# 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_phlp2nterm-act2
#
_entry.id phlp2nterm-act2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n TYR 4   
1 n HIS 5   
1 n PHE 6   
1 n VAL 7   
1 n TYR 8   
1 n LYS 9   
1 n ASP 10  
1 n ILE 11  
1 n GLU 12  
1 n GLY 13  
1 n ALA 14  
1 n SER 15  
1 n THR 16  
1 n GLN 17  
1 n TRP 18  
1 n ASP 19  
1 n ASP 20  
1 n ILE 21  
1 n GLN 22  
1 n ARG 23  
1 n LYS 24  
1 n LEU 25  
1 n GLY 26  
1 n ASN 27  
1 n LEU 28  
1 n PRO 29  
1 n GLU 30  
1 n LYS 31  
1 n ALA 32  
1 n PRO 33  
1 n ALA 34  
1 n PHE 35  
1 n LYS 36  
1 n PRO 37  
1 n PRO 38  
1 n ALA 39  
1 n TYR 40  
1 n THR 41  
1 n PRO 42  
1 n ALA 43  
1 n GLU 44  
1 n ASP 45  
1 n GLU 46  
1 n SER 47  
1 n SER 48  
1 n ALA 49  
1 n PRO 50  
1 n LYS 51  
1 n ASP 52  
1 n GLN 53  
1 n ALA 54  
1 n TRP 55  
1 n PHE 56  
1 n ASP 57  
1 n LYS 58  
1 n LYS 59  
1 n THR 60  
1 n GLU 61  
1 n GLU 62  
1 n GLU 63  
1 n LEU 64  
1 n GLU 65  
1 n ASP 66  
1 n LEU 67  
1 n GLU 68  
1 n ASP 69  
1 n ASP 70  
1 n LYS 71  
1 n ASP 72  
1 n LEU 73  
1 n ASP 74  
1 n ASP 75  
1 n ASP 76  
1 n ARG 77  
1 n PHE 78  
1 n LEU 79  
1 n GLU 80  
1 n GLU 81  
1 n TYR 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n ARG 86  
1 n LEU 87  
1 n SER 88  
1 n GLU 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n VAL 96  
1 n LYS 97  
1 n ARG 98  
1 n TYR 99  
1 n GLY 100 
1 n THR 101 
1 n VAL 102 
1 n THR 103 
1 n PRO 104 
1 n ILE 105 
1 n SER 106 
1 n GLY 107 
1 n SER 108 
2 n MET 1   
2 n ALA 2   
2 n GLU 3   
2 n ALA 4   
2 n ASP 5   
2 n ASP 6   
2 n ILE 7   
2 n GLN 8   
2 n PRO 9   
2 n ILE 10  
2 n VAL 11  
2 n CYS 12  
2 n ASP 13  
2 n ASN 14  
2 n GLY 15  
2 n THR 16  
2 n GLY 17  
2 n MET 18  
2 n VAL 19  
2 n LYS 20  
2 n ALA 21  
2 n GLY 22  
2 n PHE 23  
2 n ALA 24  
2 n GLY 25  
2 n ASP 26  
2 n ASP 27  
2 n ALA 28  
2 n PRO 29  
2 n ARG 30  
2 n ALA 31  
2 n VAL 32  
2 n PHE 33  
2 n PRO 34  
2 n SER 35  
2 n VAL 36  
2 n VAL 37  
2 n GLY 38  
2 n ARG 39  
2 n PRO 40  
2 n ARG 41  
2 n HIS 42  
2 n HIS 43  
2 n GLY 44  
2 n VAL 45  
2 n MET 46  
2 n VAL 47  
2 n GLY 48  
2 n MET 49  
2 n ASN 50  
2 n GLN 51  
2 n LYS 52  
2 n ASP 53  
2 n ALA 54  
2 n TYR 55  
2 n VAL 56  
2 n GLY 57  
2 n ASP 58  
2 n GLU 59  
2 n ALA 60  
2 n GLN 61  
2 n SER 62  
2 n LYS 63  
2 n ARG 64  
2 n GLY 65  
2 n ILE 66  
2 n LEU 67  
2 n THR 68  
2 n LEU 69  
2 n LYS 70  
2 n TYR 71  
2 n PRO 72  
2 n ILE 73  
2 n GLU 74  
2 n HIS 75  
2 n GLY 76  
2 n VAL 77  
2 n VAL 78  
2 n SER 79  
2 n ASN 80  
2 n TRP 81  
2 n ASP 82  
2 n ASP 83  
2 n MET 84  
2 n GLU 85  
2 n LYS 86  
2 n ILE 87  
2 n TRP 88  
2 n HIS 89  
2 n HIS 90  
2 n THR 91  
2 n PHE 92  
2 n TYR 93  
2 n ASN 94  
2 n GLU 95  
2 n LEU 96  
2 n ARG 97  
2 n ILE 98  
2 n ALA 99  
2 n PRO 100 
2 n GLU 101 
2 n GLU 102 
2 n HIS 103 
2 n PRO 104 
2 n VAL 105 
2 n LEU 106 
2 n LEU 107 
2 n THR 108 
2 n GLU 109 
2 n ALA 110 
2 n PRO 111 
2 n LEU 112 
2 n ASN 113 
2 n PRO 114 
2 n LYS 115 
2 n ALA 116 
2 n ASN 117 
2 n ARG 118 
2 n GLU 119 
2 n LYS 120 
2 n MET 121 
2 n THR 122 
2 n GLN 123 
2 n ILE 124 
2 n MET 125 
2 n PHE 126 
2 n GLU 127 
2 n THR 128 
2 n PHE 129 
2 n ASN 130 
2 n SER 131 
2 n PRO 132 
2 n ALA 133 
2 n MET 134 
2 n TYR 135 
2 n VAL 136 
2 n ALA 137 
2 n ILE 138 
2 n GLN 139 
2 n ALA 140 
2 n VAL 141 
2 n LEU 142 
2 n SER 143 
2 n LEU 144 
2 n TYR 145 
2 n ALA 146 
2 n SER 147 
2 n GLY 148 
2 n ARG 149 
2 n THR 150 
2 n THR 151 
2 n GLY 152 
2 n ILE 153 
2 n VAL 154 
2 n LEU 155 
2 n ASP 156 
2 n SER 157 
2 n GLY 158 
2 n ASP 159 
2 n GLY 160 
2 n VAL 161 
2 n SER 162 
2 n HIS 163 
2 n THR 164 
2 n VAL 165 
2 n PRO 166 
2 n ILE 167 
2 n TYR 168 
2 n GLU 169 
2 n GLY 170 
2 n PHE 171 
2 n SER 172 
2 n LEU 173 
2 n PRO 174 
2 n HIS 175 
2 n ALA 176 
2 n ILE 177 
2 n LEU 178 
2 n ARG 179 
2 n LEU 180 
2 n ASP 181 
2 n LEU 182 
2 n ALA 183 
2 n GLY 184 
2 n ARG 185 
2 n ASP 186 
2 n LEU 187 
2 n THR 188 
2 n ASP 189 
2 n TYR 190 
2 n LEU 191 
2 n MET 192 
2 n LYS 193 
2 n ILE 194 
2 n LEU 195 
2 n THR 196 
2 n GLU 197 
2 n ARG 198 
2 n GLY 199 
2 n TYR 200 
2 n MET 201 
2 n PHE 202 
2 n THR 203 
2 n THR 204 
2 n THR 205 
2 n ALA 206 
2 n GLU 207 
2 n ARG 208 
2 n GLU 209 
2 n ILE 210 
2 n VAL 211 
2 n ARG 212 
2 n ASP 213 
2 n ILE 214 
2 n LYS 215 
2 n GLU 216 
2 n LYS 217 
2 n LEU 218 
2 n SER 219 
2 n PHE 220 
2 n VAL 221 
2 n ALA 222 
2 n VAL 223 
2 n ASP 224 
2 n TYR 225 
2 n GLU 226 
2 n GLN 227 
2 n GLU 228 
2 n MET 229 
2 n GLU 230 
2 n THR 231 
2 n SER 232 
2 n LYS 233 
2 n THR 234 
2 n SER 235 
2 n SER 236 
2 n SER 237 
2 n ILE 238 
2 n GLU 239 
2 n LYS 240 
2 n ASN 241 
2 n TYR 242 
2 n GLU 243 
2 n LEU 244 
2 n PRO 245 
2 n ASP 246 
2 n GLY 247 
2 n GLN 248 
2 n VAL 249 
2 n ILE 250 
2 n THR 251 
2 n ILE 252 
2 n GLY 253 
2 n ALA 254 
2 n GLU 255 
2 n ARG 256 
2 n PHE 257 
2 n ARG 258 
2 n CYS 259 
2 n PRO 260 
2 n GLU 261 
2 n VAL 262 
2 n LEU 263 
2 n PHE 264 
2 n GLN 265 
2 n PRO 266 
2 n SER 267 
2 n PHE 268 
2 n VAL 269 
2 n GLY 270 
2 n MET 271 
2 n GLU 272 
2 n ALA 273 
2 n ALA 274 
2 n GLY 275 
2 n ILE 276 
2 n HIS 277 
2 n GLU 278 
2 n THR 279 
2 n THR 280 
2 n TYR 281 
2 n ASN 282 
2 n SER 283 
2 n ILE 284 
2 n MET 285 
2 n LYS 286 
2 n CYS 287 
2 n ASP 288 
2 n VAL 289 
2 n ASP 290 
2 n ILE 291 
2 n ARG 292 
2 n LYS 293 
2 n ASP 294 
2 n LEU 295 
2 n TYR 296 
2 n GLY 297 
2 n ASN 298 
2 n ILE 299 
2 n VAL 300 
2 n LEU 301 
2 n SER 302 
2 n GLY 303 
2 n GLY 304 
2 n THR 305 
2 n THR 306 
2 n MET 307 
2 n PHE 308 
2 n SER 309 
2 n GLY 310 
2 n ILE 311 
2 n ALA 312 
2 n ASP 313 
2 n ARG 314 
2 n MET 315 
2 n SER 316 
2 n LYS 317 
2 n GLU 318 
2 n ILE 319 
2 n THR 320 
2 n ALA 321 
2 n LEU 322 
2 n ALA 323 
2 n PRO 324 
2 n SER 325 
2 n SER 326 
2 n MET 327 
2 n LYS 328 
2 n ILE 329 
2 n LYS 330 
2 n VAL 331 
2 n VAL 332 
2 n ALA 333 
2 n PRO 334 
2 n PRO 335 
2 n GLU 336 
2 n ARG 337 
2 n LYS 338 
2 n TYR 339 
2 n SER 340 
2 n VAL 341 
2 n TRP 342 
2 n ILE 343 
2 n GLY 344 
2 n GLY 345 
2 n SER 346 
2 n ILE 347 
2 n LEU 348 
2 n ALA 349 
2 n SER 350 
2 n LEU 351 
2 n SER 352 
2 n THR 353 
2 n PHE 354 
2 n GLN 355 
2 n GLN 356 
2 n MET 357 
2 n TRP 358 
2 n ILE 359 
2 n SER 360 
2 n LYS 361 
2 n ALA 362 
2 n GLU 363 
2 n TYR 364 
2 n ASP 365 
2 n GLU 366 
2 n ALA 367 
2 n GLY 368 
2 n PRO 369 
2 n GLY 370 
2 n ILE 371 
2 n VAL 372 
2 n HIS 373 
2 n ARG 374 
2 n LYS 375 
2 n CYS 376 
2 n PHE 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-11 12:35:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.24
_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 21.84 1 1   
A ALA 2   2 25.33 1 2   
A ASP 3   2 22.29 1 3   
A TYR 4   2 19.98 1 4   
A HIS 5   2 21.38 1 5   
A PHE 6   2 20.07 1 6   
A VAL 7   2 24.61 1 7   
A TYR 8   2 24.23 1 8   
A LYS 9   2 27.41 1 9   
A ASP 10  2 31.76 1 10  
A ILE 11  2 31.22 1 11  
A GLU 12  2 29.53 1 12  
A GLY 13  2 41.67 1 13  
A ALA 14  2 42.40 1 14  
A SER 15  2 47.49 1 15  
A THR 16  2 56.94 1 16  
A GLN 17  2 56.28 1 17  
A TRP 18  2 57.64 1 18  
A ASP 19  2 61.80 1 19  
A ASP 20  2 60.30 1 20  
A ILE 21  2 66.09 1 21  
A GLN 22  2 68.69 1 22  
A ARG 23  2 63.34 1 23  
A LYS 24  2 62.82 1 24  
A LEU 25  2 71.50 1 25  
A GLY 26  2 72.74 1 26  
A ASN 27  2 72.93 1 27  
A LEU 28  2 63.96 1 28  
A PRO 29  2 66.27 1 29  
A GLU 30  2 55.04 1 30  
A LYS 31  2 45.35 1 31  
A ALA 32  2 43.22 1 32  
A PRO 33  2 42.14 1 33  
A ALA 34  2 32.67 1 34  
A PHE 35  2 23.56 1 35  
A LYS 36  2 26.41 1 36  
A PRO 37  2 28.74 1 37  
A PRO 38  2 32.15 1 38  
A ALA 39  2 29.39 1 39  
A TYR 40  2 22.95 1 40  
A THR 41  2 29.34 1 41  
A PRO 42  2 29.73 1 42  
A ALA 43  2 31.77 1 43  
A GLU 44  2 30.26 1 44  
A ASP 45  2 30.76 1 45  
A GLU 46  2 31.18 1 46  
A SER 47  2 35.24 1 47  
A SER 48  2 35.01 1 48  
A ALA 49  2 39.38 1 49  
A PRO 50  2 41.43 1 50  
A LYS 51  2 39.56 1 51  
A ASP 52  2 39.41 1 52  
A GLN 53  2 37.86 1 53  
A ALA 54  2 53.10 1 54  
A TRP 55  2 46.36 1 55  
A PHE 56  2 44.92 1 56  
A ASP 57  2 45.61 1 57  
A LYS 58  2 49.37 1 58  
A LYS 59  2 48.61 1 59  
A THR 60  2 49.93 1 60  
A GLU 61  2 43.88 1 61  
A GLU 62  2 51.76 1 62  
A GLU 63  2 52.08 1 63  
A LEU 64  2 45.41 1 64  
A GLU 65  2 47.79 1 65  
A ASP 66  2 53.25 1 66  
A LEU 67  2 48.14 1 67  
A GLU 68  2 47.43 1 68  
A ASP 69  2 52.03 1 69  
A ASP 70  2 50.01 1 70  
A LYS 71  2 46.38 1 71  
A ASP 72  2 45.55 1 72  
A LEU 73  2 47.75 1 73  
A ASP 74  2 46.98 1 74  
A ASP 75  2 44.48 1 75  
A ASP 76  2 45.21 1 76  
A ARG 77  2 40.67 1 77  
A PHE 78  2 39.07 1 78  
A LEU 79  2 43.67 1 79  
A GLU 80  2 47.31 1 80  
A GLU 81  2 50.43 1 81  
A TYR 82  2 48.65 1 82  
A ARG 83  2 49.85 1 83  
A LYS 84  2 54.54 1 84  
A LYS 85  2 54.49 1 85  
A ARG 86  2 53.51 1 86  
A LEU 87  2 57.94 1 87  
A SER 88  2 63.40 1 88  
A GLU 89  2 57.83 1 89  
A LEU 90  2 55.79 1 90  
A ARG 91  2 55.20 1 91  
A GLU 92  2 61.66 1 92  
A ALA 93  2 63.04 1 93  
A ALA 94  2 59.73 1 94  
A LYS 95  2 57.53 1 95  
A VAL 96  2 61.26 1 96  
A LYS 97  2 53.69 1 97  
A ARG 98  2 49.44 1 98  
A TYR 99  2 50.87 1 99  
A GLY 100 2 55.35 1 100 
A THR 101 2 46.67 1 101 
A VAL 102 2 45.14 1 102 
A THR 103 2 45.84 1 103 
A PRO 104 2 47.60 1 104 
A ILE 105 2 47.48 1 105 
A SER 106 2 41.29 1 106 
A GLY 107 2 39.34 1 107 
A SER 108 2 29.54 1 108 
B MET 1   2 22.91 1 109 
B ALA 2   2 35.81 1 110 
B GLU 3   2 32.39 1 111 
B ALA 4   2 45.79 1 112 
B ASP 5   2 45.24 1 113 
B ASP 6   2 56.26 1 114 
B ILE 7   2 73.64 1 115 
B GLN 8   2 78.00 1 116 
B PRO 9   2 95.06 1 117 
B ILE 10  2 95.13 1 118 
B VAL 11  2 97.28 1 119 
B CYS 12  2 96.84 1 120 
B ASP 13  2 96.00 1 121 
B ASN 14  2 91.40 1 122 
B GLY 15  2 92.34 1 123 
B THR 16  2 86.52 1 124 
B GLY 17  2 90.44 1 125 
B MET 18  2 87.51 1 126 
B VAL 19  2 94.87 1 127 
B LYS 20  2 91.29 1 128 
B ALA 21  2 96.38 1 129 
B GLY 22  2 96.46 1 130 
B PHE 23  2 92.87 1 131 
B ALA 24  2 92.68 1 132 
B GLY 25  2 88.77 1 133 
B ASP 26  2 88.98 1 134 
B ASP 27  2 81.86 1 135 
B ALA 28  2 90.18 1 136 
B PRO 29  2 92.05 1 137 
B ARG 30  2 79.41 1 138 
B ALA 31  2 94.03 1 139 
B VAL 32  2 91.79 1 140 
B PHE 33  2 93.27 1 141 
B PRO 34  2 90.93 1 142 
B SER 35  2 91.96 1 143 
B VAL 36  2 90.93 1 144 
B VAL 37  2 93.21 1 145 
B GLY 38  2 91.68 1 146 
B ARG 39  2 81.58 1 147 
B PRO 40  2 84.50 1 148 
B ARG 41  2 69.09 1 149 
B HIS 42  2 60.27 1 150 
B HIS 43  2 51.06 1 151 
B GLY 44  2 53.12 1 152 
B VAL 45  2 47.11 1 153 
B MET 46  2 46.75 1 154 
B VAL 47  2 44.89 1 155 
B GLY 48  2 47.37 1 156 
B MET 49  2 47.39 1 157 
B ASN 50  2 50.75 1 158 
B GLN 51  2 57.56 1 159 
B LYS 52  2 70.74 1 160 
B ASP 53  2 75.46 1 161 
B ALA 54  2 88.93 1 162 
B TYR 55  2 88.38 1 163 
B VAL 56  2 92.41 1 164 
B GLY 57  2 91.82 1 165 
B ASP 58  2 86.11 1 166 
B GLU 59  2 82.65 1 167 
B ALA 60  2 88.35 1 168 
B GLN 61  2 77.46 1 169 
B SER 62  2 78.98 1 170 
B LYS 63  2 77.37 1 171 
B ARG 64  2 66.47 1 172 
B GLY 65  2 75.30 1 173 
B ILE 66  2 75.07 1 174 
B LEU 67  2 83.64 1 175 
B THR 68  2 82.55 1 176 
B LEU 69  2 85.12 1 177 
B LYS 70  2 82.10 1 178 
B TYR 71  2 85.89 1 179 
B PRO 72  2 93.17 1 180 
B ILE 73  2 91.61 1 181 
B GLU 74  2 80.70 1 182 
B HIS 75  2 77.62 1 183 
B GLY 76  2 86.18 1 184 
B VAL 77  2 87.36 1 185 
B VAL 78  2 91.89 1 186 
B SER 79  2 89.44 1 187 
B ASN 80  2 89.97 1 188 
B TRP 81  2 94.24 1 189 
B ASP 82  2 86.87 1 190 
B ASP 83  2 92.79 1 191 
B MET 84  2 95.38 1 192 
B GLU 85  2 90.41 1 193 
B LYS 86  2 88.26 1 194 
B ILE 87  2 95.08 1 195 
B TRP 88  2 96.89 1 196 
B HIS 89  2 89.95 1 197 
B HIS 90  2 93.10 1 198 
B THR 91  2 95.85 1 199 
B PHE 92  2 96.35 1 200 
B TYR 93  2 91.66 1 201 
B ASN 94  2 88.14 1 202 
B GLU 95  2 90.15 1 203 
B LEU 96  2 93.83 1 204 
B ARG 97  2 79.98 1 205 
B ILE 98  2 90.44 1 206 
B ALA 99  2 94.14 1 207 
B PRO 100 2 94.42 1 208 
B GLU 101 2 86.67 1 209 
B GLU 102 2 88.31 1 210 
B HIS 103 2 93.44 1 211 
B PRO 104 2 96.36 1 212 
B VAL 105 2 96.48 1 213 
B LEU 106 2 95.84 1 214 
B LEU 107 2 96.70 1 215 
B THR 108 2 96.02 1 216 
B GLU 109 2 93.63 1 217 
B ALA 110 2 93.54 1 218 
B PRO 111 2 91.02 1 219 
B LEU 112 2 86.73 1 220 
B ASN 113 2 87.32 1 221 
B PRO 114 2 88.58 1 222 
B LYS 115 2 79.99 1 223 
B ALA 116 2 89.09 1 224 
B ASN 117 2 86.08 1 225 
B ARG 118 2 82.81 1 226 
B GLU 119 2 90.05 1 227 
B LYS 120 2 87.47 1 228 
B MET 121 2 92.41 1 229 
B THR 122 2 94.50 1 230 
B GLN 123 2 88.99 1 231 
B ILE 124 2 95.67 1 232 
B MET 125 2 94.97 1 233 
B PHE 126 2 95.57 1 234 
B GLU 127 2 91.97 1 235 
B THR 128 2 94.49 1 236 
B PHE 129 2 96.22 1 237 
B ASN 130 2 90.15 1 238 
B SER 131 2 93.93 1 239 
B PRO 132 2 95.92 1 240 
B ALA 133 2 96.41 1 241 
B MET 134 2 92.78 1 242 
B TYR 135 2 93.61 1 243 
B VAL 136 2 94.25 1 244 
B ALA 137 2 95.16 1 245 
B ILE 138 2 93.01 1 246 
B GLN 139 2 93.70 1 247 
B ALA 140 2 95.67 1 248 
B VAL 141 2 93.18 1 249 
B LEU 142 2 94.66 1 250 
B SER 143 2 93.25 1 251 
B LEU 144 2 93.47 1 252 
B TYR 145 2 84.70 1 253 
B ALA 146 2 91.41 1 254 
B SER 147 2 89.63 1 255 
B GLY 148 2 88.14 1 256 
B ARG 149 2 88.15 1 257 
B THR 150 2 86.16 1 258 
B THR 151 2 92.06 1 259 
B GLY 152 2 96.23 1 260 
B ILE 153 2 97.91 1 261 
B VAL 154 2 97.79 1 262 
B LEU 155 2 97.47 1 263 
B ASP 156 2 94.26 1 264 
B SER 157 2 96.20 1 265 
B GLY 158 2 93.43 1 266 
B ASP 159 2 84.97 1 267 
B GLY 160 2 88.62 1 268 
B VAL 161 2 90.46 1 269 
B SER 162 2 96.29 1 270 
B HIS 163 2 92.29 1 271 
B THR 164 2 96.61 1 272 
B VAL 165 2 97.33 1 273 
B PRO 166 2 96.98 1 274 
B ILE 167 2 94.56 1 275 
B TYR 168 2 87.13 1 276 
B GLU 169 2 82.68 1 277 
B GLY 170 2 86.67 1 278 
B PHE 171 2 77.62 1 279 
B SER 172 2 90.28 1 280 
B LEU 173 2 92.82 1 281 
B PRO 174 2 90.87 1 282 
B HIS 175 2 85.71 1 283 
B ALA 176 2 96.58 1 284 
B ILE 177 2 95.82 1 285 
B LEU 178 2 96.28 1 286 
B ARG 179 2 84.14 1 287 
B LEU 180 2 92.84 1 288 
B ASP 181 2 89.24 1 289 
B LEU 182 2 94.58 1 290 
B ALA 183 2 95.83 1 291 
B GLY 184 2 95.85 1 292 
B ARG 185 2 78.36 1 293 
B ASP 186 2 94.39 1 294 
B LEU 187 2 96.13 1 295 
B THR 188 2 95.99 1 296 
B ASP 189 2 93.42 1 297 
B TYR 190 2 97.19 1 298 
B LEU 191 2 96.63 1 299 
B MET 192 2 90.77 1 300 
B LYS 193 2 86.51 1 301 
B ILE 194 2 94.67 1 302 
B LEU 195 2 92.91 1 303 
B THR 196 2 85.49 1 304 
B GLU 197 2 83.15 1 305 
B ARG 198 2 79.83 1 306 
B GLY 199 2 87.53 1 307 
B TYR 200 2 84.61 1 308 
B MET 201 2 76.20 1 309 
B PHE 202 2 86.29 1 310 
B THR 203 2 80.20 1 311 
B THR 204 2 80.95 1 312 
B THR 205 2 76.40 1 313 
B ALA 206 2 80.67 1 314 
B GLU 207 2 84.02 1 315 
B ARG 208 2 79.87 1 316 
B GLU 209 2 81.06 1 317 
B ILE 210 2 89.43 1 318 
B VAL 211 2 94.53 1 319 
B ARG 212 2 83.91 1 320 
B ASP 213 2 90.93 1 321 
B ILE 214 2 94.60 1 322 
B LYS 215 2 94.96 1 323 
B GLU 216 2 90.88 1 324 
B LYS 217 2 89.09 1 325 
B LEU 218 2 93.95 1 326 
B SER 219 2 96.00 1 327 
B PHE 220 2 96.21 1 328 
B VAL 221 2 97.41 1 329 
B ALA 222 2 97.61 1 330 
B VAL 223 2 93.74 1 331 
B ASP 224 2 95.24 1 332 
B TYR 225 2 96.95 1 333 
B GLU 226 2 87.61 1 334 
B GLN 227 2 86.27 1 335 
B GLU 228 2 91.25 1 336 
B MET 229 2 93.28 1 337 
B GLU 230 2 86.71 1 338 
B THR 231 2 91.21 1 339 
B SER 232 2 91.18 1 340 
B LYS 233 2 85.93 1 341 
B THR 234 2 88.08 1 342 
B SER 235 2 87.30 1 343 
B SER 236 2 87.61 1 344 
B SER 237 2 88.57 1 345 
B ILE 238 2 85.81 1 346 
B GLU 239 2 88.43 1 347 
B LYS 240 2 88.36 1 348 
B ASN 241 2 89.63 1 349 
B TYR 242 2 91.74 1 350 
B GLU 243 2 85.16 1 351 
B LEU 244 2 88.88 1 352 
B PRO 245 2 87.00 1 353 
B ASP 246 2 83.35 1 354 
B GLY 247 2 89.25 1 355 
B GLN 248 2 80.43 1 356 
B VAL 249 2 89.61 1 357 
B ILE 250 2 88.19 1 358 
B THR 251 2 89.01 1 359 
B ILE 252 2 87.39 1 360 
B GLY 253 2 94.59 1 361 
B ALA 254 2 95.96 1 362 
B GLU 255 2 94.42 1 363 
B ARG 256 2 94.37 1 364 
B PHE 257 2 97.10 1 365 
B ARG 258 2 94.05 1 366 
B CYS 259 2 98.22 1 367 
B PRO 260 2 97.86 1 368 
B GLU 261 2 98.06 1 369 
B VAL 262 2 97.09 1 370 
B LEU 263 2 98.08 1 371 
B PHE 264 2 98.24 1 372 
B GLN 265 2 95.30 1 373 
B PRO 266 2 97.45 1 374 
B SER 267 2 96.21 1 375 
B PHE 268 2 96.05 1 376 
B VAL 269 2 94.92 1 377 
B GLY 270 2 95.16 1 378 
B MET 271 2 91.31 1 379 
B GLU 272 2 84.37 1 380 
B ALA 273 2 95.24 1 381 
B ALA 274 2 96.94 1 382 
B GLY 275 2 98.03 1 383 
B ILE 276 2 97.50 1 384 
B HIS 277 2 96.30 1 385 
B GLU 278 2 90.34 1 386 
B THR 279 2 97.66 1 387 
B THR 280 2 98.14 1 388 
B TYR 281 2 97.42 1 389 
B ASN 282 2 96.21 1 390 
B SER 283 2 96.70 1 391 
B ILE 284 2 97.76 1 392 
B MET 285 2 94.46 1 393 
B LYS 286 2 91.35 1 394 
B CYS 287 2 96.30 1 395 
B ASP 288 2 89.63 1 396 
B VAL 289 2 91.53 1 397 
B ASP 290 2 89.53 1 398 
B ILE 291 2 90.94 1 399 
B ARG 292 2 94.25 1 400 
B LYS 293 2 86.51 1 401 
B ASP 294 2 93.01 1 402 
B LEU 295 2 97.27 1 403 
B TYR 296 2 97.10 1 404 
B GLY 297 2 95.51 1 405 
B ASN 298 2 93.41 1 406 
B ILE 299 2 97.26 1 407 
B VAL 300 2 96.51 1 408 
B LEU 301 2 96.58 1 409 
B SER 302 2 95.32 1 410 
B GLY 303 2 94.77 1 411 
B GLY 304 2 94.59 1 412 
B THR 305 2 96.23 1 413 
B THR 306 2 96.20 1 414 
B MET 307 2 92.13 1 415 
B PHE 308 2 96.50 1 416 
B SER 309 2 93.31 1 417 
B GLY 310 2 96.21 1 418 
B ILE 311 2 97.02 1 419 
B ALA 312 2 96.38 1 420 
B ASP 313 2 92.90 1 421 
B ARG 314 2 97.03 1 422 
B MET 315 2 95.85 1 423 
B SER 316 2 94.95 1 424 
B LYS 317 2 93.94 1 425 
B GLU 318 2 95.97 1 426 
B ILE 319 2 96.45 1 427 
B THR 320 2 95.04 1 428 
B ALA 321 2 96.64 1 429 
B LEU 322 2 95.83 1 430 
B ALA 323 2 95.99 1 431 
B PRO 324 2 93.62 1 432 
B SER 325 2 89.57 1 433 
B SER 326 2 89.28 1 434 
B MET 327 2 92.31 1 435 
B LYS 328 2 79.98 1 436 
B ILE 329 2 93.33 1 437 
B LYS 330 2 86.68 1 438 
B VAL 331 2 95.25 1 439 
B VAL 332 2 91.47 1 440 
B ALA 333 2 91.97 1 441 
B PRO 334 2 89.62 1 442 
B PRO 335 2 84.75 1 443 
B GLU 336 2 75.64 1 444 
B ARG 337 2 88.16 1 445 
B LYS 338 2 82.94 1 446 
B TYR 339 2 87.61 1 447 
B SER 340 2 91.86 1 448 
B VAL 341 2 95.13 1 449 
B TRP 342 2 95.08 1 450 
B ILE 343 2 92.25 1 451 
B GLY 344 2 94.22 1 452 
B GLY 345 2 95.03 1 453 
B SER 346 2 93.36 1 454 
B ILE 347 2 89.69 1 455 
B LEU 348 2 90.46 1 456 
B ALA 349 2 92.15 1 457 
B SER 350 2 87.30 1 458 
B LEU 351 2 83.12 1 459 
B SER 352 2 79.44 1 460 
B THR 353 2 75.74 1 461 
B PHE 354 2 85.79 1 462 
B GLN 355 2 81.85 1 463 
B GLN 356 2 73.69 1 464 
B MET 357 2 83.67 1 465 
B TRP 358 2 93.53 1 466 
B ILE 359 2 93.55 1 467 
B SER 360 2 93.33 1 468 
B LYS 361 2 87.36 1 469 
B ALA 362 2 93.82 1 470 
B GLU 363 2 89.29 1 471 
B TYR 364 2 92.77 1 472 
B ASP 365 2 88.95 1 473 
B GLU 366 2 81.26 1 474 
B ALA 367 2 84.77 1 475 
B GLY 368 2 87.41 1 476 
B PRO 369 2 85.40 1 477 
B GLY 370 2 84.52 1 478 
B ILE 371 2 85.27 1 479 
B VAL 372 2 83.67 1 480 
B HIS 373 2 80.39 1 481 
B ARG 374 2 66.79 1 482 
B LYS 375 2 75.35 1 483 
B CYS 376 2 76.96 1 484 
B PHE 377 2 58.11 1 485 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n GLN . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n CYS . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n THR . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n MET . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n PHE . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n PHE . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n HIS . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n MET . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLY . 48  B 48  
B 49  2 n MET . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n TYR . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n ARG . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n ILE . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n VAL . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ASN . 80  B 80  
B 81  2 n TRP . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n ASP . 83  B 83  
B 84  2 n MET . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n TRP . 88  B 88  
B 89  2 n HIS . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n TYR . 93  B 93  
B 94  2 n ASN . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n HIS . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n GLU . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n GLN . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n MET . 125 B 125 
B 126 2 n PHE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n PHE . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n PRO . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n MET . 134 B 134 
B 135 2 n TYR . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n GLN . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ARG . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n ILE . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n HIS . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n TYR . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n HIS . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n ARG . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n TYR . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n MET . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n GLY . 199 B 199 
B 200 2 n TYR . 200 B 200 
B 201 2 n MET . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n ASP . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n GLU . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n PHE . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n THR . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n SER . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n LYS . 240 B 240 
B 241 2 n ASN . 241 B 241 
B 242 2 n TYR . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n PRO . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n ILE . 250 B 250 
B 251 2 n THR . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n PHE . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n CYS . 259 B 259 
B 260 2 n PRO . 260 B 260 
B 261 2 n GLU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n ALA . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n HIS . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n THR . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n ASN . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n ILE . 284 B 284 
B 285 2 n MET . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n CYS . 287 B 287 
B 288 2 n ASP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ILE . 291 B 291 
B 292 2 n ARG . 292 B 292 
B 293 2 n LYS . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n TYR . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n MET . 307 B 307 
B 308 2 n PHE . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n ARG . 314 B 314 
B 315 2 n MET . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n LYS . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n SER . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n MET . 327 B 327 
B 328 2 n LYS . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n VAL . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n ALA . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ARG . 337 B 337 
B 338 2 n LYS . 338 B 338 
B 339 2 n TYR . 339 B 339 
B 340 2 n SER . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n TRP . 342 B 342 
B 343 2 n ILE . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ILE . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n ALA . 349 B 349 
B 350 2 n SER . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n THR . 353 B 353 
B 354 2 n PHE . 354 B 354 
B 355 2 n GLN . 355 B 355 
B 356 2 n GLN . 356 B 356 
B 357 2 n MET . 357 B 357 
B 358 2 n TRP . 358 B 358 
B 359 2 n ILE . 359 B 359 
B 360 2 n SER . 360 B 360 
B 361 2 n LYS . 361 B 361 
B 362 2 n ALA . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n TYR . 364 B 364 
B 365 2 n ASP . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n GLY . 368 B 368 
B 369 2 n PRO . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LYS . 375 B 375 
B 376 2 n CYS . 376 B 376 
B 377 2 n PHE . 377 B 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.466 37.672  14.973  1.00 17.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.653 36.480  15.278  1.00 25.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.104 35.429  14.283  1.00 28.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.249 35.018  14.370  1.00 26.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.878 36.011  16.720  1.00 23.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.198 36.936  17.743  1.00 20.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.694 36.611  19.449  1.00 18.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.577 37.717  20.337  1.00 13.70 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.307 35.174  13.252  1.00 21.28 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.682 34.162  12.276  1.00 26.12 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.437 32.808  12.954  1.00 28.79 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -13.286 32.475  13.230  1.00 26.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.860 34.359  10.995  1.00 24.43 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -15.525 32.100  13.287  1.00 21.95 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -15.433 30.717  13.729  1.00 24.30 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -14.916 29.913  12.538  1.00 23.79 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -15.665 29.480  11.667  1.00 22.05 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -16.788 30.197  14.249  1.00 23.63 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -17.081 30.622  15.694  1.00 21.69 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -16.110 30.760  16.472  1.00 20.85 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -18.273 30.830  15.998  1.00 20.05 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -13.594 29.788  12.469  1.00 23.30 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -12.947 28.822  11.607  1.00 24.17 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -13.267 27.441  12.190  1.00 24.59 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -12.442 26.818  12.851  1.00 22.73 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -11.441 29.101  11.500  1.00 22.48 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -11.078 30.284  10.621  1.00 21.11 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -10.830 30.089  9.247   1.00 18.94 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -10.958 31.577  11.163  1.00 16.37 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -10.467 31.172  8.430   1.00 16.00 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -10.602 32.666  10.352  1.00 16.08 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -10.352 32.461  8.983   1.00 16.63 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -9.992  33.522  8.182   1.00 17.39 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -14.498 27.001  11.964  1.00 23.47 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -14.821 25.598  11.998  1.00 24.21 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -13.939 24.945  10.936  1.00 24.34 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -14.266 24.937  9.753   1.00 23.05 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -16.323 25.370  11.751  1.00 23.36 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -17.166 25.664  12.961  1.00 21.58 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -17.254 24.888  14.097  1.00 19.45 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -18.004 26.738  13.153  1.00 18.41 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -18.112 25.473  14.949  1.00 18.00 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -18.588 26.601  14.408  1.00 17.97 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -12.781 24.465  11.375  1.00 22.95 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -12.045 23.469  10.629  1.00 23.72 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -12.973 22.263  10.548  1.00 24.00 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -13.006 21.420  11.442  1.00 22.71 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -10.703 23.152  11.307  1.00 22.58 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -9.563  24.034  10.840  1.00 20.41 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -8.739  23.606  9.780   1.00 18.24 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -9.309  25.273  11.452  1.00 17.51 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -7.673  24.410  9.341   1.00 16.42 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -8.246  26.083  11.012  1.00 16.36 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -7.423  25.651  9.956   1.00 15.91 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? -13.800 22.262  9.508   1.00 25.16 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? -14.485 21.066  9.063   1.00 25.58 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? -13.349 20.138  8.668   1.00 25.68 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? -12.754 20.301  7.605   1.00 24.88 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? -15.448 21.349  7.894   1.00 25.26 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? -16.216 20.087  7.498   1.00 22.08 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? -16.486 22.425  8.266   1.00 23.61 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? -12.996 19.234  9.591   1.00 27.87 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? -12.279 18.038  9.216   1.00 28.19 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? -13.107 17.445  8.080   1.00 28.86 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? -14.249 17.025  8.294   1.00 27.95 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? -12.152 17.080  10.408  1.00 27.43 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? -10.856 17.232  11.174  1.00 25.00 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? -9.764  16.395  10.858  1.00 23.12 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? -10.724 18.193  12.199  1.00 21.66 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? -8.554  16.512  11.561  1.00 20.82 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? -9.514  18.317  12.904  1.00 20.22 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? -8.428  17.471  12.586  1.00 19.89 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? -7.245  17.575  13.276  1.00 19.74 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? -12.580 17.531  6.861   1.00 30.60 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? -13.102 16.737  5.763   1.00 31.00 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? -12.718 15.304  6.104   1.00 31.40 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? -11.672 14.828  5.676   1.00 30.02 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? -12.541 17.185  4.408   1.00 29.84 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? -13.188 18.482  3.892   1.00 26.49 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? -12.683 18.759  2.473   1.00 25.06 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? -13.374 19.977  1.864   1.00 21.78 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? -12.954 20.174  0.459   1.00 20.50 9   A 1 
ATOM 83   N N   . ASP A 1 10  ? -13.548 14.675  6.939   1.00 33.21 10  A 1 
ATOM 84   C CA  . ASP A 1 10  ? -13.548 13.231  7.046   1.00 34.04 10  A 1 
ATOM 85   C C   . ASP A 1 10  ? -13.603 12.711  5.609   1.00 34.35 10  A 1 
ATOM 86   O O   . ASP A 1 10  ? -14.335 13.258  4.774   1.00 33.02 10  A 1 
ATOM 87   C CB  . ASP A 1 10  ? -14.745 12.733  7.877   1.00 33.24 10  A 1 
ATOM 88   C CG  . ASP A 1 10  ? -14.553 12.831  9.401   1.00 29.91 10  A 1 
ATOM 89   O OD1 . ASP A 1 10  ? -13.399 12.744  9.863   1.00 28.35 10  A 1 
ATOM 90   O OD2 . ASP A 1 10  ? -15.579 12.966  10.114  1.00 27.94 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? -12.789 11.717  5.305   1.00 33.13 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? -12.868 11.028  4.019   1.00 33.22 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? -14.339 10.651  3.840   1.00 33.82 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? -14.933 10.066  4.748   1.00 32.94 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? -11.933 9.803   3.995   1.00 31.57 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? -10.457 10.246  4.185   1.00 29.14 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? -12.094 9.023   2.680   1.00 29.12 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? -9.487  9.085   4.388   1.00 26.79 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? -14.957 11.028  2.720   1.00 32.78 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? -16.371 10.724  2.497   1.00 32.65 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? -16.626 9.231   2.750   1.00 33.10 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? -15.898 8.359   2.275   1.00 32.07 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? -16.826 11.134  1.087   1.00 31.63 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? -17.293 12.597  0.998   1.00 28.37 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? -17.824 12.975  -0.393  1.00 26.01 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? -18.668 13.893  -0.468  1.00 23.34 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? -17.381 12.362  -1.383  1.00 25.79 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -17.627 8.923   3.563   1.00 41.13 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -17.905 7.556   4.006   1.00 41.81 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -17.090 7.062   5.206   1.00 42.40 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? -17.368 5.951   5.677   1.00 41.36 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? -16.151 7.841   5.750   1.00 41.57 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? -15.614 7.578   7.078   1.00 42.68 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? -16.762 7.637   8.092   1.00 43.85 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? -17.537 8.589   8.131   1.00 42.49 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? -14.494 8.572   7.421   1.00 41.39 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -16.911 6.581   8.883   1.00 45.93 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -17.885 6.556   9.966   1.00 48.76 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -17.214 6.074   11.236  1.00 49.50 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -16.388 5.161   11.212  1.00 48.23 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -19.131 5.741   9.613   1.00 48.06 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -18.976 4.365   9.868   1.00 44.44 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -17.576 6.711   12.330  1.00 56.99 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -17.120 6.305   13.656  1.00 59.33 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -17.997 5.174   14.180  1.00 60.47 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -19.113 4.953   13.702  1.00 58.90 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -17.128 7.503   14.609  1.00 57.47 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -18.444 7.979   14.787  1.00 52.81 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -16.274 8.656   14.073  1.00 52.60 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? -17.529 4.462   15.196  1.00 58.70 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? -18.349 3.455   15.879  1.00 61.11 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? -19.664 4.062   16.404  1.00 63.72 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? -20.719 3.430   16.350  1.00 63.01 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? -17.519 2.851   17.016  1.00 60.65 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? -18.114 1.560   17.587  1.00 55.11 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? -17.264 1.006   18.731  1.00 51.28 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? -16.559 1.734   19.397  1.00 46.83 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? -17.295 -0.280  18.999  1.00 46.07 17  A 1 
ATOM 139  N N   . TRP A 1 18  ? -19.618 5.335   16.833  1.00 64.35 18  A 1 
ATOM 140  C CA  . TRP A 1 18  ? -20.816 6.085   17.224  1.00 63.22 18  A 1 
ATOM 141  C C   . TRP A 1 18  ? -21.796 6.254   16.062  1.00 64.64 18  A 1 
ATOM 142  O O   . TRP A 1 18  ? -22.986 5.974   16.217  1.00 62.84 18  A 1 
ATOM 143  C CB  . TRP A 1 18  ? -20.404 7.451   17.779  1.00 61.98 18  A 1 
ATOM 144  C CG  . TRP A 1 18  ? -21.567 8.293   18.184  1.00 61.32 18  A 1 
ATOM 145  C CD1 . TRP A 1 18  ? -22.101 9.317   17.472  1.00 55.39 18  A 1 
ATOM 146  C CD2 . TRP A 1 18  ? -22.393 8.155   19.385  1.00 56.78 18  A 1 
ATOM 147  N NE1 . TRP A 1 18  ? -23.197 9.845   18.158  1.00 51.02 18  A 1 
ATOM 148  C CE2 . TRP A 1 18  ? -23.402 9.152   19.328  1.00 53.21 18  A 1 
ATOM 149  C CE3 . TRP A 1 18  ? -22.365 7.295   20.503  1.00 54.37 18  A 1 
ATOM 150  C CZ2 . TRP A 1 18  ? -24.371 9.286   20.356  1.00 56.96 18  A 1 
ATOM 151  C CZ3 . TRP A 1 18  ? -23.323 7.433   21.517  1.00 49.75 18  A 1 
ATOM 152  C CH2 . TRP A 1 18  ? -24.315 8.423   21.440  1.00 51.13 18  A 1 
ATOM 153  N N   . ASP A 1 19  ? -21.324 6.657   14.885  1.00 62.50 19  A 1 
ATOM 154  C CA  . ASP A 1 19  ? -22.176 6.844   13.705  1.00 64.16 19  A 1 
ATOM 155  C C   . ASP A 1 19  ? -22.801 5.523   13.244  1.00 65.52 19  A 1 
ATOM 156  O O   . ASP A 1 19  ? -23.954 5.501   12.816  1.00 65.60 19  A 1 
ATOM 157  C CB  . ASP A 1 19  ? -21.380 7.450   12.545  1.00 63.19 19  A 1 
ATOM 158  C CG  . ASP A 1 19  ? -20.764 8.808   12.878  1.00 60.73 19  A 1 
ATOM 159  O OD1 . ASP A 1 19  ? -21.467 9.632   13.498  1.00 56.20 19  A 1 
ATOM 160  O OD2 . ASP A 1 19  ? -19.573 8.972   12.532  1.00 56.49 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? -22.078 4.407   13.368  1.00 62.02 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? -22.624 3.084   13.070  1.00 63.14 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? -23.735 2.693   14.043  1.00 64.51 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? -24.764 2.168   13.617  1.00 65.53 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? -21.531 2.024   13.122  1.00 61.64 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? -20.493 2.144   12.023  1.00 58.24 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? -20.718 2.783   10.966  1.00 53.82 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? -19.427 1.529   12.220  1.00 53.50 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -23.568 2.988   15.324  1.00 67.66 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -24.620 2.786   16.326  1.00 67.59 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -25.847 3.636   15.972  1.00 68.20 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? -26.965 3.120   15.969  1.00 69.22 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? -24.091 3.084   17.746  1.00 68.59 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? -23.061 2.012   18.176  1.00 65.88 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? -25.241 3.132   18.774  1.00 64.27 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? -22.200 2.434   19.374  1.00 57.28 21  A 1 
ATOM 177  N N   . GLN A 1 22  ? -25.657 4.915   15.614  1.00 68.30 22  A 1 
ATOM 178  C CA  . GLN A 1 22  ? -26.766 5.802   15.242  1.00 69.00 22  A 1 
ATOM 179  C C   . GLN A 1 22  ? -27.478 5.339   13.960  1.00 71.47 22  A 1 
ATOM 180  O O   . GLN A 1 22  ? -28.708 5.378   13.896  1.00 71.05 22  A 1 
ATOM 181  C CB  . GLN A 1 22  ? -26.261 7.249   15.085  1.00 69.38 22  A 1 
ATOM 182  C CG  . GLN A 1 22  ? -25.800 7.898   16.403  1.00 71.68 22  A 1 
ATOM 183  C CD  . GLN A 1 22  ? -26.876 7.886   17.487  1.00 70.34 22  A 1 
ATOM 184  O OE1 . GLN A 1 22  ? -28.047 8.160   17.263  1.00 63.36 22  A 1 
ATOM 185  N NE2 . GLN A 1 22  ? -26.515 7.538   18.704  1.00 63.61 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? -26.743 4.843   12.959  1.00 67.45 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? -27.338 4.242   11.753  1.00 67.66 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? -28.108 2.971   12.074  1.00 67.55 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? -29.217 2.795   11.581  1.00 68.71 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? -26.257 3.934   10.719  1.00 67.40 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? -25.764 5.212   10.037  1.00 65.82 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? -24.685 4.854   9.030   1.00 63.83 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? -24.043 6.071   8.506   1.00 61.41 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? -22.759 6.360   8.572   1.00 57.77 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? -21.890 5.535   9.084   1.00 53.83 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? -22.325 7.493   8.118   1.00 55.29 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? -27.558 2.114   12.914  1.00 70.13 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? -28.211 0.875   13.356  1.00 68.66 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? -29.514 1.152   14.118  1.00 68.14 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? -30.450 0.360   14.042  1.00 68.16 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? -27.207 0.080   14.202  1.00 68.14 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? -27.587 -1.399  14.369  1.00 62.63 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? -26.512 -2.112  15.202  1.00 59.35 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? -26.788 -3.613  15.312  1.00 52.67 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? -25.812 -4.283  16.208  1.00 47.49 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -29.584 2.292   14.807  1.00 73.04 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -30.787 2.796   15.476  1.00 73.46 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -31.744 3.558   14.536  1.00 74.40 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -32.821 3.966   14.971  1.00 71.65 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -30.361 3.668   16.673  1.00 74.44 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -29.657 2.898   17.813  1.00 72.19 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -29.099 3.897   18.824  1.00 66.19 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -30.610 1.950   18.543  1.00 66.60 25  A 1 
ATOM 214  N N   . GLY A 1 26  ? -31.371 3.770   13.257  1.00 73.29 26  A 1 
ATOM 215  C CA  . GLY A 1 26  ? -32.162 4.515   12.271  1.00 73.07 26  A 1 
ATOM 216  C C   . GLY A 1 26  ? -32.145 6.038   12.443  1.00 74.36 26  A 1 
ATOM 217  O O   . GLY A 1 26  ? -32.917 6.737   11.788  1.00 70.24 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? -31.275 6.570   13.306  1.00 76.25 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? -31.170 8.009   13.574  1.00 76.32 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? -30.332 8.759   12.528  1.00 76.33 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? -30.483 9.969   12.358  1.00 73.54 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? -30.558 8.209   14.969  1.00 75.94 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? -31.444 7.711   16.099  1.00 74.06 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? -32.657 7.677   16.025  1.00 66.68 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? -30.838 7.335   17.207  1.00 64.34 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -29.437 8.058   11.848  1.00 66.19 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -28.674 8.578   10.718  1.00 68.28 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -29.123 7.871   9.435   1.00 68.16 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -29.467 6.688   9.482   1.00 66.87 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -27.166 8.408   10.967  1.00 66.87 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -26.581 9.389   12.005  1.00 61.12 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -25.120 9.027   12.277  1.00 56.80 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -26.623 10.839  11.524  1.00 57.41 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? -29.108 8.576   8.275   1.00 67.03 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? -29.362 7.931   6.996   1.00 67.28 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? -28.387 6.768   6.792   1.00 66.48 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? -27.287 6.761   7.352   1.00 64.12 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? -29.208 9.033   5.939   1.00 65.72 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? -28.286 10.049  6.609   1.00 64.80 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? -28.662 9.941   8.084   1.00 68.44 29  A 1 
ATOM 241  N N   . GLU A 1 30  ? -28.809 5.774   5.991   1.00 63.12 30  A 1 
ATOM 242  C CA  . GLU A 1 30  ? -27.926 4.665   5.633   1.00 62.38 30  A 1 
ATOM 243  C C   . GLU A 1 30  ? -26.567 5.200   5.201   1.00 60.20 30  A 1 
ATOM 244  O O   . GLU A 1 30  ? -26.464 6.223   4.519   1.00 56.54 30  A 1 
ATOM 245  C CB  . GLU A 1 30  ? -28.524 3.785   4.528   1.00 59.81 30  A 1 
ATOM 246  C CG  . GLU A 1 30  ? -29.645 2.877   5.055   1.00 54.26 30  A 1 
ATOM 247  C CD  . GLU A 1 30  ? -30.092 1.821   4.029   1.00 48.71 30  A 1 
ATOM 248  O OE1 . GLU A 1 30  ? -30.666 0.803   4.473   1.00 44.21 30  A 1 
ATOM 249  O OE2 . GLU A 1 30  ? -29.857 2.028   2.817   1.00 46.09 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? -25.529 4.521   5.645   1.00 50.99 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? -24.161 4.901   5.316   1.00 51.10 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? -24.079 4.930   3.798   1.00 50.80 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? -24.254 3.887   3.171   1.00 48.73 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? -23.175 3.903   5.945   1.00 48.64 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? -21.737 4.446   5.999   1.00 43.97 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? -20.798 3.450   6.692   1.00 41.50 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? -19.365 3.983   6.687   1.00 37.44 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? -18.438 3.098   7.429   1.00 35.00 31  A 1 
ATOM 259  N N   . ALA A 1 32  ? -23.844 6.105   3.226   1.00 44.70 32  A 1 
ATOM 260  C CA  . ALA A 1 32  ? -23.485 6.188   1.824   1.00 44.59 32  A 1 
ATOM 261  C C   . ALA A 1 32  ? -22.364 5.168   1.600   1.00 43.24 32  A 1 
ATOM 262  O O   . ALA A 1 32  ? -21.505 5.031   2.483   1.00 41.29 32  A 1 
ATOM 263  C CB  . ALA A 1 32  ? -23.050 7.616   1.485   1.00 42.28 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? -22.424 4.380   0.508   1.00 43.05 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? -21.426 3.354   0.248   1.00 43.36 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? -20.068 3.986   0.496   1.00 42.50 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? -19.844 5.099   0.018   1.00 41.46 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? -21.639 2.916   -1.205  1.00 42.05 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? -22.445 4.056   -1.822  1.00 40.54 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? -23.254 4.590   -0.650  1.00 42.01 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? -19.245 3.321   1.326   1.00 34.12 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? -17.981 3.880   1.781   1.00 33.03 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? -17.315 4.513   0.573   1.00 32.81 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? -17.209 3.852   -0.462  1.00 31.94 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? -17.107 2.767   2.376   1.00 31.43 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? -16.954 5.787   0.688   1.00 29.47 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? -16.264 6.452   -0.394  1.00 28.30 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? -14.968 5.683   -0.569  1.00 28.60 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? -13.981 5.909   0.123   1.00 27.56 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? -16.069 7.934   -0.086  1.00 25.87 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? -15.468 8.718   -1.240  1.00 23.04 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? -14.106 9.032   -1.266  1.00 20.79 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? -16.300 9.179   -2.277  1.00 19.54 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? -13.574 9.802   -2.310  1.00 18.70 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? -15.777 9.949   -3.320  1.00 18.67 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? -14.413 10.270  -3.334  1.00 18.63 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -15.031 4.672   -1.424  1.00 30.02 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -13.834 4.130   -2.018  1.00 29.67 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -13.262 5.346   -2.707  1.00 30.23 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -13.950 5.875   -3.581  1.00 29.26 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -14.129 2.995   -3.002  1.00 28.16 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -14.410 1.681   -2.264  1.00 25.48 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -14.528 0.498   -3.228  1.00 23.77 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -14.697 -0.784  -2.421  1.00 21.40 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -14.673 -2.000  -3.268  1.00 19.67 36  A 1 
ATOM 296  N N   . PRO A 1 37  ? -12.108 5.874   -2.243  1.00 30.13 37  A 1 
ATOM 297  C CA  . PRO A 1 37  ? -11.455 6.926   -2.988  1.00 29.58 37  A 1 
ATOM 298  C C   . PRO A 1 37  ? -11.472 6.424   -4.428  1.00 29.86 37  A 1 
ATOM 299  O O   . PRO A 1 37  ? -11.180 5.237   -4.616  1.00 29.00 37  A 1 
ATOM 300  C CB  . PRO A 1 37  ? -10.046 7.057   -2.403  1.00 27.67 37  A 1 
ATOM 301  C CG  . PRO A 1 37  ? -9.829  5.741   -1.659  1.00 26.69 37  A 1 
ATOM 302  C CD  . PRO A 1 37  ? -11.223 5.323   -1.241  1.00 28.27 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? -11.976 7.235   -5.372  1.00 32.18 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? -12.197 6.769   -6.731  1.00 32.72 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? -10.940 6.011   -7.106  1.00 32.46 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? -9.846  6.521   -6.850  1.00 31.72 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? -12.437 8.016   -7.588  1.00 31.73 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? -11.920 9.160   -6.723  1.00 31.19 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? -12.152 8.666   -5.304  1.00 33.06 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? -11.119 4.747   -7.522  1.00 30.21 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? -9.988  3.907   -7.878  1.00 29.56 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? -9.113  4.804   -8.724  1.00 29.95 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? -9.658  5.528   -9.554  1.00 29.51 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? -10.467 2.685   -8.665  1.00 27.72 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? -7.821  4.863   -8.422  1.00 28.76 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? -6.978  5.774   -9.167  1.00 27.84 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? -7.116  5.378   -10.635 1.00 28.43 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? -6.486  4.432   -11.097 1.00 27.26 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? -5.549  5.746   -8.617  1.00 25.64 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? -4.658  6.656   -9.413  1.00 22.72 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? -3.827  6.136   -10.413 1.00 20.60 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? -4.835  8.042   -9.302  1.00 19.03 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? -3.253  6.979   -11.354 1.00 18.51 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? -4.275  8.891   -10.253 1.00 18.55 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? -3.526  8.345   -11.311 1.00 18.74 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? -3.148  9.137   -12.340 1.00 19.30 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -8.057  6.007   -11.293 1.00 30.26 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? -8.194  5.999   -12.723 1.00 30.81 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -7.070  6.909   -13.155 1.00 31.01 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -7.175  8.120   -12.952 1.00 29.58 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? -9.577  6.503   -13.184 1.00 29.61 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -10.028 7.588   -12.407 1.00 27.26 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? -10.628 5.405   -13.067 1.00 26.86 41  A 1 
ATOM 334  N N   . PRO A 1 42  ? -5.922  6.348   -13.617 1.00 30.68 42  A 1 
ATOM 335  C CA  . PRO A 1 42  ? -5.002  7.151   -14.387 1.00 30.41 42  A 1 
ATOM 336  C C   . PRO A 1 42  ? -5.891  7.896   -15.376 1.00 31.42 42  A 1 
ATOM 337  O O   . PRO A 1 42  ? -6.842  7.297   -15.885 1.00 30.45 42  A 1 
ATOM 338  C CB  . PRO A 1 42  ? -4.038  6.170   -15.058 1.00 28.16 42  A 1 
ATOM 339  C CG  . PRO A 1 42  ? -4.766  4.833   -15.033 1.00 27.42 42  A 1 
ATOM 340  C CD  . PRO A 1 42  ? -5.667  4.935   -13.815 1.00 29.56 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -5.668  9.209   -15.514 1.00 32.24 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -6.472  10.023  -16.414 1.00 32.08 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -6.649  9.208   -17.688 1.00 32.56 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -5.642  8.792   -18.258 1.00 31.71 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -5.756  11.347  -16.682 1.00 30.27 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? -7.904  8.889   -18.015 1.00 33.32 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? -8.202  8.058   -19.173 1.00 33.85 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? -7.548  8.749   -20.361 1.00 34.08 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? -8.025  9.776   -20.845 1.00 32.57 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? -9.718  7.894   -19.380 1.00 32.49 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? -10.376 6.926   -18.382 1.00 29.25 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? -11.894 6.759   -18.597 1.00 26.94 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? -12.444 5.768   -18.068 1.00 23.82 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? -12.511 7.635   -19.245 1.00 26.04 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -6.384  8.244   -20.762 1.00 33.89 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -5.931  8.542   -22.092 1.00 34.35 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -7.023  7.993   -22.996 1.00 35.40 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -7.428  6.843   -22.844 1.00 33.34 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -4.539  7.942   -22.368 1.00 31.64 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -3.425  8.982   -22.169 1.00 27.52 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -3.603  10.140  -22.604 1.00 25.33 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -2.376  8.694   -21.561 1.00 24.59 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -7.527  8.805   -23.922 1.00 34.57 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -8.617  8.398   -24.830 1.00 35.11 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -8.335  7.049   -25.513 1.00 35.56 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -9.253  6.309   -25.845 1.00 33.85 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -8.807  9.471   -25.911 1.00 33.48 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -9.454  10.766  -25.399 1.00 30.13 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -9.641  11.809  -26.514 1.00 26.97 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? -10.551 12.654  -26.380 1.00 24.02 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -8.853  11.788  -27.486 1.00 26.93 46  A 1 
ATOM 372  N N   . SER A 1 47  ? -7.051  6.703   -25.673 1.00 35.67 47  A 1 
ATOM 373  C CA  . SER A 1 47  ? -6.595  5.418   -26.207 1.00 36.31 47  A 1 
ATOM 374  C C   . SER A 1 47  ? -6.847  4.215   -25.289 1.00 37.13 47  A 1 
ATOM 375  O O   . SER A 1 47  ? -6.909  3.090   -25.780 1.00 35.47 47  A 1 
ATOM 376  C CB  . SER A 1 47  ? -5.096  5.505   -26.495 1.00 34.73 47  A 1 
ATOM 377  O OG  . SER A 1 47  ? -4.368  5.876   -25.343 1.00 32.11 47  A 1 
ATOM 378  N N   . SER A 1 48  ? -6.964  4.431   -23.973 1.00 35.83 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? -7.268  3.401   -22.976 1.00 36.05 48  A 1 
ATOM 380  C C   . SER A 1 48  ? -8.747  3.369   -22.599 1.00 36.88 48  A 1 
ATOM 381  O O   . SER A 1 48  ? -9.106  2.750   -21.602 1.00 35.40 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? -6.373  3.533   -21.735 1.00 34.36 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? -6.615  4.725   -21.018 1.00 31.56 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? -9.597  4.023   -23.399 1.00 38.58 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? -11.031 3.845   -23.275 1.00 39.84 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? -11.318 2.335   -23.271 1.00 40.60 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? -10.799 1.620   -24.139 1.00 39.56 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? -11.747 4.559   -24.429 1.00 38.32 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? -12.071 1.826   -22.280 1.00 42.10 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? -12.430 0.421   -22.249 1.00 42.49 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? -13.053 0.100   -23.602 1.00 44.16 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? -13.933 0.825   -24.068 1.00 43.20 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? -13.401 0.255   -21.074 1.00 39.96 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? -13.947 1.663   -20.845 1.00 38.39 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? -12.791 2.562   -21.263 1.00 39.73 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? -12.550 -0.960  -24.239 1.00 41.10 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? -13.106 -1.437  -25.503 1.00 41.70 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? -14.579 -1.699  -25.245 1.00 41.45 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? -14.921 -2.587  -24.467 1.00 40.61 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? -12.369 -2.699  -25.956 1.00 42.01 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? -10.946 -2.399  -26.435 1.00 39.32 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? -10.193 -3.715  -26.629 1.00 38.40 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? -8.810  -3.500  -27.229 1.00 36.38 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? -8.130  -4.802  -27.441 1.00 35.05 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? -15.418 -0.849  -25.811 1.00 42.53 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? -16.846 -0.911  -25.579 1.00 43.75 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? -17.429 -2.141  -26.283 1.00 45.56 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? -16.755 -2.847  -27.043 1.00 42.72 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? -17.511 0.426   -25.969 1.00 40.23 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? -17.324 0.848   -27.429 1.00 35.89 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? -16.719 0.092   -28.205 1.00 32.41 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? -17.827 1.941   -27.774 1.00 32.21 52  A 1 
ATOM 413  N N   . GLN A 1 53  ? -18.684 -2.420  -26.020 1.00 40.76 53  A 1 
ATOM 414  C CA  . GLN A 1 53  ? -19.373 -3.546  -26.655 1.00 41.89 53  A 1 
ATOM 415  C C   . GLN A 1 53  ? -19.271 -3.477  -28.188 1.00 44.99 53  A 1 
ATOM 416  O O   . GLN A 1 53  ? -19.092 -4.496  -28.846 1.00 44.23 53  A 1 
ATOM 417  C CB  . GLN A 1 53  ? -20.833 -3.534  -26.178 1.00 39.22 53  A 1 
ATOM 418  C CG  . GLN A 1 53  ? -21.259 -4.885  -25.610 1.00 35.58 53  A 1 
ATOM 419  C CD  . GLN A 1 53  ? -22.633 -4.854  -24.946 1.00 31.94 53  A 1 
ATOM 420  O OE1 . GLN A 1 53  ? -23.315 -3.851  -24.867 1.00 31.51 53  A 1 
ATOM 421  N NE2 . GLN A 1 53  ? -23.084 -5.970  -24.424 1.00 30.66 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? -19.258 -2.263  -28.751 1.00 50.57 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? -19.105 -2.035  -30.186 1.00 53.06 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? -17.716 -2.414  -30.734 1.00 55.39 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? -17.573 -2.637  -31.939 1.00 54.45 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? -19.406 -0.562  -30.463 1.00 52.01 54  A 1 
ATOM 427  N N   . TRP A 1 55  ? -16.675 -2.461  -29.873 1.00 50.18 55  A 1 
ATOM 428  C CA  . TRP A 1 55  ? -15.362 -2.974  -30.253 1.00 50.87 55  A 1 
ATOM 429  C C   . TRP A 1 55  ? -15.359 -4.504  -30.317 1.00 51.05 55  A 1 
ATOM 430  O O   . TRP A 1 55  ? -14.790 -5.060  -31.251 1.00 50.36 55  A 1 
ATOM 431  C CB  . TRP A 1 55  ? -14.291 -2.447  -29.302 1.00 49.65 55  A 1 
ATOM 432  C CG  . TRP A 1 55  ? -12.888 -2.696  -29.762 1.00 47.56 55  A 1 
ATOM 433  C CD1 . TRP A 1 55  ? -12.163 -1.850  -30.523 1.00 43.54 55  A 1 
ATOM 434  C CD2 . TRP A 1 55  ? -12.032 -3.858  -29.514 1.00 44.51 55  A 1 
ATOM 435  N NE1 . TRP A 1 55  ? -10.904 -2.391  -30.751 1.00 42.76 55  A 1 
ATOM 436  C CE2 . TRP A 1 55  ? -10.785 -3.621  -30.147 1.00 44.31 55  A 1 
ATOM 437  C CE3 . TRP A 1 55  ? -12.191 -5.065  -28.805 1.00 44.52 55  A 1 
ATOM 438  C CZ2 . TRP A 1 55  ? -9.721  -4.546  -30.080 1.00 44.89 55  A 1 
ATOM 439  C CZ3 . TRP A 1 55  ? -11.131 -5.989  -28.744 1.00 42.14 55  A 1 
ATOM 440  C CH2 . TRP A 1 55  ? -9.912  -5.729  -29.373 1.00 42.71 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -16.037 -5.163  -29.370 1.00 48.28 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -16.217 -6.618  -29.397 1.00 48.69 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -17.054 -7.067  -30.597 1.00 49.20 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -16.656 -7.992  -31.297 1.00 47.98 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -16.845 -7.094  -28.081 1.00 47.57 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -15.823 -7.490  -27.047 1.00 45.38 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -15.313 -8.802  -27.048 1.00 43.05 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -15.369 -6.576  -26.086 1.00 43.07 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -14.365 -9.193  -26.092 1.00 40.32 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -14.420 -6.962  -25.131 1.00 40.21 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -13.917 -8.272  -25.128 1.00 40.39 56  A 1 
ATOM 452  N N   . ASP A 1 57  ? -18.133 -6.362  -30.917 1.00 47.64 57  A 1 
ATOM 453  C CA  . ASP A 1 57  ? -19.013 -6.677  -32.052 1.00 48.56 57  A 1 
ATOM 454  C C   . ASP A 1 57  ? -18.314 -6.574  -33.422 1.00 49.34 57  A 1 
ATOM 455  O O   . ASP A 1 57  ? -18.827 -7.066  -34.427 1.00 48.12 57  A 1 
ATOM 456  C CB  . ASP A 1 57  ? -20.217 -5.721  -32.043 1.00 46.80 57  A 1 
ATOM 457  C CG  . ASP A 1 57  ? -21.241 -5.968  -30.934 1.00 43.40 57  A 1 
ATOM 458  O OD1 . ASP A 1 57  ? -21.260 -7.074  -30.360 1.00 40.51 57  A 1 
ATOM 459  O OD2 . ASP A 1 57  ? -22.048 -5.036  -30.704 1.00 40.48 57  A 1 
ATOM 460  N N   . LYS A 1 58  ? -17.155 -5.896  -33.496 1.00 53.08 58  A 1 
ATOM 461  C CA  . LYS A 1 58  ? -16.373 -5.766  -34.734 1.00 54.56 58  A 1 
ATOM 462  C C   . LYS A 1 58  ? -15.314 -6.851  -34.907 1.00 55.33 58  A 1 
ATOM 463  O O   . LYS A 1 58  ? -14.735 -6.923  -35.993 1.00 53.31 58  A 1 
ATOM 464  C CB  . LYS A 1 58  ? -15.719 -4.388  -34.800 1.00 52.57 58  A 1 
ATOM 465  C CG  . LYS A 1 58  ? -16.727 -3.313  -35.195 1.00 49.51 58  A 1 
ATOM 466  C CD  . LYS A 1 58  ? -16.010 -1.971  -35.271 1.00 45.92 58  A 1 
ATOM 467  C CE  . LYS A 1 58  ? -17.017 -0.885  -35.623 1.00 42.28 58  A 1 
ATOM 468  N NZ  . LYS A 1 58  ? -16.381 0.446   -35.602 1.00 37.73 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? -15.020 -7.627  -33.868 1.00 50.66 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? -14.035 -8.699  -33.968 1.00 51.43 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? -14.625 -9.902  -34.696 1.00 51.02 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? -15.806 -10.209 -34.557 1.00 51.12 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? -13.478 -9.070  -32.598 1.00 50.47 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? -12.439 -8.040  -32.139 1.00 48.09 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? -11.594 -8.615  -31.016 1.00 47.14 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? -10.239 -7.921  -30.924 1.00 44.58 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? -9.212  -8.862  -30.416 1.00 42.99 59  A 1 
ATOM 478  N N   . THR A 1 60  ? -13.781 -10.561 -35.479 1.00 51.51 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? -14.147 -11.806 -36.158 1.00 52.19 60  A 1 
ATOM 480  C C   . THR A 1 60  ? -14.228 -12.959 -35.155 1.00 52.36 60  A 1 
ATOM 481  O O   . THR A 1 60  ? -13.671 -12.872 -34.065 1.00 51.68 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? -13.163 -12.129 -37.294 1.00 50.28 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? -11.843 -12.151 -36.819 1.00 46.39 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? -13.228 -11.086 -38.413 1.00 45.13 60  A 1 
ATOM 485  N N   . GLU A 1 61  ? -14.910 -14.047 -35.529 1.00 47.88 61  A 1 
ATOM 486  C CA  . GLU A 1 61  ? -15.045 -15.249 -34.690 1.00 47.81 61  A 1 
ATOM 487  C C   . GLU A 1 61  ? -13.684 -15.770 -34.201 1.00 48.53 61  A 1 
ATOM 488  O O   . GLU A 1 61  ? -13.525 -16.018 -33.015 1.00 48.34 61  A 1 
ATOM 489  C CB  . GLU A 1 61  ? -15.798 -16.349 -35.466 1.00 46.14 61  A 1 
ATOM 490  C CG  . GLU A 1 61  ? -17.194 -16.638 -34.911 1.00 42.83 61  A 1 
ATOM 491  C CD  . GLU A 1 61  ? -18.011 -17.634 -35.744 1.00 39.11 61  A 1 
ATOM 492  O OE1 . GLU A 1 61  ? -19.066 -18.088 -35.242 1.00 35.91 61  A 1 
ATOM 493  O OE2 . GLU A 1 61  ? -17.638 -17.903 -36.907 1.00 38.39 61  A 1 
ATOM 494  N N   . GLU A 1 62  ? -12.675 -15.832 -35.081 1.00 54.97 62  A 1 
ATOM 495  C CA  . GLU A 1 62  ? -11.302 -16.233 -34.724 1.00 56.47 62  A 1 
ATOM 496  C C   . GLU A 1 62  ? -10.671 -15.296 -33.684 1.00 58.11 62  A 1 
ATOM 497  O O   . GLU A 1 62  ? -10.030 -15.747 -32.742 1.00 56.79 62  A 1 
ATOM 498  C CB  . GLU A 1 62  ? -10.411 -16.266 -35.982 1.00 55.25 62  A 1 
ATOM 499  C CG  . GLU A 1 62  ? -10.585 -17.539 -36.822 1.00 51.79 62  A 1 
ATOM 500  C CD  . GLU A 1 62  ? -9.733  -17.562 -38.105 1.00 46.24 62  A 1 
ATOM 501  O OE1 . GLU A 1 62  ? -9.411  -18.676 -38.587 1.00 41.99 62  A 1 
ATOM 502  O OE2 . GLU A 1 62  ? -9.441  -16.485 -38.665 1.00 44.19 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -10.874 -13.978 -33.797 1.00 54.84 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -10.338 -13.012 -32.826 1.00 55.74 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -11.091 -13.023 -31.482 1.00 56.04 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -10.568 -12.498 -30.492 1.00 56.21 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? -10.407 -11.594 -33.391 1.00 55.11 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? -9.474  -11.287 -34.573 1.00 51.75 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? -9.679  -9.837  -35.044 1.00 47.45 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? -8.673  -9.145  -35.313 1.00 45.14 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? -10.846 -9.378  -35.091 1.00 46.40 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -12.318 -13.542 -31.461 1.00 48.25 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -13.087 -13.762 -30.242 1.00 47.03 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -12.647 -15.046 -29.538 1.00 47.61 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -12.514 -15.027 -28.317 1.00 47.58 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -14.591 -13.783 -30.559 1.00 45.91 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -15.210 -12.386 -30.719 1.00 43.45 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -16.561 -12.488 -31.425 1.00 40.89 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -15.442 -11.710 -29.369 1.00 42.59 64  A 1 
ATOM 520  N N   . GLU A 1 65  ? -12.363 -16.117 -30.286 1.00 51.16 65  A 1 
ATOM 521  C CA  . GLU A 1 65  ? -11.790 -17.351 -29.733 1.00 51.85 65  A 1 
ATOM 522  C C   . GLU A 1 65  ? -10.421 -17.091 -29.088 1.00 53.22 65  A 1 
ATOM 523  O O   . GLU A 1 65  ? -10.190 -17.509 -27.953 1.00 52.72 65  A 1 
ATOM 524  C CB  . GLU A 1 65  ? -11.671 -18.441 -30.812 1.00 50.44 65  A 1 
ATOM 525  C CG  . GLU A 1 65  ? -13.010 -19.120 -31.135 1.00 47.42 65  A 1 
ATOM 526  C CD  . GLU A 1 65  ? -12.879 -20.325 -32.091 1.00 42.48 65  A 1 
ATOM 527  O OE1 . GLU A 1 65  ? -13.787 -21.189 -32.068 1.00 39.83 65  A 1 
ATOM 528  O OE2 . GLU A 1 65  ? -11.879 -20.414 -32.838 1.00 41.00 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? -9.548  -16.315 -29.744 1.00 55.05 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? -8.246  -15.929 -29.180 1.00 56.22 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? -8.377  -15.081 -27.901 1.00 56.04 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? -7.507  -15.133 -27.028 1.00 55.04 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? -7.427  -15.153 -30.227 1.00 55.71 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? -6.650  -16.021 -31.230 1.00 51.81 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? -6.422  -17.222 -30.962 1.00 48.51 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? -6.183  -15.428 -32.232 1.00 47.63 66  A 1 
ATOM 537  N N   . LEU A 1 67  ? -9.457  -14.293 -27.769 1.00 51.35 67  A 1 
ATOM 538  C CA  . LEU A 1 67  ? -9.744  -13.525 -26.554 1.00 50.48 67  A 1 
ATOM 539  C C   . LEU A 1 67  ? -10.349 -14.375 -25.436 1.00 49.54 67  A 1 
ATOM 540  O O   . LEU A 1 67  ? -10.117 -14.056 -24.270 1.00 48.66 67  A 1 
ATOM 541  C CB  . LEU A 1 67  ? -10.689 -12.361 -26.865 1.00 49.03 67  A 1 
ATOM 542  C CG  . LEU A 1 67  ? -9.978  -11.120 -27.413 1.00 46.91 67  A 1 
ATOM 543  C CD1 . LEU A 1 67  ? -11.042 -10.195 -28.003 1.00 44.66 67  A 1 
ATOM 544  C CD2 . LEU A 1 67  ? -9.239  -10.335 -26.339 1.00 44.52 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -11.117 -15.420 -25.750 1.00 51.69 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -11.588 -16.375 -24.740 1.00 51.89 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -10.416 -17.117 -24.091 1.00 52.03 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -10.454 -17.402 -22.888 1.00 50.33 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -12.571 -17.396 -25.331 1.00 50.48 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -14.015 -16.883 -25.394 1.00 46.25 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -15.036 -17.995 -25.682 1.00 42.87 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -16.218 -17.805 -25.296 1.00 40.20 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -14.660 -19.050 -26.236 1.00 41.17 68  A 1 
ATOM 554  N N   . ASP A 1 69  ? -9.353  -17.391 -24.856 1.00 55.33 69  A 1 
ATOM 555  C CA  . ASP A 1 69  ? -8.125  -17.999 -24.342 1.00 56.14 69  A 1 
ATOM 556  C C   . ASP A 1 69  ? -7.257  -17.020 -23.534 1.00 56.98 69  A 1 
ATOM 557  O O   . ASP A 1 69  ? -6.321  -17.458 -22.844 1.00 53.92 69  A 1 
ATOM 558  C CB  . ASP A 1 69  ? -7.348  -18.685 -25.482 1.00 53.80 69  A 1 
ATOM 559  C CG  . ASP A 1 69  ? -7.456  -20.219 -25.492 1.00 49.44 69  A 1 
ATOM 560  O OD1 . ASP A 1 69  ? -7.836  -20.834 -24.453 1.00 45.60 69  A 1 
ATOM 561  O OD2 . ASP A 1 69  ? -7.013  -20.824 -26.495 1.00 45.00 69  A 1 
ATOM 562  N N   . ASP A 1 70  ? -7.577  -15.718 -23.543 1.00 52.58 70  A 1 
ATOM 563  C CA  . ASP A 1 70  ? -6.939  -14.712 -22.686 1.00 52.89 70  A 1 
ATOM 564  C C   . ASP A 1 70  ? -7.492  -14.798 -21.250 1.00 51.75 70  A 1 
ATOM 565  O O   . ASP A 1 70  ? -8.057  -13.873 -20.664 1.00 50.68 70  A 1 
ATOM 566  C CB  . ASP A 1 70  ? -6.984  -13.316 -23.334 1.00 51.75 70  A 1 
ATOM 567  C CG  . ASP A 1 70  ? -5.783  -12.429 -22.970 1.00 48.54 70  A 1 
ATOM 568  O OD1 . ASP A 1 70  ? -4.894  -12.885 -22.219 1.00 46.59 70  A 1 
ATOM 569  O OD2 . ASP A 1 70  ? -5.746  -11.284 -23.480 1.00 45.27 70  A 1 
ATOM 570  N N   . LYS A 1 71  ? -7.292  -15.985 -20.665 1.00 54.03 71  A 1 
ATOM 571  C CA  . LYS A 1 71  ? -7.682  -16.386 -19.303 1.00 53.58 71  A 1 
ATOM 572  C C   . LYS A 1 71  ? -7.165  -15.442 -18.225 1.00 54.17 71  A 1 
ATOM 573  O O   . LYS A 1 71  ? -7.603  -15.541 -17.075 1.00 49.99 71  A 1 
ATOM 574  C CB  . LYS A 1 71  ? -7.153  -17.800 -19.022 1.00 49.92 71  A 1 
ATOM 575  C CG  . LYS A 1 71  ? -7.991  -18.856 -19.744 1.00 45.45 71  A 1 
ATOM 576  C CD  . LYS A 1 71  ? -7.418  -20.258 -19.545 1.00 41.48 71  A 1 
ATOM 577  C CE  . LYS A 1 71  ? -8.315  -21.203 -20.330 1.00 36.47 71  A 1 
ATOM 578  N NZ  . LYS A 1 71  ? -7.716  -22.519 -20.558 1.00 32.29 71  A 1 
ATOM 579  N N   . ASP A 1 72  ? -6.233  -14.563 -18.549 1.00 48.37 72  A 1 
ATOM 580  C CA  . ASP A 1 72  ? -5.616  -13.679 -17.566 1.00 48.95 72  A 1 
ATOM 581  C C   . ASP A 1 72  ? -6.592  -12.605 -17.065 1.00 49.40 72  A 1 
ATOM 582  O O   . ASP A 1 72  ? -6.639  -12.348 -15.856 1.00 47.04 72  A 1 
ATOM 583  C CB  . ASP A 1 72  ? -4.309  -13.109 -18.136 1.00 47.24 72  A 1 
ATOM 584  C CG  . ASP A 1 72  ? -3.183  -14.163 -18.208 1.00 43.36 72  A 1 
ATOM 585  O OD1 . ASP A 1 72  ? -3.284  -15.228 -17.536 1.00 40.25 72  A 1 
ATOM 586  O OD2 . ASP A 1 72  ? -2.159  -13.875 -18.858 1.00 39.76 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -7.435  -12.055 -17.951 1.00 50.33 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -8.512  -11.131 -17.576 1.00 50.58 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -9.602  -11.834 -16.763 1.00 50.40 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -10.065 -11.300 -15.754 1.00 48.22 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -9.111  -10.502 -18.849 1.00 48.56 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -8.364  -9.241  -19.303 1.00 46.11 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -8.668  -8.945  -20.766 1.00 44.05 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -8.792  -8.031  -18.473 1.00 43.75 73  A 1 
ATOM 595  N N   . ASP A 1 74  ? -9.991  -13.046 -17.173 1.00 50.46 74  A 1 
ATOM 596  C CA  . ASP A 1 74  ? -10.981 -13.835 -16.438 1.00 50.76 74  A 1 
ATOM 597  C C   . ASP A 1 74  ? -10.473 -14.249 -15.061 1.00 50.85 74  A 1 
ATOM 598  O O   . ASP A 1 74  ? -11.222 -14.194 -14.086 1.00 48.01 74  A 1 
ATOM 599  C CB  . ASP A 1 74  ? -11.404 -15.064 -17.249 1.00 48.67 74  A 1 
ATOM 600  C CG  . ASP A 1 74  ? -12.713 -14.869 -18.016 1.00 44.71 74  A 1 
ATOM 601  O OD1 . ASP A 1 74  ? -13.543 -14.015 -17.593 1.00 41.69 74  A 1 
ATOM 602  O OD2 . ASP A 1 74  ? -12.934 -15.654 -18.957 1.00 40.68 74  A 1 
ATOM 603  N N   . ASP A 1 75  ? -9.192  -14.604 -14.937 1.00 48.19 75  A 1 
ATOM 604  C CA  . ASP A 1 75  ? -8.611  -14.952 -13.642 1.00 48.27 75  A 1 
ATOM 605  C C   . ASP A 1 75  ? -8.525  -13.739 -12.705 1.00 49.46 75  A 1 
ATOM 606  O O   . ASP A 1 75  ? -8.789  -13.893 -11.516 1.00 46.62 75  A 1 
ATOM 607  C CB  . ASP A 1 75  ? -7.210  -15.516 -13.819 1.00 45.84 75  A 1 
ATOM 608  C CG  . ASP A 1 75  ? -7.057  -17.024 -13.995 1.00 41.61 75  A 1 
ATOM 609  O OD1 . ASP A 1 75  ? -8.004  -17.799 -13.812 1.00 38.34 75  A 1 
ATOM 610  O OD2 . ASP A 1 75  ? -5.866  -17.403 -14.175 1.00 37.47 75  A 1 
ATOM 611  N N   . ASP A 1 76  ? -8.179  -12.549 -13.199 1.00 47.50 76  A 1 
ATOM 612  C CA  . ASP A 1 76  ? -8.140  -11.352 -12.349 1.00 48.44 76  A 1 
ATOM 613  C C   . ASP A 1 76  ? -9.546  -10.963 -11.877 1.00 49.40 76  A 1 
ATOM 614  O O   . ASP A 1 76  ? -9.752  -10.661 -10.698 1.00 47.61 76  A 1 
ATOM 615  C CB  . ASP A 1 76  ? -7.446  -10.188 -13.076 1.00 46.68 76  A 1 
ATOM 616  C CG  . ASP A 1 76  ? -5.912  -10.239 -12.993 1.00 42.96 76  A 1 
ATOM 617  O OD1 . ASP A 1 76  ? -5.357  -11.190 -12.394 1.00 40.02 76  A 1 
ATOM 618  O OD2 . ASP A 1 76  ? -5.278  -9.268  -13.466 1.00 39.07 76  A 1 
ATOM 619  N N   . ARG A 1 77  ? -10.534 -11.057 -12.774 1.00 47.21 77  A 1 
ATOM 620  C CA  . ARG A 1 77  ? -11.943 -10.864 -12.417 1.00 47.95 77  A 1 
ATOM 621  C C   . ARG A 1 77  ? -12.422 -11.941 -11.444 1.00 48.70 77  A 1 
ATOM 622  O O   . ARG A 1 77  ? -13.070 -11.612 -10.449 1.00 47.20 77  A 1 
ATOM 623  C CB  . ARG A 1 77  ? -12.791 -10.826 -13.695 1.00 46.58 77  A 1 
ATOM 624  C CG  . ARG A 1 77  ? -14.237 -10.443 -13.368 1.00 42.37 77  A 1 
ATOM 625  C CD  . ARG A 1 77  ? -15.104 -10.367 -14.632 1.00 39.26 77  A 1 
ATOM 626  N NE  . ARG A 1 77  ? -15.296 -11.705 -15.219 1.00 35.54 77  A 1 
ATOM 627  C CZ  . ARG A 1 77  ? -16.024 -11.994 -16.288 1.00 32.53 77  A 1 
ATOM 628  N NH1 . ARG A 1 77  ? -16.722 -11.079 -16.898 1.00 30.53 77  A 1 
ATOM 629  N NH2 . ARG A 1 77  ? -16.051 -13.210 -16.753 1.00 29.54 77  A 1 
ATOM 630  N N   . PHE A 1 78  ? -12.055 -13.205 -11.695 1.00 46.57 78  A 1 
ATOM 631  C CA  . PHE A 1 78  ? -12.384 -14.321 -10.812 1.00 45.36 78  A 1 
ATOM 632  C C   . PHE A 1 78  ? -11.785 -14.135 -9.416  1.00 47.55 78  A 1 
ATOM 633  O O   . PHE A 1 78  ? -12.470 -14.356 -8.420  1.00 46.14 78  A 1 
ATOM 634  C CB  . PHE A 1 78  ? -11.890 -15.631 -11.435 1.00 41.87 78  A 1 
ATOM 635  C CG  . PHE A 1 78  ? -12.115 -16.829 -10.535 1.00 37.98 78  A 1 
ATOM 636  C CD1 . PHE A 1 78  ? -11.084 -17.300 -9.704  1.00 34.42 78  A 1 
ATOM 637  C CD2 . PHE A 1 78  ? -13.377 -17.446 -10.489 1.00 34.13 78  A 1 
ATOM 638  C CE1 . PHE A 1 78  ? -11.310 -18.381 -8.837  1.00 31.88 78  A 1 
ATOM 639  C CE2 . PHE A 1 78  ? -13.608 -18.526 -9.627  1.00 31.40 78  A 1 
ATOM 640  C CZ  . PHE A 1 78  ? -12.576 -18.993 -8.797  1.00 32.43 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? -10.540 -13.686 -9.329  1.00 44.85 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? -9.882  -13.429 -8.046  1.00 45.05 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? -10.554 -12.292 -7.280  1.00 46.74 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? -10.751 -12.399 -6.071  1.00 47.13 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? -8.411  -13.083 -8.300  1.00 43.90 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? -7.586  -14.316 -8.685  1.00 41.84 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? -6.355  -13.838 -9.440  1.00 39.56 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? -7.175  -15.126 -7.453  1.00 40.25 79  A 1 
ATOM 649  N N   . GLU A 1 80  ? -10.950 -11.241 -7.987  1.00 51.63 80  A 1 
ATOM 650  C CA  . GLU A 1 80  ? -11.678 -10.125 -7.386  1.00 51.64 80  A 1 
ATOM 651  C C   . GLU A 1 80  ? -13.081 -10.551 -6.922  1.00 53.14 80  A 1 
ATOM 652  O O   . GLU A 1 80  ? -13.507 -10.220 -5.811  1.00 53.07 80  A 1 
ATOM 653  C CB  . GLU A 1 80  ? -11.713 -8.970  -8.401  1.00 49.85 80  A 1 
ATOM 654  C CG  . GLU A 1 80  ? -12.486 -7.729  -7.928  1.00 45.47 80  A 1 
ATOM 655  C CD  . GLU A 1 80  ? -12.022 -7.156  -6.581  1.00 42.49 80  A 1 
ATOM 656  O OE1 . GLU A 1 80  ? -12.785 -6.348  -6.003  1.00 39.49 80  A 1 
ATOM 657  O OE2 . GLU A 1 80  ? -10.958 -7.542  -6.057  1.00 39.02 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? -13.788 -11.340 -7.734  1.00 55.26 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? -15.070 -11.934 -7.358  1.00 55.69 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? -14.916 -12.905 -6.180  1.00 57.22 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? -15.699 -12.846 -5.233  1.00 55.85 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? -15.706 -12.657 -8.551  1.00 53.87 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? -16.310 -11.675 -9.564  1.00 49.12 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? -17.012 -12.368 -10.741 1.00 44.74 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? -17.463 -11.634 -11.653 1.00 41.26 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? -17.161 -13.616 -10.709 1.00 40.83 81  A 1 
ATOM 667  N N   . TYR A 1 82  ? -13.872 -13.736 -6.208  1.00 53.85 82  A 1 
ATOM 668  C CA  . TYR A 1 82  ? -13.557 -14.658 -5.115  1.00 53.98 82  A 1 
ATOM 669  C C   . TYR A 1 82  ? -13.254 -13.912 -3.817  1.00 55.94 82  A 1 
ATOM 670  O O   . TYR A 1 82  ? -13.799 -14.265 -2.766  1.00 56.32 82  A 1 
ATOM 671  C CB  . TYR A 1 82  ? -12.383 -15.554 -5.521  1.00 52.32 82  A 1 
ATOM 672  C CG  . TYR A 1 82  ? -12.011 -16.553 -4.441  1.00 49.90 82  A 1 
ATOM 673  C CD1 . TYR A 1 82  ? -10.941 -16.298 -3.559  1.00 45.91 82  A 1 
ATOM 674  C CD2 . TYR A 1 82  ? -12.768 -17.733 -4.291  1.00 45.26 82  A 1 
ATOM 675  C CE1 . TYR A 1 82  ? -10.618 -17.214 -2.551  1.00 41.76 82  A 1 
ATOM 676  C CE2 . TYR A 1 82  ? -12.453 -18.655 -3.283  1.00 41.63 82  A 1 
ATOM 677  C CZ  . TYR A 1 82  ? -11.377 -18.394 -2.413  1.00 43.56 82  A 1 
ATOM 678  O OH  . TYR A 1 82  ? -11.064 -19.298 -1.420  1.00 43.32 82  A 1 
ATOM 679  N N   . ARG A 1 83  ? -12.446 -12.850 -3.875  1.00 54.94 83  A 1 
ATOM 680  C CA  . ARG A 1 83  ? -12.152 -11.991 -2.723  1.00 55.11 83  A 1 
ATOM 681  C C   . ARG A 1 83  ? -13.428 -11.371 -2.152  1.00 56.60 83  A 1 
ATOM 682  O O   . ARG A 1 83  ? -13.682 -11.483 -0.953  1.00 59.74 83  A 1 
ATOM 683  C CB  . ARG A 1 83  ? -11.150 -10.899 -3.144  1.00 53.97 83  A 1 
ATOM 684  C CG  . ARG A 1 83  ? -10.668 -10.067 -1.944  1.00 49.54 83  A 1 
ATOM 685  C CD  . ARG A 1 83  ? -9.853  -8.844  -2.389  1.00 49.31 83  A 1 
ATOM 686  N NE  . ARG A 1 83  ? -10.696 -7.830  -3.048  1.00 46.21 83  A 1 
ATOM 687  C CZ  . ARG A 1 83  ? -11.512 -6.950  -2.478  1.00 41.74 83  A 1 
ATOM 688  N NH1 . ARG A 1 83  ? -11.691 -6.892  -1.192  1.00 41.09 83  A 1 
ATOM 689  N NH2 . ARG A 1 83  ? -12.141 -6.087  -3.217  1.00 40.15 83  A 1 
ATOM 690  N N   . LYS A 1 84  ? -14.268 -10.766 -3.010  1.00 59.66 84  A 1 
ATOM 691  C CA  . LYS A 1 84  ? -15.558 -10.180 -2.607  1.00 58.99 84  A 1 
ATOM 692  C C   . LYS A 1 84  ? -16.496 -11.228 -2.011  1.00 58.81 84  A 1 
ATOM 693  O O   . LYS A 1 84  ? -17.097 -10.983 -0.963  1.00 59.28 84  A 1 
ATOM 694  C CB  . LYS A 1 84  ? -16.237 -9.518  -3.810  1.00 57.41 84  A 1 
ATOM 695  C CG  . LYS A 1 84  ? -15.572 -8.186  -4.168  1.00 54.21 84  A 1 
ATOM 696  C CD  . LYS A 1 84  ? -16.182 -7.630  -5.456  1.00 51.61 84  A 1 
ATOM 697  C CE  . LYS A 1 84  ? -15.453 -6.351  -5.848  1.00 47.59 84  A 1 
ATOM 698  N NZ  . LYS A 1 84  ? -15.720 -5.976  -7.253  1.00 43.28 84  A 1 
ATOM 699  N N   . LYS A 1 85  ? -16.596 -12.395 -2.659  1.00 61.25 85  A 1 
ATOM 700  C CA  . LYS A 1 85  ? -17.417 -13.506 -2.190  1.00 60.44 85  A 1 
ATOM 701  C C   . LYS A 1 85  ? -16.953 -13.997 -0.823  1.00 61.63 85  A 1 
ATOM 702  O O   . LYS A 1 85  ? -17.769 -14.091 0.088   1.00 60.63 85  A 1 
ATOM 703  C CB  . LYS A 1 85  ? -17.412 -14.618 -3.240  1.00 58.75 85  A 1 
ATOM 704  C CG  . LYS A 1 85  ? -18.349 -15.759 -2.824  1.00 52.81 85  A 1 
ATOM 705  C CD  . LYS A 1 85  ? -18.341 -16.863 -3.880  1.00 49.99 85  A 1 
ATOM 706  C CE  . LYS A 1 85  ? -19.211 -18.006 -3.369  1.00 44.75 85  A 1 
ATOM 707  N NZ  . LYS A 1 85  ? -19.162 -19.167 -4.281  1.00 40.14 85  A 1 
ATOM 708  N N   . ARG A 1 86  ? -15.655 -14.216 -0.658  1.00 61.88 86  A 1 
ATOM 709  C CA  . ARG A 1 86  ? -15.077 -14.647 0.624   1.00 61.78 86  A 1 
ATOM 710  C C   . ARG A 1 86  ? -15.328 -13.627 1.733   1.00 63.75 86  A 1 
ATOM 711  O O   . ARG A 1 86  ? -15.715 -14.007 2.837   1.00 64.66 86  A 1 
ATOM 712  C CB  . ARG A 1 86  ? -13.584 -14.925 0.422   1.00 59.41 86  A 1 
ATOM 713  C CG  . ARG A 1 86  ? -12.951 -15.572 1.665   1.00 53.41 86  A 1 
ATOM 714  C CD  . ARG A 1 86  ? -11.490 -15.899 1.369   1.00 51.32 86  A 1 
ATOM 715  N NE  . ARG A 1 86  ? -10.838 -16.559 2.516   1.00 47.60 86  A 1 
ATOM 716  C CZ  . ARG A 1 86  ? -9.558  -16.884 2.591   1.00 43.24 86  A 1 
ATOM 717  N NH1 . ARG A 1 86  ? -8.733  -16.643 1.611   1.00 40.92 86  A 1 
ATOM 718  N NH2 . ARG A 1 86  ? -9.091  -17.458 3.658   1.00 40.68 86  A 1 
ATOM 719  N N   . LEU A 1 87  ? -15.161 -12.343 1.445   1.00 61.86 87  A 1 
ATOM 720  C CA  . LEU A 1 87  ? -15.451 -11.284 2.410   1.00 60.08 87  A 1 
ATOM 721  C C   . LEU A 1 87  ? -16.949 -11.223 2.761   1.00 61.05 87  A 1 
ATOM 722  O O   . LEU A 1 87  ? -17.306 -11.052 3.925   1.00 61.02 87  A 1 
ATOM 723  C CB  . LEU A 1 87  ? -14.934 -9.951  1.842   1.00 59.14 87  A 1 
ATOM 724  C CG  . LEU A 1 87  ? -14.870 -8.827  2.896   1.00 55.93 87  A 1 
ATOM 725  C CD1 . LEU A 1 87  ? -13.795 -9.074  3.943   1.00 51.90 87  A 1 
ATOM 726  C CD2 . LEU A 1 87  ? -14.549 -7.505  2.205   1.00 52.54 87  A 1 
ATOM 727  N N   . SER A 1 88  ? -17.819 -11.413 1.776   1.00 64.92 88  A 1 
ATOM 728  C CA  . SER A 1 88  ? -19.268 -11.498 1.988   1.00 64.54 88  A 1 
ATOM 729  C C   . SER A 1 88  ? -19.648 -12.705 2.850   1.00 64.00 88  A 1 
ATOM 730  O O   . SER A 1 88  ? -20.416 -12.555 3.797   1.00 62.94 88  A 1 
ATOM 731  C CB  . SER A 1 88  ? -19.999 -11.558 0.645   1.00 64.40 88  A 1 
ATOM 732  O OG  . SER A 1 88  ? -21.392 -11.401 0.844   1.00 59.63 88  A 1 
ATOM 733  N N   . GLU A 1 89  ? -19.065 -13.875 2.575   1.00 64.70 89  A 1 
ATOM 734  C CA  . GLU A 1 89  ? -19.274 -15.090 3.366   1.00 62.74 89  A 1 
ATOM 735  C C   . GLU A 1 89  ? -18.812 -14.908 4.819   1.00 63.52 89  A 1 
ATOM 736  O O   . GLU A 1 89  ? -19.515 -15.304 5.751   1.00 63.04 89  A 1 
ATOM 737  C CB  . GLU A 1 89  ? -18.529 -16.269 2.718   1.00 61.25 89  A 1 
ATOM 738  C CG  . GLU A 1 89  ? -19.205 -16.785 1.437   1.00 56.77 89  A 1 
ATOM 739  C CD  . GLU A 1 89  ? -18.382 -17.844 0.679   1.00 52.06 89  A 1 
ATOM 740  O OE1 . GLU A 1 89  ? -18.870 -18.323 -0.378  1.00 47.92 89  A 1 
ATOM 741  O OE2 . GLU A 1 89  ? -17.260 -18.190 1.122   1.00 48.49 89  A 1 
ATOM 742  N N   . LEU A 1 90  ? -17.671 -14.250 5.019   1.00 59.71 90  A 1 
ATOM 743  C CA  . LEU A 1 90  ? -17.167 -13.934 6.358   1.00 57.98 90  A 1 
ATOM 744  C C   . LEU A 1 90  ? -18.105 -12.986 7.116   1.00 58.82 90  A 1 
ATOM 745  O O   . LEU A 1 90  ? -18.375 -13.201 8.300   1.00 59.06 90  A 1 
ATOM 746  C CB  . LEU A 1 90  ? -15.759 -13.325 6.247   1.00 56.50 90  A 1 
ATOM 747  C CG  . LEU A 1 90  ? -14.660 -14.339 5.876   1.00 53.45 90  A 1 
ATOM 748  C CD1 . LEU A 1 90  ? -13.353 -13.590 5.595   1.00 50.43 90  A 1 
ATOM 749  C CD2 . LEU A 1 90  ? -14.427 -15.358 6.987   1.00 50.37 90  A 1 
ATOM 750  N N   . ARG A 1 91  ? -18.634 -11.972 6.441   1.00 61.07 91  A 1 
ATOM 751  C CA  . ARG A 1 91  ? -19.612 -11.044 7.028   1.00 60.70 91  A 1 
ATOM 752  C C   . ARG A 1 91  ? -20.939 -11.722 7.354   1.00 61.41 91  A 1 
ATOM 753  O O   . ARG A 1 91  ? -21.511 -11.443 8.411   1.00 61.82 91  A 1 
ATOM 754  C CB  . ARG A 1 91  ? -19.869 -9.887  6.066   1.00 59.16 91  A 1 
ATOM 755  C CG  . ARG A 1 91  ? -18.703 -8.893  6.050   1.00 56.97 91  A 1 
ATOM 756  C CD  . ARG A 1 91  ? -18.975 -7.909  4.922   1.00 55.92 91  A 1 
ATOM 757  N NE  . ARG A 1 91  ? -18.024 -6.796  4.949   1.00 52.19 91  A 1 
ATOM 758  C CZ  . ARG A 1 91  ? -17.957 -5.852  4.044   1.00 47.90 91  A 1 
ATOM 759  N NH1 . ARG A 1 91  ? -18.717 -5.839  2.986   1.00 45.38 91  A 1 
ATOM 760  N NH2 . ARG A 1 91  ? -17.126 -4.882  4.195   1.00 44.70 91  A 1 
ATOM 761  N N   . GLU A 1 92  ? -21.424 -12.574 6.469   1.00 66.51 92  A 1 
ATOM 762  C CA  . GLU A 1 92  ? -22.615 -13.390 6.715   1.00 66.97 92  A 1 
ATOM 763  C C   . GLU A 1 92  ? -22.403 -14.299 7.934   1.00 66.68 92  A 1 
ATOM 764  O O   . GLU A 1 92  ? -23.215 -14.288 8.860   1.00 65.18 92  A 1 
ATOM 765  C CB  . GLU A 1 92  ? -22.925 -14.228 5.463   1.00 66.66 92  A 1 
ATOM 766  C CG  . GLU A 1 92  ? -23.661 -13.456 4.351   1.00 62.21 92  A 1 
ATOM 767  C CD  . GLU A 1 92  ? -25.193 -13.479 4.503   1.00 56.77 92  A 1 
ATOM 768  O OE1 . GLU A 1 92  ? -25.808 -12.395 4.364   1.00 51.37 92  A 1 
ATOM 769  O OE2 . GLU A 1 92  ? -25.741 -14.570 4.773   1.00 52.59 92  A 1 
ATOM 770  N N   . ALA A 1 93  ? -21.264 -14.999 7.991   1.00 64.78 93  A 1 
ATOM 771  C CA  . ALA A 1 93  ? -20.923 -15.854 9.124   1.00 63.42 93  A 1 
ATOM 772  C C   . ALA A 1 93  ? -20.822 -15.067 10.443  1.00 63.11 93  A 1 
ATOM 773  O O   . ALA A 1 93  ? -21.337 -15.515 11.473  1.00 61.53 93  A 1 
ATOM 774  C CB  . ALA A 1 93  ? -19.620 -16.590 8.800   1.00 62.37 93  A 1 
ATOM 775  N N   . ALA A 1 94  ? -20.210 -13.879 10.406  1.00 60.89 94  A 1 
ATOM 776  C CA  . ALA A 1 94  ? -20.129 -12.997 11.567  1.00 59.85 94  A 1 
ATOM 777  C C   . ALA A 1 94  ? -21.519 -12.511 12.017  1.00 59.91 94  A 1 
ATOM 778  O O   . ALA A 1 94  ? -21.826 -12.523 13.210  1.00 59.00 94  A 1 
ATOM 779  C CB  . ALA A 1 94  ? -19.197 -11.824 11.235  1.00 58.98 94  A 1 
ATOM 780  N N   . LYS A 1 95  ? -22.406 -12.150 11.073  1.00 62.35 95  A 1 
ATOM 781  C CA  . LYS A 1 95  ? -23.795 -11.778 11.378  1.00 62.64 95  A 1 
ATOM 782  C C   . LYS A 1 95  ? -24.574 -12.941 11.992  1.00 61.76 95  A 1 
ATOM 783  O O   . LYS A 1 95  ? -25.271 -12.739 12.983  1.00 61.03 95  A 1 
ATOM 784  C CB  . LYS A 1 95  ? -24.520 -11.291 10.117  1.00 62.44 95  A 1 
ATOM 785  C CG  . LYS A 1 95  ? -24.160 -9.847  9.739   1.00 58.21 95  A 1 
ATOM 786  C CD  . LYS A 1 95  ? -24.907 -9.492  8.450   1.00 55.18 95  A 1 
ATOM 787  C CE  . LYS A 1 95  ? -24.596 -8.068  8.000   1.00 49.49 95  A 1 
ATOM 788  N NZ  . LYS A 1 95  ? -25.271 -7.777  6.708   1.00 44.71 95  A 1 
ATOM 789  N N   . VAL A 1 96  ? -24.447 -14.146 11.423  1.00 62.52 96  A 1 
ATOM 790  C CA  . VAL A 1 96  ? -25.134 -15.342 11.941  1.00 63.98 96  A 1 
ATOM 791  C C   . VAL A 1 96  ? -24.692 -15.651 13.371  1.00 64.15 96  A 1 
ATOM 792  O O   . VAL A 1 96  ? -25.543 -15.925 14.217  1.00 61.55 96  A 1 
ATOM 793  C CB  . VAL A 1 96  ? -24.922 -16.551 11.016  1.00 63.00 96  A 1 
ATOM 794  C CG1 . VAL A 1 96  ? -25.464 -17.855 11.626  1.00 56.11 96  A 1 
ATOM 795  C CG2 . VAL A 1 96  ? -25.649 -16.349 9.683   1.00 57.49 96  A 1 
ATOM 796  N N   . LYS A 1 97  ? -23.394 -15.535 13.667  1.00 59.26 97  A 1 
ATOM 797  C CA  . LYS A 1 97  ? -22.899 -15.672 15.042  1.00 60.29 97  A 1 
ATOM 798  C C   . LYS A 1 97  ? -23.501 -14.612 15.959  1.00 59.44 97  A 1 
ATOM 799  O O   . LYS A 1 97  ? -24.071 -14.961 16.988  1.00 56.98 97  A 1 
ATOM 800  C CB  . LYS A 1 97  ? -21.369 -15.609 15.081  1.00 58.55 97  A 1 
ATOM 801  C CG  . LYS A 1 97  ? -20.747 -16.971 14.755  1.00 54.38 97  A 1 
ATOM 802  C CD  . LYS A 1 97  ? -19.240 -16.880 14.997  1.00 50.18 97  A 1 
ATOM 803  C CE  . LYS A 1 97  ? -18.579 -18.244 14.841  1.00 44.38 97  A 1 
ATOM 804  N NZ  . LYS A 1 97  ? -17.156 -18.167 15.249  1.00 39.72 97  A 1 
ATOM 805  N N   . ARG A 1 98  ? -23.460 -13.351 15.544  1.00 56.27 98  A 1 
ATOM 806  C CA  . ARG A 1 98  ? -23.945 -12.215 16.341  1.00 57.81 98  A 1 
ATOM 807  C C   . ARG A 1 98  ? -25.427 -12.299 16.721  1.00 57.19 98  A 1 
ATOM 808  O O   . ARG A 1 98  ? -25.803 -11.913 17.822  1.00 54.34 98  A 1 
ATOM 809  C CB  . ARG A 1 98  ? -23.666 -10.935 15.545  1.00 56.41 98  A 1 
ATOM 810  C CG  . ARG A 1 98  ? -24.074 -9.680  16.320  1.00 51.63 98  A 1 
ATOM 811  C CD  . ARG A 1 98  ? -23.751 -8.445  15.496  1.00 49.33 98  A 1 
ATOM 812  N NE  . ARG A 1 98  ? -23.988 -7.238  16.297  1.00 44.60 98  A 1 
ATOM 813  C CZ  . ARG A 1 98  ? -23.577 -6.020  16.035  1.00 40.79 98  A 1 
ATOM 814  N NH1 . ARG A 1 98  ? -23.082 -5.690  14.880  1.00 38.35 98  A 1 
ATOM 815  N NH2 . ARG A 1 98  ? -23.625 -5.113  16.961  1.00 37.15 98  A 1 
ATOM 816  N N   . TYR A 1 99  ? -26.271 -12.725 15.776  1.00 58.18 99  A 1 
ATOM 817  C CA  . TYR A 1 99  ? -27.719 -12.826 16.023  1.00 58.70 99  A 1 
ATOM 818  C C   . TYR A 1 99  ? -28.135 -14.172 16.639  1.00 59.41 99  A 1 
ATOM 819  O O   . TYR A 1 99  ? -29.290 -14.328 17.036  1.00 53.26 99  A 1 
ATOM 820  C CB  . TYR A 1 99  ? -28.484 -12.492 14.736  1.00 54.69 99  A 1 
ATOM 821  C CG  . TYR A 1 99  ? -28.428 -11.019 14.373  1.00 53.83 99  A 1 
ATOM 822  C CD1 . TYR A 1 99  ? -29.176 -10.084 15.117  1.00 49.07 99  A 1 
ATOM 823  C CD2 . TYR A 1 99  ? -27.624 -10.565 13.312  1.00 48.17 99  A 1 
ATOM 824  C CE1 . TYR A 1 99  ? -29.113 -8.719  14.811  1.00 43.65 99  A 1 
ATOM 825  C CE2 . TYR A 1 99  ? -27.554 -9.198  12.998  1.00 43.76 99  A 1 
ATOM 826  C CZ  . TYR A 1 99  ? -28.297 -8.277  13.750  1.00 44.18 99  A 1 
ATOM 827  O OH  . TYR A 1 99  ? -28.229 -6.935  13.450  1.00 43.50 99  A 1 
ATOM 828  N N   . GLY A 1 100 ? -27.204 -15.117 16.736  1.00 54.03 100 A 1 
ATOM 829  C CA  . GLY A 1 100 ? -27.499 -16.476 17.161  1.00 56.39 100 A 1 
ATOM 830  C C   . GLY A 1 100 ? -28.435 -17.203 16.190  1.00 56.78 100 A 1 
ATOM 831  O O   . GLY A 1 100 ? -28.869 -16.683 15.160  1.00 54.21 100 A 1 
ATOM 832  N N   . THR A 1 101 ? -28.771 -18.437 16.515  1.00 47.24 101 A 1 
ATOM 833  C CA  . THR A 1 101 ? -29.844 -19.146 15.818  1.00 49.51 101 A 1 
ATOM 834  C C   . THR A 1 101 ? -31.159 -18.427 16.102  1.00 48.50 101 A 1 
ATOM 835  O O   . THR A 1 101 ? -31.719 -18.565 17.189  1.00 46.11 101 A 1 
ATOM 836  C CB  . THR A 1 101 ? -29.941 -20.619 16.253  1.00 48.42 101 A 1 
ATOM 837  O OG1 . THR A 1 101 ? -29.552 -20.777 17.598  1.00 43.82 101 A 1 
ATOM 838  C CG2 . THR A 1 101 ? -29.032 -21.511 15.411  1.00 43.08 101 A 1 
ATOM 839  N N   . VAL A 1 102 ? -31.660 -17.679 15.106  1.00 45.30 102 A 1 
ATOM 840  C CA  . VAL A 1 102 ? -33.054 -17.227 15.123  1.00 46.99 102 A 1 
ATOM 841  C C   . VAL A 1 102 ? -33.899 -18.496 15.128  1.00 47.21 102 A 1 
ATOM 842  O O   . VAL A 1 102 ? -34.086 -19.134 14.092  1.00 46.35 102 A 1 
ATOM 843  C CB  . VAL A 1 102 ? -33.399 -16.320 13.921  1.00 45.64 102 A 1 
ATOM 844  C CG1 . VAL A 1 102 ? -34.848 -15.834 14.000  1.00 40.72 102 A 1 
ATOM 845  C CG2 . VAL A 1 102 ? -32.492 -15.080 13.881  1.00 43.77 102 A 1 
ATOM 846  N N   . THR A 1 103 ? -34.336 -18.913 16.298  1.00 45.62 103 A 1 
ATOM 847  C CA  . THR A 1 103 ? -35.332 -19.973 16.405  1.00 48.99 103 A 1 
ATOM 848  C C   . THR A 1 103 ? -36.565 -19.463 15.676  1.00 48.27 103 A 1 
ATOM 849  O O   . THR A 1 103 ? -37.101 -18.425 16.077  1.00 46.15 103 A 1 
ATOM 850  C CB  . THR A 1 103 ? -35.683 -20.326 17.863  1.00 47.83 103 A 1 
ATOM 851  O OG1 . THR A 1 103 ? -35.266 -19.330 18.769  1.00 42.21 103 A 1 
ATOM 852  C CG2 . THR A 1 103 ? -34.997 -21.624 18.282  1.00 41.81 103 A 1 
ATOM 853  N N   . PRO A 1 104 ? -36.983 -20.114 14.580  1.00 45.93 104 A 1 
ATOM 854  C CA  . PRO A 1 104 ? -38.196 -19.697 13.910  1.00 49.00 104 A 1 
ATOM 855  C C   . PRO A 1 104 ? -39.314 -19.803 14.945  1.00 49.59 104 A 1 
ATOM 856  O O   . PRO A 1 104 ? -39.547 -20.877 15.504  1.00 48.28 104 A 1 
ATOM 857  C CB  . PRO A 1 104 ? -38.360 -20.635 12.705  1.00 46.74 104 A 1 
ATOM 858  C CG  . PRO A 1 104 ? -37.536 -21.863 13.083  1.00 44.53 104 A 1 
ATOM 859  C CD  . PRO A 1 104 ? -36.440 -21.325 13.988  1.00 49.15 104 A 1 
ATOM 860  N N   . ILE A 1 105 ? -39.954 -18.664 15.233  1.00 49.04 105 A 1 
ATOM 861  C CA  . ILE A 1 105 ? -41.189 -18.679 16.013  1.00 50.52 105 A 1 
ATOM 862  C C   . ILE A 1 105 ? -42.205 -19.388 15.118  1.00 51.09 105 A 1 
ATOM 863  O O   . ILE A 1 105 ? -42.824 -18.772 14.253  1.00 47.78 105 A 1 
ATOM 864  C CB  . ILE A 1 105 ? -41.630 -17.259 16.438  1.00 47.90 105 A 1 
ATOM 865  C CG1 . ILE A 1 105 ? -40.534 -16.571 17.283  1.00 44.37 105 A 1 
ATOM 866  C CG2 . ILE A 1 105 ? -42.953 -17.339 17.223  1.00 46.48 105 A 1 
ATOM 867  C CD1 . ILE A 1 105 ? -40.837 -15.101 17.630  1.00 42.65 105 A 1 
ATOM 868  N N   . SER A 1 106 ? -42.305 -20.697 15.267  1.00 40.51 106 A 1 
ATOM 869  C CA  . SER A 1 106 ? -43.418 -21.445 14.708  1.00 43.74 106 A 1 
ATOM 870  C C   . SER A 1 106 ? -44.657 -20.936 15.421  1.00 42.47 106 A 1 
ATOM 871  O O   . SER A 1 106 ? -44.892 -21.282 16.582  1.00 39.53 106 A 1 
ATOM 872  C CB  . SER A 1 106 ? -43.217 -22.956 14.894  1.00 42.36 106 A 1 
ATOM 873  O OG  . SER A 1 106 ? -42.915 -23.262 16.234  1.00 39.13 106 A 1 
ATOM 874  N N   . GLY A 1 107 ? -45.375 -20.049 14.736  1.00 38.79 107 A 1 
ATOM 875  C CA  . GLY A 1 107 ? -46.708 -19.693 15.178  1.00 40.39 107 A 1 
ATOM 876  C C   . GLY A 1 107 ? -47.545 -20.971 15.224  1.00 41.45 107 A 1 
ATOM 877  O O   . GLY A 1 107 ? -47.783 -21.586 14.191  1.00 36.73 107 A 1 
ATOM 878  N N   . SER A 1 108 ? -47.906 -21.379 16.403  1.00 32.00 108 A 1 
ATOM 879  C CA  . SER A 1 108 ? -49.059 -22.240 16.644  1.00 33.31 108 A 1 
ATOM 880  C C   . SER A 1 108 ? -50.328 -21.394 16.607  1.00 32.44 108 A 1 
ATOM 881  O O   . SER A 1 108 ? -50.285 -20.266 17.140  1.00 26.33 108 A 1 
ATOM 882  C CB  . SER A 1 108 ? -48.930 -22.917 18.013  1.00 28.52 108 A 1 
ATOM 883  O OG  . SER A 1 108 ? -48.730 -21.901 18.966  1.00 27.10 108 A 1 
ATOM 884  O OXT . SER A 1 108 ? -51.349 -21.947 16.040  1.00 27.10 108 A 1 
ATOM 885  N N   . MET B 2 1   ? -20.857 -10.406 31.070  1.00 24.11 1   B 1 
ATOM 886  C CA  . MET B 2 1   ? -19.961 -10.705 29.944  1.00 25.93 1   B 1 
ATOM 887  C C   . MET B 2 1   ? -20.641 -10.113 28.729  1.00 27.71 1   B 1 
ATOM 888  O O   . MET B 2 1   ? -21.729 -10.562 28.422  1.00 26.09 1   B 1 
ATOM 889  C CB  . MET B 2 1   ? -19.771 -12.221 29.772  1.00 23.82 1   B 1 
ATOM 890  C CG  . MET B 2 1   ? -18.864 -12.826 30.851  1.00 20.80 1   B 1 
ATOM 891  S SD  . MET B 2 1   ? -18.851 -14.637 30.852  1.00 19.16 1   B 1 
ATOM 892  C CE  . MET B 2 1   ? -17.477 -14.967 31.972  1.00 15.69 1   B 1 
ATOM 893  N N   . ALA B 2 2   ? -20.091 -9.036  28.153  1.00 34.35 2   B 1 
ATOM 894  C CA  . ALA B 2 2   ? -20.580 -8.615  26.844  1.00 36.01 2   B 1 
ATOM 895  C C   . ALA B 2 2   ? -20.343 -9.800  25.897  1.00 37.81 2   B 1 
ATOM 896  O O   . ALA B 2 2   ? -19.298 -10.449 26.006  1.00 36.61 2   B 1 
ATOM 897  C CB  . ALA B 2 2   ? -19.847 -7.345  26.415  1.00 34.26 2   B 1 
ATOM 898  N N   . GLU B 2 3   ? -21.338 -10.162 25.085  1.00 34.80 3   B 1 
ATOM 899  C CA  . GLU B 2 3   ? -21.246 -11.339 24.221  1.00 37.22 3   B 1 
ATOM 900  C C   . GLU B 2 3   ? -20.049 -11.160 23.283  1.00 39.06 3   B 1 
ATOM 901  O O   . GLU B 2 3   ? -19.918 -10.139 22.609  1.00 37.05 3   B 1 
ATOM 902  C CB  . GLU B 2 3   ? -22.565 -11.560 23.464  1.00 34.63 3   B 1 
ATOM 903  C CG  . GLU B 2 3   ? -23.675 -12.095 24.393  1.00 30.59 3   B 1 
ATOM 904  C CD  . GLU B 2 3   ? -25.036 -12.302 23.705  1.00 27.10 3   B 1 
ATOM 905  O OE1 . GLU B 2 3   ? -25.804 -13.158 24.199  1.00 23.51 3   B 1 
ATOM 906  O OE2 . GLU B 2 3   ? -25.339 -11.551 22.755  1.00 27.59 3   B 1 
ATOM 907  N N   . ALA B 2 4   ? -19.137 -12.139 23.276  1.00 45.25 4   B 1 
ATOM 908  C CA  . ALA B 2 4   ? -17.861 -12.099 22.555  1.00 45.92 4   B 1 
ATOM 909  C C   . ALA B 2 4   ? -18.017 -11.920 21.032  1.00 48.56 4   B 1 
ATOM 910  O O   . ALA B 2 4   ? -17.057 -11.571 20.348  1.00 46.30 4   B 1 
ATOM 911  C CB  . ALA B 2 4   ? -17.115 -13.399 22.884  1.00 42.94 4   B 1 
ATOM 912  N N   . ASP B 2 5   ? -19.234 -12.143 20.524  1.00 49.31 5   B 1 
ATOM 913  C CA  . ASP B 2 5   ? -19.591 -12.100 19.107  1.00 50.96 5   B 1 
ATOM 914  C C   . ASP B 2 5   ? -19.563 -10.694 18.487  1.00 54.36 5   B 1 
ATOM 915  O O   . ASP B 2 5   ? -19.516 -10.563 17.260  1.00 50.53 5   B 1 
ATOM 916  C CB  . ASP B 2 5   ? -20.991 -12.716 18.957  1.00 45.85 5   B 1 
ATOM 917  C CG  . ASP B 2 5   ? -21.040 -14.224 19.236  1.00 40.03 5   B 1 
ATOM 918  O OD1 . ASP B 2 5   ? -19.999 -14.899 19.055  1.00 36.51 5   B 1 
ATOM 919  O OD2 . ASP B 2 5   ? -22.131 -14.706 19.600  1.00 34.40 5   B 1 
ATOM 920  N N   . ASP B 2 6   ? -19.606 -9.623  19.306  1.00 60.88 6   B 1 
ATOM 921  C CA  . ASP B 2 6   ? -19.737 -8.247  18.807  1.00 64.51 6   B 1 
ATOM 922  C C   . ASP B 2 6   ? -18.425 -7.454  18.771  1.00 69.18 6   B 1 
ATOM 923  O O   . ASP B 2 6   ? -18.395 -6.300  18.325  1.00 65.21 6   B 1 
ATOM 924  C CB  . ASP B 2 6   ? -20.865 -7.514  19.578  1.00 56.76 6   B 1 
ATOM 925  C CG  . ASP B 2 6   ? -21.804 -6.757  18.640  1.00 49.02 6   B 1 
ATOM 926  O OD1 . ASP B 2 6   ? -21.677 -6.898  17.409  1.00 43.22 6   B 1 
ATOM 927  O OD2 . ASP B 2 6   ? -22.742 -6.041  19.079  1.00 41.32 6   B 1 
ATOM 928  N N   . ILE B 2 7   ? -17.315 -8.058  19.228  1.00 77.26 7   B 1 
ATOM 929  C CA  . ILE B 2 7   ? -16.004 -7.407  19.276  1.00 81.63 7   B 1 
ATOM 930  C C   . ILE B 2 7   ? -15.372 -7.466  17.885  1.00 85.99 7   B 1 
ATOM 931  O O   . ILE B 2 7   ? -14.852 -8.494  17.456  1.00 83.50 7   B 1 
ATOM 932  C CB  . ILE B 2 7   ? -15.106 -8.013  20.373  1.00 74.94 7   B 1 
ATOM 933  C CG1 . ILE B 2 7   ? -15.801 -7.946  21.756  1.00 65.63 7   B 1 
ATOM 934  C CG2 . ILE B 2 7   ? -13.766 -7.255  20.408  1.00 63.44 7   B 1 
ATOM 935  C CD1 . ILE B 2 7   ? -15.011 -8.603  22.890  1.00 56.73 7   B 1 
ATOM 936  N N   . GLN B 2 8   ? -15.404 -6.341  17.177  1.00 86.68 8   B 1 
ATOM 937  C CA  . GLN B 2 8   ? -14.731 -6.206  15.888  1.00 89.24 8   B 1 
ATOM 938  C C   . GLN B 2 8   ? -13.241 -5.913  16.096  1.00 93.10 8   B 1 
ATOM 939  O O   . GLN B 2 8   ? -12.908 -4.909  16.728  1.00 92.22 8   B 1 
ATOM 940  C CB  . GLN B 2 8   ? -15.397 -5.126  15.030  1.00 83.20 8   B 1 
ATOM 941  C CG  . GLN B 2 8   ? -16.719 -5.623  14.438  1.00 72.82 8   B 1 
ATOM 942  C CD  . GLN B 2 8   ? -17.318 -4.626  13.446  1.00 67.32 8   B 1 
ATOM 943  O OE1 . GLN B 2 8   ? -17.231 -3.419  13.583  1.00 59.98 8   B 1 
ATOM 944  N NE2 . GLN B 2 8   ? -17.966 -5.097  12.402  1.00 57.48 8   B 1 
ATOM 945  N N   . PRO B 2 9   ? -12.330 -6.736  15.540  1.00 95.13 9   B 1 
ATOM 946  C CA  . PRO B 2 9   ? -10.914 -6.410  15.548  1.00 95.96 9   B 1 
ATOM 947  C C   . PRO B 2 9   ? -10.629 -5.137  14.751  1.00 96.72 9   B 1 
ATOM 948  O O   . PRO B 2 9   ? -11.287 -4.845  13.752  1.00 96.05 9   B 1 
ATOM 949  C CB  . PRO B 2 9   ? -10.187 -7.624  14.964  1.00 94.83 9   B 1 
ATOM 950  C CG  . PRO B 2 9   ? -11.200 -8.761  15.104  1.00 92.52 9   B 1 
ATOM 951  C CD  . PRO B 2 9   ? -12.536 -8.048  14.955  1.00 94.23 9   B 1 
ATOM 952  N N   . ILE B 2 10  ? -9.608  -4.408  15.173  1.00 97.41 10  B 1 
ATOM 953  C CA  . ILE B 2 10  ? -9.060  -3.277  14.428  1.00 97.76 10  B 1 
ATOM 954  C C   . ILE B 2 10  ? -7.915  -3.782  13.560  1.00 98.03 10  B 1 
ATOM 955  O O   . ILE B 2 10  ? -7.072  -4.548  14.014  1.00 97.76 10  B 1 
ATOM 956  C CB  . ILE B 2 10  ? -8.609  -2.159  15.387  1.00 97.21 10  B 1 
ATOM 957  C CG1 . ILE B 2 10  ? -9.833  -1.588  16.124  1.00 94.20 10  B 1 
ATOM 958  C CG2 . ILE B 2 10  ? -7.863  -1.032  14.641  1.00 94.86 10  B 1 
ATOM 959  C CD1 . ILE B 2 10  ? -9.425  -0.837  17.381  1.00 83.79 10  B 1 
ATOM 960  N N   . VAL B 2 11  ? -7.860  -3.307  12.319  1.00 97.96 11  B 1 
ATOM 961  C CA  . VAL B 2 11  ? -6.746  -3.539  11.399  1.00 97.96 11  B 1 
ATOM 962  C C   . VAL B 2 11  ? -6.050  -2.211  11.158  1.00 97.97 11  B 1 
ATOM 963  O O   . VAL B 2 11  ? -6.662  -1.274  10.649  1.00 97.46 11  B 1 
ATOM 964  C CB  . VAL B 2 11  ? -7.222  -4.175  10.087  1.00 97.48 11  B 1 
ATOM 965  C CG1 . VAL B 2 11  ? -6.033  -4.484  9.173   1.00 96.00 11  B 1 
ATOM 966  C CG2 . VAL B 2 11  ? -7.981  -5.481  10.352  1.00 96.15 11  B 1 
ATOM 967  N N   . CYS B 2 12  ? -4.779  -2.128  11.526  1.00 98.00 12  B 1 
ATOM 968  C CA  . CYS B 2 12  ? -3.956  -0.936  11.387  1.00 98.02 12  B 1 
ATOM 969  C C   . CYS B 2 12  ? -2.699  -1.250  10.565  1.00 97.90 12  B 1 
ATOM 970  O O   . CYS B 2 12  ? -1.747  -1.852  11.066  1.00 97.09 12  B 1 
ATOM 971  C CB  . CYS B 2 12  ? -3.647  -0.392  12.790  1.00 97.66 12  B 1 
ATOM 972  S SG  . CYS B 2 12  ? -2.803  1.211   12.664  1.00 92.38 12  B 1 
ATOM 973  N N   . ASP B 2 13  ? -2.709  -0.825  9.300   1.00 97.62 13  B 1 
ATOM 974  C CA  . ASP B 2 13  ? -1.566  -0.916  8.387   1.00 97.39 13  B 1 
ATOM 975  C C   . ASP B 2 13  ? -0.725  0.361   8.482   1.00 97.20 13  B 1 
ATOM 976  O O   . ASP B 2 13  ? -1.147  1.445   8.065   1.00 96.07 13  B 1 
ATOM 977  C CB  . ASP B 2 13  ? -2.050  -1.189  6.952   1.00 96.83 13  B 1 
ATOM 978  C CG  . ASP B 2 13  ? -0.917  -1.125  5.918   1.00 96.21 13  B 1 
ATOM 979  O OD1 . ASP B 2 13  ? 0.235   -1.453  6.258   1.00 93.66 13  B 1 
ATOM 980  O OD2 . ASP B 2 13  ? -1.180  -0.682  4.776   1.00 93.02 13  B 1 
ATOM 981  N N   . ASN B 2 14  ? 0.471   0.230   9.045   1.00 95.78 14  B 1 
ATOM 982  C CA  . ASN B 2 14  ? 1.402   1.322   9.286   1.00 95.73 14  B 1 
ATOM 983  C C   . ASN B 2 14  ? 2.444   1.401   8.169   1.00 94.91 14  B 1 
ATOM 984  O O   . ASN B 2 14  ? 3.566   0.902   8.295   1.00 91.14 14  B 1 
ATOM 985  C CB  . ASN B 2 14  ? 2.027   1.159   10.678  1.00 94.72 14  B 1 
ATOM 986  C CG  . ASN B 2 14  ? 0.987   1.242   11.781  1.00 93.75 14  B 1 
ATOM 987  O OD1 . ASN B 2 14  ? 0.407   2.267   12.068  1.00 82.65 14  B 1 
ATOM 988  N ND2 . ASN B 2 14  ? 0.720   0.131   12.434  1.00 82.50 14  B 1 
ATOM 989  N N   . GLY B 2 15  ? 2.081   2.041   7.057   1.00 92.92 15  B 1 
ATOM 990  C CA  . GLY B 2 15  ? 3.019   2.321   5.974   1.00 92.14 15  B 1 
ATOM 991  C C   . GLY B 2 15  ? 3.959   3.491   6.287   1.00 92.86 15  B 1 
ATOM 992  O O   . GLY B 2 15  ? 3.631   4.376   7.075   1.00 91.42 15  B 1 
ATOM 993  N N   . THR B 2 16  ? 5.095   3.560   5.591   1.00 90.42 16  B 1 
ATOM 994  C CA  . THR B 2 16  ? 6.065   4.670   5.727   1.00 89.93 16  B 1 
ATOM 995  C C   . THR B 2 16  ? 5.450   6.046   5.434   1.00 90.59 16  B 1 
ATOM 996  O O   . THR B 2 16  ? 5.795   7.032   6.086   1.00 88.78 16  B 1 
ATOM 997  C CB  . THR B 2 16  ? 7.250   4.459   4.769   1.00 87.84 16  B 1 
ATOM 998  O OG1 . THR B 2 16  ? 7.812   3.180   4.947   1.00 79.53 16  B 1 
ATOM 999  C CG2 . THR B 2 16  ? 8.380   5.465   4.976   1.00 78.58 16  B 1 
ATOM 1000 N N   . GLY B 2 17  ? 4.555   6.128   4.453   1.00 90.40 17  B 1 
ATOM 1001 C CA  . GLY B 2 17  ? 3.891   7.366   4.043   1.00 89.76 17  B 1 
ATOM 1002 C C   . GLY B 2 17  ? 2.499   7.554   4.631   1.00 91.50 17  B 1 
ATOM 1003 O O   . GLY B 2 17  ? 2.139   8.668   5.015   1.00 90.09 17  B 1 
ATOM 1004 N N   . MET B 2 18  ? 1.717   6.482   4.713   1.00 93.20 18  B 1 
ATOM 1005 C CA  . MET B 2 18  ? 0.301   6.528   5.077   1.00 93.28 18  B 1 
ATOM 1006 C C   . MET B 2 18  ? -0.054  5.439   6.095   1.00 94.54 18  B 1 
ATOM 1007 O O   . MET B 2 18  ? 0.342   4.284   5.939   1.00 93.75 18  B 1 
ATOM 1008 C CB  . MET B 2 18  ? -0.588  6.363   3.829   1.00 90.91 18  B 1 
ATOM 1009 C CG  . MET B 2 18  ? -0.393  7.441   2.754   1.00 84.62 18  B 1 
ATOM 1010 S SD  . MET B 2 18  ? -0.809  9.144   3.222   1.00 81.02 18  B 1 
ATOM 1011 C CE  . MET B 2 18  ? -2.602  9.049   3.345   1.00 68.75 18  B 1 
ATOM 1012 N N   . VAL B 2 19  ? -0.870  5.809   7.076   1.00 94.65 19  B 1 
ATOM 1013 C CA  . VAL B 2 19  ? -1.599  4.870   7.930   1.00 95.51 19  B 1 
ATOM 1014 C C   . VAL B 2 19  ? -2.925  4.537   7.258   1.00 95.50 19  B 1 
ATOM 1015 O O   . VAL B 2 19  ? -3.610  5.443   6.773   1.00 94.99 19  B 1 
ATOM 1016 C CB  . VAL B 2 19  ? -1.855  5.457   9.327   1.00 95.77 19  B 1 
ATOM 1017 C CG1 . VAL B 2 19  ? -2.517  4.439   10.254  1.00 93.83 19  B 1 
ATOM 1018 C CG2 . VAL B 2 19  ? -0.558  5.930   9.983   1.00 93.83 19  B 1 
ATOM 1019 N N   . LYS B 2 20  ? -3.317  3.250   7.237   1.00 96.54 20  B 1 
ATOM 1020 C CA  . LYS B 2 20  ? -4.660  2.814   6.858   1.00 96.52 20  B 1 
ATOM 1021 C C   . LYS B 2 20  ? -5.223  2.034   8.032   1.00 97.02 20  B 1 
ATOM 1022 O O   . LYS B 2 20  ? -4.627  1.055   8.465   1.00 96.74 20  B 1 
ATOM 1023 C CB  . LYS B 2 20  ? -4.681  1.971   5.567   1.00 95.65 20  B 1 
ATOM 1024 C CG  . LYS B 2 20  ? -3.947  2.576   4.346   1.00 93.27 20  B 1 
ATOM 1025 C CD  . LYS B 2 20  ? -2.492  2.145   4.382   1.00 87.77 20  B 1 
ATOM 1026 C CE  . LYS B 2 20  ? -1.647  2.538   3.181   1.00 83.07 20  B 1 
ATOM 1027 N NZ  . LYS B 2 20  ? -0.286  2.001   3.404   1.00 75.05 20  B 1 
ATOM 1028 N N   . ALA B 2 21  ? -6.352  2.471   8.556   1.00 96.54 21  B 1 
ATOM 1029 C CA  . ALA B 2 21  ? -6.953  1.844   9.721   1.00 96.79 21  B 1 
ATOM 1030 C C   . ALA B 2 21  ? -8.467  1.685   9.569   1.00 96.33 21  B 1 
ATOM 1031 O O   . ALA B 2 21  ? -9.130  2.451   8.871   1.00 95.36 21  B 1 
ATOM 1032 C CB  . ALA B 2 21  ? -6.570  2.634   10.975  1.00 96.89 21  B 1 
ATOM 1033 N N   . GLY B 2 22  ? -9.012  0.665   10.215  1.00 96.49 22  B 1 
ATOM 1034 C CA  . GLY B 2 22  ? -10.437 0.369   10.169  1.00 96.12 22  B 1 
ATOM 1035 C C   . GLY B 2 22  ? -10.760 -0.923  10.901  1.00 96.76 22  B 1 
ATOM 1036 O O   . GLY B 2 22  ? -9.925  -1.462  11.631  1.00 96.46 22  B 1 
ATOM 1037 N N   . PHE B 2 23  ? -11.978 -1.417  10.698  1.00 96.42 23  B 1 
ATOM 1038 C CA  . PHE B 2 23  ? -12.475 -2.617  11.356  1.00 95.74 23  B 1 
ATOM 1039 C C   . PHE B 2 23  ? -12.360 -3.840  10.449  1.00 95.24 23  B 1 
ATOM 1040 O O   . PHE B 2 23  ? -12.603 -3.763  9.242   1.00 93.84 23  B 1 
ATOM 1041 C CB  . PHE B 2 23  ? -13.907 -2.385  11.833  1.00 94.76 23  B 1 
ATOM 1042 C CG  . PHE B 2 23  ? -14.028 -1.240  12.814  1.00 94.34 23  B 1 
ATOM 1043 C CD1 . PHE B 2 23  ? -13.776 -1.447  14.181  1.00 90.86 23  B 1 
ATOM 1044 C CD2 . PHE B 2 23  ? -14.352 0.052   12.364  1.00 90.72 23  B 1 
ATOM 1045 C CE1 . PHE B 2 23  ? -13.857 -0.382  15.091  1.00 89.65 23  B 1 
ATOM 1046 C CE2 . PHE B 2 23  ? -14.430 1.126   13.272  1.00 89.32 23  B 1 
ATOM 1047 C CZ  . PHE B 2 23  ? -14.183 0.906   14.637  1.00 90.70 23  B 1 
ATOM 1048 N N   . ALA B 2 24  ? -12.014 -4.984  11.037  1.00 94.57 24  B 1 
ATOM 1049 C CA  . ALA B 2 24  ? -12.017 -6.258  10.340  1.00 93.71 24  B 1 
ATOM 1050 C C   . ALA B 2 24  ? -13.414 -6.582  9.785   1.00 92.21 24  B 1 
ATOM 1051 O O   . ALA B 2 24  ? -14.435 -6.310  10.417  1.00 89.75 24  B 1 
ATOM 1052 C CB  . ALA B 2 24  ? -11.531 -7.345  11.294  1.00 93.16 24  B 1 
ATOM 1053 N N   . GLY B 2 25  ? -13.448 -7.145  8.576   1.00 91.07 25  B 1 
ATOM 1054 C CA  . GLY B 2 25  ? -14.680 -7.418  7.845   1.00 89.02 25  B 1 
ATOM 1055 C C   . GLY B 2 25  ? -15.198 -6.258  6.996   1.00 89.14 25  B 1 
ATOM 1056 O O   . GLY B 2 25  ? -16.079 -6.485  6.171   1.00 85.86 25  B 1 
ATOM 1057 N N   . ASP B 2 26  ? -14.665 -5.032  7.132   1.00 90.39 26  B 1 
ATOM 1058 C CA  . ASP B 2 26  ? -14.966 -3.933  6.207   1.00 90.47 26  B 1 
ATOM 1059 C C   . ASP B 2 26  ? -14.208 -4.106  4.870   1.00 90.77 26  B 1 
ATOM 1060 O O   . ASP B 2 26  ? -13.139 -4.713  4.810   1.00 90.13 26  B 1 
ATOM 1061 C CB  . ASP B 2 26  ? -14.686 -2.562  6.859   1.00 90.09 26  B 1 
ATOM 1062 C CG  . ASP B 2 26  ? -15.761 -2.058  7.836   1.00 88.69 26  B 1 
ATOM 1063 O OD1 . ASP B 2 26  ? -16.804 -2.720  8.008   1.00 85.78 26  B 1 
ATOM 1064 O OD2 . ASP B 2 26  ? -15.602 -0.926  8.360   1.00 85.55 26  B 1 
ATOM 1065 N N   . ASP B 2 27  ? -14.764 -3.545  3.766   1.00 89.49 27  B 1 
ATOM 1066 C CA  . ASP B 2 27  ? -14.158 -3.626  2.421   1.00 88.76 27  B 1 
ATOM 1067 C C   . ASP B 2 27  ? -12.998 -2.650  2.216   1.00 89.66 27  B 1 
ATOM 1068 O O   . ASP B 2 27  ? -12.169 -2.838  1.325   1.00 86.68 27  B 1 
ATOM 1069 C CB  . ASP B 2 27  ? -15.208 -3.329  1.337   1.00 85.29 27  B 1 
ATOM 1070 C CG  . ASP B 2 27  ? -16.299 -4.385  1.250   1.00 77.82 27  B 1 
ATOM 1071 O OD1 . ASP B 2 27  ? -15.968 -5.585  1.247   1.00 68.25 27  B 1 
ATOM 1072 O OD2 . ASP B 2 27  ? -17.488 -4.007  1.273   1.00 68.92 27  B 1 
ATOM 1073 N N   . ALA B 2 28  ? -12.962 -1.580  3.007   1.00 90.22 28  B 1 
ATOM 1074 C CA  . ALA B 2 28  ? -11.973 -0.517  2.908   1.00 90.35 28  B 1 
ATOM 1075 C C   . ALA B 2 28  ? -11.647 0.052   4.298   1.00 91.88 28  B 1 
ATOM 1076 O O   . ALA B 2 28  ? -12.502 0.019   5.191   1.00 91.04 28  B 1 
ATOM 1077 C CB  . ALA B 2 28  ? -12.505 0.566   1.960   1.00 87.43 28  B 1 
ATOM 1078 N N   . PRO B 2 29  ? -10.428 0.601   4.489   1.00 92.69 29  B 1 
ATOM 1079 C CA  . PRO B 2 29  ? -10.089 1.302   5.718   1.00 93.04 29  B 1 
ATOM 1080 C C   . PRO B 2 29  ? -10.980 2.538   5.892   1.00 92.77 29  B 1 
ATOM 1081 O O   . PRO B 2 29  ? -11.307 3.225   4.928   1.00 90.55 29  B 1 
ATOM 1082 C CB  . PRO B 2 29  ? -8.608  1.664   5.587   1.00 92.54 29  B 1 
ATOM 1083 C CG  . PRO B 2 29  ? -8.396  1.770   4.077   1.00 90.66 29  B 1 
ATOM 1084 C CD  . PRO B 2 29  ? -9.338  0.704   3.525   1.00 92.08 29  B 1 
ATOM 1085 N N   . ARG B 2 30  ? -11.361 2.828   7.136   1.00 93.32 30  B 1 
ATOM 1086 C CA  . ARG B 2 30  ? -12.160 4.019   7.476   1.00 92.68 30  B 1 
ATOM 1087 C C   . ARG B 2 30  ? -11.318 5.275   7.586   1.00 93.11 30  B 1 
ATOM 1088 O O   . ARG B 2 30  ? -11.811 6.352   7.299   1.00 90.67 30  B 1 
ATOM 1089 C CB  . ARG B 2 30  ? -12.902 3.804   8.792   1.00 90.15 30  B 1 
ATOM 1090 C CG  . ARG B 2 30  ? -13.969 2.719   8.658   1.00 81.33 30  B 1 
ATOM 1091 C CD  . ARG B 2 30  ? -14.830 2.734   9.912   1.00 77.81 30  B 1 
ATOM 1092 N NE  . ARG B 2 30  ? -15.821 1.656   9.868   1.00 71.35 30  B 1 
ATOM 1093 C CZ  . ARG B 2 30  ? -16.873 1.568   10.649  1.00 64.97 30  B 1 
ATOM 1094 N NH1 . ARG B 2 30  ? -17.136 2.454   11.563  1.00 60.50 30  B 1 
ATOM 1095 N NH2 . ARG B 2 30  ? -17.687 0.567   10.520  1.00 57.64 30  B 1 
ATOM 1096 N N   . ALA B 2 31  ? -10.078 5.110   8.025   1.00 94.22 31  B 1 
ATOM 1097 C CA  . ALA B 2 31  ? -9.124  6.186   8.204   1.00 94.23 31  B 1 
ATOM 1098 C C   . ALA B 2 31  ? -7.901  5.937   7.318   1.00 94.63 31  B 1 
ATOM 1099 O O   . ALA B 2 31  ? -7.304  4.862   7.366   1.00 93.59 31  B 1 
ATOM 1100 C CB  . ALA B 2 31  ? -8.764  6.279   9.686   1.00 93.49 31  B 1 
ATOM 1101 N N   . VAL B 2 32  ? -7.541  6.935   6.517   1.00 94.42 32  B 1 
ATOM 1102 C CA  . VAL B 2 32  ? -6.317  6.950   5.711   1.00 93.50 32  B 1 
ATOM 1103 C C   . VAL B 2 32  ? -5.696  8.325   5.868   1.00 93.82 32  B 1 
ATOM 1104 O O   . VAL B 2 32  ? -6.262  9.305   5.392   1.00 92.79 32  B 1 
ATOM 1105 C CB  . VAL B 2 32  ? -6.588  6.640   4.229   1.00 91.87 32  B 1 
ATOM 1106 C CG1 . VAL B 2 32  ? -5.286  6.648   3.426   1.00 87.61 32  B 1 
ATOM 1107 C CG2 . VAL B 2 32  ? -7.241  5.268   4.036   1.00 88.51 32  B 1 
ATOM 1108 N N   . PHE B 2 33  ? -4.553  8.408   6.537   1.00 93.23 33  B 1 
ATOM 1109 C CA  . PHE B 2 33  ? -3.903  9.683   6.837   1.00 93.85 33  B 1 
ATOM 1110 C C   . PHE B 2 33  ? -2.372  9.568   6.800   1.00 93.93 33  B 1 
ATOM 1111 O O   . PHE B 2 33  ? -1.826  8.473   6.951   1.00 93.14 33  B 1 
ATOM 1112 C CB  . PHE B 2 33  ? -4.415  10.216  8.187   1.00 93.68 33  B 1 
ATOM 1113 C CG  . PHE B 2 33  ? -4.113  9.330   9.375   1.00 94.85 33  B 1 
ATOM 1114 C CD1 . PHE B 2 33  ? -5.041  8.347   9.780   1.00 92.66 33  B 1 
ATOM 1115 C CD2 . PHE B 2 33  ? -2.919  9.491   10.096  1.00 92.91 33  B 1 
ATOM 1116 C CE1 . PHE B 2 33  ? -4.776  7.545   10.894  1.00 92.05 33  B 1 
ATOM 1117 C CE2 . PHE B 2 33  ? -2.649  8.685   11.214  1.00 92.11 33  B 1 
ATOM 1118 C CZ  . PHE B 2 33  ? -3.580  7.713   11.614  1.00 93.61 33  B 1 
ATOM 1119 N N   . PRO B 2 34  ? -1.645  10.677  6.608   1.00 92.61 34  B 1 
ATOM 1120 C CA  . PRO B 2 34  ? -0.186  10.657  6.558   1.00 91.86 34  B 1 
ATOM 1121 C C   . PRO B 2 34  ? 0.448   10.153  7.865   1.00 93.42 34  B 1 
ATOM 1122 O O   . PRO B 2 34  ? 0.096   10.610  8.956   1.00 93.02 34  B 1 
ATOM 1123 C CB  . PRO B 2 34  ? 0.232   12.096  6.246   1.00 89.48 34  B 1 
ATOM 1124 C CG  . PRO B 2 34  ? -0.991  12.695  5.558   1.00 86.61 34  B 1 
ATOM 1125 C CD  . PRO B 2 34  ? -2.149  11.999  6.265   1.00 89.49 34  B 1 
ATOM 1126 N N   . SER B 2 35  ? 1.460   9.280   7.762   1.00 93.47 35  B 1 
ATOM 1127 C CA  . SER B 2 35  ? 2.278   8.797   8.885   1.00 93.82 35  B 1 
ATOM 1128 C C   . SER B 2 35  ? 3.265   9.875   9.355   1.00 93.92 35  B 1 
ATOM 1129 O O   . SER B 2 35  ? 4.486   9.715   9.269   1.00 92.19 35  B 1 
ATOM 1130 C CB  . SER B 2 35  ? 3.047   7.517   8.501   1.00 93.20 35  B 1 
ATOM 1131 O OG  . SER B 2 35  ? 2.192   6.480   8.095   1.00 85.15 35  B 1 
ATOM 1132 N N   . VAL B 2 36  ? 2.744   11.011  9.825   1.00 93.72 36  B 1 
ATOM 1133 C CA  . VAL B 2 36  ? 3.546   12.177  10.197  1.00 93.76 36  B 1 
ATOM 1134 C C   . VAL B 2 36  ? 3.114   12.748  11.540  1.00 94.28 36  B 1 
ATOM 1135 O O   . VAL B 2 36  ? 1.922   12.845  11.844  1.00 93.88 36  B 1 
ATOM 1136 C CB  . VAL B 2 36  ? 3.541   13.230  9.071   1.00 91.82 36  B 1 
ATOM 1137 C CG1 . VAL B 2 36  ? 2.204   13.954  8.898   1.00 83.71 36  B 1 
ATOM 1138 C CG2 . VAL B 2 36  ? 4.640   14.268  9.273   1.00 85.32 36  B 1 
ATOM 1139 N N   . VAL B 2 37  ? 4.101   13.162  12.337  1.00 94.57 37  B 1 
ATOM 1140 C CA  . VAL B 2 37  ? 3.914   13.885  13.595  1.00 94.90 37  B 1 
ATOM 1141 C C   . VAL B 2 37  ? 4.593   15.243  13.483  1.00 94.18 37  B 1 
ATOM 1142 O O   . VAL B 2 37  ? 5.776   15.344  13.152  1.00 92.48 37  B 1 
ATOM 1143 C CB  . VAL B 2 37  ? 4.432   13.081  14.799  1.00 94.55 37  B 1 
ATOM 1144 C CG1 . VAL B 2 37  ? 4.184   13.828  16.113  1.00 90.49 37  B 1 
ATOM 1145 C CG2 . VAL B 2 37  ? 3.741   11.716  14.891  1.00 91.33 37  B 1 
ATOM 1146 N N   . GLY B 2 38  ? 3.841   16.303  13.780  1.00 92.91 38  B 1 
ATOM 1147 C CA  . GLY B 2 38  ? 4.320   17.674  13.788  1.00 91.61 38  B 1 
ATOM 1148 C C   . GLY B 2 38  ? 4.403   18.230  15.199  1.00 91.94 38  B 1 
ATOM 1149 O O   . GLY B 2 38  ? 3.433   18.173  15.944  1.00 90.25 38  B 1 
ATOM 1150 N N   . ARG B 2 39  ? 5.536   18.826  15.560  1.00 90.45 39  B 1 
ATOM 1151 C CA  . ARG B 2 39  ? 5.713   19.555  16.831  1.00 89.58 39  B 1 
ATOM 1152 C C   . ARG B 2 39  ? 5.989   21.031  16.569  1.00 88.96 39  B 1 
ATOM 1153 O O   . ARG B 2 39  ? 6.704   21.337  15.613  1.00 86.02 39  B 1 
ATOM 1154 C CB  . ARG B 2 39  ? 6.836   18.931  17.664  1.00 87.41 39  B 1 
ATOM 1155 C CG  . ARG B 2 39  ? 6.463   17.548  18.210  1.00 83.18 39  B 1 
ATOM 1156 C CD  . ARG B 2 39  ? 7.576   17.042  19.130  1.00 81.32 39  B 1 
ATOM 1157 N NE  . ARG B 2 39  ? 7.277   15.734  19.730  1.00 78.74 39  B 1 
ATOM 1158 C CZ  . ARG B 2 39  ? 7.480   14.547  19.183  1.00 75.41 39  B 1 
ATOM 1159 N NH1 . ARG B 2 39  ? 7.986   14.393  17.998  1.00 66.17 39  B 1 
ATOM 1160 N NH2 . ARG B 2 39  ? 7.169   13.475  19.835  1.00 70.19 39  B 1 
ATOM 1161 N N   . PRO B 2 40  ? 5.488   21.959  17.414  1.00 87.57 40  B 1 
ATOM 1162 C CA  . PRO B 2 40  ? 5.791   23.383  17.281  1.00 86.11 40  B 1 
ATOM 1163 C C   . PRO B 2 40  ? 7.306   23.640  17.267  1.00 85.63 40  B 1 
ATOM 1164 O O   . PRO B 2 40  ? 8.037   23.142  18.122  1.00 82.43 40  B 1 
ATOM 1165 C CB  . PRO B 2 40  ? 5.105   24.062  18.468  1.00 83.47 40  B 1 
ATOM 1166 C CG  . PRO B 2 40  ? 3.962   23.111  18.817  1.00 81.51 40  B 1 
ATOM 1167 C CD  . PRO B 2 40  ? 4.560   21.739  18.515  1.00 84.76 40  B 1 
ATOM 1168 N N   . ARG B 2 41  ? 7.779   24.455  16.320  1.00 84.64 41  B 1 
ATOM 1169 C CA  . ARG B 2 41  ? 9.210   24.820  16.224  1.00 80.50 41  B 1 
ATOM 1170 C C   . ARG B 2 41  ? 9.658   25.711  17.380  1.00 77.49 41  B 1 
ATOM 1171 O O   . ARG B 2 41  ? 10.800  25.631  17.823  1.00 71.69 41  B 1 
ATOM 1172 C CB  . ARG B 2 41  ? 9.491   25.534  14.892  1.00 76.58 41  B 1 
ATOM 1173 C CG  . ARG B 2 41  ? 9.321   24.612  13.681  1.00 70.19 41  B 1 
ATOM 1174 C CD  . ARG B 2 41  ? 9.654   25.367  12.394  1.00 68.48 41  B 1 
ATOM 1175 N NE  . ARG B 2 41  ? 9.391   24.533  11.214  1.00 63.10 41  B 1 
ATOM 1176 C CZ  . ARG B 2 41  ? 9.578   24.872  9.949   1.00 59.10 41  B 1 
ATOM 1177 N NH1 . ARG B 2 41  ? 10.097  26.021  9.609   1.00 55.32 41  B 1 
ATOM 1178 N NH2 . ARG B 2 41  ? 9.229   24.050  9.007   1.00 52.85 41  B 1 
ATOM 1179 N N   . HIS B 2 42  ? 8.760   26.575  17.840  1.00 72.72 42  B 1 
ATOM 1180 C CA  . HIS B 2 42  ? 9.011   27.525  18.916  1.00 69.89 42  B 1 
ATOM 1181 C C   . HIS B 2 42  ? 7.955   27.345  20.011  1.00 68.52 42  B 1 
ATOM 1182 O O   . HIS B 2 42  ? 6.781   27.624  19.784  1.00 62.81 42  B 1 
ATOM 1183 C CB  . HIS B 2 42  ? 9.010   28.954  18.354  1.00 64.97 42  B 1 
ATOM 1184 C CG  . HIS B 2 42  ? 10.108  29.210  17.352  1.00 60.31 42  B 1 
ATOM 1185 N ND1 . HIS B 2 42  ? 11.459  29.176  17.594  1.00 53.75 42  B 1 
ATOM 1186 C CD2 . HIS B 2 42  ? 9.957   29.494  16.016  1.00 51.95 42  B 1 
ATOM 1187 C CE1 . HIS B 2 42  ? 12.105  29.426  16.440  1.00 48.87 42  B 1 
ATOM 1188 N NE2 . HIS B 2 42  ? 11.224  29.627  15.461  1.00 48.86 42  B 1 
ATOM 1189 N N   . HIS B 2 43  ? 8.382   26.943  21.213  1.00 62.35 43  B 1 
ATOM 1190 C CA  . HIS B 2 43  ? 7.494   26.750  22.366  1.00 61.08 43  B 1 
ATOM 1191 C C   . HIS B 2 43  ? 6.756   28.024  22.812  1.00 60.97 43  B 1 
ATOM 1192 O O   . HIS B 2 43  ? 5.698   27.937  23.422  1.00 54.79 43  B 1 
ATOM 1193 C CB  . HIS B 2 43  ? 8.312   26.206  23.549  1.00 55.11 43  B 1 
ATOM 1194 C CG  . HIS B 2 43  ? 8.684   24.755  23.421  1.00 50.02 43  B 1 
ATOM 1195 N ND1 . HIS B 2 43  ? 7.818   23.692  23.532  1.00 45.86 43  B 1 
ATOM 1196 C CD2 . HIS B 2 43  ? 9.930   24.225  23.213  1.00 42.99 43  B 1 
ATOM 1197 C CE1 . HIS B 2 43  ? 8.524   22.557  23.388  1.00 38.91 43  B 1 
ATOM 1198 N NE2 . HIS B 2 43  ? 9.811   22.840  23.195  1.00 38.49 43  B 1 
ATOM 1199 N N   . GLY B 2 44  ? 7.323   29.213  22.579  1.00 54.49 44  B 1 
ATOM 1200 C CA  . GLY B 2 44  ? 6.911   30.426  23.289  1.00 53.36 44  B 1 
ATOM 1201 C C   . GLY B 2 44  ? 5.757   31.241  22.706  1.00 54.21 44  B 1 
ATOM 1202 O O   . GLY B 2 44  ? 5.067   31.912  23.469  1.00 50.40 44  B 1 
ATOM 1203 N N   . VAL B 2 45  ? 5.574   31.294  21.390  1.00 50.05 45  B 1 
ATOM 1204 C CA  . VAL B 2 45  ? 4.816   32.413  20.793  1.00 50.09 45  B 1 
ATOM 1205 C C   . VAL B 2 45  ? 3.301   32.254  20.888  1.00 51.28 45  B 1 
ATOM 1206 O O   . VAL B 2 45  ? 2.615   33.192  21.289  1.00 48.23 45  B 1 
ATOM 1207 C CB  . VAL B 2 45  ? 5.243   32.699  19.339  1.00 46.19 45  B 1 
ATOM 1208 C CG1 . VAL B 2 45  ? 4.581   33.980  18.819  1.00 41.95 45  B 1 
ATOM 1209 C CG2 . VAL B 2 45  ? 6.758   32.882  19.202  1.00 42.01 45  B 1 
ATOM 1210 N N   . MET B 2 46  ? 2.744   31.121  20.515  1.00 49.76 46  B 1 
ATOM 1211 C CA  . MET B 2 46  ? 1.284   30.961  20.500  1.00 50.47 46  B 1 
ATOM 1212 C C   . MET B 2 46  ? 0.755   30.507  21.874  1.00 50.92 46  B 1 
ATOM 1213 O O   . MET B 2 46  ? 0.228   29.411  22.026  1.00 48.91 46  B 1 
ATOM 1214 C CB  . MET B 2 46  ? 0.811   30.060  19.346  1.00 47.91 46  B 1 
ATOM 1215 C CG  . MET B 2 46  ? 1.011   30.670  17.953  1.00 44.64 46  B 1 
ATOM 1216 S SD  . MET B 2 46  ? 0.016   29.802  16.711  1.00 41.67 46  B 1 
ATOM 1217 C CE  . MET B 2 46  ? 0.702   30.461  15.183  1.00 39.70 46  B 1 
ATOM 1218 N N   . VAL B 2 47  ? 0.894   31.385  22.885  1.00 47.10 47  B 1 
ATOM 1219 C CA  . VAL B 2 47  ? 0.517   31.101  24.286  1.00 47.83 47  B 1 
ATOM 1220 C C   . VAL B 2 47  ? -0.953  30.694  24.456  1.00 48.97 47  B 1 
ATOM 1221 O O   . VAL B 2 47  ? -1.260  29.761  25.191  1.00 45.90 47  B 1 
ATOM 1222 C CB  . VAL B 2 47  ? 0.787   32.340  25.167  1.00 44.09 47  B 1 
ATOM 1223 C CG1 . VAL B 2 47  ? 0.521   32.072  26.653  1.00 39.92 47  B 1 
ATOM 1224 C CG2 . VAL B 2 47  ? 2.233   32.839  25.051  1.00 40.43 47  B 1 
ATOM 1225 N N   . GLY B 2 48  ? -1.869  31.450  23.855  1.00 47.25 48  B 1 
ATOM 1226 C CA  . GLY B 2 48  ? -3.263  31.465  24.310  1.00 47.62 48  B 1 
ATOM 1227 C C   . GLY B 2 48  ? -4.175  30.370  23.766  1.00 48.69 48  B 1 
ATOM 1228 O O   . GLY B 2 48  ? -5.112  29.954  24.457  1.00 45.91 48  B 1 
ATOM 1229 N N   . MET B 2 49  ? -3.986  29.929  22.536  1.00 51.33 49  B 1 
ATOM 1230 C CA  . MET B 2 49  ? -4.769  28.807  22.018  1.00 51.97 49  B 1 
ATOM 1231 C C   . MET B 2 49  ? -4.209  27.512  22.609  1.00 53.80 49  B 1 
ATOM 1232 O O   . MET B 2 49  ? -2.996  27.384  22.732  1.00 50.23 49  B 1 
ATOM 1233 C CB  . MET B 2 49  ? -4.775  28.781  20.483  1.00 47.91 49  B 1 
ATOM 1234 C CG  . MET B 2 49  ? -5.728  29.846  19.918  1.00 44.77 49  B 1 
ATOM 1235 S SD  . MET B 2 49  ? -5.882  29.809  18.113  1.00 40.63 49  B 1 
ATOM 1236 C CE  . MET B 2 49  ? -7.235  30.978  17.878  1.00 38.46 49  B 1 
ATOM 1237 N N   . ASN B 2 50  ? -5.086  26.552  22.948  1.00 55.17 50  B 1 
ATOM 1238 C CA  . ASN B 2 50  ? -4.723  25.192  23.379  1.00 57.13 50  B 1 
ATOM 1239 C C   . ASN B 2 50  ? -3.845  24.513  22.310  1.00 60.40 50  B 1 
ATOM 1240 O O   . ASN B 2 50  ? -4.329  23.725  21.495  1.00 55.92 50  B 1 
ATOM 1241 C CB  . ASN B 2 50  ? -6.010  24.373  23.644  1.00 51.32 50  B 1 
ATOM 1242 C CG  . ASN B 2 50  ? -6.555  24.477  25.061  1.00 45.19 50  B 1 
ATOM 1243 O OD1 . ASN B 2 50  ? -5.896  24.883  25.993  1.00 40.99 50  B 1 
ATOM 1244 N ND2 . ASN B 2 50  ? -7.788  24.062  25.265  1.00 39.84 50  B 1 
ATOM 1245 N N   . GLN B 2 51  ? -2.577  24.870  22.259  1.00 63.13 51  B 1 
ATOM 1246 C CA  . GLN B 2 51  ? -1.614  24.243  21.378  1.00 65.27 51  B 1 
ATOM 1247 C C   . GLN B 2 51  ? -1.364  22.846  21.908  1.00 69.52 51  B 1 
ATOM 1248 O O   . GLN B 2 51  ? -0.850  22.663  23.008  1.00 66.24 51  B 1 
ATOM 1249 C CB  . GLN B 2 51  ? -0.321  25.053  21.254  1.00 59.52 51  B 1 
ATOM 1250 C CG  . GLN B 2 51  ? -0.479  26.206  20.254  1.00 53.59 51  B 1 
ATOM 1251 C CD  . GLN B 2 51  ? 0.868   26.772  19.813  1.00 49.24 51  B 1 
ATOM 1252 O OE1 . GLN B 2 51  ? 1.855   26.781  20.522  1.00 47.03 51  B 1 
ATOM 1253 N NE2 . GLN B 2 51  ? 0.965   27.247  18.593  1.00 44.47 51  B 1 
ATOM 1254 N N   . LYS B 2 52  ? -1.735  21.857  21.105  1.00 72.88 52  B 1 
ATOM 1255 C CA  . LYS B 2 52  ? -1.331  20.479  21.352  1.00 76.98 52  B 1 
ATOM 1256 C C   . LYS B 2 52  ? 0.199   20.411  21.296  1.00 80.22 52  B 1 
ATOM 1257 O O   . LYS B 2 52  ? 0.815   21.063  20.450  1.00 78.28 52  B 1 
ATOM 1258 C CB  . LYS B 2 52  ? -1.969  19.548  20.312  1.00 72.72 52  B 1 
ATOM 1259 C CG  . LYS B 2 52  ? -3.511  19.509  20.345  1.00 69.19 52  B 1 
ATOM 1260 C CD  . LYS B 2 52  ? -4.021  18.601  19.215  1.00 68.30 52  B 1 
ATOM 1261 C CE  . LYS B 2 52  ? -5.546  18.561  19.105  1.00 61.70 52  B 1 
ATOM 1262 N NZ  . LYS B 2 52  ? -5.969  17.877  17.850  1.00 56.40 52  B 1 
ATOM 1263 N N   . ASP B 2 53  ? 0.799   19.576  22.143  1.00 82.00 53  B 1 
ATOM 1264 C CA  . ASP B 2 53  ? 2.251   19.328  22.122  1.00 84.47 53  B 1 
ATOM 1265 C C   . ASP B 2 53  ? 2.722   18.695  20.802  1.00 88.09 53  B 1 
ATOM 1266 O O   . ASP B 2 53  ? 3.874   18.853  20.383  1.00 84.27 53  B 1 
ATOM 1267 C CB  . ASP B 2 53  ? 2.619   18.398  23.283  1.00 78.14 53  B 1 
ATOM 1268 C CG  . ASP B 2 53  ? 2.417   19.037  24.658  1.00 67.80 53  B 1 
ATOM 1269 O OD1 . ASP B 2 53  ? 2.574   20.271  24.755  1.00 59.62 53  B 1 
ATOM 1270 O OD2 . ASP B 2 53  ? 2.121   18.266  25.594  1.00 59.26 53  B 1 
ATOM 1271 N N   . ALA B 2 54  ? 1.811   17.978  20.145  1.00 87.88 54  B 1 
ATOM 1272 C CA  . ALA B 2 54  ? 2.012   17.388  18.836  1.00 89.69 54  B 1 
ATOM 1273 C C   . ALA B 2 54  ? 0.696   17.329  18.046  1.00 91.41 54  B 1 
ATOM 1274 O O   . ALA B 2 54  ? -0.391  17.218  18.610  1.00 88.83 54  B 1 
ATOM 1275 C CB  . ALA B 2 54  ? 2.631   15.997  19.011  1.00 86.86 54  B 1 
ATOM 1276 N N   . TYR B 2 55  ? 0.826   17.377  16.733  1.00 91.93 55  B 1 
ATOM 1277 C CA  . TYR B 2 55  ? -0.235  17.176  15.750  1.00 92.61 55  B 1 
ATOM 1278 C C   . TYR B 2 55  ? 0.111   15.951  14.906  1.00 93.81 55  B 1 
ATOM 1279 O O   . TYR B 2 55  ? 1.291   15.689  14.666  1.00 92.34 55  B 1 
ATOM 1280 C CB  . TYR B 2 55  ? -0.368  18.426  14.883  1.00 90.69 55  B 1 
ATOM 1281 C CG  . TYR B 2 55  ? -0.699  19.682  15.657  1.00 89.94 55  B 1 
ATOM 1282 C CD1 . TYR B 2 55  ? -2.038  20.025  15.901  1.00 85.71 55  B 1 
ATOM 1283 C CD2 . TYR B 2 55  ? 0.331   20.508  16.159  1.00 86.65 55  B 1 
ATOM 1284 C CE1 . TYR B 2 55  ? -2.358  21.182  16.626  1.00 84.48 55  B 1 
ATOM 1285 C CE2 . TYR B 2 55  ? 0.021   21.669  16.892  1.00 84.44 55  B 1 
ATOM 1286 C CZ  . TYR B 2 55  ? -1.329  22.003  17.119  1.00 85.55 55  B 1 
ATOM 1287 O OH  . TYR B 2 55  ? -1.647  23.137  17.827  1.00 82.36 55  B 1 
ATOM 1288 N N   . VAL B 2 56  ? -0.896  15.206  14.454  1.00 93.51 56  B 1 
ATOM 1289 C CA  . VAL B 2 56  ? -0.722  13.958  13.699  1.00 94.15 56  B 1 
ATOM 1290 C C   . VAL B 2 56  ? -1.487  14.033  12.379  1.00 93.90 56  B 1 
ATOM 1291 O O   . VAL B 2 56  ? -2.525  14.695  12.306  1.00 92.07 56  B 1 
ATOM 1292 C CB  . VAL B 2 56  ? -1.145  12.738  14.553  1.00 93.41 56  B 1 
ATOM 1293 C CG1 . VAL B 2 56  ? -0.955  11.415  13.805  1.00 89.19 56  B 1 
ATOM 1294 C CG2 . VAL B 2 56  ? -0.334  12.658  15.848  1.00 90.62 56  B 1 
ATOM 1295 N N   . GLY B 2 57  ? -0.971  13.372  11.348  1.00 93.31 57  B 1 
ATOM 1296 C CA  . GLY B 2 57  ? -1.662  13.211  10.070  1.00 92.31 57  B 1 
ATOM 1297 C C   . GLY B 2 57  ? -1.955  14.531  9.354   1.00 92.00 57  B 1 
ATOM 1298 O O   . GLY B 2 57  ? -1.086  15.406  9.258   1.00 89.65 57  B 1 
ATOM 1299 N N   . ASP B 2 58  ? -3.187  14.681  8.882   1.00 91.84 58  B 1 
ATOM 1300 C CA  . ASP B 2 58  ? -3.619  15.848  8.098   1.00 89.56 58  B 1 
ATOM 1301 C C   . ASP B 2 58  ? -3.524  17.167  8.878   1.00 88.72 58  B 1 
ATOM 1302 O O   . ASP B 2 58  ? -3.184  18.214  8.312   1.00 86.54 58  B 1 
ATOM 1303 C CB  . ASP B 2 58  ? -5.058  15.625  7.611   1.00 87.93 58  B 1 
ATOM 1304 C CG  . ASP B 2 58  ? -5.149  14.438  6.648   1.00 84.60 58  B 1 
ATOM 1305 O OD1 . ASP B 2 58  ? -4.268  14.355  5.759   1.00 79.35 58  B 1 
ATOM 1306 O OD2 . ASP B 2 58  ? -6.057  13.607  6.847   1.00 80.38 58  B 1 
ATOM 1307 N N   . GLU B 2 59  ? -3.742  17.141  10.193  1.00 89.74 59  B 1 
ATOM 1308 C CA  . GLU B 2 59  ? -3.598  18.339  11.031  1.00 88.77 59  B 1 
ATOM 1309 C C   . GLU B 2 59  ? -2.127  18.789  11.122  1.00 88.87 59  B 1 
ATOM 1310 O O   . GLU B 2 59  ? -1.834  19.991  11.166  1.00 87.39 59  B 1 
ATOM 1311 C CB  . GLU B 2 59  ? -4.196  18.094  12.433  1.00 87.53 59  B 1 
ATOM 1312 C CG  . GLU B 2 59  ? -4.458  19.425  13.164  1.00 79.69 59  B 1 
ATOM 1313 C CD  . GLU B 2 59  ? -4.932  19.303  14.628  1.00 78.17 59  B 1 
ATOM 1314 O OE1 . GLU B 2 59  ? -5.381  20.330  15.194  1.00 70.04 59  B 1 
ATOM 1315 O OE2 . GLU B 2 59  ? -4.795  18.241  15.274  1.00 73.62 59  B 1 
ATOM 1316 N N   . ALA B 2 60  ? -1.189  17.847  11.112  1.00 89.78 60  B 1 
ATOM 1317 C CA  . ALA B 2 60  ? 0.235   18.160  11.058  1.00 88.97 60  B 1 
ATOM 1318 C C   . ALA B 2 60  ? 0.630   18.736  9.688   1.00 88.02 60  B 1 
ATOM 1319 O O   . ALA B 2 60  ? 1.339   19.747  9.625   1.00 85.65 60  B 1 
ATOM 1320 C CB  . ALA B 2 60  ? 1.048   16.907  11.410  1.00 89.33 60  B 1 
ATOM 1321 N N   . GLN B 2 61  ? 0.128   18.156  8.607   1.00 88.40 61  B 1 
ATOM 1322 C CA  . GLN B 2 61  ? 0.395   18.632  7.244   1.00 84.96 61  B 1 
ATOM 1323 C C   . GLN B 2 61  ? -0.167  20.039  6.998   1.00 83.65 61  B 1 
ATOM 1324 O O   . GLN B 2 61  ? 0.538   20.909  6.473   1.00 80.29 61  B 1 
ATOM 1325 C CB  . GLN B 2 61  ? -0.183  17.639  6.218   1.00 82.36 61  B 1 
ATOM 1326 C CG  . GLN B 2 61  ? 0.668   16.371  6.014   1.00 75.85 61  B 1 
ATOM 1327 C CD  . GLN B 2 61  ? 2.000   16.625  5.297   1.00 72.97 61  B 1 
ATOM 1328 O OE1 . GLN B 2 61  ? 2.484   17.735  5.165   1.00 65.05 61  B 1 
ATOM 1329 N NE2 . GLN B 2 61  ? 2.651   15.590  4.812   1.00 63.62 61  B 1 
ATOM 1330 N N   . SER B 2 62  ? -1.397  20.298  7.433   1.00 83.24 62  B 1 
ATOM 1331 C CA  . SER B 2 62  ? -2.032  21.615  7.274   1.00 81.04 62  B 1 
ATOM 1332 C C   . SER B 2 62  ? -1.293  22.729  8.029   1.00 80.45 62  B 1 
ATOM 1333 O O   . SER B 2 62  ? -1.264  23.877  7.580   1.00 78.45 62  B 1 
ATOM 1334 C CB  . SER B 2 62  ? -3.497  21.550  7.721   1.00 79.97 62  B 1 
ATOM 1335 O OG  . SER B 2 62  ? -3.584  21.327  9.115   1.00 70.71 62  B 1 
ATOM 1336 N N   . LYS B 2 63  ? -0.614  22.387  9.131   1.00 82.08 63  B 1 
ATOM 1337 C CA  . LYS B 2 63  ? 0.175   23.312  9.962   1.00 81.44 63  B 1 
ATOM 1338 C C   . LYS B 2 63  ? 1.688   23.228  9.704   1.00 81.34 63  B 1 
ATOM 1339 O O   . LYS B 2 63  ? 2.475   23.763  10.488  1.00 79.44 63  B 1 
ATOM 1340 C CB  . LYS B 2 63  ? -0.195  23.110  11.441  1.00 80.86 63  B 1 
ATOM 1341 C CG  . LYS B 2 63  ? -1.656  23.502  11.718  1.00 79.43 63  B 1 
ATOM 1342 C CD  . LYS B 2 63  ? -2.048  23.218  13.170  1.00 75.56 63  B 1 
ATOM 1343 C CE  . LYS B 2 63  ? -3.534  23.535  13.354  1.00 71.81 63  B 1 
ATOM 1344 N NZ  . LYS B 2 63  ? -4.054  23.088  14.663  1.00 64.38 63  B 1 
ATOM 1345 N N   . ARG B 2 64  ? 2.119   22.616  8.601   1.00 81.47 64  B 1 
ATOM 1346 C CA  . ARG B 2 64  ? 3.544   22.381  8.282   1.00 78.03 64  B 1 
ATOM 1347 C C   . ARG B 2 64  ? 4.442   23.623  8.376   1.00 78.45 64  B 1 
ATOM 1348 O O   . ARG B 2 64  ? 5.628   23.504  8.678   1.00 74.45 64  B 1 
ATOM 1349 C CB  . ARG B 2 64  ? 3.658   21.726  6.896   1.00 74.24 64  B 1 
ATOM 1350 C CG  . ARG B 2 64  ? 3.297   22.682  5.742   1.00 68.13 64  B 1 
ATOM 1351 C CD  . ARG B 2 64  ? 3.353   21.971  4.385   1.00 65.40 64  B 1 
ATOM 1352 N NE  . ARG B 2 64  ? 2.901   22.874  3.315   1.00 59.21 64  B 1 
ATOM 1353 C CZ  . ARG B 2 64  ? 2.586   22.512  2.085   1.00 53.84 64  B 1 
ATOM 1354 N NH1 . ARG B 2 64  ? 2.800   21.300  1.652   1.00 50.00 64  B 1 
ATOM 1355 N NH2 . ARG B 2 64  ? 2.034   23.365  1.271   1.00 47.92 64  B 1 
ATOM 1356 N N   . GLY B 2 65  ? 3.905   24.808  8.139   1.00 76.11 65  B 1 
ATOM 1357 C CA  . GLY B 2 65  ? 4.660   26.066  8.200   1.00 74.65 65  B 1 
ATOM 1358 C C   . GLY B 2 65  ? 5.217   26.396  9.589   1.00 76.66 65  B 1 
ATOM 1359 O O   . GLY B 2 65  ? 6.326   26.927  9.703   1.00 73.77 65  B 1 
ATOM 1360 N N   . ILE B 2 66  ? 4.488   26.029  10.646  1.00 78.01 66  B 1 
ATOM 1361 C CA  . ILE B 2 66  ? 4.830   26.319  12.048  1.00 80.17 66  B 1 
ATOM 1362 C C   . ILE B 2 66  ? 5.325   25.090  12.821  1.00 82.76 66  B 1 
ATOM 1363 O O   . ILE B 2 66  ? 5.782   25.222  13.958  1.00 80.53 66  B 1 
ATOM 1364 C CB  . ILE B 2 66  ? 3.646   27.005  12.767  1.00 77.39 66  B 1 
ATOM 1365 C CG1 . ILE B 2 66  ? 2.383   26.116  12.793  1.00 69.92 66  B 1 
ATOM 1366 C CG2 . ILE B 2 66  ? 3.353   28.367  12.102  1.00 68.62 66  B 1 
ATOM 1367 C CD1 . ILE B 2 66  ? 1.286   26.622  13.737  1.00 63.19 66  B 1 
ATOM 1368 N N   . LEU B 2 67  ? 5.257   23.903  12.225  1.00 83.26 67  B 1 
ATOM 1369 C CA  . LEU B 2 67  ? 5.651   22.635  12.832  1.00 85.30 67  B 1 
ATOM 1370 C C   . LEU B 2 67  ? 6.974   22.116  12.255  1.00 86.56 67  B 1 
ATOM 1371 O O   . LEU B 2 67  ? 7.321   22.339  11.095  1.00 84.83 67  B 1 
ATOM 1372 C CB  . LEU B 2 67  ? 4.521   21.595  12.677  1.00 84.37 67  B 1 
ATOM 1373 C CG  . LEU B 2 67  ? 3.159   21.998  13.285  1.00 83.64 67  B 1 
ATOM 1374 C CD1 . LEU B 2 67  ? 2.150   20.874  13.081  1.00 80.17 67  B 1 
ATOM 1375 C CD2 . LEU B 2 67  ? 3.246   22.307  14.781  1.00 80.98 67  B 1 
ATOM 1376 N N   . THR B 2 68  ? 7.708   21.386  13.092  1.00 85.79 68  B 1 
ATOM 1377 C CA  . THR B 2 68  ? 8.736   20.452  12.632  1.00 85.71 68  B 1 
ATOM 1378 C C   . THR B 2 68  ? 8.067   19.102  12.422  1.00 87.42 68  B 1 
ATOM 1379 O O   . THR B 2 68  ? 7.587   18.506  13.386  1.00 86.60 68  B 1 
ATOM 1380 C CB  . THR B 2 68  ? 9.884   20.339  13.638  1.00 83.04 68  B 1 
ATOM 1381 O OG1 . THR B 2 68  ? 10.450  21.614  13.846  1.00 74.68 68  B 1 
ATOM 1382 C CG2 . THR B 2 68  ? 11.003  19.436  13.133  1.00 74.60 68  B 1 
ATOM 1383 N N   . LEU B 2 69  ? 8.017   18.643  11.175  1.00 88.29 69  B 1 
ATOM 1384 C CA  . LEU B 2 69  ? 7.437   17.352  10.810  1.00 87.99 69  B 1 
ATOM 1385 C C   . LEU B 2 69  ? 8.482   16.243  10.948  1.00 88.45 69  B 1 
ATOM 1386 O O   . LEU B 2 69  ? 9.633   16.417  10.538  1.00 86.82 69  B 1 
ATOM 1387 C CB  . LEU B 2 69  ? 6.854   17.406  9.386   1.00 85.75 69  B 1 
ATOM 1388 C CG  . LEU B 2 69  ? 5.751   18.464  9.160   1.00 83.73 69  B 1 
ATOM 1389 C CD1 . LEU B 2 69  ? 5.187   18.322  7.747   1.00 80.05 69  B 1 
ATOM 1390 C CD2 . LEU B 2 69  ? 4.597   18.334  10.156  1.00 79.89 69  B 1 
ATOM 1391 N N   . LYS B 2 70  ? 8.064   15.105  11.511  1.00 91.23 70  B 1 
ATOM 1392 C CA  . LYS B 2 70  ? 8.851   13.875  11.592  1.00 91.45 70  B 1 
ATOM 1393 C C   . LYS B 2 70  ? 8.018   12.688  11.125  1.00 92.62 70  B 1 
ATOM 1394 O O   . LYS B 2 70  ? 6.839   12.586  11.459  1.00 91.07 70  B 1 
ATOM 1395 C CB  . LYS B 2 70  ? 9.363   13.645  13.017  1.00 89.33 70  B 1 
ATOM 1396 C CG  . LYS B 2 70  ? 10.429  14.668  13.441  1.00 83.04 70  B 1 
ATOM 1397 C CD  . LYS B 2 70  ? 11.072  14.209  14.750  1.00 74.76 70  B 1 
ATOM 1398 C CE  . LYS B 2 70  ? 12.229  15.120  15.156  1.00 67.45 70  B 1 
ATOM 1399 N NZ  . LYS B 2 70  ? 12.972  14.532  16.297  1.00 57.96 70  B 1 
ATOM 1400 N N   . TYR B 2 71  ? 8.653   11.788  10.392  1.00 92.45 71  B 1 
ATOM 1401 C CA  . TYR B 2 71  ? 8.071   10.528  9.939   1.00 91.93 71  B 1 
ATOM 1402 C C   . TYR B 2 71  ? 8.680   9.414   10.800  1.00 93.04 71  B 1 
ATOM 1403 O O   . TYR B 2 71  ? 9.880   9.168   10.679  1.00 91.81 71  B 1 
ATOM 1404 C CB  . TYR B 2 71  ? 8.352   10.344  8.444   1.00 89.55 71  B 1 
ATOM 1405 C CG  . TYR B 2 71  ? 7.685   11.392  7.573   1.00 87.11 71  B 1 
ATOM 1406 C CD1 . TYR B 2 71  ? 6.402   11.159  7.036   1.00 82.86 71  B 1 
ATOM 1407 C CD2 . TYR B 2 71  ? 8.329   12.622  7.313   1.00 83.16 71  B 1 
ATOM 1408 C CE1 . TYR B 2 71  ? 5.769   12.130  6.248   1.00 80.71 71  B 1 
ATOM 1409 C CE2 . TYR B 2 71  ? 7.701   13.606  6.529   1.00 80.03 71  B 1 
ATOM 1410 C CZ  . TYR B 2 71  ? 6.419   13.353  5.998   1.00 80.83 71  B 1 
ATOM 1411 O OH  . TYR B 2 71  ? 5.796   14.310  5.231   1.00 77.19 71  B 1 
ATOM 1412 N N   . PRO B 2 72  ? 7.908   8.774   11.706  1.00 93.51 72  B 1 
ATOM 1413 C CA  . PRO B 2 72  ? 8.455   7.782   12.636  1.00 94.17 72  B 1 
ATOM 1414 C C   . PRO B 2 72  ? 8.800   6.445   11.977  1.00 94.57 72  B 1 
ATOM 1415 O O   . PRO B 2 72  ? 9.454   5.616   12.603  1.00 92.00 72  B 1 
ATOM 1416 C CB  . PRO B 2 72  ? 7.383   7.625   13.716  1.00 93.04 72  B 1 
ATOM 1417 C CG  . PRO B 2 72  ? 6.098   7.917   12.959  1.00 91.12 72  B 1 
ATOM 1418 C CD  . PRO B 2 72  ? 6.507   9.009   11.981  1.00 93.81 72  B 1 
ATOM 1419 N N   . ILE B 2 73  ? 8.373   6.226   10.742  1.00 92.97 73  B 1 
ATOM 1420 C CA  . ILE B 2 73  ? 8.699   5.041   9.951   1.00 92.62 73  B 1 
ATOM 1421 C C   . ILE B 2 73  ? 9.608   5.464   8.795   1.00 91.14 73  B 1 
ATOM 1422 O O   . ILE B 2 73  ? 9.240   6.303   7.965   1.00 89.23 73  B 1 
ATOM 1423 C CB  . ILE B 2 73  ? 7.428   4.308   9.468   1.00 92.91 73  B 1 
ATOM 1424 C CG1 . ILE B 2 73  ? 6.493   3.950   10.654  1.00 92.05 73  B 1 
ATOM 1425 C CG2 . ILE B 2 73  ? 7.822   3.038   8.697   1.00 91.98 73  B 1 
ATOM 1426 C CD1 . ILE B 2 73  ? 5.148   3.355   10.220  1.00 89.97 73  B 1 
ATOM 1427 N N   . GLU B 2 74  ? 10.782  4.863   8.732   1.00 91.77 74  B 1 
ATOM 1428 C CA  . GLU B 2 74  ? 11.774  5.071   7.682   1.00 89.33 74  B 1 
ATOM 1429 C C   . GLU B 2 74  ? 12.027  3.745   6.970   1.00 88.02 74  B 1 
ATOM 1430 O O   . GLU B 2 74  ? 12.377  2.746   7.600   1.00 83.46 74  B 1 
ATOM 1431 C CB  . GLU B 2 74  ? 13.066  5.644   8.274   1.00 86.76 74  B 1 
ATOM 1432 C CG  . GLU B 2 74  ? 12.889  7.101   8.732   1.00 78.80 74  B 1 
ATOM 1433 C CD  . GLU B 2 74  ? 14.113  7.659   9.468   1.00 74.39 74  B 1 
ATOM 1434 O OE1 . GLU B 2 74  ? 13.908  8.608   10.261  1.00 66.14 74  B 1 
ATOM 1435 O OE2 . GLU B 2 74  ? 15.229  7.122   9.296   1.00 67.64 74  B 1 
ATOM 1436 N N   . HIS B 2 75  ? 11.821  3.716   5.663   1.00 85.86 75  B 1 
ATOM 1437 C CA  . HIS B 2 75  ? 11.965  2.506   4.845   1.00 84.55 75  B 1 
ATOM 1438 C C   . HIS B 2 75  ? 11.238  1.276   5.430   1.00 86.10 75  B 1 
ATOM 1439 O O   . HIS B 2 75  ? 11.780  0.174   5.476   1.00 81.85 75  B 1 
ATOM 1440 C CB  . HIS B 2 75  ? 13.456  2.247   4.556   1.00 81.43 75  B 1 
ATOM 1441 C CG  . HIS B 2 75  ? 14.145  3.397   3.878   1.00 79.03 75  B 1 
ATOM 1442 N ND1 . HIS B 2 75  ? 14.098  3.696   2.534   1.00 70.11 75  B 1 
ATOM 1443 C CD2 . HIS B 2 75  ? 14.931  4.344   4.475   1.00 68.65 75  B 1 
ATOM 1444 C CE1 . HIS B 2 75  ? 14.845  4.794   2.328   1.00 69.32 75  B 1 
ATOM 1445 N NE2 . HIS B 2 75  ? 15.364  5.218   3.487   1.00 69.31 75  B 1 
ATOM 1446 N N   . GLY B 2 76  ? 10.023  1.480   5.924   1.00 85.47 76  B 1 
ATOM 1447 C CA  . GLY B 2 76  ? 9.189   0.428   6.517   1.00 85.28 76  B 1 
ATOM 1448 C C   . GLY B 2 76  ? 9.519   0.055   7.969   1.00 88.27 76  B 1 
ATOM 1449 O O   . GLY B 2 76  ? 8.791   -0.736  8.564   1.00 85.70 76  B 1 
ATOM 1450 N N   . VAL B 2 77  ? 10.567  0.626   8.565   1.00 89.44 77  B 1 
ATOM 1451 C CA  . VAL B 2 77  ? 11.017  0.312   9.931   1.00 90.54 77  B 1 
ATOM 1452 C C   . VAL B 2 77  ? 10.772  1.507   10.851  1.00 92.22 77  B 1 
ATOM 1453 O O   . VAL B 2 77  ? 11.112  2.637   10.509  1.00 90.71 77  B 1 
ATOM 1454 C CB  . VAL B 2 77  ? 12.495  -0.121  9.929   1.00 87.07 77  B 1 
ATOM 1455 C CG1 . VAL B 2 77  ? 12.977  -0.493  11.330  1.00 79.91 77  B 1 
ATOM 1456 C CG2 . VAL B 2 77  ? 12.709  -1.346  9.028   1.00 81.60 77  B 1 
ATOM 1457 N N   . VAL B 2 78  ? 10.201  1.260   12.038  1.00 92.36 78  B 1 
ATOM 1458 C CA  . VAL B 2 78  ? 10.000  2.312   13.045  1.00 93.19 78  B 1 
ATOM 1459 C C   . VAL B 2 78  ? 11.353  2.784   13.587  1.00 93.04 78  B 1 
ATOM 1460 O O   . VAL B 2 78  ? 12.111  1.996   14.154  1.00 92.11 78  B 1 
ATOM 1461 C CB  . VAL B 2 78  ? 9.083   1.847   14.190  1.00 93.03 78  B 1 
ATOM 1462 C CG1 . VAL B 2 78  ? 8.891   2.947   15.242  1.00 89.62 78  B 1 
ATOM 1463 C CG2 . VAL B 2 78  ? 7.695   1.453   13.669  1.00 89.91 78  B 1 
ATOM 1464 N N   . SER B 2 79  ? 11.621  4.083   13.454  1.00 93.26 79  B 1 
ATOM 1465 C CA  . SER B 2 79  ? 12.826  4.752   13.962  1.00 92.08 79  B 1 
ATOM 1466 C C   . SER B 2 79  ? 12.553  5.635   15.186  1.00 92.71 79  B 1 
ATOM 1467 O O   . SER B 2 79  ? 13.461  5.921   15.966  1.00 90.04 79  B 1 
ATOM 1468 C CB  . SER B 2 79  ? 13.475  5.574   12.838  1.00 89.79 79  B 1 
ATOM 1469 O OG  . SER B 2 79  ? 12.645  6.639   12.408  1.00 78.73 79  B 1 
ATOM 1470 N N   . ASN B 2 80  ? 11.302  6.060   15.399  1.00 93.63 80  B 1 
ATOM 1471 C CA  . ASN B 2 80  ? 10.891  6.902   16.521  1.00 93.70 80  B 1 
ATOM 1472 C C   . ASN B 2 80  ? 9.617   6.351   17.189  1.00 94.42 80  B 1 
ATOM 1473 O O   . ASN B 2 80  ? 8.507   6.554   16.700  1.00 93.70 80  B 1 
ATOM 1474 C CB  . ASN B 2 80  ? 10.727  8.341   16.018  1.00 91.86 80  B 1 
ATOM 1475 C CG  . ASN B 2 80  ? 10.427  9.335   17.133  1.00 89.48 80  B 1 
ATOM 1476 O OD1 . ASN B 2 80  ? 9.993   9.016   18.222  1.00 82.22 80  B 1 
ATOM 1477 N ND2 . ASN B 2 80  ? 10.635  10.605  16.872  1.00 80.75 80  B 1 
ATOM 1478 N N   . TRP B 2 81  ? 9.796   5.683   18.329  1.00 95.38 81  B 1 
ATOM 1479 C CA  . TRP B 2 81  ? 8.707   5.040   19.069  1.00 95.58 81  B 1 
ATOM 1480 C C   . TRP B 2 81  ? 7.756   6.033   19.735  1.00 95.64 81  B 1 
ATOM 1481 O O   . TRP B 2 81  ? 6.546   5.837   19.657  1.00 94.15 81  B 1 
ATOM 1482 C CB  . TRP B 2 81  ? 9.301   4.064   20.081  1.00 94.95 81  B 1 
ATOM 1483 C CG  . TRP B 2 81  ? 9.943   2.879   19.426  1.00 94.96 81  B 1 
ATOM 1484 C CD1 . TRP B 2 81  ? 11.269  2.670   19.276  1.00 93.08 81  B 1 
ATOM 1485 C CD2 . TRP B 2 81  ? 9.275   1.765   18.757  1.00 94.91 81  B 1 
ATOM 1486 N NE1 . TRP B 2 81  ? 11.478  1.495   18.562  1.00 92.93 81  B 1 
ATOM 1487 C CE2 . TRP B 2 81  ? 10.277  0.915   18.215  1.00 94.23 81  B 1 
ATOM 1488 C CE3 . TRP B 2 81  ? 7.925   1.409   18.552  1.00 93.99 81  B 1 
ATOM 1489 C CZ2 . TRP B 2 81  ? 9.955   -0.249  17.482  1.00 93.50 81  B 1 
ATOM 1490 C CZ3 . TRP B 2 81  ? 7.603   0.249   17.823  1.00 93.20 81  B 1 
ATOM 1491 C CH2 . TRP B 2 81  ? 8.609   -0.567  17.289  1.00 92.89 81  B 1 
ATOM 1492 N N   . ASP B 2 82  ? 8.245   7.143   20.280  1.00 94.56 82  B 1 
ATOM 1493 C CA  . ASP B 2 82  ? 7.385   8.166   20.901  1.00 93.49 82  B 1 
ATOM 1494 C C   . ASP B 2 82  ? 6.411   8.792   19.890  1.00 94.12 82  B 1 
ATOM 1495 O O   . ASP B 2 82  ? 5.288   9.179   20.229  1.00 93.38 82  B 1 
ATOM 1496 C CB  . ASP B 2 82  ? 8.242   9.308   21.468  1.00 91.83 82  B 1 
ATOM 1497 C CG  . ASP B 2 82  ? 9.196   8.938   22.603  1.00 81.23 82  B 1 
ATOM 1498 O OD1 . ASP B 2 82  ? 9.088   7.827   23.152  1.00 73.91 82  B 1 
ATOM 1499 O OD2 . ASP B 2 82  ? 10.041  9.815   22.906  1.00 72.44 82  B 1 
ATOM 1500 N N   . ASP B 2 83  ? 6.847   8.936   18.638  1.00 94.93 83  B 1 
ATOM 1501 C CA  . ASP B 2 83  ? 6.001   9.444   17.558  1.00 95.06 83  B 1 
ATOM 1502 C C   . ASP B 2 83  ? 5.079   8.363   17.000  1.00 95.84 83  B 1 
ATOM 1503 O O   . ASP B 2 83  ? 3.937   8.663   16.646  1.00 95.25 83  B 1 
ATOM 1504 C CB  . ASP B 2 83  ? 6.872   10.084  16.461  1.00 93.94 83  B 1 
ATOM 1505 C CG  . ASP B 2 83  ? 7.442   11.432  16.906  1.00 91.76 83  B 1 
ATOM 1506 O OD1 . ASP B 2 83  ? 7.031   11.939  17.965  1.00 88.02 83  B 1 
ATOM 1507 O OD2 . ASP B 2 83  ? 8.274   12.053  16.207  1.00 87.49 83  B 1 
ATOM 1508 N N   . MET B 2 84  ? 5.521   7.107   17.001  1.00 96.24 84  B 1 
ATOM 1509 C CA  . MET B 2 84  ? 4.682   5.976   16.610  1.00 96.71 84  B 1 
ATOM 1510 C C   . MET B 2 84  ? 3.524   5.767   17.593  1.00 97.12 84  B 1 
ATOM 1511 O O   . MET B 2 84  ? 2.387   5.575   17.168  1.00 96.93 84  B 1 
ATOM 1512 C CB  . MET B 2 84  ? 5.557   4.725   16.488  1.00 96.43 84  B 1 
ATOM 1513 C CG  . MET B 2 84  ? 4.852   3.619   15.706  1.00 94.20 84  B 1 
ATOM 1514 S SD  . MET B 2 84  ? 4.576   4.052   13.970  1.00 95.10 84  B 1 
ATOM 1515 C CE  . MET B 2 84  ? 2.819   3.737   13.844  1.00 90.28 84  B 1 
ATOM 1516 N N   . GLU B 2 85  ? 3.768   5.906   18.900  1.00 96.49 85  B 1 
ATOM 1517 C CA  . GLU B 2 85  ? 2.712   5.884   19.920  1.00 96.37 85  B 1 
ATOM 1518 C C   . GLU B 2 85  ? 1.691   7.009   19.703  1.00 96.37 85  B 1 
ATOM 1519 O O   . GLU B 2 85  ? 0.490   6.784   19.832  1.00 95.59 85  B 1 
ATOM 1520 C CB  . GLU B 2 85  ? 3.316   6.009   21.329  1.00 95.33 85  B 1 
ATOM 1521 C CG  . GLU B 2 85  ? 3.992   4.716   21.791  1.00 84.94 85  B 1 
ATOM 1522 C CD  . GLU B 2 85  ? 4.520   4.773   23.234  1.00 86.22 85  B 1 
ATOM 1523 O OE1 . GLU B 2 85  ? 5.350   3.900   23.579  1.00 79.89 85  B 1 
ATOM 1524 O OE2 . GLU B 2 85  ? 4.075   5.646   24.006  1.00 82.47 85  B 1 
ATOM 1525 N N   . LYS B 2 86  ? 2.128   8.203   19.303  1.00 96.06 86  B 1 
ATOM 1526 C CA  . LYS B 2 86  ? 1.207   9.300   18.956  1.00 95.67 86  B 1 
ATOM 1527 C C   . LYS B 2 86  ? 0.364   8.984   17.726  1.00 96.16 86  B 1 
ATOM 1528 O O   . LYS B 2 86  ? -0.812  9.331   17.709  1.00 95.66 86  B 1 
ATOM 1529 C CB  . LYS B 2 86  ? 1.966   10.610  18.737  1.00 94.74 86  B 1 
ATOM 1530 C CG  . LYS B 2 86  ? 2.473   11.180  20.062  1.00 89.57 86  B 1 
ATOM 1531 C CD  . LYS B 2 86  ? 3.344   12.421  19.818  1.00 82.63 86  B 1 
ATOM 1532 C CE  . LYS B 2 86  ? 3.904   12.938  21.151  1.00 76.68 86  B 1 
ATOM 1533 N NZ  . LYS B 2 86  ? 4.754   11.920  21.825  1.00 67.21 86  B 1 
ATOM 1534 N N   . ILE B 2 87  ? 0.940   8.326   16.715  1.00 96.41 87  B 1 
ATOM 1535 C CA  . ILE B 2 87  ? 0.188   7.876   15.536  1.00 96.69 87  B 1 
ATOM 1536 C C   . ILE B 2 87  ? -0.867  6.845   15.935  1.00 97.06 87  B 1 
ATOM 1537 O O   . ILE B 2 87  ? -2.027  7.010   15.568  1.00 96.84 87  B 1 
ATOM 1538 C CB  . ILE B 2 87  ? 1.131   7.353   14.436  1.00 96.24 87  B 1 
ATOM 1539 C CG1 . ILE B 2 87  ? 1.845   8.570   13.807  1.00 93.91 87  B 1 
ATOM 1540 C CG2 . ILE B 2 87  ? 0.368   6.545   13.368  1.00 94.93 87  B 1 
ATOM 1541 C CD1 . ILE B 2 87  ? 2.816   8.228   12.690  1.00 88.60 87  B 1 
ATOM 1542 N N   . TRP B 2 88  ? -0.526  5.825   16.717  1.00 97.51 88  B 1 
ATOM 1543 C CA  . TRP B 2 88  ? -1.503  4.838   17.181  1.00 97.54 88  B 1 
ATOM 1544 C C   . TRP B 2 88  ? -2.574  5.463   18.075  1.00 97.43 88  B 1 
ATOM 1545 O O   . TRP B 2 88  ? -3.759  5.214   17.863  1.00 97.11 88  B 1 
ATOM 1546 C CB  . TRP B 2 88  ? -0.798  3.685   17.893  1.00 97.52 88  B 1 
ATOM 1547 C CG  . TRP B 2 88  ? -0.033  2.760   16.999  1.00 97.46 88  B 1 
ATOM 1548 C CD1 . TRP B 2 88  ? -0.437  2.309   15.791  1.00 96.53 88  B 1 
ATOM 1549 C CD2 . TRP B 2 88  ? 1.255   2.125   17.260  1.00 97.19 88  B 1 
ATOM 1550 N NE1 . TRP B 2 88  ? 0.519   1.434   15.279  1.00 96.42 88  B 1 
ATOM 1551 C CE2 . TRP B 2 88  ? 1.568   1.298   16.152  1.00 96.85 88  B 1 
ATOM 1552 C CE3 . TRP B 2 88  ? 2.172   2.173   18.334  1.00 96.98 88  B 1 
ATOM 1553 C CZ2 . TRP B 2 88  ? 2.759   0.538   16.096  1.00 96.40 88  B 1 
ATOM 1554 C CZ3 . TRP B 2 88  ? 3.361   1.415   18.275  1.00 95.86 88  B 1 
ATOM 1555 C CH2 . TRP B 2 88  ? 3.645   0.611   17.165  1.00 95.71 88  B 1 
ATOM 1556 N N   . HIS B 2 89  ? -2.195  6.343   19.004  1.00 96.83 89  B 1 
ATOM 1557 C CA  . HIS B 2 89  ? -3.158  7.071   19.825  1.00 96.23 89  B 1 
ATOM 1558 C C   . HIS B 2 89  ? -4.136  7.876   18.956  1.00 95.96 89  B 1 
ATOM 1559 O O   . HIS B 2 89  ? -5.348  7.806   19.158  1.00 95.37 89  B 1 
ATOM 1560 C CB  . HIS B 2 89  ? -2.410  7.976   20.808  1.00 95.38 89  B 1 
ATOM 1561 C CG  . HIS B 2 89  ? -3.333  8.714   21.742  1.00 92.24 89  B 1 
ATOM 1562 N ND1 . HIS B 2 89  ? -4.168  9.761   21.416  1.00 81.19 89  B 1 
ATOM 1563 C CD2 . HIS B 2 89  ? -3.549  8.451   23.080  1.00 81.12 89  B 1 
ATOM 1564 C CE1 . HIS B 2 89  ? -4.869  10.108  22.505  1.00 82.06 89  B 1 
ATOM 1565 N NE2 . HIS B 2 89  ? -4.511  9.336   23.540  1.00 83.09 89  B 1 
ATOM 1566 N N   . HIS B 2 90  ? -3.629  8.607   17.962  1.00 96.64 90  B 1 
ATOM 1567 C CA  . HIS B 2 90  ? -4.472  9.341   17.020  1.00 96.22 90  B 1 
ATOM 1568 C C   . HIS B 2 90  ? -5.388  8.400   16.225  1.00 96.34 90  B 1 
ATOM 1569 O O   . HIS B 2 90  ? -6.582  8.667   16.109  1.00 95.32 90  B 1 
ATOM 1570 C CB  . HIS B 2 90  ? -3.585  10.174  16.090  1.00 95.54 90  B 1 
ATOM 1571 C CG  . HIS B 2 90  ? -4.375  11.015  15.130  1.00 94.75 90  B 1 
ATOM 1572 N ND1 . HIS B 2 90  ? -4.994  12.229  15.413  1.00 88.24 90  B 1 
ATOM 1573 C CD2 . HIS B 2 90  ? -4.630  10.710  13.821  1.00 88.89 90  B 1 
ATOM 1574 C CE1 . HIS B 2 90  ? -5.608  12.627  14.296  1.00 89.10 90  B 1 
ATOM 1575 N NE2 . HIS B 2 90  ? -5.401  11.738  13.318  1.00 89.92 90  B 1 
ATOM 1576 N N   . THR B 2 91  ? -4.864  7.267   15.745  1.00 96.43 91  B 1 
ATOM 1577 C CA  . THR B 2 91  ? -5.638  6.250   15.019  1.00 96.60 91  B 1 
ATOM 1578 C C   . THR B 2 91  ? -6.829  5.760   15.844  1.00 96.50 91  B 1 
ATOM 1579 O O   . THR B 2 91  ? -7.952  5.741   15.349  1.00 95.74 91  B 1 
ATOM 1580 C CB  . THR B 2 91  ? -4.755  5.049   14.650  1.00 96.72 91  B 1 
ATOM 1581 O OG1 . THR B 2 91  ? -3.618  5.444   13.913  1.00 94.65 91  B 1 
ATOM 1582 C CG2 . THR B 2 91  ? -5.491  4.023   13.795  1.00 94.34 91  B 1 
ATOM 1583 N N   . PHE B 2 92  ? -6.610  5.394   17.101  1.00 96.85 92  B 1 
ATOM 1584 C CA  . PHE B 2 92  ? -7.661  4.839   17.954  1.00 96.77 92  B 1 
ATOM 1585 C C   . PHE B 2 92  ? -8.661  5.903   18.414  1.00 96.14 92  B 1 
ATOM 1586 O O   . PHE B 2 92  ? -9.860  5.778   18.165  1.00 95.26 92  B 1 
ATOM 1587 C CB  . PHE B 2 92  ? -7.023  4.104   19.143  1.00 96.85 92  B 1 
ATOM 1588 C CG  . PHE B 2 92  ? -6.098  2.955   18.775  1.00 97.40 92  B 1 
ATOM 1589 C CD1 . PHE B 2 92  ? -6.442  2.040   17.763  1.00 96.16 92  B 1 
ATOM 1590 C CD2 . PHE B 2 92  ? -4.878  2.789   19.461  1.00 96.20 92  B 1 
ATOM 1591 C CE1 . PHE B 2 92  ? -5.580  0.984   17.427  1.00 95.89 92  B 1 
ATOM 1592 C CE2 . PHE B 2 92  ? -4.017  1.734   19.133  1.00 95.78 92  B 1 
ATOM 1593 C CZ  . PHE B 2 92  ? -4.362  0.833   18.113  1.00 96.50 92  B 1 
ATOM 1594 N N   . TYR B 2 93  ? -8.169  6.977   19.040  1.00 95.87 93  B 1 
ATOM 1595 C CA  . TYR B 2 93  ? -9.034  7.926   19.745  1.00 94.98 93  B 1 
ATOM 1596 C C   . TYR B 2 93  ? -9.592  9.046   18.856  1.00 94.07 93  B 1 
ATOM 1597 O O   . TYR B 2 93  ? -10.667 9.570   19.148  1.00 91.86 93  B 1 
ATOM 1598 C CB  . TYR B 2 93  ? -8.268  8.511   20.932  1.00 94.20 93  B 1 
ATOM 1599 C CG  . TYR B 2 93  ? -7.912  7.491   21.999  1.00 93.70 93  B 1 
ATOM 1600 C CD1 . TYR B 2 93  ? -8.906  7.005   22.874  1.00 89.45 93  B 1 
ATOM 1601 C CD2 . TYR B 2 93  ? -6.589  7.024   22.135  1.00 89.50 93  B 1 
ATOM 1602 C CE1 . TYR B 2 93  ? -8.582  6.074   23.873  1.00 88.48 93  B 1 
ATOM 1603 C CE2 . TYR B 2 93  ? -6.256  6.093   23.130  1.00 88.08 93  B 1 
ATOM 1604 C CZ  . TYR B 2 93  ? -7.254  5.621   24.001  1.00 90.75 93  B 1 
ATOM 1605 O OH  . TYR B 2 93  ? -6.922  4.715   24.982  1.00 88.92 93  B 1 
ATOM 1606 N N   . ASN B 2 94  ? -8.894  9.439   17.786  1.00 94.66 94  B 1 
ATOM 1607 C CA  . ASN B 2 94  ? -9.300  10.557  16.934  1.00 93.13 94  B 1 
ATOM 1608 C C   . ASN B 2 94  ? -9.919  10.102  15.614  1.00 92.85 94  B 1 
ATOM 1609 O O   . ASN B 2 94  ? -10.969 10.628  15.243  1.00 90.71 94  B 1 
ATOM 1610 C CB  . ASN B 2 94  ? -8.120  11.527  16.712  1.00 91.54 94  B 1 
ATOM 1611 C CG  . ASN B 2 94  ? -7.590  12.114  18.012  1.00 87.61 94  B 1 
ATOM 1612 O OD1 . ASN B 2 94  ? -6.520  11.822  18.502  1.00 78.30 94  B 1 
ATOM 1613 N ND2 . ASN B 2 94  ? -8.348  13.005  18.608  1.00 76.35 94  B 1 
ATOM 1614 N N   . GLU B 2 95  ? -9.315  9.122   14.933  1.00 94.33 95  B 1 
ATOM 1615 C CA  . GLU B 2 95  ? -9.782  8.662   13.620  1.00 93.84 95  B 1 
ATOM 1616 C C   . GLU B 2 95  ? -10.882 7.597   13.744  1.00 93.97 95  B 1 
ATOM 1617 O O   . GLU B 2 95  ? -11.975 7.755   13.199  1.00 91.88 95  B 1 
ATOM 1618 C CB  . GLU B 2 95  ? -8.600  8.123   12.799  1.00 93.08 95  B 1 
ATOM 1619 C CG  . GLU B 2 95  ? -7.533  9.179   12.469  1.00 89.48 95  B 1 
ATOM 1620 C CD  . GLU B 2 95  ? -7.986  10.226  11.437  1.00 89.62 95  B 1 
ATOM 1621 O OE1 . GLU B 2 95  ? -7.265  11.242  11.309  1.00 81.92 95  B 1 
ATOM 1622 O OE2 . GLU B 2 95  ? -9.006  9.997   10.760  1.00 83.19 95  B 1 
ATOM 1623 N N   . LEU B 2 96  ? -10.626 6.522   14.495  1.00 94.74 96  B 1 
ATOM 1624 C CA  . LEU B 2 96  ? -11.611 5.448   14.688  1.00 94.68 96  B 1 
ATOM 1625 C C   . LEU B 2 96  ? -12.595 5.733   15.831  1.00 94.07 96  B 1 
ATOM 1626 O O   . LEU B 2 96  ? -13.701 5.191   15.828  1.00 91.42 96  B 1 
ATOM 1627 C CB  . LEU B 2 96  ? -10.899 4.099   14.889  1.00 95.01 96  B 1 
ATOM 1628 C CG  . LEU B 2 96  ? -9.999  3.647   13.721  1.00 94.98 96  B 1 
ATOM 1629 C CD1 . LEU B 2 96  ? -9.400  2.280   14.045  1.00 93.19 96  B 1 
ATOM 1630 C CD2 . LEU B 2 96  ? -10.771 3.532   12.406  1.00 92.54 96  B 1 
ATOM 1631 N N   . ARG B 2 97  ? -12.217 6.591   16.783  1.00 93.93 97  B 1 
ATOM 1632 C CA  . ARG B 2 97  ? -12.993 6.967   17.980  1.00 94.06 97  B 1 
ATOM 1633 C C   . ARG B 2 97  ? -13.469 5.748   18.773  1.00 93.71 97  B 1 
ATOM 1634 O O   . ARG B 2 97  ? -14.661 5.591   19.050  1.00 90.67 97  B 1 
ATOM 1635 C CB  . ARG B 2 97  ? -14.133 7.932   17.633  1.00 92.78 97  B 1 
ATOM 1636 C CG  . ARG B 2 97  ? -13.646 9.184   16.890  1.00 88.12 97  B 1 
ATOM 1637 C CD  . ARG B 2 97  ? -14.819 10.155  16.741  1.00 82.04 97  B 1 
ATOM 1638 N NE  . ARG B 2 97  ? -14.471 11.260  15.843  1.00 71.59 97  B 1 
ATOM 1639 C CZ  . ARG B 2 97  ? -15.275 12.239  15.464  1.00 62.12 97  B 1 
ATOM 1640 N NH1 . ARG B 2 97  ? -16.467 12.383  15.972  1.00 56.48 97  B 1 
ATOM 1641 N NH2 . ARG B 2 97  ? -14.885 13.080  14.546  1.00 54.23 97  B 1 
ATOM 1642 N N   . ILE B 2 98  ? -12.519 4.892   19.114  1.00 93.59 98  B 1 
ATOM 1643 C CA  . ILE B 2 98  ? -12.726 3.667   19.880  1.00 93.39 98  B 1 
ATOM 1644 C C   . ILE B 2 98  ? -11.791 3.614   21.090  1.00 94.28 98  B 1 
ATOM 1645 O O   . ILE B 2 98  ? -10.805 4.353   21.160  1.00 93.86 98  B 1 
ATOM 1646 C CB  . ILE B 2 98  ? -12.597 2.425   18.985  1.00 92.36 98  B 1 
ATOM 1647 C CG1 . ILE B 2 98  ? -11.239 2.291   18.260  1.00 87.59 98  B 1 
ATOM 1648 C CG2 . ILE B 2 98  ? -13.735 2.377   17.954  1.00 84.34 98  B 1 
ATOM 1649 C CD1 . ILE B 2 98  ? -10.099 1.785   19.149  1.00 84.08 98  B 1 
ATOM 1650 N N   . ALA B 2 99  ? -12.107 2.727   22.032  1.00 94.24 99  B 1 
ATOM 1651 C CA  . ALA B 2 99  ? -11.241 2.373   23.142  1.00 94.28 99  B 1 
ATOM 1652 C C   . ALA B 2 99  ? -10.413 1.134   22.742  1.00 95.16 99  B 1 
ATOM 1653 O O   . ALA B 2 99  ? -10.988 0.072   22.533  1.00 94.55 99  B 1 
ATOM 1654 C CB  . ALA B 2 99  ? -12.124 2.133   24.370  1.00 92.46 99  B 1 
ATOM 1655 N N   . PRO B 2 100 ? -9.072  1.239   22.596  1.00 94.91 100 B 1 
ATOM 1656 C CA  . PRO B 2 100 ? -8.240  0.112   22.156  1.00 95.14 100 B 1 
ATOM 1657 C C   . PRO B 2 100 ? -8.247  -1.068  23.133  1.00 95.40 100 B 1 
ATOM 1658 O O   . PRO B 2 100 ? -7.995  -2.193  22.723  1.00 94.04 100 B 1 
ATOM 1659 C CB  . PRO B 2 100 ? -6.837  0.699   21.968  1.00 94.46 100 B 1 
ATOM 1660 C CG  . PRO B 2 100 ? -6.826  1.911   22.900  1.00 92.63 100 B 1 
ATOM 1661 C CD  . PRO B 2 100 ? -8.263  2.414   22.836  1.00 94.34 100 B 1 
ATOM 1662 N N   . GLU B 2 101 ? -8.589  -0.838  24.397  1.00 95.72 101 B 1 
ATOM 1663 C CA  . GLU B 2 101 ? -8.775  -1.878  25.411  1.00 95.14 101 B 1 
ATOM 1664 C C   . GLU B 2 101 ? -10.004 -2.776  25.178  1.00 95.10 101 B 1 
ATOM 1665 O O   . GLU B 2 101 ? -10.127 -3.819  25.812  1.00 92.49 101 B 1 
ATOM 1666 C CB  . GLU B 2 101 ? -8.818  -1.247  26.812  1.00 92.62 101 B 1 
ATOM 1667 C CG  . GLU B 2 101 ? -9.922  -0.205  27.057  1.00 82.87 101 B 1 
ATOM 1668 C CD  . GLU B 2 101 ? -9.475  1.245   26.814  1.00 80.40 101 B 1 
ATOM 1669 O OE1 . GLU B 2 101 ? -9.927  2.135   27.566  1.00 72.34 101 B 1 
ATOM 1670 O OE2 . GLU B 2 101 ? -8.660  1.493   25.897  1.00 73.31 101 B 1 
ATOM 1671 N N   . GLU B 2 102 ? -10.894 -2.408  24.253  1.00 95.55 102 B 1 
ATOM 1672 C CA  . GLU B 2 102 ? -12.095 -3.177  23.910  1.00 94.79 102 B 1 
ATOM 1673 C C   . GLU B 2 102 ? -11.970 -3.949  22.587  1.00 94.99 102 B 1 
ATOM 1674 O O   . GLU B 2 102 ? -12.866 -4.714  22.233  1.00 92.94 102 B 1 
ATOM 1675 C CB  . GLU B 2 102 ? -13.323 -2.259  23.881  1.00 92.98 102 B 1 
ATOM 1676 C CG  . GLU B 2 102 ? -13.613 -1.609  25.242  1.00 89.06 102 B 1 
ATOM 1677 C CD  . GLU B 2 102 ? -14.910 -0.786  25.276  1.00 83.20 102 B 1 
ATOM 1678 O OE1 . GLU B 2 102 ? -15.280 -0.341  26.389  1.00 75.29 102 B 1 
ATOM 1679 O OE2 . GLU B 2 102 ? -15.547 -0.598  24.213  1.00 76.01 102 B 1 
ATOM 1680 N N   . HIS B 2 103 ? -10.857 -3.778  21.851  1.00 96.17 103 B 1 
ATOM 1681 C CA  . HIS B 2 103 ? -10.699 -4.334  20.508  1.00 96.69 103 B 1 
ATOM 1682 C C   . HIS B 2 103 ? -9.360  -5.068  20.346  1.00 97.33 103 B 1 
ATOM 1683 O O   . HIS B 2 103 ? -8.307  -4.488  20.611  1.00 96.70 103 B 1 
ATOM 1684 C CB  . HIS B 2 103 ? -10.837 -3.213  19.470  1.00 95.88 103 B 1 
ATOM 1685 C CG  . HIS B 2 103 ? -12.201 -2.580  19.429  1.00 95.49 103 B 1 
ATOM 1686 N ND1 . HIS B 2 103 ? -13.260 -2.971  18.629  1.00 88.38 103 B 1 
ATOM 1687 C CD2 . HIS B 2 103 ? -12.635 -1.517  20.178  1.00 88.69 103 B 1 
ATOM 1688 C CE1 . HIS B 2 103 ? -14.295 -2.162  18.893  1.00 88.86 103 B 1 
ATOM 1689 N NE2 . HIS B 2 103 ? -13.952 -1.267  19.823  1.00 90.19 103 B 1 
ATOM 1690 N N   . PRO B 2 104 ? -9.346  -6.317  19.821  1.00 96.92 104 B 1 
ATOM 1691 C CA  . PRO B 2 104 ? -8.124  -6.923  19.303  1.00 97.05 104 B 1 
ATOM 1692 C C   . PRO B 2 104 ? -7.532  -6.060  18.184  1.00 97.63 104 B 1 
ATOM 1693 O O   . PRO B 2 104 ? -8.269  -5.522  17.360  1.00 97.38 104 B 1 
ATOM 1694 C CB  . PRO B 2 104 ? -8.521  -8.312  18.792  1.00 96.01 104 B 1 
ATOM 1695 C CG  . PRO B 2 104 ? -9.842  -8.604  19.504  1.00 93.66 104 B 1 
ATOM 1696 C CD  . PRO B 2 104 ? -10.469 -7.220  19.659  1.00 95.90 104 B 1 
ATOM 1697 N N   . VAL B 2 105 ? -6.203  -5.947  18.124  1.00 97.50 105 B 1 
ATOM 1698 C CA  . VAL B 2 105 ? -5.511  -5.098  17.140  1.00 97.81 105 B 1 
ATOM 1699 C C   . VAL B 2 105 ? -4.583  -5.936  16.263  1.00 97.74 105 B 1 
ATOM 1700 O O   . VAL B 2 105 ? -3.591  -6.487  16.735  1.00 97.18 105 B 1 
ATOM 1701 C CB  . VAL B 2 105 ? -4.757  -3.935  17.821  1.00 97.52 105 B 1 
ATOM 1702 C CG1 . VAL B 2 105 ? -4.140  -3.005  16.773  1.00 93.70 105 B 1 
ATOM 1703 C CG2 . VAL B 2 105 ? -5.689  -3.085  18.692  1.00 93.94 105 B 1 
ATOM 1704 N N   . LEU B 2 106 ? -4.880  -6.001  14.962  1.00 98.01 106 B 1 
ATOM 1705 C CA  . LEU B 2 106 ? -3.962  -6.512  13.950  1.00 98.03 106 B 1 
ATOM 1706 C C   . LEU B 2 106 ? -3.092  -5.362  13.438  1.00 98.19 106 B 1 
ATOM 1707 O O   . LEU B 2 106 ? -3.586  -4.455  12.766  1.00 97.82 106 B 1 
ATOM 1708 C CB  . LEU B 2 106 ? -4.751  -7.194  12.821  1.00 97.51 106 B 1 
ATOM 1709 C CG  . LEU B 2 106 ? -3.856  -7.777  11.703  1.00 95.89 106 B 1 
ATOM 1710 C CD1 . LEU B 2 106 ? -3.003  -8.941  12.193  1.00 90.89 106 B 1 
ATOM 1711 C CD2 . LEU B 2 106 ? -4.718  -8.300  10.559  1.00 90.38 106 B 1 
ATOM 1712 N N   . LEU B 2 107 ? -1.800  -5.431  13.732  1.00 97.76 107 B 1 
ATOM 1713 C CA  . LEU B 2 107 ? -0.792  -4.530  13.182  1.00 97.64 107 B 1 
ATOM 1714 C C   . LEU B 2 107 ? -0.106  -5.165  11.973  1.00 97.34 107 B 1 
ATOM 1715 O O   . LEU B 2 107 ? -0.023  -6.386  11.853  1.00 96.60 107 B 1 
ATOM 1716 C CB  . LEU B 2 107 ? 0.231   -4.157  14.264  1.00 97.46 107 B 1 
ATOM 1717 C CG  . LEU B 2 107 ? -0.343  -3.402  15.474  1.00 96.61 107 B 1 
ATOM 1718 C CD1 . LEU B 2 107 ? 0.801   -3.071  16.432  1.00 95.23 107 B 1 
ATOM 1719 C CD2 . LEU B 2 107 ? -1.032  -2.095  15.082  1.00 94.99 107 B 1 
ATOM 1720 N N   . THR B 2 108 ? 0.445   -4.324  11.108  1.00 97.42 108 B 1 
ATOM 1721 C CA  . THR B 2 108 ? 1.280   -4.774  9.993   1.00 97.20 108 B 1 
ATOM 1722 C C   . THR B 2 108 ? 2.736   -4.380  10.198  1.00 96.90 108 B 1 
ATOM 1723 O O   . THR B 2 108 ? 3.047   -3.393  10.871  1.00 95.90 108 B 1 
ATOM 1724 C CB  . THR B 2 108 ? 0.757   -4.293  8.632   1.00 96.57 108 B 1 
ATOM 1725 O OG1 . THR B 2 108 ? 1.033   -2.927  8.440   1.00 93.85 108 B 1 
ATOM 1726 C CG2 . THR B 2 108 ? -0.739  -4.518  8.469   1.00 94.29 108 B 1 
ATOM 1727 N N   . GLU B 2 109 ? 3.634   -5.135  9.596   1.00 96.33 109 B 1 
ATOM 1728 C CA  . GLU B 2 109 ? 5.056   -4.819  9.567   1.00 95.80 109 B 1 
ATOM 1729 C C   . GLU B 2 109 ? 5.642   -5.036  8.168   1.00 95.82 109 B 1 
ATOM 1730 O O   . GLU B 2 109 ? 5.135   -5.824  7.361   1.00 95.41 109 B 1 
ATOM 1731 C CB  . GLU B 2 109 ? 5.819   -5.616  10.633  1.00 94.42 109 B 1 
ATOM 1732 C CG  . GLU B 2 109 ? 5.792   -7.122  10.405  1.00 92.68 109 B 1 
ATOM 1733 C CD  . GLU B 2 109 ? 6.730   -7.898  11.330  1.00 93.64 109 B 1 
ATOM 1734 O OE1 . GLU B 2 109 ? 6.987   -9.076  11.022  1.00 88.40 109 B 1 
ATOM 1735 O OE2 . GLU B 2 109 ? 7.224   -7.371  12.347  1.00 90.14 109 B 1 
ATOM 1736 N N   . ALA B 2 110 ? 6.746   -4.333  7.900   1.00 94.40 110 B 1 
ATOM 1737 C CA  . ALA B 2 110 ? 7.527   -4.568  6.700   1.00 93.92 110 B 1 
ATOM 1738 C C   . ALA B 2 110 ? 8.199   -5.955  6.739   1.00 94.26 110 B 1 
ATOM 1739 O O   . ALA B 2 110 ? 8.530   -6.463  7.813   1.00 92.83 110 B 1 
ATOM 1740 C CB  . ALA B 2 110 ? 8.562   -3.449  6.547   1.00 92.29 110 B 1 
ATOM 1741 N N   . PRO B 2 111 ? 8.468   -6.565  5.572   1.00 93.31 111 B 1 
ATOM 1742 C CA  . PRO B 2 111 ? 9.312   -7.749  5.496   1.00 92.26 111 B 1 
ATOM 1743 C C   . PRO B 2 111 ? 10.680  -7.488  6.133   1.00 91.23 111 B 1 
ATOM 1744 O O   . PRO B 2 111 ? 11.229  -6.391  6.023   1.00 87.56 111 B 1 
ATOM 1745 C CB  . PRO B 2 111 ? 9.442   -8.064  4.003   1.00 90.89 111 B 1 
ATOM 1746 C CG  . PRO B 2 111 ? 8.241   -7.372  3.371   1.00 89.43 111 B 1 
ATOM 1747 C CD  . PRO B 2 111 ? 8.040   -6.151  4.249   1.00 92.44 111 B 1 
ATOM 1748 N N   . LEU B 2 112 ? 11.238  -8.509  6.787   1.00 90.16 112 B 1 
ATOM 1749 C CA  . LEU B 2 112 ? 12.539  -8.416  7.474   1.00 89.54 112 B 1 
ATOM 1750 C C   . LEU B 2 112 ? 12.596  -7.363  8.597   1.00 90.52 112 B 1 
ATOM 1751 O O   . LEU B 2 112 ? 13.687  -6.921  8.969   1.00 87.05 112 B 1 
ATOM 1752 C CB  . LEU B 2 112 ? 13.688  -8.250  6.458   1.00 87.22 112 B 1 
ATOM 1753 C CG  . LEU B 2 112 ? 13.719  -9.264  5.304   1.00 85.41 112 B 1 
ATOM 1754 C CD1 . LEU B 2 112 ? 14.851  -8.905  4.341   1.00 81.62 112 B 1 
ATOM 1755 C CD2 . LEU B 2 112 ? 13.936  -10.689 5.818   1.00 82.29 112 B 1 
ATOM 1756 N N   . ASN B 2 113 ? 11.453  -6.980  9.170   1.00 89.05 113 B 1 
ATOM 1757 C CA  . ASN B 2 113 ? 11.410  -6.088  10.326  1.00 89.51 113 B 1 
ATOM 1758 C C   . ASN B 2 113 ? 12.238  -6.677  11.486  1.00 89.86 113 B 1 
ATOM 1759 O O   . ASN B 2 113 ? 12.095  -7.863  11.809  1.00 88.67 113 B 1 
ATOM 1760 C CB  . ASN B 2 113 ? 9.947   -5.857  10.722  1.00 88.79 113 B 1 
ATOM 1761 C CG  . ASN B 2 113 ? 9.771   -4.814  11.810  1.00 87.66 113 B 1 
ATOM 1762 O OD1 . ASN B 2 113 ? 10.469  -3.814  11.890  1.00 83.21 113 B 1 
ATOM 1763 N ND2 . ASN B 2 113 ? 8.810   -5.018  12.681  1.00 81.81 113 B 1 
ATOM 1764 N N   . PRO B 2 114 ? 13.117  -5.885  12.137  1.00 89.98 114 B 1 
ATOM 1765 C CA  . PRO B 2 114 ? 13.933  -6.377  13.240  1.00 89.33 114 B 1 
ATOM 1766 C C   . PRO B 2 114 ? 13.082  -6.973  14.365  1.00 90.02 114 B 1 
ATOM 1767 O O   . PRO B 2 114 ? 12.090  -6.381  14.782  1.00 89.24 114 B 1 
ATOM 1768 C CB  . PRO B 2 114 ? 14.744  -5.172  13.723  1.00 87.74 114 B 1 
ATOM 1769 C CG  . PRO B 2 114 ? 14.826  -4.278  12.488  1.00 85.80 114 B 1 
ATOM 1770 C CD  . PRO B 2 114 ? 13.480  -4.517  11.807  1.00 87.97 114 B 1 
ATOM 1771 N N   . LYS B 2 115 ? 13.520  -8.104  14.939  1.00 89.25 115 B 1 
ATOM 1772 C CA  . LYS B 2 115 ? 12.807  -8.782  16.036  1.00 89.54 115 B 1 
ATOM 1773 C C   . LYS B 2 115 ? 12.505  -7.851  17.214  1.00 91.05 115 B 1 
ATOM 1774 O O   . LYS B 2 115 ? 11.395  -7.855  17.728  1.00 90.27 115 B 1 
ATOM 1775 C CB  . LYS B 2 115 ? 13.607  -9.995  16.527  1.00 87.04 115 B 1 
ATOM 1776 C CG  . LYS B 2 115 ? 13.619  -11.145 15.516  1.00 79.82 115 B 1 
ATOM 1777 C CD  . LYS B 2 115 ? 14.207  -12.399 16.165  1.00 73.32 115 B 1 
ATOM 1778 C CE  . LYS B 2 115 ? 14.084  -13.592 15.222  1.00 63.73 115 B 1 
ATOM 1779 N NZ  . LYS B 2 115 ? 14.391  -14.863 15.923  1.00 55.86 115 B 1 
ATOM 1780 N N   . ALA B 2 116 ? 13.462  -7.006  17.589  1.00 88.45 116 B 1 
ATOM 1781 C CA  . ALA B 2 116 ? 13.285  -6.024  18.656  1.00 89.09 116 B 1 
ATOM 1782 C C   . ALA B 2 116 ? 12.134  -5.039  18.376  1.00 90.51 116 B 1 
ATOM 1783 O O   . ALA B 2 116 ? 11.424  -4.641  19.296  1.00 89.48 116 B 1 
ATOM 1784 C CB  . ALA B 2 116 ? 14.614  -5.284  18.838  1.00 87.90 116 B 1 
ATOM 1785 N N   . ASN B 2 117 ? 11.910  -4.676  17.109  1.00 92.57 117 B 1 
ATOM 1786 C CA  . ASN B 2 117 ? 10.800  -3.807  16.725  1.00 92.59 117 B 1 
ATOM 1787 C C   . ASN B 2 117 ? 9.465   -4.527  16.885  1.00 93.58 117 B 1 
ATOM 1788 O O   . ASN B 2 117 ? 8.538   -3.961  17.450  1.00 92.97 117 B 1 
ATOM 1789 C CB  . ASN B 2 117 ? 10.986  -3.303  15.287  1.00 90.41 117 B 1 
ATOM 1790 C CG  . ASN B 2 117 ? 11.996  -2.176  15.186  1.00 81.85 117 B 1 
ATOM 1791 O OD1 . ASN B 2 117 ? 12.923  -2.047  15.960  1.00 73.47 117 B 1 
ATOM 1792 N ND2 . ASN B 2 117 ? 11.816  -1.303  14.221  1.00 71.22 117 B 1 
ATOM 1793 N N   . ARG B 2 118 ? 9.382   -5.784  16.468  1.00 93.60 118 B 1 
ATOM 1794 C CA  . ARG B 2 118 ? 8.182   -6.613  16.641  1.00 93.56 118 B 1 
ATOM 1795 C C   . ARG B 2 118 ? 7.823   -6.802  18.126  1.00 94.54 118 B 1 
ATOM 1796 O O   . ARG B 2 118 ? 6.664   -6.681  18.511  1.00 94.03 118 B 1 
ATOM 1797 C CB  . ARG B 2 118 ? 8.423   -7.945  15.914  1.00 91.27 118 B 1 
ATOM 1798 C CG  . ARG B 2 118 ? 7.116   -8.690  15.665  1.00 82.92 118 B 1 
ATOM 1799 C CD  . ARG B 2 118 ? 7.368   -10.094 15.145  1.00 82.60 118 B 1 
ATOM 1800 N NE  . ARG B 2 118 ? 7.258   -10.226 13.685  1.00 76.22 118 B 1 
ATOM 1801 C CZ  . ARG B 2 118 ? 7.130   -11.376 13.047  1.00 73.24 118 B 1 
ATOM 1802 N NH1 . ARG B 2 118 ? 7.223   -12.523 13.659  1.00 65.82 118 B 1 
ATOM 1803 N NH2 . ARG B 2 118 ? 6.883   -11.404 11.778  1.00 63.08 118 B 1 
ATOM 1804 N N   . GLU B 2 119 ? 8.825   -7.027  18.970  1.00 93.46 119 B 1 
ATOM 1805 C CA  . GLU B 2 119 ? 8.652   -7.075  20.427  1.00 93.57 119 B 1 
ATOM 1806 C C   . GLU B 2 119 ? 8.178   -5.729  20.984  1.00 94.09 119 B 1 
ATOM 1807 O O   . GLU B 2 119 ? 7.252   -5.685  21.790  1.00 93.62 119 B 1 
ATOM 1808 C CB  . GLU B 2 119 ? 9.969   -7.471  21.111  1.00 92.52 119 B 1 
ATOM 1809 C CG  . GLU B 2 119 ? 10.297  -8.949  20.920  1.00 89.00 119 B 1 
ATOM 1810 C CD  . GLU B 2 119 ? 11.673  -9.336  21.474  1.00 88.88 119 B 1 
ATOM 1811 O OE1 . GLU B 2 119 ? 12.266  -10.289 20.921  1.00 81.90 119 B 1 
ATOM 1812 O OE2 . GLU B 2 119 ? 12.143  -8.697  22.439  1.00 83.45 119 B 1 
ATOM 1813 N N   . LYS B 2 120 ? 8.756   -4.620  20.517  1.00 94.29 120 B 1 
ATOM 1814 C CA  . LYS B 2 120 ? 8.367   -3.286  20.972  1.00 94.64 120 B 1 
ATOM 1815 C C   . LYS B 2 120 ? 6.941   -2.925  20.556  1.00 95.30 120 B 1 
ATOM 1816 O O   . LYS B 2 120 ? 6.210   -2.372  21.373  1.00 95.11 120 B 1 
ATOM 1817 C CB  . LYS B 2 120 ? 9.401   -2.253  20.498  1.00 94.19 120 B 1 
ATOM 1818 C CG  . LYS B 2 120 ? 9.204   -0.853  21.103  1.00 87.82 120 B 1 
ATOM 1819 C CD  . LYS B 2 120 ? 9.349   -0.846  22.627  1.00 82.60 120 B 1 
ATOM 1820 C CE  . LYS B 2 120 ? 9.133   0.556   23.198  1.00 76.05 120 B 1 
ATOM 1821 N NZ  . LYS B 2 120 ? 9.077   0.531   24.685  1.00 67.24 120 B 1 
ATOM 1822 N N   . MET B 2 121 ? 6.516   -3.275  19.345  1.00 95.96 121 B 1 
ATOM 1823 C CA  . MET B 2 121 ? 5.119   -3.136  18.903  1.00 95.97 121 B 1 
ATOM 1824 C C   . MET B 2 121 ? 4.171   -3.889  19.840  1.00 96.62 121 B 1 
ATOM 1825 O O   . MET B 2 121 ? 3.167   -3.339  20.284  1.00 96.22 121 B 1 
ATOM 1826 C CB  . MET B 2 121 ? 4.948   -3.671  17.473  1.00 94.53 121 B 1 
ATOM 1827 C CG  . MET B 2 121 ? 5.643   -2.820  16.407  1.00 89.95 121 B 1 
ATOM 1828 S SD  . MET B 2 121 ? 5.718   -3.597  14.770  1.00 89.49 121 B 1 
ATOM 1829 C CE  . MET B 2 121 ? 4.004   -3.414  14.247  1.00 80.54 121 B 1 
ATOM 1830 N N   . THR B 2 122 ? 4.533   -5.128  20.186  1.00 95.81 122 B 1 
ATOM 1831 C CA  . THR B 2 122 ? 3.760   -5.982  21.099  1.00 95.91 122 B 1 
ATOM 1832 C C   . THR B 2 122 ? 3.666   -5.358  22.488  1.00 96.28 122 B 1 
ATOM 1833 O O   . THR B 2 122 ? 2.579   -5.251  23.049  1.00 95.69 122 B 1 
ATOM 1834 C CB  . THR B 2 122 ? 4.394   -7.377  21.184  1.00 95.19 122 B 1 
ATOM 1835 O OG1 . THR B 2 122 ? 4.541   -7.919  19.891  1.00 91.30 122 B 1 
ATOM 1836 C CG2 . THR B 2 122 ? 3.559   -8.367  21.985  1.00 91.35 122 B 1 
ATOM 1837 N N   . GLN B 2 123 ? 4.795   -4.888  23.021  1.00 95.75 123 B 1 
ATOM 1838 C CA  . GLN B 2 123 ? 4.856   -4.224  24.317  1.00 95.48 123 B 1 
ATOM 1839 C C   . GLN B 2 123 ? 3.950   -2.990  24.362  1.00 95.55 123 B 1 
ATOM 1840 O O   . GLN B 2 123 ? 3.141   -2.861  25.274  1.00 95.17 123 B 1 
ATOM 1841 C CB  . GLN B 2 123 ? 6.315   -3.864  24.624  1.00 94.61 123 B 1 
ATOM 1842 C CG  . GLN B 2 123 ? 6.433   -3.289  26.038  1.00 88.02 123 B 1 
ATOM 1843 C CD  . GLN B 2 123 ? 7.837   -2.858  26.432  1.00 85.18 123 B 1 
ATOM 1844 O OE1 . GLN B 2 123 ? 8.744   -2.664  25.632  1.00 77.90 123 B 1 
ATOM 1845 N NE2 . GLN B 2 123 ? 8.038   -2.654  27.713  1.00 73.29 123 B 1 
ATOM 1846 N N   . ILE B 2 124 ? 4.043   -2.116  23.366  1.00 96.36 124 B 1 
ATOM 1847 C CA  . ILE B 2 124 ? 3.248   -0.885  23.315  1.00 96.39 124 B 1 
ATOM 1848 C C   . ILE B 2 124 ? 1.750   -1.201  23.252  1.00 96.56 124 B 1 
ATOM 1849 O O   . ILE B 2 124 ? 0.973   -0.613  24.001  1.00 96.13 124 B 1 
ATOM 1850 C CB  . ILE B 2 124 ? 3.709   0.002   22.140  1.00 96.32 124 B 1 
ATOM 1851 C CG1 . ILE B 2 124 ? 5.119   0.568   22.434  1.00 95.16 124 B 1 
ATOM 1852 C CG2 . ILE B 2 124 ? 2.720   1.154   21.890  1.00 95.60 124 B 1 
ATOM 1853 C CD1 . ILE B 2 124 ? 5.792   1.208   21.217  1.00 92.82 124 B 1 
ATOM 1854 N N   . MET B 2 125 ? 1.332   -2.159  22.416  1.00 96.86 125 B 1 
ATOM 1855 C CA  . MET B 2 125 ? -0.092  -2.509  22.319  1.00 96.87 125 B 1 
ATOM 1856 C C   . MET B 2 125 ? -0.664  -3.019  23.643  1.00 96.83 125 B 1 
ATOM 1857 O O   . MET B 2 125 ? -1.783  -2.660  24.007  1.00 96.32 125 B 1 
ATOM 1858 C CB  . MET B 2 125 ? -0.317  -3.547  21.218  1.00 96.71 125 B 1 
ATOM 1859 C CG  . MET B 2 125 ? -0.208  -2.937  19.821  1.00 93.79 125 B 1 
ATOM 1860 S SD  . MET B 2 125 ? -1.385  -1.601  19.472  1.00 94.59 125 B 1 
ATOM 1861 C CE  . MET B 2 125 ? -0.252  -0.220  19.263  1.00 87.78 125 B 1 
ATOM 1862 N N   . PHE B 2 126 ? 0.086   -3.834  24.385  1.00 96.58 126 B 1 
ATOM 1863 C CA  . PHE B 2 126 ? -0.402  -4.393  25.649  1.00 96.34 126 B 1 
ATOM 1864 C C   . PHE B 2 126 ? -0.215  -3.467  26.855  1.00 95.99 126 B 1 
ATOM 1865 O O   . PHE B 2 126 ? -1.085  -3.439  27.727  1.00 94.67 126 B 1 
ATOM 1866 C CB  . PHE B 2 126 ? 0.260   -5.748  25.893  1.00 95.93 126 B 1 
ATOM 1867 C CG  . PHE B 2 126 ? -0.282  -6.863  25.030  1.00 96.49 126 B 1 
ATOM 1868 C CD1 . PHE B 2 126 ? -1.653  -7.179  25.063  1.00 94.79 126 B 1 
ATOM 1869 C CD2 . PHE B 2 126 ? 0.579   -7.622  24.223  1.00 95.10 126 B 1 
ATOM 1870 C CE1 . PHE B 2 126 ? -2.161  -8.235  24.294  1.00 94.74 126 B 1 
ATOM 1871 C CE2 . PHE B 2 126 ? 0.078   -8.683  23.454  1.00 94.79 126 B 1 
ATOM 1872 C CZ  . PHE B 2 126 ? -1.291  -8.988  23.490  1.00 95.83 126 B 1 
ATOM 1873 N N   . GLU B 2 127 ? 0.886   -2.729  26.932  1.00 96.03 127 B 1 
ATOM 1874 C CA  . GLU B 2 127 ? 1.230   -1.925  28.110  1.00 95.49 127 B 1 
ATOM 1875 C C   . GLU B 2 127 ? 0.752   -0.473  27.999  1.00 95.53 127 B 1 
ATOM 1876 O O   . GLU B 2 127 ? 0.268   0.076   28.983  1.00 93.60 127 B 1 
ATOM 1877 C CB  . GLU B 2 127 ? 2.741   -1.968  28.388  1.00 94.72 127 B 1 
ATOM 1878 C CG  . GLU B 2 127 ? 3.242   -3.377  28.733  1.00 92.48 127 B 1 
ATOM 1879 C CD  . GLU B 2 127 ? 4.738   -3.438  29.066  1.00 91.68 127 B 1 
ATOM 1880 O OE1 . GLU B 2 127 ? 5.296   -4.559  29.014  1.00 83.17 127 B 1 
ATOM 1881 O OE2 . GLU B 2 127 ? 5.358   -2.388  29.345  1.00 85.03 127 B 1 
ATOM 1882 N N   . THR B 2 128 ? 0.852   0.137   26.818  1.00 96.22 128 B 1 
ATOM 1883 C CA  . THR B 2 128 ? 0.420   1.525   26.611  1.00 96.19 128 B 1 
ATOM 1884 C C   . THR B 2 128 ? -1.064  1.600   26.262  1.00 96.64 128 B 1 
ATOM 1885 O O   . THR B 2 128 ? -1.792  2.394   26.852  1.00 95.41 128 B 1 
ATOM 1886 C CB  . THR B 2 128 ? 1.259   2.228   25.531  1.00 95.39 128 B 1 
ATOM 1887 O OG1 . THR B 2 128 ? 2.637   2.143   25.834  1.00 91.05 128 B 1 
ATOM 1888 C CG2 . THR B 2 128 ? 0.921   3.706   25.402  1.00 90.50 128 B 1 
ATOM 1889 N N   . PHE B 2 129 ? -1.534  0.778   25.324  1.00 96.93 129 B 1 
ATOM 1890 C CA  . PHE B 2 129 ? -2.929  0.805   24.855  1.00 96.91 129 B 1 
ATOM 1891 C C   . PHE B 2 129 ? -3.844  -0.203  25.552  1.00 96.70 129 B 1 
ATOM 1892 O O   . PHE B 2 129 ? -5.059  -0.146  25.367  1.00 95.13 129 B 1 
ATOM 1893 C CB  . PHE B 2 129 ? -2.962  0.656   23.333  1.00 96.84 129 B 1 
ATOM 1894 C CG  . PHE B 2 129 ? -2.320  1.825   22.622  1.00 97.20 129 B 1 
ATOM 1895 C CD1 . PHE B 2 129 ? -2.962  3.078   22.616  1.00 95.74 129 B 1 
ATOM 1896 C CD2 . PHE B 2 129 ? -1.063  1.692   22.013  1.00 95.75 129 B 1 
ATOM 1897 C CE1 . PHE B 2 129 ? -2.352  4.185   22.012  1.00 95.37 129 B 1 
ATOM 1898 C CE2 . PHE B 2 129 ? -0.447  2.800   21.405  1.00 95.51 129 B 1 
ATOM 1899 C CZ  . PHE B 2 129 ? -1.091  4.046   21.410  1.00 96.37 129 B 1 
ATOM 1900 N N   . ASN B 2 130 ? -3.286  -1.102  26.341  1.00 96.46 130 B 1 
ATOM 1901 C CA  . ASN B 2 130 ? -4.006  -2.131  27.088  1.00 96.20 130 B 1 
ATOM 1902 C C   . ASN B 2 130 ? -4.944  -2.996  26.217  1.00 96.34 130 B 1 
ATOM 1903 O O   . ASN B 2 130 ? -6.014  -3.411  26.657  1.00 94.71 130 B 1 
ATOM 1904 C CB  . ASN B 2 130 ? -4.672  -1.474  28.312  1.00 94.98 130 B 1 
ATOM 1905 C CG  . ASN B 2 130 ? -5.055  -2.471  29.379  1.00 88.72 130 B 1 
ATOM 1906 O OD1 . ASN B 2 130 ? -4.300  -3.366  29.745  1.00 78.64 130 B 1 
ATOM 1907 N ND2 . ASN B 2 130 ? -6.230  -2.327  29.948  1.00 75.15 130 B 1 
ATOM 1908 N N   . SER B 2 131 ? -4.539  -3.280  24.981  1.00 96.58 131 B 1 
ATOM 1909 C CA  . SER B 2 131 ? -5.329  -4.103  24.057  1.00 96.66 131 B 1 
ATOM 1910 C C   . SER B 2 131 ? -5.574  -5.510  24.634  1.00 96.73 131 B 1 
ATOM 1911 O O   . SER B 2 131 ? -4.654  -6.106  25.207  1.00 95.92 131 B 1 
ATOM 1912 C CB  . SER B 2 131 ? -4.629  -4.193  22.697  1.00 95.86 131 B 1 
ATOM 1913 O OG  . SER B 2 131 ? -5.467  -4.841  21.761  1.00 81.82 131 B 1 
ATOM 1914 N N   . PRO B 2 132 ? -6.787  -6.083  24.480  1.00 96.99 132 B 1 
ATOM 1915 C CA  . PRO B 2 132 ? -7.094  -7.419  24.996  1.00 96.49 132 B 1 
ATOM 1916 C C   . PRO B 2 132 ? -6.380  -8.529  24.221  1.00 96.48 132 B 1 
ATOM 1917 O O   . PRO B 2 132 ? -6.105  -9.599  24.766  1.00 95.22 132 B 1 
ATOM 1918 C CB  . PRO B 2 132 ? -8.616  -7.537  24.879  1.00 95.59 132 B 1 
ATOM 1919 C CG  . PRO B 2 132 ? -8.958  -6.636  23.693  1.00 94.39 132 B 1 
ATOM 1920 C CD  . PRO B 2 132 ? -7.953  -5.495  23.840  1.00 96.31 132 B 1 
ATOM 1921 N N   . ALA B 2 133 ? -6.090  -8.283  22.944  1.00 96.55 133 B 1 
ATOM 1922 C CA  . ALA B 2 133 ? -5.358  -9.183  22.070  1.00 96.51 133 B 1 
ATOM 1923 C C   . ALA B 2 133 ? -4.686  -8.404  20.936  1.00 97.03 133 B 1 
ATOM 1924 O O   . ALA B 2 133 ? -5.145  -7.336  20.536  1.00 96.64 133 B 1 
ATOM 1925 C CB  . ALA B 2 133 ? -6.313  -10.251 21.525  1.00 95.34 133 B 1 
ATOM 1926 N N   . MET B 2 134 ? -3.625  -8.962  20.378  1.00 96.57 134 B 1 
ATOM 1927 C CA  . MET B 2 134 ? -2.992  -8.418  19.182  1.00 96.62 134 B 1 
ATOM 1928 C C   . MET B 2 134 ? -2.355  -9.496  18.304  1.00 96.77 134 B 1 
ATOM 1929 O O   . MET B 2 134 ? -2.118  -10.628 18.721  1.00 95.62 134 B 1 
ATOM 1930 C CB  . MET B 2 134 ? -1.976  -7.328  19.561  1.00 94.81 134 B 1 
ATOM 1931 C CG  . MET B 2 134 ? -0.703  -7.893  20.198  1.00 90.32 134 B 1 
ATOM 1932 S SD  . MET B 2 134 ? 0.728   -6.785  20.133  1.00 89.64 134 B 1 
ATOM 1933 C CE  . MET B 2 134 ? 0.952   -6.591  18.359  1.00 81.90 134 B 1 
ATOM 1934 N N   . TYR B 2 135 ? -2.044  -9.113  17.068  1.00 96.69 135 B 1 
ATOM 1935 C CA  . TYR B 2 135 ? -1.225  -9.887  16.138  1.00 96.51 135 B 1 
ATOM 1936 C C   . TYR B 2 135 ? -0.395  -8.930  15.277  1.00 96.95 135 B 1 
ATOM 1937 O O   . TYR B 2 135 ? -0.801  -7.787  15.051  1.00 96.71 135 B 1 
ATOM 1938 C CB  . TYR B 2 135 ? -2.130  -10.781 15.291  1.00 95.54 135 B 1 
ATOM 1939 C CG  . TYR B 2 135 ? -1.401  -11.855 14.516  1.00 94.73 135 B 1 
ATOM 1940 C CD1 . TYR B 2 135 ? -0.978  -11.623 13.194  1.00 92.55 135 B 1 
ATOM 1941 C CD2 . TYR B 2 135 ? -1.148  -13.105 15.112  1.00 92.40 135 B 1 
ATOM 1942 C CE1 . TYR B 2 135 ? -0.311  -12.627 12.473  1.00 90.97 135 B 1 
ATOM 1943 C CE2 . TYR B 2 135 ? -0.483  -14.118 14.397  1.00 90.50 135 B 1 
ATOM 1944 C CZ  . TYR B 2 135 ? -0.065  -13.874 13.077  1.00 91.07 135 B 1 
ATOM 1945 O OH  . TYR B 2 135 ? 0.583   -14.854 12.371  1.00 88.68 135 B 1 
ATOM 1946 N N   . VAL B 2 136 ? 0.758   -9.394  14.802  1.00 96.13 136 B 1 
ATOM 1947 C CA  . VAL B 2 136 ? 1.588   -8.659  13.839  1.00 95.99 136 B 1 
ATOM 1948 C C   . VAL B 2 136 ? 1.732   -9.508  12.588  1.00 95.51 136 B 1 
ATOM 1949 O O   . VAL B 2 136 ? 2.225   -10.631 12.669  1.00 94.56 136 B 1 
ATOM 1950 C CB  . VAL B 2 136 ? 2.969   -8.294  14.411  1.00 95.36 136 B 1 
ATOM 1951 C CG1 . VAL B 2 136 ? 3.737   -7.414  13.427  1.00 90.94 136 B 1 
ATOM 1952 C CG2 . VAL B 2 136 ? 2.864   -7.523  15.729  1.00 91.25 136 B 1 
ATOM 1953 N N   . ALA B 2 137 ? 1.319   -8.990  11.437  1.00 95.79 137 B 1 
ATOM 1954 C CA  . ALA B 2 137 ? 1.377   -9.686  10.157  1.00 95.31 137 B 1 
ATOM 1955 C C   . ALA B 2 137 ? 2.282   -8.950  9.159   1.00 95.33 137 B 1 
ATOM 1956 O O   . ALA B 2 137 ? 2.325   -7.724  9.118   1.00 94.80 137 B 1 
ATOM 1957 C CB  . ALA B 2 137 ? -0.047  -9.870  9.626   1.00 94.59 137 B 1 
ATOM 1958 N N   . ILE B 2 138 ? 2.984   -9.712  8.326   1.00 95.24 138 B 1 
ATOM 1959 C CA  . ILE B 2 138 ? 3.836   -9.150  7.274   1.00 95.13 138 B 1 
ATOM 1960 C C   . ILE B 2 138 ? 2.950   -8.561  6.170   1.00 95.47 138 B 1 
ATOM 1961 O O   . ILE B 2 138 ? 2.091   -9.254  5.625   1.00 95.34 138 B 1 
ATOM 1962 C CB  . ILE B 2 138 ? 4.819   -10.212 6.735   1.00 94.18 138 B 1 
ATOM 1963 C CG1 . ILE B 2 138 ? 5.794   -10.667 7.851   1.00 91.35 138 B 1 
ATOM 1964 C CG2 . ILE B 2 138 ? 5.607   -9.666  5.531   1.00 91.59 138 B 1 
ATOM 1965 C CD1 . ILE B 2 138 ? 6.641   -11.888 7.482   1.00 85.81 138 B 1 
ATOM 1966 N N   . GLN B 2 139 ? 3.207   -7.307  5.800   1.00 95.52 139 B 1 
ATOM 1967 C CA  . GLN B 2 139 ? 2.415   -6.558  4.813   1.00 95.89 139 B 1 
ATOM 1968 C C   . GLN B 2 139 ? 2.230   -7.318  3.488   1.00 96.03 139 B 1 
ATOM 1969 O O   . GLN B 2 139 ? 1.103   -7.507  3.033   1.00 95.78 139 B 1 
ATOM 1970 C CB  . GLN B 2 139 ? 3.093   -5.198  4.572   1.00 95.53 139 B 1 
ATOM 1971 C CG  . GLN B 2 139 ? 2.889   -4.238  5.748   1.00 94.20 139 B 1 
ATOM 1972 C CD  . GLN B 2 139 ? 3.873   -3.081  5.804   1.00 94.28 139 B 1 
ATOM 1973 O OE1 . GLN B 2 139 ? 4.829   -2.981  5.053   1.00 88.37 139 B 1 
ATOM 1974 N NE2 . GLN B 2 139 ? 3.695   -2.178  6.744   1.00 87.67 139 B 1 
ATOM 1975 N N   . ALA B 2 140 ? 3.317   -7.827  2.907   1.00 95.64 140 B 1 
ATOM 1976 C CA  . ALA B 2 140 ? 3.257   -8.562  1.644   1.00 95.87 140 B 1 
ATOM 1977 C C   . ALA B 2 140 ? 2.423   -9.858  1.725   1.00 95.98 140 B 1 
ATOM 1978 O O   . ALA B 2 140 ? 1.709   -10.196 0.784   1.00 95.35 140 B 1 
ATOM 1979 C CB  . ALA B 2 140 ? 4.688   -8.852  1.206   1.00 95.52 140 B 1 
ATOM 1980 N N   . VAL B 2 141 ? 2.458   -10.568 2.855   1.00 95.09 141 B 1 
ATOM 1981 C CA  . VAL B 2 141 ? 1.634   -11.772 3.066   1.00 94.31 141 B 1 
ATOM 1982 C C   . VAL B 2 141 ? 0.148   -11.405 3.062   1.00 93.97 141 B 1 
ATOM 1983 O O   . VAL B 2 141 ? -0.656  -12.079 2.417   1.00 93.36 141 B 1 
ATOM 1984 C CB  . VAL B 2 141 ? 2.027   -12.499 4.371   1.00 93.57 141 B 1 
ATOM 1985 C CG1 . VAL B 2 141 ? 1.135   -13.707 4.651   1.00 90.79 141 B 1 
ATOM 1986 C CG2 . VAL B 2 141 ? 3.474   -13.004 4.307   1.00 91.16 141 B 1 
ATOM 1987 N N   . LEU B 2 142 ? -0.213  -10.295 3.700   1.00 95.13 142 B 1 
ATOM 1988 C CA  . LEU B 2 142 ? -1.586  -9.789  3.676   1.00 95.04 142 B 1 
ATOM 1989 C C   . LEU B 2 142 ? -2.035  -9.393  2.263   1.00 94.91 142 B 1 
ATOM 1990 O O   . LEU B 2 142 ? -3.153  -9.715  1.871   1.00 94.43 142 B 1 
ATOM 1991 C CB  . LEU B 2 142 ? -1.725  -8.606  4.643   1.00 95.19 142 B 1 
ATOM 1992 C CG  . LEU B 2 142 ? -1.489  -8.936  6.127   1.00 94.79 142 B 1 
ATOM 1993 C CD1 . LEU B 2 142 ? -1.704  -7.669  6.953   1.00 94.10 142 B 1 
ATOM 1994 C CD2 . LEU B 2 142 ? -2.443  -10.019 6.639   1.00 93.67 142 B 1 
ATOM 1995 N N   . SER B 2 143 ? -1.167  -8.775  1.470   1.00 95.36 143 B 1 
ATOM 1996 C CA  . SER B 2 143 ? -1.457  -8.470  0.063   1.00 95.41 143 B 1 
ATOM 1997 C C   . SER B 2 143 ? -1.714  -9.725  -0.771  1.00 95.24 143 B 1 
ATOM 1998 O O   . SER B 2 143 ? -2.622  -9.734  -1.597  1.00 94.05 143 B 1 
ATOM 1999 C CB  . SER B 2 143 ? -0.307  -7.683  -0.562  1.00 94.94 143 B 1 
ATOM 2000 O OG  . SER B 2 143 ? -0.257  -6.395  0.011   1.00 84.48 143 B 1 
ATOM 2001 N N   . LEU B 2 144 ? -0.962  -10.800 -0.536  1.00 94.98 144 B 1 
ATOM 2002 C CA  . LEU B 2 144 ? -1.201  -12.074 -1.211  1.00 94.38 144 B 1 
ATOM 2003 C C   . LEU B 2 144 ? -2.571  -12.652 -0.827  1.00 93.37 144 B 1 
ATOM 2004 O O   . LEU B 2 144 ? -3.329  -13.069 -1.704  1.00 92.07 144 B 1 
ATOM 2005 C CB  . LEU B 2 144 ? -0.053  -13.046 -0.897  1.00 94.64 144 B 1 
ATOM 2006 C CG  . LEU B 2 144 ? -0.108  -14.314 -1.771  1.00 94.14 144 B 1 
ATOM 2007 C CD1 . LEU B 2 144 ? 0.228   -14.026 -3.233  1.00 92.26 144 B 1 
ATOM 2008 C CD2 . LEU B 2 144 ? 0.883   -15.349 -1.253  1.00 91.96 144 B 1 
ATOM 2009 N N   . TYR B 2 145 ? -2.930  -12.608 0.459   1.00 94.22 145 B 1 
ATOM 2010 C CA  . TYR B 2 145 ? -4.244  -13.055 0.933   1.00 93.06 145 B 1 
ATOM 2011 C C   . TYR B 2 145 ? -5.395  -12.223 0.357   1.00 92.66 145 B 1 
ATOM 2012 O O   . TYR B 2 145 ? -6.437  -12.786 0.018   1.00 90.76 145 B 1 
ATOM 2013 C CB  . TYR B 2 145 ? -4.287  -13.029 2.468   1.00 91.33 145 B 1 
ATOM 2014 C CG  . TYR B 2 145 ? -3.346  -13.972 3.201   1.00 88.01 145 B 1 
ATOM 2015 C CD1 . TYR B 2 145 ? -2.717  -15.061 2.563   1.00 80.69 145 B 1 
ATOM 2016 C CD2 . TYR B 2 145 ? -3.120  -13.766 4.582   1.00 80.49 145 B 1 
ATOM 2017 C CE1 . TYR B 2 145 ? -1.873  -15.926 3.278   1.00 77.05 145 B 1 
ATOM 2018 C CE2 . TYR B 2 145 ? -2.284  -14.627 5.307   1.00 76.94 145 B 1 
ATOM 2019 C CZ  . TYR B 2 145 ? -1.662  -15.705 4.653   1.00 77.81 145 B 1 
ATOM 2020 O OH  . TYR B 2 145 ? -0.849  -16.550 5.366   1.00 73.39 145 B 1 
ATOM 2021 N N   . ALA B 2 146 ? -5.203  -10.917 0.181   1.00 91.94 146 B 1 
ATOM 2022 C CA  . ALA B 2 146 ? -6.191  -10.055 -0.466  1.00 91.81 146 B 1 
ATOM 2023 C C   . ALA B 2 146 ? -6.466  -10.464 -1.923  1.00 91.76 146 B 1 
ATOM 2024 O O   . ALA B 2 146 ? -7.601  -10.352 -2.381  1.00 90.04 146 B 1 
ATOM 2025 C CB  . ALA B 2 146 ? -5.718  -8.601  -0.386  1.00 91.49 146 B 1 
ATOM 2026 N N   . SER B 2 147 ? -5.464  -11.008 -2.620  1.00 90.88 147 B 1 
ATOM 2027 C CA  . SER B 2 147 ? -5.615  -11.555 -3.975  1.00 90.82 147 B 1 
ATOM 2028 C C   . SER B 2 147 ? -6.219  -12.968 -4.020  1.00 90.66 147 B 1 
ATOM 2029 O O   . SER B 2 147 ? -6.297  -13.574 -5.090  1.00 88.27 147 B 1 
ATOM 2030 C CB  . SER B 2 147 ? -4.265  -11.502 -4.707  1.00 90.49 147 B 1 
ATOM 2031 O OG  . SER B 2 147 ? -3.421  -12.580 -4.345  1.00 86.67 147 B 1 
ATOM 2032 N N   . GLY B 2 148 ? -6.609  -13.535 -2.875  1.00 89.31 148 B 1 
ATOM 2033 C CA  . GLY B 2 148 ? -7.159  -14.892 -2.789  1.00 88.34 148 B 1 
ATOM 2034 C C   . GLY B 2 148 ? -6.119  -16.018 -2.897  1.00 88.98 148 B 1 
ATOM 2035 O O   . GLY B 2 148 ? -6.502  -17.173 -3.085  1.00 85.95 148 B 1 
ATOM 2036 N N   . ARG B 2 149 ? -4.837  -15.709 -2.754  1.00 90.65 149 B 1 
ATOM 2037 C CA  . ARG B 2 149 ? -3.723  -16.661 -2.875  1.00 91.09 149 B 1 
ATOM 2038 C C   . ARG B 2 149 ? -3.046  -16.936 -1.532  1.00 90.69 149 B 1 
ATOM 2039 O O   . ARG B 2 149 ? -3.066  -16.116 -0.618  1.00 88.67 149 B 1 
ATOM 2040 C CB  . ARG B 2 149 ? -2.708  -16.144 -3.901  1.00 90.81 149 B 1 
ATOM 2041 C CG  . ARG B 2 149 ? -3.262  -16.083 -5.334  1.00 88.35 149 B 1 
ATOM 2042 C CD  . ARG B 2 149 ? -2.187  -15.554 -6.282  1.00 88.66 149 B 1 
ATOM 2043 N NE  . ARG B 2 149 ? -2.608  -15.564 -7.690  1.00 87.89 149 B 1 
ATOM 2044 C CZ  . ARG B 2 149 ? -3.356  -14.669 -8.300  1.00 88.07 149 B 1 
ATOM 2045 N NH1 . ARG B 2 149 ? -3.844  -13.638 -7.673  1.00 80.85 149 B 1 
ATOM 2046 N NH2 . ARG B 2 149 ? -3.627  -14.793 -9.569  1.00 83.97 149 B 1 
ATOM 2047 N N   . THR B 2 150 ? -2.393  -18.101 -1.457  1.00 89.82 150 B 1 
ATOM 2048 C CA  . THR B 2 150 ? -1.502  -18.486 -0.347  1.00 89.69 150 B 1 
ATOM 2049 C C   . THR B 2 150 ? -0.083  -18.791 -0.825  1.00 91.05 150 B 1 
ATOM 2050 O O   . THR B 2 150 ? 0.838   -18.814 -0.020  1.00 88.83 150 B 1 
ATOM 2051 C CB  . THR B 2 150 ? -2.052  -19.696 0.416   1.00 86.19 150 B 1 
ATOM 2052 O OG1 . THR B 2 150 ? -2.270  -20.766 -0.478  1.00 80.41 150 B 1 
ATOM 2053 C CG2 . THR B 2 150 ? -3.384  -19.388 1.099   1.00 77.10 150 B 1 
ATOM 2054 N N   . THR B 2 151 ? 0.105   -18.987 -2.131  1.00 92.31 151 B 1 
ATOM 2055 C CA  . THR B 2 151 ? 1.403   -19.171 -2.784  1.00 93.51 151 B 1 
ATOM 2056 C C   . THR B 2 151 ? 1.556   -18.159 -3.913  1.00 94.32 151 B 1 
ATOM 2057 O O   . THR B 2 151 ? 0.622   -17.936 -4.678  1.00 93.43 151 B 1 
ATOM 2058 C CB  . THR B 2 151 ? 1.564   -20.610 -3.293  1.00 92.58 151 B 1 
ATOM 2059 O OG1 . THR B 2 151 ? 1.530   -21.490 -2.184  1.00 89.29 151 B 1 
ATOM 2060 C CG2 . THR B 2 151 ? 2.890   -20.852 -4.008  1.00 89.01 151 B 1 
ATOM 2061 N N   . GLY B 2 152 ? 2.734   -17.546 -4.006  1.00 95.44 152 B 1 
ATOM 2062 C CA  . GLY B 2 152 ? 3.047   -16.529 -5.000  1.00 95.96 152 B 1 
ATOM 2063 C C   . GLY B 2 152 ? 4.212   -15.651 -4.557  1.00 96.95 152 B 1 
ATOM 2064 O O   . GLY B 2 152 ? 4.745   -15.810 -3.461  1.00 96.56 152 B 1 
ATOM 2065 N N   . ILE B 2 153 ? 4.599   -14.704 -5.403  1.00 97.83 153 B 1 
ATOM 2066 C CA  . ILE B 2 153 ? 5.574   -13.673 -5.049  1.00 98.34 153 B 1 
ATOM 2067 C C   . ILE B 2 153 ? 4.908   -12.303 -5.106  1.00 98.41 153 B 1 
ATOM 2068 O O   . ILE B 2 153 ? 4.295   -11.945 -6.102  1.00 98.15 153 B 1 
ATOM 2069 C CB  . ILE B 2 153 ? 6.858   -13.783 -5.889  1.00 98.32 153 B 1 
ATOM 2070 C CG1 . ILE B 2 153 ? 7.886   -12.728 -5.418  1.00 97.74 153 B 1 
ATOM 2071 C CG2 . ILE B 2 153 ? 6.587   -13.659 -7.400  1.00 97.52 153 B 1 
ATOM 2072 C CD1 . ILE B 2 153 ? 9.296   -12.981 -5.956  1.00 96.99 153 B 1 
ATOM 2073 N N   . VAL B 2 154 ? 5.039   -11.535 -4.042  1.00 98.33 154 B 1 
ATOM 2074 C CA  . VAL B 2 154 ? 4.506   -10.174 -3.969  1.00 98.34 154 B 1 
ATOM 2075 C C   . VAL B 2 154 ? 5.628   -9.180  -4.232  1.00 98.46 154 B 1 
ATOM 2076 O O   . VAL B 2 154 ? 6.643   -9.198  -3.538  1.00 98.25 154 B 1 
ATOM 2077 C CB  . VAL B 2 154 ? 3.817   -9.911  -2.618  1.00 97.88 154 B 1 
ATOM 2078 C CG1 . VAL B 2 154 ? 3.268   -8.483  -2.535  1.00 96.54 154 B 1 
ATOM 2079 C CG2 . VAL B 2 154 ? 2.646   -10.875 -2.406  1.00 96.73 154 B 1 
ATOM 2080 N N   . LEU B 2 155 ? 5.424   -8.292  -5.205  1.00 98.33 155 B 1 
ATOM 2081 C CA  . LEU B 2 155 ? 6.155   -7.036  -5.312  1.00 98.32 155 B 1 
ATOM 2082 C C   . LEU B 2 155 ? 5.332   -5.954  -4.606  1.00 98.07 155 B 1 
ATOM 2083 O O   . LEU B 2 155 ? 4.338   -5.471  -5.153  1.00 97.38 155 B 1 
ATOM 2084 C CB  . LEU B 2 155 ? 6.423   -6.704  -6.792  1.00 98.24 155 B 1 
ATOM 2085 C CG  . LEU B 2 155 ? 7.001   -5.285  -7.005  1.00 97.66 155 B 1 
ATOM 2086 C CD1 . LEU B 2 155 ? 8.406   -5.127  -6.420  1.00 96.06 155 B 1 
ATOM 2087 C CD2 . LEU B 2 155 ? 7.066   -4.984  -8.500  1.00 95.71 155 B 1 
ATOM 2088 N N   . ASP B 2 156 ? 5.752   -5.576  -3.408  1.00 97.55 156 B 1 
ATOM 2089 C CA  . ASP B 2 156 ? 5.138   -4.480  -2.659  1.00 97.10 156 B 1 
ATOM 2090 C C   . ASP B 2 156 ? 5.989   -3.217  -2.798  1.00 97.00 156 B 1 
ATOM 2091 O O   . ASP B 2 156 ? 7.174   -3.217  -2.468  1.00 96.29 156 B 1 
ATOM 2092 C CB  . ASP B 2 156 ? 4.924   -4.885  -1.195  1.00 96.06 156 B 1 
ATOM 2093 C CG  . ASP B 2 156 ? 4.102   -3.841  -0.425  1.00 93.82 156 B 1 
ATOM 2094 O OD1 . ASP B 2 156 ? 3.154   -3.279  -1.017  1.00 88.93 156 B 1 
ATOM 2095 O OD2 . ASP B 2 156 ? 4.410   -3.607  0.762   1.00 87.33 156 B 1 
ATOM 2096 N N   . SER B 2 157 ? 5.392   -2.139  -3.310  1.00 96.58 157 B 1 
ATOM 2097 C CA  . SER B 2 157 ? 6.058   -0.849  -3.495  1.00 96.81 157 B 1 
ATOM 2098 C C   . SER B 2 157 ? 5.192   0.283   -2.955  1.00 96.35 157 B 1 
ATOM 2099 O O   . SER B 2 157 ? 4.152   0.647   -3.514  1.00 95.00 157 B 1 
ATOM 2100 C CB  . SER B 2 157 ? 6.442   -0.642  -4.960  1.00 96.96 157 B 1 
ATOM 2101 O OG  . SER B 2 157 ? 7.332   0.461   -5.065  1.00 95.49 157 B 1 
ATOM 2102 N N   . GLY B 2 158 ? 5.633   0.838   -1.829  1.00 93.66 158 B 1 
ATOM 2103 C CA  . GLY B 2 158 ? 4.946   1.899   -1.113  1.00 93.04 158 B 1 
ATOM 2104 C C   . GLY B 2 158 ? 5.532   3.292   -1.371  1.00 94.13 158 B 1 
ATOM 2105 O O   . GLY B 2 158 ? 5.883   3.657   -2.494  1.00 92.90 158 B 1 
ATOM 2106 N N   . ASP B 2 159 ? 5.619   4.095   -0.316  1.00 92.98 159 B 1 
ATOM 2107 C CA  . ASP B 2 159 ? 6.194   5.446   -0.390  1.00 92.31 159 B 1 
ATOM 2108 C C   . ASP B 2 159 ? 7.709   5.462   -0.105  1.00 93.04 159 B 1 
ATOM 2109 O O   . ASP B 2 159 ? 8.441   6.225   -0.725  1.00 90.72 159 B 1 
ATOM 2110 C CB  . ASP B 2 159 ? 5.425   6.377   0.567   1.00 89.14 159 B 1 
ATOM 2111 C CG  . ASP B 2 159 ? 5.676   7.872   0.304   1.00 79.22 159 B 1 
ATOM 2112 O OD1 . ASP B 2 159 ? 5.603   8.300   -0.867  1.00 72.58 159 B 1 
ATOM 2113 O OD2 . ASP B 2 159 ? 5.857   8.640   1.278   1.00 69.80 159 B 1 
ATOM 2114 N N   . GLY B 2 160 ? 8.175   4.608   0.815   1.00 89.31 160 B 1 
ATOM 2115 C CA  . GLY B 2 160 ? 9.554   4.636   1.311   1.00 88.26 160 B 1 
ATOM 2116 C C   . GLY B 2 160 ? 10.449  3.471   0.895   1.00 89.64 160 B 1 
ATOM 2117 O O   . GLY B 2 160 ? 11.668  3.601   0.974   1.00 87.28 160 B 1 
ATOM 2118 N N   . VAL B 2 161 ? 9.876   2.340   0.500   1.00 92.93 161 B 1 
ATOM 2119 C CA  . VAL B 2 161 ? 10.627  1.111   0.214   1.00 93.52 161 B 1 
ATOM 2120 C C   . VAL B 2 161 ? 9.818   0.181   -0.686  1.00 94.66 161 B 1 
ATOM 2121 O O   . VAL B 2 161 ? 8.580   0.193   -0.650  1.00 94.36 161 B 1 
ATOM 2122 C CB  . VAL B 2 161 ? 11.040  0.423   1.536   1.00 91.35 161 B 1 
ATOM 2123 C CG1 . VAL B 2 161 ? 9.849   -0.110  2.344   1.00 82.97 161 B 1 
ATOM 2124 C CG2 . VAL B 2 161 ? 12.059  -0.693  1.329   1.00 83.46 161 B 1 
ATOM 2125 N N   . SER B 2 162 ? 10.524  -0.643  -1.464  1.00 96.00 162 B 1 
ATOM 2126 C CA  . SER B 2 162 ? 9.951   -1.754  -2.221  1.00 96.64 162 B 1 
ATOM 2127 C C   . SER B 2 162 ? 10.528  -3.083  -1.729  1.00 96.59 162 B 1 
ATOM 2128 O O   . SER B 2 162 ? 11.702  -3.171  -1.363  1.00 95.87 162 B 1 
ATOM 2129 C CB  . SER B 2 162 ? 10.183  -1.576  -3.725  1.00 96.85 162 B 1 
ATOM 2130 O OG  . SER B 2 162 ? 9.722   -0.303  -4.151  1.00 95.80 162 B 1 
ATOM 2131 N N   . HIS B 2 163 ? 9.699   -4.130  -1.716  1.00 97.02 163 B 1 
ATOM 2132 C CA  . HIS B 2 163 ? 10.114  -5.480  -1.359  1.00 97.19 163 B 1 
ATOM 2133 C C   . HIS B 2 163 ? 9.587   -6.493  -2.372  1.00 97.65 163 B 1 
ATOM 2134 O O   . HIS B 2 163 ? 8.463   -6.381  -2.852  1.00 97.50 163 B 1 
ATOM 2135 C CB  . HIS B 2 163 ? 9.622   -5.845  0.042   1.00 96.23 163 B 1 
ATOM 2136 C CG  . HIS B 2 163 ? 10.266  -5.058  1.145   1.00 94.67 163 B 1 
ATOM 2137 N ND1 . HIS B 2 163 ? 9.742   -3.942  1.761   1.00 84.56 163 B 1 
ATOM 2138 C CD2 . HIS B 2 163 ? 11.446  -5.346  1.787   1.00 84.54 163 B 1 
ATOM 2139 C CE1 . HIS B 2 163 ? 10.575  -3.578  2.749   1.00 86.00 163 B 1 
ATOM 2140 N NE2 . HIS B 2 163 ? 11.621  -4.407  2.803   1.00 87.51 163 B 1 
ATOM 2141 N N   . THR B 2 164 ? 10.376  -7.535  -2.617  1.00 97.90 164 B 1 
ATOM 2142 C CA  . THR B 2 164 ? 9.928   -8.750  -3.296  1.00 98.25 164 B 1 
ATOM 2143 C C   . THR B 2 164 ? 9.902   -9.890  -2.292  1.00 98.19 164 B 1 
ATOM 2144 O O   . THR B 2 164 ? 10.933  -10.240 -1.710  1.00 97.62 164 B 1 
ATOM 2145 C CB  . THR B 2 164 ? 10.808  -9.089  -4.503  1.00 98.01 164 B 1 
ATOM 2146 O OG1 . THR B 2 164 ? 12.171  -9.091  -4.153  1.00 93.12 164 B 1 
ATOM 2147 C CG2 . THR B 2 164 ? 10.626  -8.067  -5.620  1.00 93.15 164 B 1 
ATOM 2148 N N   . VAL B 2 165 ? 8.717   -10.445 -2.054  1.00 98.26 165 B 1 
ATOM 2149 C CA  . VAL B 2 165 ? 8.468   -11.406 -0.977  1.00 98.07 165 B 1 
ATOM 2150 C C   . VAL B 2 165 ? 7.853   -12.675 -1.561  1.00 98.20 165 B 1 
ATOM 2151 O O   . VAL B 2 165 ? 6.654   -12.689 -1.844  1.00 97.83 165 B 1 
ATOM 2152 C CB  . VAL B 2 165 ? 7.568   -10.798 0.115   1.00 97.35 165 B 1 
ATOM 2153 C CG1 . VAL B 2 165 ? 7.423   -11.753 1.304   1.00 95.72 165 B 1 
ATOM 2154 C CG2 . VAL B 2 165 ? 8.144   -9.475  0.631   1.00 95.90 165 B 1 
ATOM 2155 N N   . PRO B 2 166 ? 8.637   -13.745 -1.760  1.00 97.91 166 B 1 
ATOM 2156 C CA  . PRO B 2 166 ? 8.086   -15.044 -2.106  1.00 97.76 166 B 1 
ATOM 2157 C C   . PRO B 2 166 ? 7.410   -15.668 -0.882  1.00 97.16 166 B 1 
ATOM 2158 O O   . PRO B 2 166 ? 7.928   -15.612 0.238   1.00 96.04 166 B 1 
ATOM 2159 C CB  . PRO B 2 166 ? 9.259   -15.866 -2.638  1.00 97.42 166 B 1 
ATOM 2160 C CG  . PRO B 2 166 ? 10.465  -15.259 -1.934  1.00 95.26 166 B 1 
ATOM 2161 C CD  . PRO B 2 166 ? 10.084  -13.805 -1.672  1.00 97.33 166 B 1 
ATOM 2162 N N   . ILE B 2 167 ? 6.244   -16.256 -1.122  1.00 96.61 167 B 1 
ATOM 2163 C CA  . ILE B 2 167 ? 5.368   -16.843 -0.110  1.00 95.81 167 B 1 
ATOM 2164 C C   . ILE B 2 167 ? 4.928   -18.216 -0.610  1.00 95.60 167 B 1 
ATOM 2165 O O   . ILE B 2 167 ? 4.477   -18.348 -1.747  1.00 94.89 167 B 1 
ATOM 2166 C CB  . ILE B 2 167 ? 4.159   -15.917 0.166   1.00 94.78 167 B 1 
ATOM 2167 C CG1 . ILE B 2 167 ? 4.610   -14.516 0.654   1.00 93.65 167 B 1 
ATOM 2168 C CG2 . ILE B 2 167 ? 3.215   -16.545 1.207   1.00 93.72 167 B 1 
ATOM 2169 C CD1 . ILE B 2 167 ? 3.545   -13.427 0.484   1.00 91.39 167 B 1 
ATOM 2170 N N   . TYR B 2 168 ? 5.054   -19.228 0.238   1.00 95.08 168 B 1 
ATOM 2171 C CA  . TYR B 2 168 ? 4.629   -20.591 -0.045  1.00 93.91 168 B 1 
ATOM 2172 C C   . TYR B 2 168 ? 3.704   -21.073 1.068   1.00 92.28 168 B 1 
ATOM 2173 O O   . TYR B 2 168 ? 4.069   -21.013 2.241   1.00 89.55 168 B 1 
ATOM 2174 C CB  . TYR B 2 168 ? 5.859   -21.487 -0.210  1.00 92.61 168 B 1 
ATOM 2175 C CG  . TYR B 2 168 ? 5.505   -22.903 -0.598  1.00 89.97 168 B 1 
ATOM 2176 C CD1 . TYR B 2 168 ? 5.448   -23.916 0.378   1.00 84.43 168 B 1 
ATOM 2177 C CD2 . TYR B 2 168 ? 5.176   -23.205 -1.935  1.00 83.43 168 B 1 
ATOM 2178 C CE1 . TYR B 2 168 ? 5.040   -25.215 0.028   1.00 81.65 168 B 1 
ATOM 2179 C CE2 . TYR B 2 168 ? 4.761   -24.503 -2.294  1.00 79.97 168 B 1 
ATOM 2180 C CZ  . TYR B 2 168 ? 4.680   -25.500 -1.304  1.00 81.80 168 B 1 
ATOM 2181 O OH  . TYR B 2 168 ? 4.220   -26.746 -1.634  1.00 80.89 168 B 1 
ATOM 2182 N N   . GLU B 2 169 ? 2.493   -21.483 0.693   1.00 89.35 169 B 1 
ATOM 2183 C CA  . GLU B 2 169 ? 1.454   -21.950 1.627   1.00 89.16 169 B 1 
ATOM 2184 C C   . GLU B 2 169 ? 1.186   -20.990 2.810   1.00 88.53 169 B 1 
ATOM 2185 O O   . GLU B 2 169 ? 0.947   -21.398 3.946   1.00 83.73 169 B 1 
ATOM 2186 C CB  . GLU B 2 169 ? 1.723   -23.402 2.056   1.00 87.72 169 B 1 
ATOM 2187 C CG  . GLU B 2 169 ? 1.663   -24.370 0.866   1.00 84.10 169 B 1 
ATOM 2188 C CD  . GLU B 2 169 ? 1.816   -25.845 1.276   1.00 78.28 169 B 1 
ATOM 2189 O OE1 . GLU B 2 169 ? 1.560   -26.703 0.400   1.00 70.53 169 B 1 
ATOM 2190 O OE2 . GLU B 2 169 ? 2.174   -26.126 2.443   1.00 72.69 169 B 1 
ATOM 2191 N N   . GLY B 2 170 ? 1.228   -19.697 2.528   1.00 88.44 170 B 1 
ATOM 2192 C CA  . GLY B 2 170 ? 0.986   -18.645 3.520   1.00 86.83 170 B 1 
ATOM 2193 C C   . GLY B 2 170 ? 2.213   -18.198 4.317   1.00 87.25 170 B 1 
ATOM 2194 O O   . GLY B 2 170 ? 2.120   -17.198 5.031   1.00 84.16 170 B 1 
ATOM 2195 N N   . PHE B 2 171 ? 3.355   -18.860 4.165   1.00 89.09 171 B 1 
ATOM 2196 C CA  . PHE B 2 171 ? 4.601   -18.509 4.847   1.00 89.77 171 B 1 
ATOM 2197 C C   . PHE B 2 171 ? 5.552   -17.769 3.906   1.00 92.38 171 B 1 
ATOM 2198 O O   . PHE B 2 171 ? 5.880   -18.249 2.821   1.00 91.51 171 B 1 
ATOM 2199 C CB  . PHE B 2 171 ? 5.249   -19.768 5.428   1.00 85.41 171 B 1 
ATOM 2200 C CG  . PHE B 2 171 ? 4.385   -20.443 6.472   1.00 77.96 171 B 1 
ATOM 2201 C CD1 . PHE B 2 171 ? 4.392   -19.980 7.800   1.00 70.46 171 B 1 
ATOM 2202 C CD2 . PHE B 2 171 ? 3.538   -21.508 6.116   1.00 68.38 171 B 1 
ATOM 2203 C CE1 . PHE B 2 171 ? 3.564   -20.574 8.764   1.00 63.16 171 B 1 
ATOM 2204 C CE2 . PHE B 2 171 ? 2.703   -22.103 7.077   1.00 62.69 171 B 1 
ATOM 2205 C CZ  . PHE B 2 171 ? 2.717   -21.636 8.400   1.00 63.02 171 B 1 
ATOM 2206 N N   . SER B 2 172 ? 6.042   -16.612 4.340   1.00 90.71 172 B 1 
ATOM 2207 C CA  . SER B 2 172 ? 7.116   -15.921 3.632   1.00 92.03 172 B 1 
ATOM 2208 C C   . SER B 2 172 ? 8.417   -16.728 3.698   1.00 92.66 172 B 1 
ATOM 2209 O O   . SER B 2 172 ? 8.703   -17.374 4.707   1.00 91.38 172 B 1 
ATOM 2210 C CB  . SER B 2 172 ? 7.326   -14.511 4.192   1.00 90.76 172 B 1 
ATOM 2211 O OG  . SER B 2 172 ? 7.787   -14.557 5.530   1.00 84.12 172 B 1 
ATOM 2212 N N   . LEU B 2 173 ? 9.245   -16.633 2.652   1.00 93.82 173 B 1 
ATOM 2213 C CA  . LEU B 2 173 ? 10.548  -17.294 2.558   1.00 94.65 173 B 1 
ATOM 2214 C C   . LEU B 2 173 ? 11.666  -16.266 2.821   1.00 94.88 173 B 1 
ATOM 2215 O O   . LEU B 2 173 ? 12.152  -15.635 1.877   1.00 93.81 173 B 1 
ATOM 2216 C CB  . LEU B 2 173 ? 10.668  -17.969 1.183   1.00 94.45 173 B 1 
ATOM 2217 C CG  . LEU B 2 173 ? 9.602   -19.049 0.896   1.00 93.26 173 B 1 
ATOM 2218 C CD1 . LEU B 2 173 ? 9.773   -19.565 -0.527  1.00 89.22 173 B 1 
ATOM 2219 C CD2 . LEU B 2 173 ? 9.707   -20.236 1.852   1.00 88.46 173 B 1 
ATOM 2220 N N   . PRO B 2 174 ? 12.102  -16.060 4.087   1.00 93.21 174 B 1 
ATOM 2221 C CA  . PRO B 2 174 ? 12.934  -14.906 4.451   1.00 92.11 174 B 1 
ATOM 2222 C C   . PRO B 2 174 ? 14.282  -14.847 3.731   1.00 93.77 174 B 1 
ATOM 2223 O O   . PRO B 2 174 ? 14.779  -13.766 3.446   1.00 93.08 174 B 1 
ATOM 2224 C CB  . PRO B 2 174 ? 13.127  -15.000 5.970   1.00 89.49 174 B 1 
ATOM 2225 C CG  . PRO B 2 174 ? 11.919  -15.802 6.443   1.00 85.53 174 B 1 
ATOM 2226 C CD  . PRO B 2 174 ? 11.709  -16.782 5.295   1.00 88.89 174 B 1 
ATOM 2227 N N   . HIS B 2 175 ? 14.867  -16.001 3.401   1.00 93.19 175 B 1 
ATOM 2228 C CA  . HIS B 2 175 ? 16.144  -16.096 2.684   1.00 93.88 175 B 1 
ATOM 2229 C C   . HIS B 2 175 ? 16.073  -15.582 1.235   1.00 94.98 175 B 1 
ATOM 2230 O O   . HIS B 2 175 ? 17.105  -15.254 0.642   1.00 94.10 175 B 1 
ATOM 2231 C CB  . HIS B 2 175 ? 16.619  -17.556 2.718   1.00 92.36 175 B 1 
ATOM 2232 C CG  . HIS B 2 175 ? 15.725  -18.501 1.956   1.00 84.93 175 B 1 
ATOM 2233 N ND1 . HIS B 2 175 ? 14.597  -19.142 2.429   1.00 76.23 175 B 1 
ATOM 2234 C CD2 . HIS B 2 175 ? 15.876  -18.872 0.640   1.00 76.63 175 B 1 
ATOM 2235 C CE1 . HIS B 2 175 ? 14.089  -19.880 1.429   1.00 74.73 175 B 1 
ATOM 2236 N NE2 . HIS B 2 175 ? 14.833  -19.737 0.330   1.00 76.05 175 B 1 
ATOM 2237 N N   . ALA B 2 176 ? 14.871  -15.511 0.672   1.00 96.05 176 B 1 
ATOM 2238 C CA  . ALA B 2 176 ? 14.609  -15.086 -0.696  1.00 96.72 176 B 1 
ATOM 2239 C C   . ALA B 2 176 ? 13.945  -13.701 -0.791  1.00 97.20 176 B 1 
ATOM 2240 O O   . ALA B 2 176 ? 13.749  -13.196 -1.897  1.00 96.51 176 B 1 
ATOM 2241 C CB  . ALA B 2 176 ? 13.788  -16.190 -1.367  1.00 96.41 176 B 1 
ATOM 2242 N N   . ILE B 2 177 ? 13.628  -13.071 0.339   1.00 97.15 177 B 1 
ATOM 2243 C CA  . ILE B 2 177 ? 13.122  -11.696 0.367   1.00 96.87 177 B 1 
ATOM 2244 C C   . ILE B 2 177 ? 14.237  -10.747 -0.078  1.00 96.70 177 B 1 
ATOM 2245 O O   . ILE B 2 177 ? 15.360  -10.798 0.426   1.00 96.00 177 B 1 
ATOM 2246 C CB  . ILE B 2 177 ? 12.558  -11.312 1.754   1.00 96.13 177 B 1 
ATOM 2247 C CG1 . ILE B 2 177 ? 11.353  -12.213 2.113   1.00 95.01 177 B 1 
ATOM 2248 C CG2 . ILE B 2 177 ? 12.145  -9.828  1.787   1.00 95.03 177 B 1 
ATOM 2249 C CD1 . ILE B 2 177 ? 10.780  -12.000 3.521   1.00 93.67 177 B 1 
ATOM 2250 N N   . LEU B 2 178 ? 13.904  -9.849  -0.999  1.00 97.00 178 B 1 
ATOM 2251 C CA  . LEU B 2 178 ? 14.778  -8.760  -1.411  1.00 97.00 178 B 1 
ATOM 2252 C C   . LEU B 2 178 ? 14.122  -7.413  -1.119  1.00 96.61 178 B 1 
ATOM 2253 O O   . LEU B 2 178 ? 12.906  -7.255  -1.174  1.00 96.06 178 B 1 
ATOM 2254 C CB  . LEU B 2 178 ? 15.178  -8.916  -2.889  1.00 97.23 178 B 1 
ATOM 2255 C CG  . LEU B 2 178 ? 16.073  -10.138 -3.168  1.00 96.72 178 B 1 
ATOM 2256 C CD1 . LEU B 2 178 ? 16.343  -10.280 -4.658  1.00 94.98 178 B 1 
ATOM 2257 C CD2 . LEU B 2 178 ? 17.430  -10.010 -2.462  1.00 94.64 178 B 1 
ATOM 2258 N N   . ARG B 2 179 ? 14.973  -6.442  -0.794  1.00 96.12 179 B 1 
ATOM 2259 C CA  . ARG B 2 179 ? 14.597  -5.056  -0.537  1.00 95.40 179 B 1 
ATOM 2260 C C   . ARG B 2 179 ? 15.257  -4.166  -1.577  1.00 95.42 179 B 1 
ATOM 2261 O O   . ARG B 2 179 ? 16.431  -4.339  -1.877  1.00 94.44 179 B 1 
ATOM 2262 C CB  . ARG B 2 179 ? 14.999  -4.687  0.904   1.00 93.05 179 B 1 
ATOM 2263 C CG  . ARG B 2 179 ? 14.762  -3.210  1.246   1.00 87.33 179 B 1 
ATOM 2264 C CD  . ARG B 2 179 ? 15.121  -2.937  2.708   1.00 84.31 179 B 1 
ATOM 2265 N NE  . ARG B 2 179 ? 15.288  -1.501  2.933   1.00 76.84 179 B 1 
ATOM 2266 C CZ  . ARG B 2 179 ? 15.499  -0.870  4.064   1.00 73.09 179 B 1 
ATOM 2267 N NH1 . ARG B 2 179 ? 15.500  -1.481  5.213   1.00 65.28 179 B 1 
ATOM 2268 N NH2 . ARG B 2 179 ? 15.737  0.403   4.043   1.00 64.24 179 B 1 
ATOM 2269 N N   . LEU B 2 180 ? 14.490  -3.198  -2.077  1.00 95.15 180 B 1 
ATOM 2270 C CA  . LEU B 2 180 ? 14.960  -2.126  -2.938  1.00 95.26 180 B 1 
ATOM 2271 C C   . LEU B 2 180 ? 14.584  -0.796  -2.279  1.00 95.04 180 B 1 
ATOM 2272 O O   . LEU B 2 180 ? 13.398  -0.510  -2.094  1.00 93.91 180 B 1 
ATOM 2273 C CB  . LEU B 2 180 ? 14.335  -2.320  -4.334  1.00 94.92 180 B 1 
ATOM 2274 C CG  . LEU B 2 180 ? 14.697  -1.226  -5.353  1.00 92.06 180 B 1 
ATOM 2275 C CD1 . LEU B 2 180 ? 16.190  -1.210  -5.663  1.00 87.71 180 B 1 
ATOM 2276 C CD2 . LEU B 2 180 ? 13.936  -1.464  -6.657  1.00 88.66 180 B 1 
ATOM 2277 N N   . ASP B 2 181 ? 15.577  0.007   -1.921  1.00 94.28 181 B 1 
ATOM 2278 C CA  . ASP B 2 181 ? 15.378  1.328   -1.301  1.00 93.31 181 B 1 
ATOM 2279 C C   . ASP B 2 181 ? 15.001  2.385   -2.346  1.00 94.20 181 B 1 
ATOM 2280 O O   . ASP B 2 181 ? 15.639  3.427   -2.486  1.00 92.59 181 B 1 
ATOM 2281 C CB  . ASP B 2 181 ? 16.604  1.705   -0.440  1.00 90.75 181 B 1 
ATOM 2282 C CG  . ASP B 2 181 ? 16.658  0.915   0.867   1.00 86.54 181 B 1 
ATOM 2283 O OD1 . ASP B 2 181 ? 15.587  0.483   1.353   1.00 81.63 181 B 1 
ATOM 2284 O OD2 . ASP B 2 181 ? 17.737  0.743   1.469   1.00 80.65 181 B 1 
ATOM 2285 N N   . LEU B 2 182 ? 13.967  2.073   -3.124  1.00 95.15 182 B 1 
ATOM 2286 C CA  . LEU B 2 182 ? 13.425  2.886   -4.201  1.00 96.23 182 B 1 
ATOM 2287 C C   . LEU B 2 182 ? 11.906  2.708   -4.219  1.00 96.61 182 B 1 
ATOM 2288 O O   . LEU B 2 182 ? 11.408  1.591   -4.377  1.00 95.50 182 B 1 
ATOM 2289 C CB  . LEU B 2 182 ? 14.064  2.431   -5.521  1.00 95.88 182 B 1 
ATOM 2290 C CG  . LEU B 2 182 ? 13.587  3.223   -6.747  1.00 94.63 182 B 1 
ATOM 2291 C CD1 . LEU B 2 182 ? 14.101  4.659   -6.733  1.00 91.68 182 B 1 
ATOM 2292 C CD2 . LEU B 2 182 ? 14.096  2.543   -8.014  1.00 90.98 182 B 1 
ATOM 2293 N N   . ALA B 2 183 ? 11.172  3.806   -4.052  1.00 95.76 183 B 1 
ATOM 2294 C CA  . ALA B 2 183 ? 9.719   3.795   -3.964  1.00 96.05 183 B 1 
ATOM 2295 C C   . ALA B 2 183 ? 9.111   5.169   -4.316  1.00 96.71 183 B 1 
ATOM 2296 O O   . ALA B 2 183 ? 9.727   6.001   -4.991  1.00 96.11 183 B 1 
ATOM 2297 C CB  . ALA B 2 183 ? 9.340   3.296   -2.554  1.00 94.54 183 B 1 
ATOM 2298 N N   . GLY B 2 184 ? 7.877   5.422   -3.883  1.00 95.92 184 B 1 
ATOM 2299 C CA  . GLY B 2 184 ? 7.111   6.596   -4.299  1.00 96.03 184 B 1 
ATOM 2300 C C   . GLY B 2 184 ? 7.760   7.954   -4.010  1.00 96.06 184 B 1 
ATOM 2301 O O   . GLY B 2 184 ? 7.556   8.896   -4.782  1.00 95.41 184 B 1 
ATOM 2302 N N   . ARG B 2 185 ? 8.535   8.078   -2.929  1.00 95.03 185 B 1 
ATOM 2303 C CA  . ARG B 2 185 ? 9.263   9.318   -2.597  1.00 94.21 185 B 1 
ATOM 2304 C C   . ARG B 2 185 ? 10.361  9.605   -3.610  1.00 94.89 185 B 1 
ATOM 2305 O O   . ARG B 2 185 ? 10.399  10.715  -4.135  1.00 94.36 185 B 1 
ATOM 2306 C CB  . ARG B 2 185 ? 9.849   9.258   -1.176  1.00 91.89 185 B 1 
ATOM 2307 C CG  . ARG B 2 185 ? 8.738   9.393   -0.130  1.00 81.07 185 B 1 
ATOM 2308 C CD  . ARG B 2 185 ? 9.302   9.370   1.289   1.00 76.18 185 B 1 
ATOM 2309 N NE  . ARG B 2 185 ? 8.196   9.378   2.258   1.00 66.85 185 B 1 
ATOM 2310 C CZ  . ARG B 2 185 ? 8.277   9.213   3.563   1.00 60.42 185 B 1 
ATOM 2311 N NH1 . ARG B 2 185 ? 9.422   9.102   4.185   1.00 55.15 185 B 1 
ATOM 2312 N NH2 . ARG B 2 185 ? 7.181   9.142   4.256   1.00 51.88 185 B 1 
ATOM 2313 N N   . ASP B 2 186 ? 11.162  8.608   -3.932  1.00 96.04 186 B 1 
ATOM 2314 C CA  . ASP B 2 186 ? 12.270  8.715   -4.882  1.00 96.40 186 B 1 
ATOM 2315 C C   . ASP B 2 186 ? 11.762  9.065   -6.285  1.00 97.08 186 B 1 
ATOM 2316 O O   . ASP B 2 186 ? 12.305  9.941   -6.954  1.00 96.88 186 B 1 
ATOM 2317 C CB  . ASP B 2 186 ? 13.053  7.395   -4.900  1.00 95.93 186 B 1 
ATOM 2318 C CG  . ASP B 2 186 ? 13.392  6.942   -3.481  1.00 94.22 186 B 1 
ATOM 2319 O OD1 . ASP B 2 186 ? 14.338  7.500   -2.894  1.00 89.47 186 B 1 
ATOM 2320 O OD2 . ASP B 2 186 ? 12.618  6.102   -2.963  1.00 89.14 186 B 1 
ATOM 2321 N N   . LEU B 2 187 ? 10.644  8.466   -6.700  1.00 97.41 187 B 1 
ATOM 2322 C CA  . LEU B 2 187 ? 9.986   8.805   -7.963  1.00 97.88 187 B 1 
ATOM 2323 C C   . LEU B 2 187 ? 9.481   10.254  -7.982  1.00 97.79 187 B 1 
ATOM 2324 O O   . LEU B 2 187 ? 9.562   10.920  -9.010  1.00 97.29 187 B 1 
ATOM 2325 C CB  . LEU B 2 187 ? 8.808   7.849   -8.220  1.00 97.95 187 B 1 
ATOM 2326 C CG  . LEU B 2 187 ? 9.188   6.566   -8.989  1.00 96.13 187 B 1 
ATOM 2327 C CD1 . LEU B 2 187 ? 10.114  5.643   -8.207  1.00 92.56 187 B 1 
ATOM 2328 C CD2 . LEU B 2 187 ? 7.909   5.799   -9.322  1.00 92.02 187 B 1 
ATOM 2329 N N   . THR B 2 188 ? 8.960   10.745  -6.856  1.00 97.45 188 B 1 
ATOM 2330 C CA  . THR B 2 188 ? 8.519   12.144  -6.743  1.00 97.01 188 B 1 
ATOM 2331 C C   . THR B 2 188 ? 9.712   13.092  -6.854  1.00 96.93 188 B 1 
ATOM 2332 O O   . THR B 2 188 ? 9.641   14.061  -7.606  1.00 96.51 188 B 1 
ATOM 2333 C CB  . THR B 2 188 ? 7.751   12.395  -5.433  1.00 96.24 188 B 1 
ATOM 2334 O OG1 . THR B 2 188 ? 6.659   11.505  -5.317  1.00 94.00 188 B 1 
ATOM 2335 C CG2 . THR B 2 188 ? 7.172   13.808  -5.362  1.00 93.82 188 B 1 
ATOM 2336 N N   . ASP B 2 189 ? 10.810  12.784  -6.173  1.00 96.53 189 B 1 
ATOM 2337 C CA  . ASP B 2 189 ? 12.031  13.596  -6.213  1.00 96.04 189 B 1 
ATOM 2338 C C   . ASP B 2 189 ? 12.672  13.586  -7.610  1.00 96.38 189 B 1 
ATOM 2339 O O   . ASP B 2 189 ? 13.109  14.628  -8.113  1.00 95.87 189 B 1 
ATOM 2340 C CB  . ASP B 2 189 ? 13.008  13.093  -5.134  1.00 94.83 189 B 1 
ATOM 2341 C CG  . ASP B 2 189 ? 12.497  13.347  -3.708  1.00 92.01 189 B 1 
ATOM 2342 O OD1 . ASP B 2 189 ? 11.675  14.269  -3.500  1.00 88.22 189 B 1 
ATOM 2343 O OD2 . ASP B 2 189 ? 12.891  12.641  -2.754  1.00 87.45 189 B 1 
ATOM 2344 N N   . TYR B 2 190 ? 12.646  12.447  -8.289  1.00 96.94 190 B 1 
ATOM 2345 C CA  . TYR B 2 190 ? 13.096  12.359  -9.679  1.00 97.34 190 B 1 
ATOM 2346 C C   . TYR B 2 190 ? 12.213  13.180  -10.621 1.00 97.33 190 B 1 
ATOM 2347 O O   . TYR B 2 190 ? 12.740  13.916  -11.457 1.00 96.97 190 B 1 
ATOM 2348 C CB  . TYR B 2 190 ? 13.161  10.896  -10.120 1.00 97.62 190 B 1 
ATOM 2349 C CG  . TYR B 2 190 ? 13.762  10.741  -11.505 1.00 97.78 190 B 1 
ATOM 2350 C CD1 . TYR B 2 190 ? 12.972  10.322  -12.594 1.00 97.05 190 B 1 
ATOM 2351 C CD2 . TYR B 2 190 ? 15.123  11.046  -11.712 1.00 97.28 190 B 1 
ATOM 2352 C CE1 . TYR B 2 190 ? 13.539  10.192  -13.874 1.00 96.95 190 B 1 
ATOM 2353 C CE2 . TYR B 2 190 ? 15.698  10.925  -12.991 1.00 96.99 190 B 1 
ATOM 2354 C CZ  . TYR B 2 190 ? 14.901  10.493  -14.068 1.00 97.37 190 B 1 
ATOM 2355 O OH  . TYR B 2 190 ? 15.460  10.365  -15.317 1.00 96.63 190 B 1 
ATOM 2356 N N   . LEU B 2 191 ? 10.891  13.135  -10.453 1.00 97.36 191 B 1 
ATOM 2357 C CA  . LEU B 2 191 ? 9.981   13.959  -11.247 1.00 97.21 191 B 1 
ATOM 2358 C C   . LEU B 2 191 ? 10.216  15.453  -11.004 1.00 96.86 191 B 1 
ATOM 2359 O O   . LEU B 2 191 ? 10.264  16.212  -11.969 1.00 96.30 191 B 1 
ATOM 2360 C CB  . LEU B 2 191 ? 8.521   13.536  -10.986 1.00 97.24 191 B 1 
ATOM 2361 C CG  . LEU B 2 191 ? 7.488   14.294  -11.849 1.00 96.81 191 B 1 
ATOM 2362 C CD1 . LEU B 2 191 ? 7.731   14.144  -13.351 1.00 95.70 191 B 1 
ATOM 2363 C CD2 . LEU B 2 191 ? 6.082   13.768  -11.555 1.00 95.57 191 B 1 
ATOM 2364 N N   . MET B 2 192 ? 10.454  15.879  -9.760  1.00 96.35 192 B 1 
ATOM 2365 C CA  . MET B 2 192 ? 10.843  17.267  -9.458  1.00 95.44 192 B 1 
ATOM 2366 C C   . MET B 2 192 ? 12.101  17.676  -10.229 1.00 94.93 192 B 1 
ATOM 2367 O O   . MET B 2 192 ? 12.147  18.760  -10.811 1.00 93.79 192 B 1 
ATOM 2368 C CB  . MET B 2 192 ? 11.101  17.459  -7.953  1.00 94.40 192 B 1 
ATOM 2369 C CG  . MET B 2 192 ? 9.829   17.391  -7.106  1.00 88.84 192 B 1 
ATOM 2370 S SD  . MET B 2 192 ? 10.104  17.488  -5.309  1.00 86.22 192 B 1 
ATOM 2371 C CE  . MET B 2 192 ? 10.650  19.203  -5.153  1.00 76.17 192 B 1 
ATOM 2372 N N   . LYS B 2 193 ? 13.102  16.803  -10.268 1.00 95.29 193 B 1 
ATOM 2373 C CA  . LYS B 2 193 ? 14.355  17.049  -10.984 1.00 94.93 193 B 1 
ATOM 2374 C C   . LYS B 2 193 ? 14.126  17.209  -12.488 1.00 94.67 193 B 1 
ATOM 2375 O O   . LYS B 2 193 ? 14.544  18.216  -13.056 1.00 93.56 193 B 1 
ATOM 2376 C CB  . LYS B 2 193 ? 15.350  15.926  -10.658 1.00 94.43 193 B 1 
ATOM 2377 C CG  . LYS B 2 193 ? 16.709  16.159  -11.332 1.00 86.46 193 B 1 
ATOM 2378 C CD  . LYS B 2 193 ? 17.642  14.967  -11.099 1.00 82.58 193 B 1 
ATOM 2379 C CE  . LYS B 2 193 ? 18.893  15.152  -11.956 1.00 72.14 193 B 1 
ATOM 2380 N NZ  . LYS B 2 193 ? 19.753  13.946  -11.943 1.00 64.51 193 B 1 
ATOM 2381 N N   . ILE B 2 194 ? 13.446  16.275  -13.133 1.00 95.84 194 B 1 
ATOM 2382 C CA  . ILE B 2 194 ? 13.255  16.316  -14.595 1.00 95.67 194 B 1 
ATOM 2383 C C   . ILE B 2 194 ? 12.280  17.415  -15.044 1.00 95.15 194 B 1 
ATOM 2384 O O   . ILE B 2 194 ? 12.440  17.947  -16.137 1.00 93.85 194 B 1 
ATOM 2385 C CB  . ILE B 2 194 ? 12.879  14.932  -15.170 1.00 95.76 194 B 1 
ATOM 2386 C CG1 . ILE B 2 194 ? 11.501  14.453  -14.666 1.00 94.21 194 B 1 
ATOM 2387 C CG2 . ILE B 2 194 ? 14.003  13.924  -14.871 1.00 92.62 194 B 1 
ATOM 2388 C CD1 . ILE B 2 194 ? 11.066  13.086  -15.198 1.00 94.25 194 B 1 
ATOM 2389 N N   . LEU B 2 195 ? 11.332  17.815  -14.194 1.00 94.83 195 B 1 
ATOM 2390 C CA  . LEU B 2 195 ? 10.501  18.997  -14.443 1.00 94.20 195 B 1 
ATOM 2391 C C   . LEU B 2 195 ? 11.309  20.293  -14.303 1.00 92.92 195 B 1 
ATOM 2392 O O   . LEU B 2 195 ? 11.117  21.221  -15.084 1.00 90.59 195 B 1 
ATOM 2393 C CB  . LEU B 2 195 ? 9.294   19.005  -13.490 1.00 94.23 195 B 1 
ATOM 2394 C CG  . LEU B 2 195 ? 8.222   17.940  -13.791 1.00 93.35 195 B 1 
ATOM 2395 C CD1 . LEU B 2 195 ? 7.121   18.026  -12.731 1.00 91.77 195 B 1 
ATOM 2396 C CD2 . LEU B 2 195 ? 7.580   18.128  -15.167 1.00 91.43 195 B 1 
ATOM 2397 N N   . THR B 2 196 ? 12.258  20.340  -13.363 1.00 92.01 196 B 1 
ATOM 2398 C CA  . THR B 2 196 ? 13.194  21.470  -13.246 1.00 89.96 196 B 1 
ATOM 2399 C C   . THR B 2 196 ? 14.090  21.576  -14.483 1.00 89.37 196 B 1 
ATOM 2400 O O   . THR B 2 196 ? 14.289  22.671  -15.005 1.00 87.01 196 B 1 
ATOM 2401 C CB  . THR B 2 196 ? 14.052  21.357  -11.976 1.00 87.45 196 B 1 
ATOM 2402 O OG1 . THR B 2 196 ? 13.238  21.270  -10.828 1.00 77.85 196 B 1 
ATOM 2403 C CG2 . THR B 2 196 ? 14.952  22.575  -11.773 1.00 74.77 196 B 1 
ATOM 2404 N N   . GLU B 2 197 ? 14.564  20.454  -15.011 1.00 89.03 197 B 1 
ATOM 2405 C CA  . GLU B 2 197 ? 15.316  20.409  -16.278 1.00 87.57 197 B 1 
ATOM 2406 C C   . GLU B 2 197 ? 14.492  20.931  -17.471 1.00 87.15 197 B 1 
ATOM 2407 O O   . GLU B 2 197 ? 15.045  21.565  -18.369 1.00 84.27 197 B 1 
ATOM 2408 C CB  . GLU B 2 197 ? 15.777  18.969  -16.564 1.00 86.16 197 B 1 
ATOM 2409 C CG  . GLU B 2 197 ? 16.884  18.470  -15.623 1.00 81.78 197 B 1 
ATOM 2410 C CD  . GLU B 2 197 ? 17.167  16.958  -15.747 1.00 80.58 197 B 1 
ATOM 2411 O OE1 . GLU B 2 197 ? 17.921  16.429  -14.897 1.00 74.80 197 B 1 
ATOM 2412 O OE2 . GLU B 2 197 ? 16.636  16.296  -16.672 1.00 77.02 197 B 1 
ATOM 2413 N N   . ARG B 2 198 ? 13.179  20.732  -17.451 1.00 86.24 198 B 1 
ATOM 2414 C CA  . ARG B 2 198 ? 12.243  21.277  -18.450 1.00 85.88 198 B 1 
ATOM 2415 C C   . ARG B 2 198 ? 11.968  22.781  -18.281 1.00 86.32 198 B 1 
ATOM 2416 O O   . ARG B 2 198 ? 11.436  23.412  -19.188 1.00 82.83 198 B 1 
ATOM 2417 C CB  . ARG B 2 198 ? 10.954  20.430  -18.415 1.00 84.12 198 B 1 
ATOM 2418 C CG  . ARG B 2 198 ? 10.052  20.667  -19.631 1.00 79.92 198 B 1 
ATOM 2419 C CD  . ARG B 2 198 ? 8.820   19.765  -19.574 1.00 78.73 198 B 1 
ATOM 2420 N NE  . ARG B 2 198 ? 7.940   19.963  -20.731 1.00 77.77 198 B 1 
ATOM 2421 C CZ  . ARG B 2 198 ? 7.547   19.044  -21.599 1.00 76.54 198 B 1 
ATOM 2422 N NH1 . ARG B 2 198 ? 7.923   17.803  -21.524 1.00 68.85 198 B 1 
ATOM 2423 N NH2 . ARG B 2 198 ? 6.744   19.354  -22.571 1.00 70.88 198 B 1 
ATOM 2424 N N   . GLY B 2 199 ? 12.347  23.363  -17.140 1.00 87.53 199 B 1 
ATOM 2425 C CA  . GLY B 2 199 ? 12.197  24.790  -16.839 1.00 88.08 199 B 1 
ATOM 2426 C C   . GLY B 2 199 ? 11.133  25.131  -15.795 1.00 89.16 199 B 1 
ATOM 2427 O O   . GLY B 2 199 ? 10.925  26.313  -15.517 1.00 85.34 199 B 1 
ATOM 2428 N N   . TYR B 2 200 ? 10.476  24.139  -15.196 1.00 88.46 200 B 1 
ATOM 2429 C CA  . TYR B 2 200 ? 9.536   24.354  -14.095 1.00 88.37 200 B 1 
ATOM 2430 C C   . TYR B 2 200 ? 10.267  24.274  -12.749 1.00 87.42 200 B 1 
ATOM 2431 O O   . TYR B 2 200 ? 10.976  23.310  -12.479 1.00 83.90 200 B 1 
ATOM 2432 C CB  . TYR B 2 200 ? 8.391   23.345  -14.175 1.00 87.44 200 B 1 
ATOM 2433 C CG  . TYR B 2 200 ? 7.647   23.338  -15.494 1.00 86.78 200 B 1 
ATOM 2434 C CD1 . TYR B 2 200 ? 6.986   24.493  -15.952 1.00 82.76 200 B 1 
ATOM 2435 C CD2 . TYR B 2 200 ? 7.617   22.171  -16.282 1.00 83.33 200 B 1 
ATOM 2436 C CE1 . TYR B 2 200 ? 6.304   24.487  -17.180 1.00 81.69 200 B 1 
ATOM 2437 C CE2 . TYR B 2 200 ? 6.935   22.151  -17.511 1.00 80.95 200 B 1 
ATOM 2438 C CZ  . TYR B 2 200 ? 6.281   23.315  -17.959 1.00 83.32 200 B 1 
ATOM 2439 O OH  . TYR B 2 200 ? 5.618   23.301  -19.162 1.00 80.92 200 B 1 
ATOM 2440 N N   . MET B 2 201 ? 10.079  25.274  -11.877 1.00 87.12 201 B 1 
ATOM 2441 C CA  . MET B 2 201 ? 10.708  25.272  -10.554 1.00 86.11 201 B 1 
ATOM 2442 C C   . MET B 2 201 ? 9.802   24.626  -9.509  1.00 86.86 201 B 1 
ATOM 2443 O O   . MET B 2 201 ? 8.795   25.205  -9.113  1.00 82.36 201 B 1 
ATOM 2444 C CB  . MET B 2 201 ? 11.121  26.682  -10.130 1.00 80.79 201 B 1 
ATOM 2445 C CG  . MET B 2 201 ? 12.319  27.208  -10.938 1.00 70.33 201 B 1 
ATOM 2446 S SD  . MET B 2 201 ? 13.377  28.376  -10.027 1.00 62.09 201 B 1 
ATOM 2447 C CE  . MET B 2 201 ? 12.199  29.701  -9.665  1.00 53.94 201 B 1 
ATOM 2448 N N   . PHE B 2 202 ? 10.221  23.464  -9.016  1.00 87.85 202 B 1 
ATOM 2449 C CA  . PHE B 2 202 ? 9.617   22.769  -7.880  1.00 87.70 202 B 1 
ATOM 2450 C C   . PHE B 2 202 ? 10.719  22.431  -6.871  1.00 86.18 202 B 1 
ATOM 2451 O O   . PHE B 2 202 ? 11.516  21.522  -7.097  1.00 81.77 202 B 1 
ATOM 2452 C CB  . PHE B 2 202 ? 8.899   21.514  -8.365  1.00 87.40 202 B 1 
ATOM 2453 C CG  . PHE B 2 202 ? 7.743   21.771  -9.304  1.00 88.98 202 B 1 
ATOM 2454 C CD1 . PHE B 2 202 ? 6.544   22.316  -8.819  1.00 85.55 202 B 1 
ATOM 2455 C CD2 . PHE B 2 202 ? 7.855   21.456  -10.668 1.00 86.31 202 B 1 
ATOM 2456 C CE1 . PHE B 2 202 ? 5.464   22.541  -9.685  1.00 85.10 202 B 1 
ATOM 2457 C CE2 . PHE B 2 202 ? 6.779   21.675  -11.539 1.00 85.19 202 B 1 
ATOM 2458 C CZ  . PHE B 2 202 ? 5.580   22.218  -11.047 1.00 87.17 202 B 1 
ATOM 2459 N N   . THR B 2 203 ? 10.805  23.181  -5.776  1.00 86.37 203 B 1 
ATOM 2460 C CA  . THR B 2 203 ? 11.913  23.064  -4.806  1.00 84.33 203 B 1 
ATOM 2461 C C   . THR B 2 203 ? 11.444  22.987  -3.357  1.00 83.48 203 B 1 
ATOM 2462 O O   . THR B 2 203 ? 12.128  22.433  -2.498  1.00 78.04 203 B 1 
ATOM 2463 C CB  . THR B 2 203 ? 12.891  24.237  -4.950  1.00 81.12 203 B 1 
ATOM 2464 O OG1 . THR B 2 203 ? 12.232  25.470  -4.758  1.00 74.87 203 B 1 
ATOM 2465 C CG2 . THR B 2 203 ? 13.570  24.279  -6.315  1.00 73.19 203 B 1 
ATOM 2466 N N   . THR B 2 204 ? 10.270  23.529  -3.062  1.00 83.65 204 B 1 
ATOM 2467 C CA  . THR B 2 204 ? 9.740   23.574  -1.699  1.00 82.59 204 B 1 
ATOM 2468 C C   . THR B 2 204 ? 8.985   22.292  -1.338  1.00 83.33 204 B 1 
ATOM 2469 O O   . THR B 2 204 ? 8.457   21.569  -2.180  1.00 82.29 204 B 1 
ATOM 2470 C CB  . THR B 2 204 ? 8.840   24.798  -1.482  1.00 80.79 204 B 1 
ATOM 2471 O OG1 . THR B 2 204 ? 7.658   24.663  -2.217  1.00 77.19 204 B 1 
ATOM 2472 C CG2 . THR B 2 204 ? 9.514   26.122  -1.837  1.00 76.83 204 B 1 
ATOM 2473 N N   . THR B 2 205 ? 8.834   22.044  -0.028  1.00 80.67 205 B 1 
ATOM 2474 C CA  . THR B 2 205 ? 7.984   20.939  0.462   1.00 79.72 205 B 1 
ATOM 2475 C C   . THR B 2 205 ? 6.521   21.074  0.018   1.00 82.10 205 B 1 
ATOM 2476 O O   . THR B 2 205 ? 5.798   20.089  -0.043  1.00 80.87 205 B 1 
ATOM 2477 C CB  . THR B 2 205 ? 8.014   20.881  1.999   1.00 76.27 205 B 1 
ATOM 2478 O OG1 . THR B 2 205 ? 9.315   21.103  2.487   1.00 69.08 205 B 1 
ATOM 2479 C CG2 . THR B 2 205 ? 7.550   19.540  2.564   1.00 66.09 205 B 1 
ATOM 2480 N N   . ALA B 2 206 ? 6.068   22.299  -0.264  1.00 79.81 206 B 1 
ATOM 2481 C CA  . ALA B 2 206 ? 4.720   22.528  -0.778  1.00 80.40 206 B 1 
ATOM 2482 C C   . ALA B 2 206 ? 4.584   22.080  -2.235  1.00 83.24 206 B 1 
ATOM 2483 O O   . ALA B 2 206 ? 3.642   21.367  -2.586  1.00 82.53 206 B 1 
ATOM 2484 C CB  . ALA B 2 206 ? 4.376   24.022  -0.639  1.00 77.39 206 B 1 
ATOM 2485 N N   . GLU B 2 207 ? 5.552   22.456  -3.041  1.00 85.90 207 B 1 
ATOM 2486 C CA  . GLU B 2 207 ? 5.631   22.081  -4.449  1.00 87.47 207 B 1 
ATOM 2487 C C   . GLU B 2 207 ? 5.858   20.577  -4.615  1.00 89.49 207 B 1 
ATOM 2488 O O   . GLU B 2 207 ? 5.324   19.981  -5.540  1.00 89.19 207 B 1 
ATOM 2489 C CB  . GLU B 2 207 ? 6.763   22.875  -5.097  1.00 86.57 207 B 1 
ATOM 2490 C CG  . GLU B 2 207 ? 6.432   24.371  -5.205  1.00 84.04 207 B 1 
ATOM 2491 C CD  . GLU B 2 207 ? 7.676   25.256  -5.346  1.00 82.64 207 B 1 
ATOM 2492 O OE1 . GLU B 2 207 ? 7.539   26.396  -5.817  1.00 74.64 207 B 1 
ATOM 2493 O OE2 . GLU B 2 207 ? 8.757   24.834  -4.866  1.00 76.21 207 B 1 
ATOM 2494 N N   . ARG B 2 208 ? 6.552   19.928  -3.666  1.00 88.33 208 B 1 
ATOM 2495 C CA  . ARG B 2 208 ? 6.698   18.470  -3.668  1.00 89.50 208 B 1 
ATOM 2496 C C   . ARG B 2 208 ? 5.356   17.732  -3.625  1.00 90.66 208 B 1 
ATOM 2497 O O   . ARG B 2 208 ? 5.212   16.717  -4.291  1.00 90.30 208 B 1 
ATOM 2498 C CB  . ARG B 2 208 ? 7.598   18.041  -2.506  1.00 88.59 208 B 1 
ATOM 2499 C CG  . ARG B 2 208 ? 8.085   16.593  -2.675  1.00 83.62 208 B 1 
ATOM 2500 C CD  . ARG B 2 208 ? 8.979   16.204  -1.498  1.00 80.50 208 B 1 
ATOM 2501 N NE  . ARG B 2 208 ? 9.627   14.904  -1.714  1.00 74.73 208 B 1 
ATOM 2502 C CZ  . ARG B 2 208 ? 9.966   14.024  -0.796  1.00 69.26 208 B 1 
ATOM 2503 N NH1 . ARG B 2 208 ? 9.688   14.187  0.460   1.00 61.34 208 B 1 
ATOM 2504 N NH2 . ARG B 2 208 ? 10.611  12.951  -1.131  1.00 61.69 208 B 1 
ATOM 2505 N N   . GLU B 2 209 ? 4.379   18.224  -2.870  1.00 88.54 209 B 1 
ATOM 2506 C CA  . GLU B 2 209 ? 3.041   17.622  -2.843  1.00 88.33 209 B 1 
ATOM 2507 C C   . GLU B 2 209 ? 2.285   17.847  -4.166  1.00 90.75 209 B 1 
ATOM 2508 O O   . GLU B 2 209 ? 1.574   16.956  -4.617  1.00 90.32 209 B 1 
ATOM 2509 C CB  . GLU B 2 209 ? 2.233   18.132  -1.643  1.00 86.28 209 B 1 
ATOM 2510 C CG  . GLU B 2 209 ? 2.811   17.704  -0.278  1.00 79.53 209 B 1 
ATOM 2511 C CD  . GLU B 2 209 ? 3.016   16.181  -0.153  1.00 73.77 209 B 1 
ATOM 2512 O OE1 . GLU B 2 209 ? 4.129   15.747  0.229   1.00 66.58 209 B 1 
ATOM 2513 O OE2 . GLU B 2 209 ? 2.092   15.410  -0.482  1.00 65.42 209 B 1 
ATOM 2514 N N   . ILE B 2 210 ? 2.509   18.980  -4.836  1.00 90.18 210 B 1 
ATOM 2515 C CA  . ILE B 2 210 ? 1.988   19.212  -6.193  1.00 91.63 210 B 1 
ATOM 2516 C C   . ILE B 2 210 ? 2.616   18.209  -7.168  1.00 93.41 210 B 1 
ATOM 2517 O O   . ILE B 2 210 ? 1.906   17.556  -7.926  1.00 93.57 210 B 1 
ATOM 2518 C CB  . ILE B 2 210 ? 2.245   20.667  -6.650  1.00 90.89 210 B 1 
ATOM 2519 C CG1 . ILE B 2 210 ? 1.573   21.677  -5.689  1.00 87.55 210 B 1 
ATOM 2520 C CG2 . ILE B 2 210 ? 1.747   20.875  -8.092  1.00 87.29 210 B 1 
ATOM 2521 C CD1 . ILE B 2 210 ? 1.990   23.135  -5.938  1.00 80.95 210 B 1 
ATOM 2522 N N   . VAL B 2 211 ? 3.933   18.021  -7.115  1.00 93.98 211 B 1 
ATOM 2523 C CA  . VAL B 2 211 ? 4.632   17.054  -7.976  1.00 95.11 211 B 1 
ATOM 2524 C C   . VAL B 2 211 ? 4.201   15.614  -7.684  1.00 95.57 211 B 1 
ATOM 2525 O O   . VAL B 2 211 ? 4.099   14.813  -8.612  1.00 95.40 211 B 1 
ATOM 2526 C CB  . VAL B 2 211 ? 6.154   17.221  -7.863  1.00 95.12 211 B 1 
ATOM 2527 C CG1 . VAL B 2 211 ? 6.913   16.176  -8.678  1.00 93.22 211 B 1 
ATOM 2528 C CG2 . VAL B 2 211 ? 6.580   18.593  -8.392  1.00 93.34 211 B 1 
ATOM 2529 N N   . ARG B 2 212 ? 3.891   15.279  -6.433  1.00 94.74 212 B 1 
ATOM 2530 C CA  . ARG B 2 212 ? 3.292   13.986  -6.080  1.00 94.67 212 B 1 
ATOM 2531 C C   . ARG B 2 212 ? 1.945   13.789  -6.776  1.00 95.08 212 B 1 
ATOM 2532 O O   . ARG B 2 212 ? 1.728   12.740  -7.364  1.00 94.89 212 B 1 
ATOM 2533 C CB  . ARG B 2 212 ? 3.152   13.873  -4.551  1.00 93.61 212 B 1 
ATOM 2534 C CG  . ARG B 2 212 ? 2.643   12.495  -4.093  1.00 89.90 212 B 1 
ATOM 2535 C CD  . ARG B 2 212 ? 2.155   12.529  -2.639  1.00 85.86 212 B 1 
ATOM 2536 N NE  . ARG B 2 212 ? 3.189   12.933  -1.675  1.00 77.17 212 B 1 
ATOM 2537 C CZ  . ARG B 2 212 ? 4.033   12.137  -1.045  1.00 71.19 212 B 1 
ATOM 2538 N NH1 . ARG B 2 212 ? 4.034   10.845  -1.222  1.00 63.08 212 B 1 
ATOM 2539 N NH2 . ARG B 2 212 ? 4.886   12.633  -0.195  1.00 62.82 212 B 1 
ATOM 2540 N N   . ASP B 2 213 ? 1.083   14.794  -6.750  1.00 93.39 213 B 1 
ATOM 2541 C CA  . ASP B 2 213 ? -0.220  14.748  -7.417  1.00 93.29 213 B 1 
ATOM 2542 C C   . ASP B 2 213 ? -0.072  14.635  -8.946  1.00 94.02 213 B 1 
ATOM 2543 O O   . ASP B 2 213 ? -0.735  13.803  -9.572  1.00 93.76 213 B 1 
ATOM 2544 C CB  . ASP B 2 213 ? -1.024  15.988  -7.013  1.00 92.83 213 B 1 
ATOM 2545 C CG  . ASP B 2 213 ? -2.453  15.953  -7.554  1.00 90.01 213 B 1 
ATOM 2546 O OD1 . ASP B 2 213 ? -3.257  15.094  -7.136  1.00 85.54 213 B 1 
ATOM 2547 O OD2 . ASP B 2 213 ? -2.808  16.806  -8.394  1.00 84.61 213 B 1 
ATOM 2548 N N   . ILE B 2 214 ? 0.865   15.378  -9.539  1.00 94.83 214 B 1 
ATOM 2549 C CA  . ILE B 2 214 ? 1.219   15.257  -10.962 1.00 95.31 214 B 1 
ATOM 2550 C C   . ILE B 2 214 ? 1.672   13.831  -11.289 1.00 95.97 214 B 1 
ATOM 2551 O O   . ILE B 2 214 ? 1.181   13.231  -12.245 1.00 95.49 214 B 1 
ATOM 2552 C CB  . ILE B 2 214 ? 2.319   16.276  -11.338 1.00 95.11 214 B 1 
ATOM 2553 C CG1 . ILE B 2 214 ? 1.789   17.725  -11.280 1.00 93.86 214 B 1 
ATOM 2554 C CG2 . ILE B 2 214 ? 2.880   15.990  -12.738 1.00 94.01 214 B 1 
ATOM 2555 C CD1 . ILE B 2 214 ? 2.887   18.797  -11.310 1.00 92.22 214 B 1 
ATOM 2556 N N   . LYS B 2 215 ? 2.593   13.275  -10.500 1.00 95.50 215 B 1 
ATOM 2557 C CA  . LYS B 2 215 ? 3.093   11.903  -10.667 1.00 96.22 215 B 1 
ATOM 2558 C C   . LYS B 2 215 ? 1.951   10.899  -10.641 1.00 96.07 215 B 1 
ATOM 2559 O O   . LYS B 2 215 ? 1.877   10.044  -11.517 1.00 95.87 215 B 1 
ATOM 2560 C CB  . LYS B 2 215 ? 4.102   11.585  -9.556  1.00 96.17 215 B 1 
ATOM 2561 C CG  . LYS B 2 215 ? 4.683   10.156  -9.632  1.00 95.72 215 B 1 
ATOM 2562 C CD  . LYS B 2 215 ? 5.404   9.742   -8.346  1.00 94.91 215 B 1 
ATOM 2563 C CE  . LYS B 2 215 ? 4.394   9.505   -7.213  1.00 92.30 215 B 1 
ATOM 2564 N NZ  . LYS B 2 215 ? 5.064   9.066   -5.969  1.00 91.87 215 B 1 
ATOM 2565 N N   . GLU B 2 216 ? 1.094   10.993  -9.633  1.00 96.02 216 B 1 
ATOM 2566 C CA  . GLU B 2 216 ? -0.037  10.097  -9.481  1.00 95.18 216 B 1 
ATOM 2567 C C   . GLU B 2 216 ? -0.964  10.219  -10.694 1.00 95.07 216 B 1 
ATOM 2568 O O   . GLU B 2 216 ? -1.181  9.215   -11.361 1.00 93.60 216 B 1 
ATOM 2569 C CB  . GLU B 2 216 ? -0.714  10.307  -8.116  1.00 93.78 216 B 1 
ATOM 2570 C CG  . GLU B 2 216 ? 0.161   9.754   -6.974  1.00 91.37 216 B 1 
ATOM 2571 C CD  . GLU B 2 216 ? -0.439  9.836   -5.556  1.00 88.54 216 B 1 
ATOM 2572 O OE1 . GLU B 2 216 ? 0.336   9.626   -4.588  1.00 82.01 216 B 1 
ATOM 2573 O OE2 . GLU B 2 216 ? -1.657  10.026  -5.394  1.00 82.39 216 B 1 
ATOM 2574 N N   . LYS B 2 217 ? -1.411  11.420  -11.078 1.00 95.06 217 B 1 
ATOM 2575 C CA  . LYS B 2 217 ? -2.417  11.634  -12.132 1.00 93.94 217 B 1 
ATOM 2576 C C   . LYS B 2 217 ? -1.939  11.409  -13.567 1.00 94.22 217 B 1 
ATOM 2577 O O   . LYS B 2 217 ? -2.737  10.987  -14.398 1.00 93.33 217 B 1 
ATOM 2578 C CB  . LYS B 2 217 ? -2.984  13.048  -12.007 1.00 93.11 217 B 1 
ATOM 2579 C CG  . LYS B 2 217 ? -3.906  13.161  -10.789 1.00 89.72 217 B 1 
ATOM 2580 C CD  . LYS B 2 217 ? -4.371  14.601  -10.611 1.00 86.68 217 B 1 
ATOM 2581 C CE  . LYS B 2 217 ? -5.270  14.670  -9.374  1.00 81.88 217 B 1 
ATOM 2582 N NZ  . LYS B 2 217 ? -5.370  16.060  -8.882  1.00 73.83 217 B 1 
ATOM 2583 N N   . LEU B 2 218 ? -0.689  11.731  -13.880 1.00 95.99 218 B 1 
ATOM 2584 C CA  . LEU B 2 218 ? -0.236  11.825  -15.272 1.00 96.09 218 B 1 
ATOM 2585 C C   . LEU B 2 218 ? 0.847   10.821  -15.667 1.00 96.50 218 B 1 
ATOM 2586 O O   . LEU B 2 218 ? 1.110   10.677  -16.861 1.00 95.38 218 B 1 
ATOM 2587 C CB  . LEU B 2 218 ? 0.217   13.264  -15.575 1.00 95.51 218 B 1 
ATOM 2588 C CG  . LEU B 2 218 ? -0.857  14.353  -15.387 1.00 93.91 218 B 1 
ATOM 2589 C CD1 . LEU B 2 218 ? -0.282  15.696  -15.829 1.00 89.45 218 B 1 
ATOM 2590 C CD2 . LEU B 2 218 ? -2.118  14.090  -16.209 1.00 88.80 218 B 1 
ATOM 2591 N N   . SER B 2 219 ? 1.488   10.136  -14.715 1.00 96.76 219 B 1 
ATOM 2592 C CA  . SER B 2 219 ? 2.539   9.181   -15.051 1.00 97.04 219 B 1 
ATOM 2593 C C   . SER B 2 219 ? 1.974   7.829   -15.480 1.00 97.00 219 B 1 
ATOM 2594 O O   . SER B 2 219 ? 0.940   7.383   -14.993 1.00 96.20 219 B 1 
ATOM 2595 C CB  . SER B 2 219 ? 3.540   8.994   -13.913 1.00 96.77 219 B 1 
ATOM 2596 O OG  . SER B 2 219 ? 4.089   10.239  -13.522 1.00 92.21 219 B 1 
ATOM 2597 N N   . PHE B 2 220 ? 2.701   7.158   -16.370 1.00 97.37 220 B 1 
ATOM 2598 C CA  . PHE B 2 220 ? 2.443   5.783   -16.792 1.00 97.51 220 B 1 
ATOM 2599 C C   . PHE B 2 220 ? 3.765   5.052   -17.038 1.00 98.00 220 B 1 
ATOM 2600 O O   . PHE B 2 220 ? 4.807   5.674   -17.246 1.00 97.78 220 B 1 
ATOM 2601 C CB  . PHE B 2 220 ? 1.543   5.767   -18.036 1.00 96.79 220 B 1 
ATOM 2602 C CG  . PHE B 2 220 ? 2.189   6.303   -19.300 1.00 96.80 220 B 1 
ATOM 2603 C CD1 . PHE B 2 220 ? 2.178   7.684   -19.579 1.00 95.33 220 B 1 
ATOM 2604 C CD2 . PHE B 2 220 ? 2.785   5.423   -20.217 1.00 95.35 220 B 1 
ATOM 2605 C CE1 . PHE B 2 220 ? 2.751   8.174   -20.760 1.00 94.41 220 B 1 
ATOM 2606 C CE2 . PHE B 2 220 ? 3.362   5.909   -21.402 1.00 94.36 220 B 1 
ATOM 2607 C CZ  . PHE B 2 220 ? 3.343   7.286   -21.675 1.00 94.62 220 B 1 
ATOM 2608 N N   . VAL B 2 221 ? 3.733   3.724   -17.015 1.00 97.69 221 B 1 
ATOM 2609 C CA  . VAL B 2 221 ? 4.887   2.887   -17.349 1.00 98.01 221 B 1 
ATOM 2610 C C   . VAL B 2 221 ? 4.850   2.558   -18.837 1.00 97.86 221 B 1 
ATOM 2611 O O   . VAL B 2 221 ? 3.886   1.963   -19.317 1.00 97.27 221 B 1 
ATOM 2612 C CB  . VAL B 2 221 ? 4.922   1.624   -16.478 1.00 97.88 221 B 1 
ATOM 2613 C CG1 . VAL B 2 221 ? 6.003   0.639   -16.926 1.00 96.69 221 B 1 
ATOM 2614 C CG2 . VAL B 2 221 ? 5.213   1.997   -15.017 1.00 96.46 221 B 1 
ATOM 2615 N N   . ALA B 2 222 ? 5.908   2.908   -19.561 1.00 97.85 222 B 1 
ATOM 2616 C CA  . ALA B 2 222 ? 6.070   2.497   -20.949 1.00 97.83 222 B 1 
ATOM 2617 C C   . ALA B 2 222 ? 6.336   0.984   -21.028 1.00 97.89 222 B 1 
ATOM 2618 O O   . ALA B 2 222 ? 7.212   0.461   -20.339 1.00 97.22 222 B 1 
ATOM 2619 C CB  . ALA B 2 222 ? 7.217   3.305   -21.571 1.00 97.25 222 B 1 
ATOM 2620 N N   . VAL B 2 223 ? 5.620   0.279   -21.900 1.00 97.70 223 B 1 
ATOM 2621 C CA  . VAL B 2 223 ? 5.906   -1.142  -22.179 1.00 97.40 223 B 1 
ATOM 2622 C C   . VAL B 2 223 ? 7.252   -1.289  -22.889 1.00 97.44 223 B 1 
ATOM 2623 O O   . VAL B 2 223 ? 8.018   -2.208  -22.600 1.00 95.95 223 B 1 
ATOM 2624 C CB  . VAL B 2 223 ? 4.776   -1.787  -23.003 1.00 95.62 223 B 1 
ATOM 2625 C CG1 . VAL B 2 223 ? 5.070   -3.262  -23.310 1.00 85.60 223 B 1 
ATOM 2626 C CG2 . VAL B 2 223 ? 3.448   -1.729  -22.242 1.00 86.45 223 B 1 
ATOM 2627 N N   . ASP B 2 224 ? 7.580   -0.333  -23.765 1.00 97.49 224 B 1 
ATOM 2628 C CA  . ASP B 2 224 ? 8.887   -0.208  -24.394 1.00 97.47 224 B 1 
ATOM 2629 C C   . ASP B 2 224 ? 9.411   1.220   -24.219 1.00 97.56 224 B 1 
ATOM 2630 O O   . ASP B 2 224 ? 8.969   2.149   -24.893 1.00 96.65 224 B 1 
ATOM 2631 C CB  . ASP B 2 224 ? 8.814   -0.618  -25.869 1.00 96.69 224 B 1 
ATOM 2632 C CG  . ASP B 2 224 ? 10.217  -0.928  -26.371 1.00 95.11 224 B 1 
ATOM 2633 O OD1 . ASP B 2 224 ? 11.082  -0.031  -26.275 1.00 91.43 224 B 1 
ATOM 2634 O OD2 . ASP B 2 224 ? 10.420  -2.120  -26.709 1.00 89.54 224 B 1 
ATOM 2635 N N   . TYR B 2 225 ? 10.339  1.401   -23.280 1.00 97.75 225 B 1 
ATOM 2636 C CA  . TYR B 2 225 ? 10.854  2.722   -22.926 1.00 97.89 225 B 1 
ATOM 2637 C C   . TYR B 2 225 ? 11.586  3.403   -24.086 1.00 97.84 225 B 1 
ATOM 2638 O O   . TYR B 2 225 ? 11.406  4.599   -24.312 1.00 97.18 225 B 1 
ATOM 2639 C CB  . TYR B 2 225 ? 11.778  2.595   -21.707 1.00 97.71 225 B 1 
ATOM 2640 C CG  . TYR B 2 225 ? 12.406  3.913   -21.301 1.00 97.76 225 B 1 
ATOM 2641 C CD1 . TYR B 2 225 ? 13.747  4.201   -21.623 1.00 96.44 225 B 1 
ATOM 2642 C CD2 . TYR B 2 225 ? 11.629  4.884   -20.644 1.00 96.69 225 B 1 
ATOM 2643 C CE1 . TYR B 2 225 ? 14.309  5.441   -21.281 1.00 96.20 225 B 1 
ATOM 2644 C CE2 . TYR B 2 225 ? 12.180  6.127   -20.298 1.00 96.21 225 B 1 
ATOM 2645 C CZ  . TYR B 2 225 ? 13.521  6.401   -20.619 1.00 96.63 225 B 1 
ATOM 2646 O OH  . TYR B 2 225 ? 14.057  7.620   -20.285 1.00 95.12 225 B 1 
ATOM 2647 N N   . GLU B 2 226 ? 12.398  2.668   -24.839 1.00 97.68 226 B 1 
ATOM 2648 C CA  . GLU B 2 226 ? 13.168  3.233   -25.953 1.00 97.31 226 B 1 
ATOM 2649 C C   . GLU B 2 226 ? 12.237  3.680   -27.085 1.00 97.15 226 B 1 
ATOM 2650 O O   . GLU B 2 226 ? 12.350  4.809   -27.565 1.00 95.99 226 B 1 
ATOM 2651 C CB  . GLU B 2 226 ? 14.213  2.230   -26.461 1.00 96.71 226 B 1 
ATOM 2652 C CG  . GLU B 2 226 ? 15.307  1.956   -25.418 1.00 89.14 226 B 1 
ATOM 2653 C CD  . GLU B 2 226 ? 16.483  1.120   -25.945 1.00 77.61 226 B 1 
ATOM 2654 O OE1 . GLU B 2 226 ? 17.503  1.057   -25.218 1.00 67.70 226 B 1 
ATOM 2655 O OE2 . GLU B 2 226 ? 16.388  0.564   -27.060 1.00 69.17 226 B 1 
ATOM 2656 N N   . GLN B 2 227 ? 11.257  2.853   -27.428 1.00 97.14 227 B 1 
ATOM 2657 C CA  . GLN B 2 227 ? 10.256  3.179   -28.442 1.00 96.64 227 B 1 
ATOM 2658 C C   . GLN B 2 227 ? 9.399   4.385   -28.034 1.00 96.54 227 B 1 
ATOM 2659 O O   . GLN B 2 227 ? 9.129   5.267   -28.855 1.00 95.39 227 B 1 
ATOM 2660 C CB  . GLN B 2 227 ? 9.383   1.934   -28.688 1.00 95.63 227 B 1 
ATOM 2661 C CG  . GLN B 2 227 ? 8.387   2.126   -29.836 1.00 86.16 227 B 1 
ATOM 2662 C CD  . GLN B 2 227 ? 9.101   2.409   -31.161 1.00 76.93 227 B 1 
ATOM 2663 O OE1 . GLN B 2 227 ? 9.767   1.558   -31.724 1.00 67.93 227 B 1 
ATOM 2664 N NE2 . GLN B 2 227 ? 9.005   3.604   -31.692 1.00 64.09 227 B 1 
ATOM 2665 N N   . GLU B 2 228 ? 9.008   4.458   -26.769 1.00 96.82 228 B 1 
ATOM 2666 C CA  . GLU B 2 228 ? 8.232   5.587   -26.241 1.00 96.52 228 B 1 
ATOM 2667 C C   . GLU B 2 228 ? 9.057   6.888   -26.253 1.00 96.47 228 B 1 
ATOM 2668 O O   . GLU B 2 228 ? 8.567   7.955   -26.626 1.00 95.33 228 B 1 
ATOM 2669 C CB  . GLU B 2 228 ? 7.745   5.238   -24.827 1.00 95.22 228 B 1 
ATOM 2670 C CG  . GLU B 2 228 ? 6.529   6.072   -24.392 1.00 86.10 228 B 1 
ATOM 2671 C CD  . GLU B 2 228 ? 5.253   5.746   -25.193 1.00 89.14 228 B 1 
ATOM 2672 O OE1 . GLU B 2 228 ? 4.454   6.678   -25.416 1.00 82.48 228 B 1 
ATOM 2673 O OE2 . GLU B 2 228 ? 5.077   4.572   -25.576 1.00 83.19 228 B 1 
ATOM 2674 N N   . MET B 2 229 ? 10.350  6.811   -25.928 1.00 97.00 229 B 1 
ATOM 2675 C CA  . MET B 2 229 ? 11.284  7.937   -26.023 1.00 96.55 229 B 1 
ATOM 2676 C C   . MET B 2 229 ? 11.477  8.419   -27.464 1.00 96.19 229 B 1 
ATOM 2677 O O   . MET B 2 229 ? 11.569  9.631   -27.685 1.00 94.87 229 B 1 
ATOM 2678 C CB  . MET B 2 229 ? 12.644  7.559   -25.418 1.00 95.93 229 B 1 
ATOM 2679 C CG  . MET B 2 229 ? 12.655  7.646   -23.887 1.00 91.98 229 B 1 
ATOM 2680 S SD  . MET B 2 229 ? 12.454  9.322   -23.190 1.00 91.75 229 B 1 
ATOM 2681 C CE  . MET B 2 229 ? 13.952  10.134  -23.782 1.00 81.94 229 B 1 
ATOM 2682 N N   . GLU B 2 230 ? 11.535  7.525   -28.446 1.00 96.61 230 B 1 
ATOM 2683 C CA  . GLU B 2 230 ? 11.594  7.912   -29.858 1.00 96.15 230 B 1 
ATOM 2684 C C   . GLU B 2 230 ? 10.291  8.567   -30.322 1.00 95.85 230 B 1 
ATOM 2685 O O   . GLU B 2 230 ? 10.319  9.626   -30.951 1.00 94.11 230 B 1 
ATOM 2686 C CB  . GLU B 2 230 ? 11.923  6.714   -30.755 1.00 95.52 230 B 1 
ATOM 2687 C CG  . GLU B 2 230 ? 13.406  6.331   -30.668 1.00 85.11 230 B 1 
ATOM 2688 C CD  . GLU B 2 230 ? 13.875  5.502   -31.871 1.00 77.50 230 B 1 
ATOM 2689 O OE1 . GLU B 2 230 ? 15.095  5.571   -32.153 1.00 69.38 230 B 1 
ATOM 2690 O OE2 . GLU B 2 230 ? 13.028  4.877   -32.548 1.00 70.20 230 B 1 
ATOM 2691 N N   . THR B 2 231 ? 9.161   7.989   -29.951 1.00 95.12 231 B 1 
ATOM 2692 C CA  . THR B 2 231 ? 7.835   8.512   -30.301 1.00 94.23 231 B 1 
ATOM 2693 C C   . THR B 2 231 ? 7.624   9.911   -29.715 1.00 94.32 231 B 1 
ATOM 2694 O O   . THR B 2 231 ? 7.184   10.821  -30.419 1.00 92.79 231 B 1 
ATOM 2695 C CB  . THR B 2 231 ? 6.737   7.547   -29.827 1.00 92.76 231 B 1 
ATOM 2696 O OG1 . THR B 2 231 ? 6.977   6.259   -30.354 1.00 85.70 231 B 1 
ATOM 2697 C CG2 . THR B 2 231 ? 5.356   7.970   -30.317 1.00 83.54 231 B 1 
ATOM 2698 N N   . SER B 2 232 ? 8.044   10.126  -28.472 1.00 94.25 232 B 1 
ATOM 2699 C CA  . SER B 2 232 ? 7.927   11.424  -27.793 1.00 93.30 232 B 1 
ATOM 2700 C C   . SER B 2 232 ? 8.728   12.561  -28.443 1.00 93.26 232 B 1 
ATOM 2701 O O   . SER B 2 232 ? 8.408   13.730  -28.242 1.00 90.84 232 B 1 
ATOM 2702 C CB  . SER B 2 232 ? 8.344   11.284  -26.328 1.00 91.70 232 B 1 
ATOM 2703 O OG  . SER B 2 232 ? 9.754   11.232  -26.181 1.00 83.75 232 B 1 
ATOM 2704 N N   . LYS B 2 233 ? 9.759   12.252  -29.225 1.00 93.31 233 B 1 
ATOM 2705 C CA  . LYS B 2 233 ? 10.561  13.255  -29.952 1.00 92.10 233 B 1 
ATOM 2706 C C   . LYS B 2 233 ? 9.872   13.746  -31.226 1.00 92.10 233 B 1 
ATOM 2707 O O   . LYS B 2 233 ? 10.209  14.822  -31.718 1.00 89.08 233 B 1 
ATOM 2708 C CB  . LYS B 2 233 ? 11.929  12.664  -30.319 1.00 90.73 233 B 1 
ATOM 2709 C CG  . LYS B 2 233 ? 12.835  12.418  -29.106 1.00 86.09 233 B 1 
ATOM 2710 C CD  . LYS B 2 233 ? 14.030  11.562  -29.533 1.00 83.62 233 B 1 
ATOM 2711 C CE  . LYS B 2 233 ? 14.827  11.103  -28.316 1.00 76.69 233 B 1 
ATOM 2712 N NZ  . LYS B 2 233 ? 15.816  10.053  -28.687 1.00 69.63 233 B 1 
ATOM 2713 N N   . THR B 2 234 ? 8.973   12.948  -31.778 1.00 92.89 234 B 1 
ATOM 2714 C CA  . THR B 2 234 ? 8.332   13.192  -33.079 1.00 92.30 234 B 1 
ATOM 2715 C C   . THR B 2 234 ? 6.837   13.483  -32.972 1.00 92.33 234 B 1 
ATOM 2716 O O   . THR B 2 234 ? 6.257   14.027  -33.912 1.00 87.06 234 B 1 
ATOM 2717 C CB  . THR B 2 234 ? 8.559   12.006  -34.025 1.00 90.11 234 B 1 
ATOM 2718 O OG1 . THR B 2 234 ? 8.093   10.808  -33.452 1.00 82.58 234 B 1 
ATOM 2719 C CG2 . THR B 2 234 ? 10.039  11.803  -34.346 1.00 79.30 234 B 1 
ATOM 2720 N N   . SER B 2 235 ? 6.220   13.152  -31.840 1.00 90.79 235 B 1 
ATOM 2721 C CA  . SER B 2 235 ? 4.800   13.337  -31.576 1.00 90.18 235 B 1 
ATOM 2722 C C   . SER B 2 235 ? 4.574   14.003  -30.222 1.00 90.72 235 B 1 
ATOM 2723 O O   . SER B 2 235 ? 5.247   13.696  -29.243 1.00 86.89 235 B 1 
ATOM 2724 C CB  . SER B 2 235 ? 4.092   11.984  -31.628 1.00 86.81 235 B 1 
ATOM 2725 O OG  . SER B 2 235 ? 2.703   12.155  -31.415 1.00 78.38 235 B 1 
ATOM 2726 N N   . SER B 2 236 ? 3.571   14.878  -30.158 1.00 90.42 236 B 1 
ATOM 2727 C CA  . SER B 2 236 ? 3.074   15.476  -28.917 1.00 90.38 236 B 1 
ATOM 2728 C C   . SER B 2 236 ? 1.881   14.712  -28.326 1.00 91.41 236 B 1 
ATOM 2729 O O   . SER B 2 236 ? 1.229   15.208  -27.413 1.00 87.22 236 B 1 
ATOM 2730 C CB  . SER B 2 236 ? 2.722   16.949  -29.163 1.00 86.96 236 B 1 
ATOM 2731 O OG  . SER B 2 236 ? 1.729   17.061  -30.165 1.00 79.26 236 B 1 
ATOM 2732 N N   . SER B 2 237 ? 1.562   13.516  -28.830 1.00 91.89 237 B 1 
ATOM 2733 C CA  . SER B 2 237 ? 0.378   12.740  -28.427 1.00 91.47 237 B 1 
ATOM 2734 C C   . SER B 2 237 ? 0.356   12.372  -26.941 1.00 92.37 237 B 1 
ATOM 2735 O O   . SER B 2 237 ? -0.717  12.243  -26.354 1.00 89.49 237 B 1 
ATOM 2736 C CB  . SER B 2 237 ? 0.290   11.453  -29.248 1.00 88.53 237 B 1 
ATOM 2737 O OG  . SER B 2 237 ? 1.457   10.663  -29.080 1.00 77.67 237 B 1 
ATOM 2738 N N   . ILE B 2 238 ? 1.524   12.246  -26.319 1.00 92.92 238 B 1 
ATOM 2739 C CA  . ILE B 2 238 ? 1.650   11.948  -24.890 1.00 93.08 238 B 1 
ATOM 2740 C C   . ILE B 2 238 ? 1.583   13.200  -24.009 1.00 94.04 238 B 1 
ATOM 2741 O O   . ILE B 2 238 ? 1.521   13.071  -22.790 1.00 92.23 238 B 1 
ATOM 2742 C CB  . ILE B 2 238 ? 2.932   11.146  -24.601 1.00 90.06 238 B 1 
ATOM 2743 C CG1 . ILE B 2 238 ? 4.194   11.953  -24.972 1.00 78.68 238 B 1 
ATOM 2744 C CG2 . ILE B 2 238 ? 2.892   9.789   -25.318 1.00 75.26 238 B 1 
ATOM 2745 C CD1 . ILE B 2 238 ? 5.450   11.391  -24.328 1.00 70.19 238 B 1 
ATOM 2746 N N   . GLU B 2 239 ? 1.629   14.400  -24.587 1.00 93.86 239 B 1 
ATOM 2747 C CA  . GLU B 2 239 ? 1.623   15.627  -23.802 1.00 94.12 239 B 1 
ATOM 2748 C C   . GLU B 2 239 ? 0.278   15.833  -23.105 1.00 94.46 239 B 1 
ATOM 2749 O O   . GLU B 2 239 ? -0.798  15.688  -23.689 1.00 92.70 239 B 1 
ATOM 2750 C CB  . GLU B 2 239 ? 2.020   16.858  -24.629 1.00 92.43 239 B 1 
ATOM 2751 C CG  . GLU B 2 239 ? 3.479   16.779  -25.106 1.00 87.69 239 B 1 
ATOM 2752 C CD  . GLU B 2 239 ? 4.007   18.096  -25.690 1.00 85.41 239 B 1 
ATOM 2753 O OE1 . GLU B 2 239 ? 5.248   18.273  -25.655 1.00 77.17 239 B 1 
ATOM 2754 O OE2 . GLU B 2 239 ? 3.193   18.937  -26.136 1.00 78.02 239 B 1 
ATOM 2755 N N   . LYS B 2 240 ? 0.351   16.196  -21.828 1.00 94.07 240 B 1 
ATOM 2756 C CA  . LYS B 2 240 ? -0.810  16.540  -21.008 1.00 94.16 240 B 1 
ATOM 2757 C C   . LYS B 2 240 ? -0.556  17.865  -20.307 1.00 94.37 240 B 1 
ATOM 2758 O O   . LYS B 2 240 ? 0.566   18.162  -19.889 1.00 93.13 240 B 1 
ATOM 2759 C CB  . LYS B 2 240 ? -1.116  15.428  -19.991 1.00 93.50 240 B 1 
ATOM 2760 C CG  . LYS B 2 240 ? -1.593  14.098  -20.608 1.00 89.44 240 B 1 
ATOM 2761 C CD  . LYS B 2 240 ? -3.025  14.116  -21.152 1.00 85.50 240 B 1 
ATOM 2762 C CE  . LYS B 2 240 ? -3.327  12.693  -21.639 1.00 79.79 240 B 1 
ATOM 2763 N NZ  . LYS B 2 240 ? -4.725  12.432  -22.069 1.00 71.24 240 B 1 
ATOM 2764 N N   . ASN B 2 241 ? -1.625  18.629  -20.141 1.00 93.49 241 B 1 
ATOM 2765 C CA  . ASN B 2 241 ? -1.601  19.849  -19.351 1.00 93.83 241 B 1 
ATOM 2766 C C   . ASN B 2 241 ? -2.016  19.550  -17.910 1.00 93.98 241 B 1 
ATOM 2767 O O   . ASN B 2 241 ? -2.909  18.741  -17.663 1.00 92.03 241 B 1 
ATOM 2768 C CB  . ASN B 2 241 ? -2.483  20.905  -20.023 1.00 92.03 241 B 1 
ATOM 2769 C CG  . ASN B 2 241 ? -1.910  21.365  -21.359 1.00 89.47 241 B 1 
ATOM 2770 O OD1 . ASN B 2 241 ? -0.722  21.351  -21.607 1.00 81.06 241 B 1 
ATOM 2771 N ND2 . ASN B 2 241 ? -2.765  21.797  -22.264 1.00 81.19 241 B 1 
ATOM 2772 N N   . TYR B 2 242 ? -1.368  20.236  -16.969 1.00 93.34 242 B 1 
ATOM 2773 C CA  . TYR B 2 242 ? -1.711  20.201  -15.553 1.00 93.33 242 B 1 
ATOM 2774 C C   . TYR B 2 242 ? -1.841  21.635  -15.039 1.00 93.36 242 B 1 
ATOM 2775 O O   . TYR B 2 242 ? -0.950  22.455  -15.262 1.00 91.93 242 B 1 
ATOM 2776 C CB  . TYR B 2 242 ? -0.662  19.397  -14.788 1.00 92.97 242 B 1 
ATOM 2777 C CG  . TYR B 2 242 ? -0.962  19.256  -13.312 1.00 93.16 242 B 1 
ATOM 2778 C CD1 . TYR B 2 242 ? -0.525  20.238  -12.402 1.00 91.24 242 B 1 
ATOM 2779 C CD2 . TYR B 2 242 ? -1.693  18.149  -12.838 1.00 91.28 242 B 1 
ATOM 2780 C CE1 . TYR B 2 242 ? -0.811  20.121  -11.033 1.00 90.35 242 B 1 
ATOM 2781 C CE2 . TYR B 2 242 ? -1.981  18.019  -11.465 1.00 90.04 242 B 1 
ATOM 2782 C CZ  . TYR B 2 242 ? -1.534  19.010  -10.567 1.00 90.89 242 B 1 
ATOM 2783 O OH  . TYR B 2 242 ? -1.801  18.902  -9.224  1.00 88.97 242 B 1 
ATOM 2784 N N   . GLU B 2 243 ? -2.950  21.925  -14.371 1.00 92.29 243 B 1 
ATOM 2785 C CA  . GLU B 2 243 ? -3.194  23.226  -13.759 1.00 92.46 243 B 1 
ATOM 2786 C C   . GLU B 2 243 ? -2.650  23.232  -12.327 1.00 91.88 243 B 1 
ATOM 2787 O O   . GLU B 2 243 ? -3.017  22.397  -11.498 1.00 89.75 243 B 1 
ATOM 2788 C CB  . GLU B 2 243 ? -4.690  23.562  -13.839 1.00 91.33 243 B 1 
ATOM 2789 C CG  . GLU B 2 243 ? -4.979  25.018  -13.442 1.00 83.01 243 B 1 
ATOM 2790 C CD  . GLU B 2 243 ? -6.463  25.409  -13.589 1.00 78.86 243 B 1 
ATOM 2791 O OE1 . GLU B 2 243 ? -6.836  26.472  -13.041 1.00 71.73 243 B 1 
ATOM 2792 O OE2 . GLU B 2 243 ? -7.227  24.665  -14.243 1.00 75.10 243 B 1 
ATOM 2793 N N   . LEU B 2 244 ? -1.751  24.163  -12.049 1.00 91.62 244 B 1 
ATOM 2794 C CA  . LEU B 2 244 ? -1.197  24.390  -10.722 1.00 90.99 244 B 1 
ATOM 2795 C C   . LEU B 2 244 ? -2.214  25.129  -9.834  1.00 91.21 244 B 1 
ATOM 2796 O O   . LEU B 2 244 ? -3.110  25.807  -10.338 1.00 89.56 244 B 1 
ATOM 2797 C CB  . LEU B 2 244 ? 0.120   25.179  -10.839 1.00 89.79 244 B 1 
ATOM 2798 C CG  . LEU B 2 244 ? 1.254   24.474  -11.603 1.00 88.85 244 B 1 
ATOM 2799 C CD1 . LEU B 2 244 ? 2.491   25.377  -11.618 1.00 85.02 244 B 1 
ATOM 2800 C CD2 . LEU B 2 244 ? 1.660   23.150  -10.955 1.00 83.97 244 B 1 
ATOM 2801 N N   . PRO B 2 245 ? -2.053  25.071  -8.495  1.00 89.00 245 B 1 
ATOM 2802 C CA  . PRO B 2 245 ? -2.956  25.761  -7.566  1.00 87.91 245 B 1 
ATOM 2803 C C   . PRO B 2 245 ? -3.047  27.285  -7.745  1.00 88.77 245 B 1 
ATOM 2804 O O   . PRO B 2 245 ? -4.007  27.892  -7.276  1.00 86.08 245 B 1 
ATOM 2805 C CB  . PRO B 2 245 ? -2.415  25.426  -6.171  1.00 86.01 245 B 1 
ATOM 2806 C CG  . PRO B 2 245 ? -1.703  24.093  -6.370  1.00 84.33 245 B 1 
ATOM 2807 C CD  . PRO B 2 245 ? -1.125  24.224  -7.773  1.00 86.87 245 B 1 
ATOM 2808 N N   . ASP B 2 246 ? -2.064  27.916  -8.380  1.00 88.61 246 B 1 
ATOM 2809 C CA  . ASP B 2 246 ? -2.040  29.347  -8.702  1.00 88.28 246 B 1 
ATOM 2810 C C   . ASP B 2 246 ? -2.691  29.678  -10.062 1.00 89.35 246 B 1 
ATOM 2811 O O   . ASP B 2 246 ? -2.749  30.840  -10.453 1.00 86.20 246 B 1 
ATOM 2812 C CB  . ASP B 2 246 ? -0.598  29.876  -8.597  1.00 85.11 246 B 1 
ATOM 2813 C CG  . ASP B 2 246 ? 0.382   29.272  -9.608  1.00 79.74 246 B 1 
ATOM 2814 O OD1 . ASP B 2 246 ? -0.037  28.405  -10.399 1.00 74.40 246 B 1 
ATOM 2815 O OD2 . ASP B 2 246 ? 1.570   29.662  -9.555  1.00 75.10 246 B 1 
ATOM 2816 N N   . GLY B 2 247 ? -3.206  28.669  -10.765 1.00 89.11 247 B 1 
ATOM 2817 C CA  . GLY B 2 247 ? -3.817  28.793  -12.087 1.00 89.68 247 B 1 
ATOM 2818 C C   . GLY B 2 247 ? -2.828  28.723  -13.254 1.00 90.66 247 B 1 
ATOM 2819 O O   . GLY B 2 247 ? -3.246  28.784  -14.416 1.00 87.56 247 B 1 
ATOM 2820 N N   . GLN B 2 248 ? -1.529  28.591  -12.986 1.00 90.12 248 B 1 
ATOM 2821 C CA  . GLN B 2 248 ? -0.555  28.359  -14.046 1.00 89.74 248 B 1 
ATOM 2822 C C   . GLN B 2 248 ? -0.757  26.964  -14.640 1.00 91.22 248 B 1 
ATOM 2823 O O   . GLN B 2 248 ? -0.835  25.972  -13.923 1.00 90.23 248 B 1 
ATOM 2824 C CB  . GLN B 2 248 ? 0.870   28.558  -13.513 1.00 86.75 248 B 1 
ATOM 2825 C CG  . GLN B 2 248 ? 1.917   28.439  -14.628 1.00 76.55 248 B 1 
ATOM 2826 C CD  . GLN B 2 248 ? 3.362   28.617  -14.155 1.00 71.86 248 B 1 
ATOM 2827 O OE1 . GLN B 2 248 ? 3.675   28.820  -13.002 1.00 64.89 248 B 1 
ATOM 2828 N NE2 . GLN B 2 248 ? 4.318   28.542  -15.053 1.00 62.50 248 B 1 
ATOM 2829 N N   . VAL B 2 249 ? -0.784  26.879  -15.971 1.00 91.76 249 B 1 
ATOM 2830 C CA  . VAL B 2 249 ? -0.832  25.595  -16.678 1.00 92.09 249 B 1 
ATOM 2831 C C   . VAL B 2 249 ? 0.574   25.207  -17.119 1.00 91.80 249 B 1 
ATOM 2832 O O   . VAL B 2 249 ? 1.269   25.986  -17.770 1.00 90.21 249 B 1 
ATOM 2833 C CB  . VAL B 2 249 ? -1.818  25.633  -17.854 1.00 90.79 249 B 1 
ATOM 2834 C CG1 . VAL B 2 249 ? -1.896  24.273  -18.555 1.00 84.69 249 B 1 
ATOM 2835 C CG2 . VAL B 2 249 ? -3.230  25.989  -17.374 1.00 85.93 249 B 1 
ATOM 2836 N N   . ILE B 2 250 ? 0.983   23.988  -16.782 1.00 93.03 250 B 1 
ATOM 2837 C CA  . ILE B 2 250 ? 2.235   23.384  -17.240 1.00 92.31 250 B 1 
ATOM 2838 C C   . ILE B 2 250 ? 1.943   22.236  -18.205 1.00 93.13 250 B 1 
ATOM 2839 O O   . ILE B 2 250 ? 0.935   21.540  -18.070 1.00 92.29 250 B 1 
ATOM 2840 C CB  . ILE B 2 250 ? 3.140   22.955  -16.064 1.00 90.09 250 B 1 
ATOM 2841 C CG1 . ILE B 2 250 ? 2.531   21.815  -15.216 1.00 83.31 250 B 1 
ATOM 2842 C CG2 . ILE B 2 250 ? 3.466   24.178  -15.187 1.00 80.85 250 B 1 
ATOM 2843 C CD1 . ILE B 2 250 ? 3.513   21.223  -14.194 1.00 80.52 250 B 1 
ATOM 2844 N N   . THR B 2 251 ? 2.839   22.020  -19.165 1.00 92.57 251 B 1 
ATOM 2845 C CA  . THR B 2 251 ? 2.760   20.893  -20.099 1.00 92.04 251 B 1 
ATOM 2846 C C   . THR B 2 251 ? 3.803   19.847  -19.733 1.00 92.34 251 B 1 
ATOM 2847 O O   . THR B 2 251 ? 4.970   20.180  -19.532 1.00 91.22 251 B 1 
ATOM 2848 C CB  . THR B 2 251 ? 2.943   21.348  -21.551 1.00 90.28 251 B 1 
ATOM 2849 O OG1 . THR B 2 251 ? 2.018   22.365  -21.853 1.00 82.85 251 B 1 
ATOM 2850 C CG2 . THR B 2 251 ? 2.705   20.217  -22.550 1.00 81.75 251 B 1 
ATOM 2851 N N   . ILE B 2 252 ? 3.386   18.588  -19.662 1.00 93.71 252 B 1 
ATOM 2852 C CA  . ILE B 2 252 ? 4.229   17.439  -19.322 1.00 93.87 252 B 1 
ATOM 2853 C C   . ILE B 2 252 ? 4.148   16.434  -20.466 1.00 94.18 252 B 1 
ATOM 2854 O O   . ILE B 2 252 ? 3.054   16.076  -20.897 1.00 93.09 252 B 1 
ATOM 2855 C CB  . ILE B 2 252 ? 3.797   16.823  -17.977 1.00 92.28 252 B 1 
ATOM 2856 C CG1 . ILE B 2 252 ? 3.726   17.927  -16.894 1.00 79.15 252 B 1 
ATOM 2857 C CG2 . ILE B 2 252 ? 4.776   15.712  -17.556 1.00 77.12 252 B 1 
ATOM 2858 C CD1 . ILE B 2 252 ? 3.288   17.420  -15.530 1.00 75.69 252 B 1 
ATOM 2859 N N   . GLY B 2 253 ? 5.293   15.983  -20.959 1.00 94.20 253 B 1 
ATOM 2860 C CA  . GLY B 2 253 ? 5.404   15.029  -22.060 1.00 94.21 253 B 1 
ATOM 2861 C C   . GLY B 2 253 ? 6.111   13.757  -21.618 1.00 95.27 253 B 1 
ATOM 2862 O O   . GLY B 2 253 ? 5.575   12.979  -20.830 1.00 94.70 253 B 1 
ATOM 2863 N N   . ALA B 2 254 ? 7.348   13.564  -22.074 1.00 95.45 254 B 1 
ATOM 2864 C CA  . ALA B 2 254 ? 8.151   12.376  -21.781 1.00 96.10 254 B 1 
ATOM 2865 C C   . ALA B 2 254 ? 8.380   12.117  -20.279 1.00 96.68 254 B 1 
ATOM 2866 O O   . ALA B 2 254 ? 8.603   10.980  -19.876 1.00 96.16 254 B 1 
ATOM 2867 C CB  . ALA B 2 254 ? 9.485   12.513  -22.522 1.00 95.39 254 B 1 
ATOM 2868 N N   . GLU B 2 255 ? 8.271   13.142  -19.426 1.00 96.60 255 B 1 
ATOM 2869 C CA  . GLU B 2 255 ? 8.359   13.000  -17.971 1.00 96.69 255 B 1 
ATOM 2870 C C   . GLU B 2 255 ? 7.290   12.058  -17.403 1.00 97.25 255 B 1 
ATOM 2871 O O   . GLU B 2 255 ? 7.532   11.417  -16.383 1.00 96.96 255 B 1 
ATOM 2872 C CB  . GLU B 2 255 ? 8.241   14.368  -17.281 1.00 96.05 255 B 1 
ATOM 2873 C CG  . GLU B 2 255 ? 9.352   15.367  -17.634 1.00 93.90 255 B 1 
ATOM 2874 C CD  . GLU B 2 255 ? 9.169   16.063  -18.992 1.00 93.85 255 B 1 
ATOM 2875 O OE1 . GLU B 2 255 ? 10.092  16.778  -19.430 1.00 88.74 255 B 1 
ATOM 2876 O OE2 . GLU B 2 255 ? 8.103   15.924  -19.634 1.00 89.76 255 B 1 
ATOM 2877 N N   . ARG B 2 256 ? 6.164   11.920  -18.083 1.00 96.98 256 B 1 
ATOM 2878 C CA  . ARG B 2 256 ? 5.068   11.013  -17.704 1.00 97.21 256 B 1 
ATOM 2879 C C   . ARG B 2 256 ? 5.538   9.562   -17.564 1.00 97.61 256 B 1 
ATOM 2880 O O   . ARG B 2 256 ? 5.169   8.908   -16.599 1.00 97.32 256 B 1 
ATOM 2881 C CB  . ARG B 2 256 ? 3.934   11.084  -18.735 1.00 96.67 256 B 1 
ATOM 2882 C CG  . ARG B 2 256 ? 3.224   12.442  -18.777 1.00 95.33 256 B 1 
ATOM 2883 C CD  . ARG B 2 256 ? 2.106   12.451  -19.827 1.00 94.12 256 B 1 
ATOM 2884 N NE  . ARG B 2 256 ? 1.011   11.541  -19.457 1.00 93.14 256 B 1 
ATOM 2885 C CZ  . ARG B 2 256 ? 0.114   10.986  -20.265 1.00 93.72 256 B 1 
ATOM 2886 N NH1 . ARG B 2 256 ? 0.063   11.225  -21.541 1.00 87.39 256 B 1 
ATOM 2887 N NH2 . ARG B 2 256 ? -0.770  10.167  -19.789 1.00 88.54 256 B 1 
ATOM 2888 N N   . PHE B 2 257 ? 6.362   9.072   -18.485 1.00 97.67 257 B 1 
ATOM 2889 C CA  . PHE B 2 257 ? 6.892   7.704   -18.445 1.00 97.98 257 B 1 
ATOM 2890 C C   . PHE B 2 257 ? 8.347   7.635   -17.961 1.00 98.20 257 B 1 
ATOM 2891 O O   . PHE B 2 257 ? 8.763   6.612   -17.428 1.00 97.82 257 B 1 
ATOM 2892 C CB  . PHE B 2 257 ? 6.702   7.033   -19.807 1.00 97.80 257 B 1 
ATOM 2893 C CG  . PHE B 2 257 ? 7.472   7.675   -20.936 1.00 97.76 257 B 1 
ATOM 2894 C CD1 . PHE B 2 257 ? 6.838   8.586   -21.801 1.00 96.76 257 B 1 
ATOM 2895 C CD2 . PHE B 2 257 ? 8.816   7.346   -21.142 1.00 96.57 257 B 1 
ATOM 2896 C CE1 . PHE B 2 257 ? 7.550   9.164   -22.857 1.00 95.87 257 B 1 
ATOM 2897 C CE2 . PHE B 2 257 ? 9.538   7.927   -22.195 1.00 95.78 257 B 1 
ATOM 2898 C CZ  . PHE B 2 257 ? 8.905   8.836   -23.053 1.00 95.85 257 B 1 
ATOM 2899 N N   . ARG B 2 258 ? 9.124   8.727   -18.079 1.00 98.03 258 B 1 
ATOM 2900 C CA  . ARG B 2 258 ? 10.489  8.787   -17.527 1.00 98.04 258 B 1 
ATOM 2901 C C   . ARG B 2 258 ? 10.496  8.667   -16.001 1.00 98.33 258 B 1 
ATOM 2902 O O   . ARG B 2 258 ? 11.412  8.070   -15.456 1.00 98.10 258 B 1 
ATOM 2903 C CB  . ARG B 2 258 ? 11.189  10.096  -17.929 1.00 97.49 258 B 1 
ATOM 2904 C CG  . ARG B 2 258 ? 11.602  10.140  -19.407 1.00 95.74 258 B 1 
ATOM 2905 C CD  . ARG B 2 258 ? 12.161  11.517  -19.789 1.00 94.02 258 B 1 
ATOM 2906 N NE  . ARG B 2 258 ? 13.404  11.843  -19.066 1.00 92.09 258 B 1 
ATOM 2907 C CZ  . ARG B 2 258 ? 13.888  13.056  -18.807 1.00 91.07 258 B 1 
ATOM 2908 N NH1 . ARG B 2 258 ? 13.309  14.139  -19.239 1.00 85.23 258 B 1 
ATOM 2909 N NH2 . ARG B 2 258 ? 14.970  13.202  -18.099 1.00 86.43 258 B 1 
ATOM 2910 N N   . CYS B 2 259 ? 9.514   9.230   -15.311 1.00 98.25 259 B 1 
ATOM 2911 C CA  . CYS B 2 259 ? 9.415   9.161   -13.853 1.00 98.43 259 B 1 
ATOM 2912 C C   . CYS B 2 259 ? 9.275   7.712   -13.339 1.00 98.65 259 B 1 
ATOM 2913 O O   . CYS B 2 259 ? 10.157  7.273   -12.595 1.00 98.52 259 B 1 
ATOM 2914 C CB  . CYS B 2 259 ? 8.311   10.110  -13.371 1.00 98.08 259 B 1 
ATOM 2915 S SG  . CYS B 2 259 ? 7.970   9.877   -11.593 1.00 97.37 259 B 1 
ATOM 2916 N N   . PRO B 2 260 ? 8.250   6.930   -13.715 1.00 98.48 260 B 1 
ATOM 2917 C CA  . PRO B 2 260 ? 8.116   5.553   -13.235 1.00 98.50 260 B 1 
ATOM 2918 C C   . PRO B 2 260 ? 9.134   4.579   -13.839 1.00 98.63 260 B 1 
ATOM 2919 O O   . PRO B 2 260 ? 9.347   3.521   -13.258 1.00 98.22 260 B 1 
ATOM 2920 C CB  . PRO B 2 260 ? 6.671   5.160   -13.550 1.00 97.86 260 B 1 
ATOM 2921 C CG  . PRO B 2 260 ? 6.347   5.999   -14.774 1.00 95.49 260 B 1 
ATOM 2922 C CD  . PRO B 2 260 ? 7.101   7.298   -14.516 1.00 97.87 260 B 1 
ATOM 2923 N N   . GLU B 2 261 ? 9.818   4.931   -14.935 1.00 98.63 261 B 1 
ATOM 2924 C CA  . GLU B 2 261 ? 10.899  4.106   -15.491 1.00 98.70 261 B 1 
ATOM 2925 C C   . GLU B 2 261 ? 12.032  3.862   -14.486 1.00 98.72 261 B 1 
ATOM 2926 O O   . GLU B 2 261 ? 12.686  2.823   -14.530 1.00 98.44 261 B 1 
ATOM 2927 C CB  . GLU B 2 261 ? 11.452  4.754   -16.765 1.00 98.54 261 B 1 
ATOM 2928 C CG  . GLU B 2 261 ? 12.460  3.875   -17.529 1.00 97.99 261 B 1 
ATOM 2929 C CD  . GLU B 2 261 ? 11.871  2.551   -18.052 1.00 98.27 261 B 1 
ATOM 2930 O OE1 . GLU B 2 261 ? 12.644  1.608   -18.314 1.00 96.35 261 B 1 
ATOM 2931 O OE2 . GLU B 2 261 ? 10.633  2.440   -18.219 1.00 96.91 261 B 1 
ATOM 2932 N N   . VAL B 2 262 ? 12.215  4.765   -13.516 1.00 98.60 262 B 1 
ATOM 2933 C CA  . VAL B 2 262 ? 13.189  4.612   -12.426 1.00 98.56 262 B 1 
ATOM 2934 C C   . VAL B 2 262 ? 13.004  3.288   -11.673 1.00 98.66 262 B 1 
ATOM 2935 O O   . VAL B 2 262 ? 13.993  2.693   -11.247 1.00 98.25 262 B 1 
ATOM 2936 C CB  . VAL B 2 262 ? 13.081  5.795   -11.447 1.00 97.76 262 B 1 
ATOM 2937 C CG1 . VAL B 2 262 ? 14.055  5.680   -10.276 1.00 93.88 262 B 1 
ATOM 2938 C CG2 . VAL B 2 262 ? 13.390  7.121   -12.140 1.00 93.95 262 B 1 
ATOM 2939 N N   . LEU B 2 263 ? 11.775  2.774   -11.557 1.00 98.68 263 B 1 
ATOM 2940 C CA  . LEU B 2 263 ? 11.509  1.472   -10.930 1.00 98.66 263 B 1 
ATOM 2941 C C   . LEU B 2 263 ? 12.182  0.310   -11.683 1.00 98.66 263 B 1 
ATOM 2942 O O   . LEU B 2 263 ? 12.568  -0.680  -11.068 1.00 98.24 263 B 1 
ATOM 2943 C CB  . LEU B 2 263 ? 9.994   1.219   -10.863 1.00 98.46 263 B 1 
ATOM 2944 C CG  . LEU B 2 263 ? 9.203   2.169   -9.948  1.00 97.97 263 B 1 
ATOM 2945 C CD1 . LEU B 2 263 ? 7.707   1.893   -10.106 1.00 97.11 263 B 1 
ATOM 2946 C CD2 . LEU B 2 263 ? 9.579   1.980   -8.475  1.00 96.83 263 B 1 
ATOM 2947 N N   . PHE B 2 264 ? 12.323  0.433   -13.003 1.00 98.67 264 B 1 
ATOM 2948 C CA  . PHE B 2 264 ? 12.956  -0.565  -13.866 1.00 98.64 264 B 1 
ATOM 2949 C C   . PHE B 2 264 ? 14.438  -0.264  -14.102 1.00 98.49 264 B 1 
ATOM 2950 O O   . PHE B 2 264 ? 15.235  -1.186  -14.256 1.00 97.65 264 B 1 
ATOM 2951 C CB  . PHE B 2 264 ? 12.185  -0.649  -15.185 1.00 98.54 264 B 1 
ATOM 2952 C CG  . PHE B 2 264 ? 10.755  -1.120  -15.005 1.00 98.62 264 B 1 
ATOM 2953 C CD1 . PHE B 2 264 ? 10.467  -2.496  -14.959 1.00 98.10 264 B 1 
ATOM 2954 C CD2 . PHE B 2 264 ? 9.715   -0.189  -14.829 1.00 98.11 264 B 1 
ATOM 2955 C CE1 . PHE B 2 264 ? 9.156   -2.940  -14.737 1.00 97.90 264 B 1 
ATOM 2956 C CE2 . PHE B 2 264 ? 8.400   -0.629  -14.600 1.00 97.80 264 B 1 
ATOM 2957 C CZ  . PHE B 2 264 ? 8.121   -2.003  -14.551 1.00 98.17 264 B 1 
ATOM 2958 N N   . GLN B 2 265 ? 14.812  1.017   -14.070 1.00 98.48 265 B 1 
ATOM 2959 C CA  . GLN B 2 265 ? 16.176  1.498   -14.287 1.00 98.32 265 B 1 
ATOM 2960 C C   . GLN B 2 265 ? 16.628  2.428   -13.143 1.00 98.36 265 B 1 
ATOM 2961 O O   . GLN B 2 265 ? 16.712  3.647   -13.324 1.00 97.69 265 B 1 
ATOM 2962 C CB  . GLN B 2 265 ? 16.278  2.170   -15.664 1.00 97.69 265 B 1 
ATOM 2963 C CG  . GLN B 2 265 ? 15.915  1.232   -16.825 1.00 96.12 265 B 1 
ATOM 2964 C CD  . GLN B 2 265 ? 16.268  1.850   -18.174 1.00 96.38 265 B 1 
ATOM 2965 O OE1 . GLN B 2 265 ? 17.408  2.206   -18.428 1.00 88.43 265 B 1 
ATOM 2966 N NE2 . GLN B 2 265 ? 15.317  1.993   -19.065 1.00 86.21 265 B 1 
ATOM 2967 N N   . PRO B 2 266 ? 16.971  1.877   -11.954 1.00 98.16 266 B 1 
ATOM 2968 C CA  . PRO B 2 266 ? 17.402  2.682   -10.798 1.00 98.02 266 B 1 
ATOM 2969 C C   . PRO B 2 266 ? 18.636  3.556   -11.054 1.00 97.79 266 B 1 
ATOM 2970 O O   . PRO B 2 266 ? 18.849  4.550   -10.359 1.00 96.55 266 B 1 
ATOM 2971 C CB  . PRO B 2 266 ? 17.667  1.669   -9.679  1.00 97.49 266 B 1 
ATOM 2972 C CG  . PRO B 2 266 ? 16.785  0.482   -10.044 1.00 96.35 266 B 1 
ATOM 2973 C CD  . PRO B 2 266 ? 16.844  0.482   -11.568 1.00 97.80 266 B 1 
ATOM 2974 N N   . SER B 2 267 ? 19.412  3.248   -12.088 1.00 97.85 267 B 1 
ATOM 2975 C CA  . SER B 2 267 ? 20.540  4.071   -12.537 1.00 97.55 267 B 1 
ATOM 2976 C C   . SER B 2 267 ? 20.145  5.512   -12.889 1.00 97.57 267 B 1 
ATOM 2977 O O   . SER B 2 267 ? 20.980  6.410   -12.792 1.00 96.41 267 B 1 
ATOM 2978 C CB  . SER B 2 267 ? 21.210  3.402   -13.739 1.00 96.72 267 B 1 
ATOM 2979 O OG  . SER B 2 267 ? 20.292  3.256   -14.806 1.00 91.14 267 B 1 
ATOM 2980 N N   . PHE B 2 268 ? 18.882  5.775   -13.221 1.00 97.73 268 B 1 
ATOM 2981 C CA  . PHE B 2 268 ? 18.374  7.124   -13.500 1.00 97.55 268 B 1 
ATOM 2982 C C   . PHE B 2 268 ? 18.467  8.064   -12.289 1.00 97.19 268 B 1 
ATOM 2983 O O   . PHE B 2 268 ? 18.622  9.275   -12.455 1.00 94.92 268 B 1 
ATOM 2984 C CB  . PHE B 2 268 ? 16.917  7.041   -13.979 1.00 97.12 268 B 1 
ATOM 2985 C CG  . PHE B 2 268 ? 16.672  6.504   -15.379 1.00 97.44 268 B 1 
ATOM 2986 C CD1 . PHE B 2 268 ? 17.675  5.882   -16.141 1.00 94.85 268 B 1 
ATOM 2987 C CD2 . PHE B 2 268 ? 15.385  6.663   -15.938 1.00 95.22 268 B 1 
ATOM 2988 C CE1 . PHE B 2 268 ? 17.411  5.427   -17.446 1.00 94.50 268 B 1 
ATOM 2989 C CE2 . PHE B 2 268 ? 15.115  6.209   -17.237 1.00 94.44 268 B 1 
ATOM 2990 C CZ  . PHE B 2 268 ? 16.129  5.594   -17.993 1.00 95.63 268 B 1 
ATOM 2991 N N   . VAL B 2 269 ? 18.432  7.503   -11.074 1.00 97.28 269 B 1 
ATOM 2992 C CA  . VAL B 2 269 ? 18.653  8.235   -9.817  1.00 96.80 269 B 1 
ATOM 2993 C C   . VAL B 2 269 ? 20.038  7.964   -9.212  1.00 96.40 269 B 1 
ATOM 2994 O O   . VAL B 2 269 ? 20.300  8.327   -8.071  1.00 94.10 269 B 1 
ATOM 2995 C CB  . VAL B 2 269 ? 17.507  8.022   -8.810  1.00 95.99 269 B 1 
ATOM 2996 C CG1 . VAL B 2 269 ? 16.198  8.597   -9.359  1.00 91.66 269 B 1 
ATOM 2997 C CG2 . VAL B 2 269 ? 17.295  6.552   -8.449  1.00 92.21 269 B 1 
ATOM 2998 N N   . GLY B 2 270 ? 20.940  7.355   -9.978  1.00 96.31 270 B 1 
ATOM 2999 C CA  . GLY B 2 270 ? 22.305  7.058   -9.543  1.00 95.46 270 B 1 
ATOM 3000 C C   . GLY B 2 270 ? 22.431  5.858   -8.601  1.00 95.74 270 B 1 
ATOM 3001 O O   . GLY B 2 270 ? 23.449  5.732   -7.925  1.00 93.13 270 B 1 
ATOM 3002 N N   . MET B 2 271 ? 21.419  4.992   -8.534  1.00 96.71 271 B 1 
ATOM 3003 C CA  . MET B 2 271 ? 21.474  3.773   -7.728  1.00 96.21 271 B 1 
ATOM 3004 C C   . MET B 2 271 ? 22.088  2.616   -8.522  1.00 96.30 271 B 1 
ATOM 3005 O O   . MET B 2 271 ? 21.606  2.262   -9.596  1.00 94.30 271 B 1 
ATOM 3006 C CB  . MET B 2 271 ? 20.081  3.391   -7.215  1.00 94.25 271 B 1 
ATOM 3007 C CG  . MET B 2 271 ? 19.528  4.406   -6.204  1.00 87.65 271 B 1 
ATOM 3008 S SD  . MET B 2 271 ? 17.876  4.004   -5.567  1.00 87.40 271 B 1 
ATOM 3009 C CE  . MET B 2 271 ? 18.215  2.525   -4.588  1.00 77.69 271 B 1 
ATOM 3010 N N   . GLU B 2 272 ? 23.098  1.971   -7.943  1.00 95.84 272 B 1 
ATOM 3011 C CA  . GLU B 2 272 ? 23.643  0.697   -8.431  1.00 95.33 272 B 1 
ATOM 3012 C C   . GLU B 2 272 ? 22.804  -0.470  -7.883  1.00 95.07 272 B 1 
ATOM 3013 O O   . GLU B 2 272 ? 23.240  -1.252  -7.041  1.00 91.32 272 B 1 
ATOM 3014 C CB  . GLU B 2 272 ? 25.133  0.566   -8.080  1.00 93.63 272 B 1 
ATOM 3015 C CG  . GLU B 2 272 ? 26.012  1.585   -8.817  1.00 81.87 272 B 1 
ATOM 3016 C CD  . GLU B 2 272 ? 27.519  1.382   -8.576  1.00 73.14 272 B 1 
ATOM 3017 O OE1 . GLU B 2 272 ? 28.310  2.107   -9.221  1.00 65.82 272 B 1 
ATOM 3018 O OE2 . GLU B 2 272 ? 27.900  0.517   -7.751  1.00 67.27 272 B 1 
ATOM 3019 N N   . ALA B 2 273 ? 21.563  -0.564  -8.333  1.00 95.33 273 B 1 
ATOM 3020 C CA  . ALA B 2 273 ? 20.634  -1.612  -7.932  1.00 95.71 273 B 1 
ATOM 3021 C C   . ALA B 2 273 ? 19.879  -2.164  -9.145  1.00 96.85 273 B 1 
ATOM 3022 O O   . ALA B 2 273 ? 19.697  -1.478  -10.152 1.00 95.51 273 B 1 
ATOM 3023 C CB  . ALA B 2 273 ? 19.680  -1.051  -6.868  1.00 92.82 273 B 1 
ATOM 3024 N N   . ALA B 2 274 ? 19.412  -3.408  -9.023  1.00 96.89 274 B 1 
ATOM 3025 C CA  . ALA B 2 274 ? 18.515  -4.014  -9.994  1.00 97.25 274 B 1 
ATOM 3026 C C   . ALA B 2 274 ? 17.124  -3.365  -9.929  1.00 97.83 274 B 1 
ATOM 3027 O O   . ALA B 2 274 ? 16.647  -3.004  -8.851  1.00 96.92 274 B 1 
ATOM 3028 C CB  . ALA B 2 274 ? 18.460  -5.517  -9.715  1.00 95.83 274 B 1 
ATOM 3029 N N   . GLY B 2 275 ? 16.460  -3.249  -11.073 1.00 97.69 275 B 1 
ATOM 3030 C CA  . GLY B 2 275 ? 15.071  -2.804  -11.141 1.00 98.05 275 B 1 
ATOM 3031 C C   . GLY B 2 275 ? 14.093  -3.779  -10.477 1.00 98.37 275 B 1 
ATOM 3032 O O   . GLY B 2 275 ? 14.454  -4.896  -10.093 1.00 98.01 275 B 1 
ATOM 3033 N N   . ILE B 2 276 ? 12.829  -3.373  -10.350 1.00 98.48 276 B 1 
ATOM 3034 C CA  . ILE B 2 276 ? 11.799  -4.195  -9.689  1.00 98.54 276 B 1 
ATOM 3035 C C   . ILE B 2 276 ? 11.564  -5.541  -10.394 1.00 98.63 276 B 1 
ATOM 3036 O O   . ILE B 2 276 ? 11.288  -6.536  -9.729  1.00 98.42 276 B 1 
ATOM 3037 C CB  . ILE B 2 276 ? 10.468  -3.420  -9.537  1.00 98.31 276 B 1 
ATOM 3038 C CG1 . ILE B 2 276 ? 9.896   -2.922  -10.886 1.00 96.77 276 B 1 
ATOM 3039 C CG2 . ILE B 2 276 ? 10.655  -2.273  -8.525  1.00 94.82 276 B 1 
ATOM 3040 C CD1 . ILE B 2 276 ? 8.484   -2.332  -10.795 1.00 95.99 276 B 1 
ATOM 3041 N N   . HIS B 2 277 ? 11.708  -5.587  -11.716 1.00 98.50 277 B 1 
ATOM 3042 C CA  . HIS B 2 277 ? 11.587  -6.802  -12.525 1.00 98.45 277 B 1 
ATOM 3043 C C   . HIS B 2 277 ? 12.716  -7.787  -12.224 1.00 98.42 277 B 1 
ATOM 3044 O O   . HIS B 2 277 ? 12.465  -8.935  -11.850 1.00 98.05 277 B 1 
ATOM 3045 C CB  . HIS B 2 277 ? 11.554  -6.424  -14.017 1.00 98.16 277 B 1 
ATOM 3046 C CG  . HIS B 2 277 ? 12.778  -5.704  -14.523 1.00 98.01 277 B 1 
ATOM 3047 N ND1 . HIS B 2 277 ? 13.210  -4.453  -14.152 1.00 92.78 277 B 1 
ATOM 3048 C CD2 . HIS B 2 277 ? 13.701  -6.183  -15.414 1.00 92.56 277 B 1 
ATOM 3049 C CE1 . HIS B 2 277 ? 14.357  -4.188  -14.800 1.00 93.75 277 B 1 
ATOM 3050 N NE2 . HIS B 2 277 ? 14.687  -5.215  -15.573 1.00 94.34 277 B 1 
ATOM 3051 N N   . GLU B 2 278 ? 13.955  -7.330  -12.267 1.00 98.45 278 B 1 
ATOM 3052 C CA  . GLU B 2 278 ? 15.126  -8.151  -11.983 1.00 98.32 278 B 1 
ATOM 3053 C C   . GLU B 2 278 ? 15.174  -8.553  -10.503 1.00 98.43 278 B 1 
ATOM 3054 O O   . GLU B 2 278 ? 15.479  -9.696  -10.171 1.00 97.94 278 B 1 
ATOM 3055 C CB  . GLU B 2 278 ? 16.387  -7.387  -12.410 1.00 97.44 278 B 1 
ATOM 3056 C CG  . GLU B 2 278 ? 17.619  -8.302  -12.417 1.00 84.83 278 B 1 
ATOM 3057 C CD  . GLU B 2 278 ? 18.925  -7.577  -12.769 1.00 83.16 278 B 1 
ATOM 3058 O OE1 . GLU B 2 278 ? 19.980  -8.245  -12.687 1.00 76.82 278 B 1 
ATOM 3059 O OE2 . GLU B 2 278 ? 18.889  -6.360  -13.064 1.00 77.65 278 B 1 
ATOM 3060 N N   . THR B 2 279 ? 14.786  -7.650  -9.600  1.00 98.31 279 B 1 
ATOM 3061 C CA  . THR B 2 279 ? 14.665  -7.958  -8.167  1.00 98.32 279 B 1 
ATOM 3062 C C   . THR B 2 279 ? 13.634  -9.065  -7.923  1.00 98.47 279 B 1 
ATOM 3063 O O   . THR B 2 279 ? 13.896  -9.991  -7.156  1.00 98.23 279 B 1 
ATOM 3064 C CB  . THR B 2 279 ? 14.313  -6.701  -7.357  1.00 98.02 279 B 1 
ATOM 3065 O OG1 . THR B 2 279 ? 15.263  -5.685  -7.587  1.00 96.19 279 B 1 
ATOM 3066 C CG2 . THR B 2 279 ? 14.339  -6.948  -5.853  1.00 96.09 279 B 1 
ATOM 3067 N N   . THR B 2 280 ? 12.500  -9.020  -8.617  1.00 98.53 280 B 1 
ATOM 3068 C CA  . THR B 2 280 ? 11.471  -10.073 -8.559  1.00 98.62 280 B 1 
ATOM 3069 C C   . THR B 2 280 ? 12.018  -11.408 -9.068  1.00 98.62 280 B 1 
ATOM 3070 O O   . THR B 2 280 ? 11.905  -12.424 -8.381  1.00 98.34 280 B 1 
ATOM 3071 C CB  . THR B 2 280 ? 10.220  -9.666  -9.354  1.00 98.50 280 B 1 
ATOM 3072 O OG1 . THR B 2 280 ? 9.694   -8.464  -8.828  1.00 97.22 280 B 1 
ATOM 3073 C CG2 . THR B 2 280 ? 9.101   -10.703 -9.274  1.00 97.18 280 B 1 
ATOM 3074 N N   . TYR B 2 281 ? 12.675  -11.407 -10.224 1.00 98.43 281 B 1 
ATOM 3075 C CA  . TYR B 2 281 ? 13.338  -12.592 -10.773 1.00 98.38 281 B 1 
ATOM 3076 C C   . TYR B 2 281 ? 14.385  -13.163 -9.808  1.00 98.40 281 B 1 
ATOM 3077 O O   . TYR B 2 281 ? 14.382  -14.359 -9.514  1.00 98.14 281 B 1 
ATOM 3078 C CB  . TYR B 2 281 ? 13.966  -12.229 -12.123 1.00 98.14 281 B 1 
ATOM 3079 C CG  . TYR B 2 281 ? 14.835  -13.326 -12.694 1.00 97.93 281 B 1 
ATOM 3080 C CD1 . TYR B 2 281 ? 16.239  -13.247 -12.608 1.00 96.76 281 B 1 
ATOM 3081 C CD2 . TYR B 2 281 ? 14.238  -14.450 -13.298 1.00 97.10 281 B 1 
ATOM 3082 C CE1 . TYR B 2 281 ? 17.040  -14.273 -13.133 1.00 96.58 281 B 1 
ATOM 3083 C CE2 . TYR B 2 281 ? 15.031  -15.483 -13.823 1.00 96.57 281 B 1 
ATOM 3084 C CZ  . TYR B 2 281 ? 16.432  -15.390 -13.738 1.00 96.91 281 B 1 
ATOM 3085 O OH  . TYR B 2 281 ? 17.209  -16.395 -14.257 1.00 95.65 281 B 1 
ATOM 3086 N N   . ASN B 2 282 ? 15.230  -12.314 -9.236  1.00 98.23 282 B 1 
ATOM 3087 C CA  . ASN B 2 282 ? 16.262  -12.717 -8.287  1.00 98.11 282 B 1 
ATOM 3088 C C   . ASN B 2 282 ? 15.675  -13.336 -7.007  1.00 98.12 282 B 1 
ATOM 3089 O O   . ASN B 2 282 ? 16.231  -14.310 -6.496  1.00 97.64 282 B 1 
ATOM 3090 C CB  . ASN B 2 282 ? 17.152  -11.503 -7.975  1.00 97.90 282 B 1 
ATOM 3091 C CG  . ASN B 2 282 ? 18.076  -11.130 -9.127  1.00 97.10 282 B 1 
ATOM 3092 O OD1 . ASN B 2 282 ? 18.436  -11.950 -9.947  1.00 91.50 282 B 1 
ATOM 3093 N ND2 . ASN B 2 282 ? 18.524  -9.896  -9.179  1.00 91.06 282 B 1 
ATOM 3094 N N   . SER B 2 283 ? 14.548  -12.828 -6.509  1.00 98.21 283 B 1 
ATOM 3095 C CA  . SER B 2 283 ? 13.810  -13.458 -5.403  1.00 98.22 283 B 1 
ATOM 3096 C C   . SER B 2 283 ? 13.298  -14.851 -5.772  1.00 98.33 283 B 1 
ATOM 3097 O O   . SER B 2 283 ? 13.475  -15.785 -4.996  1.00 97.63 283 B 1 
ATOM 3098 C CB  . SER B 2 283 ? 12.622  -12.598 -4.972  1.00 97.48 283 B 1 
ATOM 3099 O OG  . SER B 2 283 ? 13.024  -11.573 -4.094  1.00 90.36 283 B 1 
ATOM 3100 N N   . ILE B 2 284 ? 12.716  -15.019 -6.961  1.00 98.21 284 B 1 
ATOM 3101 C CA  . ILE B 2 284 ? 12.268  -16.338 -7.443  1.00 98.18 284 B 1 
ATOM 3102 C C   . ILE B 2 284 ? 13.455  -17.307 -7.522  1.00 98.00 284 B 1 
ATOM 3103 O O   . ILE B 2 284 ? 13.378  -18.441 -7.049  1.00 97.31 284 B 1 
ATOM 3104 C CB  . ILE B 2 284 ? 11.542  -16.211 -8.803  1.00 98.06 284 B 1 
ATOM 3105 C CG1 . ILE B 2 284 ? 10.222  -15.427 -8.643  1.00 97.58 284 B 1 
ATOM 3106 C CG2 . ILE B 2 284 ? 11.259  -17.606 -9.397  1.00 97.67 284 B 1 
ATOM 3107 C CD1 . ILE B 2 284 ? 9.555   -15.030 -9.962  1.00 97.09 284 B 1 
ATOM 3108 N N   . MET B 2 285 ? 14.583  -16.856 -8.058  1.00 98.18 285 B 1 
ATOM 3109 C CA  . MET B 2 285 ? 15.786  -17.677 -8.231  1.00 97.87 285 B 1 
ATOM 3110 C C   . MET B 2 285 ? 16.467  -18.075 -6.915  1.00 97.71 285 B 1 
ATOM 3111 O O   . MET B 2 285 ? 17.184  -19.082 -6.889  1.00 96.58 285 B 1 
ATOM 3112 C CB  . MET B 2 285 ? 16.767  -16.961 -9.166  1.00 97.26 285 B 1 
ATOM 3113 C CG  . MET B 2 285 ? 16.243  -16.908 -10.605 1.00 94.44 285 B 1 
ATOM 3114 S SD  . MET B 2 285 ? 15.911  -18.537 -11.353 1.00 92.26 285 B 1 
ATOM 3115 C CE  . MET B 2 285 ? 17.603  -19.097 -11.634 1.00 81.41 285 B 1 
ATOM 3116 N N   . LYS B 2 286 ? 16.223  -17.349 -5.815  1.00 97.24 286 B 1 
ATOM 3117 C CA  . LYS B 2 286 ? 16.646  -17.736 -4.457  1.00 96.91 286 B 1 
ATOM 3118 C C   . LYS B 2 286 ? 15.766  -18.819 -3.831  1.00 96.93 286 B 1 
ATOM 3119 O O   . LYS B 2 286 ? 16.181  -19.419 -2.838  1.00 95.47 286 B 1 
ATOM 3120 C CB  . LYS B 2 286 ? 16.674  -16.507 -3.548  1.00 96.52 286 B 1 
ATOM 3121 C CG  . LYS B 2 286 ? 17.896  -15.618 -3.808  1.00 93.54 286 B 1 
ATOM 3122 C CD  . LYS B 2 286 ? 17.859  -14.438 -2.839  1.00 88.58 286 B 1 
ATOM 3123 C CE  . LYS B 2 286 ? 19.134  -13.608 -2.954  1.00 82.70 286 B 1 
ATOM 3124 N NZ  . LYS B 2 286 ? 19.203  -12.626 -1.850  1.00 74.25 286 B 1 
ATOM 3125 N N   . CYS B 2 287 ? 14.580  -19.066 -4.373  1.00 96.72 287 B 1 
ATOM 3126 C CA  . CYS B 2 287 ? 13.689  -20.124 -3.913  1.00 96.59 287 B 1 
ATOM 3127 C C   . CYS B 2 287 ? 14.073  -21.482 -4.516  1.00 96.40 287 B 1 
ATOM 3128 O O   . CYS B 2 287 ? 14.760  -21.561 -5.538  1.00 95.59 287 B 1 
ATOM 3129 C CB  . CYS B 2 287 ? 12.242  -19.752 -4.249  1.00 96.41 287 B 1 
ATOM 3130 S SG  . CYS B 2 287 ? 11.791  -18.217 -3.386  1.00 96.11 287 B 1 
ATOM 3131 N N   . ASP B 2 288 ? 13.581  -22.554 -3.891  1.00 96.65 288 B 1 
ATOM 3132 C CA  . ASP B 2 288 ? 13.756  -23.906 -4.408  1.00 96.14 288 B 1 
ATOM 3133 C C   . ASP B 2 288 ? 13.132  -24.066 -5.797  1.00 96.13 288 B 1 
ATOM 3134 O O   . ASP B 2 288 ? 12.117  -23.454 -6.130  1.00 95.06 288 B 1 
ATOM 3135 C CB  . ASP B 2 288 ? 13.185  -24.936 -3.425  1.00 94.92 288 B 1 
ATOM 3136 C CG  . ASP B 2 288 ? 14.030  -25.047 -2.153  1.00 84.46 288 B 1 
ATOM 3137 O OD1 . ASP B 2 288 ? 15.268  -24.884 -2.270  1.00 77.11 288 B 1 
ATOM 3138 O OD2 . ASP B 2 288 ? 13.433  -25.291 -1.087  1.00 76.55 288 B 1 
ATOM 3139 N N   . VAL B 2 289 ? 13.756  -24.902 -6.631  1.00 96.23 289 B 1 
ATOM 3140 C CA  . VAL B 2 289 ? 13.351  -25.066 -8.034  1.00 96.01 289 B 1 
ATOM 3141 C C   . VAL B 2 289 ? 11.910  -25.558 -8.171  1.00 96.17 289 B 1 
ATOM 3142 O O   . VAL B 2 289 ? 11.223  -25.148 -9.101  1.00 94.61 289 B 1 
ATOM 3143 C CB  . VAL B 2 289 ? 14.355  -25.970 -8.774  1.00 94.23 289 B 1 
ATOM 3144 C CG1 . VAL B 2 289 ? 14.348  -27.421 -8.292  1.00 81.94 289 B 1 
ATOM 3145 C CG2 . VAL B 2 289 ? 14.138  -25.927 -10.281 1.00 81.49 289 B 1 
ATOM 3146 N N   . ASP B 2 290 ? 11.445  -26.359 -7.222  1.00 95.43 290 B 1 
ATOM 3147 C CA  . ASP B 2 290 ? 10.132  -27.007 -7.255  1.00 95.02 290 B 1 
ATOM 3148 C C   . ASP B 2 290 ? 8.969   -26.016 -7.109  1.00 95.24 290 B 1 
ATOM 3149 O O   . ASP B 2 290 ? 7.900   -26.238 -7.673  1.00 92.75 290 B 1 
ATOM 3150 C CB  . ASP B 2 290 ? 10.079  -28.077 -6.153  1.00 93.82 290 B 1 
ATOM 3151 C CG  . ASP B 2 290 ? 11.127  -29.182 -6.343  1.00 86.12 290 B 1 
ATOM 3152 O OD1 . ASP B 2 290 ? 11.522  -29.428 -7.507  1.00 78.96 290 B 1 
ATOM 3153 O OD2 . ASP B 2 290 ? 11.547  -29.760 -5.321  1.00 78.88 290 B 1 
ATOM 3154 N N   . ILE B 2 291 ? 9.193   -24.887 -6.426  1.00 96.44 291 B 1 
ATOM 3155 C CA  . ILE B 2 291 ? 8.153   -23.870 -6.206  1.00 96.31 291 B 1 
ATOM 3156 C C   . ILE B 2 291 ? 8.216   -22.715 -7.210  1.00 97.19 291 B 1 
ATOM 3157 O O   . ILE B 2 291 ? 7.267   -21.940 -7.311  1.00 96.58 291 B 1 
ATOM 3158 C CB  . ILE B 2 291 ? 8.152   -23.367 -4.746  1.00 93.72 291 B 1 
ATOM 3159 C CG1 . ILE B 2 291 ? 9.419   -22.558 -4.405  1.00 84.08 291 B 1 
ATOM 3160 C CG2 . ILE B 2 291 ? 7.981   -24.557 -3.780  1.00 81.74 291 B 1 
ATOM 3161 C CD1 . ILE B 2 291 ? 9.317   -21.820 -3.068  1.00 81.44 291 B 1 
ATOM 3162 N N   . ARG B 2 292 ? 9.304   -22.583 -7.985  1.00 97.18 292 B 1 
ATOM 3163 C CA  . ARG B 2 292 ? 9.495   -21.440 -8.900  1.00 97.20 292 B 1 
ATOM 3164 C C   . ARG B 2 292 ? 8.366   -21.297 -9.914  1.00 97.32 292 B 1 
ATOM 3165 O O   . ARG B 2 292 ? 7.976   -20.177 -10.218 1.00 96.97 292 B 1 
ATOM 3166 C CB  . ARG B 2 292 ? 10.830  -21.547 -9.643  1.00 96.52 292 B 1 
ATOM 3167 C CG  . ARG B 2 292 ? 12.025  -21.322 -8.716  1.00 95.34 292 B 1 
ATOM 3168 C CD  . ARG B 2 292 ? 13.329  -21.448 -9.500  1.00 94.48 292 B 1 
ATOM 3169 N NE  . ARG B 2 292 ? 14.474  -21.477 -8.588  1.00 92.82 292 B 1 
ATOM 3170 C CZ  . ARG B 2 292 ? 15.728  -21.736 -8.903  1.00 93.05 292 B 1 
ATOM 3171 N NH1 . ARG B 2 292 ? 16.103  -21.937 -10.136 1.00 87.44 292 B 1 
ATOM 3172 N NH2 . ARG B 2 292 ? 16.620  -21.807 -7.961  1.00 88.45 292 B 1 
ATOM 3173 N N   . LYS B 2 293 ? 7.838   -22.410 -10.410 1.00 96.68 293 B 1 
ATOM 3174 C CA  . LYS B 2 293 ? 6.716   -22.400 -11.351 1.00 96.36 293 B 1 
ATOM 3175 C C   . LYS B 2 293 ? 5.492   -21.701 -10.758 1.00 96.71 293 B 1 
ATOM 3176 O O   . LYS B 2 293 ? 4.872   -20.887 -11.436 1.00 95.83 293 B 1 
ATOM 3177 C CB  . LYS B 2 293 ? 6.391   -23.841 -11.761 1.00 94.95 293 B 1 
ATOM 3178 C CG  . LYS B 2 293 ? 5.287   -23.879 -12.825 1.00 84.46 293 B 1 
ATOM 3179 C CD  . LYS B 2 293 ? 4.903   -25.322 -13.158 1.00 81.92 293 B 1 
ATOM 3180 C CE  . LYS B 2 293 ? 3.721   -25.313 -14.123 1.00 69.42 293 B 1 
ATOM 3181 N NZ  . LYS B 2 293 ? 3.190   -26.675 -14.332 1.00 62.25 293 B 1 
ATOM 3182 N N   . ASP B 2 294 ? 5.178   -21.988 -9.506  1.00 96.67 294 B 1 
ATOM 3183 C CA  . ASP B 2 294 ? 4.030   -21.394 -8.820  1.00 96.43 294 B 1 
ATOM 3184 C C   . ASP B 2 294 ? 4.271   -19.909 -8.518  1.00 96.87 294 B 1 
ATOM 3185 O O   . ASP B 2 294 ? 3.348   -19.108 -8.602  1.00 95.84 294 B 1 
ATOM 3186 C CB  . ASP B 2 294 ? 3.726   -22.181 -7.540  1.00 95.53 294 B 1 
ATOM 3187 C CG  . ASP B 2 294 ? 3.395   -23.650 -7.811  1.00 92.01 294 B 1 
ATOM 3188 O OD1 . ASP B 2 294 ? 2.796   -23.937 -8.873  1.00 85.56 294 B 1 
ATOM 3189 O OD2 . ASP B 2 294 ? 3.787   -24.489 -6.972  1.00 85.19 294 B 1 
ATOM 3190 N N   . LEU B 2 295 ? 5.521   -19.516 -8.251  1.00 97.47 295 B 1 
ATOM 3191 C CA  . LEU B 2 295 ? 5.885   -18.108 -8.071  1.00 97.79 295 B 1 
ATOM 3192 C C   . LEU B 2 295 ? 5.757   -17.315 -9.381  1.00 97.91 295 B 1 
ATOM 3193 O O   . LEU B 2 295 ? 5.136   -16.255 -9.385  1.00 97.53 295 B 1 
ATOM 3194 C CB  . LEU B 2 295 ? 7.303   -17.984 -7.489  1.00 97.91 295 B 1 
ATOM 3195 C CG  . LEU B 2 295 ? 7.535   -18.674 -6.130  1.00 97.22 295 B 1 
ATOM 3196 C CD1 . LEU B 2 295 ? 8.970   -18.413 -5.680  1.00 96.33 295 B 1 
ATOM 3197 C CD2 . LEU B 2 295 ? 6.593   -18.189 -5.036  1.00 95.98 295 B 1 
ATOM 3198 N N   . TYR B 2 296 ? 6.275   -17.832 -10.494 1.00 97.95 296 B 1 
ATOM 3199 C CA  . TYR B 2 296 ? 6.144   -17.191 -11.811 1.00 97.89 296 B 1 
ATOM 3200 C C   . TYR B 2 296 ? 4.682   -17.032 -12.252 1.00 97.70 296 B 1 
ATOM 3201 O O   . TYR B 2 296 ? 4.336   -16.018 -12.849 1.00 97.05 296 B 1 
ATOM 3202 C CB  . TYR B 2 296 ? 6.900   -18.009 -12.862 1.00 97.64 296 B 1 
ATOM 3203 C CG  . TYR B 2 296 ? 8.397   -17.798 -12.905 1.00 97.79 296 B 1 
ATOM 3204 C CD1 . TYR B 2 296 ? 8.924   -16.531 -13.210 1.00 96.66 296 B 1 
ATOM 3205 C CD2 . TYR B 2 296 ? 9.278   -18.877 -12.699 1.00 96.78 296 B 1 
ATOM 3206 C CE1 . TYR B 2 296 ? 10.311  -16.336 -13.298 1.00 96.39 296 B 1 
ATOM 3207 C CE2 . TYR B 2 296 ? 10.668  -18.697 -12.786 1.00 96.37 296 B 1 
ATOM 3208 C CZ  . TYR B 2 296 ? 11.180  -17.422 -13.086 1.00 96.99 296 B 1 
ATOM 3209 O OH  . TYR B 2 296 ? 12.539  -17.242 -13.173 1.00 96.02 296 B 1 
ATOM 3210 N N   . GLY B 2 297 ? 3.833   -18.009 -11.950 1.00 96.82 297 B 1 
ATOM 3211 C CA  . GLY B 2 297 ? 2.402   -17.979 -12.263 1.00 96.04 297 B 1 
ATOM 3212 C C   . GLY B 2 297 ? 1.557   -17.100 -11.336 1.00 95.68 297 B 1 
ATOM 3213 O O   . GLY B 2 297 ? 0.366   -16.929 -11.588 1.00 93.51 297 B 1 
ATOM 3214 N N   . ASN B 2 298 ? 2.139   -16.564 -10.267 1.00 97.11 298 B 1 
ATOM 3215 C CA  . ASN B 2 298 ? 1.441   -15.788 -9.241  1.00 96.64 298 B 1 
ATOM 3216 C C   . ASN B 2 298 ? 2.293   -14.606 -8.754  1.00 97.02 298 B 1 
ATOM 3217 O O   . ASN B 2 298 ? 2.604   -14.495 -7.568  1.00 96.16 298 B 1 
ATOM 3218 C CB  . ASN B 2 298 ? 1.011   -16.715 -8.083  1.00 95.37 298 B 1 
ATOM 3219 C CG  . ASN B 2 298 ? 0.057   -17.821 -8.496  1.00 93.42 298 B 1 
ATOM 3220 O OD1 . ASN B 2 298 ? -1.144  -17.627 -8.593  1.00 85.96 298 B 1 
ATOM 3221 N ND2 . ASN B 2 298 ? 0.567   -19.008 -8.725  1.00 85.63 298 B 1 
ATOM 3222 N N   . ILE B 2 299 ? 2.677   -13.720 -9.671  1.00 97.12 299 B 1 
ATOM 3223 C CA  . ILE B 2 299 ? 3.367   -12.466 -9.342  1.00 97.60 299 B 1 
ATOM 3224 C C   . ILE B 2 299 ? 2.300   -11.415 -9.030  1.00 97.39 299 B 1 
ATOM 3225 O O   . ILE B 2 299 ? 1.562   -11.002 -9.919  1.00 96.61 299 B 1 
ATOM 3226 C CB  . ILE B 2 299 ? 4.306   -12.021 -10.480 1.00 97.90 299 B 1 
ATOM 3227 C CG1 . ILE B 2 299 ? 5.342   -13.119 -10.822 1.00 97.31 299 B 1 
ATOM 3228 C CG2 . ILE B 2 299 ? 5.020   -10.711 -10.092 1.00 97.58 299 B 1 
ATOM 3229 C CD1 . ILE B 2 299 ? 6.156   -12.846 -12.091 1.00 96.53 299 B 1 
ATOM 3230 N N   . VAL B 2 300 ? 2.205   -10.976 -7.780  1.00 97.63 300 B 1 
ATOM 3231 C CA  . VAL B 2 300 ? 1.165   -10.041 -7.328  1.00 97.38 300 B 1 
ATOM 3232 C C   . VAL B 2 300 ? 1.778   -8.678  -7.041  1.00 97.55 300 B 1 
ATOM 3233 O O   . VAL B 2 300 ? 2.703   -8.561  -6.242  1.00 97.24 300 B 1 
ATOM 3234 C CB  . VAL B 2 300 ? 0.404   -10.594 -6.106  1.00 96.49 300 B 1 
ATOM 3235 C CG1 . VAL B 2 300 ? -0.693  -9.629  -5.638  1.00 94.51 300 B 1 
ATOM 3236 C CG2 . VAL B 2 300 ? -0.264  -11.932 -6.441  1.00 94.80 300 B 1 
ATOM 3237 N N   . LEU B 2 301 ? 1.238   -7.636  -7.672  1.00 97.36 301 B 1 
ATOM 3238 C CA  . LEU B 2 301 ? 1.619   -6.251  -7.406  1.00 97.23 301 B 1 
ATOM 3239 C C   . LEU B 2 301 ? 0.813   -5.693  -6.227  1.00 96.64 301 B 1 
ATOM 3240 O O   . LEU B 2 301 ? -0.407  -5.858  -6.155  1.00 95.88 301 B 1 
ATOM 3241 C CB  . LEU B 2 301 ? 1.450   -5.390  -8.669  1.00 97.31 301 B 1 
ATOM 3242 C CG  . LEU B 2 301 ? 2.182   -5.900  -9.926  1.00 96.84 301 B 1 
ATOM 3243 C CD1 . LEU B 2 301 ? 2.037   -4.874  -11.047 1.00 95.94 301 B 1 
ATOM 3244 C CD2 . LEU B 2 301 ? 3.675   -6.134  -9.692  1.00 95.40 301 B 1 
ATOM 3245 N N   . SER B 2 302 ? 1.498   -4.998  -5.320  1.00 96.85 302 B 1 
ATOM 3246 C CA  . SER B 2 302 ? 0.903   -4.371  -4.142  1.00 96.68 302 B 1 
ATOM 3247 C C   . SER B 2 302 ? 1.504   -2.991  -3.877  1.00 96.84 302 B 1 
ATOM 3248 O O   . SER B 2 302 ? 2.642   -2.700  -4.234  1.00 96.12 302 B 1 
ATOM 3249 C CB  . SER B 2 302 ? 1.094   -5.275  -2.921  1.00 95.51 302 B 1 
ATOM 3250 O OG  . SER B 2 302 ? 0.588   -4.649  -1.753  1.00 89.91 302 B 1 
ATOM 3251 N N   . GLY B 2 303 ? 0.733   -2.133  -3.223  1.00 94.97 303 B 1 
ATOM 3252 C CA  . GLY B 2 303 ? 1.168   -0.814  -2.790  1.00 94.76 303 B 1 
ATOM 3253 C C   . GLY B 2 303 ? 0.893   0.312   -3.792  1.00 95.19 303 B 1 
ATOM 3254 O O   . GLY B 2 303 ? 0.596   0.111   -4.970  1.00 94.14 303 B 1 
ATOM 3255 N N   . GLY B 2 304 ? 0.973   1.549   -3.283  1.00 94.53 304 B 1 
ATOM 3256 C CA  . GLY B 2 304 ? 0.607   2.744   -4.051  1.00 94.21 304 B 1 
ATOM 3257 C C   . GLY B 2 304 ? 1.502   3.013   -5.265  1.00 95.20 304 B 1 
ATOM 3258 O O   . GLY B 2 304 ? 1.016   3.515   -6.278  1.00 94.42 304 B 1 
ATOM 3259 N N   . THR B 2 305 ? 2.774   2.642   -5.194  1.00 96.27 305 B 1 
ATOM 3260 C CA  . THR B 2 305 ? 3.748   2.852   -6.280  1.00 96.99 305 B 1 
ATOM 3261 C C   . THR B 2 305 ? 3.615   1.821   -7.410  1.00 97.33 305 B 1 
ATOM 3262 O O   . THR B 2 305 ? 4.226   1.976   -8.460  1.00 96.84 305 B 1 
ATOM 3263 C CB  . THR B 2 305 ? 5.170   2.911   -5.699  1.00 96.85 305 B 1 
ATOM 3264 O OG1 . THR B 2 305 ? 5.203   3.921   -4.710  1.00 94.77 305 B 1 
ATOM 3265 C CG2 . THR B 2 305 ? 6.250   3.284   -6.705  1.00 94.58 305 B 1 
ATOM 3266 N N   . THR B 2 306 ? 2.755   0.816   -7.259  1.00 96.90 306 B 1 
ATOM 3267 C CA  . THR B 2 306 ? 2.402   -0.098  -8.355  1.00 96.98 306 B 1 
ATOM 3268 C C   . THR B 2 306 ? 1.136   0.337   -9.104  1.00 96.64 306 B 1 
ATOM 3269 O O   . THR B 2 306 ? 0.678   -0.378  -9.988  1.00 95.36 306 B 1 
ATOM 3270 C CB  . THR B 2 306 ? 2.280   -1.553  -7.875  1.00 96.89 306 B 1 
ATOM 3271 O OG1 . THR B 2 306 ? 1.152   -1.715  -7.049  1.00 95.32 306 B 1 
ATOM 3272 C CG2 . THR B 2 306 ? 3.507   -2.021  -7.104  1.00 95.30 306 B 1 
ATOM 3273 N N   . MET B 2 307 ? 0.563   1.503   -8.783  1.00 96.77 307 B 1 
ATOM 3274 C CA  . MET B 2 307 ? -0.697  1.973   -9.373  1.00 95.84 307 B 1 
ATOM 3275 C C   . MET B 2 307 ? -0.567  2.543   -10.795 1.00 95.85 307 B 1 
ATOM 3276 O O   . MET B 2 307 ? -1.594  2.787   -11.428 1.00 94.79 307 B 1 
ATOM 3277 C CB  . MET B 2 307 ? -1.372  3.003   -8.452  1.00 94.55 307 B 1 
ATOM 3278 C CG  . MET B 2 307 ? -1.857  2.406   -7.129  1.00 91.95 307 B 1 
ATOM 3279 S SD  . MET B 2 307 ? -3.116  1.100   -7.257  1.00 88.48 307 B 1 
ATOM 3280 C CE  . MET B 2 307 ? -4.481  1.997   -8.035  1.00 78.85 307 B 1 
ATOM 3281 N N   . PHE B 2 308 ? 0.642   2.748   -11.310 1.00 96.59 308 B 1 
ATOM 3282 C CA  . PHE B 2 308 ? 0.855   3.273   -12.658 1.00 96.84 308 B 1 
ATOM 3283 C C   . PHE B 2 308 ? 0.228   2.365   -13.722 1.00 96.72 308 B 1 
ATOM 3284 O O   . PHE B 2 308 ? 0.400   1.143   -13.684 1.00 96.08 308 B 1 
ATOM 3285 C CB  . PHE B 2 308 ? 2.353   3.443   -12.925 1.00 96.91 308 B 1 
ATOM 3286 C CG  . PHE B 2 308 ? 3.044   4.399   -11.976 1.00 97.34 308 B 1 
ATOM 3287 C CD1 . PHE B 2 308 ? 2.745   5.770   -12.015 1.00 96.21 308 B 1 
ATOM 3288 C CD2 . PHE B 2 308 ? 3.978   3.919   -11.041 1.00 96.32 308 B 1 
ATOM 3289 C CE1 . PHE B 2 308 ? 3.371   6.661   -11.129 1.00 95.90 308 B 1 
ATOM 3290 C CE2 . PHE B 2 308 ? 4.609   4.806   -10.150 1.00 95.96 308 B 1 
ATOM 3291 C CZ  . PHE B 2 308 ? 4.301   6.178   -10.193 1.00 96.65 308 B 1 
ATOM 3292 N N   . SER B 2 309 ? -0.469  2.959   -14.697 1.00 96.22 309 B 1 
ATOM 3293 C CA  . SER B 2 309 ? -0.928  2.224   -15.872 1.00 96.15 309 B 1 
ATOM 3294 C C   . SER B 2 309 ? 0.260   1.645   -16.644 1.00 97.01 309 B 1 
ATOM 3295 O O   . SER B 2 309 ? 1.352   2.209   -16.643 1.00 96.52 309 B 1 
ATOM 3296 C CB  . SER B 2 309 ? -1.798  3.108   -16.775 1.00 94.18 309 B 1 
ATOM 3297 O OG  . SER B 2 309 ? -1.145  4.319   -17.077 1.00 79.80 309 B 1 
ATOM 3298 N N   . GLY B 2 310 ? 0.064   0.481   -17.259 1.00 95.91 310 B 1 
ATOM 3299 C CA  . GLY B 2 310 ? 1.102   -0.235  -18.012 1.00 96.02 310 B 1 
ATOM 3300 C C   . GLY B 2 310 ? 2.115   -1.017  -17.164 1.00 96.86 310 B 1 
ATOM 3301 O O   . GLY B 2 310 ? 2.896   -1.787  -17.715 1.00 96.04 310 B 1 
ATOM 3302 N N   . ILE B 2 311 ? 2.115   -0.886  -15.835 1.00 97.01 311 B 1 
ATOM 3303 C CA  . ILE B 2 311 ? 3.113   -1.569  -14.992 1.00 97.53 311 B 1 
ATOM 3304 C C   . ILE B 2 311 ? 3.002   -3.098  -15.052 1.00 97.69 311 B 1 
ATOM 3305 O O   . ILE B 2 311 ? 4.026   -3.775  -15.024 1.00 97.32 311 B 1 
ATOM 3306 C CB  . ILE B 2 311 ? 3.067   -1.055  -13.534 1.00 97.49 311 B 1 
ATOM 3307 C CG1 . ILE B 2 311 ? 4.344   -1.493  -12.779 1.00 96.99 311 B 1 
ATOM 3308 C CG2 . ILE B 2 311 ? 1.795   -1.504  -12.793 1.00 96.45 311 B 1 
ATOM 3309 C CD1 . ILE B 2 311 ? 4.517   -0.849  -11.402 1.00 95.68 311 B 1 
ATOM 3310 N N   . ALA B 2 312 ? 1.786   -3.640  -15.140 1.00 96.79 312 B 1 
ATOM 3311 C CA  . ALA B 2 312 ? 1.568   -5.083  -15.221 1.00 96.51 312 B 1 
ATOM 3312 C C   . ALA B 2 312 ? 2.116   -5.645  -16.537 1.00 96.82 312 B 1 
ATOM 3313 O O   . ALA B 2 312 ? 2.894   -6.596  -16.509 1.00 96.37 312 B 1 
ATOM 3314 C CB  . ALA B 2 312 ? 0.075   -5.378  -15.040 1.00 95.41 312 B 1 
ATOM 3315 N N   . ASP B 2 313 ? 1.810   -4.995  -17.660 1.00 96.90 313 B 1 
ATOM 3316 C CA  . ASP B 2 313 ? 2.294   -5.400  -18.986 1.00 96.78 313 B 1 
ATOM 3317 C C   . ASP B 2 313 ? 3.820   -5.312  -19.077 1.00 97.19 313 B 1 
ATOM 3318 O O   . ASP B 2 313 ? 4.482   -6.224  -19.578 1.00 96.51 313 B 1 
ATOM 3319 C CB  . ASP B 2 313 ? 1.669   -4.501  -20.063 1.00 95.95 313 B 1 
ATOM 3320 C CG  . ASP B 2 313 ? 0.143   -4.521  -20.064 1.00 91.43 313 B 1 
ATOM 3321 O OD1 . ASP B 2 313 ? -0.432  -5.557  -19.676 1.00 84.47 313 B 1 
ATOM 3322 O OD2 . ASP B 2 313 ? -0.421  -3.457  -20.399 1.00 83.95 313 B 1 
ATOM 3323 N N   . ARG B 2 314 ? 4.406   -4.236  -18.530 1.00 97.70 314 B 1 
ATOM 3324 C CA  . ARG B 2 314 ? 5.863   -4.094  -18.468 1.00 98.08 314 B 1 
ATOM 3325 C C   . ARG B 2 314 ? 6.491   -5.182  -17.604 1.00 98.27 314 B 1 
ATOM 3326 O O   . ARG B 2 314 ? 7.431   -5.825  -18.051 1.00 97.98 314 B 1 
ATOM 3327 C CB  . ARG B 2 314 ? 6.235   -2.688  -17.996 1.00 97.85 314 B 1 
ATOM 3328 C CG  . ARG B 2 314 ? 7.760   -2.457  -17.919 1.00 96.72 314 B 1 
ATOM 3329 C CD  . ARG B 2 314 ? 8.469   -2.589  -19.277 1.00 96.71 314 B 1 
ATOM 3330 N NE  . ARG B 2 314 ? 9.906   -2.285  -19.168 1.00 96.58 314 B 1 
ATOM 3331 C CZ  . ARG B 2 314 ? 10.457  -1.076  -19.056 1.00 97.65 314 B 1 
ATOM 3332 N NH1 . ARG B 2 314 ? 9.770   0.022   -19.142 1.00 94.37 314 B 1 
ATOM 3333 N NH2 . ARG B 2 314 ? 11.726  -0.945  -18.831 1.00 95.39 314 B 1 
ATOM 3334 N N   . MET B 2 315 ? 5.968   -5.446  -16.417 1.00 97.99 315 B 1 
ATOM 3335 C CA  . MET B 2 315 ? 6.445   -6.542  -15.569 1.00 97.95 315 B 1 
ATOM 3336 C C   . MET B 2 315 ? 6.333   -7.897  -16.275 1.00 98.00 315 B 1 
ATOM 3337 O O   . MET B 2 315 ? 7.286   -8.670  -16.237 1.00 97.62 315 B 1 
ATOM 3338 C CB  . MET B 2 315 ? 5.671   -6.571  -14.246 1.00 97.64 315 B 1 
ATOM 3339 C CG  . MET B 2 315 ? 6.158   -5.517  -13.250 1.00 93.82 315 B 1 
ATOM 3340 S SD  . MET B 2 315 ? 7.839   -5.764  -12.596 1.00 94.71 315 B 1 
ATOM 3341 C CE  . MET B 2 315 ? 7.643   -7.319  -11.704 1.00 89.06 315 B 1 
ATOM 3342 N N   . SER B 2 316 ? 5.223   -8.168  -16.954 1.00 97.41 316 B 1 
ATOM 3343 C CA  . SER B 2 316 ? 5.041   -9.397  -17.729 1.00 97.11 316 B 1 
ATOM 3344 C C   . SER B 2 316 ? 6.090   -9.528  -18.834 1.00 97.20 316 B 1 
ATOM 3345 O O   . SER B 2 316 ? 6.721   -10.576 -18.946 1.00 96.49 316 B 1 
ATOM 3346 C CB  . SER B 2 316 ? 3.640   -9.451  -18.342 1.00 96.14 316 B 1 
ATOM 3347 O OG  . SER B 2 316 ? 2.666   -9.566  -17.329 1.00 85.36 316 B 1 
ATOM 3348 N N   . LYS B 2 317 ? 6.320   -8.465  -19.604 1.00 97.30 317 B 1 
ATOM 3349 C CA  . LYS B 2 317 ? 7.357   -8.425  -20.651 1.00 97.24 317 B 1 
ATOM 3350 C C   . LYS B 2 317 ? 8.746   -8.726  -20.076 1.00 97.46 317 B 1 
ATOM 3351 O O   . LYS B 2 317 ? 9.425   -9.628  -20.564 1.00 97.04 317 B 1 
ATOM 3352 C CB  . LYS B 2 317 ? 7.320   -7.054  -21.362 1.00 96.59 317 B 1 
ATOM 3353 C CG  . LYS B 2 317 ? 8.397   -6.895  -22.458 1.00 94.94 317 B 1 
ATOM 3354 C CD  . LYS B 2 317 ? 8.422   -5.467  -23.035 1.00 93.08 317 B 1 
ATOM 3355 C CE  . LYS B 2 317 ? 9.616   -5.271  -23.981 1.00 88.41 317 B 1 
ATOM 3356 N NZ  . LYS B 2 317 ? 9.742   -3.873  -24.477 1.00 83.42 317 B 1 
ATOM 3357 N N   . GLU B 2 318 ? 9.152   -8.014  -19.034 1.00 97.71 318 B 1 
ATOM 3358 C CA  . GLU B 2 318 ? 10.497  -8.122  -18.459 1.00 97.74 318 B 1 
ATOM 3359 C C   . GLU B 2 318 ? 10.732  -9.485  -17.790 1.00 97.80 318 B 1 
ATOM 3360 O O   . GLU B 2 318 ? 11.762  -10.121 -18.004 1.00 97.21 318 B 1 
ATOM 3361 C CB  . GLU B 2 318 ? 10.739  -6.994  -17.450 1.00 97.56 318 B 1 
ATOM 3362 C CG  . GLU B 2 318 ? 10.699  -5.564  -18.009 1.00 96.30 318 B 1 
ATOM 3363 C CD  . GLU B 2 318 ? 11.697  -5.246  -19.123 1.00 96.45 318 B 1 
ATOM 3364 O OE1 . GLU B 2 318 ? 11.440  -4.247  -19.836 1.00 90.83 318 B 1 
ATOM 3365 O OE2 . GLU B 2 318 ? 12.709  -5.962  -19.263 1.00 92.13 318 B 1 
ATOM 3366 N N   . ILE B 2 319 ? 9.769   -9.989  -17.021 1.00 97.70 319 B 1 
ATOM 3367 C CA  . ILE B 2 319 ? 9.887   -11.310 -16.390 1.00 97.77 319 B 1 
ATOM 3368 C C   . ILE B 2 319 ? 9.876   -12.429 -17.436 1.00 97.64 319 B 1 
ATOM 3369 O O   . ILE B 2 319 ? 10.628  -13.391 -17.295 1.00 97.15 319 B 1 
ATOM 3370 C CB  . ILE B 2 319 ? 8.808   -11.513 -15.312 1.00 97.53 319 B 1 
ATOM 3371 C CG1 . ILE B 2 319 ? 8.913   -10.494 -14.148 1.00 95.74 319 B 1 
ATOM 3372 C CG2 . ILE B 2 319 ? 8.851   -12.938 -14.740 1.00 96.58 319 B 1 
ATOM 3373 C CD1 . ILE B 2 319 ? 10.172  -10.583 -13.287 1.00 91.53 319 B 1 
ATOM 3374 N N   . THR B 2 320 ? 9.088   -12.301 -18.508 1.00 97.53 320 B 1 
ATOM 3375 C CA  . THR B 2 320 ? 9.092   -13.273 -19.614 1.00 97.07 320 B 1 
ATOM 3376 C C   . THR B 2 320 ? 10.455  -13.329 -20.306 1.00 97.01 320 B 1 
ATOM 3377 O O   . THR B 2 320 ? 10.914  -14.414 -20.657 1.00 95.99 320 B 1 
ATOM 3378 C CB  . THR B 2 320 ? 7.992   -12.956 -20.635 1.00 96.14 320 B 1 
ATOM 3379 O OG1 . THR B 2 320 ? 6.733   -13.018 -20.001 1.00 91.29 320 B 1 
ATOM 3380 C CG2 . THR B 2 320 ? 7.938   -13.950 -21.790 1.00 90.26 320 B 1 
ATOM 3381 N N   . ALA B 2 321 ? 11.132  -12.191 -20.452 1.00 97.30 321 B 1 
ATOM 3382 C CA  . ALA B 2 321 ? 12.470  -12.139 -21.038 1.00 96.94 321 B 1 
ATOM 3383 C C   . ALA B 2 321 ? 13.548  -12.783 -20.144 1.00 97.05 321 B 1 
ATOM 3384 O O   . ALA B 2 321 ? 14.520  -13.341 -20.654 1.00 95.68 321 B 1 
ATOM 3385 C CB  . ALA B 2 321 ? 12.798  -10.678 -21.352 1.00 96.23 321 B 1 
ATOM 3386 N N   . LEU B 2 322 ? 13.379  -12.738 -18.819 1.00 97.18 322 B 1 
ATOM 3387 C CA  . LEU B 2 322 ? 14.314  -13.317 -17.844 1.00 96.92 322 B 1 
ATOM 3388 C C   . LEU B 2 322 ? 14.058  -14.806 -17.569 1.00 96.84 322 B 1 
ATOM 3389 O O   . LEU B 2 322 ? 14.992  -15.562 -17.286 1.00 95.32 322 B 1 
ATOM 3390 C CB  . LEU B 2 322 ? 14.213  -12.511 -16.538 1.00 96.45 322 B 1 
ATOM 3391 C CG  . LEU B 2 322 ? 14.748  -11.065 -16.624 1.00 96.11 322 B 1 
ATOM 3392 C CD1 . LEU B 2 322 ? 14.373  -10.307 -15.353 1.00 94.07 322 B 1 
ATOM 3393 C CD2 . LEU B 2 322 ? 16.269  -11.031 -16.776 1.00 93.77 322 B 1 
ATOM 3394 N N   . ALA B 2 323 ? 12.802  -15.230 -17.617 1.00 96.68 323 B 1 
ATOM 3395 C CA  . ALA B 2 323 ? 12.382  -16.581 -17.267 1.00 96.38 323 B 1 
ATOM 3396 C C   . ALA B 2 323 ? 12.716  -17.609 -18.368 1.00 96.31 323 B 1 
ATOM 3397 O O   . ALA B 2 323 ? 12.900  -17.259 -19.534 1.00 95.05 323 B 1 
ATOM 3398 C CB  . ALA B 2 323 ? 10.887  -16.553 -16.940 1.00 95.52 323 B 1 
ATOM 3399 N N   . PRO B 2 324 ? 12.745  -18.912 -18.036 1.00 95.71 324 B 1 
ATOM 3400 C CA  . PRO B 2 324 ? 12.819  -19.960 -19.049 1.00 94.45 324 B 1 
ATOM 3401 C C   . PRO B 2 324 ? 11.673  -19.838 -20.062 1.00 94.51 324 B 1 
ATOM 3402 O O   . PRO B 2 324 ? 10.534  -19.601 -19.678 1.00 92.78 324 B 1 
ATOM 3403 C CB  . PRO B 2 324 ? 12.752  -21.283 -18.277 1.00 92.67 324 B 1 
ATOM 3404 C CG  . PRO B 2 324 ? 13.208  -20.911 -16.867 1.00 91.13 324 B 1 
ATOM 3405 C CD  . PRO B 2 324 ? 12.700  -19.485 -16.700 1.00 94.09 324 B 1 
ATOM 3406 N N   . SER B 2 325 ? 11.952  -20.083 -21.347 1.00 93.99 325 B 1 
ATOM 3407 C CA  . SER B 2 325 ? 10.992  -19.857 -22.443 1.00 93.41 325 B 1 
ATOM 3408 C C   . SER B 2 325 ? 9.682   -20.651 -22.344 1.00 93.24 325 B 1 
ATOM 3409 O O   . SER B 2 325 ? 8.690   -20.273 -22.949 1.00 87.25 325 B 1 
ATOM 3410 C CB  . SER B 2 325 ? 11.664  -20.196 -23.778 1.00 90.77 325 B 1 
ATOM 3411 O OG  . SER B 2 325 ? 12.140  -21.535 -23.768 1.00 78.75 325 B 1 
ATOM 3412 N N   . SER B 2 326 ? 9.670   -21.762 -21.608 1.00 92.67 326 B 1 
ATOM 3413 C CA  . SER B 2 326 ? 8.481   -22.585 -21.374 1.00 92.07 326 B 1 
ATOM 3414 C C   . SER B 2 326 ? 7.704   -22.199 -20.111 1.00 92.87 326 B 1 
ATOM 3415 O O   . SER B 2 326 ? 6.740   -22.882 -19.762 1.00 88.93 326 B 1 
ATOM 3416 C CB  . SER B 2 326 ? 8.893   -24.058 -21.300 1.00 89.14 326 B 1 
ATOM 3417 O OG  . SER B 2 326 ? 9.771   -24.273 -20.209 1.00 80.01 326 B 1 
ATOM 3418 N N   . MET B 2 327 ? 8.149   -21.179 -19.377 1.00 94.61 327 B 1 
ATOM 3419 C CA  . MET B 2 327 ? 7.531   -20.788 -18.116 1.00 95.20 327 B 1 
ATOM 3420 C C   . MET B 2 327 ? 6.289   -19.943 -18.373 1.00 95.50 327 B 1 
ATOM 3421 O O   . MET B 2 327 ? 6.355   -18.952 -19.097 1.00 94.00 327 B 1 
ATOM 3422 C CB  . MET B 2 327 ? 8.546   -20.043 -17.242 1.00 94.10 327 B 1 
ATOM 3423 C CG  . MET B 2 327 ? 8.073   -19.921 -15.787 1.00 89.37 327 B 1 
ATOM 3424 S SD  . MET B 2 327 ? 7.891   -21.498 -14.892 1.00 91.21 327 B 1 
ATOM 3425 C CE  . MET B 2 327 ? 9.616   -22.004 -14.760 1.00 84.51 327 B 1 
ATOM 3426 N N   . LYS B 2 328 ? 5.161   -20.311 -17.756 1.00 94.92 328 B 1 
ATOM 3427 C CA  . LYS B 2 328 ? 3.977   -19.457 -17.751 1.00 95.21 328 B 1 
ATOM 3428 C C   . LYS B 2 328 ? 4.187   -18.340 -16.733 1.00 96.05 328 B 1 
ATOM 3429 O O   . LYS B 2 328 ? 4.327   -18.619 -15.543 1.00 94.09 328 B 1 
ATOM 3430 C CB  . LYS B 2 328 ? 2.699   -20.270 -17.478 1.00 92.59 328 B 1 
ATOM 3431 C CG  . LYS B 2 328 ? 1.458   -19.374 -17.624 1.00 76.48 328 B 1 
ATOM 3432 C CD  . LYS B 2 328 ? 0.107   -20.089 -17.427 1.00 67.66 328 B 1 
ATOM 3433 C CE  . LYS B 2 328 ? -0.974  -19.007 -17.579 1.00 55.46 328 B 1 
ATOM 3434 N NZ  . LYS B 2 328 ? -2.376  -19.469 -17.419 1.00 47.37 328 B 1 
ATOM 3435 N N   . ILE B 2 329 ? 4.204   -17.099 -17.209 1.00 95.71 329 B 1 
ATOM 3436 C CA  . ILE B 2 329 ? 4.308   -15.899 -16.382 1.00 96.24 329 B 1 
ATOM 3437 C C   . ILE B 2 329 ? 2.921   -15.293 -16.229 1.00 95.99 329 B 1 
ATOM 3438 O O   . ILE B 2 329 ? 2.197   -15.155 -17.205 1.00 94.39 329 B 1 
ATOM 3439 C CB  . ILE B 2 329 ? 5.295   -14.886 -16.996 1.00 95.36 329 B 1 
ATOM 3440 C CG1 . ILE B 2 329 ? 6.679   -15.509 -17.312 1.00 92.09 329 B 1 
ATOM 3441 C CG2 . ILE B 2 329 ? 5.459   -13.660 -16.088 1.00 92.82 329 B 1 
ATOM 3442 C CD1 . ILE B 2 329 ? 7.359   -16.195 -16.132 1.00 84.02 329 B 1 
ATOM 3443 N N   . LYS B 2 330 ? 2.571   -14.904 -15.006 1.00 96.20 330 B 1 
ATOM 3444 C CA  . LYS B 2 330 ? 1.343   -14.177 -14.732 1.00 95.69 330 B 1 
ATOM 3445 C C   . LYS B 2 330 ? 1.590   -13.081 -13.709 1.00 96.04 330 B 1 
ATOM 3446 O O   . LYS B 2 330 ? 1.972   -13.368 -12.573 1.00 95.25 330 B 1 
ATOM 3447 C CB  . LYS B 2 330 ? 0.260   -15.156 -14.288 1.00 93.95 330 B 1 
ATOM 3448 C CG  . LYS B 2 330 ? -1.033  -14.392 -14.005 1.00 87.68 330 B 1 
ATOM 3449 C CD  . LYS B 2 330 ? -2.213  -15.342 -13.849 1.00 81.00 330 B 1 
ATOM 3450 C CE  . LYS B 2 330 ? -3.438  -14.454 -13.674 1.00 71.46 330 B 1 
ATOM 3451 N NZ  . LYS B 2 330 ? -4.622  -15.078 -14.242 1.00 62.86 330 B 1 
ATOM 3452 N N   . VAL B 2 331 ? 1.323   -11.847 -14.109 1.00 95.72 331 B 1 
ATOM 3453 C CA  . VAL B 2 331 ? 1.383   -10.678 -13.231 1.00 96.00 331 B 1 
ATOM 3454 C C   . VAL B 2 331 ? -0.036  -10.225 -12.924 1.00 95.33 331 B 1 
ATOM 3455 O O   . VAL B 2 331 ? -0.798  -9.907  -13.828 1.00 93.93 331 B 1 
ATOM 3456 C CB  . VAL B 2 331 ? 2.219   -9.548  -13.849 1.00 96.12 331 B 1 
ATOM 3457 C CG1 . VAL B 2 331 ? 2.302   -8.350  -12.904 1.00 95.00 331 B 1 
ATOM 3458 C CG2 . VAL B 2 331 ? 3.651   -10.017 -14.137 1.00 94.68 331 B 1 
ATOM 3459 N N   . VAL B 2 332 ? -0.381  -10.186 -11.647 1.00 95.73 332 B 1 
ATOM 3460 C CA  . VAL B 2 332 ? -1.701  -9.794  -11.152 1.00 94.50 332 B 1 
ATOM 3461 C C   . VAL B 2 332 ? -1.599  -8.419  -10.516 1.00 95.01 332 B 1 
ATOM 3462 O O   . VAL B 2 332 ? -0.825  -8.215  -9.580  1.00 94.29 332 B 1 
ATOM 3463 C CB  . VAL B 2 332 ? -2.243  -10.832 -10.155 1.00 92.13 332 B 1 
ATOM 3464 C CG1 . VAL B 2 332 ? -3.644  -10.463 -9.664  1.00 84.82 332 B 1 
ATOM 3465 C CG2 . VAL B 2 332 ? -2.295  -12.227 -10.791 1.00 83.82 332 B 1 
ATOM 3466 N N   . ALA B 2 333 ? -2.385  -7.470  -11.007 1.00 93.73 333 B 1 
ATOM 3467 C CA  . ALA B 2 333 ? -2.435  -6.104  -10.508 1.00 92.61 333 B 1 
ATOM 3468 C C   . ALA B 2 333 ? -3.850  -5.767  -10.005 1.00 91.88 333 B 1 
ATOM 3469 O O   . ALA B 2 333 ? -4.605  -5.114  -10.727 1.00 89.74 333 B 1 
ATOM 3470 C CB  . ALA B 2 333 ? -1.934  -5.173  -11.617 1.00 91.89 333 B 1 
ATOM 3471 N N   . PRO B 2 334 ? -4.227  -6.192  -8.788  1.00 91.96 334 B 1 
ATOM 3472 C CA  . PRO B 2 334 ? -5.580  -5.965  -8.281  1.00 90.49 334 B 1 
ATOM 3473 C C   . PRO B 2 334 ? -5.955  -4.475  -8.309  1.00 90.13 334 B 1 
ATOM 3474 O O   . PRO B 2 334 ? -5.115  -3.636  -7.969  1.00 88.42 334 B 1 
ATOM 3475 C CB  . PRO B 2 334 ? -5.598  -6.526  -6.853  1.00 89.28 334 B 1 
ATOM 3476 C CG  . PRO B 2 334 ? -4.446  -7.528  -6.841  1.00 87.55 334 B 1 
ATOM 3477 C CD  . PRO B 2 334 ? -3.441  -6.923  -7.807  1.00 89.52 334 B 1 
ATOM 3478 N N   . PRO B 2 335 ? -7.188  -4.108  -8.690  1.00 87.78 335 B 1 
ATOM 3479 C CA  . PRO B 2 335 ? -7.578  -2.698  -8.819  1.00 86.13 335 B 1 
ATOM 3480 C C   . PRO B 2 335 ? -7.440  -1.918  -7.508  1.00 86.45 335 B 1 
ATOM 3481 O O   . PRO B 2 335 ? -7.009  -0.764  -7.516  1.00 83.55 335 B 1 
ATOM 3482 C CB  . PRO B 2 335 ? -9.020  -2.727  -9.344  1.00 84.16 335 B 1 
ATOM 3483 C CG  . PRO B 2 335 ? -9.527  -4.128  -8.992  1.00 81.05 335 B 1 
ATOM 3484 C CD  . PRO B 2 335 ? -8.273  -4.989  -9.052  1.00 84.12 335 B 1 
ATOM 3485 N N   . GLU B 2 336 ? -7.704  -2.547  -6.373  1.00 87.94 336 B 1 
ATOM 3486 C CA  . GLU B 2 336 ? -7.560  -1.946  -5.051  1.00 87.59 336 B 1 
ATOM 3487 C C   . GLU B 2 336 ? -6.176  -2.144  -4.395  1.00 89.21 336 B 1 
ATOM 3488 O O   . GLU B 2 336 ? -6.030  -1.938  -3.189  1.00 87.06 336 B 1 
ATOM 3489 C CB  . GLU B 2 336 ? -8.709  -2.389  -4.126  1.00 83.18 336 B 1 
ATOM 3490 C CG  . GLU B 2 336 ? -8.668  -3.864  -3.706  1.00 72.19 336 B 1 
ATOM 3491 C CD  . GLU B 2 336 ? -9.228  -4.842  -4.737  1.00 62.94 336 B 1 
ATOM 3492 O OE1 . GLU B 2 336 ? -9.322  -6.029  -4.365  1.00 54.77 336 B 1 
ATOM 3493 O OE2 . GLU B 2 336 ? -9.625  -4.415  -5.833  1.00 55.84 336 B 1 
ATOM 3494 N N   . ARG B 2 337 ? -5.131  -2.479  -5.171  1.00 89.64 337 B 1 
ATOM 3495 C CA  . ARG B 2 337 ? -3.784  -2.802  -4.637  1.00 90.68 337 B 1 
ATOM 3496 C C   . ARG B 2 337 ? -3.124  -1.706  -3.788  1.00 91.32 337 B 1 
ATOM 3497 O O   . ARG B 2 337 ? -2.228  -2.009  -3.005  1.00 89.87 337 B 1 
ATOM 3498 C CB  . ARG B 2 337 ? -2.863  -3.265  -5.778  1.00 89.02 337 B 1 
ATOM 3499 C CG  . ARG B 2 337 ? -2.559  -2.187  -6.829  1.00 87.31 337 B 1 
ATOM 3500 C CD  . ARG B 2 337 ? -1.830  -2.816  -8.016  1.00 87.62 337 B 1 
ATOM 3501 N NE  . ARG B 2 337 ? -1.601  -1.871  -9.111  1.00 87.93 337 B 1 
ATOM 3502 C CZ  . ARG B 2 337 ? -2.436  -1.579  -10.101 1.00 91.15 337 B 1 
ATOM 3503 N NH1 . ARG B 2 337 ? -3.641  -2.064  -10.167 1.00 80.74 337 B 1 
ATOM 3504 N NH2 . ARG B 2 337 ? -2.057  -0.784  -11.053 1.00 84.44 337 B 1 
ATOM 3505 N N   . LYS B 2 338 ? -3.593  -0.461  -3.873  1.00 90.02 338 B 1 
ATOM 3506 C CA  . LYS B 2 338 ? -3.197  0.608   -2.937  1.00 89.75 338 B 1 
ATOM 3507 C C   . LYS B 2 338 ? -3.524  0.255   -1.475  1.00 90.54 338 B 1 
ATOM 3508 O O   . LYS B 2 338 ? -2.824  0.698   -0.566  1.00 88.76 338 B 1 
ATOM 3509 C CB  . LYS B 2 338 ? -3.861  1.926   -3.374  1.00 87.08 338 B 1 
ATOM 3510 C CG  . LYS B 2 338 ? -3.361  3.139   -2.567  1.00 82.09 338 B 1 
ATOM 3511 C CD  . LYS B 2 338 ? -3.874  4.462   -3.152  1.00 80.12 338 B 1 
ATOM 3512 C CE  . LYS B 2 338 ? -3.315  5.664   -2.370  1.00 72.42 338 B 1 
ATOM 3513 N NZ  . LYS B 2 338 ? -3.617  6.963   -3.032  1.00 65.65 338 B 1 
ATOM 3514 N N   . TYR B 2 339 ? -4.556  -0.554  -1.266  1.00 91.64 339 B 1 
ATOM 3515 C CA  . TYR B 2 339 ? -5.033  -0.975  0.052   1.00 92.55 339 B 1 
ATOM 3516 C C   . TYR B 2 339 ? -4.989  -2.498  0.262   1.00 93.77 339 B 1 
ATOM 3517 O O   . TYR B 2 339 ? -5.548  -2.983  1.241   1.00 92.79 339 B 1 
ATOM 3518 C CB  . TYR B 2 339 ? -6.444  -0.406  0.283   1.00 90.79 339 B 1 
ATOM 3519 C CG  . TYR B 2 339 ? -6.534  1.100   0.136   1.00 89.99 339 B 1 
ATOM 3520 C CD1 . TYR B 2 339 ? -5.831  1.947   1.019   1.00 85.22 339 B 1 
ATOM 3521 C CD2 . TYR B 2 339 ? -7.306  1.671   -0.894  1.00 84.75 339 B 1 
ATOM 3522 C CE1 . TYR B 2 339 ? -5.897  3.343   0.881   1.00 82.47 339 B 1 
ATOM 3523 C CE2 . TYR B 2 339 ? -7.382  3.067   -1.043  1.00 82.15 339 B 1 
ATOM 3524 C CZ  . TYR B 2 339 ? -6.672  3.901   -0.152  1.00 83.74 339 B 1 
ATOM 3525 O OH  . TYR B 2 339 ? -6.734  5.268   -0.293  1.00 81.47 339 B 1 
ATOM 3526 N N   . SER B 2 340 ? -4.312  -3.263  -0.611  1.00 92.88 340 B 1 
ATOM 3527 C CA  . SER B 2 340 ? -4.256  -4.730  -0.521  1.00 93.47 340 B 1 
ATOM 3528 C C   . SER B 2 340 ? -3.782  -5.237  0.842   1.00 94.59 340 B 1 
ATOM 3529 O O   . SER B 2 340 ? -4.358  -6.184  1.369   1.00 94.30 340 B 1 
ATOM 3530 C CB  . SER B 2 340 ? -3.321  -5.306  -1.590  1.00 91.90 340 B 1 
ATOM 3531 O OG  . SER B 2 340 ? -3.874  -5.133  -2.876  1.00 84.04 340 B 1 
ATOM 3532 N N   . VAL B 2 341 ? -2.791  -4.586  1.447   1.00 95.21 341 B 1 
ATOM 3533 C CA  . VAL B 2 341 ? -2.302  -4.943  2.789   1.00 95.65 341 B 1 
ATOM 3534 C C   . VAL B 2 341 ? -3.433  -4.865  3.817   1.00 95.76 341 B 1 
ATOM 3535 O O   . VAL B 2 341 ? -3.691  -5.833  4.532   1.00 95.57 341 B 1 
ATOM 3536 C CB  . VAL B 2 341 ? -1.142  -4.025  3.220   1.00 95.55 341 B 1 
ATOM 3537 C CG1 . VAL B 2 341 ? -0.679  -4.347  4.644   1.00 93.97 341 B 1 
ATOM 3538 C CG2 . VAL B 2 341 ? 0.063   -4.159  2.287   1.00 94.20 341 B 1 
ATOM 3539 N N   . TRP B 2 342 ? -4.134  -3.735  3.855   1.00 95.65 342 B 1 
ATOM 3540 C CA  . TRP B 2 342 ? -5.232  -3.540  4.805   1.00 95.86 342 B 1 
ATOM 3541 C C   . TRP B 2 342 ? -6.394  -4.512  4.544   1.00 95.87 342 B 1 
ATOM 3542 O O   . TRP B 2 342 ? -6.913  -5.114  5.482   1.00 95.61 342 B 1 
ATOM 3543 C CB  . TRP B 2 342 ? -5.688  -2.079  4.766   1.00 95.78 342 B 1 
ATOM 3544 C CG  . TRP B 2 342 ? -6.706  -1.770  5.823   1.00 95.46 342 B 1 
ATOM 3545 C CD1 . TRP B 2 342 ? -6.431  -1.339  7.073   1.00 93.95 342 B 1 
ATOM 3546 C CD2 . TRP B 2 342 ? -8.143  -2.014  5.781   1.00 95.69 342 B 1 
ATOM 3547 N NE1 . TRP B 2 342 ? -7.598  -1.303  7.820   1.00 94.58 342 B 1 
ATOM 3548 C CE2 . TRP B 2 342 ? -8.665  -1.740  7.073   1.00 95.36 342 B 1 
ATOM 3549 C CE3 . TRP B 2 342 ? -9.041  -2.477  4.790   1.00 95.40 342 B 1 
ATOM 3550 C CZ2 . TRP B 2 342 ? -10.028 -1.967  7.393   1.00 94.61 342 B 1 
ATOM 3551 C CZ3 . TRP B 2 342 ? -10.399 -2.689  5.108   1.00 93.74 342 B 1 
ATOM 3552 C CH2 . TRP B 2 342 ? -10.881 -2.452  6.400   1.00 93.62 342 B 1 
ATOM 3553 N N   . ILE B 2 343 ? -6.756  -4.724  3.272   1.00 94.67 343 B 1 
ATOM 3554 C CA  . ILE B 2 343 ? -7.819  -5.661  2.877   1.00 93.89 343 B 1 
ATOM 3555 C C   . ILE B 2 343 ? -7.457  -7.090  3.303   1.00 94.02 343 B 1 
ATOM 3556 O O   . ILE B 2 343 ? -8.290  -7.795  3.866   1.00 93.88 343 B 1 
ATOM 3557 C CB  . ILE B 2 343 ? -8.080  -5.566  1.353   1.00 92.95 343 B 1 
ATOM 3558 C CG1 . ILE B 2 343 ? -8.676  -4.184  0.985   1.00 91.19 343 B 1 
ATOM 3559 C CG2 . ILE B 2 343 ? -9.032  -6.682  0.891   1.00 91.53 343 B 1 
ATOM 3560 C CD1 . ILE B 2 343 ? -8.657  -3.881  -0.516  1.00 85.88 343 B 1 
ATOM 3561 N N   . GLY B 2 344 ? -6.215  -7.507  3.078   1.00 94.42 344 B 1 
ATOM 3562 C CA  . GLY B 2 344 ? -5.718  -8.803  3.535   1.00 94.04 344 B 1 
ATOM 3563 C C   . GLY B 2 344 ? -5.796  -8.954  5.056   1.00 94.49 344 B 1 
ATOM 3564 O O   . GLY B 2 344 ? -6.216  -10.001 5.549   1.00 93.95 344 B 1 
ATOM 3565 N N   . GLY B 2 345 ? -5.473  -7.891  5.793   1.00 95.23 345 B 1 
ATOM 3566 C CA  . GLY B 2 345 ? -5.644  -7.838  7.243   1.00 95.24 345 B 1 
ATOM 3567 C C   . GLY B 2 345 ? -7.105  -7.951  7.681   1.00 95.19 345 B 1 
ATOM 3568 O O   . GLY B 2 345 ? -7.414  -8.732  8.581   1.00 94.46 345 B 1 
ATOM 3569 N N   . SER B 2 346 ? -8.008  -7.239  6.998   1.00 95.21 346 B 1 
ATOM 3570 C CA  . SER B 2 346 ? -9.455  -7.295  7.240   1.00 94.50 346 B 1 
ATOM 3571 C C   . SER B 2 346 ? -10.015 -8.709  7.031   1.00 93.62 346 B 1 
ATOM 3572 O O   . SER B 2 346 ? -10.780 -9.209  7.858   1.00 91.79 346 B 1 
ATOM 3573 C CB  . SER B 2 346 ? -10.156 -6.297  6.308   1.00 93.96 346 B 1 
ATOM 3574 O OG  . SER B 2 346 ? -11.553 -6.303  6.526   1.00 91.10 346 B 1 
ATOM 3575 N N   . ILE B 2 347 ? -9.578  -9.385  5.960   1.00 93.61 347 B 1 
ATOM 3576 C CA  . ILE B 2 347 ? -9.948  -10.779 5.680   1.00 91.78 347 B 1 
ATOM 3577 C C   . ILE B 2 347 ? -9.390  -11.704 6.768   1.00 91.19 347 B 1 
ATOM 3578 O O   . ILE B 2 347 ? -10.141 -12.490 7.340   1.00 89.89 347 B 1 
ATOM 3579 C CB  . ILE B 2 347 ? -9.474  -11.196 4.267   1.00 90.47 347 B 1 
ATOM 3580 C CG1 . ILE B 2 347 ? -10.254 -10.421 3.179   1.00 88.47 347 B 1 
ATOM 3581 C CG2 . ILE B 2 347 ? -9.645  -12.712 4.043   1.00 88.21 347 B 1 
ATOM 3582 C CD1 . ILE B 2 347 ? -9.626  -10.516 1.781   1.00 83.94 347 B 1 
ATOM 3583 N N   . LEU B 2 348 ? -8.089  -11.603 7.063   1.00 92.70 348 B 1 
ATOM 3584 C CA  . LEU B 2 348 ? -7.410  -12.484 8.017   1.00 92.24 348 B 1 
ATOM 3585 C C   . LEU B 2 348 ? -8.029  -12.389 9.414   1.00 92.43 348 B 1 
ATOM 3586 O O   . LEU B 2 348 ? -8.409  -13.413 9.984   1.00 91.45 348 B 1 
ATOM 3587 C CB  . LEU B 2 348 ? -5.908  -12.148 8.029   1.00 91.59 348 B 1 
ATOM 3588 C CG  . LEU B 2 348 ? -5.069  -13.044 8.972   1.00 89.53 348 B 1 
ATOM 3589 C CD1 . LEU B 2 348 ? -5.081  -14.506 8.534   1.00 87.07 348 B 1 
ATOM 3590 C CD2 . LEU B 2 348 ? -3.624  -12.558 9.013   1.00 86.68 348 B 1 
ATOM 3591 N N   . ALA B 2 349 ? -8.185  -11.175 9.936   1.00 92.45 349 B 1 
ATOM 3592 C CA  . ALA B 2 349 ? -8.717  -10.940 11.279  1.00 92.72 349 B 1 
ATOM 3593 C C   . ALA B 2 349 ? -10.188 -11.367 11.443  1.00 91.98 349 B 1 
ATOM 3594 O O   . ALA B 2 349 ? -10.638 -11.606 12.564  1.00 90.27 349 B 1 
ATOM 3595 C CB  . ALA B 2 349 ? -8.514  -9.462  11.616  1.00 93.34 349 B 1 
ATOM 3596 N N   . SER B 2 350 ? -10.922 -11.508 10.335  1.00 91.55 350 B 1 
ATOM 3597 C CA  . SER B 2 350 ? -12.314 -11.980 10.333  1.00 89.77 350 B 1 
ATOM 3598 C C   . SER B 2 350 ? -12.449 -13.507 10.268  1.00 88.47 350 B 1 
ATOM 3599 O O   . SER B 2 350 ? -13.540 -14.038 10.477  1.00 84.68 350 B 1 
ATOM 3600 C CB  . SER B 2 350 ? -13.073 -11.359 9.158   1.00 87.92 350 B 1 
ATOM 3601 O OG  . SER B 2 350 ? -13.017 -9.952  9.221   1.00 81.41 350 B 1 
ATOM 3602 N N   . LEU B 2 351 ? -11.373 -14.241 9.963   1.00 88.87 351 B 1 
ATOM 3603 C CA  . LEU B 2 351 ? -11.435 -15.699 9.840   1.00 86.78 351 B 1 
ATOM 3604 C C   . LEU B 2 351 ? -11.659 -16.359 11.204  1.00 86.55 351 B 1 
ATOM 3605 O O   . LEU B 2 351 ? -10.948 -16.093 12.171  1.00 84.73 351 B 1 
ATOM 3606 C CB  . LEU B 2 351 ? -10.160 -16.257 9.182   1.00 85.08 351 B 1 
ATOM 3607 C CG  . LEU B 2 351 ? -9.968  -15.882 7.701   1.00 80.86 351 B 1 
ATOM 3608 C CD1 . LEU B 2 351 ? -8.619  -16.407 7.208   1.00 76.20 351 B 1 
ATOM 3609 C CD2 . LEU B 2 351 ? -11.060 -16.480 6.814   1.00 75.89 351 B 1 
ATOM 3610 N N   . SER B 2 352 ? -12.593 -17.316 11.254  1.00 81.60 352 B 1 
ATOM 3611 C CA  . SER B 2 352 ? -12.848 -18.092 12.476  1.00 81.31 352 B 1 
ATOM 3612 C C   . SER B 2 352 ? -11.621 -18.890 12.934  1.00 82.24 352 B 1 
ATOM 3613 O O   . SER B 2 352 ? -11.373 -19.001 14.132  1.00 79.02 352 B 1 
ATOM 3614 C CB  . SER B 2 352 ? -14.028 -19.038 12.258  1.00 79.64 352 B 1 
ATOM 3615 O OG  . SER B 2 352 ? -13.784 -19.894 11.157  1.00 72.84 352 B 1 
ATOM 3616 N N   . THR B 2 353 ? -10.828 -19.398 11.985  1.00 80.70 353 B 1 
ATOM 3617 C CA  . THR B 2 353 ? -9.578  -20.124 12.250  1.00 79.10 353 B 1 
ATOM 3618 C C   . THR B 2 353 ? -8.466  -19.224 12.783  1.00 81.02 353 B 1 
ATOM 3619 O O   . THR B 2 353 ? -7.565  -19.719 13.453  1.00 77.40 353 B 1 
ATOM 3620 C CB  . THR B 2 353 ? -9.074  -20.814 10.977  1.00 75.82 353 B 1 
ATOM 3621 O OG1 . THR B 2 353 ? -9.013  -19.881 9.917   1.00 69.31 353 B 1 
ATOM 3622 C CG2 . THR B 2 353 ? -10.010 -21.939 10.534  1.00 66.84 353 B 1 
ATOM 3623 N N   . PHE B 2 354 ? -8.530  -17.919 12.523  1.00 83.57 354 B 1 
ATOM 3624 C CA  . PHE B 2 354 ? -7.538  -16.961 12.996  1.00 85.55 354 B 1 
ATOM 3625 C C   . PHE B 2 354 ? -7.737  -16.572 14.468  1.00 86.60 354 B 1 
ATOM 3626 O O   . PHE B 2 354 ? -6.780  -16.170 15.129  1.00 85.54 354 B 1 
ATOM 3627 C CB  . PHE B 2 354 ? -7.562  -15.731 12.084  1.00 86.17 354 B 1 
ATOM 3628 C CG  . PHE B 2 354 ? -6.480  -14.733 12.412  1.00 88.17 354 B 1 
ATOM 3629 C CD1 . PHE B 2 354 ? -6.787  -13.551 13.108  1.00 85.00 354 B 1 
ATOM 3630 C CD2 . PHE B 2 354 ? -5.147  -15.005 12.059  1.00 85.00 354 B 1 
ATOM 3631 C CE1 . PHE B 2 354 ? -5.770  -12.648 13.445  1.00 84.71 354 B 1 
ATOM 3632 C CE2 . PHE B 2 354 ? -4.126  -14.104 12.396  1.00 84.88 354 B 1 
ATOM 3633 C CZ  . PHE B 2 354 ? -4.440  -12.928 13.089  1.00 88.49 354 B 1 
ATOM 3634 N N   . GLN B 2 355 ? -8.933  -16.748 15.013  1.00 85.38 355 B 1 
ATOM 3635 C CA  . GLN B 2 355 ? -9.245  -16.298 16.380  1.00 85.47 355 B 1 
ATOM 3636 C C   . GLN B 2 355 ? -8.354  -16.939 17.463  1.00 86.55 355 B 1 
ATOM 3637 O O   . GLN B 2 355 ? -8.111  -16.332 18.502  1.00 84.31 355 B 1 
ATOM 3638 C CB  . GLN B 2 355 ? -10.733 -16.537 16.685  1.00 84.31 355 B 1 
ATOM 3639 C CG  . GLN B 2 355 ? -11.693 -15.865 15.686  1.00 82.17 355 B 1 
ATOM 3640 C CD  . GLN B 2 355 ? -11.366 -14.385 15.455  1.00 81.93 355 B 1 
ATOM 3641 O OE1 . GLN B 2 355 ? -11.188 -13.612 16.377  1.00 73.47 355 B 1 
ATOM 3642 N NE2 . GLN B 2 355 ? -11.232 -13.961 14.212  1.00 73.02 355 B 1 
ATOM 3643 N N   . GLN B 2 356 ? -7.818  -18.135 17.201  1.00 85.43 356 B 1 
ATOM 3644 C CA  . GLN B 2 356 ? -6.856  -18.805 18.090  1.00 85.41 356 B 1 
ATOM 3645 C C   . GLN B 2 356 ? -5.401  -18.330 17.905  1.00 87.01 356 B 1 
ATOM 3646 O O   . GLN B 2 356 ? -4.531  -18.688 18.698  1.00 83.87 356 B 1 
ATOM 3647 C CB  . GLN B 2 356 ? -6.985  -20.327 17.904  1.00 81.53 356 B 1 
ATOM 3648 C CG  . GLN B 2 356 ? -6.577  -20.787 16.489  1.00 70.46 356 B 1 
ATOM 3649 C CD  . GLN B 2 356 ? -6.890  -22.253 16.201  1.00 62.45 356 B 1 
ATOM 3650 O OE1 . GLN B 2 356 ? -7.297  -23.024 17.055  1.00 54.89 356 B 1 
ATOM 3651 N NE2 . GLN B 2 356 ? -6.715  -22.693 14.975  1.00 52.20 356 B 1 
ATOM 3652 N N   . MET B 2 357 ? -5.114  -17.557 16.850  1.00 90.01 357 B 1 
ATOM 3653 C CA  . MET B 2 357 ? -3.761  -17.075 16.540  1.00 89.95 357 B 1 
ATOM 3654 C C   . MET B 2 357 ? -3.416  -15.786 17.282  1.00 92.39 357 B 1 
ATOM 3655 O O   . MET B 2 357 ? -2.233  -15.527 17.500  1.00 91.23 357 B 1 
ATOM 3656 C CB  . MET B 2 357 ? -3.577  -16.882 15.029  1.00 87.11 357 B 1 
ATOM 3657 C CG  . MET B 2 357 ? -3.776  -18.181 14.244  1.00 81.98 357 B 1 
ATOM 3658 S SD  . MET B 2 357 ? -3.464  -18.046 12.463  1.00 73.43 357 B 1 
ATOM 3659 C CE  . MET B 2 357 ? -1.677  -17.786 12.434  1.00 63.26 357 B 1 
ATOM 3660 N N   . TRP B 2 358 ? -4.414  -15.018 17.715  1.00 93.10 358 B 1 
ATOM 3661 C CA  . TRP B 2 358 ? -4.210  -13.804 18.507  1.00 94.22 358 B 1 
ATOM 3662 C C   . TRP B 2 358 ? -3.302  -14.074 19.716  1.00 94.72 358 B 1 
ATOM 3663 O O   . TRP B 2 358 ? -3.430  -15.101 20.396  1.00 93.41 358 B 1 
ATOM 3664 C CB  . TRP B 2 358 ? -5.558  -13.256 18.989  1.00 93.90 358 B 1 
ATOM 3665 C CG  . TRP B 2 358 ? -6.455  -12.728 17.910  1.00 93.97 358 B 1 
ATOM 3666 C CD1 . TRP B 2 358 ? -7.572  -13.332 17.447  1.00 92.65 358 B 1 
ATOM 3667 C CD2 . TRP B 2 358 ? -6.322  -11.480 17.164  1.00 93.87 358 B 1 
ATOM 3668 N NE1 . TRP B 2 358 ? -8.150  -12.542 16.457  1.00 92.67 358 B 1 
ATOM 3669 C CE2 . TRP B 2 358 ? -7.415  -11.400 16.257  1.00 93.55 358 B 1 
ATOM 3670 C CE3 . TRP B 2 358 ? -5.391  -10.422 17.176  1.00 93.82 358 B 1 
ATOM 3671 C CZ2 . TRP B 2 358 ? -7.578  -10.300 15.383  1.00 93.37 358 B 1 
ATOM 3672 C CZ3 . TRP B 2 358 ? -5.556  -9.327  16.300  1.00 93.29 358 B 1 
ATOM 3673 C CH2 . TRP B 2 358 ? -6.636  -9.272  15.416  1.00 92.95 358 B 1 
ATOM 3674 N N   . ILE B 2 359 ? -2.412  -13.138 20.007  1.00 93.98 359 B 1 
ATOM 3675 C CA  . ILE B 2 359 ? -1.720  -13.073 21.291  1.00 94.79 359 B 1 
ATOM 3676 C C   . ILE B 2 359 ? -2.688  -12.398 22.256  1.00 95.11 359 B 1 
ATOM 3677 O O   . ILE B 2 359 ? -3.033  -11.234 22.056  1.00 94.71 359 B 1 
ATOM 3678 C CB  . ILE B 2 359 ? -0.399  -12.291 21.192  1.00 94.78 359 B 1 
ATOM 3679 C CG1 . ILE B 2 359 ? 0.532   -12.867 20.103  1.00 92.04 359 B 1 
ATOM 3680 C CG2 . ILE B 2 359 ? 0.313   -12.306 22.560  1.00 92.47 359 B 1 
ATOM 3681 C CD1 . ILE B 2 359 ? 1.725   -11.951 19.803  1.00 90.53 359 B 1 
ATOM 3682 N N   . SER B 2 360 ? -3.133  -13.108 23.272  1.00 94.33 360 B 1 
ATOM 3683 C CA  . SER B 2 360 ? -3.972  -12.519 24.317  1.00 94.35 360 B 1 
ATOM 3684 C C   . SER B 2 360 ? -3.130  -11.754 25.336  1.00 95.00 360 B 1 
ATOM 3685 O O   . SER B 2 360 ? -1.946  -12.034 25.530  1.00 94.83 360 B 1 
ATOM 3686 C CB  . SER B 2 360 ? -4.810  -13.601 25.003  1.00 93.12 360 B 1 
ATOM 3687 O OG  . SER B 2 360 ? -3.980  -14.508 25.700  1.00 88.38 360 B 1 
ATOM 3688 N N   . LYS B 2 361 ? -3.765  -10.828 26.046  1.00 95.07 361 B 1 
ATOM 3689 C CA  . LYS B 2 361 ? -3.145  -10.124 27.174  1.00 94.86 361 B 1 
ATOM 3690 C C   . LYS B 2 361 ? -2.605  -11.102 28.221  1.00 94.97 361 B 1 
ATOM 3691 O O   . LYS B 2 361 ? -1.488  -10.926 28.688  1.00 94.23 361 B 1 
ATOM 3692 C CB  . LYS B 2 361 ? -4.169  -9.147  27.773  1.00 93.86 361 B 1 
ATOM 3693 C CG  . LYS B 2 361 ? -3.651  -8.326  28.965  1.00 89.11 361 B 1 
ATOM 3694 C CD  . LYS B 2 361 ? -2.480  -7.415  28.593  1.00 81.62 361 B 1 
ATOM 3695 C CE  . LYS B 2 361 ? -2.068  -6.582  29.807  1.00 75.84 361 B 1 
ATOM 3696 N NZ  . LYS B 2 361 ? -0.882  -5.748  29.514  1.00 66.67 361 B 1 
ATOM 3697 N N   . ALA B 2 362 ? -3.343  -12.166 28.524  1.00 94.41 362 B 1 
ATOM 3698 C CA  . ALA B 2 362 ? -2.910  -13.188 29.481  1.00 94.00 362 B 1 
ATOM 3699 C C   . ALA B 2 362 ? -1.642  -13.929 29.017  1.00 94.30 362 B 1 
ATOM 3700 O O   . ALA B 2 362 ? -0.729  -14.146 29.810  1.00 93.05 362 B 1 
ATOM 3701 C CB  . ALA B 2 362 ? -4.075  -14.159 29.706  1.00 93.34 362 B 1 
ATOM 3702 N N   . GLU B 2 363 ? -1.548  -14.271 27.723  1.00 93.41 363 B 1 
ATOM 3703 C CA  . GLU B 2 363 ? -0.340  -14.895 27.165  1.00 92.68 363 B 1 
ATOM 3704 C C   . GLU B 2 363 ? 0.858   -13.937 27.179  1.00 92.89 363 B 1 
ATOM 3705 O O   . GLU B 2 363 ? 1.990   -14.372 27.405  1.00 90.93 363 B 1 
ATOM 3706 C CB  . GLU B 2 363 ? -0.601  -15.343 25.722  1.00 91.45 363 B 1 
ATOM 3707 C CG  . GLU B 2 363 ? -1.497  -16.587 25.607  1.00 88.11 363 B 1 
ATOM 3708 C CD  . GLU B 2 363 ? -1.915  -16.795 24.146  1.00 89.49 363 B 1 
ATOM 3709 O OE1 . GLU B 2 363 ? -1.666  -17.881 23.575  1.00 81.40 363 B 1 
ATOM 3710 O OE2 . GLU B 2 363 ? -2.463  -15.852 23.526  1.00 83.21 363 B 1 
ATOM 3711 N N   . TYR B 2 364 ? 0.624   -12.651 26.936  1.00 92.97 364 B 1 
ATOM 3712 C CA  . TYR B 2 364 ? 1.660   -11.624 27.031  1.00 93.48 364 B 1 
ATOM 3713 C C   . TYR B 2 364 ? 2.166   -11.460 28.465  1.00 93.81 364 B 1 
ATOM 3714 O O   . TYR B 2 364 ? 3.373   -11.437 28.682  1.00 92.37 364 B 1 
ATOM 3715 C CB  . TYR B 2 364 ? 1.128   -10.294 26.489  1.00 93.37 364 B 1 
ATOM 3716 C CG  . TYR B 2 364 ? 2.128   -9.166  26.651  1.00 94.11 364 B 1 
ATOM 3717 C CD1 . TYR B 2 364 ? 2.073   -8.300  27.767  1.00 91.23 364 B 1 
ATOM 3718 C CD2 . TYR B 2 364 ? 3.163   -9.019  25.712  1.00 92.02 364 B 1 
ATOM 3719 C CE1 . TYR B 2 364 ? 3.044   -7.300  27.938  1.00 91.79 364 B 1 
ATOM 3720 C CE2 . TYR B 2 364 ? 4.139   -8.024  25.876  1.00 91.46 364 B 1 
ATOM 3721 C CZ  . TYR B 2 364 ? 4.078   -7.168  26.991  1.00 93.77 364 B 1 
ATOM 3722 O OH  . TYR B 2 364 ? 5.048   -6.213  27.147  1.00 92.82 364 B 1 
ATOM 3723 N N   . ASP B 2 365 ? 1.267   -11.391 29.433  1.00 92.54 365 B 1 
ATOM 3724 C CA  . ASP B 2 365 ? 1.624   -11.216 30.845  1.00 91.25 365 B 1 
ATOM 3725 C C   . ASP B 2 365 ? 2.422   -12.418 31.387  1.00 90.74 365 B 1 
ATOM 3726 O O   . ASP B 2 365 ? 3.279   -12.254 32.252  1.00 89.07 365 B 1 
ATOM 3727 C CB  . ASP B 2 365 ? 0.347   -10.981 31.672  1.00 90.76 365 B 1 
ATOM 3728 C CG  . ASP B 2 365 ? -0.378  -9.648  31.390  1.00 88.65 365 B 1 
ATOM 3729 O OD1 . ASP B 2 365 ? 0.223   -8.694  30.836  1.00 83.97 365 B 1 
ATOM 3730 O OD2 . ASP B 2 365 ? -1.567  -9.539  31.771  1.00 84.59 365 B 1 
ATOM 3731 N N   . GLU B 2 366 ? 2.200   -13.623 30.838  1.00 91.61 366 B 1 
ATOM 3732 C CA  . GLU B 2 366 ? 2.949   -14.828 31.211  1.00 91.18 366 B 1 
ATOM 3733 C C   . GLU B 2 366 ? 4.321   -14.929 30.514  1.00 90.79 366 B 1 
ATOM 3734 O O   . GLU B 2 366 ? 5.313   -15.324 31.133  1.00 86.95 366 B 1 
ATOM 3735 C CB  . GLU B 2 366 ? 2.082   -16.066 30.904  1.00 90.46 366 B 1 
ATOM 3736 C CG  . GLU B 2 366 ? 2.718   -17.369 31.422  1.00 78.54 366 B 1 
ATOM 3737 C CD  . GLU B 2 366 ? 1.888   -18.637 31.142  1.00 72.58 366 B 1 
ATOM 3738 O OE1 . GLU B 2 366 ? 2.360   -19.730 31.551  1.00 63.68 366 B 1 
ATOM 3739 O OE2 . GLU B 2 366 ? 0.810   -18.543 30.517  1.00 65.59 366 B 1 
ATOM 3740 N N   . ALA B 2 367 ? 4.387   -14.614 29.216  1.00 86.89 367 B 1 
ATOM 3741 C CA  . ALA B 2 367 ? 5.568   -14.890 28.389  1.00 85.28 367 B 1 
ATOM 3742 C C   . ALA B 2 367 ? 6.410   -13.656 28.025  1.00 87.17 367 B 1 
ATOM 3743 O O   . ALA B 2 367 ? 7.536   -13.805 27.534  1.00 81.17 367 B 1 
ATOM 3744 C CB  . ALA B 2 367 ? 5.108   -15.648 27.140  1.00 83.35 367 B 1 
ATOM 3745 N N   . GLY B 2 368 ? 5.881   -12.460 28.216  1.00 86.99 368 B 1 
ATOM 3746 C CA  . GLY B 2 368 ? 6.478   -11.198 27.799  1.00 86.78 368 B 1 
ATOM 3747 C C   . GLY B 2 368 ? 6.485   -10.984 26.272  1.00 88.82 368 B 1 
ATOM 3748 O O   . GLY B 2 368 ? 5.944   -11.797 25.515  1.00 87.04 368 B 1 
ATOM 3749 N N   . PRO B 2 369 ? 7.143   -9.913  25.794  1.00 85.62 369 B 1 
ATOM 3750 C CA  . PRO B 2 369 ? 7.120   -9.507  24.380  1.00 84.94 369 B 1 
ATOM 3751 C C   . PRO B 2 369 ? 7.606   -10.578 23.400  1.00 87.24 369 B 1 
ATOM 3752 O O   . PRO B 2 369 ? 7.127   -10.665 22.271  1.00 86.46 369 B 1 
ATOM 3753 C CB  . PRO B 2 369 ? 8.011   -8.260  24.306  1.00 83.68 369 B 1 
ATOM 3754 C CG  . PRO B 2 369 ? 7.970   -7.687  25.718  1.00 82.76 369 B 1 
ATOM 3755 C CD  . PRO B 2 369 ? 7.855   -8.933  26.597  1.00 87.12 369 B 1 
ATOM 3756 N N   . GLY B 2 370 ? 8.514   -11.447 23.826  1.00 85.58 370 B 1 
ATOM 3757 C CA  . GLY B 2 370 ? 9.066   -12.527 22.997  1.00 82.88 370 B 1 
ATOM 3758 C C   . GLY B 2 370 ? 8.039   -13.559 22.500  1.00 85.65 370 B 1 
ATOM 3759 O O   . GLY B 2 370 ? 8.344   -14.353 21.609  1.00 83.99 370 B 1 
ATOM 3760 N N   . ILE B 2 371 ? 6.814   -13.554 23.031  1.00 87.29 371 B 1 
ATOM 3761 C CA  . ILE B 2 371 ? 5.724   -14.403 22.534  1.00 87.66 371 B 1 
ATOM 3762 C C   . ILE B 2 371 ? 5.392   -14.126 21.061  1.00 87.93 371 B 1 
ATOM 3763 O O   . ILE B 2 371 ? 5.002   -15.045 20.336  1.00 84.68 371 B 1 
ATOM 3764 C CB  . ILE B 2 371 ? 4.481   -14.271 23.435  1.00 86.63 371 B 1 
ATOM 3765 C CG1 . ILE B 2 371 ? 3.469   -15.379 23.073  1.00 83.75 371 B 1 
ATOM 3766 C CG2 . ILE B 2 371 ? 3.844   -12.870 23.371  1.00 84.12 371 B 1 
ATOM 3767 C CD1 . ILE B 2 371 ? 2.392   -15.586 24.129  1.00 80.07 371 B 1 
ATOM 3768 N N   . VAL B 2 372 ? 5.613   -12.907 20.593  1.00 86.97 372 B 1 
ATOM 3769 C CA  . VAL B 2 372 ? 5.324   -12.488 19.216  1.00 85.30 372 B 1 
ATOM 3770 C C   . VAL B 2 372 ? 6.075   -13.332 18.179  1.00 84.88 372 B 1 
ATOM 3771 O O   . VAL B 2 372 ? 5.542   -13.624 17.118  1.00 83.91 372 B 1 
ATOM 3772 C CB  . VAL B 2 372 ? 5.614   -10.985 19.051  1.00 84.14 372 B 1 
ATOM 3773 C CG1 . VAL B 2 372 ? 7.115   -10.658 19.012  1.00 77.55 372 B 1 
ATOM 3774 C CG2 . VAL B 2 372 ? 4.953   -10.418 17.797  1.00 82.91 372 B 1 
ATOM 3775 N N   . HIS B 2 373 ? 7.268   -13.818 18.502  1.00 88.24 373 B 1 
ATOM 3776 C CA  . HIS B 2 373 ? 8.061   -14.673 17.609  1.00 84.10 373 B 1 
ATOM 3777 C C   . HIS B 2 373 ? 7.542   -16.109 17.515  1.00 83.38 373 B 1 
ATOM 3778 O O   . HIS B 2 373 ? 7.944   -16.842 16.615  1.00 80.30 373 B 1 
ATOM 3779 C CB  . HIS B 2 373 ? 9.514   -14.704 18.083  1.00 82.08 373 B 1 
ATOM 3780 C CG  . HIS B 2 373 ? 10.130  -13.342 18.202  1.00 82.00 373 B 1 
ATOM 3781 N ND1 . HIS B 2 373 ? 10.164  -12.366 17.205  1.00 76.20 373 B 1 
ATOM 3782 C CD2 . HIS B 2 373 ? 10.735  -12.844 19.323  1.00 72.80 373 B 1 
ATOM 3783 C CE1 . HIS B 2 373 ? 10.777  -11.306 17.731  1.00 77.48 373 B 1 
ATOM 3784 N NE2 . HIS B 2 373 ? 11.140  -11.565 19.006  1.00 77.35 373 B 1 
ATOM 3785 N N   . ARG B 2 374 ? 6.707   -16.535 18.468  1.00 79.89 374 B 1 
ATOM 3786 C CA  . ARG B 2 374 ? 6.137   -17.887 18.512  1.00 77.56 374 B 1 
ATOM 3787 C C   . ARG B 2 374 ? 4.732   -17.951 17.925  1.00 77.37 374 B 1 
ATOM 3788 O O   . ARG B 2 374 ? 4.331   -19.019 17.479  1.00 74.23 374 B 1 
ATOM 3789 C CB  . ARG B 2 374 ? 6.133   -18.409 19.956  1.00 77.30 374 B 1 
ATOM 3790 C CG  . ARG B 2 374 ? 7.556   -18.649 20.492  1.00 71.04 374 B 1 
ATOM 3791 C CD  . ARG B 2 374 ? 7.518   -19.301 21.884  1.00 69.95 374 B 1 
ATOM 3792 N NE  . ARG B 2 374 ? 7.056   -18.359 22.923  1.00 60.37 374 B 1 
ATOM 3793 C CZ  . ARG B 2 374 ? 6.685   -18.671 24.162  1.00 52.80 374 B 1 
ATOM 3794 N NH1 . ARG B 2 374 ? 6.664   -19.900 24.587  1.00 49.00 374 B 1 
ATOM 3795 N NH2 . ARG B 2 374 ? 6.337   -17.740 25.003  1.00 45.21 374 B 1 
ATOM 3796 N N   . LYS B 2 375 ? 3.988   -16.845 17.955  1.00 83.12 375 B 1 
ATOM 3797 C CA  . LYS B 2 375 ? 2.591   -16.786 17.507  1.00 80.65 375 B 1 
ATOM 3798 C C   . LYS B 2 375 ? 2.383   -16.048 16.184  1.00 77.97 375 B 1 
ATOM 3799 O O   . LYS B 2 375 ? 1.409   -16.339 15.494  1.00 71.35 375 B 1 
ATOM 3800 C CB  . LYS B 2 375 ? 1.699   -16.190 18.604  1.00 78.56 375 B 1 
ATOM 3801 C CG  . LYS B 2 375 ? 1.610   -17.097 19.849  1.00 76.31 375 B 1 
ATOM 3802 C CD  . LYS B 2 375 ? 0.363   -16.825 20.714  1.00 73.88 375 B 1 
ATOM 3803 C CE  . LYS B 2 375 ? -0.919  -17.327 20.040  1.00 71.51 375 B 1 
ATOM 3804 N NZ  . LYS B 2 375 ? -2.118  -17.150 20.898  1.00 64.81 375 B 1 
ATOM 3805 N N   . CYS B 2 376 ? 3.273   -15.130 15.823  1.00 80.34 376 B 1 
ATOM 3806 C CA  . CYS B 2 376 ? 3.169   -14.342 14.595  1.00 79.41 376 B 1 
ATOM 3807 C C   . CYS B 2 376 ? 4.183   -14.840 13.553  1.00 76.30 376 B 1 
ATOM 3808 O O   . CYS B 2 376 ? 5.391   -14.806 13.805  1.00 71.47 376 B 1 
ATOM 3809 C CB  . CYS B 2 376 ? 3.346   -12.855 14.908  1.00 77.87 376 B 1 
ATOM 3810 S SG  . CYS B 2 376 ? 2.123   -12.294 16.137  1.00 76.39 376 B 1 
ATOM 3811 N N   . PHE B 2 377 ? 3.671   -15.282 12.394  1.00 74.16 377 B 1 
ATOM 3812 C CA  . PHE B 2 377 ? 4.438   -15.856 11.288  1.00 69.19 377 B 1 
ATOM 3813 C C   . PHE B 2 377 ? 4.349   -15.004 10.026  1.00 62.62 377 B 1 
ATOM 3814 O O   . PHE B 2 377 ? 3.273   -14.436 9.757   1.00 56.57 377 B 1 
ATOM 3815 C CB  . PHE B 2 377 ? 3.987   -17.299 11.040  1.00 62.90 377 B 1 
ATOM 3816 C CG  . PHE B 2 377 ? 4.112   -18.206 12.251  1.00 59.71 377 B 1 
ATOM 3817 C CD1 . PHE B 2 377 ? 5.371   -18.706 12.636  1.00 55.01 377 B 1 
ATOM 3818 C CD2 . PHE B 2 377 ? 2.982   -18.541 13.010  1.00 53.92 377 B 1 
ATOM 3819 C CE1 . PHE B 2 377 ? 5.496   -19.533 13.760  1.00 49.11 377 B 1 
ATOM 3820 C CE2 . PHE B 2 377 ? 3.099   -19.369 14.139  1.00 53.51 377 B 1 
ATOM 3821 C CZ  . PHE B 2 377 ? 4.358   -19.864 14.513  1.00 48.47 377 B 1 
ATOM 3822 O OXT . PHE B 2 377 ? 5.392   -14.887 9.316   1.00 52.10 377 B 1 
#
