# 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_kcnk3dimer
#
_entry.id kcnk3dimer
#
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 LYS 2   
1 n ARG 3   
1 n GLN 4   
1 n ASN 5   
1 n VAL 6   
1 n ARG 7   
1 n THR 8   
1 n LEU 9   
1 n ALA 10  
1 n LEU 11  
1 n ILE 12  
1 n ILE 13  
1 n CYS 14  
1 n THR 15  
1 n PHE 16  
1 n THR 17  
1 n TYR 18  
1 n LEU 19  
1 n LEU 20  
1 n VAL 21  
1 n GLY 22  
1 n ALA 23  
1 n ALA 24  
1 n VAL 25  
1 n PHE 26  
1 n ASP 27  
1 n ALA 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n GLU 32  
1 n GLU 33  
1 n GLU 34  
1 n THR 35  
1 n SER 36  
1 n GLU 37  
1 n ARG 38  
1 n ARG 39  
1 n ARG 40  
1 n LEU 41  
1 n GLU 42  
1 n GLU 43  
1 n LYS 44  
1 n ARG 45  
1 n LEU 46  
1 n GLU 47  
1 n LEU 48  
1 n LYS 49  
1 n SER 50  
1 n LYS 51  
1 n TYR 52  
1 n ASN 53  
1 n LEU 54  
1 n SER 55  
1 n SER 56  
1 n ALA 57  
1 n SER 58  
1 n TYR 59  
1 n LYS 60  
1 n GLU 61  
1 n LEU 62  
1 n GLU 63  
1 n TRP 64  
1 n VAL 65  
1 n VAL 66  
1 n LEU 67  
1 n LYS 68  
1 n LEU 69  
1 n LYS 70  
1 n PRO 71  
1 n HIS 72  
1 n LYS 73  
1 n ALA 74  
1 n GLY 75  
1 n VAL 76  
1 n GLN 77  
1 n TRP 78  
1 n LYS 79  
1 n PHE 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n PHE 84  
1 n TYR 85  
1 n PHE 86  
1 n ALA 87  
1 n ILE 88  
1 n THR 89  
1 n VAL 90  
1 n ILE 91  
1 n THR 92  
1 n THR 93  
1 n ILE 94  
1 n GLY 95  
1 n TYR 96  
1 n GLY 97  
1 n HIS 98  
1 n ALA 99  
1 n ALA 100 
1 n PRO 101 
1 n SER 102 
1 n THR 103 
1 n ASP 104 
1 n GLY 105 
1 n GLY 106 
1 n LYS 107 
1 n VAL 108 
1 n PHE 109 
1 n CYS 110 
1 n MET 111 
1 n PHE 112 
1 n TYR 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n THR 121 
1 n LEU 122 
1 n VAL 123 
1 n MET 124 
1 n PHE 125 
1 n GLN 126 
1 n SER 127 
1 n LEU 128 
1 n GLY 129 
1 n GLU 130 
1 n ARG 131 
1 n ILE 132 
1 n ASN 133 
1 n THR 134 
1 n PHE 135 
1 n VAL 136 
1 n LYS 137 
1 n TYR 138 
1 n LEU 139 
1 n LEU 140 
1 n HIS 141 
1 n ARG 142 
1 n ILE 143 
1 n LYS 144 
1 n LYS 145 
1 n CYS 146 
1 n LEU 147 
1 n GLY 148 
1 n MET 149 
1 n ARG 150 
1 n ARG 151 
1 n THR 152 
1 n GLU 153 
1 n VAL 154 
1 n SER 155 
1 n MET 156 
1 n ALA 157 
1 n ASN 158 
1 n MET 159 
1 n VAL 160 
1 n THR 161 
1 n ILE 162 
1 n GLY 163 
1 n PHE 164 
1 n PHE 165 
1 n SER 166 
1 n CYS 167 
1 n ILE 168 
1 n SER 169 
1 n THR 170 
1 n LEU 171 
1 n CYS 172 
1 n ILE 173 
1 n GLY 174 
1 n ALA 175 
1 n ALA 176 
1 n ALA 177 
1 n PHE 178 
1 n SER 179 
1 n TYR 180 
1 n TYR 181 
1 n GLU 182 
1 n HIS 183 
1 n TRP 184 
1 n SER 185 
1 n PHE 186 
1 n PHE 187 
1 n HIS 188 
1 n ALA 189 
1 n TYR 190 
1 n TYR 191 
1 n TYR 192 
1 n CYS 193 
1 n PHE 194 
1 n ILE 195 
1 n THR 196 
1 n LEU 197 
1 n THR 198 
1 n THR 199 
1 n ILE 200 
1 n GLY 201 
1 n PHE 202 
1 n GLY 203 
1 n ASP 204 
1 n TYR 205 
1 n VAL 206 
1 n ALA 207 
1 n LEU 208 
1 n GLN 209 
1 n LYS 210 
1 n ASP 211 
1 n GLU 212 
1 n ALA 213 
1 n LEU 214 
1 n GLN 215 
1 n THR 216 
1 n LYS 217 
1 n PRO 218 
1 n GLN 219 
1 n TYR 220 
1 n VAL 221 
1 n ALA 222 
1 n PHE 223 
1 n SER 224 
1 n PHE 225 
1 n VAL 226 
1 n TYR 227 
1 n ILE 228 
1 n LEU 229 
1 n THR 230 
1 n GLY 231 
1 n LEU 232 
1 n THR 233 
1 n VAL 234 
1 n ILE 235 
1 n GLY 236 
1 n ALA 237 
1 n PHE 238 
1 n LEU 239 
1 n ASN 240 
1 n LEU 241 
1 n VAL 242 
1 n VAL 243 
1 n LEU 244 
1 n ARG 245 
1 n PHE 246 
1 n MET 247 
1 n THR 248 
1 n MET 249 
1 n ASN 250 
1 n ALA 251 
1 n GLU 252 
1 n ASP 253 
1 n GLU 254 
1 n LYS 255 
1 n ARG 256 
1 n ASP 257 
1 n ALA 258 
1 n GLU 259 
1 n HIS 260 
1 n ARG 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n THR 265 
1 n HIS 266 
1 n ASN 267 
1 n GLY 268 
1 n GLN 269 
1 n ALA 270 
1 n SER 271 
1 n SER 272 
1 n VAL 273 
1 n HIS 274 
1 n THR 275 
1 n THR 276 
1 n ASP 277 
1 n THR 278 
1 n THR 279 
1 n SER 280 
1 n SER 281 
1 n THR 282 
1 n THR 283 
1 n ALA 284 
1 n VAL 285 
1 n GLY 286 
1 n GLY 287 
1 n CYS 288 
1 n GLY 289 
1 n GLY 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n GLY 294 
1 n GLY 295 
1 n GLY 296 
1 n PHE 297 
1 n ARG 298 
1 n ASN 299 
1 n VAL 300 
1 n TYR 301 
1 n ALA 302 
1 n GLU 303 
1 n VAL 304 
1 n LEU 305 
1 n HIS 306 
1 n PHE 307 
1 n GLN 308 
1 n SER 309 
1 n MET 310 
1 n CYS 311 
1 n SER 312 
1 n CYS 313 
1 n LEU 314 
1 n TRP 315 
1 n TYR 316 
1 n LYS 317 
1 n SER 318 
1 n ARG 319 
1 n GLU 320 
1 n LYS 321 
1 n LEU 322 
1 n GLN 323 
1 n TYR 324 
1 n SER 325 
1 n ILE 326 
1 n PRO 327 
1 n MET 328 
1 n ILE 329 
1 n ILE 330 
1 n PRO 331 
1 n ARG 332 
1 n ASP 333 
1 n LEU 334 
1 n SER 335 
1 n THR 336 
1 n SER 337 
1 n ASP 338 
1 n THR 339 
1 n CYS 340 
1 n VAL 341 
1 n GLU 342 
1 n GLN 343 
1 n SER 344 
1 n HIS 345 
1 n SER 346 
1 n SER 347 
1 n PRO 348 
1 n SER 349 
1 n ARG 350 
1 n TYR 351 
1 n PRO 352 
1 n ASP 353 
1 n THR 354 
1 n PRO 355 
1 n SER 356 
1 n ASN 357 
1 n ARG 358 
1 n CYS 359 
1 n PHE 360 
1 n CYS 361 
1 n ASN 362 
1 n ALA 363 
1 n GLN 364 
1 n ARG 365 
1 n SER 366 
1 n ALA 367 
1 n ILE 368 
1 n SER 369 
1 n SER 370 
1 n VAL 371 
1 n SER 372 
1 n THR 373 
1 n GLY 374 
1 n LEU 375 
1 n HIS 376 
1 n SER 377 
1 n LEU 378 
1 n SER 379 
1 n ALA 380 
1 n LEU 381 
1 n HIS 382 
1 n GLY 383 
1 n PHE 384 
1 n MET 385 
1 n LYS 386 
1 n ARG 387 
1 n ARG 388 
1 n SER 389 
1 n SER 390 
1 n VAL 391 
2 n MET 1   
2 n LYS 2   
2 n ARG 3   
2 n GLN 4   
2 n ASN 5   
2 n VAL 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n ALA 10  
2 n LEU 11  
2 n ILE 12  
2 n ILE 13  
2 n CYS 14  
2 n THR 15  
2 n PHE 16  
2 n THR 17  
2 n TYR 18  
2 n LEU 19  
2 n LEU 20  
2 n VAL 21  
2 n GLY 22  
2 n ALA 23  
2 n ALA 24  
2 n VAL 25  
2 n PHE 26  
2 n ASP 27  
2 n ALA 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n GLU 32  
2 n GLU 33  
2 n GLU 34  
2 n THR 35  
2 n SER 36  
2 n GLU 37  
2 n ARG 38  
2 n ARG 39  
2 n ARG 40  
2 n LEU 41  
2 n GLU 42  
2 n GLU 43  
2 n LYS 44  
2 n ARG 45  
2 n LEU 46  
2 n GLU 47  
2 n LEU 48  
2 n LYS 49  
2 n SER 50  
2 n LYS 51  
2 n TYR 52  
2 n ASN 53  
2 n LEU 54  
2 n SER 55  
2 n SER 56  
2 n ALA 57  
2 n SER 58  
2 n TYR 59  
2 n LYS 60  
2 n GLU 61  
2 n LEU 62  
2 n GLU 63  
2 n TRP 64  
2 n VAL 65  
2 n VAL 66  
2 n LEU 67  
2 n LYS 68  
2 n LEU 69  
2 n LYS 70  
2 n PRO 71  
2 n HIS 72  
2 n LYS 73  
2 n ALA 74  
2 n GLY 75  
2 n VAL 76  
2 n GLN 77  
2 n TRP 78  
2 n LYS 79  
2 n PHE 80  
2 n ALA 81  
2 n GLY 82  
2 n SER 83  
2 n PHE 84  
2 n TYR 85  
2 n PHE 86  
2 n ALA 87  
2 n ILE 88  
2 n THR 89  
2 n VAL 90  
2 n ILE 91  
2 n THR 92  
2 n THR 93  
2 n ILE 94  
2 n GLY 95  
2 n TYR 96  
2 n GLY 97  
2 n HIS 98  
2 n ALA 99  
2 n ALA 100 
2 n PRO 101 
2 n SER 102 
2 n THR 103 
2 n ASP 104 
2 n GLY 105 
2 n GLY 106 
2 n LYS 107 
2 n VAL 108 
2 n PHE 109 
2 n CYS 110 
2 n MET 111 
2 n PHE 112 
2 n TYR 113 
2 n ALA 114 
2 n LEU 115 
2 n LEU 116 
2 n GLY 117 
2 n ILE 118 
2 n PRO 119 
2 n LEU 120 
2 n THR 121 
2 n LEU 122 
2 n VAL 123 
2 n MET 124 
2 n PHE 125 
2 n GLN 126 
2 n SER 127 
2 n LEU 128 
2 n GLY 129 
2 n GLU 130 
2 n ARG 131 
2 n ILE 132 
2 n ASN 133 
2 n THR 134 
2 n PHE 135 
2 n VAL 136 
2 n LYS 137 
2 n TYR 138 
2 n LEU 139 
2 n LEU 140 
2 n HIS 141 
2 n ARG 142 
2 n ILE 143 
2 n LYS 144 
2 n LYS 145 
2 n CYS 146 
2 n LEU 147 
2 n GLY 148 
2 n MET 149 
2 n ARG 150 
2 n ARG 151 
2 n THR 152 
2 n GLU 153 
2 n VAL 154 
2 n SER 155 
2 n MET 156 
2 n ALA 157 
2 n ASN 158 
2 n MET 159 
2 n VAL 160 
2 n THR 161 
2 n ILE 162 
2 n GLY 163 
2 n PHE 164 
2 n PHE 165 
2 n SER 166 
2 n CYS 167 
2 n ILE 168 
2 n SER 169 
2 n THR 170 
2 n LEU 171 
2 n CYS 172 
2 n ILE 173 
2 n GLY 174 
2 n ALA 175 
2 n ALA 176 
2 n ALA 177 
2 n PHE 178 
2 n SER 179 
2 n TYR 180 
2 n TYR 181 
2 n GLU 182 
2 n HIS 183 
2 n TRP 184 
2 n SER 185 
2 n PHE 186 
2 n PHE 187 
2 n HIS 188 
2 n ALA 189 
2 n TYR 190 
2 n TYR 191 
2 n TYR 192 
2 n CYS 193 
2 n PHE 194 
2 n ILE 195 
2 n THR 196 
2 n LEU 197 
2 n THR 198 
2 n THR 199 
2 n ILE 200 
2 n GLY 201 
2 n PHE 202 
2 n GLY 203 
2 n ASP 204 
2 n TYR 205 
2 n VAL 206 
2 n ALA 207 
2 n LEU 208 
2 n GLN 209 
2 n LYS 210 
2 n ASP 211 
2 n GLU 212 
2 n ALA 213 
2 n LEU 214 
2 n GLN 215 
2 n THR 216 
2 n LYS 217 
2 n PRO 218 
2 n GLN 219 
2 n TYR 220 
2 n VAL 221 
2 n ALA 222 
2 n PHE 223 
2 n SER 224 
2 n PHE 225 
2 n VAL 226 
2 n TYR 227 
2 n ILE 228 
2 n LEU 229 
2 n THR 230 
2 n GLY 231 
2 n LEU 232 
2 n THR 233 
2 n VAL 234 
2 n ILE 235 
2 n GLY 236 
2 n ALA 237 
2 n PHE 238 
2 n LEU 239 
2 n ASN 240 
2 n LEU 241 
2 n VAL 242 
2 n VAL 243 
2 n LEU 244 
2 n ARG 245 
2 n PHE 246 
2 n MET 247 
2 n THR 248 
2 n MET 249 
2 n ASN 250 
2 n ALA 251 
2 n GLU 252 
2 n ASP 253 
2 n GLU 254 
2 n LYS 255 
2 n ARG 256 
2 n ASP 257 
2 n ALA 258 
2 n GLU 259 
2 n HIS 260 
2 n ARG 261 
2 n ALA 262 
2 n LEU 263 
2 n LEU 264 
2 n THR 265 
2 n HIS 266 
2 n ASN 267 
2 n GLY 268 
2 n GLN 269 
2 n ALA 270 
2 n SER 271 
2 n SER 272 
2 n VAL 273 
2 n HIS 274 
2 n THR 275 
2 n THR 276 
2 n ASP 277 
2 n THR 278 
2 n THR 279 
2 n SER 280 
2 n SER 281 
2 n THR 282 
2 n THR 283 
2 n ALA 284 
2 n VAL 285 
2 n GLY 286 
2 n GLY 287 
2 n CYS 288 
2 n GLY 289 
2 n GLY 290 
2 n GLY 291 
2 n GLY 292 
2 n GLY 293 
2 n GLY 294 
2 n GLY 295 
2 n GLY 296 
2 n PHE 297 
2 n ARG 298 
2 n ASN 299 
2 n VAL 300 
2 n TYR 301 
2 n ALA 302 
2 n GLU 303 
2 n VAL 304 
2 n LEU 305 
2 n HIS 306 
2 n PHE 307 
2 n GLN 308 
2 n SER 309 
2 n MET 310 
2 n CYS 311 
2 n SER 312 
2 n CYS 313 
2 n LEU 314 
2 n TRP 315 
2 n TYR 316 
2 n LYS 317 
2 n SER 318 
2 n ARG 319 
2 n GLU 320 
2 n LYS 321 
2 n LEU 322 
2 n GLN 323 
2 n TYR 324 
2 n SER 325 
2 n ILE 326 
2 n PRO 327 
2 n MET 328 
2 n ILE 329 
2 n ILE 330 
2 n PRO 331 
2 n ARG 332 
2 n ASP 333 
2 n LEU 334 
2 n SER 335 
2 n THR 336 
2 n SER 337 
2 n ASP 338 
2 n THR 339 
2 n CYS 340 
2 n VAL 341 
2 n GLU 342 
2 n GLN 343 
2 n SER 344 
2 n HIS 345 
2 n SER 346 
2 n SER 347 
2 n PRO 348 
2 n SER 349 
2 n ARG 350 
2 n TYR 351 
2 n PRO 352 
2 n ASP 353 
2 n THR 354 
2 n PRO 355 
2 n SER 356 
2 n ASN 357 
2 n ARG 358 
2 n CYS 359 
2 n PHE 360 
2 n CYS 361 
2 n ASN 362 
2 n ALA 363 
2 n GLN 364 
2 n ARG 365 
2 n SER 366 
2 n ALA 367 
2 n ILE 368 
2 n SER 369 
2 n SER 370 
2 n VAL 371 
2 n SER 372 
2 n THR 373 
2 n GLY 374 
2 n LEU 375 
2 n HIS 376 
2 n SER 377 
2 n LEU 378 
2 n SER 379 
2 n ALA 380 
2 n LEU 381 
2 n HIS 382 
2 n GLY 383 
2 n PHE 384 
2 n MET 385 
2 n LYS 386 
2 n ARG 387 
2 n ARG 388 
2 n SER 389 
2 n SER 390 
2 n VAL 391 
#
_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 @ 2026-04-20 10:23:18)"
_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 66.76
_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 56.67 1 1   
A LYS 2   2 62.25 1 2   
A ARG 3   2 63.47 1 3   
A GLN 4   2 72.89 1 4   
A ASN 5   2 83.50 1 5   
A VAL 6   2 86.74 1 6   
A ARG 7   2 72.97 1 7   
A THR 8   2 86.17 1 8   
A LEU 9   2 87.18 1 9   
A ALA 10  2 91.93 1 10  
A LEU 11  2 87.95 1 11  
A ILE 12  2 89.36 1 12  
A ILE 13  2 89.71 1 13  
A CYS 14  2 90.02 1 14  
A THR 15  2 89.85 1 15  
A PHE 16  2 83.93 1 16  
A THR 17  2 90.46 1 17  
A TYR 18  2 92.25 1 18  
A LEU 19  2 90.44 1 19  
A LEU 20  2 90.15 1 20  
A VAL 21  2 91.04 1 21  
A GLY 22  2 91.94 1 22  
A ALA 23  2 91.00 1 23  
A ALA 24  2 91.82 1 24  
A VAL 25  2 90.69 1 25  
A PHE 26  2 89.69 1 26  
A ASP 27  2 84.37 1 27  
A ALA 28  2 89.68 1 28  
A LEU 29  2 86.56 1 29  
A GLU 30  2 84.82 1 30  
A SER 31  2 84.45 1 31  
A GLU 32  2 76.25 1 32  
A GLU 33  2 77.11 1 33  
A GLU 34  2 81.78 1 34  
A THR 35  2 83.26 1 35  
A SER 36  2 85.34 1 36  
A GLU 37  2 78.69 1 37  
A ARG 38  2 74.82 1 38  
A ARG 39  2 73.94 1 39  
A ARG 40  2 74.59 1 40  
A LEU 41  2 85.74 1 41  
A GLU 42  2 78.34 1 42  
A GLU 43  2 80.06 1 43  
A LYS 44  2 76.75 1 44  
A ARG 45  2 75.94 1 45  
A LEU 46  2 80.97 1 46  
A GLU 47  2 76.11 1 47  
A LEU 48  2 78.77 1 48  
A LYS 49  2 75.31 1 49  
A SER 50  2 78.62 1 50  
A LYS 51  2 72.33 1 51  
A TYR 52  2 73.64 1 52  
A ASN 53  2 70.18 1 53  
A LEU 54  2 70.92 1 54  
A SER 55  2 74.62 1 55  
A SER 56  2 76.33 1 56  
A ALA 57  2 79.99 1 57  
A SER 58  2 78.21 1 58  
A TYR 59  2 80.37 1 59  
A LYS 60  2 72.69 1 60  
A GLU 61  2 74.77 1 61  
A LEU 62  2 78.28 1 62  
A GLU 63  2 79.72 1 63  
A TRP 64  2 76.82 1 64  
A VAL 65  2 84.17 1 65  
A VAL 66  2 84.23 1 66  
A LEU 67  2 81.68 1 67  
A LYS 68  2 76.34 1 68  
A LEU 69  2 79.74 1 69  
A LYS 70  2 73.27 1 70  
A PRO 71  2 78.07 1 71  
A HIS 72  2 75.59 1 72  
A LYS 73  2 66.54 1 73  
A ALA 74  2 73.08 1 74  
A GLY 75  2 75.09 1 75  
A VAL 76  2 74.43 1 76  
A GLN 77  2 74.18 1 77  
A TRP 78  2 81.93 1 78  
A LYS 79  2 74.30 1 79  
A PHE 80  2 83.03 1 80  
A ALA 81  2 86.79 1 81  
A GLY 82  2 87.84 1 82  
A SER 83  2 87.40 1 83  
A PHE 84  2 88.68 1 84  
A TYR 85  2 87.85 1 85  
A PHE 86  2 89.19 1 86  
A ALA 87  2 90.67 1 87  
A ILE 88  2 89.01 1 88  
A THR 89  2 87.34 1 89  
A VAL 90  2 88.74 1 90  
A ILE 91  2 87.59 1 91  
A THR 92  2 87.52 1 92  
A THR 93  2 85.58 1 93  
A ILE 94  2 83.31 1 94  
A GLY 95  2 83.37 1 95  
A TYR 96  2 82.87 1 96  
A GLY 97  2 80.19 1 97  
A HIS 98  2 73.26 1 98  
A ALA 99  2 81.39 1 99  
A ALA 100 2 85.06 1 100 
A PRO 101 2 86.70 1 101 
A SER 102 2 81.82 1 102 
A THR 103 2 84.03 1 103 
A ASP 104 2 86.02 1 104 
A GLY 105 2 90.62 1 105 
A GLY 106 2 90.41 1 106 
A LYS 107 2 87.80 1 107 
A VAL 108 2 91.35 1 108 
A PHE 109 2 90.66 1 109 
A CYS 110 2 90.65 1 110 
A MET 111 2 89.08 1 111 
A PHE 112 2 85.04 1 112 
A TYR 113 2 91.59 1 113 
A ALA 114 2 91.01 1 114 
A LEU 115 2 86.66 1 115 
A LEU 116 2 84.88 1 116 
A GLY 117 2 91.90 1 117 
A ILE 118 2 88.05 1 118 
A PRO 119 2 87.52 1 119 
A LEU 120 2 87.92 1 120 
A THR 121 2 87.33 1 121 
A LEU 122 2 82.19 1 122 
A VAL 123 2 84.98 1 123 
A MET 124 2 86.02 1 124 
A PHE 125 2 85.92 1 125 
A GLN 126 2 76.56 1 126 
A SER 127 2 85.23 1 127 
A LEU 128 2 86.95 1 128 
A GLY 129 2 89.71 1 129 
A GLU 130 2 78.20 1 130 
A ARG 131 2 80.96 1 131 
A ILE 132 2 87.41 1 132 
A ASN 133 2 87.16 1 133 
A THR 134 2 85.49 1 134 
A PHE 135 2 87.64 1 135 
A VAL 136 2 88.39 1 136 
A LYS 137 2 81.44 1 137 
A TYR 138 2 85.48 1 138 
A LEU 139 2 84.09 1 139 
A LEU 140 2 82.93 1 140 
A HIS 141 2 79.94 1 141 
A ARG 142 2 74.47 1 142 
A ILE 143 2 81.75 1 143 
A LYS 144 2 77.82 1 144 
A LYS 145 2 74.82 1 145 
A CYS 146 2 82.57 1 146 
A LEU 147 2 76.14 1 147 
A GLY 148 2 77.81 1 148 
A MET 149 2 67.65 1 149 
A ARG 150 2 59.31 1 150 
A ARG 151 2 61.15 1 151 
A THR 152 2 67.79 1 152 
A GLU 153 2 64.56 1 153 
A VAL 154 2 73.25 1 154 
A SER 155 2 76.00 1 155 
A MET 156 2 72.88 1 156 
A ALA 157 2 83.13 1 157 
A ASN 158 2 80.27 1 158 
A MET 159 2 83.74 1 159 
A VAL 160 2 86.29 1 160 
A THR 161 2 85.85 1 161 
A ILE 162 2 85.14 1 162 
A GLY 163 2 91.58 1 163 
A PHE 164 2 87.93 1 164 
A PHE 165 2 86.27 1 165 
A SER 166 2 89.99 1 166 
A CYS 167 2 91.85 1 167 
A ILE 168 2 89.10 1 168 
A SER 169 2 91.45 1 169 
A THR 170 2 91.31 1 170 
A LEU 171 2 91.30 1 171 
A CYS 172 2 93.65 1 172 
A ILE 173 2 90.44 1 173 
A GLY 174 2 93.91 1 174 
A ALA 175 2 93.90 1 175 
A ALA 176 2 94.63 1 176 
A ALA 177 2 92.94 1 177 
A PHE 178 2 90.55 1 178 
A SER 179 2 90.06 1 179 
A TYR 180 2 87.63 1 180 
A TYR 181 2 85.44 1 181 
A GLU 182 2 85.92 1 182 
A HIS 183 2 81.86 1 183 
A TRP 184 2 88.01 1 184 
A SER 185 2 90.25 1 185 
A PHE 186 2 92.02 1 186 
A PHE 187 2 91.67 1 187 
A HIS 188 2 86.19 1 188 
A ALA 189 2 92.97 1 189 
A TYR 190 2 91.51 1 190 
A TYR 191 2 91.46 1 191 
A TYR 192 2 91.15 1 192 
A CYS 193 2 91.74 1 193 
A PHE 194 2 90.22 1 194 
A ILE 195 2 88.27 1 195 
A THR 196 2 88.10 1 196 
A LEU 197 2 90.00 1 197 
A THR 198 2 86.87 1 198 
A THR 199 2 85.67 1 199 
A ILE 200 2 83.67 1 200 
A GLY 201 2 84.59 1 201 
A PHE 202 2 83.10 1 202 
A GLY 203 2 83.51 1 203 
A ASP 204 2 79.46 1 204 
A TYR 205 2 84.82 1 205 
A VAL 206 2 84.59 1 206 
A ALA 207 2 85.22 1 207 
A LEU 208 2 81.68 1 208 
A GLN 209 2 77.34 1 209 
A LYS 210 2 69.64 1 210 
A ASP 211 2 67.36 1 211 
A GLU 212 2 67.50 1 212 
A ALA 213 2 79.17 1 213 
A LEU 214 2 77.46 1 214 
A GLN 215 2 72.30 1 215 
A THR 216 2 77.47 1 216 
A LYS 217 2 76.67 1 217 
A PRO 218 2 85.76 1 218 
A GLN 219 2 80.22 1 219 
A TYR 220 2 86.57 1 220 
A VAL 221 2 87.63 1 221 
A ALA 222 2 90.00 1 222 
A PHE 223 2 89.31 1 223 
A SER 224 2 87.70 1 224 
A PHE 225 2 86.91 1 225 
A VAL 226 2 90.12 1 226 
A TYR 227 2 92.02 1 227 
A ILE 228 2 89.54 1 228 
A LEU 229 2 89.75 1 229 
A THR 230 2 87.59 1 230 
A GLY 231 2 92.70 1 231 
A LEU 232 2 90.17 1 232 
A THR 233 2 89.11 1 233 
A VAL 234 2 90.83 1 234 
A ILE 235 2 86.13 1 235 
A GLY 236 2 88.50 1 236 
A ALA 237 2 88.64 1 237 
A PHE 238 2 87.36 1 238 
A LEU 239 2 79.63 1 239 
A ASN 240 2 77.55 1 240 
A LEU 241 2 81.03 1 241 
A VAL 242 2 79.26 1 242 
A VAL 243 2 72.98 1 243 
A LEU 244 2 66.78 1 244 
A ARG 245 2 59.29 1 245 
A PHE 246 2 63.26 1 246 
A MET 247 2 60.80 1 247 
A THR 248 2 64.52 1 248 
A MET 249 2 64.90 1 249 
A ASN 250 2 63.40 1 250 
A ALA 251 2 67.06 1 251 
A GLU 252 2 64.17 1 252 
A ASP 253 2 67.25 1 253 
A GLU 254 2 62.44 1 254 
A LYS 255 2 65.41 1 255 
A ARG 256 2 64.92 1 256 
A ASP 257 2 69.16 1 257 
A ALA 258 2 76.42 1 258 
A GLU 259 2 71.71 1 259 
A HIS 260 2 69.69 1 260 
A ARG 261 2 65.20 1 261 
A ALA 262 2 80.50 1 262 
A LEU 263 2 74.08 1 263 
A LEU 264 2 72.60 1 264 
A THR 265 2 71.68 1 265 
A HIS 266 2 67.20 1 266 
A ASN 267 2 66.86 1 267 
A GLY 268 2 68.13 1 268 
A GLN 269 2 56.39 1 269 
A ALA 270 2 59.95 1 270 
A SER 271 2 55.49 1 271 
A SER 272 2 55.72 1 272 
A VAL 273 2 48.23 1 273 
A HIS 274 2 45.10 1 274 
A THR 275 2 47.04 1 275 
A THR 276 2 46.20 1 276 
A ASP 277 2 43.63 1 277 
A THR 278 2 42.86 1 278 
A THR 279 2 42.33 1 279 
A SER 280 2 37.62 1 280 
A SER 281 2 36.96 1 281 
A THR 282 2 37.52 1 282 
A THR 283 2 39.44 1 283 
A ALA 284 2 38.05 1 284 
A VAL 285 2 34.15 1 285 
A GLY 286 2 35.22 1 286 
A GLY 287 2 35.83 1 287 
A CYS 288 2 31.00 1 288 
A GLY 289 2 35.49 1 289 
A GLY 290 2 35.00 1 290 
A GLY 291 2 35.31 1 291 
A GLY 292 2 36.12 1 292 
A GLY 293 2 37.24 1 293 
A GLY 294 2 38.81 1 294 
A GLY 295 2 41.76 1 295 
A GLY 296 2 41.72 1 296 
A PHE 297 2 37.98 1 297 
A ARG 298 2 40.17 1 298 
A ASN 299 2 47.87 1 299 
A VAL 300 2 44.55 1 300 
A TYR 301 2 39.28 1 301 
A ALA 302 2 48.38 1 302 
A GLU 303 2 44.13 1 303 
A VAL 304 2 41.47 1 304 
A LEU 305 2 41.57 1 305 
A HIS 306 2 44.24 1 306 
A PHE 307 2 40.93 1 307 
A GLN 308 2 36.92 1 308 
A SER 309 2 39.79 1 309 
A MET 310 2 41.20 1 310 
A CYS 311 2 35.34 1 311 
A SER 312 2 34.72 1 312 
A CYS 313 2 36.02 1 313 
A LEU 314 2 35.75 1 314 
A TRP 315 2 34.06 1 315 
A TYR 316 2 33.00 1 316 
A LYS 317 2 38.56 1 317 
A SER 318 2 36.49 1 318 
A ARG 319 2 33.56 1 319 
A GLU 320 2 34.63 1 320 
A LYS 321 2 36.84 1 321 
A LEU 322 2 32.23 1 322 
A GLN 323 2 37.30 1 323 
A TYR 324 2 34.36 1 324 
A SER 325 2 33.67 1 325 
A ILE 326 2 30.79 1 326 
A PRO 327 2 29.44 1 327 
A MET 328 2 30.73 1 328 
A ILE 329 2 29.70 1 329 
A ILE 330 2 30.74 1 330 
A PRO 331 2 27.70 1 331 
A ARG 332 2 30.10 1 332 
A ASP 333 2 30.11 1 333 
A LEU 334 2 27.94 1 334 
A SER 335 2 29.43 1 335 
A THR 336 2 24.97 1 336 
A SER 337 2 26.83 1 337 
A ASP 338 2 25.62 1 338 
A THR 339 2 25.37 1 339 
A CYS 340 2 21.90 1 340 
A VAL 341 2 23.71 1 341 
A GLU 342 2 24.42 1 342 
A GLN 343 2 23.14 1 343 
A SER 344 2 23.16 1 344 
A HIS 345 2 25.04 1 345 
A SER 346 2 23.37 1 346 
A SER 347 2 23.57 1 347 
A PRO 348 2 23.32 1 348 
A SER 349 2 23.34 1 349 
A ARG 350 2 24.65 1 350 
A TYR 351 2 24.13 1 351 
A PRO 352 2 23.18 1 352 
A ASP 353 2 27.36 1 353 
A THR 354 2 25.46 1 354 
A PRO 355 2 23.51 1 355 
A SER 356 2 25.60 1 356 
A ASN 357 2 24.40 1 357 
A ARG 358 2 23.90 1 358 
A CYS 359 2 21.90 1 359 
A PHE 360 2 25.47 1 360 
A CYS 361 2 21.66 1 361 
A ASN 362 2 27.06 1 362 
A ALA 363 2 24.18 1 363 
A GLN 364 2 23.82 1 364 
A ARG 365 2 23.62 1 365 
A SER 366 2 23.17 1 366 
A ALA 367 2 24.10 1 367 
A ILE 368 2 22.58 1 368 
A SER 369 2 22.34 1 369 
A SER 370 2 22.65 1 370 
A VAL 371 2 21.80 1 371 
A SER 372 2 23.49 1 372 
A THR 373 2 21.00 1 373 
A GLY 374 2 24.00 1 374 
A LEU 375 2 20.39 1 375 
A HIS 376 2 28.85 1 376 
A SER 377 2 23.55 1 377 
A LEU 378 2 21.76 1 378 
A SER 379 2 27.14 1 379 
A ALA 380 2 28.32 1 380 
A LEU 381 2 23.64 1 381 
A HIS 382 2 34.36 1 382 
A GLY 383 2 34.30 1 383 
A PHE 384 2 28.46 1 384 
A MET 385 2 25.44 1 385 
A LYS 386 2 29.74 1 386 
A ARG 387 2 29.09 1 387 
A ARG 388 2 26.85 1 388 
A SER 389 2 26.03 1 389 
A SER 390 2 25.94 1 390 
A VAL 391 2 17.52 1 391 
B MET 1   2 55.98 1 392 
B LYS 2   2 61.99 1 393 
B ARG 3   2 63.26 1 394 
B GLN 4   2 72.70 1 395 
B ASN 5   2 83.18 1 396 
B VAL 6   2 87.14 1 397 
B ARG 7   2 72.91 1 398 
B THR 8   2 85.96 1 399 
B LEU 9   2 87.14 1 400 
B ALA 10  2 92.10 1 401 
B LEU 11  2 87.78 1 402 
B ILE 12  2 89.23 1 403 
B ILE 13  2 89.95 1 404 
B CYS 14  2 90.19 1 405 
B THR 15  2 89.76 1 406 
B PHE 16  2 83.54 1 407 
B THR 17  2 90.62 1 408 
B TYR 18  2 92.03 1 409 
B LEU 19  2 90.19 1 410 
B LEU 20  2 90.28 1 411 
B VAL 21  2 91.41 1 412 
B GLY 22  2 92.03 1 413 
B ALA 23  2 91.24 1 414 
B ALA 24  2 92.22 1 415 
B VAL 25  2 90.90 1 416 
B PHE 26  2 89.61 1 417 
B ASP 27  2 84.75 1 418 
B ALA 28  2 90.19 1 419 
B LEU 29  2 86.68 1 420 
B GLU 30  2 84.85 1 421 
B SER 31  2 84.56 1 422 
B GLU 32  2 76.70 1 423 
B GLU 33  2 77.07 1 424 
B GLU 34  2 81.91 1 425 
B THR 35  2 83.31 1 426 
B SER 36  2 85.50 1 427 
B GLU 37  2 78.70 1 428 
B ARG 38  2 74.86 1 429 
B ARG 39  2 74.23 1 430 
B ARG 40  2 74.76 1 431 
B LEU 41  2 85.83 1 432 
B GLU 42  2 78.40 1 433 
B GLU 43  2 80.31 1 434 
B LYS 44  2 76.39 1 435 
B ARG 45  2 76.17 1 436 
B LEU 46  2 80.97 1 437 
B GLU 47  2 76.08 1 438 
B LEU 48  2 78.59 1 439 
B LYS 49  2 75.32 1 440 
B SER 50  2 78.64 1 441 
B LYS 51  2 71.86 1 442 
B TYR 52  2 73.16 1 443 
B ASN 53  2 70.19 1 444 
B LEU 54  2 70.96 1 445 
B SER 55  2 74.71 1 446 
B SER 56  2 76.23 1 447 
B ALA 57  2 79.95 1 448 
B SER 58  2 78.46 1 449 
B TYR 59  2 80.26 1 450 
B LYS 60  2 72.49 1 451 
B GLU 61  2 74.93 1 452 
B LEU 62  2 78.25 1 453 
B GLU 63  2 79.90 1 454 
B TRP 64  2 76.71 1 455 
B VAL 65  2 84.57 1 456 
B VAL 66  2 84.05 1 457 
B LEU 67  2 81.56 1 458 
B LYS 68  2 76.23 1 459 
B LEU 69  2 79.50 1 460 
B LYS 70  2 73.16 1 461 
B PRO 71  2 77.81 1 462 
B HIS 72  2 75.52 1 463 
B LYS 73  2 66.40 1 464 
B ALA 74  2 72.97 1 465 
B GLY 75  2 75.16 1 466 
B VAL 76  2 74.30 1 467 
B GLN 77  2 74.12 1 468 
B TRP 78  2 82.15 1 469 
B LYS 79  2 74.08 1 470 
B PHE 80  2 83.39 1 471 
B ALA 81  2 87.00 1 472 
B GLY 82  2 87.84 1 473 
B SER 83  2 87.40 1 474 
B PHE 84  2 88.97 1 475 
B TYR 85  2 87.86 1 476 
B PHE 86  2 89.08 1 477 
B ALA 87  2 90.49 1 478 
B ILE 88  2 89.00 1 479 
B THR 89  2 87.39 1 480 
B VAL 90  2 88.52 1 481 
B ILE 91  2 87.59 1 482 
B THR 92  2 87.72 1 483 
B THR 93  2 85.55 1 484 
B ILE 94  2 83.26 1 485 
B GLY 95  2 83.37 1 486 
B TYR 96  2 82.80 1 487 
B GLY 97  2 80.30 1 488 
B HIS 98  2 73.02 1 489 
B ALA 99  2 81.08 1 490 
B ALA 100 2 84.90 1 491 
B PRO 101 2 86.37 1 492 
B SER 102 2 81.55 1 493 
B THR 103 2 83.93 1 494 
B ASP 104 2 85.50 1 495 
B GLY 105 2 90.19 1 496 
B GLY 106 2 90.48 1 497 
B LYS 107 2 87.65 1 498 
B VAL 108 2 91.08 1 499 
B PHE 109 2 90.80 1 500 
B CYS 110 2 90.55 1 501 
B MET 111 2 88.82 1 502 
B PHE 112 2 84.89 1 503 
B TYR 113 2 91.75 1 504 
B ALA 114 2 90.93 1 505 
B LEU 115 2 86.65 1 506 
B LEU 116 2 84.57 1 507 
B GLY 117 2 91.78 1 508 
B ILE 118 2 88.02 1 509 
B PRO 119 2 87.31 1 510 
B LEU 120 2 87.85 1 511 
B THR 121 2 87.34 1 512 
B LEU 122 2 82.21 1 513 
B VAL 123 2 84.97 1 514 
B MET 124 2 86.19 1 515 
B PHE 125 2 86.00 1 516 
B GLN 126 2 76.65 1 517 
B SER 127 2 85.44 1 518 
B LEU 128 2 87.00 1 519 
B GLY 129 2 89.83 1 520 
B GLU 130 2 78.42 1 521 
B ARG 131 2 80.99 1 522 
B ILE 132 2 87.52 1 523 
B ASN 133 2 87.46 1 524 
B THR 134 2 85.57 1 525 
B PHE 135 2 88.08 1 526 
B VAL 136 2 88.55 1 527 
B LYS 137 2 81.82 1 528 
B TYR 138 2 85.76 1 529 
B LEU 139 2 84.09 1 530 
B LEU 140 2 82.97 1 531 
B HIS 141 2 79.93 1 532 
B ARG 142 2 74.57 1 533 
B ILE 143 2 82.03 1 534 
B LYS 144 2 78.16 1 535 
B LYS 145 2 75.12 1 536 
B CYS 146 2 82.81 1 537 
B LEU 147 2 76.59 1 538 
B GLY 148 2 78.40 1 539 
B MET 149 2 67.94 1 540 
B ARG 150 2 60.51 1 541 
B ARG 151 2 61.91 1 542 
B THR 152 2 68.46 1 543 
B GLU 153 2 65.09 1 544 
B VAL 154 2 73.88 1 545 
B SER 155 2 76.63 1 546 
B MET 156 2 73.45 1 547 
B ALA 157 2 83.78 1 548 
B ASN 158 2 80.76 1 549 
B MET 159 2 84.07 1 550 
B VAL 160 2 86.59 1 551 
B THR 161 2 86.12 1 552 
B ILE 162 2 84.99 1 553 
B GLY 163 2 91.81 1 554 
B PHE 164 2 87.93 1 555 
B PHE 165 2 86.40 1 556 
B SER 166 2 90.10 1 557 
B CYS 167 2 92.07 1 558 
B ILE 168 2 89.07 1 559 
B SER 169 2 91.52 1 560 
B THR 170 2 91.31 1 561 
B LEU 171 2 91.44 1 562 
B CYS 172 2 93.73 1 563 
B ILE 173 2 90.49 1 564 
B GLY 174 2 93.95 1 565 
B ALA 175 2 94.10 1 566 
B ALA 176 2 94.73 1 567 
B ALA 177 2 92.98 1 568 
B PHE 178 2 90.75 1 569 
B SER 179 2 90.41 1 570 
B TYR 180 2 88.08 1 571 
B TYR 181 2 85.62 1 572 
B GLU 182 2 86.15 1 573 
B HIS 183 2 82.25 1 574 
B TRP 184 2 88.19 1 575 
B SER 185 2 90.48 1 576 
B PHE 186 2 91.70 1 577 
B PHE 187 2 91.75 1 578 
B HIS 188 2 86.57 1 579 
B ALA 189 2 93.31 1 580 
B TYR 190 2 91.44 1 581 
B TYR 191 2 91.47 1 582 
B TYR 192 2 91.16 1 583 
B CYS 193 2 91.89 1 584 
B PHE 194 2 90.29 1 585 
B ILE 195 2 88.46 1 586 
B THR 196 2 88.08 1 587 
B LEU 197 2 90.35 1 588 
B THR 198 2 86.94 1 589 
B THR 199 2 85.82 1 590 
B ILE 200 2 83.97 1 591 
B GLY 201 2 84.85 1 592 
B PHE 202 2 83.36 1 593 
B GLY 203 2 83.65 1 594 
B ASP 204 2 79.61 1 595 
B TYR 205 2 85.19 1 596 
B VAL 206 2 84.65 1 597 
B ALA 207 2 85.62 1 598 
B LEU 208 2 81.98 1 599 
B GLN 209 2 77.67 1 600 
B LYS 210 2 69.54 1 601 
B ASP 211 2 67.39 1 602 
B GLU 212 2 67.51 1 603 
B ALA 213 2 79.37 1 604 
B LEU 214 2 77.36 1 605 
B GLN 215 2 72.33 1 606 
B THR 216 2 77.25 1 607 
B LYS 217 2 76.84 1 608 
B PRO 218 2 85.72 1 609 
B GLN 219 2 80.55 1 610 
B TYR 220 2 86.67 1 611 
B VAL 221 2 87.63 1 612 
B ALA 222 2 90.01 1 613 
B PHE 223 2 89.39 1 614 
B SER 224 2 87.94 1 615 
B PHE 225 2 87.15 1 616 
B VAL 226 2 90.05 1 617 
B TYR 227 2 92.16 1 618 
B ILE 228 2 89.56 1 619 
B LEU 229 2 89.89 1 620 
B THR 230 2 87.95 1 621 
B GLY 231 2 92.96 1 622 
B LEU 232 2 90.43 1 623 
B THR 233 2 89.15 1 624 
B VAL 234 2 91.00 1 625 
B ILE 235 2 86.09 1 626 
B GLY 236 2 88.52 1 627 
B ALA 237 2 88.86 1 628 
B PHE 238 2 87.42 1 629 
B LEU 239 2 79.87 1 630 
B ASN 240 2 77.76 1 631 
B LEU 241 2 81.56 1 632 
B VAL 242 2 79.63 1 633 
B VAL 243 2 73.06 1 634 
B LEU 244 2 67.20 1 635 
B ARG 245 2 59.51 1 636 
B PHE 246 2 63.33 1 637 
B MET 247 2 60.63 1 638 
B THR 248 2 65.39 1 639 
B MET 249 2 65.10 1 640 
B ASN 250 2 63.42 1 641 
B ALA 251 2 67.00 1 642 
B GLU 252 2 64.54 1 643 
B ASP 253 2 66.89 1 644 
B GLU 254 2 62.07 1 645 
B LYS 255 2 65.38 1 646 
B ARG 256 2 64.93 1 647 
B ASP 257 2 69.04 1 648 
B ALA 258 2 75.97 1 649 
B GLU 259 2 71.69 1 650 
B HIS 260 2 69.92 1 651 
B ARG 261 2 64.98 1 652 
B ALA 262 2 80.26 1 653 
B LEU 263 2 74.53 1 654 
B LEU 264 2 72.76 1 655 
B THR 265 2 71.88 1 656 
B HIS 266 2 67.22 1 657 
B ASN 267 2 67.17 1 658 
B GLY 268 2 67.78 1 659 
B GLN 269 2 56.02 1 660 
B ALA 270 2 60.69 1 661 
B SER 271 2 56.10 1 662 
B SER 272 2 56.12 1 663 
B VAL 273 2 48.95 1 664 
B HIS 274 2 46.35 1 665 
B THR 275 2 48.55 1 666 
B THR 276 2 45.93 1 667 
B ASP 277 2 43.73 1 668 
B THR 278 2 44.02 1 669 
B THR 279 2 42.04 1 670 
B SER 280 2 37.87 1 671 
B SER 281 2 37.26 1 672 
B THR 282 2 37.53 1 673 
B THR 283 2 38.17 1 674 
B ALA 284 2 36.29 1 675 
B VAL 285 2 34.10 1 676 
B GLY 286 2 34.50 1 677 
B GLY 287 2 35.61 1 678 
B CYS 288 2 31.10 1 679 
B GLY 289 2 35.67 1 680 
B GLY 290 2 35.76 1 681 
B GLY 291 2 35.80 1 682 
B GLY 292 2 37.05 1 683 
B GLY 293 2 37.88 1 684 
B GLY 294 2 40.07 1 685 
B GLY 295 2 43.52 1 686 
B GLY 296 2 43.16 1 687 
B PHE 297 2 38.37 1 688 
B ARG 298 2 40.72 1 689 
B ASN 299 2 47.85 1 690 
B VAL 300 2 43.77 1 691 
B TYR 301 2 40.00 1 692 
B ALA 302 2 48.91 1 693 
B GLU 303 2 44.30 1 694 
B VAL 304 2 42.02 1 695 
B LEU 305 2 43.37 1 696 
B HIS 306 2 44.69 1 697 
B PHE 307 2 41.35 1 698 
B GLN 308 2 37.91 1 699 
B SER 309 2 40.63 1 700 
B MET 310 2 41.59 1 701 
B CYS 311 2 35.63 1 702 
B SER 312 2 35.79 1 703 
B CYS 313 2 37.45 1 704 
B LEU 314 2 36.47 1 705 
B TRP 315 2 34.50 1 706 
B TYR 316 2 33.98 1 707 
B LYS 317 2 39.27 1 708 
B SER 318 2 36.84 1 709 
B ARG 319 2 33.65 1 710 
B GLU 320 2 34.91 1 711 
B LYS 321 2 37.21 1 712 
B LEU 322 2 32.89 1 713 
B GLN 323 2 37.72 1 714 
B TYR 324 2 35.07 1 715 
B SER 325 2 34.73 1 716 
B ILE 326 2 30.53 1 717 
B PRO 327 2 29.72 1 718 
B MET 328 2 30.50 1 719 
B ILE 329 2 29.85 1 720 
B ILE 330 2 30.90 1 721 
B PRO 331 2 27.88 1 722 
B ARG 332 2 29.96 1 723 
B ASP 333 2 29.66 1 724 
B LEU 334 2 26.99 1 725 
B SER 335 2 29.76 1 726 
B THR 336 2 24.96 1 727 
B SER 337 2 27.36 1 728 
B ASP 338 2 27.14 1 729 
B THR 339 2 25.34 1 730 
B CYS 340 2 22.26 1 731 
B VAL 341 2 24.08 1 732 
B GLU 342 2 24.81 1 733 
B GLN 343 2 23.86 1 734 
B SER 344 2 23.78 1 735 
B HIS 345 2 27.19 1 736 
B SER 346 2 23.79 1 737 
B SER 347 2 25.39 1 738 
B PRO 348 2 24.00 1 739 
B SER 349 2 24.08 1 740 
B ARG 350 2 26.30 1 741 
B TYR 351 2 25.11 1 742 
B PRO 352 2 24.90 1 743 
B ASP 353 2 29.86 1 744 
B THR 354 2 26.55 1 745 
B PRO 355 2 24.34 1 746 
B SER 356 2 27.78 1 747 
B ASN 357 2 23.89 1 748 
B ARG 358 2 24.86 1 749 
B CYS 359 2 23.23 1 750 
B PHE 360 2 25.21 1 751 
B CYS 361 2 22.50 1 752 
B ASN 362 2 27.40 1 753 
B ALA 363 2 25.11 1 754 
B GLN 364 2 24.51 1 755 
B ARG 365 2 24.42 1 756 
B SER 366 2 23.63 1 757 
B ALA 367 2 24.71 1 758 
B ILE 368 2 23.25 1 759 
B SER 369 2 23.08 1 760 
B SER 370 2 23.10 1 761 
B VAL 371 2 21.73 1 762 
B SER 372 2 23.43 1 763 
B THR 373 2 21.64 1 764 
B GLY 374 2 23.80 1 765 
B LEU 375 2 20.74 1 766 
B HIS 376 2 29.36 1 767 
B SER 377 2 24.17 1 768 
B LEU 378 2 22.01 1 769 
B SER 379 2 27.78 1 770 
B ALA 380 2 29.35 1 771 
B LEU 381 2 24.24 1 772 
B HIS 382 2 36.08 1 773 
B GLY 383 2 35.14 1 774 
B PHE 384 2 28.88 1 775 
B MET 385 2 26.52 1 776 
B LYS 386 2 30.90 1 777 
B ARG 387 2 29.86 1 778 
B ARG 388 2 27.75 1 779 
B SER 389 2 27.49 1 780 
B SER 390 2 27.20 1 781 
B VAL 391 2 18.49 1 782 
#
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
B 1   2 n MET . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n GLN . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n CYS . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PHE . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n TYR . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n TYR . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n TRP . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n HIS . 72  B 72  
B 73  2 n LYS . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n GLN . 77  B 77  
B 78  2 n TRP . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n PHE . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n HIS . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n ALA . 100 B 100 
B 101 2 n PRO . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n ASP . 104 B 104 
B 105 2 n GLY . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n LYS . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n PHE . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n MET . 111 B 111 
B 112 2 n PHE . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n MET . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n GLU . 130 B 130 
B 131 2 n ARG . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n TYR . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n ARG . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n LYS . 145 B 145 
B 146 2 n CYS . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n MET . 149 B 149 
B 150 2 n ARG . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n MET . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ASN . 158 B 158 
B 159 2 n MET . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n PHE . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n CYS . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n ALA . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n TYR . 180 B 180 
B 181 2 n TYR . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n TRP . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n PHE . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n HIS . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n TYR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n TYR . 192 B 192 
B 193 2 n CYS . 193 B 193 
B 194 2 n PHE . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n TYR . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n ASP . 211 B 211 
B 212 2 n GLU . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n GLN . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n PRO . 218 B 218 
B 219 2 n GLN . 219 B 219 
B 220 2 n TYR . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n PHE . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n PHE . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n TYR . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n THR . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n PHE . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n ARG . 245 B 245 
B 246 2 n PHE . 246 B 246 
B 247 2 n MET . 247 B 247 
B 248 2 n THR . 248 B 248 
B 249 2 n MET . 249 B 249 
B 250 2 n ASN . 250 B 250 
B 251 2 n ALA . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n ASP . 253 B 253 
B 254 2 n GLU . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n ASP . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n HIS . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n THR . 265 B 265 
B 266 2 n HIS . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n GLY . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n ALA . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n VAL . 273 B 273 
B 274 2 n HIS . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n THR . 276 B 276 
B 277 2 n ASP . 277 B 277 
B 278 2 n THR . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n SER . 281 B 281 
B 282 2 n THR . 282 B 282 
B 283 2 n THR . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n GLY . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n CYS . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n GLY . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n ARG . 298 B 298 
B 299 2 n ASN . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n TYR . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n HIS . 306 B 306 
B 307 2 n PHE . 307 B 307 
B 308 2 n GLN . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n MET . 310 B 310 
B 311 2 n CYS . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n CYS . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n TRP . 315 B 315 
B 316 2 n TYR . 316 B 316 
B 317 2 n LYS . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ARG . 319 B 319 
B 320 2 n GLU . 320 B 320 
B 321 2 n LYS . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n GLN . 323 B 323 
B 324 2 n TYR . 324 B 324 
B 325 2 n SER . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n MET . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n ILE . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n ARG . 332 B 332 
B 333 2 n ASP . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n SER . 335 B 335 
B 336 2 n THR . 336 B 336 
B 337 2 n SER . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n CYS . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n GLN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n HIS . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n SER . 347 B 347 
B 348 2 n PRO . 348 B 348 
B 349 2 n SER . 349 B 349 
B 350 2 n ARG . 350 B 350 
B 351 2 n TYR . 351 B 351 
B 352 2 n PRO . 352 B 352 
B 353 2 n ASP . 353 B 353 
B 354 2 n THR . 354 B 354 
B 355 2 n PRO . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n ASN . 357 B 357 
B 358 2 n ARG . 358 B 358 
B 359 2 n CYS . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n CYS . 361 B 361 
B 362 2 n ASN . 362 B 362 
B 363 2 n ALA . 363 B 363 
B 364 2 n GLN . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n SER . 370 B 370 
B 371 2 n VAL . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n THR . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n HIS . 376 B 376 
B 377 2 n SER . 377 B 377 
B 378 2 n LEU . 378 B 378 
B 379 2 n SER . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n HIS . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n PHE . 384 B 384 
B 385 2 n MET . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n SER . 390 B 390 
B 391 2 n VAL . 391 B 391 
#
_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   ? -10.131 -21.188 15.386  1.00 57.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.679  -20.981 15.592  1.00 64.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.843  -21.805 14.617  1.00 70.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.153  -21.211 13.803  1.00 64.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.270  -21.210 17.053  1.00 57.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.286  -20.130 17.537  1.00 51.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.985  -20.268 19.318  1.00 46.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.883  -18.849 19.589  1.00 40.55 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.951  -23.166 14.592  1.00 69.61 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -7.200  -24.030 13.651  1.00 74.79 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.325  -23.590 12.186  1.00 79.83 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.307  -23.392 11.532  1.00 76.07 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -7.613  -25.509 13.793  1.00 66.53 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -6.861  -26.249 14.917  1.00 57.03 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.180  -27.758 14.888  1.00 52.40 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.336  -28.546 15.908  1.00 44.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -6.610  -30.009 15.857  1.00 39.59 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -8.549  -23.360 11.683  1.00 74.94 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -8.785  -22.954 10.279  1.00 80.45 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -8.094  -21.635 9.904   1.00 84.08 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -7.557  -21.508 8.803   1.00 80.99 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -10.303 -22.892 10.023  1.00 74.94 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -10.657 -22.780 8.527   1.00 63.96 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -12.180 -22.846 8.342   1.00 60.09 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -12.587 -22.769 6.915   1.00 51.43 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -13.844 -22.805 6.488   1.00 45.97 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -14.841 -22.993 7.292   1.00 41.89 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -14.134 -22.632 5.235   1.00 39.46 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? -8.044  -20.658 10.812  1.00 80.50 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? -7.336  -19.391 10.599  1.00 82.23 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? -5.813  -19.594 10.543  1.00 85.86 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? -5.152  -19.000 9.698   1.00 83.30 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? -7.698  -18.400 11.713  1.00 78.05 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? -9.139  -17.870 11.609  1.00 69.41 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? -9.500  -16.961 12.785  1.00 64.37 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? -9.019  -17.127 13.898  1.00 56.92 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? -10.350 -15.976 12.584  1.00 55.35 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -5.251  -20.473 11.380  1.00 86.94 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -3.826  -20.814 11.340  1.00 88.42 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -3.463  -21.542 10.035  1.00 90.38 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -2.439  -21.230 9.437   1.00 88.81 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -3.452  -21.667 12.559  1.00 85.78 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -3.542  -20.925 13.889  1.00 81.63 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -3.845  -19.753 13.988  1.00 72.83 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -3.278  -21.625 14.973  1.00 73.18 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? -4.321  -22.457 9.559   1.00 88.21 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? -4.152  -23.130 8.256   1.00 89.95 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? -4.174  -22.114 7.111   1.00 90.63 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? -3.303  -22.161 6.250   1.00 89.25 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? -5.216  -24.225 8.046   1.00 88.64 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? -5.162  -24.834 6.639   1.00 80.32 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? -5.013  -25.373 9.046   1.00 80.16 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -5.099  -21.153 7.122   1.00 89.67 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -5.146  -20.076 6.116   1.00 89.56 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -3.862  -19.245 6.110   1.00 91.16 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -3.313  -18.994 5.041   1.00 89.30 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -6.390  -19.199 6.346   1.00 85.86 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -6.528  -18.091 5.281   1.00 73.53 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -7.784  -17.240 5.516   1.00 69.63 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -7.865  -16.133 4.539   1.00 60.13 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -8.851  -15.250 4.411   1.00 55.62 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -9.914  -15.271 5.166   1.00 51.01 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -8.781  -14.320 3.510   1.00 47.24 7   A 1 
ATOM 64   N N   . THR A 1 8   ? -3.363  -18.838 7.273   1.00 89.19 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? -2.108  -18.076 7.383   1.00 89.35 8   A 1 
ATOM 66   C C   . THR A 1 8   ? -0.912  -18.898 6.901   1.00 91.01 8   A 1 
ATOM 67   O O   . THR A 1 8   ? -0.094  -18.390 6.142   1.00 90.39 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? -1.871  -17.599 8.822   1.00 87.77 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? -2.973  -16.840 9.268   1.00 78.05 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? -0.642  -16.700 8.947   1.00 77.45 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -0.828  -20.182 7.274   1.00 91.43 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 0.233   -21.074 6.808   1.00 91.69 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 0.186   -21.262 5.284   1.00 92.30 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 1.223   -21.185 4.633   1.00 92.33 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 0.117   -22.413 7.550   1.00 91.62 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 1.253   -23.408 7.214   1.00 84.32 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 2.620   -22.890 7.662   1.00 76.84 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 0.986   -24.740 7.916   1.00 76.91 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -1.003  -21.445 4.711   1.00 91.92 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -1.186  -21.541 3.264   1.00 92.09 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -0.716  -20.266 2.544   1.00 92.62 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -0.001  -20.361 1.552   1.00 91.65 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -2.660  -21.851 2.964   1.00 91.35 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -1.030  -19.077 3.074   1.00 92.54 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -0.553  -17.803 2.522   1.00 91.51 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 0.979   -17.683 2.574   1.00 92.33 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 1.581   -17.255 1.593   1.00 91.73 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -1.205  -16.625 3.266   1.00 90.01 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -2.691  -16.399 2.928   1.00 85.17 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -3.292  -15.404 3.923   1.00 79.76 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -2.878  -15.836 1.518   1.00 80.58 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 1.621   -18.100 3.671   1.00 92.29 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 3.088   -18.108 3.793   1.00 91.60 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 3.706   -19.040 2.743   1.00 92.33 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 4.621   -18.633 2.028   1.00 91.99 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 3.526   -18.498 5.224   1.00 91.20 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 3.127   -17.400 6.237   1.00 87.79 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 5.050   -18.736 5.301   1.00 87.49 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 3.182   -17.866 7.698   1.00 80.16 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 3.185   -20.266 2.605   1.00 93.50 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 3.669   -21.241 1.616   1.00 93.17 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 3.472   -20.708 0.192   1.00 93.10 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 4.404   -20.759 -0.606  1.00 92.61 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 2.988   -22.615 1.821   1.00 93.09 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? 3.433   -23.235 3.167   1.00 88.40 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 3.322   -23.580 0.664   1.00 86.31 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? 2.579   -24.432 3.612   1.00 77.51 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? 2.305   -20.142 -0.129  1.00 93.43 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? 2.038   -19.543 -1.435  1.00 93.02 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? 3.006   -18.394 -1.745  1.00 93.39 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? 3.577   -18.364 -2.828  1.00 92.46 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? 0.584   -19.049 -1.506  1.00 92.03 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? -0.570  -20.449 -1.644  1.00 75.78 14  A 1 
ATOM 114  N N   . THR A 1 15  ? 3.238   -17.478 -0.801  1.00 93.73 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? 4.166   -16.348 -0.990  1.00 92.76 15  A 1 
ATOM 116  C C   . THR A 1 15  ? 5.606   -16.828 -1.162  1.00 92.83 15  A 1 
ATOM 117  O O   . THR A 1 15  ? 6.313   -16.342 -2.036  1.00 92.34 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? 4.087   -15.358 0.179   1.00 92.04 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? 2.762   -14.906 0.340   1.00 82.94 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? 4.943   -14.111 -0.052  1.00 82.33 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? 6.040   -17.823 -0.375  1.00 94.20 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? 7.382   -18.390 -0.503  1.00 93.54 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? 7.572   -19.124 -1.838  1.00 93.77 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? 8.579   -18.919 -2.514  1.00 93.39 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? 7.655   -19.307 0.691   1.00 92.73 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? 9.105   -19.731 0.772   1.00 85.52 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? 9.508   -21.009 0.350   1.00 76.94 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? 10.072  -18.822 1.246   1.00 76.56 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? 10.863  -21.378 0.410   1.00 72.07 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? 11.426  -19.187 1.306   1.00 70.86 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? 11.822  -20.467 0.888   1.00 73.67 16  A 1 
ATOM 132  N N   . THR A 1 17  ? 6.585   -19.905 -2.276  1.00 94.17 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? 6.596   -20.549 -3.601  1.00 93.95 17  A 1 
ATOM 134  C C   . THR A 1 17  ? 6.614   -19.508 -4.720  1.00 94.02 17  A 1 
ATOM 135  O O   . THR A 1 17  ? 7.366   -19.650 -5.678  1.00 93.06 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? 5.379   -21.474 -3.775  1.00 93.67 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? 5.324   -22.416 -2.727  1.00 83.24 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? 5.436   -22.278 -5.071  1.00 81.08 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? 5.844   -18.424 -4.573  1.00 94.78 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? 5.825   -17.313 -5.527  1.00 94.48 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? 7.190   -16.616 -5.630  1.00 94.50 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? 7.641   -16.330 -6.735  1.00 92.87 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? 4.719   -16.333 -5.119  1.00 93.22 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? 4.407   -15.301 -6.180  1.00 93.59 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? 4.849   -13.973 -6.048  1.00 91.09 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? 3.664   -15.679 -7.319  1.00 91.41 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? 4.542   -13.027 -7.039  1.00 89.99 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? 3.357   -14.741 -8.313  1.00 89.92 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? 3.795   -13.415 -8.169  1.00 91.80 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? 3.487   -12.499 -9.140  1.00 89.33 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 7.893   -16.423 -4.501  1.00 93.81 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 9.269   -15.913 -4.481  1.00 92.94 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 10.247  -16.846 -5.205  1.00 93.10 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 11.050  -16.368 -6.002  1.00 92.48 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 9.731   -15.709 -3.028  1.00 92.14 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 9.204   -14.425 -2.362  1.00 89.13 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 9.498   -14.463 -0.862  1.00 84.45 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 9.883   -13.187 -2.950  1.00 85.47 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 10.178  -18.160 -4.971  1.00 94.17 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 11.052  -19.139 -5.632  1.00 93.53 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 10.837  -19.162 -7.154  1.00 93.21 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 11.806  -19.137 -7.911  1.00 92.66 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 10.810  -20.541 -5.044  1.00 93.36 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 11.264  -20.740 -3.583  1.00 88.60 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 10.839  -22.134 -3.120  1.00 82.84 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 12.775  -20.622 -3.423  1.00 82.86 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 9.573   -19.165 -7.598  1.00 94.13 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 9.233   -19.117 -9.030  1.00 93.36 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 9.703   -17.801 -9.650  1.00 93.06 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 10.335  -17.820 -10.701 1.00 91.60 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 7.719   -19.327 -9.249  1.00 92.66 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 7.303   -19.120 -10.711 1.00 86.13 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 7.308   -20.758 -8.866  1.00 86.36 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? 9.456   -16.674 -8.989  1.00 93.18 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? 9.923   -15.366 -9.445  1.00 91.72 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? 11.442  -15.304 -9.578  1.00 92.11 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? 11.942  -14.896 -10.622 1.00 90.73 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 12.175  -15.790 -8.576  1.00 92.27 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 13.632  -15.841 -8.604  1.00 90.97 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 14.162  -16.681 -9.777  1.00 91.09 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 15.069  -16.239 -10.475 1.00 90.07 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 14.128  -16.391 -7.262  1.00 90.58 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 13.571  -17.851 -10.031 1.00 92.68 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 13.961  -18.698 -11.158 1.00 92.10 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 13.689  -18.033 -12.522 1.00 92.00 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 14.520  -18.113 -13.423 1.00 90.40 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 13.225  -20.041 -11.032 1.00 91.92 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? 12.550  -17.348 -12.671 1.00 93.46 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? 12.206  -16.650 -13.922 1.00 92.73 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? 13.091  -15.418 -14.137 1.00 92.30 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? 13.559  -15.207 -15.252 1.00 90.72 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? 10.709  -16.286 -13.968 1.00 91.86 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? 10.360  -15.497 -15.236 1.00 86.44 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? 9.830   -17.544 -13.975 1.00 87.34 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? 13.369  -14.625 -13.099 1.00 93.06 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? 14.277  -13.479 -13.220 1.00 92.14 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? 15.716  -13.908 -13.542 1.00 91.65 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? 16.341  -13.297 -14.403 1.00 89.98 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? 14.233  -12.617 -11.952 1.00 91.18 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? 13.022  -11.710 -11.831 1.00 91.34 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? 12.754  -10.747 -12.824 1.00 87.99 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? 12.176  -11.795 -10.708 1.00 87.96 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? 11.642  -9.896  -12.710 1.00 86.74 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? 11.062  -10.945 -10.589 1.00 86.34 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? 10.790  -9.998  -11.593 1.00 88.16 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? 16.217  -14.981 -12.928 1.00 89.97 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? 17.522  -15.564 -13.284 1.00 88.57 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? 17.548  -15.954 -14.774 1.00 87.96 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? 18.425  -15.511 -15.522 1.00 85.60 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? 17.805  -16.761 -12.355 1.00 87.29 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? 19.196  -17.415 -12.492 1.00 83.18 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? 19.977  -17.091 -13.404 1.00 75.21 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? 19.504  -18.284 -11.640 1.00 77.19 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 16.525  -16.678 -15.247 1.00 90.94 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 16.442  -17.093 -16.646 1.00 90.11 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 16.349  -15.917 -17.640 1.00 90.03 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 16.858  -16.020 -18.752 1.00 87.73 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 15.243  -18.039 -16.799 1.00 89.60 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 15.696  -14.807 -17.263 1.00 90.67 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? 15.498  -13.647 -18.142 1.00 89.55 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? 16.693  -12.684 -18.174 1.00 89.11 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? 16.938  -12.066 -19.208 1.00 86.03 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? 14.223  -12.891 -17.718 1.00 88.56 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? 12.900  -13.608 -18.051 1.00 86.33 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? 11.744  -12.846 -17.409 1.00 81.34 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? 12.637  -13.681 -19.555 1.00 80.88 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? 17.405  -12.519 -17.058 1.00 89.97 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? 18.373  -11.428 -16.883 1.00 89.02 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? 19.830  -11.898 -16.721 1.00 89.39 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? 20.750  -11.160 -17.070 1.00 87.11 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? 17.961  -10.570 -15.675 1.00 87.28 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? 16.598  -9.856  -15.821 1.00 83.83 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 16.597  -8.667  -16.806 1.00 84.96 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 15.518  -8.369  -17.365 1.00 74.71 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 17.639  -7.996  -16.985 1.00 77.13 30  A 1 
ATOM 236  N N   . SER A 1 31  ? 20.090  -13.118 -16.210 1.00 87.98 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? 21.466  -13.502 -15.857 1.00 86.97 31  A 1 
ATOM 238  C C   . SER A 1 31  ? 22.407  -13.638 -17.052 1.00 87.49 31  A 1 
ATOM 239  O O   . SER A 1 31  ? 23.603  -13.368 -16.928 1.00 85.38 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? 21.492  -14.791 -15.029 1.00 84.28 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 21.179  -15.952 -15.774 1.00 74.60 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? 21.894  -14.045 -18.219 1.00 87.34 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? 22.691  -14.154 -19.447 1.00 87.06 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? 23.053  -12.764 -19.981 1.00 87.82 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? 24.224  -12.490 -20.253 1.00 85.31 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? 21.920  -14.988 -20.481 1.00 84.82 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? 22.777  -15.261 -21.735 1.00 72.59 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? 22.110  -16.209 -22.743 1.00 65.62 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? 22.803  -16.569 -23.721 1.00 57.57 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? 20.939  -16.597 -22.535 1.00 58.15 32  A 1 
ATOM 251  N N   . GLU A 1 33  ? 22.067  -11.861 -20.037 1.00 86.22 33  A 1 
ATOM 252  C CA  . GLU A 1 33  ? 22.269  -10.478 -20.476 1.00 85.88 33  A 1 
ATOM 253  C C   . GLU A 1 33  ? 23.214  -9.719  -19.535 1.00 86.52 33  A 1 
ATOM 254  O O   . GLU A 1 33  ? 24.152  -9.071  -19.992 1.00 84.53 33  A 1 
ATOM 255  C CB  . GLU A 1 33  ? 20.905  -9.778  -20.591 1.00 84.28 33  A 1 
ATOM 256  C CG  . GLU A 1 33  ? 20.981  -8.375  -21.229 1.00 75.07 33  A 1 
ATOM 257  C CD  . GLU A 1 33  ? 21.481  -8.365  -22.688 1.00 68.97 33  A 1 
ATOM 258  O OE1 . GLU A 1 33  ? 21.877  -7.275  -23.155 1.00 60.79 33  A 1 
ATOM 259  O OE2 . GLU A 1 33  ? 21.474  -9.432  -23.344 1.00 61.70 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? 23.055  -9.881  -18.213 1.00 87.58 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? 23.969  -9.313  -17.210 1.00 86.67 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? 25.415  -9.770  -17.439 1.00 87.16 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? 26.351  -8.967  -17.406 1.00 86.30 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? 23.517  -9.742  -15.798 1.00 84.27 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? 24.410  -9.149  -14.689 1.00 78.61 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? 24.141  -9.704  -13.284 1.00 78.18 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? 24.488  -9.004  -12.305 1.00 71.83 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? 23.651  -10.844 -13.152 1.00 75.39 34  A 1 
ATOM 269  N N   . THR A 1 35  ? 25.618  -11.068 -17.685 1.00 88.12 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? 26.958  -11.634 -17.900 1.00 87.30 35  A 1 
ATOM 271  C C   . THR A 1 35  ? 27.579  -11.109 -19.200 1.00 88.35 35  A 1 
ATOM 272  O O   . THR A 1 35  ? 28.760  -10.756 -19.225 1.00 87.40 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? 26.911  -13.172 -17.905 1.00 85.20 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? 26.348  -13.648 -16.698 1.00 74.49 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? 28.302  -13.795 -17.994 1.00 71.95 35  A 1 
ATOM 276  N N   . SER A 1 36  ? 26.781  -11.004 -20.263 1.00 88.10 36  A 1 
ATOM 277  C CA  . SER A 1 36  ? 27.191  -10.444 -21.555 1.00 87.88 36  A 1 
ATOM 278  C C   . SER A 1 36  ? 27.544  -8.953  -21.442 1.00 88.81 36  A 1 
ATOM 279  O O   . SER A 1 36  ? 28.627  -8.535  -21.865 1.00 87.54 36  A 1 
ATOM 280  C CB  . SER A 1 36  ? 26.061  -10.665 -22.566 1.00 86.59 36  A 1 
ATOM 281  O OG  . SER A 1 36  ? 26.451  -10.213 -23.850 1.00 73.14 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? 26.679  -8.150  -20.802 1.00 88.49 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? 26.915  -6.717  -20.602 1.00 87.54 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? 28.154  -6.486  -19.728 1.00 88.42 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? 29.027  -5.705  -20.109 1.00 87.24 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? 25.661  -6.008  -20.039 1.00 85.66 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? 25.839  -4.466  -20.085 1.00 74.77 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? 24.629  -3.618  -19.628 1.00 70.07 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? 24.585  -2.406  -19.990 1.00 62.31 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? 23.770  -4.124  -18.888 1.00 63.70 37  A 1 
ATOM 291  N N   . ARG A 1 38  ? 28.300  -7.214  -18.609 1.00 88.33 38  A 1 
ATOM 292  C CA  . ARG A 1 38  ? 29.480  -7.117  -17.734 1.00 87.93 38  A 1 
ATOM 293  C C   . ARG A 1 38  ? 30.771  -7.383  -18.497 1.00 89.00 38  A 1 
ATOM 294  O O   . ARG A 1 38  ? 31.719  -6.611  -18.373 1.00 87.98 38  A 1 
ATOM 295  C CB  . ARG A 1 38  ? 29.336  -8.074  -16.536 1.00 85.84 38  A 1 
ATOM 296  C CG  . ARG A 1 38  ? 30.524  -7.970  -15.555 1.00 77.27 38  A 1 
ATOM 297  C CD  . ARG A 1 38  ? 30.322  -8.874  -14.330 1.00 73.63 38  A 1 
ATOM 298  N NE  . ARG A 1 38  ? 31.453  -8.769  -13.380 1.00 66.13 38  A 1 
ATOM 299  C CZ  . ARG A 1 38  ? 31.538  -9.350  -12.183 1.00 59.65 38  A 1 
ATOM 300  N NH1 . ARG A 1 38  ? 30.603  -10.127 -11.716 1.00 55.62 38  A 1 
ATOM 301  N NH2 . ARG A 1 38  ? 32.570  -9.155  -11.423 1.00 51.63 38  A 1 
ATOM 302  N N   . ARG A 1 39  ? 30.800  -8.447  -19.308 1.00 88.47 39  A 1 
ATOM 303  C CA  . ARG A 1 39  ? 31.983  -8.790  -20.108 1.00 88.85 39  A 1 
ATOM 304  C C   . ARG A 1 39  ? 32.331  -7.677  -21.097 1.00 90.10 39  A 1 
ATOM 305  O O   . ARG A 1 39  ? 33.471  -7.219  -21.124 1.00 88.75 39  A 1 
ATOM 306  C CB  . ARG A 1 39  ? 31.745  -10.134 -20.804 1.00 87.98 39  A 1 
ATOM 307  C CG  . ARG A 1 39  ? 32.996  -10.569 -21.583 1.00 75.93 39  A 1 
ATOM 308  C CD  . ARG A 1 39  ? 32.762  -11.929 -22.238 1.00 72.75 39  A 1 
ATOM 309  N NE  . ARG A 1 39  ? 33.940  -12.309 -23.031 1.00 63.89 39  A 1 
ATOM 310  C CZ  . ARG A 1 39  ? 34.187  -13.495 -23.563 1.00 55.81 39  A 1 
ATOM 311  N NH1 . ARG A 1 39  ? 33.353  -14.495 -23.436 1.00 51.83 39  A 1 
ATOM 312  N NH2 . ARG A 1 39  ? 35.284  -13.669 -24.228 1.00 48.93 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? 31.333  -7.188  -21.855 1.00 89.23 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? 31.519  -6.097  -22.824 1.00 89.03 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? 32.004  -4.804  -22.160 1.00 90.14 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 32.848  -4.097  -22.715 1.00 88.25 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? 30.183  -5.887  -23.556 1.00 87.57 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? 30.294  -4.830  -24.664 1.00 75.95 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? 28.937  -4.644  -25.339 1.00 74.05 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? 29.005  -3.598  -26.385 1.00 65.05 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? 27.987  -3.145  -27.094 1.00 57.84 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? 26.779  -3.603  -26.925 1.00 53.46 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? 28.173  -2.223  -27.986 1.00 49.95 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 31.476  -4.473  -20.978 1.00 89.48 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 31.864  -3.280  -20.229 1.00 88.68 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 33.273  -3.400  -19.636 1.00 89.08 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 34.020  -2.425  -19.685 1.00 88.03 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 30.830  -3.005  -19.128 1.00 87.91 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 29.464  -2.508  -19.639 1.00 84.34 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 28.489  -2.471  -18.468 1.00 78.68 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 29.538  -1.105  -20.242 1.00 79.75 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 33.669  -4.567  -19.119 1.00 88.38 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 35.037  -4.797  -18.624 1.00 87.24 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 36.071  -4.780  -19.762 1.00 87.75 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 37.120  -4.155  -19.612 1.00 86.79 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 35.117  -6.103  -17.816 1.00 86.08 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 34.593  -5.962  -16.365 1.00 75.89 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? 35.454  -5.046  -15.454 1.00 69.29 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? 35.026  -4.738  -14.318 1.00 61.65 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? 36.563  -4.613  -15.851 1.00 61.97 42  A 1 
ATOM 341  N N   . GLU A 1 43  ? 35.759  -5.358  -20.925 1.00 88.97 43  A 1 
ATOM 342  C CA  . GLU A 1 43  ? 36.616  -5.255  -22.116 1.00 88.52 43  A 1 
ATOM 343  C C   . GLU A 1 43  ? 36.812  -3.783  -22.520 1.00 88.26 43  A 1 
ATOM 344  O O   . GLU A 1 43  ? 37.947  -3.313  -22.646 1.00 86.54 43  A 1 
ATOM 345  C CB  . GLU A 1 43  ? 36.012  -6.079  -23.273 1.00 88.09 43  A 1 
ATOM 346  C CG  . GLU A 1 43  ? 36.207  -7.600  -23.083 1.00 77.05 43  A 1 
ATOM 347  C CD  . GLU A 1 43  ? 35.469  -8.474  -24.122 1.00 70.71 43  A 1 
ATOM 348  O OE1 . GLU A 1 43  ? 35.462  -9.727  -23.950 1.00 64.56 43  A 1 
ATOM 349  O OE2 . GLU A 1 43  ? 34.893  -7.914  -25.084 1.00 67.80 43  A 1 
ATOM 350  N N   . LYS A 1 44  ? 35.721  -3.007  -22.597 1.00 86.94 44  A 1 
ATOM 351  C CA  . LYS A 1 44  ? 35.794  -1.573  -22.909 1.00 85.51 44  A 1 
ATOM 352  C C   . LYS A 1 44  ? 36.537  -0.769  -21.835 1.00 85.98 44  A 1 
ATOM 353  O O   . LYS A 1 44  ? 37.280  0.160   -22.156 1.00 84.40 44  A 1 
ATOM 354  C CB  . LYS A 1 44  ? 34.374  -1.044  -23.159 1.00 84.76 44  A 1 
ATOM 355  C CG  . LYS A 1 44  ? 34.426  0.394   -23.697 1.00 74.50 44  A 1 
ATOM 356  C CD  . LYS A 1 44  ? 33.088  0.863   -24.275 1.00 70.45 44  A 1 
ATOM 357  C CE  . LYS A 1 44  ? 33.353  2.258   -24.860 1.00 62.46 44  A 1 
ATOM 358  N NZ  . LYS A 1 44  ? 32.259  2.782   -25.699 1.00 55.78 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 36.387  -1.118  -20.554 1.00 86.97 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 37.133  -0.499  -19.449 1.00 85.78 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 38.635  -0.739  -19.584 1.00 85.97 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 39.412  0.191   -19.378 1.00 85.33 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 36.591  -1.052  -18.122 1.00 84.66 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 37.372  -0.555  -16.897 1.00 78.99 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 36.905  -1.337  -15.667 1.00 77.41 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 37.707  -1.019  -14.475 1.00 70.26 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 37.795  -1.779  -13.400 1.00 64.61 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 37.145  -2.906  -13.292 1.00 59.67 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 38.541  -1.417  -12.405 1.00 55.65 45  A 1 
ATOM 370  N N   . LEU A 1 46  ? 39.052  -1.963  -19.921 1.00 86.47 46  A 1 
ATOM 371  C CA  . LEU A 1 46  ? 40.459  -2.302  -20.144 1.00 85.45 46  A 1 
ATOM 372  C C   . LEU A 1 46  ? 41.028  -1.553  -21.357 1.00 85.32 46  A 1 
ATOM 373  O O   . LEU A 1 46  ? 42.116  -0.986  -21.254 1.00 82.94 46  A 1 
ATOM 374  C CB  . LEU A 1 46  ? 40.605  -3.824  -20.312 1.00 84.64 46  A 1 
ATOM 375  C CG  . LEU A 1 46  ? 40.386  -4.634  -19.016 1.00 78.84 46  A 1 
ATOM 376  C CD1 . LEU A 1 46  ? 40.361  -6.127  -19.346 1.00 71.59 46  A 1 
ATOM 377  C CD2 . LEU A 1 46  ? 41.496  -4.391  -17.989 1.00 72.53 46  A 1 
ATOM 378  N N   . GLU A 1 47  ? 40.267  -1.466  -22.455 1.00 86.02 47  A 1 
ATOM 379  C CA  . GLU A 1 47  ? 40.637  -0.688  -23.644 1.00 84.48 47  A 1 
ATOM 380  C C   . GLU A 1 47  ? 40.869  0.791   -23.298 1.00 84.11 47  A 1 
ATOM 381  O O   . GLU A 1 47  ? 41.929  1.343   -23.602 1.00 81.76 47  A 1 
ATOM 382  C CB  . GLU A 1 47  ? 39.528  -0.835  -24.698 1.00 83.30 47  A 1 
ATOM 383  C CG  . GLU A 1 47  ? 39.930  -0.226  -26.056 1.00 72.04 47  A 1 
ATOM 384  C CD  . GLU A 1 47  ? 38.753  -0.067  -27.030 1.00 68.06 47  A 1 
ATOM 385  O OE1 . GLU A 1 47  ? 38.957  0.617   -28.057 1.00 60.83 47  A 1 
ATOM 386  O OE2 . GLU A 1 47  ? 37.644  -0.554  -26.728 1.00 64.36 47  A 1 
ATOM 387  N N   . LEU A 1 48  ? 39.932  1.431   -22.570 1.00 85.16 48  A 1 
ATOM 388  C CA  . LEU A 1 48  ? 40.062  2.834   -22.159 1.00 82.87 48  A 1 
ATOM 389  C C   . LEU A 1 48  ? 41.231  3.057   -21.191 1.00 83.46 48  A 1 
ATOM 390  O O   . LEU A 1 48  ? 41.943  4.057   -21.313 1.00 81.04 48  A 1 
ATOM 391  C CB  . LEU A 1 48  ? 38.743  3.312   -21.528 1.00 81.05 48  A 1 
ATOM 392  C CG  . LEU A 1 48  ? 37.569  3.451   -22.514 1.00 75.81 48  A 1 
ATOM 393  C CD1 . LEU A 1 48  ? 36.310  3.820   -21.735 1.00 69.75 48  A 1 
ATOM 394  C CD2 . LEU A 1 48  ? 37.807  4.530   -23.565 1.00 71.01 48  A 1 
ATOM 395  N N   . LYS A 1 49  ? 41.477  2.137   -20.244 1.00 81.56 49  A 1 
ATOM 396  C CA  . LYS A 1 49  ? 42.644  2.200   -19.348 1.00 80.48 49  A 1 
ATOM 397  C C   . LYS A 1 49  ? 43.957  2.163   -20.131 1.00 81.04 49  A 1 
ATOM 398  O O   . LYS A 1 49  ? 44.860  2.932   -19.809 1.00 79.75 49  A 1 
ATOM 399  C CB  . LYS A 1 49  ? 42.631  1.049   -18.331 1.00 79.72 49  A 1 
ATOM 400  C CG  . LYS A 1 49  ? 41.680  1.306   -17.146 1.00 74.13 49  A 1 
ATOM 401  C CD  . LYS A 1 49  ? 41.794  0.187   -16.092 1.00 73.57 49  A 1 
ATOM 402  C CE  . LYS A 1 49  ? 43.147  0.266   -15.372 1.00 66.43 49  A 1 
ATOM 403  N NZ  . LYS A 1 49  ? 43.356  -0.837  -14.404 1.00 61.12 49  A 1 
ATOM 404  N N   . SER A 1 50  ? 44.054  1.298   -21.136 1.00 81.66 50  A 1 
ATOM 405  C CA  . SER A 1 50  ? 45.226  1.205   -22.006 1.00 80.84 50  A 1 
ATOM 406  C C   . SER A 1 50  ? 45.384  2.466   -22.860 1.00 81.03 50  A 1 
ATOM 407  O O   . SER A 1 50  ? 46.444  3.086   -22.852 1.00 78.76 50  A 1 
ATOM 408  C CB  . SER A 1 50  ? 45.104  -0.046  -22.882 1.00 79.89 50  A 1 
ATOM 409  O OG  . SER A 1 50  ? 46.310  -0.239  -23.599 1.00 69.55 50  A 1 
ATOM 410  N N   . LYS A 1 51  ? 44.306  2.905   -23.523 1.00 80.78 51  A 1 
ATOM 411  C CA  . LYS A 1 51  ? 44.290  4.083   -24.410 1.00 79.63 51  A 1 
ATOM 412  C C   . LYS A 1 51  ? 44.735  5.374   -23.720 1.00 79.90 51  A 1 
ATOM 413  O O   . LYS A 1 51  ? 45.407  6.196   -24.341 1.00 76.14 51  A 1 
ATOM 414  C CB  . LYS A 1 51  ? 42.871  4.218   -24.983 1.00 77.44 51  A 1 
ATOM 415  C CG  . LYS A 1 51  ? 42.706  5.349   -26.018 1.00 70.76 51  A 1 
ATOM 416  C CD  . LYS A 1 51  ? 41.262  5.331   -26.536 1.00 68.78 51  A 1 
ATOM 417  C CE  . LYS A 1 51  ? 40.985  6.455   -27.538 1.00 61.41 51  A 1 
ATOM 418  N NZ  . LYS A 1 51  ? 39.550  6.454   -27.931 1.00 56.10 51  A 1 
ATOM 419  N N   . TYR A 1 52  ? 44.373  5.556   -22.449 1.00 80.53 52  A 1 
ATOM 420  C CA  . TYR A 1 52  ? 44.719  6.749   -21.665 1.00 78.31 52  A 1 
ATOM 421  C C   . TYR A 1 52  ? 45.837  6.507   -20.634 1.00 78.80 52  A 1 
ATOM 422  O O   . TYR A 1 52  ? 46.042  7.352   -19.762 1.00 74.58 52  A 1 
ATOM 423  C CB  . TYR A 1 52  ? 43.451  7.342   -21.034 1.00 76.96 52  A 1 
ATOM 424  C CG  . TYR A 1 52  ? 42.355  7.678   -22.026 1.00 75.31 52  A 1 
ATOM 425  C CD1 . TYR A 1 52  ? 42.605  8.555   -23.099 1.00 70.63 52  A 1 
ATOM 426  C CD2 . TYR A 1 52  ? 41.082  7.089   -21.906 1.00 71.86 52  A 1 
ATOM 427  C CE1 . TYR A 1 52  ? 41.615  8.810   -24.060 1.00 69.14 52  A 1 
ATOM 428  C CE2 . TYR A 1 52  ? 40.083  7.338   -22.863 1.00 69.57 52  A 1 
ATOM 429  C CZ  . TYR A 1 52  ? 40.360  8.188   -23.950 1.00 70.38 52  A 1 
ATOM 430  O OH  . TYR A 1 52  ? 39.410  8.392   -24.915 1.00 67.63 52  A 1 
ATOM 431  N N   . ASN A 1 53  ? 46.559  5.380   -20.696 1.00 77.65 53  A 1 
ATOM 432  C CA  . ASN A 1 53  ? 47.622  5.008   -19.750 1.00 77.29 53  A 1 
ATOM 433  C C   . ASN A 1 53  ? 47.227  5.187   -18.272 1.00 78.42 53  A 1 
ATOM 434  O O   . ASN A 1 53  ? 48.016  5.629   -17.434 1.00 72.92 53  A 1 
ATOM 435  C CB  . ASN A 1 53  ? 48.947  5.695   -20.146 1.00 73.07 53  A 1 
ATOM 436  C CG  . ASN A 1 53  ? 49.802  4.853   -21.089 1.00 66.54 53  A 1 
ATOM 437  O OD1 . ASN A 1 53  ? 49.673  3.646   -21.191 1.00 58.81 53  A 1 
ATOM 438  N ND2 . ASN A 1 53  ? 50.747  5.469   -21.764 1.00 56.75 53  A 1 
ATOM 439  N N   . LEU A 1 54  ? 45.978  4.848   -17.918 1.00 75.70 54  A 1 
ATOM 440  C CA  . LEU A 1 54  ? 45.475  4.985   -16.556 1.00 75.36 54  A 1 
ATOM 441  C C   . LEU A 1 54  ? 45.934  3.801   -15.701 1.00 77.27 54  A 1 
ATOM 442  O O   . LEU A 1 54  ? 45.529  2.653   -15.923 1.00 74.36 54  A 1 
ATOM 443  C CB  . LEU A 1 54  ? 43.946  5.126   -16.565 1.00 71.21 54  A 1 
ATOM 444  C CG  . LEU A 1 54  ? 43.432  6.422   -17.218 1.00 66.76 54  A 1 
ATOM 445  C CD1 . LEU A 1 54  ? 41.912  6.346   -17.366 1.00 63.22 54  A 1 
ATOM 446  C CD2 . LEU A 1 54  ? 43.769  7.658   -16.383 1.00 63.50 54  A 1 
ATOM 447  N N   . SER A 1 55  ? 46.719  4.094   -14.659 1.00 76.62 55  A 1 
ATOM 448  C CA  . SER A 1 55  ? 47.014  3.103   -13.623 1.00 76.63 55  A 1 
ATOM 449  C C   . SER A 1 55  ? 45.732  2.656   -12.903 1.00 79.11 55  A 1 
ATOM 450  O O   . SER A 1 55  ? 44.712  3.352   -12.896 1.00 75.94 55  A 1 
ATOM 451  C CB  . SER A 1 55  ? 48.057  3.646   -12.635 1.00 72.76 55  A 1 
ATOM 452  O OG  . SER A 1 55  ? 47.459  4.446   -11.636 1.00 66.65 55  A 1 
ATOM 453  N N   . SER A 1 56  ? 45.776  1.496   -12.231 1.00 78.50 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? 44.622  1.035   -11.442 1.00 78.61 56  A 1 
ATOM 455  C C   . SER A 1 56  ? 44.254  1.989   -10.299 1.00 80.43 56  A 1 
ATOM 456  O O   . SER A 1 56  ? 43.079  2.087   -9.958  1.00 77.97 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? 44.881  -0.366  -10.885 1.00 75.46 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? 45.018  -1.280  -11.967 1.00 66.98 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? 45.227  2.708   -9.729  1.00 80.26 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? 44.983  3.739   -8.723  1.00 80.41 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? 44.294  4.968   -9.340  1.00 81.88 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? 43.267  5.413   -8.831  1.00 78.96 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? 46.316  4.101   -8.058  1.00 78.43 57  A 1 
ATOM 464  N N   . SER A 1 58  ? 44.796  5.459   -10.476 1.00 81.74 58  A 1 
ATOM 465  C CA  . SER A 1 58  ? 44.205  6.575   -11.226 1.00 80.25 58  A 1 
ATOM 466  C C   . SER A 1 58  ? 42.767  6.277   -11.653 1.00 82.29 58  A 1 
ATOM 467  O O   . SER A 1 58  ? 41.888  7.116   -11.501 1.00 80.47 58  A 1 
ATOM 468  C CB  . SER A 1 58  ? 45.026  6.865   -12.483 1.00 77.22 58  A 1 
ATOM 469  O OG  . SER A 1 58  ? 46.399  7.043   -12.184 1.00 67.30 58  A 1 
ATOM 470  N N   . TYR A 1 59  ? 42.516  5.050   -12.144 1.00 83.57 59  A 1 
ATOM 471  C CA  . TYR A 1 59  ? 41.166  4.629   -12.519 1.00 83.83 59  A 1 
ATOM 472  C C   . TYR A 1 59  ? 40.219  4.619   -11.317 1.00 85.11 59  A 1 
ATOM 473  O O   . TYR A 1 59  ? 39.115  5.140   -11.427 1.00 84.48 59  A 1 
ATOM 474  C CB  . TYR A 1 59  ? 41.203  3.255   -13.194 1.00 82.56 59  A 1 
ATOM 475  C CG  . TYR A 1 59  ? 39.827  2.803   -13.645 1.00 82.70 59  A 1 
ATOM 476  C CD1 . TYR A 1 59  ? 38.971  2.117   -12.761 1.00 77.83 59  A 1 
ATOM 477  C CD2 . TYR A 1 59  ? 39.353  3.147   -14.930 1.00 78.31 59  A 1 
ATOM 478  C CE1 . TYR A 1 59  ? 37.660  1.785   -13.149 1.00 75.85 59  A 1 
ATOM 479  C CE2 . TYR A 1 59  ? 38.046  2.817   -15.327 1.00 76.07 59  A 1 
ATOM 480  C CZ  . TYR A 1 59  ? 37.201  2.139   -14.429 1.00 77.89 59  A 1 
ATOM 481  O OH  . TYR A 1 59  ? 35.916  1.839   -14.804 1.00 76.25 59  A 1 
ATOM 482  N N   . LYS A 1 60  ? 40.643  4.076   -10.162 1.00 82.95 60  A 1 
ATOM 483  C CA  . LYS A 1 60  ? 39.821  4.062   -8.940  1.00 82.44 60  A 1 
ATOM 484  C C   . LYS A 1 60  ? 39.480  5.473   -8.459  1.00 83.78 60  A 1 
ATOM 485  O O   . LYS A 1 60  ? 38.361  5.710   -8.020  1.00 82.18 60  A 1 
ATOM 486  C CB  . LYS A 1 60  ? 40.533  3.299   -7.812  1.00 80.68 60  A 1 
ATOM 487  C CG  . LYS A 1 60  ? 40.418  1.773   -7.965  1.00 71.78 60  A 1 
ATOM 488  C CD  . LYS A 1 60  ? 41.117  1.080   -6.787  1.00 65.34 60  A 1 
ATOM 489  C CE  . LYS A 1 60  ? 40.950  -0.443  -6.877  1.00 56.32 60  A 1 
ATOM 490  N NZ  . LYS A 1 60  ? 41.534  -1.143  -5.704  1.00 48.71 60  A 1 
ATOM 491  N N   . GLU A 1 61  ? 40.425  6.404   -8.544  1.00 83.80 61  A 1 
ATOM 492  C CA  . GLU A 1 61  ? 40.193  7.798   -8.167  1.00 83.11 61  A 1 
ATOM 493  C C   . GLU A 1 61  ? 39.178  8.468   -9.107  1.00 84.25 61  A 1 
ATOM 494  O O   . GLU A 1 61  ? 38.237  9.119   -8.651  1.00 82.39 61  A 1 
ATOM 495  C CB  . GLU A 1 61  ? 41.541  8.529   -8.155  1.00 80.96 61  A 1 
ATOM 496  C CG  . GLU A 1 61  ? 41.394  9.943   -7.579  1.00 70.50 61  A 1 
ATOM 497  C CD  . GLU A 1 61  ? 42.724  10.685  -7.413  1.00 66.82 61  A 1 
ATOM 498  O OE1 . GLU A 1 61  ? 42.752  11.600  -6.558  1.00 59.10 61  A 1 
ATOM 499  O OE2 . GLU A 1 61  ? 43.696  10.364  -8.130  1.00 62.04 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? 39.329  8.254   -10.413 1.00 84.77 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? 38.433  8.799   -11.430 1.00 83.51 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? 37.035  8.164   -11.345 1.00 84.63 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? 36.029  8.865   -11.415 1.00 83.35 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? 39.116  8.609   -12.796 1.00 82.26 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? 38.815  9.747   -13.795 1.00 73.61 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? 40.045  10.001  -14.674 1.00 66.28 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? 37.644  9.412   -14.699 1.00 67.85 62  A 1 
ATOM 508  N N   . GLU A 1 63  ? 36.979  6.852   -11.098 1.00 85.96 63  A 1 
ATOM 509  C CA  . GLU A 1 63  ? 35.739  6.122   -10.826 1.00 85.26 63  A 1 
ATOM 510  C C   . GLU A 1 63  ? 35.011  6.686   -9.599  1.00 85.58 63  A 1 
ATOM 511  O O   . GLU A 1 63  ? 33.809  6.938   -9.666  1.00 84.21 63  A 1 
ATOM 512  C CB  . GLU A 1 63  ? 36.081  4.636   -10.622 1.00 83.58 63  A 1 
ATOM 513  C CG  . GLU A 1 63  ? 34.845  3.798   -10.299 1.00 76.52 63  A 1 
ATOM 514  C CD  . GLU A 1 63  ? 35.151  2.321   -10.049 1.00 75.89 63  A 1 
ATOM 515  O OE1 . GLU A 1 63  ? 34.367  1.471   -10.518 1.00 68.45 63  A 1 
ATOM 516  O OE2 . GLU A 1 63  ? 36.079  2.000   -9.280  1.00 72.02 63  A 1 
ATOM 517  N N   . TRP A 1 64  ? 35.719  6.934   -8.499  1.00 87.81 64  A 1 
ATOM 518  C CA  . TRP A 1 64  ? 35.132  7.504   -7.284  1.00 86.68 64  A 1 
ATOM 519  C C   . TRP A 1 64  ? 34.507  8.879   -7.550  1.00 86.78 64  A 1 
ATOM 520  O O   . TRP A 1 64  ? 33.361  9.114   -7.164  1.00 84.12 64  A 1 
ATOM 521  C CB  . TRP A 1 64  ? 36.195  7.574   -6.184  1.00 85.71 64  A 1 
ATOM 522  C CG  . TRP A 1 64  ? 35.694  8.115   -4.873  1.00 81.15 64  A 1 
ATOM 523  C CD1 . TRP A 1 64  ? 35.171  7.374   -3.874  1.00 71.76 64  A 1 
ATOM 524  C CD2 . TRP A 1 64  ? 35.646  9.505   -4.420  1.00 77.46 64  A 1 
ATOM 525  N NE1 . TRP A 1 64  ? 34.804  8.213   -2.817  1.00 69.18 64  A 1 
ATOM 526  C CE2 . TRP A 1 64  ? 35.081  9.526   -3.113  1.00 74.43 64  A 1 
ATOM 527  C CE3 . TRP A 1 64  ? 36.033  10.745  -4.985  1.00 68.26 64  A 1 
ATOM 528  C CZ2 . TRP A 1 64  ? 34.899  10.730  -2.387  1.00 71.49 64  A 1 
ATOM 529  C CZ3 . TRP A 1 64  ? 35.847  11.948  -4.265  1.00 64.74 64  A 1 
ATOM 530  C CH2 . TRP A 1 64  ? 35.284  11.937  -2.982  1.00 65.87 64  A 1 
ATOM 531  N N   . VAL A 1 65  ? 35.224  9.758   -8.268  1.00 87.40 65  A 1 
ATOM 532  C CA  . VAL A 1 65  ? 34.715  11.093  -8.629  1.00 85.93 65  A 1 
ATOM 533  C C   . VAL A 1 65  ? 33.484  10.990  -9.535  1.00 86.22 65  A 1 
ATOM 534  O O   . VAL A 1 65  ? 32.481  11.649  -9.269  1.00 85.36 65  A 1 
ATOM 535  C CB  . VAL A 1 65  ? 35.822  11.943  -9.283  1.00 85.52 65  A 1 
ATOM 536  C CG1 . VAL A 1 65  ? 35.296  13.270  -9.842  1.00 78.40 65  A 1 
ATOM 537  C CG2 . VAL A 1 65  ? 36.901  12.295  -8.251  1.00 80.39 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? 33.518  10.148  -10.564 1.00 87.67 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? 32.382  9.955   -11.485 1.00 86.04 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? 31.146  9.417   -10.755 1.00 86.01 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? 30.036  9.901   -10.984 1.00 84.70 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? 32.777  9.019   -12.644 1.00 85.08 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? 31.567  8.571   -13.473 1.00 79.08 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? 33.739  9.723   -13.609 1.00 81.01 66  A 1 
ATOM 545  N N   . LEU A 1 67  ? 31.320  8.436   -9.868  1.00 86.41 67  A 1 
ATOM 546  C CA  . LEU A 1 67  ? 30.211  7.870   -9.090  1.00 84.39 67  A 1 
ATOM 547  C C   . LEU A 1 67  ? 29.611  8.893   -8.119  1.00 84.08 67  A 1 
ATOM 548  O O   . LEU A 1 67  ? 28.390  8.966   -8.001  1.00 82.58 67  A 1 
ATOM 549  C CB  . LEU A 1 67  ? 30.686  6.614   -8.340  1.00 83.80 67  A 1 
ATOM 550  C CG  . LEU A 1 67  ? 30.955  5.390   -9.244  1.00 80.28 67  A 1 
ATOM 551  C CD1 . LEU A 1 67  ? 31.504  4.248   -8.389  1.00 75.27 67  A 1 
ATOM 552  C CD2 . LEU A 1 67  ? 29.692  4.889   -9.946  1.00 76.60 67  A 1 
ATOM 553  N N   . LYS A 1 68  ? 30.457  9.698   -7.468  1.00 85.69 68  A 1 
ATOM 554  C CA  . LYS A 1 68  ? 30.023  10.782  -6.578  1.00 83.29 68  A 1 
ATOM 555  C C   . LYS A 1 68  ? 29.342  11.928  -7.329  1.00 83.66 68  A 1 
ATOM 556  O O   . LYS A 1 68  ? 28.403  12.508  -6.800  1.00 81.74 68  A 1 
ATOM 557  C CB  . LYS A 1 68  ? 31.228  11.285  -5.761  1.00 82.69 68  A 1 
ATOM 558  C CG  . LYS A 1 68  ? 31.526  10.434  -4.508  1.00 77.37 68  A 1 
ATOM 559  C CD  . LYS A 1 68  ? 30.420  10.651  -3.473  1.00 71.60 68  A 1 
ATOM 560  C CE  . LYS A 1 68  ? 30.800  10.287  -2.040  1.00 64.66 68  A 1 
ATOM 561  N NZ  . LYS A 1 68  ? 29.884  10.995  -1.095  1.00 56.40 68  A 1 
ATOM 562  N N   . LEU A 1 69  ? 29.746  12.217  -8.557  1.00 83.83 69  A 1 
ATOM 563  C CA  . LEU A 1 69  ? 29.107  13.232  -9.402  1.00 82.34 69  A 1 
ATOM 564  C C   . LEU A 1 69  ? 27.772  12.776  -10.004 1.00 82.55 69  A 1 
ATOM 565  O O   . LEU A 1 69  ? 27.004  13.630  -10.449 1.00 81.01 69  A 1 
ATOM 566  C CB  . LEU A 1 69  ? 30.081  13.672  -10.504 1.00 81.49 69  A 1 
ATOM 567  C CG  . LEU A 1 69  ? 31.125  14.703  -10.027 1.00 78.16 69  A 1 
ATOM 568  C CD1 . LEU A 1 69  ? 32.207  14.862  -11.088 1.00 72.90 69  A 1 
ATOM 569  C CD2 . LEU A 1 69  ? 30.495  16.077  -9.785  1.00 75.63 69  A 1 
ATOM 570  N N   . LYS A 1 70  ? 27.456  11.470  -10.015 1.00 81.90 70  A 1 
ATOM 571  C CA  . LYS A 1 70  ? 26.217  10.945  -10.624 1.00 80.33 70  A 1 
ATOM 572  C C   . LYS A 1 70  ? 24.945  11.710  -10.208 1.00 79.99 70  A 1 
ATOM 573  O O   . LYS A 1 70  ? 24.222  12.125  -11.109 1.00 76.15 70  A 1 
ATOM 574  C CB  . LYS A 1 70  ? 26.093  9.424   -10.381 1.00 78.67 70  A 1 
ATOM 575  C CG  . LYS A 1 70  ? 24.815  8.856   -11.039 1.00 73.69 70  A 1 
ATOM 576  C CD  . LYS A 1 70  ? 24.634  7.346   -10.832 1.00 70.20 70  A 1 
ATOM 577  C CE  . LYS A 1 70  ? 23.302  6.931   -11.488 1.00 62.97 70  A 1 
ATOM 578  N NZ  . LYS A 1 70  ? 23.010  5.481   -11.415 1.00 55.50 70  A 1 
ATOM 579  N N   . PRO A 1 71  ? 24.632  11.915  -8.911  1.00 81.54 71  A 1 
ATOM 580  C CA  . PRO A 1 71  ? 23.418  12.640  -8.518  1.00 79.20 71  A 1 
ATOM 581  C C   . PRO A 1 71  ? 23.417  14.103  -8.978  1.00 79.35 71  A 1 
ATOM 582  O O   . PRO A 1 71  ? 22.379  14.620  -9.376  1.00 74.44 71  A 1 
ATOM 583  C CB  . PRO A 1 71  ? 23.342  12.512  -6.990  1.00 76.77 71  A 1 
ATOM 584  C CG  . PRO A 1 71  ? 24.788  12.259  -6.563  1.00 75.72 71  A 1 
ATOM 585  C CD  . PRO A 1 71  ? 25.337  11.439  -7.725  1.00 79.45 71  A 1 
ATOM 586  N N   . HIS A 1 72  ? 24.574  14.749  -9.031  1.00 81.36 72  A 1 
ATOM 587  C CA  . HIS A 1 72  ? 24.703  16.155  -9.426  1.00 80.01 72  A 1 
ATOM 588  C C   . HIS A 1 72  ? 24.532  16.407  -10.933 1.00 79.92 72  A 1 
ATOM 589  O O   . HIS A 1 72  ? 24.417  17.558  -11.350 1.00 76.04 72  A 1 
ATOM 590  C CB  . HIS A 1 72  ? 26.059  16.686  -8.951  1.00 78.29 72  A 1 
ATOM 591  C CG  . HIS A 1 72  ? 26.270  16.578  -7.466  1.00 78.33 72  A 1 
ATOM 592  N ND1 . HIS A 1 72  ? 25.631  17.321  -6.492  1.00 69.23 72  A 1 
ATOM 593  C CD2 . HIS A 1 72  ? 27.130  15.722  -6.826  1.00 69.48 72  A 1 
ATOM 594  C CE1 . HIS A 1 72  ? 26.100  16.920  -5.297  1.00 70.62 72  A 1 
ATOM 595  N NE2 . HIS A 1 72  ? 27.010  15.956  -5.461  1.00 72.60 72  A 1 
ATOM 596  N N   . LYS A 1 73  ? 24.506  15.359  -11.777 1.00 75.60 73  A 1 
ATOM 597  C CA  . LYS A 1 73  ? 24.319  15.498  -13.235 1.00 73.98 73  A 1 
ATOM 598  C C   . LYS A 1 73  ? 22.918  15.971  -13.627 1.00 73.97 73  A 1 
ATOM 599  O O   . LYS A 1 73  ? 22.763  16.543  -14.702 1.00 69.22 73  A 1 
ATOM 600  C CB  . LYS A 1 73  ? 24.612  14.177  -13.957 1.00 71.40 73  A 1 
ATOM 601  C CG  . LYS A 1 73  ? 26.103  13.797  -13.898 1.00 66.93 73  A 1 
ATOM 602  C CD  . LYS A 1 73  ? 26.425  12.628  -14.835 1.00 62.79 73  A 1 
ATOM 603  C CE  . LYS A 1 73  ? 26.365  13.099  -16.298 1.00 55.81 73  A 1 
ATOM 604  N NZ  . LYS A 1 73  ? 26.963  12.124  -17.218 1.00 49.18 73  A 1 
ATOM 605  N N   . ALA A 1 74  ? 21.922  15.724  -12.791 1.00 76.57 74  A 1 
ATOM 606  C CA  . ALA A 1 74  ? 20.540  16.150  -13.021 1.00 74.35 74  A 1 
ATOM 607  C C   . ALA A 1 74  ? 20.273  17.616  -12.620 1.00 75.35 74  A 1 
ATOM 608  O O   . ALA A 1 74  ? 19.142  18.088  -12.718 1.00 68.81 74  A 1 
ATOM 609  C CB  . ALA A 1 74  ? 19.631  15.179  -12.278 1.00 70.32 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? 21.297  18.334  -12.175 1.00 74.98 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? 21.183  19.668  -11.594 1.00 74.65 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? 21.053  19.631  -10.071 1.00 77.86 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? 21.351  18.625  -9.420  1.00 72.86 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? 20.610  20.754  -9.514  1.00 77.70 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? 20.430  20.914  -8.065  1.00 78.95 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? 19.187  20.141  -7.619  1.00 80.45 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? 18.082  20.423  -8.084  1.00 76.06 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? 20.328  22.404  -7.696  1.00 74.26 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? 20.207  22.599  -6.191  1.00 66.06 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? 21.567  23.191  -8.159  1.00 67.54 76  A 1 
ATOM 621  N N   . GLN A 1 77  ? 19.350  19.175  -6.711  1.00 80.66 77  A 1 
ATOM 622  C CA  . GLN A 1 77  ? 18.256  18.313  -6.235  1.00 81.50 77  A 1 
ATOM 623  C C   . GLN A 1 77  ? 17.606  18.803  -4.934  1.00 83.95 77  A 1 
ATOM 624  O O   . GLN A 1 77  ? 16.471  18.432  -4.650  1.00 79.09 77  A 1 
ATOM 625  C CB  . GLN A 1 77  ? 18.769  16.873  -6.059  1.00 77.17 77  A 1 
ATOM 626  C CG  . GLN A 1 77  ? 19.305  16.244  -7.359  1.00 73.79 77  A 1 
ATOM 627  C CD  . GLN A 1 77  ? 18.265  16.218  -8.480  1.00 68.48 77  A 1 
ATOM 628  O OE1 . GLN A 1 77  ? 17.186  15.666  -8.349  1.00 62.47 77  A 1 
ATOM 629  N NE2 . GLN A 1 77  ? 18.554  16.825  -9.608  1.00 60.52 77  A 1 
ATOM 630  N N   . TRP A 1 78  ? 18.306  19.623  -4.152  1.00 83.79 78  A 1 
ATOM 631  C CA  . TRP A 1 78  ? 17.904  20.009  -2.795  1.00 85.57 78  A 1 
ATOM 632  C C   . TRP A 1 78  ? 17.406  21.452  -2.651  1.00 86.54 78  A 1 
ATOM 633  O O   . TRP A 1 78  ? 17.109  21.893  -1.537  1.00 83.11 78  A 1 
ATOM 634  C CB  . TRP A 1 78  ? 19.035  19.684  -1.822  1.00 83.71 78  A 1 
ATOM 635  C CG  . TRP A 1 78  ? 19.268  18.215  -1.628  1.00 84.86 78  A 1 
ATOM 636  C CD1 . TRP A 1 78  ? 20.344  17.519  -2.051  1.00 78.33 78  A 1 
ATOM 637  C CD2 . TRP A 1 78  ? 18.396  17.251  -0.946  1.00 84.48 78  A 1 
ATOM 638  N NE1 . TRP A 1 78  ? 20.211  16.184  -1.671  1.00 79.47 78  A 1 
ATOM 639  C CE2 . TRP A 1 78  ? 19.031  15.984  -0.990  1.00 82.56 78  A 1 
ATOM 640  C CE3 . TRP A 1 78  ? 17.145  17.346  -0.298  1.00 80.06 78  A 1 
ATOM 641  C CZ2 . TRP A 1 78  ? 18.448  14.834  -0.412  1.00 80.25 78  A 1 
ATOM 642  C CZ3 . TRP A 1 78  ? 16.562  16.200  0.277   1.00 76.49 78  A 1 
ATOM 643  C CH2 . TRP A 1 78  ? 17.211  14.959  0.217   1.00 77.79 78  A 1 
ATOM 644  N N   . LYS A 1 79  ? 17.264  22.198  -3.752  1.00 82.30 79  A 1 
ATOM 645  C CA  . LYS A 1 79  ? 16.456  23.423  -3.721  1.00 83.12 79  A 1 
ATOM 646  C C   . LYS A 1 79  ? 14.974  23.072  -3.581  1.00 85.16 79  A 1 
ATOM 647  O O   . LYS A 1 79  ? 14.580  21.932  -3.813  1.00 82.30 79  A 1 
ATOM 648  C CB  . LYS A 1 79  ? 16.736  24.303  -4.948  1.00 79.85 79  A 1 
ATOM 649  C CG  . LYS A 1 79  ? 18.150  24.913  -4.945  1.00 74.97 79  A 1 
ATOM 650  C CD  . LYS A 1 79  ? 18.387  25.815  -3.731  1.00 69.03 79  A 1 
ATOM 651  C CE  . LYS A 1 79  ? 19.809  26.373  -3.695  1.00 59.99 79  A 1 
ATOM 652  N NZ  . LYS A 1 79  ? 20.107  26.890  -2.336  1.00 52.00 79  A 1 
ATOM 653  N N   . PHE A 1 80  ? 14.143  24.062  -3.245  1.00 86.11 80  A 1 
ATOM 654  C CA  . PHE A 1 80  ? 12.739  23.857  -2.879  1.00 86.98 80  A 1 
ATOM 655  C C   . PHE A 1 80  ? 11.971  22.873  -3.781  1.00 88.06 80  A 1 
ATOM 656  O O   . PHE A 1 80  ? 11.288  21.985  -3.272  1.00 86.57 80  A 1 
ATOM 657  C CB  . PHE A 1 80  ? 12.038  25.221  -2.857  1.00 85.67 80  A 1 
ATOM 658  C CG  . PHE A 1 80  ? 10.610  25.139  -2.367  1.00 85.30 80  A 1 
ATOM 659  C CD1 . PHE A 1 80  ? 9.541   25.052  -3.280  1.00 80.16 80  A 1 
ATOM 660  C CD2 . PHE A 1 80  ? 10.345  25.087  -0.985  1.00 80.21 80  A 1 
ATOM 661  C CE1 . PHE A 1 80  ? 8.224   24.918  -2.812  1.00 78.01 80  A 1 
ATOM 662  C CE2 . PHE A 1 80  ? 9.033   24.950  -0.513  1.00 77.10 80  A 1 
ATOM 663  C CZ  . PHE A 1 80  ? 7.972   24.865  -1.429  1.00 79.21 80  A 1 
ATOM 664  N N   . ALA A 1 81  ? 12.105  22.977  -5.116  1.00 86.73 81  A 1 
ATOM 665  C CA  . ALA A 1 81  ? 11.419  22.075  -6.042  1.00 87.01 81  A 1 
ATOM 666  C C   . ALA A 1 81  ? 11.919  20.620  -5.935  1.00 88.17 81  A 1 
ATOM 667  O O   . ALA A 1 81  ? 11.112  19.692  -5.946  1.00 86.36 81  A 1 
ATOM 668  C CB  . ALA A 1 81  ? 11.585  22.619  -7.468  1.00 85.70 81  A 1 
ATOM 669  N N   . GLY A 1 82  ? 13.232  20.416  -5.804  1.00 87.43 82  A 1 
ATOM 670  C CA  . GLY A 1 82  ? 13.841  19.099  -5.608  1.00 87.22 82  A 1 
ATOM 671  C C   . GLY A 1 82  ? 13.535  18.514  -4.228  1.00 88.85 82  A 1 
ATOM 672  O O   . GLY A 1 82  ? 13.137  17.354  -4.122  1.00 87.88 82  A 1 
ATOM 673  N N   . SER A 1 83  ? 13.601  19.333  -3.178  1.00 88.13 83  A 1 
ATOM 674  C CA  . SER A 1 83  ? 13.215  18.947  -1.817  1.00 88.78 83  A 1 
ATOM 675  C C   . SER A 1 83  ? 11.725  18.603  -1.707  1.00 89.88 83  A 1 
ATOM 676  O O   . SER A 1 83  ? 11.362  17.663  -1.009  1.00 89.28 83  A 1 
ATOM 677  C CB  . SER A 1 83  ? 13.554  20.074  -0.844  1.00 88.31 83  A 1 
ATOM 678  O OG  . SER A 1 83  ? 14.951  20.286  -0.803  1.00 80.03 83  A 1 
ATOM 679  N N   . PHE A 1 84  ? 10.857  19.309  -2.442  1.00 90.20 84  A 1 
ATOM 680  C CA  . PHE A 1 84  ? 9.435   18.968  -2.540  1.00 91.11 84  A 1 
ATOM 681  C C   . PHE A 1 84  ? 9.224   17.631  -3.260  1.00 91.62 84  A 1 
ATOM 682  O O   . PHE A 1 84  ? 8.417   16.813  -2.814  1.00 90.58 84  A 1 
ATOM 683  C CB  . PHE A 1 84  ? 8.683   20.104  -3.236  1.00 90.67 84  A 1 
ATOM 684  C CG  . PHE A 1 84  ? 7.173   19.971  -3.156  1.00 91.02 84  A 1 
ATOM 685  C CD1 . PHE A 1 84  ? 6.462   19.234  -4.118  1.00 87.03 84  A 1 
ATOM 686  C CD2 . PHE A 1 84  ? 6.469   20.589  -2.105  1.00 86.50 84  A 1 
ATOM 687  C CE1 . PHE A 1 84  ? 5.061   19.118  -4.033  1.00 85.08 84  A 1 
ATOM 688  C CE2 . PHE A 1 84  ? 5.072   20.481  -2.017  1.00 84.25 84  A 1 
ATOM 689  C CZ  . PHE A 1 84  ? 4.367   19.746  -2.982  1.00 87.39 84  A 1 
ATOM 690  N N   . TYR A 1 85  ? 9.972   17.376  -4.343  1.00 90.75 85  A 1 
ATOM 691  C CA  . TYR A 1 85  ? 9.943   16.086  -5.032  1.00 90.95 85  A 1 
ATOM 692  C C   . TYR A 1 85  ? 10.392  14.951  -4.103  1.00 91.49 85  A 1 
ATOM 693  O O   . TYR A 1 85  ? 9.686   13.952  -3.964  1.00 90.77 85  A 1 
ATOM 694  C CB  . TYR A 1 85  ? 10.806  16.156  -6.294  1.00 89.88 85  A 1 
ATOM 695  C CG  . TYR A 1 85  ? 10.673  14.981  -7.254  1.00 90.13 85  A 1 
ATOM 696  C CD1 . TYR A 1 85  ? 11.716  14.709  -8.159  1.00 85.33 85  A 1 
ATOM 697  C CD2 . TYR A 1 85  ? 9.504   14.194  -7.303  1.00 85.38 85  A 1 
ATOM 698  C CE1 . TYR A 1 85  ? 11.591  13.678  -9.103  1.00 84.27 85  A 1 
ATOM 699  C CE2 . TYR A 1 85  ? 9.373   13.152  -8.235  1.00 83.80 85  A 1 
ATOM 700  C CZ  . TYR A 1 85  ? 10.418  12.905  -9.141  1.00 86.61 85  A 1 
ATOM 701  O OH  . TYR A 1 85  ? 10.284  11.908  -10.070 1.00 84.81 85  A 1 
ATOM 702  N N   . PHE A 1 86  ? 11.506  15.145  -3.395  1.00 90.39 86  A 1 
ATOM 703  C CA  . PHE A 1 86  ? 11.995  14.208  -2.392  1.00 90.66 86  A 1 
ATOM 704  C C   . PHE A 1 86  ? 10.958  13.960  -1.283  1.00 91.36 86  A 1 
ATOM 705  O O   . PHE A 1 86  ? 10.647  12.805  -0.988  1.00 91.24 86  A 1 
ATOM 706  C CB  . PHE A 1 86  ? 13.312  14.734  -1.820  1.00 90.32 86  A 1 
ATOM 707  C CG  . PHE A 1 86  ? 13.883  13.812  -0.767  1.00 90.39 86  A 1 
ATOM 708  C CD1 . PHE A 1 86  ? 13.743  14.115  0.599   1.00 87.62 86  A 1 
ATOM 709  C CD2 . PHE A 1 86  ? 14.498  12.608  -1.154  1.00 87.71 86  A 1 
ATOM 710  C CE1 . PHE A 1 86  ? 14.218  13.224  1.571   1.00 87.17 86  A 1 
ATOM 711  C CE2 . PHE A 1 86  ? 14.975  11.713  -0.185  1.00 86.25 86  A 1 
ATOM 712  C CZ  . PHE A 1 86  ? 14.832  12.022  1.177   1.00 87.93 86  A 1 
ATOM 713  N N   . ALA A 1 87  ? 10.337  15.014  -0.746  1.00 90.62 87  A 1 
ATOM 714  C CA  . ALA A 1 87  ? 9.287   14.889  0.264   1.00 90.63 87  A 1 
ATOM 715  C C   . ALA A 1 87  ? 8.093   14.050  -0.228  1.00 91.05 87  A 1 
ATOM 716  O O   . ALA A 1 87  ? 7.592   13.203  0.514   1.00 90.18 87  A 1 
ATOM 717  C CB  . ALA A 1 87  ? 8.852   16.292  0.706   1.00 90.87 87  A 1 
ATOM 718  N N   . ILE A 1 88  ? 7.677   14.207  -1.498  1.00 91.43 88  A 1 
ATOM 719  C CA  . ILE A 1 88  ? 6.659   13.340  -2.116  1.00 91.28 88  A 1 
ATOM 720  C C   . ILE A 1 88  ? 7.132   11.882  -2.120  1.00 90.99 88  A 1 
ATOM 721  O O   . ILE A 1 88  ? 6.380   11.007  -1.704  1.00 89.32 88  A 1 
ATOM 722  C CB  . ILE A 1 88  ? 6.280   13.822  -3.537  1.00 90.90 88  A 1 
ATOM 723  C CG1 . ILE A 1 88  ? 5.490   15.150  -3.465  1.00 86.78 88  A 1 
ATOM 724  C CG2 . ILE A 1 88  ? 5.435   12.766  -4.287  1.00 87.46 88  A 1 
ATOM 725  C CD1 . ILE A 1 88  ? 5.310   15.837  -4.820  1.00 83.90 88  A 1 
ATOM 726  N N   . THR A 1 89  ? 8.378   11.608  -2.541  1.00 91.79 89  A 1 
ATOM 727  C CA  . THR A 1 89  ? 8.898   10.229  -2.583  1.00 90.70 89  A 1 
ATOM 728  C C   . THR A 1 89  ? 8.988   9.587   -1.197  1.00 90.55 89  A 1 
ATOM 729  O O   . THR A 1 89  ? 8.764   8.386   -1.080  1.00 88.37 89  A 1 
ATOM 730  C CB  . THR A 1 89  ? 10.259  10.110  -3.290  1.00 89.38 89  A 1 
ATOM 731  O OG1 . THR A 1 89  ? 11.307  10.718  -2.579  1.00 80.91 89  A 1 
ATOM 732  C CG2 . THR A 1 89  ? 10.251  10.672  -4.709  1.00 79.71 89  A 1 
ATOM 733  N N   . VAL A 1 90  ? 9.245   10.361  -0.146  1.00 91.30 90  A 1 
ATOM 734  C CA  . VAL A 1 90  ? 9.281   9.873   1.244   1.00 91.02 90  A 1 
ATOM 735  C C   . VAL A 1 90  ? 7.883   9.506   1.736   1.00 90.81 90  A 1 
ATOM 736  O O   . VAL A 1 90  ? 7.652   8.369   2.139   1.00 89.60 90  A 1 
ATOM 737  C CB  . VAL A 1 90  ? 9.942   10.905  2.182   1.00 90.53 90  A 1 
ATOM 738  C CG1 . VAL A 1 90  ? 9.865   10.470  3.655   1.00 83.36 90  A 1 
ATOM 739  C CG2 . VAL A 1 90  ? 11.420  11.092  1.856   1.00 84.56 90  A 1 
ATOM 740  N N   . ILE A 1 91  ? 6.930   10.438  1.695   1.00 92.17 91  A 1 
ATOM 741  C CA  . ILE A 1 91  ? 5.604   10.204  2.294   1.00 91.59 91  A 1 
ATOM 742  C C   . ILE A 1 91  ? 4.746   9.205   1.504   1.00 91.46 91  A 1 
ATOM 743  O O   . ILE A 1 91  ? 3.862   8.575   2.080   1.00 89.18 91  A 1 
ATOM 744  C CB  . ILE A 1 91  ? 4.828   11.516  2.546   1.00 90.35 91  A 1 
ATOM 745  C CG1 . ILE A 1 91  ? 4.383   12.194  1.230   1.00 82.82 91  A 1 
ATOM 746  C CG2 . ILE A 1 91  ? 5.642   12.456  3.447   1.00 80.93 91  A 1 
ATOM 747  C CD1 . ILE A 1 91  ? 3.410   13.356  1.444   1.00 82.25 91  A 1 
ATOM 748  N N   . THR A 1 92  ? 5.019   9.049   0.205   1.00 91.09 92  A 1 
ATOM 749  C CA  . THR A 1 92  ? 4.340   8.068   -0.657  1.00 90.08 92  A 1 
ATOM 750  C C   . THR A 1 92  ? 5.052   6.717   -0.714  1.00 89.38 92  A 1 
ATOM 751  O O   . THR A 1 92  ? 4.557   5.809   -1.368  1.00 85.07 92  A 1 
ATOM 752  C CB  . THR A 1 92  ? 4.135   8.598   -2.083  1.00 89.42 92  A 1 
ATOM 753  O OG1 . THR A 1 92  ? 5.364   8.860   -2.710  1.00 84.12 92  A 1 
ATOM 754  C CG2 . THR A 1 92  ? 3.293   9.870   -2.124  1.00 83.51 92  A 1 
ATOM 755  N N   . THR A 1 93  ? 6.198   6.576   -0.045  1.00 89.44 93  A 1 
ATOM 756  C CA  . THR A 1 93  ? 7.047   5.366   -0.018  1.00 89.04 93  A 1 
ATOM 757  C C   . THR A 1 93  ? 7.607   4.923   -1.379  1.00 88.96 93  A 1 
ATOM 758  O O   . THR A 1 93  ? 8.081   3.798   -1.497  1.00 83.74 93  A 1 
ATOM 759  C CB  . THR A 1 93  ? 6.401   4.184   0.736   1.00 86.43 93  A 1 
ATOM 760  O OG1 . THR A 1 93  ? 5.345   3.595   0.018   1.00 81.88 93  A 1 
ATOM 761  C CG2 . THR A 1 93  ? 5.835   4.589   2.098   1.00 79.55 93  A 1 
ATOM 762  N N   . ILE A 1 94  ? 7.590   5.780   -2.398  1.00 88.19 94  A 1 
ATOM 763  C CA  . ILE A 1 94  ? 8.144   5.457   -3.724  1.00 87.24 94  A 1 
ATOM 764  C C   . ILE A 1 94  ? 9.666   5.302   -3.633  1.00 84.96 94  A 1 
ATOM 765  O O   . ILE A 1 94  ? 10.208  4.304   -4.097  1.00 77.91 94  A 1 
ATOM 766  C CB  . ILE A 1 94  ? 7.732   6.525   -4.765  1.00 86.50 94  A 1 
ATOM 767  C CG1 . ILE A 1 94  ? 6.203   6.505   -5.002  1.00 82.11 94  A 1 
ATOM 768  C CG2 . ILE A 1 94  ? 8.459   6.292   -6.103  1.00 80.61 94  A 1 
ATOM 769  C CD1 . ILE A 1 94  ? 5.685   7.730   -5.761  1.00 78.96 94  A 1 
ATOM 770  N N   . GLY A 1 95  ? 10.356  6.266   -3.029  1.00 84.66 95  A 1 
ATOM 771  C CA  . GLY A 1 95  ? 11.784  6.180   -2.711  1.00 84.19 95  A 1 
ATOM 772  C C   . GLY A 1 95  ? 12.703  5.859   -3.894  1.00 85.77 95  A 1 
ATOM 773  O O   . GLY A 1 95  ? 13.511  4.940   -3.795  1.00 78.85 95  A 1 
ATOM 774  N N   . TYR A 1 96  ? 12.630  6.622   -4.997  1.00 86.46 96  A 1 
ATOM 775  C CA  . TYR A 1 96  ? 13.436  6.369   -6.210  1.00 85.88 96  A 1 
ATOM 776  C C   . TYR A 1 96  ? 14.955  6.265   -5.973  1.00 83.82 96  A 1 
ATOM 777  O O   . TYR A 1 96  ? 15.667  5.691   -6.793  1.00 76.70 96  A 1 
ATOM 778  C CB  . TYR A 1 96  ? 13.211  7.496   -7.220  1.00 84.85 96  A 1 
ATOM 779  C CG  . TYR A 1 96  ? 11.841  7.588   -7.836  1.00 87.03 96  A 1 
ATOM 780  C CD1 . TYR A 1 96  ? 11.315  6.516   -8.584  1.00 81.57 96  A 1 
ATOM 781  C CD2 . TYR A 1 96  ? 11.118  8.788   -7.740  1.00 80.73 96  A 1 
ATOM 782  C CE1 . TYR A 1 96  ? 10.073  6.646   -9.228  1.00 80.47 96  A 1 
ATOM 783  C CE2 . TYR A 1 96  ? 9.880   8.929   -8.378  1.00 80.06 96  A 1 
ATOM 784  C CZ  . TYR A 1 96  ? 9.361   7.859   -9.126  1.00 84.96 96  A 1 
ATOM 785  O OH  . TYR A 1 96  ? 8.158   8.020   -9.757  1.00 81.88 96  A 1 
ATOM 786  N N   . GLY A 1 97  ? 15.482  6.873   -4.920  1.00 81.94 97  A 1 
ATOM 787  C CA  . GLY A 1 97  ? 16.923  6.922   -4.639  1.00 80.36 97  A 1 
ATOM 788  C C   . GLY A 1 97  ? 17.739  7.797   -5.593  1.00 82.36 97  A 1 
ATOM 789  O O   . GLY A 1 97  ? 18.967  7.732   -5.575  1.00 76.09 97  A 1 
ATOM 790  N N   . HIS A 1 98  ? 17.098  8.634   -6.429  1.00 82.36 98  A 1 
ATOM 791  C CA  . HIS A 1 98  ? 17.791  9.625   -7.267  1.00 79.86 98  A 1 
ATOM 792  C C   . HIS A 1 98  ? 18.445  10.730  -6.425  1.00 80.00 98  A 1 
ATOM 793  O O   . HIS A 1 98  ? 19.497  11.245  -6.791  1.00 76.44 98  A 1 
ATOM 794  C CB  . HIS A 1 98  ? 16.803  10.235  -8.273  1.00 77.19 98  A 1 
ATOM 795  C CG  . HIS A 1 98  ? 15.744  11.102  -7.636  1.00 74.23 98  A 1 
ATOM 796  N ND1 . HIS A 1 98  ? 14.627  10.668  -6.950  1.00 64.44 98  A 1 
ATOM 797  C CD2 . HIS A 1 98  ? 15.725  12.479  -7.586  1.00 66.20 98  A 1 
ATOM 798  C CE1 . HIS A 1 98  ? 13.961  11.744  -6.503  1.00 64.76 98  A 1 
ATOM 799  N NE2 . HIS A 1 98  ? 14.594  12.861  -6.868  1.00 67.12 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? 17.830  11.049  -5.296  1.00 83.15 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? 18.369  11.879  -4.235  1.00 82.58 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? 18.065  11.207  -2.891  1.00 83.88 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? 16.962  10.694  -2.678  1.00 79.03 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? 17.766  13.287  -4.329  1.00 78.30 99  A 1 
ATOM 805  N N   . ALA A 1 100 ? 19.047  11.209  -1.993  1.00 85.66 100 A 1 
ATOM 806  C CA  . ALA A 1 100 ? 18.914  10.738  -0.621  1.00 85.90 100 A 1 
ATOM 807  C C   . ALA A 1 100 ? 19.689  11.694  0.303   1.00 86.93 100 A 1 
ATOM 808  O O   . ALA A 1 100 ? 20.697  12.256  -0.133  1.00 83.71 100 A 1 
ATOM 809  C CB  . ALA A 1 100 ? 19.430  9.297   -0.535  1.00 83.10 100 A 1 
ATOM 810  N N   . PRO A 1 101 ? 19.253  11.896  1.556   1.00 87.75 101 A 1 
ATOM 811  C CA  . PRO A 1 101 ? 19.918  12.839  2.448   1.00 87.70 101 A 1 
ATOM 812  C C   . PRO A 1 101 ? 21.354  12.390  2.752   1.00 88.01 101 A 1 
ATOM 813  O O   . PRO A 1 101 ? 21.601  11.260  3.199   1.00 85.86 101 A 1 
ATOM 814  C CB  . PRO A 1 101 ? 19.029  12.926  3.691   1.00 86.07 101 A 1 
ATOM 815  C CG  . PRO A 1 101 ? 18.250  11.612  3.680   1.00 84.40 101 A 1 
ATOM 816  C CD  . PRO A 1 101 ? 18.105  11.289  2.200   1.00 87.13 101 A 1 
ATOM 817  N N   . SER A 1 102 ? 22.309  13.293  2.503   1.00 86.05 102 A 1 
ATOM 818  C CA  . SER A 1 102 ? 23.736  13.046  2.725   1.00 85.22 102 A 1 
ATOM 819  C C   . SER A 1 102 ? 24.165  13.383  4.154   1.00 86.58 102 A 1 
ATOM 820  O O   . SER A 1 102 ? 24.953  12.641  4.749   1.00 81.54 102 A 1 
ATOM 821  C CB  . SER A 1 102 ? 24.558  13.838  1.702   1.00 81.21 102 A 1 
ATOM 822  O OG  . SER A 1 102 ? 24.280  15.218  1.804   1.00 70.30 102 A 1 
ATOM 823  N N   . THR A 1 103 ? 23.597  14.445  4.735   1.00 87.76 103 A 1 
ATOM 824  C CA  . THR A 1 103 ? 23.897  14.889  6.101   1.00 87.95 103 A 1 
ATOM 825  C C   . THR A 1 103 ? 23.216  13.999  7.144   1.00 89.50 103 A 1 
ATOM 826  O O   . THR A 1 103 ? 22.167  13.394  6.907   1.00 87.69 103 A 1 
ATOM 827  C CB  . THR A 1 103 ? 23.517  16.363  6.329   1.00 85.53 103 A 1 
ATOM 828  O OG1 . THR A 1 103 ? 22.124  16.523  6.403   1.00 76.05 103 A 1 
ATOM 829  C CG2 . THR A 1 103 ? 24.065  17.298  5.255   1.00 73.70 103 A 1 
ATOM 830  N N   . ASP A 1 104 ? 23.795  13.924  8.350   1.00 89.56 104 A 1 
ATOM 831  C CA  . ASP A 1 104 ? 23.177  13.197  9.464   1.00 90.34 104 A 1 
ATOM 832  C C   . ASP A 1 104 ? 21.887  13.882  9.938   1.00 91.73 104 A 1 
ATOM 833  O O   . ASP A 1 104 ? 20.903  13.203  10.249  1.00 89.78 104 A 1 
ATOM 834  C CB  . ASP A 1 104 ? 24.185  13.049  10.614  1.00 88.51 104 A 1 
ATOM 835  C CG  . ASP A 1 104 ? 25.292  12.022  10.337  1.00 84.12 104 A 1 
ATOM 836  O OD1 . ASP A 1 104 ? 25.142  11.207  9.390   1.00 75.97 104 A 1 
ATOM 837  O OD2 . ASP A 1 104 ? 26.261  12.007  11.125  1.00 78.16 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? 21.851  15.216  9.919   1.00 90.21 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? 20.641  15.991  10.203  1.00 90.59 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? 19.507  15.675  9.227   1.00 91.80 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? 18.381  15.406  9.655   1.00 89.86 105 A 1 
ATOM 842  N N   . GLY A 1 106 ? 19.817  15.609  7.933   1.00 90.56 106 A 1 
ATOM 843  C CA  . GLY A 1 106 ? 18.869  15.215  6.893   1.00 89.89 106 A 1 
ATOM 844  C C   . GLY A 1 106 ? 18.347  13.790  7.075   1.00 91.16 106 A 1 
ATOM 845  O O   . GLY A 1 106 ? 17.138  13.561  6.986   1.00 90.02 106 A 1 
ATOM 846  N N   . LYS A 1 107 ? 19.218  12.826  7.421   1.00 90.40 107 A 1 
ATOM 847  C CA  . LYS A 1 107 ? 18.821  11.432  7.698   1.00 90.85 107 A 1 
ATOM 848  C C   . LYS A 1 107 ? 17.892  11.320  8.910   1.00 91.23 107 A 1 
ATOM 849  O O   . LYS A 1 107 ? 16.868  10.645  8.836   1.00 90.62 107 A 1 
ATOM 850  C CB  . LYS A 1 107 ? 20.054  10.543  7.901   1.00 90.31 107 A 1 
ATOM 851  C CG  . LYS A 1 107 ? 20.868  10.327  6.615   1.00 88.97 107 A 1 
ATOM 852  C CD  . LYS A 1 107 ? 22.058  9.395   6.877   1.00 87.42 107 A 1 
ATOM 853  C CE  . LYS A 1 107 ? 22.941  9.243   5.633   1.00 83.37 107 A 1 
ATOM 854  N NZ  . LYS A 1 107 ? 23.742  10.462  5.371   1.00 77.07 107 A 1 
ATOM 855  N N   . VAL A 1 108 ? 18.227  11.996  10.016  1.00 93.56 108 A 1 
ATOM 856  C CA  . VAL A 1 108 ? 17.384  12.014  11.227  1.00 93.85 108 A 1 
ATOM 857  C C   . VAL A 1 108 ? 16.027  12.652  10.927  1.00 93.93 108 A 1 
ATOM 858  O O   . VAL A 1 108 ? 14.986  12.071  11.249  1.00 92.83 108 A 1 
ATOM 859  C CB  . VAL A 1 108 ? 18.096  12.735  12.390  1.00 93.07 108 A 1 
ATOM 860  C CG1 . VAL A 1 108 ? 17.174  12.951  13.596  1.00 85.84 108 A 1 
ATOM 861  C CG2 . VAL A 1 108 ? 19.288  11.910  12.893  1.00 86.38 108 A 1 
ATOM 862  N N   . PHE A 1 109 ? 16.023  13.818  10.268  1.00 92.95 109 A 1 
ATOM 863  C CA  . PHE A 1 109 ? 14.780  14.484  9.886   1.00 93.33 109 A 1 
ATOM 864  C C   . PHE A 1 109 ? 13.937  13.623  8.936   1.00 93.67 109 A 1 
ATOM 865  O O   . PHE A 1 109 ? 12.737  13.489  9.157   1.00 92.66 109 A 1 
ATOM 866  C CB  . PHE A 1 109 ? 15.081  15.857  9.283   1.00 92.56 109 A 1 
ATOM 867  C CG  . PHE A 1 109 ? 13.815  16.600  8.902   1.00 92.18 109 A 1 
ATOM 868  C CD1 . PHE A 1 109 ? 13.458  16.744  7.550   1.00 88.38 109 A 1 
ATOM 869  C CD2 . PHE A 1 109 ? 12.949  17.080  9.900   1.00 88.35 109 A 1 
ATOM 870  C CE1 . PHE A 1 109 ? 12.250  17.371  7.200   1.00 87.67 109 A 1 
ATOM 871  C CE2 . PHE A 1 109 ? 11.738  17.705  9.557   1.00 86.91 109 A 1 
ATOM 872  C CZ  . PHE A 1 109 ? 11.389  17.848  8.204   1.00 88.64 109 A 1 
ATOM 873  N N   . CYS A 1 110 ? 14.558  12.959  7.957   1.00 91.89 110 A 1 
ATOM 874  C CA  . CYS A 1 110 ? 13.884  12.045  7.034   1.00 91.78 110 A 1 
ATOM 875  C C   . CYS A 1 110 ? 13.155  10.907  7.769   1.00 91.92 110 A 1 
ATOM 876  O O   . CYS A 1 110 ? 11.996  10.620  7.456   1.00 90.80 110 A 1 
ATOM 877  C CB  . CYS A 1 110 ? 14.921  11.500  6.040   1.00 90.67 110 A 1 
ATOM 878  S SG  . CYS A 1 110 ? 14.122  10.427  4.809   1.00 86.82 110 A 1 
ATOM 879  N N   . MET A 1 111 ? 13.775  10.300  8.790   1.00 93.09 111 A 1 
ATOM 880  C CA  . MET A 1 111 ? 13.135  9.254   9.599   1.00 92.74 111 A 1 
ATOM 881  C C   . MET A 1 111 ? 11.892  9.772   10.338  1.00 92.98 111 A 1 
ATOM 882  O O   . MET A 1 111 ? 10.830  9.155   10.264  1.00 91.83 111 A 1 
ATOM 883  C CB  . MET A 1 111 ? 14.143  8.652   10.588  1.00 91.63 111 A 1 
ATOM 884  C CG  . MET A 1 111 ? 15.212  7.795   9.902   1.00 87.41 111 A 1 
ATOM 885  S SD  . MET A 1 111 ? 16.272  6.860   11.044  1.00 86.56 111 A 1 
ATOM 886  C CE  . MET A 1 111 ? 17.275  8.185   11.739  1.00 76.37 111 A 1 
ATOM 887  N N   . PHE A 1 112 ? 11.983  10.930  11.015  1.00 93.46 112 A 1 
ATOM 888  C CA  . PHE A 1 112 ? 10.821  11.530  11.680  1.00 93.50 112 A 1 
ATOM 889  C C   . PHE A 1 112 ? 9.752   11.990  10.685  1.00 93.52 112 A 1 
ATOM 890  O O   . PHE A 1 112 ? 8.552   11.828  10.933  1.00 91.78 112 A 1 
ATOM 891  C CB  . PHE A 1 112 ? 11.269  12.704  12.561  1.00 92.76 112 A 1 
ATOM 892  C CG  . PHE A 1 112 ? 11.948  12.282  13.845  1.00 87.34 112 A 1 
ATOM 893  C CD1 . PHE A 1 112 ? 11.216  11.599  14.835  1.00 80.26 112 A 1 
ATOM 894  C CD2 . PHE A 1 112 ? 13.304  12.570  14.074  1.00 78.87 112 A 1 
ATOM 895  C CE1 . PHE A 1 112 ? 11.833  11.201  16.031  1.00 74.95 112 A 1 
ATOM 896  C CE2 . PHE A 1 112 ? 13.927  12.175  15.267  1.00 73.54 112 A 1 
ATOM 897  C CZ  . PHE A 1 112 ? 13.194  11.485  16.246  1.00 75.50 112 A 1 
ATOM 898  N N   . TYR A 1 113 ? 10.174  12.541  9.542   1.00 93.31 113 A 1 
ATOM 899  C CA  . TYR A 1 113 ? 9.284   12.990  8.475   1.00 93.43 113 A 1 
ATOM 900  C C   . TYR A 1 113 ? 8.474   11.825  7.893   1.00 93.47 113 A 1 
ATOM 901  O O   . TYR A 1 113 ? 7.253   11.925  7.779   1.00 91.76 113 A 1 
ATOM 902  C CB  . TYR A 1 113 ? 10.117  13.699  7.401   1.00 92.46 113 A 1 
ATOM 903  C CG  . TYR A 1 113 ? 9.260   14.420  6.387   1.00 93.29 113 A 1 
ATOM 904  C CD1 . TYR A 1 113 ? 9.019   13.865  5.119   1.00 90.82 113 A 1 
ATOM 905  C CD2 . TYR A 1 113 ? 8.665   15.650  6.731   1.00 90.32 113 A 1 
ATOM 906  C CE1 . TYR A 1 113 ? 8.188   14.529  4.200   1.00 89.61 113 A 1 
ATOM 907  C CE2 . TYR A 1 113 ? 7.833   16.322  5.819   1.00 89.08 113 A 1 
ATOM 908  C CZ  . TYR A 1 113 ? 7.594   15.752  4.556   1.00 91.65 113 A 1 
ATOM 909  O OH  . TYR A 1 113 ? 6.760   16.394  3.673   1.00 89.90 113 A 1 
ATOM 910  N N   . ALA A 1 114 ? 9.136   10.694  7.623   1.00 92.06 114 A 1 
ATOM 911  C CA  . ALA A 1 114 ? 8.484   9.474   7.166   1.00 91.26 114 A 1 
ATOM 912  C C   . ALA A 1 114 ? 7.526   8.897   8.218   1.00 91.32 114 A 1 
ATOM 913  O O   . ALA A 1 114 ? 6.392   8.544   7.891   1.00 89.83 114 A 1 
ATOM 914  C CB  . ALA A 1 114 ? 9.573   8.463   6.787   1.00 90.58 114 A 1 
ATOM 915  N N   . LEU A 1 115 ? 7.934   8.862   9.494   1.00 91.99 115 A 1 
ATOM 916  C CA  . LEU A 1 115 ? 7.140   8.300   10.592  1.00 91.05 115 A 1 
ATOM 917  C C   . LEU A 1 115 ? 5.765   8.969   10.740  1.00 91.18 115 A 1 
ATOM 918  O O   . LEU A 1 115 ? 4.781   8.295   11.050  1.00 89.24 115 A 1 
ATOM 919  C CB  . LEU A 1 115 ? 7.961   8.418   11.889  1.00 89.44 115 A 1 
ATOM 920  C CG  . LEU A 1 115 ? 7.300   7.767   13.125  1.00 83.94 115 A 1 
ATOM 921  C CD1 . LEU A 1 115 ? 7.177   6.252   12.980  1.00 78.64 115 A 1 
ATOM 922  C CD2 . LEU A 1 115 ? 8.129   8.061   14.375  1.00 77.79 115 A 1 
ATOM 923  N N   . LEU A 1 116 ? 5.688   10.281  10.510  1.00 91.60 116 A 1 
ATOM 924  C CA  . LEU A 1 116 ? 4.437   11.042  10.571  1.00 91.54 116 A 1 
ATOM 925  C C   . LEU A 1 116 ? 3.762   11.179  9.198   1.00 91.73 116 A 1 
ATOM 926  O O   . LEU A 1 116 ? 2.536   11.114  9.091   1.00 89.90 116 A 1 
ATOM 927  C CB  . LEU A 1 116 ? 4.723   12.424  11.184  1.00 90.19 116 A 1 
ATOM 928  C CG  . LEU A 1 116 ? 5.253   12.407  12.634  1.00 79.66 116 A 1 
ATOM 929  C CD1 . LEU A 1 116 ? 5.567   13.832  13.083  1.00 72.37 116 A 1 
ATOM 930  C CD2 . LEU A 1 116 ? 4.237   11.814  13.615  1.00 72.09 116 A 1 
ATOM 931  N N   . GLY A 1 117 ? 4.559   11.365  8.143   1.00 92.35 117 A 1 
ATOM 932  C CA  . GLY A 1 117 ? 4.069   11.632  6.793   1.00 91.97 117 A 1 
ATOM 933  C C   . GLY A 1 117 ? 3.443   10.422  6.109   1.00 92.47 117 A 1 
ATOM 934  O O   . GLY A 1 117 ? 2.412   10.562  5.452   1.00 90.82 117 A 1 
ATOM 935  N N   . ILE A 1 118 ? 4.009   9.221   6.289   1.00 90.90 118 A 1 
ATOM 936  C CA  . ILE A 1 118 ? 3.462   7.991   5.694   1.00 89.99 118 A 1 
ATOM 937  C C   . ILE A 1 118 ? 2.048   7.693   6.232   1.00 89.82 118 A 1 
ATOM 938  O O   . ILE A 1 118 ? 1.129   7.568   5.416   1.00 88.55 118 A 1 
ATOM 939  C CB  . ILE A 1 118 ? 4.439   6.797   5.830   1.00 88.96 118 A 1 
ATOM 940  C CG1 . ILE A 1 118 ? 5.717   7.033   4.996   1.00 86.41 118 A 1 
ATOM 941  C CG2 . ILE A 1 118 ? 3.765   5.481   5.395   1.00 85.95 118 A 1 
ATOM 942  C CD1 . ILE A 1 118 ? 6.851   6.056   5.323   1.00 83.82 118 A 1 
ATOM 943  N N   . PRO A 1 119 ? 1.806   7.647   7.556   1.00 89.40 119 A 1 
ATOM 944  C CA  . PRO A 1 119 ? 0.450   7.457   8.079   1.00 88.09 119 A 1 
ATOM 945  C C   . PRO A 1 119 ? -0.534  8.544   7.637   1.00 88.74 119 A 1 
ATOM 946  O O   . PRO A 1 119 ? -1.658  8.225   7.255   1.00 87.46 119 A 1 
ATOM 947  C CB  . PRO A 1 119 ? 0.590   7.432   9.606   1.00 86.38 119 A 1 
ATOM 948  C CG  . PRO A 1 119 ? 2.028   6.980   9.826   1.00 84.60 119 A 1 
ATOM 949  C CD  . PRO A 1 119 ? 2.757   7.631   8.661   1.00 87.94 119 A 1 
ATOM 950  N N   . LEU A 1 120 ? -0.117  9.815   7.639   1.00 90.17 120 A 1 
ATOM 951  C CA  . LEU A 1 120 ? -0.953  10.934  7.193   1.00 90.75 120 A 1 
ATOM 952  C C   . LEU A 1 120 ? -1.389  10.756  5.732   1.00 91.17 120 A 1 
ATOM 953  O O   . LEU A 1 120 ? -2.572  10.904  5.409   1.00 90.27 120 A 1 
ATOM 954  C CB  . LEU A 1 120 ? -0.170  12.246  7.394   1.00 90.31 120 A 1 
ATOM 955  C CG  . LEU A 1 120 ? -0.893  13.512  6.880   1.00 86.17 120 A 1 
ATOM 956  C CD1 . LEU A 1 120 ? -2.214  13.766  7.600   1.00 81.71 120 A 1 
ATOM 957  C CD2 . LEU A 1 120 ? 0.009   14.731  7.075   1.00 82.78 120 A 1 
ATOM 958  N N   . THR A 1 121 ? -0.445  10.394  4.868   1.00 91.50 121 A 1 
ATOM 959  C CA  . THR A 1 121 ? -0.673  10.191  3.433   1.00 90.84 121 A 1 
ATOM 960  C C   . THR A 1 121 ? -1.578  8.987   3.169   1.00 90.65 121 A 1 
ATOM 961  O O   . THR A 1 121 ? -2.506  9.082   2.365   1.00 88.90 121 A 1 
ATOM 962  C CB  . THR A 1 121 ? 0.672   10.029  2.708   1.00 89.90 121 A 1 
ATOM 963  O OG1 . THR A 1 121 ? 1.459   11.169  2.951   1.00 79.76 121 A 1 
ATOM 964  C CG2 . THR A 1 121 ? 0.518   9.929   1.199   1.00 79.75 121 A 1 
ATOM 965  N N   . LEU A 1 122 ? -1.391  7.878   3.888   1.00 89.57 122 A 1 
ATOM 966  C CA  . LEU A 1 122 ? -2.259  6.700   3.794   1.00 87.87 122 A 1 
ATOM 967  C C   . LEU A 1 122 ? -3.709  7.027   4.181   1.00 88.14 122 A 1 
ATOM 968  O O   . LEU A 1 122 ? -4.635  6.670   3.453   1.00 86.95 122 A 1 
ATOM 969  C CB  . LEU A 1 122 ? -1.703  5.572   4.683   1.00 86.03 122 A 1 
ATOM 970  C CG  . LEU A 1 122 ? -0.422  4.895   4.158   1.00 76.44 122 A 1 
ATOM 971  C CD1 . LEU A 1 122 ? 0.093   3.911   5.210   1.00 71.34 122 A 1 
ATOM 972  C CD2 . LEU A 1 122 ? -0.669  4.123   2.862   1.00 71.17 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -3.915  7.749   5.284   1.00 87.90 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? -5.257  8.170   5.721   1.00 87.25 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? -5.887  9.138   4.713   1.00 87.92 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? -7.079  9.018   4.414   1.00 87.14 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? -5.205  8.788   7.133   1.00 85.90 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? -6.558  9.363   7.567   1.00 79.39 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? -4.836  7.726   8.180   1.00 79.35 123 A 1 
ATOM 980  N N   . MET A 1 124 ? -5.094  10.057  4.143   1.00 89.36 124 A 1 
ATOM 981  C CA  . MET A 1 124 ? -5.560  10.971  3.103   1.00 89.61 124 A 1 
ATOM 982  C C   . MET A 1 124 ? -6.039  10.208  1.861   1.00 89.83 124 A 1 
ATOM 983  O O   . MET A 1 124 ? -7.172  10.409  1.431   1.00 89.15 124 A 1 
ATOM 984  C CB  . MET A 1 124 ? -4.450  11.970  2.736   1.00 89.71 124 A 1 
ATOM 985  C CG  . MET A 1 124 ? -4.923  12.984  1.686   1.00 84.96 124 A 1 
ATOM 986  S SD  . MET A 1 124 ? -3.611  13.874  0.809   1.00 81.93 124 A 1 
ATOM 987  C CE  . MET A 1 124 ? -2.905  12.545  -0.192  1.00 73.63 124 A 1 
ATOM 988  N N   . PHE A 1 125 ? -5.212  9.301   1.313   1.00 89.51 125 A 1 
ATOM 989  C CA  . PHE A 1 125 ? -5.583  8.528   0.124   1.00 89.57 125 A 1 
ATOM 990  C C   . PHE A 1 125 ? -6.770  7.599   0.377   1.00 89.23 125 A 1 
ATOM 991  O O   . PHE A 1 125 ? -7.642  7.486   -0.484  1.00 87.20 125 A 1 
ATOM 992  C CB  . PHE A 1 125 ? -4.381  7.732   -0.401  1.00 88.89 125 A 1 
ATOM 993  C CG  . PHE A 1 125 ? -3.325  8.550   -1.124  1.00 88.37 125 A 1 
ATOM 994  C CD1 . PHE A 1 125 ? -3.688  9.498   -2.103  1.00 83.67 125 A 1 
ATOM 995  C CD2 . PHE A 1 125 ? -1.962  8.331   -0.856  1.00 83.29 125 A 1 
ATOM 996  C CE1 . PHE A 1 125 ? -2.702  10.236  -2.784  1.00 81.68 125 A 1 
ATOM 997  C CE2 . PHE A 1 125 ? -0.975  9.064   -1.536  1.00 81.06 125 A 1 
ATOM 998  C CZ  . PHE A 1 125 ? -1.344  10.022  -2.496  1.00 82.63 125 A 1 
ATOM 999  N N   . GLN A 1 126 ? -6.868  6.986   1.552   1.00 88.44 126 A 1 
ATOM 1000 C CA  . GLN A 1 126 ? -8.027  6.172   1.920   1.00 86.40 126 A 1 
ATOM 1001 C C   . GLN A 1 126 ? -9.314  7.011   1.942   1.00 87.32 126 A 1 
ATOM 1002 O O   . GLN A 1 126 ? -10.315 6.625   1.329   1.00 85.91 126 A 1 
ATOM 1003 C CB  . GLN A 1 126 ? -7.765  5.512   3.282   1.00 83.86 126 A 1 
ATOM 1004 C CG  . GLN A 1 126 ? -8.898  4.545   3.677   1.00 73.23 126 A 1 
ATOM 1005 C CD  . GLN A 1 126 ? -8.717  3.932   5.065   1.00 67.76 126 A 1 
ATOM 1006 O OE1 . GLN A 1 126 ? -7.784  4.202   5.793   1.00 59.94 126 A 1 
ATOM 1007 N NE2 . GLN A 1 126 ? -9.632  3.084   5.483   1.00 56.16 126 A 1 
ATOM 1008 N N   . SER A 1 127 ? -9.282  8.168   2.600   1.00 86.98 127 A 1 
ATOM 1009 C CA  . SER A 1 127 ? -10.439 9.067   2.687   1.00 87.23 127 A 1 
ATOM 1010 C C   . SER A 1 127 ? -10.837 9.620   1.314   1.00 88.50 127 A 1 
ATOM 1011 O O   . SER A 1 127 ? -12.017 9.624   0.959   1.00 87.51 127 A 1 
ATOM 1012 C CB  . SER A 1 127 ? -10.116 10.212  3.655   1.00 86.31 127 A 1 
ATOM 1013 O OG  . SER A 1 127 ? -11.261 11.021  3.865   1.00 74.86 127 A 1 
ATOM 1014 N N   . LEU A 1 128 ? -9.856  10.037  0.508   1.00 89.94 128 A 1 
ATOM 1015 C CA  . LEU A 1 128 ? -10.093 10.560  -0.834  1.00 90.81 128 A 1 
ATOM 1016 C C   . LEU A 1 128 ? -10.621 9.469   -1.776  1.00 91.09 128 A 1 
ATOM 1017 O O   . LEU A 1 128 ? -11.594 9.700   -2.491  1.00 89.57 128 A 1 
ATOM 1018 C CB  . LEU A 1 128 ? -8.792  11.212  -1.332  1.00 90.19 128 A 1 
ATOM 1019 C CG  . LEU A 1 128 ? -8.919  11.954  -2.677  1.00 84.31 128 A 1 
ATOM 1020 C CD1 . LEU A 1 128 ? -10.013 13.013  -2.685  1.00 79.61 128 A 1 
ATOM 1021 C CD2 . LEU A 1 128 ? -7.596  12.665  -2.977  1.00 80.06 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? -10.050 8.265   -1.721  1.00 90.67 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? -10.519 7.101   -2.473  1.00 89.54 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? -11.972 6.736   -2.160  1.00 90.07 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? -12.774 6.537   -3.074  1.00 88.57 129 A 1 
ATOM 1026 N N   . GLU A 1 130 ? -12.365 6.744   -0.891  1.00 88.11 130 A 1 
ATOM 1027 C CA  . GLU A 1 130 ? -13.753 6.503   -0.475  1.00 87.54 130 A 1 
ATOM 1028 C C   . GLU A 1 130 ? -14.719 7.570   -1.022  1.00 88.40 130 A 1 
ATOM 1029 O O   . GLU A 1 130 ? -15.822 7.251   -1.477  1.00 87.18 130 A 1 
ATOM 1030 C CB  . GLU A 1 130 ? -13.808 6.474   1.059   1.00 85.51 130 A 1 
ATOM 1031 C CG  . GLU A 1 130 ? -15.097 5.828   1.591   1.00 74.32 130 A 1 
ATOM 1032 C CD  . GLU A 1 130 ? -15.464 6.290   2.998   1.00 68.85 130 A 1 
ATOM 1033 O OE1 . GLU A 1 130 ? -16.678 6.251   3.296   1.00 61.77 130 A 1 
ATOM 1034 O OE2 . GLU A 1 130 ? -14.599 6.822   3.717   1.00 62.09 130 A 1 
ATOM 1035 N N   . ARG A 1 131 ? -14.302 8.844   -1.033  1.00 89.78 131 A 1 
ATOM 1036 C CA  . ARG A 1 131 ? -15.111 9.938   -1.599  1.00 90.35 131 A 1 
ATOM 1037 C C   . ARG A 1 131 ? -15.265 9.796   -3.113  1.00 91.18 131 A 1 
ATOM 1038 O O   . ARG A 1 131 ? -16.378 9.945   -3.616  1.00 89.65 131 A 1 
ATOM 1039 C CB  . ARG A 1 131 ? -14.500 11.305  -1.262  1.00 89.64 131 A 1 
ATOM 1040 C CG  . ARG A 1 131 ? -14.502 11.729  0.221   1.00 83.91 131 A 1 
ATOM 1041 C CD  . ARG A 1 131 ? -15.868 11.701  0.904   1.00 81.37 131 A 1 
ATOM 1042 N NE  . ARG A 1 131 ? -16.096 10.418  1.578   1.00 76.63 131 A 1 
ATOM 1043 C CZ  . ARG A 1 131 ? -17.243 10.002  2.092   1.00 70.97 131 A 1 
ATOM 1044 N NH1 . ARG A 1 131 ? -18.327 10.717  2.034   1.00 62.95 131 A 1 
ATOM 1045 N NH2 . ARG A 1 131 ? -17.311 8.850   2.692   1.00 64.08 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? -14.179 9.465   -3.824  1.00 90.69 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? -14.198 9.231   -5.274  1.00 90.82 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? -15.124 8.061   -5.611  1.00 91.00 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? -15.992 8.206   -6.467  1.00 89.96 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? -12.761 9.020   -5.807  1.00 90.13 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? -12.009 10.369  -5.762  1.00 85.25 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? -12.767 8.461   -7.244  1.00 84.29 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? -10.505 10.239  -5.987  1.00 77.11 132 A 1 
ATOM 1054 N N   . ASN A 1 133 ? -15.023 6.935   -4.901  1.00 90.78 133 A 1 
ATOM 1055 C CA  . ASN A 1 133 ? -15.896 5.778   -5.116  1.00 90.26 133 A 1 
ATOM 1056 C C   . ASN A 1 133 ? -17.376 6.116   -4.881  1.00 90.56 133 A 1 
ATOM 1057 O O   . ASN A 1 133 ? -18.244 5.697   -5.652  1.00 89.15 133 A 1 
ATOM 1058 C CB  . ASN A 1 133 ? -15.437 4.634   -4.197  1.00 89.04 133 A 1 
ATOM 1059 C CG  . ASN A 1 133 ? -14.114 4.028   -4.639  1.00 87.02 133 A 1 
ATOM 1060 O OD1 . ASN A 1 133 ? -13.713 4.110   -5.786  1.00 80.34 133 A 1 
ATOM 1061 N ND2 . ASN A 1 133 ? -13.433 3.356   -3.734  1.00 80.14 133 A 1 
ATOM 1062 N N   . THR A 1 134 ? -17.672 6.918   -3.861  1.00 89.84 134 A 1 
ATOM 1063 C CA  . THR A 1 134 ? -19.037 7.403   -3.589  1.00 89.64 134 A 1 
ATOM 1064 C C   . THR A 1 134 ? -19.552 8.291   -4.727  1.00 90.31 134 A 1 
ATOM 1065 O O   . THR A 1 134 ? -20.691 8.131   -5.165  1.00 88.86 134 A 1 
ATOM 1066 C CB  . THR A 1 134 ? -19.095 8.171   -2.256  1.00 88.19 134 A 1 
ATOM 1067 O OG1 . THR A 1 134 ? -18.614 7.373   -1.194  1.00 77.56 134 A 1 
ATOM 1068 C CG2 . THR A 1 134 ? -20.523 8.564   -1.879  1.00 74.05 134 A 1 
ATOM 1069 N N   . PHE A 1 135 ? -18.704 9.194   -5.250  1.00 90.95 135 A 1 
ATOM 1070 C CA  . PHE A 1 135 ? -19.043 10.060  -6.381  1.00 91.14 135 A 1 
ATOM 1071 C C   . PHE A 1 135 ? -19.265 9.259   -7.674  1.00 91.39 135 A 1 
ATOM 1072 O O   . PHE A 1 135 ? -20.283 9.449   -8.343  1.00 90.41 135 A 1 
ATOM 1073 C CB  . PHE A 1 135 ? -17.944 11.115  -6.553  1.00 91.02 135 A 1 
ATOM 1074 C CG  . PHE A 1 135 ? -18.194 12.037  -7.732  1.00 89.59 135 A 1 
ATOM 1075 C CD1 . PHE A 1 135 ? -17.494 11.859  -8.940  1.00 84.64 135 A 1 
ATOM 1076 C CD2 . PHE A 1 135 ? -19.161 13.055  -7.634  1.00 84.70 135 A 1 
ATOM 1077 C CE1 . PHE A 1 135 ? -17.749 12.703  -10.035 1.00 83.71 135 A 1 
ATOM 1078 C CE2 . PHE A 1 135 ? -19.419 13.903  -8.729  1.00 83.16 135 A 1 
ATOM 1079 C CZ  . PHE A 1 135 ? -18.708 13.727  -9.926  1.00 83.35 135 A 1 
ATOM 1080 N N   . VAL A 1 136 ? -18.380 8.304   -7.994  1.00 90.90 136 A 1 
ATOM 1081 C CA  . VAL A 1 136 ? -18.512 7.425   -9.172  1.00 90.50 136 A 1 
ATOM 1082 C C   . VAL A 1 136 ? -19.800 6.598   -9.094  1.00 90.63 136 A 1 
ATOM 1083 O O   . VAL A 1 136 ? -20.540 6.525   -10.076 1.00 89.49 136 A 1 
ATOM 1084 C CB  . VAL A 1 136 ? -17.271 6.519   -9.318  1.00 89.63 136 A 1 
ATOM 1085 C CG1 . VAL A 1 136 ? -17.446 5.447   -10.403 1.00 83.55 136 A 1 
ATOM 1086 C CG2 . VAL A 1 136 ? -16.038 7.346   -9.705  1.00 84.04 136 A 1 
ATOM 1087 N N   . LYS A 1 137 ? -20.128 6.036   -7.928  1.00 89.55 137 A 1 
ATOM 1088 C CA  . LYS A 1 137 ? -21.383 5.294   -7.717  1.00 89.18 137 A 1 
ATOM 1089 C C   . LYS A 1 137 ? -22.615 6.173   -7.968  1.00 89.29 137 A 1 
ATOM 1090 O O   . LYS A 1 137 ? -23.559 5.729   -8.622  1.00 87.50 137 A 1 
ATOM 1091 C CB  . LYS A 1 137 ? -21.389 4.690   -6.302  1.00 87.74 137 A 1 
ATOM 1092 C CG  . LYS A 1 137 ? -22.587 3.748   -6.081  1.00 80.74 137 A 1 
ATOM 1093 C CD  . LYS A 1 137 ? -22.521 3.074   -4.703  1.00 77.54 137 A 1 
ATOM 1094 C CE  . LYS A 1 137 ? -23.713 2.124   -4.530  1.00 68.90 137 A 1 
ATOM 1095 N NZ  . LYS A 1 137 ? -23.682 1.388   -3.238  1.00 62.51 137 A 1 
ATOM 1096 N N   . TYR A 1 138 ? -22.598 7.416   -7.486  1.00 90.40 138 A 1 
ATOM 1097 C CA  . TYR A 1 138 ? -23.672 8.383   -7.726  1.00 90.16 138 A 1 
ATOM 1098 C C   . TYR A 1 138 ? -23.797 8.740   -9.215  1.00 90.19 138 A 1 
ATOM 1099 O O   . TYR A 1 138 ? -24.902 8.716   -9.763  1.00 89.16 138 A 1 
ATOM 1100 C CB  . TYR A 1 138 ? -23.425 9.635   -6.870  1.00 90.00 138 A 1 
ATOM 1101 C CG  . TYR A 1 138 ? -24.414 10.747  -7.153  1.00 87.37 138 A 1 
ATOM 1102 C CD1 . TYR A 1 138 ? -24.063 11.821  -8.001  1.00 82.47 138 A 1 
ATOM 1103 C CD2 . TYR A 1 138 ? -25.714 10.693  -6.603  1.00 83.03 138 A 1 
ATOM 1104 C CE1 . TYR A 1 138 ? -24.996 12.829  -8.285  1.00 81.19 138 A 1 
ATOM 1105 C CE2 . TYR A 1 138 ? -26.653 11.703  -6.886  1.00 81.00 138 A 1 
ATOM 1106 C CZ  . TYR A 1 138 ? -26.289 12.770  -7.727  1.00 80.31 138 A 1 
ATOM 1107 O OH  . TYR A 1 138 ? -27.202 13.759  -8.005  1.00 80.50 138 A 1 
ATOM 1108 N N   . LEU A 1 139 ? -22.668 9.007   -9.893  1.00 89.58 139 A 1 
ATOM 1109 C CA  . LEU A 1 139 ? -22.640 9.340   -11.316 1.00 89.34 139 A 1 
ATOM 1110 C C   . LEU A 1 139 ? -23.196 8.188   -12.166 1.00 89.26 139 A 1 
ATOM 1111 O O   . LEU A 1 139 ? -24.071 8.410   -13.002 1.00 87.84 139 A 1 
ATOM 1112 C CB  . LEU A 1 139 ? -21.195 9.698   -11.706 1.00 88.86 139 A 1 
ATOM 1113 C CG  . LEU A 1 139 ? -21.077 10.296  -13.126 1.00 79.16 139 A 1 
ATOM 1114 C CD1 . LEU A 1 139 ? -21.699 11.688  -13.211 1.00 74.65 139 A 1 
ATOM 1115 C CD2 . LEU A 1 139 ? -19.605 10.399  -13.525 1.00 74.06 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -22.771 6.948   -11.899 1.00 88.80 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -23.274 5.752   -12.580 1.00 87.87 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -24.772 5.533   -12.368 1.00 87.85 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -25.478 5.179   -13.310 1.00 85.70 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -22.516 4.524   -12.073 1.00 86.28 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -21.086 4.425   -12.611 1.00 79.04 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -20.392 3.298   -11.847 1.00 73.89 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -21.076 4.138   -14.114 1.00 74.01 140 A 1 
ATOM 1124 N N   . HIS A 1 141 ? -25.272 5.750   -11.159 1.00 88.72 141 A 1 
ATOM 1125 C CA  . HIS A 1 141 ? -26.702 5.662   -10.876 1.00 87.75 141 A 1 
ATOM 1126 C C   . HIS A 1 141 ? -27.494 6.697   -11.685 1.00 87.73 141 A 1 
ATOM 1127 O O   . HIS A 1 141 ? -28.526 6.366   -12.274 1.00 85.10 141 A 1 
ATOM 1128 C CB  . HIS A 1 141 ? -26.929 5.825   -9.369  1.00 86.06 141 A 1 
ATOM 1129 C CG  . HIS A 1 141 ? -28.373 5.620   -8.997  1.00 82.03 141 A 1 
ATOM 1130 N ND1 . HIS A 1 141 ? -29.045 4.416   -8.998  1.00 69.30 141 A 1 
ATOM 1131 C CD2 . HIS A 1 141 ? -29.282 6.580   -8.626  1.00 71.00 141 A 1 
ATOM 1132 C CE1 . HIS A 1 141 ? -30.313 4.652   -8.621  1.00 70.09 141 A 1 
ATOM 1133 N NE2 . HIS A 1 141 ? -30.497 5.954   -8.392  1.00 71.62 141 A 1 
ATOM 1134 N N   . ARG A 1 142 ? -26.984 7.930   -11.782 1.00 88.37 142 A 1 
ATOM 1135 C CA  . ARG A 1 142 ? -27.607 9.002   -12.569 1.00 88.31 142 A 1 
ATOM 1136 C C   . ARG A 1 142 ? -27.584 8.692   -14.068 1.00 88.38 142 A 1 
ATOM 1137 O O   . ARG A 1 142 ? -28.617 8.834   -14.716 1.00 85.75 142 A 1 
ATOM 1138 C CB  . ARG A 1 142 ? -26.930 10.340  -12.224 1.00 86.97 142 A 1 
ATOM 1139 C CG  . ARG A 1 142 ? -27.782 11.535  -12.683 1.00 76.31 142 A 1 
ATOM 1140 C CD  . ARG A 1 142 ? -27.140 12.850  -12.234 1.00 73.01 142 A 1 
ATOM 1141 N NE  . ARG A 1 142 ? -27.991 14.009  -12.564 1.00 65.30 142 A 1 
ATOM 1142 C CZ  . ARG A 1 142 ? -27.724 15.284  -12.313 1.00 60.13 142 A 1 
ATOM 1143 N NH1 . ARG A 1 142 ? -26.617 15.650  -11.726 1.00 54.30 142 A 1 
ATOM 1144 N NH2 . ARG A 1 142 ? -28.567 16.218  -12.649 1.00 52.36 142 A 1 
ATOM 1145 N N   . ILE A 1 143 ? -26.462 8.196   -14.610 1.00 86.27 143 A 1 
ATOM 1146 C CA  . ILE A 1 143 ? -26.338 7.775   -16.019 1.00 85.92 143 A 1 
ATOM 1147 C C   . ILE A 1 143 ? -27.324 6.639   -16.329 1.00 85.62 143 A 1 
ATOM 1148 O O   . ILE A 1 143 ? -28.067 6.729   -17.306 1.00 82.98 143 A 1 
ATOM 1149 C CB  . ILE A 1 143 ? -24.879 7.383   -16.343 1.00 84.86 143 A 1 
ATOM 1150 C CG1 . ILE A 1 143 ? -23.971 8.636   -16.317 1.00 78.43 143 A 1 
ATOM 1151 C CG2 . ILE A 1 143 ? -24.775 6.700   -17.724 1.00 77.73 143 A 1 
ATOM 1152 C CD1 . ILE A 1 143 ? -22.471 8.312   -16.291 1.00 72.22 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? -27.407 5.598   -15.488 1.00 85.47 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? -28.367 4.494   -15.658 1.00 84.57 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? -29.823 4.978   -15.649 1.00 84.22 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? -30.614 4.497   -16.455 1.00 80.78 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? -28.160 3.424   -14.578 1.00 81.96 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? -26.931 2.539   -14.838 1.00 76.24 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? -26.862 1.408   -13.807 1.00 74.51 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? -25.695 0.457   -14.096 1.00 68.40 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? -25.754 -0.774  -13.264 1.00 64.22 144 A 1 
ATOM 1162 N N   . LYS A 1 145 ? -30.171 5.933   -14.792 1.00 85.01 145 A 1 
ATOM 1163 C CA  . LYS A 1 145 ? -31.499 6.572   -14.800 1.00 84.68 145 A 1 
ATOM 1164 C C   . LYS A 1 145 ? -31.765 7.340   -16.094 1.00 84.39 145 A 1 
ATOM 1165 O O   . LYS A 1 145 ? -32.834 7.170   -16.669 1.00 79.48 145 A 1 
ATOM 1166 C CB  . LYS A 1 145 ? -31.679 7.509   -13.593 1.00 81.89 145 A 1 
ATOM 1167 C CG  . LYS A 1 145 ? -32.306 6.794   -12.392 1.00 72.39 145 A 1 
ATOM 1168 C CD  . LYS A 1 145 ? -32.670 7.802   -11.298 1.00 69.41 145 A 1 
ATOM 1169 C CE  . LYS A 1 145 ? -33.500 7.121   -10.209 1.00 60.47 145 A 1 
ATOM 1170 N NZ  . LYS A 1 145 ? -33.926 8.063   -9.143  1.00 55.67 145 A 1 
ATOM 1171 N N   . CYS A 1 146 ? -30.813 8.151   -16.576 1.00 86.38 146 A 1 
ATOM 1172 C CA  . CYS A 1 146 ? -30.960 8.916   -17.819 1.00 86.79 146 A 1 
ATOM 1173 C C   . CYS A 1 146 ? -31.087 8.008   -19.053 1.00 86.88 146 A 1 
ATOM 1174 O O   . CYS A 1 146 ? -31.840 8.331   -19.966 1.00 81.86 146 A 1 
ATOM 1175 C CB  . CYS A 1 146 ? -29.769 9.874   -17.982 1.00 83.66 146 A 1 
ATOM 1176 S SG  . CYS A 1 146 ? -29.863 11.219  -16.759 1.00 69.86 146 A 1 
ATOM 1177 N N   . LEU A 1 147 ? -30.404 6.857   -19.066 1.00 82.52 147 A 1 
ATOM 1178 C CA  . LEU A 1 147 ? -30.486 5.851   -20.136 1.00 82.33 147 A 1 
ATOM 1179 C C   . LEU A 1 147 ? -31.718 4.928   -20.026 1.00 81.95 147 A 1 
ATOM 1180 O O   . LEU A 1 147 ? -31.827 3.972   -20.793 1.00 75.20 147 A 1 
ATOM 1181 C CB  . LEU A 1 147 ? -29.177 5.042   -20.167 1.00 79.39 147 A 1 
ATOM 1182 C CG  . LEU A 1 147 ? -27.929 5.841   -20.596 1.00 72.76 147 A 1 
ATOM 1183 C CD1 . LEU A 1 147 ? -26.686 4.978   -20.397 1.00 68.21 147 A 1 
ATOM 1184 C CD2 . LEU A 1 147 ? -27.991 6.264   -22.063 1.00 66.76 147 A 1 
ATOM 1185 N N   . GLY A 1 148 ? -32.626 5.145   -19.070 1.00 78.89 148 A 1 
ATOM 1186 C CA  . GLY A 1 148 ? -33.846 4.344   -18.892 1.00 79.07 148 A 1 
ATOM 1187 C C   . GLY A 1 148 ? -33.610 2.870   -18.540 1.00 79.93 148 A 1 
ATOM 1188 O O   . GLY A 1 148 ? -34.485 2.026   -18.751 1.00 73.35 148 A 1 
ATOM 1189 N N   . MET A 1 149 ? -32.429 2.505   -18.019 1.00 75.40 149 A 1 
ATOM 1190 C CA  . MET A 1 149 ? -32.118 1.112   -17.691 1.00 75.44 149 A 1 
ATOM 1191 C C   . MET A 1 149 ? -32.991 0.608   -16.533 1.00 75.77 149 A 1 
ATOM 1192 O O   . MET A 1 149 ? -33.047 1.222   -15.470 1.00 68.08 149 A 1 
ATOM 1193 C CB  . MET A 1 149 ? -30.633 0.935   -17.357 1.00 69.06 149 A 1 
ATOM 1194 C CG  . MET A 1 149 ? -29.730 1.111   -18.584 1.00 63.63 149 A 1 
ATOM 1195 S SD  . MET A 1 149 ? -28.020 0.568   -18.274 1.00 60.33 149 A 1 
ATOM 1196 C CE  . MET A 1 149 ? -27.374 0.643   -19.964 1.00 53.47 149 A 1 
ATOM 1197 N N   . ARG A 1 150 ? -33.603 -0.597  -16.710 1.00 75.28 150 A 1 
ATOM 1198 C CA  . ARG A 1 150 ? -34.469 -1.220  -15.681 1.00 75.95 150 A 1 
ATOM 1199 C C   . ARG A 1 150 ? -33.766 -1.426  -14.335 1.00 77.56 150 A 1 
ATOM 1200 O O   . ARG A 1 150 ? -34.375 -1.217  -13.293 1.00 70.99 150 A 1 
ATOM 1201 C CB  . ARG A 1 150 ? -35.006 -2.579  -16.176 1.00 69.40 150 A 1 
ATOM 1202 C CG  . ARG A 1 150 ? -36.162 -2.453  -17.185 1.00 60.34 150 A 1 
ATOM 1203 C CD  . ARG A 1 150 ? -36.726 -3.842  -17.506 1.00 55.27 150 A 1 
ATOM 1204 N NE  . ARG A 1 150 ? -37.918 -3.769  -18.378 1.00 48.41 150 A 1 
ATOM 1205 C CZ  . ARG A 1 150 ? -38.622 -4.801  -18.836 1.00 41.47 150 A 1 
ATOM 1206 N NH1 . ARG A 1 150 ? -38.306 -6.035  -18.552 1.00 39.56 150 A 1 
ATOM 1207 N NH2 . ARG A 1 150 ? -39.669 -4.602  -19.593 1.00 38.17 150 A 1 
ATOM 1208 N N   . ARG A 1 151 ? -32.489 -1.866  -14.342 1.00 76.58 151 A 1 
ATOM 1209 C CA  . ARG A 1 151 ? -31.677 -2.021  -13.125 1.00 76.28 151 A 1 
ATOM 1210 C C   . ARG A 1 151 ? -30.775 -0.799  -12.964 1.00 76.57 151 A 1 
ATOM 1211 O O   . ARG A 1 151 ? -29.695 -0.736  -13.551 1.00 69.71 151 A 1 
ATOM 1212 C CB  . ARG A 1 151 ? -30.894 -3.344  -13.134 1.00 70.16 151 A 1 
ATOM 1213 C CG  . ARG A 1 151 ? -31.802 -4.558  -12.876 1.00 61.54 151 A 1 
ATOM 1214 C CD  . ARG A 1 151 ? -30.959 -5.836  -12.762 1.00 58.20 151 A 1 
ATOM 1215 N NE  . ARG A 1 151 ? -31.791 -7.012  -12.435 1.00 51.64 151 A 1 
ATOM 1216 C CZ  . ARG A 1 151 ? -31.375 -8.273  -12.343 1.00 46.10 151 A 1 
ATOM 1217 N NH1 . ARG A 1 151 ? -30.129 -8.600  -12.550 1.00 43.98 151 A 1 
ATOM 1218 N NH2 . ARG A 1 151 ? -32.217 -9.226  -12.035 1.00 41.91 151 A 1 
ATOM 1219 N N   . THR A 1 152 ? -31.214 0.157   -12.160 1.00 73.99 152 A 1 
ATOM 1220 C CA  . THR A 1 152 ? -30.452 1.374   -11.826 1.00 73.50 152 A 1 
ATOM 1221 C C   . THR A 1 152 ? -29.396 1.144   -10.743 1.00 76.41 152 A 1 
ATOM 1222 O O   . THR A 1 152 ? -28.490 1.961   -10.595 1.00 69.31 152 A 1 
ATOM 1223 C CB  . THR A 1 152 ? -31.391 2.506   -11.385 1.00 65.31 152 A 1 
ATOM 1224 O OG1 . THR A 1 152 ? -32.235 2.059   -10.349 1.00 58.74 152 A 1 
ATOM 1225 C CG2 . THR A 1 152 ? -32.282 2.976   -12.540 1.00 57.26 152 A 1 
ATOM 1226 N N   . GLU A 1 153 ? -29.469 0.022   -10.017 1.00 74.73 153 A 1 
ATOM 1227 C CA  . GLU A 1 153 ? -28.481 -0.329  -9.004  1.00 75.74 153 A 1 
ATOM 1228 C C   . GLU A 1 153 ? -27.089 -0.538  -9.611  1.00 77.24 153 A 1 
ATOM 1229 O O   . GLU A 1 153 ? -26.910 -1.144  -10.678 1.00 72.16 153 A 1 
ATOM 1230 C CB  . GLU A 1 153 ? -28.914 -1.558  -8.205  1.00 69.75 153 A 1 
ATOM 1231 C CG  . GLU A 1 153 ? -30.140 -1.249  -7.330  1.00 59.67 153 A 1 
ATOM 1232 C CD  . GLU A 1 153 ? -30.517 -2.414  -6.413  1.00 54.88 153 A 1 
ATOM 1233 O OE1 . GLU A 1 153 ? -31.409 -2.190  -5.564  1.00 47.91 153 A 1 
ATOM 1234 O OE2 . GLU A 1 153 ? -29.925 -3.505  -6.581  1.00 48.94 153 A 1 
ATOM 1235 N N   . VAL A 1 154 ? -26.078 -0.015  -8.919  1.00 76.55 154 A 1 
ATOM 1236 C CA  . VAL A 1 154 ? -24.668 -0.162  -9.283  1.00 77.76 154 A 1 
ATOM 1237 C C   . VAL A 1 154 ? -24.092 -1.322  -8.484  1.00 79.80 154 A 1 
ATOM 1238 O O   . VAL A 1 154 ? -23.926 -1.216  -7.266  1.00 74.34 154 A 1 
ATOM 1239 C CB  . VAL A 1 154 ? -23.887 1.142   -9.056  1.00 72.04 154 A 1 
ATOM 1240 C CG1 . VAL A 1 154 ? -22.437 0.990   -9.510  1.00 65.38 154 A 1 
ATOM 1241 C CG2 . VAL A 1 154 ? -24.509 2.302   -9.846  1.00 66.91 154 A 1 
ATOM 1242 N N   . SER A 1 155 ? -23.787 -2.431  -9.179  1.00 78.48 155 A 1 
ATOM 1243 C CA  . SER A 1 155 ? -23.170 -3.601  -8.556  1.00 79.32 155 A 1 
ATOM 1244 C C   . SER A 1 155 ? -21.709 -3.332  -8.178  1.00 81.40 155 A 1 
ATOM 1245 O O   . SER A 1 155 ? -21.017 -2.539  -8.824  1.00 77.73 155 A 1 
ATOM 1246 C CB  . SER A 1 155 ? -23.287 -4.828  -9.468  1.00 74.13 155 A 1 
ATOM 1247 O OG  . SER A 1 155 ? -22.455 -4.722  -10.602 1.00 64.96 155 A 1 
ATOM 1248 N N   . MET A 1 156 ? -21.208 -4.063  -7.168  1.00 79.88 156 A 1 
ATOM 1249 C CA  . MET A 1 156 ? -19.787 -4.013  -6.799  1.00 80.68 156 A 1 
ATOM 1250 C C   . MET A 1 156 ? -18.883 -4.428  -7.973  1.00 83.09 156 A 1 
ATOM 1251 O O   . MET A 1 156 ? -17.824 -3.843  -8.165  1.00 81.16 156 A 1 
ATOM 1252 C CB  . MET A 1 156 ? -19.547 -4.909  -5.574  1.00 76.39 156 A 1 
ATOM 1253 C CG  . MET A 1 156 ? -18.138 -4.753  -4.997  1.00 67.13 156 A 1 
ATOM 1254 S SD  . MET A 1 156 ? -17.773 -3.098  -4.343  1.00 60.72 156 A 1 
ATOM 1255 C CE  . MET A 1 156 ? -18.415 -3.269  -2.653  1.00 53.98 156 A 1 
ATOM 1256 N N   . ALA A 1 157 ? -19.321 -5.386  -8.813  1.00 82.43 157 A 1 
ATOM 1257 C CA  . ALA A 1 157 ? -18.587 -5.792  -10.010 1.00 83.44 157 A 1 
ATOM 1258 C C   . ALA A 1 157 ? -18.406 -4.624  -10.997 1.00 85.20 157 A 1 
ATOM 1259 O O   . ALA A 1 157 ? -17.298 -4.394  -11.463 1.00 83.27 157 A 1 
ATOM 1260 C CB  . ALA A 1 157 ? -19.310 -6.978  -10.660 1.00 81.33 157 A 1 
ATOM 1261 N N   . ASN A 1 158 ? -19.453 -3.831  -11.245 1.00 85.85 158 A 1 
ATOM 1262 C CA  . ASN A 1 158 ? -19.367 -2.652  -12.114 1.00 85.63 158 A 1 
ATOM 1263 C C   . ASN A 1 158 ? -18.384 -1.611  -11.560 1.00 87.35 158 A 1 
ATOM 1264 O O   . ASN A 1 158 ? -17.598 -1.052  -12.315 1.00 85.67 158 A 1 
ATOM 1265 C CB  . ASN A 1 158 ? -20.760 -2.013  -12.280 1.00 82.83 158 A 1 
ATOM 1266 C CG  . ASN A 1 158 ? -21.755 -2.860  -13.064 1.00 77.49 158 A 1 
ATOM 1267 O OD1 . ASN A 1 158 ? -21.510 -3.960  -13.502 1.00 67.53 158 A 1 
ATOM 1268 N ND2 . ASN A 1 158 ? -22.953 -2.350  -13.248 1.00 69.83 158 A 1 
ATOM 1269 N N   . MET A 1 159 ? -18.400 -1.376  -10.245 1.00 86.30 159 A 1 
ATOM 1270 C CA  . MET A 1 159 ? -17.470 -0.455  -9.586  1.00 87.42 159 A 1 
ATOM 1271 C C   . MET A 1 159 ? -16.016 -0.916  -9.741  1.00 88.91 159 A 1 
ATOM 1272 O O   . MET A 1 159 ? -15.164 -0.114  -10.106 1.00 87.69 159 A 1 
ATOM 1273 C CB  . MET A 1 159 ? -17.825 -0.323  -8.096  1.00 86.42 159 A 1 
ATOM 1274 C CG  . MET A 1 159 ? -19.131 0.437   -7.849  1.00 81.79 159 A 1 
ATOM 1275 S SD  . MET A 1 159 ? -19.127 2.190   -8.340  1.00 79.75 159 A 1 
ATOM 1276 C CE  . MET A 1 159 ? -17.874 2.857   -7.217  1.00 71.61 159 A 1 
ATOM 1277 N N   . VAL A 1 160 ? -15.736 -2.207  -9.517  1.00 88.45 160 A 1 
ATOM 1278 C CA  . VAL A 1 160 ? -14.386 -2.781  -9.671  1.00 88.86 160 A 1 
ATOM 1279 C C   . VAL A 1 160 ? -13.920 -2.716  -11.129 1.00 90.08 160 A 1 
ATOM 1280 O O   . VAL A 1 160 ? -12.785 -2.333  -11.378 1.00 89.24 160 A 1 
ATOM 1281 C CB  . VAL A 1 160 ? -14.338 -4.222  -9.128  1.00 87.34 160 A 1 
ATOM 1282 C CG1 . VAL A 1 160 ? -13.013 -4.934  -9.429  1.00 79.90 160 A 1 
ATOM 1283 C CG2 . VAL A 1 160 ? -14.506 -4.234  -7.603  1.00 80.16 160 A 1 
ATOM 1284 N N   . THR A 1 161 ? -14.783 -3.019  -12.100 1.00 89.14 161 A 1 
ATOM 1285 C CA  . THR A 1 161 ? -14.448 -2.924  -13.531 1.00 89.82 161 A 1 
ATOM 1286 C C   . THR A 1 161 ? -14.104 -1.488  -13.931 1.00 90.47 161 A 1 
ATOM 1287 O O   . THR A 1 161 ? -13.091 -1.261  -14.580 1.00 89.53 161 A 1 
ATOM 1288 C CB  . THR A 1 161 ? -15.602 -3.453  -14.399 1.00 89.01 161 A 1 
ATOM 1289 O OG1 . THR A 1 161 ? -15.894 -4.787  -14.056 1.00 77.60 161 A 1 
ATOM 1290 C CG2 . THR A 1 161 ? -15.266 -3.463  -15.890 1.00 75.39 161 A 1 
ATOM 1291 N N   . ILE A 1 162 ? -14.895 -0.501  -13.503 1.00 91.10 162 A 1 
ATOM 1292 C CA  . ILE A 1 162 ? -14.620 0.916   -13.795 1.00 90.83 162 A 1 
ATOM 1293 C C   . ILE A 1 162 ? -13.339 1.387   -13.102 1.00 91.39 162 A 1 
ATOM 1294 O O   . ILE A 1 162 ? -12.545 2.087   -13.719 1.00 90.06 162 A 1 
ATOM 1295 C CB  . ILE A 1 162 ? -15.839 1.782   -13.422 1.00 89.40 162 A 1 
ATOM 1296 C CG1 . ILE A 1 162 ? -16.957 1.466   -14.437 1.00 81.26 162 A 1 
ATOM 1297 C CG2 . ILE A 1 162 ? -15.516 3.290   -13.417 1.00 78.26 162 A 1 
ATOM 1298 C CD1 . ILE A 1 162 ? -18.325 1.926   -13.963 1.00 68.85 162 A 1 
ATOM 1299 N N   . GLY A 1 163 ? -13.113 0.971   -11.856 1.00 91.71 163 A 1 
ATOM 1300 C CA  . GLY A 1 163 ? -11.868 1.243   -11.139 1.00 91.29 163 A 1 
ATOM 1301 C C   . GLY A 1 163 ? -10.645 0.681   -11.869 1.00 92.34 163 A 1 
ATOM 1302 O O   . GLY A 1 163 ? -9.667  1.397   -12.063 1.00 90.97 163 A 1 
ATOM 1303 N N   . PHE A 1 164 ? -10.734 -0.562  -12.357 1.00 91.99 164 A 1 
ATOM 1304 C CA  . PHE A 1 164 ? -9.665  -1.196  -13.133 1.00 92.33 164 A 1 
ATOM 1305 C C   . PHE A 1 164 ? -9.363  -0.430  -14.430 1.00 93.17 164 A 1 
ATOM 1306 O O   . PHE A 1 164 ? -8.210  -0.077  -14.676 1.00 92.70 164 A 1 
ATOM 1307 C CB  . PHE A 1 164 ? -10.040 -2.654  -13.415 1.00 91.31 164 A 1 
ATOM 1308 C CG  . PHE A 1 164 ? -8.972  -3.393  -14.194 1.00 89.58 164 A 1 
ATOM 1309 C CD1 . PHE A 1 164 ? -9.107  -3.589  -15.579 1.00 84.47 164 A 1 
ATOM 1310 C CD2 . PHE A 1 164 ? -7.817  -3.858  -13.537 1.00 84.10 164 A 1 
ATOM 1311 C CE1 . PHE A 1 164 ? -8.101  -4.257  -16.298 1.00 82.67 164 A 1 
ATOM 1312 C CE2 . PHE A 1 164 ? -6.808  -4.523  -14.253 1.00 81.79 164 A 1 
ATOM 1313 C CZ  . PHE A 1 164 ? -6.952  -4.725  -15.635 1.00 83.11 164 A 1 
ATOM 1314 N N   . PHE A 1 165 ? -10.390 -0.087  -15.227 1.00 93.15 165 A 1 
ATOM 1315 C CA  . PHE A 1 165 ? -10.196 0.724   -16.433 1.00 93.84 165 A 1 
ATOM 1316 C C   . PHE A 1 165 ? -9.661  2.126   -16.127 1.00 93.94 165 A 1 
ATOM 1317 O O   . PHE A 1 165 ? -8.858  2.650   -16.898 1.00 92.81 165 A 1 
ATOM 1318 C CB  . PHE A 1 165 ? -11.500 0.801   -17.236 1.00 93.28 165 A 1 
ATOM 1319 C CG  . PHE A 1 165 ? -11.791 -0.442  -18.047 1.00 88.06 165 A 1 
ATOM 1320 C CD1 . PHE A 1 165 ? -10.918 -0.832  -19.079 1.00 81.24 165 A 1 
ATOM 1321 C CD2 . PHE A 1 165 ? -12.938 -1.214  -17.793 1.00 80.09 165 A 1 
ATOM 1322 C CE1 . PHE A 1 165 ? -11.182 -1.982  -19.838 1.00 77.87 165 A 1 
ATOM 1323 C CE2 . PHE A 1 165 ? -13.208 -2.366  -18.551 1.00 75.84 165 A 1 
ATOM 1324 C CZ  . PHE A 1 165 ? -12.327 -2.752  -19.574 1.00 78.80 165 A 1 
ATOM 1325 N N   . SER A 1 166 ? -10.030 2.727   -14.999 1.00 93.79 166 A 1 
ATOM 1326 C CA  . SER A 1 166 ? -9.480  4.012   -14.556 1.00 93.31 166 A 1 
ATOM 1327 C C   . SER A 1 166 ? -7.983  3.912   -14.242 1.00 93.80 166 A 1 
ATOM 1328 O O   . SER A 1 166 ? -7.225  4.794   -14.634 1.00 92.06 166 A 1 
ATOM 1329 C CB  . SER A 1 166 ? -10.231 4.538   -13.328 1.00 91.44 166 A 1 
ATOM 1330 O OG  . SER A 1 166 ? -11.610 4.677   -13.598 1.00 75.55 166 A 1 
ATOM 1331 N N   . CYS A 1 167 ? -7.532  2.816   -13.609 1.00 93.26 167 A 1 
ATOM 1332 C CA  . CYS A 1 167 ? -6.107  2.559   -13.366 1.00 93.20 167 A 1 
ATOM 1333 C C   . CYS A 1 167 ? -5.327  2.393   -14.683 1.00 93.72 167 A 1 
ATOM 1334 O O   . CYS A 1 167 ? -4.305  3.047   -14.872 1.00 92.36 167 A 1 
ATOM 1335 C CB  . CYS A 1 167 ? -5.942  1.317   -12.476 1.00 91.88 167 A 1 
ATOM 1336 S SG  . CYS A 1 167 ? -6.634  1.600   -10.815 1.00 86.68 167 A 1 
ATOM 1337 N N   . ILE A 1 168 ? -5.835  1.584   -15.622 1.00 94.71 168 A 1 
ATOM 1338 C CA  . ILE A 1 168 ? -5.214  1.400   -16.945 1.00 94.48 168 A 1 
ATOM 1339 C C   . ILE A 1 168 ? -5.152  2.727   -17.716 1.00 94.74 168 A 1 
ATOM 1340 O O   . ILE A 1 168 ? -4.103  3.077   -18.255 1.00 93.96 168 A 1 
ATOM 1341 C CB  . ILE A 1 168 ? -5.955  0.308   -17.750 1.00 93.48 168 A 1 
ATOM 1342 C CG1 . ILE A 1 168 ? -5.890  -1.090  -17.078 1.00 85.22 168 A 1 
ATOM 1343 C CG2 . ILE A 1 168 ? -5.418  0.213   -19.196 1.00 83.32 168 A 1 
ATOM 1344 C CD1 . ILE A 1 168 ? -4.490  -1.696  -16.932 1.00 72.88 168 A 1 
ATOM 1345 N N   . SER A 1 169 ? -6.238  3.505   -17.726 1.00 94.92 169 A 1 
ATOM 1346 C CA  . SER A 1 169 ? -6.275  4.821   -18.369 1.00 94.89 169 A 1 
ATOM 1347 C C   . SER A 1 169 ? -5.250  5.782   -17.760 1.00 94.99 169 A 1 
ATOM 1348 O O   . SER A 1 169 ? -4.534  6.454   -18.497 1.00 93.47 169 A 1 
ATOM 1349 C CB  . SER A 1 169 ? -7.685  5.408   -18.264 1.00 93.84 169 A 1 
ATOM 1350 O OG  . SER A 1 169 ? -7.762  6.631   -18.968 1.00 76.60 169 A 1 
ATOM 1351 N N   . THR A 1 170 ? -5.119  5.801   -16.431 1.00 94.94 170 A 1 
ATOM 1352 C CA  . THR A 1 170 ? -4.128  6.634   -15.730 1.00 94.45 170 A 1 
ATOM 1353 C C   . THR A 1 170 ? -2.700  6.259   -16.129 1.00 94.53 170 A 1 
ATOM 1354 O O   . THR A 1 170 ? -1.897  7.142   -16.424 1.00 92.67 170 A 1 
ATOM 1355 C CB  . THR A 1 170 ? -4.296  6.523   -14.206 1.00 93.22 170 A 1 
ATOM 1356 O OG1 . THR A 1 170 ? -5.610  6.875   -13.831 1.00 84.53 170 A 1 
ATOM 1357 C CG2 . THR A 1 170 ? -3.365  7.461   -13.439 1.00 84.81 170 A 1 
ATOM 1358 N N   . LEU A 1 171 ? -2.389  4.956   -16.215 1.00 94.46 171 A 1 
ATOM 1359 C CA  . LEU A 1 171 ? -1.084  4.476   -16.677 1.00 94.09 171 A 1 
ATOM 1360 C C   . LEU A 1 171 ? -0.813  4.864   -18.139 1.00 94.29 171 A 1 
ATOM 1361 O O   . LEU A 1 171 ? 0.272   5.356   -18.440 1.00 93.14 171 A 1 
ATOM 1362 C CB  . LEU A 1 171 ? -0.999  2.951   -16.495 1.00 93.35 171 A 1 
ATOM 1363 C CG  . LEU A 1 171 ? -0.887  2.475   -15.033 1.00 90.76 171 A 1 
ATOM 1364 C CD1 . LEU A 1 171 ? -1.068  0.960   -14.968 1.00 85.43 171 A 1 
ATOM 1365 C CD2 . LEU A 1 171 ? 0.478   2.814   -14.436 1.00 84.88 171 A 1 
ATOM 1366 N N   . CYS A 1 172 ? -1.787  4.709   -19.047 1.00 94.88 172 A 1 
ATOM 1367 C CA  . CYS A 1 172 ? -1.633  5.059   -20.462 1.00 95.23 172 A 1 
ATOM 1368 C C   . CYS A 1 172 ? -1.450  6.571   -20.682 1.00 95.46 172 A 1 
ATOM 1369 O O   . CYS A 1 172 ? -0.600  6.976   -21.472 1.00 94.08 172 A 1 
ATOM 1370 C CB  . CYS A 1 172 ? -2.842  4.541   -21.252 1.00 94.70 172 A 1 
ATOM 1371 S SG  . CYS A 1 172 ? -2.828  2.720   -21.336 1.00 87.56 172 A 1 
ATOM 1372 N N   . ILE A 1 173 ? -2.218  7.409   -19.977 1.00 94.85 173 A 1 
ATOM 1373 C CA  . ILE A 1 173 ? -2.087  8.874   -20.044 1.00 94.47 173 A 1 
ATOM 1374 C C   . ILE A 1 173 ? -0.701  9.303   -19.545 1.00 94.42 173 A 1 
ATOM 1375 O O   . ILE A 1 173 ? -0.025  10.088  -20.210 1.00 93.18 173 A 1 
ATOM 1376 C CB  . ILE A 1 173 ? -3.224  9.563   -19.254 1.00 93.54 173 A 1 
ATOM 1377 C CG1 . ILE A 1 173 ? -4.582  9.340   -19.957 1.00 88.00 173 A 1 
ATOM 1378 C CG2 . ILE A 1 173 ? -2.962  11.076  -19.095 1.00 86.91 173 A 1 
ATOM 1379 C CD1 . ILE A 1 173 ? -5.796  9.656   -19.067 1.00 78.11 173 A 1 
ATOM 1380 N N   . GLY A 1 174 ? -0.261  8.758   -18.413 1.00 94.49 174 A 1 
ATOM 1381 C CA  . GLY A 1 174 ? 1.076   9.018   -17.885 1.00 93.85 174 A 1 
ATOM 1382 C C   . GLY A 1 174 ? 2.176   8.568   -18.841 1.00 94.35 174 A 1 
ATOM 1383 O O   . GLY A 1 174 ? 3.082   9.345   -19.136 1.00 92.96 174 A 1 
ATOM 1384 N N   . ALA A 1 175 ? 2.060   7.361   -19.396 1.00 94.44 175 A 1 
ATOM 1385 C CA  . ALA A 1 175 ? 3.028   6.833   -20.351 1.00 94.11 175 A 1 
ATOM 1386 C C   . ALA A 1 175 ? 3.160   7.721   -21.597 1.00 94.27 175 A 1 
ATOM 1387 O O   . ALA A 1 175 ? 4.277   8.009   -22.024 1.00 93.00 175 A 1 
ATOM 1388 C CB  . ALA A 1 175 ? 2.625   5.405   -20.723 1.00 93.66 175 A 1 
ATOM 1389 N N   . ALA A 1 176 ? 2.043   8.211   -22.154 1.00 95.16 176 A 1 
ATOM 1390 C CA  . ALA A 1 176 ? 2.069   9.143   -23.279 1.00 95.14 176 A 1 
ATOM 1391 C C   . ALA A 1 176 ? 2.746   10.477  -22.909 1.00 94.76 176 A 1 
ATOM 1392 O O   . ALA A 1 176 ? 3.618   10.952  -23.638 1.00 93.18 176 A 1 
ATOM 1393 C CB  . ALA A 1 176 ? 0.630   9.346   -23.775 1.00 94.93 176 A 1 
ATOM 1394 N N   . ALA A 1 177 ? 2.398   11.052  -21.760 1.00 94.18 177 A 1 
ATOM 1395 C CA  . ALA A 1 177 ? 2.963   12.319  -21.304 1.00 93.43 177 A 1 
ATOM 1396 C C   . ALA A 1 177 ? 4.471   12.216  -20.999 1.00 93.27 177 A 1 
ATOM 1397 O O   . ALA A 1 177 ? 5.258   13.013  -21.504 1.00 91.47 177 A 1 
ATOM 1398 C CB  . ALA A 1 177 ? 2.161   12.794  -20.087 1.00 92.35 177 A 1 
ATOM 1399 N N   . PHE A 1 178 ? 4.899   11.207  -20.227 1.00 93.49 178 A 1 
ATOM 1400 C CA  . PHE A 1 178 ? 6.320   11.018  -19.911 1.00 92.85 178 A 1 
ATOM 1401 C C   . PHE A 1 178 ? 7.146   10.601  -21.132 1.00 92.60 178 A 1 
ATOM 1402 O O   . PHE A 1 178 ? 8.279   11.051  -21.271 1.00 90.75 178 A 1 
ATOM 1403 C CB  . PHE A 1 178 ? 6.486   10.029  -18.753 1.00 91.96 178 A 1 
ATOM 1404 C CG  . PHE A 1 178 ? 6.082   10.589  -17.402 1.00 92.36 178 A 1 
ATOM 1405 C CD1 . PHE A 1 178 ? 6.798   11.666  -16.845 1.00 88.88 178 A 1 
ATOM 1406 C CD2 . PHE A 1 178 ? 4.987   10.060  -16.700 1.00 88.71 178 A 1 
ATOM 1407 C CE1 . PHE A 1 178 ? 6.411   12.219  -15.610 1.00 87.69 178 A 1 
ATOM 1408 C CE2 . PHE A 1 178 ? 4.594   10.610  -15.464 1.00 87.41 178 A 1 
ATOM 1409 C CZ  . PHE A 1 178 ? 5.304   11.696  -14.922 1.00 89.31 178 A 1 
ATOM 1410 N N   . SER A 1 179 ? 6.589   9.821   -22.066 1.00 93.30 179 A 1 
ATOM 1411 C CA  . SER A 1 179 ? 7.252   9.528   -23.344 1.00 92.74 179 A 1 
ATOM 1412 C C   . SER A 1 179 ? 7.552   10.808  -24.129 1.00 92.57 179 A 1 
ATOM 1413 O O   . SER A 1 179 ? 8.643   10.948  -24.678 1.00 90.24 179 A 1 
ATOM 1414 C CB  . SER A 1 179 ? 6.373   8.594   -24.179 1.00 91.83 179 A 1 
ATOM 1415 O OG  . SER A 1 179 ? 6.998   8.266   -25.402 1.00 79.69 179 A 1 
ATOM 1416 N N   . TYR A 1 180 ? 6.615   11.769  -24.140 1.00 93.17 180 A 1 
ATOM 1417 C CA  . TYR A 1 180 ? 6.809   13.058  -24.804 1.00 92.38 180 A 1 
ATOM 1418 C C   . TYR A 1 180 ? 7.846   13.936  -24.082 1.00 91.76 180 A 1 
ATOM 1419 O O   . TYR A 1 180 ? 8.806   14.392  -24.699 1.00 89.28 180 A 1 
ATOM 1420 C CB  . TYR A 1 180 ? 5.448   13.759  -24.930 1.00 91.71 180 A 1 
ATOM 1421 C CG  . TYR A 1 180 ? 5.539   15.124  -25.577 1.00 89.74 180 A 1 
ATOM 1422 C CD1 . TYR A 1 180 ? 5.526   16.291  -24.790 1.00 84.89 180 A 1 
ATOM 1423 C CD2 . TYR A 1 180 ? 5.679   15.232  -26.978 1.00 84.70 180 A 1 
ATOM 1424 C CE1 . TYR A 1 180 ? 5.646   17.554  -25.393 1.00 83.92 180 A 1 
ATOM 1425 C CE2 . TYR A 1 180 ? 5.800   16.490  -27.590 1.00 83.17 180 A 1 
ATOM 1426 C CZ  . TYR A 1 180 ? 5.783   17.651  -26.792 1.00 83.68 180 A 1 
ATOM 1427 O OH  . TYR A 1 180 ? 5.905   18.884  -27.384 1.00 83.11 180 A 1 
ATOM 1428 N N   . TYR A 1 181 ? 7.695   14.145  -22.769 1.00 92.01 181 A 1 
ATOM 1429 C CA  . TYR A 1 181 ? 8.558   15.074  -22.024 1.00 90.82 181 A 1 
ATOM 1430 C C   . TYR A 1 181 ? 9.973   14.538  -21.753 1.00 90.27 181 A 1 
ATOM 1431 O O   . TYR A 1 181 ? 10.936  15.305  -21.759 1.00 86.65 181 A 1 
ATOM 1432 C CB  . TYR A 1 181 ? 7.874   15.454  -20.709 1.00 89.62 181 A 1 
ATOM 1433 C CG  . TYR A 1 181 ? 6.716   16.420  -20.852 1.00 88.10 181 A 1 
ATOM 1434 C CD1 . TYR A 1 181 ? 6.944   17.737  -21.303 1.00 82.99 181 A 1 
ATOM 1435 C CD2 . TYR A 1 181 ? 5.404   16.027  -20.516 1.00 82.47 181 A 1 
ATOM 1436 C CE1 . TYR A 1 181 ? 5.880   18.645  -21.428 1.00 80.72 181 A 1 
ATOM 1437 C CE2 . TYR A 1 181 ? 4.333   16.929  -20.638 1.00 80.20 181 A 1 
ATOM 1438 C CZ  . TYR A 1 181 ? 4.572   18.239  -21.098 1.00 81.70 181 A 1 
ATOM 1439 O OH  . TYR A 1 181 ? 3.522   19.116  -21.225 1.00 79.77 181 A 1 
ATOM 1440 N N   . GLU A 1 182 ? 10.115  13.236  -21.503 1.00 90.66 182 A 1 
ATOM 1441 C CA  . GLU A 1 182 ? 11.394  12.597  -21.165 1.00 89.68 182 A 1 
ATOM 1442 C C   . GLU A 1 182 ? 12.102  11.956  -22.372 1.00 89.56 182 A 1 
ATOM 1443 O O   . GLU A 1 182 ? 13.239  11.488  -22.244 1.00 85.23 182 A 1 
ATOM 1444 C CB  . GLU A 1 182 ? 11.172  11.553  -20.061 1.00 87.88 182 A 1 
ATOM 1445 C CG  . GLU A 1 182 ? 10.745  12.159  -18.712 1.00 85.12 182 A 1 
ATOM 1446 C CD  . GLU A 1 182 ? 11.857  12.964  -18.014 1.00 86.41 182 A 1 
ATOM 1447 O OE1 . GLU A 1 182 ? 11.518  13.729  -17.085 1.00 78.68 182 A 1 
ATOM 1448 O OE2 . GLU A 1 182 ? 13.051  12.821  -18.381 1.00 80.06 182 A 1 
ATOM 1449 N N   . HIS A 1 183 ? 11.446  11.935  -23.540 1.00 89.73 183 A 1 
ATOM 1450 C CA  . HIS A 1 183 ? 11.942  11.235  -24.731 1.00 90.20 183 A 1 
ATOM 1451 C C   . HIS A 1 183 ? 12.253  9.750   -24.460 1.00 90.78 183 A 1 
ATOM 1452 O O   . HIS A 1 183 ? 13.261  9.209   -24.917 1.00 86.70 183 A 1 
ATOM 1453 C CB  . HIS A 1 183 ? 13.103  12.006  -25.378 1.00 88.13 183 A 1 
ATOM 1454 C CG  . HIS A 1 183 ? 12.754  13.429  -25.720 1.00 84.22 183 A 1 
ATOM 1455 N ND1 . HIS A 1 183 ? 11.871  13.837  -26.696 1.00 72.51 183 A 1 
ATOM 1456 C CD2 . HIS A 1 183 ? 13.238  14.565  -25.115 1.00 71.68 183 A 1 
ATOM 1457 C CE1 . HIS A 1 183 ? 11.832  15.175  -26.689 1.00 71.68 183 A 1 
ATOM 1458 N NE2 . HIS A 1 183 ? 12.652  15.658  -25.742 1.00 72.99 183 A 1 
ATOM 1459 N N   . TRP A 1 184 ? 11.392  9.087   -23.685 1.00 91.65 184 A 1 
ATOM 1460 C CA  . TRP A 1 184 ? 11.421  7.639   -23.504 1.00 91.99 184 A 1 
ATOM 1461 C C   . TRP A 1 184 ? 10.508  6.959   -24.531 1.00 92.22 184 A 1 
ATOM 1462 O O   . TRP A 1 184 ? 9.561   7.563   -25.039 1.00 89.23 184 A 1 
ATOM 1463 C CB  . TRP A 1 184 ? 11.009  7.284   -22.066 1.00 90.56 184 A 1 
ATOM 1464 C CG  . TRP A 1 184 ? 11.873  7.832   -20.968 1.00 90.26 184 A 1 
ATOM 1465 C CD1 . TRP A 1 184 ? 13.182  8.166   -21.069 1.00 84.77 184 A 1 
ATOM 1466 C CD2 . TRP A 1 184 ? 11.505  8.098   -19.575 1.00 89.33 184 A 1 
ATOM 1467 N NE1 . TRP A 1 184 ? 13.649  8.624   -19.833 1.00 85.04 184 A 1 
ATOM 1468 C CE2 . TRP A 1 184 ? 12.652  8.590   -18.890 1.00 88.09 184 A 1 
ATOM 1469 C CE3 . TRP A 1 184 ? 10.312  7.961   -18.832 1.00 84.62 184 A 1 
ATOM 1470 C CZ2 . TRP A 1 184 ? 12.623  8.942   -17.524 1.00 85.39 184 A 1 
ATOM 1471 C CZ3 . TRP A 1 184 ? 10.280  8.310   -17.468 1.00 84.03 184 A 1 
ATOM 1472 C CH2 . TRP A 1 184 ? 11.426  8.797   -16.823 1.00 84.96 184 A 1 
ATOM 1473 N N   . SER A 1 185 ? 10.756  5.675   -24.820 1.00 91.94 185 A 1 
ATOM 1474 C CA  . SER A 1 185 ? 9.758   4.880   -25.538 1.00 92.41 185 A 1 
ATOM 1475 C C   . SER A 1 185 ? 8.466   4.803   -24.713 1.00 93.11 185 A 1 
ATOM 1476 O O   . SER A 1 185 ? 8.498   4.865   -23.479 1.00 90.82 185 A 1 
ATOM 1477 C CB  . SER A 1 185 ? 10.293  3.481   -25.874 1.00 90.63 185 A 1 
ATOM 1478 O OG  . SER A 1 185 ? 10.340  2.649   -24.739 1.00 82.59 185 A 1 
ATOM 1479 N N   . PHE A 1 186 ? 7.316   4.618   -25.386 1.00 93.84 186 A 1 
ATOM 1480 C CA  . PHE A 1 186 ? 6.038   4.448   -24.682 1.00 94.23 186 A 1 
ATOM 1481 C C   . PHE A 1 186 ? 6.091   3.289   -23.674 1.00 94.38 186 A 1 
ATOM 1482 O O   . PHE A 1 186 ? 5.576   3.417   -22.566 1.00 93.15 186 A 1 
ATOM 1483 C CB  . PHE A 1 186 ? 4.919   4.224   -25.707 1.00 93.36 186 A 1 
ATOM 1484 C CG  . PHE A 1 186 ? 3.549   4.100   -25.067 1.00 93.44 186 A 1 
ATOM 1485 C CD1 . PHE A 1 186 ? 3.033   2.837   -24.709 1.00 90.31 186 A 1 
ATOM 1486 C CD2 . PHE A 1 186 ? 2.790   5.257   -24.782 1.00 90.20 186 A 1 
ATOM 1487 C CE1 . PHE A 1 186 ? 1.778   2.734   -24.082 1.00 89.85 186 A 1 
ATOM 1488 C CE2 . PHE A 1 186 ? 1.534   5.156   -24.158 1.00 89.20 186 A 1 
ATOM 1489 C CZ  . PHE A 1 186 ? 1.030   3.894   -23.809 1.00 90.26 186 A 1 
ATOM 1490 N N   . PHE A 1 187 ? 6.777   2.192   -24.024 1.00 94.45 187 A 1 
ATOM 1491 C CA  . PHE A 1 187 ? 6.961   1.044   -23.138 1.00 94.59 187 A 1 
ATOM 1492 C C   . PHE A 1 187 ? 7.757   1.400   -21.873 1.00 94.71 187 A 1 
ATOM 1493 O O   . PHE A 1 187 ? 7.321   1.090   -20.766 1.00 93.75 187 A 1 
ATOM 1494 C CB  . PHE A 1 187 ? 7.641   -0.085  -23.921 1.00 93.66 187 A 1 
ATOM 1495 C CG  . PHE A 1 187 ? 7.990   -1.273  -23.048 1.00 93.36 187 A 1 
ATOM 1496 C CD1 . PHE A 1 187 ? 9.333   -1.545  -22.720 1.00 89.22 187 A 1 
ATOM 1497 C CD2 . PHE A 1 187 ? 6.969   -2.083  -22.515 1.00 89.19 187 A 1 
ATOM 1498 C CE1 . PHE A 1 187 ? 9.645   -2.620  -21.874 1.00 88.38 187 A 1 
ATOM 1499 C CE2 . PHE A 1 187 ? 7.278   -3.155  -21.665 1.00 88.05 187 A 1 
ATOM 1500 C CZ  . PHE A 1 187 ? 8.617   -3.422  -21.347 1.00 88.97 187 A 1 
ATOM 1501 N N   . HIS A 1 188 ? 8.879   2.109   -22.016 1.00 92.54 188 A 1 
ATOM 1502 C CA  . HIS A 1 188 ? 9.678   2.546   -20.864 1.00 91.64 188 A 1 
ATOM 1503 C C   . HIS A 1 188 ? 8.937   3.582   -20.005 1.00 91.56 188 A 1 
ATOM 1504 O O   . HIS A 1 188 ? 9.005   3.517   -18.782 1.00 90.67 188 A 1 
ATOM 1505 C CB  . HIS A 1 188 ? 11.027  3.100   -21.344 1.00 90.67 188 A 1 
ATOM 1506 C CG  . HIS A 1 188 ? 11.939  2.080   -21.971 1.00 89.07 188 A 1 
ATOM 1507 N ND1 . HIS A 1 188 ? 12.931  2.347   -22.898 1.00 77.08 188 A 1 
ATOM 1508 C CD2 . HIS A 1 188 ? 11.989  0.729   -21.732 1.00 78.17 188 A 1 
ATOM 1509 C CE1 . HIS A 1 188 ? 13.543  1.201   -23.206 1.00 79.20 188 A 1 
ATOM 1510 N NE2 . HIS A 1 188 ? 13.000  0.195   -22.521 1.00 81.34 188 A 1 
ATOM 1511 N N   . ALA A 1 189 ? 8.173   4.490   -20.624 1.00 93.49 189 A 1 
ATOM 1512 C CA  . ALA A 1 189 ? 7.341   5.447   -19.895 1.00 93.08 189 A 1 
ATOM 1513 C C   . ALA A 1 189 ? 6.180   4.756   -19.152 1.00 93.31 189 A 1 
ATOM 1514 O O   . ALA A 1 189 ? 5.874   5.114   -18.015 1.00 92.40 189 A 1 
ATOM 1515 C CB  . ALA A 1 189 ? 6.840   6.504   -20.889 1.00 92.57 189 A 1 
ATOM 1516 N N   . TYR A 1 190 ? 5.560   3.732   -19.765 1.00 94.21 190 A 1 
ATOM 1517 C CA  . TYR A 1 190 ? 4.541   2.908   -19.102 1.00 94.43 190 A 1 
ATOM 1518 C C   . TYR A 1 190 ? 5.128   2.134   -17.913 1.00 94.25 190 A 1 
ATOM 1519 O O   . TYR A 1 190 ? 4.542   2.143   -16.831 1.00 93.17 190 A 1 
ATOM 1520 C CB  . TYR A 1 190 ? 3.906   1.954   -20.118 1.00 93.91 190 A 1 
ATOM 1521 C CG  . TYR A 1 190 ? 2.743   1.166   -19.544 1.00 93.88 190 A 1 
ATOM 1522 C CD1 . TYR A 1 190 ? 2.964   -0.033  -18.838 1.00 90.57 190 A 1 
ATOM 1523 C CD2 . TYR A 1 190 ? 1.424   1.648   -19.689 1.00 89.71 190 A 1 
ATOM 1524 C CE1 . TYR A 1 190 ? 1.888   -0.743  -18.283 1.00 88.52 190 A 1 
ATOM 1525 C CE2 . TYR A 1 190 ? 0.340   0.942   -19.140 1.00 87.93 190 A 1 
ATOM 1526 C CZ  . TYR A 1 190 ? 0.578   -0.254  -18.436 1.00 89.86 190 A 1 
ATOM 1527 O OH  . TYR A 1 190 ? -0.478  -0.948  -17.892 1.00 87.74 190 A 1 
ATOM 1528 N N   . TYR A 1 191 ? 6.304   1.523   -18.099 1.00 93.82 191 A 1 
ATOM 1529 C CA  . TYR A 1 191 ? 7.046   0.847   -17.033 1.00 93.65 191 A 1 
ATOM 1530 C C   . TYR A 1 191 ? 7.370   1.804   -15.876 1.00 93.60 191 A 1 
ATOM 1531 O O   . TYR A 1 191 ? 7.047   1.494   -14.731 1.00 92.68 191 A 1 
ATOM 1532 C CB  . TYR A 1 191 ? 8.306   0.222   -17.639 1.00 92.80 191 A 1 
ATOM 1533 C CG  . TYR A 1 191 ? 9.249   -0.372  -16.611 1.00 92.88 191 A 1 
ATOM 1534 C CD1 . TYR A 1 191 ? 10.405  0.330   -16.222 1.00 90.10 191 A 1 
ATOM 1535 C CD2 . TYR A 1 191 ? 8.967   -1.625  -16.027 1.00 90.27 191 A 1 
ATOM 1536 C CE1 . TYR A 1 191 ? 11.272  -0.215  -15.262 1.00 89.68 191 A 1 
ATOM 1537 C CE2 . TYR A 1 191 ? 9.830   -2.176  -15.065 1.00 88.84 191 A 1 
ATOM 1538 C CZ  . TYR A 1 191 ? 10.983  -1.466  -14.685 1.00 90.48 191 A 1 
ATOM 1539 O OH  . TYR A 1 191 ? 11.829  -1.993  -13.746 1.00 88.76 191 A 1 
ATOM 1540 N N   . TYR A 1 192 ? 7.882   3.003   -16.166 1.00 93.62 192 A 1 
ATOM 1541 C CA  . TYR A 1 192 ? 8.107   4.046   -15.160 1.00 93.23 192 A 1 
ATOM 1542 C C   . TYR A 1 192 ? 6.825   4.395   -14.387 1.00 93.20 192 A 1 
ATOM 1543 O O   . TYR A 1 192 ? 6.828   4.410   -13.156 1.00 92.52 192 A 1 
ATOM 1544 C CB  . TYR A 1 192 ? 8.678   5.298   -15.834 1.00 92.54 192 A 1 
ATOM 1545 C CG  . TYR A 1 192 ? 8.600   6.533   -14.957 1.00 92.58 192 A 1 
ATOM 1546 C CD1 . TYR A 1 192 ? 7.600   7.506   -15.175 1.00 89.85 192 A 1 
ATOM 1547 C CD2 . TYR A 1 192 ? 9.480   6.680   -13.869 1.00 90.27 192 A 1 
ATOM 1548 C CE1 . TYR A 1 192 ? 7.487   8.615   -14.318 1.00 89.09 192 A 1 
ATOM 1549 C CE2 . TYR A 1 192 ? 9.374   7.787   -13.006 1.00 88.47 192 A 1 
ATOM 1550 C CZ  . TYR A 1 192 ? 8.372   8.750   -13.233 1.00 90.00 192 A 1 
ATOM 1551 O OH  . TYR A 1 192 ? 8.259   9.820   -12.384 1.00 88.46 192 A 1 
ATOM 1552 N N   . CYS A 1 193 ? 5.715   4.636   -15.102 1.00 92.97 193 A 1 
ATOM 1553 C CA  . CYS A 1 193 ? 4.433   4.942   -14.464 1.00 92.62 193 A 1 
ATOM 1554 C C   . CYS A 1 193 ? 3.952   3.789   -13.575 1.00 92.54 193 A 1 
ATOM 1555 O O   . CYS A 1 193 ? 3.486   4.028   -12.464 1.00 91.30 193 A 1 
ATOM 1556 C CB  . CYS A 1 193 ? 3.380   5.265   -15.529 1.00 92.42 193 A 1 
ATOM 1557 S SG  . CYS A 1 193 ? 3.758   6.837   -16.358 1.00 88.56 193 A 1 
ATOM 1558 N N   . PHE A 1 194 ? 4.088   2.539   -14.031 1.00 92.72 194 A 1 
ATOM 1559 C CA  . PHE A 1 194 ? 3.705   1.353   -13.264 1.00 92.63 194 A 1 
ATOM 1560 C C   . PHE A 1 194 ? 4.536   1.209   -11.983 1.00 92.23 194 A 1 
ATOM 1561 O O   . PHE A 1 194 ? 3.971   1.085   -10.898 1.00 90.39 194 A 1 
ATOM 1562 C CB  . PHE A 1 194 ? 3.819   0.113   -14.158 1.00 91.98 194 A 1 
ATOM 1563 C CG  . PHE A 1 194 ? 3.397   -1.154  -13.445 1.00 92.05 194 A 1 
ATOM 1564 C CD1 . PHE A 1 194 ? 4.308   -1.853  -12.635 1.00 89.05 194 A 1 
ATOM 1565 C CD2 . PHE A 1 194 ? 2.065   -1.605  -13.542 1.00 88.82 194 A 1 
ATOM 1566 C CE1 . PHE A 1 194 ? 3.891   -2.986  -11.914 1.00 87.40 194 A 1 
ATOM 1567 C CE2 . PHE A 1 194 ? 1.646   -2.739  -12.827 1.00 86.98 194 A 1 
ATOM 1568 C CZ  . PHE A 1 194 ? 2.559   -3.425  -12.008 1.00 88.20 194 A 1 
ATOM 1569 N N   . ILE A 1 195 ? 5.865   1.283   -12.093 1.00 92.37 195 A 1 
ATOM 1570 C CA  . ILE A 1 195 ? 6.789   1.178   -10.951 1.00 91.40 195 A 1 
ATOM 1571 C C   . ILE A 1 195 ? 6.580   2.329   -9.957  1.00 90.94 195 A 1 
ATOM 1572 O O   . ILE A 1 195 ? 6.640   2.128   -8.747  1.00 89.40 195 A 1 
ATOM 1573 C CB  . ILE A 1 195 ? 8.240   1.091   -11.475 1.00 90.56 195 A 1 
ATOM 1574 C CG1 . ILE A 1 195 ? 8.484   -0.197  -12.303 1.00 86.50 195 A 1 
ATOM 1575 C CG2 . ILE A 1 195 ? 9.282   1.183   -10.356 1.00 86.26 195 A 1 
ATOM 1576 C CD1 . ILE A 1 195 ? 8.255   -1.529  -11.574 1.00 78.75 195 A 1 
ATOM 1577 N N   . THR A 1 196 ? 6.253   3.522   -10.459 1.00 92.03 196 A 1 
ATOM 1578 C CA  . THR A 1 196 ? 5.917   4.684   -9.626  1.00 91.35 196 A 1 
ATOM 1579 C C   . THR A 1 196 ? 4.607   4.481   -8.865  1.00 90.94 196 A 1 
ATOM 1580 O O   . THR A 1 196 ? 4.572   4.600   -7.643  1.00 88.96 196 A 1 
ATOM 1581 C CB  . THR A 1 196 ? 5.825   5.952   -10.488 1.00 90.69 196 A 1 
ATOM 1582 O OG1 . THR A 1 196 ? 7.053   6.179   -11.138 1.00 81.28 196 A 1 
ATOM 1583 C CG2 . THR A 1 196 ? 5.506   7.203   -9.671  1.00 81.44 196 A 1 
ATOM 1584 N N   . LEU A 1 197 ? 3.521   4.149   -9.566  1.00 92.20 197 A 1 
ATOM 1585 C CA  . LEU A 1 197 ? 2.182   4.065   -8.963  1.00 92.00 197 A 1 
ATOM 1586 C C   . LEU A 1 197 ? 1.959   2.803   -8.111  1.00 91.40 197 A 1 
ATOM 1587 O O   . LEU A 1 197 ? 1.028   2.772   -7.304  1.00 88.25 197 A 1 
ATOM 1588 C CB  . LEU A 1 197 ? 1.104   4.206   -10.052 1.00 91.53 197 A 1 
ATOM 1589 C CG  . LEU A 1 197 ? 1.080   5.563   -10.786 1.00 90.88 197 A 1 
ATOM 1590 C CD1 . LEU A 1 197 ? -0.106  5.598   -11.750 1.00 87.14 197 A 1 
ATOM 1591 C CD2 . LEU A 1 197 ? 0.958   6.764   -9.844  1.00 86.64 197 A 1 
ATOM 1592 N N   . THR A 1 198 ? 2.819   1.793   -8.259  1.00 91.03 198 A 1 
ATOM 1593 C CA  . THR A 1 198 ? 2.891   0.652   -7.326  1.00 89.81 198 A 1 
ATOM 1594 C C   . THR A 1 198 ? 3.800   0.916   -6.122  1.00 89.12 198 A 1 
ATOM 1595 O O   . THR A 1 198 ? 3.954   0.036   -5.282  1.00 84.61 198 A 1 
ATOM 1596 C CB  . THR A 1 198 ? 3.321   -0.643  -8.030  1.00 88.81 198 A 1 
ATOM 1597 O OG1 . THR A 1 198 ? 4.534   -0.475  -8.719  1.00 82.61 198 A 1 
ATOM 1598 C CG2 . THR A 1 198 ? 2.274   -1.124  -9.032  1.00 82.08 198 A 1 
ATOM 1599 N N   . THR A 1 199 ? 4.393   2.105   -6.028  1.00 89.58 199 A 1 
ATOM 1600 C CA  . THR A 1 199 ? 5.312   2.547   -4.954  1.00 89.40 199 A 1 
ATOM 1601 C C   . THR A 1 199 ? 6.613   1.745   -4.831  1.00 89.36 199 A 1 
ATOM 1602 O O   . THR A 1 199 ? 7.307   1.870   -3.828  1.00 83.86 199 A 1 
ATOM 1603 C CB  . THR A 1 199 ? 4.614   2.716   -3.589  1.00 86.56 199 A 1 
ATOM 1604 O OG1 . THR A 1 199 ? 4.294   1.485   -2.988  1.00 81.91 199 A 1 
ATOM 1605 C CG2 . THR A 1 199 ? 3.311   3.515   -3.685  1.00 79.05 199 A 1 
ATOM 1606 N N   . ILE A 1 200 ? 6.979   0.953   -5.839  1.00 88.38 200 A 1 
ATOM 1607 C CA  . ILE A 1 200 ? 8.241   0.192   -5.834  1.00 87.50 200 A 1 
ATOM 1608 C C   . ILE A 1 200 ? 9.429   1.152   -5.972  1.00 85.75 200 A 1 
ATOM 1609 O O   . ILE A 1 200 ? 10.346  1.115   -5.158  1.00 79.28 200 A 1 
ATOM 1610 C CB  . ILE A 1 200 ? 8.237   -0.882  -6.946  1.00 86.73 200 A 1 
ATOM 1611 C CG1 . ILE A 1 200 ? 7.119   -1.926  -6.719  1.00 82.19 200 A 1 
ATOM 1612 C CG2 . ILE A 1 200 ? 9.596   -1.601  -7.003  1.00 80.86 200 A 1 
ATOM 1613 C CD1 . ILE A 1 200 ? 6.858   -2.811  -7.943  1.00 78.69 200 A 1 
ATOM 1614 N N   . GLY A 1 201 ? 9.409   2.025   -6.977  1.00 85.90 201 A 1 
ATOM 1615 C CA  . GLY A 1 201 ? 10.377  3.112   -7.145  1.00 85.51 201 A 1 
ATOM 1616 C C   . GLY A 1 201 ? 11.833  2.669   -7.309  1.00 86.77 201 A 1 
ATOM 1617 O O   . GLY A 1 201 ? 12.694  3.159   -6.582  1.00 80.17 201 A 1 
ATOM 1618 N N   . PHE A 1 202 ? 12.139  1.783   -8.269  1.00 87.53 202 A 1 
ATOM 1619 C CA  . PHE A 1 202 ? 13.516  1.297   -8.491  1.00 86.66 202 A 1 
ATOM 1620 C C   . PHE A 1 202 ? 14.539  2.406   -8.780  1.00 85.24 202 A 1 
ATOM 1621 O O   . PHE A 1 202 ? 15.718  2.246   -8.487  1.00 79.14 202 A 1 
ATOM 1622 C CB  . PHE A 1 202 ? 13.543  0.301   -9.653  1.00 84.83 202 A 1 
ATOM 1623 C CG  . PHE A 1 202 ? 12.849  -1.015  -9.410  1.00 86.46 202 A 1 
ATOM 1624 C CD1 . PHE A 1 202 ? 13.151  -1.779  -8.269  1.00 81.68 202 A 1 
ATOM 1625 C CD2 . PHE A 1 202 ? 11.946  -1.517  -10.364 1.00 80.80 202 A 1 
ATOM 1626 C CE1 . PHE A 1 202 ? 12.537  -3.023  -8.071  1.00 80.31 202 A 1 
ATOM 1627 C CE2 . PHE A 1 202 ? 11.334  -2.762  -10.171 1.00 79.58 202 A 1 
ATOM 1628 C CZ  . PHE A 1 202 ? 11.623  -3.514  -9.023  1.00 81.86 202 A 1 
ATOM 1629 N N   . GLY A 1 203 ? 14.124  3.527   -9.377  1.00 84.80 203 A 1 
ATOM 1630 C CA  . GLY A 1 203 ? 15.034  4.609   -9.778  1.00 84.09 203 A 1 
ATOM 1631 C C   . GLY A 1 203 ? 15.867  4.312   -11.028 1.00 85.52 203 A 1 
ATOM 1632 O O   . GLY A 1 203 ? 16.831  5.029   -11.297 1.00 79.62 203 A 1 
ATOM 1633 N N   . ASP A 1 204 ? 15.517  3.279   -11.802 1.00 85.75 204 A 1 
ATOM 1634 C CA  . ASP A 1 204 ? 16.068  3.017   -13.139 1.00 84.17 204 A 1 
ATOM 1635 C C   . ASP A 1 204 ? 15.570  4.050   -14.162 1.00 85.27 204 A 1 
ATOM 1636 O O   . ASP A 1 204 ? 16.345  4.546   -14.984 1.00 80.55 204 A 1 
ATOM 1637 C CB  . ASP A 1 204 ? 15.740  1.572   -13.569 1.00 79.79 204 A 1 
ATOM 1638 C CG  . ASP A 1 204 ? 14.246  1.209   -13.595 1.00 77.48 204 A 1 
ATOM 1639 O OD1 . ASP A 1 204 ? 13.423  1.938   -13.000 1.00 69.37 204 A 1 
ATOM 1640 O OD2 . ASP A 1 204 ? 13.925  0.160   -14.197 1.00 73.30 204 A 1 
ATOM 1641 N N   . TYR A 1 205 ? 14.310  4.441   -14.052 1.00 86.27 205 A 1 
ATOM 1642 C CA  . TYR A 1 205 ? 13.729  5.598   -14.719 1.00 87.08 205 A 1 
ATOM 1643 C C   . TYR A 1 205 ? 13.212  6.569   -13.657 1.00 86.93 205 A 1 
ATOM 1644 O O   . TYR A 1 205 ? 12.462  6.178   -12.763 1.00 83.03 205 A 1 
ATOM 1645 C CB  . TYR A 1 205 ? 12.619  5.165   -15.677 1.00 86.00 205 A 1 
ATOM 1646 C CG  . TYR A 1 205 ? 13.102  4.309   -16.830 1.00 87.59 205 A 1 
ATOM 1647 C CD1 . TYR A 1 205 ? 13.534  4.903   -18.031 1.00 83.91 205 A 1 
ATOM 1648 C CD2 . TYR A 1 205 ? 13.168  2.909   -16.690 1.00 83.94 205 A 1 
ATOM 1649 C CE1 . TYR A 1 205 ? 14.039  4.115   -19.078 1.00 82.24 205 A 1 
ATOM 1650 C CE2 . TYR A 1 205 ? 13.680  2.111   -17.729 1.00 82.64 205 A 1 
ATOM 1651 C CZ  . TYR A 1 205 ? 14.120  2.721   -18.920 1.00 85.32 205 A 1 
ATOM 1652 O OH  . TYR A 1 205 ? 14.644  1.947   -19.925 1.00 82.90 205 A 1 
ATOM 1653 N N   . VAL A 1 206 ? 13.614  7.835   -13.751 1.00 88.46 206 A 1 
ATOM 1654 C CA  . VAL A 1 206 ? 13.172  8.909   -12.854 1.00 88.15 206 A 1 
ATOM 1655 C C   . VAL A 1 206 ? 12.903  10.157  -13.687 1.00 87.69 206 A 1 
ATOM 1656 O O   . VAL A 1 206 ? 13.771  10.609  -14.434 1.00 84.31 206 A 1 
ATOM 1657 C CB  . VAL A 1 206 ? 14.196  9.198   -11.740 1.00 85.62 206 A 1 
ATOM 1658 C CG1 . VAL A 1 206 ? 13.640  10.209  -10.733 1.00 77.98 206 A 1 
ATOM 1659 C CG2 . VAL A 1 206 ? 14.572  7.940   -10.949 1.00 79.95 206 A 1 
ATOM 1660 N N   . ALA A 1 207 ? 11.705  10.716  -13.568 1.00 87.42 207 A 1 
ATOM 1661 C CA  . ALA A 1 207 ? 11.347  11.967  -14.226 1.00 86.68 207 A 1 
ATOM 1662 C C   . ALA A 1 207 ? 12.096  13.164  -13.615 1.00 85.99 207 A 1 
ATOM 1663 O O   . ALA A 1 207 ? 12.545  13.113  -12.472 1.00 81.63 207 A 1 
ATOM 1664 C CB  . ALA A 1 207 ? 9.827   12.147  -14.148 1.00 84.39 207 A 1 
ATOM 1665 N N   . LEU A 1 208 ? 12.180  14.260  -14.365 1.00 85.23 208 A 1 
ATOM 1666 C CA  . LEU A 1 208 ? 12.774  15.533  -13.924 1.00 85.04 208 A 1 
ATOM 1667 C C   . LEU A 1 208 ? 14.295  15.489  -13.679 1.00 84.70 208 A 1 
ATOM 1668 O O   . LEU A 1 208 ? 14.831  16.360  -12.996 1.00 78.86 208 A 1 
ATOM 1669 C CB  . LEU A 1 208 ? 12.002  16.101  -12.714 1.00 82.65 208 A 1 
ATOM 1670 C CG  . LEU A 1 208 ? 10.483  16.230  -12.897 1.00 82.19 208 A 1 
ATOM 1671 C CD1 . LEU A 1 208 ? 9.817   16.542  -11.559 1.00 76.81 208 A 1 
ATOM 1672 C CD2 . LEU A 1 208 ? 10.154  17.344  -13.883 1.00 77.99 208 A 1 
ATOM 1673 N N   . GLN A 1 209 ? 15.007  14.513  -14.256 1.00 84.56 209 A 1 
ATOM 1674 C CA  . GLN A 1 209 ? 16.461  14.342  -14.096 1.00 82.74 209 A 1 
ATOM 1675 C C   . GLN A 1 209 ? 17.278  14.792  -15.326 1.00 82.27 209 A 1 
ATOM 1676 O O   . GLN A 1 209 ? 18.460  14.463  -15.450 1.00 77.18 209 A 1 
ATOM 1677 C CB  . GLN A 1 209 ? 16.760  12.889  -13.706 1.00 80.33 209 A 1 
ATOM 1678 C CG  . GLN A 1 209 ? 16.087  12.447  -12.390 1.00 77.87 209 A 1 
ATOM 1679 C CD  . GLN A 1 209 ? 16.517  13.299  -11.195 1.00 75.77 209 A 1 
ATOM 1680 O OE1 . GLN A 1 209 ? 17.669  13.288  -10.801 1.00 68.37 209 A 1 
ATOM 1681 N NE2 . GLN A 1 209 ? 15.628  14.074  -10.614 1.00 66.96 209 A 1 
ATOM 1682 N N   . LYS A 1 210 ? 16.665  15.527  -16.266 1.00 81.03 210 A 1 
ATOM 1683 C CA  . LYS A 1 210 ? 17.307  16.029  -17.489 1.00 79.03 210 A 1 
ATOM 1684 C C   . LYS A 1 210 ? 17.190  17.546  -17.577 1.00 77.52 210 A 1 
ATOM 1685 O O   . LYS A 1 210 ? 16.181  18.118  -17.176 1.00 68.54 210 A 1 
ATOM 1686 C CB  . LYS A 1 210 ? 16.682  15.376  -18.731 1.00 74.54 210 A 1 
ATOM 1687 C CG  . LYS A 1 210 ? 16.942  13.863  -18.821 1.00 69.63 210 A 1 
ATOM 1688 C CD  . LYS A 1 210 ? 16.261  13.311  -20.070 1.00 66.08 210 A 1 
ATOM 1689 C CE  . LYS A 1 210 ? 16.390  11.792  -20.161 1.00 58.49 210 A 1 
ATOM 1690 N NZ  . LYS A 1 210 ? 15.500  11.249  -21.218 1.00 51.94 210 A 1 
ATOM 1691 N N   . ASP A 1 211 ? 18.212  18.179  -18.156 1.00 76.93 211 A 1 
ATOM 1692 C CA  . ASP A 1 211 ? 18.252  19.610  -18.495 1.00 74.55 211 A 1 
ATOM 1693 C C   . ASP A 1 211 ? 17.879  20.545  -17.330 1.00 75.88 211 A 1 
ATOM 1694 O O   . ASP A 1 211 ? 17.213  21.563  -17.538 1.00 68.35 211 A 1 
ATOM 1695 C CB  . ASP A 1 211 ? 17.383  19.903  -19.734 1.00 68.16 211 A 1 
ATOM 1696 C CG  . ASP A 1 211 ? 17.563  18.938  -20.896 1.00 62.79 211 A 1 
ATOM 1697 O OD1 . ASP A 1 211 ? 18.710  18.487  -21.119 1.00 55.96 211 A 1 
ATOM 1698 O OD2 . ASP A 1 211 ? 16.518  18.653  -21.533 1.00 56.24 211 A 1 
ATOM 1699 N N   . GLU A 1 212 ? 18.249  20.185  -16.103 1.00 76.58 212 A 1 
ATOM 1700 C CA  . GLU A 1 212 ? 17.882  20.910  -14.875 1.00 76.87 212 A 1 
ATOM 1701 C C   . GLU A 1 212 ? 16.366  21.198  -14.791 1.00 78.95 212 A 1 
ATOM 1702 O O   . GLU A 1 212 ? 15.930  22.277  -14.405 1.00 72.48 212 A 1 
ATOM 1703 C CB  . GLU A 1 212 ? 18.760  22.157  -14.679 1.00 71.29 212 A 1 
ATOM 1704 C CG  . GLU A 1 212 ? 20.269  21.847  -14.730 1.00 65.11 212 A 1 
ATOM 1705 C CD  . GLU A 1 212 ? 21.147  22.967  -14.157 1.00 58.76 212 A 1 
ATOM 1706 O OE1 . GLU A 1 212 ? 22.275  22.630  -13.711 1.00 52.07 212 A 1 
ATOM 1707 O OE2 . GLU A 1 212 ? 20.707  24.134  -14.114 1.00 55.35 212 A 1 
ATOM 1708 N N   . ALA A 1 213 ? 15.535  20.221  -15.175 1.00 79.57 213 A 1 
ATOM 1709 C CA  . ALA A 1 213 ? 14.092  20.388  -15.343 1.00 79.51 213 A 1 
ATOM 1710 C C   . ALA A 1 213 ? 13.377  20.908  -14.089 1.00 81.97 213 A 1 
ATOM 1711 O O   . ALA A 1 213 ? 12.406  21.654  -14.208 1.00 78.90 213 A 1 
ATOM 1712 C CB  . ALA A 1 213 ? 13.498  19.049  -15.786 1.00 75.89 213 A 1 
ATOM 1713 N N   . LEU A 1 214 ? 13.881  20.566  -12.896 1.00 80.34 214 A 1 
ATOM 1714 C CA  . LEU A 1 214 ? 13.341  21.038  -11.617 1.00 80.26 214 A 1 
ATOM 1715 C C   . LEU A 1 214 ? 13.329  22.571  -11.503 1.00 81.77 214 A 1 
ATOM 1716 O O   . LEU A 1 214 ? 12.437  23.124  -10.864 1.00 78.75 214 A 1 
ATOM 1717 C CB  . LEU A 1 214 ? 14.163  20.433  -10.463 1.00 78.03 214 A 1 
ATOM 1718 C CG  . LEU A 1 214 ? 13.909  18.933  -10.211 1.00 75.94 214 A 1 
ATOM 1719 C CD1 . LEU A 1 214 ? 14.982  18.372  -9.286  1.00 71.86 214 A 1 
ATOM 1720 C CD2 . LEU A 1 214 ? 12.544  18.696  -9.555  1.00 72.70 214 A 1 
ATOM 1721 N N   . GLN A 1 215 ? 14.288  23.263  -12.135 1.00 81.77 215 A 1 
ATOM 1722 C CA  . GLN A 1 215 ? 14.405  24.723  -12.097 1.00 80.76 215 A 1 
ATOM 1723 C C   . GLN A 1 215 ? 13.904  25.379  -13.391 1.00 82.75 215 A 1 
ATOM 1724 O O   . GLN A 1 215 ? 13.373  26.486  -13.348 1.00 79.18 215 A 1 
ATOM 1725 C CB  . GLN A 1 215 ? 15.859  25.139  -11.817 1.00 77.49 215 A 1 
ATOM 1726 C CG  . GLN A 1 215 ? 16.380  24.705  -10.424 1.00 71.27 215 A 1 
ATOM 1727 C CD  . GLN A 1 215 ? 16.731  23.223  -10.306 1.00 64.61 215 A 1 
ATOM 1728 O OE1 . GLN A 1 215 ? 16.931  22.514  -11.276 1.00 57.23 215 A 1 
ATOM 1729 N NE2 . GLN A 1 215 ? 16.808  22.686  -9.111  1.00 55.66 215 A 1 
ATOM 1730 N N   . THR A 1 216 ? 14.044  24.705  -14.540 1.00 82.68 216 A 1 
ATOM 1731 C CA  . THR A 1 216 ? 13.830  25.306  -15.868 1.00 81.82 216 A 1 
ATOM 1732 C C   . THR A 1 216 ? 12.456  25.021  -16.472 1.00 83.01 216 A 1 
ATOM 1733 O O   . THR A 1 216 ? 11.994  25.783  -17.319 1.00 78.23 216 A 1 
ATOM 1734 C CB  . THR A 1 216 ? 14.915  24.855  -16.852 1.00 77.92 216 A 1 
ATOM 1735 O OG1 . THR A 1 216 ? 14.903  23.451  -16.975 1.00 70.38 216 A 1 
ATOM 1736 C CG2 . THR A 1 216 ? 16.317  25.274  -16.411 1.00 68.24 216 A 1 
ATOM 1737 N N   . LYS A 1 217 ? 11.774  23.942  -16.065 1.00 83.55 217 A 1 
ATOM 1738 C CA  . LYS A 1 217 ? 10.496  23.483  -16.638 1.00 83.79 217 A 1 
ATOM 1739 C C   . LYS A 1 217 ? 9.379   23.425  -15.571 1.00 85.59 217 A 1 
ATOM 1740 O O   . LYS A 1 217 ? 8.833   22.352  -15.315 1.00 82.92 217 A 1 
ATOM 1741 C CB  . LYS A 1 217 ? 10.707  22.148  -17.386 1.00 80.79 217 A 1 
ATOM 1742 C CG  . LYS A 1 217 ? 11.714  22.238  -18.558 1.00 77.20 217 A 1 
ATOM 1743 C CD  . LYS A 1 217 ? 11.981  20.864  -19.205 1.00 72.20 217 A 1 
ATOM 1744 C CE  . LYS A 1 217 ? 13.087  20.966  -20.269 1.00 65.34 217 A 1 
ATOM 1745 N NZ  . LYS A 1 217 ? 13.645  19.649  -20.703 1.00 58.64 217 A 1 
ATOM 1746 N N   . PRO A 1 218 ? 8.969   24.553  -14.958 1.00 86.38 218 A 1 
ATOM 1747 C CA  . PRO A 1 218 ? 8.042   24.549  -13.815 1.00 87.18 218 A 1 
ATOM 1748 C C   . PRO A 1 218 ? 6.676   23.930  -14.123 1.00 88.60 218 A 1 
ATOM 1749 O O   . PRO A 1 218 ? 6.086   23.279  -13.265 1.00 86.71 218 A 1 
ATOM 1750 C CB  . PRO A 1 218 ? 7.919   26.018  -13.390 1.00 85.24 218 A 1 
ATOM 1751 C CG  . PRO A 1 218 ? 8.287   26.804  -14.651 1.00 82.01 218 A 1 
ATOM 1752 C CD  . PRO A 1 218 ? 9.353   25.918  -15.289 1.00 84.21 218 A 1 
ATOM 1753 N N   . GLN A 1 219 ? 6.173   24.063  -15.360 1.00 88.32 219 A 1 
ATOM 1754 C CA  . GLN A 1 219 ? 4.912   23.433  -15.782 1.00 89.25 219 A 1 
ATOM 1755 C C   . GLN A 1 219 ? 5.017   21.904  -15.795 1.00 90.29 219 A 1 
ATOM 1756 O O   . GLN A 1 219 ? 4.098   21.218  -15.345 1.00 88.32 219 A 1 
ATOM 1757 C CB  . GLN A 1 219 ? 4.526   23.942  -17.177 1.00 88.38 219 A 1 
ATOM 1758 C CG  . GLN A 1 219 ? 4.214   25.450  -17.201 1.00 79.72 219 A 1 
ATOM 1759 C CD  . GLN A 1 219 ? 4.017   25.990  -18.623 1.00 72.99 219 A 1 
ATOM 1760 O OE1 . GLN A 1 219 ? 4.289   25.329  -19.608 1.00 64.03 219 A 1 
ATOM 1761 N NE2 . GLN A 1 219 ? 3.580   27.214  -18.779 1.00 60.68 219 A 1 
ATOM 1762 N N   . TYR A 1 220 ? 6.146   21.360  -16.259 1.00 89.88 220 A 1 
ATOM 1763 C CA  . TYR A 1 220 ? 6.396   19.920  -16.266 1.00 90.36 220 A 1 
ATOM 1764 C C   . TYR A 1 220 ? 6.630   19.366  -14.852 1.00 91.18 220 A 1 
ATOM 1765 O O   . TYR A 1 220 ? 6.140   18.290  -14.516 1.00 90.13 220 A 1 
ATOM 1766 C CB  . TYR A 1 220 ? 7.574   19.619  -17.204 1.00 88.68 220 A 1 
ATOM 1767 C CG  . TYR A 1 220 ? 7.959   18.150  -17.245 1.00 88.46 220 A 1 
ATOM 1768 C CD1 . TYR A 1 220 ? 9.295   17.757  -17.059 1.00 83.68 220 A 1 
ATOM 1769 C CD2 . TYR A 1 220 ? 6.965   17.167  -17.433 1.00 84.29 220 A 1 
ATOM 1770 C CE1 . TYR A 1 220 ? 9.638   16.394  -17.051 1.00 83.32 220 A 1 
ATOM 1771 C CE2 . TYR A 1 220 ? 7.293   15.800  -17.412 1.00 82.32 220 A 1 
ATOM 1772 C CZ  . TYR A 1 220 ? 8.633   15.419  -17.214 1.00 84.30 220 A 1 
ATOM 1773 O OH  . TYR A 1 220 ? 8.944   14.087  -17.165 1.00 82.26 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? 7.297   20.132  -13.989 1.00 89.94 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? 7.443   19.816  -12.559 1.00 89.58 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? 6.067   19.720  -11.891 1.00 90.54 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? 5.749   18.701  -11.274 1.00 90.32 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? 8.328   20.868  -11.860 1.00 88.28 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? 8.368   20.685  -10.343 1.00 82.34 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? 9.771   20.807  -12.366 1.00 82.42 221 A 1 
ATOM 1781 N N   . ALA A 1 222 ? 5.213   20.732  -12.079 1.00 89.55 222 A 1 
ATOM 1782 C CA  . ALA A 1 222 ? 3.861   20.741  -11.531 1.00 90.26 222 A 1 
ATOM 1783 C C   . ALA A 1 222 ? 3.019   19.566  -12.057 1.00 90.89 222 A 1 
ATOM 1784 O O   . ALA A 1 222 ? 2.367   18.876  -11.269 1.00 89.83 222 A 1 
ATOM 1785 C CB  . ALA A 1 222 ? 3.208   22.092  -11.847 1.00 89.45 222 A 1 
ATOM 1786 N N   . PHE A 1 223 ? 3.083   19.284  -13.370 1.00 92.10 223 A 1 
ATOM 1787 C CA  . PHE A 1 223 ? 2.425   18.121  -13.968 1.00 92.47 223 A 1 
ATOM 1788 C C   . PHE A 1 223 ? 2.888   16.811  -13.321 1.00 92.97 223 A 1 
ATOM 1789 O O   . PHE A 1 223 ? 2.051   15.999  -12.935 1.00 92.25 223 A 1 
ATOM 1790 C CB  . PHE A 1 223 ? 2.677   18.093  -15.484 1.00 91.71 223 A 1 
ATOM 1791 C CG  . PHE A 1 223 ? 2.238   16.790  -16.131 1.00 90.68 223 A 1 
ATOM 1792 C CD1 . PHE A 1 223 ? 3.173   15.759  -16.364 1.00 86.62 223 A 1 
ATOM 1793 C CD2 . PHE A 1 223 ? 0.876   16.557  -16.407 1.00 86.73 223 A 1 
ATOM 1794 C CE1 . PHE A 1 223 ? 2.749   14.514  -16.861 1.00 86.01 223 A 1 
ATOM 1795 C CE2 . PHE A 1 223 ? 0.448   15.313  -16.906 1.00 84.96 223 A 1 
ATOM 1796 C CZ  . PHE A 1 223 ? 1.387   14.292  -17.128 1.00 85.87 223 A 1 
ATOM 1797 N N   . SER A 1 224 ? 4.199   16.619  -13.160 1.00 90.39 224 A 1 
ATOM 1798 C CA  . SER A 1 224 ? 4.767   15.388  -12.598 1.00 89.84 224 A 1 
ATOM 1799 C C   . SER A 1 224 ? 4.317   15.155  -11.154 1.00 90.32 224 A 1 
ATOM 1800 O O   . SER A 1 224 ? 3.903   14.052  -10.808 1.00 89.39 224 A 1 
ATOM 1801 C CB  . SER A 1 224 ? 6.296   15.421  -12.673 1.00 88.97 224 A 1 
ATOM 1802 O OG  . SER A 1 224 ? 6.710   15.594  -14.014 1.00 77.30 224 A 1 
ATOM 1803 N N   . PHE A 1 225 ? 4.306   16.195  -10.327 1.00 91.33 225 A 1 
ATOM 1804 C CA  . PHE A 1 225 ? 3.842   16.098  -8.941  1.00 91.18 225 A 1 
ATOM 1805 C C   . PHE A 1 225 ? 2.340   15.811  -8.862  1.00 91.57 225 A 1 
ATOM 1806 O O   . PHE A 1 225 ? 1.910   14.916  -8.130  1.00 90.32 225 A 1 
ATOM 1807 C CB  . PHE A 1 225 ? 4.187   17.389  -8.185  1.00 89.96 225 A 1 
ATOM 1808 C CG  . PHE A 1 225 ? 5.659   17.739  -8.053  1.00 89.22 225 A 1 
ATOM 1809 C CD1 . PHE A 1 225 ? 6.688   16.849  -8.408  1.00 83.12 225 A 1 
ATOM 1810 C CD2 . PHE A 1 225 ? 6.005   19.004  -7.532  1.00 82.92 225 A 1 
ATOM 1811 C CE1 . PHE A 1 225 ? 8.037   17.214  -8.255  1.00 81.46 225 A 1 
ATOM 1812 C CE2 . PHE A 1 225 ? 7.348   19.374  -7.373  1.00 81.29 225 A 1 
ATOM 1813 C CZ  . PHE A 1 225 ? 8.366   18.480  -7.735  1.00 83.67 225 A 1 
ATOM 1814 N N   . VAL A 1 226 ? 1.528   16.520  -9.658  1.00 92.53 226 A 1 
ATOM 1815 C CA  . VAL A 1 226 ? 0.084   16.286  -9.735  1.00 92.50 226 A 1 
ATOM 1816 C C   . VAL A 1 226 ? -0.207  14.882  -10.262 1.00 92.56 226 A 1 
ATOM 1817 O O   . VAL A 1 226 ? -1.075  14.204  -9.711  1.00 91.32 226 A 1 
ATOM 1818 C CB  . VAL A 1 226 ? -0.606  17.368  -10.587 1.00 91.77 226 A 1 
ATOM 1819 C CG1 . VAL A 1 226 ? -2.077  17.049  -10.870 1.00 85.06 226 A 1 
ATOM 1820 C CG2 . VAL A 1 226 ? -0.578  18.722  -9.857  1.00 85.08 226 A 1 
ATOM 1821 N N   . TYR A 1 227 ? 0.528   14.409  -11.279 1.00 93.56 227 A 1 
ATOM 1822 C CA  . TYR A 1 227 ? 0.372   13.064  -11.829 1.00 93.75 227 A 1 
ATOM 1823 C C   . TYR A 1 227 ? 0.623   11.979  -10.778 1.00 93.83 227 A 1 
ATOM 1824 O O   . TYR A 1 227 ? -0.218  11.097  -10.611 1.00 92.66 227 A 1 
ATOM 1825 C CB  . TYR A 1 227 ? 1.290   12.871  -13.040 1.00 93.09 227 A 1 
ATOM 1826 C CG  . TYR A 1 227 ? 1.194   11.464  -13.596 1.00 93.84 227 A 1 
ATOM 1827 C CD1 . TYR A 1 227 ? 2.124   10.475  -13.216 1.00 91.23 227 A 1 
ATOM 1828 C CD2 . TYR A 1 227 ? 0.100   11.109  -14.408 1.00 90.93 227 A 1 
ATOM 1829 C CE1 . TYR A 1 227 ? 1.964   9.147   -13.641 1.00 90.09 227 A 1 
ATOM 1830 C CE2 . TYR A 1 227 ? -0.071  9.782   -14.837 1.00 89.71 227 A 1 
ATOM 1831 C CZ  . TYR A 1 227 ? 0.861   8.804   -14.443 1.00 91.58 227 A 1 
ATOM 1832 O OH  . TYR A 1 227 ? 0.676   7.499   -14.833 1.00 89.96 227 A 1 
ATOM 1833 N N   . ILE A 1 228 ? 1.725   12.063  -10.030 1.00 92.34 228 A 1 
ATOM 1834 C CA  . ILE A 1 228 ? 2.048   11.089  -8.975  1.00 91.53 228 A 1 
ATOM 1835 C C   . ILE A 1 228 ? 0.936   11.059  -7.917  1.00 91.20 228 A 1 
ATOM 1836 O O   . ILE A 1 228 ? 0.401   9.994   -7.606  1.00 90.26 228 A 1 
ATOM 1837 C CB  . ILE A 1 228 ? 3.439   11.387  -8.365  1.00 90.93 228 A 1 
ATOM 1838 C CG1 . ILE A 1 228 ? 4.553   11.109  -9.405  1.00 88.06 228 A 1 
ATOM 1839 C CG2 . ILE A 1 228 ? 3.683   10.539  -7.102  1.00 87.95 228 A 1 
ATOM 1840 C CD1 . ILE A 1 228 ? 5.929   11.658  -9.010  1.00 84.08 228 A 1 
ATOM 1841 N N   . LEU A 1 229 ? 0.532   12.217  -7.403  1.00 92.93 229 A 1 
ATOM 1842 C CA  . LEU A 1 229 ? -0.480  12.307  -6.346  1.00 92.29 229 A 1 
ATOM 1843 C C   . LEU A 1 229 ? -1.876  11.864  -6.821  1.00 92.23 229 A 1 
ATOM 1844 O O   . LEU A 1 229 ? -2.580  11.150  -6.102  1.00 90.97 229 A 1 
ATOM 1845 C CB  . LEU A 1 229 ? -0.515  13.746  -5.797  1.00 91.72 229 A 1 
ATOM 1846 C CG  . LEU A 1 229 ? 0.771   14.194  -5.065  1.00 89.19 229 A 1 
ATOM 1847 C CD1 . LEU A 1 229 ? 0.662   15.675  -4.706  1.00 84.66 229 A 1 
ATOM 1848 C CD2 . LEU A 1 229 ? 1.024   13.403  -3.784  1.00 83.98 229 A 1 
ATOM 1849 N N   . THR A 1 230 ? -2.284  12.252  -8.040  1.00 92.05 230 A 1 
ATOM 1850 C CA  . THR A 1 230 ? -3.578  11.845  -8.609  1.00 91.85 230 A 1 
ATOM 1851 C C   . THR A 1 230 ? -3.584  10.380  -9.038  1.00 92.32 230 A 1 
ATOM 1852 O O   . THR A 1 230 ? -4.572  9.687   -8.794  1.00 90.72 230 A 1 
ATOM 1853 C CB  . THR A 1 230 ? -4.012  12.724  -9.788  1.00 90.43 230 A 1 
ATOM 1854 O OG1 . THR A 1 230 ? -3.037  12.774  -10.792 1.00 78.86 230 A 1 
ATOM 1855 C CG2 . THR A 1 230 ? -4.320  14.161  -9.359  1.00 76.88 230 A 1 
ATOM 1856 N N   . GLY A 1 231 ? -2.488  9.885   -9.600  1.00 93.12 231 A 1 
ATOM 1857 C CA  . GLY A 1 231 ? -2.320  8.476   -9.944  1.00 92.81 231 A 1 
ATOM 1858 C C   . GLY A 1 231 ? -2.430  7.572   -8.715  1.00 93.18 231 A 1 
ATOM 1859 O O   . GLY A 1 231 ? -3.238  6.644   -8.701  1.00 91.70 231 A 1 
ATOM 1860 N N   . LEU A 1 232 ? -1.717  7.900   -7.640  1.00 92.92 232 A 1 
ATOM 1861 C CA  . LEU A 1 232 ? -1.824  7.190   -6.357  1.00 92.52 232 A 1 
ATOM 1862 C C   . LEU A 1 232 ? -3.236  7.275   -5.761  1.00 92.05 232 A 1 
ATOM 1863 O O   . LEU A 1 232 ? -3.712  6.302   -5.175  1.00 90.15 232 A 1 
ATOM 1864 C CB  . LEU A 1 232 ? -0.794  7.753   -5.368  1.00 91.97 232 A 1 
ATOM 1865 C CG  . LEU A 1 232 ? 0.669   7.386   -5.688  1.00 89.99 232 A 1 
ATOM 1866 C CD1 . LEU A 1 232 ? 1.594   8.144   -4.740  1.00 86.12 232 A 1 
ATOM 1867 C CD2 . LEU A 1 232 ? 0.945   5.892   -5.529  1.00 85.67 232 A 1 
ATOM 1868 N N   . THR A 1 233 ? -3.941  8.388   -5.956  1.00 93.01 233 A 1 
ATOM 1869 C CA  . THR A 1 233 ? -5.348  8.523   -5.547  1.00 92.42 233 A 1 
ATOM 1870 C C   . THR A 1 233 ? -6.263  7.555   -6.301  1.00 92.59 233 A 1 
ATOM 1871 O O   . THR A 1 233 ? -7.118  6.915   -5.686  1.00 90.88 233 A 1 
ATOM 1872 C CB  . THR A 1 233 ? -5.841  9.961   -5.753  1.00 91.42 233 A 1 
ATOM 1873 O OG1 . THR A 1 233 ? -5.100  10.870  -4.969  1.00 81.76 233 A 1 
ATOM 1874 C CG2 . THR A 1 233 ? -7.299  10.136  -5.350  1.00 81.71 233 A 1 
ATOM 1875 N N   . VAL A 1 234 ? -6.081  7.408   -7.621  1.00 92.80 234 A 1 
ATOM 1876 C CA  . VAL A 1 234 ? -6.856  6.460   -8.444  1.00 92.62 234 A 1 
ATOM 1877 C C   . VAL A 1 234 ? -6.577  5.017   -8.014  1.00 92.26 234 A 1 
ATOM 1878 O O   . VAL A 1 234 ? -7.521  4.246   -7.815  1.00 90.85 234 A 1 
ATOM 1879 C CB  . VAL A 1 234 ? -6.569  6.665   -9.947  1.00 92.30 234 A 1 
ATOM 1880 C CG1 . VAL A 1 234 ? -7.253  5.600   -10.814 1.00 87.20 234 A 1 
ATOM 1881 C CG2 . VAL A 1 234 ? -7.088  8.026   -10.427 1.00 87.76 234 A 1 
ATOM 1882 N N   . ILE A 1 235 ? -5.307  4.660   -7.801  1.00 91.62 235 A 1 
ATOM 1883 C CA  . ILE A 1 235 ? -4.921  3.337   -7.288  1.00 90.27 235 A 1 
ATOM 1884 C C   . ILE A 1 235 ? -5.508  3.102   -5.887  1.00 89.85 235 A 1 
ATOM 1885 O O   . ILE A 1 235 ? -6.101  2.052   -5.634  1.00 87.96 235 A 1 
ATOM 1886 C CB  . ILE A 1 235 ? -3.380  3.167   -7.303  1.00 89.01 235 A 1 
ATOM 1887 C CG1 . ILE A 1 235 ? -2.762  3.290   -8.725  1.00 84.57 235 A 1 
ATOM 1888 C CG2 . ILE A 1 235 ? -2.969  1.824   -6.677  1.00 82.45 235 A 1 
ATOM 1889 C CD1 . ILE A 1 235 ? -3.241  2.266   -9.756  1.00 73.35 235 A 1 
ATOM 1890 N N   . GLY A 1 236 ? -5.435  4.084   -5.002  1.00 90.25 236 A 1 
ATOM 1891 C CA  . GLY A 1 236 ? -6.019  4.021   -3.662  1.00 88.35 236 A 1 
ATOM 1892 C C   . GLY A 1 236 ? -7.540  3.817   -3.675  1.00 88.84 236 A 1 
ATOM 1893 O O   . GLY A 1 236 ? -8.063  2.996   -2.918  1.00 86.55 236 A 1 
ATOM 1894 N N   . ALA A 1 237 ? -8.248  4.494   -4.583  1.00 88.91 237 A 1 
ATOM 1895 C CA  . ALA A 1 237 ? -9.684  4.304   -4.770  1.00 88.85 237 A 1 
ATOM 1896 C C   . ALA A 1 237 ? -10.025 2.881   -5.245  1.00 89.24 237 A 1 
ATOM 1897 O O   . ALA A 1 237 ? -10.984 2.277   -4.757  1.00 87.64 237 A 1 
ATOM 1898 C CB  . ALA A 1 237 ? -10.197 5.363   -5.757  1.00 88.57 237 A 1 
ATOM 1899 N N   . PHE A 1 238 ? -9.227  2.324   -6.162  1.00 89.46 238 A 1 
ATOM 1900 C CA  . PHE A 1 238 ? -9.387  0.945   -6.627  1.00 89.32 238 A 1 
ATOM 1901 C C   . PHE A 1 238 ? -9.106  -0.074  -5.514  1.00 88.65 238 A 1 
ATOM 1902 O O   . PHE A 1 238 ? -9.910  -0.984  -5.300  1.00 86.87 238 A 1 
ATOM 1903 C CB  . PHE A 1 238 ? -8.490  0.713   -7.846  1.00 88.95 238 A 1 
ATOM 1904 C CG  . PHE A 1 238 ? -8.591  -0.700  -8.383  1.00 89.60 238 A 1 
ATOM 1905 C CD1 . PHE A 1 238 ? -7.534  -1.613  -8.199  1.00 86.15 238 A 1 
ATOM 1906 C CD2 . PHE A 1 238 ? -9.767  -1.120  -9.038  1.00 85.88 238 A 1 
ATOM 1907 C CE1 . PHE A 1 238 ? -7.648  -2.927  -8.679  1.00 85.01 238 A 1 
ATOM 1908 C CE2 . PHE A 1 238 ? -9.884  -2.437  -9.516  1.00 84.64 238 A 1 
ATOM 1909 C CZ  . PHE A 1 238 ? -8.821  -3.341  -9.338  1.00 86.38 238 A 1 
ATOM 1910 N N   . LEU A 1 239 ? -8.023  0.103   -4.757  1.00 86.77 239 A 1 
ATOM 1911 C CA  . LEU A 1 239 ? -7.691  -0.754  -3.614  1.00 84.91 239 A 1 
ATOM 1912 C C   . LEU A 1 239 ? -8.793  -0.733  -2.547  1.00 84.43 239 A 1 
ATOM 1913 O O   . LEU A 1 239 ? -9.155  -1.790  -2.037  1.00 82.26 239 A 1 
ATOM 1914 C CB  . LEU A 1 239 ? -6.340  -0.326  -3.012  1.00 82.83 239 A 1 
ATOM 1915 C CG  . LEU A 1 239 ? -5.106  -0.668  -3.871  1.00 75.74 239 A 1 
ATOM 1916 C CD1 . LEU A 1 239 ? -3.853  -0.106  -3.195  1.00 70.25 239 A 1 
ATOM 1917 C CD2 . LEU A 1 239 ? -4.919  -2.175  -4.049  1.00 69.83 239 A 1 
ATOM 1918 N N   . ASN A 1 240 ? -9.389  0.424   -2.271  1.00 85.03 240 A 1 
ATOM 1919 C CA  . ASN A 1 240 ? -10.527 0.535   -1.354  1.00 83.22 240 A 1 
ATOM 1920 C C   . ASN A 1 240 ? -11.711 -0.343  -1.811  1.00 83.08 240 A 1 
ATOM 1921 O O   . ASN A 1 240 ? -12.269 -1.089  -1.004  1.00 80.68 240 A 1 
ATOM 1922 C CB  . ASN A 1 240 ? -10.909 2.021   -1.233  1.00 81.17 240 A 1 
ATOM 1923 C CG  . ASN A 1 240 ? -11.928 2.264   -0.132  1.00 74.99 240 A 1 
ATOM 1924 O OD1 . ASN A 1 240 ? -13.092 1.940   -0.241  1.00 66.05 240 A 1 
ATOM 1925 N ND2 . ASN A 1 240 ? -11.506 2.856   0.963   1.00 66.20 240 A 1 
ATOM 1926 N N   . LEU A 1 241 ? -12.037 -0.349  -3.113  1.00 84.41 241 A 1 
ATOM 1927 C CA  . LEU A 1 241 ? -13.086 -1.221  -3.665  1.00 84.16 241 A 1 
ATOM 1928 C C   . LEU A 1 241 ? -12.752 -2.711  -3.536  1.00 83.68 241 A 1 
ATOM 1929 O O   . LEU A 1 241 ? -13.628 -3.510  -3.200  1.00 80.61 241 A 1 
ATOM 1930 C CB  . LEU A 1 241 ? -13.311 -0.899  -5.151  1.00 83.83 241 A 1 
ATOM 1931 C CG  . LEU A 1 241 ? -13.972 0.455   -5.428  1.00 79.82 241 A 1 
ATOM 1932 C CD1 . LEU A 1 241 ? -13.962 0.706   -6.937  1.00 75.83 241 A 1 
ATOM 1933 C CD2 . LEU A 1 241 ? -15.421 0.475   -4.935  1.00 75.89 241 A 1 
ATOM 1934 N N   . VAL A 1 242 ? -11.499 -3.101  -3.814  1.00 83.23 242 A 1 
ATOM 1935 C CA  . VAL A 1 242 ? -11.051 -4.499  -3.715  1.00 81.97 242 A 1 
ATOM 1936 C C   . VAL A 1 242 ? -11.106 -4.983  -2.265  1.00 81.12 242 A 1 
ATOM 1937 O O   . VAL A 1 242 ? -11.631 -6.065  -2.005  1.00 77.95 242 A 1 
ATOM 1938 C CB  . VAL A 1 242 ? -9.643  -4.674  -4.319  1.00 80.75 242 A 1 
ATOM 1939 C CG1 . VAL A 1 242 ? -9.100  -6.093  -4.115  1.00 74.65 242 A 1 
ATOM 1940 C CG2 . VAL A 1 242 ? -9.673  -4.422  -5.833  1.00 75.17 242 A 1 
ATOM 1941 N N   . VAL A 1 243 ? -10.647 -4.171  -1.313  1.00 78.86 243 A 1 
ATOM 1942 C CA  . VAL A 1 243 ? -10.711 -4.478  0.124   1.00 76.49 243 A 1 
ATOM 1943 C C   . VAL A 1 243 ? -12.163 -4.617  0.585   1.00 75.88 243 A 1 
ATOM 1944 O O   . VAL A 1 243 ? -12.497 -5.605  1.234   1.00 72.78 243 A 1 
ATOM 1945 C CB  . VAL A 1 243 ? -9.957  -3.418  0.950   1.00 73.45 243 A 1 
ATOM 1946 C CG1 . VAL A 1 243 ? -10.177 -3.589  2.457   1.00 66.59 243 A 1 
ATOM 1947 C CG2 . VAL A 1 243 ? -8.446  -3.521  0.703   1.00 66.80 243 A 1 
ATOM 1948 N N   . LEU A 1 244 ? -13.050 -3.702  0.195   1.00 73.85 244 A 1 
ATOM 1949 C CA  . LEU A 1 244 ? -14.476 -3.794  0.524   1.00 72.18 244 A 1 
ATOM 1950 C C   . LEU A 1 244 ? -15.104 -5.081  -0.021  1.00 73.06 244 A 1 
ATOM 1951 O O   . LEU A 1 244 ? -15.823 -5.771  0.702   1.00 70.88 244 A 1 
ATOM 1952 C CB  . LEU A 1 244 ? -15.223 -2.570  -0.030  1.00 69.67 244 A 1 
ATOM 1953 C CG  . LEU A 1 244 ? -15.002 -1.273  0.768   1.00 62.30 244 A 1 
ATOM 1954 C CD1 . LEU A 1 244 ? -15.653 -0.113  0.011   1.00 55.98 244 A 1 
ATOM 1955 C CD2 . LEU A 1 244 ? -15.629 -1.344  2.161   1.00 56.28 244 A 1 
ATOM 1956 N N   . ARG A 1 245 ? -14.800 -5.456  -1.268  1.00 71.76 245 A 1 
ATOM 1957 C CA  . ARG A 1 245 ? -15.291 -6.708  -1.864  1.00 71.17 245 A 1 
ATOM 1958 C C   . ARG A 1 245 ? -14.785 -7.930  -1.100  1.00 72.04 245 A 1 
ATOM 1959 O O   . ARG A 1 245 ? -15.562 -8.851  -0.852  1.00 69.66 245 A 1 
ATOM 1960 C CB  . ARG A 1 245 ? -14.897 -6.754  -3.347  1.00 68.59 245 A 1 
ATOM 1961 C CG  . ARG A 1 245 ? -15.523 -7.973  -4.044  1.00 60.99 245 A 1 
ATOM 1962 C CD  . ARG A 1 245 ? -15.168 -7.988  -5.529  1.00 57.92 245 A 1 
ATOM 1963 N NE  . ARG A 1 245 ? -15.760 -9.165  -6.187  1.00 51.50 245 A 1 
ATOM 1964 C CZ  . ARG A 1 245 ? -15.640 -9.495  -7.466  1.00 45.83 245 A 1 
ATOM 1965 N NH1 . ARG A 1 245 ? -14.954 -8.771  -8.303  1.00 41.97 245 A 1 
ATOM 1966 N NH2 . ARG A 1 245 ? -16.222 -10.568 -7.923  1.00 40.72 245 A 1 
ATOM 1967 N N   . PHE A 1 246 ? -13.505 -7.943  -0.719  1.00 75.02 246 A 1 
ATOM 1968 C CA  . PHE A 1 246 ? -12.907 -9.028  0.057   1.00 73.03 246 A 1 
ATOM 1969 C C   . PHE A 1 246 ? -13.520 -9.142  1.460   1.00 72.69 246 A 1 
ATOM 1970 O O   . PHE A 1 246 ? -13.818 -10.249 1.909   1.00 69.66 246 A 1 
ATOM 1971 C CB  . PHE A 1 246 ? -11.394 -8.812  0.121   1.00 69.69 246 A 1 
ATOM 1972 C CG  . PHE A 1 246 ? -10.653 -9.985  0.730   1.00 64.41 246 A 1 
ATOM 1973 C CD1 . PHE A 1 246 ? -10.208 -9.938  2.065   1.00 59.09 246 A 1 
ATOM 1974 C CD2 . PHE A 1 246 ? -10.419 -11.137 -0.048  1.00 57.37 246 A 1 
ATOM 1975 C CE1 . PHE A 1 246 ? -9.512  -11.030 2.609   1.00 52.35 246 A 1 
ATOM 1976 C CE2 . PHE A 1 246 ? -9.721  -12.229 0.498   1.00 51.51 246 A 1 
ATOM 1977 C CZ  . PHE A 1 246 ? -9.263  -12.172 1.825   1.00 51.05 246 A 1 
ATOM 1978 N N   . MET A 1 247 ? -13.783 -8.017  2.130   1.00 68.18 247 A 1 
ATOM 1979 C CA  . MET A 1 247 ? -14.488 -7.996  3.416   1.00 67.33 247 A 1 
ATOM 1980 C C   . MET A 1 247 ? -15.916 -8.537  3.288   1.00 67.89 247 A 1 
ATOM 1981 O O   . MET A 1 247 ? -16.337 -9.324  4.128   1.00 65.07 247 A 1 
ATOM 1982 C CB  . MET A 1 247 ? -14.513 -6.577  3.990   1.00 63.62 247 A 1 
ATOM 1983 C CG  . MET A 1 247 ? -13.144 -6.125  4.493   1.00 57.03 247 A 1 
ATOM 1984 S SD  . MET A 1 247 ? -13.140 -4.462  5.232   1.00 51.17 247 A 1 
ATOM 1985 C CE  . MET A 1 247 ? -14.003 -4.806  6.790   1.00 46.14 247 A 1 
ATOM 1986 N N   . THR A 1 248 ? -16.641 -8.182  2.223   1.00 68.45 248 A 1 
ATOM 1987 C CA  . THR A 1 248 ? -17.991 -8.708  1.962   1.00 68.38 248 A 1 
ATOM 1988 C C   . THR A 1 248 ? -17.966 -10.222 1.747   1.00 69.35 248 A 1 
ATOM 1989 O O   . THR A 1 248 ? -18.772 -10.934 2.339   1.00 65.99 248 A 1 
ATOM 1990 C CB  . THR A 1 248 ? -18.641 -8.025  0.750   1.00 64.95 248 A 1 
ATOM 1991 O OG1 . THR A 1 248 ? -18.583 -6.622  0.864   1.00 57.89 248 A 1 
ATOM 1992 C CG2 . THR A 1 248 ? -20.121 -8.379  0.609   1.00 56.63 248 A 1 
ATOM 1993 N N   . MET A 1 249 ? -17.015 -10.738 0.952   1.00 70.66 249 A 1 
ATOM 1994 C CA  . MET A 1 249 ? -16.850 -12.183 0.741   1.00 70.89 249 A 1 
ATOM 1995 C C   . MET A 1 249 ? -16.523 -12.922 2.045   1.00 71.02 249 A 1 
ATOM 1996 O O   . MET A 1 249 ? -17.139 -13.944 2.341   1.00 67.58 249 A 1 
ATOM 1997 C CB  . MET A 1 249 ? -15.752 -12.445 -0.303  1.00 68.26 249 A 1 
ATOM 1998 C CG  . MET A 1 249 ? -16.217 -12.113 -1.720  1.00 62.00 249 A 1 
ATOM 1999 S SD  . MET A 1 249 ? -14.923 -12.331 -2.986  1.00 57.17 249 A 1 
ATOM 2000 C CE  . MET A 1 249 ? -15.946 -12.196 -4.459  1.00 51.59 249 A 1 
ATOM 2001 N N   . ASN A 1 250 ? -15.605 -12.398 2.862   1.00 70.32 250 A 1 
ATOM 2002 C CA  . ASN A 1 250 ? -15.283 -13.004 4.155   1.00 69.24 250 A 1 
ATOM 2003 C C   . ASN A 1 250 ? -16.491 -13.019 5.106   1.00 69.92 250 A 1 
ATOM 2004 O O   . ASN A 1 250 ? -16.695 -14.009 5.797   1.00 67.08 250 A 1 
ATOM 2005 C CB  . ASN A 1 250 ? -14.109 -12.258 4.804   1.00 64.57 250 A 1 
ATOM 2006 C CG  . ASN A 1 250 ? -12.745 -12.556 4.198   1.00 58.98 250 A 1 
ATOM 2007 O OD1 . ASN A 1 250 ? -12.456 -13.567 3.576   1.00 53.52 250 A 1 
ATOM 2008 N ND2 . ASN A 1 250 ? -11.807 -11.669 4.453   1.00 53.56 250 A 1 
ATOM 2009 N N   . ALA A 1 251 ? -17.295 -11.955 5.126   1.00 67.66 251 A 1 
ATOM 2010 C CA  . ALA A 1 251 ? -18.503 -11.903 5.946   1.00 67.50 251 A 1 
ATOM 2011 C C   . ALA A 1 251 ? -19.556 -12.931 5.493   1.00 69.34 251 A 1 
ATOM 2012 O O   . ALA A 1 251 ? -20.206 -13.565 6.326   1.00 66.91 251 A 1 
ATOM 2013 C CB  . ALA A 1 251 ? -19.055 -10.474 5.910   1.00 63.89 251 A 1 
ATOM 2014 N N   . GLU A 1 252 ? -19.711 -13.141 4.176   1.00 71.08 252 A 1 
ATOM 2015 C CA  . GLU A 1 252 ? -20.581 -14.195 3.639   1.00 71.68 252 A 1 
ATOM 2016 C C   . GLU A 1 252 ? -20.078 -15.601 4.000   1.00 72.88 252 A 1 
ATOM 2017 O O   . GLU A 1 252 ? -20.880 -16.458 4.383   1.00 70.84 252 A 1 
ATOM 2018 C CB  . GLU A 1 252 ? -20.703 -14.072 2.114   1.00 68.69 252 A 1 
ATOM 2019 C CG  . GLU A 1 252 ? -21.590 -12.895 1.670   1.00 61.97 252 A 1 
ATOM 2020 C CD  . GLU A 1 252 ? -21.755 -12.801 0.141   1.00 56.52 252 A 1 
ATOM 2021 O OE1 . GLU A 1 252 ? -22.453 -11.861 -0.309  1.00 51.19 252 A 1 
ATOM 2022 O OE2 . GLU A 1 252 ? -21.230 -13.675 -0.587  1.00 52.70 252 A 1 
ATOM 2023 N N   . ASP A 1 253 ? -18.765 -15.845 3.923   1.00 72.89 253 A 1 
ATOM 2024 C CA  . ASP A 1 253 ? -18.162 -17.124 4.301   1.00 72.50 253 A 1 
ATOM 2025 C C   . ASP A 1 253 ? -18.283 -17.395 5.808   1.00 73.30 253 A 1 
ATOM 2026 O O   . ASP A 1 253 ? -18.642 -18.504 6.207   1.00 71.57 253 A 1 
ATOM 2027 C CB  . ASP A 1 253 ? -16.689 -17.172 3.860   1.00 68.67 253 A 1 
ATOM 2028 C CG  . ASP A 1 253 ? -16.480 -17.457 2.362   1.00 63.12 253 A 1 
ATOM 2029 O OD1 . ASP A 1 253 ? -17.407 -18.007 1.715   1.00 58.01 253 A 1 
ATOM 2030 O OD2 . ASP A 1 253 ? -15.342 -17.229 1.895   1.00 57.90 253 A 1 
ATOM 2031 N N   . GLU A 1 254 ? -18.058 -16.390 6.660   1.00 70.67 254 A 1 
ATOM 2032 C CA  . GLU A 1 254 ? -18.263 -16.511 8.107   1.00 70.06 254 A 1 
ATOM 2033 C C   . GLU A 1 254 ? -19.723 -16.808 8.454   1.00 71.97 254 A 1 
ATOM 2034 O O   . GLU A 1 254 ? -19.995 -17.644 9.319   1.00 70.64 254 A 1 
ATOM 2035 C CB  . GLU A 1 254 ? -17.820 -15.235 8.832   1.00 65.99 254 A 1 
ATOM 2036 C CG  . GLU A 1 254 ? -16.294 -15.146 8.975   1.00 58.96 254 A 1 
ATOM 2037 C CD  . GLU A 1 254 ? -15.830 -13.945 9.812   1.00 54.38 254 A 1 
ATOM 2038 O OE1 . GLU A 1 254 ? -14.596 -13.858 10.043  1.00 49.67 254 A 1 
ATOM 2039 O OE2 . GLU A 1 254 ? -16.688 -13.149 10.256  1.00 49.58 254 A 1 
ATOM 2040 N N   . LYS A 1 255 ? -20.670 -16.173 7.753   1.00 72.48 255 A 1 
ATOM 2041 C CA  . LYS A 1 255 ? -22.096 -16.443 7.933   1.00 73.33 255 A 1 
ATOM 2042 C C   . LYS A 1 255 ? -22.447 -17.879 7.545   1.00 75.04 255 A 1 
ATOM 2043 O O   . LYS A 1 255 ? -23.123 -18.565 8.314   1.00 74.94 255 A 1 
ATOM 2044 C CB  . LYS A 1 255 ? -22.918 -15.404 7.162   1.00 71.91 255 A 1 
ATOM 2045 C CG  . LYS A 1 255 ? -24.398 -15.517 7.534   1.00 62.83 255 A 1 
ATOM 2046 C CD  . LYS A 1 255 ? -25.233 -14.464 6.802   1.00 59.33 255 A 1 
ATOM 2047 C CE  . LYS A 1 255 ? -26.699 -14.663 7.191   1.00 52.59 255 A 1 
ATOM 2048 N NZ  . LYS A 1 255 ? -27.596 -13.752 6.460   1.00 46.20 255 A 1 
ATOM 2049 N N   . ARG A 1 256 ? -21.930 -18.381 6.411   1.00 76.61 256 A 1 
ATOM 2050 C CA  . ARG A 1 256 ? -22.104 -19.786 6.008   1.00 76.01 256 A 1 
ATOM 2051 C C   . ARG A 1 256 ? -21.489 -20.750 7.017   1.00 77.67 256 A 1 
ATOM 2052 O O   . ARG A 1 256 ? -22.114 -21.754 7.346   1.00 75.86 256 A 1 
ATOM 2053 C CB  . ARG A 1 256 ? -21.480 -20.030 4.632   1.00 73.91 256 A 1 
ATOM 2054 C CG  . ARG A 1 256 ? -22.355 -19.469 3.510   1.00 66.33 256 A 1 
ATOM 2055 C CD  . ARG A 1 256 ? -21.654 -19.728 2.184   1.00 63.06 256 A 1 
ATOM 2056 N NE  . ARG A 1 256 ? -22.418 -19.173 1.055   1.00 57.13 256 A 1 
ATOM 2057 C CZ  . ARG A 1 256 ? -22.017 -19.127 -0.197  1.00 51.63 256 A 1 
ATOM 2058 N NH1 . ARG A 1 256 ? -20.896 -19.690 -0.573  1.00 49.13 256 A 1 
ATOM 2059 N NH2 . ARG A 1 256 ? -22.731 -18.504 -1.085  1.00 46.82 256 A 1 
ATOM 2060 N N   . ASP A 1 257 ? -20.293 -20.457 7.524   1.00 75.99 257 A 1 
ATOM 2061 C CA  . ASP A 1 257 ? -19.654 -21.280 8.551   1.00 74.53 257 A 1 
ATOM 2062 C C   . ASP A 1 257 ? -20.454 -21.295 9.861   1.00 75.27 257 A 1 
ATOM 2063 O O   . ASP A 1 257 ? -20.548 -22.340 10.512  1.00 73.53 257 A 1 
ATOM 2064 C CB  . ASP A 1 257 ? -18.234 -20.762 8.830   1.00 70.48 257 A 1 
ATOM 2065 C CG  . ASP A 1 257 ? -17.163 -21.243 7.853   1.00 64.73 257 A 1 
ATOM 2066 O OD1 . ASP A 1 257 ? -17.350 -22.248 7.124   1.00 59.43 257 A 1 
ATOM 2067 O OD2 . ASP A 1 257 ? -16.019 -20.743 7.950   1.00 59.29 257 A 1 
ATOM 2068 N N   . ALA A 1 258 ? -21.037 -20.163 10.252  1.00 76.20 258 A 1 
ATOM 2069 C CA  . ALA A 1 258 ? -21.908 -20.075 11.418  1.00 76.62 258 A 1 
ATOM 2070 C C   . ALA A 1 258 ? -23.198 -20.892 11.224  1.00 78.52 258 A 1 
ATOM 2071 O O   . ALA A 1 258 ? -23.550 -21.689 12.095  1.00 76.82 258 A 1 
ATOM 2072 C CB  . ALA A 1 258 ? -22.195 -18.603 11.721  1.00 73.94 258 A 1 
ATOM 2073 N N   . GLU A 1 259 ? -23.858 -20.770 10.067  1.00 79.97 259 A 1 
ATOM 2074 C CA  . GLU A 1 259 ? -25.042 -21.559 9.703   1.00 79.38 259 A 1 
ATOM 2075 C C   . GLU A 1 259 ? -24.722 -23.060 9.663   1.00 80.11 259 A 1 
ATOM 2076 O O   . GLU A 1 259 ? -25.453 -23.875 10.227  1.00 78.18 259 A 1 
ATOM 2077 C CB  . GLU A 1 259 ? -25.585 -21.088 8.343   1.00 77.37 259 A 1 
ATOM 2078 C CG  . GLU A 1 259 ? -26.310 -19.731 8.421   1.00 68.90 259 A 1 
ATOM 2079 C CD  . GLU A 1 259 ? -26.715 -19.150 7.051   1.00 63.46 259 A 1 
ATOM 2080 O OE1 . GLU A 1 259 ? -27.182 -17.982 7.020   1.00 57.11 259 A 1 
ATOM 2081 O OE2 . GLU A 1 259 ? -26.540 -19.845 6.029   1.00 60.87 259 A 1 
ATOM 2082 N N   . HIS A 1 260 ? -23.576 -23.443 9.087   1.00 80.82 260 A 1 
ATOM 2083 C CA  . HIS A 1 260 ? -23.148 -24.840 9.030   1.00 78.83 260 A 1 
ATOM 2084 C C   . HIS A 1 260 ? -22.820 -25.406 10.418  1.00 78.88 260 A 1 
ATOM 2085 O O   . HIS A 1 260 ? -23.126 -26.566 10.709  1.00 76.35 260 A 1 
ATOM 2086 C CB  . HIS A 1 260 ? -21.959 -24.965 8.066   1.00 76.29 260 A 1 
ATOM 2087 C CG  . HIS A 1 260 ? -21.912 -26.299 7.384   1.00 69.12 260 A 1 
ATOM 2088 N ND1 . HIS A 1 260 ? -21.853 -27.536 7.970   1.00 60.68 260 A 1 
ATOM 2089 C CD2 . HIS A 1 260 ? -21.980 -26.520 6.023   1.00 60.84 260 A 1 
ATOM 2090 C CE1 . HIS A 1 260 ? -21.879 -28.469 7.009   1.00 57.33 260 A 1 
ATOM 2091 N NE2 . HIS A 1 260 ? -21.953 -27.887 5.808   1.00 57.78 260 A 1 
ATOM 2092 N N   . ARG A 1 261 ? -22.240 -24.606 11.322  1.00 77.87 261 A 1 
ATOM 2093 C CA  . ARG A 1 261 ? -22.039 -24.998 12.726  1.00 76.01 261 A 1 
ATOM 2094 C C   . ARG A 1 261 ? -23.364 -25.142 13.463  1.00 77.27 261 A 1 
ATOM 2095 O O   . ARG A 1 261 ? -23.511 -26.107 14.208  1.00 74.80 261 A 1 
ATOM 2096 C CB  . ARG A 1 261 ? -21.145 -23.991 13.458  1.00 73.38 261 A 1 
ATOM 2097 C CG  . ARG A 1 261 ? -19.666 -24.189 13.115  1.00 66.94 261 A 1 
ATOM 2098 C CD  . ARG A 1 261 ? -18.850 -23.128 13.851  1.00 64.36 261 A 1 
ATOM 2099 N NE  . ARG A 1 261 ? -17.429 -23.178 13.463  1.00 57.83 261 A 1 
ATOM 2100 C CZ  . ARG A 1 261 ? -16.452 -22.485 14.018  1.00 52.16 261 A 1 
ATOM 2101 N NH1 . ARG A 1 261 ? -16.660 -21.708 15.050  1.00 49.54 261 A 1 
ATOM 2102 N NH2 . ARG A 1 261 ? -15.245 -22.553 13.534  1.00 47.07 261 A 1 
ATOM 2103 N N   . ALA A 1 262 ? -24.302 -24.235 13.250  1.00 80.69 262 A 1 
ATOM 2104 C CA  . ALA A 1 262 ? -25.633 -24.314 13.847  1.00 81.20 262 A 1 
ATOM 2105 C C   . ALA A 1 262 ? -26.372 -25.588 13.394  1.00 82.03 262 A 1 
ATOM 2106 O O   . ALA A 1 262 ? -26.898 -26.319 14.232  1.00 79.48 262 A 1 
ATOM 2107 C CB  . ALA A 1 262 ? -26.406 -23.037 13.504  1.00 79.11 262 A 1 
ATOM 2108 N N   . LEU A 1 263 ? -26.317 -25.920 12.093  1.00 81.43 263 A 1 
ATOM 2109 C CA  . LEU A 1 263 ? -26.854 -27.178 11.555  1.00 79.47 263 A 1 
ATOM 2110 C C   . LEU A 1 263 ? -26.186 -28.413 12.171  1.00 79.29 263 A 1 
ATOM 2111 O O   . LEU A 1 263 ? -26.874 -29.360 12.549  1.00 76.23 263 A 1 
ATOM 2112 C CB  . LEU A 1 263 ? -26.687 -27.177 10.023  1.00 78.35 263 A 1 
ATOM 2113 C CG  . LEU A 1 263 ? -27.883 -26.534 9.300   1.00 69.40 263 A 1 
ATOM 2114 C CD1 . LEU A 1 263 ? -27.476 -26.042 7.916   1.00 63.06 263 A 1 
ATOM 2115 C CD2 . LEU A 1 263 ? -29.016 -27.550 9.140   1.00 65.38 263 A 1 
ATOM 2116 N N   . LEU A 1 264 ? -24.852 -28.419 12.312  1.00 79.57 264 A 1 
ATOM 2117 C CA  . LEU A 1 264 ? -24.122 -29.530 12.932  1.00 77.46 264 A 1 
ATOM 2118 C C   . LEU A 1 264 ? -24.461 -29.690 14.419  1.00 77.43 264 A 1 
ATOM 2119 O O   . LEU A 1 264 ? -24.611 -30.820 14.881  1.00 73.87 264 A 1 
ATOM 2120 C CB  . LEU A 1 264 ? -22.607 -29.337 12.746  1.00 75.33 264 A 1 
ATOM 2121 C CG  . LEU A 1 264 ? -22.097 -29.663 11.327  1.00 68.92 264 A 1 
ATOM 2122 C CD1 . LEU A 1 264 ? -20.649 -29.182 11.191  1.00 62.97 264 A 1 
ATOM 2123 C CD2 . LEU A 1 264 ? -22.129 -31.163 11.035  1.00 65.27 264 A 1 
ATOM 2124 N N   . THR A 1 265 ? -24.607 -28.597 15.168  1.00 78.13 265 A 1 
ATOM 2125 C CA  . THR A 1 265 ? -25.055 -28.671 16.569  1.00 76.09 265 A 1 
ATOM 2126 C C   . THR A 1 265 ? -26.499 -29.147 16.677  1.00 76.17 265 A 1 
ATOM 2127 O O   . THR A 1 265 ? -26.789 -29.974 17.540  1.00 70.70 265 A 1 
ATOM 2128 C CB  . THR A 1 265 ? -24.896 -27.347 17.338  1.00 72.71 265 A 1 
ATOM 2129 O OG1 . THR A 1 265 ? -25.022 -26.207 16.522  1.00 64.74 265 A 1 
ATOM 2130 C CG2 . THR A 1 265 ? -23.523 -27.251 17.998  1.00 63.23 265 A 1 
ATOM 2131 N N   . HIS A 1 266 ? -27.382 -28.713 15.783  1.00 76.92 266 A 1 
ATOM 2132 C CA  . HIS A 1 266 ? -28.778 -29.156 15.771  1.00 75.85 266 A 1 
ATOM 2133 C C   . HIS A 1 266 ? -28.899 -30.650 15.423  1.00 74.93 266 A 1 
ATOM 2134 O O   . HIS A 1 266 ? -29.588 -31.399 16.117  1.00 70.49 266 A 1 
ATOM 2135 C CB  . HIS A 1 266 ? -29.580 -28.269 14.807  1.00 72.67 266 A 1 
ATOM 2136 C CG  . HIS A 1 266 ? -30.959 -27.983 15.326  1.00 67.64 266 A 1 
ATOM 2137 N ND1 . HIS A 1 266 ? -31.973 -28.885 15.534  1.00 59.40 266 A 1 
ATOM 2138 C CD2 . HIS A 1 266 ? -31.428 -26.755 15.744  1.00 59.80 266 A 1 
ATOM 2139 C CE1 . HIS A 1 266 ? -33.019 -28.230 16.054  1.00 56.72 266 A 1 
ATOM 2140 N NE2 . HIS A 1 266 ? -32.728 -26.929 16.196  1.00 57.58 266 A 1 
ATOM 2141 N N   . ASN A 1 267 ? -28.161 -31.129 14.409  1.00 73.97 267 A 1 
ATOM 2142 C CA  . ASN A 1 267 ? -28.111 -32.555 14.064  1.00 73.07 267 A 1 
ATOM 2143 C C   . ASN A 1 267 ? -27.427 -33.393 15.154  1.00 71.63 267 A 1 
ATOM 2144 O O   . ASN A 1 267 ? -27.850 -34.519 15.422  1.00 65.70 267 A 1 
ATOM 2145 C CB  . ASN A 1 267 ? -27.402 -32.733 12.711  1.00 68.70 267 A 1 
ATOM 2146 C CG  . ASN A 1 267 ? -28.284 -32.376 11.519  1.00 65.01 267 A 1 
ATOM 2147 O OD1 . ASN A 1 267 ? -29.477 -32.168 11.611  1.00 58.76 267 A 1 
ATOM 2148 N ND2 . ASN A 1 267 ? -27.710 -32.340 10.334  1.00 58.05 267 A 1 
ATOM 2149 N N   . GLY A 1 268 ? -26.394 -32.857 15.808  1.00 69.73 268 A 1 
ATOM 2150 C CA  . GLY A 1 268 ? -25.731 -33.507 16.944  1.00 68.99 268 A 1 
ATOM 2151 C C   . GLY A 1 268 ? -26.685 -33.719 18.122  1.00 69.39 268 A 1 
ATOM 2152 O O   . GLY A 1 268 ? -26.745 -34.820 18.667  1.00 64.42 268 A 1 
ATOM 2153 N N   . GLN A 1 269 ? -27.490 -32.717 18.466  1.00 63.53 269 A 1 
ATOM 2154 C CA  . GLN A 1 269 ? -28.538 -32.857 19.485  1.00 62.96 269 A 1 
ATOM 2155 C C   . GLN A 1 269 ? -29.603 -33.881 19.067  1.00 61.64 269 A 1 
ATOM 2156 O O   . GLN A 1 269 ? -29.909 -34.777 19.853  1.00 58.37 269 A 1 
ATOM 2157 C CB  . GLN A 1 269 ? -29.177 -31.498 19.802  1.00 59.42 269 A 1 
ATOM 2158 C CG  . GLN A 1 269 ? -28.303 -30.672 20.755  1.00 54.84 269 A 1 
ATOM 2159 C CD  . GLN A 1 269 ? -28.955 -29.349 21.160  1.00 51.82 269 A 1 
ATOM 2160 O OE1 . GLN A 1 269 ? -29.758 -28.764 20.454  1.00 47.71 269 A 1 
ATOM 2161 N NE2 . GLN A 1 269 ? -28.622 -28.814 22.319  1.00 47.22 269 A 1 
ATOM 2162 N N   . ALA A 1 270 ? -30.101 -33.825 17.828  1.00 60.39 270 A 1 
ATOM 2163 C CA  . ALA A 1 270 ? -31.110 -34.771 17.340  1.00 61.49 270 A 1 
ATOM 2164 C C   . ALA A 1 270 ? -30.626 -36.235 17.394  1.00 61.15 270 A 1 
ATOM 2165 O O   . ALA A 1 270 ? -31.376 -37.122 17.797  1.00 57.75 270 A 1 
ATOM 2166 C CB  . ALA A 1 270 ? -31.519 -34.361 15.920  1.00 58.96 270 A 1 
ATOM 2167 N N   . SER A 1 271 ? -29.350 -36.506 17.054  1.00 57.92 271 A 1 
ATOM 2168 C CA  . SER A 1 271 ? -28.786 -37.861 17.150  1.00 57.94 271 A 1 
ATOM 2169 C C   . SER A 1 271 ? -28.610 -38.346 18.591  1.00 56.80 271 A 1 
ATOM 2170 O O   . SER A 1 271 ? -28.723 -39.543 18.849  1.00 53.87 271 A 1 
ATOM 2171 C CB  . SER A 1 271 ? -27.457 -37.955 16.393  1.00 54.89 271 A 1 
ATOM 2172 O OG  . SER A 1 271 ? -26.409 -37.271 17.050  1.00 51.49 271 A 1 
ATOM 2173 N N   . SER A 1 272 ? -28.352 -37.444 19.540  1.00 56.20 272 A 1 
ATOM 2174 C CA  . SER A 1 272 ? -28.163 -37.817 20.948  1.00 58.71 272 A 1 
ATOM 2175 C C   . SER A 1 272 ? -29.455 -38.274 21.628  1.00 57.38 272 A 1 
ATOM 2176 O O   . SER A 1 272 ? -29.398 -39.102 22.536  1.00 55.21 272 A 1 
ATOM 2177 C CB  . SER A 1 272 ? -27.511 -36.675 21.738  1.00 55.46 272 A 1 
ATOM 2178 O OG  . SER A 1 272 ? -28.385 -35.583 21.944  1.00 51.39 272 A 1 
ATOM 2179 N N   . VAL A 1 273 ? -30.613 -37.791 21.178  1.00 47.98 273 A 1 
ATOM 2180 C CA  . VAL A 1 273 ? -31.911 -38.180 21.760  1.00 50.71 273 A 1 
ATOM 2181 C C   . VAL A 1 273 ? -32.231 -39.651 21.474  1.00 49.66 273 A 1 
ATOM 2182 O O   . VAL A 1 273 ? -32.704 -40.358 22.361  1.00 47.02 273 A 1 
ATOM 2183 C CB  . VAL A 1 273 ? -33.041 -37.258 21.263  1.00 48.00 273 A 1 
ATOM 2184 C CG1 . VAL A 1 273 ? -34.396 -37.636 21.866  1.00 44.91 273 A 1 
ATOM 2185 C CG2 . VAL A 1 273 ? -32.777 -35.792 21.644  1.00 49.34 273 A 1 
ATOM 2186 N N   . HIS A 1 274 ? -31.933 -40.154 20.266  1.00 46.35 274 A 1 
ATOM 2187 C CA  . HIS A 1 274 ? -32.300 -41.527 19.894  1.00 48.19 274 A 1 
ATOM 2188 C C   . HIS A 1 274 ? -31.453 -42.625 20.554  1.00 44.47 274 A 1 
ATOM 2189 O O   . HIS A 1 274 ? -31.894 -43.771 20.621  1.00 43.64 274 A 1 
ATOM 2190 C CB  . HIS A 1 274 ? -32.300 -41.670 18.365  1.00 46.07 274 A 1 
ATOM 2191 C CG  . HIS A 1 274 ? -33.681 -41.547 17.782  1.00 45.55 274 A 1 
ATOM 2192 N ND1 . HIS A 1 274 ? -34.747 -42.372 18.051  1.00 43.19 274 A 1 
ATOM 2193 C CD2 . HIS A 1 274 ? -34.126 -40.598 16.894  1.00 45.14 274 A 1 
ATOM 2194 C CE1 . HIS A 1 274 ? -35.801 -41.939 17.351  1.00 43.43 274 A 1 
ATOM 2195 N NE2 . HIS A 1 274 ? -35.469 -40.857 16.628  1.00 44.95 274 A 1 
ATOM 2196 N N   . THR A 1 275 ? -30.231 -42.321 21.013  1.00 48.51 275 A 1 
ATOM 2197 C CA  . THR A 1 275 ? -29.326 -43.353 21.553  1.00 50.06 275 A 1 
ATOM 2198 C C   . THR A 1 275 ? -29.531 -43.677 23.035  1.00 48.55 275 A 1 
ATOM 2199 O O   . THR A 1 275 ? -28.777 -44.490 23.574  1.00 46.16 275 A 1 
ATOM 2200 C CB  . THR A 1 275 ? -27.849 -43.025 21.278  1.00 46.40 275 A 1 
ATOM 2201 O OG1 . THR A 1 275 ? -27.549 -41.681 21.554  1.00 44.49 275 A 1 
ATOM 2202 C CG2 . THR A 1 275 ? -27.485 -43.277 19.815  1.00 45.13 275 A 1 
ATOM 2203 N N   . THR A 1 276 ? -30.500 -43.071 23.707  1.00 47.19 276 A 1 
ATOM 2204 C CA  . THR A 1 276 ? -30.684 -43.282 25.154  1.00 49.37 276 A 1 
ATOM 2205 C C   . THR A 1 276 ? -31.216 -44.664 25.540  1.00 48.09 276 A 1 
ATOM 2206 O O   . THR A 1 276 ? -30.852 -45.151 26.611  1.00 44.09 276 A 1 
ATOM 2207 C CB  . THR A 1 276 ? -31.607 -42.220 25.768  1.00 45.25 276 A 1 
ATOM 2208 O OG1 . THR A 1 276 ? -32.688 -41.912 24.919  1.00 44.16 276 A 1 
ATOM 2209 C CG2 . THR A 1 276 ? -30.852 -40.916 26.028  1.00 45.28 276 A 1 
ATOM 2210 N N   . ASP A 1 277 ? -32.044 -45.311 24.700  1.00 45.15 277 A 1 
ATOM 2211 C CA  . ASP A 1 277 ? -32.836 -46.453 25.182  1.00 46.90 277 A 1 
ATOM 2212 C C   . ASP A 1 277 ? -32.060 -47.755 25.411  1.00 43.47 277 A 1 
ATOM 2213 O O   . ASP A 1 277 ? -32.236 -48.420 26.435  1.00 41.28 277 A 1 
ATOM 2214 C CB  . ASP A 1 277 ? -34.008 -46.726 24.227  1.00 44.43 277 A 1 
ATOM 2215 C CG  . ASP A 1 277 ? -35.233 -45.851 24.482  1.00 42.39 277 A 1 
ATOM 2216 O OD1 . ASP A 1 277 ? -35.333 -45.271 25.582  1.00 41.90 277 A 1 
ATOM 2217 O OD2 . ASP A 1 277 ? -36.078 -45.798 23.566  1.00 43.53 277 A 1 
ATOM 2218 N N   . THR A 1 278 ? -31.237 -48.196 24.448  1.00 43.09 278 A 1 
ATOM 2219 C CA  . THR A 1 278 ? -30.696 -49.562 24.530  1.00 45.74 278 A 1 
ATOM 2220 C C   . THR A 1 278 ? -29.510 -49.649 25.485  1.00 44.41 278 A 1 
ATOM 2221 O O   . THR A 1 278 ? -28.352 -49.762 25.080  1.00 41.60 278 A 1 
ATOM 2222 C CB  . THR A 1 278 ? -30.404 -50.180 23.155  1.00 41.80 278 A 1 
ATOM 2223 O OG1 . THR A 1 278 ? -29.671 -49.301 22.346  1.00 40.86 278 A 1 
ATOM 2224 C CG2 . THR A 1 278 ? -31.692 -50.524 22.411  1.00 42.49 278 A 1 
ATOM 2225 N N   . THR A 1 279 ? -29.804 -49.674 26.771  1.00 42.03 279 A 1 
ATOM 2226 C CA  . THR A 1 279 ? -28.878 -49.909 27.894  1.00 45.21 279 A 1 
ATOM 2227 C C   . THR A 1 279 ? -28.396 -51.364 28.007  1.00 44.40 279 A 1 
ATOM 2228 O O   . THR A 1 279 ? -28.232 -51.877 29.115  1.00 41.59 279 A 1 
ATOM 2229 C CB  . THR A 1 279 ? -29.519 -49.465 29.221  1.00 41.63 279 A 1 
ATOM 2230 O OG1 . THR A 1 279 ? -30.827 -49.975 29.334  1.00 40.01 279 A 1 
ATOM 2231 C CG2 . THR A 1 279 ? -29.606 -47.949 29.348  1.00 41.46 279 A 1 
ATOM 2232 N N   . SER A 1 280 ? -28.187 -52.082 26.901  1.00 36.81 280 A 1 
ATOM 2233 C CA  . SER A 1 280 ? -27.746 -53.480 26.975  1.00 39.55 280 A 1 
ATOM 2234 C C   . SER A 1 280 ? -26.368 -53.575 27.634  1.00 37.67 280 A 1 
ATOM 2235 O O   . SER A 1 280 ? -25.387 -52.988 27.178  1.00 36.43 280 A 1 
ATOM 2236 C CB  . SER A 1 280 ? -27.783 -54.161 25.605  1.00 37.91 280 A 1 
ATOM 2237 O OG  . SER A 1 280 ? -26.906 -53.544 24.697  1.00 37.38 280 A 1 
ATOM 2238 N N   . SER A 1 281 ? -26.306 -54.337 28.722  1.00 35.99 281 A 1 
ATOM 2239 C CA  . SER A 1 281 ? -25.265 -54.323 29.759  1.00 38.89 281 A 1 
ATOM 2240 C C   . SER A 1 281 ? -23.991 -55.109 29.449  1.00 36.60 281 A 1 
ATOM 2241 O O   . SER A 1 281 ? -23.243 -55.424 30.376  1.00 35.92 281 A 1 
ATOM 2242 C CB  . SER A 1 281 ? -25.890 -54.880 31.036  1.00 37.29 281 A 1 
ATOM 2243 O OG  . SER A 1 281 ? -26.340 -56.198 30.806  1.00 37.05 281 A 1 
ATOM 2244 N N   . THR A 1 282 ? -23.749 -55.547 28.209  1.00 37.35 282 A 1 
ATOM 2245 C CA  . THR A 1 282 ? -22.737 -56.580 27.947  1.00 39.99 282 A 1 
ATOM 2246 C C   . THR A 1 282 ? -21.327 -56.119 28.308  1.00 38.02 282 A 1 
ATOM 2247 O O   . THR A 1 282 ? -20.750 -55.222 27.696  1.00 36.31 282 A 1 
ATOM 2248 C CB  . THR A 1 282 ? -22.797 -57.120 26.513  1.00 36.51 282 A 1 
ATOM 2249 O OG1 . THR A 1 282 ? -22.963 -56.082 25.582  1.00 35.81 282 A 1 
ATOM 2250 C CG2 . THR A 1 282 ? -23.968 -58.084 26.335  1.00 38.64 282 A 1 
ATOM 2251 N N   . THR A 1 283 ? -20.755 -56.798 29.303  1.00 39.11 283 A 1 
ATOM 2252 C CA  . THR A 1 283 ? -19.493 -56.531 30.015  1.00 42.16 283 A 1 
ATOM 2253 C C   . THR A 1 283 ? -18.222 -56.925 29.253  1.00 40.84 283 A 1 
ATOM 2254 O O   . THR A 1 283 ? -17.266 -57.405 29.860  1.00 39.17 283 A 1 
ATOM 2255 C CB  . THR A 1 283 ? -19.518 -57.278 31.363  1.00 38.64 283 A 1 
ATOM 2256 O OG1 . THR A 1 283 ? -20.046 -58.576 31.192  1.00 37.07 283 A 1 
ATOM 2257 C CG2 . THR A 1 283 ? -20.393 -56.577 32.399  1.00 39.07 283 A 1 
ATOM 2258 N N   . ALA A 1 284 ? -18.166 -56.809 27.927  1.00 36.04 284 A 1 
ATOM 2259 C CA  . ALA A 1 284 ? -17.080 -57.394 27.138  1.00 39.98 284 A 1 
ATOM 2260 C C   . ALA A 1 284 ? -15.703 -56.806 27.512  1.00 38.87 284 A 1 
ATOM 2261 O O   . ALA A 1 284 ? -15.452 -55.611 27.383  1.00 37.77 284 A 1 
ATOM 2262 C CB  . ALA A 1 284 ? -17.407 -57.260 25.654  1.00 37.58 284 A 1 
ATOM 2263 N N   . VAL A 1 285 ? -14.785 -57.698 27.930  1.00 33.92 285 A 1 
ATOM 2264 C CA  . VAL A 1 285 ? -13.490 -57.423 28.601  1.00 36.13 285 A 1 
ATOM 2265 C C   . VAL A 1 285 ? -12.365 -56.966 27.650  1.00 34.95 285 A 1 
ATOM 2266 O O   . VAL A 1 285 ? -11.247 -56.724 28.080  1.00 33.87 285 A 1 
ATOM 2267 C CB  . VAL A 1 285 ? -13.063 -58.707 29.364  1.00 33.33 285 A 1 
ATOM 2268 C CG1 . VAL A 1 285 ? -11.828 -58.549 30.249  1.00 31.47 285 A 1 
ATOM 2269 C CG2 . VAL A 1 285 ? -14.183 -59.238 30.274  1.00 35.38 285 A 1 
ATOM 2270 N N   . GLY A 1 286 ? -12.606 -56.891 26.339  1.00 34.45 286 A 1 
ATOM 2271 C CA  . GLY A 1 286 ? -11.605 -57.041 25.273  1.00 36.29 286 A 1 
ATOM 2272 C C   . GLY A 1 286 ? -10.343 -56.159 25.314  1.00 35.56 286 A 1 
ATOM 2273 O O   . GLY A 1 286 ? -10.312 -55.060 25.860  1.00 34.56 286 A 1 
ATOM 2274 N N   . GLY A 1 287 ? -9.273  -56.703 24.701  1.00 35.71 287 A 1 
ATOM 2275 C CA  . GLY A 1 287 ? -7.880  -56.317 24.928  1.00 37.04 287 A 1 
ATOM 2276 C C   . GLY A 1 287 ? -7.345  -55.004 24.342  1.00 36.14 287 A 1 
ATOM 2277 O O   . GLY A 1 287 ? -7.977  -54.270 23.588  1.00 34.44 287 A 1 
ATOM 2278 N N   . CYS A 1 288 ? -6.057  -54.756 24.684  1.00 29.61 288 A 1 
ATOM 2279 C CA  . CYS A 1 288 ? -5.295  -53.502 24.662  1.00 33.34 288 A 1 
ATOM 2280 C C   . CYS A 1 288 ? -4.724  -53.084 23.289  1.00 32.28 288 A 1 
ATOM 2281 O O   . CYS A 1 288 ? -3.592  -52.605 23.213  1.00 30.86 288 A 1 
ATOM 2282 C CB  . CYS A 1 288 ? -4.181  -53.677 25.711  1.00 30.75 288 A 1 
ATOM 2283 S SG  . CYS A 1 288 ? -3.526  -52.099 26.324  1.00 29.15 288 A 1 
ATOM 2284 N N   . GLY A 1 289 ? -5.413  -53.266 22.160  1.00 34.75 289 A 1 
ATOM 2285 C CA  . GLY A 1 289 ? -4.854  -53.054 20.819  1.00 36.80 289 A 1 
ATOM 2286 C C   . GLY A 1 289 ? -4.358  -51.623 20.564  1.00 36.05 289 A 1 
ATOM 2287 O O   . GLY A 1 289 ? -5.151  -50.724 20.296  1.00 34.35 289 A 1 
ATOM 2288 N N   . GLY A 1 290 ? -3.032  -51.401 20.588  1.00 33.89 290 A 1 
ATOM 2289 C CA  . GLY A 1 290 ? -2.393  -50.075 20.531  1.00 36.42 290 A 1 
ATOM 2290 C C   . GLY A 1 290 ? -2.298  -49.376 19.172  1.00 35.92 290 A 1 
ATOM 2291 O O   . GLY A 1 290 ? -1.542  -48.412 19.050  1.00 33.77 290 A 1 
ATOM 2292 N N   . GLY A 1 291 ? -2.985  -49.808 18.119  1.00 34.79 291 A 1 
ATOM 2293 C CA  . GLY A 1 291 ? -2.746  -49.373 16.732  1.00 36.63 291 A 1 
ATOM 2294 C C   . GLY A 1 291 ? -3.197  -47.963 16.325  1.00 35.93 291 A 1 
ATOM 2295 O O   . GLY A 1 291 ? -3.410  -47.724 15.136  1.00 33.88 291 A 1 
ATOM 2296 N N   . GLY A 1 292 ? -3.363  -47.011 17.235  1.00 35.21 292 A 1 
ATOM 2297 C CA  . GLY A 1 292 ? -4.056  -45.742 16.968  1.00 37.47 292 A 1 
ATOM 2298 C C   . GLY A 1 292 ? -3.361  -44.693 16.095  1.00 37.04 292 A 1 
ATOM 2299 O O   . GLY A 1 292 ? -3.981  -43.683 15.764  1.00 34.78 292 A 1 
ATOM 2300 N N   . GLY A 1 293 ? -2.084  -44.868 15.711  1.00 36.24 293 A 1 
ATOM 2301 C CA  . GLY A 1 293 ? -1.266  -43.765 15.189  1.00 38.61 293 A 1 
ATOM 2302 C C   . GLY A 1 293 ? -1.598  -43.215 13.800  1.00 38.25 293 A 1 
ATOM 2303 O O   . GLY A 1 293 ? -1.277  -42.062 13.508  1.00 35.86 293 A 1 
ATOM 2304 N N   . GLY A 1 294 ? -2.209  -44.011 12.901  1.00 37.83 294 A 1 
ATOM 2305 C CA  . GLY A 1 294 ? -2.254  -43.672 11.470  1.00 40.26 294 A 1 
ATOM 2306 C C   . GLY A 1 294 ? -3.285  -42.629 11.019  1.00 39.77 294 A 1 
ATOM 2307 O O   . GLY A 1 294 ? -3.223  -42.168 9.877   1.00 37.36 294 A 1 
ATOM 2308 N N   . GLY A 1 295 ? -4.249  -42.254 11.868  1.00 40.45 295 A 1 
ATOM 2309 C CA  . GLY A 1 295 ? -5.410  -41.469 11.426  1.00 43.04 295 A 1 
ATOM 2310 C C   . GLY A 1 295 ? -5.150  -39.999 11.083  1.00 43.22 295 A 1 
ATOM 2311 O O   . GLY A 1 295 ? -5.861  -39.422 10.257  1.00 40.32 295 A 1 
ATOM 2312 N N   . GLY A 1 296 ? -4.133  -39.379 11.695  1.00 40.85 296 A 1 
ATOM 2313 C CA  . GLY A 1 296 ? -3.937  -37.926 11.615  1.00 42.73 296 A 1 
ATOM 2314 C C   . GLY A 1 296 ? -3.588  -37.386 10.229  1.00 42.56 296 A 1 
ATOM 2315 O O   . GLY A 1 296 ? -4.104  -36.344 9.821   1.00 40.74 296 A 1 
ATOM 2316 N N   . PHE A 1 297 ? -2.728  -38.108 9.481   1.00 38.62 297 A 1 
ATOM 2317 C CA  . PHE A 1 297 ? -2.246  -37.631 8.176   1.00 40.25 297 A 1 
ATOM 2318 C C   . PHE A 1 297 ? -3.324  -37.617 7.085   1.00 39.90 297 A 1 
ATOM 2319 O O   . PHE A 1 297 ? -3.322  -36.722 6.235   1.00 39.23 297 A 1 
ATOM 2320 C CB  . PHE A 1 297 ? -1.024  -38.450 7.741   1.00 38.82 297 A 1 
ATOM 2321 C CG  . PHE A 1 297 ? 0.286   -37.752 8.048   1.00 38.44 297 A 1 
ATOM 2322 C CD1 . PHE A 1 297 ? 0.839   -36.850 7.119   1.00 36.65 297 A 1 
ATOM 2323 C CD2 . PHE A 1 297 ? 0.953   -37.981 9.268   1.00 37.85 297 A 1 
ATOM 2324 C CE1 . PHE A 1 297 ? 2.049   -36.188 7.404   1.00 34.47 297 A 1 
ATOM 2325 C CE2 . PHE A 1 297 ? 2.162   -37.316 9.555   1.00 34.77 297 A 1 
ATOM 2326 C CZ  . PHE A 1 297 ? 2.714   -36.423 8.622   1.00 38.73 297 A 1 
ATOM 2327 N N   . ARG A 1 298 ? -4.273  -38.579 7.101   1.00 44.76 298 A 1 
ATOM 2328 C CA  . ARG A 1 298 ? -5.343  -38.648 6.089   1.00 46.90 298 A 1 
ATOM 2329 C C   . ARG A 1 298 ? -6.251  -37.420 6.108   1.00 47.05 298 A 1 
ATOM 2330 O O   . ARG A 1 298 ? -6.624  -36.947 5.037   1.00 45.79 298 A 1 
ATOM 2331 C CB  . ARG A 1 298 ? -6.177  -39.933 6.250   1.00 45.34 298 A 1 
ATOM 2332 C CG  . ARG A 1 298 ? -5.594  -41.101 5.435   1.00 42.45 298 A 1 
ATOM 2333 C CD  . ARG A 1 298 ? -6.539  -42.309 5.490   1.00 40.17 298 A 1 
ATOM 2334 N NE  . ARG A 1 298 ? -6.105  -43.394 4.585   1.00 35.97 298 A 1 
ATOM 2335 C CZ  . ARG A 1 298 ? -6.696  -44.576 4.433   1.00 32.86 298 A 1 
ATOM 2336 N NH1 . ARG A 1 298 ? -7.753  -44.910 5.122   1.00 30.01 298 A 1 
ATOM 2337 N NH2 . ARG A 1 298 ? -6.232  -45.448 3.578   1.00 30.53 298 A 1 
ATOM 2338 N N   . ASN A 1 299 ? -6.586  -36.880 7.283   1.00 49.82 299 A 1 
ATOM 2339 C CA  . ASN A 1 299 ? -7.467  -35.711 7.375   1.00 51.99 299 A 1 
ATOM 2340 C C   . ASN A 1 299 ? -6.824  -34.447 6.795   1.00 51.40 299 A 1 
ATOM 2341 O O   . ASN A 1 299 ? -7.498  -33.698 6.099   1.00 49.89 299 A 1 
ATOM 2342 C CB  . ASN A 1 299 ? -7.933  -35.505 8.824   1.00 49.09 299 A 1 
ATOM 2343 C CG  . ASN A 1 299 ? -9.160  -36.340 9.175   1.00 44.76 299 A 1 
ATOM 2344 O OD1 . ASN A 1 299 ? -9.733  -37.048 8.369   1.00 42.90 299 A 1 
ATOM 2345 N ND2 . ASN A 1 299 ? -9.610  -36.264 10.408  1.00 43.14 299 A 1 
ATOM 2346 N N   . VAL A 1 300 ? -5.524  -34.235 7.017   1.00 45.75 300 A 1 
ATOM 2347 C CA  . VAL A 1 300 ? -4.819  -33.065 6.455   1.00 46.31 300 A 1 
ATOM 2348 C C   . VAL A 1 300 ? -4.779  -33.139 4.930   1.00 45.16 300 A 1 
ATOM 2349 O O   . VAL A 1 300 ? -5.033  -32.143 4.259   1.00 44.00 300 A 1 
ATOM 2350 C CB  . VAL A 1 300 ? -3.400  -32.928 7.037   1.00 44.68 300 A 1 
ATOM 2351 C CG1 . VAL A 1 300 ? -2.687  -31.688 6.487   1.00 41.57 300 A 1 
ATOM 2352 C CG2 . VAL A 1 300 ? -3.437  -32.797 8.568   1.00 44.35 300 A 1 
ATOM 2353 N N   . TYR A 1 301 ? -4.528  -34.334 4.374   1.00 42.95 301 A 1 
ATOM 2354 C CA  . TYR A 1 301 ? -4.518  -34.528 2.916   1.00 42.04 301 A 1 
ATOM 2355 C C   . TYR A 1 301 ? -5.906  -34.316 2.298   1.00 40.79 301 A 1 
ATOM 2356 O O   . TYR A 1 301 ? -6.026  -33.687 1.246   1.00 41.43 301 A 1 
ATOM 2357 C CB  . TYR A 1 301 ? -3.958  -35.922 2.590   1.00 41.80 301 A 1 
ATOM 2358 C CG  . TYR A 1 301 ? -2.921  -35.880 1.489   1.00 40.68 301 A 1 
ATOM 2359 C CD1 . TYR A 1 301 ? -3.298  -35.969 0.134   1.00 38.98 301 A 1 
ATOM 2360 C CD2 . TYR A 1 301 ? -1.557  -35.722 1.824   1.00 38.25 301 A 1 
ATOM 2361 C CE1 . TYR A 1 301 ? -2.326  -35.906 -0.879  1.00 35.62 301 A 1 
ATOM 2362 C CE2 . TYR A 1 301 ? -0.578  -35.659 0.817   1.00 35.28 301 A 1 
ATOM 2363 C CZ  . TYR A 1 301 ? -0.963  -35.753 -0.535  1.00 38.26 301 A 1 
ATOM 2364 O OH  . TYR A 1 301 ? -0.005  -35.694 -1.521  1.00 35.28 301 A 1 
ATOM 2365 N N   . ALA A 1 302 ? -6.963  -34.783 2.971   1.00 49.18 302 A 1 
ATOM 2366 C CA  . ALA A 1 302 ? -8.342  -34.563 2.543   1.00 48.92 302 A 1 
ATOM 2367 C C   . ALA A 1 302 ? -8.724  -33.073 2.585   1.00 48.43 302 A 1 
ATOM 2368 O O   . ALA A 1 302 ? -9.328  -32.579 1.636   1.00 48.00 302 A 1 
ATOM 2369 C CB  . ALA A 1 302 ? -9.276  -35.417 3.408   1.00 47.38 302 A 1 
ATOM 2370 N N   . GLU A 1 303 ? -8.334  -32.328 3.624   1.00 47.31 303 A 1 
ATOM 2371 C CA  . GLU A 1 303 ? -8.587  -30.883 3.706   1.00 47.27 303 A 1 
ATOM 2372 C C   . GLU A 1 303 ? -7.842  -30.098 2.615   1.00 44.63 303 A 1 
ATOM 2373 O O   . GLU A 1 303 ? -8.426  -29.194 2.022   1.00 45.19 303 A 1 
ATOM 2374 C CB  . GLU A 1 303 ? -8.230  -30.326 5.096   1.00 46.42 303 A 1 
ATOM 2375 C CG  . GLU A 1 303 ? -9.330  -30.583 6.142   1.00 43.82 303 A 1 
ATOM 2376 C CD  . GLU A 1 303 ? -9.075  -29.879 7.488   1.00 42.13 303 A 1 
ATOM 2377 O OE1 . GLU A 1 303 ? -10.058 -29.700 8.250   1.00 38.66 303 A 1 
ATOM 2378 O OE2 . GLU A 1 303 ? -7.910  -29.513 7.780   1.00 41.74 303 A 1 
ATOM 2379 N N   . VAL A 1 304 ? -6.593  -30.449 2.290   1.00 43.61 304 A 1 
ATOM 2380 C CA  . VAL A 1 304 ? -5.827  -29.787 1.214   1.00 42.40 304 A 1 
ATOM 2381 C C   . VAL A 1 304 ? -6.461  -30.042 -0.159  1.00 40.26 304 A 1 
ATOM 2382 O O   . VAL A 1 304 ? -6.626  -29.102 -0.939  1.00 40.34 304 A 1 
ATOM 2383 C CB  . VAL A 1 304 ? -4.344  -30.209 1.237   1.00 42.04 304 A 1 
ATOM 2384 C CG1 . VAL A 1 304 ? -3.563  -29.658 0.039   1.00 39.10 304 A 1 
ATOM 2385 C CG2 . VAL A 1 304 ? -3.650  -29.677 2.502   1.00 42.54 304 A 1 
ATOM 2386 N N   . LEU A 1 305 ? -6.879  -31.285 -0.444  1.00 42.81 305 A 1 
ATOM 2387 C CA  . LEU A 1 305 ? -7.611  -31.619 -1.674  1.00 43.08 305 A 1 
ATOM 2388 C C   . LEU A 1 305 ? -8.960  -30.895 -1.746  1.00 41.92 305 A 1 
ATOM 2389 O O   . LEU A 1 305 ? -9.332  -30.370 -2.797  1.00 41.72 305 A 1 
ATOM 2390 C CB  . LEU A 1 305 ? -7.813  -33.145 -1.752  1.00 42.10 305 A 1 
ATOM 2391 C CG  . LEU A 1 305 ? -6.580  -33.899 -2.287  1.00 39.62 305 A 1 
ATOM 2392 C CD1 . LEU A 1 305 ? -6.728  -35.393 -2.007  1.00 38.97 305 A 1 
ATOM 2393 C CD2 . LEU A 1 305 ? -6.425  -33.711 -3.798  1.00 42.34 305 A 1 
ATOM 2394 N N   . HIS A 1 306 ? -9.683  -30.811 -0.627  1.00 48.98 306 A 1 
ATOM 2395 C CA  . HIS A 1 306 ? -10.953 -30.088 -0.568  1.00 47.94 306 A 1 
ATOM 2396 C C   . HIS A 1 306 ? -10.757 -28.582 -0.786  1.00 45.56 306 A 1 
ATOM 2397 O O   . HIS A 1 306 ? -11.596 -27.934 -1.405  1.00 45.74 306 A 1 
ATOM 2398 C CB  . HIS A 1 306 ? -11.662 -30.397 0.755   1.00 47.40 306 A 1 
ATOM 2399 C CG  . HIS A 1 306 ? -13.153 -30.228 0.654   1.00 44.12 306 A 1 
ATOM 2400 N ND1 . HIS A 1 306 ? -13.840 -29.074 0.369   1.00 41.36 306 A 1 
ATOM 2401 C CD2 . HIS A 1 306 ? -14.101 -31.220 0.776   1.00 42.13 306 A 1 
ATOM 2402 C CE1 . HIS A 1 306 ? -15.149 -29.353 0.318   1.00 39.24 306 A 1 
ATOM 2403 N NE2 . HIS A 1 306 ? -15.350 -30.655 0.562   1.00 39.94 306 A 1 
ATOM 2404 N N   . PHE A 1 307 ? -9.624  -28.016 -0.353  1.00 44.95 307 A 1 
ATOM 2405 C CA  . PHE A 1 307 ? -9.287  -26.607 -0.579  1.00 42.95 307 A 1 
ATOM 2406 C C   . PHE A 1 307 ? -8.971  -26.324 -2.055  1.00 40.31 307 A 1 
ATOM 2407 O O   . PHE A 1 307 ? -9.476  -25.347 -2.610  1.00 41.03 307 A 1 
ATOM 2408 C CB  . PHE A 1 307 ? -8.136  -26.199 0.346   1.00 43.24 307 A 1 
ATOM 2409 C CG  . PHE A 1 307 ? -8.236  -24.756 0.802   1.00 42.73 307 A 1 
ATOM 2410 C CD1 . PHE A 1 307 ? -7.672  -23.715 0.049   1.00 40.44 307 A 1 
ATOM 2411 C CD2 . PHE A 1 307 ? -8.917  -24.455 1.998   1.00 40.47 307 A 1 
ATOM 2412 C CE1 . PHE A 1 307 ? -7.780  -22.382 0.487   1.00 37.99 307 A 1 
ATOM 2413 C CE2 . PHE A 1 307 ? -9.025  -23.126 2.441   1.00 36.97 307 A 1 
ATOM 2414 C CZ  . PHE A 1 307 ? -8.454  -22.086 1.686   1.00 39.16 307 A 1 
ATOM 2415 N N   . GLN A 1 308 ? -8.210  -27.203 -2.733  1.00 38.27 308 A 1 
ATOM 2416 C CA  . GLN A 1 308 ? -8.007  -27.111 -4.186  1.00 38.19 308 A 1 
ATOM 2417 C C   . GLN A 1 308 ? -9.336  -27.222 -4.951  1.00 36.37 308 A 1 
ATOM 2418 O O   . GLN A 1 308 ? -9.607  -26.416 -5.845  1.00 36.72 308 A 1 
ATOM 2419 C CB  . GLN A 1 308 ? -7.034  -28.198 -4.671  1.00 38.37 308 A 1 
ATOM 2420 C CG  . GLN A 1 308 ? -5.561  -27.808 -4.464  1.00 37.19 308 A 1 
ATOM 2421 C CD  . GLN A 1 308 ? -4.601  -28.817 -5.103  1.00 35.39 308 A 1 
ATOM 2422 O OE1 . GLN A 1 308 ? -4.903  -29.982 -5.294  1.00 35.94 308 A 1 
ATOM 2423 N NE2 . GLN A 1 308 ? -3.406  -28.405 -5.464  1.00 35.87 308 A 1 
ATOM 2424 N N   . SER A 1 309 ? -10.196 -28.164 -4.566  1.00 41.94 309 A 1 
ATOM 2425 C CA  . SER A 1 309 ? -11.528 -28.335 -5.159  1.00 41.21 309 A 1 
ATOM 2426 C C   . SER A 1 309 ? -12.409 -27.097 -4.952  1.00 40.24 309 A 1 
ATOM 2427 O O   . SER A 1 309 ? -13.018 -26.616 -5.905  1.00 39.01 309 A 1 
ATOM 2428 C CB  . SER A 1 309 ? -12.194 -29.588 -4.584  1.00 39.31 309 A 1 
ATOM 2429 O OG  . SER A 1 309 ? -13.493 -29.742 -5.122  1.00 37.03 309 A 1 
ATOM 2430 N N   . MET A 1 310 ? -12.440 -26.517 -3.750  1.00 43.51 310 A 1 
ATOM 2431 C CA  . MET A 1 310 ? -13.227 -25.304 -3.479  1.00 43.68 310 A 1 
ATOM 2432 C C   . MET A 1 310 ? -12.731 -24.083 -4.252  1.00 42.03 310 A 1 
ATOM 2433 O O   . MET A 1 310 ? -13.558 -23.339 -4.773  1.00 41.23 310 A 1 
ATOM 2434 C CB  . MET A 1 310 ? -13.266 -24.979 -1.982  1.00 42.99 310 A 1 
ATOM 2435 C CG  . MET A 1 310 ? -14.409 -25.708 -1.276  1.00 41.00 310 A 1 
ATOM 2436 S SD  . MET A 1 310 ? -14.745 -25.037 0.374   1.00 39.02 310 A 1 
ATOM 2437 C CE  . MET A 1 310 ? -16.310 -25.866 0.734   1.00 36.10 310 A 1 
ATOM 2438 N N   . CYS A 1 311 ? -11.413 -23.880 -4.387  1.00 37.95 311 A 1 
ATOM 2439 C CA  . CYS A 1 311 ? -10.875 -22.797 -5.216  1.00 36.15 311 A 1 
ATOM 2440 C C   . CYS A 1 311 ? -11.297 -22.953 -6.686  1.00 34.33 311 A 1 
ATOM 2441 O O   . CYS A 1 311 ? -11.716 -21.981 -7.315  1.00 33.91 311 A 1 
ATOM 2442 C CB  . CYS A 1 311 ? -9.346  -22.745 -5.078  1.00 36.08 311 A 1 
ATOM 2443 S SG  . CYS A 1 311 ? -8.895  -21.963 -3.497  1.00 33.60 311 A 1 
ATOM 2444 N N   . SER A 1 312 ? -11.266 -24.184 -7.215  1.00 37.39 312 A 1 
ATOM 2445 C CA  . SER A 1 312 ? -11.752 -24.492 -8.564  1.00 35.55 312 A 1 
ATOM 2446 C C   . SER A 1 312 ? -13.265 -24.265 -8.690  1.00 34.50 312 A 1 
ATOM 2447 O O   . SER A 1 312 ? -13.714 -23.610 -9.631  1.00 34.09 312 A 1 
ATOM 2448 C CB  . SER A 1 312 ? -11.387 -25.933 -8.944  1.00 34.19 312 A 1 
ATOM 2449 O OG  . SER A 1 312 ? -9.989  -26.128 -8.852  1.00 32.60 312 A 1 
ATOM 2450 N N   . CYS A 1 313 ? -14.065 -24.726 -7.721  1.00 38.82 313 A 1 
ATOM 2451 C CA  . CYS A 1 313 ? -15.526 -24.576 -7.732  1.00 37.27 313 A 1 
ATOM 2452 C C   . CYS A 1 313 ? -15.998 -23.120 -7.604  1.00 35.19 313 A 1 
ATOM 2453 O O   . CYS A 1 313 ? -16.982 -22.748 -8.240  1.00 34.16 313 A 1 
ATOM 2454 C CB  . CYS A 1 313 ? -16.143 -25.424 -6.610  1.00 36.35 313 A 1 
ATOM 2455 S SG  . CYS A 1 313 ? -16.131 -27.184 -7.073  1.00 34.32 313 A 1 
ATOM 2456 N N   . LEU A 1 314 ? -15.325 -22.288 -6.804  1.00 37.25 314 A 1 
ATOM 2457 C CA  . LEU A 1 314 ? -15.651 -20.859 -6.693  1.00 36.99 314 A 1 
ATOM 2458 C C   . LEU A 1 314 ? -15.385 -20.119 -8.005  1.00 35.21 314 A 1 
ATOM 2459 O O   . LEU A 1 314 ? -16.196 -19.286 -8.416  1.00 34.58 314 A 1 
ATOM 2460 C CB  . LEU A 1 314 ? -14.854 -20.231 -5.535  1.00 36.63 314 A 1 
ATOM 2461 C CG  . LEU A 1 314 ? -15.576 -20.353 -4.179  1.00 33.93 314 A 1 
ATOM 2462 C CD1 . LEU A 1 314 ? -14.597 -20.101 -3.036  1.00 34.08 314 A 1 
ATOM 2463 C CD2 . LEU A 1 314 ? -16.717 -19.338 -4.062  1.00 37.32 314 A 1 
ATOM 2464 N N   . TRP A 1 315 ? -14.295 -20.469 -8.699  1.00 36.47 315 A 1 
ATOM 2465 C CA  . TRP A 1 315 ? -14.003 -19.913 -10.025 1.00 34.16 315 A 1 
ATOM 2466 C C   . TRP A 1 315 ? -15.031 -20.374 -11.070 1.00 32.46 315 A 1 
ATOM 2467 O O   . TRP A 1 315 ? -15.528 -19.555 -11.850 1.00 31.51 315 A 1 
ATOM 2468 C CB  . TRP A 1 315 ? -12.568 -20.269 -10.416 1.00 34.06 315 A 1 
ATOM 2469 C CG  . TRP A 1 315 ? -11.975 -19.352 -11.450 1.00 33.03 315 A 1 
ATOM 2470 C CD1 . TRP A 1 315 ? -11.538 -18.095 -11.207 1.00 30.19 315 A 1 
ATOM 2471 C CD2 . TRP A 1 315 ? -11.760 -19.590 -12.881 1.00 35.17 315 A 1 
ATOM 2472 N NE1 . TRP A 1 315 ? -11.059 -17.542 -12.394 1.00 30.52 315 A 1 
ATOM 2473 C CE2 . TRP A 1 315 ? -11.166 -18.422 -13.436 1.00 32.81 315 A 1 
ATOM 2474 C CE3 . TRP A 1 315 ? -11.992 -20.690 -13.741 1.00 38.04 315 A 1 
ATOM 2475 C CZ2 . TRP A 1 315 ? -10.808 -18.344 -14.806 1.00 36.76 315 A 1 
ATOM 2476 C CZ3 . TRP A 1 315 ? -11.637 -20.609 -15.110 1.00 34.87 315 A 1 
ATOM 2477 C CH2 . TRP A 1 315 ? -11.049 -19.448 -15.631 1.00 36.76 315 A 1 
ATOM 2478 N N   . TYR A 1 316 ? -15.441 -21.659 -11.034 1.00 36.32 316 A 1 
ATOM 2479 C CA  . TYR A 1 316 ? -16.440 -22.225 -11.952 1.00 34.96 316 A 1 
ATOM 2480 C C   . TYR A 1 316 ? -17.848 -21.654 -11.730 1.00 33.52 316 A 1 
ATOM 2481 O O   . TYR A 1 316 ? -18.480 -21.186 -12.680 1.00 32.71 316 A 1 
ATOM 2482 C CB  . TYR A 1 316 ? -16.428 -23.758 -11.845 1.00 34.46 316 A 1 
ATOM 2483 C CG  . TYR A 1 316 ? -16.291 -24.428 -13.198 1.00 34.25 316 A 1 
ATOM 2484 C CD1 . TYR A 1 316 ? -17.430 -24.756 -13.958 1.00 33.03 316 A 1 
ATOM 2485 C CD2 . TYR A 1 316 ? -15.006 -24.712 -13.716 1.00 33.43 316 A 1 
ATOM 2486 C CE1 . TYR A 1 316 ? -17.291 -25.364 -15.217 1.00 30.53 316 A 1 
ATOM 2487 C CE2 . TYR A 1 316 ? -14.861 -25.322 -14.976 1.00 29.68 316 A 1 
ATOM 2488 C CZ  . TYR A 1 316 ? -16.005 -25.649 -15.725 1.00 32.04 316 A 1 
ATOM 2489 O OH  . TYR A 1 316 ? -15.863 -26.250 -16.952 1.00 31.06 316 A 1 
ATOM 2490 N N   . LYS A 1 317 ? -18.336 -21.599 -10.477 1.00 41.73 317 A 1 
ATOM 2491 C CA  . LYS A 1 317 ? -19.673 -21.042 -10.173 1.00 42.12 317 A 1 
ATOM 2492 C C   . LYS A 1 317 ? -19.795 -19.557 -10.516 1.00 39.86 317 A 1 
ATOM 2493 O O   . LYS A 1 317 ? -20.889 -19.100 -10.857 1.00 38.72 317 A 1 
ATOM 2494 C CB  . LYS A 1 317 ? -20.047 -21.263 -8.699  1.00 41.67 317 A 1 
ATOM 2495 C CG  . LYS A 1 317 ? -20.712 -22.629 -8.489  1.00 39.33 317 A 1 
ATOM 2496 C CD  . LYS A 1 317 ? -21.239 -22.774 -7.057  1.00 37.99 317 A 1 
ATOM 2497 C CE  . LYS A 1 317 ? -22.043 -24.076 -6.941  1.00 33.85 317 A 1 
ATOM 2498 N NZ  . LYS A 1 317 ? -22.555 -24.311 -5.572  1.00 31.79 317 A 1 
ATOM 2499 N N   . SER A 1 318 ? -18.705 -18.799 -10.454 1.00 38.90 318 A 1 
ATOM 2500 C CA  . SER A 1 318 ? -18.709 -17.412 -10.940 1.00 38.15 318 A 1 
ATOM 2501 C C   . SER A 1 318 ? -18.933 -17.335 -12.454 1.00 36.54 318 A 1 
ATOM 2502 O O   . SER A 1 318 ? -19.527 -16.369 -12.929 1.00 34.92 318 A 1 
ATOM 2503 C CB  . SER A 1 318 ? -17.411 -16.702 -10.560 1.00 36.22 318 A 1 
ATOM 2504 O OG  . SER A 1 318 ? -17.550 -15.314 -10.818 1.00 34.20 318 A 1 
ATOM 2505 N N   . ARG A 1 319 ? -18.488 -18.360 -13.215 1.00 35.99 319 A 1 
ATOM 2506 C CA  . ARG A 1 319 ? -18.645 -18.437 -14.677 1.00 37.43 319 A 1 
ATOM 2507 C C   . ARG A 1 319 ? -20.054 -18.873 -15.091 1.00 35.40 319 A 1 
ATOM 2508 O O   . ARG A 1 319 ? -20.628 -18.255 -15.982 1.00 34.82 319 A 1 
ATOM 2509 C CB  . ARG A 1 319 ? -17.559 -19.357 -15.257 1.00 37.56 319 A 1 
ATOM 2510 C CG  . ARG A 1 319 ? -16.857 -18.721 -16.465 1.00 35.70 319 A 1 
ATOM 2511 C CD  . ARG A 1 319 ? -15.800 -19.668 -17.031 1.00 34.89 319 A 1 
ATOM 2512 N NE  . ARG A 1 319 ? -15.034 -19.044 -18.130 1.00 31.60 319 A 1 
ATOM 2513 C CZ  . ARG A 1 319 ? -14.163 -19.657 -18.928 1.00 31.19 319 A 1 
ATOM 2514 N NH1 . ARG A 1 319 ? -13.898 -20.928 -18.806 1.00 26.95 319 A 1 
ATOM 2515 N NH2 . ARG A 1 319 ? -13.543 -18.996 -19.863 1.00 27.64 319 A 1 
ATOM 2516 N N   . GLU A 1 320 ? -20.639 -19.874 -14.426 1.00 36.25 320 A 1 
ATOM 2517 C CA  . GLU A 1 320 ? -21.994 -20.371 -14.744 1.00 36.83 320 A 1 
ATOM 2518 C C   . GLU A 1 320 ? -23.078 -19.295 -14.594 1.00 34.91 320 A 1 
ATOM 2519 O O   . GLU A 1 320 ? -23.916 -19.129 -15.481 1.00 34.20 320 A 1 
ATOM 2520 C CB  . GLU A 1 320 ? -22.364 -21.556 -13.844 1.00 36.60 320 A 1 
ATOM 2521 C CG  . GLU A 1 320 ? -21.735 -22.878 -14.289 1.00 34.91 320 A 1 
ATOM 2522 C CD  . GLU A 1 320 ? -22.248 -24.056 -13.448 1.00 33.37 320 A 1 
ATOM 2523 O OE1 . GLU A 1 320 ? -22.286 -25.180 -13.987 1.00 29.59 320 A 1 
ATOM 2524 O OE2 . GLU A 1 320 ? -22.582 -23.827 -12.256 1.00 35.04 320 A 1 
ATOM 2525 N N   . LYS A 1 321 ? -23.051 -18.508 -13.511 1.00 40.50 321 A 1 
ATOM 2526 C CA  . LYS A 1 321 ? -24.035 -17.424 -13.323 1.00 40.36 321 A 1 
ATOM 2527 C C   . LYS A 1 321 ? -23.959 -16.336 -14.402 1.00 37.70 321 A 1 
ATOM 2528 O O   . LYS A 1 321 ? -24.936 -15.615 -14.590 1.00 36.85 321 A 1 
ATOM 2529 C CB  . LYS A 1 321 ? -23.915 -16.797 -11.928 1.00 40.05 321 A 1 
ATOM 2530 C CG  . LYS A 1 321 ? -24.737 -17.567 -10.883 1.00 37.42 321 A 1 
ATOM 2531 C CD  . LYS A 1 321 ? -24.799 -16.781 -9.567  1.00 36.16 321 A 1 
ATOM 2532 C CE  . LYS A 1 321 ? -25.734 -17.477 -8.570  1.00 32.24 321 A 1 
ATOM 2533 N NZ  . LYS A 1 321 ? -25.871 -16.719 -7.301  1.00 30.29 321 A 1 
ATOM 2534 N N   . LEU A 1 322 ? -22.838 -16.202 -15.098 1.00 33.22 322 A 1 
ATOM 2535 C CA  . LEU A 1 322 ? -22.681 -15.284 -16.227 1.00 32.42 322 A 1 
ATOM 2536 C C   . LEU A 1 322 ? -23.304 -15.836 -17.516 1.00 30.76 322 A 1 
ATOM 2537 O O   . LEU A 1 322 ? -23.873 -15.058 -18.276 1.00 30.78 322 A 1 
ATOM 2538 C CB  . LEU A 1 322 ? -21.190 -14.932 -16.389 1.00 32.54 322 A 1 
ATOM 2539 C CG  . LEU A 1 322 ? -20.876 -13.498 -15.924 1.00 30.71 322 A 1 
ATOM 2540 C CD1 . LEU A 1 322 ? -19.516 -13.422 -15.240 1.00 31.92 322 A 1 
ATOM 2541 C CD2 . LEU A 1 322 ? -20.880 -12.532 -17.106 1.00 35.49 322 A 1 
ATOM 2542 N N   . GLN A 1 323 ? -23.250 -17.161 -17.764 1.00 38.31 323 A 1 
ATOM 2543 C CA  . GLN A 1 323 ? -23.800 -17.763 -18.991 1.00 38.08 323 A 1 
ATOM 2544 C C   . GLN A 1 323 ? -25.333 -17.751 -19.040 1.00 35.72 323 A 1 
ATOM 2545 O O   . GLN A 1 323 ? -25.898 -17.393 -20.073 1.00 35.65 323 A 1 
ATOM 2546 C CB  . GLN A 1 323 ? -23.277 -19.195 -19.177 1.00 39.05 323 A 1 
ATOM 2547 C CG  . GLN A 1 323 ? -21.912 -19.216 -19.875 1.00 38.79 323 A 1 
ATOM 2548 C CD  . GLN A 1 323 ? -21.443 -20.639 -20.198 1.00 36.97 323 A 1 
ATOM 2549 O OE1 . GLN A 1 323 ? -21.699 -21.587 -19.480 1.00 36.00 323 A 1 
ATOM 2550 N NE2 . GLN A 1 323 ? -20.728 -20.838 -21.283 1.00 37.16 323 A 1 
ATOM 2551 N N   . TYR A 1 324 ? -26.013 -18.092 -17.938 1.00 38.42 324 A 1 
ATOM 2552 C CA  . TYR A 1 324 ? -27.488 -18.195 -17.936 1.00 36.22 324 A 1 
ATOM 2553 C C   . TYR A 1 324 ? -28.226 -16.867 -18.155 1.00 34.03 324 A 1 
ATOM 2554 O O   . TYR A 1 324 ? -29.433 -16.867 -18.394 1.00 32.66 324 A 1 
ATOM 2555 C CB  . TYR A 1 324 ? -27.953 -18.849 -16.631 1.00 35.20 324 A 1 
ATOM 2556 C CG  . TYR A 1 324 ? -27.933 -20.357 -16.686 1.00 34.68 324 A 1 
ATOM 2557 C CD1 . TYR A 1 324 ? -28.992 -21.048 -17.312 1.00 33.44 324 A 1 
ATOM 2558 C CD2 . TYR A 1 324 ? -26.862 -21.085 -16.133 1.00 34.80 324 A 1 
ATOM 2559 C CE1 . TYR A 1 324 ? -28.983 -22.448 -17.383 1.00 30.06 324 A 1 
ATOM 2560 C CE2 . TYR A 1 324 ? -26.844 -22.488 -16.202 1.00 31.45 324 A 1 
ATOM 2561 C CZ  . TYR A 1 324 ? -27.907 -23.170 -16.827 1.00 35.45 324 A 1 
ATOM 2562 O OH  . TYR A 1 324 ? -27.890 -24.541 -16.894 1.00 35.92 324 A 1 
ATOM 2563 N N   . SER A 1 325 ? -27.545 -15.728 -18.051 1.00 35.67 325 A 1 
ATOM 2564 C CA  . SER A 1 325 ? -28.180 -14.409 -18.170 1.00 34.83 325 A 1 
ATOM 2565 C C   . SER A 1 325 ? -28.231 -13.866 -19.602 1.00 32.66 325 A 1 
ATOM 2566 O O   . SER A 1 325 ? -28.693 -12.739 -19.778 1.00 32.26 325 A 1 
ATOM 2567 C CB  . SER A 1 325 ? -27.519 -13.395 -17.228 1.00 33.87 325 A 1 
ATOM 2568 O OG  . SER A 1 325 ? -27.627 -13.821 -15.883 1.00 32.76 325 A 1 
ATOM 2569 N N   . ILE A 1 326 ? -27.768 -14.614 -20.626 1.00 30.99 326 A 1 
ATOM 2570 C CA  . ILE A 1 326 ? -27.928 -14.224 -22.033 1.00 31.94 326 A 1 
ATOM 2571 C C   . ILE A 1 326 ? -29.318 -14.705 -22.475 1.00 30.75 326 A 1 
ATOM 2572 O O   . ILE A 1 326 ? -29.461 -15.882 -22.811 1.00 29.53 326 A 1 
ATOM 2573 C CB  . ILE A 1 326 ? -26.791 -14.768 -22.931 1.00 31.34 326 A 1 
ATOM 2574 C CG1 . ILE A 1 326 ? -25.407 -14.336 -22.397 1.00 29.71 326 A 1 
ATOM 2575 C CG2 . ILE A 1 326 ? -26.994 -14.255 -24.377 1.00 31.76 326 A 1 
ATOM 2576 C CD1 . ILE A 1 326 ? -24.219 -14.915 -23.172 1.00 30.31 326 A 1 
ATOM 2577 N N   . PRO A 1 327 ? -30.368 -13.854 -22.464 1.00 28.93 327 A 1 
ATOM 2578 C CA  . PRO A 1 327 ? -31.644 -14.245 -23.023 1.00 29.84 327 A 1 
ATOM 2579 C C   . PRO A 1 327 ? -31.447 -14.403 -24.534 1.00 29.51 327 A 1 
ATOM 2580 O O   . PRO A 1 327 ? -31.039 -13.451 -25.210 1.00 28.17 327 A 1 
ATOM 2581 C CB  . PRO A 1 327 ? -32.619 -13.123 -22.644 1.00 28.59 327 A 1 
ATOM 2582 C CG  . PRO A 1 327 ? -31.725 -11.888 -22.521 1.00 28.40 327 A 1 
ATOM 2583 C CD  . PRO A 1 327 ? -30.370 -12.452 -22.084 1.00 32.67 327 A 1 
ATOM 2584 N N   . MET A 1 328 ? -31.754 -15.596 -25.082 1.00 31.15 328 A 1 
ATOM 2585 C CA  . MET A 1 328 ? -31.944 -15.748 -26.523 1.00 32.33 328 A 1 
ATOM 2586 C C   . MET A 1 328 ? -33.130 -14.868 -26.918 1.00 31.20 328 A 1 
ATOM 2587 O O   . MET A 1 328 ? -34.288 -15.218 -26.696 1.00 30.68 328 A 1 
ATOM 2588 C CB  . MET A 1 328 ? -32.199 -17.214 -26.915 1.00 32.23 328 A 1 
ATOM 2589 C CG  . MET A 1 328 ? -30.910 -18.034 -27.042 1.00 30.94 328 A 1 
ATOM 2590 S SD  . MET A 1 328 ? -31.217 -19.699 -27.716 1.00 29.89 328 A 1 
ATOM 2591 C CE  . MET A 1 328 ? -29.519 -20.298 -27.884 1.00 27.46 328 A 1 
ATOM 2592 N N   . ILE A 1 329 ? -32.824 -13.695 -27.489 1.00 29.59 329 A 1 
ATOM 2593 C CA  . ILE A 1 329 ? -33.811 -12.863 -28.171 1.00 31.58 329 A 1 
ATOM 2594 C C   . ILE A 1 329 ? -34.111 -13.582 -29.488 1.00 29.98 329 A 1 
ATOM 2595 O O   . ILE A 1 329 ? -33.485 -13.309 -30.508 1.00 28.57 329 A 1 
ATOM 2596 C CB  . ILE A 1 329 ? -33.308 -11.411 -28.360 1.00 30.62 329 A 1 
ATOM 2597 C CG1 . ILE A 1 329 ? -32.921 -10.771 -27.004 1.00 28.83 329 A 1 
ATOM 2598 C CG2 . ILE A 1 329 ? -34.395 -10.570 -29.057 1.00 30.38 329 A 1 
ATOM 2599 C CD1 . ILE A 1 329 ? -32.289 -9.375  -27.117 1.00 28.09 329 A 1 
ATOM 2600 N N   . ILE A 1 330 ? -35.019 -14.587 -29.445 1.00 30.65 330 A 1 
ATOM 2601 C CA  . ILE A 1 330 ? -35.549 -15.211 -30.660 1.00 32.31 330 A 1 
ATOM 2602 C C   . ILE A 1 330 ? -36.363 -14.124 -31.366 1.00 30.66 330 A 1 
ATOM 2603 O O   . ILE A 1 330 ? -37.307 -13.610 -30.759 1.00 29.13 330 A 1 
ATOM 2604 C CB  . ILE A 1 330 ? -36.393 -16.466 -30.339 1.00 31.24 330 A 1 
ATOM 2605 C CG1 . ILE A 1 330 ? -35.540 -17.519 -29.593 1.00 29.74 330 A 1 
ATOM 2606 C CG2 . ILE A 1 330 ? -36.962 -17.059 -31.645 1.00 31.75 330 A 1 
ATOM 2607 C CD1 . ILE A 1 330 ? -36.323 -18.750 -29.120 1.00 30.43 330 A 1 
ATOM 2608 N N   . PRO A 1 331 ? -36.012 -13.745 -32.616 1.00 27.22 331 A 1 
ATOM 2609 C CA  . PRO A 1 331 ? -36.809 -12.806 -33.381 1.00 28.26 331 A 1 
ATOM 2610 C C   . PRO A 1 331 ? -38.155 -13.479 -33.665 1.00 27.91 331 A 1 
ATOM 2611 O O   . PRO A 1 331 ? -38.224 -14.456 -34.408 1.00 26.20 331 A 1 
ATOM 2612 C CB  . PRO A 1 331 ? -35.988 -12.504 -34.642 1.00 26.65 331 A 1 
ATOM 2613 C CG  . PRO A 1 331 ? -35.143 -13.763 -34.837 1.00 26.29 331 A 1 
ATOM 2614 C CD  . PRO A 1 331 ? -34.913 -14.277 -33.417 1.00 31.40 331 A 1 
ATOM 2615 N N   . ARG A 1 332 ? -39.220 -13.017 -33.022 1.00 30.70 332 A 1 
ATOM 2616 C CA  . ARG A 1 332 ? -40.571 -13.485 -33.344 1.00 32.77 332 A 1 
ATOM 2617 C C   . ARG A 1 332 ? -40.939 -12.931 -34.713 1.00 30.22 332 A 1 
ATOM 2618 O O   . ARG A 1 332 ? -41.025 -11.715 -34.864 1.00 29.07 332 A 1 
ATOM 2619 C CB  . ARG A 1 332 ? -41.593 -13.074 -32.268 1.00 32.89 332 A 1 
ATOM 2620 C CG  . ARG A 1 332 ? -41.987 -14.255 -31.378 1.00 32.98 332 A 1 
ATOM 2621 C CD  . ARG A 1 332 ? -43.076 -13.837 -30.390 1.00 32.00 332 A 1 
ATOM 2622 N NE  . ARG A 1 332 ? -43.611 -14.994 -29.646 1.00 29.74 332 A 1 
ATOM 2623 C CZ  . ARG A 1 332 ? -44.550 -14.958 -28.708 1.00 28.44 332 A 1 
ATOM 2624 N NH1 . ARG A 1 332 ? -45.082 -13.831 -28.323 1.00 26.01 332 A 1 
ATOM 2625 N NH2 . ARG A 1 332 ? -44.968 -16.060 -28.145 1.00 26.29 332 A 1 
ATOM 2626 N N   . ASP A 1 333 ? -41.166 -13.838 -35.679 1.00 30.85 333 A 1 
ATOM 2627 C CA  . ASP A 1 333 ? -41.634 -13.484 -37.011 1.00 32.22 333 A 1 
ATOM 2628 C C   . ASP A 1 333 ? -42.967 -12.734 -36.955 1.00 30.06 333 A 1 
ATOM 2629 O O   . ASP A 1 333 ? -43.866 -13.044 -36.166 1.00 28.96 333 A 1 
ATOM 2630 C CB  . ASP A 1 333 ? -41.743 -14.731 -37.901 1.00 30.71 333 A 1 
ATOM 2631 C CG  . ASP A 1 333 ? -40.404 -15.127 -38.528 1.00 28.16 333 A 1 
ATOM 2632 O OD1 . ASP A 1 333 ? -39.678 -14.201 -38.950 1.00 29.52 333 A 1 
ATOM 2633 O OD2 . ASP A 1 333 ? -40.131 -16.341 -38.577 1.00 30.39 333 A 1 
ATOM 2634 N N   . LEU A 1 334 ? -43.071 -11.752 -37.849 1.00 27.62 334 A 1 
ATOM 2635 C CA  . LEU A 1 334 ? -44.206 -10.851 -38.060 1.00 28.57 334 A 1 
ATOM 2636 C C   . LEU A 1 334 ? -45.362 -11.531 -38.819 1.00 26.70 334 A 1 
ATOM 2637 O O   . LEU A 1 334 ? -45.836 -10.983 -39.815 1.00 25.62 334 A 1 
ATOM 2638 C CB  . LEU A 1 334 ? -43.680 -9.599  -38.805 1.00 27.82 334 A 1 
ATOM 2639 C CG  . LEU A 1 334 ? -43.210 -8.456  -37.893 1.00 26.36 334 A 1 
ATOM 2640 C CD1 . LEU A 1 334 ? -42.203 -7.569  -38.620 1.00 28.43 334 A 1 
ATOM 2641 C CD2 . LEU A 1 334 ? -44.401 -7.581  -37.482 1.00 32.42 334 A 1 
ATOM 2642 N N   . SER A 1 335 ? -45.821 -12.726 -38.437 1.00 29.77 335 A 1 
ATOM 2643 C CA  . SER A 1 335 ? -46.926 -13.363 -39.170 1.00 30.51 335 A 1 
ATOM 2644 C C   . SER A 1 335 ? -48.205 -12.522 -39.082 1.00 28.93 335 A 1 
ATOM 2645 O O   . SER A 1 335 ? -48.622 -12.122 -37.993 1.00 27.93 335 A 1 
ATOM 2646 C CB  . SER A 1 335 ? -47.153 -14.810 -38.723 1.00 29.71 335 A 1 
ATOM 2647 O OG  . SER A 1 335 ? -47.627 -14.873 -37.395 1.00 29.72 335 A 1 
ATOM 2648 N N   . THR A 1 336 ? -48.804 -12.274 -40.250 1.00 25.94 336 A 1 
ATOM 2649 C CA  . THR A 1 336 ? -49.768 -11.190 -40.520 1.00 26.00 336 A 1 
ATOM 2650 C C   . THR A 1 336 ? -51.241 -11.492 -40.252 1.00 24.75 336 A 1 
ATOM 2651 O O   . THR A 1 336 ? -52.046 -10.577 -40.373 1.00 23.28 336 A 1 
ATOM 2652 C CB  . THR A 1 336 ? -49.668 -10.824 -42.008 1.00 24.26 336 A 1 
ATOM 2653 O OG1 . THR A 1 336 ? -49.658 -12.009 -42.786 1.00 24.48 336 A 1 
ATOM 2654 C CG2 . THR A 1 336 ? -48.389 -10.057 -42.350 1.00 26.10 336 A 1 
ATOM 2655 N N   . SER A 1 337 ? -51.638 -12.755 -40.040 1.00 26.98 337 A 1 
ATOM 2656 C CA  . SER A 1 337 ? -52.986 -13.202 -40.418 1.00 27.83 337 A 1 
ATOM 2657 C C   . SER A 1 337 ? -54.131 -12.526 -39.653 1.00 26.00 337 A 1 
ATOM 2658 O O   . SER A 1 337 ? -54.149 -12.543 -38.424 1.00 25.24 337 A 1 
ATOM 2659 C CB  . SER A 1 337 ? -53.104 -14.718 -40.317 1.00 27.34 337 A 1 
ATOM 2660 O OG  . SER A 1 337 ? -52.806 -15.146 -38.999 1.00 27.57 337 A 1 
ATOM 2661 N N   . ASP A 1 338 ? -55.123 -12.039 -40.441 1.00 26.04 338 A 1 
ATOM 2662 C CA  . ASP A 1 338 ? -56.216 -11.133 -40.036 1.00 26.66 338 A 1 
ATOM 2663 C C   . ASP A 1 338 ? -57.388 -11.734 -39.235 1.00 24.96 338 A 1 
ATOM 2664 O O   . ASP A 1 338 ? -58.199 -10.968 -38.715 1.00 24.04 338 A 1 
ATOM 2665 C CB  . ASP A 1 338 ? -56.844 -10.567 -41.314 1.00 25.75 338 A 1 
ATOM 2666 C CG  . ASP A 1 338 ? -55.951 -9.596  -42.081 1.00 23.80 338 A 1 
ATOM 2667 O OD1 . ASP A 1 338 ? -55.426 -8.665  -41.441 1.00 25.58 338 A 1 
ATOM 2668 O OD2 . ASP A 1 338 ? -55.827 -9.795  -43.307 1.00 28.16 338 A 1 
ATOM 2669 N N   . THR A 1 339 ? -57.617 -13.050 -39.263 1.00 25.30 339 A 1 
ATOM 2670 C CA  . THR A 1 339 ? -58.987 -13.592 -39.232 1.00 26.16 339 A 1 
ATOM 2671 C C   . THR A 1 339 ? -59.792 -13.293 -37.959 1.00 24.75 339 A 1 
ATOM 2672 O O   . THR A 1 339 ? -59.307 -13.423 -36.841 1.00 23.90 339 A 1 
ATOM 2673 C CB  . THR A 1 339 ? -59.043 -15.092 -39.552 1.00 24.77 339 A 1 
ATOM 2674 O OG1 . THR A 1 339 ? -58.020 -15.797 -38.892 1.00 25.13 339 A 1 
ATOM 2675 C CG2 . THR A 1 339 ? -58.874 -15.349 -41.045 1.00 27.55 339 A 1 
ATOM 2676 N N   . CYS A 1 340 ? -61.087 -12.947 -38.197 1.00 21.38 340 A 1 
ATOM 2677 C CA  . CYS A 1 340 ? -61.986 -12.210 -37.289 1.00 22.46 340 A 1 
ATOM 2678 C C   . CYS A 1 340 ? -62.805 -13.017 -36.266 1.00 21.52 340 A 1 
ATOM 2679 O O   . CYS A 1 340 ? -63.558 -12.394 -35.518 1.00 20.89 340 A 1 
ATOM 2680 C CB  . CYS A 1 340 ? -63.012 -11.470 -38.166 1.00 22.91 340 A 1 
ATOM 2681 S SG  . CYS A 1 340 ? -62.235 -10.426 -39.428 1.00 22.24 340 A 1 
ATOM 2682 N N   . VAL A 1 341 ? -62.830 -14.351 -36.303 1.00 23.56 341 A 1 
ATOM 2683 C CA  . VAL A 1 341 ? -64.032 -15.141 -35.962 1.00 24.40 341 A 1 
ATOM 2684 C C   . VAL A 1 341 ? -64.523 -14.988 -34.508 1.00 23.43 341 A 1 
ATOM 2685 O O   . VAL A 1 341 ? -63.742 -14.934 -33.566 1.00 22.57 341 A 1 
ATOM 2686 C CB  . VAL A 1 341 ? -63.882 -16.623 -36.366 1.00 24.22 341 A 1 
ATOM 2687 C CG1 . VAL A 1 341 ? -65.194 -17.388 -36.225 1.00 22.48 341 A 1 
ATOM 2688 C CG2 . VAL A 1 341 ? -63.442 -16.768 -37.834 1.00 25.34 341 A 1 
ATOM 2689 N N   . GLU A 1 342 ? -65.874 -14.999 -34.391 1.00 23.43 342 A 1 
ATOM 2690 C CA  . GLU A 1 342 ? -66.697 -14.513 -33.265 1.00 24.00 342 A 1 
ATOM 2691 C C   . GLU A 1 342 ? -66.745 -15.323 -31.947 1.00 22.73 342 A 1 
ATOM 2692 O O   . GLU A 1 342 ? -67.136 -14.752 -30.928 1.00 22.23 342 A 1 
ATOM 2693 C CB  . GLU A 1 342 ? -68.160 -14.501 -33.752 1.00 24.51 342 A 1 
ATOM 2694 C CG  . GLU A 1 342 ? -68.494 -13.538 -34.900 1.00 24.28 342 A 1 
ATOM 2695 C CD  . GLU A 1 342 ? -69.961 -13.694 -35.338 1.00 24.82 342 A 1 
ATOM 2696 O OE1 . GLU A 1 342 ? -70.660 -12.657 -35.442 1.00 23.84 342 A 1 
ATOM 2697 O OE2 . GLU A 1 342 ? -70.375 -14.845 -35.567 1.00 29.93 342 A 1 
ATOM 2698 N N   . GLN A 1 343 ? -66.579 -16.643 -31.962 1.00 22.70 343 A 1 
ATOM 2699 C CA  . GLN A 1 343 ? -67.490 -17.545 -31.237 1.00 22.76 343 A 1 
ATOM 2700 C C   . GLN A 1 343 ? -67.522 -17.460 -29.693 1.00 21.33 343 A 1 
ATOM 2701 O O   . GLN A 1 343 ? -66.561 -17.121 -29.024 1.00 20.76 343 A 1 
ATOM 2702 C CB  . GLN A 1 343 ? -67.325 -18.996 -31.711 1.00 22.68 343 A 1 
ATOM 2703 C CG  . GLN A 1 343 ? -68.215 -19.299 -32.928 1.00 22.66 343 A 1 
ATOM 2704 C CD  . GLN A 1 343 ? -68.281 -20.789 -33.280 1.00 22.56 343 A 1 
ATOM 2705 O OE1 . GLN A 1 343 ? -67.647 -21.642 -32.687 1.00 24.99 343 A 1 
ATOM 2706 N NE2 . GLN A 1 343 ? -69.077 -21.155 -34.265 1.00 27.84 343 A 1 
ATOM 2707 N N   . SER A 1 344 ? -68.698 -17.867 -29.169 1.00 23.51 344 A 1 
ATOM 2708 C CA  . SER A 1 344 ? -69.303 -17.398 -27.909 1.00 24.25 344 A 1 
ATOM 2709 C C   . SER A 1 344 ? -69.155 -18.252 -26.638 1.00 23.19 344 A 1 
ATOM 2710 O O   . SER A 1 344 ? -69.623 -17.809 -25.585 1.00 22.34 344 A 1 
ATOM 2711 C CB  . SER A 1 344 ? -70.807 -17.299 -28.181 1.00 22.98 344 A 1 
ATOM 2712 O OG  . SER A 1 344 ? -71.325 -18.570 -28.547 1.00 22.68 344 A 1 
ATOM 2713 N N   . HIS A 1 345 ? -68.703 -19.513 -26.721 1.00 24.05 345 A 1 
ATOM 2714 C CA  . HIS A 1 345 ? -69.251 -20.555 -25.839 1.00 25.47 345 A 1 
ATOM 2715 C C   . HIS A 1 345 ? -68.864 -20.506 -24.344 1.00 23.75 345 A 1 
ATOM 2716 O O   . HIS A 1 345 ? -67.860 -19.948 -23.934 1.00 22.75 345 A 1 
ATOM 2717 C CB  . HIS A 1 345 ? -69.034 -21.941 -26.454 1.00 24.86 345 A 1 
ATOM 2718 C CG  . HIS A 1 345 ? -70.139 -22.339 -27.400 1.00 23.73 345 A 1 
ATOM 2719 N ND1 . HIS A 1 345 ? -71.478 -22.466 -27.088 1.00 24.58 345 A 1 
ATOM 2720 C CD2 . HIS A 1 345 ? -70.008 -22.664 -28.722 1.00 25.79 345 A 1 
ATOM 2721 C CE1 . HIS A 1 345 ? -72.127 -22.843 -28.196 1.00 27.02 345 A 1 
ATOM 2722 N NE2 . HIS A 1 345 ? -71.272 -22.975 -29.212 1.00 28.44 345 A 1 
ATOM 2723 N N   . SER A 1 346 ? -69.712 -21.181 -23.538 1.00 23.30 346 A 1 
ATOM 2724 C CA  . SER A 1 346 ? -70.056 -20.855 -22.138 1.00 24.39 346 A 1 
ATOM 2725 C C   . SER A 1 346 ? -69.428 -21.676 -20.994 1.00 23.27 346 A 1 
ATOM 2726 O O   . SER A 1 346 ? -69.686 -21.359 -19.831 1.00 22.47 346 A 1 
ATOM 2727 C CB  . SER A 1 346 ? -71.567 -21.068 -22.038 1.00 23.39 346 A 1 
ATOM 2728 O OG  . SER A 1 346 ? -71.905 -22.388 -22.438 1.00 23.38 346 A 1 
ATOM 2729 N N   . SER A 1 347 ? -68.782 -22.799 -21.261 1.00 23.63 347 A 1 
ATOM 2730 C CA  . SER A 1 347 ? -68.917 -23.994 -20.398 1.00 24.63 347 A 1 
ATOM 2731 C C   . SER A 1 347 ? -67.989 -24.073 -19.147 1.00 23.48 347 A 1 
ATOM 2732 O O   . SER A 1 347 ? -67.297 -23.119 -18.842 1.00 22.47 347 A 1 
ATOM 2733 C CB  . SER A 1 347 ? -68.888 -25.222 -21.314 1.00 23.76 347 A 1 
ATOM 2734 O OG  . SER A 1 347 ? -67.588 -25.475 -21.802 1.00 23.46 347 A 1 
ATOM 2735 N N   . PRO A 1 348 ? -68.002 -25.189 -18.375 1.00 22.15 348 A 1 
ATOM 2736 C CA  . PRO A 1 348 ? -68.352 -25.176 -16.946 1.00 23.76 348 A 1 
ATOM 2737 C C   . PRO A 1 348 ? -67.186 -25.447 -15.959 1.00 23.74 348 A 1 
ATOM 2738 O O   . PRO A 1 348 ? -66.020 -25.216 -16.244 1.00 22.20 348 A 1 
ATOM 2739 C CB  . PRO A 1 348 ? -69.470 -26.229 -16.871 1.00 22.15 348 A 1 
ATOM 2740 C CG  . PRO A 1 348 ? -69.009 -27.304 -17.859 1.00 22.30 348 A 1 
ATOM 2741 C CD  . PRO A 1 348 ? -68.129 -26.547 -18.840 1.00 26.92 348 A 1 
ATOM 2742 N N   . SER A 1 349 ? -67.502 -25.974 -14.782 1.00 22.75 349 A 1 
ATOM 2743 C CA  . SER A 1 349 ? -66.918 -25.746 -13.447 1.00 24.35 349 A 1 
ATOM 2744 C C   . SER A 1 349 ? -65.801 -26.661 -12.911 1.00 23.68 349 A 1 
ATOM 2745 O O   . SER A 1 349 ? -65.418 -26.465 -11.750 1.00 22.97 349 A 1 
ATOM 2746 C CB  . SER A 1 349 ? -68.078 -25.900 -12.463 1.00 23.17 349 A 1 
ATOM 2747 O OG  . SER A 1 349 ? -68.624 -27.208 -12.548 1.00 23.14 349 A 1 
ATOM 2748 N N   . ARG A 1 350 ? -65.395 -27.752 -13.578 1.00 22.98 350 A 1 
ATOM 2749 C CA  . ARG A 1 350 ? -64.953 -28.963 -12.854 1.00 26.16 350 A 1 
ATOM 2750 C C   . ARG A 1 350 ? -63.634 -28.836 -12.071 1.00 24.62 350 A 1 
ATOM 2751 O O   . ARG A 1 350 ? -62.688 -28.201 -12.500 1.00 24.04 350 A 1 
ATOM 2752 C CB  . ARG A 1 350 ? -64.951 -30.198 -13.768 1.00 25.81 350 A 1 
ATOM 2753 C CG  . ARG A 1 350 ? -66.360 -30.795 -13.941 1.00 25.80 350 A 1 
ATOM 2754 C CD  . ARG A 1 350 ? -66.294 -32.139 -14.685 1.00 25.49 350 A 1 
ATOM 2755 N NE  . ARG A 1 350 ? -67.628 -32.759 -14.820 1.00 24.14 350 A 1 
ATOM 2756 C CZ  . ARG A 1 350 ? -67.897 -33.941 -15.370 1.00 24.28 350 A 1 
ATOM 2757 N NH1 . ARG A 1 350 ? -66.950 -34.689 -15.867 1.00 23.71 350 A 1 
ATOM 2758 N NH2 . ARG A 1 350 ? -69.127 -34.389 -15.426 1.00 24.12 350 A 1 
ATOM 2759 N N   . TYR A 1 351 ? -63.605 -29.542 -10.930 1.00 21.76 351 A 1 
ATOM 2760 C CA  . TYR A 1 351 ? -62.694 -29.516 -9.764  1.00 22.68 351 A 1 
ATOM 2761 C C   . TYR A 1 351 ? -61.391 -30.370 -9.787  1.00 21.07 351 A 1 
ATOM 2762 O O   . TYR A 1 351 ? -60.979 -30.765 -8.695  1.00 20.26 351 A 1 
ATOM 2763 C CB  . TYR A 1 351 ? -63.526 -29.993 -8.562  1.00 22.22 351 A 1 
ATOM 2764 C CG  . TYR A 1 351 ? -64.320 -28.935 -7.827  1.00 22.19 351 A 1 
ATOM 2765 C CD1 . TYR A 1 351 ? -63.748 -28.313 -6.698  1.00 22.72 351 A 1 
ATOM 2766 C CD2 . TYR A 1 351 ? -65.631 -28.609 -8.222  1.00 24.77 351 A 1 
ATOM 2767 C CE1 . TYR A 1 351 ? -64.488 -27.368 -5.969  1.00 24.34 351 A 1 
ATOM 2768 C CE2 . TYR A 1 351 ? -66.375 -27.659 -7.501  1.00 26.59 351 A 1 
ATOM 2769 C CZ  . TYR A 1 351 ? -65.803 -27.043 -6.367  1.00 29.94 351 A 1 
ATOM 2770 O OH  . TYR A 1 351 ? -66.530 -26.120 -5.653  1.00 31.02 351 A 1 
ATOM 2771 N N   . PRO A 1 352 ? -60.716 -30.761 -10.877 1.00 21.93 352 A 1 
ATOM 2772 C CA  . PRO A 1 352 ? -60.007 -32.049 -10.938 1.00 23.63 352 A 1 
ATOM 2773 C C   . PRO A 1 352 ? -58.826 -32.239 -9.965  1.00 23.64 352 A 1 
ATOM 2774 O O   . PRO A 1 352 ? -58.325 -31.303 -9.342  1.00 22.00 352 A 1 
ATOM 2775 C CB  . PRO A 1 352 ? -59.606 -32.223 -12.400 1.00 21.86 352 A 1 
ATOM 2776 C CG  . PRO A 1 352 ? -59.416 -30.787 -12.866 1.00 22.33 352 A 1 
ATOM 2777 C CD  . PRO A 1 352 ? -60.511 -30.042 -12.109 1.00 26.89 352 A 1 
ATOM 2778 N N   . ASP A 1 353 ? -58.392 -33.506 -9.904  1.00 26.75 353 A 1 
ATOM 2779 C CA  . ASP A 1 353 ? -57.685 -34.171 -8.810  1.00 28.82 353 A 1 
ATOM 2780 C C   . ASP A 1 353 ? -56.210 -33.792 -8.551  1.00 26.76 353 A 1 
ATOM 2781 O O   . ASP A 1 353 ? -55.531 -33.107 -9.303  1.00 25.59 353 A 1 
ATOM 2782 C CB  . ASP A 1 353 ? -57.795 -35.685 -9.042  1.00 28.19 353 A 1 
ATOM 2783 C CG  . ASP A 1 353 ? -59.176 -36.245 -8.716  1.00 26.44 353 A 1 
ATOM 2784 O OD1 . ASP A 1 353 ? -59.638 -35.983 -7.582  1.00 27.30 353 A 1 
ATOM 2785 O OD2 . ASP A 1 353 ? -59.731 -36.948 -9.583  1.00 29.04 353 A 1 
ATOM 2786 N N   . THR A 1 354 ? -55.708 -34.359 -7.451  1.00 25.21 354 A 1 
ATOM 2787 C CA  . THR A 1 354 ? -54.525 -34.009 -6.634  1.00 27.10 354 A 1 
ATOM 2788 C C   . THR A 1 354 ? -53.169 -34.683 -6.946  1.00 25.50 354 A 1 
ATOM 2789 O O   . THR A 1 354 ? -52.398 -34.848 -5.989  1.00 23.68 354 A 1 
ATOM 2790 C CB  . THR A 1 354 ? -54.870 -34.352 -5.168  1.00 25.35 354 A 1 
ATOM 2791 O OG1 . THR A 1 354 ? -55.472 -35.624 -5.094  1.00 25.33 354 A 1 
ATOM 2792 C CG2 . THR A 1 354 ? -55.846 -33.361 -4.538  1.00 26.02 354 A 1 
ATOM 2793 N N   . PRO A 1 355 ? -52.780 -35.148 -8.147  1.00 22.35 355 A 1 
ATOM 2794 C CA  . PRO A 1 355 ? -51.834 -36.259 -8.290  1.00 24.14 355 A 1 
ATOM 2795 C C   . PRO A 1 355 ? -50.451 -36.005 -7.671  1.00 24.27 355 A 1 
ATOM 2796 O O   . PRO A 1 355 ? -49.782 -34.996 -7.916  1.00 22.67 355 A 1 
ATOM 2797 C CB  . PRO A 1 355 ? -51.776 -36.580 -9.783  1.00 22.37 355 A 1 
ATOM 2798 C CG  . PRO A 1 355 ? -52.203 -35.276 -10.441 1.00 22.25 355 A 1 
ATOM 2799 C CD  . PRO A 1 355 ? -53.211 -34.695 -9.450  1.00 26.55 355 A 1 
ATOM 2800 N N   . SER A 1 356 ? -49.988 -36.994 -6.900  1.00 25.66 356 A 1 
ATOM 2801 C CA  . SER A 1 356 ? -48.772 -37.005 -6.081  1.00 26.48 356 A 1 
ATOM 2802 C C   . SER A 1 356 ? -47.498 -37.245 -6.903  1.00 25.40 356 A 1 
ATOM 2803 O O   . SER A 1 356 ? -47.006 -38.372 -6.971  1.00 24.55 356 A 1 
ATOM 2804 C CB  . SER A 1 356 ? -48.932 -38.089 -5.011  1.00 25.80 356 A 1 
ATOM 2805 O OG  . SER A 1 356 ? -49.111 -39.362 -5.608  1.00 25.72 356 A 1 
ATOM 2806 N N   . ASN A 1 357 ? -46.914 -36.219 -7.532  1.00 23.13 357 A 1 
ATOM 2807 C CA  . ASN A 1 357 ? -45.718 -36.367 -8.367  1.00 25.61 357 A 1 
ATOM 2808 C C   . ASN A 1 357 ? -44.507 -36.867 -7.557  1.00 24.77 357 A 1 
ATOM 2809 O O   . ASN A 1 357 ? -43.870 -36.123 -6.810  1.00 23.85 357 A 1 
ATOM 2810 C CB  . ASN A 1 357 ? -45.437 -35.059 -9.131  1.00 24.80 357 A 1 
ATOM 2811 C CG  . ASN A 1 357 ? -46.147 -35.004 -10.480 1.00 22.80 357 A 1 
ATOM 2812 O OD1 . ASN A 1 357 ? -46.472 -36.011 -11.081 1.00 23.90 357 A 1 
ATOM 2813 N ND2 . ASN A 1 357 ? -46.361 -33.825 -11.019 1.00 26.34 357 A 1 
ATOM 2814 N N   . ARG A 1 358 ? -44.155 -38.149 -7.748  1.00 23.34 358 A 1 
ATOM 2815 C CA  . ARG A 1 358 ? -42.978 -38.812 -7.173  1.00 24.63 358 A 1 
ATOM 2816 C C   . ARG A 1 358 ? -41.719 -38.336 -7.902  1.00 23.09 358 A 1 
ATOM 2817 O O   . ARG A 1 358 ? -41.456 -38.759 -9.024  1.00 23.12 358 A 1 
ATOM 2818 C CB  . ARG A 1 358 ? -43.115 -40.341 -7.288  1.00 25.17 358 A 1 
ATOM 2819 C CG  . ARG A 1 358 ? -44.124 -40.954 -6.298  1.00 24.75 358 A 1 
ATOM 2820 C CD  . ARG A 1 358 ? -44.165 -42.478 -6.487  1.00 25.33 358 A 1 
ATOM 2821 N NE  . ARG A 1 358 ? -45.008 -43.143 -5.475  1.00 24.20 358 A 1 
ATOM 2822 C CZ  . ARG A 1 358 ? -45.225 -44.451 -5.365  1.00 23.66 358 A 1 
ATOM 2823 N NH1 . ARG A 1 358 ? -44.704 -45.306 -6.205  1.00 22.47 358 A 1 
ATOM 2824 N NH2 . ARG A 1 358 ? -45.971 -44.924 -4.404  1.00 23.12 358 A 1 
ATOM 2825 N N   . CYS A 1 359 ? -40.891 -37.500 -7.261  1.00 20.91 359 A 1 
ATOM 2826 C CA  . CYS A 1 359 ? -39.580 -37.099 -7.775  1.00 22.67 359 A 1 
ATOM 2827 C C   . CYS A 1 359 ? -38.598 -38.283 -7.763  1.00 21.72 359 A 1 
ATOM 2828 O O   . CYS A 1 359 ? -37.921 -38.533 -6.765  1.00 21.30 359 A 1 
ATOM 2829 C CB  . CYS A 1 359 ? -39.052 -35.914 -6.952  1.00 22.75 359 A 1 
ATOM 2830 S SG  . CYS A 1 359 ? -40.021 -34.411 -7.300  1.00 22.04 359 A 1 
ATOM 2831 N N   . PHE A 1 360 ? -38.498 -39.019 -8.887  1.00 23.69 360 A 1 
ATOM 2832 C CA  . PHE A 1 360 ? -37.495 -40.068 -9.084  1.00 24.57 360 A 1 
ATOM 2833 C C   . PHE A 1 360 ? -36.119 -39.436 -9.349  1.00 23.04 360 A 1 
ATOM 2834 O O   . PHE A 1 360 ? -35.789 -39.068 -10.475 1.00 22.97 360 A 1 
ATOM 2835 C CB  . PHE A 1 360 ? -37.929 -41.006 -10.218 1.00 25.37 360 A 1 
ATOM 2836 C CG  . PHE A 1 360 ? -38.799 -42.166 -9.772  1.00 25.80 360 A 1 
ATOM 2837 C CD1 . PHE A 1 360 ? -38.196 -43.385 -9.396  1.00 26.15 360 A 1 
ATOM 2838 C CD2 . PHE A 1 360 ? -40.199 -42.053 -9.749  1.00 27.98 360 A 1 
ATOM 2839 C CE1 . PHE A 1 360 ? -38.997 -44.475 -9.012  1.00 25.77 360 A 1 
ATOM 2840 C CE2 . PHE A 1 360 ? -40.999 -43.145 -9.359  1.00 26.35 360 A 1 
ATOM 2841 C CZ  . PHE A 1 360 ? -40.396 -44.361 -8.995  1.00 28.47 360 A 1 
ATOM 2842 N N   . CYS A 1 361 ? -35.270 -39.324 -8.319  1.00 21.20 361 A 1 
ATOM 2843 C CA  . CYS A 1 361 ? -33.868 -38.916 -8.442  1.00 22.58 361 A 1 
ATOM 2844 C C   . CYS A 1 361 ? -33.027 -40.042 -9.068  1.00 21.58 361 A 1 
ATOM 2845 O O   . CYS A 1 361 ? -32.406 -40.836 -8.356  1.00 20.73 361 A 1 
ATOM 2846 C CB  . CYS A 1 361 ? -33.333 -38.509 -7.062  1.00 22.36 361 A 1 
ATOM 2847 S SG  . CYS A 1 361 ? -34.151 -36.988 -6.481  1.00 21.52 361 A 1 
ATOM 2848 N N   . ASN A 1 362 ? -32.993 -40.138 -10.405 1.00 25.64 362 A 1 
ATOM 2849 C CA  . ASN A 1 362 ? -32.279 -41.212 -11.100 1.00 28.37 362 A 1 
ATOM 2850 C C   . ASN A 1 362 ? -30.771 -40.901 -11.191 1.00 26.30 362 A 1 
ATOM 2851 O O   . ASN A 1 362 ? -30.353 -39.935 -11.827 1.00 25.39 362 A 1 
ATOM 2852 C CB  . ASN A 1 362 ? -32.962 -41.499 -12.454 1.00 28.33 362 A 1 
ATOM 2853 C CG  . ASN A 1 362 ? -33.218 -42.983 -12.699 1.00 26.03 362 A 1 
ATOM 2854 O OD1 . ASN A 1 362 ? -32.823 -43.851 -11.939 1.00 27.09 362 A 1 
ATOM 2855 N ND2 . ASN A 1 362 ? -33.907 -43.311 -13.771 1.00 29.36 362 A 1 
ATOM 2856 N N   . ALA A 1 363 ? -29.941 -41.713 -10.538 1.00 23.46 363 A 1 
ATOM 2857 C CA  . ALA A 1 363 ? -28.501 -41.513 -10.338 1.00 25.18 363 A 1 
ATOM 2858 C C   . ALA A 1 363 ? -27.644 -42.073 -11.495 1.00 24.72 363 A 1 
ATOM 2859 O O   . ALA A 1 363 ? -26.832 -42.974 -11.278 1.00 23.39 363 A 1 
ATOM 2860 C CB  . ALA A 1 363 ? -28.131 -42.119 -8.976  1.00 24.16 363 A 1 
ATOM 2861 N N   . GLN A 1 364 ? -27.798 -41.609 -12.739 1.00 22.23 364 A 1 
ATOM 2862 C CA  . GLN A 1 364 ? -27.028 -42.148 -13.872 1.00 24.13 364 A 1 
ATOM 2863 C C   . GLN A 1 364 ? -25.523 -41.856 -13.735 1.00 23.16 364 A 1 
ATOM 2864 O O   . GLN A 1 364 ? -25.059 -40.724 -13.841 1.00 22.26 364 A 1 
ATOM 2865 C CB  . GLN A 1 364 ? -27.595 -41.681 -15.222 1.00 23.79 364 A 1 
ATOM 2866 C CG  . GLN A 1 364 ? -28.779 -42.557 -15.676 1.00 23.24 364 A 1 
ATOM 2867 C CD  . GLN A 1 364 ? -29.234 -42.255 -17.108 1.00 23.15 364 A 1 
ATOM 2868 O OE1 . GLN A 1 364 ? -29.015 -41.192 -17.651 1.00 24.59 364 A 1 
ATOM 2869 N NE2 . GLN A 1 364 ? -29.893 -43.188 -17.768 1.00 27.86 364 A 1 
ATOM 2870 N N   . ARG A 1 365 ? -24.740 -42.931 -13.520 1.00 24.48 365 A 1 
ATOM 2871 C CA  . ARG A 1 365 ? -23.268 -42.967 -13.463 1.00 25.32 365 A 1 
ATOM 2872 C C   . ARG A 1 365 ? -22.676 -42.971 -14.880 1.00 23.74 365 A 1 
ATOM 2873 O O   . ARG A 1 365 ? -22.301 -44.032 -15.368 1.00 23.30 365 A 1 
ATOM 2874 C CB  . ARG A 1 365 ? -22.812 -44.236 -12.712 1.00 25.47 365 A 1 
ATOM 2875 C CG  . ARG A 1 365 ? -23.011 -44.221 -11.190 1.00 24.26 365 A 1 
ATOM 2876 C CD  . ARG A 1 365 ? -22.509 -45.567 -10.639 1.00 24.37 365 A 1 
ATOM 2877 N NE  . ARG A 1 365 ? -22.426 -45.581 -9.162  1.00 23.54 365 A 1 
ATOM 2878 C CZ  . ARG A 1 365 ? -21.996 -46.590 -8.417  1.00 22.92 365 A 1 
ATOM 2879 N NH1 . ARG A 1 365 ? -21.636 -47.729 -8.943  1.00 20.88 365 A 1 
ATOM 2880 N NH2 . ARG A 1 365 ? -21.917 -46.469 -7.123  1.00 21.55 365 A 1 
ATOM 2881 N N   . SER A 1 366 ? -22.548 -41.841 -15.572 1.00 23.83 366 A 1 
ATOM 2882 C CA  . SER A 1 366 ? -21.886 -41.824 -16.884 1.00 23.94 366 A 1 
ATOM 2883 C C   . SER A 1 366 ? -20.382 -42.095 -16.752 1.00 23.14 366 A 1 
ATOM 2884 O O   . SER A 1 366 ? -19.660 -41.386 -16.050 1.00 22.45 366 A 1 
ATOM 2885 C CB  . SER A 1 366 ? -22.182 -40.528 -17.648 1.00 23.35 366 A 1 
ATOM 2886 O OG  . SER A 1 366 ? -21.789 -39.397 -16.903 1.00 22.29 366 A 1 
ATOM 2887 N N   . ALA A 1 367 ? -19.922 -43.161 -17.428 1.00 23.27 367 A 1 
ATOM 2888 C CA  . ALA A 1 367 ? -18.553 -43.674 -17.392 1.00 24.98 367 A 1 
ATOM 2889 C C   . ALA A 1 367 ? -17.658 -42.913 -18.387 1.00 24.37 367 A 1 
ATOM 2890 O O   . ALA A 1 367 ? -17.602 -43.262 -19.559 1.00 23.50 367 A 1 
ATOM 2891 C CB  . ALA A 1 367 ? -18.613 -45.178 -17.688 1.00 24.37 367 A 1 
ATOM 2892 N N   . ILE A 1 368 ? -16.956 -41.862 -17.946 1.00 23.06 368 A 1 
ATOM 2893 C CA  . ILE A 1 368 ? -16.018 -41.128 -18.815 1.00 23.21 368 A 1 
ATOM 2894 C C   . ILE A 1 368 ? -14.813 -42.030 -19.115 1.00 22.70 368 A 1 
ATOM 2895 O O   . ILE A 1 368 ? -14.128 -42.489 -18.203 1.00 21.49 368 A 1 
ATOM 2896 C CB  . ILE A 1 368 ? -15.642 -39.755 -18.225 1.00 22.36 368 A 1 
ATOM 2897 C CG1 . ILE A 1 368 ? -16.911 -38.888 -18.062 1.00 21.18 368 A 1 
ATOM 2898 C CG2 . ILE A 1 368 ? -14.615 -39.046 -19.135 1.00 23.25 368 A 1 
ATOM 2899 C CD1 . ILE A 1 368 ? -16.684 -37.531 -17.384 1.00 23.41 368 A 1 
ATOM 2900 N N   . SER A 1 369 ? -14.582 -42.311 -20.410 1.00 22.73 369 A 1 
ATOM 2901 C CA  . SER A 1 369 ? -13.621 -43.300 -20.901 1.00 22.97 369 A 1 
ATOM 2902 C C   . SER A 1 369 ? -12.168 -42.817 -20.843 1.00 22.37 369 A 1 
ATOM 2903 O O   . SER A 1 369 ? -11.856 -41.648 -21.044 1.00 21.84 369 A 1 
ATOM 2904 C CB  . SER A 1 369 ? -13.999 -43.723 -22.325 1.00 22.56 369 A 1 
ATOM 2905 O OG  . SER A 1 369 ? -14.048 -42.594 -23.181 1.00 21.59 369 A 1 
ATOM 2906 N N   . SER A 1 370 ? -11.259 -43.770 -20.617 1.00 22.55 370 A 1 
ATOM 2907 C CA  . SER A 1 370 ? -9.812  -43.591 -20.443 1.00 23.46 370 A 1 
ATOM 2908 C C   . SER A 1 370 ? -9.057  -43.501 -21.778 1.00 22.78 370 A 1 
ATOM 2909 O O   . SER A 1 370 ? -8.446  -44.483 -22.194 1.00 22.09 370 A 1 
ATOM 2910 C CB  . SER A 1 370 ? -9.289  -44.768 -19.610 1.00 23.00 370 A 1 
ATOM 2911 O OG  . SER A 1 370 ? -9.563  -45.992 -20.267 1.00 22.04 370 A 1 
ATOM 2912 N N   . VAL A 1 371 ? -9.063  -42.373 -22.480 1.00 22.88 371 A 1 
ATOM 2913 C CA  . VAL A 1 371 ? -8.330  -42.243 -23.755 1.00 22.49 371 A 1 
ATOM 2914 C C   . VAL A 1 371 ? -6.819  -42.330 -23.504 1.00 21.84 371 A 1 
ATOM 2915 O O   . VAL A 1 371 ? -6.224  -41.445 -22.901 1.00 20.80 371 A 1 
ATOM 2916 C CB  . VAL A 1 371 ? -8.729  -40.977 -24.531 1.00 21.89 371 A 1 
ATOM 2917 C CG1 . VAL A 1 371 ? -8.019  -40.914 -25.880 1.00 19.95 371 A 1 
ATOM 2918 C CG2 . VAL A 1 371 ? -10.240 -40.949 -24.804 1.00 22.75 371 A 1 
ATOM 2919 N N   . SER A 1 372 ? -6.198  -43.425 -23.994 1.00 23.14 372 A 1 
ATOM 2920 C CA  . SER A 1 372 ? -4.841  -43.897 -23.675 1.00 24.26 372 A 1 
ATOM 2921 C C   . SER A 1 372 ? -3.763  -43.475 -24.680 1.00 23.41 372 A 1 
ATOM 2922 O O   . SER A 1 372 ? -2.937  -44.305 -25.051 1.00 22.96 372 A 1 
ATOM 2923 C CB  . SER A 1 372 ? -4.879  -45.428 -23.558 1.00 24.18 372 A 1 
ATOM 2924 O OG  . SER A 1 372 ? -5.077  -46.009 -24.832 1.00 22.99 372 A 1 
ATOM 2925 N N   . THR A 1 373 ? -3.774  -42.264 -25.226 1.00 21.47 373 A 1 
ATOM 2926 C CA  . THR A 1 373 ? -2.966  -41.907 -26.405 1.00 22.10 373 A 1 
ATOM 2927 C C   . THR A 1 373 ? -1.471  -42.163 -26.192 1.00 21.57 373 A 1 
ATOM 2928 O O   . THR A 1 373 ? -0.813  -41.496 -25.391 1.00 20.02 373 A 1 
ATOM 2929 C CB  . THR A 1 373 ? -3.207  -40.462 -26.851 1.00 20.83 373 A 1 
ATOM 2930 O OG1 . THR A 1 373 ? -3.247  -39.600 -25.739 1.00 19.91 373 A 1 
ATOM 2931 C CG2 . THR A 1 373 ? -4.541  -40.330 -27.581 1.00 21.07 373 A 1 
ATOM 2932 N N   . GLY A 1 374 ? -0.949  -43.154 -26.946 1.00 24.12 374 A 1 
ATOM 2933 C CA  . GLY A 1 374 ? 0.427   -43.638 -26.870 1.00 24.32 374 A 1 
ATOM 2934 C C   . GLY A 1 374 ? 1.417   -42.674 -27.525 1.00 24.33 374 A 1 
ATOM 2935 O O   . GLY A 1 374 ? 1.433   -42.529 -28.741 1.00 23.22 374 A 1 
ATOM 2936 N N   . LEU A 1 375 ? 2.263   -42.040 -26.722 1.00 20.02 375 A 1 
ATOM 2937 C CA  . LEU A 1 375 ? 3.374   -41.223 -27.221 1.00 20.96 375 A 1 
ATOM 2938 C C   . LEU A 1 375 ? 4.428   -42.126 -27.879 1.00 20.54 375 A 1 
ATOM 2939 O O   . LEU A 1 375 ? 5.094   -42.911 -27.207 1.00 19.50 375 A 1 
ATOM 2940 C CB  . LEU A 1 375 ? 3.949   -40.369 -26.076 1.00 20.26 375 A 1 
ATOM 2941 C CG  . LEU A 1 375 ? 3.204   -39.033 -25.907 1.00 18.62 375 A 1 
ATOM 2942 C CD1 . LEU A 1 375 ? 3.458   -38.446 -24.525 1.00 19.60 375 A 1 
ATOM 2943 C CD2 . LEU A 1 375 ? 3.664   -38.007 -26.953 1.00 23.63 375 A 1 
ATOM 2944 N N   . HIS A 1 376 ? 4.551   -42.026 -29.209 1.00 26.74 376 A 1 
ATOM 2945 C CA  . HIS A 1 376 ? 5.435   -42.853 -30.034 1.00 29.79 376 A 1 
ATOM 2946 C C   . HIS A 1 376 ? 6.933   -42.526 -29.865 1.00 27.90 376 A 1 
ATOM 2947 O O   . HIS A 1 376 ? 7.332   -41.439 -29.452 1.00 27.65 376 A 1 
ATOM 2948 C CB  . HIS A 1 376 ? 5.010   -42.765 -31.508 1.00 29.97 376 A 1 
ATOM 2949 C CG  . HIS A 1 376 ? 4.140   -43.914 -31.949 1.00 28.24 376 A 1 
ATOM 2950 N ND1 . HIS A 1 376 ? 4.585   -45.167 -32.316 1.00 28.35 376 A 1 
ATOM 2951 C CD2 . HIS A 1 376 ? 2.778   -43.924 -32.093 1.00 30.43 376 A 1 
ATOM 2952 C CE1 . HIS A 1 376 ? 3.519   -45.902 -32.669 1.00 29.29 376 A 1 
ATOM 2953 N NE2 . HIS A 1 376 ? 2.395   -45.184 -32.547 1.00 30.13 376 A 1 
ATOM 2954 N N   . SER A 1 377 ? 7.773   -43.499 -30.267 1.00 22.89 377 A 1 
ATOM 2955 C CA  . SER A 1 377 ? 9.210   -43.662 -30.001 1.00 24.43 377 A 1 
ATOM 2956 C C   . SER A 1 377 ? 10.150  -43.015 -31.036 1.00 24.27 377 A 1 
ATOM 2957 O O   . SER A 1 377 ? 10.902  -43.737 -31.685 1.00 23.88 377 A 1 
ATOM 2958 C CB  . SER A 1 377 ? 9.485   -45.168 -29.939 1.00 23.65 377 A 1 
ATOM 2959 O OG  . SER A 1 377 ? 9.308   -45.749 -31.219 1.00 22.16 377 A 1 
ATOM 2960 N N   . LEU A 1 378 ? 10.136  -41.716 -31.260 1.00 20.71 378 A 1 
ATOM 2961 C CA  . LEU A 1 378 ? 10.976  -41.100 -32.305 1.00 22.16 378 A 1 
ATOM 2962 C C   . LEU A 1 378 ? 12.463  -41.468 -32.142 1.00 21.04 378 A 1 
ATOM 2963 O O   . LEU A 1 378 ? 13.072  -41.209 -31.109 1.00 20.29 378 A 1 
ATOM 2964 C CB  . LEU A 1 378 ? 10.741  -39.581 -32.364 1.00 21.89 378 A 1 
ATOM 2965 C CG  . LEU A 1 378 ? 9.567   -39.198 -33.283 1.00 20.36 378 A 1 
ATOM 2966 C CD1 . LEU A 1 378 ? 9.159   -37.749 -33.047 1.00 21.62 378 A 1 
ATOM 2967 C CD2 . LEU A 1 378 ? 9.932   -39.349 -34.769 1.00 26.02 378 A 1 
ATOM 2968 N N   . SER A 1 379 ? 13.012  -42.134 -33.172 1.00 26.26 379 A 1 
ATOM 2969 C CA  . SER A 1 379 ? 14.251  -42.921 -33.132 1.00 28.23 379 A 1 
ATOM 2970 C C   . SER A 1 379 ? 15.489  -42.215 -33.724 1.00 27.22 379 A 1 
ATOM 2971 O O   . SER A 1 379 ? 15.758  -41.062 -33.406 1.00 26.69 379 A 1 
ATOM 2972 C CB  . SER A 1 379 ? 13.950  -44.305 -33.732 1.00 27.92 379 A 1 
ATOM 2973 O OG  . SER A 1 379 ? 13.693  -44.193 -35.131 1.00 26.55 379 A 1 
ATOM 2974 N N   . ALA A 1 380 ? 16.286  -42.888 -34.582 1.00 25.88 380 A 1 
ATOM 2975 C CA  . ALA A 1 380 ? 17.734  -43.085 -34.480 1.00 29.61 380 A 1 
ATOM 2976 C C   . ALA A 1 380 ? 18.626  -42.412 -35.554 1.00 29.00 380 A 1 
ATOM 2977 O O   . ALA A 1 380 ? 19.643  -42.997 -35.913 1.00 28.15 380 A 1 
ATOM 2978 C CB  . ALA A 1 380 ? 17.946  -44.608 -34.489 1.00 28.97 380 A 1 
ATOM 2979 N N   . LEU A 1 381 ? 18.309  -41.281 -36.164 1.00 20.50 381 A 1 
ATOM 2980 C CA  . LEU A 1 381 ? 18.943  -40.865 -37.434 1.00 23.67 381 A 1 
ATOM 2981 C C   . LEU A 1 381 ? 20.477  -40.672 -37.363 1.00 22.90 381 A 1 
ATOM 2982 O O   . LEU A 1 381 ? 21.010  -39.998 -36.494 1.00 22.72 381 A 1 
ATOM 2983 C CB  . LEU A 1 381 ? 18.202  -39.657 -38.042 1.00 23.59 381 A 1 
ATOM 2984 C CG  . LEU A 1 381 ? 17.293  -40.070 -39.216 1.00 22.19 381 A 1 
ATOM 2985 C CD1 . LEU A 1 381 ? 16.234  -39.002 -39.477 1.00 24.06 381 A 1 
ATOM 2986 C CD2 . LEU A 1 381 ? 18.082  -40.282 -40.514 1.00 29.49 381 A 1 
ATOM 2987 N N   . HIS A 1 382 ? 21.168  -41.268 -38.361 1.00 32.70 382 A 1 
ATOM 2988 C CA  . HIS A 1 382 ? 22.562  -41.750 -38.321 1.00 37.15 382 A 1 
ATOM 2989 C C   . HIS A 1 382 ? 23.671  -40.829 -38.877 1.00 34.95 382 A 1 
ATOM 2990 O O   . HIS A 1 382 ? 24.832  -41.031 -38.540 1.00 33.81 382 A 1 
ATOM 2991 C CB  . HIS A 1 382 ? 22.601  -43.029 -39.180 1.00 36.54 382 A 1 
ATOM 2992 C CG  . HIS A 1 382 ? 22.725  -44.337 -38.444 1.00 34.49 382 A 1 
ATOM 2993 N ND1 . HIS A 1 382 ? 23.679  -44.647 -37.501 1.00 32.95 382 A 1 
ATOM 2994 C CD2 . HIS A 1 382 ? 22.017  -45.493 -38.683 1.00 34.68 382 A 1 
ATOM 2995 C CE1 . HIS A 1 382 ? 23.532  -45.952 -37.173 1.00 33.10 382 A 1 
ATOM 2996 N NE2 . HIS A 1 382 ? 22.542  -46.500 -37.878 1.00 33.19 382 A 1 
ATOM 2997 N N   . GLY A 1 383 ? 23.397  -39.977 -39.883 1.00 32.25 383 A 1 
ATOM 2998 C CA  . GLY A 1 383 ? 24.220  -39.896 -41.099 1.00 35.89 383 A 1 
ATOM 2999 C C   . GLY A 1 383 ? 25.671  -39.357 -41.076 1.00 35.41 383 A 1 
ATOM 3000 O O   . GLY A 1 383 ? 26.171  -38.806 -40.108 1.00 33.63 383 A 1 
ATOM 3001 N N   . PHE A 1 384 ? 26.326  -39.536 -42.234 1.00 23.44 384 A 1 
ATOM 3002 C CA  . PHE A 1 384 ? 27.737  -39.927 -42.444 1.00 27.06 384 A 1 
ATOM 3003 C C   . PHE A 1 384 ? 28.829  -38.846 -42.625 1.00 25.16 384 A 1 
ATOM 3004 O O   . PHE A 1 384 ? 29.989  -39.146 -42.373 1.00 24.91 384 A 1 
ATOM 3005 C CB  . PHE A 1 384 ? 27.744  -40.757 -43.736 1.00 27.57 384 A 1 
ATOM 3006 C CG  . PHE A 1 384 ? 28.060  -42.228 -43.579 1.00 28.10 384 A 1 
ATOM 3007 C CD1 . PHE A 1 384 ? 29.394  -42.672 -43.694 1.00 29.18 384 A 1 
ATOM 3008 C CD2 . PHE A 1 384 ? 27.026  -43.169 -43.395 1.00 30.99 384 A 1 
ATOM 3009 C CE1 . PHE A 1 384 ? 29.676  -44.049 -43.613 1.00 30.68 384 A 1 
ATOM 3010 C CE2 . PHE A 1 384 ? 27.317  -44.545 -43.314 1.00 31.14 384 A 1 
ATOM 3011 C CZ  . PHE A 1 384 ? 28.644  -44.988 -43.426 1.00 34.81 384 A 1 
ATOM 3012 N N   . MET A 1 385 ? 28.570  -37.717 -43.314 1.00 23.96 385 A 1 
ATOM 3013 C CA  . MET A 1 385 ? 29.478  -37.252 -44.389 1.00 25.44 385 A 1 
ATOM 3014 C C   . MET A 1 385 ? 30.885  -36.770 -43.969 1.00 24.87 385 A 1 
ATOM 3015 O O   . MET A 1 385 ? 31.098  -36.159 -42.939 1.00 24.69 385 A 1 
ATOM 3016 C CB  . MET A 1 385 ? 28.804  -36.248 -45.334 1.00 26.29 385 A 1 
ATOM 3017 C CG  . MET A 1 385 ? 28.310  -36.956 -46.616 1.00 25.54 385 A 1 
ATOM 3018 S SD  . MET A 1 385 ? 27.832  -35.815 -47.945 1.00 26.62 385 A 1 
ATOM 3019 C CE  . MET A 1 385 ? 27.237  -37.000 -49.185 1.00 26.11 385 A 1 
ATOM 3020 N N   . LYS A 1 386 ? 31.848  -37.048 -44.877 1.00 27.14 386 A 1 
ATOM 3021 C CA  . LYS A 1 386 ? 33.262  -37.350 -44.581 1.00 32.58 386 A 1 
ATOM 3022 C C   . LYS A 1 386 ? 34.303  -36.316 -45.067 1.00 30.75 386 A 1 
ATOM 3023 O O   . LYS A 1 386 ? 35.480  -36.534 -44.792 1.00 29.44 386 A 1 
ATOM 3024 C CB  . LYS A 1 386 ? 33.541  -38.698 -45.277 1.00 32.80 386 A 1 
ATOM 3025 C CG  . LYS A 1 386 ? 34.496  -39.668 -44.568 1.00 31.01 386 A 1 
ATOM 3026 C CD  . LYS A 1 386 ? 34.700  -40.920 -45.421 1.00 30.39 386 A 1 
ATOM 3027 C CE  . LYS A 1 386 ? 35.430  -42.031 -44.655 1.00 27.13 386 A 1 
ATOM 3028 N NZ  . LYS A 1 386 ? 35.605  -43.270 -45.457 1.00 26.45 386 A 1 
ATOM 3029 N N   . ARG A 1 387 ? 33.976  -35.336 -45.932 1.00 26.33 387 A 1 
ATOM 3030 C CA  . ARG A 1 387 ? 34.884  -34.881 -47.010 1.00 31.45 387 A 1 
ATOM 3031 C C   . ARG A 1 387 ? 36.125  -34.093 -46.557 1.00 29.45 387 A 1 
ATOM 3032 O O   . ARG A 1 387 ? 36.150  -33.493 -45.495 1.00 29.17 387 A 1 
ATOM 3033 C CB  . ARG A 1 387 ? 34.107  -34.181 -48.140 1.00 31.89 387 A 1 
ATOM 3034 C CG  . ARG A 1 387 ? 34.150  -35.014 -49.442 1.00 30.97 387 A 1 
ATOM 3035 C CD  . ARG A 1 387 ? 33.499  -34.271 -50.609 1.00 31.14 387 A 1 
ATOM 3036 N NE  . ARG A 1 387 ? 33.478  -35.084 -51.848 1.00 28.89 387 A 1 
ATOM 3037 C CZ  . ARG A 1 387 ? 33.041  -34.692 -53.039 1.00 28.11 387 A 1 
ATOM 3038 N NH1 . ARG A 1 387 ? 32.579  -33.491 -53.239 1.00 25.56 387 A 1 
ATOM 3039 N NH2 . ARG A 1 387 ? 33.064  -35.508 -54.065 1.00 26.99 387 A 1 
ATOM 3040 N N   . ARG A 1 388 ? 37.182  -34.180 -47.421 1.00 25.03 388 A 1 
ATOM 3041 C CA  . ARG A 1 388 ? 38.611  -34.243 -47.059 1.00 27.96 388 A 1 
ATOM 3042 C C   . ARG A 1 388 ? 39.500  -33.146 -47.676 1.00 25.97 388 A 1 
ATOM 3043 O O   . ARG A 1 388 ? 40.709  -33.350 -47.655 1.00 25.51 388 A 1 
ATOM 3044 C CB  . ARG A 1 388 ? 39.104  -35.626 -47.534 1.00 28.38 388 A 1 
ATOM 3045 C CG  . ARG A 1 388 ? 40.116  -36.352 -46.642 1.00 27.48 388 A 1 
ATOM 3046 C CD  . ARG A 1 388 ? 40.646  -37.586 -47.369 1.00 28.71 388 A 1 
ATOM 3047 N NE  . ARG A 1 388 ? 41.347  -38.516 -46.464 1.00 27.16 388 A 1 
ATOM 3048 C CZ  . ARG A 1 388 ? 42.056  -39.578 -46.829 1.00 28.10 388 A 1 
ATOM 3049 N NH1 . ARG A 1 388 ? 42.250  -39.895 -48.079 1.00 24.85 388 A 1 
ATOM 3050 N NH2 . ARG A 1 388 ? 42.602  -40.360 -45.927 1.00 26.16 388 A 1 
ATOM 3051 N N   . SER A 1 389 ? 38.979  -32.111 -48.331 1.00 25.80 389 A 1 
ATOM 3052 C CA  . SER A 1 389 ? 39.756  -31.355 -49.332 1.00 26.88 389 A 1 
ATOM 3053 C C   . SER A 1 389 ? 40.965  -30.601 -48.761 1.00 25.85 389 A 1 
ATOM 3054 O O   . SER A 1 389 ? 40.988  -30.239 -47.589 1.00 25.16 389 A 1 
ATOM 3055 C CB  . SER A 1 389 ? 38.859  -30.427 -50.161 1.00 26.73 389 A 1 
ATOM 3056 O OG  . SER A 1 389 ? 38.145  -29.542 -49.328 1.00 25.78 389 A 1 
ATOM 3057 N N   . SER A 1 390 ? 41.984  -30.405 -49.645 1.00 24.44 390 A 1 
ATOM 3058 C CA  . SER A 1 390 ? 43.405  -30.483 -49.282 1.00 27.39 390 A 1 
ATOM 3059 C C   . SER A 1 390 ? 44.252  -29.234 -49.524 1.00 26.29 390 A 1 
ATOM 3060 O O   . SER A 1 390 ? 45.440  -29.293 -49.204 1.00 25.28 390 A 1 
ATOM 3061 C CB  . SER A 1 390 ? 44.023  -31.579 -50.155 1.00 26.84 390 A 1 
ATOM 3062 O OG  . SER A 1 390 ? 43.799  -31.285 -51.532 1.00 25.38 390 A 1 
ATOM 3063 N N   . VAL A 1 391 ? 43.731  -28.194 -50.203 1.00 19.33 391 A 1 
ATOM 3064 C CA  . VAL A 1 391 ? 44.592  -27.130 -50.759 1.00 17.79 391 A 1 
ATOM 3065 C C   . VAL A 1 391 ? 44.977  -26.129 -49.682 1.00 17.12 391 A 1 
ATOM 3066 O O   . VAL A 1 391 ? 44.072  -25.707 -48.928 1.00 13.15 391 A 1 
ATOM 3067 C CB  . VAL A 1 391 ? 43.971  -26.430 -51.984 1.00 17.47 391 A 1 
ATOM 3068 C CG1 . VAL A 1 391 ? 44.989  -25.515 -52.659 1.00 16.27 391 A 1 
ATOM 3069 C CG2 . VAL A 1 391 ? 43.494  -27.443 -53.029 1.00 19.14 391 A 1 
ATOM 3070 O OXT . VAL A 1 391 ? 46.215  -25.800 -49.654 1.00 19.90 391 A 1 
ATOM 3071 N N   . MET B 2 1   ? -22.766 13.689  4.674   1.00 57.47 1   B 1 
ATOM 3072 C CA  . MET B 2 1   ? -22.016 13.960  3.426   1.00 63.42 1   B 1 
ATOM 3073 C C   . MET B 2 1   ? -21.091 15.170  3.568   1.00 68.82 1   B 1 
ATOM 3074 O O   . MET B 2 1   ? -19.885 14.989  3.465   1.00 63.33 1   B 1 
ATOM 3075 C CB  . MET B 2 1   ? -22.950 14.078  2.215   1.00 56.78 1   B 1 
ATOM 3076 C CG  . MET B 2 1   ? -22.406 13.300  1.006   1.00 51.13 1   B 1 
ATOM 3077 S SD  . MET B 2 1   ? -23.607 13.262  -0.349  1.00 46.29 1   B 1 
ATOM 3078 C CE  . MET B 2 1   ? -22.715 12.249  -1.565  1.00 40.63 1   B 1 
ATOM 3079 N N   . LYS B 2 2   ? -21.597 16.383  3.909   1.00 69.44 2   B 1 
ATOM 3080 C CA  . LYS B 2 2   ? -20.765 17.593  4.097   1.00 73.96 2   B 1 
ATOM 3081 C C   . LYS B 2 2   ? -19.588 17.379  5.058   1.00 79.06 2   B 1 
ATOM 3082 O O   . LYS B 2 2   ? -18.452 17.638  4.681   1.00 75.10 2   B 1 
ATOM 3083 C CB  . LYS B 2 2   ? -21.611 18.795  4.562   1.00 65.94 2   B 1 
ATOM 3084 C CG  . LYS B 2 2   ? -22.307 19.535  3.406   1.00 57.05 2   B 1 
ATOM 3085 C CD  . LYS B 2 2   ? -22.979 20.826  3.912   1.00 52.75 2   B 1 
ATOM 3086 C CE  . LYS B 2 2   ? -23.560 21.669  2.766   1.00 44.76 2   B 1 
ATOM 3087 N NZ  . LYS B 2 2   ? -24.155 22.942  3.253   1.00 39.86 2   B 1 
ATOM 3088 N N   . ARG B 2 3   ? -19.824 16.826  6.261   1.00 75.21 3   B 1 
ATOM 3089 C CA  . ARG B 2 3   ? -18.770 16.598  7.276   1.00 80.39 3   B 1 
ATOM 3090 C C   . ARG B 2 3   ? -17.648 15.676  6.783   1.00 84.19 3   B 1 
ATOM 3091 O O   . ARG B 2 3   ? -16.478 15.920  7.064   1.00 80.95 3   B 1 
ATOM 3092 C CB  . ARG B 2 3   ? -19.422 16.059  8.564   1.00 74.77 3   B 1 
ATOM 3093 C CG  . ARG B 2 3   ? -18.478 16.082  9.780   1.00 63.63 3   B 1 
ATOM 3094 C CD  . ARG B 2 3   ? -19.230 15.637  11.039  1.00 59.96 3   B 1 
ATOM 3095 N NE  . ARG B 2 3   ? -18.385 15.672  12.260  1.00 51.06 3   B 1 
ATOM 3096 C CZ  . ARG B 2 3   ? -18.779 15.272  13.466  1.00 45.54 3   B 1 
ATOM 3097 N NH1 . ARG B 2 3   ? -19.991 14.870  13.699  1.00 41.33 3   B 1 
ATOM 3098 N NH2 . ARG B 2 3   ? -17.957 15.251  14.469  1.00 38.88 3   B 1 
ATOM 3099 N N   . GLN B 2 4   ? -17.971 14.638  5.997   1.00 80.01 4   B 1 
ATOM 3100 C CA  . GLN B 2 4   ? -16.979 13.738  5.392   1.00 81.75 4   B 1 
ATOM 3101 C C   . GLN B 2 4   ? -16.145 14.455  4.318   1.00 85.38 4   B 1 
ATOM 3102 O O   . GLN B 2 4   ? -14.933 14.269  4.270   1.00 82.85 4   B 1 
ATOM 3103 C CB  . GLN B 2 4   ? -17.687 12.520  4.793   1.00 77.73 4   B 1 
ATOM 3104 C CG  . GLN B 2 4   ? -18.235 11.557  5.862   1.00 69.43 4   B 1 
ATOM 3105 C CD  . GLN B 2 4   ? -19.028 10.401  5.247   1.00 64.46 4   B 1 
ATOM 3106 O OE1 . GLN B 2 4   ? -19.651 10.531  4.200   1.00 57.17 4   B 1 
ATOM 3107 N NE2 . GLN B 2 4   ? -19.033 9.241   5.868   1.00 55.55 4   B 1 
ATOM 3108 N N   . ASN B 2 5   ? -16.754 15.320  3.500   1.00 86.47 5   B 1 
ATOM 3109 C CA  . ASN B 2 5   ? -16.032 16.126  2.511   1.00 87.95 5   B 1 
ATOM 3110 C C   . ASN B 2 5   ? -15.098 17.142  3.187   1.00 90.06 5   B 1 
ATOM 3111 O O   . ASN B 2 5   ? -13.966 17.302  2.749   1.00 88.39 5   B 1 
ATOM 3112 C CB  . ASN B 2 5   ? -17.028 16.842  1.584   1.00 85.44 5   B 1 
ATOM 3113 C CG  . ASN B 2 5   ? -17.816 15.904  0.678   1.00 81.59 5   B 1 
ATOM 3114 O OD1 . ASN B 2 5   ? -17.662 14.698  0.655   1.00 72.69 5   B 1 
ATOM 3115 N ND2 . ASN B 2 5   ? -18.709 16.462  -0.109  1.00 72.88 5   B 1 
ATOM 3116 N N   . VAL B 2 6   ? -15.537 17.772  4.284   1.00 88.47 6   B 1 
ATOM 3117 C CA  . VAL B 2 6   ? -14.696 18.673  5.095   1.00 90.17 6   B 1 
ATOM 3118 C C   . VAL B 2 6   ? -13.503 17.919  5.684   1.00 90.87 6   B 1 
ATOM 3119 O O   . VAL B 2 6   ? -12.381 18.399  5.585   1.00 89.45 6   B 1 
ATOM 3120 C CB  . VAL B 2 6   ? -15.517 19.362  6.202   1.00 89.14 6   B 1 
ATOM 3121 C CG1 . VAL B 2 6   ? -14.640 20.180  7.158   1.00 81.08 6   B 1 
ATOM 3122 C CG2 . VAL B 2 6   ? -16.543 20.327  5.592   1.00 80.78 6   B 1 
ATOM 3123 N N   . ARG B 2 7   ? -13.707 16.709  6.215   1.00 89.45 7   B 1 
ATOM 3124 C CA  . ARG B 2 7   ? -12.610 15.865  6.725   1.00 89.47 7   B 1 
ATOM 3125 C C   . ARG B 2 7   ? -11.595 15.533  5.632   1.00 91.17 7   B 1 
ATOM 3126 O O   . ARG B 2 7   ? -10.397 15.667  5.863   1.00 89.37 7   B 1 
ATOM 3127 C CB  . ARG B 2 7   ? -13.186 14.592  7.370   1.00 85.76 7   B 1 
ATOM 3128 C CG  . ARG B 2 7   ? -12.089 13.696  7.980   1.00 73.34 7   B 1 
ATOM 3129 C CD  . ARG B 2 7   ? -12.686 12.452  8.644   1.00 69.67 7   B 1 
ATOM 3130 N NE  . ARG B 2 7   ? -11.621 11.562  9.163   1.00 60.09 7   B 1 
ATOM 3131 C CZ  . ARG B 2 7   ? -11.782 10.431  9.841   1.00 55.65 7   B 1 
ATOM 3132 N NH1 . ARG B 2 7   ? -12.960 9.965   10.151  1.00 50.97 7   B 1 
ATOM 3133 N NH2 . ARG B 2 7   ? -10.749 9.744   10.225  1.00 47.12 7   B 1 
ATOM 3134 N N   . THR B 2 8   ? -12.048 15.132  4.446   1.00 88.84 8   B 1 
ATOM 3135 C CA  . THR B 2 8   ? -11.157 14.834  3.312   1.00 89.15 8   B 1 
ATOM 3136 C C   . THR B 2 8   ? -10.399 16.081  2.853   1.00 90.87 8   B 1 
ATOM 3137 O O   . THR B 2 8   ? -9.193  16.012  2.644   1.00 90.17 8   B 1 
ATOM 3138 C CB  . THR B 2 8   ? -11.938 14.229  2.138   1.00 87.61 8   B 1 
ATOM 3139 O OG1 . THR B 2 8   ? -12.638 13.079  2.562   1.00 77.92 8   B 1 
ATOM 3140 C CG2 . THR B 2 8   ? -11.026 13.787  0.996   1.00 77.14 8   B 1 
ATOM 3141 N N   . LEU B 2 9   ? -11.065 17.229  2.754   1.00 91.21 9   B 1 
ATOM 3142 C CA  . LEU B 2 9   ? -10.420 18.493  2.398   1.00 91.60 9   B 1 
ATOM 3143 C C   . LEU B 2 9   ? -9.370  18.905  3.439   1.00 92.31 9   B 1 
ATOM 3144 O O   . LEU B 2 9   ? -8.266  19.296  3.065   1.00 92.28 9   B 1 
ATOM 3145 C CB  . LEU B 2 9   ? -11.500 19.571  2.221   1.00 91.68 9   B 1 
ATOM 3146 C CG  . LEU B 2 9   ? -10.946 20.931  1.743   1.00 84.24 9   B 1 
ATOM 3147 C CD1 . LEU B 2 9   ? -10.327 20.843  0.348   1.00 76.97 9   B 1 
ATOM 3148 C CD2 . LEU B 2 9   ? -12.080 21.957  1.700   1.00 76.87 9   B 1 
ATOM 3149 N N   . ALA B 2 10  ? -9.675  18.767  4.729   1.00 92.08 10  B 1 
ATOM 3150 C CA  . ALA B 2 10  ? -8.726  19.036  5.806   1.00 92.23 10  B 1 
ATOM 3151 C C   . ALA B 2 10  ? -7.484  18.135  5.708   1.00 92.81 10  B 1 
ATOM 3152 O O   . ALA B 2 10  ? -6.367  18.632  5.817   1.00 91.79 10  B 1 
ATOM 3153 C CB  . ALA B 2 10  ? -9.439  18.874  7.155   1.00 91.60 10  B 1 
ATOM 3154 N N   . LEU B 2 11  ? -7.657  16.834  5.418   1.00 92.27 11  B 1 
ATOM 3155 C CA  . LEU B 2 11  ? -6.536  15.905  5.210   1.00 91.26 11  B 1 
ATOM 3156 C C   . LEU B 2 11  ? -5.667  16.299  4.007   1.00 92.15 11  B 1 
ATOM 3157 O O   . LEU B 2 11  ? -4.444  16.253  4.108   1.00 91.60 11  B 1 
ATOM 3158 C CB  . LEU B 2 11  ? -7.066  14.473  5.037   1.00 89.90 11  B 1 
ATOM 3159 C CG  . LEU B 2 11  ? -7.577  13.819  6.334   1.00 85.13 11  B 1 
ATOM 3160 C CD1 . LEU B 2 11  ? -8.324  12.529  5.988   1.00 79.58 11  B 1 
ATOM 3161 C CD2 . LEU B 2 11  ? -6.433  13.469  7.287   1.00 80.38 11  B 1 
ATOM 3162 N N   . ILE B 2 12  ? -6.267  16.729  2.892   1.00 91.92 12  B 1 
ATOM 3163 C CA  . ILE B 2 12  ? -5.530  17.217  1.713   1.00 91.25 12  B 1 
ATOM 3164 C C   . ILE B 2 12  ? -4.711  18.463  2.074   1.00 92.09 12  B 1 
ATOM 3165 O O   . ILE B 2 12  ? -3.518  18.513  1.781   1.00 91.82 12  B 1 
ATOM 3166 C CB  . ILE B 2 12  ? -6.489  17.489  0.530   1.00 90.92 12  B 1 
ATOM 3167 C CG1 . ILE B 2 12  ? -7.101  16.168  0.005   1.00 87.92 12  B 1 
ATOM 3168 C CG2 . ILE B 2 12  ? -5.765  18.210  -0.624  1.00 87.61 12  B 1 
ATOM 3169 C CD1 . ILE B 2 12  ? -8.324  16.377  -0.896  1.00 80.34 12  B 1 
ATOM 3170 N N   . ILE B 2 13  ? -5.319  19.443  2.745   1.00 93.55 13  B 1 
ATOM 3171 C CA  . ILE B 2 13  ? -4.638  20.675  3.171   1.00 93.35 13  B 1 
ATOM 3172 C C   . ILE B 2 13  ? -3.498  20.355  4.148   1.00 93.40 13  B 1 
ATOM 3173 O O   . ILE B 2 13  ? -2.392  20.855  3.968   1.00 92.90 13  B 1 
ATOM 3174 C CB  . ILE B 2 13  ? -5.648  21.685  3.768   1.00 93.35 13  B 1 
ATOM 3175 C CG1 . ILE B 2 13  ? -6.617  22.184  2.671   1.00 88.70 13  B 1 
ATOM 3176 C CG2 . ILE B 2 13  ? -4.921  22.883  4.408   1.00 86.58 13  B 1 
ATOM 3177 C CD1 . ILE B 2 13  ? -7.842  22.930  3.221   1.00 77.74 13  B 1 
ATOM 3178 N N   . CYS B 2 14  ? -3.731  19.490  5.140   1.00 93.51 14  B 1 
ATOM 3179 C CA  . CYS B 2 14  ? -2.696  19.061  6.083   1.00 93.15 14  B 1 
ATOM 3180 C C   . CYS B 2 14  ? -1.524  18.377  5.369   1.00 93.56 14  B 1 
ATOM 3181 O O   . CYS B 2 14  ? -0.378  18.723  5.629   1.00 92.69 14  B 1 
ATOM 3182 C CB  . CYS B 2 14  ? -3.299  18.121  7.135   1.00 92.20 14  B 1 
ATOM 3183 S SG  . CYS B 2 14  ? -4.319  19.050  8.322   1.00 76.02 14  B 1 
ATOM 3184 N N   . THR B 2 15  ? -1.793  17.456  4.440   1.00 93.65 15  B 1 
ATOM 3185 C CA  . THR B 2 15  ? -0.744  16.749  3.683   1.00 92.63 15  B 1 
ATOM 3186 C C   . THR B 2 15  ? 0.044   17.706  2.790   1.00 92.74 15  B 1 
ATOM 3187 O O   . THR B 2 15  ? 1.266   17.640  2.744   1.00 92.21 15  B 1 
ATOM 3188 C CB  . THR B 2 15  ? -1.334  15.619  2.830   1.00 91.90 15  B 1 
ATOM 3189 O OG1 . THR B 2 15  ? -2.095  14.750  3.636   1.00 83.01 15  B 1 
ATOM 3190 C CG2 . THR B 2 15  ? -0.250  14.769  2.164   1.00 82.19 15  B 1 
ATOM 3191 N N   . PHE B 2 16  ? -0.636  18.644  2.115   1.00 93.91 16  B 1 
ATOM 3192 C CA  . PHE B 2 16  ? 0.026   19.643  1.282   1.00 93.34 16  B 1 
ATOM 3193 C C   . PHE B 2 16  ? 0.885   20.605  2.112   1.00 93.64 16  B 1 
ATOM 3194 O O   . PHE B 2 16  ? 2.031   20.870  1.756   1.00 93.29 16  B 1 
ATOM 3195 C CB  . PHE B 2 16  ? -1.029  20.389  0.459   1.00 92.65 16  B 1 
ATOM 3196 C CG  . PHE B 2 16  ? -0.412  21.259  -0.613  1.00 85.49 16  B 1 
ATOM 3197 C CD1 . PHE B 2 16  ? -0.296  22.648  -0.438  1.00 76.69 16  B 1 
ATOM 3198 C CD2 . PHE B 2 16  ? 0.087   20.664  -1.790  1.00 76.00 16  B 1 
ATOM 3199 C CE1 . PHE B 2 16  ? 0.305   23.440  -1.435  1.00 71.21 16  B 1 
ATOM 3200 C CE2 . PHE B 2 16  ? 0.688   21.451  -2.788  1.00 70.00 16  B 1 
ATOM 3201 C CZ  . PHE B 2 16  ? 0.796   22.839  -2.610  1.00 72.72 16  B 1 
ATOM 3202 N N   . THR B 2 17  ? 0.386   21.065  3.260   1.00 94.18 17  B 1 
ATOM 3203 C CA  . THR B 2 17  ? 1.163   21.885  4.203   1.00 94.03 17  B 1 
ATOM 3204 C C   . THR B 2 17  ? 2.369   21.114  4.737   1.00 94.22 17  B 1 
ATOM 3205 O O   . THR B 2 17  ? 3.466   21.662  4.807   1.00 93.29 17  B 1 
ATOM 3206 C CB  . THR B 2 17  ? 0.288   22.356  5.376   1.00 93.79 17  B 1 
ATOM 3207 O OG1 . THR B 2 17  ? -0.858  23.026  4.902   1.00 83.64 17  B 1 
ATOM 3208 C CG2 . THR B 2 17  ? 1.018   23.343  6.286   1.00 81.17 17  B 1 
ATOM 3209 N N   . TYR B 2 18  ? 2.196   19.824  5.051   1.00 94.65 18  B 1 
ATOM 3210 C CA  . TYR B 2 18  ? 3.281   18.949  5.496   1.00 94.41 18  B 1 
ATOM 3211 C C   . TYR B 2 18  ? 4.371   18.786  4.426   1.00 94.54 18  B 1 
ATOM 3212 O O   . TYR B 2 18  ? 5.553   18.860  4.748   1.00 93.15 18  B 1 
ATOM 3213 C CB  . TYR B 2 18  ? 2.684   17.600  5.909   1.00 93.21 18  B 1 
ATOM 3214 C CG  . TYR B 2 18  ? 3.655   16.716  6.660   1.00 93.49 18  B 1 
ATOM 3215 C CD1 . TYR B 2 18  ? 4.266   15.616  6.036   1.00 90.61 18  B 1 
ATOM 3216 C CD2 . TYR B 2 18  ? 3.953   17.006  8.006   1.00 90.98 18  B 1 
ATOM 3217 C CE1 . TYR B 2 18  ? 5.159   14.805  6.755   1.00 89.49 18  B 1 
ATOM 3218 C CE2 . TYR B 2 18  ? 4.847   16.205  8.730   1.00 89.44 18  B 1 
ATOM 3219 C CZ  . TYR B 2 18  ? 5.446   15.102  8.100   1.00 91.45 18  B 1 
ATOM 3220 O OH  . TYR B 2 18  ? 6.321   14.315  8.810   1.00 88.98 18  B 1 
ATOM 3221 N N   . LEU B 2 19  ? 3.986   18.657  3.145   1.00 93.39 19  B 1 
ATOM 3222 C CA  . LEU B 2 19  ? 4.922   18.649  2.016   1.00 92.58 19  B 1 
ATOM 3223 C C   . LEU B 2 19  ? 5.703   19.964  1.892   1.00 92.80 19  B 1 
ATOM 3224 O O   . LEU B 2 19  ? 6.915   19.926  1.720   1.00 92.23 19  B 1 
ATOM 3225 C CB  . LEU B 2 19  ? 4.162   18.375  0.706   1.00 91.90 19  B 1 
ATOM 3226 C CG  . LEU B 2 19  ? 3.799   16.897  0.471   1.00 89.09 19  B 1 
ATOM 3227 C CD1 . LEU B 2 19  ? 2.827   16.783  -0.703  1.00 84.35 19  B 1 
ATOM 3228 C CD2 . LEU B 2 19  ? 5.047   16.077  0.135   1.00 85.21 19  B 1 
ATOM 3229 N N   . LEU B 2 20  ? 5.037   21.117  2.008   1.00 94.04 20  B 1 
ATOM 3230 C CA  . LEU B 2 20  ? 5.692   22.428  1.934   1.00 93.55 20  B 1 
ATOM 3231 C C   . LEU B 2 20  ? 6.703   22.625  3.071   1.00 93.36 20  B 1 
ATOM 3232 O O   . LEU B 2 20  ? 7.828   23.056  2.826   1.00 92.86 20  B 1 
ATOM 3233 C CB  . LEU B 2 20  ? 4.637   23.547  1.962   1.00 93.47 20  B 1 
ATOM 3234 C CG  . LEU B 2 20  ? 3.731   23.647  0.719   1.00 88.86 20  B 1 
ATOM 3235 C CD1 . LEU B 2 20  ? 2.669   24.718  0.965   1.00 83.12 20  B 1 
ATOM 3236 C CD2 . LEU B 2 20  ? 4.507   24.023  -0.539  1.00 82.95 20  B 1 
ATOM 3237 N N   . VAL B 2 21  ? 6.321   22.276  4.307   1.00 94.38 21  B 1 
ATOM 3238 C CA  . VAL B 2 21  ? 7.216   22.352  5.472   1.00 93.65 21  B 1 
ATOM 3239 C C   . VAL B 2 21  ? 8.397   21.395  5.304   1.00 93.47 21  B 1 
ATOM 3240 O O   . VAL B 2 21  ? 9.538   21.802  5.506   1.00 92.20 21  B 1 
ATOM 3241 C CB  . VAL B 2 21  ? 6.450   22.070  6.780   1.00 93.02 21  B 1 
ATOM 3242 C CG1 . VAL B 2 21  ? 7.381   21.982  7.998   1.00 86.59 21  B 1 
ATOM 3243 C CG2 . VAL B 2 21  ? 5.440   23.191  7.073   1.00 86.58 21  B 1 
ATOM 3244 N N   . GLY B 2 22  ? 8.147   20.156  4.884   1.00 93.20 22  B 1 
ATOM 3245 C CA  . GLY B 2 22  ? 9.199   19.180  4.616   1.00 91.72 22  B 1 
ATOM 3246 C C   . GLY B 2 22  ? 10.180  19.658  3.550   1.00 92.23 22  B 1 
ATOM 3247 O O   . GLY B 2 22  ? 11.384  19.624  3.776   1.00 90.97 22  B 1 
ATOM 3248 N N   . ALA B 2 23  ? 9.675   20.191  2.434   1.00 92.35 23  B 1 
ATOM 3249 C CA  . ALA B 2 23  ? 10.505  20.741  1.368   1.00 91.16 23  B 1 
ATOM 3250 C C   . ALA B 2 23  ? 11.397  21.892  1.856   1.00 91.37 23  B 1 
ATOM 3251 O O   . ALA B 2 23  ? 12.585  21.909  1.550   1.00 90.47 23  B 1 
ATOM 3252 C CB  . ALA B 2 23  ? 9.593   21.196  0.224   1.00 90.86 23  B 1 
ATOM 3253 N N   . ALA B 2 24  ? 10.855  22.816  2.652   1.00 92.98 24  B 1 
ATOM 3254 C CA  . ALA B 2 24  ? 11.630  23.917  3.217   1.00 92.42 24  B 1 
ATOM 3255 C C   . ALA B 2 24  ? 12.726  23.434  4.186   1.00 92.50 24  B 1 
ATOM 3256 O O   . ALA B 2 24  ? 13.845  23.938  4.152   1.00 90.89 24  B 1 
ATOM 3257 C CB  . ALA B 2 24  ? 10.662  24.888  3.903   1.00 92.30 24  B 1 
ATOM 3258 N N   . VAL B 2 25  ? 12.427  22.435  5.027   1.00 93.55 25  B 1 
ATOM 3259 C CA  . VAL B 2 25  ? 13.409  21.878  5.974   1.00 92.90 25  B 1 
ATOM 3260 C C   . VAL B 2 25  ? 14.493  21.076  5.248   1.00 92.66 25  B 1 
ATOM 3261 O O   . VAL B 2 25  ? 15.668  21.223  5.576   1.00 91.23 25  B 1 
ATOM 3262 C CB  . VAL B 2 25  ? 12.721  21.041  7.067   1.00 92.02 25  B 1 
ATOM 3263 C CG1 . VAL B 2 25  ? 13.744  20.400  8.013   1.00 86.64 25  B 1 
ATOM 3264 C CG2 . VAL B 2 25  ? 11.801  21.906  7.935   1.00 87.28 25  B 1 
ATOM 3265 N N   . PHE B 2 26  ? 14.141  20.263  4.244   1.00 92.93 26  B 1 
ATOM 3266 C CA  . PHE B 2 26  ? 15.138  19.529  3.455   1.00 92.06 26  B 1 
ATOM 3267 C C   . PHE B 2 26  ? 16.046  20.468  2.648   1.00 91.60 26  B 1 
ATOM 3268 O O   . PHE B 2 26  ? 17.256  20.253  2.625   1.00 90.08 26  B 1 
ATOM 3269 C CB  . PHE B 2 26  ? 14.459  18.505  2.539   1.00 91.15 26  B 1 
ATOM 3270 C CG  . PHE B 2 26  ? 13.987  17.238  3.224   1.00 91.35 26  B 1 
ATOM 3271 C CD1 . PHE B 2 26  ? 14.908  16.419  3.909   1.00 87.79 26  B 1 
ATOM 3272 C CD2 . PHE B 2 26  ? 12.638  16.846  3.156   1.00 87.89 26  B 1 
ATOM 3273 C CE1 . PHE B 2 26  ? 14.481  15.235  4.534   1.00 86.57 26  B 1 
ATOM 3274 C CE2 . PHE B 2 26  ? 12.206  15.663  3.777   1.00 86.18 26  B 1 
ATOM 3275 C CZ  . PHE B 2 26  ? 13.125  14.859  4.473   1.00 88.13 26  B 1 
ATOM 3276 N N   . ASP B 2 27  ? 15.505  21.533  2.053   1.00 90.13 27  B 1 
ATOM 3277 C CA  . ASP B 2 27  ? 16.313  22.576  1.399   1.00 88.74 27  B 1 
ATOM 3278 C C   . ASP B 2 27  ? 17.311  23.190  2.396   1.00 88.32 27  B 1 
ATOM 3279 O O   . ASP B 2 27  ? 18.516  23.201  2.145   1.00 85.96 27  B 1 
ATOM 3280 C CB  . ASP B 2 27  ? 15.366  23.624  0.780   1.00 87.56 27  B 1 
ATOM 3281 C CG  . ASP B 2 27  ? 16.034  24.729  -0.067  1.00 83.78 27  B 1 
ATOM 3282 O OD1 . ASP B 2 27  ? 17.269  24.847  -0.120  1.00 75.84 27  B 1 
ATOM 3283 O OD2 . ASP B 2 27  ? 15.270  25.496  -0.702  1.00 77.63 27  B 1 
ATOM 3284 N N   . ALA B 2 28  ? 16.839  23.589  3.582   1.00 91.41 28  B 1 
ATOM 3285 C CA  . ALA B 2 28  ? 17.701  24.173  4.609   1.00 90.54 28  B 1 
ATOM 3286 C C   . ALA B 2 28  ? 18.793  23.215  5.124   1.00 90.62 28  B 1 
ATOM 3287 O O   . ALA B 2 28  ? 19.882  23.665  5.470   1.00 88.38 28  B 1 
ATOM 3288 C CB  . ALA B 2 28  ? 16.816  24.666  5.759   1.00 90.00 28  B 1 
ATOM 3289 N N   . LEU B 2 29  ? 18.517  21.904  5.191   1.00 90.72 29  B 1 
ATOM 3290 C CA  . LEU B 2 29  ? 19.463  20.907  5.714   1.00 89.74 29  B 1 
ATOM 3291 C C   . LEU B 2 29  ? 20.490  20.427  4.679   1.00 89.43 29  B 1 
ATOM 3292 O O   . LEU B 2 29  ? 21.613  20.103  5.057   1.00 86.65 29  B 1 
ATOM 3293 C CB  . LEU B 2 29  ? 18.681  19.704  6.275   1.00 88.79 29  B 1 
ATOM 3294 C CG  . LEU B 2 29  ? 17.938  19.972  7.599   1.00 86.36 29  B 1 
ATOM 3295 C CD1 . LEU B 2 29  ? 17.063  18.764  7.934   1.00 81.05 29  B 1 
ATOM 3296 C CD2 . LEU B 2 29  ? 18.894  20.198  8.772   1.00 80.68 29  B 1 
ATOM 3297 N N   . GLU B 2 30  ? 20.109  20.337  3.403   1.00 90.02 30  B 1 
ATOM 3298 C CA  . GLU B 2 30  ? 20.902  19.627  2.388   1.00 89.00 30  B 1 
ATOM 3299 C C   . GLU B 2 30  ? 21.442  20.530  1.264   1.00 89.43 30  B 1 
ATOM 3300 O O   . GLU B 2 30  ? 22.475  20.214  0.673   1.00 87.21 30  B 1 
ATOM 3301 C CB  . GLU B 2 30  ? 20.062  18.486  1.787   1.00 87.37 30  B 1 
ATOM 3302 C CG  . GLU B 2 30  ? 19.638  17.388  2.790   1.00 83.90 30  B 1 
ATOM 3303 C CD  . GLU B 2 30  ? 20.778  16.456  3.242   1.00 84.89 30  B 1 
ATOM 3304 O OE1 . GLU B 2 30  ? 20.689  15.916  4.364   1.00 74.76 30  B 1 
ATOM 3305 O OE2 . GLU B 2 30  ? 21.741  16.221  2.474   1.00 77.05 30  B 1 
ATOM 3306 N N   . SER B 2 31  ? 20.788  21.664  0.939   1.00 88.19 31  B 1 
ATOM 3307 C CA  . SER B 2 31  ? 21.171  22.432  -0.256  1.00 87.09 31  B 1 
ATOM 3308 C C   . SER B 2 31  ? 22.554  23.074  -0.175  1.00 87.70 31  B 1 
ATOM 3309 O O   . SER B 2 31  ? 23.230  23.213  -1.196  1.00 85.50 31  B 1 
ATOM 3310 C CB  . SER B 2 31  ? 20.122  23.495  -0.601  1.00 84.32 31  B 1 
ATOM 3311 O OG  . SER B 2 31  ? 20.113  24.591  0.297   1.00 74.59 31  B 1 
ATOM 3312 N N   . GLU B 2 32  ? 22.997  23.469  1.025   1.00 87.64 32  B 1 
ATOM 3313 C CA  . GLU B 2 32  ? 24.329  24.046  1.229   1.00 87.24 32  B 1 
ATOM 3314 C C   . GLU B 2 32  ? 25.412  22.972  1.071   1.00 88.15 32  B 1 
ATOM 3315 O O   . GLU B 2 32  ? 26.368  23.163  0.315   1.00 85.68 32  B 1 
ATOM 3316 C CB  . GLU B 2 32  ? 24.389  24.724  2.606   1.00 85.05 32  B 1 
ATOM 3317 C CG  . GLU B 2 32  ? 25.720  25.472  2.807   1.00 73.03 32  B 1 
ATOM 3318 C CD  . GLU B 2 32  ? 25.779  26.288  4.109   1.00 66.27 32  B 1 
ATOM 3319 O OE1 . GLU B 2 32  ? 26.784  27.014  4.275   1.00 58.17 32  B 1 
ATOM 3320 O OE2 . GLU B 2 32  ? 24.826  26.215  4.917   1.00 59.09 32  B 1 
ATOM 3321 N N   . GLU B 2 33  ? 25.208  21.809  1.703   1.00 86.23 33  B 1 
ATOM 3322 C CA  . GLU B 2 33  ? 26.123  20.669  1.606   1.00 85.89 33  B 1 
ATOM 3323 C C   . GLU B 2 33  ? 26.207  20.136  0.168   1.00 86.67 33  B 1 
ATOM 3324 O O   . GLU B 2 33  ? 27.302  19.933  -0.350  1.00 84.98 33  B 1 
ATOM 3325 C CB  . GLU B 2 33  ? 25.674  19.576  2.587   1.00 84.46 33  B 1 
ATOM 3326 C CG  . GLU B 2 33  ? 26.672  18.408  2.708   1.00 74.98 33  B 1 
ATOM 3327 C CD  . GLU B 2 33  ? 28.054  18.801  3.267   1.00 68.83 33  B 1 
ATOM 3328 O OE1 . GLU B 2 33  ? 28.998  18.005  3.080   1.00 60.28 33  B 1 
ATOM 3329 O OE2 . GLU B 2 33  ? 28.178  19.888  3.874   1.00 61.33 33  B 1 
ATOM 3330 N N   . GLU B 2 34  ? 25.067  20.016  -0.530  1.00 87.94 34  B 1 
ATOM 3331 C CA  . GLU B 2 34  ? 25.028  19.638  -1.951  1.00 86.90 34  B 1 
ATOM 3332 C C   . GLU B 2 34  ? 25.857  20.595  -2.816  1.00 87.45 34  B 1 
ATOM 3333 O O   . GLU B 2 34  ? 26.632  20.166  -3.675  1.00 86.59 34  B 1 
ATOM 3334 C CB  . GLU B 2 34  ? 23.566  19.645  -2.442  1.00 84.44 34  B 1 
ATOM 3335 C CG  . GLU B 2 34  ? 23.443  19.212  -3.916  1.00 78.77 34  B 1 
ATOM 3336 C CD  . GLU B 2 34  ? 22.050  19.410  -4.525  1.00 78.05 34  B 1 
ATOM 3337 O OE1 . GLU B 2 34  ? 21.750  18.719  -5.526  1.00 71.75 34  B 1 
ATOM 3338 O OE2 . GLU B 2 34  ? 21.288  20.285  -4.061  1.00 75.34 34  B 1 
ATOM 3339 N N   . THR B 2 35  ? 25.709  21.906  -2.597  1.00 88.26 35  B 1 
ATOM 3340 C CA  . THR B 2 35  ? 26.433  22.925  -3.374  1.00 87.36 35  B 1 
ATOM 3341 C C   . THR B 2 35  ? 27.937  22.867  -3.096  1.00 88.52 35  B 1 
ATOM 3342 O O   . THR B 2 35  ? 28.743  22.949  -4.028  1.00 87.50 35  B 1 
ATOM 3343 C CB  . THR B 2 35  ? 25.882  24.334  -3.086  1.00 85.32 35  B 1 
ATOM 3344 O OG1 . THR B 2 35  ? 24.495  24.382  -3.352  1.00 74.47 35  B 1 
ATOM 3345 C CG2 . THR B 2 35  ? 26.522  25.397  -3.974  1.00 71.77 35  B 1 
ATOM 3346 N N   . SER B 2 36  ? 28.321  22.675  -1.833  1.00 88.24 36  B 1 
ATOM 3347 C CA  . SER B 2 36  ? 29.714  22.511  -1.408  1.00 88.08 36  B 1 
ATOM 3348 C C   . SER B 2 36  ? 30.338  21.235  -1.990  1.00 89.11 36  B 1 
ATOM 3349 O O   . SER B 2 36  ? 31.409  21.291  -2.610  1.00 87.87 36  B 1 
ATOM 3350 C CB  . SER B 2 36  ? 29.761  22.493  0.124   1.00 86.79 36  B 1 
ATOM 3351 O OG  . SER B 2 36  ? 31.101  22.408  0.577   1.00 72.94 36  B 1 
ATOM 3352 N N   . GLU B 2 37  ? 29.645  20.088  -1.879  1.00 88.56 37  B 1 
ATOM 3353 C CA  . GLU B 2 37  ? 30.119  18.809  -2.422  1.00 87.69 37  B 1 
ATOM 3354 C C   . GLU B 2 37  ? 30.239  18.876  -3.951  1.00 88.67 37  B 1 
ATOM 3355 O O   . GLU B 2 37  ? 31.285  18.517  -4.493  1.00 87.55 37  B 1 
ATOM 3356 C CB  . GLU B 2 37  ? 29.233  17.631  -1.954  1.00 85.79 37  B 1 
ATOM 3357 C CG  . GLU B 2 37  ? 29.896  16.276  -2.310  1.00 74.67 37  B 1 
ATOM 3358 C CD  . GLU B 2 37  ? 29.161  15.000  -1.840  1.00 70.01 37  B 1 
ATOM 3359 O OE1 . GLU B 2 37  ? 29.830  13.924  -1.767  1.00 61.98 37  B 1 
ATOM 3360 O OE2 . GLU B 2 37  ? 27.943  15.048  -1.603  1.00 63.42 37  B 1 
ATOM 3361 N N   . ARG B 2 38  ? 29.233  19.421  -4.655  1.00 88.57 38  B 1 
ATOM 3362 C CA  . ARG B 2 38  ? 29.275  19.589  -6.118  1.00 88.03 38  B 1 
ATOM 3363 C C   . ARG B 2 38  ? 30.485  20.403  -6.557  1.00 89.01 38  B 1 
ATOM 3364 O O   . ARG B 2 38  ? 31.189  19.994  -7.478  1.00 87.97 38  B 1 
ATOM 3365 C CB  . ARG B 2 38  ? 27.960  20.227  -6.615  1.00 85.91 38  B 1 
ATOM 3366 C CG  . ARG B 2 38  ? 27.934  20.387  -8.152  1.00 77.31 38  B 1 
ATOM 3367 C CD  . ARG B 2 38  ? 26.590  20.949  -8.634  1.00 73.87 38  B 1 
ATOM 3368 N NE  . ARG B 2 38  ? 26.557  21.096  -10.106 1.00 66.08 38  B 1 
ATOM 3369 C CZ  . ARG B 2 38  ? 25.506  21.461  -10.844 1.00 59.66 38  B 1 
ATOM 3370 N NH1 . ARG B 2 38  ? 24.356  21.767  -10.314 1.00 55.58 38  B 1 
ATOM 3371 N NH2 . ARG B 2 38  ? 25.592  21.523  -12.137 1.00 51.49 38  B 1 
ATOM 3372 N N   . ARG B 2 39  ? 30.744  21.531  -5.885  1.00 88.87 39  B 1 
ATOM 3373 C CA  . ARG B 2 39  ? 31.896  22.383  -6.204  1.00 89.15 39  B 1 
ATOM 3374 C C   . ARG B 2 39  ? 33.214  21.632  -6.015  1.00 90.40 39  B 1 
ATOM 3375 O O   . ARG B 2 39  ? 34.037  21.604  -6.929  1.00 88.98 39  B 1 
ATOM 3376 C CB  . ARG B 2 39  ? 31.822  23.660  -5.360  1.00 88.36 39  B 1 
ATOM 3377 C CG  . ARG B 2 39  ? 32.963  24.619  -5.728  1.00 76.41 39  B 1 
ATOM 3378 C CD  . ARG B 2 39  ? 32.857  25.903  -4.912  1.00 73.11 39  B 1 
ATOM 3379 N NE  . ARG B 2 39  ? 33.995  26.780  -5.219  1.00 64.12 39  B 1 
ATOM 3380 C CZ  . ARG B 2 39  ? 34.140  28.045  -4.864  1.00 55.96 39  B 1 
ATOM 3381 N NH1 . ARG B 2 39  ? 33.237  28.673  -4.153  1.00 52.00 39  B 1 
ATOM 3382 N NH2 . ARG B 2 39  ? 35.211  28.675  -5.225  1.00 49.17 39  B 1 
ATOM 3383 N N   . ARG B 2 40  ? 33.386  20.967  -4.860  1.00 89.40 40  B 1 
ATOM 3384 C CA  . ARG B 2 40  ? 34.592  20.182  -4.560  1.00 89.32 40  B 1 
ATOM 3385 C C   . ARG B 2 40  ? 34.810  19.040  -5.559  1.00 90.57 40  B 1 
ATOM 3386 O O   . ARG B 2 40  ? 35.947  18.769  -5.957  1.00 88.59 40  B 1 
ATOM 3387 C CB  . ARG B 2 40  ? 34.461  19.657  -3.121  1.00 87.83 40  B 1 
ATOM 3388 C CG  . ARG B 2 40  ? 35.725  18.911  -2.664  1.00 76.26 40  B 1 
ATOM 3389 C CD  . ARG B 2 40  ? 35.531  18.395  -1.238  1.00 74.33 40  B 1 
ATOM 3390 N NE  . ARG B 2 40  ? 36.726  17.651  -0.776  1.00 65.18 40  B 1 
ATOM 3391 C CZ  . ARG B 2 40  ? 36.848  17.027  0.384   1.00 57.81 40  B 1 
ATOM 3392 N NH1 . ARG B 2 40  ? 35.879  17.013  1.258   1.00 53.30 40  B 1 
ATOM 3393 N NH2 . ARG B 2 40  ? 37.949  16.410  0.680   1.00 49.75 40  B 1 
ATOM 3394 N N   . LEU B 2 41  ? 33.737  18.362  -5.973  1.00 89.66 41  B 1 
ATOM 3395 C CA  . LEU B 2 41  ? 33.802  17.266  -6.940  1.00 88.85 41  B 1 
ATOM 3396 C C   . LEU B 2 41  ? 34.112  17.761  -8.357  1.00 89.24 41  B 1 
ATOM 3397 O O   . LEU B 2 41  ? 34.904  17.125  -9.046  1.00 88.17 41  B 1 
ATOM 3398 C CB  . LEU B 2 41  ? 32.485  16.476  -6.912  1.00 88.05 41  B 1 
ATOM 3399 C CG  . LEU B 2 41  ? 32.266  15.635  -5.639  1.00 84.36 41  B 1 
ATOM 3400 C CD1 . LEU B 2 41  ? 30.849  15.076  -5.664  1.00 78.62 41  B 1 
ATOM 3401 C CD2 . LEU B 2 41  ? 33.241  14.460  -5.539  1.00 79.67 41  B 1 
ATOM 3402 N N   . GLU B 2 42  ? 33.546  18.893  -8.793  1.00 88.49 42  B 1 
ATOM 3403 C CA  . GLU B 2 42  ? 33.865  19.490  -10.098 1.00 87.31 42  B 1 
ATOM 3404 C C   . GLU B 2 42  ? 35.310  20.015  -10.150 1.00 87.81 42  B 1 
ATOM 3405 O O   . GLU B 2 42  ? 36.005  19.771  -11.136 1.00 86.80 42  B 1 
ATOM 3406 C CB  . GLU B 2 42  ? 32.855  20.593  -10.461 1.00 86.19 42  B 1 
ATOM 3407 C CG  . GLU B 2 42  ? 31.523  20.038  -11.024 1.00 76.06 42  B 1 
ATOM 3408 C CD  . GLU B 2 42  ? 31.646  19.335  -12.404 1.00 69.27 42  B 1 
ATOM 3409 O OE1 . GLU B 2 42  ? 30.666  18.701  -12.856 1.00 61.61 42  B 1 
ATOM 3410 O OE2 . GLU B 2 42  ? 32.719  19.391  -13.051 1.00 62.07 42  B 1 
ATOM 3411 N N   . GLU B 2 43  ? 35.808  20.638  -9.079  1.00 89.08 43  B 1 
ATOM 3412 C CA  . GLU B 2 43  ? 37.221  21.030  -8.976  1.00 88.57 43  B 1 
ATOM 3413 C C   . GLU B 2 43  ? 38.140  19.801  -9.109  1.00 88.37 43  B 1 
ATOM 3414 O O   . GLU B 2 43  ? 39.034  19.775  -9.961  1.00 86.60 43  B 1 
ATOM 3415 C CB  . GLU B 2 43  ? 37.467  21.780  -7.650  1.00 88.15 43  B 1 
ATOM 3416 C CG  . GLU B 2 43  ? 36.912  23.222  -7.667  1.00 77.30 43  B 1 
ATOM 3417 C CD  . GLU B 2 43  ? 36.975  23.952  -6.304  1.00 71.05 43  B 1 
ATOM 3418 O OE1 . GLU B 2 43  ? 36.418  25.084  -6.206  1.00 65.13 43  B 1 
ATOM 3419 O OE2 . GLU B 2 43  ? 37.554  23.393  -5.347  1.00 68.56 43  B 1 
ATOM 3420 N N   . LYS B 2 44  ? 37.846  18.724  -8.364  1.00 86.51 44  B 1 
ATOM 3421 C CA  . LYS B 2 44  ? 38.612  17.473  -8.453  1.00 85.17 44  B 1 
ATOM 3422 C C   . LYS B 2 44  ? 38.502  16.804  -9.832  1.00 85.71 44  B 1 
ATOM 3423 O O   . LYS B 2 44  ? 39.480  16.249  -10.335 1.00 84.13 44  B 1 
ATOM 3424 C CB  . LYS B 2 44  ? 38.179  16.540  -7.311  1.00 84.39 44  B 1 
ATOM 3425 C CG  . LYS B 2 44  ? 39.107  15.318  -7.241  1.00 74.21 44  B 1 
ATOM 3426 C CD  . LYS B 2 44  ? 38.952  14.524  -5.940  1.00 70.08 44  B 1 
ATOM 3427 C CE  . LYS B 2 44  ? 40.019  13.420  -5.996  1.00 62.03 44  B 1 
ATOM 3428 N NZ  . LYS B 2 44  ? 40.213  12.693  -4.729  1.00 55.30 44  B 1 
ATOM 3429 N N   . ARG B 2 45  ? 37.337  16.866  -10.481 1.00 87.19 45  B 1 
ATOM 3430 C CA  . ARG B 2 45  ? 37.140  16.367  -11.849 1.00 85.90 45  B 1 
ATOM 3431 C C   . ARG B 2 45  ? 38.009  17.124  -12.853 1.00 86.03 45  B 1 
ATOM 3432 O O   . ARG B 2 45  ? 38.606  16.492  -13.724 1.00 85.35 45  B 1 
ATOM 3433 C CB  . ARG B 2 45  ? 35.645  16.474  -12.195 1.00 84.78 45  B 1 
ATOM 3434 C CG  . ARG B 2 45  ? 35.338  16.091  -13.648 1.00 79.22 45  B 1 
ATOM 3435 C CD  . ARG B 2 45  ? 33.877  16.432  -13.944 1.00 77.55 45  B 1 
ATOM 3436 N NE  . ARG B 2 45  ? 33.546  16.230  -15.364 1.00 70.55 45  B 1 
ATOM 3437 C CZ  . ARG B 2 45  ? 32.550  16.816  -16.000 1.00 65.07 45  B 1 
ATOM 3438 N NH1 . ARG B 2 45  ? 31.735  17.642  -15.400 1.00 60.04 45  B 1 
ATOM 3439 N NH2 . ARG B 2 45  ? 32.354  16.583  -17.261 1.00 56.19 45  B 1 
ATOM 3440 N N   . LEU B 2 46  ? 38.077  18.453  -12.746 1.00 86.57 46  B 1 
ATOM 3441 C CA  . LEU B 2 46  ? 38.924  19.284  -13.606 1.00 85.46 46  B 1 
ATOM 3442 C C   . LEU B 2 46  ? 40.411  18.983  -13.382 1.00 85.31 46  B 1 
ATOM 3443 O O   . LEU B 2 46  ? 41.142  18.812  -14.359 1.00 82.89 46  B 1 
ATOM 3444 C CB  . LEU B 2 46  ? 38.613  20.771  -13.358 1.00 84.62 46  B 1 
ATOM 3445 C CG  . LEU B 2 46  ? 37.238  21.231  -13.891 1.00 78.83 46  B 1 
ATOM 3446 C CD1 . LEU B 2 46  ? 36.958  22.658  -13.419 1.00 71.60 46  B 1 
ATOM 3447 C CD2 . LEU B 2 46  ? 37.177  21.216  -15.421 1.00 72.45 46  B 1 
ATOM 3448 N N   . GLU B 2 47  ? 40.837  18.826  -12.121 1.00 85.77 47  B 1 
ATOM 3449 C CA  . GLU B 2 47  ? 42.204  18.428  -11.765 1.00 84.31 47  B 1 
ATOM 3450 C C   . GLU B 2 47  ? 42.580  17.081  -12.403 1.00 84.03 47  B 1 
ATOM 3451 O O   . GLU B 2 47  ? 43.592  16.980  -13.099 1.00 81.81 47  B 1 
ATOM 3452 C CB  . GLU B 2 47  ? 42.321  18.360  -10.234 1.00 83.26 47  B 1 
ATOM 3453 C CG  . GLU B 2 47  ? 43.773  18.156  -9.764  1.00 72.11 47  B 1 
ATOM 3454 C CD  . GLU B 2 47  ? 43.893  17.773  -8.281  1.00 68.17 47  B 1 
ATOM 3455 O OE1 . GLU B 2 47  ? 45.017  17.387  -7.884  1.00 60.90 47  B 1 
ATOM 3456 O OE2 . GLU B 2 47  ? 42.869  17.787  -7.564  1.00 64.33 47  B 1 
ATOM 3457 N N   . LEU B 2 48  ? 41.722  16.049  -12.267 1.00 84.91 48  B 1 
ATOM 3458 C CA  . LEU B 2 48  ? 41.968  14.726  -12.854 1.00 82.64 48  B 1 
ATOM 3459 C C   . LEU B 2 48  ? 41.978  14.755  -14.388 1.00 83.26 48  B 1 
ATOM 3460 O O   . LEU B 2 48  ? 42.812  14.093  -15.007 1.00 80.82 48  B 1 
ATOM 3461 C CB  . LEU B 2 48  ? 40.914  13.728  -12.341 1.00 80.79 48  B 1 
ATOM 3462 C CG  . LEU B 2 48  ? 41.041  13.366  -10.849 1.00 75.68 48  B 1 
ATOM 3463 C CD1 . LEU B 2 48  ? 39.873  12.463  -10.461 1.00 69.73 48  B 1 
ATOM 3464 C CD2 . LEU B 2 48  ? 42.335  12.628  -10.528 1.00 70.87 48  B 1 
ATOM 3465 N N   . LYS B 2 49  ? 41.091  15.538  -15.027 1.00 81.92 49  B 1 
ATOM 3466 C CA  . LYS B 2 49  ? 41.099  15.726  -16.487 1.00 80.85 49  B 1 
ATOM 3467 C C   . LYS B 2 49  ? 42.414  16.338  -16.971 1.00 81.39 49  B 1 
ATOM 3468 O O   . LYS B 2 49  ? 42.940  15.882  -17.984 1.00 79.85 49  B 1 
ATOM 3469 C CB  . LYS B 2 49  ? 39.930  16.616  -16.940 1.00 79.96 49  B 1 
ATOM 3470 C CG  . LYS B 2 49  ? 38.596  15.857  -17.028 1.00 74.04 49  B 1 
ATOM 3471 C CD  . LYS B 2 49  ? 37.483  16.760  -17.592 1.00 73.24 49  B 1 
ATOM 3472 C CE  . LYS B 2 49  ? 37.727  17.040  -19.081 1.00 66.05 49  B 1 
ATOM 3473 N NZ  . LYS B 2 49  ? 36.749  17.994  -19.658 1.00 60.61 49  B 1 
ATOM 3474 N N   . SER B 2 50  ? 42.928  17.336  -16.253 1.00 81.60 50  B 1 
ATOM 3475 C CA  . SER B 2 50  ? 44.212  17.966  -16.562 1.00 80.88 50  B 1 
ATOM 3476 C C   . SER B 2 50  ? 45.373  16.994  -16.347 1.00 81.18 50  B 1 
ATOM 3477 O O   . SER B 2 50  ? 46.174  16.775  -17.253 1.00 78.98 50  B 1 
ATOM 3478 C CB  . SER B 2 50  ? 44.376  19.224  -15.706 1.00 79.90 50  B 1 
ATOM 3479 O OG  . SER B 2 50  ? 45.527  19.931  -16.124 1.00 69.32 50  B 1 
ATOM 3480 N N   . LYS B 2 51  ? 45.408  16.326  -15.183 1.00 80.17 51  B 1 
ATOM 3481 C CA  . LYS B 2 51  ? 46.469  15.382  -14.799 1.00 79.32 51  B 1 
ATOM 3482 C C   . LYS B 2 51  ? 46.643  14.222  -15.784 1.00 79.60 51  B 1 
ATOM 3483 O O   . LYS B 2 51  ? 47.770  13.795  -16.027 1.00 75.86 51  B 1 
ATOM 3484 C CB  . LYS B 2 51  ? 46.150  14.870  -13.387 1.00 77.19 51  B 1 
ATOM 3485 C CG  . LYS B 2 51  ? 47.226  13.940  -12.785 1.00 70.54 51  B 1 
ATOM 3486 C CD  . LYS B 2 51  ? 46.794  13.552  -11.367 1.00 68.32 51  B 1 
ATOM 3487 C CE  . LYS B 2 51  ? 47.782  12.595  -10.693 1.00 60.56 51  B 1 
ATOM 3488 N NZ  . LYS B 2 51  ? 47.275  12.185  -9.355  1.00 55.15 51  B 1 
ATOM 3489 N N   . TYR B 2 52  ? 45.543  13.721  -16.350 1.00 79.94 52  B 1 
ATOM 3490 C CA  . TYR B 2 52  ? 45.563  12.603  -17.305 1.00 77.74 52  B 1 
ATOM 3491 C C   . TYR B 2 52  ? 45.333  13.035  -18.764 1.00 78.23 52  B 1 
ATOM 3492 O O   . TYR B 2 52  ? 45.082  12.180  -19.612 1.00 74.17 52  B 1 
ATOM 3493 C CB  . TYR B 2 52  ? 44.576  11.519  -16.849 1.00 76.40 52  B 1 
ATOM 3494 C CG  . TYR B 2 52  ? 44.821  11.000  -15.444 1.00 74.83 52  B 1 
ATOM 3495 C CD1 . TYR B 2 52  ? 46.068  10.451  -15.085 1.00 70.20 52  B 1 
ATOM 3496 C CD2 . TYR B 2 52  ? 43.810  11.098  -14.468 1.00 71.44 52  B 1 
ATOM 3497 C CE1 . TYR B 2 52  ? 46.315  10.033  -13.768 1.00 68.63 52  B 1 
ATOM 3498 C CE2 . TYR B 2 52  ? 44.045  10.681  -13.145 1.00 69.12 52  B 1 
ATOM 3499 C CZ  . TYR B 2 52  ? 45.306  10.161  -12.797 1.00 70.04 52  B 1 
ATOM 3500 O OH  . TYR B 2 52  ? 45.553  9.799   -11.497 1.00 67.17 52  B 1 
ATOM 3501 N N   . ASN B 2 53  ? 45.404  14.336  -19.084 1.00 77.63 53  B 1 
ATOM 3502 C CA  . ASN B 2 53  ? 45.166  14.887  -20.426 1.00 77.31 53  B 1 
ATOM 3503 C C   . ASN B 2 53  ? 43.891  14.344  -21.105 1.00 78.54 53  B 1 
ATOM 3504 O O   . ASN B 2 53  ? 43.859  14.069  -22.305 1.00 73.12 53  B 1 
ATOM 3505 C CB  . ASN B 2 53  ? 46.451  14.767  -21.278 1.00 73.07 53  B 1 
ATOM 3506 C CG  . ASN B 2 53  ? 47.343  15.999  -21.196 1.00 66.46 53  B 1 
ATOM 3507 O OD1 . ASN B 2 53  ? 46.925  17.087  -20.854 1.00 58.61 53  B 1 
ATOM 3508 N ND2 . ASN B 2 53  ? 48.597  15.865  -21.574 1.00 56.75 53  B 1 
ATOM 3509 N N   . LEU B 2 54  ? 42.808  14.173  -20.333 1.00 75.69 54  B 1 
ATOM 3510 C CA  . LEU B 2 54  ? 41.545  13.652  -20.848 1.00 75.49 54  B 1 
ATOM 3511 C C   . LEU B 2 54  ? 40.757  14.763  -21.544 1.00 77.42 54  B 1 
ATOM 3512 O O   . LEU B 2 54  ? 40.306  15.724  -20.912 1.00 74.51 54  B 1 
ATOM 3513 C CB  . LEU B 2 54  ? 40.734  13.006  -19.717 1.00 71.30 54  B 1 
ATOM 3514 C CG  . LEU B 2 54  ? 41.377  11.739  -19.118 1.00 66.80 54  B 1 
ATOM 3515 C CD1 . LEU B 2 54  ? 40.606  11.321  -17.870 1.00 63.12 54  B 1 
ATOM 3516 C CD2 . LEU B 2 54  ? 41.363  10.569  -20.102 1.00 63.38 54  B 1 
ATOM 3517 N N   . SER B 2 55  ? 40.515  14.591  -22.848 1.00 76.70 55  B 1 
ATOM 3518 C CA  . SER B 2 55  ? 39.566  15.438  -23.571 1.00 76.65 55  B 1 
ATOM 3519 C C   . SER B 2 55  ? 38.149  15.297  -22.995 1.00 79.10 55  B 1 
ATOM 3520 O O   . SER B 2 55  ? 37.805  14.303  -22.348 1.00 75.97 55  B 1 
ATOM 3521 C CB  . SER B 2 55  ? 39.600  15.128  -25.074 1.00 72.82 55  B 1 
ATOM 3522 O OG  . SER B 2 55  ? 38.781  14.025  -25.397 1.00 67.00 55  B 1 
ATOM 3523 N N   . SER B 2 56  ? 37.274  16.274  -23.267 1.00 78.56 56  B 1 
ATOM 3524 C CA  . SER B 2 56  ? 35.875  16.178  -22.824 1.00 78.42 56  B 1 
ATOM 3525 C C   . SER B 2 56  ? 35.130  14.984  -23.433 1.00 80.37 56  B 1 
ATOM 3526 O O   . SER B 2 56  ? 34.244  14.437  -22.785 1.00 77.73 56  B 1 
ATOM 3527 C CB  . SER B 2 56  ? 35.124  17.472  -23.139 1.00 75.38 56  B 1 
ATOM 3528 O OG  . SER B 2 56  ? 35.711  18.544  -22.414 1.00 66.89 56  B 1 
ATOM 3529 N N   . ALA B 2 57  ? 35.494  14.556  -24.647 1.00 80.31 57  B 1 
ATOM 3530 C CA  . ALA B 2 57  ? 34.954  13.352  -25.273 1.00 80.38 57  B 1 
ATOM 3531 C C   . ALA B 2 57  ? 35.446  12.081  -24.559 1.00 81.85 57  B 1 
ATOM 3532 O O   . ALA B 2 57  ? 34.635  11.240  -24.184 1.00 78.73 57  B 1 
ATOM 3533 C CB  . ALA B 2 57  ? 35.328  13.359  -26.758 1.00 78.48 57  B 1 
ATOM 3534 N N   . SER B 2 58  ? 36.751  11.984  -24.292 1.00 82.11 58  B 1 
ATOM 3535 C CA  . SER B 2 58  ? 37.358  10.872  -23.549 1.00 80.57 58  B 1 
ATOM 3536 C C   . SER B 2 58  ? 36.764  10.729  -22.148 1.00 82.54 58  B 1 
ATOM 3537 O O   . SER B 2 58  ? 36.434  9.629   -21.724 1.00 80.58 58  B 1 
ATOM 3538 C CB  . SER B 2 58  ? 38.866  11.092  -23.404 1.00 77.49 58  B 1 
ATOM 3539 O OG  . SER B 2 58  ? 39.486  11.317  -24.657 1.00 67.48 58  B 1 
ATOM 3540 N N   . TYR B 2 59  ? 36.570  11.853  -21.445 1.00 83.53 59  B 1 
ATOM 3541 C CA  . TYR B 2 59  ? 35.947  11.845  -20.123 1.00 83.73 59  B 1 
ATOM 3542 C C   . TYR B 2 59  ? 34.507  11.335  -20.179 1.00 84.96 59  B 1 
ATOM 3543 O O   . TYR B 2 59  ? 34.142  10.497  -19.365 1.00 84.41 59  B 1 
ATOM 3544 C CB  . TYR B 2 59  ? 36.005  13.241  -19.498 1.00 82.50 59  B 1 
ATOM 3545 C CG  . TYR B 2 59  ? 35.411  13.269  -18.104 1.00 82.60 59  B 1 
ATOM 3546 C CD1 . TYR B 2 59  ? 34.028  13.473  -17.919 1.00 77.69 59  B 1 
ATOM 3547 C CD2 . TYR B 2 59  ? 36.220  12.999  -16.980 1.00 78.22 59  B 1 
ATOM 3548 C CE1 . TYR B 2 59  ? 33.462  13.406  -16.630 1.00 75.82 59  B 1 
ATOM 3549 C CE2 . TYR B 2 59  ? 35.664  12.931  -15.690 1.00 75.90 59  B 1 
ATOM 3550 C CZ  . TYR B 2 59  ? 34.280  13.129  -15.520 1.00 77.73 59  B 1 
ATOM 3551 O OH  . TYR B 2 59  ? 33.731  13.043  -14.265 1.00 76.03 59  B 1 
ATOM 3552 N N   . LYS B 2 60  ? 33.696  11.796  -21.149 1.00 82.99 60  B 1 
ATOM 3553 C CA  . LYS B 2 60  ? 32.309  11.326  -21.308 1.00 82.41 60  B 1 
ATOM 3554 C C   . LYS B 2 60  ? 32.234  9.826   -21.589 1.00 83.71 60  B 1 
ATOM 3555 O O   . LYS B 2 60  ? 31.355  9.153   -21.066 1.00 81.73 60  B 1 
ATOM 3556 C CB  . LYS B 2 60  ? 31.604  12.089  -22.438 1.00 80.70 60  B 1 
ATOM 3557 C CG  . LYS B 2 60  ? 31.139  13.489  -22.006 1.00 71.83 60  B 1 
ATOM 3558 C CD  . LYS B 2 60  ? 30.408  14.174  -23.165 1.00 65.06 60  B 1 
ATOM 3559 C CE  . LYS B 2 60  ? 29.869  15.541  -22.731 1.00 55.83 60  B 1 
ATOM 3560 N NZ  . LYS B 2 60  ? 29.076  16.196  -23.802 1.00 48.14 60  B 1 
ATOM 3561 N N   . GLU B 2 61  ? 33.144  9.299   -22.399 1.00 84.10 61  B 1 
ATOM 3562 C CA  . GLU B 2 61  ? 33.205  7.867   -22.693 1.00 83.22 61  B 1 
ATOM 3563 C C   . GLU B 2 61  ? 33.566  7.055   -21.439 1.00 84.28 61  B 1 
ATOM 3564 O O   . GLU B 2 61  ? 32.912  6.058   -21.128 1.00 82.20 61  B 1 
ATOM 3565 C CB  . GLU B 2 61  ? 34.208  7.649   -23.829 1.00 80.99 61  B 1 
ATOM 3566 C CG  . GLU B 2 61  ? 34.177  6.198   -24.324 1.00 70.62 61  B 1 
ATOM 3567 C CD  . GLU B 2 61  ? 35.065  5.939   -25.544 1.00 66.91 61  B 1 
ATOM 3568 O OE1 . GLU B 2 61  ? 34.776  4.938   -26.241 1.00 59.55 61  B 1 
ATOM 3569 O OE2 . GLU B 2 61  ? 36.020  6.709   -25.784 1.00 62.48 61  B 1 
ATOM 3570 N N   . LEU B 2 62  ? 34.558  7.521   -20.682 1.00 84.72 62  B 1 
ATOM 3571 C CA  . LEU B 2 62  ? 35.002  6.877   -19.444 1.00 83.53 62  B 1 
ATOM 3572 C C   . LEU B 2 62  ? 33.933  6.973   -18.345 1.00 84.62 62  B 1 
ATOM 3573 O O   . LEU B 2 62  ? 33.659  5.993   -17.655 1.00 83.23 62  B 1 
ATOM 3574 C CB  . LEU B 2 62  ? 36.351  7.507   -19.054 1.00 82.27 62  B 1 
ATOM 3575 C CG  . LEU B 2 62  ? 37.301  6.522   -18.343 1.00 73.63 62  B 1 
ATOM 3576 C CD1 . LEU B 2 62  ? 38.747  6.802   -18.768 1.00 66.26 62  B 1 
ATOM 3577 C CD2 . LEU B 2 62  ? 37.215  6.639   -16.834 1.00 67.74 62  B 1 
ATOM 3578 N N   . GLU B 2 63  ? 33.268  8.122   -18.243 1.00 86.04 63  B 1 
ATOM 3579 C CA  . GLU B 2 63  ? 32.114  8.330   -17.365 1.00 85.43 63  B 1 
ATOM 3580 C C   . GLU B 2 63  ? 30.975  7.359   -17.693 1.00 85.74 63  B 1 
ATOM 3581 O O   . GLU B 2 63  ? 30.434  6.727   -16.789 1.00 84.24 63  B 1 
ATOM 3582 C CB  . GLU B 2 63  ? 31.651  9.786   -17.505 1.00 83.70 63  B 1 
ATOM 3583 C CG  . GLU B 2 63  ? 30.421  10.090  -16.655 1.00 76.69 63  B 1 
ATOM 3584 C CD  . GLU B 2 63  ? 29.902  11.519  -16.810 1.00 76.12 63  B 1 
ATOM 3585 O OE1 . GLU B 2 63  ? 29.526  12.122  -15.786 1.00 68.84 63  B 1 
ATOM 3586 O OE2 . GLU B 2 63  ? 29.733  11.993  -17.951 1.00 72.31 63  B 1 
ATOM 3587 N N   . TRP B 2 64  ? 30.634  7.189   -18.971 1.00 87.93 64  B 1 
ATOM 3588 C CA  . TRP B 2 64  ? 29.585  6.261   -19.400 1.00 86.71 64  B 1 
ATOM 3589 C C   . TRP B 2 64  ? 29.901  4.817   -18.982 1.00 86.84 64  B 1 
ATOM 3590 O O   . TRP B 2 64  ? 29.043  4.149   -18.404 1.00 83.90 64  B 1 
ATOM 3591 C CB  . TRP B 2 64  ? 29.382  6.373   -20.911 1.00 85.57 64  B 1 
ATOM 3592 C CG  . TRP B 2 64  ? 28.302  5.486   -21.458 1.00 81.10 64  B 1 
ATOM 3593 C CD1 . TRP B 2 64  ? 26.999  5.820   -21.574 1.00 71.82 64  B 1 
ATOM 3594 C CD2 . TRP B 2 64  ? 28.414  4.110   -21.944 1.00 77.35 64  B 1 
ATOM 3595 N NE1 . TRP B 2 64  ? 26.290  4.742   -22.108 1.00 69.27 64  B 1 
ATOM 3596 C CE2 . TRP B 2 64  ? 27.123  3.673   -22.345 1.00 74.32 64  B 1 
ATOM 3597 C CE3 . TRP B 2 64  ? 29.487  3.195   -22.083 1.00 68.07 64  B 1 
ATOM 3598 C CZ2 . TRP B 2 64  ? 26.889  2.372   -22.862 1.00 71.24 64  B 1 
ATOM 3599 C CZ3 . TRP B 2 64  ? 29.258  1.898   -22.594 1.00 64.28 64  B 1 
ATOM 3600 C CH2 . TRP B 2 64  ? 27.973  1.494   -22.977 1.00 65.53 64  B 1 
ATOM 3601 N N   . VAL B 2 65  ? 31.141  4.370   -19.208 1.00 87.89 65  B 1 
ATOM 3602 C CA  . VAL B 2 65  ? 31.580  3.020   -18.810 1.00 86.38 65  B 1 
ATOM 3603 C C   . VAL B 2 65  ? 31.530  2.845   -17.291 1.00 86.61 65  B 1 
ATOM 3604 O O   . VAL B 2 65  ? 30.987  1.853   -16.814 1.00 85.49 65  B 1 
ATOM 3605 C CB  . VAL B 2 65  ? 32.987  2.716   -19.360 1.00 85.82 65  B 1 
ATOM 3606 C CG1 . VAL B 2 65  ? 33.562  1.401   -18.827 1.00 78.90 65  B 1 
ATOM 3607 C CG2 . VAL B 2 65  ? 32.944  2.589   -20.888 1.00 80.87 65  B 1 
ATOM 3608 N N   . VAL B 2 66  ? 32.034  3.803   -16.520 1.00 87.52 66  B 1 
ATOM 3609 C CA  . VAL B 2 66  ? 32.017  3.748   -15.046 1.00 85.90 66  B 1 
ATOM 3610 C C   . VAL B 2 66  ? 30.587  3.705   -14.498 1.00 85.93 66  B 1 
ATOM 3611 O O   . VAL B 2 66  ? 30.296  2.918   -13.598 1.00 84.61 66  B 1 
ATOM 3612 C CB  . VAL B 2 66  ? 32.794  4.939   -14.451 1.00 85.00 66  B 1 
ATOM 3613 C CG1 . VAL B 2 66  ? 32.582  5.077   -12.938 1.00 78.67 66  B 1 
ATOM 3614 C CG2 . VAL B 2 66  ? 34.300  4.776   -14.673 1.00 80.72 66  B 1 
ATOM 3615 N N   . LEU B 2 67  ? 29.687  4.528   -15.038 1.00 86.34 67  B 1 
ATOM 3616 C CA  . LEU B 2 67  ? 28.284  4.547   -14.608 1.00 84.27 67  B 1 
ATOM 3617 C C   . LEU B 2 67  ? 27.563  3.237   -14.946 1.00 83.97 67  B 1 
ATOM 3618 O O   . LEU B 2 67  ? 26.812  2.731   -14.113 1.00 82.48 67  B 1 
ATOM 3619 C CB  . LEU B 2 67  ? 27.563  5.749   -15.238 1.00 83.69 67  B 1 
ATOM 3620 C CG  . LEU B 2 67  ? 27.980  7.118   -14.660 1.00 80.09 67  B 1 
ATOM 3621 C CD1 . LEU B 2 67  ? 27.258  8.226   -15.426 1.00 75.18 67  B 1 
ATOM 3622 C CD2 . LEU B 2 67  ? 27.628  7.264   -13.179 1.00 76.48 67  B 1 
ATOM 3623 N N   . LYS B 2 68  ? 27.823  2.673   -16.132 1.00 85.69 68  B 1 
ATOM 3624 C CA  . LYS B 2 68  ? 27.275  1.377   -16.553 1.00 83.18 68  B 1 
ATOM 3625 C C   . LYS B 2 68  ? 27.843  0.205   -15.751 1.00 83.33 68  B 1 
ATOM 3626 O O   . LYS B 2 68  ? 27.113  -0.741  -15.481 1.00 81.32 68  B 1 
ATOM 3627 C CB  . LYS B 2 68  ? 27.512  1.188   -18.060 1.00 82.59 68  B 1 
ATOM 3628 C CG  . LYS B 2 68  ? 26.451  1.879   -18.944 1.00 77.31 68  B 1 
ATOM 3629 C CD  . LYS B 2 68  ? 25.118  1.138   -18.811 1.00 71.59 68  B 1 
ATOM 3630 C CE  . LYS B 2 68  ? 24.126  1.396   -19.940 1.00 64.66 68  B 1 
ATOM 3631 N NZ  . LYS B 2 68  ? 23.110  0.303   -19.958 1.00 56.44 68  B 1 
ATOM 3632 N N   . LEU B 2 69  ? 29.094  0.272   -15.314 1.00 83.59 69  B 1 
ATOM 3633 C CA  . LEU B 2 69  ? 29.709  -0.750  -14.461 1.00 82.10 69  B 1 
ATOM 3634 C C   . LEU B 2 69  ? 29.252  -0.687  -13.000 1.00 82.30 69  B 1 
ATOM 3635 O O   . LEU B 2 69  ? 29.439  -1.672  -12.281 1.00 80.75 69  B 1 
ATOM 3636 C CB  . LEU B 2 69  ? 31.238  -0.650  -14.557 1.00 81.23 69  B 1 
ATOM 3637 C CG  . LEU B 2 69  ? 31.823  -1.315  -15.818 1.00 77.86 69  B 1 
ATOM 3638 C CD1 . LEU B 2 69  ? 33.289  -0.924  -15.970 1.00 72.67 69  B 1 
ATOM 3639 C CD2 . LEU B 2 69  ? 31.749  -2.841  -15.742 1.00 75.46 69  B 1 
ATOM 3640 N N   . LYS B 2 70  ? 28.638  0.414   -12.538 1.00 81.85 70  B 1 
ATOM 3641 C CA  . LYS B 2 70  ? 28.217  0.576   -11.134 1.00 80.24 70  B 1 
ATOM 3642 C C   . LYS B 2 70  ? 27.446  -0.633  -10.569 1.00 79.86 70  B 1 
ATOM 3643 O O   . LYS B 2 70  ? 27.853  -1.116  -9.517  1.00 76.14 70  B 1 
ATOM 3644 C CB  . LYS B 2 70  ? 27.450  1.904   -10.943 1.00 78.59 70  B 1 
ATOM 3645 C CG  . LYS B 2 70  ? 27.027  2.102   -9.472  1.00 73.46 70  B 1 
ATOM 3646 C CD  . LYS B 2 70  ? 26.257  3.402   -9.212  1.00 70.11 70  B 1 
ATOM 3647 C CE  . LYS B 2 70  ? 25.853  3.432   -7.727  1.00 62.70 70  B 1 
ATOM 3648 N NZ  . LYS B 2 70  ? 25.113  4.649   -7.313  1.00 55.45 70  B 1 
ATOM 3649 N N   . PRO B 2 71  ? 26.361  -1.141  -11.197 1.00 81.32 71  B 1 
ATOM 3650 C CA  . PRO B 2 71  ? 25.624  -2.294  -10.658 1.00 78.92 71  B 1 
ATOM 3651 C C   . PRO B 2 71  ? 26.467  -3.573  -10.604 1.00 79.07 71  B 1 
ATOM 3652 O O   . PRO B 2 71  ? 26.350  -4.343  -9.654  1.00 74.22 71  B 1 
ATOM 3653 C CB  . PRO B 2 71  ? 24.390  -2.449  -11.559 1.00 76.46 71  B 1 
ATOM 3654 C CG  . PRO B 2 71  ? 24.802  -1.787  -12.873 1.00 75.45 71  B 1 
ATOM 3655 C CD  . PRO B 2 71  ? 25.708  -0.654  -12.404 1.00 79.22 71  B 1 
ATOM 3656 N N   . HIS B 2 72  ? 27.382  -3.766  -11.541 1.00 81.08 72  B 1 
ATOM 3657 C CA  . HIS B 2 72  ? 28.227  -4.962  -11.612 1.00 79.77 72  B 1 
ATOM 3658 C C   . HIS B 2 72  ? 29.347  -5.011  -10.558 1.00 79.79 72  B 1 
ATOM 3659 O O   . HIS B 2 72  ? 29.985  -6.051  -10.394 1.00 75.88 72  B 1 
ATOM 3660 C CB  . HIS B 2 72  ? 28.821  -5.072  -13.019 1.00 78.03 72  B 1 
ATOM 3661 C CG  . HIS B 2 72  ? 27.788  -5.143  -14.108 1.00 78.18 72  B 1 
ATOM 3662 N ND1 . HIS B 2 72  ? 26.943  -6.203  -14.368 1.00 69.43 72  B 1 
ATOM 3663 C CD2 . HIS B 2 72  ? 27.507  -4.169  -15.032 1.00 69.54 72  B 1 
ATOM 3664 C CE1 . HIS B 2 72  ? 26.181  -5.874  -15.425 1.00 70.77 72  B 1 
ATOM 3665 N NE2 . HIS B 2 72  ? 26.494  -4.649  -15.854 1.00 72.73 72  B 1 
ATOM 3666 N N   . LYS B 2 73  ? 29.608  -3.915  -9.826  1.00 75.37 73  B 1 
ATOM 3667 C CA  . LYS B 2 73  ? 30.647  -3.874  -8.776  1.00 73.84 73  B 1 
ATOM 3668 C C   . LYS B 2 73  ? 30.312  -4.732  -7.553  1.00 73.96 73  B 1 
ATOM 3669 O O   . LYS B 2 73  ? 31.225  -5.139  -6.842  1.00 69.35 73  B 1 
ATOM 3670 C CB  . LYS B 2 73  ? 30.910  -2.435  -8.317  1.00 71.17 73  B 1 
ATOM 3671 C CG  . LYS B 2 73  ? 31.575  -1.584  -9.414  1.00 66.68 73  B 1 
ATOM 3672 C CD  . LYS B 2 73  ? 32.064  -0.236  -8.875  1.00 62.59 73  B 1 
ATOM 3673 C CE  . LYS B 2 73  ? 33.302  -0.447  -7.991  1.00 55.55 73  B 1 
ATOM 3674 N NZ  . LYS B 2 73  ? 34.002  0.813   -7.707  1.00 49.05 73  B 1 
ATOM 3675 N N   . ALA B 2 74  ? 29.036  -4.983  -7.300  1.00 76.63 74  B 1 
ATOM 3676 C CA  . ALA B 2 74  ? 28.572  -5.814  -6.187  1.00 74.30 74  B 1 
ATOM 3677 C C   . ALA B 2 74  ? 28.623  -7.329  -6.483  1.00 75.24 74  B 1 
ATOM 3678 O O   . ALA B 2 74  ? 28.225  -8.136  -5.644  1.00 68.58 74  B 1 
ATOM 3679 C CB  . ALA B 2 74  ? 27.167  -5.348  -5.820  1.00 70.11 74  B 1 
ATOM 3680 N N   . GLY B 2 75  ? 29.108  -7.720  -7.657  1.00 74.71 75  B 1 
ATOM 3681 C CA  . GLY B 2 75  ? 29.064  -9.092  -8.156  1.00 74.82 75  B 1 
ATOM 3682 C C   . GLY B 2 75  ? 27.829  -9.357  -9.019  1.00 78.08 75  B 1 
ATOM 3683 O O   . GLY B 2 75  ? 27.166  -8.434  -9.499  1.00 73.03 75  B 1 
ATOM 3684 N N   . VAL B 2 76  ? 27.542  -10.638 -9.220  1.00 77.55 76  B 1 
ATOM 3685 C CA  . VAL B 2 76  ? 26.400  -11.089 -10.027 1.00 78.89 76  B 1 
ATOM 3686 C C   . VAL B 2 76  ? 25.102  -10.868 -9.246  1.00 80.43 76  B 1 
ATOM 3687 O O   . VAL B 2 76  ? 24.928  -11.426 -8.161  1.00 75.84 76  B 1 
ATOM 3688 C CB  . VAL B 2 76  ? 26.571  -12.563 -10.429 1.00 73.99 76  B 1 
ATOM 3689 C CG1 . VAL B 2 76  ? 25.433  -13.030 -11.331 1.00 65.79 76  B 1 
ATOM 3690 C CG2 . VAL B 2 76  ? 27.882  -12.793 -11.200 1.00 67.62 76  B 1 
ATOM 3691 N N   . GLN B 2 77  ? 24.183  -10.067 -9.802  1.00 80.53 77  B 1 
ATOM 3692 C CA  . GLN B 2 77  ? 22.912  -9.714  -9.151  1.00 81.45 77  B 1 
ATOM 3693 C C   . GLN B 2 77  ? 21.734  -10.603 -9.577  1.00 84.04 77  B 1 
ATOM 3694 O O   . GLN B 2 77  ? 20.753  -10.693 -8.848  1.00 79.20 77  B 1 
ATOM 3695 C CB  . GLN B 2 77  ? 22.583  -8.236  -9.421  1.00 77.05 77  B 1 
ATOM 3696 C CG  . GLN B 2 77  ? 23.650  -7.258  -8.895  1.00 73.62 77  B 1 
ATOM 3697 C CD  . GLN B 2 77  ? 23.894  -7.401  -7.391  1.00 68.39 77  B 1 
ATOM 3698 O OE1 . GLN B 2 77  ? 22.998  -7.275  -6.575  1.00 62.42 77  B 1 
ATOM 3699 N NE2 . GLN B 2 77  ? 25.111  -7.678  -6.985  1.00 60.42 77  B 1 
ATOM 3700 N N   . TRP B 2 78  ? 21.819  -11.251 -10.743 1.00 83.83 78  B 1 
ATOM 3701 C CA  . TRP B 2 78  ? 20.702  -11.966 -11.371 1.00 85.76 78  B 1 
ATOM 3702 C C   . TRP B 2 78  ? 20.801  -13.496 -11.324 1.00 86.80 78  B 1 
ATOM 3703 O O   . TRP B 2 78  ? 19.942  -14.185 -11.881 1.00 83.26 78  B 1 
ATOM 3704 C CB  . TRP B 2 78  ? 20.501  -11.439 -12.792 1.00 83.85 78  B 1 
ATOM 3705 C CG  . TRP B 2 78  ? 19.989  -10.029 -12.851 1.00 84.87 78  B 1 
ATOM 3706 C CD1 . TRP B 2 78  ? 20.681  -8.951  -13.276 1.00 78.80 78  B 1 
ATOM 3707 C CD2 . TRP B 2 78  ? 18.656  -9.542  -12.478 1.00 84.71 78  B 1 
ATOM 3708 N NE1 . TRP B 2 78  ? 19.867  -7.821  -13.212 1.00 79.83 78  B 1 
ATOM 3709 C CE2 . TRP B 2 78  ? 18.620  -8.148  -12.725 1.00 82.83 78  B 1 
ATOM 3710 C CE3 . TRP B 2 78  ? 17.491  -10.161 -11.974 1.00 80.25 78  B 1 
ATOM 3711 C CZ2 . TRP B 2 78  ? 17.463  -7.380  -12.473 1.00 80.65 78  B 1 
ATOM 3712 C CZ3 . TRP B 2 78  ? 16.340  -9.391  -11.719 1.00 76.70 78  B 1 
ATOM 3713 C CH2 . TRP B 2 78  ? 16.332  -8.017  -11.966 1.00 77.98 78  B 1 
ATOM 3714 N N   . LYS B 2 79  ? 21.804  -14.061 -10.638 1.00 82.12 79  B 1 
ATOM 3715 C CA  . LYS B 2 79  ? 21.738  -15.475 -10.256 1.00 83.11 79  B 1 
ATOM 3716 C C   . LYS B 2 79  ? 20.677  -15.680 -9.174  1.00 85.26 79  B 1 
ATOM 3717 O O   . LYS B 2 79  ? 20.238  -14.722 -8.543  1.00 82.43 79  B 1 
ATOM 3718 C CB  . LYS B 2 79  ? 23.117  -16.001 -9.837  1.00 79.60 79  B 1 
ATOM 3719 C CG  . LYS B 2 79  ? 24.117  -16.082 -11.007 1.00 74.62 79  B 1 
ATOM 3720 C CD  . LYS B 2 79  ? 23.636  -17.022 -12.117 1.00 68.62 79  B 1 
ATOM 3721 C CE  . LYS B 2 79  ? 24.591  -17.042 -13.310 1.00 59.57 79  B 1 
ATOM 3722 N NZ  . LYS B 2 79  ? 23.905  -17.625 -14.489 1.00 51.39 79  B 1 
ATOM 3723 N N   . PHE B 2 80  ? 20.293  -16.934 -8.933  1.00 86.09 80  B 1 
ATOM 3724 C CA  . PHE B 2 80  ? 19.152  -17.282 -8.081  1.00 87.08 80  B 1 
ATOM 3725 C C   . PHE B 2 80  ? 19.062  -16.487 -6.762  1.00 88.06 80  B 1 
ATOM 3726 O O   . PHE B 2 80  ? 17.990  -15.982 -6.428  1.00 86.55 80  B 1 
ATOM 3727 C CB  . PHE B 2 80  ? 19.198  -18.787 -7.798  1.00 85.79 80  B 1 
ATOM 3728 C CG  . PHE B 2 80  ? 17.993  -19.275 -7.026  1.00 85.57 80  B 1 
ATOM 3729 C CD1 . PHE B 2 80  ? 18.045  -19.423 -5.628  1.00 80.75 80  B 1 
ATOM 3730 C CD2 . PHE B 2 80  ? 16.786  -19.525 -7.707  1.00 80.78 80  B 1 
ATOM 3731 C CE1 . PHE B 2 80  ? 16.902  -19.821 -4.919  1.00 78.73 80  B 1 
ATOM 3732 C CE2 . PHE B 2 80  ? 15.641  -19.922 -7.003  1.00 77.95 80  B 1 
ATOM 3733 C CZ  . PHE B 2 80  ? 15.699  -20.069 -5.607  1.00 79.91 80  B 1 
ATOM 3734 N N   . ALA B 2 81  ? 20.172  -16.320 -6.026  1.00 87.02 81  B 1 
ATOM 3735 C CA  . ALA B 2 81  ? 20.175  -15.573 -4.768  1.00 87.27 81  B 1 
ATOM 3736 C C   . ALA B 2 81  ? 19.885  -14.071 -4.970  1.00 88.30 81  B 1 
ATOM 3737 O O   . ALA B 2 81  ? 19.119  -13.485 -4.207  1.00 86.56 81  B 1 
ATOM 3738 C CB  . ALA B 2 81  ? 21.525  -15.794 -4.069  1.00 85.84 81  B 1 
ATOM 3739 N N   . GLY B 2 82  ? 20.462  -13.456 -6.007  1.00 87.44 82  B 1 
ATOM 3740 C CA  . GLY B 2 82  ? 20.214  -12.061 -6.375  1.00 87.22 82  B 1 
ATOM 3741 C C   . GLY B 2 82  ? 18.805  -11.845 -6.930  1.00 88.80 82  B 1 
ATOM 3742 O O   . GLY B 2 82  ? 18.108  -10.925 -6.507  1.00 87.89 82  B 1 
ATOM 3743 N N   . SER B 2 83  ? 18.331  -12.749 -7.793  1.00 88.13 83  B 1 
ATOM 3744 C CA  . SER B 2 83  ? 16.958  -12.741 -8.307  1.00 88.82 83  B 1 
ATOM 3745 C C   . SER B 2 83  ? 15.916  -12.946 -7.202  1.00 89.84 83  B 1 
ATOM 3746 O O   . SER B 2 83  ? 14.865  -12.314 -7.225  1.00 89.13 83  B 1 
ATOM 3747 C CB  . SER B 2 83  ? 16.796  -13.825 -9.369  1.00 88.36 83  B 1 
ATOM 3748 O OG  . SER B 2 83  ? 17.614  -13.545 -10.484 1.00 80.11 83  B 1 
ATOM 3749 N N   . PHE B 2 84  ? 16.214  -13.782 -6.194  1.00 90.41 84  B 1 
ATOM 3750 C CA  . PHE B 2 84  ? 15.365  -13.931 -5.009  1.00 91.28 84  B 1 
ATOM 3751 C C   . PHE B 2 84  ? 15.336  -12.647 -4.167  1.00 91.71 84  B 1 
ATOM 3752 O O   . PHE B 2 84  ? 14.267  -12.235 -3.713  1.00 90.73 84  B 1 
ATOM 3753 C CB  . PHE B 2 84  ? 15.844  -15.128 -4.185  1.00 90.81 84  B 1 
ATOM 3754 C CG  . PHE B 2 84  ? 14.882  -15.531 -3.084  1.00 91.05 84  B 1 
ATOM 3755 C CD1 . PHE B 2 84  ? 14.956  -14.941 -1.811  1.00 87.31 84  B 1 
ATOM 3756 C CD2 . PHE B 2 84  ? 13.900  -16.508 -3.335  1.00 86.88 84  B 1 
ATOM 3757 C CE1 . PHE B 2 84  ? 14.058  -15.324 -0.798  1.00 85.60 84  B 1 
ATOM 3758 C CE2 . PHE B 2 84  ? 13.005  -16.898 -2.327  1.00 84.94 84  B 1 
ATOM 3759 C CZ  . PHE B 2 84  ? 13.083  -16.304 -1.056  1.00 87.90 84  B 1 
ATOM 3760 N N   . TYR B 2 85  ? 16.489  -11.983 -3.995  1.00 90.90 85  B 1 
ATOM 3761 C CA  . TYR B 2 85  ? 16.554  -10.687 -3.317  1.00 91.03 85  B 1 
ATOM 3762 C C   . TYR B 2 85  ? 15.727  -9.633  -4.060  1.00 91.56 85  B 1 
ATOM 3763 O O   . TYR B 2 85  ? 14.884  -8.971  -3.453  1.00 90.93 85  B 1 
ATOM 3764 C CB  . TYR B 2 85  ? 18.015  -10.255 -3.168  1.00 89.97 85  B 1 
ATOM 3765 C CG  . TYR B 2 85  ? 18.268  -9.063  -2.256  1.00 90.01 85  B 1 
ATOM 3766 C CD1 . TYR B 2 85  ? 19.455  -8.321  -2.404  1.00 85.26 85  B 1 
ATOM 3767 C CD2 . TYR B 2 85  ? 17.371  -8.712  -1.227  1.00 85.24 85  B 1 
ATOM 3768 C CE1 . TYR B 2 85  ? 19.744  -7.256  -1.536  1.00 84.21 85  B 1 
ATOM 3769 C CE2 . TYR B 2 85  ? 17.644  -7.644  -0.361  1.00 83.80 85  B 1 
ATOM 3770 C CZ  . TYR B 2 85  ? 18.839  -6.923  -0.513  1.00 86.60 85  B 1 
ATOM 3771 O OH  . TYR B 2 85  ? 19.116  -5.896  0.346   1.00 84.78 85  B 1 
ATOM 3772 N N   . PHE B 2 86  ? 15.889  -9.546  -5.382  1.00 90.54 86  B 1 
ATOM 3773 C CA  . PHE B 2 86  ? 15.093  -8.675  -6.237  1.00 90.74 86  B 1 
ATOM 3774 C C   . PHE B 2 86  ? 13.591  -8.979  -6.124  1.00 91.36 86  B 1 
ATOM 3775 O O   . PHE B 2 86  ? 12.802  -8.062  -5.892  1.00 91.13 86  B 1 
ATOM 3776 C CB  . PHE B 2 86  ? 15.587  -8.806  -7.679  1.00 90.35 86  B 1 
ATOM 3777 C CG  . PHE B 2 86  ? 14.810  -7.927  -8.626  1.00 90.37 86  B 1 
ATOM 3778 C CD1 . PHE B 2 86  ? 13.806  -8.475  -9.444  1.00 87.51 86  B 1 
ATOM 3779 C CD2 . PHE B 2 86  ? 15.047  -6.541  -8.648  1.00 87.44 86  B 1 
ATOM 3780 C CE1 . PHE B 2 86  ? 13.049  -7.642  -10.281 1.00 86.85 86  B 1 
ATOM 3781 C CE2 . PHE B 2 86  ? 14.293  -5.705  -9.480  1.00 85.96 86  B 1 
ATOM 3782 C CZ  . PHE B 2 86  ? 13.292  -6.258  -10.296 1.00 87.67 86  B 1 
ATOM 3783 N N   . ALA B 2 87  ? 13.192  -10.254 -6.179  1.00 90.37 87  B 1 
ATOM 3784 C CA  . ALA B 2 87  ? 11.796  -10.657 -6.015  1.00 90.48 87  B 1 
ATOM 3785 C C   . ALA B 2 87  ? 11.206  -10.208 -4.665  1.00 90.91 87  B 1 
ATOM 3786 O O   . ALA B 2 87  ? 10.078  -9.717  -4.627  1.00 90.00 87  B 1 
ATOM 3787 C CB  . ALA B 2 87  ? 11.692  -12.177 -6.202  1.00 90.68 87  B 1 
ATOM 3788 N N   . ILE B 2 88  ? 11.978  -10.290 -3.565  1.00 91.55 88  B 1 
ATOM 3789 C CA  . ILE B 2 88  ? 11.571  -9.735  -2.264  1.00 91.37 88  B 1 
ATOM 3790 C C   . ILE B 2 88  ? 11.348  -8.223  -2.378  1.00 91.10 88  B 1 
ATOM 3791 O O   . ILE B 2 88  ? 10.312  -7.737  -1.938  1.00 89.55 88  B 1 
ATOM 3792 C CB  . ILE B 2 88  ? 12.584  -10.083 -1.149  1.00 91.00 88  B 1 
ATOM 3793 C CG1 . ILE B 2 88  ? 12.537  -11.594 -0.822  1.00 86.49 88  B 1 
ATOM 3794 C CG2 . ILE B 2 88  ? 12.310  -9.272  0.139   1.00 87.20 88  B 1 
ATOM 3795 C CD1 . ILE B 2 88  ? 13.686  -12.074 0.068   1.00 83.76 88  B 1 
ATOM 3796 N N   . THR B 2 89  ? 12.281  -7.476  -2.998  1.00 91.86 89  B 1 
ATOM 3797 C CA  . THR B 2 89  ? 12.142  -6.015  -3.132  1.00 90.82 89  B 1 
ATOM 3798 C C   . THR B 2 89  ? 10.933  -5.611  -3.982  1.00 90.71 89  B 1 
ATOM 3799 O O   . THR B 2 89  ? 10.313  -4.593  -3.692  1.00 88.59 89  B 1 
ATOM 3800 C CB  . THR B 2 89  ? 13.402  -5.329  -3.684  1.00 89.55 89  B 1 
ATOM 3801 O OG1 . THR B 2 89  ? 13.667  -5.646  -5.026  1.00 80.65 89  B 1 
ATOM 3802 C CG2 . THR B 2 89  ? 14.654  -5.626  -2.863  1.00 79.52 89  B 1 
ATOM 3803 N N   . VAL B 2 90  ? 10.551  -6.416  -4.975  1.00 91.03 90  B 1 
ATOM 3804 C CA  . VAL B 2 90  ? 9.362   -6.176  -5.812  1.00 90.72 90  B 1 
ATOM 3805 C C   . VAL B 2 90  ? 8.076   -6.388  -5.014  1.00 90.58 90  B 1 
ATOM 3806 O O   . VAL B 2 90  ? 7.260   -5.474  -4.913  1.00 89.38 90  B 1 
ATOM 3807 C CB  . VAL B 2 90  ? 9.377   -7.063  -7.076  1.00 90.25 90  B 1 
ATOM 3808 C CG1 . VAL B 2 90  ? 8.078   -6.922  -7.886  1.00 83.20 90  B 1 
ATOM 3809 C CG2 . VAL B 2 90  ? 10.521  -6.682  -8.010  1.00 84.45 90  B 1 
ATOM 3810 N N   . ILE B 2 91  ? 7.879   -7.570  -4.426  1.00 92.10 91  B 1 
ATOM 3811 C CA  . ILE B 2 91  ? 6.600   -7.899  -3.770  1.00 91.61 91  B 1 
ATOM 3812 C C   . ILE B 2 91  ? 6.368   -7.133  -2.461  1.00 91.51 91  B 1 
ATOM 3813 O O   . ILE B 2 91  ? 5.220   -6.944  -2.058  1.00 89.19 91  B 1 
ATOM 3814 C CB  . ILE B 2 91  ? 6.417   -9.419  -3.560  1.00 90.38 91  B 1 
ATOM 3815 C CG1 . ILE B 2 91  ? 7.382   -9.980  -2.495  1.00 82.93 91  B 1 
ATOM 3816 C CG2 . ILE B 2 91  ? 6.515   -10.163 -4.899  1.00 80.95 91  B 1 
ATOM 3817 C CD1 . ILE B 2 91  ? 7.068   -11.424 -2.091  1.00 82.08 91  B 1 
ATOM 3818 N N   . THR B 2 92  ? 7.447   -6.685  -1.812  1.00 91.21 92  B 1 
ATOM 3819 C CA  . THR B 2 92  ? 7.380   -5.869  -0.589  1.00 90.27 92  B 1 
ATOM 3820 C C   . THR B 2 92  ? 7.371   -4.367  -0.868  1.00 89.61 92  B 1 
ATOM 3821 O O   . THR B 2 92  ? 7.278   -3.586  0.069   1.00 85.43 92  B 1 
ATOM 3822 C CB  . THR B 2 92  ? 8.513   -6.204  0.390   1.00 89.60 92  B 1 
ATOM 3823 O OG1 . THR B 2 92  ? 9.770   -5.925  -0.177  1.00 84.27 92  B 1 
ATOM 3824 C CG2 . THR B 2 92  ? 8.499   -7.663  0.835   1.00 83.62 92  B 1 
ATOM 3825 N N   . THR B 2 93  ? 7.471   -3.958  -2.133  1.00 89.39 93  B 1 
ATOM 3826 C CA  . THR B 2 93  ? 7.523   -2.551  -2.595  1.00 88.96 93  B 1 
ATOM 3827 C C   . THR B 2 93  ? 8.712   -1.732  -2.071  1.00 88.94 93  B 1 
ATOM 3828 O O   . THR B 2 93  ? 8.690   -0.508  -2.172  1.00 83.78 93  B 1 
ATOM 3829 C CB  . THR B 2 93  ? 6.192   -1.797  -2.396  1.00 86.34 93  B 1 
ATOM 3830 O OG1 . THR B 2 93  ? 5.934   -1.499  -1.046  1.00 81.85 93  B 1 
ATOM 3831 C CG2 . THR B 2 93  ? 4.984   -2.585  -2.907  1.00 79.58 93  B 1 
ATOM 3832 N N   . ILE B 2 94  ? 9.758   -2.367  -1.547  1.00 88.34 94  B 1 
ATOM 3833 C CA  . ILE B 2 94  ? 10.958  -1.664  -1.064  1.00 87.39 94  B 1 
ATOM 3834 C C   . ILE B 2 94  ? 11.698  -1.017  -2.237  1.00 85.07 94  B 1 
ATOM 3835 O O   . ILE B 2 94  ? 12.015  0.165   -2.182  1.00 78.20 94  B 1 
ATOM 3836 C CB  . ILE B 2 94  ? 11.869  -2.622  -0.260  1.00 86.65 94  B 1 
ATOM 3837 C CG1 . ILE B 2 94  ? 11.176  -3.086  1.041   1.00 81.85 94  B 1 
ATOM 3838 C CG2 . ILE B 2 94  ? 13.206  -1.944  0.090   1.00 80.23 94  B 1 
ATOM 3839 C CD1 . ILE B 2 94  ? 11.867  -4.277  1.715   1.00 78.34 94  B 1 
ATOM 3840 N N   . GLY B 2 95  ? 11.963  -1.769  -3.303  1.00 84.67 95  B 1 
ATOM 3841 C CA  . GLY B 2 95  ? 12.504  -1.254  -4.564  1.00 84.15 95  B 1 
ATOM 3842 C C   . GLY B 2 95  ? 13.804  -0.454  -4.440  1.00 85.80 95  B 1 
ATOM 3843 O O   . GLY B 2 95  ? 13.877  0.659   -4.952  1.00 78.86 95  B 1 
ATOM 3844 N N   . TYR B 2 96  ? 14.848  -1.014  -3.802  1.00 86.33 96  B 1 
ATOM 3845 C CA  . TYR B 2 96  ? 16.133  -0.313  -3.593  1.00 85.86 96  B 1 
ATOM 3846 C C   . TYR B 2 96  ? 16.779  0.259   -4.866  1.00 84.02 96  B 1 
ATOM 3847 O O   . TYR B 2 96  ? 17.602  1.167   -4.783  1.00 77.33 96  B 1 
ATOM 3848 C CB  . TYR B 2 96  ? 17.142  -1.268  -2.961  1.00 84.86 96  B 1 
ATOM 3849 C CG  . TYR B 2 96  ? 16.858  -1.717  -1.552  1.00 86.80 96  B 1 
ATOM 3850 C CD1 . TYR B 2 96  ? 16.765  -0.778  -0.505  1.00 81.42 96  B 1 
ATOM 3851 C CD2 . TYR B 2 96  ? 16.778  -3.088  -1.265  1.00 80.48 96  B 1 
ATOM 3852 C CE1 . TYR B 2 96  ? 16.590  -1.213  0.818   1.00 80.23 96  B 1 
ATOM 3853 C CE2 . TYR B 2 96  ? 16.606  -3.530  0.051   1.00 79.94 96  B 1 
ATOM 3854 C CZ  . TYR B 2 96  ? 16.519  -2.594  1.093   1.00 84.68 96  B 1 
ATOM 3855 O OH  . TYR B 2 96  ? 16.369  -3.042  2.376   1.00 81.61 96  B 1 
ATOM 3856 N N   . GLY B 2 97  ? 16.500  -0.296  -6.038  1.00 82.02 97  B 1 
ATOM 3857 C CA  . GLY B 2 97  ? 17.120  0.104   -7.306  1.00 80.40 97  B 1 
ATOM 3858 C C   . GLY B 2 97  ? 18.595  -0.278  -7.458  1.00 82.42 97  B 1 
ATOM 3859 O O   . GLY B 2 97  ? 19.254  0.197   -8.381  1.00 76.37 97  B 1 
ATOM 3860 N N   . HIS B 2 98  ? 19.139  -1.131  -6.576  1.00 82.12 98  B 1 
ATOM 3861 C CA  . HIS B 2 98  ? 20.495  -1.684  -6.729  1.00 79.48 98  B 1 
ATOM 3862 C C   . HIS B 2 98  ? 20.600  -2.621  -7.939  1.00 79.65 98  B 1 
ATOM 3863 O O   . HIS B 2 98  ? 21.644  -2.687  -8.583  1.00 76.31 98  B 1 
ATOM 3864 C CB  . HIS B 2 98  ? 20.902  -2.424  -5.445  1.00 76.89 98  B 1 
ATOM 3865 C CG  . HIS B 2 98  ? 20.111  -3.685  -5.190  1.00 73.81 98  B 1 
ATOM 3866 N ND1 . HIS B 2 98  ? 18.814  -3.766  -4.722  1.00 64.28 98  B 1 
ATOM 3867 C CD2 . HIS B 2 98  ? 20.524  -4.981  -5.424  1.00 66.00 98  B 1 
ATOM 3868 C CE1 . HIS B 2 98  ? 18.462  -5.060  -4.669  1.00 64.58 98  B 1 
ATOM 3869 N NE2 . HIS B 2 98  ? 19.467  -5.831  -5.089  1.00 67.03 98  B 1 
ATOM 3870 N N   . ALA B 2 99  ? 19.513  -3.308  -8.247  1.00 82.92 99  B 1 
ATOM 3871 C CA  . ALA B 2 99  ? 19.297  -4.063  -9.465  1.00 82.29 99  B 1 
ATOM 3872 C C   . ALA B 2 99  ? 17.889  -3.754  -9.984  1.00 83.66 99  B 1 
ATOM 3873 O O   . ALA B 2 99  ? 16.933  -3.683  -9.210  1.00 78.72 99  B 1 
ATOM 3874 C CB  . ALA B 2 99  ? 19.497  -5.557  -9.184  1.00 77.79 99  B 1 
ATOM 3875 N N   . ALA B 2 100 ? 17.773  -3.568  -11.300 1.00 85.46 100 B 1 
ATOM 3876 C CA  . ALA B 2 100 ? 16.508  -3.400  -12.002 1.00 85.73 100 B 1 
ATOM 3877 C C   . ALA B 2 100 ? 16.576  -4.171  -13.332 1.00 86.79 100 B 1 
ATOM 3878 O O   . ALA B 2 100 ? 17.665  -4.283  -13.900 1.00 83.61 100 B 1 
ATOM 3879 C CB  . ALA B 2 100 ? 16.246  -1.904  -12.208 1.00 82.90 100 B 1 
ATOM 3880 N N   . PRO B 2 101 ? 15.453  -4.704  -13.838 1.00 87.34 101 B 1 
ATOM 3881 C CA  . PRO B 2 101 ? 15.477  -5.498  -15.062 1.00 87.44 101 B 1 
ATOM 3882 C C   . PRO B 2 101 ? 15.911  -4.646  -16.264 1.00 87.78 101 B 1 
ATOM 3883 O O   . PRO B 2 101 ? 15.332  -3.587  -16.548 1.00 85.46 101 B 1 
ATOM 3884 C CB  . PRO B 2 101 ? 14.069  -6.079  -15.205 1.00 85.65 101 B 1 
ATOM 3885 C CG  . PRO B 2 101 ? 13.192  -5.129  -14.396 1.00 84.05 101 B 1 
ATOM 3886 C CD  . PRO B 2 101 ? 14.115  -4.641  -13.288 1.00 86.89 101 B 1 
ATOM 3887 N N   . SER B 2 102 ? 16.944  -5.116  -16.970 1.00 85.88 102 B 1 
ATOM 3888 C CA  . SER B 2 102 ? 17.503  -4.443  -18.144 1.00 84.94 102 B 1 
ATOM 3889 C C   . SER B 2 102 ? 16.787  -4.840  -19.435 1.00 86.28 102 B 1 
ATOM 3890 O O   . SER B 2 102 ? 16.533  -3.984  -20.289 1.00 81.19 102 B 1 
ATOM 3891 C CB  . SER B 2 102 ? 19.005  -4.738  -18.236 1.00 80.89 102 B 1 
ATOM 3892 O OG  . SER B 2 102 ? 19.234  -6.128  -18.313 1.00 70.12 102 B 1 
ATOM 3893 N N   . THR B 2 103 ? 16.385  -6.112  -19.553 1.00 87.52 103 B 1 
ATOM 3894 C CA  . THR B 2 103 ? 15.679  -6.645  -20.723 1.00 87.76 103 B 1 
ATOM 3895 C C   . THR B 2 103 ? 14.207  -6.222  -20.734 1.00 89.29 103 B 1 
ATOM 3896 O O   . THR B 2 103 ? 13.587  -5.979  -19.696 1.00 87.46 103 B 1 
ATOM 3897 C CB  . THR B 2 103 ? 15.796  -8.175  -20.822 1.00 85.34 103 B 1 
ATOM 3898 O OG1 . THR B 2 103 ? 15.013  -8.805  -19.842 1.00 76.26 103 B 1 
ATOM 3899 C CG2 . THR B 2 103 ? 17.232  -8.675  -20.699 1.00 73.88 103 B 1 
ATOM 3900 N N   . ASP B 2 104 ? 13.604  -6.157  -21.928 1.00 89.05 104 B 1 
ATOM 3901 C CA  . ASP B 2 104 ? 12.171  -5.873  -22.054 1.00 89.75 104 B 1 
ATOM 3902 C C   . ASP B 2 104 ? 11.317  -7.020  -21.498 1.00 91.14 104 B 1 
ATOM 3903 O O   . ASP B 2 104 ? 10.299  -6.776  -20.845 1.00 88.91 104 B 1 
ATOM 3904 C CB  . ASP B 2 104 ? 11.824  -5.581  -23.521 1.00 87.86 104 B 1 
ATOM 3905 C CG  . ASP B 2 104 ? 12.305  -4.208  -24.009 1.00 83.69 104 B 1 
ATOM 3906 O OD1 . ASP B 2 104 ? 12.651  -3.348  -23.158 1.00 75.73 104 B 1 
ATOM 3907 O OD2 . ASP B 2 104 ? 12.255  -3.996  -25.238 1.00 77.87 104 B 1 
ATOM 3908 N N   . GLY B 2 105 ? 11.764  -8.271  -21.679 1.00 89.90 105 B 1 
ATOM 3909 C CA  . GLY B 2 105 ? 11.132  -9.447  -21.079 1.00 90.18 105 B 1 
ATOM 3910 C C   . GLY B 2 105 ? 11.117  -9.379  -19.549 1.00 91.35 105 B 1 
ATOM 3911 O O   . GLY B 2 105 ? 10.068  -9.582  -18.935 1.00 89.31 105 B 1 
ATOM 3912 N N   . GLY B 2 106 ? 12.239  -9.000  -18.943 1.00 90.65 106 B 1 
ATOM 3913 C CA  . GLY B 2 106 ? 12.351  -8.792  -17.501 1.00 90.03 106 B 1 
ATOM 3914 C C   . GLY B 2 106 ? 11.436  -7.678  -16.991 1.00 91.20 106 B 1 
ATOM 3915 O O   . GLY B 2 106 ? 10.741  -7.863  -15.992 1.00 90.03 106 B 1 
ATOM 3916 N N   . LYS B 2 107 ? 11.343  -6.548  -17.711 1.00 90.08 107 B 1 
ATOM 3917 C CA  . LYS B 2 107 ? 10.437  -5.436  -17.362 1.00 90.59 107 B 1 
ATOM 3918 C C   . LYS B 2 107 ? 8.963   -5.843  -17.425 1.00 91.00 107 B 1 
ATOM 3919 O O   . LYS B 2 107 ? 8.210   -5.554  -16.498 1.00 90.39 107 B 1 
ATOM 3920 C CB  . LYS B 2 107 ? 10.682  -4.225  -18.273 1.00 90.13 107 B 1 
ATOM 3921 C CG  . LYS B 2 107 ? 12.037  -3.541  -18.022 1.00 88.73 107 B 1 
ATOM 3922 C CD  . LYS B 2 107 ? 12.198  -2.315  -18.930 1.00 87.28 107 B 1 
ATOM 3923 C CE  . LYS B 2 107 ? 13.578  -1.664  -18.756 1.00 83.17 107 B 1 
ATOM 3924 N NZ  . LYS B 2 107 ? 14.656  -2.477  -19.365 1.00 77.46 107 B 1 
ATOM 3925 N N   . VAL B 2 108 ? 8.550   -6.535  -18.490 1.00 93.19 108 B 1 
ATOM 3926 C CA  . VAL B 2 108 ? 7.169   -7.032  -18.636 1.00 93.54 108 B 1 
ATOM 3927 C C   . VAL B 2 108 ? 6.842   -8.035  -17.528 1.00 93.60 108 B 1 
ATOM 3928 O O   . VAL B 2 108 ? 5.815   -7.897  -16.858 1.00 92.50 108 B 1 
ATOM 3929 C CB  . VAL B 2 108 ? 6.943   -7.652  -20.031 1.00 92.90 108 B 1 
ATOM 3930 C CG1 . VAL B 2 108 ? 5.589   -8.357  -20.144 1.00 85.62 108 B 1 
ATOM 3931 C CG2 . VAL B 2 108 ? 6.961   -6.566  -21.114 1.00 86.24 108 B 1 
ATOM 3932 N N   . PHE B 2 109 ? 7.727   -9.009  -17.294 1.00 92.95 109 B 1 
ATOM 3933 C CA  . PHE B 2 109 ? 7.535   -9.986  -16.226 1.00 93.39 109 B 1 
ATOM 3934 C C   . PHE B 2 109 ? 7.479   -9.319  -14.844 1.00 93.72 109 B 1 
ATOM 3935 O O   . PHE B 2 109 ? 6.587   -9.640  -14.065 1.00 92.57 109 B 1 
ATOM 3936 C CB  . PHE B 2 109 ? 8.624   -11.060 -16.291 1.00 92.55 109 B 1 
ATOM 3937 C CG  . PHE B 2 109 ? 8.448   -12.113 -15.215 1.00 92.23 109 B 1 
ATOM 3938 C CD1 . PHE B 2 109 ? 9.312   -12.148 -14.105 1.00 88.76 109 B 1 
ATOM 3939 C CD2 . PHE B 2 109 ? 7.368   -13.015 -15.280 1.00 88.65 109 B 1 
ATOM 3940 C CE1 . PHE B 2 109 ? 9.105   -13.081 -13.076 1.00 88.01 109 B 1 
ATOM 3941 C CE2 . PHE B 2 109 ? 7.156   -13.947 -14.250 1.00 87.24 109 B 1 
ATOM 3942 C CZ  . PHE B 2 109 ? 8.026   -13.979 -13.147 1.00 88.73 109 B 1 
ATOM 3943 N N   . CYS B 2 110 ? 8.340   -8.338  -14.573 1.00 91.83 110 B 1 
ATOM 3944 C CA  . CYS B 2 110 ? 8.347   -7.571  -13.327 1.00 91.70 110 B 1 
ATOM 3945 C C   . CYS B 2 110 ? 6.997   -6.881  -13.063 1.00 91.93 110 B 1 
ATOM 3946 O O   . CYS B 2 110 ? 6.479   -6.957  -11.946 1.00 90.78 110 B 1 
ATOM 3947 C CB  . CYS B 2 110 ? 9.498   -6.555  -13.383 1.00 90.53 110 B 1 
ATOM 3948 S SG  . CYS B 2 110 ? 9.606   -5.631  -11.824 1.00 86.51 110 B 1 
ATOM 3949 N N   . MET B 2 111 ? 6.375   -6.277  -14.085 1.00 92.77 111 B 1 
ATOM 3950 C CA  . MET B 2 111 ? 5.051   -5.652  -13.947 1.00 92.56 111 B 1 
ATOM 3951 C C   . MET B 2 111 ? 3.967   -6.674  -13.570 1.00 92.88 111 B 1 
ATOM 3952 O O   . MET B 2 111 ? 3.212   -6.448  -12.624 1.00 91.64 111 B 1 
ATOM 3953 C CB  . MET B 2 111 ? 4.674   -4.911  -15.238 1.00 91.40 111 B 1 
ATOM 3954 C CG  . MET B 2 111 ? 5.506   -3.645  -15.462 1.00 86.97 111 B 1 
ATOM 3955 S SD  . MET B 2 111 ? 4.939   -2.604  -16.841 1.00 86.27 111 B 1 
ATOM 3956 C CE  . MET B 2 111 ? 5.437   -3.610  -18.252 1.00 76.10 111 B 1 
ATOM 3957 N N   . PHE B 2 112 ? 3.902   -7.827  -14.264 1.00 93.22 112 B 1 
ATOM 3958 C CA  . PHE B 2 112 ? 2.946   -8.886  -13.913 1.00 93.31 112 B 1 
ATOM 3959 C C   . PHE B 2 112 ? 3.247   -9.514  -12.550 1.00 93.33 112 B 1 
ATOM 3960 O O   . PHE B 2 112 ? 2.326   -9.811  -11.782 1.00 91.44 112 B 1 
ATOM 3961 C CB  . PHE B 2 112 ? 2.936   -9.963  -15.004 1.00 92.67 112 B 1 
ATOM 3962 C CG  . PHE B 2 112 ? 2.208   -9.549  -16.266 1.00 87.13 112 B 1 
ATOM 3963 C CD1 . PHE B 2 112 ? 0.820   -9.323  -16.236 1.00 80.50 112 B 1 
ATOM 3964 C CD2 . PHE B 2 112 ? 2.903   -9.394  -17.478 1.00 78.81 112 B 1 
ATOM 3965 C CE1 . PHE B 2 112 ? 0.136   -8.937  -17.400 1.00 74.98 112 B 1 
ATOM 3966 C CE2 . PHE B 2 112 ? 2.226   -9.011  -18.645 1.00 73.25 112 B 1 
ATOM 3967 C CZ  . PHE B 2 112 ? 0.839   -8.777  -18.608 1.00 75.20 112 B 1 
ATOM 3968 N N   . TYR B 2 113 ? 4.526   -9.692  -12.228 1.00 93.41 113 B 1 
ATOM 3969 C CA  . TYR B 2 113 ? 4.979   -10.238 -10.951 1.00 93.52 113 B 1 
ATOM 3970 C C   . TYR B 2 113 ? 4.563   -9.340  -9.779  1.00 93.57 113 B 1 
ATOM 3971 O O   . TYR B 2 113 ? 3.986   -9.827  -8.808  1.00 91.89 113 B 1 
ATOM 3972 C CB  . TYR B 2 113 ? 6.497   -10.439 -11.006 1.00 92.56 113 B 1 
ATOM 3973 C CG  . TYR B 2 113 ? 7.023   -11.232 -9.831  1.00 93.39 113 B 1 
ATOM 3974 C CD1 . TYR B 2 113 ? 7.653   -10.593 -8.751  1.00 91.06 113 B 1 
ATOM 3975 C CD2 . TYR B 2 113 ? 6.848   -12.631 -9.803  1.00 90.60 113 B 1 
ATOM 3976 C CE1 . TYR B 2 113 ? 8.099   -11.337 -7.647  1.00 89.83 113 B 1 
ATOM 3977 C CE2 . TYR B 2 113 ? 7.290   -13.384 -8.704  1.00 89.39 113 B 1 
ATOM 3978 C CZ  . TYR B 2 113 ? 7.910   -12.732 -7.625  1.00 91.74 113 B 1 
ATOM 3979 O OH  . TYR B 2 113 ? 8.319   -13.463 -6.538  1.00 90.07 113 B 1 
ATOM 3980 N N   . ALA B 2 114 ? 4.761   -8.025  -9.915  1.00 91.92 114 B 1 
ATOM 3981 C CA  . ALA B 2 114 ? 4.323   -7.042  -8.934  1.00 91.15 114 B 1 
ATOM 3982 C C   . ALA B 2 114 ? 2.793   -7.000  -8.793  1.00 91.29 114 B 1 
ATOM 3983 O O   . ALA B 2 114 ? 2.276   -7.005  -7.676  1.00 89.81 114 B 1 
ATOM 3984 C CB  . ALA B 2 114 ? 4.883   -5.674  -9.345  1.00 90.47 114 B 1 
ATOM 3985 N N   . LEU B 2 115 ? 2.057   -7.039  -9.911  1.00 91.86 115 B 1 
ATOM 3986 C CA  . LEU B 2 115 ? 0.591   -6.967  -9.927  1.00 90.95 115 B 1 
ATOM 3987 C C   . LEU B 2 115 ? -0.072  -8.079  -9.097  1.00 91.04 115 B 1 
ATOM 3988 O O   . LEU B 2 115 ? -1.092  -7.839  -8.451  1.00 89.11 115 B 1 
ATOM 3989 C CB  . LEU B 2 115 ? 0.120   -7.009  -11.391 1.00 89.50 115 B 1 
ATOM 3990 C CG  . LEU B 2 115 ? -1.402  -6.830  -11.577 1.00 83.97 115 B 1 
ATOM 3991 C CD1 . LEU B 2 115 ? -1.877  -5.444  -11.146 1.00 78.92 115 B 1 
ATOM 3992 C CD2 . LEU B 2 115 ? -1.770  -7.026  -13.047 1.00 77.85 115 B 1 
ATOM 3993 N N   . LEU B 2 116 ? 0.500   -9.286  -9.107  1.00 91.34 116 B 1 
ATOM 3994 C CA  . LEU B 2 116 ? 0.003   -10.425 -8.330  1.00 91.23 116 B 1 
ATOM 3995 C C   . LEU B 2 116 ? 0.698   -10.557 -6.964  1.00 91.28 116 B 1 
ATOM 3996 O O   . LEU B 2 116 ? 0.062   -10.897 -5.966  1.00 89.41 116 B 1 
ATOM 3997 C CB  . LEU B 2 116 ? 0.176   -11.708 -9.161  1.00 90.03 116 B 1 
ATOM 3998 C CG  . LEU B 2 116 ? -0.619  -11.745 -10.485 1.00 79.33 116 B 1 
ATOM 3999 C CD1 . LEU B 2 116 ? -0.295  -13.033 -11.239 1.00 72.20 116 B 1 
ATOM 4000 C CD2 . LEU B 2 116 ? -2.131  -11.700 -10.252 1.00 71.74 116 B 1 
ATOM 4001 N N   . GLY B 2 117 ? 2.004   -10.288 -6.918  1.00 92.29 117 B 1 
ATOM 4002 C CA  . GLY B 2 117 ? 2.834   -10.482 -5.729  1.00 91.87 117 B 1 
ATOM 4003 C C   . GLY B 2 117 ? 2.580   -9.463  -4.623  1.00 92.32 117 B 1 
ATOM 4004 O O   . GLY B 2 117 ? 2.534   -9.836  -3.453  1.00 90.65 117 B 1 
ATOM 4005 N N   . ILE B 2 118 ? 2.361   -8.188  -4.967  1.00 90.85 118 B 1 
ATOM 4006 C CA  . ILE B 2 118 ? 2.081   -7.137  -3.973  1.00 89.89 118 B 1 
ATOM 4007 C C   . ILE B 2 118 ? 0.775   -7.429  -3.208  1.00 89.76 118 B 1 
ATOM 4008 O O   . ILE B 2 118 ? 0.823   -7.496  -1.977  1.00 88.47 118 B 1 
ATOM 4009 C CB  . ILE B 2 118 ? 2.127   -5.720  -4.599  1.00 88.88 118 B 1 
ATOM 4010 C CG1 . ILE B 2 118 ? 3.559   -5.371  -5.063  1.00 86.38 118 B 1 
ATOM 4011 C CG2 . ILE B 2 118 ? 1.624   -4.658  -3.600  1.00 86.04 118 B 1 
ATOM 4012 C CD1 . ILE B 2 118 ? 3.625   -4.137  -5.965  1.00 83.85 118 B 1 
ATOM 4013 N N   . PRO B 2 119 ? -0.375  -7.688  -3.869  1.00 89.10 119 B 1 
ATOM 4014 C CA  . PRO B 2 119 ? -1.600  -8.056  -3.151  1.00 87.75 119 B 1 
ATOM 4015 C C   . PRO B 2 119 ? -1.454  -9.326  -2.308  1.00 88.41 119 B 1 
ATOM 4016 O O   . PRO B 2 119 ? -1.914  -9.351  -1.166  1.00 87.19 119 B 1 
ATOM 4017 C CB  . PRO B 2 119 ? -2.677  -8.236  -4.229  1.00 86.11 119 B 1 
ATOM 4018 C CG  . PRO B 2 119 ? -2.186  -7.365  -5.378  1.00 84.60 119 B 1 
ATOM 4019 C CD  . PRO B 2 119 ? -0.675  -7.521  -5.285  1.00 88.00 119 B 1 
ATOM 4020 N N   . LEU B 2 120 ? -0.790  -10.365 -2.831  1.00 90.07 120 B 1 
ATOM 4021 C CA  . LEU B 2 120 ? -0.549  -11.614 -2.099  1.00 90.66 120 B 1 
ATOM 4022 C C   . LEU B 2 120 ? 0.242   -11.359 -0.809  1.00 91.01 120 B 1 
ATOM 4023 O O   . LEU B 2 120 ? -0.136  -11.842 0.261   1.00 90.05 120 B 1 
ATOM 4024 C CB  . LEU B 2 120 ? 0.185   -12.595 -3.032  1.00 90.16 120 B 1 
ATOM 4025 C CG  . LEU B 2 120 ? 0.594   -13.929 -2.366  1.00 86.18 120 B 1 
ATOM 4026 C CD1 . LEU B 2 120 ? -0.612  -14.730 -1.876  1.00 81.80 120 B 1 
ATOM 4027 C CD2 . LEU B 2 120 ? 1.372   -14.784 -3.367  1.00 82.87 120 B 1 
ATOM 4028 N N   . THR B 2 121 ? 1.306   -10.564 -0.907  1.00 91.70 121 B 1 
ATOM 4029 C CA  . THR B 2 121 ? 2.182   -10.217 0.216   1.00 91.04 121 B 1 
ATOM 4030 C C   . THR B 2 121 ? 1.457   -9.367  1.261   1.00 90.79 121 B 1 
ATOM 4031 O O   . THR B 2 121 ? 1.564   -9.642  2.456   1.00 89.12 121 B 1 
ATOM 4032 C CB  . THR B 2 121 ? 3.433   -9.493  -0.301  1.00 90.24 121 B 1 
ATOM 4033 O OG1 . THR B 2 121 ? 4.085   -10.324 -1.230  1.00 78.95 121 B 1 
ATOM 4034 C CG2 . THR B 2 121 ? 4.446   -9.200  0.792   1.00 79.53 121 B 1 
ATOM 4035 N N   . LEU B 2 122 ? 0.649   -8.395  0.839   1.00 89.62 122 B 1 
ATOM 4036 C CA  . LEU B 2 122 ? -0.170  -7.584  1.746   1.00 87.86 122 B 1 
ATOM 4037 C C   . LEU B 2 122 ? -1.172  -8.445  2.533   1.00 88.12 122 B 1 
ATOM 4038 O O   . LEU B 2 122 ? -1.271  -8.312  3.752   1.00 86.93 122 B 1 
ATOM 4039 C CB  . LEU B 2 122 ? -0.909  -6.493  0.946   1.00 86.03 122 B 1 
ATOM 4040 C CG  . LEU B 2 122 ? -0.019  -5.342  0.430   1.00 76.44 122 B 1 
ATOM 4041 C CD1 . LEU B 2 122 ? -0.851  -4.427  -0.468  1.00 71.44 122 B 1 
ATOM 4042 C CD2 . LEU B 2 122 ? 0.555   -4.502  1.569   1.00 71.24 122 B 1 
ATOM 4043 N N   . VAL B 2 123 ? -1.875  -9.364  1.860   1.00 87.91 123 B 1 
ATOM 4044 C CA  . VAL B 2 123 ? -2.821  -10.281 2.522   1.00 87.22 123 B 1 
ATOM 4045 C C   . VAL B 2 123 ? -2.090  -11.227 3.481   1.00 87.80 123 B 1 
ATOM 4046 O O   . VAL B 2 123 ? -2.582  -11.473 4.586   1.00 87.05 123 B 1 
ATOM 4047 C CB  . VAL B 2 123 ? -3.643  -11.064 1.478   1.00 85.95 123 B 1 
ATOM 4048 C CG1 . VAL B 2 123 ? -4.541  -12.128 2.122   1.00 79.37 123 B 1 
ATOM 4049 C CG2 . VAL B 2 123 ? -4.580  -10.124 0.702   1.00 79.46 123 B 1 
ATOM 4050 N N   . MET B 2 124 ? -0.903  -11.718 3.100   1.00 89.58 124 B 1 
ATOM 4051 C CA  . MET B 2 124 ? -0.073  -12.556 3.966   1.00 89.80 124 B 1 
ATOM 4052 C C   . MET B 2 124 ? 0.329   -11.812 5.243   1.00 89.96 124 B 1 
ATOM 4053 O O   . MET B 2 124 ? 0.077   -12.310 6.337   1.00 89.25 124 B 1 
ATOM 4054 C CB  . MET B 2 124 ? 1.167   -13.043 3.203   1.00 89.84 124 B 1 
ATOM 4055 C CG  . MET B 2 124 ? 2.032   -13.978 4.061   1.00 85.20 124 B 1 
ATOM 4056 S SD  . MET B 2 124 ? 3.734   -14.215 3.488   1.00 82.26 124 B 1 
ATOM 4057 C CE  . MET B 2 124 ? 4.440   -12.587 3.820   1.00 73.61 124 B 1 
ATOM 4058 N N   . PHE B 2 125 ? 0.906   -10.603 5.123   1.00 89.66 125 B 1 
ATOM 4059 C CA  . PHE B 2 125 ? 1.327   -9.817  6.288   1.00 89.72 125 B 1 
ATOM 4060 C C   . PHE B 2 125 ? 0.149   -9.403  7.171   1.00 89.45 125 B 1 
ATOM 4061 O O   . PHE B 2 125 ? 0.265   -9.456  8.395   1.00 87.61 125 B 1 
ATOM 4062 C CB  . PHE B 2 125 ? 2.131   -8.586  5.850   1.00 89.02 125 B 1 
ATOM 4063 C CG  . PHE B 2 125 ? 3.548   -8.868  5.386   1.00 88.35 125 B 1 
ATOM 4064 C CD1 . PHE B 2 125 ? 4.400   -9.708  6.130   1.00 83.65 125 B 1 
ATOM 4065 C CD2 . PHE B 2 125 ? 4.045   -8.240  4.229   1.00 83.19 125 B 1 
ATOM 4066 C CE1 . PHE B 2 125 ? 5.720   -9.945  5.706   1.00 81.74 125 B 1 
ATOM 4067 C CE2 . PHE B 2 125 ? 5.365   -8.473  3.802   1.00 81.08 125 B 1 
ATOM 4068 C CZ  . PHE B 2 125 ? 6.201   -9.331  4.536   1.00 82.53 125 B 1 
ATOM 4069 N N   . GLN B 2 126 ? -1.001  -9.063  6.590   1.00 88.66 126 B 1 
ATOM 4070 C CA  . GLN B 2 126 ? -2.210  -8.763  7.359   1.00 86.56 126 B 1 
ATOM 4071 C C   . GLN B 2 126 ? -2.670  -9.981  8.174   1.00 87.49 126 B 1 
ATOM 4072 O O   . GLN B 2 126 ? -2.904  -9.865  9.381   1.00 86.11 126 B 1 
ATOM 4073 C CB  . GLN B 2 126 ? -3.309  -8.281  6.401   1.00 84.05 126 B 1 
ATOM 4074 C CG  . GLN B 2 126 ? -4.575  -7.839  7.160   1.00 73.23 126 B 1 
ATOM 4075 C CD  . GLN B 2 126 ? -5.724  -7.428  6.238   1.00 67.74 126 B 1 
ATOM 4076 O OE1 . GLN B 2 126 ? -5.647  -7.471  5.027   1.00 59.87 126 B 1 
ATOM 4077 N NE2 . GLN B 2 126 ? -6.843  -7.021  6.795   1.00 56.16 126 B 1 
ATOM 4078 N N   . SER B 2 127 ? -2.755  -11.150 7.541   1.00 87.21 127 B 1 
ATOM 4079 C CA  . SER B 2 127 ? -3.169  -12.392 8.207   1.00 87.43 127 B 1 
ATOM 4080 C C   . SER B 2 127 ? -2.172  -12.816 9.293   1.00 88.59 127 B 1 
ATOM 4081 O O   . SER B 2 127 ? -2.570  -13.162 10.408  1.00 87.56 127 B 1 
ATOM 4082 C CB  . SER B 2 127 ? -3.325  -13.499 7.158   1.00 86.53 127 B 1 
ATOM 4083 O OG  . SER B 2 127 ? -3.869  -14.671 7.743   1.00 75.31 127 B 1 
ATOM 4084 N N   . LEU B 2 128 ? -0.868  -12.740 8.999   1.00 90.15 128 B 1 
ATOM 4085 C CA  . LEU B 2 128 ? 0.186   -13.084 9.949   1.00 91.02 128 B 1 
ATOM 4086 C C   . LEU B 2 128 ? 0.224   -12.099 11.127  1.00 91.36 128 B 1 
ATOM 4087 O O   . LEU B 2 128 ? 0.288   -12.530 12.279  1.00 89.90 128 B 1 
ATOM 4088 C CB  . LEU B 2 128 ? 1.518   -13.163 9.185   1.00 90.34 128 B 1 
ATOM 4089 C CG  . LEU B 2 128 ? 2.711   -13.666 10.022  1.00 84.15 128 B 1 
ATOM 4090 C CD1 . LEU B 2 128 ? 2.459   -15.020 10.681  1.00 79.27 128 B 1 
ATOM 4091 C CD2 . LEU B 2 128 ? 3.926   -13.825 9.105   1.00 79.80 128 B 1 
ATOM 4092 N N   . GLY B 2 129 ? 0.099   -10.800 10.861  1.00 90.67 129 B 1 
ATOM 4093 C CA  . GLY B 2 129 ? 0.002   -9.762  11.885  1.00 89.64 129 B 1 
ATOM 4094 C C   . GLY B 2 129 ? -1.179  -9.968  12.835  1.00 90.24 129 B 1 
ATOM 4095 O O   . GLY B 2 129 ? -1.017  -9.905  14.054  1.00 88.77 129 B 1 
ATOM 4096 N N   . GLU B 2 130 ? -2.353  -10.323 12.313  1.00 88.36 130 B 1 
ATOM 4097 C CA  . GLU B 2 130 ? -3.530  -10.639 13.133  1.00 87.78 130 B 1 
ATOM 4098 C C   . GLU B 2 130 ? -3.300  -11.869 14.033  1.00 88.58 130 B 1 
ATOM 4099 O O   . GLU B 2 130 ? -3.691  -11.878 15.205  1.00 87.36 130 B 1 
ATOM 4100 C CB  . GLU B 2 130 ? -4.723  -10.877 12.198  1.00 85.84 130 B 1 
ATOM 4101 C CG  . GLU B 2 130 ? -6.075  -10.811 12.933  1.00 74.67 130 B 1 
ATOM 4102 C CD  . GLU B 2 130 ? -7.173  -11.602 12.228  1.00 68.98 130 B 1 
ATOM 4103 O OE1 . GLU B 2 130 ? -8.045  -12.113 12.962  1.00 61.89 130 B 1 
ATOM 4104 O OE2 . GLU B 2 130 ? -7.080  -11.834 11.007  1.00 62.31 130 B 1 
ATOM 4105 N N   . ARG B 2 131 ? -2.628  -12.911 13.515  1.00 89.98 131 B 1 
ATOM 4106 C CA  . ARG B 2 131 ? -2.287  -14.108 14.303  1.00 90.45 131 B 1 
ATOM 4107 C C   . ARG B 2 131 ? -1.280  -13.784 15.406  1.00 91.26 131 B 1 
ATOM 4108 O O   . ARG B 2 131 ? -1.478  -14.220 16.540  1.00 89.80 131 B 1 
ATOM 4109 C CB  . ARG B 2 131 ? -1.741  -15.221 13.401  1.00 89.78 131 B 1 
ATOM 4110 C CG  . ARG B 2 131 ? -2.716  -15.846 12.389  1.00 83.94 131 B 1 
ATOM 4111 C CD  . ARG B 2 131 ? -4.015  -16.395 12.976  1.00 81.29 131 B 1 
ATOM 4112 N NE  . ARG B 2 131 ? -5.078  -15.383 12.970  1.00 76.44 131 B 1 
ATOM 4113 C CZ  . ARG B 2 131 ? -6.237  -15.458 13.615  1.00 70.88 131 B 1 
ATOM 4114 N NH1 . ARG B 2 131 ? -6.551  -16.485 14.348  1.00 62.86 131 B 1 
ATOM 4115 N NH2 . ARG B 2 131 ? -7.108  -14.500 13.519  1.00 64.17 131 B 1 
ATOM 4116 N N   . ILE B 2 132 ? -0.241  -12.989 15.101  1.00 90.91 132 B 1 
ATOM 4117 C CA  . ILE B 2 132 ? 0.758   -12.541 16.081  1.00 91.03 132 B 1 
ATOM 4118 C C   . ILE B 2 132 ? 0.091   -11.719 17.184  1.00 91.18 132 B 1 
ATOM 4119 O O   . ILE B 2 132 ? 0.293   -12.010 18.361  1.00 90.18 132 B 1 
ATOM 4120 C CB  . ILE B 2 132 ? 1.898   -11.769 15.378  1.00 90.31 132 B 1 
ATOM 4121 C CG1 . ILE B 2 132 ? 2.748   -12.772 14.560  1.00 85.17 132 B 1 
ATOM 4122 C CG2 . ILE B 2 132 ? 2.786   -11.020 16.389  1.00 84.26 132 B 1 
ATOM 4123 C CD1 . ILE B 2 132 ? 3.724   -12.103 13.595  1.00 77.12 132 B 1 
ATOM 4124 N N   . ASN B 2 133 ? -0.763  -10.758 16.839  1.00 91.10 133 B 1 
ATOM 4125 C CA  . ASN B 2 133 ? -1.486  -9.950  17.823  1.00 90.56 133 B 1 
ATOM 4126 C C   . ASN B 2 133 ? -2.383  -10.802 18.731  1.00 90.86 133 B 1 
ATOM 4127 O O   . ASN B 2 133 ? -2.440  -10.584 19.942  1.00 89.53 133 B 1 
ATOM 4128 C CB  . ASN B 2 133 ? -2.305  -8.882  17.082  1.00 89.33 133 B 1 
ATOM 4129 C CG  . ASN B 2 133 ? -1.430  -7.797  16.473  1.00 87.35 133 B 1 
ATOM 4130 O OD1 . ASN B 2 133 ? -0.315  -7.549  16.895  1.00 80.52 133 B 1 
ATOM 4131 N ND2 . ASN B 2 133 ? -1.949  -7.093  15.488  1.00 80.40 133 B 1 
ATOM 4132 N N   . THR B 2 134 ? -3.048  -11.817 18.166  1.00 90.04 134 B 1 
ATOM 4133 C CA  . THR B 2 134 ? -3.859  -12.772 18.940  1.00 89.74 134 B 1 
ATOM 4134 C C   . THR B 2 134 ? -2.993  -13.584 19.909  1.00 90.34 134 B 1 
ATOM 4135 O O   . THR B 2 134 ? -3.362  -13.752 21.073  1.00 88.92 134 B 1 
ATOM 4136 C CB  . THR B 2 134 ? -4.635  -13.718 18.007  1.00 88.34 134 B 1 
ATOM 4137 O OG1 . THR B 2 134 ? -5.433  -12.992 17.097  1.00 77.67 134 B 1 
ATOM 4138 C CG2 . THR B 2 134 ? -5.593  -14.630 18.776  1.00 73.95 134 B 1 
ATOM 4139 N N   . PHE B 2 135 ? -1.814  -14.051 19.455  1.00 91.26 135 B 1 
ATOM 4140 C CA  . PHE B 2 135 ? -0.861  -14.784 20.291  1.00 91.39 135 B 1 
ATOM 4141 C C   . PHE B 2 135 ? -0.284  -13.907 21.414  1.00 91.56 135 B 1 
ATOM 4142 O O   . PHE B 2 135 ? -0.290  -14.320 22.574  1.00 90.72 135 B 1 
ATOM 4143 C CB  . PHE B 2 135 ? 0.246   -15.361 19.401  1.00 91.27 135 B 1 
ATOM 4144 C CG  . PHE B 2 135 ? 1.305   -16.107 20.190  1.00 89.93 135 B 1 
ATOM 4145 C CD1 . PHE B 2 135 ? 2.551   -15.508 20.462  1.00 84.96 135 B 1 
ATOM 4146 C CD2 . PHE B 2 135 ? 1.033   -17.398 20.689  1.00 85.28 135 B 1 
ATOM 4147 C CE1 . PHE B 2 135 ? 3.518   -16.199 21.213  1.00 84.37 135 B 1 
ATOM 4148 C CE2 . PHE B 2 135 ? 1.998   -18.090 21.443  1.00 84.01 135 B 1 
ATOM 4149 C CZ  . PHE B 2 135 ? 3.242   -17.489 21.700  1.00 84.14 135 B 1 
ATOM 4150 N N   . VAL B 2 136 ? 0.138   -12.672 21.110  1.00 91.11 136 B 1 
ATOM 4151 C CA  . VAL B 2 136 ? 0.652   -11.711 22.105  1.00 90.70 136 B 1 
ATOM 4152 C C   . VAL B 2 136 ? -0.413  -11.393 23.159  1.00 90.82 136 B 1 
ATOM 4153 O O   . VAL B 2 136 ? -0.119  -11.416 24.353  1.00 89.77 136 B 1 
ATOM 4154 C CB  . VAL B 2 136 ? 1.158   -10.426 21.413  1.00 89.78 136 B 1 
ATOM 4155 C CG1 . VAL B 2 136 ? 1.512   -9.318  22.414  1.00 83.55 136 B 1 
ATOM 4156 C CG2 . VAL B 2 136 ? 2.426   -10.709 20.599  1.00 84.13 136 B 1 
ATOM 4157 N N   . LYS B 2 137 ? -1.663  -11.179 22.749  1.00 90.00 137 B 1 
ATOM 4158 C CA  . LYS B 2 137 ? -2.781  -10.951 23.682  1.00 89.53 137 B 1 
ATOM 4159 C C   . LYS B 2 137 ? -2.994  -12.142 24.624  1.00 89.63 137 B 1 
ATOM 4160 O O   . LYS B 2 137 ? -3.180  -11.944 25.825  1.00 88.01 137 B 1 
ATOM 4161 C CB  . LYS B 2 137 ? -4.054  -10.619 22.884  1.00 88.04 137 B 1 
ATOM 4162 C CG  . LYS B 2 137 ? -5.214  -10.196 23.804  1.00 81.18 137 B 1 
ATOM 4163 C CD  . LYS B 2 137 ? -6.447  -9.770  22.994  1.00 77.99 137 B 1 
ATOM 4164 C CE  . LYS B 2 137 ? -7.566  -9.332  23.946  1.00 69.14 137 B 1 
ATOM 4165 N NZ  . LYS B 2 137 ? -8.775  -8.850  23.228  1.00 62.84 137 B 1 
ATOM 4166 N N   . TYR B 2 138 ? -2.931  -13.372 24.097  1.00 90.60 138 B 1 
ATOM 4167 C CA  . TYR B 2 138 ? -3.028  -14.594 24.900  1.00 90.24 138 B 1 
ATOM 4168 C C   . TYR B 2 138 ? -1.854  -14.729 25.883  1.00 90.23 138 B 1 
ATOM 4169 O O   . TYR B 2 138 ? -2.070  -14.997 27.067  1.00 89.34 138 B 1 
ATOM 4170 C CB  . TYR B 2 138 ? -3.110  -15.806 23.961  1.00 90.04 138 B 1 
ATOM 4171 C CG  . TYR B 2 138 ? -3.082  -17.129 24.702  1.00 87.57 138 B 1 
ATOM 4172 C CD1 . TYR B 2 138 ? -1.885  -17.868 24.807  1.00 82.63 138 B 1 
ATOM 4173 C CD2 . TYR B 2 138 ? -4.251  -17.611 25.333  1.00 83.35 138 B 1 
ATOM 4174 C CE1 . TYR B 2 138 ? -1.860  -19.078 25.526  1.00 81.79 138 B 1 
ATOM 4175 C CE2 . TYR B 2 138 ? -4.231  -18.818 26.054  1.00 81.67 138 B 1 
ATOM 4176 C CZ  . TYR B 2 138 ? -3.033  -19.548 26.146  1.00 80.84 138 B 1 
ATOM 4177 O OH  . TYR B 2 138 ? -3.011  -20.728 26.852  1.00 80.77 138 B 1 
ATOM 4178 N N   . LEU B 2 139 ? -0.617  -14.485 25.422  1.00 90.07 139 B 1 
ATOM 4179 C CA  . LEU B 2 139 ? 0.583   -14.551 26.254  1.00 89.62 139 B 1 
ATOM 4180 C C   . LEU B 2 139 ? 0.522   -13.539 27.404  1.00 89.47 139 B 1 
ATOM 4181 O O   . LEU B 2 139 ? 0.734   -13.907 28.560  1.00 88.12 139 B 1 
ATOM 4182 C CB  . LEU B 2 139 ? 1.816   -14.331 25.356  1.00 89.04 139 B 1 
ATOM 4183 C CG  . LEU B 2 139 ? 3.154   -14.601 26.080  1.00 78.70 139 B 1 
ATOM 4184 C CD1 . LEU B 2 139 ? 3.342   -16.085 26.388  1.00 74.07 139 B 1 
ATOM 4185 C CD2 . LEU B 2 139 ? 4.319   -14.135 25.207  1.00 73.65 139 B 1 
ATOM 4186 N N   . LEU B 2 140 ? 0.146   -12.289 27.118  1.00 89.15 140 B 1 
ATOM 4187 C CA  . LEU B 2 140 ? -0.026  -11.244 28.132  1.00 88.07 140 B 1 
ATOM 4188 C C   . LEU B 2 140 ? -1.106  -11.585 29.157  1.00 88.07 140 B 1 
ATOM 4189 O O   . LEU B 2 140 ? -0.912  -11.348 30.348  1.00 86.14 140 B 1 
ATOM 4190 C CB  . LEU B 2 140 ? -0.399  -9.929  27.441  1.00 86.46 140 B 1 
ATOM 4191 C CG  . LEU B 2 140 ? 0.776   -9.261  26.721  1.00 78.72 140 B 1 
ATOM 4192 C CD1 . LEU B 2 140 ? 0.212   -8.107  25.894  1.00 73.40 140 B 1 
ATOM 4193 C CD2 . LEU B 2 140 ? 1.820   -8.747  27.713  1.00 73.73 140 B 1 
ATOM 4194 N N   . HIS B 2 141 ? -2.226  -12.155 28.720  1.00 88.74 141 B 1 
ATOM 4195 C CA  . HIS B 2 141 ? -3.278  -12.608 29.630  1.00 87.72 141 B 1 
ATOM 4196 C C   . HIS B 2 141 ? -2.759  -13.703 30.568  1.00 87.68 141 B 1 
ATOM 4197 O O   . HIS B 2 141 ? -2.985  -13.643 31.778  1.00 85.38 141 B 1 
ATOM 4198 C CB  . HIS B 2 141 ? -4.486  -13.083 28.817  1.00 86.12 141 B 1 
ATOM 4199 C CG  . HIS B 2 141 ? -5.646  -13.454 29.703  1.00 82.14 141 B 1 
ATOM 4200 N ND1 . HIS B 2 141 ? -6.438  -12.584 30.416  1.00 68.96 141 B 1 
ATOM 4201 C CD2 . HIS B 2 141 ? -6.099  -14.718 29.994  1.00 70.97 141 B 1 
ATOM 4202 C CE1 . HIS B 2 141 ? -7.346  -13.301 31.094  1.00 69.94 141 B 1 
ATOM 4203 N NE2 . HIS B 2 141 ? -7.172  -14.602 30.871  1.00 71.66 141 B 1 
ATOM 4204 N N   . ARG B 2 142 ? -1.992  -14.667 30.043  1.00 88.94 142 B 1 
ATOM 4205 C CA  . ARG B 2 142 ? -1.390  -15.748 30.835  1.00 88.57 142 B 1 
ATOM 4206 C C   . ARG B 2 142 ? -0.350  -15.216 31.825  1.00 88.51 142 B 1 
ATOM 4207 O O   . ARG B 2 142 ? -0.397  -15.601 32.992  1.00 86.17 142 B 1 
ATOM 4208 C CB  . ARG B 2 142 ? -0.820  -16.810 29.881  1.00 87.20 142 B 1 
ATOM 4209 C CG  . ARG B 2 142 ? -0.543  -18.132 30.616  1.00 76.15 142 B 1 
ATOM 4210 C CD  . ARG B 2 142 ? -0.072  -19.206 29.629  1.00 72.89 142 B 1 
ATOM 4211 N NE  . ARG B 2 142 ? 0.110   -20.512 30.292  1.00 65.07 142 B 1 
ATOM 4212 C CZ  . ARG B 2 142 ? 0.501   -21.639 29.713  1.00 60.20 142 B 1 
ATOM 4213 N NH1 . ARG B 2 142 ? 0.779   -21.698 28.440  1.00 54.28 142 B 1 
ATOM 4214 N NH2 . ARG B 2 142 ? 0.620   -22.733 30.409  1.00 52.24 142 B 1 
ATOM 4215 N N   . ILE B 2 143 ? 0.530   -14.291 31.407  1.00 86.95 143 B 1 
ATOM 4216 C CA  . ILE B 2 143 ? 1.522   -13.638 32.281  1.00 86.32 143 B 1 
ATOM 4217 C C   . ILE B 2 143 ? 0.825   -12.869 33.409  1.00 86.00 143 B 1 
ATOM 4218 O O   . ILE B 2 143 ? 1.158   -13.067 34.577  1.00 83.65 143 B 1 
ATOM 4219 C CB  . ILE B 2 143 ? 2.462   -12.730 31.456  1.00 85.16 143 B 1 
ATOM 4220 C CG1 . ILE B 2 143 ? 3.375   -13.589 30.547  1.00 78.30 143 B 1 
ATOM 4221 C CG2 . ILE B 2 143 ? 3.335   -11.846 32.372  1.00 77.54 143 B 1 
ATOM 4222 C CD1 . ILE B 2 143 ? 4.099   -12.783 29.458  1.00 72.36 143 B 1 
ATOM 4223 N N   . LYS B 2 144 ? -0.185  -12.050 33.107  1.00 86.02 144 B 1 
ATOM 4224 C CA  . LYS B 2 144 ? -0.963  -11.322 34.126  1.00 84.97 144 B 1 
ATOM 4225 C C   . LYS B 2 144 ? -1.624  -12.267 35.135  1.00 84.58 144 B 1 
ATOM 4226 O O   . LYS B 2 144 ? -1.635  -11.974 36.327  1.00 81.25 144 B 1 
ATOM 4227 C CB  . LYS B 2 144 ? -2.027  -10.435 33.463  1.00 82.37 144 B 1 
ATOM 4228 C CG  . LYS B 2 144 ? -1.439  -9.157  32.847  1.00 76.29 144 B 1 
ATOM 4229 C CD  . LYS B 2 144 ? -2.566  -8.254  32.325  1.00 74.71 144 B 1 
ATOM 4230 C CE  . LYS B 2 144 ? -2.007  -6.929  31.791  1.00 68.64 144 B 1 
ATOM 4231 N NZ  . LYS B 2 144 ? -3.088  -5.948  31.508  1.00 64.57 144 B 1 
ATOM 4232 N N   . LYS B 2 145 ? -2.141  -13.403 34.670  1.00 85.65 145 B 1 
ATOM 4233 C CA  . LYS B 2 145 ? -2.746  -14.422 35.532  1.00 85.03 145 B 1 
ATOM 4234 C C   . LYS B 2 145 ? -1.709  -15.098 36.436  1.00 84.76 145 B 1 
ATOM 4235 O O   . LYS B 2 145 ? -1.968  -15.257 37.624  1.00 80.22 145 B 1 
ATOM 4236 C CB  . LYS B 2 145 ? -3.524  -15.420 34.659  1.00 82.00 145 B 1 
ATOM 4237 C CG  . LYS B 2 145 ? -4.581  -16.184 35.472  1.00 72.54 145 B 1 
ATOM 4238 C CD  . LYS B 2 145 ? -5.396  -17.126 34.576  1.00 69.42 145 B 1 
ATOM 4239 C CE  . LYS B 2 145 ? -6.517  -17.777 35.391  1.00 60.59 145 B 1 
ATOM 4240 N NZ  . LYS B 2 145 ? -7.324  -18.737 34.596  1.00 55.91 145 B 1 
ATOM 4241 N N   . CYS B 2 146 ? -0.521  -15.444 35.911  1.00 86.92 146 B 1 
ATOM 4242 C CA  . CYS B 2 146 ? 0.583   -16.016 36.692  1.00 87.05 146 B 1 
ATOM 4243 C C   . CYS B 2 146 ? 1.146   -15.035 37.731  1.00 86.91 146 B 1 
ATOM 4244 O O   . CYS B 2 146 ? 1.502   -15.455 38.827  1.00 82.29 146 B 1 
ATOM 4245 C CB  . CYS B 2 146 ? 1.704   -16.477 35.745  1.00 83.89 146 B 1 
ATOM 4246 S SG  . CYS B 2 146 ? 1.180   -17.954 34.815  1.00 69.78 146 B 1 
ATOM 4247 N N   . LEU B 2 147 ? 1.188   -13.735 37.419  1.00 83.55 147 B 1 
ATOM 4248 C CA  . LEU B 2 147 ? 1.623   -12.676 38.341  1.00 82.89 147 B 1 
ATOM 4249 C C   . LEU B 2 147 ? 0.541   -12.261 39.362  1.00 82.24 147 B 1 
ATOM 4250 O O   . LEU B 2 147 ? 0.750   -11.303 40.108  1.00 75.83 147 B 1 
ATOM 4251 C CB  . LEU B 2 147 ? 2.119   -11.470 37.524  1.00 79.90 147 B 1 
ATOM 4252 C CG  . LEU B 2 147 ? 3.417   -11.714 36.727  1.00 72.89 147 B 1 
ATOM 4253 C CD1 . LEU B 2 147 ? 3.682   -10.518 35.816  1.00 68.29 147 B 1 
ATOM 4254 C CD2 . LEU B 2 147 ? 4.626   -11.901 37.639  1.00 67.17 147 B 1 
ATOM 4255 N N   . GLY B 2 148 ? -0.617  -12.922 39.389  1.00 79.66 148 B 1 
ATOM 4256 C CA  . GLY B 2 148 ? -1.710  -12.628 40.330  1.00 79.73 148 B 1 
ATOM 4257 C C   . GLY B 2 148 ? -2.336  -11.235 40.180  1.00 80.29 148 B 1 
ATOM 4258 O O   . GLY B 2 148 ? -2.965  -10.727 41.113  1.00 73.93 148 B 1 
ATOM 4259 N N   . MET B 2 149 ? -2.178  -10.576 39.027  1.00 75.87 149 B 1 
ATOM 4260 C CA  . MET B 2 149 ? -2.729  -9.234  38.819  1.00 75.68 149 B 1 
ATOM 4261 C C   . MET B 2 149 ? -4.263  -9.263  38.816  1.00 75.65 149 B 1 
ATOM 4262 O O   . MET B 2 149 ? -4.881  -10.019 38.073  1.00 68.62 149 B 1 
ATOM 4263 C CB  . MET B 2 149 ? -2.200  -8.609  37.521  1.00 69.65 149 B 1 
ATOM 4264 C CG  . MET B 2 149 ? -0.708  -8.261  37.598  1.00 63.76 149 B 1 
ATOM 4265 S SD  . MET B 2 149 ? -0.153  -7.230  36.210  1.00 60.52 149 B 1 
ATOM 4266 C CE  . MET B 2 149 ? 1.515   -6.819  36.794  1.00 53.79 149 B 1 
ATOM 4267 N N   . ARG B 2 150 ? -4.887  -8.342  39.584  1.00 76.86 150 B 1 
ATOM 4268 C CA  . ARG B 2 150 ? -6.359  -8.236  39.679  1.00 77.28 150 B 1 
ATOM 4269 C C   . ARG B 2 150 ? -7.043  -8.003  38.327  1.00 78.67 150 B 1 
ATOM 4270 O O   . ARG B 2 150 ? -8.098  -8.572  38.074  1.00 72.14 150 B 1 
ATOM 4271 C CB  . ARG B 2 150 ? -6.759  -7.097  40.642  1.00 70.79 150 B 1 
ATOM 4272 C CG  . ARG B 2 150 ? -6.608  -7.467  42.131  1.00 61.46 150 B 1 
ATOM 4273 C CD  . ARG B 2 150 ? -7.158  -6.333  43.007  1.00 56.31 150 B 1 
ATOM 4274 N NE  . ARG B 2 150 ? -7.145  -6.688  44.443  1.00 49.57 150 B 1 
ATOM 4275 C CZ  . ARG B 2 150 ? -7.555  -5.917  45.448  1.00 42.77 150 B 1 
ATOM 4276 N NH1 . ARG B 2 150 ? -8.015  -4.711  45.251  1.00 40.61 150 B 1 
ATOM 4277 N NH2 . ARG B 2 150 ? -7.510  -6.353  46.678  1.00 39.16 150 B 1 
ATOM 4278 N N   . ARG B 2 151 ? -6.467  -7.147  37.463  1.00 77.53 151 B 1 
ATOM 4279 C CA  . ARG B 2 151 ? -6.976  -6.902  36.104  1.00 77.25 151 B 1 
ATOM 4280 C C   . ARG B 2 151 ? -6.175  -7.737  35.109  1.00 77.51 151 B 1 
ATOM 4281 O O   . ARG B 2 151 ? -5.100  -7.327  34.669  1.00 70.79 151 B 1 
ATOM 4282 C CB  . ARG B 2 151 ? -6.968  -5.403  35.763  1.00 71.12 151 B 1 
ATOM 4283 C CG  . ARG B 2 151 ? -8.081  -4.633  36.496  1.00 62.04 151 B 1 
ATOM 4284 C CD  . ARG B 2 151 ? -8.118  -3.172  36.023  1.00 58.73 151 B 1 
ATOM 4285 N NE  . ARG B 2 151 ? -9.224  -2.420  36.651  1.00 52.38 151 B 1 
ATOM 4286 C CZ  . ARG B 2 151 ? -9.475  -1.122  36.507  1.00 46.73 151 B 1 
ATOM 4287 N NH1 . ARG B 2 151 ? -8.725  -0.355  35.764  1.00 44.57 151 B 1 
ATOM 4288 N NH2 . ARG B 2 151 ? -10.493 -0.577  37.118  1.00 42.35 151 B 1 
ATOM 4289 N N   . THR B 2 152 ? -6.709  -8.902  34.752  1.00 74.71 152 B 1 
ATOM 4290 C CA  . THR B 2 152 ? -6.120  -9.807  33.752  1.00 74.15 152 B 1 
ATOM 4291 C C   . THR B 2 152 ? -6.417  -9.390  32.310  1.00 76.92 152 B 1 
ATOM 4292 O O   . THR B 2 152 ? -5.733  -9.839  31.393  1.00 69.99 152 B 1 
ATOM 4293 C CB  . THR B 2 152 ? -6.600  -11.248 33.971  1.00 66.22 152 B 1 
ATOM 4294 O OG1 . THR B 2 152 ? -8.008  -11.282 34.026  1.00 59.42 152 B 1 
ATOM 4295 C CG2 . THR B 2 152 ? -6.071  -11.823 35.291  1.00 57.79 152 B 1 
ATOM 4296 N N   . GLU B 2 153 ? -7.388  -8.505  32.097  1.00 75.64 153 B 1 
ATOM 4297 C CA  . GLU B 2 153 ? -7.721  -7.993  30.771  1.00 76.53 153 B 1 
ATOM 4298 C C   . GLU B 2 153 ? -6.555  -7.213  30.151  1.00 78.02 153 B 1 
ATOM 4299 O O   . GLU B 2 153 ? -5.863  -6.420  30.801  1.00 73.11 153 B 1 
ATOM 4300 C CB  . GLU B 2 153 ? -8.987  -7.139  30.803  1.00 70.45 153 B 1 
ATOM 4301 C CG  . GLU B 2 153 ? -10.229 -7.990  31.109  1.00 59.89 153 B 1 
ATOM 4302 C CD  . GLU B 2 153 ? -11.530 -7.193  31.007  1.00 55.08 153 B 1 
ATOM 4303 O OE1 . GLU B 2 153 ? -12.593 -7.848  31.092  1.00 48.11 153 B 1 
ATOM 4304 O OE2 . GLU B 2 153 ? -11.447 -5.951  30.864  1.00 48.94 153 B 1 
ATOM 4305 N N   . VAL B 2 154 ? -6.327  -7.461  28.861  1.00 77.25 154 B 1 
ATOM 4306 C CA  . VAL B 2 154 ? -5.314  -6.776  28.058  1.00 78.45 154 B 1 
ATOM 4307 C C   . VAL B 2 154 ? -5.991  -5.640  27.307  1.00 80.35 154 B 1 
ATOM 4308 O O   . VAL B 2 154 ? -6.782  -5.882  26.390  1.00 75.10 154 B 1 
ATOM 4309 C CB  . VAL B 2 154 ? -4.592  -7.746  27.110  1.00 72.84 154 B 1 
ATOM 4310 C CG1 . VAL B 2 154 ? -3.490  -7.026  26.334  1.00 66.11 154 B 1 
ATOM 4311 C CG2 . VAL B 2 154 ? -3.941  -8.897  27.893  1.00 67.06 154 B 1 
ATOM 4312 N N   . SER B 2 155 ? -5.670  -4.396  27.691  1.00 79.27 155 B 1 
ATOM 4313 C CA  . SER B 2 155 ? -6.193  -3.207  27.023  1.00 80.03 155 B 1 
ATOM 4314 C C   . SER B 2 155 ? -5.560  -3.014  25.641  1.00 82.18 155 B 1 
ATOM 4315 O O   . SER B 2 155 ? -4.414  -3.401  25.401  1.00 78.59 155 B 1 
ATOM 4316 C CB  . SER B 2 155 ? -6.000  -1.963  27.898  1.00 74.69 155 B 1 
ATOM 4317 O OG  . SER B 2 155 ? -4.642  -1.589  27.982  1.00 65.02 155 B 1 
ATOM 4318 N N   . MET B 2 156 ? -6.285  -2.335  24.740  1.00 80.48 156 B 1 
ATOM 4319 C CA  . MET B 2 156 ? -5.745  -1.948  23.430  1.00 81.15 156 B 1 
ATOM 4320 C C   . MET B 2 156 ? -4.504  -1.055  23.569  1.00 83.57 156 B 1 
ATOM 4321 O O   . MET B 2 156 ? -3.558  -1.197  22.799  1.00 81.82 156 B 1 
ATOM 4322 C CB  . MET B 2 156 ? -6.841  -1.248  22.609  1.00 77.05 156 B 1 
ATOM 4323 C CG  . MET B 2 156 ? -6.417  -0.996  21.157  1.00 67.77 156 B 1 
ATOM 4324 S SD  . MET B 2 156 ? -6.109  -2.503  20.186  1.00 61.36 156 B 1 
ATOM 4325 C CE  . MET B 2 156 ? -7.787  -2.871  19.608  1.00 54.40 156 B 1 
ATOM 4326 N N   . ALA B 2 157 ? -4.449  -0.184  24.587  1.00 83.17 157 B 1 
ATOM 4327 C CA  . ALA B 2 157 ? -3.278  0.647   24.868  1.00 84.03 157 B 1 
ATOM 4328 C C   . ALA B 2 157 ? -2.033  -0.206  25.168  1.00 85.73 157 B 1 
ATOM 4329 O O   . ALA B 2 157 ? -0.981  0.041   24.593  1.00 84.01 157 B 1 
ATOM 4330 C CB  . ALA B 2 157 ? -3.606  1.601   26.021  1.00 81.95 157 B 1 
ATOM 4331 N N   . ASN B 2 158 ? -2.164  -1.261  25.989  1.00 86.57 158 B 1 
ATOM 4332 C CA  . ASN B 2 158 ? -1.057  -2.175  26.285  1.00 86.08 158 B 1 
ATOM 4333 C C   . ASN B 2 158 ? -0.562  -2.890  25.019  1.00 87.66 158 B 1 
ATOM 4334 O O   . ASN B 2 158 ? 0.641   -3.008  24.817  1.00 86.20 158 B 1 
ATOM 4335 C CB  . ASN B 2 158 ? -1.496  -3.214  27.333  1.00 83.34 158 B 1 
ATOM 4336 C CG  . ASN B 2 158 ? -1.754  -2.643  28.722  1.00 77.91 158 B 1 
ATOM 4337 O OD1 . ASN B 2 158 ? -1.662  -1.471  28.999  1.00 68.01 158 B 1 
ATOM 4338 N ND2 . ASN B 2 158 ? -2.111  -3.498  29.658  1.00 70.29 158 B 1 
ATOM 4339 N N   . MET B 2 159 ? -1.478  -3.334  24.153  1.00 86.91 159 B 1 
ATOM 4340 C CA  . MET B 2 159 ? -1.132  -3.977  22.884  1.00 87.88 159 B 1 
ATOM 4341 C C   . MET B 2 159 ? -0.356  -3.030  21.962  1.00 89.32 159 B 1 
ATOM 4342 O O   . MET B 2 159 ? 0.673   -3.420  21.422  1.00 88.20 159 B 1 
ATOM 4343 C CB  . MET B 2 159 ? -2.406  -4.469  22.177  1.00 86.96 159 B 1 
ATOM 4344 C CG  . MET B 2 159 ? -3.068  -5.659  22.878  1.00 82.02 159 B 1 
ATOM 4345 S SD  . MET B 2 159 ? -2.097  -7.196  22.906  1.00 79.90 159 B 1 
ATOM 4346 C CE  . MET B 2 159 ? -2.001  -7.572  21.140  1.00 71.34 159 B 1 
ATOM 4347 N N   . VAL B 2 160 ? -0.803  -1.776  21.819  1.00 88.89 160 B 1 
ATOM 4348 C CA  . VAL B 2 160 ? -0.126  -0.760  20.995  1.00 89.19 160 B 1 
ATOM 4349 C C   . VAL B 2 160 ? 1.253   -0.418  21.564  1.00 90.37 160 B 1 
ATOM 4350 O O   . VAL B 2 160 ? 2.214   -0.342  20.807  1.00 89.59 160 B 1 
ATOM 4351 C CB  . VAL B 2 160 ? -1.003  0.501   20.846  1.00 87.69 160 B 1 
ATOM 4352 C CG1 . VAL B 2 160 ? -0.274  1.662   20.157  1.00 80.20 160 B 1 
ATOM 4353 C CG2 . VAL B 2 160 ? -2.248  0.196   20.002  1.00 80.23 160 B 1 
ATOM 4354 N N   . THR B 2 161 ? 1.392   -0.271  22.880  1.00 89.72 161 B 1 
ATOM 4355 C CA  . THR B 2 161 ? 2.686   -0.005  23.527  1.00 90.18 161 B 1 
ATOM 4356 C C   . THR B 2 161 ? 3.675   -1.150  23.291  1.00 90.75 161 B 1 
ATOM 4357 O O   . THR B 2 161 ? 4.812   -0.905  22.908  1.00 89.95 161 B 1 
ATOM 4358 C CB  . THR B 2 161 ? 2.505   0.235   25.036  1.00 89.30 161 B 1 
ATOM 4359 O OG1 . THR B 2 161 ? 1.625   1.311   25.252  1.00 77.87 161 B 1 
ATOM 4360 C CG2 . THR B 2 161 ? 3.811   0.607   25.739  1.00 75.08 161 B 1 
ATOM 4361 N N   . ILE B 2 162 ? 3.245   -2.408  23.458  1.00 91.14 162 B 1 
ATOM 4362 C CA  . ILE B 2 162 ? 4.102   -3.575  23.206  1.00 90.81 162 B 1 
ATOM 4363 C C   . ILE B 2 162 ? 4.465   -3.686  21.724  1.00 91.33 162 B 1 
ATOM 4364 O O   . ILE B 2 162 ? 5.618   -3.953  21.405  1.00 90.14 162 B 1 
ATOM 4365 C CB  . ILE B 2 162 ? 3.431   -4.854  23.742  1.00 89.34 162 B 1 
ATOM 4366 C CG1 . ILE B 2 162 ? 3.456   -4.777  25.286  1.00 81.05 162 B 1 
ATOM 4367 C CG2 . ILE B 2 162 ? 4.125   -6.140  23.254  1.00 77.69 162 B 1 
ATOM 4368 C CD1 . ILE B 2 162 ? 2.495   -5.752  25.943  1.00 68.44 162 B 1 
ATOM 4369 N N   . GLY B 2 163 ? 3.522   -3.434  20.823  1.00 91.95 163 B 1 
ATOM 4370 C CA  . GLY B 2 163 ? 3.780   -3.382  19.384  1.00 91.52 163 B 1 
ATOM 4371 C C   . GLY B 2 163 ? 4.824   -2.325  19.020  1.00 92.52 163 B 1 
ATOM 4372 O O   . GLY B 2 163 ? 5.764   -2.620  18.288  1.00 91.23 163 B 1 
ATOM 4373 N N   . PHE B 2 164 ? 4.720   -1.121  19.598  1.00 92.26 164 B 1 
ATOM 4374 C CA  . PHE B 2 164 ? 5.687   -0.042  19.392  1.00 92.55 164 B 1 
ATOM 4375 C C   . PHE B 2 164 ? 7.094   -0.432  19.871  1.00 93.31 164 B 1 
ATOM 4376 O O   . PHE B 2 164 ? 8.050   -0.326  19.106  1.00 92.97 164 B 1 
ATOM 4377 C CB  . PHE B 2 164 ? 5.186   1.227   20.088  1.00 91.54 164 B 1 
ATOM 4378 C CG  . PHE B 2 164 ? 6.122   2.402   19.902  1.00 89.70 164 B 1 
ATOM 4379 C CD1 . PHE B 2 164 ? 7.021   2.772   20.919  1.00 84.16 164 B 1 
ATOM 4380 C CD2 . PHE B 2 164 ? 6.122   3.113   18.689  1.00 83.87 164 B 1 
ATOM 4381 C CE1 . PHE B 2 164 ? 7.904   3.848   20.724  1.00 82.39 164 B 1 
ATOM 4382 C CE2 . PHE B 2 164 ? 7.003   4.192   18.492  1.00 81.60 164 B 1 
ATOM 4383 C CZ  . PHE B 2 164 ? 7.892   4.557   19.512  1.00 82.93 164 B 1 
ATOM 4384 N N   . PHE B 2 165 ? 7.229   -0.969  21.099  1.00 93.49 165 B 1 
ATOM 4385 C CA  . PHE B 2 165 ? 8.523   -1.454  21.592  1.00 94.12 165 B 1 
ATOM 4386 C C   . PHE B 2 165 ? 9.073   -2.621  20.769  1.00 94.17 165 B 1 
ATOM 4387 O O   . PHE B 2 165 ? 10.285  -2.703  20.572  1.00 93.13 165 B 1 
ATOM 4388 C CB  . PHE B 2 165 ? 8.415   -1.834  23.072  1.00 93.47 165 B 1 
ATOM 4389 C CG  . PHE B 2 165 ? 8.429   -0.647  24.011  1.00 88.08 165 B 1 
ATOM 4390 C CD1 . PHE B 2 165 ? 9.559   0.188   24.073  1.00 80.80 165 B 1 
ATOM 4391 C CD2 . PHE B 2 165 ? 7.329   -0.370  24.840  1.00 80.13 165 B 1 
ATOM 4392 C CE1 . PHE B 2 165 ? 9.583   1.288   24.944  1.00 77.86 165 B 1 
ATOM 4393 C CE2 . PHE B 2 165 ? 7.349   0.729   25.713  1.00 76.04 165 B 1 
ATOM 4394 C CZ  . PHE B 2 165 ? 8.477   1.562   25.763  1.00 79.09 165 B 1 
ATOM 4395 N N   . SER B 2 166 ? 8.222   -3.491  20.229  1.00 93.91 166 B 1 
ATOM 4396 C CA  . SER B 2 166 ? 8.640   -4.567  19.324  1.00 93.40 166 B 1 
ATOM 4397 C C   . SER B 2 166 ? 9.215   -4.014  18.014  1.00 93.89 166 B 1 
ATOM 4398 O O   . SER B 2 166 ? 10.237  -4.508  17.550  1.00 92.18 166 B 1 
ATOM 4399 C CB  . SER B 2 166 ? 7.474   -5.512  19.016  1.00 91.45 166 B 1 
ATOM 4400 O OG  . SER B 2 166 ? 6.954   -6.073  20.204  1.00 75.79 166 B 1 
ATOM 4401 N N   . CYS B 2 167 ? 8.625   -2.948  17.450  1.00 93.55 167 B 1 
ATOM 4402 C CA  . CYS B 2 167 ? 9.159   -2.266  16.268  1.00 93.45 167 B 1 
ATOM 4403 C C   . CYS B 2 167 ? 10.534  -1.634  16.552  1.00 93.94 167 B 1 
ATOM 4404 O O   . CYS B 2 167 ? 11.476  -1.859  15.799  1.00 92.71 167 B 1 
ATOM 4405 C CB  . CYS B 2 167 ? 8.161   -1.206  15.777  1.00 92.09 167 B 1 
ATOM 4406 S SG  . CYS B 2 167 ? 6.624   -1.979  15.186  1.00 86.67 167 B 1 
ATOM 4407 N N   . ILE B 2 168 ? 10.679  -0.899  17.665  1.00 94.94 168 B 1 
ATOM 4408 C CA  . ILE B 2 168 ? 11.961  -0.301  18.073  1.00 94.63 168 B 1 
ATOM 4409 C C   . ILE B 2 168 ? 13.026  -1.383  18.302  1.00 94.88 168 B 1 
ATOM 4410 O O   . ILE B 2 168 ? 14.141  -1.261  17.800  1.00 94.15 168 B 1 
ATOM 4411 C CB  . ILE B 2 168 ? 11.776  0.591   19.322  1.00 93.54 168 B 1 
ATOM 4412 C CG1 . ILE B 2 168 ? 10.830  1.795   19.068  1.00 85.03 168 B 1 
ATOM 4413 C CG2 . ILE B 2 168 ? 13.131  1.099   19.858  1.00 82.88 168 B 1 
ATOM 4414 C CD1 . ILE B 2 168 ? 11.306  2.805   18.025  1.00 72.54 168 B 1 
ATOM 4415 N N   . SER B 2 169 ? 12.682  -2.471  19.002  1.00 95.12 169 B 1 
ATOM 4416 C CA  . SER B 2 169 ? 13.591  -3.598  19.229  1.00 95.05 169 B 1 
ATOM 4417 C C   . SER B 2 169 ? 14.042  -4.239  17.912  1.00 95.12 169 B 1 
ATOM 4418 O O   . SER B 2 169 ? 15.228  -4.497  17.735  1.00 93.61 169 B 1 
ATOM 4419 C CB  . SER B 2 169 ? 12.915  -4.638  20.125  1.00 93.90 169 B 1 
ATOM 4420 O OG  . SER B 2 169 ? 13.816  -5.683  20.436  1.00 76.33 169 B 1 
ATOM 4421 N N   . THR B 2 170 ? 13.127  -4.428  16.960  1.00 95.11 170 B 1 
ATOM 4422 C CA  . THR B 2 170 ? 13.447  -4.977  15.631  1.00 94.60 170 B 1 
ATOM 4423 C C   . THR B 2 170 ? 14.426  -4.077  14.876  1.00 94.70 170 B 1 
ATOM 4424 O O   . THR B 2 170 ? 15.397  -4.571  14.313  1.00 92.96 170 B 1 
ATOM 4425 C CB  . THR B 2 170 ? 12.169  -5.183  14.800  1.00 93.32 170 B 1 
ATOM 4426 O OG1 . THR B 2 170 ? 11.269  -6.019  15.493  1.00 84.01 170 B 1 
ATOM 4427 C CG2 . THR B 2 170 ? 12.436  -5.860  13.461  1.00 84.47 170 B 1 
ATOM 4428 N N   . LEU B 2 171 ? 14.226  -2.751  14.912  1.00 94.68 171 B 1 
ATOM 4429 C CA  . LEU B 2 171 ? 15.148  -1.787  14.306  1.00 94.28 171 B 1 
ATOM 4430 C C   . LEU B 2 171 ? 16.531  -1.817  14.972  1.00 94.48 171 B 1 
ATOM 4431 O O   . LEU B 2 171 ? 17.537  -1.854  14.272  1.00 93.37 171 B 1 
ATOM 4432 C CB  . LEU B 2 171 ? 14.542  -0.375  14.377  1.00 93.47 171 B 1 
ATOM 4433 C CG  . LEU B 2 171 ? 13.347  -0.135  13.434  1.00 90.86 171 B 1 
ATOM 4434 C CD1 . LEU B 2 171 ? 12.680  1.196   13.773  1.00 85.40 171 B 1 
ATOM 4435 C CD2 . LEU B 2 171 ? 13.787  -0.085  11.972  1.00 84.99 171 B 1 
ATOM 4436 N N   . CYS B 2 172 ? 16.611  -1.858  16.313  1.00 95.14 172 B 1 
ATOM 4437 C CA  . CYS B 2 172 ? 17.879  -1.899  17.045  1.00 95.38 172 B 1 
ATOM 4438 C C   . CYS B 2 172 ? 18.661  -3.200  16.802  1.00 95.56 172 B 1 
ATOM 4439 O O   . CYS B 2 172 ? 19.871  -3.157  16.603  1.00 94.25 172 B 1 
ATOM 4440 C CB  . CYS B 2 172 ? 17.610  -1.704  18.545  1.00 94.74 172 B 1 
ATOM 4441 S SG  . CYS B 2 172 ? 17.064  -0.000  18.882  1.00 87.34 172 B 1 
ATOM 4442 N N   . ILE B 2 173 ? 17.977  -4.357  16.791  1.00 95.06 173 B 1 
ATOM 4443 C CA  . ILE B 2 173 ? 18.601  -5.656  16.495  1.00 94.58 173 B 1 
ATOM 4444 C C   . ILE B 2 173 ? 19.153  -5.665  15.065  1.00 94.44 173 B 1 
ATOM 4445 O O   . ILE B 2 173 ? 20.300  -6.051  14.853  1.00 93.22 173 B 1 
ATOM 4446 C CB  . ILE B 2 173 ? 17.597  -6.810  16.733  1.00 93.62 173 B 1 
ATOM 4447 C CG1 . ILE B 2 173 ? 17.281  -6.949  18.241  1.00 87.86 173 B 1 
ATOM 4448 C CG2 . ILE B 2 173 ? 18.138  -8.148  16.190  1.00 86.89 173 B 1 
ATOM 4449 C CD1 . ILE B 2 173 ? 16.033  -7.795  18.535  1.00 78.26 173 B 1 
ATOM 4450 N N   . GLY B 2 174 ? 18.372  -5.195  14.099  1.00 94.51 174 B 1 
ATOM 4451 C CA  . GLY B 2 174 ? 18.819  -5.066  12.715  1.00 93.87 174 B 1 
ATOM 4452 C C   . GLY B 2 174 ? 20.004  -4.121  12.572  1.00 94.37 174 B 1 
ATOM 4453 O O   . GLY B 2 174 ? 21.000  -4.479  11.951  1.00 93.04 174 B 1 
ATOM 4454 N N   . ALA B 2 175 ? 19.952  -2.950  13.217  1.00 94.70 175 B 1 
ATOM 4455 C CA  . ALA B 2 175 ? 21.035  -1.976  13.188  1.00 94.32 175 B 1 
ATOM 4456 C C   . ALA B 2 175 ? 22.348  -2.551  13.739  1.00 94.46 175 B 1 
ATOM 4457 O O   . ALA B 2 175 ? 23.395  -2.370  13.124  1.00 93.22 175 B 1 
ATOM 4458 C CB  . ALA B 2 175 ? 20.602  -0.730  13.965  1.00 93.81 175 B 1 
ATOM 4459 N N   . ALA B 2 176 ? 22.299  -3.295  14.852  1.00 95.36 176 B 1 
ATOM 4460 C CA  . ALA B 2 176 ? 23.475  -3.967  15.401  1.00 95.24 176 B 1 
ATOM 4461 C C   . ALA B 2 176 ? 24.033  -5.032  14.434  1.00 94.84 176 B 1 
ATOM 4462 O O   . ALA B 2 176 ? 25.233  -5.056  14.166  1.00 93.26 176 B 1 
ATOM 4463 C CB  . ALA B 2 176 ? 23.103  -4.568  16.763  1.00 94.93 176 B 1 
ATOM 4464 N N   . ALA B 2 177 ? 23.169  -5.868  13.867  1.00 94.38 177 B 1 
ATOM 4465 C CA  . ALA B 2 177 ? 23.572  -6.921  12.942  1.00 93.49 177 B 1 
ATOM 4466 C C   . ALA B 2 177 ? 24.162  -6.360  11.634  1.00 93.26 177 B 1 
ATOM 4467 O O   . ALA B 2 177 ? 25.256  -6.748  11.232  1.00 91.45 177 B 1 
ATOM 4468 C CB  . ALA B 2 177 ? 22.365  -7.830  12.686  1.00 92.33 177 B 1 
ATOM 4469 N N   . PHE B 2 178 ? 23.485  -5.405  10.988  1.00 93.71 178 B 1 
ATOM 4470 C CA  . PHE B 2 178 ? 23.984  -4.797  9.750   1.00 93.01 178 B 1 
ATOM 4471 C C   . PHE B 2 178 ? 25.229  -3.933  9.975   1.00 92.75 178 B 1 
ATOM 4472 O O   . PHE B 2 178 ? 26.125  -3.942  9.139   1.00 91.07 178 B 1 
ATOM 4473 C CB  . PHE B 2 178 ? 22.868  -4.011  9.048   1.00 92.12 178 B 1 
ATOM 4474 C CG  . PHE B 2 178 ? 21.815  -4.887  8.399   1.00 92.46 178 B 1 
ATOM 4475 C CD1 . PHE B 2 178 ? 22.165  -5.733  7.332   1.00 89.04 178 B 1 
ATOM 4476 C CD2 . PHE B 2 178 ? 20.487  -4.879  8.857   1.00 88.90 178 B 1 
ATOM 4477 C CE1 . PHE B 2 178 ? 21.207  -6.577  6.742   1.00 87.89 178 B 1 
ATOM 4478 C CE2 . PHE B 2 178 ? 19.522  -5.722  8.273   1.00 87.77 178 B 1 
ATOM 4479 C CZ  . PHE B 2 178 ? 19.884  -6.576  7.218   1.00 89.56 178 B 1 
ATOM 4480 N N   . SER B 2 179 ? 25.353  -3.249  11.120  1.00 93.60 179 B 1 
ATOM 4481 C CA  . SER B 2 179 ? 26.588  -2.545  11.488  1.00 92.99 179 B 1 
ATOM 4482 C C   . SER B 2 179 ? 27.783  -3.498  11.553  1.00 92.84 179 B 1 
ATOM 4483 O O   . SER B 2 179 ? 28.860  -3.168  11.060  1.00 90.71 179 B 1 
ATOM 4484 C CB  . SER B 2 179 ? 26.402  -1.843  12.833  1.00 92.10 179 B 1 
ATOM 4485 O OG  . SER B 2 179 ? 27.567  -1.135  13.209  1.00 80.23 179 B 1 
ATOM 4486 N N   . TYR B 2 180 ? 27.586  -4.706  12.107  1.00 93.56 180 B 1 
ATOM 4487 C CA  . TYR B 2 180 ? 28.630  -5.728  12.173  1.00 92.62 180 B 1 
ATOM 4488 C C   . TYR B 2 180 ? 28.971  -6.308  10.787  1.00 91.94 180 B 1 
ATOM 4489 O O   . TYR B 2 180 ? 30.133  -6.305  10.384  1.00 89.87 180 B 1 
ATOM 4490 C CB  . TYR B 2 180 ? 28.192  -6.821  13.159  1.00 92.03 180 B 1 
ATOM 4491 C CG  . TYR B 2 180 ? 29.192  -7.953  13.280  1.00 90.10 180 B 1 
ATOM 4492 C CD1 . TYR B 2 180 ? 28.987  -9.165  12.593  1.00 85.28 180 B 1 
ATOM 4493 C CD2 . TYR B 2 180 ? 30.358  -7.784  14.056  1.00 85.26 180 B 1 
ATOM 4494 C CE1 . TYR B 2 180 ? 29.932  -10.201 12.681  1.00 84.43 180 B 1 
ATOM 4495 C CE2 . TYR B 2 180 ? 31.312  -8.814  14.150  1.00 83.74 180 B 1 
ATOM 4496 C CZ  . TYR B 2 180 ? 31.092  -10.021 13.460  1.00 84.29 180 B 1 
ATOM 4497 O OH  . TYR B 2 180 ? 32.021  -11.033 13.541  1.00 83.79 180 B 1 
ATOM 4498 N N   . TYR B 2 181 ? 27.969  -6.764  10.029  1.00 92.16 181 B 1 
ATOM 4499 C CA  . TYR B 2 181 ? 28.211  -7.455  8.752   1.00 90.91 181 B 1 
ATOM 4500 C C   . TYR B 2 181 ? 28.623  -6.524  7.602   1.00 90.36 181 B 1 
ATOM 4501 O O   . TYR B 2 181 ? 29.429  -6.908  6.754   1.00 87.02 181 B 1 
ATOM 4502 C CB  . TYR B 2 181 ? 26.961  -8.252  8.363   1.00 89.73 181 B 1 
ATOM 4503 C CG  . TYR B 2 181 ? 26.743  -9.517  9.164   1.00 88.09 181 B 1 
ATOM 4504 C CD1 . TYR B 2 181 ? 27.657  -10.585 9.058   1.00 83.13 181 B 1 
ATOM 4505 C CD2 . TYR B 2 181 ? 25.621  -9.655  10.005  1.00 82.68 181 B 1 
ATOM 4506 C CE1 . TYR B 2 181 ? 27.461  -11.771 9.790   1.00 80.99 181 B 1 
ATOM 4507 C CE2 . TYR B 2 181 ? 25.416  -10.835 10.741  1.00 80.58 181 B 1 
ATOM 4508 C CZ  . TYR B 2 181 ? 26.341  -11.890 10.633  1.00 81.88 181 B 1 
ATOM 4509 O OH  . TYR B 2 181 ? 26.147  -13.043 11.360  1.00 79.96 181 B 1 
ATOM 4510 N N   . GLU B 2 182 ? 28.077  -5.304  7.552   1.00 90.76 182 B 1 
ATOM 4511 C CA  . GLU B 2 182 ? 28.332  -4.335  6.477   1.00 89.81 182 B 1 
ATOM 4512 C C   . GLU B 2 182 ? 29.421  -3.307  6.825   1.00 89.78 182 B 1 
ATOM 4513 O O   . GLU B 2 182 ? 29.815  -2.510  5.963   1.00 85.59 182 B 1 
ATOM 4514 C CB  . GLU B 2 182 ? 27.020  -3.622  6.106   1.00 88.12 182 B 1 
ATOM 4515 C CG  . GLU B 2 182 ? 25.974  -4.548  5.466   1.00 85.28 182 B 1 
ATOM 4516 C CD  . GLU B 2 182 ? 26.358  -5.031  4.055   1.00 86.83 182 B 1 
ATOM 4517 O OE1 . GLU B 2 182 ? 25.733  -6.009  3.590   1.00 78.90 182 B 1 
ATOM 4518 O OE2 . GLU B 2 182 ? 27.263  -4.434  3.420   1.00 80.31 182 B 1 
ATOM 4519 N N   . HIS B 2 183 ? 29.920  -3.322  8.067   1.00 90.04 183 B 1 
ATOM 4520 C CA  . HIS B 2 183 ? 30.859  -2.312  8.570   1.00 90.35 183 B 1 
ATOM 4521 C C   . HIS B 2 183 ? 30.329  -0.876  8.407   1.00 90.93 183 B 1 
ATOM 4522 O O   . HIS B 2 183 ? 31.059  0.041   8.031   1.00 87.09 183 B 1 
ATOM 4523 C CB  . HIS B 2 183 ? 32.262  -2.530  7.981   1.00 88.46 183 B 1 
ATOM 4524 C CG  . HIS B 2 183 ? 32.803  -3.910  8.232   1.00 84.61 183 B 1 
ATOM 4525 N ND1 . HIS B 2 183 ? 33.196  -4.420  9.453   1.00 73.07 183 B 1 
ATOM 4526 C CD2 . HIS B 2 183 ? 32.988  -4.910  7.304   1.00 72.24 183 B 1 
ATOM 4527 C CE1 . HIS B 2 183 ? 33.615  -5.679  9.267   1.00 72.12 183 B 1 
ATOM 4528 N NE2 . HIS B 2 183 ? 33.505  -6.013  7.971   1.00 73.55 183 B 1 
ATOM 4529 N N   . TRP B 2 184 ? 29.037  -0.678  8.665   1.00 91.93 184 B 1 
ATOM 4530 C CA  . TRP B 2 184 ? 28.425  0.643   8.763   1.00 92.19 184 B 1 
ATOM 4531 C C   . TRP B 2 184 ? 28.453  1.129   10.217  1.00 92.40 184 B 1 
ATOM 4532 O O   . TRP B 2 184 ? 28.501  0.332   11.155  1.00 89.65 184 B 1 
ATOM 4533 C CB  . TRP B 2 184 ? 26.993  0.601   8.214   1.00 90.76 184 B 1 
ATOM 4534 C CG  . TRP B 2 184 ? 26.842  0.207   6.771   1.00 90.39 184 B 1 
ATOM 4535 C CD1 . TRP B 2 184 ? 27.772  0.357   5.793   1.00 84.97 184 B 1 
ATOM 4536 C CD2 . TRP B 2 184 ? 25.674  -0.387  6.116   1.00 89.38 184 B 1 
ATOM 4537 N NE1 . TRP B 2 184 ? 27.261  -0.111  4.581   1.00 85.16 184 B 1 
ATOM 4538 C CE2 . TRP B 2 184 ? 25.975  -0.571  4.739   1.00 88.17 184 B 1 
ATOM 4539 C CE3 . TRP B 2 184 ? 24.394  -0.786  6.563   1.00 84.87 184 B 1 
ATOM 4540 C CZ2 . TRP B 2 184 ? 25.047  -1.126  3.830   1.00 85.49 184 B 1 
ATOM 4541 C CZ3 . TRP B 2 184 ? 23.470  -1.339  5.659   1.00 84.20 184 B 1 
ATOM 4542 C CH2 . TRP B 2 184 ? 23.794  -1.509  4.308   1.00 85.10 184 B 1 
ATOM 4543 N N   . SER B 2 185 ? 28.380  2.447   10.427  1.00 92.25 185 B 1 
ATOM 4544 C CA  . SER B 2 185 ? 28.083  2.962   11.765  1.00 92.71 185 B 1 
ATOM 4545 C C   . SER B 2 185 ? 26.704  2.467   12.218  1.00 93.41 185 B 1 
ATOM 4546 O O   . SER B 2 185 ? 25.817  2.221   11.395  1.00 91.20 185 B 1 
ATOM 4547 C CB  . SER B 2 185 ? 28.170  4.496   11.805  1.00 90.91 185 B 1 
ATOM 4548 O OG  . SER B 2 185 ? 27.059  5.095   11.176  1.00 82.41 185 B 1 
ATOM 4549 N N   . PHE B 2 186 ? 26.496  2.357   13.543  1.00 93.77 186 B 1 
ATOM 4550 C CA  . PHE B 2 186 ? 25.187  1.968   14.082  1.00 94.19 186 B 1 
ATOM 4551 C C   . PHE B 2 186 ? 24.067  2.897   13.588  1.00 94.35 186 B 1 
ATOM 4552 O O   . PHE B 2 186 ? 22.987  2.426   13.242  1.00 93.25 186 B 1 
ATOM 4553 C CB  . PHE B 2 186 ? 25.248  1.960   15.614  1.00 93.22 186 B 1 
ATOM 4554 C CG  . PHE B 2 186 ? 23.950  1.510   16.256  1.00 93.26 186 B 1 
ATOM 4555 C CD1 . PHE B 2 186 ? 22.965  2.449   16.628  1.00 89.52 186 B 1 
ATOM 4556 C CD2 . PHE B 2 186 ? 23.696  0.135   16.450  1.00 89.61 186 B 1 
ATOM 4557 C CE1 . PHE B 2 186 ? 21.748  2.018   17.186  1.00 89.16 186 B 1 
ATOM 4558 C CE2 . PHE B 2 186 ? 22.482  -0.299  17.010  1.00 88.44 186 B 1 
ATOM 4559 C CZ  . PHE B 2 186 ? 21.508  0.645   17.378  1.00 89.88 186 B 1 
ATOM 4560 N N   . PHE B 2 187 ? 24.345  4.204   13.476  1.00 94.56 187 B 1 
ATOM 4561 C CA  . PHE B 2 187 ? 23.396  5.187   12.959  1.00 94.67 187 B 1 
ATOM 4562 C C   . PHE B 2 187 ? 23.014  4.920   11.493  1.00 94.84 187 B 1 
ATOM 4563 O O   . PHE B 2 187 ? 21.831  4.883   11.164  1.00 94.11 187 B 1 
ATOM 4564 C CB  . PHE B 2 187 ? 23.985  6.591   13.132  1.00 93.77 187 B 1 
ATOM 4565 C CG  . PHE B 2 187 ? 23.126  7.669   12.502  1.00 93.45 187 B 1 
ATOM 4566 C CD1 . PHE B 2 187 ? 23.548  8.320   11.325  1.00 89.09 187 B 1 
ATOM 4567 C CD2 . PHE B 2 187 ? 21.875  7.990   13.059  1.00 89.26 187 B 1 
ATOM 4568 C CE1 . PHE B 2 187 ? 22.728  9.282   10.722  1.00 88.34 187 B 1 
ATOM 4569 C CE2 . PHE B 2 187 ? 21.051  8.952   12.454  1.00 88.08 187 B 1 
ATOM 4570 C CZ  . PHE B 2 187 ? 21.480  9.597   11.285  1.00 89.13 187 B 1 
ATOM 4571 N N   . HIS B 2 188 ? 24.000  4.668   10.626  1.00 92.97 188 B 1 
ATOM 4572 C CA  . HIS B 2 188 ? 23.735  4.350   9.219   1.00 92.03 188 B 1 
ATOM 4573 C C   . HIS B 2 188 ? 23.018  2.998   9.059   1.00 91.99 188 B 1 
ATOM 4574 O O   . HIS B 2 188 ? 22.116  2.883   8.234   1.00 91.23 188 B 1 
ATOM 4575 C CB  . HIS B 2 188 ? 25.047  4.373   8.421   1.00 91.11 188 B 1 
ATOM 4576 C CG  . HIS B 2 188 ? 25.691  5.728   8.301   1.00 89.42 188 B 1 
ATOM 4577 N ND1 . HIS B 2 188 ? 27.041  5.967   8.112   1.00 77.35 188 B 1 
ATOM 4578 C CD2 . HIS B 2 188 ? 25.080  6.957   8.331   1.00 78.47 188 B 1 
ATOM 4579 C CE1 . HIS B 2 188 ? 27.228  7.290   8.035   1.00 79.43 188 B 1 
ATOM 4580 N NE2 . HIS B 2 188 ? 26.065  7.923   8.165   1.00 81.68 188 B 1 
ATOM 4581 N N   . ALA B 2 189 ? 23.357  1.998   9.882   1.00 93.84 189 B 1 
ATOM 4582 C CA  . ALA B 2 189 ? 22.661  0.711   9.884   1.00 93.43 189 B 1 
ATOM 4583 C C   . ALA B 2 189 ? 21.213  0.835   10.394  1.00 93.60 189 B 1 
ATOM 4584 O O   . ALA B 2 189 ? 20.305  0.217   9.839   1.00 92.77 189 B 1 
ATOM 4585 C CB  . ALA B 2 189 ? 23.483  -0.278  10.723  1.00 92.91 189 B 1 
ATOM 4586 N N   . TYR B 2 190 ? 20.976  1.674   11.417  1.00 94.39 190 B 1 
ATOM 4587 C CA  . TYR B 2 190 ? 19.622  1.983   11.896  1.00 94.53 190 B 1 
ATOM 4588 C C   . TYR B 2 190 ? 18.799  2.707   10.823  1.00 94.38 190 B 1 
ATOM 4589 O O   . TYR B 2 190 ? 17.657  2.326   10.570  1.00 93.44 190 B 1 
ATOM 4590 C CB  . TYR B 2 190 ? 19.705  2.817   13.180  1.00 93.97 190 B 1 
ATOM 4591 C CG  . TYR B 2 190 ? 18.350  3.058   13.817  1.00 93.79 190 B 1 
ATOM 4592 C CD1 . TYR B 2 190 ? 17.537  4.130   13.400  1.00 90.16 190 B 1 
ATOM 4593 C CD2 . TYR B 2 190 ? 17.879  2.186   14.821  1.00 89.38 190 B 1 
ATOM 4594 C CE1 . TYR B 2 190 ? 16.269  4.328   13.973  1.00 88.23 190 B 1 
ATOM 4595 C CE2 . TYR B 2 190 ? 16.616  2.380   15.404  1.00 87.66 190 B 1 
ATOM 4596 C CZ  . TYR B 2 190 ? 15.813  3.452   14.974  1.00 89.78 190 B 1 
ATOM 4597 O OH  . TYR B 2 190 ? 14.575  3.641   15.538  1.00 87.62 190 B 1 
ATOM 4598 N N   . TYR B 2 191 ? 19.398  3.704   10.156  1.00 93.94 191 B 1 
ATOM 4599 C CA  . TYR B 2 191 ? 18.790  4.409   9.030   1.00 93.75 191 B 1 
ATOM 4600 C C   . TYR B 2 191 ? 18.424  3.444   7.891   1.00 93.77 191 B 1 
ATOM 4601 O O   . TYR B 2 191 ? 17.278  3.438   7.449   1.00 92.97 191 B 1 
ATOM 4602 C CB  . TYR B 2 191 ? 19.748  5.512   8.565   1.00 92.92 191 B 1 
ATOM 4603 C CG  . TYR B 2 191 ? 19.304  6.217   7.303   1.00 92.99 191 B 1 
ATOM 4604 C CD1 . TYR B 2 191 ? 19.900  5.898   6.067   1.00 89.87 191 B 1 
ATOM 4605 C CD2 . TYR B 2 191 ? 18.287  7.188   7.353   1.00 90.04 191 B 1 
ATOM 4606 C CE1 . TYR B 2 191 ? 19.486  6.550   4.895   1.00 89.49 191 B 1 
ATOM 4607 C CE2 . TYR B 2 191 ? 17.868  7.846   6.182   1.00 88.66 191 B 1 
ATOM 4608 C CZ  . TYR B 2 191 ? 18.472  7.523   4.955   1.00 90.52 191 B 1 
ATOM 4609 O OH  . TYR B 2 191 ? 18.070  8.166   3.810   1.00 88.76 191 B 1 
ATOM 4610 N N   . TYR B 2 192 ? 19.336  2.552   7.493   1.00 93.81 192 B 1 
ATOM 4611 C CA  . TYR B 2 192 ? 19.058  1.497   6.512   1.00 93.33 192 B 1 
ATOM 4612 C C   . TYR B 2 192 ? 17.871  0.615   6.927   1.00 93.37 192 B 1 
ATOM 4613 O O   . TYR B 2 192 ? 16.952  0.402   6.135   1.00 92.82 192 B 1 
ATOM 4614 C CB  . TYR B 2 192 ? 20.313  0.643   6.305   1.00 92.63 192 B 1 
ATOM 4615 C CG  . TYR B 2 192 ? 20.030  -0.672  5.606   1.00 92.56 192 B 1 
ATOM 4616 C CD1 . TYR B 2 192 ? 19.963  -1.876  6.341   1.00 89.69 192 B 1 
ATOM 4617 C CD2 . TYR B 2 192 ? 19.752  -0.692  4.226   1.00 90.04 192 B 1 
ATOM 4618 C CE1 . TYR B 2 192 ? 19.631  -3.085  5.705   1.00 88.94 192 B 1 
ATOM 4619 C CE2 . TYR B 2 192 ? 19.419  -1.895  3.581   1.00 88.32 192 B 1 
ATOM 4620 C CZ  . TYR B 2 192 ? 19.357  -3.090  4.326   1.00 89.97 192 B 1 
ATOM 4621 O OH  . TYR B 2 192 ? 19.023  -4.263  3.698   1.00 88.43 192 B 1 
ATOM 4622 N N   . CYS B 2 193 ? 17.863  0.131   8.176   1.00 93.16 193 B 1 
ATOM 4623 C CA  . CYS B 2 193 ? 16.760  -0.691  8.681   1.00 92.78 193 B 1 
ATOM 4624 C C   . CYS B 2 193 ? 15.430  0.069   8.663   1.00 92.65 193 B 1 
ATOM 4625 O O   . CYS B 2 193 ? 14.414  -0.489  8.263   1.00 91.53 193 B 1 
ATOM 4626 C CB  . CYS B 2 193 ? 17.076  -1.176  10.102  1.00 92.55 193 B 1 
ATOM 4627 S SG  . CYS B 2 193 ? 18.449  -2.363  10.085  1.00 88.64 193 B 1 
ATOM 4628 N N   . PHE B 2 194 ? 15.429  1.346   9.053   1.00 92.97 194 B 1 
ATOM 4629 C CA  . PHE B 2 194 ? 14.235  2.191   9.044   1.00 92.85 194 B 1 
ATOM 4630 C C   . PHE B 2 194 ? 13.692  2.398   7.625   1.00 92.50 194 B 1 
ATOM 4631 O O   . PHE B 2 194 ? 12.514  2.148   7.377   1.00 90.88 194 B 1 
ATOM 4632 C CB  . PHE B 2 194 ? 14.554  3.525   9.729   1.00 92.17 194 B 1 
ATOM 4633 C CG  . PHE B 2 194 ? 13.350  4.441   9.799   1.00 92.14 194 B 1 
ATOM 4634 C CD1 . PHE B 2 194 ? 13.019  5.268   8.709   1.00 88.82 194 B 1 
ATOM 4635 C CD2 . PHE B 2 194 ? 12.518  4.428   10.934  1.00 88.68 194 B 1 
ATOM 4636 C CE1 . PHE B 2 194 ? 11.859  6.061   8.748   1.00 87.20 194 B 1 
ATOM 4637 C CE2 . PHE B 2 194 ? 11.361  5.222   10.980  1.00 86.82 194 B 1 
ATOM 4638 C CZ  . PHE B 2 194 ? 11.028  6.033   9.882   1.00 88.19 194 B 1 
ATOM 4639 N N   . ILE B 2 195 ? 14.558  2.795   6.685   1.00 92.61 195 B 1 
ATOM 4640 C CA  . ILE B 2 195 ? 14.184  3.020   5.279   1.00 91.63 195 B 1 
ATOM 4641 C C   . ILE B 2 195 ? 13.707  1.721   4.611   1.00 91.16 195 B 1 
ATOM 4642 O O   . ILE B 2 195 ? 12.768  1.732   3.821   1.00 89.64 195 B 1 
ATOM 4643 C CB  . ILE B 2 195 ? 15.368  3.676   4.535   1.00 90.78 195 B 1 
ATOM 4644 C CG1 . ILE B 2 195 ? 15.691  5.087   5.089   1.00 86.69 195 B 1 
ATOM 4645 C CG2 . ILE B 2 195 ? 15.139  3.767   3.019   1.00 86.25 195 B 1 
ATOM 4646 C CD1 . ILE B 2 195 ? 14.565  6.124   5.010   1.00 78.89 195 B 1 
ATOM 4647 N N   . THR B 2 196 ? 14.299  0.586   4.988   1.00 92.11 196 B 1 
ATOM 4648 C CA  . THR B 2 196 ? 13.875  -0.740  4.519   1.00 91.51 196 B 1 
ATOM 4649 C C   . THR B 2 196 ? 12.491  -1.117  5.049   1.00 91.11 196 B 1 
ATOM 4650 O O   . THR B 2 196 ? 11.594  -1.437  4.273   1.00 89.25 196 B 1 
ATOM 4651 C CB  . THR B 2 196 ? 14.900  -1.808  4.930   1.00 90.87 196 B 1 
ATOM 4652 O OG1 . THR B 2 196 ? 16.157  -1.499  4.382   1.00 80.67 196 B 1 
ATOM 4653 C CG2 . THR B 2 196 ? 14.526  -3.207  4.447   1.00 81.01 196 B 1 
ATOM 4654 N N   . LEU B 2 197 ? 12.294  -1.069  6.369   1.00 92.60 197 B 1 
ATOM 4655 C CA  . LEU B 2 197 ? 11.054  -1.540  7.004   1.00 92.34 197 B 1 
ATOM 4656 C C   . LEU B 2 197 ? 9.863   -0.583  6.832   1.00 91.82 197 B 1 
ATOM 4657 O O   . LEU B 2 197 ? 8.719   -0.997  7.017   1.00 88.84 197 B 1 
ATOM 4658 C CB  . LEU B 2 197 ? 11.310  -1.859  8.487   1.00 91.80 197 B 1 
ATOM 4659 C CG  . LEU B 2 197 ? 12.308  -3.007  8.750   1.00 91.14 197 B 1 
ATOM 4660 C CD1 . LEU B 2 197 ? 12.374  -3.282  10.253  1.00 87.37 197 B 1 
ATOM 4661 C CD2 . LEU B 2 197 ? 11.939  -4.311  8.044   1.00 86.89 197 B 1 
ATOM 4662 N N   . THR B 2 198 ? 10.118  0.672   6.443   1.00 91.07 198 B 1 
ATOM 4663 C CA  . THR B 2 198 ? 9.075   1.603   5.976   1.00 89.84 198 B 1 
ATOM 4664 C C   . THR B 2 198 ? 8.775   1.471   4.479   1.00 89.19 198 B 1 
ATOM 4665 O O   . THR B 2 198 ? 7.932   2.201   3.969   1.00 84.87 198 B 1 
ATOM 4666 C CB  . THR B 2 198 ? 9.415   3.062   6.313   1.00 88.92 198 B 1 
ATOM 4667 O OG1 . THR B 2 198 ? 10.676  3.426   5.811   1.00 82.63 198 B 1 
ATOM 4668 C CG2 . THR B 2 198 ? 9.421   3.313   7.818   1.00 82.07 198 B 1 
ATOM 4669 N N   . THR B 2 199 ? 9.437   0.552   3.784   1.00 89.73 199 B 1 
ATOM 4670 C CA  . THR B 2 199 ? 9.303   0.279   2.335   1.00 89.51 199 B 1 
ATOM 4671 C C   . THR B 2 199 ? 9.679   1.442   1.405   1.00 89.43 199 B 1 
ATOM 4672 O O   . THR B 2 199 ? 9.358   1.396   0.222   1.00 84.04 199 B 1 
ATOM 4673 C CB  . THR B 2 199 ? 7.938   -0.336  1.960   1.00 86.74 199 B 1 
ATOM 4674 O OG1 . THR B 2 199 ? 6.890   0.599   2.020   1.00 82.05 199 B 1 
ATOM 4675 C CG2 . THR B 2 199 ? 7.544   -1.504  2.869   1.00 79.24 199 B 1 
ATOM 4676 N N   . ILE B 2 200 ? 10.373  2.464   1.897   1.00 88.72 200 B 1 
ATOM 4677 C CA  . ILE B 2 200 ? 10.827  3.595   1.071   1.00 87.80 200 B 1 
ATOM 4678 C C   . ILE B 2 200 ? 11.925  3.130   0.109   1.00 86.01 200 B 1 
ATOM 4679 O O   . ILE B 2 200 ? 11.819  3.344   -1.093  1.00 79.40 200 B 1 
ATOM 4680 C CB  . ILE B 2 200 ? 11.299  4.770   1.958   1.00 86.98 200 B 1 
ATOM 4681 C CG1 . ILE B 2 200 ? 10.146  5.323   2.828   1.00 82.59 200 B 1 
ATOM 4682 C CG2 . ILE B 2 200 ? 11.870  5.903   1.087   1.00 81.21 200 B 1 
ATOM 4683 C CD1 . ILE B 2 200 ? 10.623  6.257   3.944   1.00 79.09 200 B 1 
ATOM 4684 N N   . GLY B 2 201 ? 12.966  2.477   0.626   1.00 85.92 201 B 1 
ATOM 4685 C CA  . GLY B 2 201 ? 14.010  1.827   -0.169  1.00 85.70 201 B 1 
ATOM 4686 C C   . GLY B 2 201 ? 14.808  2.756   -1.088  1.00 87.03 201 B 1 
ATOM 4687 O O   . GLY B 2 201 ? 14.913  2.475   -2.279  1.00 80.74 201 B 1 
ATOM 4688 N N   . PHE B 2 202 ? 15.404  3.840   -0.562  1.00 87.60 202 B 1 
ATOM 4689 C CA  . PHE B 2 202 ? 16.185  4.791   -1.378  1.00 86.67 202 B 1 
ATOM 4690 C C   . PHE B 2 202 ? 17.356  4.154   -2.139  1.00 85.35 202 B 1 
ATOM 4691 O O   . PHE B 2 202 ? 17.755  4.656   -3.186  1.00 79.42 202 B 1 
ATOM 4692 C CB  . PHE B 2 202 ? 16.739  5.913   -0.494  1.00 84.91 202 B 1 
ATOM 4693 C CG  . PHE B 2 202 ? 15.718  6.863   0.080   1.00 86.78 202 B 1 
ATOM 4694 C CD1 . PHE B 2 202 ? 14.769  7.480   -0.753  1.00 82.07 202 B 1 
ATOM 4695 C CD2 . PHE B 2 202 ? 15.760  7.186   1.447   1.00 81.33 202 B 1 
ATOM 4696 C CE1 . PHE B 2 202 ? 13.851  8.394   -0.218  1.00 80.61 202 B 1 
ATOM 4697 C CE2 . PHE B 2 202 ? 14.847  8.103   1.986   1.00 79.90 202 B 1 
ATOM 4698 C CZ  . PHE B 2 202 ? 13.887  8.703   1.155   1.00 82.27 202 B 1 
ATOM 4699 N N   . GLY B 2 203 ? 17.945  3.075   -1.632  1.00 84.89 203 B 1 
ATOM 4700 C CA  . GLY B 2 203 ? 19.129  2.449   -2.232  1.00 84.24 203 B 1 
ATOM 4701 C C   . GLY B 2 203 ? 20.440  3.208   -2.009  1.00 85.59 203 B 1 
ATOM 4702 O O   . GLY B 2 203 ? 21.430  2.914   -2.679  1.00 79.87 203 B 1 
ATOM 4703 N N   . ASP B 2 204 ? 20.471  4.175   -1.087  1.00 85.93 204 B 1 
ATOM 4704 C CA  . ASP B 2 204 ? 21.700  4.819   -0.604  1.00 84.36 204 B 1 
ATOM 4705 C C   . ASP B 2 204 ? 22.537  3.859   0.260   1.00 85.48 204 B 1 
ATOM 4706 O O   . ASP B 2 204 ? 23.760  3.796   0.121   1.00 80.74 204 B 1 
ATOM 4707 C CB  . ASP B 2 204 ? 21.353  6.119   0.152   1.00 80.03 204 B 1 
ATOM 4708 C CG  . ASP B 2 204 ? 20.401  5.954   1.351   1.00 77.68 204 B 1 
ATOM 4709 O OD1 . ASP B 2 204 ? 19.741  4.899   1.472   1.00 69.27 204 B 1 
ATOM 4710 O OD2 . ASP B 2 204 ? 20.307  6.917   2.144   1.00 73.42 204 B 1 
ATOM 4711 N N   . TYR B 2 205 ? 21.869  3.052   1.072   1.00 86.79 205 B 1 
ATOM 4712 C CA  . TYR B 2 205 ? 22.430  1.892   1.748   1.00 87.54 205 B 1 
ATOM 4713 C C   . TYR B 2 205 ? 21.665  0.647   1.302   1.00 87.50 205 B 1 
ATOM 4714 O O   . TYR B 2 205 ? 20.437  0.607   1.362   1.00 83.79 205 B 1 
ATOM 4715 C CB  . TYR B 2 205 ? 22.372  2.071   3.269   1.00 86.51 205 B 1 
ATOM 4716 C CG  . TYR B 2 205 ? 23.224  3.215   3.782   1.00 88.02 205 B 1 
ATOM 4717 C CD1 . TYR B 2 205 ? 24.568  2.998   4.138   1.00 84.25 205 B 1 
ATOM 4718 C CD2 . TYR B 2 205 ? 22.688  4.515   3.865   1.00 84.16 205 B 1 
ATOM 4719 C CE1 . TYR B 2 205 ? 25.377  4.065   4.558   1.00 82.48 205 B 1 
ATOM 4720 C CE2 . TYR B 2 205 ? 23.492  5.593   4.276   1.00 82.84 205 B 1 
ATOM 4721 C CZ  . TYR B 2 205 ? 24.839  5.363   4.615   1.00 85.48 205 B 1 
ATOM 4722 O OH  . TYR B 2 205 ? 25.634  6.412   4.993   1.00 82.96 205 B 1 
ATOM 4723 N N   . VAL B 2 206 ? 22.395  -0.373  0.852   1.00 88.56 206 B 1 
ATOM 4724 C CA  . VAL B 2 206 ? 21.836  -1.665  0.435   1.00 88.27 206 B 1 
ATOM 4725 C C   . VAL B 2 206 ? 22.734  -2.776  0.966   1.00 87.85 206 B 1 
ATOM 4726 O O   . VAL B 2 206 ? 23.939  -2.781  0.716   1.00 84.59 206 B 1 
ATOM 4727 C CB  . VAL B 2 206 ? 21.678  -1.766  -1.094  1.00 85.75 206 B 1 
ATOM 4728 C CG1 . VAL B 2 206 ? 20.957  -3.059  -1.486  1.00 77.72 206 B 1 
ATOM 4729 C CG2 . VAL B 2 206 ? 20.865  -0.604  -1.678  1.00 79.81 206 B 1 
ATOM 4730 N N   . ALA B 2 207 ? 22.154  -3.720  1.697   1.00 87.62 207 B 1 
ATOM 4731 C CA  . ALA B 2 207 ? 22.869  -4.895  2.183   1.00 87.03 207 B 1 
ATOM 4732 C C   . ALA B 2 207 ? 23.242  -5.846  1.033   1.00 86.38 207 B 1 
ATOM 4733 O O   . ALA B 2 207 ? 22.621  -5.830  -0.030  1.00 82.34 207 B 1 
ATOM 4734 C CB  . ALA B 2 207 ? 22.010  -5.593  3.242   1.00 84.73 207 B 1 
ATOM 4735 N N   . LEU B 2 208 ? 24.224  -6.714  1.272   1.00 85.45 208 B 1 
ATOM 4736 C CA  . LEU B 2 208 ? 24.657  -7.761  0.331   1.00 85.22 208 B 1 
ATOM 4737 C C   . LEU B 2 208 ? 25.321  -7.243  -0.961  1.00 84.89 208 B 1 
ATOM 4738 O O   . LEU B 2 208 ? 25.402  -7.977  -1.943  1.00 79.41 208 B 1 
ATOM 4739 C CB  . LEU B 2 208 ? 23.502  -8.742  0.039   1.00 82.86 208 B 1 
ATOM 4740 C CG  . LEU B 2 208 ? 22.824  -9.355  1.275   1.00 82.34 208 B 1 
ATOM 4741 C CD1 . LEU B 2 208 ? 21.548  -10.085 0.866   1.00 77.26 208 B 1 
ATOM 4742 C CD2 . LEU B 2 208 ? 23.760  -10.344 1.964   1.00 78.39 208 B 1 
ATOM 4743 N N   . GLN B 2 209 ? 25.831  -6.001  -0.965  1.00 85.03 209 B 1 
ATOM 4744 C CA  . GLN B 2 209 ? 26.477  -5.377  -2.132  1.00 82.95 209 B 1 
ATOM 4745 C C   . GLN B 2 209 ? 28.015  -5.313  -2.030  1.00 82.46 209 B 1 
ATOM 4746 O O   . GLN B 2 209 ? 28.666  -4.585  -2.787  1.00 77.39 209 B 1 
ATOM 4747 C CB  . GLN B 2 209 ? 25.859  -3.988  -2.374  1.00 80.50 209 B 1 
ATOM 4748 C CG  . GLN B 2 209 ? 24.340  -4.015  -2.634  1.00 78.09 209 B 1 
ATOM 4749 C CD  . GLN B 2 209 ? 23.969  -4.869  -3.852  1.00 76.31 209 B 1 
ATOM 4750 O OE1 . GLN B 2 209 ? 24.313  -4.542  -4.969  1.00 68.80 209 B 1 
ATOM 4751 N NE2 . GLN B 2 209 ? 23.297  -5.981  -3.665  1.00 67.47 209 B 1 
ATOM 4752 N N   . LYS B 2 210 ? 28.621  -6.050  -1.091  1.00 80.87 210 B 1 
ATOM 4753 C CA  . LYS B 2 210 ? 30.074  -6.101  -0.876  1.00 78.98 210 B 1 
ATOM 4754 C C   . LYS B 2 210 ? 30.587  -7.533  -0.980  1.00 77.57 210 B 1 
ATOM 4755 O O   . LYS B 2 210 ? 29.906  -8.469  -0.575  1.00 68.65 210 B 1 
ATOM 4756 C CB  . LYS B 2 210 ? 30.436  -5.505  0.495   1.00 74.39 210 B 1 
ATOM 4757 C CG  . LYS B 2 210 ? 30.141  -4.001  0.605   1.00 69.46 210 B 1 
ATOM 4758 C CD  . LYS B 2 210 ? 30.508  -3.518  2.007   1.00 66.09 210 B 1 
ATOM 4759 C CE  . LYS B 2 210 ? 30.140  -2.050  2.216   1.00 58.24 210 B 1 
ATOM 4760 N NZ  . LYS B 2 210 ? 30.260  -1.678  3.646   1.00 51.64 210 B 1 
ATOM 4761 N N   . ASP B 2 211 ? 31.815  -7.679  -1.479  1.00 76.76 211 B 1 
ATOM 4762 C CA  . ASP B 2 211 ? 32.575  -8.941  -1.521  1.00 74.40 211 B 1 
ATOM 4763 C C   . ASP B 2 211 ? 31.799  -10.117 -2.143  1.00 75.68 211 B 1 
ATOM 4764 O O   . ASP B 2 211 ? 31.908  -11.255 -1.675  1.00 68.33 211 B 1 
ATOM 4765 C CB  . ASP B 2 211 ? 33.105  -9.312  -0.122  1.00 68.10 211 B 1 
ATOM 4766 C CG  . ASP B 2 211 ? 33.758  -8.171  0.647   1.00 62.90 211 B 1 
ATOM 4767 O OD1 . ASP B 2 211 ? 34.432  -7.335  0.003   1.00 56.18 211 B 1 
ATOM 4768 O OD2 . ASP B 2 211 ? 33.532  -8.150  1.882   1.00 56.73 211 B 1 
ATOM 4769 N N   . GLU B 2 212 ? 30.971  -9.849  -3.153  1.00 76.35 212 B 1 
ATOM 4770 C CA  . GLU B 2 212 ? 30.080  -10.838 -3.783  1.00 76.58 212 B 1 
ATOM 4771 C C   . GLU B 2 212 ? 29.245  -11.632 -2.754  1.00 78.59 212 B 1 
ATOM 4772 O O   . GLU B 2 212 ? 29.038  -12.837 -2.874  1.00 72.34 212 B 1 
ATOM 4773 C CB  . GLU B 2 212 ? 30.848  -11.735 -4.772  1.00 71.14 212 B 1 
ATOM 4774 C CG  . GLU B 2 212 ? 31.640  -10.931 -5.820  1.00 65.12 212 B 1 
ATOM 4775 C CD  . GLU B 2 212 ? 32.096  -11.767 -7.020  1.00 59.27 212 B 1 
ATOM 4776 O OE1 . GLU B 2 212 ? 32.320  -11.144 -8.093  1.00 52.38 212 B 1 
ATOM 4777 O OE2 . GLU B 2 212 ? 32.183  -13.009 -6.910  1.00 55.78 212 B 1 
ATOM 4778 N N   . ALA B 2 213 ? 28.747  -10.953 -1.710  1.00 79.69 213 B 1 
ATOM 4779 C CA  . ALA B 2 213 ? 28.109  -11.575 -0.550  1.00 79.75 213 B 1 
ATOM 4780 C C   . ALA B 2 213 ? 26.939  -12.500 -0.906  1.00 82.19 213 B 1 
ATOM 4781 O O   . ALA B 2 213 ? 26.747  -13.524 -0.251  1.00 79.10 213 B 1 
ATOM 4782 C CB  . ALA B 2 213 ? 27.650  -10.464 0.399   1.00 76.10 213 B 1 
ATOM 4783 N N   . LEU B 2 214 ? 26.201  -12.185 -1.979  1.00 80.39 214 B 1 
ATOM 4784 C CA  . LEU B 2 214 ? 25.105  -13.023 -2.487  1.00 80.30 214 B 1 
ATOM 4785 C C   . LEU B 2 214 ? 25.549  -14.455 -2.826  1.00 81.78 214 B 1 
ATOM 4786 O O   . LEU B 2 214 ? 24.757  -15.385 -2.689  1.00 78.69 214 B 1 
ATOM 4787 C CB  . LEU B 2 214 ? 24.499  -12.359 -3.738  1.00 77.91 214 B 1 
ATOM 4788 C CG  . LEU B 2 214 ? 23.643  -11.113 -3.448  1.00 75.63 214 B 1 
ATOM 4789 C CD1 . LEU B 2 214 ? 23.358  -10.364 -4.744  1.00 71.75 214 B 1 
ATOM 4790 C CD2 . LEU B 2 214 ? 22.300  -11.491 -2.812  1.00 72.47 214 B 1 
ATOM 4791 N N   . GLN B 2 215 ? 26.811  -14.633 -3.241  1.00 81.73 215 B 1 
ATOM 4792 C CA  . GLN B 2 215 ? 27.365  -15.933 -3.634  1.00 80.82 215 B 1 
ATOM 4793 C C   . GLN B 2 215 ? 28.248  -16.550 -2.539  1.00 82.70 215 B 1 
ATOM 4794 O O   . GLN B 2 215 ? 28.294  -17.767 -2.389  1.00 79.08 215 B 1 
ATOM 4795 C CB  . GLN B 2 215 ? 28.162  -15.765 -4.942  1.00 77.48 215 B 1 
ATOM 4796 C CG  . GLN B 2 215 ? 27.382  -15.069 -6.086  1.00 71.31 215 B 1 
ATOM 4797 C CD  . GLN B 2 215 ? 26.059  -15.751 -6.455  1.00 64.54 215 B 1 
ATOM 4798 O OE1 . GLN B 2 215 ? 25.855  -16.930 -6.258  1.00 57.35 215 B 1 
ATOM 4799 N NE2 . GLN B 2 215 ? 25.116  -15.018 -7.005  1.00 55.96 215 B 1 
ATOM 4800 N N   . THR B 2 216 ? 28.946  -15.716 -1.758  1.00 82.42 216 B 1 
ATOM 4801 C CA  . THR B 2 216 ? 30.018  -16.151 -0.847  1.00 81.46 216 B 1 
ATOM 4802 C C   . THR B 2 216 ? 29.597  -16.264 0.618   1.00 82.56 216 B 1 
ATOM 4803 O O   . THR B 2 216 ? 30.226  -16.996 1.380   1.00 77.84 216 B 1 
ATOM 4804 C CB  . THR B 2 216 ? 31.228  -15.214 -0.946  1.00 77.57 216 B 1 
ATOM 4805 O OG1 . THR B 2 216 ? 30.850  -13.894 -0.621  1.00 70.48 216 B 1 
ATOM 4806 C CG2 . THR B 2 216 ? 31.838  -15.190 -2.349  1.00 68.43 216 B 1 
ATOM 4807 N N   . LYS B 2 217 ? 28.539  -15.566 1.054   1.00 83.67 217 B 1 
ATOM 4808 C CA  . LYS B 2 217 ? 28.099  -15.481 2.457   1.00 83.86 217 B 1 
ATOM 4809 C C   . LYS B 2 217 ? 26.647  -15.980 2.632   1.00 85.61 217 B 1 
ATOM 4810 O O   . LYS B 2 217 ? 25.780  -15.210 3.046   1.00 83.09 217 B 1 
ATOM 4811 C CB  . LYS B 2 217 ? 28.327  -14.048 2.991   1.00 80.95 217 B 1 
ATOM 4812 C CG  . LYS B 2 217 ? 29.806  -13.591 2.968   1.00 77.62 217 B 1 
ATOM 4813 C CD  . LYS B 2 217 ? 29.978  -12.128 3.421   1.00 72.42 217 B 1 
ATOM 4814 C CE  . LYS B 2 217 ? 31.434  -11.660 3.236   1.00 65.55 217 B 1 
ATOM 4815 N NZ  . LYS B 2 217 ? 31.620  -10.183 3.343   1.00 58.80 217 B 1 
ATOM 4816 N N   . PRO B 2 218 ? 26.342  -17.271 2.371   1.00 86.27 218 B 1 
ATOM 4817 C CA  . PRO B 2 218 ? 24.959  -17.767 2.349   1.00 87.16 218 B 1 
ATOM 4818 C C   . PRO B 2 218 ? 24.219  -17.608 3.679   1.00 88.58 218 B 1 
ATOM 4819 O O   . PRO B 2 218 ? 23.021  -17.338 3.683   1.00 86.84 218 B 1 
ATOM 4820 C CB  . PRO B 2 218 ? 25.065  -19.238 1.929   1.00 85.12 218 B 1 
ATOM 4821 C CG  . PRO B 2 218 ? 26.493  -19.636 2.316   1.00 81.80 218 B 1 
ATOM 4822 C CD  . PRO B 2 218 ? 27.270  -18.347 2.065   1.00 84.28 218 B 1 
ATOM 4823 N N   . GLN B 2 219 ? 24.910  -17.707 4.836   1.00 88.76 219 B 1 
ATOM 4824 C CA  . GLN B 2 219 ? 24.269  -17.477 6.139   1.00 89.64 219 B 1 
ATOM 4825 C C   . GLN B 2 219 ? 23.829  -16.018 6.299   1.00 90.56 219 B 1 
ATOM 4826 O O   . GLN B 2 219 ? 22.742  -15.757 6.814   1.00 88.81 219 B 1 
ATOM 4827 C CB  . GLN B 2 219 ? 25.189  -17.854 7.311   1.00 88.75 219 B 1 
ATOM 4828 C CG  . GLN B 2 219 ? 25.589  -19.347 7.376   1.00 79.66 219 B 1 
ATOM 4829 C CD  . GLN B 2 219 ? 27.050  -19.634 7.032   1.00 73.34 219 B 1 
ATOM 4830 O OE1 . GLN B 2 219 ? 27.819  -18.762 6.674   1.00 64.25 219 B 1 
ATOM 4831 N NE2 . GLN B 2 219 ? 27.479  -20.872 7.129   1.00 61.18 219 B 1 
ATOM 4832 N N   . TYR B 2 220 ? 24.644  -15.057 5.841   1.00 90.00 220 B 1 
ATOM 4833 C CA  . TYR B 2 220 ? 24.302  -13.636 5.891   1.00 90.42 220 B 1 
ATOM 4834 C C   . TYR B 2 220 ? 23.184  -13.273 4.901   1.00 91.30 220 B 1 
ATOM 4835 O O   . TYR B 2 220 ? 22.292  -12.493 5.230   1.00 90.41 220 B 1 
ATOM 4836 C CB  . TYR B 2 220 ? 25.571  -12.805 5.654   1.00 88.77 220 B 1 
ATOM 4837 C CG  . TYR B 2 220 ? 25.321  -11.307 5.628   1.00 88.38 220 B 1 
ATOM 4838 C CD1 . TYR B 2 220 ? 25.809  -10.520 4.572   1.00 83.74 220 B 1 
ATOM 4839 C CD2 . TYR B 2 220 ? 24.566  -10.699 6.653   1.00 84.35 220 B 1 
ATOM 4840 C CE1 . TYR B 2 220 ? 25.538  -9.143  4.528   1.00 83.32 220 B 1 
ATOM 4841 C CE2 . TYR B 2 220 ? 24.277  -9.325  6.612   1.00 82.43 220 B 1 
ATOM 4842 C CZ  . TYR B 2 220 ? 24.761  -8.552  5.543   1.00 84.49 220 B 1 
ATOM 4843 O OH  . TYR B 2 220 ? 24.452  -7.222  5.491   1.00 82.39 220 B 1 
ATOM 4844 N N   . VAL B 2 221 ? 23.169  -13.895 3.722   1.00 90.07 221 B 1 
ATOM 4845 C CA  . VAL B 2 221 ? 22.069  -13.783 2.753   1.00 89.67 221 B 1 
ATOM 4846 C C   . VAL B 2 221 ? 20.755  -14.268 3.377   1.00 90.54 221 B 1 
ATOM 4847 O O   . VAL B 2 221 ? 19.768  -13.530 3.387   1.00 90.29 221 B 1 
ATOM 4848 C CB  . VAL B 2 221 ? 22.397  -14.571 1.468   1.00 88.21 221 B 1 
ATOM 4849 C CG1 . VAL B 2 221 ? 21.215  -14.629 0.501   1.00 82.19 221 B 1 
ATOM 4850 C CG2 . VAL B 2 221 ? 23.570  -13.939 0.715   1.00 82.41 221 B 1 
ATOM 4851 N N   . ALA B 2 222 ? 20.754  -15.466 3.973   1.00 89.62 222 B 1 
ATOM 4852 C CA  . ALA B 2 222 ? 19.576  -16.019 4.640   1.00 90.27 222 B 1 
ATOM 4853 C C   . ALA B 2 222 ? 19.101  -15.131 5.801   1.00 90.80 222 B 1 
ATOM 4854 O O   . ALA B 2 222 ? 17.908  -14.843 5.903   1.00 89.91 222 B 1 
ATOM 4855 C CB  . ALA B 2 222 ? 19.901  -17.444 5.113   1.00 89.46 222 B 1 
ATOM 4856 N N   . PHE B 2 223 ? 20.031  -14.635 6.636   1.00 92.14 223 B 1 
ATOM 4857 C CA  . PHE B 2 223 ? 19.718  -13.683 7.703   1.00 92.48 223 B 1 
ATOM 4858 C C   . PHE B 2 223 ? 19.050  -12.418 7.157   1.00 92.95 223 B 1 
ATOM 4859 O O   . PHE B 2 223 ? 18.010  -12.012 7.672   1.00 92.35 223 B 1 
ATOM 4860 C CB  . PHE B 2 223 ? 20.994  -13.328 8.487   1.00 91.72 223 B 1 
ATOM 4861 C CG  . PHE B 2 223 ? 20.794  -12.164 9.444   1.00 90.71 223 B 1 
ATOM 4862 C CD1 . PHE B 2 223 ? 21.148  -10.854 9.055   1.00 86.57 223 B 1 
ATOM 4863 C CD2 . PHE B 2 223 ? 20.159  -12.365 10.684  1.00 86.91 223 B 1 
ATOM 4864 C CE1 . PHE B 2 223 ? 20.862  -9.763  9.898   1.00 86.04 223 B 1 
ATOM 4865 C CE2 . PHE B 2 223 ? 19.874  -11.278 11.530  1.00 85.22 223 B 1 
ATOM 4866 C CZ  . PHE B 2 223 ? 20.222  -9.978  11.131  1.00 86.17 223 B 1 
ATOM 4867 N N   . SER B 2 224 ? 19.604  -11.819 6.102   1.00 90.68 224 B 1 
ATOM 4868 C CA  . SER B 2 224 ? 19.084  -10.575 5.521   1.00 90.11 224 B 1 
ATOM 4869 C C   . SER B 2 224 ? 17.663  -10.746 4.979   1.00 90.57 224 B 1 
ATOM 4870 O O   . SER B 2 224 ? 16.795  -9.921  5.249   1.00 89.68 224 B 1 
ATOM 4871 C CB  . SER B 2 224 ? 20.013  -10.074 4.412   1.00 89.26 224 B 1 
ATOM 4872 O OG  . SER B 2 224 ? 21.314  -9.876  4.927   1.00 77.36 224 B 1 
ATOM 4873 N N   . PHE B 2 225 ? 17.386  -11.851 4.285   1.00 91.70 225 B 1 
ATOM 4874 C CA  . PHE B 2 225 ? 16.048  -12.142 3.767   1.00 91.44 225 B 1 
ATOM 4875 C C   . PHE B 2 225 ? 15.042  -12.397 4.893   1.00 91.77 225 B 1 
ATOM 4876 O O   . PHE B 2 225 ? 13.945  -11.832 4.895   1.00 90.51 225 B 1 
ATOM 4877 C CB  . PHE B 2 225 ? 16.106  -13.342 2.813   1.00 90.14 225 B 1 
ATOM 4878 C CG  . PHE B 2 225 ? 16.957  -13.187 1.563   1.00 89.36 225 B 1 
ATOM 4879 C CD1 . PHE B 2 225 ? 17.501  -11.954 1.158   1.00 83.32 225 B 1 
ATOM 4880 C CD2 . PHE B 2 225 ? 17.190  -14.327 0.764   1.00 82.99 225 B 1 
ATOM 4881 C CE1 . PHE B 2 225 ? 18.268  -11.860 -0.017  1.00 81.80 225 B 1 
ATOM 4882 C CE2 . PHE B 2 225 ? 17.952  -14.237 -0.410  1.00 81.57 225 B 1 
ATOM 4883 C CZ  . PHE B 2 225 ? 18.493  -13.004 -0.800  1.00 84.05 225 B 1 
ATOM 4884 N N   . VAL B 2 226 ? 15.425  -13.205 5.893   1.00 92.63 226 B 1 
ATOM 4885 C CA  . VAL B 2 226 ? 14.585  -13.466 7.069   1.00 92.53 226 B 1 
ATOM 4886 C C   . VAL B 2 226 ? 14.341  -12.179 7.853   1.00 92.54 226 B 1 
ATOM 4887 O O   . VAL B 2 226 ? 13.209  -11.931 8.266   1.00 91.36 226 B 1 
ATOM 4888 C CB  . VAL B 2 226 ? 15.203  -14.566 7.956   1.00 91.71 226 B 1 
ATOM 4889 C CG1 . VAL B 2 226 ? 14.480  -14.723 9.297   1.00 84.64 226 B 1 
ATOM 4890 C CG2 . VAL B 2 226 ? 15.125  -15.929 7.247   1.00 84.97 226 B 1 
ATOM 4891 N N   . TYR B 2 227 ? 15.365  -11.330 8.024   1.00 93.67 227 B 1 
ATOM 4892 C CA  . TYR B 2 227 ? 15.237  -10.045 8.713   1.00 93.79 227 B 1 
ATOM 4893 C C   . TYR B 2 227 ? 14.220  -9.124  8.030   1.00 93.90 227 B 1 
ATOM 4894 O O   . TYR B 2 227 ? 13.322  -8.617  8.702   1.00 92.90 227 B 1 
ATOM 4895 C CB  . TYR B 2 227 ? 16.604  -9.358  8.822   1.00 93.13 227 B 1 
ATOM 4896 C CG  . TYR B 2 227 ? 16.492  -7.997  9.481   1.00 93.88 227 B 1 
ATOM 4897 C CD1 . TYR B 2 227 ? 16.390  -6.825  8.701   1.00 91.29 227 B 1 
ATOM 4898 C CD2 . TYR B 2 227 ? 16.372  -7.905  10.880  1.00 91.00 227 B 1 
ATOM 4899 C CE1 . TYR B 2 227 ? 16.165  -5.579  9.312   1.00 90.34 227 B 1 
ATOM 4900 C CE2 . TYR B 2 227 ? 16.148  -6.664  11.501  1.00 89.90 227 B 1 
ATOM 4901 C CZ  . TYR B 2 227 ? 16.037  -5.505  10.710  1.00 91.86 227 B 1 
ATOM 4902 O OH  . TYR B 2 227 ? 15.779  -4.300  11.314  1.00 90.29 227 B 1 
ATOM 4903 N N   . ILE B 2 228 ? 14.306  -8.949  6.711   1.00 92.49 228 B 1 
ATOM 4904 C CA  . ILE B 2 228 ? 13.364  -8.109  5.956   1.00 91.65 228 B 1 
ATOM 4905 C C   . ILE B 2 228 ? 11.930  -8.630  6.122   1.00 91.40 228 B 1 
ATOM 4906 O O   . ILE B 2 228 ? 11.034  -7.875  6.503   1.00 90.51 228 B 1 
ATOM 4907 C CB  . ILE B 2 228 ? 13.790  -8.010  4.472   1.00 90.97 228 B 1 
ATOM 4908 C CG1 . ILE B 2 228 ? 15.107  -7.204  4.343   1.00 87.91 228 B 1 
ATOM 4909 C CG2 . ILE B 2 228 ? 12.688  -7.347  3.623   1.00 87.69 228 B 1 
ATOM 4910 C CD1 . ILE B 2 228 ? 15.774  -7.305  2.966   1.00 83.86 228 B 1 
ATOM 4911 N N   . LEU B 2 229 ? 11.705  -9.927  5.904   1.00 93.08 229 B 1 
ATOM 4912 C CA  . LEU B 2 229 ? 10.366  -10.524 5.977   1.00 92.43 229 B 1 
ATOM 4913 C C   . LEU B 2 229 ? 9.786   -10.511 7.403   1.00 92.44 229 B 1 
ATOM 4914 O O   . LEU B 2 229 ? 8.606   -10.209 7.592   1.00 91.22 229 B 1 
ATOM 4915 C CB  . LEU B 2 229 ? 10.421  -11.957 5.416   1.00 91.84 229 B 1 
ATOM 4916 C CG  . LEU B 2 229 ? 10.750  -12.053 3.908   1.00 89.19 229 B 1 
ATOM 4917 C CD1 . LEU B 2 229 ? 10.919  -13.521 3.520   1.00 84.83 229 B 1 
ATOM 4918 C CD2 . LEU B 2 229 ? 9.659   -11.443 3.030   1.00 84.12 229 B 1 
ATOM 4919 N N   . THR B 2 230 ? 10.608  -10.810 8.424   1.00 92.40 230 B 1 
ATOM 4920 C CA  . THR B 2 230 ? 10.167  -10.781 9.827   1.00 92.23 230 B 1 
ATOM 4921 C C   . THR B 2 230 ? 9.990   -9.356  10.345  1.00 92.70 230 B 1 
ATOM 4922 O O   . THR B 2 230 ? 9.014   -9.089  11.045  1.00 91.17 230 B 1 
ATOM 4923 C CB  . THR B 2 230 ? 11.108  -11.553 10.764  1.00 90.83 230 B 1 
ATOM 4924 O OG1 . THR B 2 230 ? 12.432  -11.104 10.664  1.00 78.96 230 B 1 
ATOM 4925 C CG2 . THR B 2 230 ? 11.094  -13.058 10.485  1.00 77.35 230 B 1 
ATOM 4926 N N   . GLY B 2 231 ? 10.863  -8.435  9.959   1.00 93.34 231 B 1 
ATOM 4927 C CA  . GLY B 2 231 ? 10.741  -7.018  10.283  1.00 93.08 231 B 1 
ATOM 4928 C C   . GLY B 2 231 ? 9.448   -6.415  9.730   1.00 93.43 231 B 1 
ATOM 4929 O O   . GLY B 2 231 ? 8.666   -5.832  10.481  1.00 92.00 231 B 1 
ATOM 4930 N N   . LEU B 2 232 ? 9.153   -6.656  8.451   1.00 93.16 232 B 1 
ATOM 4931 C CA  . LEU B 2 232 ? 7.886   -6.242  7.832   1.00 92.75 232 B 1 
ATOM 4932 C C   . LEU B 2 232 ? 6.669   -6.898  8.499   1.00 92.36 232 B 1 
ATOM 4933 O O   . LEU B 2 232 ? 5.630   -6.257  8.639   1.00 90.57 232 B 1 
ATOM 4934 C CB  . LEU B 2 232 ? 7.911   -6.570  6.332   1.00 92.19 232 B 1 
ATOM 4935 C CG  . LEU B 2 232 ? 8.853   -5.676  5.501   1.00 90.21 232 B 1 
ATOM 4936 C CD1 . LEU B 2 232 ? 8.920   -6.213  4.073   1.00 86.39 232 B 1 
ATOM 4937 C CD2 . LEU B 2 232 ? 8.378   -4.227  5.442   1.00 85.82 232 B 1 
ATOM 4938 N N   . THR B 2 233 ? 6.797   -8.143  8.971   1.00 93.13 233 B 1 
ATOM 4939 C CA  . THR B 2 233 ? 5.739   -8.814  9.745   1.00 92.55 233 B 1 
ATOM 4940 C C   . THR B 2 233 ? 5.463   -8.104  11.072  1.00 92.70 233 B 1 
ATOM 4941 O O   . THR B 2 233 ? 4.300   -7.904  11.426  1.00 90.99 233 B 1 
ATOM 4942 C CB  . THR B 2 233 ? 6.103   -10.280 10.012  1.00 91.56 233 B 1 
ATOM 4943 O OG1 . THR B 2 233 ? 6.243   -10.994 8.802   1.00 81.57 233 B 1 
ATOM 4944 C CG2 . THR B 2 233 ? 5.033   -11.004 10.815  1.00 81.53 233 B 1 
ATOM 4945 N N   . VAL B 2 234 ? 6.510   -7.694  11.803  1.00 93.19 234 B 1 
ATOM 4946 C CA  . VAL B 2 234 ? 6.368   -6.943  13.064  1.00 92.93 234 B 1 
ATOM 4947 C C   . VAL B 2 234 ? 5.712   -5.581  12.818  1.00 92.53 234 B 1 
ATOM 4948 O O   . VAL B 2 234 ? 4.766   -5.219  13.525  1.00 91.14 234 B 1 
ATOM 4949 C CB  . VAL B 2 234 ? 7.732   -6.790  13.774  1.00 92.47 234 B 1 
ATOM 4950 C CG1 . VAL B 2 234 ? 7.635   -5.895  15.019  1.00 87.07 234 B 1 
ATOM 4951 C CG2 . VAL B 2 234 ? 8.262   -8.149  14.246  1.00 87.64 234 B 1 
ATOM 4952 N N   . ILE B 2 235 ? 6.152   -4.855  11.784  1.00 91.76 235 B 1 
ATOM 4953 C CA  . ILE B 2 235 ? 5.534   -3.579  11.382  1.00 90.37 235 B 1 
ATOM 4954 C C   . ILE B 2 235 ? 4.069   -3.792  10.967  1.00 89.87 235 B 1 
ATOM 4955 O O   . ILE B 2 235 ? 3.188   -3.062  11.418  1.00 88.12 235 B 1 
ATOM 4956 C CB  . ILE B 2 235 ? 6.357   -2.898  10.261  1.00 89.13 235 B 1 
ATOM 4957 C CG1 . ILE B 2 235 ? 7.813   -2.565  10.691  1.00 84.41 235 B 1 
ATOM 4958 C CG2 . ILE B 2 235 ? 5.664   -1.618  9.764   1.00 82.15 235 B 1 
ATOM 4959 C CD1 . ILE B 2 235 ? 7.967   -1.604  11.867  1.00 72.95 235 B 1 
ATOM 4960 N N   . GLY B 2 236 ? 3.781   -4.825  10.183  1.00 90.28 236 B 1 
ATOM 4961 C CA  . GLY B 2 236 ? 2.422   -5.184  9.773   1.00 88.33 236 B 1 
ATOM 4962 C C   . GLY B 2 236 ? 1.500   -5.511  10.954  1.00 88.84 236 B 1 
ATOM 4963 O O   . GLY B 2 236 ? 0.354   -5.054  10.994  1.00 86.62 236 B 1 
ATOM 4964 N N   . ALA B 2 237 ? 2.012   -6.234  11.957  1.00 89.15 237 B 1 
ATOM 4965 C CA  . ALA B 2 237 ? 1.273   -6.516  13.186  1.00 89.10 237 B 1 
ATOM 4966 C C   . ALA B 2 237 ? 0.953   -5.236  13.978  1.00 89.44 237 B 1 
ATOM 4967 O O   . ALA B 2 237 ? -0.162  -5.079  14.484  1.00 87.84 237 B 1 
ATOM 4968 C CB  . ALA B 2 237 ? 2.082   -7.512  14.031  1.00 88.77 237 B 1 
ATOM 4969 N N   . PHE B 2 238 ? 1.906   -4.303  14.054  1.00 89.81 238 B 1 
ATOM 4970 C CA  . PHE B 2 238 ? 1.696   -3.003  14.697  1.00 89.58 238 B 1 
ATOM 4971 C C   . PHE B 2 238 ? 0.674   -2.145  13.938  1.00 89.02 238 B 1 
ATOM 4972 O O   . PHE B 2 238 ? -0.253  -1.607  14.552  1.00 87.49 238 B 1 
ATOM 4973 C CB  . PHE B 2 238 ? 3.043   -2.285  14.839  1.00 89.13 238 B 1 
ATOM 4974 C CG  . PHE B 2 238 ? 2.909   -0.919  15.485  1.00 89.66 238 B 1 
ATOM 4975 C CD1 . PHE B 2 238 ? 3.060   0.252   14.722  1.00 85.94 238 B 1 
ATOM 4976 C CD2 . PHE B 2 238 ? 2.590   -0.818  16.853  1.00 85.67 238 B 1 
ATOM 4977 C CE1 . PHE B 2 238 ? 2.909   1.513   15.325  1.00 84.73 238 B 1 
ATOM 4978 C CE2 . PHE B 2 238 ? 2.436   0.441   17.459  1.00 84.34 238 B 1 
ATOM 4979 C CZ  . PHE B 2 238 ? 2.597   1.608   16.696  1.00 86.21 238 B 1 
ATOM 4980 N N   . LEU B 2 239 ? 0.779   -2.067  12.610  1.00 87.05 239 B 1 
ATOM 4981 C CA  . LEU B 2 239 ? -0.182  -1.349  11.771  1.00 85.16 239 B 1 
ATOM 4982 C C   . LEU B 2 239 ? -1.598  -1.921  11.910  1.00 84.67 239 B 1 
ATOM 4983 O O   . LEU B 2 239 ? -2.548  -1.151  12.024  1.00 82.53 239 B 1 
ATOM 4984 C CB  . LEU B 2 239 ? 0.274   -1.382  10.302  1.00 83.13 239 B 1 
ATOM 4985 C CG  . LEU B 2 239 ? 1.499   -0.500  9.983   1.00 75.96 239 B 1 
ATOM 4986 C CD1 . LEU B 2 239 ? 1.893   -0.697  8.518   1.00 70.39 239 B 1 
ATOM 4987 C CD2 . LEU B 2 239 ? 1.218   0.987   10.205  1.00 70.06 239 B 1 
ATOM 4988 N N   . ASN B 2 240 ? -1.748  -3.244  11.990  1.00 85.29 240 B 1 
ATOM 4989 C CA  . ASN B 2 240 ? -3.041  -3.888  12.240  1.00 83.44 240 B 1 
ATOM 4990 C C   . ASN B 2 240 ? -3.668  -3.404  13.565  1.00 83.32 240 B 1 
ATOM 4991 O O   . ASN B 2 240 ? -4.845  -3.043  13.589  1.00 80.98 240 B 1 
ATOM 4992 C CB  . ASN B 2 240 ? -2.839  -5.413  12.209  1.00 81.45 240 B 1 
ATOM 4993 C CG  . ASN B 2 240 ? -4.156  -6.169  12.235  1.00 75.19 240 B 1 
ATOM 4994 O OD1 . ASN B 2 240 ? -4.830  -6.269  13.241  1.00 66.16 240 B 1 
ATOM 4995 N ND2 . ASN B 2 240 ? -4.552  -6.731  11.115  1.00 66.28 240 B 1 
ATOM 4996 N N   . LEU B 2 241 ? -2.874  -3.298  14.644  1.00 85.15 241 B 1 
ATOM 4997 C CA  . LEU B 2 241 ? -3.353  -2.758  15.925  1.00 84.79 241 B 1 
ATOM 4998 C C   . LEU B 2 241 ? -3.773  -1.288  15.834  1.00 84.32 241 B 1 
ATOM 4999 O O   . LEU B 2 241 ? -4.796  -0.903  16.403  1.00 81.34 241 B 1 
ATOM 5000 C CB  . LEU B 2 241 ? -2.256  -2.886  16.993  1.00 84.43 241 B 1 
ATOM 5001 C CG  . LEU B 2 241 ? -1.955  -4.320  17.449  1.00 80.19 241 B 1 
ATOM 5002 C CD1 . LEU B 2 241 ? -0.730  -4.296  18.366  1.00 76.07 241 B 1 
ATOM 5003 C CD2 . LEU B 2 241 ? -3.138  -4.914  18.217  1.00 76.22 241 B 1 
ATOM 5004 N N   . VAL B 2 242 ? -2.986  -0.455  15.130  1.00 83.69 242 B 1 
ATOM 5005 C CA  . VAL B 2 242 ? -3.287  0.974   14.959  1.00 82.36 242 B 1 
ATOM 5006 C C   . VAL B 2 242 ? -4.570  1.161   14.147  1.00 81.61 242 B 1 
ATOM 5007 O O   . VAL B 2 242 ? -5.436  1.941   14.548  1.00 78.54 242 B 1 
ATOM 5008 C CB  . VAL B 2 242 ? -2.097  1.719   14.321  1.00 81.13 242 B 1 
ATOM 5009 C CG1 . VAL B 2 242 ? -2.434  3.182   14.013  1.00 74.86 242 B 1 
ATOM 5010 C CG2 . VAL B 2 242 ? -0.893  1.729   15.274  1.00 75.19 242 B 1 
ATOM 5011 N N   . VAL B 2 243 ? -4.742  0.404   13.057  1.00 78.93 243 B 1 
ATOM 5012 C CA  . VAL B 2 243 ? -5.960  0.425   12.235  1.00 76.45 243 B 1 
ATOM 5013 C C   . VAL B 2 243 ? -7.173  -0.025  13.050  1.00 75.87 243 B 1 
ATOM 5014 O O   . VAL B 2 243 ? -8.191  0.664   13.043  1.00 72.92 243 B 1 
ATOM 5015 C CB  . VAL B 2 243 ? -5.787  -0.430  10.965  1.00 73.52 243 B 1 
ATOM 5016 C CG1 . VAL B 2 243 ? -7.099  -0.596  10.191  1.00 66.74 243 B 1 
ATOM 5017 C CG2 . VAL B 2 243 ? -4.783  0.230   10.009  1.00 67.01 243 B 1 
ATOM 5018 N N   . LEU B 2 244 ? -7.066  -1.115  13.813  1.00 74.09 244 B 1 
ATOM 5019 C CA  . LEU B 2 244 ? -8.149  -1.576  14.690  1.00 72.52 244 B 1 
ATOM 5020 C C   . LEU B 2 244 ? -8.536  -0.511  15.720  1.00 73.28 244 B 1 
ATOM 5021 O O   . LEU B 2 244 ? -9.720  -0.240  15.906  1.00 71.23 244 B 1 
ATOM 5022 C CB  . LEU B 2 244 ? -7.732  -2.874  15.403  1.00 70.26 244 B 1 
ATOM 5023 C CG  . LEU B 2 244 ? -7.761  -4.129  14.514  1.00 62.89 244 B 1 
ATOM 5024 C CD1 . LEU B 2 244 ? -7.160  -5.301  15.294  1.00 56.47 244 B 1 
ATOM 5025 C CD2 . LEU B 2 244 ? -9.186  -4.506  14.106  1.00 56.90 244 B 1 
ATOM 5026 N N   . ARG B 2 245 ? -7.558  0.140   16.349  1.00 72.58 245 B 1 
ATOM 5027 C CA  . ARG B 2 245 ? -7.817  1.228   17.302  1.00 71.73 245 B 1 
ATOM 5028 C C   . ARG B 2 245 ? -8.527  2.404   16.633  1.00 72.85 245 B 1 
ATOM 5029 O O   . ARG B 2 245 ? -9.471  2.948   17.205  1.00 70.55 245 B 1 
ATOM 5030 C CB  . ARG B 2 245 ? -6.496  1.655   17.959  1.00 68.91 245 B 1 
ATOM 5031 C CG  . ARG B 2 245 ? -6.742  2.688   19.074  1.00 61.10 245 B 1 
ATOM 5032 C CD  . ARG B 2 245 ? -5.427  3.076   19.754  1.00 57.80 245 B 1 
ATOM 5033 N NE  . ARG B 2 245 ? -5.670  4.070   20.810  1.00 51.45 245 B 1 
ATOM 5034 C CZ  . ARG B 2 245 ? -4.753  4.645   21.577  1.00 45.64 245 B 1 
ATOM 5035 N NH1 . ARG B 2 245 ? -3.485  4.376   21.452  1.00 41.60 245 B 1 
ATOM 5036 N NH2 . ARG B 2 245 ? -5.109  5.504   22.489  1.00 40.38 245 B 1 
ATOM 5037 N N   . PHE B 2 246 ? -8.093  2.787   15.427  1.00 74.93 246 B 1 
ATOM 5038 C CA  . PHE B 2 246 ? -8.715  3.864   14.657  1.00 72.88 246 B 1 
ATOM 5039 C C   . PHE B 2 246 ? -10.150 3.517   14.238  1.00 72.55 246 B 1 
ATOM 5040 O O   . PHE B 2 246 ? -11.040 4.360   14.353  1.00 69.59 246 B 1 
ATOM 5041 C CB  . PHE B 2 246 ? -7.837  4.175   13.444  1.00 69.71 246 B 1 
ATOM 5042 C CG  . PHE B 2 246 ? -8.284  5.411   12.692  1.00 64.67 246 B 1 
ATOM 5043 C CD1 . PHE B 2 246 ? -9.025  5.299   11.503  1.00 59.12 246 B 1 
ATOM 5044 C CD2 . PHE B 2 246 ? -7.966  6.687   13.200  1.00 57.62 246 B 1 
ATOM 5045 C CE1 . PHE B 2 246 ? -9.427  6.457   10.814  1.00 52.61 246 B 1 
ATOM 5046 C CE2 . PHE B 2 246 ? -8.369  7.846   12.512  1.00 51.75 246 B 1 
ATOM 5047 C CZ  . PHE B 2 246 ? -9.096  7.729   11.314  1.00 51.22 246 B 1 
ATOM 5048 N N   . MET B 2 247 ? -10.406 2.267   13.816  1.00 68.13 247 B 1 
ATOM 5049 C CA  . MET B 2 247 ? -11.758 1.787   13.517  1.00 67.06 247 B 1 
ATOM 5050 C C   . MET B 2 247 ? -12.656 1.804   14.757  1.00 67.51 247 B 1 
ATOM 5051 O O   . MET B 2 247 ? -13.799 2.242   14.662  1.00 64.70 247 B 1 
ATOM 5052 C CB  . MET B 2 247 ? -11.707 0.374   12.928  1.00 63.38 247 B 1 
ATOM 5053 C CG  . MET B 2 247 ? -11.152 0.352   11.502  1.00 56.94 247 B 1 
ATOM 5054 S SD  . MET B 2 247 ? -11.120 -1.300  10.741  1.00 51.14 247 B 1 
ATOM 5055 C CE  . MET B 2 247 ? -12.893 -1.555  10.447  1.00 46.17 247 B 1 
ATOM 5056 N N   . THR B 2 248 ? -12.143 1.398   15.922  1.00 69.33 248 B 1 
ATOM 5057 C CA  . THR B 2 248 ? -12.890 1.457   17.187  1.00 69.26 248 B 1 
ATOM 5058 C C   . THR B 2 248 ? -13.241 2.899   17.559  1.00 70.36 248 B 1 
ATOM 5059 O O   . THR B 2 248 ? -14.386 3.173   17.903  1.00 67.14 248 B 1 
ATOM 5060 C CB  . THR B 2 248 ? -12.113 0.802   18.338  1.00 65.84 248 B 1 
ATOM 5061 O OG1 . THR B 2 248 ? -11.687 -0.495  17.995  1.00 58.57 248 B 1 
ATOM 5062 C CG2 . THR B 2 248 ? -12.961 0.649   19.600  1.00 57.21 248 B 1 
ATOM 5063 N N   . MET B 2 249 ? -12.287 3.830   17.437  1.00 70.91 249 B 1 
ATOM 5064 C CA  . MET B 2 249 ? -12.538 5.256   17.685  1.00 71.03 249 B 1 
ATOM 5065 C C   . MET B 2 249 ? -13.586 5.831   16.725  1.00 71.31 249 B 1 
ATOM 5066 O O   . MET B 2 249 ? -14.513 6.509   17.166  1.00 68.03 249 B 1 
ATOM 5067 C CB  . MET B 2 249 ? -11.229 6.054   17.578  1.00 68.45 249 B 1 
ATOM 5068 C CG  . MET B 2 249 ? -10.322 5.829   18.788  1.00 62.16 249 B 1 
ATOM 5069 S SD  . MET B 2 249 ? -8.721  6.699   18.681  1.00 57.29 249 B 1 
ATOM 5070 C CE  . MET B 2 249 ? -8.168  6.476   20.381  1.00 51.62 249 B 1 
ATOM 5071 N N   . ASN B 2 250 ? -13.492 5.524   15.425  1.00 70.45 250 B 1 
ATOM 5072 C CA  . ASN B 2 250 ? -14.490 5.977   14.454  1.00 69.02 250 B 1 
ATOM 5073 C C   . ASN B 2 250 ? -15.884 5.402   14.749  1.00 69.61 250 B 1 
ATOM 5074 O O   . ASN B 2 250 ? -16.866 6.127   14.631  1.00 66.77 250 B 1 
ATOM 5075 C CB  . ASN B 2 250 ? -14.055 5.595   13.035  1.00 64.52 250 B 1 
ATOM 5076 C CG  . ASN B 2 250 ? -12.947 6.461   12.453  1.00 59.33 250 B 1 
ATOM 5077 O OD1 . ASN B 2 250 ? -12.672 7.590   12.823  1.00 53.71 250 B 1 
ATOM 5078 N ND2 . ASN B 2 250 ? -12.307 5.946   11.423  1.00 53.98 250 B 1 
ATOM 5079 N N   . ALA B 2 251 ? -15.975 4.126   15.149  1.00 67.89 251 B 1 
ATOM 5080 C CA  . ALA B 2 251 ? -17.249 3.512   15.516  1.00 67.46 251 B 1 
ATOM 5081 C C   . ALA B 2 251 ? -17.863 4.161   16.771  1.00 69.15 251 B 1 
ATOM 5082 O O   . ALA B 2 251 ? -19.073 4.378   16.830  1.00 66.80 251 B 1 
ATOM 5083 C CB  . ALA B 2 251 ? -17.026 2.009   15.710  1.00 63.72 251 B 1 
ATOM 5084 N N   . GLU B 2 252 ? -17.036 4.510   17.765  1.00 71.99 252 B 1 
ATOM 5085 C CA  . GLU B 2 252 ? -17.491 5.260   18.941  1.00 72.33 252 B 1 
ATOM 5086 C C   . GLU B 2 252 ? -17.971 6.674   18.577  1.00 73.45 252 B 1 
ATOM 5087 O O   . GLU B 2 252 ? -19.006 7.114   19.082  1.00 71.20 252 B 1 
ATOM 5088 C CB  . GLU B 2 252 ? -16.375 5.356   19.991  1.00 69.15 252 B 1 
ATOM 5089 C CG  . GLU B 2 252 ? -16.131 4.038   20.743  1.00 62.11 252 B 1 
ATOM 5090 C CD  . GLU B 2 252 ? -15.051 4.159   21.838  1.00 56.61 252 B 1 
ATOM 5091 O OE1 . GLU B 2 252 ? -14.762 3.124   22.483  1.00 51.24 252 B 1 
ATOM 5092 O OE2 . GLU B 2 252 ? -14.543 5.284   22.076  1.00 52.76 252 B 1 
ATOM 5093 N N   . ASP B 2 253 ? -17.257 7.369   17.685  1.00 72.66 253 B 1 
ATOM 5094 C CA  . ASP B 2 253 ? -17.647 8.699   17.215  1.00 71.94 253 B 1 
ATOM 5095 C C   . ASP B 2 253 ? -18.935 8.654   16.379  1.00 72.73 253 B 1 
ATOM 5096 O O   . ASP B 2 253 ? -19.829 9.479   16.584  1.00 70.90 253 B 1 
ATOM 5097 C CB  . ASP B 2 253 ? -16.503 9.348   16.419  1.00 68.23 253 B 1 
ATOM 5098 C CG  . ASP B 2 253 ? -15.374 9.935   17.286  1.00 62.90 253 B 1 
ATOM 5099 O OD1 . ASP B 2 253 ? -15.615 10.210  18.491  1.00 57.78 253 B 1 
ATOM 5100 O OD2 . ASP B 2 253 ? -14.302 10.221  16.708  1.00 57.96 253 B 1 
ATOM 5101 N N   . GLU B 2 254 ? -19.086 7.665   15.485  1.00 70.39 254 B 1 
ATOM 5102 C CA  . GLU B 2 254 ? -20.324 7.463   14.726  1.00 69.55 254 B 1 
ATOM 5103 C C   . GLU B 2 254 ? -21.509 7.152   15.641  1.00 71.43 254 B 1 
ATOM 5104 O O   . GLU B 2 254 ? -22.603 7.682   15.436  1.00 70.08 254 B 1 
ATOM 5105 C CB  . GLU B 2 254 ? -20.166 6.333   13.703  1.00 65.39 254 B 1 
ATOM 5106 C CG  . GLU B 2 254 ? -19.381 6.777   12.459  1.00 58.65 254 B 1 
ATOM 5107 C CD  . GLU B 2 254 ? -19.322 5.706   11.360  1.00 54.26 254 B 1 
ATOM 5108 O OE1 . GLU B 2 254 ? -18.771 6.035   10.277  1.00 49.44 254 B 1 
ATOM 5109 O OE2 . GLU B 2 254 ? -19.856 4.594   11.568  1.00 49.41 254 B 1 
ATOM 5110 N N   . LYS B 2 255 ? -21.291 6.329   16.678  1.00 72.55 255 B 1 
ATOM 5111 C CA  . LYS B 2 255 ? -22.321 6.033   17.672  1.00 73.28 255 B 1 
ATOM 5112 C C   . LYS B 2 255 ? -22.731 7.287   18.442  1.00 74.89 255 B 1 
ATOM 5113 O O   . LYS B 2 255 ? -23.927 7.547   18.578  1.00 74.68 255 B 1 
ATOM 5114 C CB  . LYS B 2 255 ? -21.841 4.905   18.594  1.00 71.81 255 B 1 
ATOM 5115 C CG  . LYS B 2 255 ? -22.987 4.419   19.483  1.00 62.78 255 B 1 
ATOM 5116 C CD  . LYS B 2 255 ? -22.539 3.265   20.383  1.00 59.41 255 B 1 
ATOM 5117 C CE  . LYS B 2 255 ? -23.723 2.865   21.265  1.00 52.66 255 B 1 
ATOM 5118 N NZ  . LYS B 2 255 ? -23.360 1.822   22.240  1.00 46.34 255 B 1 
ATOM 5119 N N   . ARG B 2 256 ? -21.764 8.111   18.873  1.00 76.91 256 B 1 
ATOM 5120 C CA  . ARG B 2 256 ? -22.053 9.404   19.513  1.00 76.19 256 B 1 
ATOM 5121 C C   . ARG B 2 256 ? -22.796 10.353  18.579  1.00 77.86 256 B 1 
ATOM 5122 O O   . ARG B 2 256 ? -23.754 10.992  19.009  1.00 75.89 256 B 1 
ATOM 5123 C CB  . ARG B 2 256 ? -20.761 10.072  19.983  1.00 74.02 256 B 1 
ATOM 5124 C CG  . ARG B 2 256 ? -20.219 9.421   21.258  1.00 66.32 256 B 1 
ATOM 5125 C CD  . ARG B 2 256 ? -18.917 10.117  21.631  1.00 63.05 256 B 1 
ATOM 5126 N NE  . ARG B 2 256 ? -18.301 9.496   22.815  1.00 57.02 256 B 1 
ATOM 5127 C CZ  . ARG B 2 256 ? -17.100 9.767   23.280  1.00 51.46 256 B 1 
ATOM 5128 N NH1 . ARG B 2 256 ? -16.384 10.747  22.791  1.00 48.85 256 B 1 
ATOM 5129 N NH2 . ARG B 2 256 ? -16.602 9.046   24.234  1.00 46.64 256 B 1 
ATOM 5130 N N   . ASP B 2 257 ? -22.390 10.434  17.311  1.00 76.00 257 B 1 
ATOM 5131 C CA  . ASP B 2 257 ? -23.083 11.261  16.322  1.00 74.26 257 B 1 
ATOM 5132 C C   . ASP B 2 257 ? -24.520 10.767  16.074  1.00 75.16 257 B 1 
ATOM 5133 O O   . ASP B 2 257 ? -25.430 11.583  15.913  1.00 73.19 257 B 1 
ATOM 5134 C CB  . ASP B 2 257 ? -22.302 11.273  14.997  1.00 70.17 257 B 1 
ATOM 5135 C CG  . ASP B 2 257 ? -21.149 12.285  14.914  1.00 64.70 257 B 1 
ATOM 5136 O OD1 . ASP B 2 257 ? -21.087 13.265  15.696  1.00 59.28 257 B 1 
ATOM 5137 O OD2 . ASP B 2 257 ? -20.389 12.228  13.922  1.00 59.58 257 B 1 
ATOM 5138 N N   . ALA B 2 258 ? -24.741 9.444   16.053  1.00 75.80 258 B 1 
ATOM 5139 C CA  . ALA B 2 258 ? -26.070 8.856   15.936  1.00 76.11 258 B 1 
ATOM 5140 C C   . ALA B 2 258 ? -26.938 9.159   17.169  1.00 77.85 258 B 1 
ATOM 5141 O O   . ALA B 2 258 ? -28.073 9.614   17.015  1.00 76.48 258 B 1 
ATOM 5142 C CB  . ALA B 2 258 ? -25.935 7.354   15.681  1.00 73.59 258 B 1 
ATOM 5143 N N   . GLU B 2 259 ? -26.399 8.981   18.377  1.00 79.91 259 B 1 
ATOM 5144 C CA  . GLU B 2 259 ? -27.070 9.323   19.635  1.00 79.39 259 B 1 
ATOM 5145 C C   . GLU B 2 259 ? -27.393 10.823  19.704  1.00 80.05 259 B 1 
ATOM 5146 O O   . GLU B 2 259 ? -28.513 11.208  20.040  1.00 78.08 259 B 1 
ATOM 5147 C CB  . GLU B 2 259 ? -26.191 8.910   20.829  1.00 77.38 259 B 1 
ATOM 5148 C CG  . GLU B 2 259 ? -26.175 7.389   21.071  1.00 68.78 259 B 1 
ATOM 5149 C CD  . GLU B 2 259 ? -25.169 6.934   22.150  1.00 63.63 259 B 1 
ATOM 5150 O OE1 . GLU B 2 259 ? -24.997 5.698   22.305  1.00 57.08 259 B 1 
ATOM 5151 O OE2 . GLU B 2 259 ? -24.548 7.805   22.802  1.00 60.93 259 B 1 
ATOM 5152 N N   . HIS B 2 260 ? -26.451 11.679  19.294  1.00 81.04 260 B 1 
ATOM 5153 C CA  . HIS B 2 260 ? -26.662 13.127  19.274  1.00 78.97 260 B 1 
ATOM 5154 C C   . HIS B 2 260 ? -27.718 13.546  18.242  1.00 79.17 260 B 1 
ATOM 5155 O O   . HIS B 2 260 ? -28.518 14.449  18.499  1.00 76.77 260 B 1 
ATOM 5156 C CB  . HIS B 2 260 ? -25.319 13.828  19.040  1.00 76.52 260 B 1 
ATOM 5157 C CG  . HIS B 2 260 ? -25.263 15.193  19.670  1.00 69.35 260 B 1 
ATOM 5158 N ND1 . HIS B 2 260 ? -26.088 16.259  19.424  1.00 60.77 260 B 1 
ATOM 5159 C CD2 . HIS B 2 260 ? -24.388 15.599  20.655  1.00 61.24 260 B 1 
ATOM 5160 C CE1 . HIS B 2 260 ? -25.730 17.273  20.225  1.00 57.47 260 B 1 
ATOM 5161 N NE2 . HIS B 2 260 ? -24.695 16.908  20.988  1.00 57.91 260 B 1 
ATOM 5162 N N   . ARG B 2 261 ? -27.784 12.876  17.074  1.00 77.65 261 B 1 
ATOM 5163 C CA  . ARG B 2 261 ? -28.866 13.085  16.097  1.00 75.64 261 B 1 
ATOM 5164 C C   . ARG B 2 261 ? -30.210 12.610  16.641  1.00 76.78 261 B 1 
ATOM 5165 O O   . ARG B 2 261 ? -31.192 13.318  16.453  1.00 74.09 261 B 1 
ATOM 5166 C CB  . ARG B 2 261 ? -28.561 12.373  14.775  1.00 73.03 261 B 1 
ATOM 5167 C CG  . ARG B 2 261 ? -27.548 13.157  13.929  1.00 67.00 261 B 1 
ATOM 5168 C CD  . ARG B 2 261 ? -27.271 12.372  12.650  1.00 64.55 261 B 1 
ATOM 5169 N NE  . ARG B 2 261 ? -26.208 13.008  11.850  1.00 57.75 261 B 1 
ATOM 5170 C CZ  . ARG B 2 261 ? -25.842 12.660  10.627  1.00 52.20 261 B 1 
ATOM 5171 N NH1 . ARG B 2 261 ? -26.467 11.721  9.964   1.00 49.15 261 B 1 
ATOM 5172 N NH2 . ARG B 2 261 ? -24.833 13.249  10.053  1.00 46.90 261 B 1 
ATOM 5173 N N   . ALA B 2 262 ? -30.245 11.455  17.297  1.00 80.46 262 B 1 
ATOM 5174 C CA  . ALA B 2 262 ? -31.462 10.938  17.917  1.00 80.94 262 B 1 
ATOM 5175 C C   . ALA B 2 262 ? -31.987 11.900  18.999  1.00 81.64 262 B 1 
ATOM 5176 O O   . ALA B 2 262 ? -33.167 12.245  18.988  1.00 79.25 262 B 1 
ATOM 5177 C CB  . ALA B 2 262 ? -31.182 9.538   18.469  1.00 78.99 262 B 1 
ATOM 5178 N N   . LEU B 2 263 ? -31.099 12.419  19.855  1.00 82.00 263 B 1 
ATOM 5179 C CA  . LEU B 2 263 ? -31.440 13.453  20.840  1.00 80.12 263 B 1 
ATOM 5180 C C   . LEU B 2 263 ? -31.967 14.738  20.190  1.00 80.16 263 B 1 
ATOM 5181 O O   . LEU B 2 263 ? -32.973 15.284  20.640  1.00 76.98 263 B 1 
ATOM 5182 C CB  . LEU B 2 263 ? -30.197 13.755  21.703  1.00 78.78 263 B 1 
ATOM 5183 C CG  . LEU B 2 263 ? -30.097 12.837  22.937  1.00 69.59 263 B 1 
ATOM 5184 C CD1 . LEU B 2 263 ? -28.654 12.759  23.428  1.00 63.13 263 B 1 
ATOM 5185 C CD2 . LEU B 2 263 ? -30.968 13.370  24.073  1.00 65.50 263 B 1 
ATOM 5186 N N   . LEU B 2 264 ? -31.328 15.212  19.105  1.00 79.66 264 B 1 
ATOM 5187 C CA  . LEU B 2 264 ? -31.782 16.404  18.382  1.00 77.32 264 B 1 
ATOM 5188 C C   . LEU B 2 264 ? -33.146 16.189  17.711  1.00 77.53 264 B 1 
ATOM 5189 O O   . LEU B 2 264 ? -33.979 17.090  17.751  1.00 73.81 264 B 1 
ATOM 5190 C CB  . LEU B 2 264 ? -30.732 16.825  17.340  1.00 75.30 264 B 1 
ATOM 5191 C CG  . LEU B 2 264 ? -29.503 17.540  17.935  1.00 69.35 264 B 1 
ATOM 5192 C CD1 . LEU B 2 264 ? -28.429 17.671  16.855  1.00 63.37 264 B 1 
ATOM 5193 C CD2 . LEU B 2 264 ? -29.840 18.942  18.441  1.00 65.71 264 B 1 
ATOM 5194 N N   . THR B 2 265 ? -33.396 15.012  17.122  1.00 78.39 265 B 1 
ATOM 5195 C CA  . THR B 2 265 ? -34.723 14.691  16.570  1.00 76.21 265 B 1 
ATOM 5196 C C   . THR B 2 265 ? -35.773 14.559  17.666  1.00 76.42 265 B 1 
ATOM 5197 O O   . THR B 2 265 ? -36.877 15.070  17.494  1.00 70.96 265 B 1 
ATOM 5198 C CB  . THR B 2 265 ? -34.739 13.426  15.692  1.00 72.64 265 B 1 
ATOM 5199 O OG1 . THR B 2 265 ? -33.748 12.490  16.039  1.00 64.92 265 B 1 
ATOM 5200 C CG2 . THR B 2 265 ? -34.500 13.772  14.223  1.00 63.61 265 B 1 
ATOM 5201 N N   . HIS B 2 266 ? -35.436 13.956  18.803  1.00 76.76 266 B 1 
ATOM 5202 C CA  . HIS B 2 266 ? -36.358 13.828  19.932  1.00 75.66 266 B 1 
ATOM 5203 C C   . HIS B 2 266 ? -36.696 15.194  20.551  1.00 74.91 266 B 1 
ATOM 5204 O O   . HIS B 2 266 ? -37.867 15.504  20.772  1.00 70.45 266 B 1 
ATOM 5205 C CB  . HIS B 2 266 ? -35.764 12.856  20.963  1.00 72.44 266 B 1 
ATOM 5206 C CG  . HIS B 2 266 ? -36.814 11.975  21.575  1.00 67.74 266 B 1 
ATOM 5207 N ND1 . HIS B 2 266 ? -37.866 12.363  22.368  1.00 59.53 266 B 1 
ATOM 5208 C CD2 . HIS B 2 266 ? -36.938 10.612  21.394  1.00 59.98 266 B 1 
ATOM 5209 C CE1 . HIS B 2 266 ? -38.596 11.280  22.661  1.00 56.91 266 B 1 
ATOM 5210 N NE2 . HIS B 2 266 ? -38.063 10.191  22.085  1.00 57.77 266 B 1 
ATOM 5211 N N   . ASN B 2 267 ? -35.692 16.060  20.746  1.00 74.23 267 B 1 
ATOM 5212 C CA  . ASN B 2 267 ? -35.916 17.430  21.223  1.00 73.23 267 B 1 
ATOM 5213 C C   . ASN B 2 267 ? -36.665 18.287  20.192  1.00 72.01 267 B 1 
ATOM 5214 O O   . ASN B 2 267 ? -37.508 19.103  20.566  1.00 66.14 267 B 1 
ATOM 5215 C CB  . ASN B 2 267 ? -34.571 18.076  21.595  1.00 68.93 267 B 1 
ATOM 5216 C CG  . ASN B 2 267 ? -34.023 17.593  22.935  1.00 65.29 267 B 1 
ATOM 5217 O OD1 . ASN B 2 267 ? -34.672 16.934  23.720  1.00 59.00 267 B 1 
ATOM 5218 N ND2 . ASN B 2 267 ? -32.800 17.959  23.253  1.00 58.55 267 B 1 
ATOM 5219 N N   . GLY B 2 268 ? -36.392 18.091  18.897  1.00 69.62 268 B 1 
ATOM 5220 C CA  . GLY B 2 268 ? -37.120 18.752  17.812  1.00 68.41 268 B 1 
ATOM 5221 C C   . GLY B 2 268 ? -38.607 18.391  17.820  1.00 69.16 268 B 1 
ATOM 5222 O O   . GLY B 2 268 ? -39.453 19.282  17.758  1.00 63.95 268 B 1 
ATOM 5223 N N   . GLN B 2 269 ? -38.938 17.103  17.984  1.00 63.02 269 B 1 
ATOM 5224 C CA  . GLN B 2 269 ? -40.328 16.655  18.141  1.00 62.18 269 B 1 
ATOM 5225 C C   . GLN B 2 269 ? -40.965 17.225  19.420  1.00 60.95 269 B 1 
ATOM 5226 O O   . GLN B 2 269 ? -42.047 17.804  19.337  1.00 57.56 269 B 1 
ATOM 5227 C CB  . GLN B 2 269 ? -40.416 15.123  18.117  1.00 58.66 269 B 1 
ATOM 5228 C CG  . GLN B 2 269 ? -40.348 14.582  16.682  1.00 54.75 269 B 1 
ATOM 5229 C CD  . GLN B 2 269 ? -40.513 13.060  16.622  1.00 51.90 269 B 1 
ATOM 5230 O OE1 . GLN B 2 269 ? -40.201 12.319  17.540  1.00 47.87 269 B 1 
ATOM 5231 N NE2 . GLN B 2 269 ? -41.005 12.528  15.519  1.00 47.27 269 B 1 
ATOM 5232 N N   . ALA B 2 270 ? -40.286 17.147  20.566  1.00 61.28 270 B 1 
ATOM 5233 C CA  . ALA B 2 270 ? -40.810 17.671  21.830  1.00 62.17 270 B 1 
ATOM 5234 C C   . ALA B 2 270 ? -41.120 19.183  21.764  1.00 62.04 270 B 1 
ATOM 5235 O O   . ALA B 2 270 ? -42.157 19.627  22.253  1.00 58.47 270 B 1 
ATOM 5236 C CB  . ALA B 2 270 ? -39.808 17.349  22.947  1.00 59.48 270 B 1 
ATOM 5237 N N   . SER B 2 271 ? -40.266 19.979  21.098  1.00 58.66 271 B 1 
ATOM 5238 C CA  . SER B 2 271 ? -40.527 21.413  20.911  1.00 58.46 271 B 1 
ATOM 5239 C C   . SER B 2 271 ? -41.711 21.695  19.980  1.00 57.53 271 B 1 
ATOM 5240 O O   . SER B 2 271 ? -42.413 22.686  20.173  1.00 54.52 271 B 1 
ATOM 5241 C CB  . SER B 2 271 ? -39.271 22.139  20.411  1.00 55.34 271 B 1 
ATOM 5242 O OG  . SER B 2 271 ? -38.967 21.829  19.065  1.00 52.08 271 B 1 
ATOM 5243 N N   . SER B 2 272 ? -41.960 20.824  18.989  1.00 57.20 272 B 1 
ATOM 5244 C CA  . SER B 2 272 ? -43.078 21.008  18.055  1.00 58.99 272 B 1 
ATOM 5245 C C   . SER B 2 272 ? -44.445 20.774  18.704  1.00 57.79 272 B 1 
ATOM 5246 O O   . SER B 2 272 ? -45.412 21.427  18.323  1.00 55.46 272 B 1 
ATOM 5247 C CB  . SER B 2 272 ? -42.907 20.128  16.809  1.00 55.45 272 B 1 
ATOM 5248 O OG  . SER B 2 272 ? -43.112 18.753  17.070  1.00 51.80 272 B 1 
ATOM 5249 N N   . VAL B 2 273 ? -44.523 19.892  19.705  1.00 48.99 273 B 1 
ATOM 5250 C CA  . VAL B 2 273 ? -45.789 19.597  20.405  1.00 51.38 273 B 1 
ATOM 5251 C C   . VAL B 2 273 ? -46.270 20.807  21.213  1.00 50.47 273 B 1 
ATOM 5252 O O   . VAL B 2 273 ? -47.454 21.133  21.185  1.00 47.71 273 B 1 
ATOM 5253 C CB  . VAL B 2 273 ? -45.654 18.350  21.299  1.00 48.56 273 B 1 
ATOM 5254 C CG1 . VAL B 2 273 ? -46.957 18.030  22.037  1.00 45.47 273 B 1 
ATOM 5255 C CG2 . VAL B 2 273 ? -45.296 17.105  20.470  1.00 50.06 273 B 1 
ATOM 5256 N N   . HIS B 2 274 ? -45.369 21.520  21.893  1.00 48.21 274 B 1 
ATOM 5257 C CA  . HIS B 2 274 ? -45.772 22.643  22.751  1.00 49.75 274 B 1 
ATOM 5258 C C   . HIS B 2 274 ? -46.238 23.895  21.995  1.00 46.19 274 B 1 
ATOM 5259 O O   . HIS B 2 274 ? -46.933 24.727  22.575  1.00 45.19 274 B 1 
ATOM 5260 C CB  . HIS B 2 274 ? -44.641 22.978  23.734  1.00 47.37 274 B 1 
ATOM 5261 C CG  . HIS B 2 274 ? -44.867 22.361  25.088  1.00 46.82 274 B 1 
ATOM 5262 N ND1 . HIS B 2 274 ? -45.937 22.604  25.916  1.00 44.29 274 B 1 
ATOM 5263 C CD2 . HIS B 2 274 ? -44.058 21.457  25.732  1.00 46.02 274 B 1 
ATOM 5264 C CE1 . HIS B 2 274 ? -45.785 21.869  27.024  1.00 44.06 274 B 1 
ATOM 5265 N NE2 . HIS B 2 274 ? -44.650 21.156  26.956  1.00 45.60 274 B 1 
ATOM 5266 N N   . THR B 2 275 ? -45.839 24.067  20.718  1.00 50.65 275 B 1 
ATOM 5267 C CA  . THR B 2 275 ? -46.185 25.288  19.969  1.00 51.60 275 B 1 
ATOM 5268 C C   . THR B 2 275 ? -47.565 25.261  19.309  1.00 50.12 275 B 1 
ATOM 5269 O O   . THR B 2 275 ? -47.958 26.270  18.722  1.00 47.47 275 B 1 
ATOM 5270 C CB  . THR B 2 275 ? -45.111 25.657  18.936  1.00 47.74 275 B 1 
ATOM 5271 O OG1 . THR B 2 275 ? -44.689 24.542  18.189  1.00 45.64 275 B 1 
ATOM 5272 C CG2 . THR B 2 275 ? -43.870 26.247  19.607  1.00 46.61 275 B 1 
ATOM 5273 N N   . THR B 2 276 ? -48.301 24.148  19.380  1.00 47.09 276 B 1 
ATOM 5274 C CA  . THR B 2 276 ? -49.603 24.052  18.697  1.00 48.82 276 B 1 
ATOM 5275 C C   . THR B 2 276 ? -50.721 24.878  19.338  1.00 47.42 276 B 1 
ATOM 5276 O O   . THR B 2 276 ? -51.583 25.361  18.606  1.00 43.64 276 B 1 
ATOM 5277 C CB  . THR B 2 276 ? -50.078 22.595  18.576  1.00 44.78 276 B 1 
ATOM 5278 O OG1 . THR B 2 276 ? -49.792 21.850  19.737  1.00 44.02 276 B 1 
ATOM 5279 C CG2 . THR B 2 276 ? -49.395 21.885  17.408  1.00 45.77 276 B 1 
ATOM 5280 N N   . ASP B 2 277 ? -50.719 25.057  20.661  1.00 45.58 277 B 1 
ATOM 5281 C CA  . ASP B 2 277 ? -51.922 25.574  21.335  1.00 47.15 277 B 1 
ATOM 5282 C C   . ASP B 2 277 ? -52.203 27.069  21.125  1.00 43.83 277 B 1 
ATOM 5283 O O   . ASP B 2 277 ? -53.356 27.471  20.949  1.00 41.62 277 B 1 
ATOM 5284 C CB  . ASP B 2 277 ? -51.854 25.279  22.840  1.00 44.39 277 B 1 
ATOM 5285 C CG  . ASP B 2 277 ? -52.350 23.883  23.218  1.00 42.26 277 B 1 
ATOM 5286 O OD1 . ASP B 2 277 ? -53.040 23.250  22.393  1.00 41.70 277 B 1 
ATOM 5287 O OD2 . ASP B 2 277 ? -52.045 23.479  24.360  1.00 43.32 277 B 1 
ATOM 5288 N N   . THR B 2 278 ? -51.181 27.931  21.178  1.00 44.48 278 B 1 
ATOM 5289 C CA  . THR B 2 278 ? -51.459 29.375  21.162  1.00 47.01 278 B 1 
ATOM 5290 C C   . THR B 2 278 ? -51.746 29.886  19.752  1.00 45.73 278 B 1 
ATOM 5291 O O   . THR B 2 278 ? -50.922 30.560  19.127  1.00 42.68 278 B 1 
ATOM 5292 C CB  . THR B 2 278 ? -50.395 30.201  21.897  1.00 42.93 278 B 1 
ATOM 5293 O OG1 . THR B 2 278 ? -49.099 29.854  21.486  1.00 41.85 278 B 1 
ATOM 5294 C CG2 . THR B 2 278 ? -50.467 29.990  23.409  1.00 43.49 278 B 1 
ATOM 5295 N N   . THR B 2 279 ? -52.946 29.615  19.266  1.00 41.82 279 B 1 
ATOM 5296 C CA  . THR B 2 279 ? -53.530 30.122  18.010  1.00 44.78 279 B 1 
ATOM 5297 C C   . THR B 2 279 ? -53.890 31.617  18.049  1.00 43.98 279 B 1 
ATOM 5298 O O   . THR B 2 279 ? -54.884 32.030  17.451  1.00 41.10 279 B 1 
ATOM 5299 C CB  . THR B 2 279 ? -54.771 29.298  17.617  1.00 41.08 279 B 1 
ATOM 5300 O OG1 . THR B 2 279 ? -55.648 29.174  18.712  1.00 39.85 279 B 1 
ATOM 5301 C CG2 . THR B 2 279 ? -54.419 27.891  17.151  1.00 41.70 279 B 1 
ATOM 5302 N N   . SER B 2 280 ? -53.144 32.453  18.751  1.00 37.13 280 B 1 
ATOM 5303 C CA  . SER B 2 280 ? -53.473 33.880  18.811  1.00 39.83 280 B 1 
ATOM 5304 C C   . SER B 2 280 ? -53.353 34.515  17.423  1.00 37.91 280 B 1 
ATOM 5305 O O   . SER B 2 280 ? -52.298 34.488  16.788  1.00 36.60 280 B 1 
ATOM 5306 C CB  . SER B 2 280 ? -52.635 34.613  19.862  1.00 38.02 280 B 1 
ATOM 5307 O OG  . SER B 2 280 ? -51.262 34.563  19.554  1.00 37.73 280 B 1 
ATOM 5308 N N   . SER B 2 281 ? -54.445 35.088  16.949  1.00 36.51 281 B 1 
ATOM 5309 C CA  . SER B 2 281 ? -54.742 35.427  15.550  1.00 39.29 281 B 1 
ATOM 5310 C C   . SER B 2 281 ? -54.107 36.715  15.011  1.00 36.94 281 B 1 
ATOM 5311 O O   . SER B 2 281 ? -54.549 37.208  13.975  1.00 36.13 281 B 1 
ATOM 5312 C CB  . SER B 2 281 ? -56.262 35.534  15.422  1.00 37.41 281 B 1 
ATOM 5313 O OG  . SER B 2 281 ? -56.743 36.542  16.285  1.00 37.26 281 B 1 
ATOM 5314 N N   . THR B 2 282 ? -53.165 37.344  15.704  1.00 37.49 282 B 1 
ATOM 5315 C CA  . THR B 2 282 ? -52.789 38.728  15.383  1.00 39.99 282 B 1 
ATOM 5316 C C   . THR B 2 282 ? -52.151 38.850  14.001  1.00 38.01 282 B 1 
ATOM 5317 O O   . THR B 2 282 ? -51.059 38.349  13.740  1.00 36.26 282 B 1 
ATOM 5318 C CB  . THR B 2 282 ? -51.915 39.369  16.465  1.00 36.40 282 B 1 
ATOM 5319 O OG1 . THR B 2 282 ? -50.912 38.491  16.904  1.00 35.74 282 B 1 
ATOM 5320 C CG2 . THR B 2 282 ? -52.745 39.755  17.690  1.00 38.80 282 B 1 
ATOM 5321 N N   . THR B 2 283 ? -52.838 39.573  13.118  1.00 37.85 283 B 1 
ATOM 5322 C CA  . THR B 2 283 ? -52.606 39.745  11.672  1.00 40.72 283 B 1 
ATOM 5323 C C   . THR B 2 283 ? -51.460 40.701  11.306  1.00 39.34 283 B 1 
ATOM 5324 O O   . THR B 2 283 ? -51.557 41.435  10.329  1.00 37.75 283 B 1 
ATOM 5325 C CB  . THR B 2 283 ? -53.906 40.255  11.020  1.00 37.23 283 B 1 
ATOM 5326 O OG1 . THR B 2 283 ? -54.462 41.294  11.797  1.00 35.91 283 B 1 
ATOM 5327 C CG2 . THR B 2 283 ? -54.967 39.166  10.905  1.00 38.37 283 B 1 
ATOM 5328 N N   . ALA B 2 284 ? -50.381 40.779  12.070  1.00 34.64 284 B 1 
ATOM 5329 C CA  . ALA B 2 284 ? -49.375 41.829  11.897  1.00 38.11 284 B 1 
ATOM 5330 C C   . ALA B 2 284 ? -48.694 41.761  10.516  1.00 36.91 284 B 1 
ATOM 5331 O O   . ALA B 2 284 ? -48.091 40.759  10.140  1.00 36.02 284 B 1 
ATOM 5332 C CB  . ALA B 2 284 ? -48.388 41.781  13.059  1.00 35.77 284 B 1 
ATOM 5333 N N   . VAL B 2 285 ? -48.742 42.885  9.776   1.00 33.72 285 B 1 
ATOM 5334 C CA  . VAL B 2 285 ? -48.424 43.062  8.335   1.00 36.07 285 B 1 
ATOM 5335 C C   . VAL B 2 285 ? -46.911 43.156  8.035   1.00 34.80 285 B 1 
ATOM 5336 O O   . VAL B 2 285 ? -46.508 43.588  6.967   1.00 33.67 285 B 1 
ATOM 5337 C CB  . VAL B 2 285 ? -49.181 44.313  7.819   1.00 33.29 285 B 1 
ATOM 5338 C CG1 . VAL B 2 285 ? -49.119 44.525  6.307   1.00 31.43 285 B 1 
ATOM 5339 C CG2 . VAL B 2 285 ? -50.675 44.269  8.178   1.00 35.71 285 B 1 
ATOM 5340 N N   . GLY B 2 286 ? -46.023 42.811  8.961   1.00 33.93 286 B 1 
ATOM 5341 C CA  . GLY B 2 286 ? -44.611 43.223  8.968   1.00 35.68 286 B 1 
ATOM 5342 C C   . GLY B 2 286 ? -43.824 42.998  7.664   1.00 34.79 286 B 1 
ATOM 5343 O O   . GLY B 2 286 ? -43.948 41.978  6.998   1.00 33.61 286 B 1 
ATOM 5344 N N   . GLY B 2 287 ? -42.988 43.993  7.311   1.00 35.91 287 B 1 
ATOM 5345 C CA  . GLY B 2 287 ? -42.351 44.135  5.998   1.00 36.80 287 B 1 
ATOM 5346 C C   . GLY B 2 287 ? -41.295 43.094  5.614   1.00 35.70 287 B 1 
ATOM 5347 O O   . GLY B 2 287 ? -40.616 42.485  6.433   1.00 34.02 287 B 1 
ATOM 5348 N N   . CYS B 2 288 ? -41.112 42.951  4.287   1.00 29.91 288 B 1 
ATOM 5349 C CA  . CYS B 2 288 ? -40.344 41.920  3.581   1.00 33.45 288 B 1 
ATOM 5350 C C   . CYS B 2 288 ? -38.823 42.193  3.525   1.00 32.40 288 B 1 
ATOM 5351 O O   . CYS B 2 288 ? -38.232 42.231  2.450   1.00 30.98 288 B 1 
ATOM 5352 C CB  . CYS B 2 288 ? -40.974 41.784  2.185   1.00 30.74 288 B 1 
ATOM 5353 S SG  . CYS B 2 288 ? -40.609 40.177  1.418   1.00 29.11 288 B 1 
ATOM 5354 N N   . GLY B 2 289 ? -38.125 42.406  4.633   1.00 35.20 289 B 1 
ATOM 5355 C CA  . GLY B 2 289 ? -36.689 42.722  4.663   1.00 36.93 289 B 1 
ATOM 5356 C C   . GLY B 2 289 ? -35.807 41.603  4.091   1.00 36.10 289 B 1 
ATOM 5357 O O   . GLY B 2 289 ? -35.583 40.587  4.741   1.00 34.44 289 B 1 
ATOM 5358 N N   . GLY B 2 290 ? -35.249 41.785  2.879   1.00 34.83 290 B 1 
ATOM 5359 C CA  . GLY B 2 290 ? -34.538 40.756  2.096   1.00 37.20 290 B 1 
ATOM 5360 C C   . GLY B 2 290 ? -33.108 40.388  2.504   1.00 36.63 290 B 1 
ATOM 5361 O O   . GLY B 2 290 ? -32.382 39.820  1.692   1.00 34.39 290 B 1 
ATOM 5362 N N   . GLY B 2 291 ? -32.625 40.681  3.698   1.00 35.45 291 B 1 
ATOM 5363 C CA  . GLY B 2 291 ? -31.205 40.573  4.086   1.00 37.14 291 B 1 
ATOM 5364 C C   . GLY B 2 291 ? -30.620 39.168  4.288   1.00 36.37 291 B 1 
ATOM 5365 O O   . GLY B 2 291 ? -29.750 38.992  5.139   1.00 34.26 291 B 1 
ATOM 5366 N N   . GLY B 2 292 ? -31.043 38.140  3.554   1.00 36.41 292 B 1 
ATOM 5367 C CA  . GLY B 2 292 ? -30.744 36.734  3.868   1.00 38.39 292 B 1 
ATOM 5368 C C   . GLY B 2 292 ? -29.328 36.206  3.610   1.00 37.90 292 B 1 
ATOM 5369 O O   . GLY B 2 292 ? -29.005 35.107  4.056   1.00 35.51 292 B 1 
ATOM 5370 N N   . GLY B 2 293 ? -28.458 36.926  2.870   1.00 37.05 293 B 1 
ATOM 5371 C CA  . GLY B 2 293 ? -27.261 36.319  2.269   1.00 39.30 293 B 1 
ATOM 5372 C C   . GLY B 2 293 ? -26.093 35.955  3.188   1.00 38.87 293 B 1 
ATOM 5373 O O   . GLY B 2 293 ? -25.310 35.063  2.862   1.00 36.31 293 B 1 
ATOM 5374 N N   . GLY B 2 294 ? -25.910 36.638  4.323   1.00 39.15 294 B 1 
ATOM 5375 C CA  . GLY B 2 294 ? -24.642 36.590  5.072   1.00 41.62 294 B 1 
ATOM 5376 C C   . GLY B 2 294 ? -24.377 35.354  5.937   1.00 41.13 294 B 1 
ATOM 5377 O O   . GLY B 2 294 ? -23.267 35.194  6.446   1.00 38.38 294 B 1 
ATOM 5378 N N   . GLY B 2 295 ? -25.365 34.473  6.139   1.00 42.59 295 B 1 
ATOM 5379 C CA  . GLY B 2 295 ? -25.270 33.412  7.154   1.00 44.80 295 B 1 
ATOM 5380 C C   . GLY B 2 295 ? -24.304 32.264  6.854   1.00 44.91 295 B 1 
ATOM 5381 O O   . GLY B 2 295 ? -23.789 31.633  7.780   1.00 41.78 295 B 1 
ATOM 5382 N N   . GLY B 2 296 ? -24.039 31.976  5.569   1.00 42.91 296 B 1 
ATOM 5383 C CA  . GLY B 2 296 ? -23.322 30.757  5.167   1.00 44.21 296 B 1 
ATOM 5384 C C   . GLY B 2 296 ? -21.862 30.680  5.612   1.00 43.73 296 B 1 
ATOM 5385 O O   . GLY B 2 296 ? -21.410 29.629  6.070   1.00 41.78 296 B 1 
ATOM 5386 N N   . PHE B 2 297 ? -21.117 31.802  5.496   1.00 39.31 297 B 1 
ATOM 5387 C CA  . PHE B 2 297 ? -19.677 31.808  5.795   1.00 40.61 297 B 1 
ATOM 5388 C C   . PHE B 2 297 ? -19.358 31.647  7.287   1.00 39.92 297 B 1 
ATOM 5389 O O   . PHE B 2 297 ? -18.368 30.999  7.635   1.00 39.14 297 B 1 
ATOM 5390 C CB  . PHE B 2 297 ? -19.025 33.069  5.218   1.00 38.92 297 B 1 
ATOM 5391 C CG  . PHE B 2 297 ? -18.335 32.821  3.892   1.00 38.83 297 B 1 
ATOM 5392 C CD1 . PHE B 2 297 ? -16.992 32.392  3.864   1.00 37.16 297 B 1 
ATOM 5393 C CD2 . PHE B 2 297 ? -19.026 32.988  2.680   1.00 38.71 297 B 1 
ATOM 5394 C CE1 . PHE B 2 297 ? -16.350 32.150  2.635   1.00 34.85 297 B 1 
ATOM 5395 C CE2 . PHE B 2 297 ? -18.384 32.742  1.449   1.00 35.16 297 B 1 
ATOM 5396 C CZ  . PHE B 2 297 ? -17.045 32.325  1.426   1.00 39.41 297 B 1 
ATOM 5397 N N   . ARG B 2 298 ? -20.192 32.202  8.186   1.00 45.33 298 B 1 
ATOM 5398 C CA  . ARG B 2 298 ? -19.968 32.091  9.637   1.00 47.49 298 B 1 
ATOM 5399 C C   . ARG B 2 298 ? -20.000 30.645  10.128  1.00 47.62 298 B 1 
ATOM 5400 O O   . ARG B 2 298 ? -19.186 30.294  10.974  1.00 46.33 298 B 1 
ATOM 5401 C CB  . ARG B 2 298 ? -20.979 32.946  10.419  1.00 45.85 298 B 1 
ATOM 5402 C CG  . ARG B 2 298 ? -20.464 34.380  10.647  1.00 43.06 298 B 1 
ATOM 5403 C CD  . ARG B 2 298 ? -21.421 35.148  11.567  1.00 40.92 298 B 1 
ATOM 5404 N NE  . ARG B 2 298 ? -20.880 36.470  11.947  1.00 36.60 298 B 1 
ATOM 5405 C CZ  . ARG B 2 298 ? -21.482 37.377  12.710  1.00 33.42 298 B 1 
ATOM 5406 N NH1 . ARG B 2 298 ? -22.684 37.181  13.193  1.00 30.40 298 B 1 
ATOM 5407 N NH2 . ARG B 2 298 ? -20.887 38.502  13.001  1.00 30.91 298 B 1 
ATOM 5408 N N   . ASN B 2 299 ? -20.892 29.802  9.591   1.00 49.88 299 B 1 
ATOM 5409 C CA  . ASN B 2 299 ? -20.987 28.403  10.015  1.00 51.84 299 B 1 
ATOM 5410 C C   . ASN B 2 299 ? -19.743 27.592  9.635   1.00 50.98 299 B 1 
ATOM 5411 O O   . ASN B 2 299 ? -19.280 26.795  10.443  1.00 49.37 299 B 1 
ATOM 5412 C CB  . ASN B 2 299 ? -22.272 27.762  9.472   1.00 48.91 299 B 1 
ATOM 5413 C CG  . ASN B 2 299 ? -23.484 28.027  10.360  1.00 44.89 299 B 1 
ATOM 5414 O OD1 . ASN B 2 299 ? -23.416 28.627  11.415  1.00 43.29 299 B 1 
ATOM 5415 N ND2 . ASN B 2 299 ? -24.643 27.558  9.955   1.00 43.65 299 B 1 
ATOM 5416 N N   . VAL B 2 300 ? -19.164 27.826  8.450   1.00 45.61 300 B 1 
ATOM 5417 C CA  . VAL B 2 300 ? -17.936 27.121  8.034   1.00 45.55 300 B 1 
ATOM 5418 C C   . VAL B 2 300 ? -16.761 27.502  8.936   1.00 43.86 300 B 1 
ATOM 5419 O O   . VAL B 2 300 ? -16.007 26.632  9.362   1.00 42.55 300 B 1 
ATOM 5420 C CB  . VAL B 2 300 ? -17.603 27.388  6.556   1.00 43.82 300 B 1 
ATOM 5421 C CG1 . VAL B 2 300 ? -16.355 26.611  6.117   1.00 40.84 300 B 1 
ATOM 5422 C CG2 . VAL B 2 300 ? -18.758 26.957  5.636   1.00 44.13 300 B 1 
ATOM 5423 N N   . TYR B 2 301 ? -16.635 28.789  9.278   1.00 43.79 301 B 1 
ATOM 5424 C CA  . TYR B 2 301 ? -15.572 29.253  10.177  1.00 42.87 301 B 1 
ATOM 5425 C C   . TYR B 2 301 ? -15.741 28.700  11.598  1.00 41.56 301 B 1 
ATOM 5426 O O   . TYR B 2 301 ? -14.768 28.277  12.220  1.00 42.27 301 B 1 
ATOM 5427 C CB  . TYR B 2 301 ? -15.522 30.788  10.164  1.00 42.54 301 B 1 
ATOM 5428 C CG  . TYR B 2 301 ? -14.108 31.314  10.039  1.00 41.54 301 B 1 
ATOM 5429 C CD1 . TYR B 2 301 ? -13.307 31.525  11.180  1.00 39.81 301 B 1 
ATOM 5430 C CD2 . TYR B 2 301 ? -13.573 31.567  8.759   1.00 39.14 301 B 1 
ATOM 5431 C CE1 . TYR B 2 301 ? -11.990 31.994  11.046  1.00 36.13 301 B 1 
ATOM 5432 C CE2 . TYR B 2 301 ? -12.258 32.040  8.613   1.00 35.78 301 B 1 
ATOM 5433 C CZ  . TYR B 2 301 ? -11.466 32.255  9.760   1.00 38.68 301 B 1 
ATOM 5434 O OH  . TYR B 2 301 ? -10.177 32.721  9.619   1.00 35.85 301 B 1 
ATOM 5435 N N   . ALA B 2 302 ? -16.981 28.635  12.090  1.00 49.78 302 B 1 
ATOM 5436 C CA  . ALA B 2 302 ? -17.295 28.028  13.379  1.00 49.48 302 B 1 
ATOM 5437 C C   . ALA B 2 302 ? -16.991 26.519  13.387  1.00 49.00 302 B 1 
ATOM 5438 O O   . ALA B 2 302 ? -16.397 26.030  14.346  1.00 48.43 302 B 1 
ATOM 5439 C CB  . ALA B 2 302 ? -18.759 28.318  13.722  1.00 47.86 302 B 1 
ATOM 5440 N N   . GLU B 2 303 ? -17.322 25.778  12.315  1.00 47.71 303 B 1 
ATOM 5441 C CA  . GLU B 2 303 ? -16.993 24.352  12.208  1.00 47.52 303 B 1 
ATOM 5442 C C   . GLU B 2 303 ? -15.478 24.103  12.159  1.00 44.67 303 B 1 
ATOM 5443 O O   . GLU B 2 303 ? -15.007 23.175  12.809  1.00 45.09 303 B 1 
ATOM 5444 C CB  . GLU B 2 303 ? -17.673 23.708  10.987  1.00 46.47 303 B 1 
ATOM 5445 C CG  . GLU B 2 303 ? -19.148 23.350  11.239  1.00 43.98 303 B 1 
ATOM 5446 C CD  . GLU B 2 303 ? -19.793 22.555  10.088  1.00 42.49 303 B 1 
ATOM 5447 O OE1 . GLU B 2 303 ? -20.841 21.910  10.331  1.00 38.99 303 B 1 
ATOM 5448 O OE2 . GLU B 2 303 ? -19.260 22.580  8.952   1.00 41.78 303 B 1 
ATOM 5449 N N   . VAL B 2 304 ? -14.696 24.934  11.453  1.00 44.39 304 B 1 
ATOM 5450 C CA  . VAL B 2 304 ? -13.228 24.800  11.406  1.00 43.08 304 B 1 
ATOM 5451 C C   . VAL B 2 304 ? -12.599 25.070  12.778  1.00 40.72 304 B 1 
ATOM 5452 O O   . VAL B 2 304 ? -11.754 24.292  13.223  1.00 40.64 304 B 1 
ATOM 5453 C CB  . VAL B 2 304 ? -12.615 25.702  10.318  1.00 42.57 304 B 1 
ATOM 5454 C CG1 . VAL B 2 304 ? -11.081 25.692  10.351  1.00 39.49 304 B 1 
ATOM 5455 C CG2 . VAL B 2 304 ? -13.030 25.222  8.917   1.00 43.27 304 B 1 
ATOM 5456 N N   . LEU B 2 305 ? -13.047 26.118  13.480  1.00 44.64 305 B 1 
ATOM 5457 C CA  . LEU B 2 305 ? -12.610 26.396  14.854  1.00 44.93 305 B 1 
ATOM 5458 C C   . LEU B 2 305 ? -13.019 25.277  15.815  1.00 43.85 305 B 1 
ATOM 5459 O O   . LEU B 2 305 ? -12.223 24.851  16.655  1.00 43.88 305 B 1 
ATOM 5460 C CB  . LEU B 2 305 ? -13.198 27.744  15.315  1.00 43.88 305 B 1 
ATOM 5461 C CG  . LEU B 2 305 ? -12.394 28.961  14.823  1.00 41.28 305 B 1 
ATOM 5462 C CD1 . LEU B 2 305 ? -13.215 30.235  15.011  1.00 40.44 305 B 1 
ATOM 5463 C CD2 . LEU B 2 305 ? -11.087 29.119  15.604  1.00 44.06 305 B 1 
ATOM 5464 N N   . HIS B 2 306 ? -14.234 24.746  15.669  1.00 49.42 306 B 1 
ATOM 5465 C CA  . HIS B 2 306 ? -14.705 23.626  16.480  1.00 48.36 306 B 1 
ATOM 5466 C C   . HIS B 2 306 ? -13.903 22.351  16.191  1.00 45.90 306 B 1 
ATOM 5467 O O   . HIS B 2 306 ? -13.665 21.559  17.101  1.00 46.07 306 B 1 
ATOM 5468 C CB  . HIS B 2 306 ? -16.209 23.428  16.270  1.00 47.73 306 B 1 
ATOM 5469 C CG  . HIS B 2 306 ? -16.866 22.754  17.446  1.00 44.55 306 B 1 
ATOM 5470 N ND1 . HIS B 2 306 ? -16.623 21.491  17.919  1.00 41.96 306 B 1 
ATOM 5471 C CD2 . HIS B 2 306 ? -17.801 23.309  18.294  1.00 42.73 306 B 1 
ATOM 5472 C CE1 . HIS B 2 306 ? -17.380 21.286  19.006  1.00 39.77 306 B 1 
ATOM 5473 N NE2 . HIS B 2 306 ? -18.114 22.376  19.266  1.00 40.42 306 B 1 
ATOM 5474 N N   . PHE B 2 307 ? -13.421 22.158  14.955  1.00 45.58 307 B 1 
ATOM 5475 C CA  . PHE B 2 307 ? -12.568 21.024  14.592  1.00 43.46 307 B 1 
ATOM 5476 C C   . PHE B 2 307 ? -11.167 21.142  15.207  1.00 40.46 307 B 1 
ATOM 5477 O O   . PHE B 2 307 ? -10.668 20.168  15.770  1.00 41.02 307 B 1 
ATOM 5478 C CB  . PHE B 2 307 ? -12.516 20.880  13.068  1.00 43.69 307 B 1 
ATOM 5479 C CG  . PHE B 2 307 ? -12.373 19.438  12.617  1.00 43.23 307 B 1 
ATOM 5480 C CD1 . PHE B 2 307 ? -11.108 18.847  12.469  1.00 41.14 307 B 1 
ATOM 5481 C CD2 . PHE B 2 307 ? -13.530 18.677  12.358  1.00 41.08 307 B 1 
ATOM 5482 C CE1 . PHE B 2 307 ? -10.997 17.506  12.058  1.00 38.42 307 B 1 
ATOM 5483 C CE2 . PHE B 2 307 ? -13.420 17.338  11.943  1.00 37.32 307 B 1 
ATOM 5484 C CZ  . PHE B 2 307 ? -12.154 16.753  11.793  1.00 39.46 307 B 1 
ATOM 5485 N N   . GLN B 2 308 ? -10.551 22.334  15.190  1.00 39.55 308 B 1 
ATOM 5486 C CA  . GLN B 2 308 ? -9.300  22.582  15.921  1.00 39.28 308 B 1 
ATOM 5487 C C   . GLN B 2 308 ? -9.478  22.359  17.429  1.00 37.33 308 B 1 
ATOM 5488 O O   . GLN B 2 308 ? -8.661  21.677  18.055  1.00 37.66 308 B 1 
ATOM 5489 C CB  . GLN B 2 308 ? -8.785  24.008  15.659  1.00 39.53 308 B 1 
ATOM 5490 C CG  . GLN B 2 308 ? -8.000  24.122  14.347  1.00 38.22 308 B 1 
ATOM 5491 C CD  . GLN B 2 308 ? -7.346  25.499  14.183  1.00 36.41 308 B 1 
ATOM 5492 O OE1 . GLN B 2 308 ? -7.774  26.499  14.735  1.00 36.65 308 B 1 
ATOM 5493 N NE2 . GLN B 2 308 ? -6.278  25.603  13.422  1.00 36.58 308 B 1 
ATOM 5494 N N   . SER B 2 309 ? -10.568 22.864  17.999  1.00 42.85 309 B 1 
ATOM 5495 C CA  . SER B 2 309 ? -10.905 22.660  19.411  1.00 42.03 309 B 1 
ATOM 5496 C C   . SER B 2 309 ? -11.118 21.178  19.734  1.00 41.12 309 B 1 
ATOM 5497 O O   . SER B 2 309 ? -10.554 20.679  20.705  1.00 39.95 309 B 1 
ATOM 5498 C CB  . SER B 2 309 ? -12.138 23.484  19.778  1.00 40.12 309 B 1 
ATOM 5499 O OG  . SER B 2 309 ? -12.490 23.261  21.129  1.00 37.73 309 B 1 
ATOM 5500 N N   . MET B 2 310 ? -11.856 20.430  18.903  1.00 43.99 310 B 1 
ATOM 5501 C CA  . MET B 2 310 ? -12.074 18.993  19.115  1.00 44.14 310 B 1 
ATOM 5502 C C   . MET B 2 310 ? -10.793 18.172  18.995  1.00 42.32 310 B 1 
ATOM 5503 O O   . MET B 2 310 ? -10.596 17.277  19.813  1.00 41.35 310 B 1 
ATOM 5504 C CB  . MET B 2 310 ? -13.130 18.427  18.161  1.00 43.43 310 B 1 
ATOM 5505 C CG  . MET B 2 310 ? -14.543 18.586  18.717  1.00 41.43 310 B 1 
ATOM 5506 S SD  . MET B 2 310 ? -15.752 17.562  17.834  1.00 39.57 310 B 1 
ATOM 5507 C CE  . MET B 2 310 ? -17.160 17.721  18.955  1.00 36.52 310 B 1 
ATOM 5508 N N   . CYS B 2 311 ? -9.899  18.464  18.039  1.00 38.25 311 B 1 
ATOM 5509 C CA  . CYS B 2 311 ? -8.600  17.794  17.960  1.00 36.44 311 B 1 
ATOM 5510 C C   . CYS B 2 311 ? -7.767  18.039  19.227  1.00 34.43 311 B 1 
ATOM 5511 O O   . CYS B 2 311 ? -7.192  17.103  19.778  1.00 33.98 311 B 1 
ATOM 5512 C CB  . CYS B 2 311 ? -7.850  18.256  16.703  1.00 36.54 311 B 1 
ATOM 5513 S SG  . CYS B 2 311 ? -8.533  17.421  15.233  1.00 34.15 311 B 1 
ATOM 5514 N N   . SER B 2 312 ? -7.772  19.278  19.733  1.00 38.57 312 B 1 
ATOM 5515 C CA  . SER B 2 312 ? -7.127  19.621  21.005  1.00 36.74 312 B 1 
ATOM 5516 C C   . SER B 2 312 ? -7.804  18.918  22.189  1.00 35.57 312 B 1 
ATOM 5517 O O   . SER B 2 312 ? -7.125  18.307  23.014  1.00 35.14 312 B 1 
ATOM 5518 C CB  . SER B 2 312 ? -7.127  21.140  21.207  1.00 35.26 312 B 1 
ATOM 5519 O OG  . SER B 2 312 ? -6.489  21.778  20.116  1.00 33.46 312 B 1 
ATOM 5520 N N   . CYS B 2 313 ? -9.140  18.918  22.256  1.00 40.53 313 B 1 
ATOM 5521 C CA  . CYS B 2 313 ? -9.908  18.289  23.334  1.00 38.76 313 B 1 
ATOM 5522 C C   . CYS B 2 313 ? -9.795  16.757  23.356  1.00 36.45 313 B 1 
ATOM 5523 O O   . CYS B 2 313 ? -9.762  16.178  24.438  1.00 35.42 313 B 1 
ATOM 5524 C CB  . CYS B 2 313 ? -11.382 18.699  23.237  1.00 37.82 313 B 1 
ATOM 5525 S SG  . CYS B 2 313 ? -11.610 20.401  23.835  1.00 35.75 313 B 1 
ATOM 5526 N N   . LEU B 2 314 ? -9.736  16.095  22.199  1.00 38.17 314 B 1 
ATOM 5527 C CA  . LEU B 2 314 ? -9.530  14.640  22.127  1.00 37.88 314 B 1 
ATOM 5528 C C   . LEU B 2 314 ? -8.145  14.249  22.645  1.00 35.84 314 B 1 
ATOM 5529 O O   . LEU B 2 314 ? -8.018  13.267  23.378  1.00 35.07 314 B 1 
ATOM 5530 C CB  . LEU B 2 314 ? -9.741  14.146  20.686  1.00 37.38 314 B 1 
ATOM 5531 C CG  . LEU B 2 314 ? -11.213 13.808  20.373  1.00 34.69 314 B 1 
ATOM 5532 C CD1 . LEU B 2 314 ? -11.419 13.718  18.863  1.00 34.84 314 B 1 
ATOM 5533 C CD2 . LEU B 2 314 ? -11.619 12.465  20.988  1.00 37.87 314 B 1 
ATOM 5534 N N   . TRP B 2 315 ? -7.125  15.059  22.327  1.00 37.35 315 B 1 
ATOM 5535 C CA  . TRP B 2 315 ? -5.784  14.857  22.879  1.00 34.80 315 B 1 
ATOM 5536 C C   . TRP B 2 315 ? -5.756  15.108  24.395  1.00 32.91 315 B 1 
ATOM 5537 O O   . TRP B 2 315 ? -5.190  14.308  25.146  1.00 31.90 315 B 1 
ATOM 5538 C CB  . TRP B 2 315 ? -4.788  15.733  22.119  1.00 34.64 315 B 1 
ATOM 5539 C CG  . TRP B 2 315 ? -3.367  15.258  22.222  1.00 33.54 315 B 1 
ATOM 5540 C CD1 . TRP B 2 315 ? -2.858  14.186  21.569  1.00 30.48 315 B 1 
ATOM 5541 C CD2 . TRP B 2 315 ? -2.263  15.809  23.016  1.00 35.55 315 B 1 
ATOM 5542 N NE1 . TRP B 2 315 ? -1.511  14.044  21.899  1.00 30.59 315 B 1 
ATOM 5543 C CE2 . TRP B 2 315 ? -1.107  15.017  22.771  1.00 32.96 315 B 1 
ATOM 5544 C CE3 . TRP B 2 315 ? -2.139  16.910  23.891  1.00 38.24 315 B 1 
ATOM 5545 C CZ2 . TRP B 2 315 ? 0.141   15.307  23.376  1.00 37.29 315 B 1 
ATOM 5546 C CZ3 . TRP B 2 315 ? -0.891  17.199  24.496  1.00 35.39 315 B 1 
ATOM 5547 C CH2 . TRP B 2 315 ? 0.232   16.403  24.235  1.00 37.31 315 B 1 
ATOM 5548 N N   . TYR B 2 316 ? -6.451  16.153  24.876  1.00 37.56 316 B 1 
ATOM 5549 C CA  . TYR B 2 316 ? -6.536  16.497  26.302  1.00 36.22 316 B 1 
ATOM 5550 C C   . TYR B 2 316 ? -7.346  15.479  27.116  1.00 34.72 316 B 1 
ATOM 5551 O O   . TYR B 2 316 ? -6.864  14.978  28.133  1.00 34.08 316 B 1 
ATOM 5552 C CB  . TYR B 2 316 ? -7.093  17.919  26.456  1.00 35.67 316 B 1 
ATOM 5553 C CG  . TYR B 2 316 ? -6.222  18.784  27.345  1.00 35.32 316 B 1 
ATOM 5554 C CD1 . TYR B 2 316 ? -6.442  18.837  28.736  1.00 33.88 316 B 1 
ATOM 5555 C CD2 . TYR B 2 316 ? -5.167  19.530  26.780  1.00 34.22 316 B 1 
ATOM 5556 C CE1 . TYR B 2 316 ? -5.623  19.632  29.552  1.00 31.13 316 B 1 
ATOM 5557 C CE2 . TYR B 2 316 ? -4.341  20.328  27.592  1.00 30.34 316 B 1 
ATOM 5558 C CZ  . TYR B 2 316 ? -4.572  20.381  28.977  1.00 32.71 316 B 1 
ATOM 5559 O OH  . TYR B 2 316 ? -3.771  21.167  29.768  1.00 31.93 316 B 1 
ATOM 5560 N N   . LYS B 2 317 ? -8.552  15.081  26.653  1.00 42.64 317 B 1 
ATOM 5561 C CA  . LYS B 2 317 ? -9.388  14.087  27.360  1.00 43.06 317 B 1 
ATOM 5562 C C   . LYS B 2 317 ? -8.743  12.705  27.432  1.00 40.73 317 B 1 
ATOM 5563 O O   . LYS B 2 317 ? -8.985  11.972  28.394  1.00 39.47 317 B 1 
ATOM 5564 C CB  . LYS B 2 317 ? -10.780 13.970  26.726  1.00 42.50 317 B 1 
ATOM 5565 C CG  . LYS B 2 317 ? -11.751 15.005  27.305  1.00 40.06 317 B 1 
ATOM 5566 C CD  . LYS B 2 317 ? -13.180 14.771  26.805  1.00 38.49 317 B 1 
ATOM 5567 C CE  . LYS B 2 317 ? -14.134 15.718  27.544  1.00 34.24 317 B 1 
ATOM 5568 N NZ  . LYS B 2 317 ? -15.538 15.584  27.098  1.00 32.22 317 B 1 
ATOM 5569 N N   . SER B 2 318 ? -7.908  12.340  26.457  1.00 38.98 318 B 1 
ATOM 5570 C CA  . SER B 2 318 ? -7.106  11.116  26.565  1.00 38.57 318 B 1 
ATOM 5571 C C   . SER B 2 318 ? -6.097  11.193  27.715  1.00 36.92 318 B 1 
ATOM 5572 O O   . SER B 2 318 ? -5.772  10.162  28.304  1.00 35.24 318 B 1 
ATOM 5573 C CB  . SER B 2 318 ? -6.385  10.819  25.251  1.00 36.63 318 B 1 
ATOM 5574 O OG  . SER B 2 318 ? -5.807  9.519   25.318  1.00 34.72 318 B 1 
ATOM 5575 N N   . ARG B 2 319 ? -5.622  12.408  28.061  1.00 36.21 319 B 1 
ATOM 5576 C CA  . ARG B 2 319 ? -4.689  12.648  29.175  1.00 37.63 319 B 1 
ATOM 5577 C C   . ARG B 2 319 ? -5.397  12.659  30.533  1.00 35.62 319 B 1 
ATOM 5578 O O   . ARG B 2 319 ? -4.910  12.019  31.457  1.00 35.08 319 B 1 
ATOM 5579 C CB  . ARG B 2 319 ? -3.907  13.947  28.919  1.00 37.81 319 B 1 
ATOM 5580 C CG  . ARG B 2 319 ? -2.392  13.737  29.034  1.00 35.91 319 B 1 
ATOM 5581 C CD  . ARG B 2 319 ? -1.650  15.052  28.804  1.00 34.85 319 B 1 
ATOM 5582 N NE  . ARG B 2 319 ? -0.184  14.874  28.855  1.00 31.51 319 B 1 
ATOM 5583 C CZ  . ARG B 2 319 ? 0.723   15.842  28.840  1.00 31.09 319 B 1 
ATOM 5584 N NH1 . ARG B 2 319 ? 0.387   17.100  28.771  1.00 26.79 319 B 1 
ATOM 5585 N NH2 . ARG B 2 319 ? 1.994   15.558  28.897  1.00 27.63 319 B 1 
ATOM 5586 N N   . GLU B 2 320 ? -6.553  13.318  30.649  1.00 36.33 320 B 1 
ATOM 5587 C CA  . GLU B 2 320 ? -7.311  13.400  31.913  1.00 37.03 320 B 1 
ATOM 5588 C C   . GLU B 2 320 ? -7.763  12.031  32.437  1.00 35.14 320 B 1 
ATOM 5589 O O   . GLU B 2 320 ? -7.586  11.734  33.617  1.00 34.69 320 B 1 
ATOM 5590 C CB  . GLU B 2 320 ? -8.555  14.279  31.746  1.00 36.94 320 B 1 
ATOM 5591 C CG  . GLU B 2 320 ? -8.253  15.777  31.801  1.00 35.30 320 B 1 
ATOM 5592 C CD  . GLU B 2 320 ? -9.548  16.606  31.777  1.00 33.71 320 B 1 
ATOM 5593 O OE1 . GLU B 2 320 ? -9.550  17.702  32.368  1.00 29.66 320 B 1 
ATOM 5594 O OE2 . GLU B 2 320 ? -10.535 16.137  31.149  1.00 35.41 320 B 1 
ATOM 5595 N N   . LYS B 2 321 ? -8.296  11.156  31.566  1.00 40.95 321 B 1 
ATOM 5596 C CA  . LYS B 2 321 ? -8.713  9.805   31.993  1.00 40.84 321 B 1 
ATOM 5597 C C   . LYS B 2 321 ? -7.557  8.951   32.527  1.00 37.98 321 B 1 
ATOM 5598 O O   . LYS B 2 321 ? -7.809  8.000   33.265  1.00 37.14 321 B 1 
ATOM 5599 C CB  . LYS B 2 321 ? -9.447  9.060   30.871  1.00 40.55 321 B 1 
ATOM 5600 C CG  . LYS B 2 321 ? -10.951 9.364   30.866  1.00 37.86 321 B 1 
ATOM 5601 C CD  . LYS B 2 321 ? -11.684 8.416   29.914  1.00 36.54 321 B 1 
ATOM 5602 C CE  . LYS B 2 321 ? -13.203 8.616   30.014  1.00 32.47 321 B 1 
ATOM 5603 N NZ  . LYS B 2 321 ? -13.950 7.660   29.162  1.00 30.59 321 B 1 
ATOM 5604 N N   . LEU B 2 322 ? -6.317  9.267   32.173  1.00 33.68 322 B 1 
ATOM 5605 C CA  . LEU B 2 322 ? -5.129  8.624   32.730  1.00 33.20 322 B 1 
ATOM 5606 C C   . LEU B 2 322 ? -4.796  9.139   34.138  1.00 31.34 322 B 1 
ATOM 5607 O O   . LEU B 2 322 ? -4.369  8.343   34.972  1.00 31.35 322 B 1 
ATOM 5608 C CB  . LEU B 2 322 ? -3.958  8.786   31.745  1.00 33.32 322 B 1 
ATOM 5609 C CG  . LEU B 2 322 ? -3.649  7.483   30.983  1.00 31.54 322 B 1 
ATOM 5610 C CD1 . LEU B 2 322 ? -3.162  7.770   29.570  1.00 32.60 322 B 1 
ATOM 5611 C CD2 . LEU B 2 322 ? -2.576  6.669   31.711  1.00 36.12 322 B 1 
ATOM 5612 N N   . GLN B 2 323 ? -5.009  10.433  34.430  1.00 38.74 323 B 1 
ATOM 5613 C CA  . GLN B 2 323 ? -4.704  11.007  35.753  1.00 38.69 323 B 1 
ATOM 5614 C C   . GLN B 2 323 ? -5.676  10.559  36.850  1.00 36.35 323 B 1 
ATOM 5615 O O   . GLN B 2 323 ? -5.229  10.180  37.931  1.00 36.27 323 B 1 
ATOM 5616 C CB  . GLN B 2 323 ? -4.658  12.540  35.679  1.00 39.73 323 B 1 
ATOM 5617 C CG  . GLN B 2 323 ? -3.292  13.053  35.212  1.00 39.25 323 B 1 
ATOM 5618 C CD  . GLN B 2 323 ? -3.188  14.578  35.276  1.00 37.18 323 B 1 
ATOM 5619 O OE1 . GLN B 2 323 ? -4.138  15.303  35.059  1.00 35.92 323 B 1 
ATOM 5620 N NE2 . GLN B 2 323 ? -2.025  15.124  35.563  1.00 37.31 323 B 1 
ATOM 5621 N N   . TYR B 2 324 ? -6.990  10.550  36.580  1.00 39.25 324 B 1 
ATOM 5622 C CA  . TYR B 2 324 ? -7.998  10.238  37.616  1.00 37.32 324 B 1 
ATOM 5623 C C   . TYR B 2 324 ? -7.980  8.789   38.117  1.00 35.05 324 B 1 
ATOM 5624 O O   . TYR B 2 324 ? -8.630  8.473   39.113  1.00 33.56 324 B 1 
ATOM 5625 C CB  . TYR B 2 324 ? -9.395  10.599  37.102  1.00 36.36 324 B 1 
ATOM 5626 C CG  . TYR B 2 324 ? -9.743  12.051  37.309  1.00 35.60 324 B 1 
ATOM 5627 C CD1 . TYR B 2 324 ? -10.177 12.492  38.577  1.00 33.86 324 B 1 
ATOM 5628 C CD2 . TYR B 2 324 ? -9.627  12.973  36.253  1.00 35.40 324 B 1 
ATOM 5629 C CE1 . TYR B 2 324 ? -10.495 13.842  38.786  1.00 30.47 324 B 1 
ATOM 5630 C CE2 . TYR B 2 324 ? -9.938  14.326  36.457  1.00 31.85 324 B 1 
ATOM 5631 C CZ  . TYR B 2 324 ? -10.373 14.764  37.723  1.00 35.76 324 B 1 
ATOM 5632 O OH  . TYR B 2 324 ? -10.679 16.085  37.919  1.00 36.30 324 B 1 
ATOM 5633 N N   . SER B 2 325 ? -7.272  7.886   37.444  1.00 36.60 325 B 1 
ATOM 5634 C CA  . SER B 2 325 ? -7.232  6.470   37.832  1.00 36.07 325 B 1 
ATOM 5635 C C   . SER B 2 325 ? -6.181  6.149   38.900  1.00 33.66 325 B 1 
ATOM 5636 O O   . SER B 2 325 ? -6.026  4.973   39.227  1.00 33.19 325 B 1 
ATOM 5637 C CB  . SER B 2 325 ? -7.062  5.566   36.607  1.00 34.99 325 B 1 
ATOM 5638 O OG  . SER B 2 325 ? -8.131  5.754   35.700  1.00 33.89 325 B 1 
ATOM 5639 N N   . ILE B 2 326 ? -5.456  7.142   39.455  1.00 30.70 326 B 1 
ATOM 5640 C CA  . ILE B 2 326 ? -4.581  6.941   40.617  1.00 31.57 326 B 1 
ATOM 5641 C C   . ILE B 2 326 ? -5.479  6.998   41.863  1.00 30.29 326 B 1 
ATOM 5642 O O   . ILE B 2 326 ? -5.809  8.097   42.310  1.00 29.11 326 B 1 
ATOM 5643 C CB  . ILE B 2 326 ? -3.419  7.964   40.664  1.00 31.10 326 B 1 
ATOM 5644 C CG1 . ILE B 2 326 ? -2.608  7.945   39.350  1.00 29.57 326 B 1 
ATOM 5645 C CG2 . ILE B 2 326 ? -2.502  7.637   41.864  1.00 31.59 326 B 1 
ATOM 5646 C CD1 . ILE B 2 326 ? -1.499  8.999   39.275  1.00 30.32 326 B 1 
ATOM 5647 N N   . PRO B 2 327 ? -5.922  5.855   42.429  1.00 29.08 327 B 1 
ATOM 5648 C CA  . PRO B 2 327 ? -6.664  5.884   43.672  1.00 30.07 327 B 1 
ATOM 5649 C C   . PRO B 2 327 ? -5.704  6.364   44.763  1.00 29.79 327 B 1 
ATOM 5650 O O   . PRO B 2 327 ? -4.680  5.722   45.016  1.00 28.46 327 B 1 
ATOM 5651 C CB  . PRO B 2 327 ? -7.166  4.448   43.885  1.00 28.87 327 B 1 
ATOM 5652 C CG  . PRO B 2 327 ? -6.126  3.589   43.160  1.00 28.80 327 B 1 
ATOM 5653 C CD  . PRO B 2 327 ? -5.624  4.486   42.028  1.00 32.98 327 B 1 
ATOM 5654 N N   . MET B 2 328 ? -6.036  7.480   45.428  1.00 30.66 328 B 1 
ATOM 5655 C CA  . MET B 2 328 ? -5.418  7.816   46.708  1.00 31.91 328 B 1 
ATOM 5656 C C   . MET B 2 328 ? -5.769  6.692   47.682  1.00 30.85 328 B 1 
ATOM 5657 O O   . MET B 2 328 ? -6.900  6.588   48.161  1.00 30.43 328 B 1 
ATOM 5658 C CB  . MET B 2 328 ? -5.900  9.175   47.239  1.00 32.05 328 B 1 
ATOM 5659 C CG  . MET B 2 328 ? -5.152  10.359  46.615  1.00 30.89 328 B 1 
ATOM 5660 S SD  . MET B 2 328 ? -5.564  11.942  47.411  1.00 29.88 328 B 1 
ATOM 5661 C CE  . MET B 2 328 ? -4.404  13.045  46.565  1.00 27.32 328 B 1 
ATOM 5662 N N   . ILE B 2 329 ? -4.791  5.819   47.948  1.00 29.17 329 B 1 
ATOM 5663 C CA  . ILE B 2 329 ? -4.863  4.848   49.038  1.00 31.59 329 B 1 
ATOM 5664 C C   . ILE B 2 329 ? -4.694  5.664   50.322  1.00 29.80 329 B 1 
ATOM 5665 O O   . ILE B 2 329 ? -3.586  5.835   50.817  1.00 28.48 329 B 1 
ATOM 5666 C CB  . ILE B 2 329 ? -3.805  3.730   48.878  1.00 30.79 329 B 1 
ATOM 5667 C CG1 . ILE B 2 329 ? -3.956  3.005   47.520  1.00 29.26 329 B 1 
ATOM 5668 C CG2 . ILE B 2 329 ? -3.931  2.722   50.037  1.00 30.84 329 B 1 
ATOM 5669 C CD1 . ILE B 2 329 ? -2.863  1.966   47.227  1.00 28.87 329 B 1 
ATOM 5670 N N   . ILE B 2 330 ? -5.804  6.253   50.820  1.00 30.85 330 B 1 
ATOM 5671 C CA  . ILE B 2 330 ? -5.824  6.886   52.139  1.00 32.35 330 B 1 
ATOM 5672 C C   . ILE B 2 330 ? -5.640  5.752   53.150  1.00 30.64 330 B 1 
ATOM 5673 O O   . ILE B 2 330 ? -6.470  4.833   53.163  1.00 29.19 330 B 1 
ATOM 5674 C CB  . ILE B 2 330 ? -7.122  7.688   52.375  1.00 31.44 330 B 1 
ATOM 5675 C CG1 . ILE B 2 330 ? -7.276  8.802   51.315  1.00 30.04 330 B 1 
ATOM 5676 C CG2 . ILE B 2 330 ? -7.111  8.297   53.794  1.00 31.92 330 B 1 
ATOM 5677 C CD1 . ILE B 2 330 ? -8.599  9.575   51.388  1.00 30.78 330 B 1 
ATOM 5678 N N   . PRO B 2 331 ? -4.571  5.767   53.974  1.00 27.21 331 B 1 
ATOM 5679 C CA  . PRO B 2 331 ? -4.404  4.791   55.034  1.00 28.33 331 B 1 
ATOM 5680 C C   . PRO B 2 331 ? -5.536  5.012   56.042  1.00 27.94 331 B 1 
ATOM 5681 O O   . PRO B 2 331 ? -5.615  6.063   56.674  1.00 26.35 331 B 1 
ATOM 5682 C CB  . PRO B 2 331 ? -3.002  5.046   55.606  1.00 26.88 331 B 1 
ATOM 5683 C CG  . PRO B 2 331 ? -2.751  6.526   55.320  1.00 26.62 331 B 1 
ATOM 5684 C CD  . PRO B 2 331 ? -3.527  6.789   54.033  1.00 31.83 331 B 1 
ATOM 5685 N N   . ARG B 2 332 ? -6.465  4.058   56.141  1.00 30.62 332 B 1 
ATOM 5686 C CA  . ARG B 2 332 ? -7.503  4.103   57.177  1.00 32.57 332 B 1 
ATOM 5687 C C   . ARG B 2 332 ? -6.836  3.827   58.518  1.00 30.09 332 B 1 
ATOM 5688 O O   . ARG B 2 332 ? -6.360  2.718   58.733  1.00 28.97 332 B 1 
ATOM 5689 C CB  . ARG B 2 332 ? -8.639  3.106   56.893  1.00 32.88 332 B 1 
ATOM 5690 C CG  . ARG B 2 332 ? -9.887  3.799   56.336  1.00 32.95 332 B 1 
ATOM 5691 C CD  . ARG B 2 332 ? -11.023 2.786   56.175  1.00 31.79 332 B 1 
ATOM 5692 N NE  . ARG B 2 332 ? -12.299 3.446   55.837  1.00 29.51 332 B 1 
ATOM 5693 C CZ  . ARG B 2 332 ? -13.458 2.845   55.618  1.00 28.36 332 B 1 
ATOM 5694 N NH1 . ARG B 2 332 ? -13.565 1.544   55.647  1.00 25.74 332 B 1 
ATOM 5695 N NH2 . ARG B 2 332 ? -14.532 3.543   55.368  1.00 26.07 332 B 1 
ATOM 5696 N N   . ASP B 2 333 ? -6.833  4.835   59.392  1.00 30.06 333 B 1 
ATOM 5697 C CA  . ASP B 2 333 ? -6.344  4.700   60.759  1.00 31.50 333 B 1 
ATOM 5698 C C   . ASP B 2 333 ? -7.154  3.672   61.556  1.00 29.37 333 B 1 
ATOM 5699 O O   . ASP B 2 333 ? -8.365  3.498   61.385  1.00 28.39 333 B 1 
ATOM 5700 C CB  . ASP B 2 333 ? -6.325  6.062   61.469  1.00 30.27 333 B 1 
ATOM 5701 C CG  . ASP B 2 333 ? -5.043  6.853   61.197  1.00 27.99 333 B 1 
ATOM 5702 O OD1 . ASP B 2 333 ? -3.973  6.209   61.171  1.00 29.39 333 B 1 
ATOM 5703 O OD2 . ASP B 2 333 ? -5.152  8.080   61.029  1.00 30.27 333 B 1 
ATOM 5704 N N   . LEU B 2 334 ? -6.438  3.007   62.465  1.00 26.47 334 B 1 
ATOM 5705 C CA  . LEU B 2 334 ? -6.839  1.881   63.318  1.00 27.39 334 B 1 
ATOM 5706 C C   . LEU B 2 334 ? -7.679  2.292   64.544  1.00 25.64 334 B 1 
ATOM 5707 O O   . LEU B 2 334 ? -7.497  1.701   65.611  1.00 24.57 334 B 1 
ATOM 5708 C CB  . LEU B 2 334 ? -5.539  1.148   63.734  1.00 26.75 334 B 1 
ATOM 5709 C CG  . LEU B 2 334 ? -5.169  -0.050  62.851  1.00 25.51 334 B 1 
ATOM 5710 C CD1 . LEU B 2 334 ? -3.669  -0.329  62.926  1.00 27.63 334 B 1 
ATOM 5711 C CD2 . LEU B 2 334 ? -5.907  -1.310  63.311  1.00 31.98 334 B 1 
ATOM 5712 N N   . SER B 2 335 ? -8.544  3.300   64.483  1.00 29.90 335 B 1 
ATOM 5713 C CA  . SER B 2 335 ? -9.213  3.771   65.709  1.00 30.80 335 B 1 
ATOM 5714 C C   . SER B 2 335 ? -10.070 2.676   66.359  1.00 29.31 335 B 1 
ATOM 5715 O O   . SER B 2 335 ? -10.852 2.002   65.689  1.00 28.36 335 B 1 
ATOM 5716 C CB  . SER B 2 335 ? -10.013 5.055   65.466  1.00 30.09 335 B 1 
ATOM 5717 O OG  . SER B 2 335 ? -11.124 4.817   64.625  1.00 30.09 335 B 1 
ATOM 5718 N N   . THR B 2 336 ? -9.907  2.530   67.681  1.00 25.55 336 B 1 
ATOM 5719 C CA  . THR B 2 336 ? -10.191 1.326   68.481  1.00 26.04 336 B 1 
ATOM 5720 C C   . THR B 2 336 ? -11.575 1.214   69.123  1.00 24.84 336 B 1 
ATOM 5721 O O   . THR B 2 336 ? -11.875 0.153   69.659  1.00 23.37 336 B 1 
ATOM 5722 C CB  . THR B 2 336 ? -9.182  1.284   69.644  1.00 24.33 336 B 1 
ATOM 5723 O OG1 . THR B 2 336 ? -9.073  2.574   70.223  1.00 24.52 336 B 1 
ATOM 5724 C CG2 . THR B 2 336 ? -7.775  0.880   69.200  1.00 26.06 336 B 1 
ATOM 5725 N N   . SER B 2 337 ? -12.353 2.285   69.234  1.00 27.27 337 B 1 
ATOM 5726 C CA  . SER B 2 337 ? -13.225 2.493   70.404  1.00 28.33 337 B 1 
ATOM 5727 C C   . SER B 2 337 ? -14.421 1.536   70.549  1.00 26.44 337 B 1 
ATOM 5728 O O   . SER B 2 337 ? -15.034 1.127   69.572  1.00 25.80 337 B 1 
ATOM 5729 C CB  . SER B 2 337 ? -13.688 3.949   70.488  1.00 27.93 337 B 1 
ATOM 5730 O OG  . SER B 2 337 ? -14.378 4.319   69.311  1.00 28.42 337 B 1 
ATOM 5731 N N   . ASP B 2 338 ? -14.762 1.272   71.846  1.00 27.26 338 B 1 
ATOM 5732 C CA  . ASP B 2 338 ? -15.501 0.105   72.366  1.00 28.32 338 B 1 
ATOM 5733 C C   . ASP B 2 338 ? -17.044 0.076   72.279  1.00 26.50 338 B 1 
ATOM 5734 O O   . ASP B 2 338 ? -17.623 -1.007  72.219  1.00 25.61 338 B 1 
ATOM 5735 C CB  . ASP B 2 338 ? -15.188 0.015   73.869  1.00 27.31 338 B 1 
ATOM 5736 C CG  . ASP B 2 338 ? -13.724 -0.261  74.195  1.00 25.36 338 B 1 
ATOM 5737 O OD1 . ASP B 2 338 ? -13.196 -1.266  73.675  1.00 27.12 338 B 1 
ATOM 5738 O OD2 . ASP B 2 338 ? -13.154 0.532   74.971  1.00 29.66 338 B 1 
ATOM 5739 N N   . THR B 2 339 ? -17.731 1.194   72.515  1.00 25.03 339 B 1 
ATOM 5740 C CA  . THR B 2 339 ? -18.874 1.196   73.456  1.00 26.16 339 B 1 
ATOM 5741 C C   . THR B 2 339 ? -20.195 0.561   72.981  1.00 24.72 339 B 1 
ATOM 5742 O O   . THR B 2 339 ? -20.522 0.537   71.807  1.00 23.84 339 B 1 
ATOM 5743 C CB  . THR B 2 339 ? -19.143 2.594   74.044  1.00 24.80 339 B 1 
ATOM 5744 O OG1 . THR B 2 339 ? -19.064 3.584   73.045  1.00 25.29 339 B 1 
ATOM 5745 C CG2 . THR B 2 339 ? -18.137 2.962   75.120  1.00 27.51 339 B 1 
ATOM 5746 N N   . CYS B 2 340 ? -20.996 0.089   73.999  1.00 21.61 340 B 1 
ATOM 5747 C CA  . CYS B 2 340 ? -22.007 -0.989  73.930  1.00 22.81 340 B 1 
ATOM 5748 C C   . CYS B 2 340 ? -23.488 -0.619  73.706  1.00 21.79 340 B 1 
ATOM 5749 O O   . CYS B 2 340 ? -24.310 -1.538  73.715  1.00 21.17 340 B 1 
ATOM 5750 C CB  . CYS B 2 340 ? -21.966 -1.727  75.283  1.00 23.34 340 B 1 
ATOM 5751 S SG  . CYS B 2 340 ? -20.313 -2.326  75.711  1.00 22.86 340 B 1 
ATOM 5752 N N   . VAL B 2 341 ? -23.901 0.636   73.674  1.00 23.45 341 B 1 
ATOM 5753 C CA  . VAL B 2 341 ? -25.200 1.101   74.222  1.00 24.79 341 B 1 
ATOM 5754 C C   . VAL B 2 341 ? -26.462 0.468   73.591  1.00 23.74 341 B 1 
ATOM 5755 O O   . VAL B 2 341 ? -26.543 0.255   72.391  1.00 22.95 341 B 1 
ATOM 5756 C CB  . VAL B 2 341 ? -25.286 2.643   74.260  1.00 24.64 341 B 1 
ATOM 5757 C CG1 . VAL B 2 341 ? -26.507 3.131   75.035  1.00 23.03 341 B 1 
ATOM 5758 C CG2 . VAL B 2 341 ? -24.057 3.264   74.946  1.00 25.99 341 B 1 
ATOM 5759 N N   . GLU B 2 342 ? -27.473 0.237   74.479  1.00 23.45 342 B 1 
ATOM 5760 C CA  . GLU B 2 342 ? -28.636 -0.671  74.348  1.00 24.22 342 B 1 
ATOM 5761 C C   . GLU B 2 342 ? -29.852 -0.250  73.482  1.00 22.90 342 B 1 
ATOM 5762 O O   . GLU B 2 342 ? -30.552 -1.128  72.980  1.00 22.40 342 B 1 
ATOM 5763 C CB  . GLU B 2 342 ? -29.236 -0.843  75.759  1.00 24.79 342 B 1 
ATOM 5764 C CG  . GLU B 2 342 ? -28.344 -1.491  76.830  1.00 24.84 342 B 1 
ATOM 5765 C CD  . GLU B 2 342 ? -29.047 -1.504  78.198  1.00 25.45 342 B 1 
ATOM 5766 O OE1 . GLU B 2 342 ? -29.111 -2.589  78.825  1.00 24.59 342 B 1 
ATOM 5767 O OE2 . GLU B 2 342 ? -29.519 -0.426  78.614  1.00 30.63 342 B 1 
ATOM 5768 N N   . GLN B 2 343 ? -30.272 1.011   73.483  1.00 23.07 343 B 1 
ATOM 5769 C CA  . GLN B 2 343 ? -31.681 1.374   73.750  1.00 23.29 343 B 1 
ATOM 5770 C C   . GLN B 2 343 ? -32.747 1.084   72.661  1.00 21.73 343 B 1 
ATOM 5771 O O   . GLN B 2 343 ? -32.467 0.924   71.489  1.00 21.22 343 B 1 
ATOM 5772 C CB  . GLN B 2 343 ? -31.777 2.825   74.248  1.00 23.35 343 B 1 
ATOM 5773 C CG  . GLN B 2 343 ? -31.645 2.923   75.776  1.00 23.54 343 B 1 
ATOM 5774 C CD  . GLN B 2 343 ? -31.959 4.316   76.332  1.00 23.59 343 B 1 
ATOM 5775 O OE1 . GLN B 2 343 ? -32.249 5.265   75.626  1.00 25.95 343 B 1 
ATOM 5776 N NE2 . GLN B 2 343 ? -31.925 4.485   77.640  1.00 28.96 343 B 1 
ATOM 5777 N N   . SER B 2 344 ? -34.020 1.076   73.119  1.00 23.73 344 B 1 
ATOM 5778 C CA  . SER B 2 344 ? -35.145 0.254   72.620  1.00 24.91 344 B 1 
ATOM 5779 C C   . SER B 2 344 ? -36.234 0.888   71.727  1.00 23.78 344 B 1 
ATOM 5780 O O   . SER B 2 344 ? -36.953 0.136   71.066  1.00 22.96 344 B 1 
ATOM 5781 C CB  . SER B 2 344 ? -35.868 -0.260  73.869  1.00 23.66 344 B 1 
ATOM 5782 O OG  . SER B 2 344 ? -36.347 0.823   74.656  1.00 23.64 344 B 1 
ATOM 5783 N N   . HIS B 2 345 ? -36.543 2.179   71.867  1.00 25.74 345 B 1 
ATOM 5784 C CA  . HIS B 2 345 ? -37.948 2.643   71.847  1.00 27.62 345 B 1 
ATOM 5785 C C   . HIS B 2 345 ? -38.650 2.868   70.482  1.00 25.54 345 B 1 
ATOM 5786 O O   . HIS B 2 345 ? -38.075 2.740   69.420  1.00 24.57 345 B 1 
ATOM 5787 C CB  . HIS B 2 345 ? -38.104 3.848   72.790  1.00 27.04 345 B 1 
ATOM 5788 C CG  . HIS B 2 345 ? -38.397 3.470   74.221  1.00 26.15 345 B 1 
ATOM 5789 N ND1 . HIS B 2 345 ? -39.423 2.667   74.673  1.00 27.07 345 B 1 
ATOM 5790 C CD2 . HIS B 2 345 ? -37.718 3.901   75.329  1.00 28.36 345 B 1 
ATOM 5791 C CE1 . HIS B 2 345 ? -39.347 2.605   76.009  1.00 29.26 345 B 1 
ATOM 5792 N NE2 . HIS B 2 345 ? -38.331 3.344   76.449  1.00 30.55 345 B 1 
ATOM 5793 N N   . SER B 2 346 ? -39.938 3.240   70.539  1.00 23.50 346 B 1 
ATOM 5794 C CA  . SER B 2 346 ? -41.112 2.697   69.821  1.00 24.86 346 B 1 
ATOM 5795 C C   . SER B 2 346 ? -41.763 3.473   68.651  1.00 23.75 346 B 1 
ATOM 5796 O O   . SER B 2 346 ? -42.510 2.859   67.889  1.00 22.98 346 B 1 
ATOM 5797 C CB  . SER B 2 346 ? -42.203 2.567   70.889  1.00 23.82 346 B 1 
ATOM 5798 O OG  . SER B 2 346 ? -42.419 3.807   71.549  1.00 23.85 346 B 1 
ATOM 5799 N N   . SER B 2 347 ? -41.726 4.793   68.620  1.00 25.01 347 B 1 
ATOM 5800 C CA  . SER B 2 347 ? -42.960 5.559   68.295  1.00 26.62 347 B 1 
ATOM 5801 C C   . SER B 2 347 ? -43.149 6.057   66.826  1.00 25.19 347 B 1 
ATOM 5802 O O   . SER B 2 347 ? -42.489 5.537   65.941  1.00 24.15 347 B 1 
ATOM 5803 C CB  . SER B 2 347 ? -43.131 6.619   69.396  1.00 25.76 347 B 1 
ATOM 5804 O OG  . SER B 2 347 ? -42.141 7.626   69.300  1.00 25.60 347 B 1 
ATOM 5805 N N   . PRO B 2 348 ? -44.060 7.001   66.486  1.00 22.46 348 B 1 
ATOM 5806 C CA  . PRO B 2 348 ? -45.245 6.766   65.641  1.00 24.43 348 B 1 
ATOM 5807 C C   . PRO B 2 348 ? -45.300 7.530   64.281  1.00 24.34 348 B 1 
ATOM 5808 O O   . PRO B 2 348 ? -44.364 7.479   63.494  1.00 22.84 348 B 1 
ATOM 5809 C CB  . PRO B 2 348 ? -46.399 7.099   66.596  1.00 22.86 348 B 1 
ATOM 5810 C CG  . PRO B 2 348 ? -45.863 8.296   67.396  1.00 23.09 348 B 1 
ATOM 5811 C CD  . PRO B 2 348 ? -44.351 8.188   67.254  1.00 27.96 348 B 1 
ATOM 5812 N N   . SER B 2 349 ? -46.368 8.229   63.934  1.00 23.12 349 B 1 
ATOM 5813 C CA  . SER B 2 349 ? -47.222 8.197   62.731  1.00 25.15 349 B 1 
ATOM 5814 C C   . SER B 2 349 ? -47.120 9.262   61.614  1.00 24.47 349 B 1 
ATOM 5815 O O   . SER B 2 349 ? -47.687 9.012   60.548  1.00 23.75 349 B 1 
ATOM 5816 C CB  . SER B 2 349 ? -48.666 8.310   63.240  1.00 23.93 349 B 1 
ATOM 5817 O OG  . SER B 2 349 ? -48.847 9.503   63.991  1.00 24.04 349 B 1 
ATOM 5818 N N   . ARG B 2 350 ? -46.697 10.492  61.850  1.00 24.24 350 B 1 
ATOM 5819 C CA  . ARG B 2 350 ? -47.398 11.649  61.232  1.00 27.97 350 B 1 
ATOM 5820 C C   . ARG B 2 350 ? -47.090 11.977  59.753  1.00 26.38 350 B 1 
ATOM 5821 O O   . ARG B 2 350 ? -46.006 11.752  59.254  1.00 25.87 350 B 1 
ATOM 5822 C CB  . ARG B 2 350 ? -47.279 12.907  62.111  1.00 27.68 350 B 1 
ATOM 5823 C CG  . ARG B 2 350 ? -48.309 12.921  63.255  1.00 27.83 350 B 1 
ATOM 5824 C CD  . ARG B 2 350 ? -48.289 14.269  63.988  1.00 27.39 350 B 1 
ATOM 5825 N NE  . ARG B 2 350 ? -49.302 14.325  65.063  1.00 26.06 350 B 1 
ATOM 5826 C CZ  . ARG B 2 350 ? -49.568 15.370  65.843  1.00 25.84 350 B 1 
ATOM 5827 N NH1 . ARG B 2 350 ? -48.916 16.500  65.717  1.00 24.80 350 B 1 
ATOM 5828 N NH2 . ARG B 2 350 ? -50.493 15.301  66.767  1.00 25.19 350 B 1 
ATOM 5829 N N   . TYR B 2 351 ? -48.125 12.571  59.088  1.00 22.30 351 B 1 
ATOM 5830 C CA  . TYR B 2 351 ? -48.393 12.725  57.638  1.00 23.83 351 B 1 
ATOM 5831 C C   . TYR B 2 351 ? -47.700 13.827  56.787  1.00 22.03 351 B 1 
ATOM 5832 O O   . TYR B 2 351 ? -47.558 13.582  55.593  1.00 21.26 351 B 1 
ATOM 5833 C CB  . TYR B 2 351 ? -49.904 12.993  57.506  1.00 23.33 351 B 1 
ATOM 5834 C CG  . TYR B 2 351 ? -50.813 11.783  57.452  1.00 23.42 351 B 1 
ATOM 5835 C CD1 . TYR B 2 351 ? -51.244 11.308  56.193  1.00 23.82 351 B 1 
ATOM 5836 C CD2 . TYR B 2 351 ? -51.273 11.161  58.627  1.00 25.96 351 B 1 
ATOM 5837 C CE1 . TYR B 2 351 ? -52.127 10.217  56.118  1.00 25.06 351 B 1 
ATOM 5838 C CE2 . TYR B 2 351 ? -52.150 10.063  58.559  1.00 27.45 351 B 1 
ATOM 5839 C CZ  . TYR B 2 351 ? -52.581 9.596   57.300  1.00 30.86 351 B 1 
ATOM 5840 O OH  . TYR B 2 351 ? -53.444 8.530   57.226  1.00 31.99 351 B 1 
ATOM 5841 N N   . PRO B 2 352 ? -47.429 15.056  57.229  1.00 23.08 352 B 1 
ATOM 5842 C CA  . PRO B 2 352 ? -48.050 16.204  56.534  1.00 25.23 352 B 1 
ATOM 5843 C C   . PRO B 2 352 ? -47.296 16.831  55.328  1.00 25.05 352 B 1 
ATOM 5844 O O   . PRO B 2 352 ? -46.679 16.142  54.536  1.00 23.36 352 B 1 
ATOM 5845 C CB  . PRO B 2 352 ? -48.361 17.189  57.665  1.00 23.43 352 B 1 
ATOM 5846 C CG  . PRO B 2 352 ? -47.158 17.014  58.594  1.00 24.40 352 B 1 
ATOM 5847 C CD  . PRO B 2 352 ? -46.848 15.527  58.465  1.00 29.76 352 B 1 
ATOM 5848 N N   . ASP B 2 353 ? -47.402 18.147  55.161  1.00 28.75 353 B 1 
ATOM 5849 C CA  . ASP B 2 353 ? -47.776 19.002  54.028  1.00 31.66 353 B 1 
ATOM 5850 C C   . ASP B 2 353 ? -46.789 19.256  52.857  1.00 29.31 353 B 1 
ATOM 5851 O O   . ASP B 2 353 ? -45.628 18.886  52.839  1.00 28.00 353 B 1 
ATOM 5852 C CB  . ASP B 2 353 ? -48.240 20.350  54.608  1.00 30.87 353 B 1 
ATOM 5853 C CG  . ASP B 2 353 ? -49.642 20.307  55.212  1.00 29.04 353 B 1 
ATOM 5854 O OD1 . ASP B 2 353 ? -50.531 19.733  54.549  1.00 29.76 353 B 1 
ATOM 5855 O OD2 . ASP B 2 353 ? -49.806 20.862  56.320  1.00 31.45 353 B 1 
ATOM 5856 N N   . THR B 2 354 ? -47.308 19.982  51.858  1.00 25.77 354 B 1 
ATOM 5857 C CA  . THR B 2 354 ? -46.978 20.035  50.416  1.00 28.46 354 B 1 
ATOM 5858 C C   . THR B 2 354 ? -46.098 21.187  49.864  1.00 26.63 354 B 1 
ATOM 5859 O O   . THR B 2 354 ? -46.203 21.432  48.653  1.00 24.63 354 B 1 
ATOM 5860 C CB  . THR B 2 354 ? -48.319 20.113  49.645  1.00 26.57 354 B 1 
ATOM 5861 O OG1 . THR B 2 354 ? -49.184 21.035  50.260  1.00 26.60 354 B 1 
ATOM 5862 C CG2 . THR B 2 354 ? -49.053 18.776  49.591  1.00 27.20 354 B 1 
ATOM 5863 N N   . PRO B 2 355 ? -45.300 21.970  50.571  1.00 22.72 355 B 1 
ATOM 5864 C CA  . PRO B 2 355 ? -45.027 23.363  50.183  1.00 24.91 355 B 1 
ATOM 5865 C C   . PRO B 2 355 ? -44.304 23.564  48.837  1.00 25.08 355 B 1 
ATOM 5866 O O   . PRO B 2 355 ? -43.372 22.852  48.460  1.00 23.43 355 B 1 
ATOM 5867 C CB  . PRO B 2 355 ? -44.287 23.998  51.365  1.00 23.15 355 B 1 
ATOM 5868 C CG  . PRO B 2 355 ? -43.642 22.806  52.054  1.00 23.23 355 B 1 
ATOM 5869 C CD  . PRO B 2 355 ? -44.653 21.678  51.842  1.00 27.84 355 B 1 
ATOM 5870 N N   . SER B 2 356 ? -44.714 24.628  48.127  1.00 27.28 356 B 1 
ATOM 5871 C CA  . SER B 2 356 ? -44.542 24.938  46.697  1.00 28.87 356 B 1 
ATOM 5872 C C   . SER B 2 356 ? -43.239 25.661  46.308  1.00 27.69 356 B 1 
ATOM 5873 O O   . SER B 2 356 ? -43.299 26.706  45.653  1.00 26.82 356 B 1 
ATOM 5874 C CB  . SER B 2 356 ? -45.745 25.795  46.290  1.00 28.06 356 B 1 
ATOM 5875 O OG  . SER B 2 356 ? -45.749 27.009  47.022  1.00 27.95 356 B 1 
ATOM 5876 N N   . ASN B 2 357 ? -42.061 25.221  46.712  1.00 22.15 357 B 1 
ATOM 5877 C CA  . ASN B 2 357 ? -40.839 26.035  46.608  1.00 25.05 357 B 1 
ATOM 5878 C C   . ASN B 2 357 ? -40.497 26.464  45.167  1.00 24.28 357 B 1 
ATOM 5879 O O   . ASN B 2 357 ? -40.239 25.656  44.278  1.00 23.31 357 B 1 
ATOM 5880 C CB  . ASN B 2 357 ? -39.667 25.346  47.327  1.00 24.23 357 B 1 
ATOM 5881 C CG  . ASN B 2 357 ? -39.539 25.787  48.782  1.00 22.40 357 B 1 
ATOM 5882 O OD1 . ASN B 2 357 ? -40.000 26.839  49.186  1.00 23.53 357 B 1 
ATOM 5883 N ND2 . ASN B 2 357 ? -38.867 25.011  49.601  1.00 26.16 357 B 1 
ATOM 5884 N N   . ARG B 2 358 ? -40.449 27.793  44.954  1.00 23.97 358 B 1 
ATOM 5885 C CA  . ARG B 2 358 ? -40.182 28.487  43.688  1.00 25.82 358 B 1 
ATOM 5886 C C   . ARG B 2 358 ? -38.690 28.399  43.335  1.00 24.27 358 B 1 
ATOM 5887 O O   . ARG B 2 358 ? -37.863 29.054  43.968  1.00 24.27 358 B 1 
ATOM 5888 C CB  . ARG B 2 358 ? -40.600 29.963  43.807  1.00 26.30 358 B 1 
ATOM 5889 C CG  . ARG B 2 358 ? -42.124 30.192  43.836  1.00 25.94 358 B 1 
ATOM 5890 C CD  . ARG B 2 358 ? -42.422 31.691  44.002  1.00 26.31 358 B 1 
ATOM 5891 N NE  . ARG B 2 358 ? -43.860 31.991  43.880  1.00 25.04 358 B 1 
ATOM 5892 C CZ  . ARG B 2 358 ? -44.426 33.189  43.985  1.00 24.56 358 B 1 
ATOM 5893 N NH1 . ARG B 2 358 ? -43.728 34.256  44.259  1.00 23.15 358 B 1 
ATOM 5894 N NH2 . ARG B 2 358 ? -45.710 33.334  43.813  1.00 23.79 358 B 1 
ATOM 5895 N N   . CYS B 2 359 ? -38.337 27.664  42.263  1.00 21.91 359 B 1 
ATOM 5896 C CA  . CYS B 2 359 ? -36.980 27.632  41.711  1.00 24.13 359 B 1 
ATOM 5897 C C   . CYS B 2 359 ? -36.618 28.973  41.042  1.00 22.85 359 B 1 
ATOM 5898 O O   . CYS B 2 359 ? -36.918 29.198  39.871  1.00 22.34 359 B 1 
ATOM 5899 C CB  . CYS B 2 359 ? -36.859 26.460  40.729  1.00 24.37 359 B 1 
ATOM 5900 S SG  . CYS B 2 359 ? -36.909 24.873  41.624  1.00 23.76 359 B 1 
ATOM 5901 N N   . PHE B 2 360 ? -35.949 29.875  41.778  1.00 23.32 360 B 1 
ATOM 5902 C CA  . PHE B 2 360 ? -35.399 31.123  41.243  1.00 24.12 360 B 1 
ATOM 5903 C C   . PHE B 2 360 ? -34.115 30.843  40.444  1.00 22.53 360 B 1 
ATOM 5904 O O   . PHE B 2 360 ? -33.017 30.773  40.998  1.00 22.39 360 B 1 
ATOM 5905 C CB  . PHE B 2 360 ? -35.164 32.123  42.381  1.00 24.98 360 B 1 
ATOM 5906 C CG  . PHE B 2 360 ? -36.364 32.986  42.720  1.00 25.42 360 B 1 
ATOM 5907 C CD1 . PHE B 2 360 ? -36.535 34.226  42.070  1.00 25.77 360 B 1 
ATOM 5908 C CD2 . PHE B 2 360 ? -37.294 32.584  43.695  1.00 27.99 360 B 1 
ATOM 5909 C CE1 . PHE B 2 360 ? -37.625 35.050  42.406  1.00 25.89 360 B 1 
ATOM 5910 C CE2 . PHE B 2 360 ? -38.387 33.411  44.026  1.00 26.44 360 B 1 
ATOM 5911 C CZ  . PHE B 2 360 ? -38.552 34.651  43.382  1.00 28.43 360 B 1 
ATOM 5912 N N   . CYS B 2 361 ? -34.210 30.709  39.106  1.00 22.07 361 B 1 
ATOM 5913 C CA  . CYS B 2 361 ? -33.059 30.618  38.198  1.00 23.37 361 B 1 
ATOM 5914 C C   . CYS B 2 361 ? -32.368 31.984  38.043  1.00 22.14 361 B 1 
ATOM 5915 O O   . CYS B 2 361 ? -32.664 32.738  37.115  1.00 21.34 361 B 1 
ATOM 5916 C CB  . CYS B 2 361 ? -33.522 30.058  36.847  1.00 23.32 361 B 1 
ATOM 5917 S SG  . CYS B 2 361 ? -34.035 28.320  37.017  1.00 22.76 361 B 1 
ATOM 5918 N N   . ASN B 2 362 ? -31.439 32.327  38.933  1.00 25.81 362 B 1 
ATOM 5919 C CA  . ASN B 2 362 ? -30.767 33.630  38.923  1.00 28.83 362 B 1 
ATOM 5920 C C   . ASN B 2 362 ? -29.601 33.648  37.913  1.00 26.66 362 B 1 
ATOM 5921 O O   . ASN B 2 362 ? -28.596 32.960  38.081  1.00 25.66 362 B 1 
ATOM 5922 C CB  . ASN B 2 362 ? -30.373 34.019  40.364  1.00 28.82 362 B 1 
ATOM 5923 C CG  . ASN B 2 362 ? -30.791 35.439  40.743  1.00 26.37 362 B 1 
ATOM 5924 O OD1 . ASN B 2 362 ? -31.290 36.212  39.944  1.00 27.41 362 B 1 
ATOM 5925 N ND2 . ASN B 2 362 ? -30.599 35.813  41.990  1.00 29.67 362 B 1 
ATOM 5926 N N   . ALA B 2 363 ? -29.730 34.425  36.835  1.00 24.02 363 B 1 
ATOM 5927 C CA  . ALA B 2 363 ? -28.824 34.476  35.683  1.00 26.27 363 B 1 
ATOM 5928 C C   . ALA B 2 363 ? -27.650 35.463  35.879  1.00 25.66 363 B 1 
ATOM 5929 O O   . ALA B 2 363 ? -27.572 36.475  35.185  1.00 24.36 363 B 1 
ATOM 5930 C CB  . ALA B 2 363 ? -29.669 34.796  34.440  1.00 25.23 363 B 1 
ATOM 5931 N N   . GLN B 2 364 ? -26.736 35.232  36.812  1.00 22.46 364 B 1 
ATOM 5932 C CA  . GLN B 2 364 ? -25.625 36.164  37.066  1.00 24.72 364 B 1 
ATOM 5933 C C   . GLN B 2 364 ? -24.655 36.254  35.873  1.00 23.64 364 B 1 
ATOM 5934 O O   . GLN B 2 364 ? -23.949 35.311  35.528  1.00 22.75 364 B 1 
ATOM 5935 C CB  . GLN B 2 364 ? -24.898 35.843  38.381  1.00 24.46 364 B 1 
ATOM 5936 C CG  . GLN B 2 364 ? -25.623 36.444  39.601  1.00 24.11 364 B 1 
ATOM 5937 C CD  . GLN B 2 364 ? -24.815 36.315  40.898  1.00 24.05 364 B 1 
ATOM 5938 O OE1 . GLN B 2 364 ? -23.946 35.482  41.046  1.00 25.45 364 B 1 
ATOM 5939 N NE2 . GLN B 2 364 ? -25.083 37.143  41.893  1.00 28.97 364 B 1 
ATOM 5940 N N   . ARG B 2 365 ? -24.607 37.446  35.243  1.00 25.16 365 B 1 
ATOM 5941 C CA  . ARG B 2 365 ? -23.696 37.854  34.159  1.00 26.19 365 B 1 
ATOM 5942 C C   . ARG B 2 365 ? -22.323 38.250  34.726  1.00 24.52 365 B 1 
ATOM 5943 O O   . ARG B 2 365 ? -22.073 39.438  34.910  1.00 24.11 365 B 1 
ATOM 5944 C CB  . ARG B 2 365 ? -24.298 39.061  33.407  1.00 26.37 365 B 1 
ATOM 5945 C CG  . ARG B 2 365 ? -25.495 38.758  32.498  1.00 25.22 365 B 1 
ATOM 5946 C CD  . ARG B 2 365 ? -25.957 40.086  31.872  1.00 25.21 365 B 1 
ATOM 5947 N NE  . ARG B 2 365 ? -26.956 39.893  30.800  1.00 24.42 365 B 1 
ATOM 5948 C CZ  . ARG B 2 365 ? -27.502 40.852  30.068  1.00 23.81 365 B 1 
ATOM 5949 N NH1 . ARG B 2 365 ? -27.234 42.113  30.268  1.00 21.53 365 B 1 
ATOM 5950 N NH2 . ARG B 2 365 ? -28.336 40.560  29.111  1.00 22.12 365 B 1 
ATOM 5951 N N   . SER B 2 366 ? -21.409 37.326  34.992  1.00 24.06 366 B 1 
ATOM 5952 C CA  . SER B 2 366 ? -20.062 37.718  35.434  1.00 24.42 366 B 1 
ATOM 5953 C C   . SER B 2 366 ? -19.262 38.357  34.291  1.00 23.56 366 B 1 
ATOM 5954 O O   . SER B 2 366 ? -19.061 37.763  33.234  1.00 22.92 366 B 1 
ATOM 5955 C CB  . SER B 2 366 ? -19.318 36.549  36.088  1.00 23.90 366 B 1 
ATOM 5956 O OG  . SER B 2 366 ? -19.216 35.452  35.213  1.00 22.92 366 B 1 
ATOM 5957 N N   . ALA B 2 367 ? -18.821 39.604  34.514  1.00 23.64 367 B 1 
ATOM 5958 C CA  . ALA B 2 367 ? -18.124 40.459  33.554  1.00 25.67 367 B 1 
ATOM 5959 C C   . ALA B 2 367 ? -16.605 40.198  33.594  1.00 25.06 367 B 1 
ATOM 5960 O O   . ALA B 2 367 ? -15.901 40.776  34.413  1.00 24.14 367 B 1 
ATOM 5961 C CB  . ALA B 2 367 ? -18.470 41.915  33.893  1.00 25.03 367 B 1 
ATOM 5962 N N   . ILE B 2 368 ? -16.084 39.323  32.718  1.00 23.32 368 B 1 
ATOM 5963 C CA  . ILE B 2 368 ? -14.633 39.078  32.644  1.00 23.75 368 B 1 
ATOM 5964 C C   . ILE B 2 368 ? -13.952 40.321  32.054  1.00 23.06 368 B 1 
ATOM 5965 O O   . ILE B 2 368 ? -14.267 40.747  30.947  1.00 21.87 368 B 1 
ATOM 5966 C CB  . ILE B 2 368 ? -14.309 37.767  31.898  1.00 22.99 368 B 1 
ATOM 5967 C CG1 . ILE B 2 368 ? -14.955 36.572  32.632  1.00 22.02 368 B 1 
ATOM 5968 C CG2 . ILE B 2 368 ? -12.781 37.578  31.788  1.00 24.31 368 B 1 
ATOM 5969 C CD1 . ILE B 2 368 ? -14.791 35.215  31.935  1.00 24.66 368 B 1 
ATOM 5970 N N   . SER B 2 369 ? -13.035 40.918  32.824  1.00 23.36 369 B 1 
ATOM 5971 C CA  . SER B 2 369 ? -12.422 42.219  32.553  1.00 23.72 369 B 1 
ATOM 5972 C C   . SER B 2 369 ? -11.309 42.165  31.501  1.00 23.05 369 B 1 
ATOM 5973 O O   . SER B 2 369 ? -10.551 41.205  31.398  1.00 22.61 369 B 1 
ATOM 5974 C CB  . SER B 2 369 ? -11.904 42.832  33.862  1.00 23.32 369 B 1 
ATOM 5975 O OG  . SER B 2 369 ? -10.969 41.964  34.477  1.00 22.41 369 B 1 
ATOM 5976 N N   . SER B 2 370 ? -11.179 43.254  30.742  1.00 22.85 370 B 1 
ATOM 5977 C CA  . SER B 2 370 ? -10.240 43.454  29.630  1.00 23.93 370 B 1 
ATOM 5978 C C   . SER B 2 370 ? -8.848  43.897  30.103  1.00 23.20 370 B 1 
ATOM 5979 O O   . SER B 2 370 ? -8.556  45.090  30.111  1.00 22.54 370 B 1 
ATOM 5980 C CB  . SER B 2 370 ? -10.843 44.506  28.691  1.00 23.50 370 B 1 
ATOM 5981 O OG  . SER B 2 370 ? -11.061 45.719  29.391  1.00 22.60 370 B 1 
ATOM 5982 N N   . VAL B 2 371 ? -7.974  42.983  30.495  1.00 22.52 371 B 1 
ATOM 5983 C CA  . VAL B 2 371 ? -6.610  43.355  30.917  1.00 22.35 371 B 1 
ATOM 5984 C C   . VAL B 2 371 ? -5.809  43.873  29.716  1.00 21.65 371 B 1 
ATOM 5985 O O   . VAL B 2 371 ? -5.488  43.126  28.799  1.00 20.59 371 B 1 
ATOM 5986 C CB  . VAL B 2 371 ? -5.892  42.210  31.651  1.00 21.86 371 B 1 
ATOM 5987 C CG1 . VAL B 2 371 ? -4.520  42.656  32.152  1.00 20.04 371 B 1 
ATOM 5988 C CG2 . VAL B 2 371 ? -6.700  41.746  32.872  1.00 23.09 371 B 1 
ATOM 5989 N N   . SER B 2 372 ? -5.481  45.180  29.725  1.00 23.02 372 B 1 
ATOM 5990 C CA  . SER B 2 372 ? -4.984  45.986  28.595  1.00 24.17 372 B 1 
ATOM 5991 C C   . SER B 2 372 ? -3.465  46.195  28.566  1.00 23.30 372 B 1 
ATOM 5992 O O   . SER B 2 372 ? -3.024  47.290  28.225  1.00 22.84 372 B 1 
ATOM 5993 C CB  . SER B 2 372 ? -5.692  47.348  28.630  1.00 24.18 372 B 1 
ATOM 5994 O OG  . SER B 2 372 ? -5.230  48.107  29.730  1.00 23.07 372 B 1 
ATOM 5995 N N   . THR B 2 373 ? -2.653  45.248  29.007  1.00 21.93 373 B 1 
ATOM 5996 C CA  . THR B 2 373 ? -1.237  45.511  29.323  1.00 22.85 373 B 1 
ATOM 5997 C C   . THR B 2 373 ? -0.457  46.085  28.137  1.00 22.20 373 B 1 
ATOM 5998 O O   . THR B 2 373 ? -0.229  45.413  27.132  1.00 20.59 373 B 1 
ATOM 5999 C CB  . THR B 2 373 ? -0.531  44.269  29.885  1.00 21.50 373 B 1 
ATOM 6000 O OG1 . THR B 2 373 ? -0.881  43.127  29.146  1.00 20.61 373 B 1 
ATOM 6001 C CG2 . THR B 2 373 ? -0.931  44.021  31.336  1.00 21.77 373 B 1 
ATOM 6002 N N   . GLY B 2 374 ? -0.047  47.361  28.289  1.00 23.93 374 B 1 
ATOM 6003 C CA  . GLY B 2 374 ? 0.646   48.153  27.274  1.00 24.08 374 B 1 
ATOM 6004 C C   . GLY B 2 374 ? 2.123   47.778  27.157  1.00 24.16 374 B 1 
ATOM 6005 O O   . GLY B 2 374 ? 2.906   48.043  28.059  1.00 23.03 374 B 1 
ATOM 6006 N N   . LEU B 2 375 ? 2.501   47.185  26.030  1.00 20.24 375 B 1 
ATOM 6007 C CA  . LEU B 2 375 ? 3.909   46.928  25.717  1.00 21.21 375 B 1 
ATOM 6008 C C   . LEU B 2 375 ? 4.635   48.254  25.440  1.00 20.67 375 B 1 
ATOM 6009 O O   . LEU B 2 375 ? 4.361   48.927  24.450  1.00 19.62 375 B 1 
ATOM 6010 C CB  . LEU B 2 375 ? 4.016   45.929  24.552  1.00 20.51 375 B 1 
ATOM 6011 C CG  . LEU B 2 375 ? 3.995   44.467  25.026  1.00 18.97 375 B 1 
ATOM 6012 C CD1 . LEU B 2 375 ? 3.624   43.532  23.881  1.00 20.19 375 B 1 
ATOM 6013 C CD2 . LEU B 2 375 ? 5.370   44.035  25.561  1.00 24.51 375 B 1 
ATOM 6014 N N   . HIS B 2 376 ? 5.536   48.634  26.339  1.00 27.07 376 B 1 
ATOM 6015 C CA  . HIS B 2 376 ? 6.273   49.900  26.329  1.00 30.45 376 B 1 
ATOM 6016 C C   . HIS B 2 376 ? 7.341   50.001  25.221  1.00 28.50 376 B 1 
ATOM 6017 O O   . HIS B 2 376 ? 7.805   49.015  24.658  1.00 28.19 376 B 1 
ATOM 6018 C CB  . HIS B 2 376 ? 6.890   50.152  27.715  1.00 30.59 376 B 1 
ATOM 6019 C CG  . HIS B 2 376 ? 6.066   51.071  28.583  1.00 28.85 376 B 1 
ATOM 6020 N ND1 . HIS B 2 376 ? 6.046   52.448  28.507  1.00 28.90 376 B 1 
ATOM 6021 C CD2 . HIS B 2 376 ? 5.235   50.724  29.614  1.00 31.01 376 B 1 
ATOM 6022 C CE1 . HIS B 2 376 ? 5.226   52.908  29.467  1.00 29.64 376 B 1 
ATOM 6023 N NE2 . HIS B 2 376 ? 4.708   51.895  30.165  1.00 30.43 376 B 1 
ATOM 6024 N N   . SER B 2 377 ? 7.775   51.244  24.966  1.00 23.45 377 B 1 
ATOM 6025 C CA  . SER B 2 377 ? 8.519   51.769  23.808  1.00 25.09 377 B 1 
ATOM 6026 C C   . SER B 2 377 ? 10.055  51.750  23.926  1.00 24.93 377 B 1 
ATOM 6027 O O   . SER B 2 377 ? 10.670  52.803  23.763  1.00 24.53 377 B 1 
ATOM 6028 C CB  . SER B 2 377 ? 8.050   53.213  23.604  1.00 24.26 377 B 1 
ATOM 6029 O OG  . SER B 2 377 ? 8.463   54.011  24.701  1.00 22.74 377 B 1 
ATOM 6030 N N   . LEU B 2 378 ? 10.688  50.640  24.254  1.00 20.42 378 B 1 
ATOM 6031 C CA  . LEU B 2 378 ? 12.133  50.651  24.554  1.00 22.37 378 B 1 
ATOM 6032 C C   . LEU B 2 378 ? 12.971  51.306  23.439  1.00 21.20 378 B 1 
ATOM 6033 O O   . LEU B 2 378 ? 12.849  50.969  22.270  1.00 20.45 378 B 1 
ATOM 6034 C CB  . LEU B 2 378 ? 12.630  49.239  24.912  1.00 22.14 378 B 1 
ATOM 6035 C CG  . LEU B 2 378 ? 12.479  48.915  26.407  1.00 20.72 378 B 1 
ATOM 6036 C CD1 . LEU B 2 378 ? 12.680  47.419  26.643  1.00 22.16 378 B 1 
ATOM 6037 C CD2 . LEU B 2 378 ? 13.507  49.670  27.269  1.00 26.62 378 B 1 
ATOM 6038 N N   . SER B 2 379 ? 13.782  52.299  23.847  1.00 26.54 379 B 1 
ATOM 6039 C CA  . SER B 2 379 ? 14.308  53.390  23.017  1.00 28.98 379 B 1 
ATOM 6040 C C   . SER B 2 379 ? 15.739  53.190  22.478  1.00 27.90 379 B 1 
ATOM 6041 O O   . SER B 2 379 ? 15.981  52.275  21.699  1.00 27.35 379 B 1 
ATOM 6042 C CB  . SER B 2 379 ? 14.078  54.707  23.773  1.00 28.60 379 B 1 
ATOM 6043 O OG  . SER B 2 379 ? 14.880  54.742  24.952  1.00 27.31 379 B 1 
ATOM 6044 N N   . ALA B 2 380 ? 16.702  54.062  22.847  1.00 26.42 380 B 1 
ATOM 6045 C CA  . ALA B 2 380 ? 17.495  54.859  21.909  1.00 30.72 380 B 1 
ATOM 6046 C C   . ALA B 2 380 ? 19.018  54.581  21.840  1.00 30.28 380 B 1 
ATOM 6047 O O   . ALA B 2 380 ? 19.756  55.486  21.459  1.00 29.42 380 B 1 
ATOM 6048 C CB  . ALA B 2 380 ? 17.257  56.326  22.296  1.00 29.92 380 B 1 
ATOM 6049 N N   . LEU B 2 381 ? 19.537  53.455  22.281  1.00 20.58 381 B 1 
ATOM 6050 C CA  . LEU B 2 381 ? 20.954  53.372  22.688  1.00 24.20 381 B 1 
ATOM 6051 C C   . LEU B 2 381 ? 21.982  53.695  21.575  1.00 23.27 381 B 1 
ATOM 6052 O O   . LEU B 2 381 ? 21.886  53.249  20.446  1.00 23.09 381 B 1 
ATOM 6053 C CB  . LEU B 2 381 ? 21.239  52.043  23.418  1.00 24.19 381 B 1 
ATOM 6054 C CG  . LEU B 2 381 ? 21.332  52.228  24.947  1.00 22.94 381 B 1 
ATOM 6055 C CD1 . LEU B 2 381 ? 21.145  50.887  25.659  1.00 24.95 381 B 1 
ATOM 6056 C CD2 . LEU B 2 381 ? 22.683  52.808  25.390  1.00 30.71 381 B 1 
ATOM 6057 N N   . HIS B 2 382 ? 22.991  54.481  21.979  1.00 34.39 382 B 1 
ATOM 6058 C CA  . HIS B 2 382 ? 23.778  55.452  21.204  1.00 38.67 382 B 1 
ATOM 6059 C C   . HIS B 2 382 ? 25.017  54.958  20.431  1.00 36.15 382 B 1 
ATOM 6060 O O   . HIS B 2 382 ? 25.428  55.615  19.481  1.00 35.11 382 B 1 
ATOM 6061 C CB  . HIS B 2 382 ? 24.308  56.472  22.229  1.00 38.05 382 B 1 
ATOM 6062 C CG  . HIS B 2 382 ? 23.568  57.780  22.319  1.00 36.33 382 B 1 
ATOM 6063 N ND1 . HIS B 2 382 ? 23.475  58.710  21.305  1.00 34.81 382 B 1 
ATOM 6064 C CD2 . HIS B 2 382 ? 23.005  58.351  23.430  1.00 37.00 382 B 1 
ATOM 6065 C CE1 . HIS B 2 382 ? 22.859  59.806  21.797  1.00 35.07 382 B 1 
ATOM 6066 N NE2 . HIS B 2 382 ? 22.569  59.630  23.088  1.00 35.21 382 B 1 
ATOM 6067 N N   . GLY B 2 383 ? 25.743  53.972  20.952  1.00 32.59 383 B 1 
ATOM 6068 C CA  . GLY B 2 383 ? 27.197  54.107  21.119  1.00 36.81 383 B 1 
ATOM 6069 C C   . GLY B 2 383 ? 28.106  54.247  19.883  1.00 36.49 383 B 1 
ATOM 6070 O O   . GLY B 2 383 ? 27.859  53.719  18.808  1.00 34.66 383 B 1 
ATOM 6071 N N   . PHE B 2 384 ? 29.209  54.951  20.120  1.00 23.13 384 B 1 
ATOM 6072 C CA  . PHE B 2 384 ? 30.057  55.693  19.168  1.00 27.35 384 B 1 
ATOM 6073 C C   . PHE B 2 384 ? 31.170  54.925  18.434  1.00 25.36 384 B 1 
ATOM 6074 O O   . PHE B 2 384 ? 31.672  55.437  17.438  1.00 25.11 384 B 1 
ATOM 6075 C CB  . PHE B 2 384 ? 30.746  56.793  19.988  1.00 27.90 384 B 1 
ATOM 6076 C CG  . PHE B 2 384 ? 30.380  58.217  19.627  1.00 28.61 384 B 1 
ATOM 6077 C CD1 . PHE B 2 384 ? 31.165  58.930  18.694  1.00 29.67 384 B 1 
ATOM 6078 C CD2 . PHE B 2 384 ? 29.305  58.860  20.266  1.00 31.87 384 B 1 
ATOM 6079 C CE1 . PHE B 2 384 ? 30.859  60.273  18.409  1.00 31.41 384 B 1 
ATOM 6080 C CE2 . PHE B 2 384 ? 29.002  60.205  19.979  1.00 31.79 384 B 1 
ATOM 6081 C CZ  . PHE B 2 384 ? 29.782  60.918  19.053  1.00 35.49 384 B 1 
ATOM 6082 N N   . MET B 2 385 ? 31.729  53.860  19.020  1.00 24.59 385 B 1 
ATOM 6083 C CA  . MET B 2 385 ? 33.191  53.684  19.026  1.00 26.37 385 B 1 
ATOM 6084 C C   . MET B 2 385 ? 33.839  53.570  17.634  1.00 25.64 385 B 1 
ATOM 6085 O O   . MET B 2 385 ? 33.483  52.758  16.798  1.00 25.55 385 B 1 
ATOM 6086 C CB  . MET B 2 385 ? 33.662  52.560  19.963  1.00 27.40 385 B 1 
ATOM 6087 C CG  . MET B 2 385 ? 34.063  53.135  21.338  1.00 26.95 385 B 1 
ATOM 6088 S SD  . MET B 2 385 ? 35.005  51.978  22.381  1.00 28.17 385 B 1 
ATOM 6089 C CE  . MET B 2 385 ? 35.192  52.984  23.883  1.00 27.45 385 B 1 
ATOM 6090 N N   . LYS B 2 386 ? 34.860  54.405  17.464  1.00 27.88 386 B 1 
ATOM 6091 C CA  . LYS B 2 386 ? 35.398  54.901  16.186  1.00 33.85 386 B 1 
ATOM 6092 C C   . LYS B 2 386 ? 36.729  54.255  15.762  1.00 32.01 386 B 1 
ATOM 6093 O O   . LYS B 2 386 ? 37.265  54.669  14.740  1.00 30.81 386 B 1 
ATOM 6094 C CB  . LYS B 2 386 ? 35.600  56.421  16.378  1.00 33.97 386 B 1 
ATOM 6095 C CG  . LYS B 2 386 ? 35.264  57.316  15.176  1.00 32.33 386 B 1 
ATOM 6096 C CD  . LYS B 2 386 ? 35.578  58.774  15.514  1.00 31.65 386 B 1 
ATOM 6097 C CE  . LYS B 2 386 ? 35.037  59.736  14.455  1.00 28.21 386 B 1 
ATOM 6098 N NZ  . LYS B 2 386 ? 35.315  61.159  14.776  1.00 27.39 386 B 1 
ATOM 6099 N N   . ARG B 2 387 ? 37.351  53.419  16.605  1.00 27.01 387 B 1 
ATOM 6100 C CA  . ARG B 2 387 ? 38.816  53.373  16.719  1.00 32.63 387 B 1 
ATOM 6101 C C   . ARG B 2 387 ? 39.518  52.875  15.454  1.00 30.65 387 B 1 
ATOM 6102 O O   . ARG B 2 387 ? 39.069  51.960  14.786  1.00 30.36 387 B 1 
ATOM 6103 C CB  . ARG B 2 387 ? 39.274  52.637  17.992  1.00 33.00 387 B 1 
ATOM 6104 C CG  . ARG B 2 387 ? 39.998  53.602  18.958  1.00 31.90 387 B 1 
ATOM 6105 C CD  . ARG B 2 387 ? 40.563  52.867  20.172  1.00 31.99 387 B 1 
ATOM 6106 N NE  . ARG B 2 387 ? 41.204  53.790  21.135  1.00 29.49 387 B 1 
ATOM 6107 C CZ  . ARG B 2 387 ? 41.841  53.451  22.252  1.00 28.47 387 B 1 
ATOM 6108 N NH1 . ARG B 2 387 ? 41.977  52.205  22.610  1.00 25.67 387 B 1 
ATOM 6109 N NH2 . ARG B 2 387 ? 42.358  54.363  23.035  1.00 27.29 387 B 1 
ATOM 6110 N N   . ARG B 2 388 ? 40.630  53.557  15.163  1.00 25.46 388 B 1 
ATOM 6111 C CA  . ARG B 2 388 ? 41.278  53.717  13.850  1.00 28.77 388 B 1 
ATOM 6112 C C   . ARG B 2 388 ? 42.669  53.068  13.782  1.00 26.69 388 B 1 
ATOM 6113 O O   . ARG B 2 388 ? 43.441  53.489  12.932  1.00 26.22 388 B 1 
ATOM 6114 C CB  . ARG B 2 388 ? 41.384  55.236  13.601  1.00 29.29 388 B 1 
ATOM 6115 C CG  . ARG B 2 388 ? 41.120  55.719  12.174  1.00 28.59 388 B 1 
ATOM 6116 C CD  . ARG B 2 388 ? 41.455  57.208  12.079  1.00 29.87 388 B 1 
ATOM 6117 N NE  . ARG B 2 388 ? 40.905  57.834  10.866  1.00 28.29 388 B 1 
ATOM 6118 C CZ  . ARG B 2 388 ? 41.192  59.047  10.413  1.00 29.24 388 B 1 
ATOM 6119 N NH1 . ARG B 2 388 ? 42.061  59.821  10.998  1.00 25.74 388 B 1 
ATOM 6120 N NH2 . ARG B 2 388 ? 40.603  59.515  9.344   1.00 27.07 388 B 1 
ATOM 6121 N N   . SER B 2 389 ? 43.027  52.203  14.731  1.00 26.97 389 B 1 
ATOM 6122 C CA  . SER B 2 389 ? 44.435  51.903  15.008  1.00 28.50 389 B 1 
ATOM 6123 C C   . SER B 2 389 ? 45.165  51.291  13.814  1.00 27.44 389 B 1 
ATOM 6124 O O   . SER B 2 389 ? 44.595  50.501  13.064  1.00 26.65 389 B 1 
ATOM 6125 C CB  . SER B 2 389 ? 44.607  51.041  16.261  1.00 28.18 389 B 1 
ATOM 6126 O OG  . SER B 2 389 ? 43.845  49.863  16.166  1.00 27.21 389 B 1 
ATOM 6127 N N   . SER B 2 390 ? 46.424  51.716  13.670  1.00 25.27 390 B 1 
ATOM 6128 C CA  . SER B 2 390 ? 47.164  51.789  12.405  1.00 28.79 390 B 1 
ATOM 6129 C C   . SER B 2 390 ? 48.325  50.812  12.267  1.00 27.66 390 B 1 
ATOM 6130 O O   . SER B 2 390 ? 48.998  50.869  11.240  1.00 26.67 390 B 1 
ATOM 6131 C CB  . SER B 2 390 ? 47.769  53.195  12.323  1.00 28.12 390 B 1 
ATOM 6132 O OG  . SER B 2 390 ? 48.586  53.437  13.468  1.00 26.67 390 B 1 
ATOM 6133 N N   . VAL B 2 391 ? 48.640  50.032  13.317  1.00 19.86 391 B 1 
ATOM 6134 C CA  . VAL B 2 391 ? 49.912  49.305  13.392  1.00 18.66 391 B 1 
ATOM 6135 C C   . VAL B 2 391 ? 49.809  47.984  12.652  1.00 17.78 391 B 1 
ATOM 6136 O O   . VAL B 2 391 ? 48.812  47.267  12.881  1.00 13.86 391 B 1 
ATOM 6137 C CB  . VAL B 2 391 ? 50.409  49.104  14.838  1.00 18.31 391 B 1 
ATOM 6138 C CG1 . VAL B 2 391 ? 51.834  48.550  14.840  1.00 17.37 391 B 1 
ATOM 6139 C CG2 . VAL B 2 391 ? 50.421  50.421  15.620  1.00 20.67 391 B 1 
ATOM 6140 O OXT . VAL B 2 391 ? 50.772  47.719  11.869  1.00 21.43 391 B 1 
#
