.54 333 B 1 
ATOM 4607 C CB  . ALA B 2 333 ? -11.877 9.113   -5.289  1.00 93.38 333 B 1 
ATOM 4608 N N   . PRO B 2 334 ? -8.345  9.445   -4.010  1.00 91.93 334 B 1 
ATOM 4609 C CA  . PRO B 2 334 ? -7.111  10.188  -4.255  1.00 90.30 334 B 1 
ATOM 4610 C C   . PRO B 2 334 ? -6.832  10.329  -5.760  1.00 90.43 334 B 1 
ATOM 4611 O O   . PRO B 2 334 ? -7.071  9.373   -6.505  1.00 89.03 334 B 1 
ATOM 4612 C CB  . PRO B 2 334 ? -5.999  9.411   -3.538  1.00 88.91 334 B 1 
ATOM 4613 C CG  . PRO B 2 334 ? -6.740  8.620   -2.461  1.00 87.22 334 B 1 
ATOM 4614 C CD  . PRO B 2 334 ? -8.086  8.324   -3.114  1.00 89.49 334 B 1 
ATOM 4615 N N   . PRO B 2 335 ? -6.328  11.482  -6.238  1.00 87.06 335 B 1 
ATOM 4616 C CA  . PRO B 2 335 ? -6.073  11.697  -7.668  1.00 85.76 335 B 1 
ATOM 4617 C C   . PRO B 2 335 ? -5.161  10.630  -8.277  1.00 86.43 335 B 1 
ATOM 4618 O O   . PRO B 2 335 ? -5.439  10.105  -9.354  1.00 83.37 335 B 1 
ATOM 4619 C CB  . PRO B 2 335 ? -5.454  13.097  -7.761  1.00 83.90 335 B 1 
ATOM 4620 C CG  . PRO B 2 335 ? -5.992  13.811  -6.527  1.00 80.87 335 B 1 
ATOM 4621 C CD  . PRO B 2 335 ? -6.082  12.699  -5.488  1.00 84.12 335 B 1 
ATOM 4622 N N   . GLU B 2 336 ? -4.127  10.247  -7.542  1.00 85.72 336 B 1 
ATOM 4623 C CA  . GLU B 2 336 ? -3.123  9.265   -7.977  1.00 85.06 336 B 1 
ATOM 4624 C C   . GLU B 2 336 ? -3.422  7.832   -7.498  1.00 87.50 336 B 1 
ATOM 4625 O O   . GLU B 2 336 ? -2.544  6.979   -7.435  1.00 85.46 336 B 1 
ATOM 4626 C CB  . GLU B 2 336 ? -1.713  9.760   -7.601  1.00 79.98 336 B 1 
ATOM 4627 C CG  . GLU B 2 336 ? -1.442  11.151  -8.205  1.00 69.09 336 B 1 
ATOM 4628 C CD  . GLU B 2 336 ? 0.029   11.543  -8.295  1.00 60.23 336 B 1 
ATOM 4629 O OE1 . GLU B 2 336 ? 0.273   12.725  -8.636  1.00 52.20 336 B 1 
ATOM 4630 O OE2 . GLU B 2 336 ? 0.885   10.658  -8.110  1.00 53.15 336 B 1 
ATOM 4631 N N   . ARG B 2 337 ? -4.689  7.504   -7.227  1.00 90.01 337 B 1 
ATOM 4632 C CA  . ARG B 2 337 ? -5.104  6.185   -6.693  1.00 91.39 337 B 1 
ATOM 4633 C C   . ARG B 2 337 ? -4.774  4.981   -7.583  1.00 92.01 337 B 1 
ATOM 4634 O O   . ARG B 2 337 ? -4.802  3.854   -7.108  1.00 90.52 337 B 1 
ATOM 4635 C CB  . ARG B 2 337 ? -6.593  6.214   -6.319  1.00 90.29 337 B 1 
ATOM 4636 C CG  . ARG B 2 337 ? -7.534  6.370   -7.520  1.00 88.96 337 B 1 
ATOM 4637 C CD  . ARG B 2 337 ? -8.962  6.589   -7.018  1.00 89.29 337 B 1 
ATOM 4638 N NE  . ARG B 2 337 ? -9.907  6.829   -8.111  1.00 89.10 337 B 1 
ATOM 4639 C CZ  . ARG B 2 337 ? -10.184 7.991   -8.685  1.00 92.19 337 B 1 
ATOM 4640 N NH1 . ARG B 2 337 ? -9.557  9.088   -8.378  1.00 82.11 337 B 1 
ATOM 4641 N NH2 . ARG B 2 337 ? -11.111 8.060   -9.590  1.00 85.62 337 B 1 
ATOM 4642 N N   . LYS B 2 338 ? -4.426  5.206   -8.853  1.00 90.97 338 B 1 
ATOM 4643 C CA  . LYS B 2 338 ? -3.867  4.156   -9.720  1.00 91.19 338 B 1 
ATOM 4644 C C   . LYS B 2 338 ? -2.548  3.602   -9.167  1.00 91.95 338 B 1 
ATOM 4645 O O   . LYS B 2 338 ? -2.238  2.434   -9.386  1.00 90.20 338 B 1 
ATOM 4646 C CB  . LYS B 2 338 ? -3.701  4.724   -11.141 1.00 89.08 338 B 1 
ATOM 4647 C CG  . LYS B 2 338 ? -3.372  3.635   -12.181 1.00 83.65 338 B 1 
ATOM 4648 C CD  . LYS B 2 338 ? -3.417  4.206   -13.608 1.00 82.33 338 B 1 
ATOM 4649 C CE  . LYS B 2 338 ? -3.275  3.102   -14.661 1.00 74.58 338 B 1 
ATOM 4650 N NZ  . LYS B 2 338 ? -3.598  3.582   -16.036 1.00 67.68 338 B 1 
ATOM 4651 N N   . TYR B 2 339 ? -1.815  4.435   -8.443  1.00 92.12 339 B 1 
ATOM 4652 C CA  . TYR B 2 339 ? -0.513  4.116   -7.857  1.00 92.65 339 B 1 
ATOM 4653 C C   . TYR B 2 339 ? -0.497  4.199   -6.325  1.00 93.26 339 B 1 
ATOM 4654 O O   . TYR B 2 339 ? 0.571   4.097   -5.742  1.00 91.81 339 B 1 
ATOM 4655 C CB  . TYR B 2 339 ? 0.552   5.024   -8.495  1.00 91.33 339 B 1 
ATOM 4656 C CG  . TYR B 2 339 ? 0.576   4.985   -10.009 1.00 90.47 339 B 1 
ATOM 4657 C CD1 . TYR B 2 339 ? 0.840   3.775   -10.688 1.00 85.00 339 B 1 
ATOM 4658 C CD2 . TYR B 2 339 ? 0.324   6.152   -10.755 1.00 84.51 339 B 1 
ATOM 4659 C CE1 . TYR B 2 339 ? 0.860   3.733   -12.092 1.00 82.61 339 B 1 
ATOM 4660 C CE2 . TYR B 2 339 ? 0.345   6.123   -12.160 1.00 82.33 339 B 1 
ATOM 4661 C CZ  . TYR B 2 339 ? 0.613   4.910   -12.825 1.00 84.91 339 B 1 
ATOM 4662 O OH  . TYR B 2 339 ? 0.635   4.874   -14.196 1.00 82.76 339 B 1 
ATOM 4663 N N   . SER B 2 340 ? -1.654  4.320   -5.661  1.00 92.36 340 B 1 
ATOM 4664 C CA  . SER B 2 340 ? -1.727  4.461   -4.200  1.00 92.25 340 B 1 
ATOM 4665 C C   . SER B 2 340 ? -0.971  3.371   -3.440  1.00 92.76 340 B 1 
ATOM 4666 O O   . SER B 2 340 ? -0.300  3.668   -2.460  1.00 91.96 340 B 1 
ATOM 4667 C CB  . SER B 2 340 ? -3.183  4.432   -3.717  1.00 90.72 340 B 1 
ATOM 4668 O OG  . SER B 2 340 ? -3.888  5.571   -4.156  1.00 82.26 340 B 1 
ATOM 4669 N N   . VAL B 2 341 ? -1.034  2.125   -3.912  1.00 94.58 341 B 1 
ATOM 4670 C CA  . VAL B 2 341 ? -0.284  1.014   -3.303  1.00 94.98 341 B 1 
ATOM 4671 C C   . VAL B 2 341 ? 1.219   1.298   -3.327  1.00 94.68 341 B 1 
ATOM 4672 O O   . VAL B 2 341 ? 1.889   1.189   -2.302  1.00 93.99 341 B 1 
ATOM 4673 C CB  . VAL B 2 341 ? -0.566  -0.311  -4.031  1.00 95.14 341 B 1 
ATOM 4674 C CG1 . VAL B 2 341 ? 0.261   -1.461  -3.444  1.00 93.09 341 B 1 
ATOM 4675 C CG2 . VAL B 2 341 ? -2.042  -0.706  -3.945  1.00 93.26 341 B 1 
ATOM 4676 N N   . TRP B 2 342 ? 1.738   1.687   -4.488  1.00 94.77 342 B 1 
ATOM 4677 C CA  . TRP B 2 342 ? 3.163   1.971   -4.643  1.00 94.84 342 B 1 
ATOM 4678 C C   . TRP B 2 342 ? 3.582   3.209   -3.838  1.00 94.37 342 B 1 
ATOM 4679 O O   . TRP B 2 342 ? 4.594   3.159   -3.146  1.00 93.76 342 B 1 
ATOM 4680 C CB  . TRP B 2 342 ? 3.505   2.103   -6.127  1.00 95.04 342 B 1 
ATOM 4681 C CG  . TRP B 2 342 ? 4.979   2.244   -6.359  1.00 94.60 342 B 1 
ATOM 4682 C CD1 . TRP B 2 342 ? 5.844   1.223   -6.543  1.00 92.53 342 B 1 
ATOM 4683 C CD2 . TRP B 2 342 ? 5.787   3.454   -6.273  1.00 94.77 342 B 1 
ATOM 4684 N NE1 . TRP B 2 342 ? 7.140   1.710   -6.574  1.00 93.61 342 B 1 
ATOM 4685 C CE2 . TRP B 2 342 ? 7.150   3.069   -6.379  1.00 94.63 342 B 1 
ATOM 4686 C CE3 . TRP B 2 342 ? 5.497   4.820   -6.078  1.00 94.64 342 B 1 
ATOM 4687 C CZ2 . TRP B 2 342 ? 8.202   4.009   -6.244  1.00 94.04 342 B 1 
ATOM 4688 C CZ3 . TRP B 2 342 ? 6.546   5.760   -5.955  1.00 92.48 342 B 1 
ATOM 4689 C CH2 . TRP B 2 342 ? 7.883   5.352   -6.020  1.00 92.56 342 B 1 
ATOM 4690 N N   . ILE B 2 343 ? 2.778   4.272   -3.868  1.00 91.17 343 B 1 
ATOM 4691 C CA  . ILE B 2 343 ? 3.022   5.506   -3.109  1.00 89.50 343 B 1 
ATOM 4692 C C   . ILE B 2 343 ? 3.062   5.198   -1.606  1.00 88.95 343 B 1 
ATOM 4693 O O   . ILE B 2 343 ? 4.008   5.578   -0.929  1.00 88.35 343 B 1 
ATOM 4694 C CB  . ILE B 2 343 ? 1.958   6.578   -3.454  1.00 88.40 343 B 1 
ATOM 4695 C CG1 . ILE B 2 343 ? 2.085   7.020   -4.931  1.00 86.02 343 B 1 
ATOM 4696 C CG2 . ILE B 2 343 ? 2.085   7.801   -2.529  1.00 85.52 343 B 1 
ATOM 4697 C CD1 . ILE B 2 343 ? 0.886   7.835   -5.442  1.00 79.82 343 B 1 
ATOM 4698 N N   . GLY B 2 344 ? 2.099   4.437   -1.101  1.00 90.47 344 B 1 
ATOM 4699 C CA  . GLY B 2 344 ? 2.100   4.003   0.299   1.00 89.55 344 B 1 
ATOM 4700 C C   . GLY B 2 344 ? 3.334   3.172   0.662   1.00 89.70 344 B 1 
ATOM 4701 O O   . GLY B 2 344 ? 3.889   3.325   1.750   1.00 88.55 344 B 1 
ATOM 4702 N N   . GLY B 2 345 ? 3.807   2.332   -0.268  1.00 92.05 345 B 1 
ATOM 4703 C CA  . GLY B 2 345 ? 5.064   1.603   -0.109  1.00 92.09 345 B 1 
ATOM 4704 C C   . GLY B 2 345 ? 6.291   2.517   -0.097  1.00 91.75 345 B 1 
ATOM 4705 O O   . GLY B 2 345 ? 7.183   2.326   0.730   1.00 90.58 345 B 1 
ATOM 4706 N N   . SER B 2 346 ? 6.322   3.522   -0.975  1.00 90.43 346 B 1 
ATOM 4707 C CA  . SER B 2 346 ? 7.384   4.530   -1.054  1.00 89.03 346 B 1 
ATOM 4708 C C   . SER B 2 346 ? 7.484   5.336   0.244   1.00 87.06 346 B 1 
ATOM 4709 O O   . SER B 2 346 ? 8.571   5.449   0.814   1.00 84.86 346 B 1 
ATOM 4710 C CB  . SER B 2 346 ? 7.120   5.463   -2.242  1.00 88.91 346 B 1 
ATOM 4711 O OG  . SER B 2 346 ? 8.159   6.415   -2.363  1.00 86.07 346 B 1 
ATOM 4712 N N   . ILE B 2 347 ? 6.347   5.800   0.738   1.00 85.68 347 B 1 
ATOM 4713 C CA  . ILE B 2 347 ? 6.230   6.474   2.032   1.00 82.70 347 B 1 
ATOM 4714 C C   . ILE B 2 347 ? 6.769   5.558   3.131   1.00 81.77 347 B 1 
ATOM 4715 O O   . ILE B 2 347 ? 7.773   5.880   3.762   1.00 80.13 347 B 1 
ATOM 4716 C CB  . ILE B 2 347 ? 4.762   6.908   2.282   1.00 80.38 347 B 1 
ATOM 4717 C CG1 . ILE B 2 347 ? 4.357   8.030   1.304   1.00 77.20 347 B 1 
ATOM 4718 C CG2 . ILE B 2 347 ? 4.556   7.357   3.742   1.00 76.13 347 B 1 
ATOM 4719 C CD1 . ILE B 2 347 ? 2.847   8.317   1.262   1.00 71.41 347 B 1 
ATOM 4720 N N   . LEU B 2 348 ? 6.176   4.379   3.296   1.00 84.64 348 B 1 
ATOM 4721 C CA  . LEU B 2 348 ? 6.515   3.454   4.376   1.00 84.08 348 B 1 
ATOM 4722 C C   . LEU B 2 348 ? 8.012   3.099   4.390   1.00 83.70 348 B 1 
ATOM 4723 O O   . LEU B 2 348 ? 8.662   3.204   5.428   1.00 82.39 348 B 1 
ATOM 4724 C CB  . LEU B 2 348 ? 5.629   2.203   4.244   1.00 83.41 348 B 1 
ATOM 4725 C CG  . LEU B 2 348 ? 5.786   1.195   5.403   1.00 81.48 348 B 1 
ATOM 4726 C CD1 . LEU B 2 348 ? 5.279   1.763   6.725   1.00 78.76 348 B 1 
ATOM 4727 C CD2 . LEU B 2 348 ? 5.003   -0.083  5.095   1.00 78.34 348 B 1 
ATOM 4728 N N   . ALA B 2 349 ? 8.568   2.707   3.242   1.00 86.48 349 B 1 
ATOM 4729 C CA  . ALA B 2 349 ? 9.960   2.271   3.140   1.00 87.52 349 B 1 
ATOM 4730 C C   . ALA B 2 349 ? 10.982  3.410   3.321   1.00 86.45 349 B 1 
ATOM 4731 O O   . ALA B 2 349 ? 12.134  3.144   3.664   1.00 84.53 349 B 1 
ATOM 4732 C CB  . ALA B 2 349 ? 10.144  1.560   1.796   1.00 89.31 349 B 1 
ATOM 4733 N N   . SER B 2 350 ? 10.579  4.665   3.109   1.00 82.75 350 B 1 
ATOM 4734 C CA  . SER B 2 350 ? 11.440  5.837   3.304   1.00 80.09 350 B 1 
ATOM 4735 C C   . SER B 2 350 ? 11.537  6.296   4.763   1.00 77.49 350 B 1 
ATOM 4736 O O   . SER B 2 350 ? 12.474  7.007   5.136   1.00 73.79 350 B 1 
ATOM 4737 C CB  . SER B 2 350 ? 10.961  6.990   2.416   1.00 78.74 350 B 1 
ATOM 4738 O OG  . SER B 2 350 ? 9.775   7.571   2.909   1.00 72.51 350 B 1 
ATOM 4739 N N   . LEU B 2 351 ? 10.602  5.878   5.603   1.00 75.34 351 B 1 
ATOM 4740 C CA  . LEU B 2 351 ? 10.507  6.368   6.968   1.00 73.04 351 B 1 
ATOM 4741 C C   . LEU B 2 351 ? 11.609  5.791   7.855   1.00 73.89 351 B 1 
ATOM 4742 O O   . LEU B 2 351 ? 11.897  4.598   7.874   1.00 72.41 351 B 1 
ATOM 4743 C CB  . LEU B 2 351 ? 9.101   6.115   7.513   1.00 69.69 351 B 1 
ATOM 4744 C CG  . LEU B 2 351 ? 8.066   7.012   6.800   1.00 65.09 351 B 1 
ATOM 4745 C CD1 . LEU B 2 351 ? 6.669   6.500   7.013   1.00 62.05 351 B 1 
ATOM 4746 C CD2 . LEU B 2 351 ? 8.150   8.472   7.260   1.00 59.48 351 B 1 
ATOM 4747 N N   . SER B 2 352 ? 12.221  6.684   8.631   1.00 67.46 352 B 1 
ATOM 4748 C CA  . SER B 2 352 ? 13.354  6.337   9.494   1.00 66.24 352 B 1 
ATOM 4749 C C   . SER B 2 352 ? 12.997  5.299   10.563  1.00 67.23 352 B 1 
ATOM 4750 O O   . SER B 2 352 ? 13.811  4.434   10.884  1.00 64.38 352 B 1 
ATOM 4751 C CB  . SER B 2 352 ? 13.883  7.604   10.160  1.00 62.89 352 B 1 
ATOM 4752 O OG  . SER B 2 352 ? 12.873  8.252   10.914  1.00 57.53 352 B 1 
ATOM 4753 N N   . THR B 2 353 ? 11.783  5.357   11.077  1.00 68.39 353 B 1 
ATOM 4754 C CA  . THR B 2 353 ? 11.236  4.414   12.047  1.00 67.16 353 B 1 
ATOM 4755 C C   . THR B 2 353 ? 11.031  3.031   11.424  1.00 69.65 353 B 1 
ATOM 4756 O O   . THR B 2 353 ? 11.360  2.026   12.053  1.00 67.33 353 B 1 
ATOM 4757 C CB  . THR B 2 353 ? 9.927   4.972   12.618  1.00 62.85 353 B 1 
ATOM 4758 O OG1 . THR B 2 353 ? 9.138   5.507   11.571  1.00 56.67 353 B 1 
ATOM 4759 C CG2 . THR B 2 353 ? 10.173  6.114   13.592  1.00 54.10 353 B 1 
ATOM 4760 N N   . PHE B 2 354 ? 10.616  2.952   10.161  1.00 72.78 354 B 1 
ATOM 4761 C CA  . PHE B 2 354 ? 10.365  1.691   9.460   1.00 75.85 354 B 1 
ATOM 4762 C C   . PHE B 2 354 ? 11.627  0.846   9.245   1.00 76.04 354 B 1 
ATOM 4763 O O   . PHE B 2 354 ? 11.528  -0.375  9.125   1.00 76.27 354 B 1 
ATOM 4764 C CB  . PHE B 2 354 ? 9.682   1.974   8.121   1.00 78.39 354 B 1 
ATOM 4765 C CG  . PHE B 2 354 ? 9.283   0.712   7.383   1.00 80.45 354 B 1 
ATOM 4766 C CD1 . PHE B 2 354 ? 10.064  0.230   6.317   1.00 76.52 354 B 1 
ATOM 4767 C CD2 . PHE B 2 354 ? 8.157   -0.019  7.801   1.00 77.16 354 B 1 
ATOM 4768 C CE1 . PHE B 2 354 ? 9.720   -0.970  5.675   1.00 76.91 354 B 1 
ATOM 4769 C CE2 . PHE B 2 354 ? 7.812   -1.220  7.162   1.00 76.74 354 B 1 
ATOM 4770 C CZ  . PHE B 2 354 ? 8.595   -1.694  6.099   1.00 82.20 354 B 1 
ATOM 4771 N N   . GLN B 2 355 ? 12.809  1.447   9.279   1.00 78.55 355 B 1 
ATOM 4772 C CA  . GLN B 2 355 ? 14.071  0.732   9.035   1.00 78.85 355 B 1 
ATOM 4773 C C   . GLN B 2 355 ? 14.304  -0.460  9.986   1.00 80.15 355 B 1 
ATOM 4774 O O   . GLN B 2 355 ? 15.029  -1.390  9.647   1.00 78.94 355 B 1 
ATOM 4775 C CB  . GLN B 2 355 ? 15.255  1.714   9.088   1.00 78.49 355 B 1 
ATOM 4776 C CG  . GLN B 2 355 ? 15.138  2.895   8.101   1.00 76.29 355 B 1 
ATOM 4777 C CD  . GLN B 2 355 ? 14.800  2.455   6.670   1.00 74.75 355 B 1 
ATOM 4778 O OE1 . GLN B 2 355 ? 15.432  1.593   6.089   1.00 67.71 355 B 1 
ATOM 4779 N NE2 . GLN B 2 355 ? 13.757  3.009   6.077   1.00 66.43 355 B 1 
ATOM 4780 N N   . GLN B 2 356 ? 13.652  -0.481  11.144  1.00 78.64 356 B 1 
ATOM 4781 C CA  . GLN B 2 356 ? 13.707  -1.614  12.082  1.00 78.24 356 B 1 
ATOM 4782 C C   . GLN B 2 356 ? 12.762  -2.770  11.721  1.00 80.45 356 B 1 
ATOM 4783 O O   . GLN B 2 356 ? 12.911  -3.877  12.247  1.00 77.75 356 B 1 
ATOM 4784 C CB  . GLN B 2 356 ? 13.358  -1.120  13.486  1.00 73.86 356 B 1 
ATOM 4785 C CG  . GLN B 2 356 ? 14.338  -0.058  13.971  1.00 64.68 356 B 1 
ATOM 4786 C CD  . GLN B 2 356 ? 14.109  0.291   15.430  1.00 58.03 356 B 1 
ATOM 4787 O OE1 . GLN B 2 356 ? 13.182  -0.139  16.093  1.00 51.79 356 B 1 
ATOM 4788 N NE2 . GLN B 2 356 ? 14.985  1.082   15.981  1.00 48.06 356 B 1 
ATOM 4789 N N   . MET B 2 357 ? 11.783  -2.536  10.860  1.00 83.06 357 B 1 
ATOM 4790 C CA  . MET B 2 357 ? 10.791  -3.552  10.491  1.00 83.11 357 B 1 
ATOM 4791 C C   . MET B 2 357 ? 11.288  -4.496  9.397   1.00 86.27 357 B 1 
ATOM 4792 O O   . MET B 2 357 ? 10.745  -5.595  9.263   1.00 85.60 357 B 1 
ATOM 4793 C CB  . MET B 2 357 ? 9.465   -2.899  10.078  1.00 79.79 357 B 1 
ATOM 4794 C CG  . MET B 2 357 ? 8.834   -2.120  11.231  1.00 73.56 357 B 1 
ATOM 4795 S SD  . MET B 2 357 ? 7.089   -1.682  10.985  1.00 67.03 357 B 1 
ATOM 4796 C CE  . MET B 2 357 ? 6.288   -3.286  11.168  1.00 58.47 357 B 1 
ATOM 4797 N N   . TRP B 2 358 ? 12.323  -4.112  8.652   1.00 88.32 358 B 1 
ATOM 4798 C CA  . TRP B 2 358 ? 12.908  -4.956  7.615   1.00 90.41 358 B 1 
ATOM 4799 C C   . TRP B 2 358 ? 13.306  -6.332  8.168   1.00 91.03 358 B 1 
ATOM 4800 O O   . TRP B 2 358 ? 13.865  -6.447  9.264   1.00 89.71 358 B 1 
ATOM 4801 C CB  . TRP B 2 358 ? 14.131  -4.266  6.997   1.00 90.78 358 B 1 
ATOM 4802 C CG  . TRP B 2 358 ? 13.837  -3.024  6.208   1.00 90.91 358 B 1 
ATOM 4803 C CD1 . TRP B 2 358 ? 14.095  -1.760  6.607   1.00 89.58 358 B 1 
ATOM 4804 C CD2 . TRP B 2 358 ? 13.229  -2.916  4.884   1.00 90.78 358 B 1 
ATOM 4805 N NE1 . TRP B 2 358 ? 13.689  -0.867  5.615   1.00 89.87 358 B 1 
ATOM 4806 C CE2 . TRP B 2 358 ? 13.153  -1.536  4.548   1.00 90.70 358 B 1 
ATOM 4807 C CE3 . TRP B 2 358 ? 12.743  -3.851  3.947   1.00 90.99 358 B 1 
ATOM 4808 C CZ2 . TRP B 2 358 ? 12.601  -1.096  3.317   1.00 90.81 358 B 1 
ATOM 4809 C CZ3 . TRP B 2 358 ? 12.196  -3.406  2.722   1.00 90.55 358 B 1 
ATOM 4810 C CH2 . TRP B 2 358 ? 12.123  -2.047  2.414   1.00 90.28 358 B 1 
ATOM 4811 N N   . ILE B 2 359 ? 13.067  -7.377  7.386   1.00 91.94 359 B 1 
ATOM 4812 C CA  . ILE B 2 359 ? 13.695  -8.679  7.589   1.00 93.20 359 B 1 
ATOM 4813 C C   . ILE B 2 359 ? 15.092  -8.578  6.990   1.00 93.92 359 B 1 
ATOM 4814 O O   . ILE B 2 359 ? 15.223  -8.410  5.779   1.00 93.54 359 B 1 
ATOM 4815 C CB  . ILE B 2 359 ? 12.896  -9.815  6.928   1.00 93.21 359 B 1 
ATOM 4816 C CG1 . ILE B 2 359 ? 11.431  -9.845  7.411   1.00 90.30 359 B 1 
ATOM 4817 C CG2 . ILE B 2 359 ? 13.582  -11.165 7.217   1.00 90.38 359 B 1 
ATOM 4818 C CD1 . ILE B 2 359 ? 10.556  -10.793 6.584   1.00 87.79 359 B 1 
ATOM 4819 N N   . SER B 2 360 ? 16.122  -8.681  7.813   1.00 93.09 360 B 1 
ATOM 4820 C CA  . SER B 2 360 ? 17.500  -8.720  7.328   1.00 93.50 360 B 1 
ATOM 4821 C C   . SER B 2 360 ? 17.865  -10.109 6.801   1.00 94.40 360 B 1 
ATOM 4822 O O   . SER B 2 360 ? 17.302  -11.126 7.215   1.00 94.18 360 B 1 
ATOM 4823 C CB  . SER B 2 360 ? 18.468  -8.273  8.429   1.00 92.22 360 B 1 
ATOM 4824 O OG  . SER B 2 360 ? 18.476  -9.203  9.493   1.00 86.62 360 B 1 
ATOM 4825 N N   . LYS B 2 361 ? 18.870  -10.161 5.935   1.00 94.94 361 B 1 
ATOM 4826 C CA  . LYS B 2 361 ? 19.448  -11.421 5.461   1.00 95.16 361 B 1 
ATOM 4827 C C   . LYS B 2 361 ? 19.921  -12.299 6.624   1.00 95.31 361 B 1 
ATOM 4828 O O   . LYS B 2 361 ? 19.683  -13.502 6.605   1.00 94.53 361 B 1 
ATOM 4829 C CB  . LYS B 2 361 ? 20.585  -11.103 4.477   1.00 94.41 361 B 1 
ATOM 4830 C CG  . LYS B 2 361 ? 21.312  -12.325 3.896   1.00 90.24 361 B 1 
ATOM 4831 C CD  . LYS B 2 361 ? 20.375  -13.281 3.153   1.00 83.39 361 B 1 
ATOM 4832 C CE  . LYS B 2 361 ? 21.192  -14.413 2.529   1.00 77.88 361 B 1 
ATOM 4833 N NZ  . LYS B 2 361 ? 20.349  -15.588 2.226   1.00 68.56 361 B 1 
ATOM 4834 N N   . ALA B 2 362 ? 20.522  -11.706 7.654   1.00 94.32 362 B 1 
ATOM 4835 C CA  . ALA B 2 362 ? 20.979  -12.438 8.837   1.00 93.73 362 B 1 
ATOM 4836 C C   . ALA B 2 362 ? 19.813  -13.085 9.610   1.00 93.92 362 B 1 
ATOM 4837 O O   . ALA B 2 362 ? 19.903  -14.245 10.003  1.00 92.41 362 B 1 
ATOM 4838 C CB  . ALA B 2 362 ? 21.776  -11.475 9.724   1.00 93.01 362 B 1 
ATOM 4839 N N   . GLU B 2 363 ? 18.700  -12.369 9.777   1.00 93.33 363 B 1 
ATOM 4840 C CA  . GLU B 2 363 ? 17.502  -12.924 10.422  1.00 92.17 363 B 1 
ATOM 4841 C C   . GLU B 2 363 ? 16.869  -14.043 9.587   1.00 92.71 363 B 1 
ATOM 4842 O O   . GLU B 2 363 ? 16.382  -15.030 10.145  1.00 91.13 363 B 1 
ATOM 4843 C CB  . GLU B 2 363 ? 16.470  -11.814 10.636  1.00 90.43 363 B 1 
ATOM 4844 C CG  . GLU B 2 363 ? 16.847  -10.821 11.750  1.00 86.29 363 B 1 
ATOM 4845 C CD  . GLU B 2 363 ? 15.919  -9.599  11.701  1.00 86.40 363 B 1 
ATOM 4846 O OE1 . GLU B 2 363 ? 15.279  -9.266  12.719  1.00 78.28 363 B 1 
ATOM 4847 O OE2 . GLU B 2 363 ? 15.788  -8.983  10.617  1.00 79.91 363 B 1 
ATOM 4848 N N   . TYR B 2 364 ? 16.884  -13.919 8.262   1.00 93.19 364 B 1 
ATOM 4849 C CA  . TYR B 2 364 ? 16.422  -14.973 7.362   1.00 94.26 364 B 1 
ATOM 4850 C C   . TYR B 2 364 ? 17.289  -16.229 7.465   1.00 94.77 364 B 1 
ATOM 4851 O O   . TYR B 2 364 ? 16.756  -17.329 7.577   1.00 93.45 364 B 1 
ATOM 4852 C CB  . TYR B 2 364 ? 16.392  -14.457 5.919   1.00 94.42 364 B 1 
ATOM 4853 C CG  . TYR B 2 364 ? 16.035  -15.547 4.925   1.00 95.32 364 B 1 
ATOM 4854 C CD1 . TYR B 2 364 ? 17.041  -16.277 4.257   1.00 92.42 364 B 1 
ATOM 4855 C CD2 . TYR B 2 364 ? 14.685  -15.883 4.717   1.00 93.19 364 B 1 
ATOM 4856 C CE1 . TYR B 2 364 ? 16.703  -17.333 3.391   1.00 93.31 364 B 1 
ATOM 4857 C CE2 . TYR B 2 364 ? 14.336  -16.939 3.854   1.00 92.91 364 B 1 
ATOM 4858 C CZ  . TYR B 2 364 ? 15.348  -17.661 3.197   1.00 94.99 364 B 1 
ATOM 4859 O OH  . TYR B 2 364 ? 14.995  -18.700 2.373   1.00 94.09 364 B 1 
ATOM 4860 N N   . ASP B 2 365 ? 18.609  -16.069 7.461   1.00 94.25 365 B 1 
ATOM 4861 C CA  . ASP B 2 365 ? 19.546  -17.195 7.534   1.00 93.43 365 B 1 
ATOM 4862 C C   . ASP B 2 365 ? 19.433  -17.953 8.870   1.00 93.07 365 B 1 
ATOM 4863 O O   . ASP B 2 365 ? 19.645  -19.165 8.911   1.00 91.34 365 B 1 
ATOM 4864 C CB  . ASP B 2 365 ? 20.982  -16.685 7.302   1.00 93.13 365 B 1 
ATOM 4865 C CG  . ASP B 2 365 ? 21.265  -16.207 5.863   1.00 91.32 365 B 1 
ATOM 4866 O OD1 . ASP B 2 365 ? 20.535  -16.583 4.913   1.00 86.36 365 B 1 
ATOM 4867 O OD2 . ASP B 2 365 ? 22.263  -15.480 5.656   1.00 86.90 365 B 1 
ATOM 4868 N N   . GLU B 2 366 ? 19.042  -17.267 9.948   1.00 92.34 366 B 1 
ATOM 4869 C CA  . GLU B 2 366 ? 18.830  -17.885 11.261  1.00 91.67 366 B 1 
ATOM 4870 C C   . GLU B 2 366 ? 17.445  -18.550 11.396  1.00 91.21 366 B 1 
ATOM 4871 O O   . GLU B 2 366 ? 17.328  -19.653 11.932  1.00 87.55 366 B 1 
ATOM 4872 C CB  . GLU B 2 366 ? 19.049  -16.815 12.346  1.00 90.67 366 B 1 
ATOM 4873 C CG  . GLU B 2 366 ? 19.028  -17.412 13.763  1.00 79.01 366 B 1 
ATOM 4874 C CD  . GLU B 2 366 ? 19.339  -16.393 14.875  1.00 72.89 366 B 1 
ATOM 4875 O OE1 . GLU B 2 366 ? 19.485  -16.847 16.040  1.00 63.93 366 B 1 
ATOM 4876 O OE2 . GLU B 2 366 ? 19.435  -15.182 14.585  1.00 65.44 366 B 1 
ATOM 4877 N N   . ALA B 2 367 ? 16.387  -17.883 10.932  1.00 90.08 367 B 1 
ATOM 4878 C CA  . ALA B 2 367 ? 15.005  -18.305 11.192  1.00 89.01 367 B 1 
ATOM 4879 C C   . ALA B 2 367 ? 14.296  -18.976 10.002  1.00 90.48 367 B 1 
ATOM 4880 O O   . ALA B 2 367 ? 13.232  -19.583 10.181  1.00 85.02 367 B 1 
ATOM 4881 C CB  . ALA B 2 367 ? 14.227  -17.088 11.705  1.00 86.73 367 B 1 
ATOM 4882 N N   . GLY B 2 368 ? 14.841  -18.863 8.800   1.00 90.08 368 B 1 
ATOM 4883 C CA  . GLY B 2 368 ? 14.238  -19.327 7.557   1.00 90.25 368 B 1 
ATOM 4884 C C   . GLY B 2 368 ? 13.028  -18.492 7.094   1.00 91.64 368 B 1 
ATOM 4885 O O   . GLY B 2 368 ? 12.686  -17.476 7.707   1.00 89.37 368 B 1 
ATOM 4886 N N   . PRO B 2 369 ? 12.334  -18.935 6.027   1.00 91.30 369 B 1 
ATOM 4887 C CA  . PRO B 2 369 ? 11.247  -18.173 5.396   1.00 90.62 369 B 1 
ATOM 4888 C C   . PRO B 2 369 ? 10.090  -17.811 6.333   1.00 91.28 369 B 1 
ATOM 4889 O O   . PRO B 2 369 ? 9.471   -16.758 6.186   1.00 89.56 369 B 1 
ATOM 4890 C CB  . PRO B 2 369 ? 10.753  -19.057 4.244   1.00 89.58 369 B 1 
ATOM 4891 C CG  . PRO B 2 369 ? 11.955  -19.927 3.904   1.00 88.35 369 B 1 
ATOM 4892 C CD  . PRO B 2 369 ? 12.628  -20.131 5.259   1.00 91.64 369 B 1 
ATOM 4893 N N   . GLY B 2 370 ? 9.821   -18.640 7.336   1.00 89.91 370 B 1 
ATOM 4894 C CA  . GLY B 2 370 ? 8.748   -18.414 8.315   1.00 87.49 370 B 1 
ATOM 4895 C C   . GLY B 2 370 ? 8.895   -17.134 9.156   1.00 88.30 370 B 1 
ATOM 4896 O O   . GLY B 2 370 ? 7.947   -16.724 9.825   1.00 85.91 370 B 1 
ATOM 4897 N N   . ILE B 2 371 ? 10.056  -16.470 9.114   1.00 87.79 371 B 1 
ATOM 4898 C CA  . ILE B 2 371 ? 10.251  -15.169 9.767   1.00 87.70 371 B 1 
ATOM 4899 C C   . ILE B 2 371 ? 9.293   -14.097 9.228   1.00 87.40 371 B 1 
ATOM 4900 O O   . ILE B 2 371 ? 8.894   -13.203 9.976   1.00 84.51 371 B 1 
ATOM 4901 C CB  . ILE B 2 371 ? 11.723  -14.726 9.658   1.00 86.80 371 B 1 
ATOM 4902 C CG1 . ILE B 2 371 ? 11.969  -13.528 10.601  1.00 82.02 371 B 1 
ATOM 4903 C CG2 . ILE B 2 371 ? 12.143  -14.404 8.211   1.00 81.81 371 B 1 
ATOM 4904 C CD1 . ILE B 2 371 ? 13.444  -13.253 10.863  1.00 77.40 371 B 1 
ATOM 4905 N N   . VAL B 2 372 ? 8.868   -14.219 7.977   1.00 88.48 372 B 1 
ATOM 4906 C CA  . VAL B 2 372 ? 7.972   -13.254 7.327   1.00 87.14 372 B 1 
ATOM 4907 C C   . VAL B 2 372 ? 6.635   -13.116 8.062   1.00 85.70 372 B 1 
ATOM 4908 O O   . VAL B 2 372 ? 6.083   -12.026 8.134   1.00 84.02 372 B 1 
ATOM 4909 C CB  . VAL B 2 372 ? 7.775   -13.632 5.847   1.00 87.08 372 B 1 
ATOM 4910 C CG1 . VAL B 2 372 ? 6.877   -14.861 5.649   1.00 79.66 372 B 1 
ATOM 4911 C CG2 . VAL B 2 372 ? 7.207   -12.468 5.042   1.00 83.26 372 B 1 
ATOM 4912 N N   . HIS B 2 373 ? 6.148   -14.178 8.699   1.00 88.71 373 B 1 
ATOM 4913 C CA  . HIS B 2 373 ? 4.908   -14.143 9.484   1.00 84.42 373 B 1 
ATOM 4914 C C   . HIS B 2 373 ? 5.067   -13.430 10.826  1.00 81.99 373 B 1 
ATOM 4915 O O   . HIS B 2 373 ? 4.074   -13.037 11.431  1.00 78.58 373 B 1 
ATOM 4916 C CB  . HIS B 2 373 ? 4.419   -15.571 9.727   1.00 83.74 373 B 1 
ATOM 4917 C CG  . HIS B 2 373 ? 4.250   -16.356 8.461   1.00 83.47 373 B 1 
ATOM 4918 N ND1 . HIS B 2 373 ? 3.515   -15.964 7.343   1.00 78.03 373 B 1 
ATOM 4919 C CD2 . HIS B 2 373 ? 4.821   -17.572 8.195   1.00 76.01 373 B 1 
ATOM 4920 C CE1 . HIS B 2 373 ? 3.647   -16.929 6.434   1.00 79.62 373 B 1 
ATOM 4921 N NE2 . HIS B 2 373 ? 4.426   -17.917 6.917   1.00 79.42 373 B 1 
ATOM 4922 N N   . ARG B 2 374 ? 6.307   -13.291 11.309  1.00 81.66 374 B 1 
ATOM 4923 C CA  . ARG B 2 374 ? 6.629   -12.642 12.584  1.00 78.61 374 B 1 
ATOM 4924 C C   . ARG B 2 374 ? 7.005   -11.173 12.429  1.00 77.90 374 B 1 
ATOM 4925 O O   . ARG B 2 374 ? 6.851   -10.425 13.387  1.00 73.74 374 B 1 
ATOM 4926 C CB  . ARG B 2 374 ? 7.751   -13.406 13.295  1.00 76.29 374 B 1 
ATOM 4927 C CG  . ARG B 2 374 ? 7.281   -14.772 13.811  1.00 68.82 374 B 1 
ATOM 4928 C CD  . ARG B 2 374 ? 8.375   -15.441 14.651  1.00 66.40 374 B 1 
ATOM 4929 N NE  . ARG B 2 374 ? 9.453   -16.009 13.819  1.00 57.55 374 B 1 
ATOM 4930 C CZ  . ARG B 2 374 ? 10.656  -16.382 14.232  1.00 50.07 374 B 1 
ATOM 4931 N NH1 . ARG B 2 374 ? 11.054  -16.201 15.458  1.00 46.02 374 B 1 
ATOM 4932 N NH2 . ARG B 2 374 ? 11.488  -16.968 13.417  1.00 42.62 374 B 1 
ATOM 4933 N N   . LYS B 2 375 ? 7.514   -10.765 11.261  1.00 81.94 375 B 1 
ATOM 4934 C CA  . LYS B 2 375 ? 7.970   -9.391  11.015  1.00 79.94 375 B 1 
ATOM 4935 C C   . LYS B 2 375 ? 7.053   -8.579  10.094  1.00 76.98 375 B 1 
ATOM 4936 O O   . LYS B 2 375 ? 6.993   -7.366  10.254  1.00 70.38 375 B 1 
ATOM 4937 C CB  . LYS B 2 375 ? 9.417   -9.372  10.508  1.00 78.43 375 B 1 
ATOM 4938 C CG  . LYS B 2 375 ? 10.422  -9.860  11.573  1.00 76.46 375 B 1 
ATOM 4939 C CD  . LYS B 2 375 ? 11.870  -9.401  11.299  1.00 73.77 375 B 1 
ATOM 4940 C CE  . LYS B 2 375 ? 12.119  -7.959  11.751  1.00 70.14 375 B 1 
ATOM 4941 N NZ  . LYS B 2 375 ? 13.514  -7.517  11.498  1.00 64.04 375 B 1 
ATOM 4942 N N   . CYS B 2 376 ? 6.333   -9.230  9.179   1.00 80.15 376 B 1 
ATOM 4943 C CA  . CYS B 2 376 ? 5.457   -8.558  8.219   1.00 77.93 376 B 1 
ATOM 4944 C C   . CYS B 2 376 ? 3.979   -8.750  8.600   1.00 73.14 376 B 1 
ATOM 4945 O O   . CYS B 2 376 ? 3.525   -9.889  8.740   1.00 68.17 376 B 1 
ATOM 4946 C CB  . CYS B 2 376 ? 5.743   -9.063  6.803   1.00 77.79 376 B 1 
ATOM 4947 S SG  . CYS B 2 376 ? 7.500   -8.862  6.366   1.00 76.81 376 B 1 
ATOM 4948 N N   . PHE B 2 377 ? 3.268   -7.627  8.766   1.00 71.64 377 B 1 
ATOM 4949 C CA  . PHE B 2 377 ? 1.876   -7.584  9.217   1.00 66.66 377 B 1 
ATOM 4950 C C   . PHE B 2 377 ? 1.007   -6.753  8.297   1.00 60.48 377 B 1 
ATOM 4951 O O   . PHE B 2 377 ? 1.526   -5.807  7.663   1.00 54.10 377 B 1 
ATOM 4952 C CB  . PHE B 2 377 ? 1.801   -7.075  10.667  1.00 60.23 377 B 1 
ATOM 4953 C CG  . PHE B 2 377 ? 2.479   -8.027  11.626  1.00 56.77 377 B 1 
ATOM 4954 C CD1 . PHE B 2 377 ? 1.741   -9.044  12.271  1.00 52.11 377 B 1 
ATOM 4955 C CD2 . PHE B 2 377 ? 3.870   -7.987  11.779  1.00 49.69 377 B 1 
ATOM 4956 C CE1 . PHE B 2 377 ? 2.399   -10.033 13.015  1.00 46.20 377 B 1 
ATOM 4957 C CE2 . PHE B 2 377 ? 4.531   -8.986  12.517  1.00 48.58 377 B 1 
ATOM 4958 C CZ  . PHE B 2 377 ? 3.797   -10.014 13.120  1.00 44.65 377 B 1 
ATOM 4959 O OXT . PHE B 2 377 ? -0.230  -7.072  8.213   1.00 48.28 377 B 1 
#
