# 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_rqua-cand-g1522t1
#
_entry.id rqua-cand-g1522t1
#
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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ARG 3   
1 n GLY 4   
1 n ARG 5   
1 n VAL 6   
1 n ASP 7   
1 n LEU 8   
1 n SER 9   
1 n SER 10  
1 n PRO 11  
1 n PRO 12  
1 n THR 13  
1 n LEU 14  
1 n SER 15  
1 n THR 16  
1 n PHE 17  
1 n LEU 18  
1 n ALA 19  
1 n SER 20  
1 n LEU 21  
1 n LEU 22  
1 n GLY 23  
1 n ALA 24  
1 n VAL 25  
1 n ALA 26  
1 n GLU 27  
1 n GLY 28  
1 n ARG 29  
1 n VAL 30  
1 n PRO 31  
1 n ASP 32  
1 n VAL 33  
1 n PRO 34  
1 n LEU 35  
1 n THR 36  
1 n TRP 37  
1 n ASP 38  
1 n PRO 39  
1 n GLY 40  
1 n TYR 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n SER 45  
1 n GLU 46  
1 n ALA 47  
1 n LEU 48  
1 n HIS 49  
1 n GLN 50  
1 n ALA 51  
1 n ALA 52  
1 n HIS 53  
1 n ALA 54  
1 n VAL 55  
1 n CYS 56  
1 n GLY 57  
1 n HIS 58  
1 n PRO 59  
1 n HIS 60  
1 n ALA 61  
1 n PRO 62  
1 n SER 63  
1 n VAL 64  
1 n ARG 65  
1 n ILE 66  
1 n TRP 67  
1 n PRO 68  
1 n GLN 69  
1 n GLY 70  
1 n GLU 71  
1 n VAL 72  
1 n GLU 73  
1 n GLY 74  
1 n LEU 75  
1 n PRO 76  
1 n GLY 77  
1 n ALA 78  
1 n ALA 79  
1 n TRP 80  
1 n ARG 81  
1 n SER 82  
1 n VAL 83  
1 n GLN 84  
1 n ARG 85  
1 n GLY 86  
1 n CYS 87  
1 n ALA 88  
1 n GLN 89  
1 n LEU 90  
1 n SER 91  
1 n TYR 92  
1 n MET 93  
1 n ARG 94  
1 n ARG 95  
1 n GLY 96  
1 n THR 97  
1 n GLY 98  
1 n GLU 99  
1 n GLU 100 
1 n ASN 101 
1 n PRO 102 
1 n ALA 103 
1 n LYS 104 
1 n LEU 105 
1 n HIS 106 
1 n CYS 107 
1 n PRO 108 
1 n HIS 109 
1 n LEU 110 
1 n PRO 111 
1 n ALA 112 
1 n ARG 113 
1 n LEU 114 
1 n GLU 115 
1 n GLU 116 
1 n ARG 117 
1 n GLY 118 
1 n ARG 119 
1 n THR 120 
1 n LEU 121 
1 n GLU 122 
1 n GLU 123 
1 n GLY 124 
1 n ARG 125 
1 n THR 126 
1 n HIS 127 
1 n GLN 128 
1 n VAL 129 
1 n ASN 130 
1 n SER 131 
1 n ILE 132 
1 n PRO 133 
1 n GLN 134 
1 n THR 135 
1 n GLN 136 
1 n ALA 137 
1 n HIS 138 
1 n THR 139 
1 n TYR 140 
1 n ARG 141 
1 n HIS 142 
1 n ASP 143 
1 n SER 144 
1 n SER 145 
1 n ARG 146 
1 n PHE 147 
1 n TRP 148 
1 n GLU 149 
1 n THR 150 
1 n PHE 151 
1 n TYR 152 
1 n GLN 153 
1 n ARG 154 
1 n ASN 155 
1 n GLU 156 
1 n ALA 157 
1 n ARG 158 
1 n PHE 159 
1 n PHE 160 
1 n LYS 161 
1 n ASP 162 
1 n ARG 163 
1 n HIS 164 
1 n TYR 165 
1 n LEU 166 
1 n THR 167 
1 n ARG 168 
1 n GLU 169 
1 n PHE 170 
1 n ASP 171 
1 n ASP 172 
1 n LEU 173 
1 n LEU 174 
1 n PRO 175 
1 n HIS 176 
1 n LEU 177 
1 n ALA 178 
1 n ARG 179 
1 n LYS 180 
1 n LYS 181 
1 n GLU 182 
1 n CYS 183 
1 n THR 184 
1 n GLY 185 
1 n SER 186 
1 n GLU 187 
1 n ASP 188 
1 n LEU 189 
1 n GLN 190 
1 n PRO 191 
1 n ARG 192 
1 n VAL 193 
1 n CYS 194 
1 n LEU 195 
1 n GLU 196 
1 n VAL 197 
1 n GLY 198 
1 n CYS 199 
1 n GLY 200 
1 n VAL 201 
1 n GLY 202 
1 n ASN 203 
1 n THR 204 
1 n LEU 205 
1 n TYR 206 
1 n PRO 207 
1 n LEU 208 
1 n LEU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASP 212 
1 n PRO 213 
1 n THR 214 
1 n LEU 215 
1 n HIS 216 
1 n ILE 217 
1 n LEU 218 
1 n ALA 219 
1 n VAL 220 
1 n ASP 221 
1 n PHE 222 
1 n ALA 223 
1 n PRO 224 
1 n ARG 225 
1 n ALA 226 
1 n ILE 227 
1 n GLN 228 
1 n LEU 229 
1 n VAL 230 
1 n LYS 231 
1 n GLU 232 
1 n ASN 233 
1 n PRO 234 
1 n TYR 235 
1 n PHE 236 
1 n ASP 237 
1 n PRO 238 
1 n GLN 239 
1 n ARG 240 
1 n ILE 241 
1 n GLN 242 
1 n ALA 243 
1 n VAL 244 
1 n VAL 245 
1 n ALA 246 
1 n ASP 247 
1 n VAL 248 
1 n ALA 249 
1 n ARG 250 
1 n GLU 251 
1 n SER 252 
1 n LEU 253 
1 n VAL 254 
1 n ASN 255 
1 n HIS 256 
1 n PHE 257 
1 n GLY 258 
1 n THR 259 
1 n ASP 260 
1 n VAL 261 
1 n VAL 262 
1 n ASP 263 
1 n LEU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n PHE 268 
1 n PHE 269 
1 n VAL 270 
1 n LEU 271 
1 n SER 272 
1 n ALA 273 
1 n ILE 274 
1 n PRO 275 
1 n PRO 276 
1 n GLU 277 
1 n MET 278 
1 n MET 279 
1 n PRO 280 
1 n SER 281 
1 n ALA 282 
1 n MET 283 
1 n THR 284 
1 n HIS 285 
1 n VAL 286 
1 n ALA 287 
1 n GLU 288 
1 n VAL 289 
1 n MET 290 
1 n LYS 291 
1 n PRO 292 
1 n ASN 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n LEU 297 
1 n PHE 298 
1 n ARG 299 
1 n ASP 300 
1 n TYR 301 
1 n GLY 302 
1 n LEU 303 
1 n TYR 304 
1 n ASP 305 
1 n ALA 306 
1 n ALA 307 
1 n GLN 308 
1 n LEU 309 
1 n ARG 310 
1 n PHE 311 
1 n ASP 312 
1 n ALA 313 
1 n ARG 314 
1 n HIS 315 
1 n ARG 316 
1 n LEU 317 
1 n GLU 318 
1 n LYS 319 
1 n ASN 320 
1 n PHE 321 
1 n TYR 322 
1 n VAL 323 
1 n ARG 324 
1 n GLN 325 
1 n ASP 326 
1 n GLY 327 
1 n THR 328 
1 n CYS 329 
1 n ALA 330 
1 n TYR 331 
1 n TYR 332 
1 n PHE 333 
1 n SER 334 
1 n ARG 335 
1 n GLU 336 
1 n VAL 337 
1 n LEU 338 
1 n VAL 339 
1 n GLN 340 
1 n VAL 341 
1 n ALA 342 
1 n GLN 343 
1 n SER 344 
1 n ALA 345 
1 n GLY 346 
1 n LEU 347 
1 n GLU 348 
1 n VAL 349 
1 n VAL 350 
1 n GLU 351 
1 n CYS 352 
1 n GLU 353 
1 n TYR 354 
1 n VAL 355 
1 n LEU 356 
1 n GLY 357 
1 n GLU 358 
1 n THR 359 
1 n THR 360 
1 n ASN 361 
1 n HIS 362 
1 n GLN 363 
1 n LYS 364 
1 n LYS 365 
1 n THR 366 
1 n THR 367 
1 n VAL 368 
1 n ALA 369 
1 n ARG 370 
1 n VAL 371 
1 n TRP 372 
1 n ILE 373 
1 n GLN 374 
1 n GLY 375 
1 n ARG 376 
1 n PHE 377 
1 n ARG 378 
1 n LYS 379 
1 n SER 380 
1 n LEU 381 
1 n ARG 382 
1 n ALA 383 
1 n GLY 384 
1 n ASP 385 
1 n LYS 386 
1 n THR 387 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-14 00:19:01)"
_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 72.53
_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 23.94 1 1   
A THR 2   2 27.34 1 2   
A ARG 3   2 28.11 1 3   
A GLY 4   2 32.56 1 4   
A ARG 5   2 27.94 1 5   
A VAL 6   2 32.12 1 6   
A ASP 7   2 31.31 1 7   
A LEU 8   2 31.49 1 8   
A SER 9   2 37.54 1 9   
A SER 10  2 38.92 1 10  
A PRO 11  2 39.74 1 11  
A PRO 12  2 41.44 1 12  
A THR 13  2 43.48 1 13  
A LEU 14  2 42.84 1 14  
A SER 15  2 46.91 1 15  
A THR 16  2 51.12 1 16  
A PHE 17  2 43.66 1 17  
A LEU 18  2 47.23 1 18  
A ALA 19  2 51.92 1 19  
A SER 20  2 53.32 1 20  
A LEU 21  2 46.98 1 21  
A LEU 22  2 46.03 1 22  
A GLY 23  2 52.04 1 23  
A ALA 24  2 48.54 1 24  
A VAL 25  2 43.31 1 25  
A ALA 26  2 46.61 1 26  
A GLU 27  2 45.48 1 27  
A GLY 28  2 45.21 1 28  
A ARG 29  2 40.56 1 29  
A VAL 30  2 35.24 1 30  
A PRO 31  2 35.31 1 31  
A ASP 32  2 33.04 1 32  
A VAL 33  2 26.02 1 33  
A PRO 34  2 29.43 1 34  
A LEU 35  2 30.94 1 35  
A THR 36  2 31.46 1 36  
A TRP 37  2 29.61 1 37  
A ASP 38  2 32.84 1 38  
A PRO 39  2 33.94 1 39  
A GLY 40  2 34.21 1 40  
A TYR 41  2 27.52 1 41  
A LEU 42  2 33.56 1 42  
A SER 43  2 40.84 1 43  
A LEU 44  2 39.57 1 44  
A SER 45  2 42.66 1 45  
A GLU 46  2 42.46 1 46  
A ALA 47  2 46.15 1 47  
A LEU 48  2 42.89 1 48  
A HIS 49  2 40.92 1 49  
A GLN 50  2 43.29 1 50  
A ALA 51  2 45.88 1 51  
A ALA 52  2 42.05 1 52  
A HIS 53  2 38.50 1 53  
A ALA 54  2 42.35 1 54  
A VAL 55  2 37.29 1 55  
A CYS 56  2 33.75 1 56  
A GLY 57  2 37.85 1 57  
A HIS 58  2 28.39 1 58  
A PRO 59  2 35.11 1 59  
A HIS 60  2 27.74 1 60  
A ALA 61  2 27.30 1 61  
A PRO 62  2 23.28 1 62  
A SER 63  2 24.26 1 63  
A VAL 64  2 18.63 1 64  
A ARG 65  2 17.64 1 65  
A ILE 66  2 17.99 1 66  
A TRP 67  2 16.25 1 67  
A PRO 68  2 22.47 1 68  
A GLN 69  2 22.70 1 69  
A GLY 70  2 21.12 1 70  
A GLU 71  2 18.49 1 71  
A VAL 72  2 19.97 1 72  
A GLU 73  2 20.45 1 73  
A GLY 74  2 22.91 1 74  
A LEU 75  2 21.57 1 75  
A PRO 76  2 25.38 1 76  
A GLY 77  2 31.05 1 77  
A ALA 78  2 33.68 1 78  
A ALA 79  2 31.86 1 79  
A TRP 80  2 28.47 1 80  
A ARG 81  2 32.77 1 81  
A SER 82  2 36.61 1 82  
A VAL 83  2 35.60 1 83  
A GLN 84  2 33.39 1 84  
A ARG 85  2 32.94 1 85  
A GLY 86  2 36.82 1 86  
A CYS 87  2 30.89 1 87  
A ALA 88  2 30.80 1 88  
A GLN 89  2 29.09 1 89  
A LEU 90  2 26.50 1 90  
A SER 91  2 26.52 1 91  
A TYR 92  2 21.22 1 92  
A MET 93  2 22.88 1 93  
A ARG 94  2 19.13 1 94  
A ARG 95  2 20.95 1 95  
A GLY 96  2 26.40 1 96  
A THR 97  2 25.76 1 97  
A GLY 98  2 27.61 1 98  
A GLU 99  2 28.70 1 99  
A GLU 100 2 29.25 1 100 
A ASN 101 2 37.33 1 101 
A PRO 102 2 37.60 1 102 
A ALA 103 2 49.83 1 103 
A LYS 104 2 61.55 1 104 
A LEU 105 2 66.47 1 105 
A HIS 106 2 70.31 1 106 
A CYS 107 2 75.73 1 107 
A PRO 108 2 76.78 1 108 
A HIS 109 2 72.81 1 109 
A LEU 110 2 78.35 1 110 
A PRO 111 2 76.77 1 111 
A ALA 112 2 75.76 1 112 
A ARG 113 2 59.49 1 113 
A LEU 114 2 76.18 1 114 
A GLU 115 2 77.08 1 115 
A GLU 116 2 74.42 1 116 
A ARG 117 2 68.03 1 117 
A GLY 118 2 84.91 1 118 
A ARG 119 2 74.42 1 119 
A THR 120 2 81.42 1 120 
A LEU 121 2 77.73 1 121 
A GLU 122 2 76.83 1 122 
A GLU 123 2 75.82 1 123 
A GLY 124 2 80.77 1 124 
A ARG 125 2 75.55 1 125 
A THR 126 2 75.44 1 126 
A HIS 127 2 68.06 1 127 
A GLN 128 2 65.18 1 128 
A VAL 129 2 56.66 1 129 
A ASN 130 2 54.88 1 130 
A SER 131 2 72.39 1 131 
A ILE 132 2 85.58 1 132 
A PRO 133 2 89.53 1 133 
A GLN 134 2 80.42 1 134 
A THR 135 2 87.23 1 135 
A GLN 136 2 84.10 1 136 
A ALA 137 2 91.72 1 137 
A HIS 138 2 85.63 1 138 
A THR 139 2 90.44 1 139 
A TYR 140 2 91.32 1 140 
A ARG 141 2 85.87 1 141 
A HIS 142 2 81.65 1 142 
A ASP 143 2 87.58 1 143 
A SER 144 2 88.38 1 144 
A SER 145 2 90.17 1 145 
A ARG 146 2 79.46 1 146 
A PHE 147 2 92.06 1 147 
A TRP 148 2 92.41 1 148 
A GLU 149 2 91.33 1 149 
A THR 150 2 90.90 1 150 
A PHE 151 2 90.26 1 151 
A TYR 152 2 91.16 1 152 
A GLN 153 2 86.84 1 153 
A ARG 154 2 79.37 1 154 
A ASN 155 2 87.46 1 155 
A GLU 156 2 82.71 1 156 
A ALA 157 2 88.72 1 157 
A ARG 158 2 77.90 1 158 
A PHE 159 2 82.08 1 159 
A PHE 160 2 85.56 1 160 
A LYS 161 2 77.33 1 161 
A ASP 162 2 87.51 1 162 
A ARG 163 2 87.13 1 163 
A HIS 164 2 81.10 1 164 
A TYR 165 2 84.64 1 165 
A LEU 166 2 87.12 1 166 
A THR 167 2 83.15 1 167 
A ARG 168 2 70.20 1 168 
A GLU 169 2 83.32 1 169 
A PHE 170 2 90.44 1 170 
A ASP 171 2 82.83 1 171 
A ASP 172 2 87.88 1 172 
A LEU 173 2 88.28 1 173 
A LEU 174 2 82.42 1 174 
A PRO 175 2 81.44 1 175 
A HIS 176 2 67.24 1 176 
A LEU 177 2 67.39 1 177 
A ALA 178 2 67.89 1 178 
A ARG 179 2 55.80 1 179 
A LYS 180 2 53.31 1 180 
A LYS 181 2 47.55 1 181 
A GLU 182 2 47.74 1 182 
A CYS 183 2 44.78 1 183 
A THR 184 2 42.99 1 184 
A GLY 185 2 49.69 1 185 
A SER 186 2 49.09 1 186 
A GLU 187 2 50.20 1 187 
A ASP 188 2 55.14 1 188 
A LEU 189 2 71.14 1 189 
A GLN 190 2 74.38 1 190 
A PRO 191 2 87.34 1 191 
A ARG 192 2 84.94 1 192 
A VAL 193 2 96.50 1 193 
A CYS 194 2 97.09 1 194 
A LEU 195 2 97.66 1 195 
A GLU 196 2 93.45 1 196 
A VAL 197 2 97.79 1 197 
A GLY 198 2 96.97 1 198 
A CYS 199 2 96.90 1 199 
A GLY 200 2 96.35 1 200 
A VAL 201 2 95.39 1 201 
A GLY 202 2 95.74 1 202 
A ASN 203 2 92.53 1 203 
A THR 204 2 95.07 1 204 
A LEU 205 2 91.68 1 205 
A TYR 206 2 94.67 1 206 
A PRO 207 2 92.93 1 207 
A LEU 208 2 92.84 1 208 
A LEU 209 2 92.78 1 209 
A GLU 210 2 81.20 1 210 
A ARG 211 2 78.54 1 211 
A ASP 212 2 89.74 1 212 
A PRO 213 2 88.66 1 213 
A THR 214 2 89.04 1 214 
A LEU 215 2 92.78 1 215 
A HIS 216 2 84.83 1 216 
A ILE 217 2 95.48 1 217 
A LEU 218 2 97.55 1 218 
A ALA 219 2 98.02 1 219 
A VAL 220 2 95.27 1 220 
A ASP 221 2 96.50 1 221 
A PHE 222 2 90.42 1 222 
A ALA 223 2 95.70 1 223 
A PRO 224 2 96.04 1 224 
A ARG 225 2 88.78 1 225 
A ALA 226 2 96.21 1 226 
A ILE 227 2 97.00 1 227 
A GLN 228 2 92.40 1 228 
A LEU 229 2 95.03 1 229 
A VAL 230 2 96.39 1 230 
A LYS 231 2 95.65 1 231 
A GLU 232 2 93.81 1 232 
A ASN 233 2 93.53 1 233 
A PRO 234 2 92.87 1 234 
A TYR 235 2 87.09 1 235 
A PHE 236 2 94.87 1 236 
A ASP 237 2 94.84 1 237 
A PRO 238 2 96.54 1 238 
A GLN 239 2 89.90 1 239 
A ARG 240 2 90.80 1 240 
A ILE 241 2 96.93 1 241 
A GLN 242 2 94.98 1 242 
A ALA 243 2 97.97 1 243 
A VAL 244 2 96.31 1 244 
A VAL 245 2 97.23 1 245 
A ALA 246 2 97.10 1 246 
A ASP 247 2 96.46 1 247 
A VAL 248 2 95.33 1 248 
A ALA 249 2 96.79 1 249 
A ARG 250 2 89.62 1 250 
A GLU 251 2 89.24 1 251 
A SER 252 2 96.09 1 252 
A LEU 253 2 96.85 1 253 
A VAL 254 2 96.19 1 254 
A ASN 255 2 92.47 1 255 
A HIS 256 2 94.85 1 256 
A PHE 257 2 96.34 1 257 
A GLY 258 2 96.33 1 258 
A THR 259 2 91.73 1 259 
A ASP 260 2 92.72 1 260 
A VAL 261 2 94.11 1 261 
A VAL 262 2 97.34 1 262 
A ASP 263 2 95.50 1 263 
A LEU 264 2 94.57 1 264 
A ALA 265 2 97.99 1 265 
A THR 266 2 97.27 1 266 
A MET 267 2 95.19 1 267 
A PHE 268 2 95.90 1 268 
A PHE 269 2 95.48 1 269 
A VAL 270 2 94.73 1 270 
A LEU 271 2 97.32 1 271 
A SER 272 2 97.70 1 272 
A ALA 273 2 96.96 1 273 
A ILE 274 2 97.29 1 274 
A PRO 275 2 96.54 1 275 
A PRO 276 2 96.31 1 276 
A GLU 277 2 92.59 1 277 
A MET 278 2 93.08 1 278 
A MET 279 2 97.14 1 279 
A PRO 280 2 97.38 1 280 
A SER 281 2 95.38 1 281 
A ALA 282 2 98.05 1 282 
A MET 283 2 93.63 1 283 
A THR 284 2 96.72 1 284 
A HIS 285 2 96.31 1 285 
A VAL 286 2 97.90 1 286 
A ALA 287 2 97.55 1 287 
A GLU 288 2 93.88 1 288 
A VAL 289 2 97.20 1 289 
A MET 290 2 96.34 1 290 
A LYS 291 2 95.07 1 291 
A PRO 292 2 95.12 1 292 
A ASN 293 2 90.50 1 293 
A GLY 294 2 96.22 1 294 
A ILE 295 2 94.35 1 295 
A LEU 296 2 97.36 1 296 
A LEU 297 2 96.65 1 297 
A PHE 298 2 97.41 1 298 
A ARG 299 2 91.59 1 299 
A ASP 300 2 96.91 1 300 
A TYR 301 2 95.37 1 301 
A GLY 302 2 95.19 1 302 
A LEU 303 2 90.55 1 303 
A TYR 304 2 86.34 1 304 
A ASP 305 2 90.14 1 305 
A ALA 306 2 87.22 1 306 
A ALA 307 2 91.53 1 307 
A GLN 308 2 91.44 1 308 
A LEU 309 2 84.99 1 309 
A ARG 310 2 76.75 1 310 
A PHE 311 2 88.74 1 311 
A ASP 312 2 82.93 1 312 
A ALA 313 2 86.62 1 313 
A ARG 314 2 79.59 1 314 
A HIS 315 2 87.98 1 315 
A ARG 316 2 84.14 1 316 
A LEU 317 2 91.86 1 317 
A GLU 318 2 86.71 1 318 
A LYS 319 2 87.15 1 319 
A ASN 320 2 91.95 1 320 
A PHE 321 2 94.01 1 321 
A TYR 322 2 93.68 1 322 
A VAL 323 2 93.74 1 323 
A ARG 324 2 90.46 1 324 
A GLN 325 2 84.88 1 325 
A ASP 326 2 92.06 1 326 
A GLY 327 2 94.45 1 327 
A THR 328 2 94.55 1 328 
A CYS 329 2 95.43 1 329 
A ALA 330 2 96.45 1 330 
A TYR 331 2 96.87 1 331 
A TYR 332 2 95.63 1 332 
A PHE 333 2 96.98 1 333 
A SER 334 2 95.11 1 334 
A ARG 335 2 84.31 1 335 
A GLU 336 2 86.50 1 336 
A VAL 337 2 96.14 1 337 
A LEU 338 2 96.56 1 338 
A VAL 339 2 95.37 1 339 
A GLN 340 2 88.84 1 340 
A VAL 341 2 96.97 1 341 
A ALA 342 2 97.18 1 342 
A GLN 343 2 94.21 1 343 
A SER 344 2 93.87 1 344 
A ALA 345 2 95.98 1 345 
A GLY 346 2 95.31 1 346 
A LEU 347 2 96.33 1 347 
A GLU 348 2 88.76 1 348 
A VAL 349 2 92.73 1 349 
A VAL 350 2 91.01 1 350 
A GLU 351 2 84.69 1 351 
A CYS 352 2 92.98 1 352 
A GLU 353 2 83.05 1 353 
A TYR 354 2 88.52 1 354 
A VAL 355 2 86.12 1 355 
A LEU 356 2 75.85 1 356 
A GLY 357 2 78.17 1 357 
A GLU 358 2 63.87 1 358 
A THR 359 2 74.10 1 359 
A THR 360 2 68.34 1 360 
A ASN 361 2 71.16 1 361 
A HIS 362 2 68.72 1 362 
A GLN 363 2 71.40 1 363 
A LYS 364 2 72.45 1 364 
A LYS 365 2 67.45 1 365 
A THR 366 2 67.82 1 366 
A THR 367 2 66.60 1 367 
A VAL 368 2 70.34 1 368 
A ALA 369 2 78.64 1 369 
A ARG 370 2 83.86 1 370 
A VAL 371 2 89.03 1 371 
A TRP 372 2 89.95 1 372 
A ILE 373 2 94.92 1 373 
A GLN 374 2 89.10 1 374 
A GLY 375 2 96.02 1 375 
A ARG 376 2 83.36 1 376 
A PHE 377 2 96.70 1 377 
A ARG 378 2 90.99 1 378 
A LYS 379 2 93.65 1 379 
A SER 380 2 87.08 1 380 
A LEU 381 2 79.05 1 381 
A ARG 382 2 64.44 1 382 
A ALA 383 2 69.74 1 383 
A GLY 384 2 67.88 1 384 
A ASP 385 2 61.38 1 385 
A LYS 386 2 49.14 1 386 
A THR 387 2 43.28 1 387 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.045  9.846   45.651  1.00 21.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.589  11.210  45.785  1.00 26.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.443  12.206  45.798  1.00 27.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.798  12.340  46.824  1.00 27.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.398  11.387  47.089  1.00 25.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.826  10.854  47.027  1.00 22.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.705  11.184  48.579  1.00 21.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.352  10.538  48.189  1.00 18.57 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -3.185  12.874  44.684  1.00 26.07 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.444  14.143  44.610  1.00 29.32 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -2.807  14.770  43.263  1.00 29.92 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.335  14.350  42.215  1.00 28.68 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -0.910  14.008  44.764  1.00 27.59 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -0.475  12.676  44.662  1.00 24.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -0.451  14.518  46.135  1.00 24.93 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -3.760  15.709  43.307  1.00 28.28 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -4.152  16.527  42.155  1.00 31.73 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -3.093  17.615  41.978  1.00 31.75 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -3.056  18.552  42.767  1.00 31.33 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -5.541  17.154  42.392  1.00 31.12 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -6.712  16.178  42.218  1.00 28.61 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -8.043  16.890  42.512  1.00 27.75 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -9.218  16.052  42.197  1.00 26.07 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -10.490 16.356  42.421  1.00 25.20 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -10.845 17.460  43.018  1.00 23.85 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -11.438 15.543  42.042  1.00 23.50 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -2.242  17.496  40.972  1.00 30.44 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -1.383  18.592  40.533  1.00 33.21 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -2.179  19.543  39.637  1.00 34.09 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -2.587  19.149  38.553  1.00 32.50 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -2.424  20.769  40.095  1.00 29.75 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -2.872  21.878  39.242  1.00 31.39 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -1.673  22.340  38.413  1.00 31.43 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -0.659  22.709  38.994  1.00 31.46 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -3.409  23.043  40.101  1.00 30.88 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -4.932  23.193  40.067  1.00 28.27 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -5.357  24.365  40.958  1.00 27.49 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -6.799  24.663  40.849  1.00 25.44 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -7.464  25.570  41.549  1.00 24.48 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -6.885  26.283  42.476  1.00 23.88 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -8.733  25.783  41.329  1.00 22.86 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -1.800  22.339  37.094  1.00 31.65 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -0.839  22.992  36.197  1.00 33.72 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -1.256  24.456  36.073  1.00 34.36 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -2.408  24.742  35.759  1.00 33.59 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -0.761  22.273  34.835  1.00 32.27 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 0.264   22.930  33.910  1.00 29.60 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -0.345  20.798  35.023  1.00 29.62 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -0.347  25.370  36.398  1.00 31.22 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -0.520  26.815  36.245  1.00 33.32 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -0.436  27.177  34.752  1.00 32.76 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 0.546   26.856  34.086  1.00 32.71 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 0.549   27.527  37.100  1.00 33.27 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 0.363   29.041  37.201  1.00 30.10 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -0.475  29.596  36.453  1.00 28.78 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 1.057   29.643  38.044  1.00 28.32 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -1.494  27.802  34.221  1.00 32.44 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -1.648  28.146  32.799  1.00 34.38 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -1.306  29.617  32.500  1.00 34.57 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -1.676  30.138  31.456  1.00 32.90 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -3.070  27.772  32.329  1.00 32.02 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -3.361  26.264  32.256  1.00 29.94 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -4.851  26.048  31.969  1.00 27.45 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -2.563  25.570  31.147  1.00 28.21 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -0.602  30.298  33.396  1.00 36.41 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -0.223  31.711  33.229  1.00 39.03 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 0.925   31.950  32.233  1.00 39.71 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 1.227   33.094  31.904  1.00 38.02 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 0.079   32.337  34.591  1.00 37.58 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 1.093   31.623  35.267  1.00 34.51 9   A 1 
ATOM 71   N N   . SER A 1 10  ? 1.533   30.900  31.704  1.00 37.05 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? 2.501   30.966  30.600  1.00 40.48 10  A 1 
ATOM 73   C C   . SER A 1 10  ? 2.358   29.716  29.726  1.00 41.54 10  A 1 
ATOM 74   O O   . SER A 1 10  ? 2.427   28.611  30.268  1.00 40.05 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? 3.927   31.055  31.145  1.00 38.80 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? 4.066   32.205  31.953  1.00 35.61 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 2.149   29.831  28.401  1.00 38.34 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 1.996   28.658  27.549  1.00 40.58 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 3.299   27.841  27.552  1.00 42.26 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 4.374   28.396  27.304  1.00 41.37 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 1.618   29.196  26.161  1.00 38.52 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 2.174   30.617  26.154  1.00 37.55 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 2.086   31.054  27.614  1.00 39.59 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 3.244   26.544  27.856  1.00 39.65 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 4.431   25.704  27.815  1.00 41.81 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? 4.957   25.624  26.379  1.00 43.13 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? 4.185   25.512  25.425  1.00 42.69 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? 3.999   24.346  28.377  1.00 40.84 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 2.499   24.294  28.089  1.00 40.18 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 2.063   25.755  28.174  1.00 41.75 12  A 1 
ATOM 91   N N   . THR A 1 13  ? 6.274   25.677  26.211  1.00 43.34 13  A 1 
ATOM 92   C CA  . THR A 1 13  ? 6.869   25.459  24.884  1.00 45.59 13  A 1 
ATOM 93   C C   . THR A 1 13  ? 6.499   24.061  24.376  1.00 47.45 13  A 1 
ATOM 94   O O   . THR A 1 13  ? 6.358   23.125  25.171  1.00 46.10 13  A 1 
ATOM 95   C CB  . THR A 1 13  ? 8.393   25.660  24.884  1.00 43.77 13  A 1 
ATOM 96   O OG1 . THR A 1 13  ? 9.037   24.731  25.723  1.00 39.38 13  A 1 
ATOM 97   C CG2 . THR A 1 13  ? 8.802   27.064  25.333  1.00 38.74 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 6.381   23.900  23.063  1.00 43.98 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 6.042   22.615  22.426  1.00 45.73 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 6.943   21.464  22.919  1.00 46.93 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 6.476   20.349  23.128  1.00 46.50 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 6.153   22.801  20.901  1.00 44.48 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 5.738   21.577  20.064  1.00 40.52 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 4.238   21.312  20.151  1.00 37.52 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 6.118   21.802  18.604  1.00 37.06 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 8.207   21.768  23.183  1.00 47.06 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 9.179   20.838  23.770  1.00 48.32 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 8.766   20.350  25.163  1.00 49.89 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 8.834   19.155  25.443  1.00 48.57 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 10.544  21.533  23.829  1.00 46.35 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 11.527  20.666  24.360  1.00 41.28 15  A 1 
ATOM 112  N N   . THR A 1 16  ? 8.276   21.254  26.018  1.00 50.75 16  A 1 
ATOM 113  C CA  . THR A 1 16  ? 7.816   20.921  27.379  1.00 53.26 16  A 1 
ATOM 114  C C   . THR A 1 16  ? 6.515   20.117  27.340  1.00 53.80 16  A 1 
ATOM 115  O O   . THR A 1 16  ? 6.357   19.156  28.088  1.00 52.78 16  A 1 
ATOM 116  C CB  . THR A 1 16  ? 7.617   22.194  28.220  1.00 52.34 16  A 1 
ATOM 117  O OG1 . THR A 1 16  ? 8.674   23.108  28.021  1.00 47.67 16  A 1 
ATOM 118  C CG2 . THR A 1 16  ? 7.586   21.896  29.718  1.00 47.26 16  A 1 
ATOM 119  N N   . PHE A 1 17  ? 5.613   20.470  26.423  1.00 46.40 17  A 1 
ATOM 120  C CA  . PHE A 1 17  ? 4.369   19.739  26.185  1.00 48.31 17  A 1 
ATOM 121  C C   . PHE A 1 17  ? 4.629   18.306  25.687  1.00 48.71 17  A 1 
ATOM 122  O O   . PHE A 1 17  ? 4.098   17.349  26.250  1.00 48.84 17  A 1 
ATOM 123  C CB  . PHE A 1 17  ? 3.517   20.543  25.195  1.00 47.22 17  A 1 
ATOM 124  C CG  . PHE A 1 17  ? 2.220   19.864  24.802  1.00 43.29 17  A 1 
ATOM 125  C CD1 . PHE A 1 17  ? 2.125   19.171  23.580  1.00 40.85 17  A 1 
ATOM 126  C CD2 . PHE A 1 17  ? 1.116   19.912  25.668  1.00 40.99 17  A 1 
ATOM 127  C CE1 . PHE A 1 17  ? 0.922   18.534  23.222  1.00 38.43 17  A 1 
ATOM 128  C CE2 . PHE A 1 17  ? -0.089  19.272  25.310  1.00 38.61 17  A 1 
ATOM 129  C CZ  . PHE A 1 17  ? -0.187  18.585  24.086  1.00 38.65 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 5.499   18.159  24.689  1.00 49.32 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 5.881   16.853  24.150  1.00 50.44 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 6.644   16.010  25.180  1.00 50.49 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 6.379   14.816  25.295  1.00 49.81 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 6.708   17.046  22.867  1.00 49.09 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 5.902   17.557  21.653  1.00 44.91 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 6.863   17.883  20.504  1.00 42.16 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 4.885   16.528  21.153  1.00 41.62 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 7.521   16.622  25.972  1.00 52.10 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 8.226   15.929  27.050  1.00 52.57 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 7.264   15.415  28.139  1.00 53.11 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 7.409   14.280  28.596  1.00 51.37 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 9.288   16.867  27.630  1.00 50.47 19  A 1 
ATOM 143  N N   . SER A 1 20  ? 6.251   16.205  28.506  1.00 53.84 20  A 1 
ATOM 144  C CA  . SER A 1 20  ? 5.216   15.776  29.456  1.00 55.24 20  A 1 
ATOM 145  C C   . SER A 1 20  ? 4.325   14.664  28.892  1.00 55.30 20  A 1 
ATOM 146  O O   . SER A 1 20  ? 3.994   13.721  29.609  1.00 54.12 20  A 1 
ATOM 147  C CB  . SER A 1 20  ? 4.350   16.967  29.872  1.00 53.56 20  A 1 
ATOM 148  O OG  . SER A 1 20  ? 5.112   17.869  30.649  1.00 47.89 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 3.969   14.752  27.607  1.00 49.60 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 3.179   13.724  26.924  1.00 50.35 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 3.957   12.400  26.811  1.00 50.01 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 3.433   11.339  27.148  1.00 49.30 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 2.765   14.261  25.536  1.00 48.67 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 1.550   13.524  24.945  1.00 44.74 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 0.247   14.198  25.388  1.00 41.79 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 1.602   13.533  23.416  1.00 41.40 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? 5.222   12.477  26.399  1.00 49.26 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? 6.110   11.317  26.275  1.00 49.65 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? 6.450   10.706  27.641  1.00 49.39 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? 6.473   9.483   27.764  1.00 48.11 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? 7.383   11.729  25.513  1.00 47.37 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? 7.164   12.016  24.011  1.00 43.67 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? 8.416   12.668  23.417  1.00 40.65 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? 6.866   10.737  23.221  1.00 40.15 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? 6.635   11.534  28.672  1.00 52.08 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? 6.824   11.077  30.053  1.00 52.50 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? 5.604   10.326  30.592  1.00 52.40 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? 5.741   9.227   31.128  1.00 51.17 23  A 1 
ATOM 169  N N   . ALA A 1 24  ? 4.396   10.862  30.362  1.00 49.22 24  A 1 
ATOM 170  C CA  . ALA A 1 24  ? 3.154   10.203  30.765  1.00 49.28 24  A 1 
ATOM 171  C C   . ALA A 1 24  ? 2.939   8.859   30.037  1.00 48.18 24  A 1 
ATOM 172  O O   . ALA A 1 24  ? 2.524   7.879   30.659  1.00 48.00 24  A 1 
ATOM 173  C CB  . ALA A 1 24  ? 1.993   11.176  30.521  1.00 48.02 24  A 1 
ATOM 174  N N   . VAL A 1 25  ? 3.271   8.799   28.749  1.00 45.31 25  A 1 
ATOM 175  C CA  . VAL A 1 25  ? 3.199   7.566   27.946  1.00 45.38 25  A 1 
ATOM 176  C C   . VAL A 1 25  ? 4.244   6.541   28.401  1.00 44.60 25  A 1 
ATOM 177  O O   . VAL A 1 25  ? 3.917   5.362   28.537  1.00 43.95 25  A 1 
ATOM 178  C CB  . VAL A 1 25  ? 3.329   7.898   26.445  1.00 43.56 25  A 1 
ATOM 179  C CG1 . VAL A 1 25  ? 3.464   6.647   25.568  1.00 40.59 25  A 1 
ATOM 180  C CG2 . VAL A 1 25  ? 2.085   8.658   25.949  1.00 39.75 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? 5.469   6.974   28.696  1.00 46.74 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? 6.532   6.105   29.208  1.00 47.41 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? 6.197   5.514   30.590  1.00 47.58 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? 6.537   4.367   30.881  1.00 46.02 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? 7.840   6.907   29.245  1.00 45.31 26  A 1 
ATOM 186  N N   . GLU A 1 27  ? 5.463   6.270   31.416  1.00 45.40 27  A 1 
ATOM 187  C CA  . GLU A 1 27  ? 4.980   5.829   32.731  1.00 48.56 27  A 1 
ATOM 188  C C   . GLU A 1 27  ? 3.634   5.077   32.682  1.00 47.80 27  A 1 
ATOM 189  O O   . GLU A 1 27  ? 3.121   4.645   33.721  1.00 46.79 27  A 1 
ATOM 190  C CB  . GLU A 1 27  ? 4.910   7.032   33.675  1.00 48.73 27  A 1 
ATOM 191  C CG  . GLU A 1 27  ? 6.303   7.579   34.040  1.00 45.41 27  A 1 
ATOM 192  C CD  . GLU A 1 27  ? 6.236   8.742   35.041  1.00 42.56 27  A 1 
ATOM 193  O OE1 . GLU A 1 27  ? 7.250   9.450   35.176  1.00 41.36 27  A 1 
ATOM 194  O OE2 . GLU A 1 27  ? 5.182   8.883   35.731  1.00 42.67 27  A 1 
ATOM 195  N N   . GLY A 1 28  ? 3.049   4.908   31.491  1.00 45.29 28  A 1 
ATOM 196  C CA  . GLY A 1 28  ? 1.795   4.178   31.299  1.00 45.73 28  A 1 
ATOM 197  C C   . GLY A 1 28  ? 0.551   4.881   31.856  1.00 45.91 28  A 1 
ATOM 198  O O   . GLY A 1 28  ? -0.428  4.204   32.178  1.00 43.90 28  A 1 
ATOM 199  N N   . ARG A 1 29  ? 0.578   6.213   31.983  1.00 42.70 29  A 1 
ATOM 200  C CA  . ARG A 1 29  ? -0.556  7.020   32.462  1.00 44.93 29  A 1 
ATOM 201  C C   . ARG A 1 29  ? -1.266  7.694   31.293  1.00 43.14 29  A 1 
ATOM 202  O O   . ARG A 1 29  ? -0.631  8.320   30.459  1.00 42.31 29  A 1 
ATOM 203  C CB  . ARG A 1 29  ? -0.093  8.054   33.500  1.00 44.69 29  A 1 
ATOM 204  C CG  . ARG A 1 29  ? 0.558   7.408   34.731  1.00 41.75 29  A 1 
ATOM 205  C CD  . ARG A 1 29  ? 0.863   8.477   35.790  1.00 40.37 29  A 1 
ATOM 206  N NE  . ARG A 1 29  ? 1.853   7.981   36.755  1.00 39.84 29  A 1 
ATOM 207  C CZ  . ARG A 1 29  ? 2.423   8.682   37.714  1.00 35.91 29  A 1 
ATOM 208  N NH1 . ARG A 1 29  ? 1.987   9.855   38.065  1.00 35.86 29  A 1 
ATOM 209  N NH2 . ARG A 1 29  ? 3.483   8.221   38.314  1.00 34.65 29  A 1 
ATOM 210  N N   . VAL A 1 30  ? -2.600  7.599   31.265  1.00 36.61 30  A 1 
ATOM 211  C CA  . VAL A 1 30  ? -3.454  8.349   30.332  1.00 37.28 30  A 1 
ATOM 212  C C   . VAL A 1 30  ? -3.934  9.609   31.059  1.00 37.51 30  A 1 
ATOM 213  O O   . VAL A 1 30  ? -4.471  9.479   32.158  1.00 36.43 30  A 1 
ATOM 214  C CB  . VAL A 1 30  ? -4.635  7.492   29.834  1.00 34.89 30  A 1 
ATOM 215  C CG1 . VAL A 1 30  ? -5.488  8.254   28.812  1.00 32.07 30  A 1 
ATOM 216  C CG2 . VAL A 1 30  ? -4.140  6.199   29.161  1.00 31.89 30  A 1 
ATOM 217  N N   . PRO A 1 31  ? -3.733  10.825  30.520  1.00 34.75 31  A 1 
ATOM 218  C CA  . PRO A 1 31  ? -4.237  12.038  31.158  1.00 35.95 31  A 1 
ATOM 219  C C   . PRO A 1 31  ? -5.768  12.130  31.023  1.00 35.82 31  A 1 
ATOM 220  O O   . PRO A 1 31  ? -6.292  12.107  29.914  1.00 35.63 31  A 1 
ATOM 221  C CB  . PRO A 1 31  ? -3.518  13.217  30.481  1.00 34.60 31  A 1 
ATOM 222  C CG  . PRO A 1 31  ? -2.504  12.585  29.521  1.00 34.51 31  A 1 
ATOM 223  C CD  . PRO A 1 31  ? -2.975  11.149  29.325  1.00 35.90 31  A 1 
ATOM 224  N N   . ASP A 1 32  ? -6.469  12.302  32.145  1.00 34.70 32  A 1 
ATOM 225  C CA  . ASP A 1 32  ? -7.942  12.413  32.231  1.00 35.81 32  A 1 
ATOM 226  C C   . ASP A 1 32  ? -8.492  13.820  31.900  1.00 35.63 32  A 1 
ATOM 227  O O   . ASP A 1 32  ? -9.624  14.154  32.254  1.00 34.38 32  A 1 
ATOM 228  C CB  . ASP A 1 32  ? -8.411  11.955  33.635  1.00 34.31 32  A 1 
ATOM 229  C CG  . ASP A 1 32  ? -8.636  10.447  33.789  1.00 31.55 32  A 1 
ATOM 230  O OD1 . ASP A 1 32  ? -8.950  9.779   32.780  1.00 29.11 32  A 1 
ATOM 231  O OD2 . ASP A 1 32  ? -8.548  9.987   34.952  1.00 28.84 32  A 1 
ATOM 232  N N   . VAL A 1 33  ? -7.723  14.699  31.267  1.00 27.38 33  A 1 
ATOM 233  C CA  . VAL A 1 33  ? -8.126  16.101  31.035  1.00 28.15 33  A 1 
ATOM 234  C C   . VAL A 1 33  ? -7.955  16.478  29.558  1.00 28.72 33  A 1 
ATOM 235  O O   . VAL A 1 33  ? -6.876  16.254  29.006  1.00 27.49 33  A 1 
ATOM 236  C CB  . VAL A 1 33  ? -7.345  17.071  31.949  1.00 25.54 33  A 1 
ATOM 237  C CG1 . VAL A 1 33  ? -7.959  18.479  31.910  1.00 22.41 33  A 1 
ATOM 238  C CG2 . VAL A 1 33  ? -7.350  16.623  33.422  1.00 22.43 33  A 1 
ATOM 239  N N   . PRO A 1 34  ? -8.979  17.068  28.900  1.00 29.66 34  A 1 
ATOM 240  C CA  . PRO A 1 34  ? -8.826  17.599  27.552  1.00 30.29 34  A 1 
ATOM 241  C C   . PRO A 1 34  ? -7.902  18.822  27.591  1.00 31.05 34  A 1 
ATOM 242  O O   . PRO A 1 34  ? -8.234  19.852  28.170  1.00 30.35 34  A 1 
ATOM 243  C CB  . PRO A 1 34  ? -10.249 17.922  27.073  1.00 28.26 34  A 1 
ATOM 244  C CG  . PRO A 1 34  ? -11.017 18.199  28.363  1.00 27.44 34  A 1 
ATOM 245  C CD  . PRO A 1 34  ? -10.320 17.326  29.408  1.00 28.94 34  A 1 
ATOM 246  N N   . LEU A 1 35  ? -6.730  18.702  26.989  1.00 32.10 35  A 1 
ATOM 247  C CA  . LEU A 1 35  ? -5.797  19.811  26.813  1.00 33.38 35  A 1 
ATOM 248  C C   . LEU A 1 35  ? -6.239  20.629  25.592  1.00 33.70 35  A 1 
ATOM 249  O O   . LEU A 1 35  ? -6.139  20.166  24.457  1.00 32.72 35  A 1 
ATOM 250  C CB  . LEU A 1 35  ? -4.365  19.259  26.675  1.00 31.84 35  A 1 
ATOM 251  C CG  . LEU A 1 35  ? -3.776  18.719  27.992  1.00 29.39 35  A 1 
ATOM 252  C CD1 . LEU A 1 35  ? -2.567  17.826  27.710  1.00 27.19 35  A 1 
ATOM 253  C CD2 . LEU A 1 35  ? -3.323  19.850  28.921  1.00 27.22 35  A 1 
ATOM 254  N N   . THR A 1 36  ? -6.743  21.835  25.833  1.00 32.17 36  A 1 
ATOM 255  C CA  . THR A 1 36  ? -6.989  22.836  24.788  1.00 33.15 36  A 1 
ATOM 256  C C   . THR A 1 36  ? -5.667  23.498  24.405  1.00 33.45 36  A 1 
ATOM 257  O O   . THR A 1 36  ? -4.954  23.999  25.275  1.00 32.32 36  A 1 
ATOM 258  C CB  . THR A 1 36  ? -7.997  23.896  25.261  1.00 31.45 36  A 1 
ATOM 259  O OG1 . THR A 1 36  ? -7.689  24.317  26.571  1.00 29.15 36  A 1 
ATOM 260  C CG2 . THR A 1 36  ? -9.418  23.334  25.285  1.00 28.51 36  A 1 
ATOM 261  N N   . TRP A 1 37  ? -5.345  23.507  23.121  1.00 32.83 37  A 1 
ATOM 262  C CA  . TRP A 1 37  ? -4.142  24.130  22.566  1.00 33.35 37  A 1 
ATOM 263  C C   . TRP A 1 37  ? -4.524  25.374  21.745  1.00 33.70 37  A 1 
ATOM 264  O O   . TRP A 1 37  ? -5.510  25.344  21.015  1.00 32.46 37  A 1 
ATOM 265  C CB  . TRP A 1 37  ? -3.385  23.088  21.742  1.00 31.75 37  A 1 
ATOM 266  C CG  . TRP A 1 37  ? -2.117  23.572  21.111  1.00 30.50 37  A 1 
ATOM 267  C CD1 . TRP A 1 37  ? -0.974  23.870  21.761  1.00 28.48 37  A 1 
ATOM 268  C CD2 . TRP A 1 37  ? -1.855  23.845  19.700  1.00 29.37 37  A 1 
ATOM 269  N NE1 . TRP A 1 37  ? -0.014  24.300  20.861  1.00 27.79 37  A 1 
ATOM 270  C CE2 . TRP A 1 37  ? -0.503  24.296  19.573  1.00 27.90 37  A 1 
ATOM 271  C CE3 . TRP A 1 37  ? -2.617  23.750  18.516  1.00 28.09 37  A 1 
ATOM 272  C CZ2 . TRP A 1 37  ? 0.063   24.619  18.341  1.00 25.47 37  A 1 
ATOM 273  C CZ3 . TRP A 1 37  ? -2.057  24.076  17.272  1.00 26.41 37  A 1 
ATOM 274  C CH2 . TRP A 1 37  ? -0.722  24.503  17.184  1.00 26.39 37  A 1 
ATOM 275  N N   . ASP A 1 38  ? -3.753  26.447  21.892  1.00 34.36 38  A 1 
ATOM 276  C CA  . ASP A 1 38  ? -3.943  27.719  21.178  1.00 35.73 38  A 1 
ATOM 277  C C   . ASP A 1 38  ? -3.153  27.689  19.845  1.00 35.60 38  A 1 
ATOM 278  O O   . ASP A 1 38  ? -1.932  27.511  19.863  1.00 34.62 38  A 1 
ATOM 279  C CB  . ASP A 1 38  ? -3.515  28.877  22.102  1.00 34.18 38  A 1 
ATOM 280  C CG  . ASP A 1 38  ? -3.904  30.273  21.590  1.00 30.91 38  A 1 
ATOM 281  O OD1 . ASP A 1 38  ? -4.233  30.397  20.392  1.00 28.71 38  A 1 
ATOM 282  O OD2 . ASP A 1 38  ? -3.853  31.210  22.415  1.00 28.62 38  A 1 
ATOM 283  N N   . PRO A 1 39  ? -3.810  27.825  18.677  1.00 34.19 39  A 1 
ATOM 284  C CA  . PRO A 1 39  ? -3.232  27.524  17.362  1.00 34.67 39  A 1 
ATOM 285  C C   . PRO A 1 39  ? -2.225  28.555  16.823  1.00 34.81 39  A 1 
ATOM 286  O O   . PRO A 1 39  ? -1.882  28.522  15.642  1.00 34.16 39  A 1 
ATOM 287  C CB  . PRO A 1 39  ? -4.444  27.324  16.436  1.00 32.86 39  A 1 
ATOM 288  C CG  . PRO A 1 39  ? -5.532  28.188  17.072  1.00 32.54 39  A 1 
ATOM 289  C CD  . PRO A 1 39  ? -5.241  28.071  18.562  1.00 34.33 39  A 1 
ATOM 290  N N   . GLY A 1 40  ? -1.727  29.475  17.642  1.00 33.78 40  A 1 
ATOM 291  C CA  . GLY A 1 40  ? -0.940  30.617  17.182  1.00 34.42 40  A 1 
ATOM 292  C C   . GLY A 1 40  ? 0.456   30.350  16.606  1.00 35.23 40  A 1 
ATOM 293  O O   . GLY A 1 40  ? 1.005   31.275  16.008  1.00 33.40 40  A 1 
ATOM 294  N N   . TYR A 1 41  ? 1.051   29.159  16.746  1.00 31.81 41  A 1 
ATOM 295  C CA  . TYR A 1 41  ? 2.494   29.046  16.475  1.00 32.93 41  A 1 
ATOM 296  C C   . TYR A 1 41  ? 3.029   27.858  15.656  1.00 34.44 41  A 1 
ATOM 297  O O   . TYR A 1 41  ? 4.181   27.943  15.236  1.00 33.39 41  A 1 
ATOM 298  C CB  . TYR A 1 41  ? 3.280   29.281  17.777  1.00 30.66 41  A 1 
ATOM 299  C CG  . TYR A 1 41  ? 3.529   30.760  18.008  1.00 27.63 41  A 1 
ATOM 300  C CD1 . TYR A 1 41  ? 4.604   31.396  17.348  1.00 24.99 41  A 1 
ATOM 301  C CD2 . TYR A 1 41  ? 2.654   31.517  18.813  1.00 24.23 41  A 1 
ATOM 302  C CE1 . TYR A 1 41  ? 4.796   32.784  17.481  1.00 22.85 41  A 1 
ATOM 303  C CE2 . TYR A 1 41  ? 2.843   32.906  18.948  1.00 22.96 41  A 1 
ATOM 304  C CZ  . TYR A 1 41  ? 3.910   33.538  18.281  1.00 22.66 41  A 1 
ATOM 305  O OH  . TYR A 1 41  ? 4.089   34.883  18.401  1.00 21.70 41  A 1 
ATOM 306  N N   . LEU A 1 42  ? 2.291   26.799  15.381  1.00 33.31 42  A 1 
ATOM 307  C CA  . LEU A 1 42  ? 2.736   25.701  14.487  1.00 35.98 42  A 1 
ATOM 308  C C   . LEU A 1 42  ? 1.533   24.852  14.038  1.00 37.16 42  A 1 
ATOM 309  O O   . LEU A 1 42  ? 0.593   24.669  14.806  1.00 36.57 42  A 1 
ATOM 310  C CB  . LEU A 1 42  ? 3.762   24.806  15.221  1.00 34.60 42  A 1 
ATOM 311  C CG  . LEU A 1 42  ? 5.228   25.271  15.100  1.00 31.50 42  A 1 
ATOM 312  C CD1 . LEU A 1 42  ? 6.070   24.778  16.272  1.00 29.31 42  A 1 
ATOM 313  C CD2 . LEU A 1 42  ? 5.880   24.766  13.814  1.00 30.03 42  A 1 
ATOM 314  N N   . SER A 1 43  ? 1.542   24.308  12.825  1.00 40.20 43  A 1 
ATOM 315  C CA  . SER A 1 43  ? 0.466   23.404  12.403  1.00 42.25 43  A 1 
ATOM 316  C C   . SER A 1 43  ? 0.517   22.068  13.169  1.00 43.89 43  A 1 
ATOM 317  O O   . SER A 1 43  ? 1.590   21.557  13.509  1.00 42.90 43  A 1 
ATOM 318  C CB  . SER A 1 43  ? 0.492   23.199  10.884  1.00 40.19 43  A 1 
ATOM 319  O OG  . SER A 1 43  ? 1.585   22.393  10.498  1.00 35.59 43  A 1 
ATOM 320  N N   . LEU A 1 44  ? -0.646  21.459  13.411  1.00 41.17 44  A 1 
ATOM 321  C CA  . LEU A 1 44  ? -0.739  20.136  14.061  1.00 42.37 44  A 1 
ATOM 322  C C   . LEU A 1 44  ? 0.095   19.066  13.325  1.00 43.17 44  A 1 
ATOM 323  O O   . LEU A 1 44  ? 0.631   18.152  13.944  1.00 43.11 44  A 1 
ATOM 324  C CB  . LEU A 1 44  ? -2.231  19.749  14.126  1.00 40.80 44  A 1 
ATOM 325  C CG  . LEU A 1 44  ? -2.545  18.441  14.881  1.00 37.14 44  A 1 
ATOM 326  C CD1 . LEU A 1 44  ? -2.268  18.564  16.377  1.00 34.49 44  A 1 
ATOM 327  C CD2 . LEU A 1 44  ? -4.019  18.077  14.695  1.00 34.32 44  A 1 
ATOM 328  N N   . SER A 1 45  ? 0.246   19.227  12.017  1.00 43.52 45  A 1 
ATOM 329  C CA  . SER A 1 45  ? 1.096   18.383  11.169  1.00 44.22 45  A 1 
ATOM 330  C C   . SER A 1 45  ? 2.580   18.496  11.537  1.00 45.34 45  A 1 
ATOM 331  O O   . SER A 1 45  ? 3.253   17.477  11.651  1.00 44.25 45  A 1 
ATOM 332  C CB  . SER A 1 45  ? 0.876   18.768  9.703   1.00 41.93 45  A 1 
ATOM 333  O OG  . SER A 1 45  ? 1.568   17.885  8.849   1.00 36.70 45  A 1 
ATOM 334  N N   . GLU A 1 46  ? 3.088   19.708  11.794  1.00 43.76 46  A 1 
ATOM 335  C CA  . GLU A 1 46  ? 4.478   19.920  12.227  1.00 46.69 46  A 1 
ATOM 336  C C   . GLU A 1 46  ? 4.725   19.409  13.649  1.00 47.66 46  A 1 
ATOM 337  O O   . GLU A 1 46  ? 5.769   18.810  13.906  1.00 47.34 46  A 1 
ATOM 338  C CB  . GLU A 1 46  ? 4.837   21.406  12.156  1.00 46.07 46  A 1 
ATOM 339  C CG  . GLU A 1 46  ? 5.138   21.851  10.722  1.00 40.24 46  A 1 
ATOM 340  C CD  . GLU A 1 46  ? 5.257   23.374  10.633  1.00 37.75 46  A 1 
ATOM 341  O OE1 . GLU A 1 46  ? 6.235   23.854  10.020  1.00 36.34 46  A 1 
ATOM 342  O OE2 . GLU A 1 46  ? 4.332   24.042  11.160  1.00 36.31 46  A 1 
ATOM 343  N N   . ALA A 1 47  ? 3.763   19.581  14.555  1.00 45.93 47  A 1 
ATOM 344  C CA  . ALA A 1 47  ? 3.855   19.047  15.913  1.00 46.65 47  A 1 
ATOM 345  C C   . ALA A 1 47  ? 3.912   17.506  15.924  1.00 46.51 47  A 1 
ATOM 346  O O   . ALA A 1 47  ? 4.729   16.917  16.629  1.00 46.32 47  A 1 
ATOM 347  C CB  . ALA A 1 47  ? 2.666   19.582  16.719  1.00 45.36 47  A 1 
ATOM 348  N N   . LEU A 1 48  ? 3.098   16.861  15.094  1.00 45.24 48  A 1 
ATOM 349  C CA  . LEU A 1 48  ? 3.109   15.403  14.928  1.00 45.85 48  A 1 
ATOM 350  C C   . LEU A 1 48  ? 4.376   14.915  14.212  1.00 45.93 48  A 1 
ATOM 351  O O   . LEU A 1 48  ? 4.923   13.877  14.581  1.00 45.60 48  A 1 
ATOM 352  C CB  . LEU A 1 48  ? 1.842   14.972  14.168  1.00 44.20 48  A 1 
ATOM 353  C CG  . LEU A 1 48  ? 0.544   15.071  14.994  1.00 40.64 48  A 1 
ATOM 354  C CD1 . LEU A 1 48  ? -0.663  14.866  14.076  1.00 38.05 48  A 1 
ATOM 355  C CD2 . LEU A 1 48  ? 0.483   14.019  16.105  1.00 37.64 48  A 1 
ATOM 356  N N   . HIS A 1 49  ? 4.878   15.683  13.240  1.00 44.17 49  A 1 
ATOM 357  C CA  . HIS A 1 49  ? 6.126   15.377  12.543  1.00 45.69 49  A 1 
ATOM 358  C C   . HIS A 1 49  ? 7.332   15.465  13.491  1.00 45.98 49  A 1 
ATOM 359  O O   . HIS A 1 49  ? 8.149   14.548  13.527  1.00 45.83 49  A 1 
ATOM 360  C CB  . HIS A 1 49  ? 6.265   16.305  11.330  1.00 44.40 49  A 1 
ATOM 361  C CG  . HIS A 1 49  ? 7.306   15.838  10.341  1.00 39.84 49  A 1 
ATOM 362  N ND1 . HIS A 1 49  ? 7.137   14.840  9.407   1.00 37.37 49  A 1 
ATOM 363  C CD2 . HIS A 1 49  ? 8.576   16.322  10.192  1.00 36.98 49  A 1 
ATOM 364  C CE1 . HIS A 1 49  ? 8.275   14.724  8.710   1.00 34.59 49  A 1 
ATOM 365  N NE2 . HIS A 1 49  ? 9.185   15.609  9.151   1.00 34.33 49  A 1 
ATOM 366  N N   . GLN A 1 50  ? 7.405   16.507  14.327  1.00 46.02 50  A 1 
ATOM 367  C CA  . GLN A 1 50  ? 8.455   16.644  15.343  1.00 47.46 50  A 1 
ATOM 368  C C   . GLN A 1 50  ? 8.355   15.588  16.455  1.00 47.35 50  A 1 
ATOM 369  O O   . GLN A 1 50  ? 9.381   15.072  16.897  1.00 47.04 50  A 1 
ATOM 370  C CB  . GLN A 1 50  ? 8.433   18.057  15.943  1.00 46.30 50  A 1 
ATOM 371  C CG  . GLN A 1 50  ? 8.937   19.116  14.946  1.00 41.69 50  A 1 
ATOM 372  C CD  . GLN A 1 50  ? 9.046   20.508  15.566  1.00 39.18 50  A 1 
ATOM 373  O OE1 . GLN A 1 50  ? 8.934   20.715  16.767  1.00 38.04 50  A 1 
ATOM 374  N NE2 . GLN A 1 50  ? 9.300   21.523  14.771  1.00 36.54 50  A 1 
ATOM 375  N N   . ALA A 1 51  ? 7.146   15.211  16.865  1.00 46.46 51  A 1 
ATOM 376  C CA  . ALA A 1 51  ? 6.939   14.122  17.822  1.00 46.42 51  A 1 
ATOM 377  C C   . ALA A 1 51  ? 7.404   12.766  17.258  1.00 45.74 51  A 1 
ATOM 378  O O   . ALA A 1 51  ? 8.113   12.026  17.940  1.00 45.58 51  A 1 
ATOM 379  C CB  . ALA A 1 51  ? 5.459   14.090  18.226  1.00 45.22 51  A 1 
ATOM 380  N N   . ALA A 1 52  ? 7.080   12.475  15.995  1.00 42.85 52  A 1 
ATOM 381  C CA  . ALA A 1 52  ? 7.568   11.278  15.310  1.00 42.50 52  A 1 
ATOM 382  C C   . ALA A 1 52  ? 9.101   11.284  15.172  1.00 42.28 52  A 1 
ATOM 383  O O   . ALA A 1 52  ? 9.754   10.268  15.404  1.00 41.68 52  A 1 
ATOM 384  C CB  . ALA A 1 52  ? 6.867   11.186  13.949  1.00 40.96 52  A 1 
ATOM 385  N N   . HIS A 1 53  ? 9.688   12.453  14.879  1.00 40.44 53  A 1 
ATOM 386  C CA  . HIS A 1 53  ? 11.137  12.629  14.753  1.00 42.49 53  A 1 
ATOM 387  C C   . HIS A 1 53  ? 11.877  12.451  16.093  1.00 42.21 53  A 1 
ATOM 388  O O   . HIS A 1 53  ? 12.939  11.835  16.135  1.00 42.00 53  A 1 
ATOM 389  C CB  . HIS A 1 53  ? 11.400  14.012  14.141  1.00 42.14 53  A 1 
ATOM 390  C CG  . HIS A 1 53  ? 12.597  14.035  13.236  1.00 37.97 53  A 1 
ATOM 391  N ND1 . HIS A 1 53  ? 13.889  14.308  13.594  1.00 35.54 53  A 1 
ATOM 392  C CD2 . HIS A 1 53  ? 12.575  13.813  11.881  1.00 35.21 53  A 1 
ATOM 393  C CE1 . HIS A 1 53  ? 14.640  14.257  12.475  1.00 33.54 53  A 1 
ATOM 394  N NE2 . HIS A 1 53  ? 13.876  13.960  11.405  1.00 33.45 53  A 1 
ATOM 395  N N   . ALA A 1 54  ? 11.294  12.930  17.197  1.00 42.80 54  A 1 
ATOM 396  C CA  . ALA A 1 54  ? 11.830  12.748  18.549  1.00 43.05 54  A 1 
ATOM 397  C C   . ALA A 1 54  ? 11.780  11.278  19.010  1.00 42.60 54  A 1 
ATOM 398  O O   . ALA A 1 54  ? 12.713  10.800  19.653  1.00 41.85 54  A 1 
ATOM 399  C CB  . ALA A 1 54  ? 11.056  13.669  19.502  1.00 41.44 54  A 1 
ATOM 400  N N   . VAL A 1 55  ? 10.739  10.552  18.629  1.00 38.50 55  A 1 
ATOM 401  C CA  . VAL A 1 55  ? 10.606  9.108   18.908  1.00 38.91 55  A 1 
ATOM 402  C C   . VAL A 1 55  ? 11.594  8.279   18.073  1.00 38.27 55  A 1 
ATOM 403  O O   . VAL A 1 55  ? 12.088  7.255   18.543  1.00 37.62 55  A 1 
ATOM 404  C CB  . VAL A 1 55  ? 9.145   8.659   18.693  1.00 37.53 55  A 1 
ATOM 405  C CG1 . VAL A 1 55  ? 8.951   7.142   18.790  1.00 35.34 55  A 1 
ATOM 406  C CG2 . VAL A 1 55  ? 8.221   9.291   19.754  1.00 34.86 55  A 1 
ATOM 407  N N   . CYS A 1 56  ? 11.943  8.742   16.868  1.00 33.99 56  A 1 
ATOM 408  C CA  . CYS A 1 56  ? 12.861  8.047   15.957  1.00 35.15 56  A 1 
ATOM 409  C C   . CYS A 1 56  ? 14.346  8.460   16.094  1.00 35.56 56  A 1 
ATOM 410  O O   . CYS A 1 56  ? 15.194  7.855   15.442  1.00 34.52 56  A 1 
ATOM 411  C CB  . CYS A 1 56  ? 12.339  8.195   14.521  1.00 33.22 56  A 1 
ATOM 412  S SG  . CYS A 1 56  ? 10.747  7.332   14.331  1.00 30.04 56  A 1 
ATOM 413  N N   . GLY A 1 57  ? 14.678  9.455   16.917  1.00 37.31 57  A 1 
ATOM 414  C CA  . GLY A 1 57  ? 16.056  9.758   17.331  1.00 38.43 57  A 1 
ATOM 415  C C   . GLY A 1 57  ? 16.999  10.353  16.266  1.00 38.43 57  A 1 
ATOM 416  O O   . GLY A 1 57  ? 18.189  10.055  16.294  1.00 37.24 57  A 1 
ATOM 417  N N   . HIS A 1 58  ? 16.522  11.204  15.340  1.00 30.10 58  A 1 
ATOM 418  C CA  . HIS A 1 58  ? 17.385  11.838  14.315  1.00 31.46 58  A 1 
ATOM 419  C C   . HIS A 1 58  ? 17.429  13.384  14.387  1.00 31.42 58  A 1 
ATOM 420  O O   . HIS A 1 58  ? 16.381  14.013  14.528  1.00 30.41 58  A 1 
ATOM 421  C CB  . HIS A 1 58  ? 16.993  11.353  12.909  1.00 30.02 58  A 1 
ATOM 422  C CG  . HIS A 1 58  ? 18.058  10.477  12.291  1.00 27.91 58  A 1 
ATOM 423  N ND1 . HIS A 1 58  ? 19.302  10.887  11.863  1.00 26.25 58  A 1 
ATOM 424  C CD2 . HIS A 1 58  ? 17.990  9.125   12.081  1.00 26.01 58  A 1 
ATOM 425  C CE1 . HIS A 1 58  ? 19.967  9.812   11.406  1.00 24.97 58  A 1 
ATOM 426  N NE2 . HIS A 1 58  ? 19.206  8.713   11.520  1.00 25.32 58  A 1 
ATOM 427  N N   . PRO A 1 59  ? 18.617  14.039  14.229  1.00 34.81 59  A 1 
ATOM 428  C CA  . PRO A 1 59  ? 18.759  15.483  14.508  1.00 35.60 59  A 1 
ATOM 429  C C   . PRO A 1 59  ? 18.509  16.454  13.336  1.00 35.33 59  A 1 
ATOM 430  O O   . PRO A 1 59  ? 18.481  17.659  13.576  1.00 34.53 59  A 1 
ATOM 431  C CB  . PRO A 1 59  ? 20.189  15.680  15.053  1.00 34.42 59  A 1 
ATOM 432  C CG  . PRO A 1 59  ? 20.763  14.274  15.205  1.00 34.32 59  A 1 
ATOM 433  C CD  . PRO A 1 59  ? 19.948  13.445  14.223  1.00 36.79 59  A 1 
ATOM 434  N N   . HIS A 1 60  ? 18.351  16.009  12.092  1.00 29.82 60  A 1 
ATOM 435  C CA  . HIS A 1 60  ? 18.261  16.926  10.941  1.00 30.94 60  A 1 
ATOM 436  C C   . HIS A 1 60  ? 17.200  16.503  9.910   1.00 30.81 60  A 1 
ATOM 437  O O   . HIS A 1 60  ? 17.358  15.485  9.244   1.00 29.92 60  A 1 
ATOM 438  C CB  . HIS A 1 60  ? 19.651  17.072  10.293  1.00 29.68 60  A 1 
ATOM 439  C CG  . HIS A 1 60  ? 20.679  17.715  11.199  1.00 27.55 60  A 1 
ATOM 440  N ND1 . HIS A 1 60  ? 20.542  18.906  11.866  1.00 25.31 60  A 1 
ATOM 441  C CD2 . HIS A 1 60  ? 21.898  17.198  11.556  1.00 24.73 60  A 1 
ATOM 442  C CE1 . HIS A 1 60  ? 21.642  19.101  12.616  1.00 24.02 60  A 1 
ATOM 443  N NE2 . HIS A 1 60  ? 22.499  18.090  12.456  1.00 24.59 60  A 1 
ATOM 444  N N   . ALA A 1 61  ? 16.157  17.325  9.759   1.00 26.83 61  A 1 
ATOM 445  C CA  . ALA A 1 61  ? 15.179  17.233  8.666   1.00 27.89 61  A 1 
ATOM 446  C C   . ALA A 1 61  ? 15.291  18.466  7.735   1.00 27.71 61  A 1 
ATOM 447  O O   . ALA A 1 61  ? 15.510  19.573  8.234   1.00 27.26 61  A 1 
ATOM 448  C CB  . ALA A 1 61  ? 13.769  17.093  9.247   1.00 26.82 61  A 1 
ATOM 449  N N   . PRO A 1 62  ? 15.147  18.326  6.407   1.00 23.48 62  A 1 
ATOM 450  C CA  . PRO A 1 62  ? 15.105  19.462  5.490   1.00 24.14 62  A 1 
ATOM 451  C C   . PRO A 1 62  ? 13.744  20.179  5.557   1.00 24.22 62  A 1 
ATOM 452  O O   . PRO A 1 62  ? 12.692  19.561  5.694   1.00 23.71 62  A 1 
ATOM 453  C CB  . PRO A 1 62  ? 15.412  18.878  4.108   1.00 22.56 62  A 1 
ATOM 454  C CG  . PRO A 1 62  ? 14.880  17.449  4.201   1.00 21.93 62  A 1 
ATOM 455  C CD  . PRO A 1 62  ? 15.035  17.072  5.674   1.00 22.93 62  A 1 
ATOM 456  N N   . SER A 1 63  ? 13.791  21.499  5.455   1.00 24.37 63  A 1 
ATOM 457  C CA  . SER A 1 63  ? 12.660  22.423  5.579   1.00 25.16 63  A 1 
ATOM 458  C C   . SER A 1 63  ? 11.619  22.269  4.459   1.00 25.25 63  A 1 
ATOM 459  O O   . SER A 1 63  ? 11.954  22.401  3.279   1.00 24.83 63  A 1 
ATOM 460  C CB  . SER A 1 63  ? 13.213  23.850  5.555   1.00 23.89 63  A 1 
ATOM 461  O OG  . SER A 1 63  ? 14.046  24.031  4.421   1.00 22.07 63  A 1 
ATOM 462  N N   . VAL A 1 64  ? 10.350  22.124  4.835   1.00 19.32 64  A 1 
ATOM 463  C CA  . VAL A 1 64  ? 9.186   22.250  3.936   1.00 19.82 64  A 1 
ATOM 464  C C   . VAL A 1 64  ? 8.608   23.667  4.070   1.00 19.90 64  A 1 
ATOM 465  O O   . VAL A 1 64  ? 8.382   24.143  5.180   1.00 19.46 64  A 1 
ATOM 466  C CB  . VAL A 1 64  ? 8.138   21.157  4.228   1.00 18.76 64  A 1 
ATOM 467  C CG1 . VAL A 1 64  ? 6.923   21.272  3.300   1.00 16.66 64  A 1 
ATOM 468  C CG2 . VAL A 1 64  ? 8.741   19.754  4.033   1.00 16.52 64  A 1 
ATOM 469  N N   . ARG A 1 65  ? 8.399   24.364  2.951   1.00 19.29 65  A 1 
ATOM 470  C CA  . ARG A 1 65  ? 7.781   25.700  2.912   1.00 20.22 65  A 1 
ATOM 471  C C   . ARG A 1 65  ? 6.258   25.586  3.025   1.00 20.15 65  A 1 
ATOM 472  O O   . ARG A 1 65  ? 5.652   24.864  2.244   1.00 19.77 65  A 1 
ATOM 473  C CB  . ARG A 1 65  ? 8.136   26.439  1.609   1.00 19.48 65  A 1 
ATOM 474  C CG  . ARG A 1 65  ? 9.572   26.973  1.566   1.00 17.80 65  A 1 
ATOM 475  C CD  . ARG A 1 65  ? 9.792   27.758  0.262   1.00 16.99 65  A 1 
ATOM 476  N NE  . ARG A 1 65  ? 11.164  28.288  0.164   1.00 15.39 65  A 1 
ATOM 477  C CZ  . ARG A 1 65  ? 11.643  29.054  -0.803  1.00 15.08 65  A 1 
ATOM 478  N NH1 . ARG A 1 65  ? 10.908  29.427  -1.814  1.00 15.13 65  A 1 
ATOM 479  N NH2 . ARG A 1 65  ? 12.883  29.455  -0.776  1.00 14.70 65  A 1 
ATOM 480  N N   . ILE A 1 66  ? 5.673   26.373  3.926   1.00 19.02 66  A 1 
ATOM 481  C CA  . ILE A 1 66  ? 4.217   26.504  4.122   1.00 19.48 66  A 1 
ATOM 482  C C   . ILE A 1 66  ? 3.781   27.906  3.671   1.00 19.38 66  A 1 
ATOM 483  O O   . ILE A 1 66  ? 4.466   28.889  3.949   1.00 18.97 66  A 1 
ATOM 484  C CB  . ILE A 1 66  ? 3.837   26.196  5.593   1.00 18.63 66  A 1 
ATOM 485  C CG1 . ILE A 1 66  ? 4.298   24.768  5.985   1.00 16.86 66  A 1 
ATOM 486  C CG2 . ILE A 1 66  ? 2.323   26.351  5.824   1.00 16.40 66  A 1 
ATOM 487  C CD1 . ILE A 1 66  ? 4.080   24.421  7.460   1.00 15.17 66  A 1 
ATOM 488  N N   . TRP A 1 67  ? 2.662   27.996  2.955   1.00 19.50 67  A 1 
ATOM 489  C CA  . TRP A 1 67  ? 1.999   29.258  2.608   1.00 19.52 67  A 1 
ATOM 490  C C   . TRP A 1 67  ? 1.035   29.681  3.732   1.00 19.79 67  A 1 
ATOM 491  O O   . TRP A 1 67  ? 0.370   28.817  4.302   1.00 19.16 67  A 1 
ATOM 492  C CB  . TRP A 1 67  ? 1.243   29.109  1.277   1.00 18.09 67  A 1 
ATOM 493  C CG  . TRP A 1 67  ? 2.073   29.293  0.045   1.00 16.46 67  A 1 
ATOM 494  C CD1 . TRP A 1 67  ? 2.945   28.395  -0.471  1.00 14.67 67  A 1 
ATOM 495  C CD2 . TRP A 1 67  ? 2.129   30.456  -0.840  1.00 14.57 67  A 1 
ATOM 496  N NE1 . TRP A 1 67  ? 3.539   28.916  -1.606  1.00 13.64 67  A 1 
ATOM 497  C CE2 . TRP A 1 67  ? 3.067   30.182  -1.883  1.00 14.18 67  A 1 
ATOM 498  C CE3 . TRP A 1 67  ? 1.481   31.711  -0.867  1.00 14.90 67  A 1 
ATOM 499  C CZ2 . TRP A 1 67  ? 3.349   31.109  -2.904  1.00 13.80 67  A 1 
ATOM 500  C CZ3 . TRP A 1 67  ? 1.757   32.646  -1.891  1.00 14.69 67  A 1 
ATOM 501  C CH2 . TRP A 1 67  ? 2.685   32.346  -2.903  1.00 14.54 67  A 1 
ATOM 502  N N   . PRO A 1 68  ? 0.924   30.978  4.046   1.00 22.63 68  A 1 
ATOM 503  C CA  . PRO A 1 68  ? 0.062   31.447  5.126   1.00 23.18 68  A 1 
ATOM 504  C C   . PRO A 1 68  ? -1.353  31.810  4.635   1.00 23.41 68  A 1 
ATOM 505  O O   . PRO A 1 68  ? -1.520  32.344  3.546   1.00 22.84 68  A 1 
ATOM 506  C CB  . PRO A 1 68  ? 0.810   32.648  5.711   1.00 21.56 68  A 1 
ATOM 507  C CG  . PRO A 1 68  ? 1.473   33.271  4.481   1.00 21.14 68  A 1 
ATOM 508  C CD  . PRO A 1 68  ? 1.701   32.093  3.525   1.00 22.56 68  A 1 
ATOM 509  N N   . GLN A 1 69  ? -2.310  31.609  5.551   1.00 23.72 69  A 1 
ATOM 510  C CA  . GLN A 1 69  ? -3.692  32.111  5.608   1.00 24.94 69  A 1 
ATOM 511  C C   . GLN A 1 69  ? -4.784  31.314  4.872   1.00 25.02 69  A 1 
ATOM 512  O O   . GLN A 1 69  ? -4.917  31.321  3.657   1.00 24.44 69  A 1 
ATOM 513  C CB  . GLN A 1 69  ? -3.786  33.627  5.350   1.00 23.72 69  A 1 
ATOM 514  C CG  . GLN A 1 69  ? -2.887  34.424  6.318   1.00 21.71 69  A 1 
ATOM 515  C CD  . GLN A 1 69  ? -3.052  35.930  6.193   1.00 20.36 69  A 1 
ATOM 516  O OE1 . GLN A 1 69  ? -3.685  36.465  5.306   1.00 19.99 69  A 1 
ATOM 517  N NE2 . GLN A 1 69  ? -2.473  36.686  7.099   1.00 20.39 69  A 1 
ATOM 518  N N   . GLY A 1 70  ? -5.623  30.689  5.703   1.00 20.16 70  A 1 
ATOM 519  C CA  . GLY A 1 70  ? -6.917  30.118  5.358   1.00 21.29 70  A 1 
ATOM 520  C C   . GLY A 1 70  ? -7.507  29.440  6.594   1.00 21.95 70  A 1 
ATOM 521  O O   . GLY A 1 70  ? -7.006  28.402  7.016   1.00 21.10 70  A 1 
ATOM 522  N N   . GLU A 1 71  ? -8.501  30.085  7.214   1.00 19.76 71  A 1 
ATOM 523  C CA  . GLU A 1 71  ? -9.251  29.542  8.352   1.00 20.65 71  A 1 
ATOM 524  C C   . GLU A 1 71  ? -9.869  28.189  7.988   1.00 20.70 71  A 1 
ATOM 525  O O   . GLU A 1 71  ? -10.492 28.041  6.937   1.00 20.16 71  A 1 
ATOM 526  C CB  . GLU A 1 71  ? -10.358 30.533  8.746   1.00 19.58 71  A 1 
ATOM 527  C CG  . GLU A 1 71  ? -9.808  31.817  9.390   1.00 17.72 71  A 1 
ATOM 528  C CD  . GLU A 1 71  ? -10.892 32.878  9.647   1.00 16.59 71  A 1 
ATOM 529  O OE1 . GLU A 1 71  ? -10.731 33.619  10.642  1.00 15.12 71  A 1 
ATOM 530  O OE2 . GLU A 1 71  ? -11.815 32.985  8.816   1.00 16.09 71  A 1 
ATOM 531  N N   . VAL A 1 72  ? -9.710  27.201  8.851   1.00 20.44 72  A 1 
ATOM 532  C CA  . VAL A 1 72  ? -10.416 25.919  8.755   1.00 21.32 72  A 1 
ATOM 533  C C   . VAL A 1 72  ? -11.203 25.734  10.044  1.00 21.35 72  A 1 
ATOM 534  O O   . VAL A 1 72  ? -10.675 25.280  11.059  1.00 20.83 72  A 1 
ATOM 535  C CB  . VAL A 1 72  ? -9.476  24.735  8.446   1.00 20.15 72  A 1 
ATOM 536  C CG1 . VAL A 1 72  ? -10.274 23.432  8.265   1.00 17.94 72  A 1 
ATOM 537  C CG2 . VAL A 1 72  ? -8.681  24.960  7.147   1.00 17.73 72  A 1 
ATOM 538  N N   . GLU A 1 73  ? -12.475 26.104  9.986   1.00 21.85 73  A 1 
ATOM 539  C CA  . GLU A 1 73  ? -13.463 25.628  10.950  1.00 22.60 73  A 1 
ATOM 540  C C   . GLU A 1 73  ? -13.667 24.117  10.779  1.00 22.59 73  A 1 
ATOM 541  O O   . GLU A 1 73  ? -13.918 23.621  9.679   1.00 22.22 73  A 1 
ATOM 542  C CB  . GLU A 1 73  ? -14.803 26.365  10.787  1.00 21.58 73  A 1 
ATOM 543  C CG  . GLU A 1 73  ? -14.845 27.716  11.524  1.00 19.53 73  A 1 
ATOM 544  C CD  . GLU A 1 73  ? -16.245 28.362  11.490  1.00 18.59 73  A 1 
ATOM 545  O OE1 . GLU A 1 73  ? -16.605 29.011  12.502  1.00 16.90 73  A 1 
ATOM 546  O OE2 . GLU A 1 73  ? -16.958 28.174  10.479  1.00 18.21 73  A 1 
ATOM 547  N N   . GLY A 1 74  ? -13.593 23.386  11.887  1.00 21.96 74  A 1 
ATOM 548  C CA  . GLY A 1 74  ? -14.017 21.990  11.957  1.00 23.11 74  A 1 
ATOM 549  C C   . GLY A 1 74  ? -12.982 20.960  11.497  1.00 23.73 74  A 1 
ATOM 550  O O   . GLY A 1 74  ? -13.099 20.387  10.422  1.00 22.83 74  A 1 
ATOM 551  N N   . LEU A 1 75  ? -12.020 20.644  12.364  1.00 22.20 75  A 1 
ATOM 552  C CA  . LEU A 1 75  ? -11.229 19.417  12.198  1.00 23.23 75  A 1 
ATOM 553  C C   . LEU A 1 75  ? -12.118 18.179  12.448  1.00 23.15 75  A 1 
ATOM 554  O O   . LEU A 1 75  ? -12.620 18.001  13.565  1.00 22.68 75  A 1 
ATOM 555  C CB  . LEU A 1 75  ? -10.011 19.434  13.144  1.00 22.18 75  A 1 
ATOM 556  C CG  . LEU A 1 75  ? -8.790  20.156  12.556  1.00 20.52 75  A 1 
ATOM 557  C CD1 . LEU A 1 75  ? -7.842  20.583  13.676  1.00 19.11 75  A 1 
ATOM 558  C CD2 . LEU A 1 75  ? -8.011  19.250  11.596  1.00 19.50 75  A 1 
ATOM 559  N N   . PRO A 1 76  ? -12.321 17.286  11.472  1.00 25.10 76  A 1 
ATOM 560  C CA  . PRO A 1 76  ? -13.062 16.049  11.683  1.00 25.96 76  A 1 
ATOM 561  C C   . PRO A 1 76  ? -12.283 15.123  12.619  1.00 26.38 76  A 1 
ATOM 562  O O   . PRO A 1 76  ? -11.061 15.026  12.543  1.00 26.05 76  A 1 
ATOM 563  C CB  . PRO A 1 76  ? -13.273 15.425  10.295  1.00 24.41 76  A 1 
ATOM 564  C CG  . PRO A 1 76  ? -12.908 16.533  9.310   1.00 24.06 76  A 1 
ATOM 565  C CD  . PRO A 1 76  ? -11.892 17.370  10.081  1.00 25.71 76  A 1 
ATOM 566  N N   . GLY A 1 77  ? -13.008 14.373  13.451  1.00 29.93 77  A 1 
ATOM 567  C CA  . GLY A 1 77  ? -12.465 13.456  14.468  1.00 31.20 77  A 1 
ATOM 568  C C   . GLY A 1 77  ? -11.518 12.342  13.979  1.00 32.08 77  A 1 
ATOM 569  O O   . GLY A 1 77  ? -11.136 11.484  14.766  1.00 31.00 77  A 1 
ATOM 570  N N   . ALA A 1 78  ? -11.108 12.348  12.705  1.00 32.95 78  A 1 
ATOM 571  C CA  . ALA A 1 78  ? -10.084 11.465  12.151  1.00 34.09 78  A 1 
ATOM 572  C C   . ALA A 1 78  ? -8.677  11.726  12.728  1.00 34.86 78  A 1 
ATOM 573  O O   . ALA A 1 78  ? -7.971  10.771  13.049  1.00 33.97 78  A 1 
ATOM 574  C CB  . ALA A 1 78  ? -10.114 11.610  10.626  1.00 32.51 78  A 1 
ATOM 575  N N   . ALA A 1 79  ? -8.289  12.993  12.943  1.00 30.82 79  A 1 
ATOM 576  C CA  . ALA A 1 79  ? -6.982  13.342  13.515  1.00 32.11 79  A 1 
ATOM 577  C C   . ALA A 1 79  ? -6.865  12.917  14.993  1.00 32.93 79  A 1 
ATOM 578  O O   . ALA A 1 79  ? -5.860  12.343  15.407  1.00 32.51 79  A 1 
ATOM 579  C CB  . ALA A 1 79  ? -6.768  14.848  13.332  1.00 30.93 79  A 1 
ATOM 580  N N   . TRP A 1 80  ? -7.949  13.104  15.770  1.00 32.30 80  A 1 
ATOM 581  C CA  . TRP A 1 80  ? -8.039  12.628  17.153  1.00 32.39 80  A 1 
ATOM 582  C C   . TRP A 1 80  ? -8.017  11.095  17.234  1.00 32.93 80  A 1 
ATOM 583  O O   . TRP A 1 80  ? -7.352  10.519  18.092  1.00 32.46 80  A 1 
ATOM 584  C CB  . TRP A 1 80  ? -9.304  13.209  17.790  1.00 30.91 80  A 1 
ATOM 585  C CG  . TRP A 1 80  ? -9.433  12.953  19.257  1.00 29.14 80  A 1 
ATOM 586  C CD1 . TRP A 1 80  ? -10.343 12.145  19.851  1.00 27.10 80  A 1 
ATOM 587  C CD2 . TRP A 1 80  ? -8.621  13.501  20.343  1.00 27.44 80  A 1 
ATOM 588  N NE1 . TRP A 1 80  ? -10.161 12.161  21.219  1.00 25.97 80  A 1 
ATOM 589  C CE2 . TRP A 1 80  ? -9.111  12.979  21.576  1.00 25.63 80  A 1 
ATOM 590  C CE3 . TRP A 1 80  ? -7.529  14.392  20.403  1.00 26.89 80  A 1 
ATOM 591  C CZ2 . TRP A 1 80  ? -8.540  13.323  22.812  1.00 24.20 80  A 1 
ATOM 592  C CZ3 . TRP A 1 80  ? -6.952  14.736  21.643  1.00 25.56 80  A 1 
ATOM 593  C CH2 . TRP A 1 80  ? -7.452  14.207  22.843  1.00 25.60 80  A 1 
ATOM 594  N N   . ARG A 1 81  ? -8.664  10.419  16.273  1.00 36.51 81  A 1 
ATOM 595  C CA  . ARG A 1 81  ? -8.653  8.954   16.156  1.00 37.62 81  A 1 
ATOM 596  C C   . ARG A 1 81  ? -7.287  8.374   15.785  1.00 37.48 81  A 1 
ATOM 597  O O   . ARG A 1 81  ? -7.011  7.243   16.167  1.00 36.95 81  A 1 
ATOM 598  C CB  . ARG A 1 81  ? -9.713  8.496   15.151  1.00 36.28 81  A 1 
ATOM 599  C CG  . ARG A 1 81  ? -11.131 8.552   15.746  1.00 32.58 81  A 1 
ATOM 600  C CD  . ARG A 1 81  ? -12.174 8.028   14.762  1.00 30.84 81  A 1 
ATOM 601  N NE  . ARG A 1 81  ? -12.415 8.958   13.636  1.00 29.74 81  A 1 
ATOM 602  C CZ  . ARG A 1 81  ? -13.592 9.447   13.269  1.00 27.94 81  A 1 
ATOM 603  N NH1 . ARG A 1 81  ? -14.693 9.204   13.918  1.00 27.45 81  A 1 
ATOM 604  N NH2 . ARG A 1 81  ? -13.695 10.205  12.218  1.00 27.10 81  A 1 
ATOM 605  N N   . SER A 1 82  ? -6.430  9.108   15.073  1.00 37.04 82  A 1 
ATOM 606  C CA  . SER A 1 82  ? -5.054  8.673   14.793  1.00 37.88 82  A 1 
ATOM 607  C C   . SER A 1 82  ? -4.190  8.685   16.058  1.00 38.59 82  A 1 
ATOM 608  O O   . SER A 1 82  ? -3.467  7.723   16.313  1.00 37.72 82  A 1 
ATOM 609  C CB  . SER A 1 82  ? -4.432  9.530   13.690  1.00 36.01 82  A 1 
ATOM 610  O OG  . SER A 1 82  ? -5.135  9.301   12.486  1.00 32.40 82  A 1 
ATOM 611  N N   . VAL A 1 83  ? -4.351  9.704   16.906  1.00 36.02 83  A 1 
ATOM 612  C CA  . VAL A 1 83  ? -3.678  9.775   18.218  1.00 36.89 83  A 1 
ATOM 613  C C   . VAL A 1 83  ? -4.217  8.700   19.175  1.00 36.95 83  A 1 
ATOM 614  O O   . VAL A 1 83  ? -3.441  7.977   19.799  1.00 36.69 83  A 1 
ATOM 615  C CB  . VAL A 1 83  ? -3.807  11.192  18.810  1.00 35.81 83  A 1 
ATOM 616  C CG1 . VAL A 1 83  ? -3.148  11.300  20.187  1.00 33.55 83  A 1 
ATOM 617  C CG2 . VAL A 1 83  ? -3.148  12.231  17.887  1.00 33.32 83  A 1 
ATOM 618  N N   . GLN A 1 84  ? -5.544  8.519   19.232  1.00 34.94 84  A 1 
ATOM 619  C CA  . GLN A 1 84  ? -6.164  7.452   20.023  1.00 36.30 84  A 1 
ATOM 620  C C   . GLN A 1 84  ? -5.817  6.049   19.508  1.00 36.40 84  A 1 
ATOM 621  O O   . GLN A 1 84  ? -5.637  5.150   20.328  1.00 35.95 84  A 1 
ATOM 622  C CB  . GLN A 1 84  ? -7.684  7.626   20.068  1.00 35.60 84  A 1 
ATOM 623  C CG  . GLN A 1 84  ? -8.123  8.723   21.049  1.00 32.28 84  A 1 
ATOM 624  C CD  . GLN A 1 84  ? -9.643  8.798   21.182  1.00 30.32 84  A 1 
ATOM 625  O OE1 . GLN A 1 84  ? -10.395 8.478   20.278  1.00 29.71 84  A 1 
ATOM 626  N NE2 . GLN A 1 84  ? -10.162 9.215   22.312  1.00 29.05 84  A 1 
ATOM 627  N N   . ARG A 1 85  ? -5.672  5.852   18.193  1.00 36.95 85  A 1 
ATOM 628  C CA  . ARG A 1 85  ? -5.208  4.580   17.606  1.00 37.47 85  A 1 
ATOM 629  C C   . ARG A 1 85  ? -3.771  4.269   18.009  1.00 36.74 85  A 1 
ATOM 630  O O   . ARG A 1 85  ? -3.526  3.141   18.411  1.00 36.56 85  A 1 
ATOM 631  C CB  . ARG A 1 85  ? -5.384  4.557   16.076  1.00 36.41 85  A 1 
ATOM 632  C CG  . ARG A 1 85  ? -6.781  4.066   15.666  1.00 33.19 85  A 1 
ATOM 633  C CD  . ARG A 1 85  ? -6.944  3.938   14.144  1.00 31.35 85  A 1 
ATOM 634  N NE  . ARG A 1 85  ? -7.694  5.064   13.548  1.00 30.32 85  A 1 
ATOM 635  C CZ  . ARG A 1 85  ? -8.414  5.001   12.425  1.00 28.38 85  A 1 
ATOM 636  N NH1 . ARG A 1 85  ? -8.502  3.923   11.694  1.00 27.71 85  A 1 
ATOM 637  N NH2 . ARG A 1 85  ? -9.087  6.032   12.003  1.00 27.24 85  A 1 
ATOM 638  N N   . GLY A 1 86  ? -2.873  5.248   18.010  1.00 37.12 86  A 1 
ATOM 639  C CA  . GLY A 1 86  ? -1.506  5.074   18.518  1.00 37.15 86  A 1 
ATOM 640  C C   . GLY A 1 86  ? -1.468  4.653   19.993  1.00 36.87 86  A 1 
ATOM 641  O O   . GLY A 1 86  ? -0.790  3.690   20.356  1.00 36.13 86  A 1 
ATOM 642  N N   . CYS A 1 87  ? -2.284  5.288   20.835  1.00 30.82 87  A 1 
ATOM 643  C CA  . CYS A 1 87  ? -2.399  4.937   22.256  1.00 32.00 87  A 1 
ATOM 644  C C   . CYS A 1 87  ? -3.130  3.601   22.505  1.00 31.84 87  A 1 
ATOM 645  O O   . CYS A 1 87  ? -2.775  2.852   23.418  1.00 31.56 87  A 1 
ATOM 646  C CB  . CYS A 1 87  ? -3.094  6.091   22.990  1.00 30.69 87  A 1 
ATOM 647  S SG  . CYS A 1 87  ? -2.037  7.576   22.973  1.00 28.45 87  A 1 
ATOM 648  N N   . ALA A 1 88  ? -4.135  3.272   21.690  1.00 30.44 88  A 1 
ATOM 649  C CA  . ALA A 1 88  ? -4.869  2.010   21.771  1.00 31.29 88  A 1 
ATOM 650  C C   . ALA A 1 88  ? -4.032  0.821   21.281  1.00 31.59 88  A 1 
ATOM 651  O O   . ALA A 1 88  ? -4.109  -0.252  21.873  1.00 30.97 88  A 1 
ATOM 652  C CB  . ALA A 1 88  ? -6.186  2.139   20.999  1.00 29.70 88  A 1 
ATOM 653  N N   . GLN A 1 89  ? -3.174  1.012   20.267  1.00 30.47 89  A 1 
ATOM 654  C CA  . GLN A 1 89  ? -2.215  -0.003  19.805  1.00 31.39 89  A 1 
ATOM 655  C C   . GLN A 1 89  ? -1.197  -0.361  20.899  1.00 31.51 89  A 1 
ATOM 656  O O   . GLN A 1 89  ? -0.949  -1.546  21.137  1.00 31.08 89  A 1 
ATOM 657  C CB  . GLN A 1 89  ? -1.515  0.486   18.524  1.00 30.71 89  A 1 
ATOM 658  C CG  . GLN A 1 89  ? -1.882  -0.344  17.295  1.00 28.26 89  A 1 
ATOM 659  C CD  . GLN A 1 89  ? -1.464  0.297   15.971  1.00 26.52 89  A 1 
ATOM 660  O OE1 . GLN A 1 89  ? -1.359  1.499   15.834  1.00 26.39 89  A 1 
ATOM 661  N NE2 . GLN A 1 89  ? -1.238  -0.481  14.934  1.00 25.49 89  A 1 
ATOM 662  N N   . LEU A 1 90  ? -0.699  0.632   21.644  1.00 27.76 90  A 1 
ATOM 663  C CA  . LEU A 1 90  ? 0.174   0.409   22.807  1.00 28.48 90  A 1 
ATOM 664  C C   . LEU A 1 90  ? -0.539  -0.331  23.954  1.00 28.43 90  A 1 
ATOM 665  O O   . LEU A 1 90  ? 0.070   -1.149  24.643  1.00 28.26 90  A 1 
ATOM 666  C CB  . LEU A 1 90  ? 0.725   1.773   23.272  1.00 27.30 90  A 1 
ATOM 667  C CG  . LEU A 1 90  ? 1.836   2.329   22.362  1.00 24.89 90  A 1 
ATOM 668  C CD1 . LEU A 1 90  ? 2.045   3.819   22.632  1.00 23.17 90  A 1 
ATOM 669  C CD2 . LEU A 1 90  ? 3.169   1.610   22.606  1.00 23.68 90  A 1 
ATOM 670  N N   . SER A 1 91  ? -1.845  -0.093  24.138  1.00 26.68 91  A 1 
ATOM 671  C CA  . SER A 1 91  ? -2.659  -0.767  25.166  1.00 27.44 91  A 1 
ATOM 672  C C   . SER A 1 91  ? -3.096  -2.183  24.763  1.00 27.43 91  A 1 
ATOM 673  O O   . SER A 1 91  ? -3.197  -3.067  25.616  1.00 26.94 91  A 1 
ATOM 674  C CB  . SER A 1 91  ? -3.885  0.083   25.492  1.00 26.25 91  A 1 
ATOM 675  O OG  . SER A 1 91  ? -3.492  1.369   25.924  1.00 24.40 91  A 1 
ATOM 676  N N   . TYR A 1 92  ? -3.318  -2.416  23.468  1.00 24.65 92  A 1 
ATOM 677  C CA  . TYR A 1 92  ? -3.675  -3.733  22.920  1.00 24.98 92  A 1 
ATOM 678  C C   . TYR A 1 92  ? -2.499  -4.721  22.977  1.00 25.47 92  A 1 
ATOM 679  O O   . TYR A 1 92  ? -2.702  -5.905  23.238  1.00 24.67 92  A 1 
ATOM 680  C CB  . TYR A 1 92  ? -4.210  -3.555  21.493  1.00 23.37 92  A 1 
ATOM 681  C CG  . TYR A 1 92  ? -4.984  -4.753  20.962  1.00 21.33 92  A 1 
ATOM 682  C CD1 . TYR A 1 92  ? -4.352  -5.704  20.139  1.00 19.61 92  A 1 
ATOM 683  C CD2 . TYR A 1 92  ? -6.347  -4.904  21.289  1.00 18.80 92  A 1 
ATOM 684  C CE1 . TYR A 1 92  ? -5.079  -6.803  19.645  1.00 18.44 92  A 1 
ATOM 685  C CE2 . TYR A 1 92  ? -7.077  -6.005  20.796  1.00 18.17 92  A 1 
ATOM 686  C CZ  . TYR A 1 92  ? -6.443  -6.954  19.972  1.00 18.12 92  A 1 
ATOM 687  O OH  . TYR A 1 92  ? -7.147  -8.019  19.493  1.00 16.98 92  A 1 
ATOM 688  N N   . MET A 1 93  ? -1.271  -4.224  22.882  1.00 24.36 93  A 1 
ATOM 689  C CA  . MET A 1 93  ? -0.047  -5.030  23.048  1.00 25.32 93  A 1 
ATOM 690  C C   . MET A 1 93  ? 0.134   -5.648  24.454  1.00 25.79 93  A 1 
ATOM 691  O O   . MET A 1 93  ? 1.005   -6.499  24.627  1.00 25.25 93  A 1 
ATOM 692  C CB  . MET A 1 93  ? 1.184   -4.184  22.670  1.00 23.68 93  A 1 
ATOM 693  C CG  . MET A 1 93  ? 1.316   -3.977  21.151  1.00 21.13 93  A 1 
ATOM 694  S SD  . MET A 1 93  ? 2.901   -3.256  20.614  1.00 19.55 93  A 1 
ATOM 695  C CE  . MET A 1 93  ? 2.669   -1.515  21.037  1.00 17.92 93  A 1 
ATOM 696  N N   . ARG A 1 94  ? -0.667  -5.260  25.464  1.00 21.56 94  A 1 
ATOM 697  C CA  . ARG A 1 94  ? -0.551  -5.766  26.850  1.00 22.61 94  A 1 
ATOM 698  C C   . ARG A 1 94  ? -1.605  -6.787  27.288  1.00 22.80 94  A 1 
ATOM 699  O O   . ARG A 1 94  ? -1.444  -7.366  28.356  1.00 22.01 94  A 1 
ATOM 700  C CB  . ARG A 1 94  ? -0.464  -4.595  27.841  1.00 21.30 94  A 1 
ATOM 701  C CG  . ARG A 1 94  ? 0.990   -4.225  28.159  1.00 19.15 94  A 1 
ATOM 702  C CD  . ARG A 1 94  ? 1.048   -3.192  29.289  1.00 17.83 94  A 1 
ATOM 703  N NE  . ARG A 1 94  ? 2.439   -2.871  29.670  1.00 16.48 94  A 1 
ATOM 704  C CZ  . ARG A 1 94  ? 2.820   -2.106  30.683  1.00 15.82 94  A 1 
ATOM 705  N NH1 . ARG A 1 94  ? 1.960   -1.548  31.487  1.00 15.69 94  A 1 
ATOM 706  N NH2 . ARG A 1 94  ? 4.086   -1.882  30.902  1.00 15.13 94  A 1 
ATOM 707  N N   . ARG A 1 95  ? -2.685  -7.012  26.530  1.00 22.92 95  A 1 
ATOM 708  C CA  . ARG A 1 95  ? -3.726  -7.985  26.909  1.00 24.02 95  A 1 
ATOM 709  C C   . ARG A 1 95  ? -3.718  -9.168  25.949  1.00 24.07 95  A 1 
ATOM 710  O O   . ARG A 1 95  ? -4.365  -9.137  24.914  1.00 23.37 95  A 1 
ATOM 711  C CB  . ARG A 1 95  ? -5.103  -7.317  27.044  1.00 22.63 95  A 1 
ATOM 712  C CG  . ARG A 1 95  ? -5.148  -6.359  28.242  1.00 20.84 95  A 1 
ATOM 713  C CD  . ARG A 1 95  ? -6.577  -5.871  28.492  1.00 20.02 95  A 1 
ATOM 714  N NE  . ARG A 1 95  ? -6.600  -4.737  29.434  1.00 18.96 95  A 1 
ATOM 715  C CZ  . ARG A 1 95  ? -7.673  -4.202  29.992  1.00 18.05 95  A 1 
ATOM 716  N NH1 . ARG A 1 95  ? -8.867  -4.687  29.804  1.00 18.05 95  A 1 
ATOM 717  N NH2 . ARG A 1 95  ? -7.563  -3.144  30.749  1.00 17.52 95  A 1 
ATOM 718  N N   . GLY A 1 96  ? -2.963  -10.178 26.328  1.00 25.58 96  A 1 
ATOM 719  C CA  . GLY A 1 96  ? -2.937  -11.448 25.619  1.00 26.73 96  A 1 
ATOM 720  C C   . GLY A 1 96  ? -4.310  -12.108 25.576  1.00 27.34 96  A 1 
ATOM 721  O O   . GLY A 1 96  ? -4.850  -12.497 26.608  1.00 25.93 96  A 1 
ATOM 722  N N   . THR A 1 97  ? -4.839  -12.256 24.378  1.00 26.60 97  A 1 
ATOM 723  C CA  . THR A 1 97  ? -5.789  -13.306 24.009  1.00 27.67 97  A 1 
ATOM 724  C C   . THR A 1 97  ? -5.261  -13.926 22.726  1.00 28.36 97  A 1 
ATOM 725  O O   . THR A 1 97  ? -4.969  -13.216 21.767  1.00 26.98 97  A 1 
ATOM 726  C CB  . THR A 1 97  ? -7.229  -12.796 23.851  1.00 25.17 97  A 1 
ATOM 727  O OG1 . THR A 1 97  ? -7.289  -11.663 23.019  1.00 23.02 97  A 1 
ATOM 728  C CG2 . THR A 1 97  ? -7.840  -12.402 25.203  1.00 22.55 97  A 1 
ATOM 729  N N   . GLY A 1 98  ? -5.019  -15.226 22.770  1.00 25.65 98  A 1 
ATOM 730  C CA  . GLY A 1 98  ? -4.264  -15.957 21.760  1.00 27.43 98  A 1 
ATOM 731  C C   . GLY A 1 98  ? -4.871  -15.910 20.366  1.00 29.37 98  A 1 
ATOM 732  O O   . GLY A 1 98  ? -5.901  -16.515 20.122  1.00 27.97 98  A 1 
ATOM 733  N N   . GLU A 1 99  ? -4.190  -15.194 19.496  1.00 30.30 99  A 1 
ATOM 734  C CA  . GLU A 1 99  ? -3.966  -15.443 18.070  1.00 32.14 99  A 1 
ATOM 735  C C   . GLU A 1 99  ? -2.941  -14.384 17.638  1.00 33.63 99  A 1 
ATOM 736  O O   . GLU A 1 99  ? -3.260  -13.214 17.438  1.00 32.64 99  A 1 
ATOM 737  C CB  . GLU A 1 99  ? -5.257  -15.392 17.227  1.00 30.75 99  A 1 
ATOM 738  C CG  . GLU A 1 99  ? -5.700  -16.817 16.817  1.00 27.43 99  A 1 
ATOM 739  C CD  . GLU A 1 99  ? -7.008  -16.872 16.013  1.00 24.79 99  A 1 
ATOM 740  O OE1 . GLU A 1 99  ? -7.509  -18.004 15.814  1.00 22.42 99  A 1 
ATOM 741  O OE2 . GLU A 1 99  ? -7.490  -15.811 15.552  1.00 24.23 99  A 1 
ATOM 742  N N   . GLU A 1 100 ? -1.669  -14.760 17.619  1.00 31.24 100 A 1 
ATOM 743  C CA  . GLU A 1 100 ? -0.545  -13.869 17.318  1.00 32.86 100 A 1 
ATOM 744  C C   . GLU A 1 100 ? -0.597  -13.414 15.858  1.00 34.79 100 A 1 
ATOM 745  O O   . GLU A 1 100 ? -0.141  -14.100 14.945  1.00 33.89 100 A 1 
ATOM 746  C CB  . GLU A 1 100 ? 0.792   -14.567 17.617  1.00 31.13 100 A 1 
ATOM 747  C CG  . GLU A 1 100 ? 1.087   -14.732 19.117  1.00 27.60 100 A 1 
ATOM 748  C CD  . GLU A 1 100 ? 2.424   -15.454 19.384  1.00 25.06 100 A 1 
ATOM 749  O OE1 . GLU A 1 100 ? 2.966   -15.267 20.497  1.00 22.60 100 A 1 
ATOM 750  O OE2 . GLU A 1 100 ? 2.884   -16.211 18.495  1.00 24.05 100 A 1 
ATOM 751  N N   . ASN A 1 101 ? -1.132  -12.229 15.635  1.00 37.66 101 A 1 
ATOM 752  C CA  . ASN A 1 101 ? -0.864  -11.464 14.429  1.00 40.15 101 A 1 
ATOM 753  C C   . ASN A 1 101 ? 0.257   -10.470 14.776  1.00 41.11 101 A 1 
ATOM 754  O O   . ASN A 1 101 ? 0.008   -9.574  15.586  1.00 40.32 101 A 1 
ATOM 755  C CB  . ASN A 1 101 ? -2.169  -10.806 13.939  1.00 38.79 101 A 1 
ATOM 756  C CG  . ASN A 1 101 ? -2.125  -10.399 12.477  1.00 35.28 101 A 1 
ATOM 757  O OD1 . ASN A 1 101 ? -1.261  -10.763 11.697  1.00 32.77 101 A 1 
ATOM 758  N ND2 . ASN A 1 101 ? -3.107  -9.662  12.029  1.00 32.53 101 A 1 
ATOM 759  N N   . PRO A 1 102 ? 1.491   -10.623 14.264  1.00 36.33 102 A 1 
ATOM 760  C CA  . PRO A 1 102 ? 2.581   -9.721  14.613  1.00 37.99 102 A 1 
ATOM 761  C C   . PRO A 1 102 ? 2.193   -8.293  14.219  1.00 39.65 102 A 1 
ATOM 762  O O   . PRO A 1 102 ? 1.719   -8.053  13.108  1.00 38.95 102 A 1 
ATOM 763  C CB  . PRO A 1 102 ? 3.817   -10.242 13.875  1.00 35.74 102 A 1 
ATOM 764  C CG  . PRO A 1 102 ? 3.241   -11.055 12.721  1.00 36.08 102 A 1 
ATOM 765  C CD  . PRO A 1 102 ? 1.928   -11.596 13.280  1.00 38.43 102 A 1 
ATOM 766  N N   . ALA A 1 103 ? 2.362   -7.362  15.152  1.00 47.86 103 A 1 
ATOM 767  C CA  . ALA A 1 103 ? 2.018   -5.964  14.953  1.00 50.39 103 A 1 
ATOM 768  C C   . ALA A 1 103 ? 2.751   -5.422  13.715  1.00 54.03 103 A 1 
ATOM 769  O O   . ALA A 1 103 ? 3.979   -5.412  13.658  1.00 51.18 103 A 1 
ATOM 770  C CB  . ALA A 1 103 ? 2.355   -5.178  16.224  1.00 45.69 103 A 1 
ATOM 771  N N   . LYS A 1 104 ? 1.978   -4.990  12.708  1.00 59.41 104 A 1 
ATOM 772  C CA  . LYS A 1 104 ? 2.532   -4.344  11.518  1.00 65.33 104 A 1 
ATOM 773  C C   . LYS A 1 104 ? 2.890   -2.907  11.861  1.00 65.96 104 A 1 
ATOM 774  O O   . LYS A 1 104 ? 2.108   -2.215  12.504  1.00 66.55 104 A 1 
ATOM 775  C CB  . LYS A 1 104 ? 1.544   -4.402  10.353  1.00 64.89 104 A 1 
ATOM 776  C CG  . LYS A 1 104 ? 1.286   -5.836  9.885   1.00 62.45 104 A 1 
ATOM 777  C CD  . LYS A 1 104 ? 0.271   -5.802  8.747   1.00 60.87 104 A 1 
ATOM 778  C CE  . LYS A 1 104 ? -0.184  -7.206  8.373   1.00 57.41 104 A 1 
ATOM 779  N NZ  . LYS A 1 104 ? -1.364  -7.110  7.488   1.00 51.12 104 A 1 
ATOM 780  N N   . LEU A 1 105 ? 4.049   -2.467  11.420  1.00 67.98 105 A 1 
ATOM 781  C CA  . LEU A 1 105 ? 4.504   -1.094  11.593  1.00 71.66 105 A 1 
ATOM 782  C C   . LEU A 1 105 ? 4.254   -0.319  10.299  1.00 75.50 105 A 1 
ATOM 783  O O   . LEU A 1 105 ? 4.778   -0.687  9.248   1.00 73.49 105 A 1 
ATOM 784  C CB  . LEU A 1 105 ? 5.985   -1.100  12.008  1.00 68.60 105 A 1 
ATOM 785  C CG  . LEU A 1 105 ? 6.593   0.302   12.195  1.00 61.23 105 A 1 
ATOM 786  C CD1 . LEU A 1 105 ? 5.978   1.033   13.387  1.00 55.19 105 A 1 
ATOM 787  C CD2 . LEU A 1 105 ? 8.099   0.184   12.429  1.00 58.09 105 A 1 
ATOM 788  N N   . HIS A 1 106 ? 3.489   0.760   10.397  1.00 72.72 106 A 1 
ATOM 789  C CA  . HIS A 1 106 ? 3.260   1.708   9.312   1.00 74.89 106 A 1 
ATOM 790  C C   . HIS A 1 106 ? 4.278   2.844   9.414   1.00 73.61 106 A 1 
ATOM 791  O O   . HIS A 1 106 ? 4.482   3.399   10.496  1.00 71.33 106 A 1 
ATOM 792  C CB  . HIS A 1 106 ? 1.811   2.203   9.380   1.00 74.31 106 A 1 
ATOM 793  C CG  . HIS A 1 106 ? 0.801   1.132   9.044   1.00 73.69 106 A 1 
ATOM 794  N ND1 . HIS A 1 106 ? 0.027   1.104   7.908   1.00 64.12 106 A 1 
ATOM 795  C CD2 . HIS A 1 106 ? 0.484   0.013   9.766   1.00 65.40 106 A 1 
ATOM 796  C CE1 . HIS A 1 106 ? -0.736  0.006   7.940   1.00 65.92 106 A 1 
ATOM 797  N NE2 . HIS A 1 106 ? -0.483  -0.706  9.056   1.00 67.10 106 A 1 
ATOM 798  N N   . CYS A 1 107 ? 4.952   3.175   8.322   1.00 76.19 107 A 1 
ATOM 799  C CA  . CYS A 1 107 ? 5.957   4.237   8.313   1.00 78.71 107 A 1 
ATOM 800  C C   . CYS A 1 107 ? 6.113   4.898   6.929   1.00 81.28 107 A 1 
ATOM 801  O O   . CYS A 1 107 ? 6.078   4.222   5.900   1.00 80.88 107 A 1 
ATOM 802  C CB  . CYS A 1 107 ? 7.292   3.694   8.854   1.00 72.35 107 A 1 
ATOM 803  S SG  . CYS A 1 107 ? 7.915   2.290   7.883   1.00 64.99 107 A 1 
ATOM 804  N N   . PRO A 1 108 ? 6.344   6.227   6.882   1.00 73.37 108 A 1 
ATOM 805  C CA  . PRO A 1 108 ? 6.539   6.946   5.621   1.00 77.91 108 A 1 
ATOM 806  C C   . PRO A 1 108 ? 7.906   6.669   4.979   1.00 81.52 108 A 1 
ATOM 807  O O   . PRO A 1 108 ? 8.068   6.834   3.774   1.00 79.11 108 A 1 
ATOM 808  C CB  . PRO A 1 108 ? 6.371   8.424   5.990   1.00 74.06 108 A 1 
ATOM 809  C CG  . PRO A 1 108 ? 6.818   8.479   7.453   1.00 73.27 108 A 1 
ATOM 810  C CD  . PRO A 1 108 ? 6.357   7.139   8.012   1.00 78.24 108 A 1 
ATOM 811  N N   . HIS A 1 109 ? 8.886   6.237   5.769   1.00 80.39 109 A 1 
ATOM 812  C CA  . HIS A 1 109 ? 10.248  5.937   5.329   1.00 81.54 109 A 1 
ATOM 813  C C   . HIS A 1 109 ? 10.684  4.553   5.809   1.00 81.73 109 A 1 
ATOM 814  O O   . HIS A 1 109 ? 10.274  4.090   6.871   1.00 78.92 109 A 1 
ATOM 815  C CB  . HIS A 1 109 ? 11.211  7.016   5.835   1.00 77.59 109 A 1 
ATOM 816  C CG  . HIS A 1 109 ? 10.832  8.397   5.371   1.00 72.87 109 A 1 
ATOM 817  N ND1 . HIS A 1 109 ? 10.755  8.824   4.069   1.00 64.50 109 A 1 
ATOM 818  C CD2 . HIS A 1 109 ? 10.434  9.446   6.164   1.00 64.80 109 A 1 
ATOM 819  C CE1 . HIS A 1 109 ? 10.323  10.095  4.069   1.00 62.14 109 A 1 
ATOM 820  N NE2 . HIS A 1 109 ? 10.115  10.518  5.323   1.00 63.61 109 A 1 
ATOM 821  N N   . LEU A 1 110 ? 11.538  3.914   5.030   1.00 80.04 110 A 1 
ATOM 822  C CA  . LEU A 1 110 ? 12.130  2.642   5.424   1.00 80.80 110 A 1 
ATOM 823  C C   . LEU A 1 110 ? 13.174  2.839   6.539   1.00 80.77 110 A 1 
ATOM 824  O O   . LEU A 1 110 ? 13.839  3.872   6.597   1.00 79.39 110 A 1 
ATOM 825  C CB  . LEU A 1 110 ? 12.747  1.957   4.201   1.00 79.67 110 A 1 
ATOM 826  C CG  . LEU A 1 110 ? 11.719  1.468   3.170   1.00 77.86 110 A 1 
ATOM 827  C CD1 . LEU A 1 110 ? 12.448  1.009   1.912   1.00 72.35 110 A 1 
ATOM 828  C CD2 . LEU A 1 110 ? 10.895  0.293   3.700   1.00 75.90 110 A 1 
ATOM 829  N N   . PRO A 1 111 ? 13.393  1.843   7.407   1.00 77.77 111 A 1 
ATOM 830  C CA  . PRO A 1 111 ? 14.484  1.886   8.374   1.00 77.75 111 A 1 
ATOM 831  C C   . PRO A 1 111 ? 15.846  2.013   7.680   1.00 79.78 111 A 1 
ATOM 832  O O   . PRO A 1 111 ? 16.150  1.225   6.784   1.00 79.19 111 A 1 
ATOM 833  C CB  . PRO A 1 111 ? 14.376  0.584   9.175   1.00 73.89 111 A 1 
ATOM 834  C CG  . PRO A 1 111 ? 12.912  0.175   9.013   1.00 72.38 111 A 1 
ATOM 835  C CD  . PRO A 1 111 ? 12.570  0.660   7.606   1.00 76.66 111 A 1 
ATOM 836  N N   . ALA A 1 112 ? 16.708  2.926   8.140   1.00 74.82 112 A 1 
ATOM 837  C CA  . ALA A 1 112 ? 17.999  3.233   7.504   1.00 76.64 112 A 1 
ATOM 838  C C   . ALA A 1 112 ? 18.876  1.992   7.235   1.00 78.02 112 A 1 
ATOM 839  O O   . ALA A 1 112 ? 19.426  1.837   6.147   1.00 75.65 112 A 1 
ATOM 840  C CB  . ALA A 1 112 ? 18.736  4.243   8.391   1.00 73.67 112 A 1 
ATOM 841  N N   . ARG A 1 113 ? 18.927  1.055   8.172   1.00 71.59 113 A 1 
ATOM 842  C CA  . ARG A 1 113 ? 19.670  -0.212  8.003   1.00 72.72 113 A 1 
ATOM 843  C C   . ARG A 1 113 ? 19.133  -1.080  6.859   1.00 75.85 113 A 1 
ATOM 844  O O   . ARG A 1 113 ? 19.899  -1.787  6.207   1.00 74.78 113 A 1 
ATOM 845  C CB  . ARG A 1 113 ? 19.627  -1.034  9.302   1.00 69.13 113 A 1 
ATOM 846  C CG  . ARG A 1 113 ? 20.455  -0.411  10.433  1.00 60.93 113 A 1 
ATOM 847  C CD  . ARG A 1 113 ? 20.447  -1.355  11.644  1.00 56.59 113 A 1 
ATOM 848  N NE  . ARG A 1 113 ? 21.252  -0.824  12.758  1.00 50.32 113 A 1 
ATOM 849  C CZ  . ARG A 1 113 ? 21.426  -1.392  13.943  1.00 43.33 113 A 1 
ATOM 850  N NH1 . ARG A 1 113 ? 20.873  -2.532  14.254  1.00 40.37 113 A 1 
ATOM 851  N NH2 . ARG A 1 113 ? 22.170  -0.816  14.846  1.00 38.81 113 A 1 
ATOM 852  N N   . LEU A 1 114 ? 17.819  -1.067  6.635   1.00 79.83 114 A 1 
ATOM 853  C CA  . LEU A 1 114 ? 17.190  -1.807  5.545   1.00 79.28 114 A 1 
ATOM 854  C C   . LEU A 1 114 ? 17.479  -1.129  4.205   1.00 80.52 114 A 1 
ATOM 855  O O   . LEU A 1 114 ? 17.804  -1.819  3.246   1.00 79.95 114 A 1 
ATOM 856  C CB  . LEU A 1 114 ? 15.682  -1.950  5.819   1.00 78.22 114 A 1 
ATOM 857  C CG  . LEU A 1 114 ? 14.923  -2.767  4.758   1.00 72.86 114 A 1 
ATOM 858  C CD1 . LEU A 1 114 ? 15.415  -4.214  4.676   1.00 67.78 114 A 1 
ATOM 859  C CD2 . LEU A 1 114 ? 13.437  -2.788  5.094   1.00 70.99 114 A 1 
ATOM 860  N N   . GLU A 1 115 ? 17.424  0.201   4.155   1.00 81.30 115 A 1 
ATOM 861  C CA  . GLU A 1 115 ? 17.783  0.977   2.967   1.00 82.75 115 A 1 
ATOM 862  C C   . GLU A 1 115 ? 19.245  0.780   2.572   1.00 83.46 115 A 1 
ATOM 863  O O   . GLU A 1 115 ? 19.528  0.506   1.409   1.00 83.32 115 A 1 
ATOM 864  C CB  . GLU A 1 115 ? 17.557  2.471   3.189   1.00 81.68 115 A 1 
ATOM 865  C CG  . GLU A 1 115 ? 16.083  2.842   3.308   1.00 74.97 115 A 1 
ATOM 866  C CD  . GLU A 1 115 ? 15.870  4.352   3.180   1.00 73.26 115 A 1 
ATOM 867  O OE1 . GLU A 1 115 ? 14.754  4.721   2.762   1.00 66.13 115 A 1 
ATOM 868  O OE2 . GLU A 1 115 ? 16.832  5.108   3.453   1.00 66.81 115 A 1 
ATOM 869  N N   . GLU A 1 116 ? 20.166  0.885   3.514   1.00 80.55 116 A 1 
ATOM 870  C CA  . GLU A 1 116 ? 21.598  0.694   3.279   1.00 81.51 116 A 1 
ATOM 871  C C   . GLU A 1 116 ? 21.880  -0.702  2.718   1.00 81.03 116 A 1 
ATOM 872  O O   . GLU A 1 116 ? 22.441  -0.840  1.628   1.00 79.91 116 A 1 
ATOM 873  C CB  . GLU A 1 116 ? 22.344  0.942   4.595   1.00 81.16 116 A 1 
ATOM 874  C CG  . GLU A 1 116 ? 23.867  0.868   4.429   1.00 72.39 116 A 1 
ATOM 875  C CD  . GLU A 1 116 ? 24.612  1.097   5.759   1.00 68.08 116 A 1 
ATOM 876  O OE1 . GLU A 1 116 ? 25.844  1.275   5.694   1.00 61.44 116 A 1 
ATOM 877  O OE2 . GLU A 1 116 ? 23.952  1.053   6.827   1.00 63.72 116 A 1 
ATOM 878  N N   . ARG A 1 117 ? 21.394  -1.738  3.397   1.00 82.56 117 A 1 
ATOM 879  C CA  . ARG A 1 117 ? 21.562  -3.124  2.944   1.00 79.49 117 A 1 
ATOM 880  C C   . ARG A 1 117 ? 20.951  -3.364  1.565   1.00 81.13 117 A 1 
ATOM 881  O O   . ARG A 1 117 ? 21.556  -4.032  0.726   1.00 79.13 117 A 1 
ATOM 882  C CB  . ARG A 1 117 ? 20.959  -4.067  3.995   1.00 77.36 117 A 1 
ATOM 883  C CG  . ARG A 1 117 ? 21.125  -5.537  3.599   1.00 69.61 117 A 1 
ATOM 884  C CD  . ARG A 1 117 ? 20.513  -6.444  4.663   1.00 66.21 117 A 1 
ATOM 885  N NE  . ARG A 1 117 ? 20.591  -7.863  4.253   1.00 60.04 117 A 1 
ATOM 886  C CZ  . ARG A 1 117 ? 20.036  -8.888  4.873   1.00 54.45 117 A 1 
ATOM 887  N NH1 . ARG A 1 117 ? 19.347  -8.735  5.968   1.00 50.56 117 A 1 
ATOM 888  N NH2 . ARG A 1 117 ? 20.161  -10.090 4.393   1.00 47.84 117 A 1 
ATOM 889  N N   . GLY A 1 118 ? 19.746  -2.869  1.338   1.00 85.23 118 A 1 
ATOM 890  C CA  . GLY A 1 118 ? 19.039  -3.034  0.074   1.00 84.34 118 A 1 
ATOM 891  C C   . GLY A 1 118 ? 19.739  -2.331  -1.081  1.00 85.45 118 A 1 
ATOM 892  O O   . GLY A 1 118 ? 19.898  -2.927  -2.145  1.00 84.62 118 A 1 
ATOM 893  N N   . ARG A 1 119 ? 20.230  -1.109  -0.859  1.00 86.30 119 A 1 
ATOM 894  C CA  . ARG A 1 119 ? 20.994  -0.324  -1.829  1.00 85.48 119 A 1 
ATOM 895  C C   . ARG A 1 119 ? 22.289  -1.026  -2.221  1.00 85.64 119 A 1 
ATOM 896  O O   . ARG A 1 119 ? 22.504  -1.243  -3.408  1.00 84.44 119 A 1 
ATOM 897  C CB  . ARG A 1 119 ? 21.255  1.066   -1.246  1.00 84.67 119 A 1 
ATOM 898  C CG  . ARG A 1 119 ? 21.828  2.037   -2.283  1.00 76.89 119 A 1 
ATOM 899  C CD  . ARG A 1 119 ? 22.242  3.370   -1.641  1.00 75.80 119 A 1 
ATOM 900  N NE  . ARG A 1 119 ? 21.154  3.953   -0.826  1.00 68.29 119 A 1 
ATOM 901  C CZ  . ARG A 1 119 ? 21.292  4.754   0.216   1.00 61.41 119 A 1 
ATOM 902  N NH1 . ARG A 1 119 ? 22.453  5.213   0.585   1.00 55.75 119 A 1 
ATOM 903  N NH2 . ARG A 1 119 ? 20.249  5.099   0.921   1.00 53.94 119 A 1 
ATOM 904  N N   . THR A 1 120 ? 23.075  -1.478  -1.249  1.00 84.97 120 A 1 
ATOM 905  C CA  . THR A 1 120 ? 24.326  -2.214  -1.510  1.00 83.87 120 A 1 
ATOM 906  C C   . THR A 1 120 ? 24.089  -3.473  -2.348  1.00 83.31 120 A 1 
ATOM 907  O O   . THR A 1 120 ? 24.846  -3.762  -3.275  1.00 81.60 120 A 1 
ATOM 908  C CB  . THR A 1 120 ? 24.995  -2.608  -0.186  1.00 82.77 120 A 1 
ATOM 909  O OG1 . THR A 1 120 ? 25.224  -1.472  0.601   1.00 76.72 120 A 1 
ATOM 910  C CG2 . THR A 1 120 ? 26.343  -3.299  -0.372  1.00 76.72 120 A 1 
ATOM 911  N N   . LEU A 1 121 ? 23.018  -4.223  -2.077  1.00 85.32 121 A 1 
ATOM 912  C CA  . LEU A 1 121 ? 22.674  -5.409  -2.868  1.00 82.01 121 A 1 
ATOM 913  C C   . LEU A 1 121 ? 22.259  -5.052  -4.301  1.00 81.59 121 A 1 
ATOM 914  O O   . LEU A 1 121 ? 22.663  -5.736  -5.238  1.00 80.60 121 A 1 
ATOM 915  C CB  . LEU A 1 121 ? 21.557  -6.196  -2.166  1.00 81.16 121 A 1 
ATOM 916  C CG  . LEU A 1 121 ? 22.017  -6.984  -0.926  1.00 73.14 121 A 1 
ATOM 917  C CD1 . LEU A 1 121 ? 20.795  -7.540  -0.198  1.00 68.19 121 A 1 
ATOM 918  C CD2 . LEU A 1 121 ? 22.914  -8.169  -1.296  1.00 69.80 121 A 1 
ATOM 919  N N   . GLU A 1 122 ? 21.478  -4.000  -4.484  1.00 83.12 122 A 1 
ATOM 920  C CA  . GLU A 1 122 ? 21.015  -3.558  -5.807  1.00 82.34 122 A 1 
ATOM 921  C C   . GLU A 1 122 ? 22.159  -2.972  -6.657  1.00 82.49 122 A 1 
ATOM 922  O O   . GLU A 1 122 ? 22.246  -3.243  -7.856  1.00 82.25 122 A 1 
ATOM 923  C CB  . GLU A 1 122 ? 19.862  -2.565  -5.611  1.00 80.96 122 A 1 
ATOM 924  C CG  . GLU A 1 122 ? 19.174  -2.126  -6.916  1.00 74.34 122 A 1 
ATOM 925  C CD  . GLU A 1 122 ? 18.478  -3.258  -7.700  1.00 72.98 122 A 1 
ATOM 926  O OE1 . GLU A 1 122 ? 18.084  -2.996  -8.860  1.00 66.27 122 A 1 
ATOM 927  O OE2 . GLU A 1 122 ? 18.342  -4.395  -7.197  1.00 66.70 122 A 1 
ATOM 928  N N   . GLU A 1 123 ? 23.084  -2.239  -6.041  1.00 80.61 123 A 1 
ATOM 929  C CA  . GLU A 1 123 ? 24.319  -1.768  -6.676  1.00 81.11 123 A 1 
ATOM 930  C C   . GLU A 1 123 ? 25.194  -2.950  -7.111  1.00 80.75 123 A 1 
ATOM 931  O O   . GLU A 1 123 ? 25.619  -3.013  -8.268  1.00 77.61 123 A 1 
ATOM 932  C CB  . GLU A 1 123 ? 25.086  -0.866  -5.699  1.00 80.94 123 A 1 
ATOM 933  C CG  . GLU A 1 123 ? 24.426  0.517   -5.552  1.00 74.98 123 A 1 
ATOM 934  C CD  . GLU A 1 123 ? 25.021  1.359   -4.412  1.00 71.81 123 A 1 
ATOM 935  O OE1 . GLU A 1 123 ? 24.488  2.474   -4.201  1.00 66.30 123 A 1 
ATOM 936  O OE2 . GLU A 1 123 ? 25.958  0.881   -3.735  1.00 68.27 123 A 1 
ATOM 937  N N   . GLY A 1 124 ? 25.380  -3.939  -6.243  1.00 82.23 124 A 1 
ATOM 938  C CA  . GLY A 1 124 ? 26.103  -5.169  -6.571  1.00 80.95 124 A 1 
ATOM 939  C C   . GLY A 1 124 ? 25.514  -5.914  -7.775  1.00 81.39 124 A 1 
ATOM 940  O O   . GLY A 1 124 ? 26.258  -6.356  -8.649  1.00 78.52 124 A 1 
ATOM 941  N N   . ARG A 1 125 ? 24.187  -5.993  -7.887  1.00 82.05 125 A 1 
ATOM 942  C CA  . ARG A 1 125 ? 23.498  -6.596  -9.050  1.00 79.66 125 A 1 
ATOM 943  C C   . ARG A 1 125 ? 23.697  -5.800  -10.337 1.00 77.34 125 A 1 
ATOM 944  O O   . ARG A 1 125 ? 23.767  -6.391  -11.405 1.00 76.85 125 A 1 
ATOM 945  C CB  . ARG A 1 125 ? 21.996  -6.696  -8.779  1.00 79.54 125 A 1 
ATOM 946  C CG  . ARG A 1 125 ? 21.656  -7.755  -7.732  1.00 77.75 125 A 1 
ATOM 947  C CD  . ARG A 1 125 ? 20.190  -7.570  -7.332  1.00 75.62 125 A 1 
ATOM 948  N NE  . ARG A 1 125 ? 19.842  -8.427  -6.197  1.00 75.83 125 A 1 
ATOM 949  C CZ  . ARG A 1 125 ? 18.928  -8.174  -5.287  1.00 72.50 125 A 1 
ATOM 950  N NH1 . ARG A 1 125 ? 18.167  -7.112  -5.325  1.00 66.74 125 A 1 
ATOM 951  N NH2 . ARG A 1 125 ? 18.766  -9.007  -4.309  1.00 67.16 125 A 1 
ATOM 952  N N   . THR A 1 126 ? 23.789  -4.479  -10.242 1.00 80.93 126 A 1 
ATOM 953  C CA  . THR A 1 126 ? 23.980  -3.605  -11.409 1.00 79.35 126 A 1 
ATOM 954  C C   . THR A 1 126 ? 25.346  -3.825  -12.072 1.00 77.46 126 A 1 
ATOM 955  O O   . THR A 1 126 ? 25.457  -3.705  -13.288 1.00 73.29 126 A 1 
ATOM 956  C CB  . THR A 1 126 ? 23.786  -2.135  -11.010 1.00 77.27 126 A 1 
ATOM 957  O OG1 . THR A 1 126 ? 22.499  -1.976  -10.433 1.00 70.23 126 A 1 
ATOM 958  C CG2 . THR A 1 126 ? 23.846  -1.178  -12.197 1.00 69.57 126 A 1 
ATOM 959  N N   . HIS A 1 127 ? 26.357  -4.209  -11.304 1.00 77.66 127 A 1 
ATOM 960  C CA  . HIS A 1 127 ? 27.714  -4.475  -11.793 1.00 75.66 127 A 1 
ATOM 961  C C   . HIS A 1 127 ? 27.937  -5.930  -12.256 1.00 72.74 127 A 1 
ATOM 962  O O   . HIS A 1 127 ? 29.011  -6.254  -12.760 1.00 68.17 127 A 1 
ATOM 963  C CB  . HIS A 1 127 ? 28.716  -4.065  -10.709 1.00 74.46 127 A 1 
ATOM 964  C CG  . HIS A 1 127 ? 28.689  -2.589  -10.401 1.00 69.94 127 A 1 
ATOM 965  N ND1 . HIS A 1 127 ? 27.886  -1.969  -9.478  1.00 61.90 127 A 1 
ATOM 966  C CD2 . HIS A 1 127 ? 29.441  -1.609  -10.993 1.00 60.94 127 A 1 
ATOM 967  C CE1 . HIS A 1 127 ? 28.140  -0.650  -9.510  1.00 59.68 127 A 1 
ATOM 968  N NE2 . HIS A 1 127 ? 29.082  -0.383  -10.416 1.00 59.46 127 A 1 
ATOM 969  N N   . GLN A 1 128 ? 26.962  -6.823  -12.101 1.00 73.41 128 A 1 
ATOM 970  C CA  . GLN A 1 128 ? 27.082  -8.209  -12.555 1.00 72.46 128 A 1 
ATOM 971  C C   . GLN A 1 128 ? 26.751  -8.340  -14.050 1.00 71.26 128 A 1 
ATOM 972  O O   . GLN A 1 128 ? 25.731  -7.856  -14.525 1.00 68.22 128 A 1 
ATOM 973  C CB  . GLN A 1 128 ? 26.214  -9.140  -11.693 1.00 69.81 128 A 1 
ATOM 974  C CG  . GLN A 1 128 ? 26.826  -9.357  -10.299 1.00 62.93 128 A 1 
ATOM 975  C CD  . GLN A 1 128 ? 25.964  -10.210 -9.373  1.00 58.95 128 A 1 
ATOM 976  O OE1 . GLN A 1 128 ? 24.965  -10.805 -9.742  1.00 56.21 128 A 1 
ATOM 977  N NE2 . GLN A 1 128 ? 26.322  -10.309 -8.113  1.00 53.33 128 A 1 
ATOM 978  N N   . VAL A 1 129 ? 27.599  -9.059  -14.788 1.00 62.52 129 A 1 
ATOM 979  C CA  . VAL A 1 129 ? 27.527  -9.233  -16.258 1.00 61.40 129 A 1 
ATOM 980  C C   . VAL A 1 129 ? 26.370  -10.151 -16.701 1.00 63.59 129 A 1 
ATOM 981  O O   . VAL A 1 129 ? 26.026  -10.200 -17.876 1.00 57.70 129 A 1 
ATOM 982  C CB  . VAL A 1 129 ? 28.900  -9.728  -16.785 1.00 53.87 129 A 1 
ATOM 983  C CG1 . VAL A 1 129 ? 28.982  -9.830  -18.313 1.00 47.12 129 A 1 
ATOM 984  C CG2 . VAL A 1 129 ? 30.036  -8.791  -16.340 1.00 50.43 129 A 1 
ATOM 985  N N   . ASN A 1 130 ? 25.734  -10.864 -15.777 1.00 62.86 130 A 1 
ATOM 986  C CA  . ASN A 1 130 ? 24.647  -11.799 -16.079 1.00 62.66 130 A 1 
ATOM 987  C C   . ASN A 1 130 ? 23.316  -11.060 -16.276 1.00 65.36 130 A 1 
ATOM 988  O O   . ASN A 1 130 ? 22.458  -11.080 -15.393 1.00 59.88 130 A 1 
ATOM 989  C CB  . ASN A 1 130 ? 24.570  -12.863 -14.970 1.00 54.66 130 A 1 
ATOM 990  C CG  . ASN A 1 130 ? 25.776  -13.777 -14.915 1.00 48.16 130 A 1 
ATOM 991  O OD1 . ASN A 1 130 ? 26.498  -13.985 -15.867 1.00 43.40 130 A 1 
ATOM 992  N ND2 . ASN A 1 130 ? 26.025  -14.384 -13.778 1.00 42.07 130 A 1 
ATOM 993  N N   . SER A 1 131 ? 23.140  -10.406 -17.413 1.00 74.21 131 A 1 
ATOM 994  C CA  . SER A 1 131 ? 21.867  -9.790  -17.796 1.00 75.90 131 A 1 
ATOM 995  C C   . SER A 1 131 ? 20.969  -10.773 -18.553 1.00 80.99 131 A 1 
ATOM 996  O O   . SER A 1 131 ? 21.436  -11.638 -19.294 1.00 78.33 131 A 1 
ATOM 997  C CB  . SER A 1 131 ? 22.100  -8.510  -18.605 1.00 67.30 131 A 1 
ATOM 998  O OG  . SER A 1 131 ? 22.847  -8.777  -19.778 1.00 57.61 131 A 1 
ATOM 999  N N   . ILE A 1 132 ? 19.661  -10.626 -18.381 1.00 83.49 132 A 1 
ATOM 1000 C CA  . ILE A 1 132 ? 18.663  -11.320 -19.205 1.00 87.60 132 A 1 
ATOM 1001 C C   . ILE A 1 132 ? 18.817  -10.820 -20.653 1.00 89.42 132 A 1 
ATOM 1002 O O   . ILE A 1 132 ? 18.851  -9.605  -20.861 1.00 88.67 132 A 1 
ATOM 1003 C CB  . ILE A 1 132 ? 17.241  -11.075 -18.654 1.00 87.61 132 A 1 
ATOM 1004 C CG1 . ILE A 1 132 ? 17.118  -11.643 -17.220 1.00 84.33 132 A 1 
ATOM 1005 C CG2 . ILE A 1 132 ? 16.178  -11.717 -19.563 1.00 83.86 132 A 1 
ATOM 1006 C CD1 . ILE A 1 132 ? 15.821  -11.249 -16.513 1.00 79.64 132 A 1 
ATOM 1007 N N   . PRO A 1 133 ? 18.882  -11.704 -21.671 1.00 89.83 133 A 1 
ATOM 1008 C CA  . PRO A 1 133 ? 18.929  -11.286 -23.072 1.00 90.21 133 A 1 
ATOM 1009 C C   . PRO A 1 133 ? 17.770  -10.341 -23.415 1.00 91.36 133 A 1 
ATOM 1010 O O   . PRO A 1 133 ? 16.635  -10.582 -23.004 1.00 90.72 133 A 1 
ATOM 1011 C CB  . PRO A 1 133 ? 18.870  -12.577 -23.893 1.00 88.56 133 A 1 
ATOM 1012 C CG  . PRO A 1 133 ? 19.458  -13.620 -22.946 1.00 86.87 133 A 1 
ATOM 1013 C CD  . PRO A 1 133 ? 18.981  -13.153 -21.573 1.00 89.16 133 A 1 
ATOM 1014 N N   . GLN A 1 134 ? 18.027  -9.300  -24.208 1.00 90.38 134 A 1 
ATOM 1015 C CA  . GLN A 1 134 ? 17.022  -8.273  -24.523 1.00 90.05 134 A 1 
ATOM 1016 C C   . GLN A 1 134 ? 15.734  -8.851  -25.132 1.00 91.83 134 A 1 
ATOM 1017 O O   . GLN A 1 134 ? 14.638  -8.419  -24.781 1.00 91.47 134 A 1 
ATOM 1018 C CB  . GLN A 1 134 ? 17.607  -7.238  -25.495 1.00 87.45 134 A 1 
ATOM 1019 C CG  . GLN A 1 134 ? 18.635  -6.303  -24.838 1.00 77.19 134 A 1 
ATOM 1020 C CD  . GLN A 1 134 ? 19.123  -5.223  -25.806 1.00 71.22 134 A 1 
ATOM 1021 O OE1 . GLN A 1 134 ? 18.885  -5.258  -27.002 1.00 64.10 134 A 1 
ATOM 1022 N NE2 . GLN A 1 134 ? 19.825  -4.222  -25.327 1.00 60.13 134 A 1 
ATOM 1023 N N   . THR A 1 135 ? 15.852  -9.859  -25.995 1.00 89.49 135 A 1 
ATOM 1024 C CA  . THR A 1 135 ? 14.702  -10.559 -26.586 1.00 89.70 135 A 1 
ATOM 1025 C C   . THR A 1 135 ? 13.834  -11.231 -25.520 1.00 90.90 135 A 1 
ATOM 1026 O O   . THR A 1 135 ? 12.609  -11.129 -25.557 1.00 90.15 135 A 1 
ATOM 1027 C CB  . THR A 1 135 ? 15.176  -11.627 -27.581 1.00 88.93 135 A 1 
ATOM 1028 O OG1 . THR A 1 135 ? 16.170  -12.440 -26.992 1.00 81.63 135 A 1 
ATOM 1029 C CG2 . THR A 1 135 ? 15.803  -11.000 -28.829 1.00 79.83 135 A 1 
ATOM 1030 N N   . GLN A 1 136 ? 14.458  -11.861 -24.534 1.00 92.24 136 A 1 
ATOM 1031 C CA  . GLN A 1 136 ? 13.755  -12.513 -23.432 1.00 91.93 136 A 1 
ATOM 1032 C C   . GLN A 1 136 ? 13.148  -11.484 -22.463 1.00 93.09 136 A 1 
ATOM 1033 O O   . GLN A 1 136 ? 12.013  -11.652 -22.025 1.00 92.84 136 A 1 
ATOM 1034 C CB  . GLN A 1 136 ? 14.728  -13.462 -22.735 1.00 90.43 136 A 1 
ATOM 1035 C CG  . GLN A 1 136 ? 14.003  -14.383 -21.749 1.00 80.18 136 A 1 
ATOM 1036 C CD  . GLN A 1 136 ? 14.934  -15.405 -21.109 1.00 78.25 136 A 1 
ATOM 1037 O OE1 . GLN A 1 136 ? 16.136  -15.238 -21.019 1.00 70.38 136 A 1 
ATOM 1038 N NE2 . GLN A 1 136 ? 14.409  -16.508 -20.625 1.00 67.56 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? 13.866  -10.402 -22.178 1.00 92.08 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? 13.344  -9.288  -21.386 1.00 91.57 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? 12.107  -8.654  -22.043 1.00 92.38 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? 11.114  -8.399  -21.366 1.00 92.04 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? 14.467  -8.265  -21.178 1.00 90.52 137 A 1 
ATOM 1044 N N   . HIS A 1 138 ? 12.136  -8.481  -23.370 1.00 92.32 138 A 1 
ATOM 1045 C CA  . HIS A 1 138 ? 10.986  -8.017  -24.146 1.00 92.26 138 A 1 
ATOM 1046 C C   . HIS A 1 138 ? 9.788   -8.968  -24.009 1.00 92.77 138 A 1 
ATOM 1047 O O   . HIS A 1 138 ? 8.681   -8.519  -23.721 1.00 92.36 138 A 1 
ATOM 1048 C CB  . HIS A 1 138 ? 11.409  -7.846  -25.607 1.00 91.66 138 A 1 
ATOM 1049 C CG  . HIS A 1 138 ? 10.319  -7.281  -26.477 1.00 87.00 138 A 1 
ATOM 1050 N ND1 . HIS A 1 138 ? 9.253   -7.970  -27.002 1.00 75.02 138 A 1 
ATOM 1051 C CD2 . HIS A 1 138 ? 10.197  -5.982  -26.888 1.00 76.34 138 A 1 
ATOM 1052 C CE1 . HIS A 1 138 ? 8.506   -7.107  -27.706 1.00 77.14 138 A 1 
ATOM 1053 N NE2 . HIS A 1 138 ? 9.045   -5.886  -27.672 1.00 79.45 138 A 1 
ATOM 1054 N N   . THR A 1 139 ? 9.999   -10.280 -24.122 1.00 92.28 139 A 1 
ATOM 1055 C CA  . THR A 1 139 ? 8.929   -11.275 -23.919 1.00 92.17 139 A 1 
ATOM 1056 C C   . THR A 1 139 ? 8.307   -11.172 -22.523 1.00 93.03 139 A 1 
ATOM 1057 O O   . THR A 1 139 ? 7.088   -11.139 -22.399 1.00 92.17 139 A 1 
ATOM 1058 C CB  . THR A 1 139 ? 9.456   -12.694 -24.150 1.00 91.41 139 A 1 
ATOM 1059 O OG1 . THR A 1 139 ? 9.952   -12.819 -25.460 1.00 86.11 139 A 1 
ATOM 1060 C CG2 . THR A 1 139 ? 8.385   -13.768 -23.993 1.00 85.89 139 A 1 
ATOM 1061 N N   . TYR A 1 140 ? 9.105   -11.056 -21.461 1.00 93.52 140 A 1 
ATOM 1062 C CA  . TYR A 1 140 ? 8.563   -10.917 -20.104 1.00 92.82 140 A 1 
ATOM 1063 C C   . TYR A 1 140 ? 7.732   -9.639  -19.909 1.00 93.12 140 A 1 
ATOM 1064 O O   . TYR A 1 140 ? 6.730   -9.664  -19.198 1.00 91.91 140 A 1 
ATOM 1065 C CB  . TYR A 1 140 ? 9.704   -10.973 -19.082 1.00 92.79 140 A 1 
ATOM 1066 C CG  . TYR A 1 140 ? 10.422  -12.306 -18.984 1.00 92.98 140 A 1 
ATOM 1067 C CD1 . TYR A 1 140 ? 9.687   -13.503 -18.893 1.00 89.68 140 A 1 
ATOM 1068 C CD2 . TYR A 1 140 ? 11.831  -12.351 -18.941 1.00 90.69 140 A 1 
ATOM 1069 C CE1 . TYR A 1 140 ? 10.347  -14.738 -18.774 1.00 89.45 140 A 1 
ATOM 1070 C CE2 . TYR A 1 140 ? 12.498  -13.585 -18.818 1.00 89.60 140 A 1 
ATOM 1071 C CZ  . TYR A 1 140 ? 11.755  -14.781 -18.733 1.00 90.65 140 A 1 
ATOM 1072 O OH  . TYR A 1 140 ? 12.389  -15.976 -18.617 1.00 88.62 140 A 1 
ATOM 1073 N N   . ARG A 1 141 ? 8.110   -8.539  -20.567 1.00 93.87 141 A 1 
ATOM 1074 C CA  . ARG A 1 141 ? 7.367   -7.269  -20.499 1.00 92.71 141 A 1 
ATOM 1075 C C   . ARG A 1 141 ? 6.063   -7.292  -21.294 1.00 92.56 141 A 1 
ATOM 1076 O O   . ARG A 1 141 ? 5.048   -6.774  -20.829 1.00 90.63 141 A 1 
ATOM 1077 C CB  . ARG A 1 141 ? 8.263   -6.128  -21.002 1.00 91.20 141 A 1 
ATOM 1078 C CG  . ARG A 1 141 ? 9.412   -5.804  -20.038 1.00 88.52 141 A 1 
ATOM 1079 C CD  . ARG A 1 141 ? 10.316  -4.756  -20.689 1.00 86.94 141 A 1 
ATOM 1080 N NE  . ARG A 1 141 ? 11.448  -4.409  -19.818 1.00 83.13 141 A 1 
ATOM 1081 C CZ  . ARG A 1 141 ? 11.541  -3.388  -18.987 1.00 79.76 141 A 1 
ATOM 1082 N NH1 . ARG A 1 141 ? 10.586  -2.542  -18.768 1.00 72.70 141 A 1 
ATOM 1083 N NH2 . ARG A 1 141 ? 12.645  -3.193  -18.359 1.00 72.52 141 A 1 
ATOM 1084 N N   . HIS A 1 142 ? 6.085   -7.887  -22.485 1.00 92.64 142 A 1 
ATOM 1085 C CA  . HIS A 1 142 ? 4.967   -7.763  -23.428 1.00 91.36 142 A 1 
ATOM 1086 C C   . HIS A 1 142 ? 4.000   -8.952  -23.424 1.00 91.94 142 A 1 
ATOM 1087 O O   . HIS A 1 142 ? 2.824   -8.754  -23.724 1.00 88.80 142 A 1 
ATOM 1088 C CB  . HIS A 1 142 ? 5.513   -7.440  -24.821 1.00 88.61 142 A 1 
ATOM 1089 C CG  . HIS A 1 142 ? 6.110   -6.051  -24.875 1.00 82.48 142 A 1 
ATOM 1090 N ND1 . HIS A 1 142 ? 5.406   -4.874  -24.913 1.00 71.38 142 A 1 
ATOM 1091 C CD2 . HIS A 1 142 ? 7.434   -5.724  -24.831 1.00 70.12 142 A 1 
ATOM 1092 C CE1 . HIS A 1 142 ? 6.290   -3.860  -24.896 1.00 69.22 142 A 1 
ATOM 1093 N NE2 . HIS A 1 142 ? 7.536   -4.327  -24.844 1.00 69.91 142 A 1 
ATOM 1094 N N   . ASP A 1 143 ? 4.432   -10.134 -23.010 1.00 91.85 143 A 1 
ATOM 1095 C CA  . ASP A 1 143 ? 3.611   -11.354 -22.975 1.00 91.74 143 A 1 
ATOM 1096 C C   . ASP A 1 143 ? 3.170   -11.733 -21.550 1.00 93.08 143 A 1 
ATOM 1097 O O   . ASP A 1 143 ? 2.922   -12.908 -21.246 1.00 90.53 143 A 1 
ATOM 1098 C CB  . ASP A 1 143 ? 4.338   -12.531 -23.656 1.00 89.36 143 A 1 
ATOM 1099 C CG  . ASP A 1 143 ? 4.642   -12.367 -25.143 1.00 84.58 143 A 1 
ATOM 1100 O OD1 . ASP A 1 143 ? 4.119   -11.427 -25.781 1.00 79.91 143 A 1 
ATOM 1101 O OD2 . ASP A 1 143 ? 5.376   -13.260 -25.638 1.00 79.58 143 A 1 
ATOM 1102 N N   . SER A 1 144 ? 3.079   -10.766 -20.644 1.00 91.59 144 A 1 
ATOM 1103 C CA  . SER A 1 144 ? 2.747   -11.011 -19.232 1.00 91.06 144 A 1 
ATOM 1104 C C   . SER A 1 144 ? 1.423   -11.767 -19.049 1.00 92.39 144 A 1 
ATOM 1105 O O   . SER A 1 144 ? 1.348   -12.665 -18.207 1.00 90.66 144 A 1 
ATOM 1106 C CB  . SER A 1 144 ? 2.719   -9.685  -18.459 1.00 88.21 144 A 1 
ATOM 1107 O OG  . SER A 1 144 ? 1.745   -8.807  -18.993 1.00 76.36 144 A 1 
ATOM 1108 N N   . SER A 1 145 ? 0.414   -11.489 -19.884 1.00 91.74 145 A 1 
ATOM 1109 C CA  . SER A 1 145 ? -0.882  -12.182 -19.864 1.00 91.21 145 A 1 
ATOM 1110 C C   . SER A 1 145 ? -0.748  -13.692 -20.078 1.00 92.61 145 A 1 
ATOM 1111 O O   . SER A 1 145 ? -1.381  -14.467 -19.364 1.00 92.17 145 A 1 
ATOM 1112 C CB  . SER A 1 145 ? -1.820  -11.584 -20.919 1.00 89.50 145 A 1 
ATOM 1113 O OG  . SER A 1 145 ? -1.246  -11.662 -22.211 1.00 83.81 145 A 1 
ATOM 1114 N N   . ARG A 1 146 ? 0.142   -14.125 -20.982 1.00 92.98 146 A 1 
ATOM 1115 C CA  . ARG A 1 146 ? 0.391   -15.554 -21.248 1.00 93.56 146 A 1 
ATOM 1116 C C   . ARG A 1 146 ? 0.994   -16.272 -20.038 1.00 95.01 146 A 1 
ATOM 1117 O O   . ARG A 1 146 ? 0.633   -17.414 -19.763 1.00 94.11 146 A 1 
ATOM 1118 C CB  . ARG A 1 146 ? 1.307   -15.678 -22.476 1.00 91.90 146 A 1 
ATOM 1119 C CG  . ARG A 1 146 ? 1.554   -17.141 -22.875 1.00 83.04 146 A 1 
ATOM 1120 C CD  . ARG A 1 146 ? 2.522   -17.252 -24.056 1.00 80.55 146 A 1 
ATOM 1121 N NE  . ARG A 1 146 ? 3.881   -16.794 -23.684 1.00 69.75 146 A 1 
ATOM 1122 C CZ  . ARG A 1 146 ? 4.970   -16.892 -24.428 1.00 62.90 146 A 1 
ATOM 1123 N NH1 . ARG A 1 146 ? 4.971   -17.490 -25.581 1.00 57.25 146 A 1 
ATOM 1124 N NH2 . ARG A 1 146 ? 6.087   -16.365 -24.020 1.00 52.98 146 A 1 
ATOM 1125 N N   . PHE A 1 147 ? 1.907   -15.623 -19.311 1.00 93.44 147 A 1 
ATOM 1126 C CA  . PHE A 1 147 ? 2.509   -16.212 -18.109 1.00 93.45 147 A 1 
ATOM 1127 C C   . PHE A 1 147 ? 1.484   -16.362 -16.984 1.00 94.53 147 A 1 
ATOM 1128 O O   . PHE A 1 147 ? 1.396   -17.429 -16.377 1.00 93.61 147 A 1 
ATOM 1129 C CB  . PHE A 1 147 ? 3.723   -15.385 -17.662 1.00 93.33 147 A 1 
ATOM 1130 C CG  . PHE A 1 147 ? 4.874   -15.402 -18.650 1.00 93.58 147 A 1 
ATOM 1131 C CD1 . PHE A 1 147 ? 5.592   -16.592 -18.879 1.00 89.92 147 A 1 
ATOM 1132 C CD2 . PHE A 1 147 ? 5.229   -14.234 -19.343 1.00 90.68 147 A 1 
ATOM 1133 C CE1 . PHE A 1 147 ? 6.655   -16.613 -19.804 1.00 89.28 147 A 1 
ATOM 1134 C CE2 . PHE A 1 147 ? 6.289   -14.255 -20.267 1.00 89.90 147 A 1 
ATOM 1135 C CZ  . PHE A 1 147 ? 7.002   -15.444 -20.498 1.00 90.91 147 A 1 
ATOM 1136 N N   . TRP A 1 148 ? 0.650   -15.351 -16.768 1.00 94.26 148 A 1 
ATOM 1137 C CA  . TRP A 1 148 ? -0.420  -15.417 -15.771 1.00 94.35 148 A 1 
ATOM 1138 C C   . TRP A 1 148 ? -1.554  -16.363 -16.173 1.00 94.66 148 A 1 
ATOM 1139 O O   . TRP A 1 148 ? -2.048  -17.104 -15.323 1.00 93.21 148 A 1 
ATOM 1140 C CB  . TRP A 1 148 ? -0.928  -14.009 -15.503 1.00 93.86 148 A 1 
ATOM 1141 C CG  . TRP A 1 148 ? -0.049  -13.237 -14.569 1.00 93.79 148 A 1 
ATOM 1142 C CD1 . TRP A 1 148 ? 0.831   -12.272 -14.909 1.00 91.62 148 A 1 
ATOM 1143 C CD2 . TRP A 1 148 ? 0.031   -13.363 -13.118 1.00 93.97 148 A 1 
ATOM 1144 N NE1 . TRP A 1 148 ? 1.436   -11.777 -13.771 1.00 90.49 148 A 1 
ATOM 1145 C CE2 . TRP A 1 148 ? 0.975   -12.408 -12.639 1.00 92.12 148 A 1 
ATOM 1146 C CE3 . TRP A 1 148 ? -0.612  -14.173 -12.160 1.00 91.28 148 A 1 
ATOM 1147 C CZ2 . TRP A 1 148 ? 1.254   -12.249 -11.276 1.00 90.77 148 A 1 
ATOM 1148 C CZ3 . TRP A 1 148 ? -0.337  -14.029 -10.785 1.00 90.25 148 A 1 
ATOM 1149 C CH2 . TRP A 1 148 ? 0.589   -13.065 -10.344 1.00 89.13 148 A 1 
ATOM 1150 N N   . GLU A 1 149 ? -1.908  -16.431 -17.451 1.00 93.35 149 A 1 
ATOM 1151 C CA  . GLU A 1 149 ? -2.842  -17.443 -17.965 1.00 93.78 149 A 1 
ATOM 1152 C C   . GLU A 1 149 ? -2.332  -18.861 -17.664 1.00 94.18 149 A 1 
ATOM 1153 O O   . GLU A 1 149 ? -3.033  -19.680 -17.069 1.00 93.72 149 A 1 
ATOM 1154 C CB  . GLU A 1 149 ? -3.030  -17.214 -19.471 1.00 93.25 149 A 1 
ATOM 1155 C CG  . GLU A 1 149 ? -3.981  -18.220 -20.138 1.00 91.40 149 A 1 
ATOM 1156 C CD  . GLU A 1 149 ? -5.416  -18.185 -19.590 1.00 91.32 149 A 1 
ATOM 1157 O OE1 . GLU A 1 149 ? -6.128  -19.190 -19.805 1.00 84.16 149 A 1 
ATOM 1158 O OE2 . GLU A 1 149 ? -5.802  -17.181 -18.947 1.00 86.79 149 A 1 
ATOM 1159 N N   . THR A 1 150 ? -1.060  -19.128 -17.966 1.00 92.52 150 A 1 
ATOM 1160 C CA  . THR A 1 150 ? -0.408  -20.407 -17.642 1.00 91.89 150 A 1 
ATOM 1161 C C   . THR A 1 150 ? -0.381  -20.665 -16.131 1.00 92.51 150 A 1 
ATOM 1162 O O   . THR A 1 150 ? -0.569  -21.799 -15.682 1.00 91.32 150 A 1 
ATOM 1163 C CB  . THR A 1 150 ? 1.033   -20.423 -18.182 1.00 92.06 150 A 1 
ATOM 1164 O OG1 . THR A 1 150 ? 1.062   -20.198 -19.572 1.00 88.90 150 A 1 
ATOM 1165 C CG2 . THR A 1 150 ? 1.728   -21.764 -17.957 1.00 87.11 150 A 1 
ATOM 1166 N N   . PHE A 1 151 ? -0.169  -19.619 -15.331 1.00 93.26 151 A 1 
ATOM 1167 C CA  . PHE A 1 151 ? -0.206  -19.707 -13.875 1.00 91.90 151 A 1 
ATOM 1168 C C   . PHE A 1 151 ? -1.587  -20.160 -13.375 1.00 92.77 151 A 1 
ATOM 1169 O O   . PHE A 1 151 ? -1.661  -21.105 -12.588 1.00 92.11 151 A 1 
ATOM 1170 C CB  . PHE A 1 151 ? 0.226   -18.360 -13.273 1.00 91.71 151 A 1 
ATOM 1171 C CG  . PHE A 1 151 ? 0.044   -18.269 -11.779 1.00 91.11 151 A 1 
ATOM 1172 C CD1 . PHE A 1 151 ? -1.196  -17.867 -11.243 1.00 88.10 151 A 1 
ATOM 1173 C CD2 . PHE A 1 151 ? 1.103   -18.607 -10.922 1.00 88.80 151 A 1 
ATOM 1174 C CE1 . PHE A 1 151 ? -1.375  -17.820 -9.852  1.00 87.27 151 A 1 
ATOM 1175 C CE2 . PHE A 1 151 ? 0.927   -18.553 -9.534  1.00 87.08 151 A 1 
ATOM 1176 C CZ  . PHE A 1 151 ? -0.315  -18.164 -9.000  1.00 88.74 151 A 1 
ATOM 1177 N N   . TYR A 1 152 ? -2.674  -19.546 -13.855 1.00 93.07 152 A 1 
ATOM 1178 C CA  . TYR A 1 152 ? -4.033  -19.915 -13.446 1.00 92.58 152 A 1 
ATOM 1179 C C   . TYR A 1 152 ? -4.478  -21.270 -13.995 1.00 92.59 152 A 1 
ATOM 1180 O O   . TYR A 1 152 ? -5.165  -22.005 -13.290 1.00 91.00 152 A 1 
ATOM 1181 C CB  . TYR A 1 152 ? -5.022  -18.811 -13.833 1.00 92.80 152 A 1 
ATOM 1182 C CG  . TYR A 1 152 ? -4.887  -17.551 -12.996 1.00 92.95 152 A 1 
ATOM 1183 C CD1 . TYR A 1 152 ? -5.102  -17.604 -11.605 1.00 89.08 152 A 1 
ATOM 1184 C CD2 . TYR A 1 152 ? -4.552  -16.332 -13.607 1.00 90.27 152 A 1 
ATOM 1185 C CE1 . TYR A 1 152 ? -4.978  -16.440 -10.821 1.00 89.10 152 A 1 
ATOM 1186 C CE2 . TYR A 1 152 ? -4.430  -15.167 -12.827 1.00 89.21 152 A 1 
ATOM 1187 C CZ  . TYR A 1 152 ? -4.640  -15.216 -11.435 1.00 91.65 152 A 1 
ATOM 1188 O OH  . TYR A 1 152 ? -4.517  -14.091 -10.689 1.00 89.61 152 A 1 
ATOM 1189 N N   . GLN A 1 153 ? -4.038  -21.661 -15.188 1.00 92.62 153 A 1 
ATOM 1190 C CA  . GLN A 1 153 ? -4.278  -23.010 -15.715 1.00 91.49 153 A 1 
ATOM 1191 C C   . GLN A 1 153 ? -3.655  -24.097 -14.827 1.00 91.69 153 A 1 
ATOM 1192 O O   . GLN A 1 153 ? -4.261  -25.147 -14.620 1.00 90.49 153 A 1 
ATOM 1193 C CB  . GLN A 1 153 ? -3.706  -23.115 -17.133 1.00 91.98 153 A 1 
ATOM 1194 C CG  . GLN A 1 153 ? -4.570  -22.369 -18.164 1.00 88.42 153 A 1 
ATOM 1195 C CD  . GLN A 1 153 ? -3.933  -22.314 -19.548 1.00 83.50 153 A 1 
ATOM 1196 O OE1 . GLN A 1 153 ? -2.862  -22.845 -19.809 1.00 77.15 153 A 1 
ATOM 1197 N NE2 . GLN A 1 153 ? -4.577  -21.668 -20.491 1.00 74.25 153 A 1 
ATOM 1198 N N   . ARG A 1 154 ? -2.460  -23.847 -14.277 1.00 93.29 154 A 1 
ATOM 1199 C CA  . ARG A 1 154 ? -1.757  -24.810 -13.411 1.00 92.06 154 A 1 
ATOM 1200 C C   . ARG A 1 154 ? -2.282  -24.831 -11.977 1.00 92.43 154 A 1 
ATOM 1201 O O   . ARG A 1 154 ? -2.335  -25.894 -11.363 1.00 89.59 154 A 1 
ATOM 1202 C CB  . ARG A 1 154 ? -0.260  -24.482 -13.405 1.00 91.19 154 A 1 
ATOM 1203 C CG  . ARG A 1 154 ? 0.412   -24.806 -14.744 1.00 81.17 154 A 1 
ATOM 1204 C CD  . ARG A 1 154 ? 1.863   -24.317 -14.716 1.00 79.32 154 A 1 
ATOM 1205 N NE  . ARG A 1 154 ? 2.537   -24.553 -16.004 1.00 70.46 154 A 1 
ATOM 1206 C CZ  . ARG A 1 154 ? 3.772   -24.201 -16.311 1.00 66.07 154 A 1 
ATOM 1207 N NH1 . ARG A 1 154 ? 4.553   -23.612 -15.452 1.00 60.39 154 A 1 
ATOM 1208 N NH2 . ARG A 1 154 ? 4.248   -24.431 -17.503 1.00 57.09 154 A 1 
ATOM 1209 N N   . ASN A 1 155 ? -2.600  -23.668 -11.432 1.00 92.53 155 A 1 
ATOM 1210 C CA  . ASN A 1 155 ? -2.877  -23.521 -9.998  1.00 90.36 155 A 1 
ATOM 1211 C C   . ASN A 1 155 ? -4.371  -23.437 -9.669  1.00 90.93 155 A 1 
ATOM 1212 O O   . ASN A 1 155 ? -4.737  -23.686 -8.520  1.00 87.52 155 A 1 
ATOM 1213 C CB  . ASN A 1 155 ? -2.109  -22.303 -9.470  1.00 89.55 155 A 1 
ATOM 1214 C CG  . ASN A 1 155 ? -0.608  -22.499 -9.542  1.00 88.35 155 A 1 
ATOM 1215 O OD1 . ASN A 1 155 ? -0.009  -23.201 -8.740  1.00 79.82 155 A 1 
ATOM 1216 N ND2 . ASN A 1 155 ? 0.044   -21.904 -10.509 1.00 80.61 155 A 1 
ATOM 1217 N N   . GLU A 1 156 ? -5.211  -23.115 -10.655 1.00 90.22 156 A 1 
ATOM 1218 C CA  . GLU A 1 156 ? -6.644  -22.864 -10.486 1.00 90.30 156 A 1 
ATOM 1219 C C   . GLU A 1 156 ? -6.899  -21.869 -9.337  1.00 90.41 156 A 1 
ATOM 1220 O O   . GLU A 1 156 ? -6.112  -20.938 -9.127  1.00 84.51 156 A 1 
ATOM 1221 C CB  . GLU A 1 156 ? -7.390  -24.201 -10.335 1.00 87.73 156 A 1 
ATOM 1222 C CG  . GLU A 1 156 ? -7.250  -25.166 -11.535 1.00 83.46 156 A 1 
ATOM 1223 C CD  . GLU A 1 156 ? -7.818  -26.562 -11.213 1.00 77.88 156 A 1 
ATOM 1224 O OE1 . GLU A 1 156 ? -7.537  -27.503 -11.975 1.00 69.35 156 A 1 
ATOM 1225 O OE2 . GLU A 1 156 ? -8.371  -26.759 -10.108 1.00 70.51 156 A 1 
ATOM 1226 N N   . ALA A 1 157 ? -7.949  -22.061 -8.561  1.00 90.80 157 A 1 
ATOM 1227 C CA  . ALA A 1 157 ? -8.282  -21.212 -7.416  1.00 89.71 157 A 1 
ATOM 1228 C C   . ALA A 1 157 ? -7.501  -21.550 -6.122  1.00 90.07 157 A 1 
ATOM 1229 O O   . ALA A 1 157 ? -7.791  -20.995 -5.066  1.00 84.84 157 A 1 
ATOM 1230 C CB  . ALA A 1 157 ? -9.804  -21.267 -7.223  1.00 88.20 157 A 1 
ATOM 1231 N N   . ARG A 1 158 ? -6.524  -22.464 -6.167  1.00 89.58 158 A 1 
ATOM 1232 C CA  . ARG A 1 158 ? -5.891  -23.018 -4.945  1.00 88.19 158 A 1 
ATOM 1233 C C   . ARG A 1 158 ? -4.661  -22.256 -4.451  1.00 87.86 158 A 1 
ATOM 1234 O O   . ARG A 1 158 ? -4.194  -22.525 -3.341  1.00 83.93 158 A 1 
ATOM 1235 C CB  . ARG A 1 158 ? -5.538  -24.498 -5.171  1.00 87.45 158 A 1 
ATOM 1236 C CG  . ARG A 1 158 ? -6.770  -25.393 -5.374  1.00 85.65 158 A 1 
ATOM 1237 C CD  . ARG A 1 158 ? -6.366  -26.881 -5.483  1.00 80.33 158 A 1 
ATOM 1238 N NE  . ARG A 1 158 ? -5.685  -27.169 -6.765  1.00 72.99 158 A 1 
ATOM 1239 C CZ  . ARG A 1 158 ? -6.265  -27.579 -7.880  1.00 63.47 158 A 1 
ATOM 1240 N NH1 . ARG A 1 158 ? -7.527  -27.872 -7.943  1.00 59.05 158 A 1 
ATOM 1241 N NH2 . ARG A 1 158 ? -5.595  -27.681 -8.981  1.00 58.36 158 A 1 
ATOM 1242 N N   . PHE A 1 159 ? -4.090  -21.362 -5.273  1.00 88.61 159 A 1 
ATOM 1243 C CA  . PHE A 1 159 ? -2.800  -20.745 -4.956  1.00 86.96 159 A 1 
ATOM 1244 C C   . PHE A 1 159 ? -2.910  -19.629 -3.911  1.00 87.42 159 A 1 
ATOM 1245 O O   . PHE A 1 159 ? -2.183  -19.628 -2.915  1.00 82.97 159 A 1 
ATOM 1246 C CB  . PHE A 1 159 ? -2.148  -20.233 -6.241  1.00 84.83 159 A 1 
ATOM 1247 C CG  . PHE A 1 159 ? -0.716  -19.790 -6.033  1.00 83.51 159 A 1 
ATOM 1248 C CD1 . PHE A 1 159 ? -0.423  -18.460 -5.683  1.00 78.68 159 A 1 
ATOM 1249 C CD2 . PHE A 1 159 ? 0.332   -20.722 -6.167  1.00 79.72 159 A 1 
ATOM 1250 C CE1 . PHE A 1 159 ? 0.911   -18.061 -5.481  1.00 75.19 159 A 1 
ATOM 1251 C CE2 . PHE A 1 159 ? 1.666   -20.322 -5.969  1.00 75.97 159 A 1 
ATOM 1252 C CZ  . PHE A 1 159 ? 1.955   -18.989 -5.629  1.00 79.05 159 A 1 
ATOM 1253 N N   . PHE A 1 160 ? -3.804  -18.676 -4.139  1.00 88.22 160 A 1 
ATOM 1254 C CA  . PHE A 1 160 ? -4.017  -17.560 -3.224  1.00 88.20 160 A 1 
ATOM 1255 C C   . PHE A 1 160 ? -5.143  -17.877 -2.242  1.00 88.33 160 A 1 
ATOM 1256 O O   . PHE A 1 160 ? -6.168  -18.442 -2.612  1.00 84.50 160 A 1 
ATOM 1257 C CB  . PHE A 1 160 ? -4.286  -16.273 -4.009  1.00 86.87 160 A 1 
ATOM 1258 C CG  . PHE A 1 160 ? -3.136  -15.837 -4.900  1.00 88.05 160 A 1 
ATOM 1259 C CD1 . PHE A 1 160 ? -1.935  -15.374 -4.333  1.00 83.22 160 A 1 
ATOM 1260 C CD2 . PHE A 1 160 ? -3.268  -15.888 -6.302  1.00 83.77 160 A 1 
ATOM 1261 C CE1 . PHE A 1 160 ? -0.871  -14.970 -5.160  1.00 81.22 160 A 1 
ATOM 1262 C CE2 . PHE A 1 160 ? -2.205  -15.483 -7.129  1.00 83.06 160 A 1 
ATOM 1263 C CZ  . PHE A 1 160 ? -1.004  -15.024 -6.559  1.00 85.77 160 A 1 
ATOM 1264 N N   . LYS A 1 161 ? -4.944  -17.477 -0.979  1.00 88.43 161 A 1 
ATOM 1265 C CA  . LYS A 1 161 ? -6.003  -17.516 0.033   1.00 87.95 161 A 1 
ATOM 1266 C C   . LYS A 1 161 ? -6.876  -16.272 -0.077  1.00 90.19 161 A 1 
ATOM 1267 O O   . LYS A 1 161 ? -6.388  -15.208 -0.458  1.00 88.31 161 A 1 
ATOM 1268 C CB  . LYS A 1 161 ? -5.414  -17.627 1.443   1.00 83.86 161 A 1 
ATOM 1269 C CG  . LYS A 1 161 ? -4.653  -18.943 1.656   1.00 76.91 161 A 1 
ATOM 1270 C CD  . LYS A 1 161 ? -4.212  -19.060 3.120   1.00 68.16 161 A 1 
ATOM 1271 C CE  . LYS A 1 161 ? -3.487  -20.388 3.348   1.00 60.73 161 A 1 
ATOM 1272 N NZ  . LYS A 1 161 ? -3.156  -20.576 4.782   1.00 51.46 161 A 1 
ATOM 1273 N N   . ASP A 1 162 ? -8.118  -16.403 0.368   1.00 89.70 162 A 1 
ATOM 1274 C CA  . ASP A 1 162 ? -9.024  -15.268 0.475   1.00 89.87 162 A 1 
ATOM 1275 C C   . ASP A 1 162 ? -8.465  -14.180 1.392   1.00 88.69 162 A 1 
ATOM 1276 O O   . ASP A 1 162 ? -7.919  -14.427 2.475   1.00 85.77 162 A 1 
ATOM 1277 C CB  . ASP A 1 162 ? -10.413 -15.730 0.926   1.00 89.30 162 A 1 
ATOM 1278 C CG  . ASP A 1 162 ? -11.118 -16.569 -0.143  1.00 88.86 162 A 1 
ATOM 1279 O OD1 . ASP A 1 162 ? -10.719 -16.459 -1.328  1.00 83.94 162 A 1 
ATOM 1280 O OD2 . ASP A 1 162 ? -12.018 -17.328 0.250   1.00 83.94 162 A 1 
ATOM 1281 N N   . ARG A 1 163 ? -8.593  -12.939 0.928   1.00 91.25 163 A 1 
ATOM 1282 C CA  . ARG A 1 163 ? -7.940  -11.775 1.521   1.00 90.36 163 A 1 
ATOM 1283 C C   . ARG A 1 163 ? -8.807  -11.105 2.591   1.00 89.62 163 A 1 
ATOM 1284 O O   . ARG A 1 163 ? -8.907  -9.882  2.635   1.00 87.48 163 A 1 
ATOM 1285 C CB  . ARG A 1 163 ? -7.480  -10.818 0.410   1.00 90.87 163 A 1 
ATOM 1286 C CG  . ARG A 1 163 ? -6.438  -11.433 -0.542  1.00 90.76 163 A 1 
ATOM 1287 C CD  . ARG A 1 163 ? -6.100  -10.414 -1.633  1.00 88.56 163 A 1 
ATOM 1288 N NE  . ARG A 1 163 ? -5.112  -10.910 -2.612  1.00 86.44 163 A 1 
ATOM 1289 C CZ  . ARG A 1 163 ? -4.871  -10.363 -3.796  1.00 84.02 163 A 1 
ATOM 1290 N NH1 . ARG A 1 163 ? -5.512  -9.314  -4.221  1.00 78.70 163 A 1 
ATOM 1291 N NH2 . ARG A 1 163 ? -3.970  -10.859 -4.594  1.00 80.39 163 A 1 
ATOM 1292 N N   . HIS A 1 164 ? -9.385  -11.873 3.501   1.00 88.05 164 A 1 
ATOM 1293 C CA  . HIS A 1 164 ? -10.198 -11.348 4.617   1.00 84.68 164 A 1 
ATOM 1294 C C   . HIS A 1 164 ? -9.468  -10.288 5.459   1.00 83.35 164 A 1 
ATOM 1295 O O   . HIS A 1 164 ? -10.091 -9.396  6.032   1.00 80.53 164 A 1 
ATOM 1296 C CB  . HIS A 1 164 ? -10.621 -12.503 5.533   1.00 84.25 164 A 1 
ATOM 1297 C CG  . HIS A 1 164 ? -11.523 -13.514 4.871   1.00 84.30 164 A 1 
ATOM 1298 N ND1 . HIS A 1 164 ? -12.855 -13.347 4.570   1.00 75.61 164 A 1 
ATOM 1299 C CD2 . HIS A 1 164 ? -11.168 -14.775 4.487   1.00 75.11 164 A 1 
ATOM 1300 C CE1 . HIS A 1 164 ? -13.301 -14.489 4.013   1.00 77.26 164 A 1 
ATOM 1301 N NE2 . HIS A 1 164 ? -12.304 -15.384 3.947   1.00 77.85 164 A 1 
ATOM 1302 N N   . TYR A 1 165 ? -8.139  -10.351 5.508   1.00 85.75 165 A 1 
ATOM 1303 C CA  . TYR A 1 165 ? -7.312  -9.393  6.243   1.00 85.40 165 A 1 
ATOM 1304 C C   . TYR A 1 165 ? -7.419  -7.959  5.707   1.00 85.45 165 A 1 
ATOM 1305 O O   . TYR A 1 165 ? -7.240  -7.030  6.488   1.00 83.94 165 A 1 
ATOM 1306 C CB  . TYR A 1 165 ? -5.850  -9.863  6.240   1.00 84.99 165 A 1 
ATOM 1307 C CG  . TYR A 1 165 ? -5.125  -9.674  4.918   1.00 86.24 165 A 1 
ATOM 1308 C CD1 . TYR A 1 165 ? -5.097  -10.706 3.956   1.00 84.92 165 A 1 
ATOM 1309 C CD2 . TYR A 1 165 ? -4.486  -8.449  4.638   1.00 84.91 165 A 1 
ATOM 1310 C CE1 . TYR A 1 165 ? -4.443  -10.510 2.725   1.00 83.12 165 A 1 
ATOM 1311 C CE2 . TYR A 1 165 ? -3.838  -8.251  3.405   1.00 83.20 165 A 1 
ATOM 1312 C CZ  . TYR A 1 165 ? -3.811  -9.280  2.445   1.00 84.62 165 A 1 
ATOM 1313 O OH  . TYR A 1 165 ? -3.186  -9.086  1.258   1.00 83.20 165 A 1 
ATOM 1314 N N   . LEU A 1 166 ? -7.726  -7.750  4.422   1.00 86.36 166 A 1 
ATOM 1315 C CA  . LEU A 1 166 ? -7.774  -6.409  3.823   1.00 87.03 166 A 1 
ATOM 1316 C C   . LEU A 1 166 ? -8.802  -5.504  4.498   1.00 86.86 166 A 1 
ATOM 1317 O O   . LEU A 1 166 ? -8.564  -4.313  4.643   1.00 85.84 166 A 1 
ATOM 1318 C CB  . LEU A 1 166 ? -8.078  -6.509  2.323   1.00 88.24 166 A 1 
ATOM 1319 C CG  . LEU A 1 166 ? -6.922  -7.066  1.475   1.00 88.46 166 A 1 
ATOM 1320 C CD1 . LEU A 1 166 ? -7.407  -7.289  0.047   1.00 86.28 166 A 1 
ATOM 1321 C CD2 . LEU A 1 166 ? -5.730  -6.101  1.433   1.00 87.86 166 A 1 
ATOM 1322 N N   . THR A 1 167 ? -9.903  -6.061  4.996   1.00 87.44 167 A 1 
ATOM 1323 C CA  . THR A 1 167 ? -10.936 -5.296  5.713   1.00 84.93 167 A 1 
ATOM 1324 C C   . THR A 1 167 ? -10.477 -4.781  7.081   1.00 83.23 167 A 1 
ATOM 1325 O O   . THR A 1 167 ? -11.177 -3.994  7.707   1.00 80.47 167 A 1 
ATOM 1326 C CB  . THR A 1 167 ? -12.219 -6.118  5.885   1.00 84.34 167 A 1 
ATOM 1327 O OG1 . THR A 1 167 ? -12.002 -7.240  6.726   1.00 81.61 167 A 1 
ATOM 1328 C CG2 . THR A 1 167 ? -12.761 -6.632  4.551   1.00 80.02 167 A 1 
ATOM 1329 N N   . ARG A 1 168 ? -9.327  -5.239  7.573   1.00 83.81 168 A 1 
ATOM 1330 C CA  . ARG A 1 168 ? -8.668  -4.726  8.783   1.00 81.17 168 A 1 
ATOM 1331 C C   . ARG A 1 168 ? -7.624  -3.657  8.456   1.00 82.02 168 A 1 
ATOM 1332 O O   . ARG A 1 168 ? -7.254  -2.900  9.338   1.00 79.36 168 A 1 
ATOM 1333 C CB  . ARG A 1 168 ? -8.004  -5.874  9.562   1.00 78.93 168 A 1 
ATOM 1334 C CG  . ARG A 1 168 ? -8.971  -7.004  9.937   1.00 73.32 168 A 1 
ATOM 1335 C CD  . ARG A 1 168 ? -8.212  -8.118  10.677  1.00 69.60 168 A 1 
ATOM 1336 N NE  . ARG A 1 168 ? -9.084  -9.276  10.968  1.00 63.62 168 A 1 
ATOM 1337 C CZ  . ARG A 1 168 ? -8.701  -10.432 11.489  1.00 56.56 168 A 1 
ATOM 1338 N NH1 . ARG A 1 168 ? -7.461  -10.667 11.822  1.00 52.85 168 A 1 
ATOM 1339 N NH2 . ARG A 1 168 ? -9.570  -11.387 11.686  1.00 50.98 168 A 1 
ATOM 1340 N N   . GLU A 1 169 ? -7.149  -3.638  7.217   1.00 86.57 169 A 1 
ATOM 1341 C CA  . GLU A 1 169 ? -6.136  -2.696  6.735   1.00 87.14 169 A 1 
ATOM 1342 C C   . GLU A 1 169 ? -6.781  -1.442  6.121   1.00 88.85 169 A 1 
ATOM 1343 O O   . GLU A 1 169 ? -6.202  -0.366  6.180   1.00 87.49 169 A 1 
ATOM 1344 C CB  . GLU A 1 169 ? -5.252  -3.373  5.673   1.00 86.02 169 A 1 
ATOM 1345 C CG  . GLU A 1 169 ? -4.605  -4.689  6.112   1.00 82.12 169 A 1 
ATOM 1346 C CD  . GLU A 1 169 ? -3.378  -4.587  7.005   1.00 81.85 169 A 1 
ATOM 1347 O OE1 . GLU A 1 169 ? -3.221  -5.499  7.847   1.00 74.97 169 A 1 
ATOM 1348 O OE2 . GLU A 1 169 ? -2.434  -3.851  6.685   1.00 74.87 169 A 1 
ATOM 1349 N N   . PHE A 1 170 ? -7.985  -1.581  5.554   1.00 88.58 170 A 1 
ATOM 1350 C CA  . PHE A 1 170 ? -8.703  -0.505  4.880   1.00 89.53 170 A 1 
ATOM 1351 C C   . PHE A 1 170 ? -10.147 -0.419  5.384   1.00 89.24 170 A 1 
ATOM 1352 O O   . PHE A 1 170 ? -10.995 -1.226  4.997   1.00 86.94 170 A 1 
ATOM 1353 C CB  . PHE A 1 170 ? -8.668  -0.746  3.372   1.00 90.86 170 A 1 
ATOM 1354 C CG  . PHE A 1 170 ? -7.291  -0.751  2.739   1.00 92.27 170 A 1 
ATOM 1355 C CD1 . PHE A 1 170 ? -6.641  0.462   2.461   1.00 90.56 170 A 1 
ATOM 1356 C CD2 . PHE A 1 170 ? -6.692  -1.972  2.370   1.00 91.31 170 A 1 
ATOM 1357 C CE1 . PHE A 1 170 ? -5.409  0.461   1.784   1.00 91.11 170 A 1 
ATOM 1358 C CE2 . PHE A 1 170 ? -5.458  -1.970  1.693   1.00 91.68 170 A 1 
ATOM 1359 C CZ  . PHE A 1 170 ? -4.821  -0.754  1.388   1.00 92.77 170 A 1 
ATOM 1360 N N   . ASP A 1 171 ? -10.436 0.588   6.197   1.00 88.59 171 A 1 
ATOM 1361 C CA  . ASP A 1 171 ? -11.782 0.856   6.715   1.00 87.69 171 A 1 
ATOM 1362 C C   . ASP A 1 171 ? -12.781 1.192   5.584   1.00 89.15 171 A 1 
ATOM 1363 O O   . ASP A 1 171 ? -13.968 0.903   5.692   1.00 87.57 171 A 1 
ATOM 1364 C CB  . ASP A 1 171 ? -11.726 2.002   7.746   1.00 83.82 171 A 1 
ATOM 1365 C CG  . ASP A 1 171 ? -11.078 1.636   9.098   1.00 78.32 171 A 1 
ATOM 1366 O OD1 . ASP A 1 171 ? -11.133 0.443   9.475   1.00 74.11 171 A 1 
ATOM 1367 O OD2 . ASP A 1 171 ? -10.590 2.566   9.794   1.00 73.36 171 A 1 
ATOM 1368 N N   . ASP A 1 172 ? -12.311 1.745   4.463   1.00 87.84 172 A 1 
ATOM 1369 C CA  . ASP A 1 172 ? -13.133 2.107   3.293   1.00 89.46 172 A 1 
ATOM 1370 C C   . ASP A 1 172 ? -13.800 0.908   2.613   1.00 91.01 172 A 1 
ATOM 1371 O O   . ASP A 1 172 ? -14.831 1.078   1.954   1.00 89.58 172 A 1 
ATOM 1372 C CB  . ASP A 1 172 ? -12.287 2.806   2.228   1.00 88.54 172 A 1 
ATOM 1373 C CG  . ASP A 1 172 ? -11.457 3.937   2.798   1.00 88.35 172 A 1 
ATOM 1374 O OD1 . ASP A 1 172 ? -11.852 5.114   2.727   1.00 83.52 172 A 1 
ATOM 1375 O OD2 . ASP A 1 172 ? -10.360 3.623   3.317   1.00 84.76 172 A 1 
ATOM 1376 N N   . LEU A 1 173 ? -13.243 -0.288  2.757   1.00 89.34 173 A 1 
ATOM 1377 C CA  . LEU A 1 173 ? -13.835 -1.502  2.192   1.00 88.52 173 A 1 
ATOM 1378 C C   . LEU A 1 173 ? -15.188 -1.802  2.839   1.00 88.02 173 A 1 
ATOM 1379 O O   . LEU A 1 173 ? -16.116 -2.220  2.153   1.00 85.64 173 A 1 
ATOM 1380 C CB  . LEU A 1 173 ? -12.868 -2.686  2.359   1.00 89.09 173 A 1 
ATOM 1381 C CG  . LEU A 1 173 ? -11.595 -2.603  1.499   1.00 89.61 173 A 1 
ATOM 1382 C CD1 . LEU A 1 173 ? -10.641 -3.737  1.873   1.00 87.12 173 A 1 
ATOM 1383 C CD2 . LEU A 1 173 ? -11.898 -2.724  0.006   1.00 88.88 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -15.315 -1.551  4.143   1.00 88.21 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -16.521 -1.815  4.930   1.00 85.72 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? -16.838 -0.638  5.877   1.00 84.19 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? -16.807 -0.792  7.104   1.00 80.40 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -16.351 -3.141  5.689   1.00 83.24 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -16.171 -4.390  4.808   1.00 80.07 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -15.911 -5.591  5.702   1.00 77.95 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -17.405 -4.712  3.963   1.00 79.62 174 A 1 
ATOM 1392 N N   . PRO A 1 175 ? -17.170 0.554   5.343   1.00 84.73 175 A 1 
ATOM 1393 C CA  . PRO A 1 175 ? -17.326 1.771   6.143   1.00 82.26 175 A 1 
ATOM 1394 C C   . PRO A 1 175 ? -18.440 1.653   7.188   1.00 80.38 175 A 1 
ATOM 1395 O O   . PRO A 1 175 ? -18.332 2.215   8.276   1.00 75.91 175 A 1 
ATOM 1396 C CB  . PRO A 1 175 ? -17.612 2.883   5.125   1.00 79.93 175 A 1 
ATOM 1397 C CG  . PRO A 1 175 ? -18.202 2.135   3.928   1.00 80.99 175 A 1 
ATOM 1398 C CD  . PRO A 1 175 ? -17.444 0.820   3.946   1.00 85.87 175 A 1 
ATOM 1399 N N   . HIS A 1 176 ? -19.488 0.876   6.912   1.00 78.84 176 A 1 
ATOM 1400 C CA  . HIS A 1 176 ? -20.582 0.615   7.849   1.00 74.38 176 A 1 
ATOM 1401 C C   . HIS A 1 176 ? -20.138 -0.153  9.109   1.00 71.09 176 A 1 
ATOM 1402 O O   . HIS A 1 176 ? -20.679 0.067   10.192  1.00 67.77 176 A 1 
ATOM 1403 C CB  . HIS A 1 176 ? -21.698 -0.126  7.104   1.00 70.87 176 A 1 
ATOM 1404 C CG  . HIS A 1 176 ? -21.316 -1.501  6.609   1.00 67.25 176 A 1 
ATOM 1405 N ND1 . HIS A 1 176 ? -20.719 -1.820  5.410   1.00 61.44 176 A 1 
ATOM 1406 C CD2 . HIS A 1 176 ? -21.535 -2.677  7.276   1.00 61.06 176 A 1 
ATOM 1407 C CE1 . HIS A 1 176 ? -20.596 -3.158  5.354   1.00 58.97 176 A 1 
ATOM 1408 N NE2 . HIS A 1 176 ? -21.067 -3.720  6.470   1.00 60.76 176 A 1 
ATOM 1409 N N   . LEU A 1 177 ? -19.130 -1.016  9.005   1.00 73.13 177 A 1 
ATOM 1410 C CA  . LEU A 1 177 ? -18.568 -1.719  10.165  1.00 70.90 177 A 1 
ATOM 1411 C C   . LEU A 1 177 ? -17.611 -0.838  10.968  1.00 68.60 177 A 1 
ATOM 1412 O O   . LEU A 1 177 ? -17.545 -0.971  12.190  1.00 64.38 177 A 1 
ATOM 1413 C CB  . LEU A 1 177 ? -17.858 -3.010  9.722   1.00 68.86 177 A 1 
ATOM 1414 C CG  . LEU A 1 177 ? -18.769 -4.069  9.081   1.00 65.36 177 A 1 
ATOM 1415 C CD1 . LEU A 1 177 ? -17.944 -5.313  8.761   1.00 63.33 177 A 1 
ATOM 1416 C CD2 . LEU A 1 177 ? -19.906 -4.511  10.008  1.00 64.55 177 A 1 
ATOM 1417 N N   . ALA A 1 178 ? -16.913 0.079   10.309  1.00 71.65 178 A 1 
ATOM 1418 C CA  . ALA A 1 178 ? -16.094 1.085   10.981  1.00 69.78 178 A 1 
ATOM 1419 C C   . ALA A 1 178 ? -16.973 2.058   11.795  1.00 67.51 178 A 1 
ATOM 1420 O O   . ALA A 1 178 ? -16.699 2.300   12.971  1.00 63.57 178 A 1 
ATOM 1421 C CB  . ALA A 1 178 ? -15.234 1.793   9.930   1.00 66.93 178 A 1 
ATOM 1422 N N   . ARG A 1 179 ? -18.096 2.524   11.221  1.00 67.72 179 A 1 
ATOM 1423 C CA  . ARG A 1 179 ? -19.049 3.438   11.885  1.00 65.56 179 A 1 
ATOM 1424 C C   . ARG A 1 179 ? -19.818 2.801   13.048  1.00 62.11 179 A 1 
ATOM 1425 O O   . ARG A 1 179 ? -20.084 3.487   14.031  1.00 59.18 179 A 1 
ATOM 1426 C CB  . ARG A 1 179 ? -20.041 4.006   10.860  1.00 62.50 179 A 1 
ATOM 1427 C CG  . ARG A 1 179 ? -19.404 5.019   9.907   1.00 57.53 179 A 1 
ATOM 1428 C CD  . ARG A 1 179 ? -20.479 5.573   8.966   1.00 55.83 179 A 1 
ATOM 1429 N NE  . ARG A 1 179 ? -19.927 6.505   7.975   1.00 52.17 179 A 1 
ATOM 1430 C CZ  . ARG A 1 179 ? -20.619 7.398   7.284   1.00 45.51 179 A 1 
ATOM 1431 N NH1 . ARG A 1 179 ? -21.909 7.567   7.440   1.00 43.65 179 A 1 
ATOM 1432 N NH2 . ARG A 1 179 ? -20.021 8.147   6.403   1.00 42.05 179 A 1 
ATOM 1433 N N   . LYS A 1 180 ? -20.133 1.508   13.013  1.00 62.34 180 A 1 
ATOM 1434 C CA  . LYS A 1 180 ? -20.804 0.798   14.127  1.00 61.23 180 A 1 
ATOM 1435 C C   . LYS A 1 180 ? -20.043 0.854   15.460  1.00 60.10 180 A 1 
ATOM 1436 O O   . LYS A 1 180 ? -20.641 0.609   16.503  1.00 56.42 180 A 1 
ATOM 1437 C CB  . LYS A 1 180 ? -21.091 -0.668  13.752  1.00 56.36 180 A 1 
ATOM 1438 C CG  . LYS A 1 180 ? -22.505 -0.845  13.188  1.00 51.83 180 A 1 
ATOM 1439 C CD  . LYS A 1 180 ? -22.833 -2.329  12.960  1.00 49.07 180 A 1 
ATOM 1440 C CE  . LYS A 1 180 ? -24.277 -2.465  12.474  1.00 43.70 180 A 1 
ATOM 1441 N NZ  . LYS A 1 180 ? -24.678 -3.876  12.254  1.00 38.74 180 A 1 
ATOM 1442 N N   . LYS A 1 181 ? -18.758 1.180   15.445  1.00 53.83 181 A 1 
ATOM 1443 C CA  . LYS A 1 181 ? -17.986 1.437   16.670  1.00 53.81 181 A 1 
ATOM 1444 C C   . LYS A 1 181 ? -18.262 2.818   17.280  1.00 52.82 181 A 1 
ATOM 1445 O O   . LYS A 1 181 ? -17.893 3.031   18.429  1.00 49.55 181 A 1 
ATOM 1446 C CB  . LYS A 1 181 ? -16.488 1.250   16.394  1.00 50.74 181 A 1 
ATOM 1447 C CG  . LYS A 1 181 ? -16.116 -0.216  16.141  1.00 46.72 181 A 1 
ATOM 1448 C CD  . LYS A 1 181 ? -14.605 -0.335  15.905  1.00 43.93 181 A 1 
ATOM 1449 C CE  . LYS A 1 181 ? -14.199 -1.794  15.680  1.00 40.24 181 A 1 
ATOM 1450 N NZ  . LYS A 1 181 ? -12.760 -1.899  15.332  1.00 36.33 181 A 1 
ATOM 1451 N N   . GLU A 1 182 ? -18.880 3.740   16.537  1.00 51.49 182 A 1 
ATOM 1452 C CA  . GLU A 1 182 ? -19.010 5.159   16.907  1.00 53.00 182 A 1 
ATOM 1453 C C   . GLU A 1 182 ? -20.466 5.663   16.994  1.00 52.17 182 A 1 
ATOM 1454 O O   . GLU A 1 182 ? -20.726 6.595   17.751  1.00 49.26 182 A 1 
ATOM 1455 C CB  . GLU A 1 182 ? -18.191 6.023   15.928  1.00 52.05 182 A 1 
ATOM 1456 C CG  . GLU A 1 182 ? -16.682 5.703   15.974  1.00 46.34 182 A 1 
ATOM 1457 C CD  . GLU A 1 182 ? -15.818 6.631   15.087  1.00 42.50 182 A 1 
ATOM 1458 O OE1 . GLU A 1 182 ? -14.577 6.629   15.267  1.00 40.72 182 A 1 
ATOM 1459 O OE2 . GLU A 1 182 ? -16.343 7.368   14.223  1.00 42.14 182 A 1 
ATOM 1460 N N   . CYS A 1 183 ? -21.430 5.066   16.281  1.00 46.92 183 A 1 
ATOM 1461 C CA  . CYS A 1 183 ? -22.827 5.512   16.242  1.00 47.43 183 A 1 
ATOM 1462 C C   . CYS A 1 183 ? -23.824 4.344   16.364  1.00 47.10 183 A 1 
ATOM 1463 O O   . CYS A 1 183 ? -23.688 3.314   15.711  1.00 44.50 183 A 1 
ATOM 1464 C CB  . CYS A 1 183 ? -23.070 6.304   14.952  1.00 44.25 183 A 1 
ATOM 1465 S SG  . CYS A 1 183 ? -22.210 7.901   15.005  1.00 38.46 183 A 1 
ATOM 1466 N N   . THR A 1 184 ? -24.880 4.533   17.171  1.00 44.95 184 A 1 
ATOM 1467 C CA  . THR A 1 184 ? -26.002 3.587   17.371  1.00 46.13 184 A 1 
ATOM 1468 C C   . THR A 1 184 ? -27.161 3.769   16.373  1.00 47.17 184 A 1 
ATOM 1469 O O   . THR A 1 184 ? -28.227 3.194   16.572  1.00 43.57 184 A 1 
ATOM 1470 C CB  . THR A 1 184 ? -26.525 3.684   18.819  1.00 41.84 184 A 1 
ATOM 1471 O OG1 . THR A 1 184 ? -26.746 5.031   19.163  1.00 38.75 184 A 1 
ATOM 1472 C CG2 . THR A 1 184 ? -25.525 3.118   19.832  1.00 38.52 184 A 1 
ATOM 1473 N N   . GLY A 1 185 ? -26.988 4.575   15.318  1.00 47.04 185 A 1 
ATOM 1474 C CA  . GLY A 1 185 ? -28.013 4.850   14.304  1.00 50.03 185 A 1 
ATOM 1475 C C   . GLY A 1 185 ? -27.919 3.919   13.092  1.00 52.31 185 A 1 
ATOM 1476 O O   . GLY A 1 185 ? -26.834 3.701   12.558  1.00 49.37 185 A 1 
ATOM 1477 N N   . SER A 1 186 ? -29.062 3.395   12.649  1.00 49.23 186 A 1 
ATOM 1478 C CA  . SER A 1 186 ? -29.199 2.705   11.366  1.00 51.11 186 A 1 
ATOM 1479 C C   . SER A 1 186 ? -29.251 3.745   10.240  1.00 54.03 186 A 1 
ATOM 1480 O O   . SER A 1 186 ? -30.325 4.165   9.830   1.00 51.25 186 A 1 
ATOM 1481 C CB  . SER A 1 186 ? -30.449 1.815   11.373  1.00 47.03 186 A 1 
ATOM 1482 O OG  . SER A 1 186 ? -31.617 2.589   11.559  1.00 41.90 186 A 1 
ATOM 1483 N N   . GLU A 1 187 ? -28.104 4.207   9.770   1.00 54.55 187 A 1 
ATOM 1484 C CA  . GLU A 1 187 ? -28.040 4.872   8.465   1.00 57.07 187 A 1 
ATOM 1485 C C   . GLU A 1 187 ? -28.237 3.815   7.373   1.00 59.35 187 A 1 
ATOM 1486 O O   . GLU A 1 187 ? -27.594 2.761   7.406   1.00 56.12 187 A 1 
ATOM 1487 C CB  . GLU A 1 187 ? -26.717 5.636   8.270   1.00 53.31 187 A 1 
ATOM 1488 C CG  . GLU A 1 187 ? -26.630 6.921   9.119   1.00 47.45 187 A 1 
ATOM 1489 C CD  . GLU A 1 187 ? -25.348 7.749   8.872   1.00 43.62 187 A 1 
ATOM 1490 O OE1 . GLU A 1 187 ? -25.298 8.903   9.350   1.00 40.61 187 A 1 
ATOM 1491 O OE2 . GLU A 1 187 ? -24.375 7.243   8.250   1.00 39.73 187 A 1 
ATOM 1492 N N   . ASP A 1 188 ? -29.139 4.082   6.430   1.00 59.34 188 A 1 
ATOM 1493 C CA  . ASP A 1 188 ? -29.392 3.206   5.291   1.00 63.02 188 A 1 
ATOM 1494 C C   . ASP A 1 188 ? -28.099 2.993   4.494   1.00 66.29 188 A 1 
ATOM 1495 O O   . ASP A 1 188 ? -27.461 3.941   4.023   1.00 62.99 188 A 1 
ATOM 1496 C CB  . ASP A 1 188 ? -30.505 3.779   4.395   1.00 55.66 188 A 1 
ATOM 1497 C CG  . ASP A 1 188 ? -31.900 3.689   5.026   1.00 48.03 188 A 1 
ATOM 1498 O OD1 . ASP A 1 188 ? -32.179 2.656   5.674   1.00 43.55 188 A 1 
ATOM 1499 O OD2 . ASP A 1 188 ? -32.680 4.648   4.840   1.00 42.22 188 A 1 
ATOM 1500 N N   . LEU A 1 189 ? -27.706 1.738   4.349   1.00 73.47 189 A 1 
ATOM 1501 C CA  . LEU A 1 189 ? -26.551 1.357   3.544   1.00 76.06 189 A 1 
ATOM 1502 C C   . LEU A 1 189 ? -26.827 1.708   2.080   1.00 78.78 189 A 1 
ATOM 1503 O O   . LEU A 1 189 ? -27.650 1.065   1.426   1.00 75.52 189 A 1 
ATOM 1504 C CB  . LEU A 1 189 ? -26.262 -0.147  3.711   1.00 71.50 189 A 1 
ATOM 1505 C CG  . LEU A 1 189 ? -25.704 -0.553  5.085   1.00 66.33 189 A 1 
ATOM 1506 C CD1 . LEU A 1 189 ? -25.658 -2.083  5.189   1.00 63.51 189 A 1 
ATOM 1507 C CD2 . LEU A 1 189 ? -24.284 -0.025  5.295   1.00 63.91 189 A 1 
ATOM 1508 N N   . GLN A 1 190 ? -26.144 2.720   1.569   1.00 81.17 190 A 1 
ATOM 1509 C CA  . GLN A 1 190 ? -26.252 3.094   0.164   1.00 83.80 190 A 1 
ATOM 1510 C C   . GLN A 1 190 ? -25.519 2.067   -0.715  1.00 86.86 190 A 1 
ATOM 1511 O O   . GLN A 1 190 ? -24.400 1.668   -0.360  1.00 85.66 190 A 1 
ATOM 1512 C CB  . GLN A 1 190 ? -25.704 4.511   -0.056  1.00 79.65 190 A 1 
ATOM 1513 C CG  . GLN A 1 190 ? -26.513 5.581   0.699   1.00 71.11 190 A 1 
ATOM 1514 C CD  . GLN A 1 190 ? -27.978 5.632   0.256   1.00 65.51 190 A 1 
ATOM 1515 O OE1 . GLN A 1 190 ? -28.292 5.618   -0.923  1.00 60.60 190 A 1 
ATOM 1516 N NE2 . GLN A 1 190 ? -28.919 5.669   1.173   1.00 55.08 190 A 1 
ATOM 1517 N N   . PRO A 1 191 ? -26.116 1.658   -1.845  1.00 86.94 191 A 1 
ATOM 1518 C CA  . PRO A 1 191 ? -25.435 0.823   -2.828  1.00 89.73 191 A 1 
ATOM 1519 C C   . PRO A 1 191 ? -24.128 1.470   -3.294  1.00 91.56 191 A 1 
ATOM 1520 O O   . PRO A 1 191 ? -24.085 2.667   -3.575  1.00 89.60 191 A 1 
ATOM 1521 C CB  . PRO A 1 191 ? -26.412 0.636   -3.989  1.00 86.34 191 A 1 
ATOM 1522 C CG  . PRO A 1 191 ? -27.776 0.855   -3.337  1.00 81.54 191 A 1 
ATOM 1523 C CD  . PRO A 1 191 ? -27.481 1.914   -2.275  1.00 85.68 191 A 1 
ATOM 1524 N N   . ARG A 1 192 ? -23.070 0.680   -3.381  1.00 93.01 192 A 1 
ATOM 1525 C CA  . ARG A 1 192 ? -21.746 1.133   -3.822  1.00 94.00 192 A 1 
ATOM 1526 C C   . ARG A 1 192 ? -21.212 0.243   -4.933  1.00 95.82 192 A 1 
ATOM 1527 O O   . ARG A 1 192 ? -21.429 -0.965  -4.919  1.00 95.11 192 A 1 
ATOM 1528 C CB  . ARG A 1 192 ? -20.761 1.167   -2.646  1.00 91.09 192 A 1 
ATOM 1529 C CG  . ARG A 1 192 ? -21.148 2.199   -1.576  1.00 86.10 192 A 1 
ATOM 1530 C CD  . ARG A 1 192 ? -20.066 2.320   -0.492  1.00 84.86 192 A 1 
ATOM 1531 N NE  . ARG A 1 192 ? -19.818 1.032   0.181   1.00 79.80 192 A 1 
ATOM 1532 C CZ  . ARG A 1 192 ? -18.658 0.579   0.628   1.00 76.85 192 A 1 
ATOM 1533 N NH1 . ARG A 1 192 ? -17.573 1.307   0.616   1.00 70.45 192 A 1 
ATOM 1534 N NH2 . ARG A 1 192 ? -18.573 -0.641  1.087   1.00 67.23 192 A 1 
ATOM 1535 N N   . VAL A 1 193 ? -20.462 0.840   -5.839  1.00 96.05 193 A 1 
ATOM 1536 C CA  . VAL A 1 193 ? -19.757 0.132   -6.908  1.00 97.06 193 A 1 
ATOM 1537 C C   . VAL A 1 193 ? -18.267 0.093   -6.584  1.00 97.39 193 A 1 
ATOM 1538 O O   . VAL A 1 193 ? -17.616 1.134   -6.473  1.00 96.91 193 A 1 
ATOM 1539 C CB  . VAL A 1 193 ? -20.030 0.760   -8.282  1.00 97.13 193 A 1 
ATOM 1540 C CG1 . VAL A 1 193 ? -19.349 -0.050  -9.390  1.00 95.72 193 A 1 
ATOM 1541 C CG2 . VAL A 1 193 ? -21.535 0.808   -8.585  1.00 95.26 193 A 1 
ATOM 1542 N N   . CYS A 1 194 ? -17.729 -1.106  -6.438  1.00 97.22 194 A 1 
ATOM 1543 C CA  . CYS A 1 194 ? -16.304 -1.352  -6.246  1.00 97.59 194 A 1 
ATOM 1544 C C   . CYS A 1 194 ? -15.692 -1.946  -7.515  1.00 97.94 194 A 1 
ATOM 1545 O O   . CYS A 1 194 ? -16.185 -2.949  -8.021  1.00 97.72 194 A 1 
ATOM 1546 C CB  . CYS A 1 194 ? -16.117 -2.268  -5.036  1.00 97.11 194 A 1 
ATOM 1547 S SG  . CYS A 1 194 ? -14.353 -2.553  -4.702  1.00 94.95 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? -14.603 -1.372  -8.000  1.00 97.88 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? -13.777 -1.972  -9.047  1.00 98.18 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? -12.630 -2.760  -8.408  1.00 98.30 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? -11.784 -2.171  -7.737  1.00 98.00 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? -13.275 -0.860  -9.980  1.00 98.23 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? -12.244 -1.319  -11.028 1.00 97.99 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? -12.843 -2.272  -12.059 1.00 96.32 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? -11.690 -0.101  -11.763 1.00 96.39 195 A 1 
ATOM 1556 N N   . GLU A 1 196 ? -12.559 -4.060  -8.663  1.00 98.28 196 A 1 
ATOM 1557 C CA  . GLU A 1 196 ? -11.401 -4.889  -8.313  1.00 98.32 196 A 1 
ATOM 1558 C C   . GLU A 1 196 ? -10.519 -5.071  -9.556  1.00 98.38 196 A 1 
ATOM 1559 O O   . GLU A 1 196 ? -10.861 -5.790  -10.501 1.00 97.87 196 A 1 
ATOM 1560 C CB  . GLU A 1 196 ? -11.867 -6.225  -7.706  1.00 97.89 196 A 1 
ATOM 1561 C CG  . GLU A 1 196 ? -10.729 -7.206  -7.343  1.00 93.59 196 A 1 
ATOM 1562 C CD  . GLU A 1 196 ? -9.894  -6.842  -6.102  1.00 91.30 196 A 1 
ATOM 1563 O OE1 . GLU A 1 196 ? -9.008  -7.661  -5.734  1.00 81.45 196 A 1 
ATOM 1564 O OE2 . GLU A 1 196 ? -10.143 -5.817  -5.450  1.00 83.97 196 A 1 
ATOM 1565 N N   . VAL A 1 197 ? -9.367  -4.400  -9.559  1.00 98.35 197 A 1 
ATOM 1566 C CA  . VAL A 1 197 ? -8.374  -4.459  -10.636 1.00 98.36 197 A 1 
ATOM 1567 C C   . VAL A 1 197 ? -7.425  -5.623  -10.386 1.00 98.18 197 A 1 
ATOM 1568 O O   . VAL A 1 197 ? -6.835  -5.711  -9.312  1.00 97.27 197 A 1 
ATOM 1569 C CB  . VAL A 1 197 ? -7.586  -3.145  -10.756 1.00 98.18 197 A 1 
ATOM 1570 C CG1 . VAL A 1 197 ? -6.662  -3.173  -11.980 1.00 97.12 197 A 1 
ATOM 1571 C CG2 . VAL A 1 197 ? -8.510  -1.932  -10.889 1.00 97.04 197 A 1 
ATOM 1572 N N   . GLY A 1 198 ? -7.245  -6.492  -11.383 1.00 97.66 198 A 1 
ATOM 1573 C CA  . GLY A 1 198 ? -6.482  -7.731  -11.230 1.00 97.43 198 A 1 
ATOM 1574 C C   . GLY A 1 198 ? -7.149  -8.669  -10.229 1.00 97.36 198 A 1 
ATOM 1575 O O   . GLY A 1 198 ? -6.521  -9.121  -9.273  1.00 95.44 198 A 1 
ATOM 1576 N N   . CYS A 1 199 ? -8.449  -8.907  -10.428 1.00 97.24 199 A 1 
ATOM 1577 C CA  . CYS A 1 199 ? -9.273  -9.673  -9.486  1.00 97.06 199 A 1 
ATOM 1578 C C   . CYS A 1 199 ? -8.817  -11.130 -9.316  1.00 96.76 199 A 1 
ATOM 1579 O O   . CYS A 1 199 ? -9.178  -11.784 -8.332  1.00 95.68 199 A 1 
ATOM 1580 C CB  . CYS A 1 199 ? -10.739 -9.585  -9.920  1.00 97.25 199 A 1 
ATOM 1581 S SG  . CYS A 1 199 ? -11.031 -10.462 -11.489 1.00 97.40 199 A 1 
ATOM 1582 N N   . GLY A 1 200 ? -8.020  -11.645 -10.252 1.00 96.34 200 A 1 
ATOM 1583 C CA  . GLY A 1 200 ? -7.618  -13.042 -10.276 1.00 96.32 200 A 1 
ATOM 1584 C C   . GLY A 1 200 ? -8.845  -13.949 -10.234 1.00 96.85 200 A 1 
ATOM 1585 O O   . GLY A 1 200 ? -9.789  -13.782 -10.994 1.00 95.88 200 A 1 
ATOM 1586 N N   . VAL A 1 201 ? -8.854  -14.884 -9.301  1.00 96.65 201 A 1 
ATOM 1587 C CA  . VAL A 1 201 ? -9.954  -15.844 -9.100  1.00 96.48 201 A 1 
ATOM 1588 C C   . VAL A 1 201 ? -10.989 -15.381 -8.062  1.00 96.41 201 A 1 
ATOM 1589 O O   . VAL A 1 201 ? -11.821 -16.172 -7.627  1.00 95.30 201 A 1 
ATOM 1590 C CB  . VAL A 1 201 ? -9.401  -17.249 -8.795  1.00 96.14 201 A 1 
ATOM 1591 C CG1 . VAL A 1 201 ? -8.452  -17.718 -9.908  1.00 93.79 201 A 1 
ATOM 1592 C CG2 . VAL A 1 201 ? -8.635  -17.304 -7.467  1.00 92.96 201 A 1 
ATOM 1593 N N   . GLY A 1 202 ? -10.923 -14.118 -7.635  1.00 96.03 202 A 1 
ATOM 1594 C CA  . GLY A 1 202 ? -11.907 -13.514 -6.733  1.00 96.08 202 A 1 
ATOM 1595 C C   . GLY A 1 202 ? -11.562 -13.547 -5.242  1.00 96.18 202 A 1 
ATOM 1596 O O   . GLY A 1 202 ? -12.444 -13.387 -4.405  1.00 94.66 202 A 1 
ATOM 1597 N N   . ASN A 1 203 ? -10.287 -13.709 -4.879  1.00 96.34 203 A 1 
ATOM 1598 C CA  . ASN A 1 203 ? -9.882  -13.805 -3.464  1.00 95.64 203 A 1 
ATOM 1599 C C   . ASN A 1 203 ? -10.114 -12.527 -2.629  1.00 95.21 203 A 1 
ATOM 1600 O O   . ASN A 1 203 ? -10.059 -12.593 -1.400  1.00 93.53 203 A 1 
ATOM 1601 C CB  . ASN A 1 203 ? -8.408  -14.223 -3.387  1.00 95.31 203 A 1 
ATOM 1602 C CG  . ASN A 1 203 ? -8.152  -15.597 -3.963  1.00 94.10 203 A 1 
ATOM 1603 O OD1 . ASN A 1 203 ? -7.430  -15.750 -4.932  1.00 85.08 203 A 1 
ATOM 1604 N ND2 . ASN A 1 203 ? -8.725  -16.629 -3.390  1.00 85.05 203 A 1 
ATOM 1605 N N   . THR A 1 204 ? -10.356 -11.376 -3.261  1.00 96.33 204 A 1 
ATOM 1606 C CA  . THR A 1 204 ? -10.788 -10.146 -2.583  1.00 96.27 204 A 1 
ATOM 1607 C C   . THR A 1 204 ? -12.296 -9.958  -2.705  1.00 96.15 204 A 1 
ATOM 1608 O O   . THR A 1 204 ? -12.960 -9.657  -1.716  1.00 95.05 204 A 1 
ATOM 1609 C CB  . THR A 1 204 ? -10.087 -8.901  -3.145  1.00 95.98 204 A 1 
ATOM 1610 O OG1 . THR A 1 204 ? -8.692  -9.056  -3.210  1.00 93.16 204 A 1 
ATOM 1611 C CG2 . THR A 1 204 ? -10.359 -7.670  -2.272  1.00 92.56 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? -12.862 -10.148 -3.909  1.00 95.46 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? -14.254 -9.801  -4.194  1.00 94.76 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? -15.256 -10.643 -3.400  1.00 95.27 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? -16.175 -10.076 -2.818  1.00 94.39 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? -14.503 -9.764  -5.715  1.00 91.51 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? -14.534 -11.117 -6.457  1.00 90.92 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? -15.924 -11.757 -6.449  1.00 85.14 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? -14.151 -10.926 -7.916  1.00 86.01 205 A 1 
ATOM 1620 N N   . TYR A 1 206 ? -15.077 -11.953 -3.295  1.00 95.83 206 A 1 
ATOM 1621 C CA  . TYR A 1 206 ? -16.023 -12.808 -2.563  1.00 95.33 206 A 1 
ATOM 1622 C C   . TYR A 1 206 ? -16.068 -12.503 -1.058  1.00 94.69 206 A 1 
ATOM 1623 O O   . TYR A 1 206 ? -17.165 -12.267 -0.548  1.00 93.26 206 A 1 
ATOM 1624 C CB  . TYR A 1 206 ? -15.772 -14.296 -2.858  1.00 95.23 206 A 1 
ATOM 1625 C CG  . TYR A 1 206 ? -16.107 -14.697 -4.280  1.00 96.19 206 A 1 
ATOM 1626 C CD1 . TYR A 1 206 ? -17.435 -14.599 -4.735  1.00 93.98 206 A 1 
ATOM 1627 C CD2 . TYR A 1 206 ? -15.091 -15.141 -5.148  1.00 94.22 206 A 1 
ATOM 1628 C CE1 . TYR A 1 206 ? -17.746 -14.912 -6.068  1.00 93.59 206 A 1 
ATOM 1629 C CE2 . TYR A 1 206 ? -15.398 -15.457 -6.482  1.00 93.67 206 A 1 
ATOM 1630 C CZ  . TYR A 1 206 ? -16.724 -15.329 -6.947  1.00 95.59 206 A 1 
ATOM 1631 O OH  . TYR A 1 206 ? -17.017 -15.584 -8.241  1.00 94.51 206 A 1 
ATOM 1632 N N   . PRO A 1 207 ? -14.926 -12.369 -0.346  1.00 94.69 207 A 1 
ATOM 1633 C CA  . PRO A 1 207 ? -14.934 -11.909 1.044   1.00 93.34 207 A 1 
ATOM 1634 C C   . PRO A 1 207 ? -15.610 -10.551 1.273   1.00 93.14 207 A 1 
ATOM 1635 O O   . PRO A 1 207 ? -16.184 -10.322 2.339   1.00 91.91 207 A 1 
ATOM 1636 C CB  . PRO A 1 207 ? -13.460 -11.826 1.443   1.00 92.55 207 A 1 
ATOM 1637 C CG  . PRO A 1 207 ? -12.803 -12.898 0.582   1.00 91.40 207 A 1 
ATOM 1638 C CD  . PRO A 1 207 ? -13.581 -12.795 -0.721  1.00 93.46 207 A 1 
ATOM 1639 N N   . LEU A 1 208 ? -15.533 -9.625  0.315   1.00 94.31 208 A 1 
ATOM 1640 C CA  . LEU A 1 208 ? -16.205 -8.326  0.416   1.00 94.07 208 A 1 
ATOM 1641 C C   . LEU A 1 208 ? -17.719 -8.462  0.235   1.00 93.57 208 A 1 
ATOM 1642 O O   . LEU A 1 208 ? -18.473 -7.923  1.045   1.00 92.62 208 A 1 
ATOM 1643 C CB  . LEU A 1 208 ? -15.609 -7.331  -0.596  1.00 94.47 208 A 1 
ATOM 1644 C CG  . LEU A 1 208 ? -14.176 -6.872  -0.275  1.00 92.94 208 A 1 
ATOM 1645 C CD1 . LEU A 1 208 ? -13.686 -5.927  -1.378  1.00 90.29 208 A 1 
ATOM 1646 C CD2 . LEU A 1 208 ? -14.085 -6.139  1.065   1.00 90.47 208 A 1 
ATOM 1647 N N   . LEU A 1 209 ? -18.171 -9.211  -0.771  1.00 94.25 209 A 1 
ATOM 1648 C CA  . LEU A 1 209 ? -19.592 -9.443  -1.049  1.00 93.51 209 A 1 
ATOM 1649 C C   . LEU A 1 209 ? -20.316 -10.181 0.084   1.00 92.50 209 A 1 
ATOM 1650 O O   . LEU A 1 209 ? -21.489 -9.909  0.327   1.00 91.21 209 A 1 
ATOM 1651 C CB  . LEU A 1 209 ? -19.724 -10.249 -2.346  1.00 94.10 209 A 1 
ATOM 1652 C CG  . LEU A 1 209 ? -19.422 -9.450  -3.623  1.00 93.63 209 A 1 
ATOM 1653 C CD1 . LEU A 1 209 ? -19.383 -10.430 -4.792  1.00 91.09 209 A 1 
ATOM 1654 C CD2 . LEU A 1 209 ? -20.483 -8.397  -3.920  1.00 91.91 209 A 1 
ATOM 1655 N N   . GLU A 1 210 ? -19.624 -11.073 0.784   1.00 91.43 210 A 1 
ATOM 1656 C CA  . GLU A 1 210 ? -20.139 -11.763 1.973   1.00 89.14 210 A 1 
ATOM 1657 C C   . GLU A 1 210 ? -20.467 -10.779 3.107   1.00 87.81 210 A 1 
ATOM 1658 O O   . GLU A 1 210 ? -21.420 -10.970 3.860   1.00 86.05 210 A 1 
ATOM 1659 C CB  . GLU A 1 210 ? -19.081 -12.782 2.428   1.00 87.64 210 A 1 
ATOM 1660 C CG  . GLU A 1 210 ? -19.546 -13.674 3.589   1.00 77.84 210 A 1 
ATOM 1661 C CD  . GLU A 1 210 ? -18.437 -14.579 4.160   1.00 74.98 210 A 1 
ATOM 1662 O OE1 . GLU A 1 210 ? -18.726 -15.262 5.167   1.00 67.15 210 A 1 
ATOM 1663 O OE2 . GLU A 1 210 ? -17.291 -14.533 3.655   1.00 68.79 210 A 1 
ATOM 1664 N N   . ARG A 1 211 ? -19.687 -9.704  3.229   1.00 90.93 211 A 1 
ATOM 1665 C CA  . ARG A 1 211 ? -19.758 -8.766  4.356   1.00 88.97 211 A 1 
ATOM 1666 C C   . ARG A 1 211 ? -20.519 -7.477  4.056   1.00 88.49 211 A 1 
ATOM 1667 O O   . ARG A 1 211 ? -20.898 -6.776  4.998   1.00 85.59 211 A 1 
ATOM 1668 C CB  . ARG A 1 211 ? -18.343 -8.469  4.842   1.00 88.00 211 A 1 
ATOM 1669 C CG  . ARG A 1 211 ? -17.642 -9.743  5.350   1.00 85.40 211 A 1 
ATOM 1670 C CD  . ARG A 1 211 ? -16.263 -9.422  5.933   1.00 79.66 211 A 1 
ATOM 1671 N NE  . ARG A 1 211 ? -16.392 -8.675  7.204   1.00 72.63 211 A 1 
ATOM 1672 C CZ  . ARG A 1 211 ? -15.400 -8.128  7.883   1.00 65.43 211 A 1 
ATOM 1673 N NH1 . ARG A 1 211 ? -14.169 -8.195  7.467   1.00 60.79 211 A 1 
ATOM 1674 N NH2 . ARG A 1 211 ? -15.639 -7.504  8.999   1.00 58.06 211 A 1 
ATOM 1675 N N   . ASP A 1 212 ? -20.739 -7.155  2.785   1.00 90.02 212 A 1 
ATOM 1676 C CA  . ASP A 1 212 ? -21.488 -5.978  2.349   1.00 90.73 212 A 1 
ATOM 1677 C C   . ASP A 1 212 ? -22.578 -6.390  1.340   1.00 91.41 212 A 1 
ATOM 1678 O O   . ASP A 1 212 ? -22.288 -6.631  0.167   1.00 90.93 212 A 1 
ATOM 1679 C CB  . ASP A 1 212 ? -20.528 -4.915  1.790   1.00 90.29 212 A 1 
ATOM 1680 C CG  . ASP A 1 212 ? -21.207 -3.559  1.566   1.00 90.56 212 A 1 
ATOM 1681 O OD1 . ASP A 1 212 ? -22.457 -3.522  1.474   1.00 87.61 212 A 1 
ATOM 1682 O OD2 . ASP A 1 212 ? -20.470 -2.538  1.513   1.00 86.34 212 A 1 
ATOM 1683 N N   . PRO A 1 213 ? -23.852 -6.494  1.779   1.00 90.35 213 A 1 
ATOM 1684 C CA  . PRO A 1 213 ? -24.957 -6.894  0.906   1.00 89.56 213 A 1 
ATOM 1685 C C   . PRO A 1 213 ? -25.306 -5.842  -0.156  1.00 90.58 213 A 1 
ATOM 1686 O O   . PRO A 1 213 ? -25.961 -6.176  -1.134  1.00 88.90 213 A 1 
ATOM 1687 C CB  . PRO A 1 213 ? -26.133 -7.164  1.850   1.00 87.54 213 A 1 
ATOM 1688 C CG  . PRO A 1 213 ? -25.859 -6.242  3.033   1.00 85.47 213 A 1 
ATOM 1689 C CD  . PRO A 1 213 ? -24.336 -6.268  3.134   1.00 88.24 213 A 1 
ATOM 1690 N N   . THR A 1 214 ? -24.863 -4.596  0.004   1.00 90.28 214 A 1 
ATOM 1691 C CA  . THR A 1 214 ? -25.143 -3.481  -0.913  1.00 90.85 214 A 1 
ATOM 1692 C C   . THR A 1 214 ? -24.062 -3.284  -1.979  1.00 92.88 214 A 1 
ATOM 1693 O O   . THR A 1 214 ? -24.227 -2.468  -2.883  1.00 92.14 214 A 1 
ATOM 1694 C CB  . THR A 1 214 ? -25.348 -2.176  -0.137  1.00 88.75 214 A 1 
ATOM 1695 O OG1 . THR A 1 214 ? -24.161 -1.729  0.474   1.00 85.20 214 A 1 
ATOM 1696 C CG2 . THR A 1 214 ? -26.411 -2.317  0.952   1.00 83.20 214 A 1 
ATOM 1697 N N   . LEU A 1 215 ? -22.967 -4.025  -1.893  1.00 93.04 215 A 1 
ATOM 1698 C CA  . LEU A 1 215 ? -21.827 -3.867  -2.783  1.00 94.40 215 A 1 
ATOM 1699 C C   . LEU A 1 215 ? -22.080 -4.532  -4.141  1.00 95.56 215 A 1 
ATOM 1700 O O   . LEU A 1 215 ? -22.431 -5.714  -4.216  1.00 94.95 215 A 1 
ATOM 1701 C CB  . LEU A 1 215 ? -20.582 -4.427  -2.082  1.00 93.75 215 A 1 
ATOM 1702 C CG  . LEU A 1 215 ? -19.246 -4.029  -2.723  1.00 92.41 215 A 1 
ATOM 1703 C CD1 . LEU A 1 215 ? -18.982 -2.527  -2.587  1.00 89.23 215 A 1 
ATOM 1704 C CD2 . LEU A 1 215 ? -18.115 -4.770  -2.013  1.00 88.87 215 A 1 
ATOM 1705 N N   . HIS A 1 216 ? -21.834 -3.783  -5.210  1.00 95.86 216 A 1 
ATOM 1706 C CA  . HIS A 1 216 ? -21.695 -4.277  -6.579  1.00 96.48 216 A 1 
ATOM 1707 C C   . HIS A 1 216 ? -20.217 -4.254  -6.969  1.00 97.24 216 A 1 
ATOM 1708 O O   . HIS A 1 216 ? -19.517 -3.282  -6.678  1.00 96.76 216 A 1 
ATOM 1709 C CB  . HIS A 1 216 ? -22.534 -3.428  -7.534  1.00 95.54 216 A 1 
ATOM 1710 C CG  . HIS A 1 216 ? -24.013 -3.595  -7.309  1.00 85.73 216 A 1 
ATOM 1711 N ND1 . HIS A 1 216 ? -24.838 -4.468  -7.979  1.00 70.10 216 A 1 
ATOM 1712 C CD2 . HIS A 1 216 ? -24.784 -2.936  -6.389  1.00 71.16 216 A 1 
ATOM 1713 C CE1 . HIS A 1 216 ? -26.080 -4.336  -7.474  1.00 68.32 216 A 1 
ATOM 1714 N NE2 . HIS A 1 216 ? -26.093 -3.419  -6.501  1.00 71.06 216 A 1 
ATOM 1715 N N   . ILE A 1 217 ? -19.743 -5.311  -7.617  1.00 97.48 217 A 1 
ATOM 1716 C CA  . ILE A 1 217 ? -18.334 -5.426  -7.998  1.00 97.83 217 A 1 
ATOM 1717 C C   . ILE A 1 217 ? -18.181 -5.482  -9.515  1.00 98.17 217 A 1 
ATOM 1718 O O   . ILE A 1 217 ? -18.715 -6.360  -10.186 1.00 97.88 217 A 1 
ATOM 1719 C CB  . ILE A 1 217 ? -17.630 -6.589  -7.267  1.00 97.11 217 A 1 
ATOM 1720 C CG1 . ILE A 1 217 ? -17.676 -6.316  -5.743  1.00 94.15 217 A 1 
ATOM 1721 C CG2 . ILE A 1 217 ? -16.177 -6.721  -7.773  1.00 94.73 217 A 1 
ATOM 1722 C CD1 . ILE A 1 217 ? -16.777 -7.201  -4.873  1.00 86.49 217 A 1 
ATOM 1723 N N   . LEU A 1 218 ? -17.385 -4.559  -10.028 1.00 97.87 218 A 1 
ATOM 1724 C CA  . LEU A 1 218 ? -16.778 -4.633  -11.343 1.00 98.06 218 A 1 
ATOM 1725 C C   . LEU A 1 218 ? -15.417 -5.308  -11.169 1.00 98.25 218 A 1 
ATOM 1726 O O   . LEU A 1 218 ? -14.585 -4.830  -10.401 1.00 97.96 218 A 1 
ATOM 1727 C CB  . LEU A 1 218 ? -16.661 -3.226  -11.943 1.00 98.10 218 A 1 
ATOM 1728 C CG  . LEU A 1 218 ? -17.970 -2.408  -11.948 1.00 97.62 218 A 1 
ATOM 1729 C CD1 . LEU A 1 218 ? -17.721 -1.047  -12.599 1.00 96.10 218 A 1 
ATOM 1730 C CD2 . LEU A 1 218 ? -19.101 -3.114  -12.693 1.00 96.48 218 A 1 
ATOM 1731 N N   . ALA A 1 219 ? -15.203 -6.434  -11.828 1.00 98.16 219 A 1 
ATOM 1732 C CA  . ALA A 1 219 ? -13.986 -7.216  -11.695 1.00 98.17 219 A 1 
ATOM 1733 C C   . ALA A 1 219 ? -13.267 -7.291  -13.040 1.00 98.21 219 A 1 
ATOM 1734 O O   . ALA A 1 219 ? -13.882 -7.633  -14.053 1.00 97.70 219 A 1 
ATOM 1735 C CB  . ALA A 1 219 ? -14.352 -8.596  -11.137 1.00 97.86 219 A 1 
ATOM 1736 N N   . VAL A 1 220 ? -11.977 -6.998  -13.057 1.00 98.31 220 A 1 
ATOM 1737 C CA  . VAL A 1 220 ? -11.163 -7.070  -14.268 1.00 98.25 220 A 1 
ATOM 1738 C C   . VAL A 1 220 ? -9.875  -7.845  -14.019 1.00 98.32 220 A 1 
ATOM 1739 O O   . VAL A 1 220 ? -9.187  -7.634  -13.024 1.00 97.52 220 A 1 
ATOM 1740 C CB  . VAL A 1 220 ? -10.931 -5.673  -14.875 1.00 96.93 220 A 1 
ATOM 1741 C CG1 . VAL A 1 220 ? -10.152 -4.717  -13.974 1.00 89.48 220 A 1 
ATOM 1742 C CG2 . VAL A 1 220 ? -10.203 -5.762  -16.218 1.00 88.09 220 A 1 
ATOM 1743 N N   . ASP A 1 221 ? -9.553  -8.740  -14.940 1.00 97.91 221 A 1 
ATOM 1744 C CA  . ASP A 1 221 ? -8.253  -9.393  -15.024 1.00 97.74 221 A 1 
ATOM 1745 C C   . ASP A 1 221 ? -7.907  -9.631  -16.499 1.00 97.58 221 A 1 
ATOM 1746 O O   . ASP A 1 221 ? -8.789  -9.817  -17.330 1.00 96.26 221 A 1 
ATOM 1747 C CB  . ASP A 1 221 ? -8.253  -10.705 -14.224 1.00 97.42 221 A 1 
ATOM 1748 C CG  . ASP A 1 221 ? -6.841  -11.119 -13.822 1.00 96.95 221 A 1 
ATOM 1749 O OD1 . ASP A 1 221 ? -6.092  -11.576 -14.709 1.00 94.17 221 A 1 
ATOM 1750 O OD2 . ASP A 1 221 ? -6.502  -10.943 -12.626 1.00 93.99 221 A 1 
ATOM 1751 N N   . PHE A 1 222 ? -6.624  -9.616  -16.843 1.00 96.30 222 A 1 
ATOM 1752 C CA  . PHE A 1 222 ? -6.199  -9.867  -18.222 1.00 95.62 222 A 1 
ATOM 1753 C C   . PHE A 1 222 ? -6.090  -11.357 -18.567 1.00 96.13 222 A 1 
ATOM 1754 O O   . PHE A 1 222 ? -5.943  -11.696 -19.734 1.00 93.69 222 A 1 
ATOM 1755 C CB  . PHE A 1 222 ? -4.892  -9.121  -18.500 1.00 92.56 222 A 1 
ATOM 1756 C CG  . PHE A 1 222 ? -3.637  -9.588  -17.765 1.00 93.18 222 A 1 
ATOM 1757 C CD1 . PHE A 1 222 ? -3.674  -10.512 -16.705 1.00 89.07 222 A 1 
ATOM 1758 C CD2 . PHE A 1 222 ? -2.401  -9.045  -18.156 1.00 88.06 222 A 1 
ATOM 1759 C CE1 . PHE A 1 222 ? -2.494  -10.877 -16.029 1.00 83.08 222 A 1 
ATOM 1760 C CE2 . PHE A 1 222 ? -1.223  -9.409  -17.470 1.00 84.48 222 A 1 
ATOM 1761 C CZ  . PHE A 1 222 ? -1.270  -10.320 -16.407 1.00 82.45 222 A 1 
ATOM 1762 N N   . ALA A 1 223 ? -6.147  -12.256 -17.564 1.00 95.34 223 A 1 
ATOM 1763 C CA  . ALA A 1 223 ? -6.092  -13.696 -17.752 1.00 95.44 223 A 1 
ATOM 1764 C C   . ALA A 1 223 ? -7.512  -14.265 -17.938 1.00 96.17 223 A 1 
ATOM 1765 O O   . ALA A 1 223 ? -8.287  -14.286 -16.977 1.00 96.38 223 A 1 
ATOM 1766 C CB  . ALA A 1 223 ? -5.350  -14.323 -16.568 1.00 95.17 223 A 1 
ATOM 1767 N N   . PRO A 1 224 ? -7.873  -14.781 -19.125 1.00 96.31 224 A 1 
ATOM 1768 C CA  . PRO A 1 224 ? -9.196  -15.360 -19.371 1.00 96.52 224 A 1 
ATOM 1769 C C   . PRO A 1 224 ? -9.565  -16.471 -18.383 1.00 97.00 224 A 1 
ATOM 1770 O O   . PRO A 1 224 ? -10.699 -16.524 -17.903 1.00 96.75 224 A 1 
ATOM 1771 C CB  . PRO A 1 224 ? -9.147  -15.885 -20.807 1.00 95.83 224 A 1 
ATOM 1772 C CG  . PRO A 1 224 ? -8.110  -14.995 -21.480 1.00 93.96 224 A 1 
ATOM 1773 C CD  . PRO A 1 224 ? -7.108  -14.725 -20.362 1.00 95.92 224 A 1 
ATOM 1774 N N   . ARG A 1 225 ? -8.606  -17.331 -18.023 1.00 95.89 225 A 1 
ATOM 1775 C CA  . ARG A 1 225 ? -8.836  -18.416 -17.056 1.00 96.21 225 A 1 
ATOM 1776 C C   . ARG A 1 225 ? -9.175  -17.894 -15.665 1.00 96.86 225 A 1 
ATOM 1777 O O   . ARG A 1 225 ? -10.009 -18.497 -14.996 1.00 96.57 225 A 1 
ATOM 1778 C CB  . ARG A 1 225 ? -7.625  -19.366 -17.031 1.00 96.16 225 A 1 
ATOM 1779 C CG  . ARG A 1 225 ? -7.811  -20.600 -16.119 1.00 93.32 225 A 1 
ATOM 1780 C CD  . ARG A 1 225 ? -9.021  -21.454 -16.511 1.00 90.24 225 A 1 
ATOM 1781 N NE  . ARG A 1 225 ? -9.251  -22.591 -15.596 1.00 84.86 225 A 1 
ATOM 1782 C CZ  . ARG A 1 225 ? -10.437 -23.136 -15.334 1.00 81.19 225 A 1 
ATOM 1783 N NH1 . ARG A 1 225 ? -11.532 -22.744 -15.919 1.00 72.75 225 A 1 
ATOM 1784 N NH2 . ARG A 1 225 ? -10.559 -24.085 -14.456 1.00 72.53 225 A 1 
ATOM 1785 N N   . ALA A 1 226 ? -8.590  -16.788 -15.233 1.00 96.01 226 A 1 
ATOM 1786 C CA  . ALA A 1 226 ? -8.931  -16.168 -13.953 1.00 96.00 226 A 1 
ATOM 1787 C C   . ALA A 1 226 ? -10.397 -15.717 -13.930 1.00 96.50 226 A 1 
ATOM 1788 O O   . ALA A 1 226 ? -11.148 -16.107 -13.035 1.00 96.54 226 A 1 
ATOM 1789 C CB  . ALA A 1 226 ? -7.976  -15.000 -13.689 1.00 95.99 226 A 1 
ATOM 1790 N N   . ILE A 1 227 ? -10.841 -14.985 -14.959 1.00 97.04 227 A 1 
ATOM 1791 C CA  . ILE A 1 227 ? -12.235 -14.537 -15.096 1.00 97.46 227 A 1 
ATOM 1792 C C   . ILE A 1 227 ? -13.204 -15.717 -15.218 1.00 97.61 227 A 1 
ATOM 1793 O O   . ILE A 1 227 ? -14.293 -15.689 -14.641 1.00 97.47 227 A 1 
ATOM 1794 C CB  . ILE A 1 227 ? -12.367 -13.570 -16.290 1.00 97.59 227 A 1 
ATOM 1795 C CG1 . ILE A 1 227 ? -11.563 -12.270 -16.072 1.00 96.67 227 A 1 
ATOM 1796 C CG2 . ILE A 1 227 ? -13.837 -13.240 -16.604 1.00 97.05 227 A 1 
ATOM 1797 C CD1 . ILE A 1 227 ? -11.955 -11.451 -14.831 1.00 95.14 227 A 1 
ATOM 1798 N N   . GLN A 1 228 ? -12.819 -16.770 -15.924 1.00 97.01 228 A 1 
ATOM 1799 C CA  . GLN A 1 228 ? -13.600 -18.002 -15.977 1.00 96.89 228 A 1 
ATOM 1800 C C   . GLN A 1 228 ? -13.785 -18.601 -14.577 1.00 96.94 228 A 1 
ATOM 1801 O O   . GLN A 1 228 ? -14.913 -18.897 -14.193 1.00 96.90 228 A 1 
ATOM 1802 C CB  . GLN A 1 228 ? -12.928 -18.986 -16.937 1.00 96.90 228 A 1 
ATOM 1803 C CG  . GLN A 1 228 ? -13.786 -20.247 -17.110 1.00 92.21 228 A 1 
ATOM 1804 C CD  . GLN A 1 228 ? -13.138 -21.319 -17.970 1.00 89.98 228 A 1 
ATOM 1805 O OE1 . GLN A 1 228 ? -12.051 -21.186 -18.517 1.00 84.33 228 A 1 
ATOM 1806 N NE2 . GLN A 1 228 ? -13.784 -22.458 -18.085 1.00 80.45 228 A 1 
ATOM 1807 N N   . LEU A 1 229 ? -12.719 -18.707 -13.787 1.00 96.24 229 A 1 
ATOM 1808 C CA  . LEU A 1 229 ? -12.773 -19.227 -12.417 1.00 95.69 229 A 1 
ATOM 1809 C C   . LEU A 1 229 ? -13.620 -18.349 -11.485 1.00 96.02 229 A 1 
ATOM 1810 O O   . LEU A 1 229 ? -14.296 -18.885 -10.611 1.00 95.70 229 A 1 
ATOM 1811 C CB  . LEU A 1 229 ? -11.342 -19.370 -11.872 1.00 96.02 229 A 1 
ATOM 1812 C CG  . LEU A 1 229 ? -10.548 -20.530 -12.500 1.00 95.04 229 A 1 
ATOM 1813 C CD1 . LEU A 1 229 ? -9.059  -20.388 -12.177 1.00 92.41 229 A 1 
ATOM 1814 C CD2 . LEU A 1 229 ? -11.019 -21.886 -11.971 1.00 93.11 229 A 1 
ATOM 1815 N N   . VAL A 1 230 ? -13.642 -17.031 -11.689 1.00 96.73 230 A 1 
ATOM 1816 C CA  . VAL A 1 230 ? -14.585 -16.140 -10.989 1.00 96.86 230 A 1 
ATOM 1817 C C   . VAL A 1 230 ? -16.023 -16.535 -11.319 1.00 97.04 230 A 1 
ATOM 1818 O O   . VAL A 1 230 ? -16.823 -16.729 -10.415 1.00 96.92 230 A 1 
ATOM 1819 C CB  . VAL A 1 230 ? -14.334 -14.655 -11.320 1.00 97.06 230 A 1 
ATOM 1820 C CG1 . VAL A 1 230 ? -15.431 -13.718 -10.790 1.00 95.33 230 A 1 
ATOM 1821 C CG2 . VAL A 1 230 ? -13.012 -14.169 -10.718 1.00 94.81 230 A 1 
ATOM 1822 N N   . LYS A 1 231 ? -16.358 -16.716 -12.605 1.00 97.31 231 A 1 
ATOM 1823 C CA  . LYS A 1 231 ? -17.726 -17.052 -13.039 1.00 97.27 231 A 1 
ATOM 1824 C C   . LYS A 1 231 ? -18.159 -18.477 -12.672 1.00 97.02 231 A 1 
ATOM 1825 O O   . LYS A 1 231 ? -19.350 -18.725 -12.531 1.00 96.43 231 A 1 
ATOM 1826 C CB  . LYS A 1 231 ? -17.845 -16.818 -14.549 1.00 97.60 231 A 1 
ATOM 1827 C CG  . LYS A 1 231 ? -17.748 -15.325 -14.900 1.00 97.42 231 A 1 
ATOM 1828 C CD  . LYS A 1 231 ? -17.760 -15.109 -16.417 1.00 96.15 231 A 1 
ATOM 1829 C CE  . LYS A 1 231 ? -17.664 -13.609 -16.690 1.00 93.58 231 A 1 
ATOM 1830 N NZ  . LYS A 1 231 ? -17.620 -13.289 -18.140 1.00 88.05 231 A 1 
ATOM 1831 N N   . GLU A 1 232 ? -17.225 -19.396 -12.528 1.00 96.83 232 A 1 
ATOM 1832 C CA  . GLU A 1 232 ? -17.460 -20.784 -12.104 1.00 96.11 232 A 1 
ATOM 1833 C C   . GLU A 1 232 ? -17.605 -20.929 -10.578 1.00 95.71 232 A 1 
ATOM 1834 O O   . GLU A 1 232 ? -17.986 -21.996 -10.097 1.00 94.24 232 A 1 
ATOM 1835 C CB  . GLU A 1 232 ? -16.308 -21.673 -12.613 1.00 95.93 232 A 1 
ATOM 1836 C CG  . GLU A 1 232 ? -16.368 -21.940 -14.128 1.00 94.19 232 A 1 
ATOM 1837 C CD  . GLU A 1 232 ? -15.120 -22.657 -14.694 1.00 93.84 232 A 1 
ATOM 1838 O OE1 . GLU A 1 232 ? -15.083 -22.902 -15.926 1.00 88.11 232 A 1 
ATOM 1839 O OE2 . GLU A 1 232 ? -14.143 -22.926 -13.955 1.00 89.37 232 A 1 
ATOM 1840 N N   . ASN A 1 233 ? -17.306 -19.887 -9.804  1.00 95.87 233 A 1 
ATOM 1841 C CA  . ASN A 1 233 ? -17.404 -19.945 -8.351  1.00 95.06 233 A 1 
ATOM 1842 C C   . ASN A 1 233 ? -18.876 -20.101 -7.907  1.00 95.11 233 A 1 
ATOM 1843 O O   . ASN A 1 233 ? -19.732 -19.357 -8.388  1.00 94.48 233 A 1 
ATOM 1844 C CB  . ASN A 1 233 ? -16.749 -18.689 -7.764  1.00 94.76 233 A 1 
ATOM 1845 C CG  . ASN A 1 233 ? -16.593 -18.756 -6.255  1.00 94.72 233 A 1 
ATOM 1846 O OD1 . ASN A 1 233 ? -17.545 -18.877 -5.506  1.00 89.37 233 A 1 
ATOM 1847 N ND2 . ASN A 1 233 ? -15.383 -18.699 -5.753  1.00 88.87 233 A 1 
ATOM 1848 N N   . PRO A 1 234 ? -19.197 -20.982 -6.942  1.00 94.41 234 A 1 
ATOM 1849 C CA  . PRO A 1 234 ? -20.566 -21.175 -6.450  1.00 93.07 234 A 1 
ATOM 1850 C C   . PRO A 1 234 ? -21.235 -19.917 -5.874  1.00 93.34 234 A 1 
ATOM 1851 O O   . PRO A 1 234 ? -22.458 -19.860 -5.805  1.00 91.41 234 A 1 
ATOM 1852 C CB  . PRO A 1 234 ? -20.456 -22.253 -5.368  1.00 92.49 234 A 1 
ATOM 1853 C CG  . PRO A 1 234 ? -19.220 -23.049 -5.777  1.00 91.21 234 A 1 
ATOM 1854 C CD  . PRO A 1 234 ? -18.309 -21.977 -6.362  1.00 94.14 234 A 1 
ATOM 1855 N N   . TYR A 1 235 ? -20.455 -18.935 -5.459  1.00 94.03 235 A 1 
ATOM 1856 C CA  . TYR A 1 235 ? -20.933 -17.652 -4.931  1.00 93.38 235 A 1 
ATOM 1857 C C   . TYR A 1 235 ? -21.012 -16.544 -5.993  1.00 94.48 235 A 1 
ATOM 1858 O O   . TYR A 1 235 ? -21.241 -15.382 -5.649  1.00 93.39 235 A 1 
ATOM 1859 C CB  . TYR A 1 235 ? -20.058 -17.231 -3.742  1.00 92.45 235 A 1 
ATOM 1860 C CG  . TYR A 1 235 ? -19.970 -18.261 -2.633  1.00 89.74 235 A 1 
ATOM 1861 C CD1 . TYR A 1 235 ? -21.107 -18.552 -1.854  1.00 83.25 235 A 1 
ATOM 1862 C CD2 . TYR A 1 235 ? -18.757 -18.934 -2.378  1.00 82.98 235 A 1 
ATOM 1863 C CE1 . TYR A 1 235 ? -21.031 -19.509 -0.821  1.00 79.81 235 A 1 
ATOM 1864 C CE2 . TYR A 1 235 ? -18.677 -19.890 -1.348  1.00 80.19 235 A 1 
ATOM 1865 C CZ  . TYR A 1 235 ? -19.816 -20.178 -0.568  1.00 81.70 235 A 1 
ATOM 1866 O OH  . TYR A 1 235 ? -19.742 -21.103 0.430   1.00 79.68 235 A 1 
ATOM 1867 N N   . PHE A 1 236 ? -20.816 -16.860 -7.271  1.00 94.17 236 A 1 
ATOM 1868 C CA  . PHE A 1 236 ? -20.951 -15.883 -8.346  1.00 95.27 236 A 1 
ATOM 1869 C C   . PHE A 1 236 ? -22.416 -15.467 -8.518  1.00 95.61 236 A 1 
ATOM 1870 O O   . PHE A 1 236 ? -23.270 -16.281 -8.865  1.00 94.65 236 A 1 
ATOM 1871 C CB  . PHE A 1 236 ? -20.373 -16.438 -9.652  1.00 95.56 236 A 1 
ATOM 1872 C CG  . PHE A 1 236 ? -20.454 -15.455 -10.806 1.00 96.49 236 A 1 
ATOM 1873 C CD1 . PHE A 1 236 ? -21.477 -15.569 -11.769 1.00 94.11 236 A 1 
ATOM 1874 C CD2 . PHE A 1 236 ? -19.531 -14.399 -10.896 1.00 94.29 236 A 1 
ATOM 1875 C CE1 . PHE A 1 236 ? -21.568 -14.636 -12.816 1.00 93.72 236 A 1 
ATOM 1876 C CE2 . PHE A 1 236 ? -19.623 -13.465 -11.943 1.00 93.76 236 A 1 
ATOM 1877 C CZ  . PHE A 1 236 ? -20.642 -13.583 -12.904 1.00 95.92 236 A 1 
ATOM 1878 N N   . ASP A 1 237 ? -22.694 -14.182 -8.320  1.00 96.22 237 A 1 
ATOM 1879 C CA  . ASP A 1 237 ? -24.000 -13.572 -8.562  1.00 96.33 237 A 1 
ATOM 1880 C C   . ASP A 1 237 ? -23.884 -12.553 -9.709  1.00 96.85 237 A 1 
ATOM 1881 O O   . ASP A 1 237 ? -23.282 -11.490 -9.524  1.00 96.47 237 A 1 
ATOM 1882 C CB  . ASP A 1 237 ? -24.519 -12.936 -7.264  1.00 95.42 237 A 1 
ATOM 1883 C CG  . ASP A 1 237 ? -25.863 -12.225 -7.434  1.00 95.12 237 A 1 
ATOM 1884 O OD1 . ASP A 1 237 ? -26.411 -12.224 -8.562  1.00 91.96 237 A 1 
ATOM 1885 O OD2 . ASP A 1 237 ? -26.327 -11.650 -6.425  1.00 90.37 237 A 1 
ATOM 1886 N N   . PRO A 1 238 ? -24.468 -12.829 -10.893 1.00 97.08 238 A 1 
ATOM 1887 C CA  . PRO A 1 238 ? -24.399 -11.922 -12.038 1.00 96.99 238 A 1 
ATOM 1888 C C   . PRO A 1 238 ? -25.138 -10.594 -11.824 1.00 96.91 238 A 1 
ATOM 1889 O O   . PRO A 1 238 ? -24.926 -9.659  -12.587 1.00 95.81 238 A 1 
ATOM 1890 C CB  . PRO A 1 238 ? -24.992 -12.712 -13.208 1.00 96.64 238 A 1 
ATOM 1891 C CG  . PRO A 1 238 ? -25.982 -13.659 -12.534 1.00 95.20 238 A 1 
ATOM 1892 C CD  . PRO A 1 238 ? -25.271 -14.002 -11.227 1.00 97.16 238 A 1 
ATOM 1893 N N   . GLN A 1 239 ? -26.000 -10.478 -10.803 1.00 96.51 239 A 1 
ATOM 1894 C CA  . GLN A 1 239 ? -26.645 -9.211  -10.445 1.00 96.00 239 A 1 
ATOM 1895 C C   . GLN A 1 239 ? -25.718 -8.297  -9.634  1.00 96.36 239 A 1 
ATOM 1896 O O   . GLN A 1 239 ? -25.923 -7.086  -9.590  1.00 95.39 239 A 1 
ATOM 1897 C CB  . GLN A 1 239 ? -27.933 -9.474  -9.655  1.00 95.73 239 A 1 
ATOM 1898 C CG  . GLN A 1 239 ? -28.948 -10.315 -10.440 1.00 92.54 239 A 1 
ATOM 1899 C CD  . GLN A 1 239 ? -30.295 -10.448 -9.732  1.00 85.24 239 A 1 
ATOM 1900 O OE1 . GLN A 1 239 ? -30.490 -10.122 -8.573  1.00 77.36 239 A 1 
ATOM 1901 N NE2 . GLN A 1 239 ? -31.308 -10.934 -10.421 1.00 73.99 239 A 1 
ATOM 1902 N N   . ARG A 1 240 ? -24.699 -8.870  -8.990  1.00 96.19 240 A 1 
ATOM 1903 C CA  . ARG A 1 240 ? -23.753 -8.149  -8.123  1.00 96.60 240 A 1 
ATOM 1904 C C   . ARG A 1 240 ? -22.329 -8.116  -8.667  1.00 97.37 240 A 1 
ATOM 1905 O O   . ARG A 1 240 ? -21.535 -7.301  -8.201  1.00 96.66 240 A 1 
ATOM 1906 C CB  . ARG A 1 240 ? -23.781 -8.765  -6.720  1.00 95.42 240 A 1 
ATOM 1907 C CG  . ARG A 1 240 ? -25.164 -8.634  -6.057  1.00 93.28 240 A 1 
ATOM 1908 C CD  . ARG A 1 240 ? -25.144 -9.180  -4.626  1.00 91.62 240 A 1 
ATOM 1909 N NE  . ARG A 1 240 ? -24.313 -8.347  -3.748  1.00 87.22 240 A 1 
ATOM 1910 C CZ  . ARG A 1 240 ? -23.791 -8.688  -2.584  1.00 87.92 240 A 1 
ATOM 1911 N NH1 . ARG A 1 240 ? -23.970 -9.859  -2.039  1.00 79.15 240 A 1 
ATOM 1912 N NH2 . ARG A 1 240 ? -23.066 -7.836  -1.934  1.00 77.39 240 A 1 
ATOM 1913 N N   . ILE A 1 241 ? -21.997 -8.986  -9.619  1.00 96.87 241 A 1 
ATOM 1914 C CA  . ILE A 1 241 ? -20.644 -9.114  -10.166 1.00 97.58 241 A 1 
ATOM 1915 C C   . ILE A 1 241 ? -20.671 -8.994  -11.692 1.00 97.76 241 A 1 
ATOM 1916 O O   . ILE A 1 241 ? -21.217 -9.847  -12.390 1.00 97.43 241 A 1 
ATOM 1917 C CB  . ILE A 1 241 ? -19.972 -10.436 -9.734  1.00 97.63 241 A 1 
ATOM 1918 C CG1 . ILE A 1 241 ? -20.032 -10.679 -8.204  1.00 96.60 241 A 1 
ATOM 1919 C CG2 . ILE A 1 241 ? -18.502 -10.440 -10.210 1.00 96.50 241 A 1 
ATOM 1920 C CD1 . ILE A 1 241 ? -19.636 -12.107 -7.794  1.00 95.04 241 A 1 
ATOM 1921 N N   . GLN A 1 242 ? -19.978 -7.990  -12.222 1.00 97.78 242 A 1 
ATOM 1922 C CA  . GLN A 1 242 ? -19.638 -7.907  -13.638 1.00 97.98 242 A 1 
ATOM 1923 C C   . GLN A 1 242 ? -18.139 -8.176  -13.805 1.00 98.24 242 A 1 
ATOM 1924 O O   . GLN A 1 242 ? -17.316 -7.320  -13.499 1.00 97.96 242 A 1 
ATOM 1925 C CB  . GLN A 1 242 ? -20.073 -6.546  -14.189 1.00 97.75 242 A 1 
ATOM 1926 C CG  . GLN A 1 242 ? -19.781 -6.418  -15.690 1.00 95.69 242 A 1 
ATOM 1927 C CD  . GLN A 1 242 ? -20.178 -5.061  -16.262 1.00 94.57 242 A 1 
ATOM 1928 O OE1 . GLN A 1 242 ? -20.807 -4.236  -15.626 1.00 88.24 242 A 1 
ATOM 1929 N NE2 . GLN A 1 242 ? -19.817 -4.769  -17.496 1.00 86.57 242 A 1 
ATOM 1930 N N   . ALA A 1 243 ? -17.783 -9.358  -14.299 1.00 97.82 243 A 1 
ATOM 1931 C CA  . ALA A 1 243 ? -16.393 -9.764  -14.501 1.00 98.12 243 A 1 
ATOM 1932 C C   . ALA A 1 243 ? -16.021 -9.791  -15.991 1.00 98.22 243 A 1 
ATOM 1933 O O   . ALA A 1 243 ? -16.661 -10.496 -16.786 1.00 97.74 243 A 1 
ATOM 1934 C CB  . ALA A 1 243 ? -16.164 -11.110 -13.801 1.00 97.94 243 A 1 
ATOM 1935 N N   . VAL A 1 244 ? -14.960 -9.059  -16.365 1.00 98.24 244 A 1 
ATOM 1936 C CA  . VAL A 1 244 ? -14.489 -8.906  -17.747 1.00 98.16 244 A 1 
ATOM 1937 C C   . VAL A 1 244 ? -12.999 -9.228  -17.878 1.00 98.27 244 A 1 
ATOM 1938 O O   . VAL A 1 244 ? -12.225 -9.056  -16.941 1.00 97.59 244 A 1 
ATOM 1939 C CB  . VAL A 1 244 ? -14.796 -7.508  -18.319 1.00 97.27 244 A 1 
ATOM 1940 C CG1 . VAL A 1 244 ? -16.297 -7.194  -18.246 1.00 93.07 244 A 1 
ATOM 1941 C CG2 . VAL A 1 244 ? -14.016 -6.385  -17.639 1.00 91.58 244 A 1 
ATOM 1942 N N   . VAL A 1 245 ? -12.615 -9.703  -19.062 1.00 98.01 245 A 1 
ATOM 1943 C CA  . VAL A 1 245 ? -11.205 -9.862  -19.435 1.00 97.96 245 A 1 
ATOM 1944 C C   . VAL A 1 245 ? -10.761 -8.562  -20.089 1.00 97.85 245 A 1 
ATOM 1945 O O   . VAL A 1 245 ? -11.316 -8.206  -21.125 1.00 97.12 245 A 1 
ATOM 1946 C CB  . VAL A 1 245 ? -10.992 -11.052 -20.387 1.00 97.64 245 A 1 
ATOM 1947 C CG1 . VAL A 1 245 ? -9.508  -11.223 -20.741 1.00 96.25 245 A 1 
ATOM 1948 C CG2 . VAL A 1 245 ? -11.479 -12.369 -19.765 1.00 95.81 245 A 1 
ATOM 1949 N N   . ALA A 1 246 ? -9.798  -7.873  -19.486 1.00 97.53 246 A 1 
ATOM 1950 C CA  . ALA A 1 246 ? -9.201  -6.664  -20.042 1.00 97.32 246 A 1 
ATOM 1951 C C   . ALA A 1 246 ? -7.791  -6.438  -19.483 1.00 97.33 246 A 1 
ATOM 1952 O O   . ALA A 1 246 ? -7.517  -6.726  -18.315 1.00 96.52 246 A 1 
ATOM 1953 C CB  . ALA A 1 246 ? -10.107 -5.460  -19.751 1.00 96.82 246 A 1 
ATOM 1954 N N   . ASP A 1 247 ? -6.905  -5.905  -20.317 1.00 97.58 247 A 1 
ATOM 1955 C CA  . ASP A 1 247 ? -5.560  -5.504  -19.905 1.00 97.59 247 A 1 
ATOM 1956 C C   . ASP A 1 247 ? -5.554  -4.021  -19.522 1.00 97.74 247 A 1 
ATOM 1957 O O   . ASP A 1 247 ? -5.393  -3.136  -20.369 1.00 96.88 247 A 1 
ATOM 1958 C CB  . ASP A 1 247 ? -4.537  -5.837  -21.003 1.00 96.87 247 A 1 
ATOM 1959 C CG  . ASP A 1 247 ? -3.083  -5.580  -20.575 1.00 96.47 247 A 1 
ATOM 1960 O OD1 . ASP A 1 247 ? -2.847  -4.948  -19.518 1.00 94.82 247 A 1 
ATOM 1961 O OD2 . ASP A 1 247 ? -2.172  -6.024  -21.314 1.00 93.70 247 A 1 
ATOM 1962 N N   . VAL A 1 248 ? -5.679  -3.746  -18.227 1.00 97.54 248 A 1 
ATOM 1963 C CA  . VAL A 1 248 ? -5.717  -2.380  -17.680 1.00 97.76 248 A 1 
ATOM 1964 C C   . VAL A 1 248 ? -4.495  -1.534  -18.063 1.00 97.91 248 A 1 
ATOM 1965 O O   . VAL A 1 248 ? -4.565  -0.313  -18.054 1.00 97.25 248 A 1 
ATOM 1966 C CB  . VAL A 1 248 ? -5.901  -2.439  -16.149 1.00 97.01 248 A 1 
ATOM 1967 C CG1 . VAL A 1 248 ? -4.650  -2.943  -15.405 1.00 90.13 248 A 1 
ATOM 1968 C CG2 . VAL A 1 248 ? -6.300  -1.078  -15.574 1.00 89.70 248 A 1 
ATOM 1969 N N   . ALA A 1 249 ? -3.371  -2.156  -18.427 1.00 97.51 249 A 1 
ATOM 1970 C CA  . ALA A 1 249 ? -2.189  -1.417  -18.859 1.00 97.10 249 A 1 
ATOM 1971 C C   . ALA A 1 249 ? -2.271  -0.930  -20.317 1.00 96.97 249 A 1 
ATOM 1972 O O   . ALA A 1 249 ? -1.547  -0.004  -20.694 1.00 95.78 249 A 1 
ATOM 1973 C CB  . ALA A 1 249 ? -0.968  -2.306  -18.628 1.00 96.58 249 A 1 
ATOM 1974 N N   . ARG A 1 250 ? -3.132  -1.549  -21.142 1.00 97.39 250 A 1 
ATOM 1975 C CA  . ARG A 1 250 ? -3.199  -1.326  -22.594 1.00 97.03 250 A 1 
ATOM 1976 C C   . ARG A 1 250 ? -4.522  -0.755  -23.088 1.00 96.96 250 A 1 
ATOM 1977 O O   . ARG A 1 250 ? -4.528  -0.120  -24.139 1.00 95.50 250 A 1 
ATOM 1978 C CB  . ARG A 1 250 ? -2.909  -2.640  -23.325 1.00 96.41 250 A 1 
ATOM 1979 C CG  . ARG A 1 250 ? -1.479  -3.131  -23.092 1.00 94.85 250 A 1 
ATOM 1980 C CD  . ARG A 1 250 ? -1.175  -4.305  -24.016 1.00 91.76 250 A 1 
ATOM 1981 N NE  . ARG A 1 250 ? 0.241   -4.702  -23.930 1.00 86.59 250 A 1 
ATOM 1982 C CZ  . ARG A 1 250 ? 0.725   -5.807  -23.391 1.00 80.14 250 A 1 
ATOM 1983 N NH1 . ARG A 1 250 ? -0.029  -6.705  -22.819 1.00 73.99 250 A 1 
ATOM 1984 N NH2 . ARG A 1 250 ? 2.004   -6.034  -23.416 1.00 75.25 250 A 1 
ATOM 1985 N N   . GLU A 1 251 ? -5.618  -0.978  -22.362 1.00 95.70 251 A 1 
ATOM 1986 C CA  . GLU A 1 251 ? -6.944  -0.542  -22.791 1.00 95.23 251 A 1 
ATOM 1987 C C   . GLU A 1 251 ? -7.697  0.204   -21.689 1.00 96.48 251 A 1 
ATOM 1988 O O   . GLU A 1 251 ? -7.559  -0.088  -20.494 1.00 95.34 251 A 1 
ATOM 1989 C CB  . GLU A 1 251 ? -7.744  -1.731  -23.349 1.00 91.13 251 A 1 
ATOM 1990 C CG  . GLU A 1 251 ? -8.164  -2.761  -22.295 1.00 84.28 251 A 1 
ATOM 1991 C CD  . GLU A 1 251 ? -8.829  -3.996  -22.919 1.00 86.19 251 A 1 
ATOM 1992 O OE1 . GLU A 1 251 ? -8.471  -5.121  -22.500 1.00 78.37 251 A 1 
ATOM 1993 O OE2 . GLU A 1 251 ? -9.690  -3.825  -23.804 1.00 80.46 251 A 1 
ATOM 1994 N N   . SER A 1 252 ? -8.505  1.183   -22.106 1.00 96.89 252 A 1 
ATOM 1995 C CA  . SER A 1 252 ? -9.359  1.930   -21.187 1.00 97.12 252 A 1 
ATOM 1996 C C   . SER A 1 252 ? -10.519 1.064   -20.693 1.00 97.45 252 A 1 
ATOM 1997 O O   . SER A 1 252 ? -11.230 0.439   -21.483 1.00 96.44 252 A 1 
ATOM 1998 C CB  . SER A 1 252 ? -9.891  3.199   -21.848 1.00 96.19 252 A 1 
ATOM 1999 O OG  . SER A 1 252 ? -10.710 3.900   -20.940 1.00 92.47 252 A 1 
ATOM 2000 N N   . LEU A 1 253 ? -10.769 1.095   -19.383 1.00 96.96 253 A 1 
ATOM 2001 C CA  . LEU A 1 253 ? -11.894 0.391   -18.760 1.00 97.37 253 A 1 
ATOM 2002 C C   . LEU A 1 253 ? -13.252 1.050   -19.047 1.00 97.57 253 A 1 
ATOM 2003 O O   . LEU A 1 253 ? -14.292 0.441   -18.815 1.00 96.84 253 A 1 
ATOM 2004 C CB  . LEU A 1 253 ? -11.646 0.279   -17.248 1.00 97.42 253 A 1 
ATOM 2005 C CG  . LEU A 1 253 ? -10.389 -0.516  -16.839 1.00 97.18 253 A 1 
ATOM 2006 C CD1 . LEU A 1 253 ? -10.340 -0.598  -15.313 1.00 95.75 253 A 1 
ATOM 2007 C CD2 . LEU A 1 253 ? -10.391 -1.941  -17.399 1.00 95.68 253 A 1 
ATOM 2008 N N   . VAL A 1 254 ? -13.254 2.265   -19.586 1.00 97.48 254 A 1 
ATOM 2009 C CA  . VAL A 1 254 ? -14.470 3.003   -19.969 1.00 97.39 254 A 1 
ATOM 2010 C C   . VAL A 1 254 ? -15.311 2.220   -20.980 1.00 97.09 254 A 1 
ATOM 2011 O O   . VAL A 1 254 ? -16.537 2.236   -20.902 1.00 95.59 254 A 1 
ATOM 2012 C CB  . VAL A 1 254 ? -14.095 4.381   -20.541 1.00 96.84 254 A 1 
ATOM 2013 C CG1 . VAL A 1 254 ? -15.295 5.139   -21.119 1.00 94.42 254 A 1 
ATOM 2014 C CG2 . VAL A 1 254 ? -13.466 5.262   -19.454 1.00 94.53 254 A 1 
ATOM 2015 N N   . ASN A 1 255 ? -14.675 1.478   -21.882 1.00 97.20 255 A 1 
ATOM 2016 C CA  . ASN A 1 255 ? -15.371 0.666   -22.884 1.00 96.38 255 A 1 
ATOM 2017 C C   . ASN A 1 255 ? -16.163 -0.501  -22.268 1.00 96.79 255 A 1 
ATOM 2018 O O   . ASN A 1 255 ? -17.095 -1.003  -22.888 1.00 95.06 255 A 1 
ATOM 2019 C CB  . ASN A 1 255 ? -14.334 0.141   -23.887 1.00 95.02 255 A 1 
ATOM 2020 C CG  . ASN A 1 255 ? -13.663 1.247   -24.679 1.00 91.81 255 A 1 
ATOM 2021 O OD1 . ASN A 1 255 ? -14.223 2.298   -24.953 1.00 84.13 255 A 1 
ATOM 2022 N ND2 . ASN A 1 255 ? -12.434 1.046   -25.088 1.00 83.34 255 A 1 
ATOM 2023 N N   . HIS A 1 256 ? -15.802 -0.925  -21.057 1.00 97.11 256 A 1 
ATOM 2024 C CA  . HIS A 1 256 ? -16.449 -2.024  -20.344 1.00 97.22 256 A 1 
ATOM 2025 C C   . HIS A 1 256 ? -17.479 -1.544  -19.319 1.00 97.46 256 A 1 
ATOM 2026 O O   . HIS A 1 256 ? -18.519 -2.178  -19.153 1.00 95.94 256 A 1 
ATOM 2027 C CB  . HIS A 1 256 ? -15.368 -2.871  -19.662 1.00 96.94 256 A 1 
ATOM 2028 C CG  . HIS A 1 256 ? -14.441 -3.547  -20.639 1.00 97.26 256 A 1 
ATOM 2029 N ND1 . HIS A 1 256 ? -14.765 -4.638  -21.435 1.00 90.48 256 A 1 
ATOM 2030 C CD2 . HIS A 1 256 ? -13.146 -3.198  -20.893 1.00 91.24 256 A 1 
ATOM 2031 C CE1 . HIS A 1 256 ? -13.669 -4.934  -22.150 1.00 91.65 256 A 1 
ATOM 2032 N NE2 . HIS A 1 256 ? -12.668 -4.089  -21.852 1.00 93.23 256 A 1 
ATOM 2033 N N   . PHE A 1 257 ? -17.196 -0.438  -18.631 1.00 97.26 257 A 1 
ATOM 2034 C CA  . PHE A 1 257 ? -17.954 -0.011  -17.449 1.00 96.86 257 A 1 
ATOM 2035 C C   . PHE A 1 257 ? -18.556 1.399   -17.567 1.00 96.67 257 A 1 
ATOM 2036 O O   . PHE A 1 257 ? -19.458 1.734   -16.804 1.00 94.00 257 A 1 
ATOM 2037 C CB  . PHE A 1 257 ? -17.039 -0.129  -16.222 1.00 96.67 257 A 1 
ATOM 2038 C CG  . PHE A 1 257 ? -16.376 -1.486  -16.024 1.00 97.43 257 A 1 
ATOM 2039 C CD1 . PHE A 1 257 ? -17.143 -2.666  -16.028 1.00 96.23 257 A 1 
ATOM 2040 C CD2 . PHE A 1 257 ? -14.983 -1.565  -15.822 1.00 96.43 257 A 1 
ATOM 2041 C CE1 . PHE A 1 257 ? -16.525 -3.914  -15.823 1.00 95.78 257 A 1 
ATOM 2042 C CE2 . PHE A 1 257 ? -14.369 -2.811  -15.612 1.00 95.92 257 A 1 
ATOM 2043 C CZ  . PHE A 1 257 ? -15.140 -3.987  -15.611 1.00 96.52 257 A 1 
ATOM 2044 N N   . GLY A 1 258 ? -18.116 2.221   -18.508 1.00 96.38 258 A 1 
ATOM 2045 C CA  . GLY A 1 258 ? -18.464 3.642   -18.585 1.00 96.36 258 A 1 
ATOM 2046 C C   . GLY A 1 258 ? -17.576 4.524   -17.695 1.00 96.95 258 A 1 
ATOM 2047 O O   . GLY A 1 258 ? -16.707 4.049   -16.969 1.00 95.61 258 A 1 
ATOM 2048 N N   . THR A 1 259 ? -17.791 5.839   -17.764 1.00 96.02 259 A 1 
ATOM 2049 C CA  . THR A 1 259 ? -17.065 6.830   -16.951 1.00 95.79 259 A 1 
ATOM 2050 C C   . THR A 1 259 ? -17.801 7.124   -15.648 1.00 95.66 259 A 1 
ATOM 2051 O O   . THR A 1 259 ? -19.024 7.157   -15.637 1.00 93.03 259 A 1 
ATOM 2052 C CB  . THR A 1 259 ? -16.889 8.159   -17.697 1.00 93.65 259 A 1 
ATOM 2053 O OG1 . THR A 1 259 ? -18.142 8.663   -18.112 1.00 84.58 259 A 1 
ATOM 2054 C CG2 . THR A 1 259 ? -16.016 8.020   -18.938 1.00 83.38 259 A 1 
ATOM 2055 N N   . ASP A 1 260 ? -17.077 7.459   -14.586 1.00 96.19 260 A 1 
ATOM 2056 C CA  . ASP A 1 260 ? -17.638 8.007   -13.341 1.00 95.96 260 A 1 
ATOM 2057 C C   . ASP A 1 260 ? -18.682 7.077   -12.679 1.00 96.49 260 A 1 
ATOM 2058 O O   . ASP A 1 260 ? -19.701 7.507   -12.141 1.00 94.44 260 A 1 
ATOM 2059 C CB  . ASP A 1 260 ? -18.108 9.469   -13.568 1.00 93.95 260 A 1 
ATOM 2060 C CG  . ASP A 1 260 ? -16.975 10.403  -14.052 1.00 91.33 260 A 1 
ATOM 2061 O OD1 . ASP A 1 260 ? -15.854 10.342  -13.496 1.00 86.95 260 A 1 
ATOM 2062 O OD2 . ASP A 1 260 ? -17.185 11.201  -14.994 1.00 86.42 260 A 1 
ATOM 2063 N N   . VAL A 1 261 ? -18.429 5.776   -12.705 1.00 96.54 261 A 1 
ATOM 2064 C CA  . VAL A 1 261 ? -19.308 4.720   -12.166 1.00 96.89 261 A 1 
ATOM 2065 C C   . VAL A 1 261 ? -18.828 4.220   -10.802 1.00 97.40 261 A 1 
ATOM 2066 O O   . VAL A 1 261 ? -19.637 3.912   -9.929  1.00 96.28 261 A 1 
ATOM 2067 C CB  . VAL A 1 261 ? -19.424 3.554   -13.173 1.00 95.62 261 A 1 
ATOM 2068 C CG1 . VAL A 1 261 ? -20.312 2.413   -12.653 1.00 88.20 261 A 1 
ATOM 2069 C CG2 . VAL A 1 261 ? -20.036 4.021   -14.500 1.00 87.82 261 A 1 
ATOM 2070 N N   . VAL A 1 262 ? -17.522 4.154   -10.602 1.00 97.65 262 A 1 
ATOM 2071 C CA  . VAL A 1 262 ? -16.882 3.462   -9.481  1.00 97.86 262 A 1 
ATOM 2072 C C   . VAL A 1 262 ? -16.724 4.385   -8.272  1.00 97.79 262 A 1 
ATOM 2073 O O   . VAL A 1 262 ? -16.048 5.410   -8.349  1.00 97.27 262 A 1 
ATOM 2074 C CB  . VAL A 1 262 ? -15.531 2.895   -9.950  1.00 97.74 262 A 1 
ATOM 2075 C CG1 . VAL A 1 262 ? -14.708 2.299   -8.807  1.00 96.60 262 A 1 
ATOM 2076 C CG2 . VAL A 1 262 ? -15.735 1.801   -11.008 1.00 96.47 262 A 1 
ATOM 2077 N N   . ASP A 1 263 ? -17.294 3.983   -7.132  1.00 97.35 263 A 1 
ATOM 2078 C CA  . ASP A 1 263 ? -17.136 4.678   -5.844  1.00 96.92 263 A 1 
ATOM 2079 C C   . ASP A 1 263 ? -15.788 4.356   -5.180  1.00 97.19 263 A 1 
ATOM 2080 O O   . ASP A 1 263 ? -15.153 5.217   -4.564  1.00 96.52 263 A 1 
ATOM 2081 C CB  . ASP A 1 263 ? -18.269 4.249   -4.891  1.00 96.22 263 A 1 
ATOM 2082 C CG  . ASP A 1 263 ? -19.653 4.597   -5.428  1.00 95.54 263 A 1 
ATOM 2083 O OD1 . ASP A 1 263 ? -20.014 5.794   -5.406  1.00 92.05 263 A 1 
ATOM 2084 O OD2 . ASP A 1 263 ? -20.362 3.689   -5.914  1.00 92.19 263 A 1 
ATOM 2085 N N   . LEU A 1 264 ? -15.378 3.098   -5.291  1.00 97.10 264 A 1 
ATOM 2086 C CA  . LEU A 1 264 ? -14.178 2.556   -4.671  1.00 97.30 264 A 1 
ATOM 2087 C C   . LEU A 1 264 ? -13.448 1.663   -5.672  1.00 97.89 264 A 1 
ATOM 2088 O O   . LEU A 1 264 ? -14.039 0.739   -6.214  1.00 97.39 264 A 1 
ATOM 2089 C CB  . LEU A 1 264 ? -14.611 1.759   -3.426  1.00 96.08 264 A 1 
ATOM 2090 C CG  . LEU A 1 264 ? -13.444 1.162   -2.624  1.00 93.80 264 A 1 
ATOM 2091 C CD1 . LEU A 1 264 ? -12.630 2.258   -1.933  1.00 88.55 264 A 1 
ATOM 2092 C CD2 . LEU A 1 264 ? -13.991 0.223   -1.550  1.00 88.47 264 A 1 
ATOM 2093 N N   . ALA A 1 265 ? -12.163 1.879   -5.878  1.00 97.72 265 A 1 
ATOM 2094 C CA  . ALA A 1 265 ? -11.329 0.961   -6.642  1.00 98.06 265 A 1 
ATOM 2095 C C   . ALA A 1 265 ? -10.309 0.271   -5.730  1.00 98.18 265 A 1 
ATOM 2096 O O   . ALA A 1 265 ? -9.861  0.841   -4.732  1.00 97.95 265 A 1 
ATOM 2097 C CB  . ALA A 1 265 ? -10.688 1.706   -7.820  1.00 98.06 265 A 1 
ATOM 2098 N N   . THR A 1 266 ? -9.928  -0.940  -6.075  1.00 97.91 266 A 1 
ATOM 2099 C CA  . THR A 1 266 ? -8.869  -1.691  -5.401  1.00 98.06 266 A 1 
ATOM 2100 C C   . THR A 1 266 ? -7.829  -2.161  -6.406  1.00 98.15 266 A 1 
ATOM 2101 O O   . THR A 1 266 ? -8.157  -2.621  -7.496  1.00 97.87 266 A 1 
ATOM 2102 C CB  . THR A 1 266 ? -9.416  -2.867  -4.583  1.00 97.71 266 A 1 
ATOM 2103 O OG1 . THR A 1 266 ? -10.148 -3.743  -5.399  1.00 95.89 266 A 1 
ATOM 2104 C CG2 . THR A 1 266 ? -10.369 -2.424  -3.475  1.00 95.27 266 A 1 
ATOM 2105 N N   . MET A 1 267 ? -6.558  -2.039  -6.042  1.00 98.16 267 A 1 
ATOM 2106 C CA  . MET A 1 267 ? -5.429  -2.517  -6.833  1.00 98.16 267 A 1 
ATOM 2107 C C   . MET A 1 267 ? -4.411  -3.174  -5.895  1.00 98.13 267 A 1 
ATOM 2108 O O   . MET A 1 267 ? -3.507  -2.531  -5.356  1.00 97.00 267 A 1 
ATOM 2109 C CB  . MET A 1 267 ? -4.851  -1.353  -7.656  1.00 97.47 267 A 1 
ATOM 2110 C CG  . MET A 1 267 ? -3.808  -1.839  -8.671  1.00 93.17 267 A 1 
ATOM 2111 S SD  . MET A 1 267 ? -3.023  -0.530  -9.650  1.00 93.55 267 A 1 
ATOM 2112 C CE  . MET A 1 267 ? -4.305  -0.217  -10.887 1.00 85.87 267 A 1 
ATOM 2113 N N   . PHE A 1 268 ? -4.602  -4.470  -5.653  1.00 97.64 268 A 1 
ATOM 2114 C CA  . PHE A 1 268 ? -3.842  -5.221  -4.656  1.00 97.26 268 A 1 
ATOM 2115 C C   . PHE A 1 268 ? -2.920  -6.250  -5.311  1.00 96.59 268 A 1 
ATOM 2116 O O   . PHE A 1 268 ? -3.377  -7.302  -5.759  1.00 93.90 268 A 1 
ATOM 2117 C CB  . PHE A 1 268 ? -4.801  -5.888  -3.663  1.00 96.68 268 A 1 
ATOM 2118 C CG  . PHE A 1 268 ? -5.711  -4.963  -2.879  1.00 97.04 268 A 1 
ATOM 2119 C CD1 . PHE A 1 268 ? -5.248  -3.736  -2.372  1.00 95.00 268 A 1 
ATOM 2120 C CD2 . PHE A 1 268 ? -7.039  -5.360  -2.615  1.00 95.41 268 A 1 
ATOM 2121 C CE1 . PHE A 1 268 ? -6.106  -2.911  -1.619  1.00 94.71 268 A 1 
ATOM 2122 C CE2 . PHE A 1 268 ? -7.889  -4.539  -1.857  1.00 94.83 268 A 1 
ATOM 2123 C CZ  . PHE A 1 268 ? -7.424  -3.313  -1.358  1.00 95.86 268 A 1 
ATOM 2124 N N   . PHE A 1 269 ? -1.611  -5.977  -5.300  1.00 97.56 269 A 1 
ATOM 2125 C CA  . PHE A 1 269 ? -0.564  -6.814  -5.907  1.00 97.21 269 A 1 
ATOM 2126 C C   . PHE A 1 269 ? -0.743  -6.995  -7.425  1.00 97.22 269 A 1 
ATOM 2127 O O   . PHE A 1 269 ? -0.577  -8.090  -7.953  1.00 95.58 269 A 1 
ATOM 2128 C CB  . PHE A 1 269 ? -0.415  -8.143  -5.151  1.00 96.41 269 A 1 
ATOM 2129 C CG  . PHE A 1 269 ? -0.178  -7.993  -3.661  1.00 96.15 269 A 1 
ATOM 2130 C CD1 . PHE A 1 269 ? 1.112   -7.706  -3.185  1.00 94.20 269 A 1 
ATOM 2131 C CD2 . PHE A 1 269 ? -1.249  -8.118  -2.754  1.00 94.41 269 A 1 
ATOM 2132 C CE1 . PHE A 1 269 ? 1.338   -7.556  -1.806  1.00 93.58 269 A 1 
ATOM 2133 C CE2 . PHE A 1 269 ? -1.023  -7.962  -1.371  1.00 93.70 269 A 1 
ATOM 2134 C CZ  . PHE A 1 269 ? 0.271   -7.685  -0.897  1.00 94.29 269 A 1 
ATOM 2135 N N   . VAL A 1 270 ? -1.105  -5.910  -8.105  1.00 97.39 270 A 1 
ATOM 2136 C CA  . VAL A 1 270 ? -1.368  -5.872  -9.550  1.00 97.59 270 A 1 
ATOM 2137 C C   . VAL A 1 270 ? -0.338  -5.016  -10.268 1.00 97.92 270 A 1 
ATOM 2138 O O   . VAL A 1 270 ? 0.282   -5.478  -11.219 1.00 96.63 270 A 1 
ATOM 2139 C CB  . VAL A 1 270 ? -2.780  -5.334  -9.829  1.00 96.02 270 A 1 
ATOM 2140 C CG1 . VAL A 1 270 ? -3.092  -5.289  -11.334 1.00 88.69 270 A 1 
ATOM 2141 C CG2 . VAL A 1 270 ? -3.830  -6.202  -9.145  1.00 88.84 270 A 1 
ATOM 2142 N N   . LEU A 1 271 ? -0.135  -3.786  -9.810  1.00 98.01 271 A 1 
ATOM 2143 C CA  . LEU A 1 271 ? 0.732   -2.827  -10.488 1.00 98.13 271 A 1 
ATOM 2144 C C   . LEU A 1 271 ? 2.183   -3.321  -10.551 1.00 98.13 271 A 1 
ATOM 2145 O O   . LEU A 1 271 ? 2.870   -3.083  -11.533 1.00 97.72 271 A 1 
ATOM 2146 C CB  . LEU A 1 271 ? 0.605   -1.455  -9.800  1.00 98.12 271 A 1 
ATOM 2147 C CG  . LEU A 1 271 ? 1.118   -0.276  -10.650 1.00 97.55 271 A 1 
ATOM 2148 C CD1 . LEU A 1 271 ? 0.234   -0.026  -11.872 1.00 95.17 271 A 1 
ATOM 2149 C CD2 . LEU A 1 271 ? 1.123   1.007   -9.816  1.00 95.70 271 A 1 
ATOM 2150 N N   . SER A 1 272 ? 2.619   -4.088  -9.560  1.00 98.33 272 A 1 
ATOM 2151 C CA  . SER A 1 272 ? 3.943   -4.725  -9.568  1.00 98.12 272 A 1 
ATOM 2152 C C   . SER A 1 272 ? 4.150   -5.743  -10.692 1.00 97.92 272 A 1 
ATOM 2153 O O   . SER A 1 272 ? 5.295   -6.023  -11.044 1.00 97.30 272 A 1 
ATOM 2154 C CB  . SER A 1 272 ? 4.208   -5.426  -8.240  1.00 97.85 272 A 1 
ATOM 2155 O OG  . SER A 1 272 ? 3.256   -6.432  -7.973  1.00 96.70 272 A 1 
ATOM 2156 N N   . ALA A 1 273 ? 3.078   -6.312  -11.245 1.00 97.84 273 A 1 
ATOM 2157 C CA  . ALA A 1 273 ? 3.150   -7.237  -12.373 1.00 97.29 273 A 1 
ATOM 2158 C C   . ALA A 1 273 ? 3.221   -6.522  -13.734 1.00 97.08 273 A 1 
ATOM 2159 O O   . ALA A 1 273 ? 3.504   -7.163  -14.746 1.00 95.77 273 A 1 
ATOM 2160 C CB  . ALA A 1 273 ? 1.953   -8.188  -12.288 1.00 96.84 273 A 1 
ATOM 2161 N N   . ILE A 1 274 ? 2.976   -5.211  -13.755 1.00 97.56 274 A 1 
ATOM 2162 C CA  . ILE A 1 274 ? 2.957   -4.371  -14.954 1.00 97.67 274 A 1 
ATOM 2163 C C   . ILE A 1 274 ? 4.354   -3.759  -15.160 1.00 97.59 274 A 1 
ATOM 2164 O O   . ILE A 1 274 ? 4.957   -3.282  -14.199 1.00 97.22 274 A 1 
ATOM 2165 C CB  . ILE A 1 274 ? 1.831   -3.316  -14.836 1.00 97.72 274 A 1 
ATOM 2166 C CG1 . ILE A 1 274 ? 0.460   -4.025  -14.691 1.00 97.27 274 A 1 
ATOM 2167 C CG2 . ILE A 1 274 ? 1.831   -2.365  -16.047 1.00 97.34 274 A 1 
ATOM 2168 C CD1 . ILE A 1 274 ? -0.745  -3.094  -14.527 1.00 95.94 274 A 1 
ATOM 2169 N N   . PRO A 1 275 ? 4.897   -3.746  -16.396 1.00 97.16 275 A 1 
ATOM 2170 C CA  . PRO A 1 275 ? 6.150   -3.055  -16.692 1.00 96.96 275 A 1 
ATOM 2171 C C   . PRO A 1 275 ? 6.103   -1.576  -16.268 1.00 97.35 275 A 1 
ATOM 2172 O O   . PRO A 1 275 ? 5.087   -0.920  -16.509 1.00 97.26 275 A 1 
ATOM 2173 C CB  . PRO A 1 275 ? 6.349   -3.197  -18.203 1.00 96.11 275 A 1 
ATOM 2174 C CG  . PRO A 1 275 ? 5.593   -4.476  -18.538 1.00 94.77 275 A 1 
ATOM 2175 C CD  . PRO A 1 275 ? 4.409   -4.431  -17.580 1.00 96.17 275 A 1 
ATOM 2176 N N   . PRO A 1 276 ? 7.170   -1.026  -15.668 1.00 96.66 276 A 1 
ATOM 2177 C CA  . PRO A 1 276 ? 7.166   0.337   -15.121 1.00 96.68 276 A 1 
ATOM 2178 C C   . PRO A 1 276 ? 6.704   1.420   -16.100 1.00 97.11 276 A 1 
ATOM 2179 O O   . PRO A 1 276 ? 5.971   2.326   -15.709 1.00 96.91 276 A 1 
ATOM 2180 C CB  . PRO A 1 276 ? 8.605   0.587   -14.660 1.00 95.98 276 A 1 
ATOM 2181 C CG  . PRO A 1 276 ? 9.077   -0.806  -14.265 1.00 94.54 276 A 1 
ATOM 2182 C CD  . PRO A 1 276 ? 8.409   -1.700  -15.302 1.00 96.27 276 A 1 
ATOM 2183 N N   . GLU A 1 277 ? 7.065   1.299   -17.378 1.00 96.78 277 A 1 
ATOM 2184 C CA  . GLU A 1 277 ? 6.677   2.224   -18.443 1.00 96.39 277 A 1 
ATOM 2185 C C   . GLU A 1 277 ? 5.167   2.243   -18.728 1.00 97.02 277 A 1 
ATOM 2186 O O   . GLU A 1 277 ? 4.647   3.225   -19.251 1.00 96.50 277 A 1 
ATOM 2187 C CB  . GLU A 1 277 ? 7.488   1.915   -19.721 1.00 95.20 277 A 1 
ATOM 2188 C CG  . GLU A 1 277 ? 7.242   0.558   -20.411 1.00 91.08 277 A 1 
ATOM 2189 C CD  . GLU A 1 277 ? 8.080   -0.628  -19.880 1.00 90.78 277 A 1 
ATOM 2190 O OE1 . GLU A 1 277 ? 8.270   -1.606  -20.639 1.00 83.84 277 A 1 
ATOM 2191 O OE2 . GLU A 1 277 ? 8.540   -0.604  -18.719 1.00 85.76 277 A 1 
ATOM 2192 N N   . MET A 1 278 ? 4.432   1.186   -18.354 1.00 97.10 278 A 1 
ATOM 2193 C CA  . MET A 1 278 ? 2.987   1.054   -18.559 1.00 97.27 278 A 1 
ATOM 2194 C C   . MET A 1 278 ? 2.162   1.363   -17.300 1.00 97.95 278 A 1 
ATOM 2195 O O   . MET A 1 278 ? 0.936   1.471   -17.373 1.00 97.75 278 A 1 
ATOM 2196 C CB  . MET A 1 278 ? 2.654   -0.352  -19.076 1.00 96.68 278 A 1 
ATOM 2197 C CG  . MET A 1 278 ? 3.365   -0.702  -20.390 1.00 94.47 278 A 1 
ATOM 2198 S SD  . MET A 1 278 ? 2.927   -2.334  -21.060 1.00 89.60 278 A 1 
ATOM 2199 C CE  . MET A 1 278 ? 1.251   -1.982  -21.649 1.00 73.79 278 A 1 
ATOM 2200 N N   . MET A 1 279 ? 2.795   1.503   -16.140 1.00 97.47 279 A 1 
ATOM 2201 C CA  . MET A 1 279 ? 2.105   1.773   -14.873 1.00 97.97 279 A 1 
ATOM 2202 C C   . MET A 1 279 ? 1.281   3.075   -14.888 1.00 98.14 279 A 1 
ATOM 2203 O O   . MET A 1 279 ? 0.157   3.052   -14.380 1.00 98.04 279 A 1 
ATOM 2204 C CB  . MET A 1 279 ? 3.095   1.805   -13.702 1.00 98.03 279 A 1 
ATOM 2205 C CG  . MET A 1 279 ? 3.761   0.459   -13.424 1.00 97.78 279 A 1 
ATOM 2206 S SD  . MET A 1 279 ? 4.928   0.550   -12.041 1.00 97.39 279 A 1 
ATOM 2207 C CE  . MET A 1 279 ? 5.509   -1.165  -12.043 1.00 92.26 279 A 1 
ATOM 2208 N N   . PRO A 1 280 ? 1.753   4.192   -15.481 1.00 97.66 280 A 1 
ATOM 2209 C CA  . PRO A 1 280 ? 0.953   5.413   -15.575 1.00 97.52 280 A 1 
ATOM 2210 C C   . PRO A 1 280 ? -0.349  5.216   -16.362 1.00 97.63 280 A 1 
ATOM 2211 O O   . PRO A 1 280 ? -1.402  5.674   -15.922 1.00 97.62 280 A 1 
ATOM 2212 C CB  . PRO A 1 280 ? 1.862   6.454   -16.235 1.00 97.21 280 A 1 
ATOM 2213 C CG  . PRO A 1 280 ? 3.266   5.969   -15.888 1.00 96.43 280 A 1 
ATOM 2214 C CD  . PRO A 1 280 ? 3.107   4.457   -15.946 1.00 97.57 280 A 1 
ATOM 2215 N N   . SER A 1 281 ? -0.302  4.486   -17.485 1.00 97.91 281 A 1 
ATOM 2216 C CA  . SER A 1 281 ? -1.490  4.164   -18.281 1.00 97.81 281 A 1 
ATOM 2217 C C   . SER A 1 281 ? -2.478  3.311   -17.488 1.00 98.06 281 A 1 
ATOM 2218 O O   . SER A 1 281 ? -3.651  3.656   -17.421 1.00 97.53 281 A 1 
ATOM 2219 C CB  . SER A 1 281 ? -1.106  3.433   -19.568 1.00 96.80 281 A 1 
ATOM 2220 O OG  . SER A 1 281 ? -0.206  4.216   -20.328 1.00 84.17 281 A 1 
ATOM 2221 N N   . ALA A 1 282 ? -2.005  2.261   -16.816 1.00 97.94 282 A 1 
ATOM 2222 C CA  . ALA A 1 282 ? -2.850  1.407   -15.985 1.00 98.08 282 A 1 
ATOM 2223 C C   . ALA A 1 282 ? -3.577  2.200   -14.885 1.00 98.20 282 A 1 
ATOM 2224 O O   . ALA A 1 282 ? -4.779  2.043   -14.685 1.00 97.97 282 A 1 
ATOM 2225 C CB  . ALA A 1 282 ? -1.974  0.305   -15.378 1.00 98.06 282 A 1 
ATOM 2226 N N   . MET A 1 283 ? -2.862  3.087   -14.200 1.00 98.20 283 A 1 
ATOM 2227 C CA  . MET A 1 283 ? -3.451  3.939   -13.164 1.00 98.02 283 A 1 
ATOM 2228 C C   . MET A 1 283 ? -4.462  4.939   -13.754 1.00 98.09 283 A 1 
ATOM 2229 O O   . MET A 1 283 ? -5.519  5.166   -13.163 1.00 97.44 283 A 1 
ATOM 2230 C CB  . MET A 1 283 ? -2.316  4.651   -12.419 1.00 96.86 283 A 1 
ATOM 2231 C CG  . MET A 1 283 ? -2.786  5.247   -11.092 1.00 87.93 283 A 1 
ATOM 2232 S SD  . MET A 1 283 ? -3.062  4.047   -9.754  1.00 89.39 283 A 1 
ATOM 2233 C CE  . MET A 1 283 ? -1.361  3.751   -9.222  1.00 83.11 283 A 1 
ATOM 2234 N N   . THR A 1 284 ? -4.177  5.489   -14.941 1.00 97.88 284 A 1 
ATOM 2235 C CA  . THR A 1 284 ? -5.076  6.405   -15.662 1.00 97.68 284 A 1 
ATOM 2236 C C   . THR A 1 284 ? -6.379  5.711   -16.047 1.00 97.74 284 A 1 
ATOM 2237 O O   . THR A 1 284 ? -7.452  6.225   -15.735 1.00 97.46 284 A 1 
ATOM 2238 C CB  . THR A 1 284 ? -4.393  6.989   -16.907 1.00 97.30 284 A 1 
ATOM 2239 O OG1 . THR A 1 284 ? -3.237  7.695   -16.524 1.00 94.69 284 A 1 
ATOM 2240 C CG2 . THR A 1 284 ? -5.286  7.966   -17.674 1.00 94.32 284 A 1 
ATOM 2241 N N   . HIS A 1 285 ? -6.320  4.513   -16.624 1.00 98.00 285 A 1 
ATOM 2242 C CA  . HIS A 1 285 ? -7.512  3.749   -17.011 1.00 98.10 285 A 1 
ATOM 2243 C C   . HIS A 1 285 ? -8.411  3.398   -15.813 1.00 98.20 285 A 1 
ATOM 2244 O O   . HIS A 1 285 ? -9.633  3.373   -15.934 1.00 98.01 285 A 1 
ATOM 2245 C CB  . HIS A 1 285 ? -7.074  2.478   -17.744 1.00 98.18 285 A 1 
ATOM 2246 C CG  . HIS A 1 285 ? -6.322  2.703   -19.034 1.00 98.16 285 A 1 
ATOM 2247 N ND1 . HIS A 1 285 ? -5.423  1.815   -19.589 1.00 92.40 285 A 1 
ATOM 2248 C CD2 . HIS A 1 285 ? -6.408  3.765   -19.893 1.00 93.66 285 A 1 
ATOM 2249 C CE1 . HIS A 1 285 ? -4.987  2.328   -20.748 1.00 93.55 285 A 1 
ATOM 2250 N NE2 . HIS A 1 285 ? -5.553  3.522   -20.973 1.00 94.86 285 A 1 
ATOM 2251 N N   . VAL A 1 286 ? -7.831  3.174   -14.636 1.00 98.19 286 A 1 
ATOM 2252 C CA  . VAL A 1 286 ? -8.598  3.016   -13.389 1.00 98.24 286 A 1 
ATOM 2253 C C   . VAL A 1 286 ? -9.240  4.341   -12.974 1.00 98.25 286 A 1 
ATOM 2254 O O   . VAL A 1 286 ? -10.431 4.374   -12.672 1.00 97.96 286 A 1 
ATOM 2255 C CB  . VAL A 1 286 ? -7.717  2.438   -12.268 1.00 98.17 286 A 1 
ATOM 2256 C CG1 . VAL A 1 286 ? -8.442  2.388   -10.916 1.00 97.27 286 A 1 
ATOM 2257 C CG2 . VAL A 1 286 ? -7.304  1.005   -12.617 1.00 97.21 286 A 1 
ATOM 2258 N N   . ALA A 1 287 ? -8.494  5.446   -13.004 1.00 97.98 287 A 1 
ATOM 2259 C CA  . ALA A 1 287 ? -9.020  6.761   -12.640 1.00 97.69 287 A 1 
ATOM 2260 C C   . ALA A 1 287 ? -10.178 7.213   -13.556 1.00 97.57 287 A 1 
ATOM 2261 O O   . ALA A 1 287 ? -11.116 7.861   -13.090 1.00 97.06 287 A 1 
ATOM 2262 C CB  . ALA A 1 287 ? -7.863  7.767   -12.647 1.00 97.44 287 A 1 
ATOM 2263 N N   . GLU A 1 288 ? -10.170 6.851   -14.842 1.00 97.44 288 A 1 
ATOM 2264 C CA  . GLU A 1 288 ? -11.206 7.213   -15.825 1.00 97.16 288 A 1 
ATOM 2265 C C   . GLU A 1 288 ? -12.608 6.718   -15.439 1.00 97.32 288 A 1 
ATOM 2266 O O   . GLU A 1 288 ? -13.584 7.451   -15.607 1.00 96.48 288 A 1 
ATOM 2267 C CB  . GLU A 1 288 ? -10.837 6.645   -17.201 1.00 96.40 288 A 1 
ATOM 2268 C CG  . GLU A 1 288 ? -9.730  7.447   -17.904 1.00 93.50 288 A 1 
ATOM 2269 C CD  . GLU A 1 288 ? -9.260  6.800   -19.220 1.00 93.09 288 A 1 
ATOM 2270 O OE1 . GLU A 1 288 ? -8.509  7.485   -19.954 1.00 85.66 288 A 1 
ATOM 2271 O OE2 . GLU A 1 288 ? -9.651  5.643   -19.511 1.00 87.88 288 A 1 
ATOM 2272 N N   . VAL A 1 289 ? -12.715 5.515   -14.883 1.00 97.63 289 A 1 
ATOM 2273 C CA  . VAL A 1 289 ? -14.002 4.911   -14.493 1.00 97.82 289 A 1 
ATOM 2274 C C   . VAL A 1 289 ? -14.454 5.293   -13.081 1.00 97.87 289 A 1 
ATOM 2275 O O   . VAL A 1 289 ? -15.615 5.085   -12.721 1.00 97.50 289 A 1 
ATOM 2276 C CB  . VAL A 1 289 ? -13.990 3.383   -14.676 1.00 97.90 289 A 1 
ATOM 2277 C CG1 . VAL A 1 289 ? -13.714 3.000   -16.134 1.00 96.42 289 A 1 
ATOM 2278 C CG2 . VAL A 1 289 ? -12.963 2.673   -13.793 1.00 95.23 289 A 1 
ATOM 2279 N N   . MET A 1 290 ? -13.564 5.866   -12.264 1.00 97.86 290 A 1 
ATOM 2280 C CA  . MET A 1 290 ? -13.880 6.303   -10.904 1.00 97.87 290 A 1 
ATOM 2281 C C   . MET A 1 290 ? -14.732 7.575   -10.898 1.00 97.66 290 A 1 
ATOM 2282 O O   . MET A 1 290 ? -14.495 8.498   -11.679 1.00 97.03 290 A 1 
ATOM 2283 C CB  . MET A 1 290 ? -12.595 6.531   -10.102 1.00 97.91 290 A 1 
ATOM 2284 C CG  . MET A 1 290 ? -11.843 5.232   -9.789  1.00 97.02 290 A 1 
ATOM 2285 S SD  . MET A 1 290 ? -10.211 5.488   -9.045  1.00 96.48 290 A 1 
ATOM 2286 C CE  . MET A 1 290 ? -10.679 6.247   -7.473  1.00 88.87 290 A 1 
ATOM 2287 N N   . LYS A 1 291 ? -15.690 7.673   -9.969  1.00 97.38 291 A 1 
ATOM 2288 C CA  . LYS A 1 291 ? -16.426 8.912   -9.684  1.00 97.15 291 A 1 
ATOM 2289 C C   . LYS A 1 291 ? -15.482 9.992   -9.141  1.00 97.12 291 A 1 
ATOM 2290 O O   . LYS A 1 291 ? -14.488 9.655   -8.495  1.00 96.58 291 A 1 
ATOM 2291 C CB  . LYS A 1 291 ? -17.553 8.640   -8.678  1.00 96.68 291 A 1 
ATOM 2292 C CG  . LYS A 1 291 ? -18.665 7.771   -9.282  1.00 95.78 291 A 1 
ATOM 2293 C CD  . LYS A 1 291 ? -19.699 7.397   -8.219  1.00 94.64 291 A 1 
ATOM 2294 C CE  . LYS A 1 291 ? -20.723 6.418   -8.805  1.00 92.14 291 A 1 
ATOM 2295 N NZ  . LYS A 1 291 ? -21.543 5.794   -7.742  1.00 88.16 291 A 1 
ATOM 2296 N N   . PRO A 1 292 ? -15.803 11.290  -9.328  1.00 96.43 292 A 1 
ATOM 2297 C CA  . PRO A 1 292 ? -15.173 12.359  -8.559  1.00 95.90 292 A 1 
ATOM 2298 C C   . PRO A 1 292 ? -15.245 12.058  -7.055  1.00 95.89 292 A 1 
ATOM 2299 O O   . PRO A 1 292 ? -16.268 11.593  -6.558  1.00 94.70 292 A 1 
ATOM 2300 C CB  . PRO A 1 292 ? -15.935 13.631  -8.930  1.00 94.73 292 A 1 
ATOM 2301 C CG  . PRO A 1 292 ? -16.499 13.318  -10.315 1.00 92.73 292 A 1 
ATOM 2302 C CD  . PRO A 1 292 ? -16.817 11.829  -10.220 1.00 95.43 292 A 1 
ATOM 2303 N N   . ASN A 1 293 ? -14.154 12.296  -6.328  1.00 95.07 293 A 1 
ATOM 2304 C CA  . ASN A 1 293 ? -13.950 11.885  -4.931  1.00 94.99 293 A 1 
ATOM 2305 C C   . ASN A 1 293 ? -13.920 10.366  -4.667  1.00 95.61 293 A 1 
ATOM 2306 O O   . ASN A 1 293 ? -13.755 9.969   -3.509  1.00 94.06 293 A 1 
ATOM 2307 C CB  . ASN A 1 293 ? -14.927 12.609  -3.993  1.00 93.46 293 A 1 
ATOM 2308 C CG  . ASN A 1 293 ? -14.817 14.112  -4.088  1.00 89.92 293 A 1 
ATOM 2309 O OD1 . ASN A 1 293 ? -13.744 14.676  -3.966  1.00 81.91 293 A 1 
ATOM 2310 N ND2 . ASN A 1 293 ? -15.916 14.798  -4.285  1.00 79.00 293 A 1 
ATOM 2311 N N   . GLY A 1 294 ? -14.033 9.526   -5.691  1.00 95.62 294 A 1 
ATOM 2312 C CA  . GLY A 1 294 ? -13.828 8.086   -5.564  1.00 96.15 294 A 1 
ATOM 2313 C C   . GLY A 1 294 ? -12.428 7.769   -5.031  1.00 96.80 294 A 1 
ATOM 2314 O O   . GLY A 1 294 ? -11.470 8.502   -5.296  1.00 96.32 294 A 1 
ATOM 2315 N N   . ILE A 1 295 ? -12.307 6.692   -4.270  1.00 96.98 295 A 1 
ATOM 2316 C CA  . ILE A 1 295 ? -11.058 6.288   -3.616  1.00 97.14 295 A 1 
ATOM 2317 C C   . ILE A 1 295 ? -10.489 5.039   -4.290  1.00 97.78 295 A 1 
ATOM 2318 O O   . ILE A 1 295 ? -11.181 4.038   -4.436  1.00 97.65 295 A 1 
ATOM 2319 C CB  . ILE A 1 295 ? -11.271 6.080   -2.099  1.00 96.11 295 A 1 
ATOM 2320 C CG1 . ILE A 1 295 ? -11.780 7.350   -1.378  1.00 92.23 295 A 1 
ATOM 2321 C CG2 . ILE A 1 295 ? -9.987  5.577   -1.411  1.00 93.31 295 A 1 
ATOM 2322 C CD1 . ILE A 1 295 ? -10.835 8.561   -1.426  1.00 83.63 295 A 1 
ATOM 2323 N N   . LEU A 1 296 ? -9.204  5.079   -4.630  1.00 97.40 296 A 1 
ATOM 2324 C CA  . LEU A 1 296 ? -8.409  3.912   -4.998  1.00 97.93 296 A 1 
ATOM 2325 C C   . LEU A 1 296 ? -7.593  3.453   -3.784  1.00 97.94 296 A 1 
ATOM 2326 O O   . LEU A 1 296 ? -6.750  4.195   -3.273  1.00 97.60 296 A 1 
ATOM 2327 C CB  . LEU A 1 296 ? -7.530  4.248   -6.216  1.00 98.15 296 A 1 
ATOM 2328 C CG  . LEU A 1 296 ? -6.475  3.181   -6.572  1.00 97.84 296 A 1 
ATOM 2329 C CD1 . LEU A 1 296 ? -7.092  1.841   -6.964  1.00 95.96 296 A 1 
ATOM 2330 C CD2 . LEU A 1 296 ? -5.626  3.667   -7.744  1.00 96.02 296 A 1 
ATOM 2331 N N   . LEU A 1 297 ? -7.829  2.224   -3.353  1.00 97.69 297 A 1 
ATOM 2332 C CA  . LEU A 1 297 ? -7.034  1.537   -2.341  1.00 97.68 297 A 1 
ATOM 2333 C C   . LEU A 1 297 ? -5.949  0.716   -3.024  1.00 98.06 297 A 1 
ATOM 2334 O O   . LEU A 1 297 ? -6.232  -0.106  -3.897  1.00 97.85 297 A 1 
ATOM 2335 C CB  . LEU A 1 297 ? -7.925  0.648   -1.469  1.00 97.22 297 A 1 
ATOM 2336 C CG  . LEU A 1 297 ? -9.103  1.368   -0.808  1.00 96.17 297 A 1 
ATOM 2337 C CD1 . LEU A 1 297 ? -9.886  0.361   0.028   1.00 94.26 297 A 1 
ATOM 2338 C CD2 . LEU A 1 297 ? -8.654  2.517   0.095   1.00 94.24 297 A 1 
ATOM 2339 N N   . PHE A 1 298 ? -4.718  0.918   -2.602  1.00 97.96 298 A 1 
ATOM 2340 C CA  . PHE A 1 298 ? -3.551  0.296   -3.196  1.00 97.95 298 A 1 
ATOM 2341 C C   . PHE A 1 298 ? -2.753  -0.484  -2.158  1.00 97.57 298 A 1 
ATOM 2342 O O   . PHE A 1 298 ? -2.498  0.002   -1.055  1.00 96.69 298 A 1 
ATOM 2343 C CB  . PHE A 1 298 ? -2.705  1.384   -3.863  1.00 97.91 298 A 1 
ATOM 2344 C CG  . PHE A 1 298 ? -1.499  0.841   -4.595  1.00 98.19 298 A 1 
ATOM 2345 C CD1 . PHE A 1 298 ? -0.291  0.611   -3.909  1.00 97.14 298 A 1 
ATOM 2346 C CD2 . PHE A 1 298 ? -1.591  0.544   -5.965  1.00 97.17 298 A 1 
ATOM 2347 C CE1 . PHE A 1 298 ? 0.819   0.086   -4.594  1.00 96.77 298 A 1 
ATOM 2348 C CE2 . PHE A 1 298 ? -0.479  0.025   -6.650  1.00 96.64 298 A 1 
ATOM 2349 C CZ  . PHE A 1 298 ? 0.726   -0.205  -5.966  1.00 97.56 298 A 1 
ATOM 2350 N N   . ARG A 1 299 ? -2.305  -1.676  -2.529  1.00 97.75 299 A 1 
ATOM 2351 C CA  . ARG A 1 299 ? -1.299  -2.412  -1.759  1.00 97.71 299 A 1 
ATOM 2352 C C   . ARG A 1 299 ? -0.439  -3.248  -2.687  1.00 98.02 299 A 1 
ATOM 2353 O O   . ARG A 1 299 ? -0.954  -4.004  -3.502  1.00 97.57 299 A 1 
ATOM 2354 C CB  . ARG A 1 299 ? -1.978  -3.278  -0.694  1.00 96.59 299 A 1 
ATOM 2355 C CG  . ARG A 1 299 ? -0.952  -3.877  0.275   1.00 94.67 299 A 1 
ATOM 2356 C CD  . ARG A 1 299 ? -1.658  -4.686  1.349   1.00 92.18 299 A 1 
ATOM 2357 N NE  . ARG A 1 299 ? -0.726  -5.061  2.438   1.00 87.91 299 A 1 
ATOM 2358 C CZ  . ARG A 1 299 ? -0.970  -4.903  3.728   1.00 85.81 299 A 1 
ATOM 2359 N NH1 . ARG A 1 299 ? -2.115  -4.500  4.168   1.00 78.32 299 A 1 
ATOM 2360 N NH2 . ARG A 1 299 ? -0.059  -5.126  4.615   1.00 80.96 299 A 1 
ATOM 2361 N N   . ASP A 1 300 ? 0.869   -3.159  -2.524  1.00 97.65 300 A 1 
ATOM 2362 C CA  . ASP A 1 300 ? 1.815   -3.930  -3.330  1.00 97.84 300 A 1 
ATOM 2363 C C   . ASP A 1 300 ? 3.164   -4.137  -2.610  1.00 97.52 300 A 1 
ATOM 2364 O O   . ASP A 1 300 ? 3.290   -3.879  -1.409  1.00 96.35 300 A 1 
ATOM 2365 C CB  . ASP A 1 300 ? 1.950   -3.257  -4.709  1.00 97.80 300 A 1 
ATOM 2366 C CG  . ASP A 1 300 ? 2.037   -4.291  -5.834  1.00 97.54 300 A 1 
ATOM 2367 O OD1 . ASP A 1 300 ? 2.745   -5.313  -5.640  1.00 95.40 300 A 1 
ATOM 2368 O OD2 . ASP A 1 300 ? 1.399   -4.109  -6.887  1.00 95.16 300 A 1 
ATOM 2369 N N   . TYR A 1 301 ? 4.174   -4.649  -3.317  1.00 97.40 301 A 1 
ATOM 2370 C CA  . TYR A 1 301 ? 5.504   -4.881  -2.758  1.00 97.38 301 A 1 
ATOM 2371 C C   . TYR A 1 301 ? 6.270   -3.568  -2.565  1.00 97.50 301 A 1 
ATOM 2372 O O   . TYR A 1 301 ? 6.464   -2.800  -3.504  1.00 96.97 301 A 1 
ATOM 2373 C CB  . TYR A 1 301 ? 6.288   -5.847  -3.651  1.00 97.00 301 A 1 
ATOM 2374 C CG  . TYR A 1 301 ? 5.580   -7.163  -3.927  1.00 96.65 301 A 1 
ATOM 2375 C CD1 . TYR A 1 301 ? 5.346   -8.074  -2.877  1.00 94.69 301 A 1 
ATOM 2376 C CD2 . TYR A 1 301 ? 5.122   -7.457  -5.229  1.00 94.37 301 A 1 
ATOM 2377 C CE1 . TYR A 1 301 ? 4.648   -9.274  -3.125  1.00 93.51 301 A 1 
ATOM 2378 C CE2 . TYR A 1 301 ? 4.428   -8.657  -5.478  1.00 93.15 301 A 1 
ATOM 2379 C CZ  . TYR A 1 301 ? 4.187   -9.566  -4.427  1.00 93.80 301 A 1 
ATOM 2380 O OH  . TYR A 1 301 ? 3.506   -10.715 -4.668  1.00 92.02 301 A 1 
ATOM 2381 N N   . GLY A 1 302 ? 6.766   -3.322  -1.358  1.00 95.72 302 A 1 
ATOM 2382 C CA  . GLY A 1 302 ? 7.669   -2.218  -1.054  1.00 95.32 302 A 1 
ATOM 2383 C C   . GLY A 1 302 ? 9.136   -2.570  -1.311  1.00 95.18 302 A 1 
ATOM 2384 O O   . GLY A 1 302 ? 9.509   -3.746  -1.376  1.00 94.52 302 A 1 
ATOM 2385 N N   . LEU A 1 303 ? 9.979   -1.551  -1.425  1.00 94.35 303 A 1 
ATOM 2386 C CA  . LEU A 1 303 ? 11.424  -1.719  -1.573  1.00 93.43 303 A 1 
ATOM 2387 C C   . LEU A 1 303 ? 12.015  -2.585  -0.461  1.00 92.88 303 A 1 
ATOM 2388 O O   . LEU A 1 303 ? 11.675  -2.442  0.716   1.00 90.88 303 A 1 
ATOM 2389 C CB  . LEU A 1 303 ? 12.142  -0.360  -1.567  1.00 91.85 303 A 1 
ATOM 2390 C CG  . LEU A 1 303 ? 12.056  0.447   -2.866  1.00 89.36 303 A 1 
ATOM 2391 C CD1 . LEU A 1 303 ? 12.854  1.741   -2.681  1.00 85.93 303 A 1 
ATOM 2392 C CD2 . LEU A 1 303 ? 12.631  -0.299  -4.065  1.00 85.71 303 A 1 
ATOM 2393 N N   . TYR A 1 304 ? 12.950  -3.434  -0.853  1.00 90.92 304 A 1 
ATOM 2394 C CA  . TYR A 1 304 ? 13.742  -4.282  0.039   1.00 90.00 304 A 1 
ATOM 2395 C C   . TYR A 1 304 ? 12.933  -5.321  0.827   1.00 89.90 304 A 1 
ATOM 2396 O O   . TYR A 1 304 ? 13.421  -5.865  1.818   1.00 87.88 304 A 1 
ATOM 2397 C CB  . TYR A 1 304 ? 14.669  -3.414  0.903   1.00 89.40 304 A 1 
ATOM 2398 C CG  . TYR A 1 304 ? 15.353  -2.274  0.162   1.00 88.18 304 A 1 
ATOM 2399 C CD1 . TYR A 1 304 ? 16.005  -2.505  -1.068  1.00 83.99 304 A 1 
ATOM 2400 C CD2 . TYR A 1 304 ? 15.318  -0.970  0.697   1.00 84.34 304 A 1 
ATOM 2401 C CE1 . TYR A 1 304 ? 16.627  -1.441  -1.754  1.00 82.07 304 A 1 
ATOM 2402 C CE2 . TYR A 1 304 ? 15.947  0.090   0.019   1.00 82.17 304 A 1 
ATOM 2403 C CZ  . TYR A 1 304 ? 16.603  -0.141  -1.206  1.00 84.75 304 A 1 
ATOM 2404 O OH  . TYR A 1 304 ? 17.222  0.879   -1.854  1.00 82.52 304 A 1 
ATOM 2405 N N   . ASP A 1 305 ? 11.732  -5.657  0.347   1.00 91.99 305 A 1 
ATOM 2406 C CA  . ASP A 1 305 ? 11.023  -6.858  0.785   1.00 91.65 305 A 1 
ATOM 2407 C C   . ASP A 1 305 ? 11.939  -8.094  0.672   1.00 90.95 305 A 1 
ATOM 2408 O O   . ASP A 1 305 ? 12.754  -8.214  -0.252  1.00 89.85 305 A 1 
ATOM 2409 C CB  . ASP A 1 305 ? 9.740   -7.045  -0.046  1.00 91.68 305 A 1 
ATOM 2410 C CG  . ASP A 1 305 ? 8.957   -8.295  0.374   1.00 91.64 305 A 1 
ATOM 2411 O OD1 . ASP A 1 305 ? 9.146   -9.382  -0.212  1.00 86.94 305 A 1 
ATOM 2412 O OD2 . ASP A 1 305 ? 8.169   -8.242  1.343   1.00 86.40 305 A 1 
ATOM 2413 N N   . ALA A 1 306 ? 11.795  -9.038  1.583   1.00 89.25 306 A 1 
ATOM 2414 C CA  . ALA A 1 306 ? 12.625  -10.241 1.577   1.00 87.23 306 A 1 
ATOM 2415 C C   . ALA A 1 306 ? 12.594  -11.002 0.240   1.00 87.72 306 A 1 
ATOM 2416 O O   . ALA A 1 306 ? 13.563  -11.678 -0.095  1.00 86.81 306 A 1 
ATOM 2417 C CB  . ALA A 1 306 ? 12.178  -11.154 2.716   1.00 85.07 306 A 1 
ATOM 2418 N N   . ALA A 1 307 ? 11.507  -10.908 -0.536  1.00 91.73 307 A 1 
ATOM 2419 C CA  . ALA A 1 307 ? 11.448  -11.496 -1.870  1.00 91.58 307 A 1 
ATOM 2420 C C   . ALA A 1 307 ? 12.365  -10.761 -2.857  1.00 92.01 307 A 1 
ATOM 2421 O O   . ALA A 1 307 ? 13.099  -11.425 -3.582  1.00 90.94 307 A 1 
ATOM 2422 C CB  . ALA A 1 307 ? 9.995   -11.548 -2.350  1.00 91.38 307 A 1 
ATOM 2423 N N   . GLN A 1 308 ? 12.411  -9.420  -2.833  1.00 92.35 308 A 1 
ATOM 2424 C CA  . GLN A 1 308 ? 13.350  -8.628  -3.638  1.00 92.07 308 A 1 
ATOM 2425 C C   . GLN A 1 308 ? 14.803  -8.963  -3.290  1.00 90.80 308 A 1 
ATOM 2426 O O   . GLN A 1 308 ? 15.620  -9.214  -4.177  1.00 89.96 308 A 1 
ATOM 2427 C CB  . GLN A 1 308 ? 13.098  -7.129  -3.425  1.00 92.58 308 A 1 
ATOM 2428 C CG  . GLN A 1 308 ? 13.947  -6.271  -4.381  1.00 92.46 308 A 1 
ATOM 2429 C CD  . GLN A 1 308 ? 13.776  -4.772  -4.178  1.00 92.67 308 A 1 
ATOM 2430 O OE1 . GLN A 1 308 ? 13.197  -4.301  -3.217  1.00 90.55 308 A 1 
ATOM 2431 N NE2 . GLN A 1 308 ? 14.290  -3.958  -5.073  1.00 89.54 308 A 1 
ATOM 2432 N N   . LEU A 1 309 ? 15.120  -9.005  -2.005  1.00 89.37 309 A 1 
ATOM 2433 C CA  . LEU A 1 309 ? 16.483  -9.251  -1.531  1.00 86.93 309 A 1 
ATOM 2434 C C   . LEU A 1 309 ? 17.025  -10.635 -1.922  1.00 86.82 309 A 1 
ATOM 2435 O O   . LEU A 1 309 ? 18.239  -10.801 -1.993  1.00 84.99 309 A 1 
ATOM 2436 C CB  . LEU A 1 309 ? 16.542  -9.037  -0.010  1.00 86.42 309 A 1 
ATOM 2437 C CG  . LEU A 1 309 ? 16.248  -7.599  0.468   1.00 84.28 309 A 1 
ATOM 2438 C CD1 . LEU A 1 309 ? 16.369  -7.548  1.990   1.00 80.69 309 A 1 
ATOM 2439 C CD2 . LEU A 1 309 ? 17.192  -6.563  -0.136  1.00 80.44 309 A 1 
ATOM 2440 N N   . ARG A 1 310 ? 16.148  -11.605 -2.203  1.00 89.92 310 A 1 
ATOM 2441 C CA  . ARG A 1 310 ? 16.527  -12.957 -2.648  1.00 88.37 310 A 1 
ATOM 2442 C C   . ARG A 1 310 ? 16.841  -13.067 -4.140  1.00 88.76 310 A 1 
ATOM 2443 O O   . ARG A 1 310 ? 17.465  -14.052 -4.518  1.00 87.04 310 A 1 
ATOM 2444 C CB  . ARG A 1 310 ? 15.426  -13.960 -2.294  1.00 86.87 310 A 1 
ATOM 2445 C CG  . ARG A 1 310 ? 15.422  -14.327 -0.806  1.00 80.05 310 A 1 
ATOM 2446 C CD  . ARG A 1 310 ? 14.430  -15.460 -0.520  1.00 77.79 310 A 1 
ATOM 2447 N NE  . ARG A 1 310 ? 13.040  -15.123 -0.901  1.00 69.60 310 A 1 
ATOM 2448 C CZ  . ARG A 1 310 ? 12.044  -14.820 -0.090  1.00 62.95 310 A 1 
ATOM 2449 N NH1 . ARG A 1 310 ? 12.197  -14.739 1.200   1.00 57.94 310 A 1 
ATOM 2450 N NH2 . ARG A 1 310 ? 10.853  -14.599 -0.570  1.00 55.00 310 A 1 
ATOM 2451 N N   . PHE A 1 311 ? 16.395  -12.142 -4.975  1.00 88.92 311 A 1 
ATOM 2452 C CA  . PHE A 1 311 ? 16.723  -12.198 -6.398  1.00 88.27 311 A 1 
ATOM 2453 C C   . PHE A 1 311 ? 18.226  -12.002 -6.612  1.00 86.96 311 A 1 
ATOM 2454 O O   . PHE A 1 311 ? 18.871  -11.250 -5.885  1.00 84.53 311 A 1 
ATOM 2455 C CB  . PHE A 1 311 ? 15.911  -11.175 -7.196  1.00 89.62 311 A 1 
ATOM 2456 C CG  . PHE A 1 311 ? 14.445  -11.530 -7.366  1.00 90.79 311 A 1 
ATOM 2457 C CD1 . PHE A 1 311 ? 14.080  -12.649 -8.132  1.00 88.56 311 A 1 
ATOM 2458 C CD2 . PHE A 1 311 ? 13.447  -10.730 -6.780  1.00 89.50 311 A 1 
ATOM 2459 C CE1 . PHE A 1 311 ? 12.724  -12.976 -8.305  1.00 88.92 311 A 1 
ATOM 2460 C CE2 . PHE A 1 311 ? 12.090  -11.056 -6.958  1.00 89.35 311 A 1 
ATOM 2461 C CZ  . PHE A 1 311 ? 11.727  -12.181 -7.717  1.00 90.72 311 A 1 
ATOM 2462 N N   . ASP A 1 312 ? 18.776  -12.662 -7.622  1.00 87.24 312 A 1 
ATOM 2463 C CA  . ASP A 1 312 ? 20.108  -12.385 -8.152  1.00 86.92 312 A 1 
ATOM 2464 C C   . ASP A 1 312 ? 20.012  -11.577 -9.461  1.00 88.24 312 A 1 
ATOM 2465 O O   . ASP A 1 312 ? 18.916  -11.292 -9.954  1.00 87.41 312 A 1 
ATOM 2466 C CB  . ASP A 1 312 ? 20.902  -13.698 -8.269  1.00 83.50 312 A 1 
ATOM 2467 C CG  . ASP A 1 312 ? 20.371  -14.688 -9.310  1.00 80.13 312 A 1 
ATOM 2468 O OD1 . ASP A 1 312 ? 19.876  -14.250 -10.366 1.00 75.32 312 A 1 
ATOM 2469 O OD2 . ASP A 1 312 ? 20.559  -15.905 -9.120  1.00 74.72 312 A 1 
ATOM 2470 N N   . ALA A 1 313 ? 21.163  -11.199 -10.031 1.00 86.24 313 A 1 
ATOM 2471 C CA  . ALA A 1 313 ? 21.214  -10.396 -11.253 1.00 86.83 313 A 1 
ATOM 2472 C C   . ALA A 1 313 ? 20.551  -11.072 -12.468 1.00 88.42 313 A 1 
ATOM 2473 O O   . ALA A 1 313 ? 20.073  -10.381 -13.359 1.00 87.17 313 A 1 
ATOM 2474 C CB  . ALA A 1 313 ? 22.675  -10.056 -11.544 1.00 84.45 313 A 1 
ATOM 2475 N N   . ARG A 1 314 ? 20.447  -12.411 -12.497 1.00 88.72 314 A 1 
ATOM 2476 C CA  . ARG A 1 314 ? 19.822  -13.167 -13.602 1.00 89.20 314 A 1 
ATOM 2477 C C   . ARG A 1 314 ? 18.306  -13.013 -13.653 1.00 90.82 314 A 1 
ATOM 2478 O O   . ARG A 1 314 ? 17.692  -13.397 -14.638 1.00 89.61 314 A 1 
ATOM 2479 C CB  . ARG A 1 314 ? 20.165  -14.658 -13.488 1.00 88.02 314 A 1 
ATOM 2480 C CG  . ARG A 1 314 ? 21.670  -14.934 -13.472 1.00 85.08 314 A 1 
ATOM 2481 C CD  . ARG A 1 314 ? 21.956  -16.416 -13.237 1.00 81.17 314 A 1 
ATOM 2482 N NE  . ARG A 1 314 ? 21.609  -16.822 -11.859 1.00 74.35 314 A 1 
ATOM 2483 C CZ  . ARG A 1 314 ? 21.807  -18.014 -11.327 1.00 67.45 314 A 1 
ATOM 2484 N NH1 . ARG A 1 314 ? 22.345  -18.996 -11.999 1.00 61.39 314 A 1 
ATOM 2485 N NH2 . ARG A 1 314 ? 21.461  -18.237 -10.100 1.00 59.72 314 A 1 
ATOM 2486 N N   . HIS A 1 315 ? 17.706  -12.502 -12.597 1.00 91.81 315 A 1 
ATOM 2487 C CA  . HIS A 1 315 ? 16.274  -12.236 -12.505 1.00 92.15 315 A 1 
ATOM 2488 C C   . HIS A 1 315 ? 15.937  -10.757 -12.694 1.00 93.08 315 A 1 
ATOM 2489 O O   . HIS A 1 315 ? 14.770  -10.408 -12.785 1.00 92.21 315 A 1 
ATOM 2490 C CB  . HIS A 1 315 ? 15.760  -12.752 -11.160 1.00 91.56 315 A 1 
ATOM 2491 C CG  . HIS A 1 315 ? 15.888  -14.246 -11.010 1.00 90.48 315 A 1 
ATOM 2492 N ND1 . HIS A 1 315 ? 17.006  -14.932 -10.596 1.00 81.23 315 A 1 
ATOM 2493 C CD2 . HIS A 1 315 ? 14.913  -15.173 -11.271 1.00 80.95 315 A 1 
ATOM 2494 C CE1 . HIS A 1 315 ? 16.713  -16.244 -10.610 1.00 82.45 315 A 1 
ATOM 2495 N NE2 . HIS A 1 315 ? 15.449  -16.439 -11.009 1.00 83.90 315 A 1 
ATOM 2496 N N   . ARG A 1 316 ? 16.942  -9.882  -12.753 1.00 91.30 316 A 1 
ATOM 2497 C CA  . ARG A 1 316 ? 16.748  -8.431  -12.824 1.00 91.54 316 A 1 
ATOM 2498 C C   . ARG A 1 316 ? 16.500  -7.989  -14.265 1.00 91.68 316 A 1 
ATOM 2499 O O   . ARG A 1 316 ? 17.375  -8.138  -15.113 1.00 91.08 316 A 1 
ATOM 2500 C CB  . ARG A 1 316 ? 17.971  -7.753  -12.194 1.00 90.81 316 A 1 
ATOM 2501 C CG  . ARG A 1 316 ? 17.794  -6.243  -12.015 1.00 88.51 316 A 1 
ATOM 2502 C CD  . ARG A 1 316 ? 19.032  -5.692  -11.307 1.00 86.46 316 A 1 
ATOM 2503 N NE  . ARG A 1 316 ? 18.948  -4.249  -11.051 1.00 80.00 316 A 1 
ATOM 2504 C CZ  . ARG A 1 316 ? 19.414  -3.272  -11.795 1.00 75.91 316 A 1 
ATOM 2505 N NH1 . ARG A 1 316 ? 19.910  -3.463  -12.977 1.00 70.16 316 A 1 
ATOM 2506 N NH2 . ARG A 1 316 ? 19.401  -2.063  -11.328 1.00 68.08 316 A 1 
ATOM 2507 N N   . LEU A 1 317 ? 15.319  -7.429  -14.522 1.00 92.76 317 A 1 
ATOM 2508 C CA  . LEU A 1 317 ? 14.973  -6.805  -15.805 1.00 92.36 317 A 1 
ATOM 2509 C C   . LEU A 1 317 ? 15.454  -5.351  -15.848 1.00 91.74 317 A 1 
ATOM 2510 O O   . LEU A 1 317 ? 16.055  -4.919  -16.825 1.00 90.19 317 A 1 
ATOM 2511 C CB  . LEU A 1 317 ? 13.453  -6.895  -16.017 1.00 92.99 317 A 1 
ATOM 2512 C CG  . LEU A 1 317 ? 12.922  -8.325  -16.231 1.00 92.62 317 A 1 
ATOM 2513 C CD1 . LEU A 1 317 ? 11.399  -8.339  -16.159 1.00 91.00 317 A 1 
ATOM 2514 C CD2 . LEU A 1 317 ? 13.326  -8.870  -17.604 1.00 91.18 317 A 1 
ATOM 2515 N N   . GLU A 1 318 ? 15.216  -4.621  -14.768 1.00 90.96 318 A 1 
ATOM 2516 C CA  . GLU A 1 318 ? 15.718  -3.262  -14.534 1.00 90.87 318 A 1 
ATOM 2517 C C   . GLU A 1 318 ? 15.722  -2.947  -13.031 1.00 91.77 318 A 1 
ATOM 2518 O O   . GLU A 1 318 ? 15.469  -3.832  -12.206 1.00 91.13 318 A 1 
ATOM 2519 C CB  . GLU A 1 318 ? 14.890  -2.240  -15.325 1.00 88.68 318 A 1 
ATOM 2520 C CG  . GLU A 1 318 ? 13.423  -2.186  -14.894 1.00 83.61 318 A 1 
ATOM 2521 C CD  . GLU A 1 318 ? 12.600  -1.204  -15.727 1.00 84.96 318 A 1 
ATOM 2522 O OE1 . GLU A 1 318 ? 11.595  -0.713  -15.179 1.00 78.26 318 A 1 
ATOM 2523 O OE2 . GLU A 1 318 ? 12.923  -1.019  -16.918 1.00 80.12 318 A 1 
ATOM 2524 N N   . LYS A 1 319 ? 16.028  -1.712  -12.659 1.00 91.33 319 A 1 
ATOM 2525 C CA  . LYS A 1 319 ? 16.024  -1.288  -11.255 1.00 91.71 319 A 1 
ATOM 2526 C C   . LYS A 1 319 ? 14.673  -1.601  -10.600 1.00 93.01 319 A 1 
ATOM 2527 O O   . LYS A 1 319 ? 13.647  -1.117  -11.060 1.00 92.66 319 A 1 
ATOM 2528 C CB  . LYS A 1 319 ? 16.368  0.206   -11.164 1.00 90.68 319 A 1 
ATOM 2529 C CG  . LYS A 1 319 ? 16.532  0.658   -9.708  1.00 88.76 319 A 1 
ATOM 2530 C CD  . LYS A 1 319 ? 16.878  2.147   -9.634  1.00 84.73 319 A 1 
ATOM 2531 C CE  . LYS A 1 319 ? 17.019  2.570   -8.166  1.00 79.14 319 A 1 
ATOM 2532 N NZ  . LYS A 1 319 ? 17.309  4.021   -8.043  1.00 72.33 319 A 1 
ATOM 2533 N N   . ASN A 1 320 ? 14.709  -2.378  -9.520  1.00 92.39 320 A 1 
ATOM 2534 C CA  . ASN A 1 320 ? 13.544  -2.817  -8.743  1.00 93.81 320 A 1 
ATOM 2535 C C   . ASN A 1 320 ? 12.523  -3.687  -9.502  1.00 95.23 320 A 1 
ATOM 2536 O O   . ASN A 1 320 ? 11.488  -4.012  -8.927  1.00 95.09 320 A 1 
ATOM 2537 C CB  . ASN A 1 320 ? 12.880  -1.610  -8.053  1.00 93.47 320 A 1 
ATOM 2538 C CG  . ASN A 1 320 ? 13.832  -0.780  -7.217  1.00 92.42 320 A 1 
ATOM 2539 O OD1 . ASN A 1 320 ? 14.799  -1.262  -6.642  1.00 87.26 320 A 1 
ATOM 2540 N ND2 . ASN A 1 320 ? 13.590  0.503   -7.124  1.00 85.90 320 A 1 
ATOM 2541 N N   . PHE A 1 321 ? 12.801  -4.096  -10.736 1.00 94.20 321 A 1 
ATOM 2542 C CA  . PHE A 1 321 ? 11.907  -4.916  -11.556 1.00 94.56 321 A 1 
ATOM 2543 C C   . PHE A 1 321 ? 12.554  -6.258  -11.903 1.00 94.58 321 A 1 
ATOM 2544 O O   . PHE A 1 321 ? 13.648  -6.316  -12.471 1.00 94.00 321 A 1 
ATOM 2545 C CB  . PHE A 1 321 ? 11.486  -4.135  -12.800 1.00 94.84 321 A 1 
ATOM 2546 C CG  . PHE A 1 321 ? 10.386  -4.784  -13.626 1.00 95.09 321 A 1 
ATOM 2547 C CD1 . PHE A 1 321 ? 10.526  -4.897  -15.025 1.00 92.91 321 A 1 
ATOM 2548 C CD2 . PHE A 1 321 ? 9.199   -5.222  -13.015 1.00 93.20 321 A 1 
ATOM 2549 C CE1 . PHE A 1 321 ? 9.481   -5.430  -15.800 1.00 93.09 321 A 1 
ATOM 2550 C CE2 . PHE A 1 321 ? 8.161   -5.766  -13.789 1.00 92.92 321 A 1 
ATOM 2551 C CZ  . PHE A 1 321 ? 8.298   -5.865  -15.184 1.00 94.71 321 A 1 
ATOM 2552 N N   . TYR A 1 322 ? 11.872  -7.339  -11.556 1.00 95.38 322 A 1 
ATOM 2553 C CA  . TYR A 1 322 ? 12.409  -8.693  -11.610 1.00 95.47 322 A 1 
ATOM 2554 C C   . TYR A 1 322 ? 11.424  -9.666  -12.247 1.00 96.06 322 A 1 
ATOM 2555 O O   . TYR A 1 322 ? 10.210  -9.524  -12.102 1.00 95.76 322 A 1 
ATOM 2556 C CB  . TYR A 1 322 ? 12.771  -9.167  -10.201 1.00 94.95 322 A 1 
ATOM 2557 C CG  . TYR A 1 322 ? 13.768  -8.295  -9.464  1.00 94.54 322 A 1 
ATOM 2558 C CD1 . TYR A 1 322 ? 15.144  -8.596  -9.514  1.00 92.44 322 A 1 
ATOM 2559 C CD2 . TYR A 1 322 ? 13.320  -7.173  -8.736  1.00 92.62 322 A 1 
ATOM 2560 C CE1 . TYR A 1 322 ? 16.072  -7.779  -8.844  1.00 91.67 322 A 1 
ATOM 2561 C CE2 . TYR A 1 322 ? 14.248  -6.351  -8.071  1.00 91.86 322 A 1 
ATOM 2562 C CZ  . TYR A 1 322 ? 15.625  -6.654  -8.124  1.00 92.47 322 A 1 
ATOM 2563 O OH  . TYR A 1 322 ? 16.525  -5.865  -7.490  1.00 90.90 322 A 1 
ATOM 2564 N N   . VAL A 1 323 ? 11.950  -10.718 -12.863 1.00 95.13 323 A 1 
ATOM 2565 C CA  . VAL A 1 323 ? 11.170  -11.858 -13.348 1.00 95.56 323 A 1 
ATOM 2566 C C   . VAL A 1 323 ? 11.313  -13.047 -12.396 1.00 95.47 323 A 1 
ATOM 2567 O O   . VAL A 1 323 ? 12.405  -13.363 -11.911 1.00 94.76 323 A 1 
ATOM 2568 C CB  . VAL A 1 323 ? 11.534  -12.191 -14.805 1.00 95.15 323 A 1 
ATOM 2569 C CG1 . VAL A 1 323 ? 12.985  -12.642 -14.993 1.00 90.84 323 A 1 
ATOM 2570 C CG2 . VAL A 1 323 ? 10.599  -13.263 -15.372 1.00 89.28 323 A 1 
ATOM 2571 N N   . ARG A 1 324 ? 10.193  -13.710 -12.103 1.00 94.58 324 A 1 
ATOM 2572 C CA  . ARG A 1 324 ? 10.149  -14.952 -11.326 1.00 94.49 324 A 1 
ATOM 2573 C C   . ARG A 1 324 ? 10.426  -16.163 -12.225 1.00 94.34 324 A 1 
ATOM 2574 O O   . ARG A 1 324 ? 10.415  -16.069 -13.447 1.00 93.65 324 A 1 
ATOM 2575 C CB  . ARG A 1 324 ? 8.796   -15.084 -10.609 1.00 94.49 324 A 1 
ATOM 2576 C CG  . ARG A 1 324 ? 8.474   -13.912 -9.665  1.00 93.65 324 A 1 
ATOM 2577 C CD  . ARG A 1 324 ? 7.199   -14.215 -8.881  1.00 92.33 324 A 1 
ATOM 2578 N NE  . ARG A 1 324 ? 6.764   -13.083 -8.038  1.00 88.84 324 A 1 
ATOM 2579 C CZ  . ARG A 1 324 ? 5.891   -12.143 -8.375  1.00 87.28 324 A 1 
ATOM 2580 N NH1 . ARG A 1 324 ? 5.341   -12.085 -9.558  1.00 80.50 324 A 1 
ATOM 2581 N NH2 . ARG A 1 324 ? 5.543   -11.229 -7.517  1.00 80.86 324 A 1 
ATOM 2582 N N   . GLN A 1 325 ? 10.625  -17.320 -11.616 1.00 93.58 325 A 1 
ATOM 2583 C CA  . GLN A 1 325 ? 10.904  -18.571 -12.342 1.00 92.97 325 A 1 
ATOM 2584 C C   . GLN A 1 325 ? 9.764   -19.011 -13.281 1.00 93.81 325 A 1 
ATOM 2585 O O   . GLN A 1 325 ? 10.007  -19.715 -14.254 1.00 92.23 325 A 1 
ATOM 2586 C CB  . GLN A 1 325 ? 11.175  -19.692 -11.330 1.00 91.83 325 A 1 
ATOM 2587 C CG  . GLN A 1 325 ? 12.478  -19.485 -10.547 1.00 85.17 325 A 1 
ATOM 2588 C CD  . GLN A 1 325 ? 12.753  -20.610 -9.551  1.00 77.64 325 A 1 
ATOM 2589 O OE1 . GLN A 1 325 ? 11.929  -21.460 -9.260  1.00 70.28 325 A 1 
ATOM 2590 N NE2 . GLN A 1 325 ? 13.932  -20.653 -8.967  1.00 66.39 325 A 1 
ATOM 2591 N N   . ASP A 1 326 ? 8.537   -18.613 -12.994 1.00 92.93 326 A 1 
ATOM 2592 C CA  . ASP A 1 326 ? 7.356   -18.902 -13.816 1.00 93.25 326 A 1 
ATOM 2593 C C   . ASP A 1 326 ? 7.121   -17.876 -14.944 1.00 94.19 326 A 1 
ATOM 2594 O O   . ASP A 1 326 ? 6.141   -17.979 -15.674 1.00 92.67 326 A 1 
ATOM 2595 C CB  . ASP A 1 326 ? 6.129   -19.044 -12.897 1.00 92.38 326 A 1 
ATOM 2596 C CG  . ASP A 1 326 ? 5.769   -17.773 -12.121 1.00 92.26 326 A 1 
ATOM 2597 O OD1 . ASP A 1 326 ? 6.426   -16.726 -12.327 1.00 90.07 326 A 1 
ATOM 2598 O OD2 . ASP A 1 326 ? 4.862   -17.857 -11.264 1.00 88.70 326 A 1 
ATOM 2599 N N   . GLY A 1 327 ? 8.017   -16.902 -15.100 1.00 93.77 327 A 1 
ATOM 2600 C CA  . GLY A 1 327 ? 7.926   -15.835 -16.101 1.00 94.29 327 A 1 
ATOM 2601 C C   . GLY A 1 327 ? 7.071   -14.635 -15.685 1.00 95.50 327 A 1 
ATOM 2602 O O   . GLY A 1 327 ? 7.055   -13.630 -16.398 1.00 94.25 327 A 1 
ATOM 2603 N N   . THR A 1 328 ? 6.387   -14.688 -14.541 1.00 94.96 328 A 1 
ATOM 2604 C CA  . THR A 1 328 ? 5.666   -13.521 -14.009 1.00 95.12 328 A 1 
ATOM 2605 C C   . THR A 1 328 ? 6.643   -12.479 -13.462 1.00 95.42 328 A 1 
ATOM 2606 O O   . THR A 1 328 ? 7.723   -12.810 -12.966 1.00 94.99 328 A 1 
ATOM 2607 C CB  . THR A 1 328 ? 4.618   -13.886 -12.950 1.00 95.07 328 A 1 
ATOM 2608 O OG1 . THR A 1 328 ? 5.208   -14.397 -11.778 1.00 93.62 328 A 1 
ATOM 2609 C CG2 . THR A 1 328 ? 3.588   -14.892 -13.460 1.00 92.66 328 A 1 
ATOM 2610 N N   . CYS A 1 329 ? 6.271   -11.203 -13.550 1.00 95.89 329 A 1 
ATOM 2611 C CA  . CYS A 1 329 ? 7.126   -10.109 -13.101 1.00 96.21 329 A 1 
ATOM 2612 C C   . CYS A 1 329 ? 6.750   -9.606  -11.700 1.00 96.83 329 A 1 
ATOM 2613 O O   . CYS A 1 329 ? 5.662   -9.872  -11.188 1.00 96.14 329 A 1 
ATOM 2614 C CB  . CYS A 1 329 ? 7.129   -9.011  -14.161 1.00 95.09 329 A 1 
ATOM 2615 S SG  . CYS A 1 329 ? 7.981   -9.621  -15.647 1.00 92.42 329 A 1 
ATOM 2616 N N   . ALA A 1 330 ? 7.679   -8.894  -11.066 1.00 96.66 330 A 1 
ATOM 2617 C CA  . ALA A 1 330 ? 7.460   -8.185  -9.815  1.00 96.74 330 A 1 
ATOM 2618 C C   . ALA A 1 330 ? 8.295   -6.907  -9.757  1.00 96.91 330 A 1 
ATOM 2619 O O   . ALA A 1 330 ? 9.525   -6.961  -9.788  1.00 95.97 330 A 1 
ATOM 2620 C CB  . ALA A 1 330 ? 7.806   -9.098  -8.635  1.00 95.97 330 A 1 
ATOM 2621 N N   . TYR A 1 331 ? 7.625   -5.785  -9.605  1.00 97.21 331 A 1 
ATOM 2622 C CA  . TYR A 1 331 ? 8.227   -4.505  -9.259  1.00 97.71 331 A 1 
ATOM 2623 C C   . TYR A 1 331 ? 8.127   -4.260  -7.749  1.00 97.97 331 A 1 
ATOM 2624 O O   . TYR A 1 331 ? 7.151   -4.644  -7.101  1.00 97.76 331 A 1 
ATOM 2625 C CB  . TYR A 1 331 ? 7.568   -3.390  -10.069 1.00 97.66 331 A 1 
ATOM 2626 C CG  . TYR A 1 331 ? 8.309   -2.073  -9.980  1.00 97.64 331 A 1 
ATOM 2627 C CD1 . TYR A 1 331 ? 7.968   -1.128  -8.992  1.00 96.36 331 A 1 
ATOM 2628 C CD2 . TYR A 1 331 ? 9.360   -1.802  -10.875 1.00 96.49 331 A 1 
ATOM 2629 C CE1 . TYR A 1 331 ? 8.677   0.084   -8.904  1.00 95.91 331 A 1 
ATOM 2630 C CE2 . TYR A 1 331 ? 10.068  -0.593  -10.790 1.00 95.79 331 A 1 
ATOM 2631 C CZ  . TYR A 1 331 ? 9.729   0.354   -9.805  1.00 96.42 331 A 1 
ATOM 2632 O OH  . TYR A 1 331 ? 10.415  1.523   -9.723  1.00 95.47 331 A 1 
ATOM 2633 N N   . TYR A 1 332 ? 9.137   -3.603  -7.188  1.00 97.12 332 A 1 
ATOM 2634 C CA  . TYR A 1 332 ? 9.185   -3.228  -5.774  1.00 96.94 332 A 1 
ATOM 2635 C C   . TYR A 1 332 ? 9.212   -1.705  -5.665  1.00 96.91 332 A 1 
ATOM 2636 O O   . TYR A 1 332 ? 10.153  -1.058  -6.125  1.00 96.17 332 A 1 
ATOM 2637 C CB  . TYR A 1 332 ? 10.385  -3.883  -5.093  1.00 96.56 332 A 1 
ATOM 2638 C CG  . TYR A 1 332 ? 10.299  -5.397  -5.045  1.00 96.54 332 A 1 
ATOM 2639 C CD1 . TYR A 1 332 ? 9.785   -6.046  -3.905  1.00 94.61 332 A 1 
ATOM 2640 C CD2 . TYR A 1 332 ? 10.674  -6.156  -6.174  1.00 94.81 332 A 1 
ATOM 2641 C CE1 . TYR A 1 332 ? 9.640   -7.445  -3.893  1.00 94.12 332 A 1 
ATOM 2642 C CE2 . TYR A 1 332 ? 10.519  -7.555  -6.169  1.00 94.21 332 A 1 
ATOM 2643 C CZ  . TYR A 1 332 ? 9.999   -8.201  -5.029  1.00 95.19 332 A 1 
ATOM 2644 O OH  . TYR A 1 332 ? 9.828   -9.547  -5.040  1.00 94.34 332 A 1 
ATOM 2645 N N   . PHE A 1 333 ? 8.164   -1.148  -5.080  1.00 97.00 333 A 1 
ATOM 2646 C CA  . PHE A 1 333 ? 7.893   0.281   -5.118  1.00 96.99 333 A 1 
ATOM 2647 C C   . PHE A 1 333 ? 8.658   1.054   -4.052  1.00 96.34 333 A 1 
ATOM 2648 O O   . PHE A 1 333 ? 8.612   0.711   -2.866  1.00 95.61 333 A 1 
ATOM 2649 C CB  . PHE A 1 333 ? 6.388   0.535   -4.990  1.00 97.37 333 A 1 
ATOM 2650 C CG  . PHE A 1 333 ? 5.604   0.081   -6.201  1.00 97.88 333 A 1 
ATOM 2651 C CD1 . PHE A 1 333 ? 5.438   0.958   -7.289  1.00 97.16 333 A 1 
ATOM 2652 C CD2 . PHE A 1 333 ? 5.070   -1.220  -6.260  1.00 96.99 333 A 1 
ATOM 2653 C CE1 . PHE A 1 333 ? 4.757   0.529   -8.437  1.00 96.96 333 A 1 
ATOM 2654 C CE2 . PHE A 1 333 ? 4.394   -1.649  -7.413  1.00 96.79 333 A 1 
ATOM 2655 C CZ  . PHE A 1 333 ? 4.241   -0.774  -8.503  1.00 97.67 333 A 1 
ATOM 2656 N N   . SER A 1 334 ? 9.291   2.145   -4.470  1.00 95.70 334 A 1 
ATOM 2657 C CA  . SER A 1 334 ? 9.536   3.265   -3.571  1.00 95.34 334 A 1 
ATOM 2658 C C   . SER A 1 334 ? 8.260   4.099   -3.438  1.00 95.86 334 A 1 
ATOM 2659 O O   . SER A 1 334 ? 7.406   4.101   -4.330  1.00 96.12 334 A 1 
ATOM 2660 C CB  . SER A 1 334 ? 10.743  4.110   -4.006  1.00 94.55 334 A 1 
ATOM 2661 O OG  . SER A 1 334 ? 10.388  5.232   -4.786  1.00 93.07 334 A 1 
ATOM 2662 N N   . ARG A 1 335 ? 8.139   4.824   -2.334  1.00 93.90 335 A 1 
ATOM 2663 C CA  . ARG A 1 335 ? 7.020   5.740   -2.107  1.00 94.29 335 A 1 
ATOM 2664 C C   . ARG A 1 335 ? 6.971   6.818   -3.189  1.00 95.12 335 A 1 
ATOM 2665 O O   . ARG A 1 335 ? 5.901   7.129   -3.687  1.00 95.32 335 A 1 
ATOM 2666 C CB  . ARG A 1 335 ? 7.144   6.321   -0.694  1.00 93.36 335 A 1 
ATOM 2667 C CG  . ARG A 1 335 ? 6.005   7.289   -0.369  1.00 88.59 335 A 1 
ATOM 2668 C CD  . ARG A 1 335 ? 6.128   7.805   1.064   1.00 86.79 335 A 1 
ATOM 2669 N NE  . ARG A 1 335 ? 5.145   8.880   1.320   1.00 78.83 335 A 1 
ATOM 2670 C CZ  . ARG A 1 335 ? 5.299   10.174  1.050   1.00 73.07 335 A 1 
ATOM 2671 N NH1 . ARG A 1 335 ? 6.403   10.662  0.551   1.00 65.22 335 A 1 
ATOM 2672 N NH2 . ARG A 1 335 ? 4.324   11.003  1.292   1.00 62.91 335 A 1 
ATOM 2673 N N   . GLU A 1 336 ? 8.118   7.334   -3.580  1.00 94.32 336 A 1 
ATOM 2674 C CA  . GLU A 1 336 ? 8.261   8.400   -4.570  1.00 94.57 336 A 1 
ATOM 2675 C C   . GLU A 1 336 ? 7.742   7.953   -5.941  1.00 95.91 336 A 1 
ATOM 2676 O O   . GLU A 1 336 ? 6.965   8.670   -6.563  1.00 95.82 336 A 1 
ATOM 2677 C CB  . GLU A 1 336 ? 9.734   8.842   -4.707  1.00 93.58 336 A 1 
ATOM 2678 C CG  . GLU A 1 336 ? 10.399  9.332   -3.402  1.00 84.35 336 A 1 
ATOM 2679 C CD  . GLU A 1 336 ? 10.586  8.212   -2.361  1.00 79.26 336 A 1 
ATOM 2680 O OE1 . GLU A 1 336 ? 10.396  8.496   -1.159  1.00 69.71 336 A 1 
ATOM 2681 O OE2 . GLU A 1 336 ? 10.785  7.043   -2.776  1.00 70.95 336 A 1 
ATOM 2682 N N   . VAL A 1 337 ? 8.105   6.746   -6.383  1.00 96.00 337 A 1 
ATOM 2683 C CA  . VAL A 1 337 ? 7.632   6.188   -7.657  1.00 96.55 337 A 1 
ATOM 2684 C C   . VAL A 1 337 ? 6.121   5.994   -7.630  1.00 97.30 337 A 1 
ATOM 2685 O O   . VAL A 1 337 ? 5.442   6.412   -8.564  1.00 97.26 337 A 1 
ATOM 2686 C CB  . VAL A 1 337 ? 8.355   4.868   -8.002  1.00 96.55 337 A 1 
ATOM 2687 C CG1 . VAL A 1 337 ? 7.735   4.158   -9.214  1.00 94.68 337 A 1 
ATOM 2688 C CG2 . VAL A 1 337 ? 9.828   5.139   -8.335  1.00 94.63 337 A 1 
ATOM 2689 N N   . LEU A 1 338 ? 5.564   5.417   -6.570  1.00 96.74 338 A 1 
ATOM 2690 C CA  . LEU A 1 338 ? 4.120   5.202   -6.475  1.00 97.16 338 A 1 
ATOM 2691 C C   . LEU A 1 338 ? 3.341   6.525   -6.455  1.00 97.37 338 A 1 
ATOM 2692 O O   . LEU A 1 338 ? 2.340   6.657   -7.154  1.00 97.36 338 A 1 
ATOM 2693 C CB  . LEU A 1 338 ? 3.817   4.332   -5.242  1.00 97.41 338 A 1 
ATOM 2694 C CG  . LEU A 1 338 ? 2.316   4.052   -5.049  1.00 96.81 338 A 1 
ATOM 2695 C CD1 . LEU A 1 338 ? 1.684   3.348   -6.255  1.00 94.64 338 A 1 
ATOM 2696 C CD2 . LEU A 1 338 ? 2.117   3.168   -3.821  1.00 95.01 338 A 1 
ATOM 2697 N N   . VAL A 1 339 ? 3.816   7.510   -5.695  1.00 96.52 339 A 1 
ATOM 2698 C CA  . VAL A 1 339 ? 3.236   8.861   -5.659  1.00 96.08 339 A 1 
ATOM 2699 C C   . VAL A 1 339 ? 3.267   9.503   -7.046  1.00 96.47 339 A 1 
ATOM 2700 O O   . VAL A 1 339 ? 2.249   10.014  -7.494  1.00 96.54 339 A 1 
ATOM 2701 C CB  . VAL A 1 339 ? 3.965   9.732   -4.615  1.00 95.49 339 A 1 
ATOM 2702 C CG1 . VAL A 1 339 ? 3.661   11.230  -4.757  1.00 93.41 339 A 1 
ATOM 2703 C CG2 . VAL A 1 339 ? 3.552   9.307   -3.196  1.00 93.11 339 A 1 
ATOM 2704 N N   . GLN A 1 340 ? 4.396   9.433   -7.746  1.00 96.37 340 A 1 
ATOM 2705 C CA  . GLN A 1 340 ? 4.533   9.986   -9.092  1.00 96.20 340 A 1 
ATOM 2706 C C   . GLN A 1 340 ? 3.564   9.327   -10.086 1.00 96.49 340 A 1 
ATOM 2707 O O   . GLN A 1 340 ? 2.907   10.028  -10.856 1.00 96.46 340 A 1 
ATOM 2708 C CB  . GLN A 1 340 ? 5.995   9.825   -9.541  1.00 96.41 340 A 1 
ATOM 2709 C CG  . GLN A 1 340 ? 6.251   10.455  -10.920 1.00 86.78 340 A 1 
ATOM 2710 C CD  . GLN A 1 340 ? 7.689   10.263  -11.405 1.00 82.82 340 A 1 
ATOM 2711 O OE1 . GLN A 1 340 ? 8.548   9.677   -10.762 1.00 76.44 340 A 1 
ATOM 2712 N NE2 . GLN A 1 340 ? 8.008   10.753  -12.582 1.00 71.59 340 A 1 
ATOM 2713 N N   . VAL A 1 341 ? 3.439   8.003   -10.060 1.00 97.53 341 A 1 
ATOM 2714 C CA  . VAL A 1 341 ? 2.514   7.256   -10.928 1.00 97.52 341 A 1 
ATOM 2715 C C   . VAL A 1 341 ? 1.060   7.643   -10.638 1.00 97.53 341 A 1 
ATOM 2716 O O   . VAL A 1 341 ? 0.316   7.934   -11.570 1.00 97.29 341 A 1 
ATOM 2717 C CB  . VAL A 1 341 ? 2.753   5.737   -10.795 1.00 97.51 341 A 1 
ATOM 2718 C CG1 . VAL A 1 341 ? 1.679   4.907   -11.509 1.00 95.83 341 A 1 
ATOM 2719 C CG2 . VAL A 1 341 ? 4.099   5.336   -11.422 1.00 95.59 341 A 1 
ATOM 2720 N N   . ALA A 1 342 ? 0.662   7.725   -9.372  1.00 97.48 342 A 1 
ATOM 2721 C CA  . ALA A 1 342 ? -0.693  8.140   -8.995  1.00 97.31 342 A 1 
ATOM 2722 C C   . ALA A 1 342 ? -1.004  9.588   -9.429  1.00 97.07 342 A 1 
ATOM 2723 O O   . ALA A 1 342 ? -2.043  9.847   -10.036 1.00 96.67 342 A 1 
ATOM 2724 C CB  . ALA A 1 342 ? -0.853  7.950   -7.482  1.00 97.37 342 A 1 
ATOM 2725 N N   . GLN A 1 343 ? -0.081  10.515  -9.193  1.00 96.39 343 A 1 
ATOM 2726 C CA  . GLN A 1 343 ? -0.237  11.918  -9.596  1.00 95.88 343 A 1 
ATOM 2727 C C   . GLN A 1 343 ? -0.303  12.083  -11.119 1.00 95.39 343 A 1 
ATOM 2728 O O   . GLN A 1 343 ? -1.094  12.888  -11.604 1.00 94.76 343 A 1 
ATOM 2729 C CB  . GLN A 1 343 ? 0.923   12.743  -9.028  1.00 95.78 343 A 1 
ATOM 2730 C CG  . GLN A 1 343 ? 0.775   12.968  -7.516  1.00 95.05 343 A 1 
ATOM 2731 C CD  . GLN A 1 343 ? 1.971   13.700  -6.912  1.00 94.63 343 A 1 
ATOM 2732 O OE1 . GLN A 1 343 ? 3.089   13.687  -7.403  1.00 90.92 343 A 1 
ATOM 2733 N NE2 . GLN A 1 343 ? 1.783   14.370  -5.796  1.00 89.13 343 A 1 
ATOM 2734 N N   . SER A 1 344 ? 0.470   11.303  -11.879 1.00 95.99 344 A 1 
ATOM 2735 C CA  . SER A 1 344 ? 0.410   11.333  -13.349 1.00 95.35 344 A 1 
ATOM 2736 C C   . SER A 1 344 ? -0.947  10.891  -13.907 1.00 95.15 344 A 1 
ATOM 2737 O O   . SER A 1 344 ? -1.333  11.334  -14.983 1.00 93.81 344 A 1 
ATOM 2738 C CB  . SER A 1 344 ? 1.542   10.502  -13.962 1.00 95.04 344 A 1 
ATOM 2739 O OG  . SER A 1 344 ? 1.359   9.109   -13.808 1.00 87.86 344 A 1 
ATOM 2740 N N   . ALA A 1 345 ? -1.705  10.095  -13.149 1.00 96.34 345 A 1 
ATOM 2741 C CA  . ALA A 1 345 ? -3.072  9.684   -13.460 1.00 96.05 345 A 1 
ATOM 2742 C C   . ALA A 1 345 ? -4.150  10.667  -12.952 1.00 96.02 345 A 1 
ATOM 2743 O O   . ALA A 1 345 ? -5.340  10.361  -12.999 1.00 95.18 345 A 1 
ATOM 2744 C CB  . ALA A 1 345 ? -3.265  8.274   -12.904 1.00 96.31 345 A 1 
ATOM 2745 N N   . GLY A 1 346 ? -3.757  11.830  -12.425 1.00 95.83 346 A 1 
ATOM 2746 C CA  . GLY A 1 346 ? -4.689  12.821  -11.874 1.00 95.27 346 A 1 
ATOM 2747 C C   . GLY A 1 346 ? -5.286  12.432  -10.516 1.00 95.75 346 A 1 
ATOM 2748 O O   . GLY A 1 346 ? -6.332  12.956  -10.131 1.00 94.37 346 A 1 
ATOM 2749 N N   . LEU A 1 347 ? -4.643  11.528  -9.783  1.00 96.11 347 A 1 
ATOM 2750 C CA  . LEU A 1 347 ? -5.058  11.102  -8.451  1.00 96.68 347 A 1 
ATOM 2751 C C   . LEU A 1 347 ? -4.339  11.913  -7.361  1.00 96.84 347 A 1 
ATOM 2752 O O   . LEU A 1 347 ? -3.115  12.043  -7.348  1.00 96.29 347 A 1 
ATOM 2753 C CB  . LEU A 1 347 ? -4.822  9.593   -8.288  1.00 97.04 347 A 1 
ATOM 2754 C CG  . LEU A 1 347 ? -5.630  8.689   -9.240  1.00 96.87 347 A 1 
ATOM 2755 C CD1 . LEU A 1 347 ? -5.179  7.237   -9.070  1.00 95.39 347 A 1 
ATOM 2756 C CD2 . LEU A 1 347 ? -7.131  8.750   -8.943  1.00 95.41 347 A 1 
ATOM 2757 N N   . GLU A 1 348 ? -5.110  12.424  -6.415  1.00 95.70 348 A 1 
ATOM 2758 C CA  . GLU A 1 348 ? -4.612  13.040  -5.184  1.00 95.74 348 A 1 
ATOM 2759 C C   . GLU A 1 348 ? -4.110  11.954  -4.226  1.00 96.37 348 A 1 
ATOM 2760 O O   . GLU A 1 348 ? -4.802  10.972  -3.967  1.00 95.68 348 A 1 
ATOM 2761 C CB  . GLU A 1 348 ? -5.740  13.861  -4.537  1.00 94.43 348 A 1 
ATOM 2762 C CG  . GLU A 1 348 ? -5.310  14.609  -3.267  1.00 85.27 348 A 1 
ATOM 2763 C CD  . GLU A 1 348 ? -6.494  15.141  -2.435  1.00 84.29 348 A 1 
ATOM 2764 O OE1 . GLU A 1 348 ? -6.238  15.688  -1.341  1.00 74.40 348 A 1 
ATOM 2765 O OE2 . GLU A 1 348 ? -7.669  14.901  -2.802  1.00 77.00 348 A 1 
ATOM 2766 N N   . VAL A 1 349 ? -2.930  12.150  -3.656  1.00 94.58 349 A 1 
ATOM 2767 C CA  . VAL A 1 349 ? -2.372  11.250  -2.639  1.00 93.93 349 A 1 
ATOM 2768 C C   . VAL A 1 349 ? -2.960  11.606  -1.279  1.00 93.44 349 A 1 
ATOM 2769 O O   . VAL A 1 349 ? -2.586  12.613  -0.684  1.00 92.50 349 A 1 
ATOM 2770 C CB  . VAL A 1 349 ? -0.836  11.315  -2.616  1.00 93.20 349 A 1 
ATOM 2771 C CG1 . VAL A 1 349 ? -0.257  10.279  -1.644  1.00 90.77 349 A 1 
ATOM 2772 C CG2 . VAL A 1 349 ? -0.238  11.057  -4.006  1.00 90.66 349 A 1 
ATOM 2773 N N   . VAL A 1 350 ? -3.878  10.789  -0.790  1.00 93.34 350 A 1 
ATOM 2774 C CA  . VAL A 1 350 ? -4.445  10.916  0.561   1.00 91.80 350 A 1 
ATOM 2775 C C   . VAL A 1 350 ? -3.496  10.310  1.590   1.00 91.27 350 A 1 
ATOM 2776 O O   . VAL A 1 350 ? -3.260  10.893  2.641   1.00 89.46 350 A 1 
ATOM 2777 C CB  . VAL A 1 350 ? -5.828  10.237  0.641   1.00 92.17 350 A 1 
ATOM 2778 C CG1 . VAL A 1 350 ? -6.465  10.392  2.029   1.00 89.88 350 A 1 
ATOM 2779 C CG2 . VAL A 1 350 ? -6.802  10.821  -0.391  1.00 89.15 350 A 1 
ATOM 2780 N N   . GLU A 1 351 ? -2.947  9.147   1.269   1.00 92.51 351 A 1 
ATOM 2781 C CA  . GLU A 1 351 ? -2.029  8.406   2.135   1.00 92.30 351 A 1 
ATOM 2782 C C   . GLU A 1 351 ? -1.114  7.539   1.272   1.00 93.19 351 A 1 
ATOM 2783 O O   . GLU A 1 351 ? -1.550  6.981   0.266   1.00 92.90 351 A 1 
ATOM 2784 C CB  . GLU A 1 351 ? -2.858  7.551   3.103   1.00 89.57 351 A 1 
ATOM 2785 C CG  . GLU A 1 351 ? -2.060  6.898   4.230   1.00 80.33 351 A 1 
ATOM 2786 C CD  . GLU A 1 351 ? -2.975  6.051   5.141   1.00 79.50 351 A 1 
ATOM 2787 O OE1 . GLU A 1 351 ? -2.451  5.146   5.816   1.00 70.41 351 A 1 
ATOM 2788 O OE2 . GLU A 1 351 ? -4.214  6.290   5.145   1.00 71.52 351 A 1 
ATOM 2789 N N   . CYS A 1 352 ? 0.159   7.437   1.637   1.00 92.92 352 A 1 
ATOM 2790 C CA  . CYS A 1 352 ? 1.101   6.520   1.001   1.00 93.29 352 A 1 
ATOM 2791 C C   . CYS A 1 352 ? 2.264   6.229   1.954   1.00 92.43 352 A 1 
ATOM 2792 O O   . CYS A 1 352 ? 3.050   7.125   2.269   1.00 91.19 352 A 1 
ATOM 2793 C CB  . CYS A 1 352 ? 1.585   7.122   -0.326  1.00 93.94 352 A 1 
ATOM 2794 S SG  . CYS A 1 352 ? 2.629   5.932   -1.212  1.00 94.13 352 A 1 
ATOM 2795 N N   . GLU A 1 353 ? 2.388   4.980   2.390   1.00 91.62 353 A 1 
ATOM 2796 C CA  . GLU A 1 353 ? 3.347   4.554   3.404   1.00 91.13 353 A 1 
ATOM 2797 C C   . GLU A 1 353 ? 3.807   3.104   3.207   1.00 92.00 353 A 1 
ATOM 2798 O O   . GLU A 1 353 ? 3.172   2.306   2.510   1.00 91.12 353 A 1 
ATOM 2799 C CB  . GLU A 1 353 ? 2.746   4.757   4.802   1.00 87.51 353 A 1 
ATOM 2800 C CG  . GLU A 1 353 ? 1.472   3.942   5.056   1.00 80.10 353 A 1 
ATOM 2801 C CD  . GLU A 1 353 ? 0.889   4.147   6.459   1.00 77.56 353 A 1 
ATOM 2802 O OE1 . GLU A 1 353 ? -0.099  3.441   6.756   1.00 67.87 353 A 1 
ATOM 2803 O OE2 . GLU A 1 353 ? 1.466   4.927   7.255   1.00 68.51 353 A 1 
ATOM 2804 N N   . TYR A 1 354 ? 4.920   2.759   3.832   1.00 89.71 354 A 1 
ATOM 2805 C CA  . TYR A 1 354 ? 5.357   1.375   3.938   1.00 89.23 354 A 1 
ATOM 2806 C C   . TYR A 1 354 ? 4.674   0.681   5.113   1.00 87.92 354 A 1 
ATOM 2807 O O   . TYR A 1 354 ? 4.497   1.254   6.183   1.00 85.28 354 A 1 
ATOM 2808 C CB  . TYR A 1 354 ? 6.875   1.288   4.071   1.00 89.86 354 A 1 
ATOM 2809 C CG  . TYR A 1 354 ? 7.639   1.808   2.873   1.00 90.55 354 A 1 
ATOM 2810 C CD1 . TYR A 1 354 ? 7.699   1.042   1.688   1.00 87.89 354 A 1 
ATOM 2811 C CD2 . TYR A 1 354 ? 8.294   3.053   2.944   1.00 87.82 354 A 1 
ATOM 2812 C CE1 . TYR A 1 354 ? 8.418   1.519   0.576   1.00 87.26 354 A 1 
ATOM 2813 C CE2 . TYR A 1 354 ? 9.014   3.530   1.834   1.00 87.41 354 A 1 
ATOM 2814 C CZ  . TYR A 1 354 ? 9.081   2.765   0.650   1.00 89.84 354 A 1 
ATOM 2815 O OH  . TYR A 1 354 ? 9.788   3.226   -0.413  1.00 89.41 354 A 1 
ATOM 2816 N N   . VAL A 1 355 ? 4.372   -0.590  4.922   1.00 88.66 355 A 1 
ATOM 2817 C CA  . VAL A 1 355 ? 3.869   -1.487  5.959   1.00 87.03 355 A 1 
ATOM 2818 C C   . VAL A 1 355 ? 4.902   -2.584  6.171   1.00 86.90 355 A 1 
ATOM 2819 O O   . VAL A 1 355 ? 5.127   -3.424  5.296   1.00 86.28 355 A 1 
ATOM 2820 C CB  . VAL A 1 355 ? 2.490   -2.057  5.591   1.00 86.84 355 A 1 
ATOM 2821 C CG1 . VAL A 1 355 ? 1.930   -2.896  6.747   1.00 84.07 355 A 1 
ATOM 2822 C CG2 . VAL A 1 355 ? 1.483   -0.950  5.264   1.00 83.06 355 A 1 
ATOM 2823 N N   . LEU A 1 356 ? 5.548   -2.560  7.319   1.00 82.18 356 A 1 
ATOM 2824 C CA  . LEU A 1 356 ? 6.540   -3.549  7.720   1.00 79.65 356 A 1 
ATOM 2825 C C   . LEU A 1 356 ? 5.863   -4.659  8.521   1.00 78.41 356 A 1 
ATOM 2826 O O   . LEU A 1 356 ? 5.067   -4.398  9.417   1.00 75.65 356 A 1 
ATOM 2827 C CB  . LEU A 1 356 ? 7.672   -2.891  8.524   1.00 78.56 356 A 1 
ATOM 2828 C CG  . LEU A 1 356 ? 8.305   -1.644  7.884   1.00 74.63 356 A 1 
ATOM 2829 C CD1 . LEU A 1 356 ? 9.456   -1.162  8.764   1.00 69.61 356 A 1 
ATOM 2830 C CD2 . LEU A 1 356 ? 8.870   -1.921  6.490   1.00 68.15 356 A 1 
ATOM 2831 N N   . GLY A 1 357 ? 6.198   -5.892  8.203   1.00 80.21 357 A 1 
ATOM 2832 C CA  . GLY A 1 357 ? 5.664   -7.042  8.914   1.00 78.24 357 A 1 
ATOM 2833 C C   . GLY A 1 357 ? 6.584   -8.247  8.796   1.00 78.69 357 A 1 
ATOM 2834 O O   . GLY A 1 357 ? 7.681   -8.177  8.242   1.00 75.54 357 A 1 
ATOM 2835 N N   . GLU A 1 358 ? 6.115   -9.373  9.281   1.00 70.15 358 A 1 
ATOM 2836 C CA  . GLU A 1 358 ? 6.833   -10.634 9.198   1.00 72.00 358 A 1 
ATOM 2837 C C   . GLU A 1 358 ? 5.928   -11.729 8.637   1.00 73.63 358 A 1 
ATOM 2838 O O   . GLU A 1 358 ? 4.711   -11.722 8.818   1.00 70.81 358 A 1 
ATOM 2839 C CB  . GLU A 1 358 ? 7.414   -11.025 10.559  1.00 67.54 358 A 1 
ATOM 2840 C CG  . GLU A 1 358 ? 8.448   -10.004 11.064  1.00 59.89 358 A 1 
ATOM 2841 C CD  . GLU A 1 358 ? 9.197   -10.488 12.310  1.00 56.78 358 A 1 
ATOM 2842 O OE1 . GLU A 1 358 ? 10.311  -9.960  12.526  1.00 52.39 358 A 1 
ATOM 2843 O OE2 . GLU A 1 358 ? 8.699   -11.418 12.982  1.00 51.64 358 A 1 
ATOM 2844 N N   . THR A 1 359 ? 6.521   -12.674 7.934   1.00 75.62 359 A 1 
ATOM 2845 C CA  . THR A 1 359 ? 5.825   -13.888 7.505   1.00 76.03 359 A 1 
ATOM 2846 C C   . THR A 1 359 ? 6.599   -15.092 8.005   1.00 76.43 359 A 1 
ATOM 2847 O O   . THR A 1 359 ? 7.760   -15.285 7.642   1.00 75.08 359 A 1 
ATOM 2848 C CB  . THR A 1 359 ? 5.644   -13.940 5.984   1.00 74.90 359 A 1 
ATOM 2849 O OG1 . THR A 1 359 ? 4.854   -12.853 5.567   1.00 70.84 359 A 1 
ATOM 2850 C CG2 . THR A 1 359 ? 4.918   -15.203 5.515   1.00 69.78 359 A 1 
ATOM 2851 N N   . THR A 1 360 ? 5.934   -15.925 8.793   1.00 69.92 360 A 1 
ATOM 2852 C CA  . THR A 1 360 ? 6.511   -17.150 9.343   1.00 71.66 360 A 1 
ATOM 2853 C C   . THR A 1 360 ? 6.094   -18.360 8.512   1.00 73.62 360 A 1 
ATOM 2854 O O   . THR A 1 360 ? 4.911   -18.637 8.317   1.00 71.19 360 A 1 
ATOM 2855 C CB  . THR A 1 360 ? 6.142   -17.317 10.823  1.00 68.40 360 A 1 
ATOM 2856 O OG1 . THR A 1 360 ? 6.588   -16.182 11.527  1.00 62.05 360 A 1 
ATOM 2857 C CG2 . THR A 1 360 ? 6.815   -18.530 11.457  1.00 61.54 360 A 1 
ATOM 2858 N N   . ASN A 1 361 ? 7.071   -19.101 8.026   1.00 72.91 361 A 1 
ATOM 2859 C CA  . ASN A 1 361 ? 6.851   -20.440 7.508   1.00 73.83 361 A 1 
ATOM 2860 C C   . ASN A 1 361 ? 6.891   -21.425 8.685   1.00 75.62 361 A 1 
ATOM 2861 O O   . ASN A 1 361 ? 7.967   -21.810 9.148   1.00 75.78 361 A 1 
ATOM 2862 C CB  . ASN A 1 361 ? 7.889   -20.743 6.418   1.00 71.72 361 A 1 
ATOM 2863 C CG  . ASN A 1 361 ? 7.636   -22.078 5.742   1.00 68.72 361 A 1 
ATOM 2864 O OD1 . ASN A 1 361 ? 7.269   -23.072 6.341   1.00 66.92 361 A 1 
ATOM 2865 N ND2 . ASN A 1 361 ? 7.816   -22.152 4.445   1.00 63.81 361 A 1 
ATOM 2866 N N   . HIS A 1 362 ? 5.708   -21.849 9.135   1.00 73.95 362 A 1 
ATOM 2867 C CA  . HIS A 1 362 ? 5.571   -22.755 10.280  1.00 75.00 362 A 1 
ATOM 2868 C C   . HIS A 1 362 ? 6.221   -24.127 10.051  1.00 77.75 362 A 1 
ATOM 2869 O O   . HIS A 1 362 ? 6.767   -24.703 10.986  1.00 74.89 362 A 1 
ATOM 2870 C CB  . HIS A 1 362 ? 4.087   -22.907 10.633  1.00 71.15 362 A 1 
ATOM 2871 C CG  . HIS A 1 362 ? 3.474   -21.616 11.120  1.00 68.84 362 A 1 
ATOM 2872 N ND1 . HIS A 1 362 ? 3.610   -21.077 12.379  1.00 61.37 362 A 1 
ATOM 2873 C CD2 . HIS A 1 362 ? 2.709   -20.752 10.385  1.00 60.86 362 A 1 
ATOM 2874 C CE1 . HIS A 1 362 ? 2.942   -19.910 12.406  1.00 61.55 362 A 1 
ATOM 2875 N NE2 . HIS A 1 362 ? 2.383   -19.668 11.209  1.00 61.84 362 A 1 
ATOM 2876 N N   . GLN A 1 363 ? 6.226   -24.633 8.806   1.00 78.04 363 A 1 
ATOM 2877 C CA  . GLN A 1 363 ? 6.859   -25.919 8.481   1.00 79.14 363 A 1 
ATOM 2878 C C   . GLN A 1 363 ? 8.388   -25.840 8.596   1.00 81.19 363 A 1 
ATOM 2879 O O   . GLN A 1 363 ? 9.022   -26.729 9.160   1.00 79.72 363 A 1 
ATOM 2880 C CB  . GLN A 1 363 ? 6.477   -26.362 7.062   1.00 77.99 363 A 1 
ATOM 2881 C CG  . GLN A 1 363 ? 4.983   -26.680 6.890   1.00 69.16 363 A 1 
ATOM 2882 C CD  . GLN A 1 363 ? 4.644   -27.131 5.471   1.00 63.53 363 A 1 
ATOM 2883 O OE1 . GLN A 1 363 ? 5.437   -27.029 4.543   1.00 58.10 363 A 1 
ATOM 2884 N NE2 . GLN A 1 363 ? 3.452   -27.631 5.238   1.00 55.76 363 A 1 
ATOM 2885 N N   . LYS A 1 364 ? 8.976   -24.753 8.074   1.00 77.51 364 A 1 
ATOM 2886 C CA  . LYS A 1 364 ? 10.432  -24.530 8.108   1.00 76.94 364 A 1 
ATOM 2887 C C   . LYS A 1 364 ? 10.913  -23.822 9.380   1.00 77.89 364 A 1 
ATOM 2888 O O   . LYS A 1 364 ? 12.118  -23.699 9.570   1.00 74.06 364 A 1 
ATOM 2889 C CB  . LYS A 1 364 ? 10.881  -23.784 6.841   1.00 75.89 364 A 1 
ATOM 2890 C CG  . LYS A 1 364 ? 10.626  -24.602 5.564   1.00 74.47 364 A 1 
ATOM 2891 C CD  . LYS A 1 364 ? 11.233  -23.917 4.333   1.00 69.78 364 A 1 
ATOM 2892 C CE  . LYS A 1 364 ? 10.982  -24.774 3.085   1.00 66.31 364 A 1 
ATOM 2893 N NZ  . LYS A 1 364 ? 11.634  -24.211 1.876   1.00 59.24 364 A 1 
ATOM 2894 N N   . LYS A 1 365 ? 10.000  -23.346 10.219  1.00 72.48 365 A 1 
ATOM 2895 C CA  . LYS A 1 365 ? 10.275  -22.505 11.399  1.00 72.19 365 A 1 
ATOM 2896 C C   . LYS A 1 365 ? 11.158  -21.288 11.072  1.00 71.19 365 A 1 
ATOM 2897 O O   . LYS A 1 365 ? 12.033  -20.916 11.846  1.00 67.19 365 A 1 
ATOM 2898 C CB  . LYS A 1 365 ? 10.830  -23.348 12.557  1.00 71.49 365 A 1 
ATOM 2899 C CG  . LYS A 1 365 ? 9.895   -24.486 12.984  1.00 71.85 365 A 1 
ATOM 2900 C CD  . LYS A 1 365 ? 10.491  -25.220 14.189  1.00 64.46 365 A 1 
ATOM 2901 C CE  . LYS A 1 365 ? 9.559   -26.351 14.640  1.00 62.45 365 A 1 
ATOM 2902 N NZ  . LYS A 1 365 ? 10.092  -27.056 15.830  1.00 53.75 365 A 1 
ATOM 2903 N N   . THR A 1 366 ? 10.938  -20.684 9.904   1.00 72.68 366 A 1 
ATOM 2904 C CA  . THR A 1 366 ? 11.692  -19.509 9.451   1.00 70.83 366 A 1 
ATOM 2905 C C   . THR A 1 366 ? 10.764  -18.311 9.337   1.00 70.44 366 A 1 
ATOM 2906 O O   . THR A 1 366 ? 9.731   -18.405 8.673   1.00 67.67 366 A 1 
ATOM 2907 C CB  . THR A 1 366 ? 12.384  -19.735 8.099   1.00 68.45 366 A 1 
ATOM 2908 O OG1 . THR A 1 366 ? 11.451  -20.144 7.118   1.00 62.64 366 A 1 
ATOM 2909 C CG2 . THR A 1 366 ? 13.482  -20.791 8.168   1.00 62.03 366 A 1 
ATOM 2910 N N   . THR A 1 367 ? 11.174  -17.184 9.892   1.00 70.84 367 A 1 
ATOM 2911 C CA  . THR A 1 367 ? 10.481  -15.902 9.771   1.00 70.68 367 A 1 
ATOM 2912 C C   . THR A 1 367 ? 11.270  -14.987 8.839   1.00 72.12 367 A 1 
ATOM 2913 O O   . THR A 1 367 ? 12.495  -14.917 8.908   1.00 69.26 367 A 1 
ATOM 2914 C CB  . THR A 1 367 ? 10.251  -15.273 11.149  1.00 66.32 367 A 1 
ATOM 2915 O OG1 . THR A 1 367 ? 9.514   -16.188 11.929  1.00 59.39 367 A 1 
ATOM 2916 C CG2 . THR A 1 367 ? 9.424   -13.996 11.072  1.00 57.62 367 A 1 
ATOM 2917 N N   . VAL A 1 368 ? 10.577  -14.311 7.931   1.00 73.37 368 A 1 
ATOM 2918 C CA  . VAL A 1 368 ? 11.161  -13.348 6.999   1.00 73.10 368 A 1 
ATOM 2919 C C   . VAL A 1 368 ? 10.478  -11.996 7.148   1.00 73.87 368 A 1 
ATOM 2920 O O   . VAL A 1 368 ? 9.252   -11.920 7.201   1.00 72.16 368 A 1 
ATOM 2921 C CB  . VAL A 1 368 ? 11.137  -13.836 5.539   1.00 71.20 368 A 1 
ATOM 2922 C CG1 . VAL A 1 368 ? 12.007  -15.088 5.360   1.00 64.03 368 A 1 
ATOM 2923 C CG2 . VAL A 1 368 ? 9.741   -14.144 4.991   1.00 64.68 368 A 1 
ATOM 2924 N N   . ALA A 1 369 ? 11.281  -10.933 7.174   1.00 78.20 369 A 1 
ATOM 2925 C CA  . ALA A 1 369 ? 10.785  -9.564  7.163   1.00 78.45 369 A 1 
ATOM 2926 C C   . ALA A 1 369 ? 10.111  -9.260  5.821   1.00 81.91 369 A 1 
ATOM 2927 O O   . ALA A 1 369 ? 10.664  -9.555  4.760   1.00 80.22 369 A 1 
ATOM 2928 C CB  . ALA A 1 369 ? 11.950  -8.608  7.442   1.00 74.44 369 A 1 
ATOM 2929 N N   . ARG A 1 370 ? 8.931   -8.678  5.870   1.00 85.59 370 A 1 
ATOM 2930 C CA  . ARG A 1 370 ? 8.158   -8.278  4.696   1.00 86.84 370 A 1 
ATOM 2931 C C   . ARG A 1 370 ? 7.991   -6.772  4.673   1.00 88.07 370 A 1 
ATOM 2932 O O   . ARG A 1 370 ? 7.778   -6.151  5.712   1.00 87.27 370 A 1 
ATOM 2933 C CB  . ARG A 1 370 ? 6.797   -8.994  4.674   1.00 86.81 370 A 1 
ATOM 2934 C CG  . ARG A 1 370 ? 6.867   -10.534 4.638   1.00 85.69 370 A 1 
ATOM 2935 C CD  . ARG A 1 370 ? 7.681   -11.111 3.466   1.00 83.32 370 A 1 
ATOM 2936 N NE  . ARG A 1 370 ? 7.212   -10.622 2.163   1.00 81.86 370 A 1 
ATOM 2937 C CZ  . ARG A 1 370 ? 6.210   -11.055 1.430   1.00 83.29 370 A 1 
ATOM 2938 N NH1 . ARG A 1 370 ? 5.470   -12.071 1.781   1.00 76.42 370 A 1 
ATOM 2939 N NH2 . ARG A 1 370 ? 5.948   -10.449 0.311   1.00 77.34 370 A 1 
ATOM 2940 N N   . VAL A 1 371 ? 8.061   -6.212  3.484   1.00 88.18 371 A 1 
ATOM 2941 C CA  . VAL A 1 371 ? 7.842   -4.789  3.237   1.00 89.83 371 A 1 
ATOM 2942 C C   . VAL A 1 371 ? 6.797   -4.668  2.142   1.00 91.96 371 A 1 
ATOM 2943 O O   . VAL A 1 371 ? 7.012   -5.098  1.010   1.00 92.33 371 A 1 
ATOM 2944 C CB  . VAL A 1 371 ? 9.137   -4.053  2.850   1.00 89.59 371 A 1 
ATOM 2945 C CG1 . VAL A 1 371 ? 8.888   -2.541  2.799   1.00 86.24 371 A 1 
ATOM 2946 C CG2 . VAL A 1 371 ? 10.278  -4.327  3.835   1.00 85.06 371 A 1 
ATOM 2947 N N   . TRP A 1 372 ? 5.667   -4.086  2.487   1.00 93.93 372 A 1 
ATOM 2948 C CA  . TRP A 1 372 ? 4.651   -3.690  1.530   1.00 94.12 372 A 1 
ATOM 2949 C C   . TRP A 1 372 ? 4.603   -2.175  1.436   1.00 94.53 372 A 1 
ATOM 2950 O O   . TRP A 1 372 ? 5.107   -1.473  2.312   1.00 93.78 372 A 1 
ATOM 2951 C CB  . TRP A 1 372 ? 3.302   -4.298  1.921   1.00 93.31 372 A 1 
ATOM 2952 C CG  . TRP A 1 372 ? 3.310   -5.787  2.032   1.00 91.99 372 A 1 
ATOM 2953 C CD1 . TRP A 1 372 ? 3.236   -6.657  1.001   1.00 88.22 372 A 1 
ATOM 2954 C CD2 . TRP A 1 372 ? 3.421   -6.605  3.239   1.00 89.55 372 A 1 
ATOM 2955 N NE1 . TRP A 1 372 ? 3.281   -7.957  1.481   1.00 87.21 372 A 1 
ATOM 2956 C CE2 . TRP A 1 372 ? 3.382   -7.978  2.854   1.00 88.67 372 A 1 
ATOM 2957 C CE3 . TRP A 1 372 ? 3.533   -6.319  4.614   1.00 87.70 372 A 1 
ATOM 2958 C CZ2 . TRP A 1 372 ? 3.428   -9.023  3.794   1.00 86.84 372 A 1 
ATOM 2959 C CZ3 . TRP A 1 372 ? 3.588   -7.357  5.564   1.00 84.94 372 A 1 
ATOM 2960 C CH2 . TRP A 1 372 ? 3.527   -8.707  5.159   1.00 84.51 372 A 1 
ATOM 2961 N N   . ILE A 1 373 ? 3.996   -1.667  0.382   1.00 94.98 373 A 1 
ATOM 2962 C CA  . ILE A 1 373 ? 3.591   -0.277  0.281   1.00 95.88 373 A 1 
ATOM 2963 C C   . ILE A 1 373 ? 2.076   -0.234  0.172   1.00 96.11 373 A 1 
ATOM 2964 O O   . ILE A 1 373 ? 1.472   -1.068  -0.507  1.00 95.96 373 A 1 
ATOM 2965 C CB  . ILE A 1 373 ? 4.333   0.431   -0.860  1.00 95.95 373 A 1 
ATOM 2966 C CG1 . ILE A 1 373 ? 4.125   1.952   -0.754  1.00 94.15 373 A 1 
ATOM 2967 C CG2 . ILE A 1 373 ? 3.934   -0.115  -2.241  1.00 94.11 373 A 1 
ATOM 2968 C CD1 . ILE A 1 373 ? 5.103   2.742   -1.609  1.00 92.21 373 A 1 
ATOM 2969 N N   . GLN A 1 374 ? 1.475   0.694   0.880   1.00 95.46 374 A 1 
ATOM 2970 C CA  . GLN A 1 374 ? 0.038   0.888   0.926   1.00 94.88 374 A 1 
ATOM 2971 C C   . GLN A 1 374 ? -0.282  2.335   0.579   1.00 95.41 374 A 1 
ATOM 2972 O O   . GLN A 1 374 ? 0.443   3.245   0.969   1.00 94.59 374 A 1 
ATOM 2973 C CB  . GLN A 1 374 ? -0.465  0.474   2.311   1.00 91.68 374 A 1 
ATOM 2974 C CG  . GLN A 1 374 ? -1.986  0.477   2.426   1.00 84.37 374 A 1 
ATOM 2975 C CD  . GLN A 1 374 ? -2.460  -0.278  3.659   1.00 86.74 374 A 1 
ATOM 2976 O OE1 . GLN A 1 374 ? -2.166  -1.452  3.830   1.00 79.92 374 A 1 
ATOM 2977 N NE2 . GLN A 1 374 ? -3.211  0.327   4.539   1.00 78.81 374 A 1 
ATOM 2978 N N   . GLY A 1 375 ? -1.357  2.556   -0.162  1.00 95.60 375 A 1 
ATOM 2979 C CA  . GLY A 1 375 ? -1.779  3.885   -0.557  1.00 95.74 375 A 1 
ATOM 2980 C C   . GLY A 1 375 ? -3.292  4.023   -0.613  1.00 96.53 375 A 1 
ATOM 2981 O O   . GLY A 1 375 ? -4.021  3.067   -0.881  1.00 96.20 375 A 1 
ATOM 2982 N N   . ARG A 1 376 ? -3.745  5.246   -0.365  1.00 95.87 376 A 1 
ATOM 2983 C CA  . ARG A 1 376 ? -5.110  5.721   -0.588  1.00 96.02 376 A 1 
ATOM 2984 C C   . ARG A 1 376 ? -5.027  6.919   -1.514  1.00 96.27 376 A 1 
ATOM 2985 O O   . ARG A 1 376 ? -4.419  7.931   -1.169  1.00 95.15 376 A 1 
ATOM 2986 C CB  . ARG A 1 376 ? -5.774  6.109   0.732   1.00 94.30 376 A 1 
ATOM 2987 C CG  . ARG A 1 376 ? -5.936  4.942   1.705   1.00 85.92 376 A 1 
ATOM 2988 C CD  . ARG A 1 376 ? -6.382  5.427   3.081   1.00 85.74 376 A 1 
ATOM 2989 N NE  . ARG A 1 376 ? -7.646  6.196   3.030   1.00 76.49 376 A 1 
ATOM 2990 C CZ  . ARG A 1 376 ? -8.720  5.981   3.753   1.00 70.27 376 A 1 
ATOM 2991 N NH1 . ARG A 1 376 ? -8.731  5.143   4.741   1.00 62.58 376 A 1 
ATOM 2992 N NH2 . ARG A 1 376 ? -9.833  6.586   3.471   1.00 58.30 376 A 1 
ATOM 2993 N N   . PHE A 1 377 ? -5.644  6.803   -2.675  1.00 96.82 377 A 1 
ATOM 2994 C CA  . PHE A 1 377 ? -5.616  7.838   -3.693  1.00 97.22 377 A 1 
ATOM 2995 C C   . PHE A 1 377 ? -7.038  8.268   -4.015  1.00 97.40 377 A 1 
ATOM 2996 O O   . PHE A 1 377 ? -7.929  7.435   -4.124  1.00 97.12 377 A 1 
ATOM 2997 C CB  . PHE A 1 377 ? -4.873  7.328   -4.928  1.00 97.41 377 A 1 
ATOM 2998 C CG  . PHE A 1 377 ? -3.493  6.773   -4.628  1.00 97.62 377 A 1 
ATOM 2999 C CD1 . PHE A 1 377 ? -2.437  7.644   -4.312  1.00 96.15 377 A 1 
ATOM 3000 C CD2 . PHE A 1 377 ? -3.273  5.385   -4.631  1.00 96.23 377 A 1 
ATOM 3001 C CE1 . PHE A 1 377 ? -1.165  7.132   -4.008  1.00 95.68 377 A 1 
ATOM 3002 C CE2 . PHE A 1 377 ? -1.998  4.875   -4.328  1.00 95.71 377 A 1 
ATOM 3003 C CZ  . PHE A 1 377 ? -0.945  5.749   -4.017  1.00 96.38 377 A 1 
ATOM 3004 N N   . ARG A 1 378 ? -7.264  9.567   -4.181  1.00 96.74 378 A 1 
ATOM 3005 C CA  . ARG A 1 378 ? -8.578  10.137  -4.493  1.00 96.85 378 A 1 
ATOM 3006 C C   . ARG A 1 378 ? -8.587  10.666  -5.917  1.00 96.86 378 A 1 
ATOM 3007 O O   . ARG A 1 378 ? -7.675  11.396  -6.300  1.00 96.38 378 A 1 
ATOM 3008 C CB  . ARG A 1 378 ? -8.907  11.224  -3.465  1.00 96.06 378 A 1 
ATOM 3009 C CG  . ARG A 1 378 ? -10.308 11.796  -3.671  1.00 95.08 378 A 1 
ATOM 3010 C CD  . ARG A 1 378 ? -10.599 12.937  -2.698  1.00 93.59 378 A 1 
ATOM 3011 N NE  . ARG A 1 378 ? -10.605 12.470  -1.298  1.00 88.03 378 A 1 
ATOM 3012 C CZ  . ARG A 1 378 ? -9.926  12.986  -0.295  1.00 86.08 378 A 1 
ATOM 3013 N NH1 . ARG A 1 378 ? -9.126  14.010  -0.435  1.00 77.07 378 A 1 
ATOM 3014 N NH2 . ARG A 1 378 ? -10.041 12.475  0.888   1.00 78.20 378 A 1 
ATOM 3015 N N   . LYS A 1 379 ? -9.645  10.374  -6.681  1.00 96.76 379 A 1 
ATOM 3016 C CA  . LYS A 1 379 ? -9.862  11.055  -7.963  1.00 96.47 379 A 1 
ATOM 3017 C C   . LYS A 1 379 ? -10.228 12.512  -7.698  1.00 95.97 379 A 1 
ATOM 3018 O O   . LYS A 1 379 ? -11.230 12.797  -7.045  1.00 94.10 379 A 1 
ATOM 3019 C CB  . LYS A 1 379 ? -10.933 10.333  -8.783  1.00 95.92 379 A 1 
ATOM 3020 C CG  . LYS A 1 379 ? -11.105 10.976  -10.175 1.00 95.00 379 A 1 
ATOM 3021 C CD  . LYS A 1 379 ? -12.091 10.161  -11.014 1.00 92.80 379 A 1 
ATOM 3022 C CE  . LYS A 1 379 ? -12.335 10.753  -12.397 1.00 89.71 379 A 1 
ATOM 3023 N NZ  . LYS A 1 379 ? -13.281 9.910   -13.169 1.00 86.11 379 A 1 
ATOM 3024 N N   . SER A 1 380 ? -9.427  13.431  -8.224  1.00 92.79 380 A 1 
ATOM 3025 C CA  . SER A 1 380 ? -9.668  14.869  -8.095  1.00 91.10 380 A 1 
ATOM 3026 C C   . SER A 1 380 ? -10.956 15.287  -8.810  1.00 91.15 380 A 1 
ATOM 3027 O O   . SER A 1 380 ? -11.357 14.685  -9.809  1.00 87.23 380 A 1 
ATOM 3028 C CB  . SER A 1 380 ? -8.480  15.663  -8.635  1.00 85.96 380 A 1 
ATOM 3029 O OG  . SER A 1 380 ? -7.301  15.317  -7.930  1.00 74.23 380 A 1 
ATOM 3030 N N   . LEU A 1 381 ? -11.593 16.357  -8.311  1.00 87.59 381 A 1 
ATOM 3031 C CA  . LEU A 1 381 ? -12.655 17.045  -9.043  1.00 84.29 381 A 1 
ATOM 3032 C C   . LEU A 1 381 ? -12.079 17.634  -10.337 1.00 81.80 381 A 1 
ATOM 3033 O O   . LEU A 1 381 ? -10.946 18.121  -10.353 1.00 76.21 381 A 1 
ATOM 3034 C CB  . LEU A 1 381 ? -13.277 18.143  -8.165  1.00 80.95 381 A 1 
ATOM 3035 C CG  . LEU A 1 381 ? -14.056 17.623  -6.947  1.00 76.01 381 A 1 
ATOM 3036 C CD1 . LEU A 1 381 ? -14.430 18.785  -6.027  1.00 72.01 381 A 1 
ATOM 3037 C CD2 . LEU A 1 381 ? -15.345 16.910  -7.353  1.00 73.52 381 A 1 
ATOM 3038 N N   . ARG A 1 382 ? -12.858 17.620  -11.421 1.00 80.35 382 A 1 
ATOM 3039 C CA  . ARG A 1 382 ? -12.450 18.305  -12.650 1.00 76.36 382 A 1 
ATOM 3040 C C   . ARG A 1 382 ? -12.427 19.816  -12.390 1.00 73.27 382 A 1 
ATOM 3041 O O   . ARG A 1 382 ? -13.204 20.324  -11.590 1.00 67.73 382 A 1 
ATOM 3042 C CB  . ARG A 1 382 ? -13.363 17.911  -13.828 1.00 71.96 382 A 1 
ATOM 3043 C CG  . ARG A 1 382 ? -13.313 16.407  -14.146 1.00 67.25 382 A 1 
ATOM 3044 C CD  . ARG A 1 382 ? -14.208 16.057  -15.344 1.00 63.17 382 A 1 
ATOM 3045 N NE  . ARG A 1 382 ? -14.328 14.590  -15.538 1.00 58.57 382 A 1 
ATOM 3046 C CZ  . ARG A 1 382 ? -15.080 13.975  -16.435 1.00 51.71 382 A 1 
ATOM 3047 N NH1 . ARG A 1 382 ? -15.731 14.627  -17.355 1.00 50.08 382 A 1 
ATOM 3048 N NH2 . ARG A 1 382 ? -15.219 12.677  -16.415 1.00 48.38 382 A 1 
ATOM 3049 N N   . ALA A 1 383 ? -11.557 20.551  -13.069 1.00 71.18 383 A 1 
ATOM 3050 C CA  . ALA A 1 383 ? -11.357 21.994  -12.853 1.00 72.17 383 A 1 
ATOM 3051 C C   . ALA A 1 383 ? -12.608 22.882  -13.065 1.00 71.83 383 A 1 
ATOM 3052 O O   . ALA A 1 383 ? -12.545 24.079  -12.800 1.00 65.89 383 A 1 
ATOM 3053 C CB  . ALA A 1 383 ? -10.185 22.442  -13.735 1.00 67.64 383 A 1 
ATOM 3054 N N   . GLY A 1 384 ? -13.736 22.321  -13.520 1.00 67.52 384 A 1 
ATOM 3055 C CA  . GLY A 1 384 ? -15.034 22.987  -13.659 1.00 69.21 384 A 1 
ATOM 3056 C C   . GLY A 1 384 ? -16.085 22.622  -12.599 1.00 70.18 384 A 1 
ATOM 3057 O O   . GLY A 1 384 ? -17.121 23.270  -12.569 1.00 64.61 384 A 1 
ATOM 3058 N N   . ASP A 1 385 ? -15.832 21.647  -11.722 1.00 65.97 385 A 1 
ATOM 3059 C CA  . ASP A 1 385 ? -16.811 21.134  -10.741 1.00 66.92 385 A 1 
ATOM 3060 C C   . ASP A 1 385 ? -16.721 21.831  -9.366  1.00 63.96 385 A 1 
ATOM 3061 O O   . ASP A 1 385 ? -17.264 21.350  -8.371  1.00 59.68 385 A 1 
ATOM 3062 C CB  . ASP A 1 385 ? -16.679 19.603  -10.604 1.00 63.76 385 A 1 
ATOM 3063 C CG  . ASP A 1 385 ? -16.961 18.812  -11.887 1.00 59.18 385 A 1 
ATOM 3064 O OD1 . ASP A 1 385 ? -17.783 19.262  -12.711 1.00 55.86 385 A 1 
ATOM 3065 O OD2 . ASP A 1 385 ? -16.315 17.749  -12.049 1.00 55.74 385 A 1 
ATOM 3066 N N   . LYS A 1 386 ? -16.023 22.961  -9.279  1.00 52.66 386 A 1 
ATOM 3067 C CA  . LYS A 1 386 ? -16.011 23.812  -8.082  1.00 55.86 386 A 1 
ATOM 3068 C C   . LYS A 1 386 ? -17.279 24.672  -8.068  1.00 53.58 386 A 1 
ATOM 3069 O O   . LYS A 1 386 ? -17.264 25.784  -8.589  1.00 50.02 386 A 1 
ATOM 3070 C CB  . LYS A 1 386 ? -14.737 24.672  -8.018  1.00 53.12 386 A 1 
ATOM 3071 C CG  . LYS A 1 386 ? -13.470 23.846  -7.760  1.00 50.12 386 A 1 
ATOM 3072 C CD  . LYS A 1 386 ? -12.268 24.776  -7.547  1.00 47.37 386 A 1 
ATOM 3073 C CE  . LYS A 1 386 ? -11.006 23.955  -7.278  1.00 42.51 386 A 1 
ATOM 3074 N NZ  . LYS A 1 386 ? -9.839  24.836  -7.015  1.00 37.03 386 A 1 
ATOM 3075 N N   . THR A 1 387 ? -18.361 24.143  -7.512  1.00 47.10 387 A 1 
ATOM 3076 C CA  . THR A 1 387 ? -19.512 24.930  -7.028  1.00 47.58 387 A 1 
ATOM 3077 C C   . THR A 1 387 ? -19.248 25.448  -5.627  1.00 44.23 387 A 1 
ATOM 3078 O O   . THR A 1 387 ? -18.796 24.636  -4.790  1.00 39.82 387 A 1 
ATOM 3079 C CB  . THR A 1 387 ? -20.813 24.124  -7.019  1.00 43.71 387 A 1 
ATOM 3080 O OG1 . THR A 1 387 ? -20.558 22.875  -6.445  1.00 40.39 387 A 1 
ATOM 3081 C CG2 . THR A 1 387 ? -21.366 23.948  -8.431  1.00 42.35 387 A 1 
ATOM 3082 O OXT . THR A 1 387 ? -19.537 26.663  -5.440  1.00 41.06 387 A 1 
#
