# 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_nadh-alt-solarion-nopresequnce
#
_entry.id nadh-alt-solarion-nopresequnce
#
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 VAL 1   
1 n LEU 2   
1 n GLY 3   
1 n ALA 4   
1 n GLY 5   
1 n TRP 6   
1 n ALA 7   
1 n GLY 8   
1 n TYR 9   
1 n PRO 10  
1 n PHE 11  
1 n ILE 12  
1 n ARG 13  
1 n ARG 14  
1 n ILE 15  
1 n ASP 16  
1 n LYS 17  
1 n ILE 18  
1 n HIS 19  
1 n ASN 20  
1 n ASP 21  
1 n VAL 22  
1 n ILE 23  
1 n VAL 24  
1 n ILE 25  
1 n SER 26  
1 n PRO 27  
1 n ARG 28  
1 n ASN 29  
1 n HIS 30  
1 n PHE 31  
1 n LEU 32  
1 n PHE 33  
1 n THR 34  
1 n PRO 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n SER 39  
1 n THR 40  
1 n THR 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n LEU 45  
1 n SER 46  
1 n PHE 47  
1 n ARG 48  
1 n SER 49  
1 n ILE 50  
1 n THR 51  
1 n GLU 52  
1 n GLU 53  
1 n VAL 54  
1 n ARG 55  
1 n THR 56  
1 n VAL 57  
1 n ARG 58  
1 n ASN 59  
1 n VAL 60  
1 n THR 61  
1 n PHE 62  
1 n HIS 63  
1 n ALA 64  
1 n ALA 65  
1 n HIS 66  
1 n CYS 67  
1 n VAL 68  
1 n ASP 69  
1 n ILE 70  
1 n ASP 71  
1 n THR 72  
1 n THR 73  
1 n ASP 74  
1 n LYS 75  
1 n LYS 76  
1 n ILE 77  
1 n VAL 78  
1 n CYS 79  
1 n GLN 80  
1 n MET 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n GLU 85  
1 n HIS 86  
1 n LYS 87  
1 n PRO 88  
1 n PHE 89  
1 n THR 90  
1 n VAL 91  
1 n PRO 92  
1 n TYR 93  
1 n ASP 94  
1 n LYS 95  
1 n LEU 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n VAL 100 
1 n GLY 101 
1 n CYS 102 
1 n LEU 103 
1 n ASN 104 
1 n GLN 105 
1 n THR 106 
1 n PHE 107 
1 n GLY 108 
1 n ILE 109 
1 n PRO 110 
1 n GLY 111 
1 n VAL 112 
1 n THR 113 
1 n GLU 114 
1 n HIS 115 
1 n CYS 116 
1 n HIS 117 
1 n PHE 118 
1 n LEU 119 
1 n LYS 120 
1 n GLU 121 
1 n LEU 122 
1 n ASN 123 
1 n ASP 124 
1 n ALA 125 
1 n ARG 126 
1 n THR 127 
1 n ILE 128 
1 n ARG 129 
1 n VAL 130 
1 n ALA 131 
1 n VAL 132 
1 n ILE 133 
1 n ASP 134 
1 n ARG 135 
1 n LEU 136 
1 n GLU 137 
1 n LEU 138 
1 n ALA 139 
1 n SER 140 
1 n GLY 141 
1 n PRO 142 
1 n ASN 143 
1 n THR 144 
1 n SER 145 
1 n LYS 146 
1 n GLU 147 
1 n GLU 148 
1 n ARG 149 
1 n ASP 150 
1 n ARG 151 
1 n LEU 152 
1 n LEU 153 
1 n HIS 154 
1 n PHE 155 
1 n VAL 156 
1 n ILE 157 
1 n VAL 158 
1 n GLY 159 
1 n GLY 160 
1 n GLY 161 
1 n PRO 162 
1 n VAL 163 
1 n GLY 164 
1 n VAL 165 
1 n GLU 166 
1 n PHE 167 
1 n ALA 168 
1 n ALA 169 
1 n GLU 170 
1 n LEU 171 
1 n HIS 172 
1 n ASP 173 
1 n PHE 174 
1 n ILE 175 
1 n SER 176 
1 n THR 177 
1 n ASP 178 
1 n GLY 179 
1 n LYS 180 
1 n LYS 181 
1 n ALA 182 
1 n PHE 183 
1 n PRO 184 
1 n GLY 185 
1 n VAL 186 
1 n ALA 187 
1 n ASP 188 
1 n HIS 189 
1 n PHE 190 
1 n LYS 191 
1 n ILE 192 
1 n THR 193 
1 n LEU 194 
1 n ILE 195 
1 n GLU 196 
1 n ALA 197 
1 n THR 198 
1 n ASN 199 
1 n LYS 200 
1 n LEU 201 
1 n LEU 202 
1 n PRO 203 
1 n MET 204 
1 n PHE 205 
1 n ASP 206 
1 n VAL 207 
1 n SER 208 
1 n LEU 209 
1 n ALA 210 
1 n GLU 211 
1 n TYR 212 
1 n ALA 213 
1 n LYS 214 
1 n GLU 215 
1 n ARG 216 
1 n LEU 217 
1 n LEU 218 
1 n SER 219 
1 n ASN 220 
1 n LYS 221 
1 n VAL 222 
1 n ASN 223 
1 n VAL 224 
1 n LEU 225 
1 n MET 226 
1 n ASN 227 
1 n GLN 228 
1 n LYS 229 
1 n VAL 230 
1 n VAL 231 
1 n ASP 232 
1 n VAL 233 
1 n GLU 234 
1 n LYS 235 
1 n GLY 236 
1 n ARG 237 
1 n LEU 238 
1 n LYS 239 
1 n VAL 240 
1 n ALA 241 
1 n ASP 242 
1 n GLY 243 
1 n ASP 244 
1 n PRO 245 
1 n ILE 246 
1 n GLU 247 
1 n TYR 248 
1 n GLY 249 
1 n LEU 250 
1 n CYS 251 
1 n VAL 252 
1 n TRP 253 
1 n SER 254 
1 n THR 255 
1 n GLY 256 
1 n LEU 257 
1 n ALA 258 
1 n PRO 259 
1 n ARG 260 
1 n ASP 261 
1 n PHE 262 
1 n ILE 263 
1 n LYS 264 
1 n SER 265 
1 n LEU 266 
1 n GLY 267 
1 n PRO 268 
1 n PRO 269 
1 n PHE 270 
1 n GLU 271 
1 n LYS 272 
1 n ASN 273 
1 n ARG 274 
1 n GLN 275 
1 n GLY 276 
1 n ARG 277 
1 n ILE 278 
1 n LEU 279 
1 n THR 280 
1 n ASN 281 
1 n GLU 282 
1 n HIS 283 
1 n LEU 284 
1 n GLN 285 
1 n VAL 286 
1 n GLU 287 
1 n GLY 288 
1 n ALA 289 
1 n PRO 290 
1 n ASP 291 
1 n VAL 292 
1 n PHE 293 
1 n ALA 294 
1 n VAL 295 
1 n GLY 296 
1 n ASP 297 
1 n CYS 298 
1 n ALA 299 
1 n ALA 300 
1 n ARG 301 
1 n LYS 302 
1 n ASP 303 
1 n PHE 304 
1 n PRO 305 
1 n ASP 306 
1 n PRO 307 
1 n PRO 308 
1 n ASN 309 
1 n ALA 310 
1 n GLN 311 
1 n VAL 312 
1 n ALA 313 
1 n GLU 314 
1 n GLN 315 
1 n LYS 316 
1 n ALA 317 
1 n GLU 318 
1 n TYR 319 
1 n VAL 320 
1 n ALA 321 
1 n THR 322 
1 n HIS 323 
1 n LEU 324 
1 n ASN 325 
1 n LYS 326 
1 n GLY 327 
1 n MET 328 
1 n ASP 329 
1 n ALA 330 
1 n SER 331 
1 n PHE 332 
1 n ASP 333 
1 n ASP 334 
1 n SER 335 
1 n PHE 336 
1 n VAL 337 
1 n PHE 338 
1 n ARG 339 
1 n PRO 340 
1 n ARG 341 
1 n GLY 342 
1 n MET 343 
1 n LEU 344 
1 n ALA 345 
1 n TYR 346 
1 n ILE 347 
1 n GLY 348 
1 n GLY 349 
1 n TYR 350 
1 n LYS 351 
1 n ALA 352 
1 n ILE 353 
1 n ALA 354 
1 n ASP 355 
1 n LEU 356 
1 n PRO 357 
1 n SER 358 
1 n TYR 359 
1 n LYS 360 
1 n GLY 361 
1 n LYS 362 
1 n GLY 363 
1 n GLU 364 
1 n PRO 365 
1 n ALA 366 
1 n TRP 367 
1 n LEU 368 
1 n VAL 369 
1 n TRP 370 
1 n ARG 371 
1 n SER 372 
1 n ALA 373 
1 n TYR 374 
1 n LEU 375 
1 n TYR 376 
1 n LYS 377 
1 n GLN 378 
1 n MET 379 
1 n SER 380 
1 n LEU 381 
1 n LYS 382 
1 n SER 383 
1 n ARG 384 
1 n PHE 385 
1 n ASN 386 
1 n ILE 387 
1 n VAL 388 
1 n SER 389 
1 n GLU 390 
1 n TRP 391 
1 n ALA 392 
1 n ARG 393 
1 n THR 394 
1 n PHE 395 
1 n LEU 396 
1 n PHE 397 
1 n GLY 398 
1 n ARG 399 
1 n ASP 400 
1 n VAL 401 
1 n SER 402 
1 n ARG 403 
1 n PHE 404 
#
_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 @ 2026-04-13 15:36:48)"
_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 93.53
_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 VAL 1   2 98.39 1 1   
A LEU 2   2 98.46 1 2   
A GLY 3   2 98.34 1 3   
A ALA 4   2 97.88 1 4   
A GLY 5   2 98.32 1 5   
A TRP 6   2 97.23 1 6   
A ALA 7   2 98.43 1 7   
A GLY 8   2 98.55 1 8   
A TYR 9   2 97.59 1 9   
A PRO 10  2 97.52 1 10  
A PHE 11  2 98.17 1 11  
A ILE 12  2 96.05 1 12  
A ARG 13  2 88.58 1 13  
A ARG 14  2 86.44 1 14  
A ILE 15  2 96.89 1 15  
A ASP 16  2 93.54 1 16  
A LYS 17  2 94.47 1 17  
A ILE 18  2 92.55 1 18  
A HIS 19  2 88.84 1 19  
A ASN 20  2 94.57 1 20  
A ASP 21  2 91.57 1 21  
A VAL 22  2 98.01 1 22  
A ILE 23  2 97.67 1 23  
A VAL 24  2 98.13 1 24  
A ILE 25  2 97.06 1 25  
A SER 26  2 97.25 1 26  
A PRO 27  2 96.15 1 27  
A ARG 28  2 86.83 1 28  
A ASN 29  2 95.14 1 29  
A HIS 30  2 96.23 1 30  
A PHE 31  2 97.74 1 31  
A LEU 32  2 97.56 1 32  
A PHE 33  2 97.30 1 33  
A THR 34  2 96.79 1 34  
A PRO 35  2 96.96 1 35  
A LEU 36  2 97.22 1 36  
A LEU 37  2 96.76 1 37  
A ALA 38  2 97.75 1 38  
A SER 39  2 95.75 1 39  
A THR 40  2 97.29 1 40  
A THR 41  2 97.22 1 41  
A THR 42  2 96.37 1 42  
A GLY 43  2 96.54 1 43  
A THR 44  2 95.98 1 44  
A LEU 45  2 96.87 1 45  
A SER 46  2 94.34 1 46  
A PHE 47  2 93.60 1 47  
A ARG 48  2 81.10 1 48  
A SER 49  2 96.04 1 49  
A ILE 50  2 97.30 1 50  
A THR 51  2 96.00 1 51  
A GLU 52  2 93.70 1 52  
A GLU 53  2 88.30 1 53  
A VAL 54  2 95.90 1 54  
A ARG 55  2 89.55 1 55  
A THR 56  2 91.15 1 56  
A VAL 57  2 95.78 1 57  
A ARG 58  2 80.68 1 58  
A ASN 59  2 93.22 1 59  
A VAL 60  2 95.81 1 60  
A THR 61  2 97.35 1 61  
A PHE 62  2 96.57 1 62  
A HIS 63  2 93.93 1 63  
A ALA 64  2 94.86 1 64  
A ALA 65  2 95.68 1 65  
A HIS 66  2 92.22 1 66  
A CYS 67  2 97.03 1 67  
A VAL 68  2 94.76 1 68  
A ASP 69  2 95.41 1 69  
A ILE 70  2 97.88 1 70  
A ASP 71  2 96.87 1 71  
A THR 72  2 97.00 1 72  
A THR 73  2 95.72 1 73  
A ASP 74  2 95.46 1 74  
A LYS 75  2 95.44 1 75  
A LYS 76  2 91.50 1 76  
A ILE 77  2 97.68 1 77  
A VAL 78  2 96.85 1 78  
A CYS 79  2 96.07 1 79  
A GLN 80  2 87.03 1 80  
A MET 81  2 84.51 1 81  
A ASP 82  2 81.41 1 82  
A LEU 83  2 78.85 1 83  
A GLY 84  2 81.02 1 84  
A GLU 85  2 66.61 1 85  
A HIS 86  2 67.27 1 86  
A LYS 87  2 77.71 1 87  
A PRO 88  2 92.56 1 88  
A PHE 89  2 95.24 1 89  
A THR 90  2 93.52 1 90  
A VAL 91  2 97.65 1 91  
A PRO 92  2 98.25 1 92  
A TYR 93  2 98.33 1 93  
A ASP 94  2 95.52 1 94  
A LYS 95  2 95.38 1 95  
A LEU 96  2 98.36 1 96  
A LEU 97  2 98.09 1 97  
A ILE 98  2 98.56 1 98  
A ALA 99  2 98.64 1 99  
A VAL 100 2 98.29 1 100 
A GLY 101 2 97.97 1 101 
A CYS 102 2 95.35 1 102 
A LEU 103 2 94.92 1 103 
A ASN 104 2 93.33 1 104 
A GLN 105 2 91.65 1 105 
A THR 106 2 96.80 1 106 
A PHE 107 2 96.37 1 107 
A GLY 108 2 97.47 1 108 
A ILE 109 2 97.34 1 109 
A PRO 110 2 97.73 1 110 
A GLY 111 2 98.19 1 111 
A VAL 112 2 98.18 1 112 
A THR 113 2 95.88 1 113 
A GLU 114 2 93.40 1 114 
A HIS 115 2 96.04 1 115 
A CYS 116 2 98.25 1 116 
A HIS 117 2 96.34 1 117 
A PHE 118 2 97.40 1 118 
A LEU 119 2 97.18 1 119 
A LYS 120 2 92.25 1 120 
A GLU 121 2 91.90 1 121 
A LEU 122 2 93.51 1 122 
A ASN 123 2 89.68 1 123 
A ASP 124 2 97.12 1 124 
A ALA 125 2 97.90 1 125 
A ARG 126 2 82.65 1 126 
A THR 127 2 94.67 1 127 
A ILE 128 2 98.02 1 128 
A ARG 129 2 86.82 1 129 
A VAL 130 2 96.97 1 130 
A ALA 131 2 97.90 1 131 
A VAL 132 2 97.33 1 132 
A ILE 133 2 95.33 1 133 
A ASP 134 2 96.40 1 134 
A ARG 135 2 93.28 1 135 
A LEU 136 2 95.70 1 136 
A GLU 137 2 95.40 1 137 
A LEU 138 2 96.07 1 138 
A ALA 139 2 97.36 1 139 
A SER 140 2 95.28 1 140 
A GLY 141 2 96.43 1 141 
A PRO 142 2 94.53 1 142 
A ASN 143 2 92.71 1 143 
A THR 144 2 95.60 1 144 
A SER 145 2 96.86 1 145 
A LYS 146 2 88.96 1 146 
A GLU 147 2 88.37 1 147 
A GLU 148 2 94.08 1 148 
A ARG 149 2 92.86 1 149 
A ASP 150 2 96.24 1 150 
A ARG 151 2 93.10 1 151 
A LEU 152 2 97.62 1 152 
A LEU 153 2 97.47 1 153 
A HIS 154 2 97.04 1 154 
A PHE 155 2 96.63 1 155 
A VAL 156 2 98.42 1 156 
A ILE 157 2 97.88 1 157 
A VAL 158 2 98.42 1 158 
A GLY 159 2 98.02 1 159 
A GLY 160 2 97.57 1 160 
A GLY 161 2 98.04 1 161 
A PRO 162 2 97.35 1 162 
A VAL 163 2 97.34 1 163 
A GLY 164 2 98.43 1 164 
A VAL 165 2 98.18 1 165 
A GLU 166 2 96.03 1 166 
A PHE 167 2 98.08 1 167 
A ALA 168 2 98.42 1 168 
A ALA 169 2 98.25 1 169 
A GLU 170 2 95.66 1 170 
A LEU 171 2 97.19 1 171 
A HIS 172 2 93.73 1 172 
A ASP 173 2 96.52 1 173 
A PHE 174 2 96.17 1 174 
A ILE 175 2 92.33 1 175 
A SER 176 2 93.53 1 176 
A THR 177 2 93.76 1 177 
A ASP 178 2 94.85 1 178 
A GLY 179 2 95.83 1 179 
A LYS 180 2 86.97 1 180 
A LYS 181 2 87.63 1 181 
A ALA 182 2 95.76 1 182 
A PHE 183 2 94.84 1 183 
A PRO 184 2 92.26 1 184 
A GLY 185 2 90.35 1 185 
A VAL 186 2 89.44 1 186 
A ALA 187 2 88.96 1 187 
A ASP 188 2 88.51 1 188 
A HIS 189 2 93.29 1 189 
A PHE 190 2 82.73 1 190 
A LYS 191 2 90.20 1 191 
A ILE 192 2 97.81 1 192 
A THR 193 2 98.04 1 193 
A LEU 194 2 96.91 1 194 
A ILE 195 2 98.04 1 195 
A GLU 196 2 96.71 1 196 
A ALA 197 2 96.89 1 197 
A THR 198 2 95.07 1 198 
A ASN 199 2 90.94 1 199 
A LYS 200 2 84.99 1 200 
A LEU 201 2 93.03 1 201 
A LEU 202 2 97.08 1 202 
A PRO 203 2 95.51 1 203 
A MET 204 2 90.02 1 204 
A PHE 205 2 96.99 1 205 
A ASP 206 2 93.80 1 206 
A VAL 207 2 94.67 1 207 
A SER 208 2 94.94 1 208 
A LEU 209 2 97.09 1 209 
A ALA 210 2 97.45 1 210 
A GLU 211 2 89.44 1 211 
A TYR 212 2 97.44 1 212 
A ALA 213 2 97.92 1 213 
A LYS 214 2 94.84 1 214 
A GLU 215 2 90.30 1 215 
A ARG 216 2 87.19 1 216 
A LEU 217 2 97.07 1 217 
A LEU 218 2 96.42 1 218 
A SER 219 2 94.02 1 219 
A ASN 220 2 93.74 1 220 
A LYS 221 2 89.14 1 221 
A VAL 222 2 97.15 1 222 
A ASN 223 2 92.50 1 223 
A VAL 224 2 97.53 1 224 
A LEU 225 2 96.30 1 225 
A MET 226 2 93.05 1 226 
A ASN 227 2 94.10 1 227 
A GLN 228 2 90.32 1 228 
A LYS 229 2 87.24 1 229 
A VAL 230 2 97.86 1 230 
A VAL 231 2 97.08 1 231 
A ASP 232 2 95.30 1 232 
A VAL 233 2 97.82 1 233 
A GLU 234 2 93.64 1 234 
A LYS 235 2 92.18 1 235 
A GLY 236 2 97.41 1 236 
A ARG 237 2 84.95 1 237 
A LEU 238 2 93.61 1 238 
A LYS 239 2 88.46 1 239 
A VAL 240 2 94.61 1 240 
A ALA 241 2 91.77 1 241 
A ASP 242 2 84.50 1 242 
A GLY 243 2 89.87 1 243 
A ASP 244 2 91.36 1 244 
A PRO 245 2 95.27 1 245 
A ILE 246 2 96.91 1 246 
A GLU 247 2 91.41 1 247 
A TYR 248 2 97.93 1 248 
A GLY 249 2 98.19 1 249 
A LEU 250 2 96.09 1 250 
A CYS 251 2 98.50 1 251 
A VAL 252 2 98.53 1 252 
A TRP 253 2 98.16 1 253 
A SER 254 2 93.16 1 254 
A THR 255 2 89.81 1 255 
A GLY 256 2 92.83 1 256 
A LEU 257 2 94.39 1 257 
A ALA 258 2 97.06 1 258 
A PRO 259 2 96.15 1 259 
A ARG 260 2 94.31 1 260 
A ASP 261 2 94.80 1 261 
A PHE 262 2 97.70 1 262 
A ILE 263 2 97.78 1 263 
A LYS 264 2 94.35 1 264 
A SER 265 2 96.99 1 265 
A LEU 266 2 97.40 1 266 
A GLY 267 2 97.19 1 267 
A PRO 268 2 96.24 1 268 
A PRO 269 2 97.25 1 269 
A PHE 270 2 97.99 1 270 
A GLU 271 2 88.84 1 271 
A LYS 272 2 95.57 1 272 
A ASN 273 2 95.37 1 273 
A ARG 274 2 79.15 1 274 
A GLN 275 2 89.34 1 275 
A GLY 276 2 97.00 1 276 
A ARG 277 2 91.90 1 277 
A ILE 278 2 97.51 1 278 
A LEU 279 2 96.59 1 279 
A THR 280 2 97.00 1 280 
A ASN 281 2 96.08 1 281 
A GLU 282 2 90.45 1 282 
A HIS 283 2 93.08 1 283 
A LEU 284 2 97.26 1 284 
A GLN 285 2 94.54 1 285 
A VAL 286 2 96.76 1 286 
A GLU 287 2 83.64 1 287 
A GLY 288 2 91.20 1 288 
A ALA 289 2 96.18 1 289 
A PRO 290 2 94.15 1 290 
A ASP 291 2 95.57 1 291 
A VAL 292 2 97.89 1 292 
A PHE 293 2 97.41 1 293 
A ALA 294 2 98.42 1 294 
A VAL 295 2 97.27 1 295 
A GLY 296 2 97.52 1 296 
A ASP 297 2 96.45 1 297 
A CYS 298 2 98.05 1 298 
A ALA 299 2 97.78 1 299 
A ALA 300 2 97.21 1 300 
A ARG 301 2 92.82 1 301 
A LYS 302 2 87.38 1 302 
A ASP 303 2 86.80 1 303 
A PHE 304 2 79.10 1 304 
A PRO 305 2 83.94 1 305 
A ASP 306 2 90.98 1 306 
A PRO 307 2 94.31 1 307 
A PRO 308 2 94.48 1 308 
A ASN 309 2 93.87 1 309 
A ALA 310 2 97.27 1 310 
A GLN 311 2 93.65 1 311 
A VAL 312 2 97.53 1 312 
A ALA 313 2 98.46 1 313 
A GLU 314 2 93.84 1 314 
A GLN 315 2 97.07 1 315 
A LYS 316 2 97.05 1 316 
A ALA 317 2 97.93 1 317 
A GLU 318 2 91.91 1 318 
A TYR 319 2 96.92 1 319 
A VAL 320 2 97.26 1 320 
A ALA 321 2 97.29 1 321 
A THR 322 2 94.80 1 322 
A HIS 323 2 82.36 1 323 
A LEU 324 2 95.48 1 324 
A ASN 325 2 95.35 1 325 
A LYS 326 2 89.91 1 326 
A GLY 327 2 88.07 1 327 
A MET 328 2 77.37 1 328 
A ASP 329 2 80.28 1 329 
A ALA 330 2 84.78 1 330 
A SER 331 2 82.90 1 331 
A PHE 332 2 83.47 1 332 
A ASP 333 2 78.62 1 333 
A ASP 334 2 85.26 1 334 
A SER 335 2 93.43 1 335 
A PHE 336 2 97.19 1 336 
A VAL 337 2 95.58 1 337 
A PHE 338 2 96.09 1 338 
A ARG 339 2 84.07 1 339 
A PRO 340 2 95.31 1 340 
A ARG 341 2 87.74 1 341 
A GLY 342 2 96.21 1 342 
A MET 343 2 90.78 1 343 
A LEU 344 2 96.68 1 344 
A ALA 345 2 97.99 1 345 
A TYR 346 2 96.79 1 346 
A ILE 347 2 97.25 1 347 
A GLY 348 2 97.52 1 348 
A GLY 349 2 96.48 1 349 
A TYR 350 2 92.85 1 350 
A LYS 351 2 94.59 1 351 
A ALA 352 2 98.14 1 352 
A ILE 353 2 97.73 1 353 
A ALA 354 2 97.85 1 354 
A ASP 355 2 96.51 1 355 
A LEU 356 2 95.22 1 356 
A PRO 357 2 93.64 1 357 
A SER 358 2 89.42 1 358 
A TYR 359 2 87.13 1 359 
A LYS 360 2 88.41 1 360 
A GLY 361 2 97.48 1 361 
A LYS 362 2 94.71 1 362 
A GLY 363 2 97.63 1 363 
A GLU 364 2 91.59 1 364 
A PRO 365 2 96.81 1 365 
A ALA 366 2 97.58 1 366 
A TRP 367 2 95.71 1 367 
A LEU 368 2 95.34 1 368 
A VAL 369 2 96.33 1 369 
A TRP 370 2 95.06 1 370 
A ARG 371 2 87.11 1 371 
A SER 372 2 94.92 1 372 
A ALA 373 2 95.81 1 373 
A TYR 374 2 92.35 1 374 
A LEU 375 2 93.99 1 375 
A TYR 376 2 90.02 1 376 
A LYS 377 2 87.70 1 377 
A GLN 378 2 92.76 1 378 
A MET 379 2 89.28 1 379 
A SER 380 2 94.20 1 380 
A LEU 381 2 92.40 1 381 
A LYS 382 2 88.14 1 382 
A SER 383 2 95.40 1 383 
A ARG 384 2 91.14 1 384 
A PHE 385 2 91.91 1 385 
A ASN 386 2 94.88 1 386 
A ILE 387 2 97.22 1 387 
A VAL 388 2 97.05 1 388 
A SER 389 2 94.95 1 389 
A GLU 390 2 95.46 1 390 
A TRP 391 2 96.22 1 391 
A ALA 392 2 97.04 1 392 
A ARG 393 2 83.77 1 393 
A THR 394 2 94.80 1 394 
A PHE 395 2 91.83 1 395 
A LEU 396 2 95.20 1 396 
A PHE 397 2 94.82 1 397 
A GLY 398 2 96.29 1 398 
A ARG 399 2 92.51 1 399 
A ASP 400 2 88.51 1 400 
A VAL 401 2 91.51 1 401 
A SER 402 2 91.17 1 402 
A ARG 403 2 82.05 1 403 
A PHE 404 2 76.77 1 404 
#
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
#
_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   . VAL A 1 1   ? -16.620 -7.889  -12.308 1.00 98.71 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.367 -7.687  -11.564 1.00 98.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.672 -6.922  -10.288 1.00 98.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.164 -5.799  -10.365 1.00 98.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.321 -6.927  -12.400 1.00 98.59 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -12.993 -6.787  -11.643 1.00 97.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -14.049 -7.622  -13.737 1.00 97.87 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -15.382 -7.504  -9.117  1.00 98.78 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -15.577 -6.861  -7.817  1.00 98.81 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -14.259 -6.232  -7.345  1.00 98.79 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -13.311 -6.944  -7.010  1.00 98.50 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -16.117 -7.872  -6.788  1.00 98.73 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -17.393 -8.636  -7.196  1.00 98.23 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -17.867 -9.488  -6.019  1.00 97.94 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -18.521 -7.697  -7.614  1.00 97.91 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -14.191 -4.908  -7.314  1.00 98.57 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -13.023 -4.135  -6.892  1.00 98.49 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -12.152 -3.603  -8.042  1.00 98.53 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -12.051 -4.186  -9.115  1.00 97.78 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -11.478 -2.481  -7.788  1.00 98.42 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -10.625 -1.752  -8.739  1.00 98.23 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -9.175  -1.579  -8.235  1.00 98.26 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -8.485  -0.616  -8.577  1.00 96.97 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -11.315 -0.421  -9.073  1.00 97.53 4   A 1 
ATOM 25   N N   . GLY A 1 5   ? -8.710  -2.482  -7.364  1.00 98.37 5   A 1 
ATOM 26   C CA  . GLY A 1 5   ? -7.356  -2.471  -6.798  1.00 98.36 5   A 1 
ATOM 27   C C   . GLY A 1 5   ? -6.314  -3.171  -7.680  1.00 98.51 5   A 1 
ATOM 28   O O   . GLY A 1 5   ? -6.482  -3.299  -8.890  1.00 98.05 5   A 1 
ATOM 29   N N   . TRP A 1 6   ? -5.250  -3.667  -7.044  1.00 98.45 6   A 1 
ATOM 30   C CA  . TRP A 1 6   ? -4.108  -4.333  -7.686  1.00 98.40 6   A 1 
ATOM 31   C C   . TRP A 1 6   ? -4.426  -5.613  -8.474  1.00 98.39 6   A 1 
ATOM 32   O O   . TRP A 1 6   ? -3.576  -6.059  -9.243  1.00 97.70 6   A 1 
ATOM 33   C CB  . TRP A 1 6   ? -3.067  -4.640  -6.608  1.00 98.19 6   A 1 
ATOM 34   C CG  . TRP A 1 6   ? -2.245  -3.458  -6.213  1.00 98.03 6   A 1 
ATOM 35   C CD1 . TRP A 1 6   ? -2.409  -2.692  -5.116  1.00 97.19 6   A 1 
ATOM 36   C CD2 . TRP A 1 6   ? -1.120  -2.890  -6.946  1.00 97.64 6   A 1 
ATOM 37   N NE1 . TRP A 1 6   ? -1.460  -1.688  -5.108  1.00 96.59 6   A 1 
ATOM 38   C CE2 . TRP A 1 6   ? -0.633  -1.766  -6.216  1.00 97.03 6   A 1 
ATOM 39   C CE3 . TRP A 1 6   ? -0.460  -3.212  -8.155  1.00 96.84 6   A 1 
ATOM 40   C CZ2 . TRP A 1 6   ? 0.454   -1.005  -6.656  1.00 96.02 6   A 1 
ATOM 41   C CZ3 . TRP A 1 6   ? 0.633   -2.455  -8.606  1.00 95.56 6   A 1 
ATOM 42   C CH2 . TRP A 1 6   ? 1.093   -1.353  -7.858  1.00 95.12 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -5.610  -6.202  -8.305  1.00 98.53 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -6.079  -7.290  -9.153  1.00 98.54 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -7.159  -6.804  -10.135 1.00 98.65 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -7.028  -6.997  -11.336 1.00 98.31 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -6.549  -8.443  -8.266  1.00 98.12 7   A 1 
ATOM 48   N N   . GLY A 1 8   ? -8.194  -6.105  -9.660  1.00 98.58 8   A 1 
ATOM 49   C CA  . GLY A 1 8   ? -9.309  -5.685  -10.513 1.00 98.60 8   A 1 
ATOM 50   C C   . GLY A 1 8   ? -8.897  -4.745  -11.653 1.00 98.65 8   A 1 
ATOM 51   O O   . GLY A 1 8   ? -9.292  -4.955  -12.794 1.00 98.36 8   A 1 
ATOM 52   N N   . TYR A 1 9   ? -8.055  -3.738  -11.387 1.00 98.58 9   A 1 
ATOM 53   C CA  . TYR A 1 9   ? -7.648  -2.767  -12.407 1.00 98.48 9   A 1 
ATOM 54   C C   . TYR A 1 9   ? -6.726  -3.363  -13.499 1.00 98.40 9   A 1 
ATOM 55   O O   . TYR A 1 9   ? -7.020  -3.169  -14.680 1.00 98.04 9   A 1 
ATOM 56   C CB  . TYR A 1 9   ? -7.072  -1.510  -11.742 1.00 98.29 9   A 1 
ATOM 57   C CG  . TYR A 1 9   ? -6.805  -0.382  -12.718 1.00 98.13 9   A 1 
ATOM 58   C CD1 . TYR A 1 9   ? -5.505  -0.161  -13.212 1.00 97.40 9   A 1 
ATOM 59   C CD2 . TYR A 1 9   ? -7.863  0.448   -13.131 1.00 97.50 9   A 1 
ATOM 60   C CE1 . TYR A 1 9   ? -5.266  0.899   -14.109 1.00 96.89 9   A 1 
ATOM 61   C CE2 . TYR A 1 9   ? -7.626  1.507   -14.028 1.00 96.88 9   A 1 
ATOM 62   C CZ  . TYR A 1 9   ? -6.327  1.735   -14.516 1.00 96.89 9   A 1 
ATOM 63   O OH  . TYR A 1 9   ? -6.096  2.759   -15.379 1.00 95.59 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? -5.665  -4.141  -13.179 1.00 98.24 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? -4.916  -4.885  -14.196 1.00 98.02 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? -5.790  -5.842  -15.015 1.00 98.15 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? -5.648  -5.887  -16.238 1.00 97.80 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? -3.814  -5.635  -13.442 1.00 97.37 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? -3.579  -4.743  -12.229 1.00 95.60 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? -4.990  -4.263  -11.897 1.00 97.43 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? -6.732  -6.545  -14.378 1.00 98.45 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? -7.664  -7.434  -15.072 1.00 98.52 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? -8.472  -6.689  -16.141 1.00 98.50 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? -8.416  -7.064  -17.311 1.00 98.21 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? -8.592  -8.124  -14.066 1.00 98.45 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? -9.594  -9.055  -14.726 1.00 98.47 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? -10.854 -8.577  -15.132 1.00 98.03 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? -9.249  -10.397 -14.968 1.00 98.10 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? -11.763 -9.437  -15.777 1.00 97.71 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? -10.156 -11.257 -15.607 1.00 97.65 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? -11.413 -10.777 -16.013 1.00 97.79 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? -9.152  -5.594  -15.789 1.00 98.32 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? -9.995  -4.846  -16.743 1.00 98.09 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? -9.188  -4.183  -17.871 1.00 98.00 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? -9.734  -3.893  -18.932 1.00 97.39 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? -10.910 -3.814  -16.047 1.00 97.45 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? -10.101 -2.655  -15.426 1.00 94.02 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? -11.822 -4.513  -15.030 1.00 92.72 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? -10.932 -1.522  -14.823 1.00 92.41 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -7.887  -3.948  -17.666 1.00 98.00 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -6.999  -3.479  -18.737 1.00 97.62 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -6.598  -4.601  -19.691 1.00 97.59 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -6.368  -4.319  -20.864 1.00 96.79 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -5.751  -2.813  -18.148 1.00 97.08 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -6.079  -1.458  -17.502 1.00 93.41 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -4.797  -0.736  -17.067 1.00 90.56 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -4.044  -0.237  -18.244 1.00 84.02 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -2.737  -0.056  -18.324 1.00 78.75 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -1.935  -0.336  -17.342 1.00 70.85 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -2.203  0.428   -19.407 1.00 69.66 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? -6.493  -5.833  -19.198 1.00 97.73 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? -5.984  -6.997  -19.933 1.00 97.74 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? -7.072  -7.788  -20.656 1.00 97.99 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? -6.807  -8.292  -21.740 1.00 97.11 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? -5.207  -7.884  -18.946 1.00 97.06 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? -4.505  -9.096  -19.590 1.00 91.03 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? -3.454  -8.673  -20.626 1.00 86.65 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? -2.699  -9.838  -21.117 1.00 80.11 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? -1.736  -9.825  -22.017 1.00 73.71 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? -1.342  -8.714  -22.595 1.00 64.74 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? -1.150  -10.935 -22.353 1.00 66.96 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -8.257  -7.904  -20.052 1.00 97.89 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -9.378  -8.668  -20.620 1.00 97.90 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? -9.817  -8.077  -21.968 1.00 97.78 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? -9.877  -6.849  -22.140 1.00 97.24 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -10.534 -8.789  -19.600 1.00 97.66 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -11.629 -9.795  -20.000 1.00 96.29 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -11.204 -7.422  -19.320 1.00 96.19 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -11.161 -11.251 -19.987 1.00 94.16 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -10.102 -8.951  -22.933 1.00 97.43 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -10.636 -8.576  -24.238 1.00 96.94 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -12.075 -8.059  -24.096 1.00 97.10 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -12.990 -8.786  -23.725 1.00 96.19 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -10.546 -9.762  -25.205 1.00 95.67 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -11.025 -9.401  -26.615 1.00 92.55 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -11.519 -8.264  -26.819 1.00 87.28 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -10.917 -10.269 -27.495 1.00 85.14 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? -12.252 -6.774  -24.379 1.00 96.68 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? -13.529 -6.060  -24.273 1.00 96.69 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? -14.297 -5.991  -25.601 1.00 96.81 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? -15.304 -5.295  -25.671 1.00 95.14 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? -13.276 -4.671  -23.687 1.00 95.89 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? -12.828 -4.739  -22.222 1.00 95.04 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? -12.265 -3.394  -21.736 1.00 93.96 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? -10.864 -3.106  -22.282 1.00 91.04 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? -9.878  -4.077  -21.762 1.00 88.99 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -13.796 -6.642  -26.653 1.00 96.13 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -14.518 -6.818  -27.919 1.00 95.58 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -15.465 -8.011  -27.792 1.00 95.63 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -16.609 -7.925  -28.215 1.00 93.97 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -13.530 -6.985  -29.100 1.00 95.20 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -12.648 -5.724  -29.242 1.00 91.76 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -14.286 -7.278  -30.412 1.00 91.04 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -11.545 -5.835  -30.305 1.00 81.10 18  A 1 
ATOM 145  N N   . HIS A 1 19  ? -14.991 -9.090  -27.172 1.00 94.77 19  A 1 
ATOM 146  C CA  . HIS A 1 19  ? -15.754 -10.329 -27.005 1.00 93.79 19  A 1 
ATOM 147  C C   . HIS A 1 19  ? -16.415 -10.469 -25.626 1.00 94.00 19  A 1 
ATOM 148  O O   . HIS A 1 19  ? -17.166 -11.413 -25.416 1.00 92.05 19  A 1 
ATOM 149  C CB  . HIS A 1 19  ? -14.831 -11.513 -27.305 1.00 92.94 19  A 1 
ATOM 150  C CG  . HIS A 1 19  ? -14.240 -11.459 -28.696 1.00 90.83 19  A 1 
ATOM 151  N ND1 . HIS A 1 19  ? -12.979 -11.029 -29.013 1.00 80.81 19  A 1 
ATOM 152  C CD2 . HIS A 1 19  ? -14.860 -11.785 -29.873 1.00 81.66 19  A 1 
ATOM 153  C CE1 . HIS A 1 19  ? -12.836 -11.094 -30.348 1.00 83.06 19  A 1 
ATOM 154  N NE2 . HIS A 1 19  ? -13.959 -11.553 -30.923 1.00 84.53 19  A 1 
ATOM 155  N N   . ASN A 1 20  ? -16.137 -9.556  -24.677 1.00 96.05 20  A 1 
ATOM 156  C CA  . ASN A 1 20  ? -16.654 -9.632  -23.311 1.00 96.40 20  A 1 
ATOM 157  C C   . ASN A 1 20  ? -17.265 -8.300  -22.860 1.00 97.00 20  A 1 
ATOM 158  O O   . ASN A 1 20  ? -16.593 -7.261  -22.879 1.00 96.26 20  A 1 
ATOM 159  C CB  . ASN A 1 20  ? -15.535 -10.062 -22.345 1.00 95.89 20  A 1 
ATOM 160  C CG  . ASN A 1 20  ? -14.835 -11.340 -22.781 1.00 95.13 20  A 1 
ATOM 161  O OD1 . ASN A 1 20  ? -15.402 -12.414 -22.792 1.00 89.90 20  A 1 
ATOM 162  N ND2 . ASN A 1 20  ? -13.581 -11.282 -23.150 1.00 89.90 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -18.486 -8.365  -22.324 1.00 97.46 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -19.106 -7.257  -21.605 1.00 97.66 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -18.554 -7.183  -20.178 1.00 98.16 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -18.821 -8.030  -19.319 1.00 97.76 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -20.634 -7.406  -21.614 1.00 96.79 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -21.234 -7.139  -23.001 1.00 85.41 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -20.749 -6.184  -23.656 1.00 80.23 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -22.197 -7.846  -23.355 1.00 79.06 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -17.755 -6.152  -19.896 1.00 98.10 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -17.061 -6.007  -18.609 1.00 98.41 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -17.783 -5.009  -17.709 1.00 98.53 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -17.796 -3.801  -17.969 1.00 98.13 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -15.580 -5.638  -18.802 1.00 98.18 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -14.845 -5.580  -17.452 1.00 97.38 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -14.853 -6.662  -19.684 1.00 97.33 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -18.301 -5.505  -16.587 1.00 98.58 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -18.923 -4.696  -15.531 1.00 98.66 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -18.009 -4.676  -14.301 1.00 98.74 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -17.592 -5.717  -13.798 1.00 98.60 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -20.350 -5.189  -15.198 1.00 98.54 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -21.220 -5.284  -16.480 1.00 97.40 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -20.992 -4.244  -14.160 1.00 97.58 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -22.635 -5.823  -16.249 1.00 93.30 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -17.700 -3.487  -13.793 1.00 98.45 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -16.898 -3.274  -12.580 1.00 98.46 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -17.771 -2.705  -11.470 1.00 98.33 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -18.361 -1.635  -11.624 1.00 97.85 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -15.685 -2.366  -12.840 1.00 98.36 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -14.804 -2.226  -11.591 1.00 97.69 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -14.807 -2.913  -13.967 1.00 97.76 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? -17.786 -3.391  -10.333 1.00 98.17 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? -18.433 -2.965  -9.096  1.00 98.24 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? -17.333 -2.613  -8.091  1.00 98.33 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? -16.555 -3.475  -7.686  1.00 98.12 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? -19.367 -4.070  -8.556  1.00 98.00 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? -20.341 -4.652  -9.609  1.00 96.56 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? -20.134 -3.560  -7.329  1.00 97.49 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? -21.303 -3.654  -10.241 1.00 91.55 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -17.240 -1.349  -7.711  1.00 97.80 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -16.271 -0.896  -6.708  1.00 97.70 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -16.737 0.407   -6.062  1.00 97.38 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -17.099 1.326   -6.796  1.00 96.86 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -14.905 -0.669  -7.362  1.00 97.61 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -13.947 -0.222  -6.413  1.00 96.12 26  A 1 
ATOM 207  N N   . PRO A 1 27  ? -16.635 0.555   -4.710  1.00 97.48 27  A 1 
ATOM 208  C CA  . PRO A 1 27  ? -16.907 1.835   -4.050  1.00 96.83 27  A 1 
ATOM 209  C C   . PRO A 1 27  ? -15.963 2.944   -4.526  1.00 96.51 27  A 1 
ATOM 210  O O   . PRO A 1 27  ? -16.287 4.126   -4.540  1.00 94.96 27  A 1 
ATOM 211  C CB  . PRO A 1 27  ? -16.726 1.545   -2.555  1.00 96.06 27  A 1 
ATOM 212  C CG  . PRO A 1 27  ? -15.789 0.338   -2.506  1.00 94.56 27  A 1 
ATOM 213  C CD  . PRO A 1 27  ? -16.188 -0.442  -3.755  1.00 96.68 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -14.773 2.558   -4.985  1.00 96.12 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -13.723 3.462   -5.448  1.00 95.91 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -13.643 3.480   -6.975  1.00 96.86 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -13.337 2.465   -7.604  1.00 96.15 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -12.412 3.025   -4.780  1.00 93.24 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -11.303 4.051   -4.985  1.00 86.21 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -10.038 3.638   -4.222  1.00 86.23 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -9.427  2.423   -4.796  1.00 81.69 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -8.582  1.619   -4.173  1.00 79.79 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -8.182  1.842   -2.960  1.00 72.91 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -8.126  0.557   -4.761  1.00 70.03 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? -13.808 4.660   -7.574  1.00 96.92 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? -13.745 4.865   -9.033  1.00 96.85 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? -12.319 5.006   -9.604  1.00 97.33 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? -12.148 5.419   -10.757 1.00 96.40 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? -14.645 6.056   -9.414  1.00 95.61 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? -14.079 7.406   -9.009  1.00 95.30 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? -13.130 7.528   -8.249  1.00 92.05 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? -14.647 8.474   -9.511  1.00 90.62 29  A 1 
ATOM 233  N N   . HIS A 1 30  ? -11.290 4.693   -8.814  1.00 97.70 30  A 1 
ATOM 234  C CA  . HIS A 1 30  ? -9.892  4.810   -9.207  1.00 97.92 30  A 1 
ATOM 235  C C   . HIS A 1 30  ? -9.054  3.628   -8.711  1.00 98.18 30  A 1 
ATOM 236  O O   . HIS A 1 30  ? -9.330  3.026   -7.668  1.00 97.83 30  A 1 
ATOM 237  C CB  . HIS A 1 30  ? -9.323  6.154   -8.719  1.00 97.51 30  A 1 
ATOM 238  C CG  . HIS A 1 30  ? -9.298  6.311   -7.220  1.00 97.54 30  A 1 
ATOM 239  N ND1 . HIS A 1 30  ? -10.333 6.766   -6.430  1.00 93.54 30  A 1 
ATOM 240  C CD2 . HIS A 1 30  ? -8.239  6.062   -6.389  1.00 93.73 30  A 1 
ATOM 241  C CE1 . HIS A 1 30  ? -9.903  6.799   -5.163  1.00 93.78 30  A 1 
ATOM 242  N NE2 . HIS A 1 30  ? -8.632  6.378   -5.085  1.00 94.56 30  A 1 
ATOM 243  N N   . PHE A 1 31  ? -8.006  3.317   -9.446  1.00 98.22 31  A 1 
ATOM 244  C CA  . PHE A 1 31  ? -6.880  2.518   -8.989  1.00 98.30 31  A 1 
ATOM 245  C C   . PHE A 1 31  ? -5.914  3.411   -8.202  1.00 98.37 31  A 1 
ATOM 246  O O   . PHE A 1 31  ? -5.700  4.565   -8.568  1.00 98.05 31  A 1 
ATOM 247  C CB  . PHE A 1 31  ? -6.197  1.866   -10.193 1.00 98.15 31  A 1 
ATOM 248  C CG  . PHE A 1 31  ? -4.865  1.229   -9.865  1.00 98.11 31  A 1 
ATOM 249  C CD1 . PHE A 1 31  ? -3.665  1.882   -10.208 1.00 97.33 31  A 1 
ATOM 250  C CD2 . PHE A 1 31  ? -4.819  -0.003  -9.188  1.00 97.56 31  A 1 
ATOM 251  C CE1 . PHE A 1 31  ? -2.426  1.299   -9.886  1.00 97.02 31  A 1 
ATOM 252  C CE2 . PHE A 1 31  ? -3.579  -0.582  -8.865  1.00 96.94 31  A 1 
ATOM 253  C CZ  . PHE A 1 31  ? -2.383  0.065   -9.218  1.00 97.13 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -5.311  2.883   -7.138  1.00 98.24 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -4.337  3.572   -6.289  1.00 98.24 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -2.988  2.850   -6.345  1.00 98.26 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -2.895  1.675   -5.981  1.00 97.74 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -4.897  3.636   -4.858  1.00 97.93 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -3.949  4.270   -3.825  1.00 97.40 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -3.646  5.733   -4.137  1.00 96.31 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -4.594  4.197   -2.440  1.00 96.32 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? -1.934  3.563   -6.742  1.00 98.30 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? -0.569  3.051   -6.714  1.00 98.16 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? 0.018   3.163   -5.292  1.00 98.08 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? 0.729   4.105   -4.949  1.00 97.45 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? 0.271   3.754   -7.786  1.00 97.86 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? 1.591   3.050   -8.032  1.00 97.73 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? 2.766   3.486   -7.394  1.00 96.90 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? 1.635   1.927   -8.876  1.00 97.04 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? 3.976   2.803   -7.602  1.00 96.25 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? 2.847   1.244   -9.082  1.00 96.20 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? 4.015   1.682   -8.445  1.00 96.28 33  A 1 
ATOM 273  N N   . THR A 1 34  ? -0.290  2.196   -4.444  1.00 97.91 34  A 1 
ATOM 274  C CA  . THR A 1 34  ? 0.057   2.185   -3.009  1.00 97.75 34  A 1 
ATOM 275  C C   . THR A 1 34  ? 1.552   2.322   -2.667  1.00 97.73 34  A 1 
ATOM 276  O O   . THR A 1 34  ? 1.819   2.938   -1.638  1.00 96.97 34  A 1 
ATOM 277  C CB  . THR A 1 34  ? -0.512  0.950   -2.290  1.00 97.29 34  A 1 
ATOM 278  O OG1 . THR A 1 34  ? -0.145  -0.237  -2.948  1.00 95.26 34  A 1 
ATOM 279  C CG2 . THR A 1 34  ? -2.040  0.977   -2.254  1.00 94.60 34  A 1 
ATOM 280  N N   . PRO A 1 35  ? 2.538   1.874   -3.482  1.00 97.68 35  A 1 
ATOM 281  C CA  . PRO A 1 35  ? 3.954   2.059   -3.144  1.00 97.35 35  A 1 
ATOM 282  C C   . PRO A 1 35  ? 4.420   3.521   -3.033  1.00 97.59 35  A 1 
ATOM 283  O O   . PRO A 1 35  ? 5.477   3.776   -2.473  1.00 96.90 35  A 1 
ATOM 284  C CB  . PRO A 1 35  ? 4.731   1.335   -4.244  1.00 96.67 35  A 1 
ATOM 285  C CG  . PRO A 1 35  ? 3.762   0.269   -4.726  1.00 95.53 35  A 1 
ATOM 286  C CD  . PRO A 1 35  ? 2.427   1.001   -4.632  1.00 96.97 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 3.661   4.483   -3.568  1.00 97.52 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 3.954   5.918   -3.440  1.00 97.72 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 2.971   6.637   -2.501  1.00 97.84 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 2.970   7.863   -2.427  1.00 97.23 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 4.006   6.561   -4.839  1.00 97.62 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 5.152   6.066   -5.746  1.00 97.24 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 5.065   6.765   -7.106  1.00 96.36 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 6.537   6.349   -5.165  1.00 96.21 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? 2.123   5.894   -1.793  1.00 97.76 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? 1.094   6.479   -0.933  1.00 97.70 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? 1.710   7.257   0.239   1.00 97.88 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? 1.259   8.363   0.530   1.00 97.49 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? 0.144   5.364   -0.460  1.00 97.22 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? -1.059  5.864   0.360   1.00 96.33 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? -1.964  6.792   -0.448  1.00 94.76 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? -1.891  4.664   0.821   1.00 94.90 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? 2.773   6.730   0.855   1.00 97.98 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? 3.490   7.394   1.946   1.00 97.96 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? 3.998   8.789   1.539   1.00 97.95 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? 3.767   9.758   2.261   1.00 97.32 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? 4.631   6.478   2.402   1.00 97.56 38  A 1 
ATOM 308  N N   . SER A 1 39  ? 4.549   8.940   0.333   1.00 98.07 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? 5.042   10.224  -0.193  1.00 97.86 39  A 1 
ATOM 310  C C   . SER A 1 39  ? 3.954   11.307  -0.315  1.00 97.87 39  A 1 
ATOM 311  O O   . SER A 1 39  ? 4.256   12.500  -0.331  1.00 97.02 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? 5.672   10.012  -1.573  1.00 97.14 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? 6.605   8.947   -1.586  1.00 86.55 39  A 1 
ATOM 314  N N   . THR A 1 40  ? 2.676   10.915  -0.393  1.00 97.98 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? 1.563   11.881  -0.459  1.00 97.91 40  A 1 
ATOM 316  C C   . THR A 1 40  ? 1.193   12.464  0.909   1.00 97.82 40  A 1 
ATOM 317  O O   . THR A 1 40  ? 0.672   13.575  0.978   1.00 97.35 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? 0.312   11.299  -1.132  1.00 97.81 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? -0.316  10.318  -0.340  1.00 96.30 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? 0.599   10.698  -2.502  1.00 95.87 40  A 1 
ATOM 321  N N   . THR A 1 41  ? 1.502   11.766  1.998   1.00 98.05 41  A 1 
ATOM 322  C CA  . THR A 1 41  ? 1.217   12.217  3.376   1.00 97.99 41  A 1 
ATOM 323  C C   . THR A 1 41  ? 2.071   13.420  3.785   1.00 97.78 41  A 1 
ATOM 324  O O   . THR A 1 41  ? 1.672   14.214  4.632   1.00 97.07 41  A 1 
ATOM 325  C CB  . THR A 1 41  ? 1.437   11.099  4.404   1.00 97.87 41  A 1 
ATOM 326  O OG1 . THR A 1 41  ? 2.809   10.761  4.497   1.00 96.14 41  A 1 
ATOM 327  C CG2 . THR A 1 41  ? 0.660   9.824   4.097   1.00 95.62 41  A 1 
ATOM 328  N N   . THR A 1 42  ? 3.238   13.586  3.159   1.00 97.68 42  A 1 
ATOM 329  C CA  . THR A 1 42  ? 4.218   14.643  3.447   1.00 97.50 42  A 1 
ATOM 330  C C   . THR A 1 42  ? 4.274   15.709  2.352   1.00 97.21 42  A 1 
ATOM 331  O O   . THR A 1 42  ? 4.997   16.691  2.483   1.00 95.41 42  A 1 
ATOM 332  C CB  . THR A 1 42  ? 5.597   14.019  3.662   1.00 97.03 42  A 1 
ATOM 333  O OG1 . THR A 1 42  ? 5.950   13.264  2.522   1.00 95.11 42  A 1 
ATOM 334  C CG2 . THR A 1 42  ? 5.610   13.089  4.879   1.00 94.62 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? 3.502   15.547  1.265   1.00 97.08 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? 3.474   16.488  0.139   1.00 96.57 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? 4.651   16.357  -0.831  1.00 96.90 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? 4.864   17.259  -1.639  1.00 95.60 43  A 1 
ATOM 339  N N   . THR A 1 44  ? 5.397   15.247  -0.780  1.00 96.85 44  A 1 
ATOM 340  C CA  . THR A 1 44  ? 6.392   14.902  -1.813  1.00 96.85 44  A 1 
ATOM 341  C C   . THR A 1 44  ? 5.711   14.644  -3.158  1.00 97.07 44  A 1 
ATOM 342  O O   . THR A 1 44  ? 6.232   15.039  -4.201  1.00 96.38 44  A 1 
ATOM 343  C CB  . THR A 1 44  ? 7.206   13.663  -1.409  1.00 96.44 44  A 1 
ATOM 344  O OG1 . THR A 1 44  ? 7.796   13.850  -0.143  1.00 94.35 44  A 1 
ATOM 345  C CG2 . THR A 1 44  ? 8.346   13.360  -2.381  1.00 93.92 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? 4.535   14.023  -3.128  1.00 97.32 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? 3.651   13.819  -4.272  1.00 97.36 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? 2.229   14.274  -3.939  1.00 97.23 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? 1.795   14.216  -2.786  1.00 96.70 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? 3.652   12.335  -4.687  1.00 97.38 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? 4.986   11.820  -5.252  1.00 96.94 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? 4.861   10.323  -5.546  1.00 95.98 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 5.382   12.517  -6.555  1.00 96.08 45  A 1 
ATOM 354  N N   . SER A 1 46  ? 1.475   14.688  -4.960  1.00 97.00 46  A 1 
ATOM 355  C CA  . SER A 1 46  ? 0.040   14.929  -4.829  1.00 96.75 46  A 1 
ATOM 356  C C   . SER A 1 46  ? -0.755  13.621  -4.902  1.00 97.20 46  A 1 
ATOM 357  O O   . SER A 1 46  ? -0.364  12.647  -5.548  1.00 96.44 46  A 1 
ATOM 358  C CB  . SER A 1 46  ? -0.457  15.945  -5.860  1.00 95.19 46  A 1 
ATOM 359  O OG  . SER A 1 46  ? -0.613  15.369  -7.138  1.00 83.49 46  A 1 
ATOM 360  N N   . PHE A 1 47  ? -1.935  13.619  -4.276  1.00 96.05 47  A 1 
ATOM 361  C CA  . PHE A 1 47  ? -2.825  12.451  -4.269  1.00 95.93 47  A 1 
ATOM 362  C C   . PHE A 1 47  ? -3.219  11.990  -5.680  1.00 96.21 47  A 1 
ATOM 363  O O   . PHE A 1 47  ? -3.321  10.796  -5.949  1.00 94.85 47  A 1 
ATOM 364  C CB  . PHE A 1 47  ? -4.083  12.797  -3.458  1.00 94.96 47  A 1 
ATOM 365  C CG  . PHE A 1 47  ? -3.808  13.239  -2.032  1.00 94.71 47  A 1 
ATOM 366  C CD1 . PHE A 1 47  ? -3.169  12.363  -1.138  1.00 92.20 47  A 1 
ATOM 367  C CD2 . PHE A 1 47  ? -4.182  14.528  -1.601  1.00 92.44 47  A 1 
ATOM 368  C CE1 . PHE A 1 47  ? -2.890  12.772  0.176   1.00 90.62 47  A 1 
ATOM 369  C CE2 . PHE A 1 47  ? -3.906  14.934  -0.285  1.00 90.55 47  A 1 
ATOM 370  C CZ  . PHE A 1 47  ? -3.256  14.057  0.604   1.00 91.08 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? -3.423  12.936  -6.602  1.00 96.41 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? -3.865  12.646  -7.975  1.00 96.27 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? -2.774  12.029  -8.850  1.00 97.03 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? -3.097  11.379  -9.834  1.00 95.89 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? -4.422  13.915  -8.633  1.00 94.88 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? -5.724  14.391  -7.963  1.00 87.88 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? -6.310  15.571  -8.747  1.00 80.23 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? -7.588  16.032  -8.166  1.00 71.39 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? -8.409  16.929  -8.691  1.00 61.44 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? -8.149  17.526  -9.821  1.00 56.05 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? -9.517  17.246  -8.082  1.00 54.68 48  A 1 
ATOM 382  N N   . SER A 1 49  ? -1.513  12.217  -8.505  1.00 96.80 49  A 1 
ATOM 383  C CA  . SER A 1 49  ? -0.392  11.689  -9.293  1.00 97.12 49  A 1 
ATOM 384  C C   . SER A 1 49  ? -0.213  10.177  -9.167  1.00 97.63 49  A 1 
ATOM 385  O O   . SER A 1 49  ? 0.399   9.569   -10.041 1.00 96.90 49  A 1 
ATOM 386  C CB  . SER A 1 49  ? 0.888   12.424  -8.913  1.00 96.39 49  A 1 
ATOM 387  O OG  . SER A 1 49  ? 0.722   13.764  -9.338  1.00 91.40 49  A 1 
ATOM 388  N N   . ILE A 1 50  ? -0.804  9.574   -8.135  1.00 97.80 50  A 1 
ATOM 389  C CA  . ILE A 1 50  ? -0.716  8.129   -7.870  1.00 97.95 50  A 1 
ATOM 390  C C   . ILE A 1 50  ? -2.048  7.392   -8.090  1.00 98.10 50  A 1 
ATOM 391  O O   . ILE A 1 50  ? -2.215  6.257   -7.634  1.00 97.71 50  A 1 
ATOM 392  C CB  . ILE A 1 50  ? -0.106  7.870   -6.477  1.00 97.78 50  A 1 
ATOM 393  C CG1 . ILE A 1 50  ? -1.019  8.375   -5.344  1.00 97.01 50  A 1 
ATOM 394  C CG2 . ILE A 1 50  ? 1.297   8.500   -6.369  1.00 96.48 50  A 1 
ATOM 395  C CD1 . ILE A 1 50  ? -0.694  7.718   -4.004  1.00 95.58 50  A 1 
ATOM 396  N N   . THR A 1 51  ? -3.011  8.026   -8.772  1.00 98.01 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? -4.328  7.442   -9.062  1.00 97.91 51  A 1 
ATOM 398  C C   . THR A 1 51  ? -4.594  7.336   -10.559 1.00 97.69 51  A 1 
ATOM 399  O O   . THR A 1 51  ? -4.265  8.241   -11.322 1.00 96.54 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? -5.479  8.224   -8.413  1.00 97.13 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? -5.462  9.583   -8.795  1.00 92.64 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? -5.430  8.163   -6.892  1.00 92.07 51  A 1 
ATOM 403  N N   . GLU A 1 52  ? -5.280  6.266   -10.965 1.00 97.73 52  A 1 
ATOM 404  C CA  . GLU A 1 52  ? -5.770  6.065   -12.330 1.00 97.44 52  A 1 
ATOM 405  C C   . GLU A 1 52  ? -7.295  5.918   -12.316 1.00 97.63 52  A 1 
ATOM 406  O O   . GLU A 1 52  ? -7.844  5.135   -11.543 1.00 96.53 52  A 1 
ATOM 407  C CB  . GLU A 1 52  ? -5.143  4.815   -12.945 1.00 96.45 52  A 1 
ATOM 408  C CG  . GLU A 1 52  ? -3.617  4.883   -13.097 1.00 92.75 52  A 1 
ATOM 409  C CD  . GLU A 1 52  ? -3.127  5.877   -14.151 1.00 93.17 52  A 1 
ATOM 410  O OE1 . GLU A 1 52  ? -1.892  6.092   -14.206 1.00 85.37 52  A 1 
ATOM 411  O OE2 . GLU A 1 52  ? -3.929  6.375   -14.970 1.00 86.23 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -7.982  6.651   -13.181 1.00 96.87 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -9.444  6.687   -13.231 1.00 96.51 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -9.994  5.425   -13.912 1.00 96.79 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -9.738  5.189   -15.094 1.00 95.52 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -9.890  7.948   -13.983 1.00 94.49 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -9.495  9.275   -13.305 1.00 85.23 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -9.557  10.478  -14.262 1.00 81.89 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -8.680  11.375  -14.144 1.00 73.49 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -10.436 10.484  -15.148 1.00 73.88 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -10.804 4.625   -13.221 1.00 97.03 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -11.397 3.388   -13.776 1.00 96.97 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -12.274 3.691   -14.991 1.00 96.91 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -12.252 2.949   -15.972 1.00 95.74 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -12.209 2.638   -12.702 1.00 96.40 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -12.897 1.379   -13.246 1.00 94.02 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -11.306 2.203   -11.543 1.00 94.26 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? -12.986 4.813   -14.968 1.00 96.28 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? -13.881 5.240   -16.063 1.00 95.13 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? -13.159 5.609   -17.366 1.00 95.02 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? -13.815 5.722   -18.393 1.00 92.62 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? -14.764 6.409   -15.593 1.00 93.50 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? -15.780 5.970   -14.530 1.00 89.00 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? -16.738 7.127   -14.206 1.00 88.07 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? -17.789 6.724   -13.256 1.00 87.85 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? -18.911 6.077   -13.539 1.00 88.07 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? -19.222 5.697   -14.749 1.00 78.13 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? -19.753 5.788   -12.596 1.00 81.42 55  A 1 
ATOM 439  N N   . THR A 1 56  ? -11.851 5.799   -17.337 1.00 95.14 56  A 1 
ATOM 440  C CA  . THR A 1 56  ? -11.058 6.040   -18.562 1.00 94.24 56  A 1 
ATOM 441  C C   . THR A 1 56  ? -10.712 4.752   -19.311 1.00 95.22 56  A 1 
ATOM 442  O O   . THR A 1 56  ? -10.306 4.811   -20.471 1.00 93.38 56  A 1 
ATOM 443  C CB  . THR A 1 56  ? -9.777  6.832   -18.280 1.00 92.14 56  A 1 
ATOM 444  O OG1 . THR A 1 56  ? -8.884  6.092   -17.481 1.00 85.17 56  A 1 
ATOM 445  C CG2 . THR A 1 56  ? -10.062 8.174   -17.607 1.00 82.74 56  A 1 
ATOM 446  N N   . VAL A 1 57  ? -10.908 3.586   -18.688 1.00 95.81 57  A 1 
ATOM 447  C CA  . VAL A 1 57  ? -10.776 2.292   -19.363 1.00 96.29 57  A 1 
ATOM 448  C C   . VAL A 1 57  ? -11.960 2.126   -20.321 1.00 96.68 57  A 1 
ATOM 449  O O   . VAL A 1 57  ? -13.109 2.016   -19.908 1.00 95.73 57  A 1 
ATOM 450  C CB  . VAL A 1 57  ? -10.677 1.123   -18.364 1.00 96.30 57  A 1 
ATOM 451  C CG1 . VAL A 1 57  ? -10.397 -0.190  -19.113 1.00 94.92 57  A 1 
ATOM 452  C CG2 . VAL A 1 57  ? -9.531  1.328   -17.361 1.00 94.72 57  A 1 
ATOM 453  N N   . ARG A 1 58  ? -11.674 2.130   -21.625 1.00 96.23 58  A 1 
ATOM 454  C CA  . ARG A 1 58  ? -12.699 2.035   -22.677 1.00 95.97 58  A 1 
ATOM 455  C C   . ARG A 1 58  ? -13.440 0.697   -22.604 1.00 96.88 58  A 1 
ATOM 456  O O   . ARG A 1 58  ? -12.831 -0.310  -22.270 1.00 95.45 58  A 1 
ATOM 457  C CB  . ARG A 1 58  ? -12.083 2.226   -24.071 1.00 94.65 58  A 1 
ATOM 458  C CG  . ARG A 1 58  ? -11.494 3.632   -24.271 1.00 86.48 58  A 1 
ATOM 459  C CD  . ARG A 1 58  ? -10.967 3.773   -25.705 1.00 79.58 58  A 1 
ATOM 460  N NE  . ARG A 1 58  ? -10.381 5.107   -25.941 1.00 70.87 58  A 1 
ATOM 461  C CZ  . ARG A 1 58  ? -9.814  5.523   -27.065 1.00 61.25 58  A 1 
ATOM 462  N NH1 . ARG A 1 58  ? -9.700  4.750   -28.113 1.00 55.34 58  A 1 
ATOM 463  N NH2 . ARG A 1 58  ? -9.345  6.733   -27.153 1.00 54.75 58  A 1 
ATOM 464  N N   . ASN A 1 59  ? -14.715 0.720   -22.996 1.00 96.44 59  A 1 
ATOM 465  C CA  . ASN A 1 59  ? -15.604 -0.443  -23.084 1.00 96.98 59  A 1 
ATOM 466  C C   . ASN A 1 59  ? -15.747 -1.197  -21.749 1.00 97.39 59  A 1 
ATOM 467  O O   . ASN A 1 59  ? -15.728 -2.418  -21.704 1.00 95.63 59  A 1 
ATOM 468  C CB  . ASN A 1 59  ? -15.193 -1.338  -24.272 1.00 96.20 59  A 1 
ATOM 469  C CG  . ASN A 1 59  ? -15.095 -0.601  -25.596 1.00 93.71 59  A 1 
ATOM 470  O OD1 . ASN A 1 59  ? -15.645 0.467   -25.809 1.00 84.80 59  A 1 
ATOM 471  N ND2 . ASN A 1 59  ? -14.329 -1.123  -26.528 1.00 84.60 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? -15.844 -0.447  -20.638 1.00 97.67 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? -16.114 -0.975  -19.296 1.00 97.79 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? -17.297 -0.226  -18.691 1.00 97.95 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? -17.284 1.006   -18.607 1.00 96.71 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? -14.865 -0.869  -18.394 1.00 96.61 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? -15.155 -1.238  -16.936 1.00 91.95 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? -13.755 -1.804  -18.891 1.00 91.97 60  A 1 
ATOM 479  N N   . THR A 1 61  ? -18.289 -0.966  -18.212 1.00 98.10 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? -19.374 -0.419  -17.387 1.00 98.11 61  A 1 
ATOM 481  C C   . THR A 1 61  ? -18.917 -0.364  -15.934 1.00 98.22 61  A 1 
ATOM 482  O O   . THR A 1 61  ? -18.439 -1.351  -15.387 1.00 97.84 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? -20.656 -1.252  -17.538 1.00 97.80 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? -21.060 -1.191  -18.886 1.00 95.74 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? -21.815 -0.691  -16.717 1.00 95.64 61  A 1 
ATOM 486  N N   . PHE A 1 62  ? -19.042 0.788   -15.286 1.00 97.49 62  A 1 
ATOM 487  C CA  . PHE A 1 62  ? -18.625 0.982   -13.896 1.00 97.30 62  A 1 
ATOM 488  C C   . PHE A 1 62  ? -19.789 1.454   -13.017 1.00 97.03 62  A 1 
ATOM 489  O O   . PHE A 1 62  ? -20.417 2.480   -13.311 1.00 96.27 62  A 1 
ATOM 490  C CB  . PHE A 1 62  ? -17.442 1.959   -13.832 1.00 97.07 62  A 1 
ATOM 491  C CG  . PHE A 1 62  ? -17.026 2.297   -12.413 1.00 97.09 62  A 1 
ATOM 492  C CD1 . PHE A 1 62  ? -17.592 3.407   -11.755 1.00 96.25 62  A 1 
ATOM 493  C CD2 . PHE A 1 62  ? -16.129 1.469   -11.718 1.00 96.37 62  A 1 
ATOM 494  C CE1 . PHE A 1 62  ? -17.273 3.673   -10.410 1.00 95.79 62  A 1 
ATOM 495  C CE2 . PHE A 1 62  ? -15.805 1.738   -10.375 1.00 95.76 62  A 1 
ATOM 496  C CZ  . PHE A 1 62  ? -16.383 2.838   -9.720  1.00 95.81 62  A 1 
ATOM 497  N N   . HIS A 1 63  ? -19.986 0.767   -11.894 1.00 96.57 63  A 1 
ATOM 498  C CA  . HIS A 1 63  ? -20.904 1.155   -10.826 1.00 96.33 63  A 1 
ATOM 499  C C   . HIS A 1 63  ? -20.122 1.473   -9.547  1.00 96.45 63  A 1 
ATOM 500  O O   . HIS A 1 63  ? -19.342 0.649   -9.065  1.00 96.18 63  A 1 
ATOM 501  C CB  . HIS A 1 63  ? -21.950 0.053   -10.605 1.00 96.29 63  A 1 
ATOM 502  C CG  . HIS A 1 63  ? -22.768 -0.238  -11.839 1.00 96.03 63  A 1 
ATOM 503  N ND1 . HIS A 1 63  ? -23.743 0.561   -12.384 1.00 88.91 63  A 1 
ATOM 504  C CD2 . HIS A 1 63  ? -22.650 -1.337  -12.650 1.00 89.81 63  A 1 
ATOM 505  C CE1 . HIS A 1 63  ? -24.206 -0.049  -13.489 1.00 90.64 63  A 1 
ATOM 506  N NE2 . HIS A 1 63  ? -23.566 -1.203  -13.688 1.00 92.07 63  A 1 
ATOM 507  N N   . ALA A 1 64  ? -20.340 2.676   -9.004  1.00 95.73 64  A 1 
ATOM 508  C CA  . ALA A 1 64  ? -19.824 3.079   -7.693  1.00 95.20 64  A 1 
ATOM 509  C C   . ALA A 1 64  ? -20.665 2.410   -6.592  1.00 95.15 64  A 1 
ATOM 510  O O   . ALA A 1 64  ? -21.546 3.030   -6.000  1.00 93.82 64  A 1 
ATOM 511  C CB  . ALA A 1 64  ? -19.809 4.611   -7.604  1.00 94.42 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? -20.422 1.124   -6.392  1.00 95.08 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? -21.193 0.237   -5.537  1.00 95.65 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? -20.289 -0.834  -4.915  1.00 96.06 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? -19.177 -1.085  -5.389  1.00 95.93 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? -22.308 -0.393  -6.388  1.00 95.66 65  A 1 
ATOM 517  N N   . HIS A 1 66  ? -20.789 -1.502  -3.883  1.00 96.00 66  A 1 
ATOM 518  C CA  . HIS A 1 66  ? -20.196 -2.713  -3.328  1.00 95.83 66  A 1 
ATOM 519  C C   . HIS A 1 66  ? -21.147 -3.901  -3.491  1.00 96.48 66  A 1 
ATOM 520  O O   . HIS A 1 66  ? -22.364 -3.748  -3.536  1.00 95.94 66  A 1 
ATOM 521  C CB  . HIS A 1 66  ? -19.771 -2.494  -1.873  1.00 94.50 66  A 1 
ATOM 522  C CG  . HIS A 1 66  ? -20.899 -2.106  -0.952  1.00 93.58 66  A 1 
ATOM 523  N ND1 . HIS A 1 66  ? -21.392 -0.833  -0.786  1.00 86.68 66  A 1 
ATOM 524  C CD2 . HIS A 1 66  ? -21.599 -2.919  -0.103  1.00 86.95 66  A 1 
ATOM 525  C CE1 . HIS A 1 66  ? -22.358 -0.880  0.144   1.00 87.27 66  A 1 
ATOM 526  N NE2 . HIS A 1 66  ? -22.520 -2.132  0.595   1.00 88.97 66  A 1 
ATOM 527  N N   . CYS A 1 67  ? -20.569 -5.096  -3.599  1.00 96.81 67  A 1 
ATOM 528  C CA  . CYS A 1 67  ? -21.322 -6.345  -3.604  1.00 97.19 67  A 1 
ATOM 529  C C   . CYS A 1 67  ? -21.685 -6.723  -2.163  1.00 96.90 67  A 1 
ATOM 530  O O   . CYS A 1 67  ? -20.825 -6.658  -1.283  1.00 96.34 67  A 1 
ATOM 531  C CB  . CYS A 1 67  ? -20.484 -7.419  -4.294  1.00 97.59 67  A 1 
ATOM 532  S SG  . CYS A 1 67  ? -21.444 -8.931  -4.528  1.00 97.36 67  A 1 
ATOM 533  N N   . VAL A 1 68  ? -22.937 -7.114  -1.934  1.00 97.44 68  A 1 
ATOM 534  C CA  . VAL A 1 68  ? -23.445 -7.560  -0.628  1.00 96.89 68  A 1 
ATOM 535  C C   . VAL A 1 68  ? -23.714 -9.059  -0.581  1.00 97.32 68  A 1 
ATOM 536  O O   . VAL A 1 68  ? -23.628 -9.639  0.495   1.00 96.41 68  A 1 
ATOM 537  C CB  . VAL A 1 68  ? -24.692 -6.768  -0.181  1.00 95.36 68  A 1 
ATOM 538  C CG1 . VAL A 1 68  ? -24.357 -5.285  0.009   1.00 90.27 68  A 1 
ATOM 539  C CG2 . VAL A 1 68  ? -25.876 -6.863  -1.149  1.00 89.66 68  A 1 
ATOM 540  N N   . ASP A 1 69  ? -23.990 -9.687  -1.728  1.00 97.35 69  A 1 
ATOM 541  C CA  . ASP A 1 69  ? -24.239 -11.128 -1.817  1.00 97.63 69  A 1 
ATOM 542  C C   . ASP A 1 69  ? -23.905 -11.693 -3.211  1.00 98.11 69  A 1 
ATOM 543  O O   . ASP A 1 69  ? -23.901 -10.964 -4.206  1.00 97.83 69  A 1 
ATOM 544  C CB  . ASP A 1 69  ? -25.703 -11.418 -1.437  1.00 96.99 69  A 1 
ATOM 545  C CG  . ASP A 1 69  ? -25.949 -12.906 -1.193  1.00 95.12 69  A 1 
ATOM 546  O OD1 . ASP A 1 69  ? -24.984 -13.594 -0.793  1.00 90.84 69  A 1 
ATOM 547  O OD2 . ASP A 1 69  ? -27.099 -13.334 -1.435  1.00 89.38 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? -23.598 -12.999 -3.279  1.00 98.08 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? -23.273 -13.731 -4.507  1.00 98.29 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? -24.116 -15.002 -4.562  1.00 98.15 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? -23.936 -15.909 -3.748  1.00 97.52 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? -21.767 -14.084 -4.597  1.00 98.34 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? -20.871 -12.831 -4.480  1.00 97.70 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? -21.477 -14.841 -5.914  1.00 97.81 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? -19.365 -13.133 -4.461  1.00 97.13 70  A 1 
ATOM 556  N N   . ASP A 1 71  ? -24.955 -15.110 -5.576  1.00 98.27 71  A 1 
ATOM 557  C CA  . ASP A 1 71  ? -25.697 -16.315 -5.929  1.00 98.14 71  A 1 
ATOM 558  C C   . ASP A 1 71  ? -24.970 -17.037 -7.071  1.00 98.25 71  A 1 
ATOM 559  O O   . ASP A 1 71  ? -24.950 -16.575 -8.216  1.00 97.79 71  A 1 
ATOM 560  C CB  . ASP A 1 71  ? -27.128 -15.911 -6.288  1.00 97.70 71  A 1 
ATOM 561  C CG  . ASP A 1 71  ? -28.050 -17.096 -6.571  1.00 96.92 71  A 1 
ATOM 562  O OD1 . ASP A 1 71  ? -27.547 -18.196 -6.891  1.00 94.56 71  A 1 
ATOM 563  O OD2 . ASP A 1 71  ? -29.277 -16.852 -6.497  1.00 93.32 71  A 1 
ATOM 564  N N   . THR A 1 72  ? -24.326 -18.161 -6.744  1.00 97.94 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? -23.577 -18.971 -7.717  1.00 97.84 72  A 1 
ATOM 566  C C   . THR A 1 72  ? -24.464 -19.918 -8.526  1.00 97.68 72  A 1 
ATOM 567  O O   . THR A 1 72  ? -24.004 -20.440 -9.540  1.00 96.74 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? -22.464 -19.778 -7.034  1.00 97.62 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? -22.982 -20.594 -6.011  1.00 96.00 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? -21.412 -18.867 -6.399  1.00 95.16 72  A 1 
ATOM 571  N N   . THR A 1 73  ? -25.708 -20.151 -8.098  1.00 97.68 73  A 1 
ATOM 572  C CA  . THR A 1 73  ? -26.673 -21.019 -8.788  1.00 97.47 73  A 1 
ATOM 573  C C   . THR A 1 73  ? -27.330 -20.268 -9.943  1.00 97.70 73  A 1 
ATOM 574  O O   . THR A 1 73  ? -27.245 -20.697 -11.088 1.00 96.87 73  A 1 
ATOM 575  C CB  . THR A 1 73  ? -27.743 -21.539 -7.815  1.00 96.93 73  A 1 
ATOM 576  O OG1 . THR A 1 73  ? -27.122 -22.183 -6.725  1.00 92.14 73  A 1 
ATOM 577  C CG2 . THR A 1 73  ? -28.677 -22.561 -8.469  1.00 91.26 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? -27.905 -19.110 -9.645  1.00 97.41 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? -28.543 -18.240 -10.638 1.00 97.77 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? -27.544 -17.302 -11.345 1.00 98.18 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? -27.950 -16.478 -12.165 1.00 97.54 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? -29.640 -17.408 -9.972  1.00 97.47 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? -30.906 -18.172 -9.569  1.00 94.94 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? -31.093 -19.328 -9.993  1.00 90.11 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? -31.731 -17.504 -8.888  1.00 90.22 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? -26.249 -17.391 -11.009 1.00 98.06 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? -25.155 -16.558 -11.534 1.00 98.35 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? -25.476 -15.059 -11.507 1.00 98.60 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? -25.410 -14.364 -12.522 1.00 98.19 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? -24.717 -17.039 -12.921 1.00 97.89 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? -24.137 -18.451 -12.925 1.00 96.81 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? -23.523 -18.723 -14.303 1.00 95.20 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? -22.866 -20.097 -14.357 1.00 90.45 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? -22.100 -20.268 -15.616 1.00 85.41 75  A 1 
ATOM 595  N N   . LYS A 1 76  ? -25.805 -14.549 -10.327 1.00 98.23 76  A 1 
ATOM 596  C CA  . LYS A 1 76  ? -26.082 -13.128 -10.109 1.00 98.27 76  A 1 
ATOM 597  C C   . LYS A 1 76  ? -25.414 -12.632 -8.830  1.00 98.44 76  A 1 
ATOM 598  O O   . LYS A 1 76  ? -25.237 -13.370 -7.869  1.00 97.75 76  A 1 
ATOM 599  C CB  . LYS A 1 76  ? -27.604 -12.870 -10.145 1.00 97.08 76  A 1 
ATOM 600  C CG  . LYS A 1 76  ? -28.329 -13.475 -8.936  1.00 90.93 76  A 1 
ATOM 601  C CD  . LYS A 1 76  ? -29.845 -13.574 -9.116  1.00 90.54 76  A 1 
ATOM 602  C CE  . LYS A 1 76  ? -30.414 -14.273 -7.871  1.00 80.07 76  A 1 
ATOM 603  N NZ  . LYS A 1 76  ? -31.688 -14.988 -8.126  1.00 72.19 76  A 1 
ATOM 604  N N   . ILE A 1 77  ? -25.061 -11.354 -8.810  1.00 98.46 77  A 1 
ATOM 605  C CA  . ILE A 1 77  ? -24.600 -10.662 -7.606  1.00 98.41 77  A 1 
ATOM 606  C C   . ILE A 1 77  ? -25.632 -9.625  -7.181  1.00 98.41 77  A 1 
ATOM 607  O O   . ILE A 1 77  ? -26.278 -9.002  -8.025  1.00 98.16 77  A 1 
ATOM 608  C CB  . ILE A 1 77  ? -23.192 -10.050 -7.780  1.00 98.25 77  A 1 
ATOM 609  C CG1 . ILE A 1 77  ? -23.137 -9.029  -8.938  1.00 97.12 77  A 1 
ATOM 610  C CG2 . ILE A 1 77  ? -22.162 -11.169 -7.967  1.00 96.55 77  A 1 
ATOM 611  C CD1 . ILE A 1 77  ? -21.814 -8.279  -9.061  1.00 96.06 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? -25.760 -9.413  -5.876  1.00 97.76 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? -26.540 -8.314  -5.300  1.00 97.50 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? -25.578 -7.201  -4.914  1.00 97.54 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? -24.577 -7.428  -4.235  1.00 97.13 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? -27.392 -8.763  -4.100  1.00 97.03 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? -28.338 -7.636  -3.664  1.00 95.34 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? -28.243 -9.995  -4.431  1.00 95.67 78  A 1 
ATOM 619  N N   . CYS A 1 79  ? -25.865 -5.988  -5.378  1.00 96.59 79  A 1 
ATOM 620  C CA  . CYS A 1 79  ? -25.028 -4.815  -5.174  1.00 96.35 79  A 1 
ATOM 621  C C   . CYS A 1 79  ? -25.815 -3.675  -4.535  1.00 95.94 79  A 1 
ATOM 622  O O   . CYS A 1 79  ? -27.014 -3.523  -4.769  1.00 95.27 79  A 1 
ATOM 623  C CB  . CYS A 1 79  ? -24.428 -4.384  -6.513  1.00 96.57 79  A 1 
ATOM 624  S SG  . CYS A 1 79  ? -23.332 -5.675  -7.163  1.00 95.73 79  A 1 
ATOM 625  N N   . GLN A 1 80  ? -25.110 -2.823  -3.797  1.00 96.41 80  A 1 
ATOM 626  C CA  . GLN A 1 80  ? -25.653 -1.596  -3.224  1.00 95.66 80  A 1 
ATOM 627  C C   . GLN A 1 80  ? -24.781 -0.410  -3.637  1.00 95.57 80  A 1 
ATOM 628  O O   . GLN A 1 80  ? -23.556 -0.484  -3.583  1.00 94.08 80  A 1 
ATOM 629  C CB  . GLN A 1 80  ? -25.766 -1.769  -1.706  1.00 93.92 80  A 1 
ATOM 630  C CG  . GLN A 1 80  ? -26.448 -0.568  -1.037  1.00 85.18 80  A 1 
ATOM 631  C CD  . GLN A 1 80  ? -26.799 -0.814  0.423   1.00 81.50 80  A 1 
ATOM 632  O OE1 . GLN A 1 80  ? -26.578 -1.864  1.001   1.00 72.75 80  A 1 
ATOM 633  N NE2 . GLN A 1 80  ? -27.403 0.153   1.081   1.00 68.16 80  A 1 
ATOM 634  N N   . MET A 1 81  ? -25.406 0.683   -4.075  1.00 91.94 81  A 1 
ATOM 635  C CA  . MET A 1 81  ? -24.686 1.916   -4.414  1.00 90.13 81  A 1 
ATOM 636  C C   . MET A 1 81  ? -24.067 2.531   -3.154  1.00 89.49 81  A 1 
ATOM 637  O O   . MET A 1 81  ? -24.722 2.595   -2.117  1.00 85.94 81  A 1 
ATOM 638  C CB  . MET A 1 81  ? -25.635 2.923   -5.079  1.00 87.97 81  A 1 
ATOM 639  C CG  . MET A 1 81  ? -26.138 2.476   -6.460  1.00 82.39 81  A 1 
ATOM 640  S SD  . MET A 1 81  ? -24.887 2.392   -7.776  1.00 78.83 81  A 1 
ATOM 641  C CE  . MET A 1 81  ? -24.432 4.136   -7.930  1.00 69.39 81  A 1 
ATOM 642  N N   . ASP A 1 82  ? -22.838 3.048   -3.259  1.00 88.75 82  A 1 
ATOM 643  C CA  . ASP A 1 82  ? -22.161 3.742   -2.150  1.00 85.89 82  A 1 
ATOM 644  C C   . ASP A 1 82  ? -22.552 5.226   -2.034  1.00 84.97 82  A 1 
ATOM 645  O O   . ASP A 1 82  ? -22.236 5.891   -1.048  1.00 78.44 82  A 1 
ATOM 646  C CB  . ASP A 1 82  ? -20.644 3.612   -2.308  1.00 83.81 82  A 1 
ATOM 647  C CG  . ASP A 1 82  ? -20.167 2.206   -1.979  1.00 80.53 82  A 1 
ATOM 648  O OD1 . ASP A 1 82  ? -19.998 1.905   -0.780  1.00 74.28 82  A 1 
ATOM 649  O OD2 . ASP A 1 82  ? -19.935 1.433   -2.932  1.00 74.57 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? -23.214 5.772   -3.049  1.00 85.52 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? -23.605 7.175   -3.118  1.00 84.22 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? -25.128 7.310   -3.189  1.00 82.60 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? -25.751 6.795   -4.118  1.00 75.07 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? -22.939 7.845   -4.335  1.00 81.92 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? -21.400 7.829   -4.339  1.00 76.82 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? -20.894 8.429   -5.650  1.00 72.07 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? -20.805 8.639   -3.186  1.00 72.59 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? -25.700 8.084   -2.263  1.00 82.96 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? -27.137 8.339   -2.182  1.00 81.76 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? -27.935 7.171   -1.585  1.00 82.72 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? -27.388 6.127   -1.245  1.00 76.65 84  A 1 
ATOM 662  N N   . GLU A 1 85  ? -29.248 7.362   -1.460  1.00 76.04 85  A 1 
ATOM 663  C CA  . GLU A 1 85  ? -30.168 6.320   -0.999  1.00 77.02 85  A 1 
ATOM 664  C C   . GLU A 1 85  ? -30.741 5.570   -2.205  1.00 77.01 85  A 1 
ATOM 665  O O   . GLU A 1 85  ? -31.617 6.068   -2.916  1.00 69.68 85  A 1 
ATOM 666  C CB  . GLU A 1 85  ? -31.279 6.916   -0.129  1.00 72.67 85  A 1 
ATOM 667  C CG  . GLU A 1 85  ? -30.743 7.456   1.207   1.00 63.54 85  A 1 
ATOM 668  C CD  . GLU A 1 85  ? -31.851 7.962   2.144   1.00 56.98 85  A 1 
ATOM 669  O OE1 . GLU A 1 85  ? -31.496 8.411   3.253   1.00 51.12 85  A 1 
ATOM 670  O OE2 . GLU A 1 85  ? -33.040 7.902   1.750   1.00 55.39 85  A 1 
ATOM 671  N N   . HIS A 1 86  ? -30.231 4.369   -2.453  1.00 79.61 86  A 1 
ATOM 672  C CA  . HIS A 1 86  ? -30.680 3.510   -3.546  1.00 77.45 86  A 1 
ATOM 673  C C   . HIS A 1 86  ? -31.048 2.122   -3.026  1.00 81.04 86  A 1 
ATOM 674  O O   . HIS A 1 86  ? -30.404 1.577   -2.130  1.00 75.91 86  A 1 
ATOM 675  C CB  . HIS A 1 86  ? -29.608 3.430   -4.635  1.00 70.84 86  A 1 
ATOM 676  C CG  . HIS A 1 86  ? -29.345 4.750   -5.320  1.00 65.10 86  A 1 
ATOM 677  N ND1 . HIS A 1 86  ? -30.120 5.324   -6.301  1.00 56.73 86  A 1 
ATOM 678  C CD2 . HIS A 1 86  ? -28.299 5.596   -5.079  1.00 56.33 86  A 1 
ATOM 679  C CE1 . HIS A 1 86  ? -29.551 6.493   -6.643  1.00 54.50 86  A 1 
ATOM 680  N NE2 . HIS A 1 86  ? -28.439 6.696   -5.928  1.00 55.17 86  A 1 
ATOM 681  N N   . LYS A 1 87  ? -32.076 1.519   -3.629  1.00 86.44 87  A 1 
ATOM 682  C CA  . LYS A 1 87  ? -32.395 0.110   -3.378  1.00 87.04 87  A 1 
ATOM 683  C C   . LYS A 1 87  ? -31.277 -0.777  -3.938  1.00 90.17 87  A 1 
ATOM 684  O O   . LYS A 1 87  ? -30.721 -0.432  -4.985  1.00 88.75 87  A 1 
ATOM 685  C CB  . LYS A 1 87  ? -33.753 -0.267  -3.986  1.00 83.35 87  A 1 
ATOM 686  C CG  . LYS A 1 87  ? -34.916 0.438   -3.274  1.00 76.52 87  A 1 
ATOM 687  C CD  . LYS A 1 87  ? -36.264 -0.029  -3.832  1.00 70.68 87  A 1 
ATOM 688  C CE  . LYS A 1 87  ? -37.405 0.688   -3.100  1.00 63.59 87  A 1 
ATOM 689  N NZ  . LYS A 1 87  ? -38.734 0.256   -3.595  1.00 52.87 87  A 1 
ATOM 690  N N   . PRO A 1 88  ? -30.983 -1.933  -3.303  1.00 93.36 88  A 1 
ATOM 691  C CA  . PRO A 1 88  ? -30.095 -2.930  -3.884  1.00 93.89 88  A 1 
ATOM 692  C C   . PRO A 1 88  ? -30.539 -3.325  -5.296  1.00 94.70 88  A 1 
ATOM 693  O O   . PRO A 1 88  ? -31.734 -3.375  -5.594  1.00 93.07 88  A 1 
ATOM 694  C CB  . PRO A 1 88  ? -30.108 -4.124  -2.927  1.00 91.93 88  A 1 
ATOM 695  C CG  . PRO A 1 88  ? -30.495 -3.493  -1.590  1.00 89.05 88  A 1 
ATOM 696  C CD  . PRO A 1 88  ? -31.447 -2.373  -1.997  1.00 91.89 88  A 1 
ATOM 697  N N   . PHE A 1 89  ? -29.565 -3.625  -6.160  1.00 95.27 89  A 1 
ATOM 698  C CA  . PHE A 1 89  ? -29.791 -4.060  -7.535  1.00 95.39 89  A 1 
ATOM 699  C C   . PHE A 1 89  ? -28.992 -5.326  -7.835  1.00 96.30 89  A 1 
ATOM 700  O O   . PHE A 1 89  ? -27.979 -5.604  -7.195  1.00 96.22 89  A 1 
ATOM 701  C CB  . PHE A 1 89  ? -29.463 -2.916  -8.514  1.00 95.11 89  A 1 
ATOM 702  C CG  . PHE A 1 89  ? -27.999 -2.513  -8.567  1.00 95.41 89  A 1 
ATOM 703  C CD1 . PHE A 1 89  ? -27.477 -1.608  -7.621  1.00 94.88 89  A 1 
ATOM 704  C CD2 . PHE A 1 89  ? -27.154 -3.033  -9.565  1.00 95.06 89  A 1 
ATOM 705  C CE1 . PHE A 1 89  ? -26.123 -1.229  -7.671  1.00 94.48 89  A 1 
ATOM 706  C CE2 . PHE A 1 89  ? -25.798 -2.656  -9.615  1.00 94.76 89  A 1 
ATOM 707  C CZ  . PHE A 1 89  ? -25.281 -1.753  -8.668  1.00 94.71 89  A 1 
ATOM 708  N N   . THR A 1 90  ? -29.450 -6.097  -8.812  1.00 97.37 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? -28.795 -7.343  -9.220  1.00 97.68 90  A 1 
ATOM 710  C C   . THR A 1 90  ? -28.028 -7.154  -10.522 1.00 97.84 90  A 1 
ATOM 711  O O   . THR A 1 90  ? -28.467 -6.421  -11.409 1.00 96.98 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? -29.791 -8.501  -9.345  1.00 96.82 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? -30.841 -8.156  -10.222 1.00 85.18 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? -30.420 -8.853  -7.999  1.00 82.74 90  A 1 
ATOM 715  N N   . VAL A 1 91  ? -26.893 -7.844  -10.649 1.00 97.92 91  A 1 
ATOM 716  C CA  . VAL A 1 91  ? -26.100 -7.908  -11.885 1.00 98.12 91  A 1 
ATOM 717  C C   . VAL A 1 91  ? -25.864 -9.380  -12.224 1.00 98.40 91  A 1 
ATOM 718  O O   . VAL A 1 91  ? -25.250 -10.080 -11.417 1.00 98.24 91  A 1 
ATOM 719  C CB  . VAL A 1 91  ? -24.767 -7.141  -11.754 1.00 97.82 91  A 1 
ATOM 720  C CG1 . VAL A 1 91  ? -23.999 -7.129  -13.076 1.00 96.54 91  A 1 
ATOM 721  C CG2 . VAL A 1 91  ? -24.985 -5.683  -11.325 1.00 96.54 91  A 1 
ATOM 722  N N   . PRO A 1 92  ? -26.356 -9.886  -13.380 1.00 98.64 92  A 1 
ATOM 723  C CA  . PRO A 1 92  ? -26.044 -11.232 -13.839 1.00 98.61 92  A 1 
ATOM 724  C C   . PRO A 1 92  ? -24.585 -11.320 -14.304 1.00 98.64 92  A 1 
ATOM 725  O O   . PRO A 1 92  ? -23.988 -10.314 -14.698 1.00 98.33 92  A 1 
ATOM 726  C CB  . PRO A 1 92  ? -27.032 -11.511 -14.975 1.00 98.32 92  A 1 
ATOM 727  C CG  . PRO A 1 92  ? -27.263 -10.122 -15.575 1.00 96.80 92  A 1 
ATOM 728  C CD  . PRO A 1 92  ? -27.182 -9.193  -14.362 1.00 98.39 92  A 1 
ATOM 729  N N   . TYR A 1 93  ? -24.005 -12.526 -14.272 1.00 98.47 93  A 1 
ATOM 730  C CA  . TYR A 1 93  ? -22.654 -12.785 -14.765 1.00 98.48 93  A 1 
ATOM 731  C C   . TYR A 1 93  ? -22.524 -14.172 -15.402 1.00 98.39 93  A 1 
ATOM 732  O O   . TYR A 1 93  ? -23.129 -15.130 -14.944 1.00 98.09 93  A 1 
ATOM 733  C CB  . TYR A 1 93  ? -21.636 -12.599 -13.628 1.00 98.49 93  A 1 
ATOM 734  C CG  . TYR A 1 93  ? -21.704 -13.630 -12.507 1.00 98.64 93  A 1 
ATOM 735  C CD1 . TYR A 1 93  ? -22.409 -13.353 -11.317 1.00 98.33 93  A 1 
ATOM 736  C CD2 . TYR A 1 93  ? -21.053 -14.874 -12.646 1.00 98.39 93  A 1 
ATOM 737  C CE1 . TYR A 1 93  ? -22.467 -14.307 -10.281 1.00 98.18 93  A 1 
ATOM 738  C CE2 . TYR A 1 93  ? -21.113 -15.835 -11.617 1.00 98.16 93  A 1 
ATOM 739  C CZ  . TYR A 1 93  ? -21.820 -15.553 -10.433 1.00 98.37 93  A 1 
ATOM 740  O OH  . TYR A 1 93  ? -21.881 -16.486 -9.442  1.00 97.95 93  A 1 
ATOM 741  N N   . ASP A 1 94  ? -21.647 -14.296 -16.401 1.00 97.89 94  A 1 
ATOM 742  C CA  . ASP A 1 94  ? -21.159 -15.602 -16.874 1.00 97.46 94  A 1 
ATOM 743  C C   . ASP A 1 94  ? -19.902 -16.021 -16.098 1.00 97.58 94  A 1 
ATOM 744  O O   . ASP A 1 94  ? -19.785 -17.158 -15.642 1.00 97.10 94  A 1 
ATOM 745  C CB  . ASP A 1 94  ? -20.857 -15.525 -18.374 1.00 96.81 94  A 1 
ATOM 746  C CG  . ASP A 1 94  ? -22.108 -15.157 -19.166 1.00 94.81 94  A 1 
ATOM 747  O OD1 . ASP A 1 94  ? -23.084 -15.933 -19.086 1.00 91.74 94  A 1 
ATOM 748  O OD2 . ASP A 1 94  ? -22.079 -14.071 -19.784 1.00 90.78 94  A 1 
ATOM 749  N N   . LYS A 1 95  ? -18.985 -15.071 -15.890 1.00 97.31 95  A 1 
ATOM 750  C CA  . LYS A 1 95  ? -17.779 -15.219 -15.065 1.00 97.49 95  A 1 
ATOM 751  C C   . LYS A 1 95  ? -17.690 -14.074 -14.054 1.00 98.03 95  A 1 
ATOM 752  O O   . LYS A 1 95  ? -17.891 -12.910 -14.392 1.00 97.94 95  A 1 
ATOM 753  C CB  . LYS A 1 95  ? -16.515 -15.278 -15.943 1.00 96.90 95  A 1 
ATOM 754  C CG  . LYS A 1 95  ? -16.500 -16.375 -17.029 1.00 95.61 95  A 1 
ATOM 755  C CD  . LYS A 1 95  ? -16.467 -17.820 -16.499 1.00 94.19 95  A 1 
ATOM 756  C CE  . LYS A 1 95  ? -16.483 -18.797 -17.687 1.00 92.19 95  A 1 
ATOM 757  N NZ  . LYS A 1 95  ? -16.535 -20.219 -17.295 1.00 88.80 95  A 1 
ATOM 758  N N   . LEU A 1 96  ? -17.324 -14.395 -12.810 1.00 98.29 96  A 1 
ATOM 759  C CA  . LEU A 1 96  ? -17.167 -13.431 -11.721 1.00 98.53 96  A 1 
ATOM 760  C C   . LEU A 1 96  ? -15.721 -13.410 -11.220 1.00 98.49 96  A 1 
ATOM 761  O O   . LEU A 1 96  ? -15.160 -14.438 -10.863 1.00 98.35 96  A 1 
ATOM 762  C CB  . LEU A 1 96  ? -18.171 -13.781 -10.606 1.00 98.64 96  A 1 
ATOM 763  C CG  . LEU A 1 96  ? -18.113 -12.866 -9.373  1.00 98.40 96  A 1 
ATOM 764  C CD1 . LEU A 1 96  ? -18.528 -11.432 -9.698  1.00 98.13 96  A 1 
ATOM 765  C CD2 . LEU A 1 96  ? -19.052 -13.397 -8.289  1.00 98.09 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? -15.112 -12.228 -11.129 1.00 98.73 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? -13.809 -12.023 -10.496 1.00 98.78 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? -13.974 -11.268 -9.173  1.00 98.84 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? -14.311 -10.081 -9.170  1.00 98.73 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? -12.879 -11.278 -11.468 1.00 98.61 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? -11.433 -11.170 -10.951 1.00 97.98 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? -10.696 -12.500 -11.081 1.00 96.54 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? -10.661 -10.119 -11.750 1.00 96.47 97  A 1 
ATOM 774  N N   . ILE A 1 98  ? -13.657 -11.928 -8.051  1.00 98.75 98  A 1 
ATOM 775  C CA  . ILE A 1 98  ? -13.628 -11.335 -6.711  1.00 98.81 98  A 1 
ATOM 776  C C   . ILE A 1 98  ? -12.218 -10.796 -6.445  1.00 98.78 98  A 1 
ATOM 777  O O   . ILE A 1 98  ? -11.270 -11.556 -6.258  1.00 98.61 98  A 1 
ATOM 778  C CB  . ILE A 1 98  ? -14.083 -12.348 -5.638  1.00 98.80 98  A 1 
ATOM 779  C CG1 . ILE A 1 98  ? -15.446 -12.990 -5.992  1.00 98.49 98  A 1 
ATOM 780  C CG2 . ILE A 1 98  ? -14.148 -11.641 -4.272  1.00 98.53 98  A 1 
ATOM 781  C CD1 . ILE A 1 98  ? -15.892 -14.080 -5.010  1.00 97.69 98  A 1 
ATOM 782  N N   . ALA A 1 99  ? -12.062 -9.469  -6.422  1.00 98.80 99  A 1 
ATOM 783  C CA  . ALA A 1 99  ? -10.797 -8.752  -6.250  1.00 98.79 99  A 1 
ATOM 784  C C   . ALA A 1 99  ? -10.909 -7.607  -5.226  1.00 98.76 99  A 1 
ATOM 785  O O   . ALA A 1 99  ? -10.330 -6.530  -5.391  1.00 98.21 99  A 1 
ATOM 786  C CB  . ALA A 1 99  ? -10.323 -8.291  -7.636  1.00 98.65 99  A 1 
ATOM 787  N N   . VAL A 1 100 ? -11.678 -7.819  -4.153  1.00 98.72 100 A 1 
ATOM 788  C CA  . VAL A 1 100 ? -12.052 -6.776  -3.176  1.00 98.65 100 A 1 
ATOM 789  C C   . VAL A 1 100 ? -10.945 -6.423  -2.174  1.00 98.49 100 A 1 
ATOM 790  O O   . VAL A 1 100 ? -11.076 -5.451  -1.426  1.00 97.57 100 A 1 
ATOM 791  C CB  . VAL A 1 100 ? -13.363 -7.133  -2.452  1.00 98.53 100 A 1 
ATOM 792  C CG1 . VAL A 1 100 ? -14.516 -7.288  -3.450  1.00 98.11 100 A 1 
ATOM 793  C CG2 . VAL A 1 100 ? -13.247 -8.417  -1.617  1.00 97.98 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? -9.848  -7.187  -2.151  1.00 98.36 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? -8.730  -6.976  -1.228  1.00 98.16 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? -9.095  -7.182  0.250   1.00 98.19 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? -10.066 -7.846  0.595   1.00 97.19 101 A 1 
ATOM 798  N N   . CYS A 1 102 ? -8.297  -6.597  1.139   1.00 97.86 102 A 1 
ATOM 799  C CA  . CYS A 1 102 ? -8.414  -6.708  2.595   1.00 97.39 102 A 1 
ATOM 800  C C   . CYS A 1 102 ? -8.485  -5.337  3.287   1.00 97.42 102 A 1 
ATOM 801  O O   . CYS A 1 102 ? -8.188  -4.299  2.684   1.00 96.18 102 A 1 
ATOM 802  C CB  . CYS A 1 102 ? -7.244  -7.544  3.115   1.00 95.78 102 A 1 
ATOM 803  S SG  . CYS A 1 102 ? -7.441  -9.282  2.647   1.00 87.49 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -8.837  -5.347  4.575   1.00 97.32 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -8.760  -4.214  5.504   1.00 96.99 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -7.427  -4.220  6.273   1.00 97.09 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -6.647  -5.172  6.177   1.00 95.62 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -9.966  -4.264  6.462   1.00 95.87 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -11.342 -4.149  5.777   1.00 94.17 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -12.447 -4.285  6.818   1.00 91.20 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -11.513 -2.812  5.045   1.00 91.07 103 A 1 
ATOM 812  N N   . ASN A 1 104 ? -7.166  -3.168  7.054   1.00 96.86 104 A 1 
ATOM 813  C CA  . ASN A 1 104 ? -6.091  -3.161  8.046   1.00 96.78 104 A 1 
ATOM 814  C C   . ASN A 1 104 ? -6.470  -4.072  9.223   1.00 97.25 104 A 1 
ATOM 815  O O   . ASN A 1 104 ? -7.624  -4.094  9.652   1.00 96.25 104 A 1 
ATOM 816  C CB  . ASN A 1 104 ? -5.824  -1.723  8.499   1.00 95.56 104 A 1 
ATOM 817  C CG  . ASN A 1 104 ? -5.279  -0.861  7.374   1.00 93.24 104 A 1 
ATOM 818  O OD1 . ASN A 1 104 ? -4.267  -1.161  6.763   1.00 85.54 104 A 1 
ATOM 819  N ND2 . ASN A 1 104 ? -5.944  0.220   7.038   1.00 85.17 104 A 1 
ATOM 820  N N   . GLN A 1 105 ? -5.499  -4.817  9.748   1.00 97.32 105 A 1 
ATOM 821  C CA  . GLN A 1 105 ? -5.688  -5.671  10.913  1.00 97.38 105 A 1 
ATOM 822  C C   . GLN A 1 105 ? -5.492  -4.857  12.193  1.00 97.86 105 A 1 
ATOM 823  O O   . GLN A 1 105 ? -4.415  -4.295  12.410  1.00 97.29 105 A 1 
ATOM 824  C CB  . GLN A 1 105 ? -4.725  -6.866  10.815  1.00 96.29 105 A 1 
ATOM 825  C CG  . GLN A 1 105 ? -4.803  -7.836  12.004  1.00 92.09 105 A 1 
ATOM 826  C CD  . GLN A 1 105 ? -6.163  -8.507  12.125  1.00 89.48 105 A 1 
ATOM 827  O OE1 . GLN A 1 105 ? -7.099  -7.957  12.675  1.00 80.58 105 A 1 
ATOM 828  N NE2 . GLN A 1 105 ? -6.335  -9.705  11.612  1.00 76.53 105 A 1 
ATOM 829  N N   . THR A 1 106 ? -6.506  -4.814  13.054  1.00 97.38 106 A 1 
ATOM 830  C CA  . THR A 1 106 ? -6.447  -4.148  14.368  1.00 97.75 106 A 1 
ATOM 831  C C   . THR A 1 106 ? -6.092  -5.109  15.502  1.00 97.98 106 A 1 
ATOM 832  O O   . THR A 1 106 ? -5.815  -4.671  16.612  1.00 97.11 106 A 1 
ATOM 833  C CB  . THR A 1 106 ? -7.783  -3.462  14.695  1.00 97.35 106 A 1 
ATOM 834  O OG1 . THR A 1 106 ? -8.796  -4.444  14.789  1.00 95.50 106 A 1 
ATOM 835  C CG2 . THR A 1 106 ? -8.208  -2.462  13.619  1.00 94.56 106 A 1 
ATOM 836  N N   . PHE A 1 107 ? -6.115  -6.415  15.241  1.00 97.79 107 A 1 
ATOM 837  C CA  . PHE A 1 107 ? -5.942  -7.487  16.234  1.00 97.58 107 A 1 
ATOM 838  C C   . PHE A 1 107 ? -6.937  -7.428  17.407  1.00 97.77 107 A 1 
ATOM 839  O O   . PHE A 1 107 ? -6.694  -8.042  18.445  1.00 96.36 107 A 1 
ATOM 840  C CB  . PHE A 1 107 ? -4.474  -7.566  16.690  1.00 97.06 107 A 1 
ATOM 841  C CG  . PHE A 1 107 ? -3.479  -7.720  15.556  1.00 96.93 107 A 1 
ATOM 842  C CD1 . PHE A 1 107 ? -3.254  -8.990  14.991  1.00 95.54 107 A 1 
ATOM 843  C CD2 . PHE A 1 107 ? -2.791  -6.601  15.058  1.00 96.03 107 A 1 
ATOM 844  C CE1 . PHE A 1 107 ? -2.336  -9.140  13.935  1.00 94.89 107 A 1 
ATOM 845  C CE2 . PHE A 1 107 ? -1.874  -6.751  13.998  1.00 95.08 107 A 1 
ATOM 846  C CZ  . PHE A 1 107 ? -1.645  -8.020  13.438  1.00 95.06 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? -8.049  -6.715  17.245  1.00 97.32 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? -9.022  -6.512  18.322  1.00 97.29 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? -8.517  -5.623  19.465  1.00 97.97 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? -9.114  -5.636  20.535  1.00 97.31 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? -7.424  -4.882  19.260  1.00 98.03 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? -6.870  -3.969  20.267  1.00 98.36 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? -7.819  -2.774  20.428  1.00 98.51 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? -8.132  -2.113  19.428  1.00 98.37 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? -5.434  -3.547  19.892  1.00 98.32 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? -4.503  -4.785  19.925  1.00 97.32 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? -4.905  -2.462  20.852  1.00 97.55 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? -3.150  -4.565  19.249  1.00 92.25 109 A 1 
ATOM 859  N N   . PRO A 1 110 ? -8.279  -2.480  21.660  1.00 98.21 110 A 1 
ATOM 860  C CA  . PRO A 1 110 ? -9.178  -1.363  21.918  1.00 98.22 110 A 1 
ATOM 861  C C   . PRO A 1 110 ? -8.586  -0.020  21.474  1.00 98.45 110 A 1 
ATOM 862  O O   . PRO A 1 110 ? -7.383  0.214   21.598  1.00 98.13 110 A 1 
ATOM 863  C CB  . PRO A 1 110 ? -9.445  -1.388  23.430  1.00 97.69 110 A 1 
ATOM 864  C CG  . PRO A 1 110 ? -9.188  -2.843  23.818  1.00 95.53 110 A 1 
ATOM 865  C CD  . PRO A 1 110 ? -8.057  -3.246  22.877  1.00 97.89 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? -9.428  0.859   20.948  1.00 98.08 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? -9.077  2.238   20.591  1.00 98.22 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? -8.311  2.419   19.279  1.00 98.49 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? -8.132  3.550   18.828  1.00 97.97 111 A 1 
ATOM 870  N N   . VAL A 1 112 ? -7.864  1.338   18.619  1.00 98.54 112 A 1 
ATOM 871  C CA  . VAL A 1 112 ? -7.115  1.443   17.348  1.00 98.57 112 A 1 
ATOM 872  C C   . VAL A 1 112 ? -7.948  2.115   16.255  1.00 98.49 112 A 1 
ATOM 873  O O   . VAL A 1 112 ? -7.444  2.980   15.546  1.00 98.13 112 A 1 
ATOM 874  C CB  . VAL A 1 112 ? -6.615  0.063   16.874  1.00 98.44 112 A 1 
ATOM 875  C CG1 . VAL A 1 112 ? -6.032  0.095   15.448  1.00 97.55 112 A 1 
ATOM 876  C CG2 . VAL A 1 112 ? -5.507  -0.458  17.797  1.00 97.55 112 A 1 
ATOM 877  N N   . THR A 1 113 ? -9.212  1.728   16.112  1.00 98.41 113 A 1 
ATOM 878  C CA  . THR A 1 113 ? -10.096 2.275   15.068  1.00 98.14 113 A 1 
ATOM 879  C C   . THR A 1 113 ? -10.485 3.732   15.346  1.00 98.13 113 A 1 
ATOM 880  O O   . THR A 1 113 ? -10.677 4.511   14.419  1.00 97.42 113 A 1 
ATOM 881  C CB  . THR A 1 113 ? -11.358 1.412   14.937  1.00 97.46 113 A 1 
ATOM 882  O OG1 . THR A 1 113 ? -10.998 0.054   14.779  1.00 91.57 113 A 1 
ATOM 883  C CG2 . THR A 1 113 ? -12.205 1.770   13.716  1.00 90.02 113 A 1 
ATOM 884  N N   . GLU A 1 114 ? -10.570 4.098   16.616  1.00 98.05 114 A 1 
ATOM 885  C CA  . GLU A 1 114 ? -11.055 5.398   17.080  1.00 97.97 114 A 1 
ATOM 886  C C   . GLU A 1 114 ? -9.943  6.455   17.150  1.00 98.11 114 A 1 
ATOM 887  O O   . GLU A 1 114 ? -10.206 7.648   16.974  1.00 97.43 114 A 1 
ATOM 888  C CB  . GLU A 1 114 ? -11.694 5.234   18.472  1.00 97.62 114 A 1 
ATOM 889  C CG  . GLU A 1 114 ? -12.908 4.282   18.548  1.00 92.69 114 A 1 
ATOM 890  C CD  . GLU A 1 114 ? -12.580 2.773   18.496  1.00 91.58 114 A 1 
ATOM 891  O OE1 . GLU A 1 114 ? -13.519 1.987   18.261  1.00 82.62 114 A 1 
ATOM 892  O OE2 . GLU A 1 114 ? -11.390 2.389   18.623  1.00 84.52 114 A 1 
ATOM 893  N N   . HIS A 1 115 ? -8.704  6.031   17.424  1.00 98.33 115 A 1 
ATOM 894  C CA  . HIS A 1 115 ? -7.601  6.927   17.787  1.00 98.34 115 A 1 
ATOM 895  C C   . HIS A 1 115 ? -6.363  6.830   16.882  1.00 98.44 115 A 1 
ATOM 896  O O   . HIS A 1 115 ? -5.476  7.686   16.992  1.00 97.89 115 A 1 
ATOM 897  C CB  . HIS A 1 115 ? -7.243  6.701   19.264  1.00 98.20 115 A 1 
ATOM 898  C CG  . HIS A 1 115 ? -8.406  6.908   20.205  1.00 98.14 115 A 1 
ATOM 899  N ND1 . HIS A 1 115 ? -9.349  7.914   20.117  1.00 90.96 115 A 1 
ATOM 900  C CD2 . HIS A 1 115 ? -8.746  6.137   21.280  1.00 92.61 115 A 1 
ATOM 901  C CE1 . HIS A 1 115 ? -10.234 7.737   21.108  1.00 93.17 115 A 1 
ATOM 902  N NE2 . HIS A 1 115 ? -9.898  6.678   21.854  1.00 94.36 115 A 1 
ATOM 903  N N   . CYS A 1 116 ? -6.290  5.837   15.988  1.00 98.51 116 A 1 
ATOM 904  C CA  . CYS A 1 116 ? -5.210  5.737   15.007  1.00 98.51 116 A 1 
ATOM 905  C C   . CYS A 1 116 ? -5.675  6.120   13.600  1.00 98.44 116 A 1 
ATOM 906  O O   . CYS A 1 116 ? -6.830  5.940   13.217  1.00 97.86 116 A 1 
ATOM 907  C CB  . CYS A 1 116 ? -4.589  4.334   14.994  1.00 98.37 116 A 1 
ATOM 908  S SG  . CYS A 1 116 ? -3.984  3.865   16.631  1.00 97.83 116 A 1 
ATOM 909  N N   . HIS A 1 117 ? -4.719  6.565   12.794  1.00 98.65 117 A 1 
ATOM 910  C CA  . HIS A 1 117 ? -4.871  6.686   11.349  1.00 98.64 117 A 1 
ATOM 911  C C   . HIS A 1 117 ? -4.349  5.415   10.675  1.00 98.70 117 A 1 
ATOM 912  O O   . HIS A 1 117 ? -3.276  4.925   11.017  1.00 98.41 117 A 1 
ATOM 913  C CB  . HIS A 1 117 ? -4.117  7.923   10.854  1.00 98.44 117 A 1 
ATOM 914  C CG  . HIS A 1 117 ? -4.659  9.207   11.419  1.00 98.20 117 A 1 
ATOM 915  N ND1 . HIS A 1 117 ? -5.630  10.000  10.850  1.00 92.06 117 A 1 
ATOM 916  C CD2 . HIS A 1 117 ? -4.310  9.790   12.610  1.00 92.79 117 A 1 
ATOM 917  C CE1 . HIS A 1 117 ? -5.861  11.029  11.685  1.00 92.87 117 A 1 
ATOM 918  N NE2 . HIS A 1 117 ? -5.076  10.943  12.769  1.00 94.60 117 A 1 
ATOM 919  N N   . PHE A 1 118 ? -5.057  4.905   9.678   1.00 98.44 118 A 1 
ATOM 920  C CA  . PHE A 1 118 ? -4.541  3.859   8.795   1.00 98.41 118 A 1 
ATOM 921  C C   . PHE A 1 118 ? -3.809  4.480   7.597   1.00 98.39 118 A 1 
ATOM 922  O O   . PHE A 1 118 ? -3.921  5.678   7.343   1.00 97.68 118 A 1 
ATOM 923  C CB  . PHE A 1 118 ? -5.687  2.922   8.396   1.00 98.16 118 A 1 
ATOM 924  C CG  . PHE A 1 118 ? -6.329  2.230   9.584   1.00 98.10 118 A 1 
ATOM 925  C CD1 . PHE A 1 118 ? -5.627  1.224   10.271  1.00 96.90 118 A 1 
ATOM 926  C CD2 . PHE A 1 118 ? -7.609  2.611   10.024  1.00 96.74 118 A 1 
ATOM 927  C CE1 . PHE A 1 118 ? -6.204  0.599   11.391  1.00 96.00 118 A 1 
ATOM 928  C CE2 . PHE A 1 118 ? -8.187  1.983   11.142  1.00 96.02 118 A 1 
ATOM 929  C CZ  . PHE A 1 118 ? -7.485  0.974   11.824  1.00 96.56 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? -3.052  3.669   6.846   1.00 98.01 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? -2.387  4.113   5.614   1.00 98.02 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? -2.502  3.033   4.530   1.00 97.83 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? -1.569  2.270   4.278   1.00 96.48 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? -0.941  4.541   5.933   1.00 97.64 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? -0.173  5.133   4.735   1.00 97.11 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? -0.868  6.342   4.111   1.00 96.12 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? 1.225   5.570   5.180   1.00 96.25 119 A 1 
ATOM 938  N N   . LYS A 1 120 ? -3.679  2.945   3.924   1.00 97.81 120 A 1 
ATOM 939  C CA  . LYS A 1 120 ? -4.002  1.979   2.867   1.00 97.40 120 A 1 
ATOM 940  C C   . LYS A 1 120 ? -4.746  2.612   1.689   1.00 97.46 120 A 1 
ATOM 941  O O   . LYS A 1 120 ? -4.515  2.238   0.536   1.00 96.01 120 A 1 
ATOM 942  C CB  . LYS A 1 120 ? -4.821  0.833   3.492   1.00 96.16 120 A 1 
ATOM 943  C CG  . LYS A 1 120 ? -4.988  -0.353  2.537   1.00 92.26 120 A 1 
ATOM 944  C CD  . LYS A 1 120 ? -5.840  -1.444  3.194   1.00 90.43 120 A 1 
ATOM 945  C CE  . LYS A 1 120 ? -5.969  -2.669  2.276   1.00 85.09 120 A 1 
ATOM 946  N NZ  . LYS A 1 120 ? -5.012  -3.731  2.639   1.00 77.63 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? -5.612  3.564   1.960   1.00 97.39 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? -6.443  4.257   0.983   1.00 97.17 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? -6.001  5.720   0.801   1.00 97.63 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? -5.260  6.293   1.598   1.00 96.93 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? -7.927  4.152   1.406   1.00 96.09 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? -8.464  2.702   1.465   1.00 92.18 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? -8.465  1.990   0.101   1.00 89.18 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? -8.566  0.743   0.042   1.00 80.37 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? -8.384  2.674   -0.949  1.00 80.16 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? -6.461  6.356   -0.273  1.00 97.16 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? -6.100  7.748   -0.556  1.00 97.05 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? -6.611  8.717   0.526   1.00 97.39 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? -5.921  9.676   0.883   1.00 96.70 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? -6.674  8.110   -1.934  1.00 95.77 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? -6.074  9.398   -2.523  1.00 90.67 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? -4.623  9.168   -2.960  1.00 86.59 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? -6.891  9.816   -3.744  1.00 86.79 122 A 1 
ATOM 964  N N   . ASN A 1 123 ? -7.808  8.451   1.055   1.00 97.02 123 A 1 
ATOM 965  C CA  . ASN A 1 123 ? -8.384  9.253   2.134   1.00 96.73 123 A 1 
ATOM 966  C C   . ASN A 1 123 ? -7.595  9.126   3.449   1.00 97.32 123 A 1 
ATOM 967  O O   . ASN A 1 123 ? -7.483  10.108  4.183   1.00 97.06 123 A 1 
ATOM 968  C CB  . ASN A 1 123 ? -9.855  8.855   2.323   1.00 95.60 123 A 1 
ATOM 969  C CG  . ASN A 1 123 ? -10.562 9.850   3.225   1.00 84.65 123 A 1 
ATOM 970  O OD1 . ASN A 1 123 ? -10.678 11.022  2.901   1.00 75.64 123 A 1 
ATOM 971  N ND2 . ASN A 1 123 ? -11.033 9.432   4.373   1.00 73.44 123 A 1 
ATOM 972  N N   . ASP A 1 124 ? -6.986  7.968   3.705   1.00 97.42 124 A 1 
ATOM 973  C CA  . ASP A 1 124 ? -6.107  7.762   4.862   1.00 97.71 124 A 1 
ATOM 974  C C   . ASP A 1 124 ? -4.906  8.711   4.778   1.00 98.11 124 A 1 
ATOM 975  O O   . ASP A 1 124 ? -4.646  9.491   5.693   1.00 97.99 124 A 1 
ATOM 976  C CB  . ASP A 1 124 ? -5.589  6.316   4.914   1.00 97.53 124 A 1 
ATOM 977  C CG  . ASP A 1 124 ? -6.650  5.223   4.973   1.00 97.29 124 A 1 
ATOM 978  O OD1 . ASP A 1 124 ? -7.807  5.522   5.337   1.00 95.45 124 A 1 
ATOM 979  O OD2 . ASP A 1 124 ? -6.275  4.077   4.621   1.00 95.43 124 A 1 
ATOM 980  N N   . ALA A 1 125 ? -4.216  8.721   3.633   1.00 97.90 125 A 1 
ATOM 981  C CA  . ALA A 1 125 ? -3.062  9.587   3.412   1.00 97.98 125 A 1 
ATOM 982  C C   . ALA A 1 125 ? -3.427  11.077  3.500   1.00 98.00 125 A 1 
ATOM 983  O O   . ALA A 1 125 ? -2.660  11.865  4.060   1.00 97.77 125 A 1 
ATOM 984  C CB  . ALA A 1 125 ? -2.448  9.237   2.056   1.00 97.87 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? -4.609  11.467  3.002   1.00 97.75 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? -5.126  12.835  3.146   1.00 97.54 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? -5.335  13.202  4.613   1.00 97.75 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? -4.908  14.273  5.037   1.00 97.39 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? -6.417  12.990  2.334   1.00 96.66 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? -6.918  14.443  2.372   1.00 84.11 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? -8.179  14.613  1.524   1.00 83.51 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? -8.654  16.006  1.585   1.00 73.15 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? -9.776  16.482  1.077   1.00 65.82 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? -10.616 15.725  0.428   1.00 59.75 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? -10.071 17.745  1.220   1.00 55.77 126 A 1 
ATOM 996  N N   . THR A 1 127 ? -5.965  12.312  5.376   1.00 97.69 127 A 1 
ATOM 997  C CA  . THR A 1 127 ? -6.252  12.533  6.800   1.00 97.71 127 A 1 
ATOM 998  C C   . THR A 1 127 ? -4.959  12.636  7.612   1.00 97.96 127 A 1 
ATOM 999  O O   . THR A 1 127 ? -4.819  13.541  8.434   1.00 97.57 127 A 1 
ATOM 1000 C CB  . THR A 1 127 ? -7.158  11.420  7.347   1.00 97.00 127 A 1 
ATOM 1001 O OG1 . THR A 1 127 ? -8.310  11.303  6.541   1.00 88.35 127 A 1 
ATOM 1002 C CG2 . THR A 1 127 ? -7.655  11.727  8.756   1.00 86.39 127 A 1 
ATOM 1003 N N   . ILE A 1 128 ? -3.967  11.789  7.329   1.00 98.16 128 A 1 
ATOM 1004 C CA  . ILE A 1 128 ? -2.626  11.871  7.930   1.00 98.34 128 A 1 
ATOM 1005 C C   . ILE A 1 128 ? -1.957  13.201  7.590   1.00 98.27 128 A 1 
ATOM 1006 O O   . ILE A 1 128 ? -1.437  13.856  8.489   1.00 98.06 128 A 1 
ATOM 1007 C CB  . ILE A 1 128 ? -1.751  10.677  7.488   1.00 98.41 128 A 1 
ATOM 1008 C CG1 . ILE A 1 128 ? -2.273  9.375   8.136   1.00 97.99 128 A 1 
ATOM 1009 C CG2 . ILE A 1 128 ? -0.272  10.893  7.867   1.00 98.05 128 A 1 
ATOM 1010 C CD1 . ILE A 1 128 ? -1.690  8.106   7.508   1.00 96.89 128 A 1 
ATOM 1011 N N   . ARG A 1 129 ? -1.975  13.636  6.328   1.00 98.12 129 A 1 
ATOM 1012 C CA  . ARG A 1 129 ? -1.373  14.912  5.912   1.00 97.97 129 A 1 
ATOM 1013 C C   . ARG A 1 129 ? -1.958  16.088  6.691   1.00 98.00 129 A 1 
ATOM 1014 O O   . ARG A 1 129 ? -1.196  16.864  7.259   1.00 97.49 129 A 1 
ATOM 1015 C CB  . ARG A 1 129 ? -1.537  15.099  4.395   1.00 97.29 129 A 1 
ATOM 1016 C CG  . ARG A 1 129 ? -0.955  16.448  3.932   1.00 93.80 129 A 1 
ATOM 1017 C CD  . ARG A 1 129 ? -1.026  16.565  2.408   1.00 88.18 129 A 1 
ATOM 1018 N NE  . ARG A 1 129 ? -0.596  17.891  1.935   1.00 80.76 129 A 1 
ATOM 1019 C CZ  . ARG A 1 129 ? 0.640   18.333  1.827   1.00 73.07 129 A 1 
ATOM 1020 N NH1 . ARG A 1 129 ? 1.669   17.606  2.150   1.00 63.69 129 A 1 
ATOM 1021 N NH2 . ARG A 1 129 ? 0.866   19.538  1.389   1.00 66.61 129 A 1 
ATOM 1022 N N   . VAL A 1 130 ? -3.289  16.193  6.739   1.00 97.89 130 A 1 
ATOM 1023 C CA  . VAL A 1 130 ? -3.976  17.244  7.505   1.00 97.74 130 A 1 
ATOM 1024 C C   . VAL A 1 130 ? -3.590  17.160  8.982   1.00 97.94 130 A 1 
ATOM 1025 O O   . VAL A 1 130 ? -3.199  18.166  9.569   1.00 97.74 130 A 1 
ATOM 1026 C CB  . VAL A 1 130 ? -5.503  17.151  7.316   1.00 97.17 130 A 1 
ATOM 1027 C CG1 . VAL A 1 130 ? -6.266  18.117  8.229   1.00 95.15 130 A 1 
ATOM 1028 C CG2 . VAL A 1 130 ? -5.889  17.480  5.869   1.00 95.15 130 A 1 
ATOM 1029 N N   . ALA A 1 131 ? -3.604  15.963  9.565   1.00 97.83 131 A 1 
ATOM 1030 C CA  . ALA A 1 131 ? -3.251  15.763  10.964  1.00 97.92 131 A 1 
ATOM 1031 C C   . ALA A 1 131 ? -1.801  16.164  11.278  1.00 98.06 131 A 1 
ATOM 1032 O O   . ALA A 1 131 ? -1.565  16.784  12.311  1.00 97.76 131 A 1 
ATOM 1033 C CB  . ALA A 1 131 ? -3.540  14.310  11.342  1.00 97.91 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? -0.830  15.865  10.409  1.00 97.67 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? 0.573   16.296  10.569  1.00 97.59 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? 0.669   17.823  10.605  1.00 97.58 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? 1.264   18.367  11.537  1.00 97.31 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? 1.477   15.701  9.469   1.00 97.47 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? 2.882   16.323  9.443   1.00 96.85 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? 1.672   14.195  9.670   1.00 96.85 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? 0.061   18.518  9.642   1.00 97.35 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? 0.090   19.986  9.588   1.00 97.21 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -0.653  20.594  10.787  1.00 97.24 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -0.123  21.496  11.431  1.00 96.87 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -0.450  20.505  8.239   1.00 96.80 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? 0.334   19.971  7.011   1.00 94.98 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -0.451  22.045  8.213   1.00 95.12 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? 1.837   20.259  6.991   1.00 87.07 133 A 1 
ATOM 1049 N N   . ASP A 1 134 ? -1.810  20.066  11.168  1.00 97.56 134 A 1 
ATOM 1050 C CA  . ASP A 1 134 ? -2.546  20.515  12.355  1.00 97.48 134 A 1 
ATOM 1051 C C   . ASP A 1 134 ? -1.694  20.416  13.629  1.00 97.73 134 A 1 
ATOM 1052 O O   . ASP A 1 134 ? -1.740  21.313  14.472  1.00 97.59 134 A 1 
ATOM 1053 C CB  . ASP A 1 134 ? -3.827  19.681  12.545  1.00 97.15 134 A 1 
ATOM 1054 C CG  . ASP A 1 134 ? -5.006  20.058  11.643  1.00 96.08 134 A 1 
ATOM 1055 O OD1 . ASP A 1 134 ? -5.008  21.164  11.055  1.00 93.96 134 A 1 
ATOM 1056 O OD2 . ASP A 1 134 ? -5.996  19.296  11.648  1.00 93.66 134 A 1 
ATOM 1057 N N   . ARG A 1 135 ? -0.905  19.352  13.792  1.00 97.57 135 A 1 
ATOM 1058 C CA  . ARG A 1 135 ? -0.019  19.218  14.964  1.00 97.73 135 A 1 
ATOM 1059 C C   . ARG A 1 135 ? 1.101   20.249  14.968  1.00 97.85 135 A 1 
ATOM 1060 O O   . ARG A 1 135 ? 1.423   20.764  16.040  1.00 97.53 135 A 1 
ATOM 1061 C CB  . ARG A 1 135 ? 0.545   17.789  15.079  1.00 97.64 135 A 1 
ATOM 1062 C CG  . ARG A 1 135 ? -0.504  16.706  15.357  1.00 95.70 135 A 1 
ATOM 1063 C CD  . ARG A 1 135 ? -1.318  16.911  16.632  1.00 94.53 135 A 1 
ATOM 1064 N NE  . ARG A 1 135 ? -2.455  15.971  16.698  1.00 91.70 135 A 1 
ATOM 1065 C CZ  . ARG A 1 135 ? -3.688  16.196  16.259  1.00 89.43 135 A 1 
ATOM 1066 N NH1 . ARG A 1 135 ? -4.054  17.339  15.754  1.00 82.02 135 A 1 
ATOM 1067 N NH2 . ARG A 1 135 ? -4.580  15.252  16.318  1.00 84.43 135 A 1 
ATOM 1068 N N   . LEU A 1 136 ? 1.654   20.582  13.801  1.00 97.23 136 A 1 
ATOM 1069 C CA  . LEU A 1 136 ? 2.664   21.633  13.648  1.00 96.98 136 A 1 
ATOM 1070 C C   . LEU A 1 136 ? 2.106   23.014  14.015  1.00 97.22 136 A 1 
ATOM 1071 O O   . LEU A 1 136 ? 2.731   23.747  14.785  1.00 96.74 136 A 1 
ATOM 1072 C CB  . LEU A 1 136 ? 3.167   21.629  12.190  1.00 96.60 136 A 1 
ATOM 1073 C CG  . LEU A 1 136 ? 3.987   20.385  11.811  1.00 95.29 136 A 1 
ATOM 1074 C CD1 . LEU A 1 136 ? 4.124   20.265  10.299  1.00 92.87 136 A 1 
ATOM 1075 C CD2 . LEU A 1 136 ? 5.384   20.485  12.390  1.00 92.68 136 A 1 
ATOM 1076 N N   . GLU A 1 137 ? 0.915   23.346  13.527  1.00 97.10 137 A 1 
ATOM 1077 C CA  . GLU A 1 137 ? 0.234   24.614  13.815  1.00 97.04 137 A 1 
ATOM 1078 C C   . GLU A 1 137 ? -0.144  24.737  15.297  1.00 97.37 137 A 1 
ATOM 1079 O O   . GLU A 1 137 ? 0.143   25.745  15.940  1.00 97.05 137 A 1 
ATOM 1080 C CB  . GLU A 1 137 ? -1.027  24.737  12.941  1.00 96.79 137 A 1 
ATOM 1081 C CG  . GLU A 1 137 ? -0.737  24.916  11.440  1.00 95.12 137 A 1 
ATOM 1082 C CD  . GLU A 1 137 ? -0.047  26.243  11.083  1.00 95.40 137 A 1 
ATOM 1083 O OE1 . GLU A 1 137 ? 0.271   26.409  9.884   1.00 90.74 137 A 1 
ATOM 1084 O OE2 . GLU A 1 137 ? 0.143   27.088  11.985  1.00 92.02 137 A 1 
ATOM 1085 N N   . LEU A 1 138 ? -0.729  23.685  15.883  1.00 97.12 138 A 1 
ATOM 1086 C CA  . LEU A 1 138 ? -1.093  23.663  17.305  1.00 97.34 138 A 1 
ATOM 1087 C C   . LEU A 1 138 ? 0.134   23.797  18.215  1.00 97.63 138 A 1 
ATOM 1088 O O   . LEU A 1 138 ? 0.094   24.541  19.195  1.00 97.35 138 A 1 
ATOM 1089 C CB  . LEU A 1 138 ? -1.846  22.358  17.623  1.00 97.21 138 A 1 
ATOM 1090 C CG  . LEU A 1 138 ? -3.284  22.293  17.078  1.00 95.45 138 A 1 
ATOM 1091 C CD1 . LEU A 1 138 ? -3.823  20.871  17.256  1.00 93.06 138 A 1 
ATOM 1092 C CD2 . LEU A 1 138 ? -4.222  23.249  17.817  1.00 93.44 138 A 1 
ATOM 1093 N N   . ALA A 1 139 ? 1.226   23.108  17.890  1.00 97.37 139 A 1 
ATOM 1094 C CA  . ALA A 1 139 ? 2.471   23.205  18.649  1.00 97.47 139 A 1 
ATOM 1095 C C   . ALA A 1 139 ? 3.103   24.604  18.557  1.00 97.51 139 A 1 
ATOM 1096 O O   . ALA A 1 139 ? 3.721   25.074  19.514  1.00 97.00 139 A 1 
ATOM 1097 C CB  . ALA A 1 139 ? 3.427   22.127  18.137  1.00 97.47 139 A 1 
ATOM 1098 N N   . SER A 1 140 ? 2.913   25.298  17.429  1.00 97.21 140 A 1 
ATOM 1099 C CA  . SER A 1 140 ? 3.411   26.659  17.198  1.00 96.79 140 A 1 
ATOM 1100 C C   . SER A 1 140 ? 2.560   27.745  17.861  1.00 96.80 140 A 1 
ATOM 1101 O O   . SER A 1 140 ? 2.933   28.917  17.845  1.00 95.10 140 A 1 
ATOM 1102 C CB  . SER A 1 140 ? 3.527   26.920  15.697  1.00 96.01 140 A 1 
ATOM 1103 O OG  . SER A 1 140 ? 4.382   25.952  15.125  1.00 89.75 140 A 1 
ATOM 1104 N N   . GLY A 1 141 ? 1.433   27.377  18.467  1.00 96.53 141 A 1 
ATOM 1105 C CA  . GLY A 1 141 ? 0.550   28.302  19.164  1.00 96.34 141 A 1 
ATOM 1106 C C   . GLY A 1 141 ? 1.256   29.045  20.311  1.00 96.84 141 A 1 
ATOM 1107 O O   . GLY A 1 141 ? 2.045   28.449  21.046  1.00 96.00 141 A 1 
ATOM 1108 N N   . PRO A 1 142 ? 0.963   30.350  20.518  1.00 96.15 142 A 1 
ATOM 1109 C CA  . PRO A 1 142 ? 1.681   31.186  21.487  1.00 95.15 142 A 1 
ATOM 1110 C C   . PRO A 1 142 ? 1.517   30.724  22.940  1.00 95.17 142 A 1 
ATOM 1111 O O   . PRO A 1 142 ? 2.400   30.946  23.761  1.00 92.58 142 A 1 
ATOM 1112 C CB  . PRO A 1 142 ? 1.125   32.602  21.278  1.00 94.21 142 A 1 
ATOM 1113 C CG  . PRO A 1 142 ? -0.260  32.369  20.675  1.00 92.89 142 A 1 
ATOM 1114 C CD  . PRO A 1 142 ? -0.055  31.126  19.823  1.00 95.56 142 A 1 
ATOM 1115 N N   . ASN A 1 143 ? 0.406   30.053  23.255  1.00 96.10 143 A 1 
ATOM 1116 C CA  . ASN A 1 143 ? 0.084   29.567  24.599  1.00 95.86 143 A 1 
ATOM 1117 C C   . ASN A 1 143 ? 0.342   28.060  24.782  1.00 96.33 143 A 1 
ATOM 1118 O O   . ASN A 1 143 ? -0.027  27.501  25.812  1.00 94.28 143 A 1 
ATOM 1119 C CB  . ASN A 1 143 ? -1.370  29.943  24.920  1.00 94.99 143 A 1 
ATOM 1120 C CG  . ASN A 1 143 ? -1.613  31.444  24.897  1.00 92.80 143 A 1 
ATOM 1121 O OD1 . ASN A 1 143 ? -0.775  32.257  25.233  1.00 85.89 143 A 1 
ATOM 1122 N ND2 . ASN A 1 143 ? -2.785  31.869  24.486  1.00 85.40 143 A 1 
ATOM 1123 N N   . THR A 1 144 ? 0.941   27.378  23.791  1.00 95.99 144 A 1 
ATOM 1124 C CA  . THR A 1 144 ? 1.227   25.942  23.888  1.00 96.50 144 A 1 
ATOM 1125 C C   . THR A 1 144 ? 2.438   25.713  24.791  1.00 96.76 144 A 1 
ATOM 1126 O O   . THR A 1 144 ? 3.525   26.234  24.520  1.00 96.21 144 A 1 
ATOM 1127 C CB  . THR A 1 144 ? 1.436   25.319  22.502  1.00 96.47 144 A 1 
ATOM 1128 O OG1 . THR A 1 144 ? 0.346   25.643  21.669  1.00 93.80 144 A 1 
ATOM 1129 C CG2 . THR A 1 144 ? 1.500   23.795  22.560  1.00 93.46 144 A 1 
ATOM 1130 N N   . SER A 1 145 ? 2.255   24.947  25.879  1.00 97.15 145 A 1 
ATOM 1131 C CA  . SER A 1 145 ? 3.343   24.618  26.805  1.00 96.99 145 A 1 
ATOM 1132 C C   . SER A 1 145 ? 4.393   23.724  26.144  1.00 97.20 145 A 1 
ATOM 1133 O O   . SER A 1 145 ? 4.146   23.122  25.095  1.00 97.08 145 A 1 
ATOM 1134 C CB  . SER A 1 145 ? 2.808   23.985  28.102  1.00 96.80 145 A 1 
ATOM 1135 O OG  . SER A 1 145 ? 2.665   22.582  27.999  1.00 95.97 145 A 1 
ATOM 1136 N N   . LYS A 1 146 ? 5.571   23.617  26.759  1.00 97.01 146 A 1 
ATOM 1137 C CA  . LYS A 1 146 ? 6.640   22.740  26.269  1.00 96.83 146 A 1 
ATOM 1138 C C   . LYS A 1 146 ? 6.194   21.273  26.243  1.00 97.27 146 A 1 
ATOM 1139 O O   . LYS A 1 146 ? 6.386   20.600  25.238  1.00 97.04 146 A 1 
ATOM 1140 C CB  . LYS A 1 146 ? 7.887   22.947  27.135  1.00 95.89 146 A 1 
ATOM 1141 C CG  . LYS A 1 146 ? 9.043   22.092  26.619  1.00 88.61 146 A 1 
ATOM 1142 C CD  . LYS A 1 146 ? 10.273  22.202  27.513  1.00 84.20 146 A 1 
ATOM 1143 C CE  . LYS A 1 146 ? 11.306  21.206  26.979  1.00 76.63 146 A 1 
ATOM 1144 N NZ  . LYS A 1 146 ? 12.463  21.094  27.894  1.00 67.14 146 A 1 
ATOM 1145 N N   . GLU A 1 147 ? 5.552   20.811  27.304  1.00 96.70 147 A 1 
ATOM 1146 C CA  . GLU A 1 147 ? 5.070   19.438  27.459  1.00 96.62 147 A 1 
ATOM 1147 C C   . GLU A 1 147 ? 4.023   19.102  26.390  1.00 97.21 147 A 1 
ATOM 1148 O O   . GLU A 1 147 ? 4.058   18.034  25.783  1.00 96.87 147 A 1 
ATOM 1149 C CB  . GLU A 1 147 ? 4.455   19.243  28.861  1.00 96.09 147 A 1 
ATOM 1150 C CG  . GLU A 1 147 ? 5.389   19.561  30.049  1.00 86.66 147 A 1 
ATOM 1151 C CD  . GLU A 1 147 ? 5.719   21.061  30.212  1.00 80.45 147 A 1 
ATOM 1152 O OE1 . GLU A 1 147 ? 6.830   21.371  30.697  1.00 71.89 147 A 1 
ATOM 1153 O OE2 . GLU A 1 147 ? 4.911   21.914  29.756  1.00 72.81 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? 3.132   20.051  26.104  1.00 97.17 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? 2.126   19.868  25.065  1.00 97.45 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? 2.743   19.895  23.655  1.00 97.84 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? 2.313   19.130  22.794  1.00 97.62 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? 1.012   20.904  25.252  1.00 97.18 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? -0.134  20.807  24.242  1.00 93.84 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? -0.922  19.486  24.260  1.00 93.69 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? -1.830  19.342  23.406  1.00 84.55 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? -0.650  18.564  25.053  1.00 87.39 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? 3.793   20.698  23.410  1.00 97.83 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? 4.567   20.639  22.155  1.00 97.94 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? 5.241   19.283  21.974  1.00 98.10 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? 5.133   18.703  20.897  1.00 97.92 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? 5.630   21.747  22.104  1.00 97.52 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? 5.011   23.130  21.918  1.00 94.80 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? 6.101   24.201  21.982  1.00 94.22 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? 5.508   25.545  21.865  1.00 91.05 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? 5.991   26.671  22.344  1.00 88.52 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? 7.142   26.731  22.955  1.00 81.59 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? 5.303   27.769  22.218  1.00 82.01 149 A 1 
ATOM 1174 N N   . ASP A 1 150 ? 5.887   18.770  23.023  1.00 97.77 150 A 1 
ATOM 1175 C CA  . ASP A 1 150 ? 6.541   17.457  23.010  1.00 97.70 150 A 1 
ATOM 1176 C C   . ASP A 1 150 ? 5.530   16.335  22.704  1.00 97.97 150 A 1 
ATOM 1177 O O   . ASP A 1 150 ? 5.812   15.443  21.903  1.00 97.58 150 A 1 
ATOM 1178 C CB  . ASP A 1 150 ? 7.252   17.198  24.360  1.00 97.20 150 A 1 
ATOM 1179 C CG  . ASP A 1 150 ? 8.505   18.061  24.598  1.00 96.09 150 A 1 
ATOM 1180 O OD1 . ASP A 1 150 ? 9.147   18.468  23.607  1.00 92.76 150 A 1 
ATOM 1181 O OD2 . ASP A 1 150 ? 8.880   18.273  25.774  1.00 92.86 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? 4.329   16.410  23.283  1.00 97.97 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? 3.235   15.466  23.009  1.00 97.98 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? 2.687   15.606  21.585  1.00 98.23 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? 2.566   14.612  20.878  1.00 97.98 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? 2.121   15.664  24.049  1.00 97.44 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? 1.083   14.537  23.998  1.00 94.72 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? -0.171  14.890  24.811  1.00 93.85 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? -0.964  15.964  24.182  1.00 91.38 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? -1.725  15.864  23.112  1.00 91.39 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? -1.878  14.744  22.467  1.00 80.36 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? -2.355  16.907  22.661  1.00 82.80 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? 2.349   16.819  21.150  1.00 97.96 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? 1.767   17.088  19.827  1.00 98.03 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? 2.699   16.660  18.691  1.00 98.15 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? 2.223   16.145  17.682  1.00 98.00 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? 1.456   18.589  19.691  1.00 97.99 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? 0.187   19.060  20.423  1.00 97.48 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? 0.142   20.589  20.411  1.00 96.65 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? -1.090  18.546  19.750  1.00 96.72 152 A 1 
ATOM 1201 N N   . LEU A 1 153 ? 4.003   16.862  18.861  1.00 98.15 153 A 1 
ATOM 1202 C CA  . LEU A 1 153 ? 5.021   16.582  17.848  1.00 98.14 153 A 1 
ATOM 1203 C C   . LEU A 1 153 ? 5.695   15.216  18.014  1.00 98.20 153 A 1 
ATOM 1204 O O   . LEU A 1 153 ? 6.677   14.925  17.331  1.00 97.76 153 A 1 
ATOM 1205 C CB  . LEU A 1 153 ? 6.007   17.758  17.790  1.00 97.94 153 A 1 
ATOM 1206 C CG  . LEU A 1 153 ? 5.340   19.101  17.441  1.00 97.25 153 A 1 
ATOM 1207 C CD1 . LEU A 1 153 ? 6.396   20.194  17.423  1.00 96.25 153 A 1 
ATOM 1208 C CD2 . LEU A 1 153 ? 4.645   19.083  16.075  1.00 96.03 153 A 1 
ATOM 1209 N N   . HIS A 1 154 ? 5.148   14.354  18.879  1.00 98.24 154 A 1 
ATOM 1210 C CA  . HIS A 1 154 ? 5.506   12.940  18.907  1.00 98.49 154 A 1 
ATOM 1211 C C   . HIS A 1 154 ? 4.606   12.142  17.956  1.00 98.53 154 A 1 
ATOM 1212 O O   . HIS A 1 154 ? 3.425   11.917  18.214  1.00 98.23 154 A 1 
ATOM 1213 C CB  . HIS A 1 154 ? 5.462   12.415  20.343  1.00 98.36 154 A 1 
ATOM 1214 C CG  . HIS A 1 154 ? 6.057   11.038  20.534  1.00 98.38 154 A 1 
ATOM 1215 N ND1 . HIS A 1 154 ? 6.049   10.349  21.740  1.00 93.94 154 A 1 
ATOM 1216 C CD2 . HIS A 1 154 ? 6.732   10.270  19.624  1.00 94.83 154 A 1 
ATOM 1217 C CE1 . HIS A 1 154 ? 6.692   9.193   21.543  1.00 95.38 154 A 1 
ATOM 1218 N NE2 . HIS A 1 154 ? 7.127   9.105   20.275  1.00 96.04 154 A 1 
ATOM 1219 N N   . PHE A 1 155 ? 5.187   11.686  16.850  1.00 98.59 155 A 1 
ATOM 1220 C CA  . PHE A 1 155 ? 4.524   10.866  15.843  1.00 98.59 155 A 1 
ATOM 1221 C C   . PHE A 1 155 ? 4.862   9.388   16.068  1.00 98.66 155 A 1 
ATOM 1222 O O   . PHE A 1 155 ? 6.023   8.982   15.969  1.00 98.36 155 A 1 
ATOM 1223 C CB  . PHE A 1 155 ? 4.934   11.348  14.450  1.00 98.31 155 A 1 
ATOM 1224 C CG  . PHE A 1 155 ? 4.652   12.820  14.204  1.00 97.92 155 A 1 
ATOM 1225 C CD1 . PHE A 1 155 ? 3.362   13.237  13.839  1.00 95.58 155 A 1 
ATOM 1226 C CD2 . PHE A 1 155 ? 5.668   13.778  14.367  1.00 95.24 155 A 1 
ATOM 1227 C CE1 . PHE A 1 155 ? 3.093   14.602  13.625  1.00 93.41 155 A 1 
ATOM 1228 C CE2 . PHE A 1 155 ? 5.397   15.144  14.156  1.00 93.85 155 A 1 
ATOM 1229 C CZ  . PHE A 1 155 ? 4.109   15.555  13.780  1.00 94.42 155 A 1 
ATOM 1230 N N   . VAL A 1 156 ? 3.850   8.579   16.364  1.00 98.72 156 A 1 
ATOM 1231 C CA  . VAL A 1 156 ? 4.008   7.140   16.599  1.00 98.77 156 A 1 
ATOM 1232 C C   . VAL A 1 156 ? 3.513   6.353   15.390  1.00 98.79 156 A 1 
ATOM 1233 O O   . VAL A 1 156 ? 2.445   6.616   14.853  1.00 98.63 156 A 1 
ATOM 1234 C CB  . VAL A 1 156 ? 3.325   6.702   17.904  1.00 98.61 156 A 1 
ATOM 1235 C CG1 . VAL A 1 156 ? 3.428   5.183   18.103  1.00 97.70 156 A 1 
ATOM 1236 C CG2 . VAL A 1 156 ? 3.997   7.373   19.111  1.00 97.74 156 A 1 
ATOM 1237 N N   . ILE A 1 157 ? 4.289   5.365   14.963  1.00 98.79 157 A 1 
ATOM 1238 C CA  . ILE A 1 157 ? 3.980   4.470   13.849  1.00 98.80 157 A 1 
ATOM 1239 C C   . ILE A 1 157 ? 4.000   3.042   14.384  1.00 98.78 157 A 1 
ATOM 1240 O O   . ILE A 1 157 ? 5.016   2.591   14.907  1.00 98.56 157 A 1 
ATOM 1241 C CB  . ILE A 1 157 ? 4.989   4.671   12.700  1.00 98.66 157 A 1 
ATOM 1242 C CG1 . ILE A 1 157 ? 4.983   6.136   12.193  1.00 97.77 157 A 1 
ATOM 1243 C CG2 . ILE A 1 157 ? 4.666   3.713   11.538  1.00 98.12 157 A 1 
ATOM 1244 C CD1 . ILE A 1 157 ? 6.307   6.544   11.567  1.00 93.56 157 A 1 
ATOM 1245 N N   . VAL A 1 158 ? 2.889   2.318   14.254  1.00 98.70 158 A 1 
ATOM 1246 C CA  . VAL A 1 158 ? 2.777   0.929   14.702  1.00 98.71 158 A 1 
ATOM 1247 C C   . VAL A 1 158 ? 2.815   0.005   13.490  1.00 98.64 158 A 1 
ATOM 1248 O O   . VAL A 1 158 ? 1.940   0.059   12.629  1.00 98.26 158 A 1 
ATOM 1249 C CB  . VAL A 1 158 ? 1.525   0.702   15.566  1.00 98.62 158 A 1 
ATOM 1250 C CG1 . VAL A 1 158 ? 1.544   -0.710  16.170  1.00 98.00 158 A 1 
ATOM 1251 C CG2 . VAL A 1 158 ? 1.441   1.708   16.725  1.00 98.02 158 A 1 
ATOM 1252 N N   . GLY A 1 159 ? 3.830   -0.846  13.427  1.00 98.39 159 A 1 
ATOM 1253 C CA  . GLY A 1 159 ? 4.085   -1.816  12.358  1.00 98.25 159 A 1 
ATOM 1254 C C   . GLY A 1 159 ? 5.382   -1.538  11.590  1.00 98.26 159 A 1 
ATOM 1255 O O   . GLY A 1 159 ? 5.512   -0.531  10.899  1.00 97.20 159 A 1 
ATOM 1256 N N   . GLY A 1 160 ? 6.327   -2.470  11.666  1.00 98.16 160 A 1 
ATOM 1257 C CA  . GLY A 1 160 ? 7.642   -2.423  11.010  1.00 97.95 160 A 1 
ATOM 1258 C C   . GLY A 1 160 ? 7.676   -3.031  9.606   1.00 97.87 160 A 1 
ATOM 1259 O O   . GLY A 1 160 ? 8.726   -3.477  9.139   1.00 96.30 160 A 1 
ATOM 1260 N N   . GLY A 1 161 ? 6.531   -3.094  8.921   1.00 98.06 161 A 1 
ATOM 1261 C CA  . GLY A 1 161 ? 6.435   -3.479  7.511   1.00 97.93 161 A 1 
ATOM 1262 C C   . GLY A 1 161 ? 6.854   -2.344  6.556   1.00 98.22 161 A 1 
ATOM 1263 O O   . GLY A 1 161 ? 7.119   -1.227  7.001   1.00 97.93 161 A 1 
ATOM 1264 N N   . PRO A 1 162 ? 6.858   -2.578  5.230   1.00 97.89 162 A 1 
ATOM 1265 C CA  . PRO A 1 162 ? 7.283   -1.577  4.240   1.00 97.82 162 A 1 
ATOM 1266 C C   . PRO A 1 162 ? 6.547   -0.243  4.363   1.00 98.16 162 A 1 
ATOM 1267 O O   . PRO A 1 162 ? 7.188   0.799   4.397   1.00 97.89 162 A 1 
ATOM 1268 C CB  . PRO A 1 162 ? 7.050   -2.224  2.871   1.00 97.07 162 A 1 
ATOM 1269 C CG  . PRO A 1 162 ? 7.198   -3.714  3.172   1.00 95.51 162 A 1 
ATOM 1270 C CD  . PRO A 1 162 ? 6.602   -3.846  4.574   1.00 97.10 162 A 1 
ATOM 1271 N N   . VAL A 1 163 ? 5.219   -0.262  4.524   1.00 97.75 163 A 1 
ATOM 1272 C CA  . VAL A 1 163 ? 4.403   0.960   4.626   1.00 97.88 163 A 1 
ATOM 1273 C C   . VAL A 1 163 ? 4.782   1.795   5.854   1.00 98.25 163 A 1 
ATOM 1274 O O   . VAL A 1 163 ? 4.938   3.006   5.742   1.00 98.05 163 A 1 
ATOM 1275 C CB  . VAL A 1 163 ? 2.900   0.613   4.648   1.00 97.41 163 A 1 
ATOM 1276 C CG1 . VAL A 1 163 ? 2.015   1.869   4.753   1.00 95.99 163 A 1 
ATOM 1277 C CG2 . VAL A 1 163 ? 2.477   -0.148  3.388   1.00 96.06 163 A 1 
ATOM 1278 N N   . GLY A 1 164 ? 4.968   1.163   7.026   1.00 98.23 164 A 1 
ATOM 1279 C CA  . GLY A 1 164 ? 5.364   1.868   8.249   1.00 98.41 164 A 1 
ATOM 1280 C C   . GLY A 1 164 ? 6.776   2.449   8.163   1.00 98.59 164 A 1 
ATOM 1281 O O   . GLY A 1 164 ? 6.998   3.598   8.546   1.00 98.47 164 A 1 
ATOM 1282 N N   . VAL A 1 165 ? 7.723   1.698   7.602   1.00 98.47 165 A 1 
ATOM 1283 C CA  . VAL A 1 165 ? 9.111   2.149   7.395   1.00 98.54 165 A 1 
ATOM 1284 C C   . VAL A 1 165 ? 9.189   3.295   6.382   1.00 98.55 165 A 1 
ATOM 1285 O O   . VAL A 1 165 ? 9.847   4.299   6.656   1.00 98.34 165 A 1 
ATOM 1286 C CB  . VAL A 1 165 ? 10.003  0.964   6.972   1.00 98.38 165 A 1 
ATOM 1287 C CG1 . VAL A 1 165 ? 11.404  1.396   6.505   1.00 97.50 165 A 1 
ATOM 1288 C CG2 . VAL A 1 165 ? 10.180  0.015   8.163   1.00 97.48 165 A 1 
ATOM 1289 N N   . GLU A 1 166 ? 8.514   3.179   5.242   1.00 98.50 166 A 1 
ATOM 1290 C CA  . GLU A 1 166 ? 8.478   4.232   4.218   1.00 98.43 166 A 1 
ATOM 1291 C C   . GLU A 1 166 ? 7.793   5.499   4.739   1.00 98.49 166 A 1 
ATOM 1292 O O   . GLU A 1 166 ? 8.296   6.598   4.516   1.00 98.18 166 A 1 
ATOM 1293 C CB  . GLU A 1 166 ? 7.776   3.730   2.943   1.00 98.18 166 A 1 
ATOM 1294 C CG  . GLU A 1 166 ? 8.634   2.724   2.160   1.00 96.41 166 A 1 
ATOM 1295 C CD  . GLU A 1 166 ? 8.004   2.298   0.821   1.00 96.04 166 A 1 
ATOM 1296 O OE1 . GLU A 1 166 ? 8.787   2.048   -0.132  1.00 89.29 166 A 1 
ATOM 1297 O OE2 . GLU A 1 166 ? 6.759   2.216   0.727   1.00 90.73 166 A 1 
ATOM 1298 N N   . PHE A 1 167 ? 6.700   5.366   5.499   1.00 98.40 167 A 1 
ATOM 1299 C CA  . PHE A 1 167 ? 6.056   6.518   6.126   1.00 98.50 167 A 1 
ATOM 1300 C C   . PHE A 1 167 ? 6.959   7.188   7.174   1.00 98.55 167 A 1 
ATOM 1301 O O   . PHE A 1 167 ? 7.091   8.409   7.161   1.00 98.39 167 A 1 
ATOM 1302 C CB  . PHE A 1 167 ? 4.706   6.108   6.730   1.00 98.45 167 A 1 
ATOM 1303 C CG  . PHE A 1 167 ? 4.031   7.251   7.472   1.00 98.43 167 A 1 
ATOM 1304 C CD1 . PHE A 1 167 ? 3.850   7.180   8.867   1.00 97.77 167 A 1 
ATOM 1305 C CD2 . PHE A 1 167 ? 3.665   8.422   6.786   1.00 97.90 167 A 1 
ATOM 1306 C CE1 . PHE A 1 167 ? 3.304   8.271   9.567   1.00 97.47 167 A 1 
ATOM 1307 C CE2 . PHE A 1 167 ? 3.125   9.519   7.489   1.00 97.37 167 A 1 
ATOM 1308 C CZ  . PHE A 1 167 ? 2.947   9.444   8.879   1.00 97.63 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? 7.636   6.416   8.039   1.00 98.53 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? 8.605   6.959   8.998   1.00 98.51 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? 9.733   7.736   8.298   1.00 98.43 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? 10.123  8.814   8.747   1.00 98.16 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? 9.186   5.805   9.832   1.00 98.47 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? 10.230  7.203   7.184   1.00 98.57 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? 11.278  7.815   6.375   1.00 98.40 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? 10.819  9.121   5.697   1.00 98.24 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? 11.493  10.145  5.814   1.00 97.80 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? 11.736  6.771   5.353   1.00 98.22 169 A 1 
ATOM 1319 N N   . GLU A 1 170 ? 9.653   9.110   5.037   1.00 98.24 170 A 1 
ATOM 1320 C CA  . GLU A 1 170 ? 9.069   10.297  4.390   1.00 98.00 170 A 1 
ATOM 1321 C C   . GLU A 1 170 ? 8.741   11.400  5.406   1.00 97.99 170 A 1 
ATOM 1322 O O   . GLU A 1 170 ? 9.017   12.579  5.168   1.00 97.44 170 A 1 
ATOM 1323 C CB  . GLU A 1 170 ? 7.789   9.886   3.645   1.00 97.68 170 A 1 
ATOM 1324 C CG  . GLU A 1 170 ? 8.055   9.172   2.305   1.00 95.30 170 A 1 
ATOM 1325 C CD  . GLU A 1 170 ? 8.427   10.128  1.152   1.00 95.89 170 A 1 
ATOM 1326 O OE1 . GLU A 1 170 ? 8.525   9.635   -0.001  1.00 89.51 170 A 1 
ATOM 1327 O OE2 . GLU A 1 170 ? 8.512   11.364  1.356   1.00 90.89 170 A 1 
ATOM 1328 N N   . LEU A 1 171 ? 8.193   11.018  6.561   1.00 97.94 171 A 1 
ATOM 1329 C CA  . LEU A 1 171 ? 7.880   11.943  7.646   1.00 97.88 171 A 1 
ATOM 1330 C C   . LEU A 1 171 ? 9.154   12.560  8.238   1.00 97.81 171 A 1 
ATOM 1331 O O   . LEU A 1 171 ? 9.204   13.770  8.455   1.00 97.43 171 A 1 
ATOM 1332 C CB  . LEU A 1 171 ? 7.049   11.195  8.701   1.00 97.81 171 A 1 
ATOM 1333 C CG  . LEU A 1 171 ? 6.610   12.073  9.888   1.00 97.05 171 A 1 
ATOM 1334 C CD1 . LEU A 1 171 ? 5.666   13.198  9.457   1.00 95.76 171 A 1 
ATOM 1335 C CD2 . LEU A 1 171 ? 5.896   11.203  10.919  1.00 95.80 171 A 1 
ATOM 1336 N N   . HIS A 1 172 ? 10.205  11.760  8.460   1.00 98.04 172 A 1 
ATOM 1337 C CA  . HIS A 1 172 ? 11.505  12.272  8.900   1.00 97.74 172 A 1 
ATOM 1338 C C   . HIS A 1 172 ? 12.087  13.279  7.903   1.00 97.39 172 A 1 
ATOM 1339 O O   . HIS A 1 172 ? 12.515  14.360  8.301   1.00 96.85 172 A 1 
ATOM 1340 C CB  . HIS A 1 172 ? 12.487  11.118  9.122   1.00 97.57 172 A 1 
ATOM 1341 C CG  . HIS A 1 172 ? 13.876  11.631  9.415   1.00 96.41 172 A 1 
ATOM 1342 N ND1 . HIS A 1 172 ? 14.310  12.139  10.616  1.00 85.52 172 A 1 
ATOM 1343 C CD2 . HIS A 1 172 ? 14.891  11.804  8.507   1.00 87.45 172 A 1 
ATOM 1344 C CE1 . HIS A 1 172 ? 15.559  12.606  10.437  1.00 89.21 172 A 1 
ATOM 1345 N NE2 . HIS A 1 172 ? 15.951  12.427  9.170   1.00 91.14 172 A 1 
ATOM 1346 N N   . ASP A 1 173 ? 12.080  12.946  6.613   1.00 97.91 173 A 1 
ATOM 1347 C CA  . ASP A 1 173 ? 12.603  13.832  5.572   1.00 97.53 173 A 1 
ATOM 1348 C C   . ASP A 1 173 ? 11.820  15.148  5.502   1.00 97.37 173 A 1 
ATOM 1349 O O   . ASP A 1 173 ? 12.422  16.210  5.373   1.00 96.67 173 A 1 
ATOM 1350 C CB  . ASP A 1 173 ? 12.542  13.136  4.211   1.00 97.28 173 A 1 
ATOM 1351 C CG  . ASP A 1 173 ? 13.621  12.084  3.978   1.00 96.68 173 A 1 
ATOM 1352 O OD1 . ASP A 1 173 ? 14.520  11.880  4.824   1.00 94.51 173 A 1 
ATOM 1353 O OD2 . ASP A 1 173 ? 13.592  11.515  2.866   1.00 94.21 173 A 1 
ATOM 1354 N N   . PHE A 1 174 ? 10.493  15.095  5.620   1.00 97.31 174 A 1 
ATOM 1355 C CA  . PHE A 1 174 ? 9.648   16.285  5.674   1.00 97.19 174 A 1 
ATOM 1356 C C   . PHE A 1 174 ? 9.973   17.159  6.892   1.00 97.18 174 A 1 
ATOM 1357 O O   . PHE A 1 174 ? 10.263  18.347  6.745   1.00 96.58 174 A 1 
ATOM 1358 C CB  . PHE A 1 174 ? 8.175   15.856  5.667   1.00 96.98 174 A 1 
ATOM 1359 C CG  . PHE A 1 174 ? 7.219   16.996  5.952   1.00 96.77 174 A 1 
ATOM 1360 C CD1 . PHE A 1 174 ? 6.479   17.016  7.152   1.00 95.49 174 A 1 
ATOM 1361 C CD2 . PHE A 1 174 ? 7.107   18.062  5.046   1.00 95.69 174 A 1 
ATOM 1362 C CE1 . PHE A 1 174 ? 5.626   18.096  7.436   1.00 94.95 174 A 1 
ATOM 1363 C CE2 . PHE A 1 174 ? 6.255   19.146  5.332   1.00 94.90 174 A 1 
ATOM 1364 C CZ  . PHE A 1 174 ? 5.514   19.163  6.526   1.00 94.88 174 A 1 
ATOM 1365 N N   . ILE A 1 175 ? 9.971   16.565  8.093   1.00 97.06 175 A 1 
ATOM 1366 C CA  . ILE A 1 175 ? 10.202  17.277  9.354   1.00 96.46 175 A 1 
ATOM 1367 C C   . ILE A 1 175 ? 11.595  17.908  9.391   1.00 96.51 175 A 1 
ATOM 1368 O O   . ILE A 1 175 ? 11.734  19.076  9.738   1.00 95.71 175 A 1 
ATOM 1369 C CB  . ILE A 1 175 ? 9.982   16.304  10.533  1.00 95.35 175 A 1 
ATOM 1370 C CG1 . ILE A 1 175 ? 8.463   16.053  10.706  1.00 89.77 175 A 1 
ATOM 1371 C CG2 . ILE A 1 175 ? 10.591  16.837  11.839  1.00 88.60 175 A 1 
ATOM 1372 C CD1 . ILE A 1 175 ? 8.128   14.946  11.710  1.00 79.15 175 A 1 
ATOM 1373 N N   . SER A 1 176 ? 12.630  17.152  9.017   1.00 96.44 176 A 1 
ATOM 1374 C CA  . SER A 1 176 ? 14.031  17.593  9.100   1.00 95.92 176 A 1 
ATOM 1375 C C   . SER A 1 176 ? 14.418  18.649  8.060   1.00 95.91 176 A 1 
ATOM 1376 O O   . SER A 1 176 ? 15.438  19.320  8.230   1.00 94.27 176 A 1 
ATOM 1377 C CB  . SER A 1 176 ? 14.972  16.389  9.010   1.00 94.75 176 A 1 
ATOM 1378 O OG  . SER A 1 176 ? 14.805  15.699  7.793   1.00 83.87 176 A 1 
ATOM 1379 N N   . THR A 1 177 ? 13.603  18.825  7.017   1.00 95.96 177 A 1 
ATOM 1380 C CA  . THR A 1 177 ? 13.823  19.819  5.953   1.00 95.85 177 A 1 
ATOM 1381 C C   . THR A 1 177 ? 12.757  20.912  5.980   1.00 96.22 177 A 1 
ATOM 1382 O O   . THR A 1 177 ? 12.953  21.950  6.613   1.00 95.18 177 A 1 
ATOM 1383 C CB  . THR A 1 177 ? 13.971  19.164  4.564   1.00 95.24 177 A 1 
ATOM 1384 O OG1 . THR A 1 177 ? 12.822  18.436  4.181   1.00 90.21 177 A 1 
ATOM 1385 C CG2 . THR A 1 177 ? 15.152  18.198  4.501   1.00 87.65 177 A 1 
ATOM 1386 N N   . ASP A 1 178 ? 11.630  20.691  5.337   1.00 96.46 178 A 1 
ATOM 1387 C CA  . ASP A 1 178 ? 10.585  21.687  5.100   1.00 96.45 178 A 1 
ATOM 1388 C C   . ASP A 1 178 ? 9.836   22.048  6.390   1.00 96.62 178 A 1 
ATOM 1389 O O   . ASP A 1 178 ? 9.619   23.229  6.662   1.00 95.60 178 A 1 
ATOM 1390 C CB  . ASP A 1 178 ? 9.634   21.168  4.015   1.00 96.15 178 A 1 
ATOM 1391 C CG  . ASP A 1 178 ? 10.386  20.772  2.738   1.00 95.29 178 A 1 
ATOM 1392 O OD1 . ASP A 1 178 ? 10.905  21.674  2.046   1.00 90.97 178 A 1 
ATOM 1393 O OD2 . ASP A 1 178 ? 10.483  19.548  2.467   1.00 91.28 178 A 1 
ATOM 1394 N N   . GLY A 1 179 ? 9.518   21.057  7.232   1.00 96.26 179 A 1 
ATOM 1395 C CA  . GLY A 1 179 ? 8.876   21.259  8.530   1.00 95.88 179 A 1 
ATOM 1396 C C   . GLY A 1 179 ? 9.721   22.113  9.471   1.00 96.03 179 A 1 
ATOM 1397 O O   . GLY A 1 179 ? 9.239   23.110  10.004  1.00 95.15 179 A 1 
ATOM 1398 N N   . LYS A 1 180 ? 11.011  21.808  9.602   1.00 95.88 180 A 1 
ATOM 1399 C CA  . LYS A 1 180 ? 11.955  22.612  10.398  1.00 95.48 180 A 1 
ATOM 1400 C C   . LYS A 1 180 ? 12.098  24.046  9.874   1.00 96.08 180 A 1 
ATOM 1401 O O   . LYS A 1 180 ? 12.223  24.979  10.663  1.00 94.95 180 A 1 
ATOM 1402 C CB  . LYS A 1 180 ? 13.306  21.883  10.457  1.00 93.51 180 A 1 
ATOM 1403 C CG  . LYS A 1 180 ? 14.319  22.647  11.321  1.00 83.45 180 A 1 
ATOM 1404 C CD  . LYS A 1 180 ? 15.582  21.837  11.613  1.00 82.56 180 A 1 
ATOM 1405 C CE  . LYS A 1 180 ? 16.455  22.670  12.559  1.00 73.91 180 A 1 
ATOM 1406 N NZ  . LYS A 1 180 ? 17.604  21.908  13.095  1.00 66.95 180 A 1 
ATOM 1407 N N   . LYS A 1 181 ? 12.095  24.222  8.553   1.00 95.49 181 A 1 
ATOM 1408 C CA  . LYS A 1 181 ? 12.190  25.546  7.919   1.00 95.61 181 A 1 
ATOM 1409 C C   . LYS A 1 181 ? 10.925  26.378  8.136   1.00 96.14 181 A 1 
ATOM 1410 O O   . LYS A 1 181 ? 11.031  27.570  8.400   1.00 94.87 181 A 1 
ATOM 1411 C CB  . LYS A 1 181 ? 12.508  25.354  6.429   1.00 94.77 181 A 1 
ATOM 1412 C CG  . LYS A 1 181 ? 12.712  26.683  5.688   1.00 84.64 181 A 1 
ATOM 1413 C CD  . LYS A 1 181 ? 12.989  26.421  4.203   1.00 83.42 181 A 1 
ATOM 1414 C CE  . LYS A 1 181 ? 13.111  27.738  3.434   1.00 75.51 181 A 1 
ATOM 1415 N NZ  . LYS A 1 181 ? 13.260  27.491  1.977   1.00 68.20 181 A 1 
ATOM 1416 N N   . ALA A 1 182 ? 9.750   25.768  8.012   1.00 96.23 182 A 1 
ATOM 1417 C CA  . ALA A 1 182 ? 8.461   26.441  8.164   1.00 95.93 182 A 1 
ATOM 1418 C C   . ALA A 1 182 ? 8.090   26.699  9.636   1.00 96.19 182 A 1 
ATOM 1419 O O   . ALA A 1 182 ? 7.486   27.724  9.941   1.00 95.00 182 A 1 
ATOM 1420 C CB  . ALA A 1 182 ? 7.403   25.592  7.452   1.00 95.44 182 A 1 
ATOM 1421 N N   . PHE A 1 183 ? 8.494   25.816  10.552  1.00 95.56 183 A 1 
ATOM 1422 C CA  . PHE A 1 183 ? 8.152   25.856  11.977  1.00 95.49 183 A 1 
ATOM 1423 C C   . PHE A 1 183 ? 9.405   25.860  12.883  1.00 95.64 183 A 1 
ATOM 1424 O O   . PHE A 1 183 ? 9.560   24.986  13.741  1.00 93.83 183 A 1 
ATOM 1425 C CB  . PHE A 1 183 ? 7.193   24.698  12.284  1.00 95.38 183 A 1 
ATOM 1426 C CG  . PHE A 1 183 ? 5.918   24.699  11.459  1.00 95.79 183 A 1 
ATOM 1427 C CD1 . PHE A 1 183 ? 4.798   25.429  11.891  1.00 94.31 183 A 1 
ATOM 1428 C CD2 . PHE A 1 183 ? 5.853   23.977  10.252  1.00 94.84 183 A 1 
ATOM 1429 C CE1 . PHE A 1 183 ? 3.618   25.433  11.128  1.00 93.81 183 A 1 
ATOM 1430 C CE2 . PHE A 1 183 ? 4.672   23.984  9.486   1.00 94.20 183 A 1 
ATOM 1431 C CZ  . PHE A 1 183 ? 3.554   24.712  9.926   1.00 94.38 183 A 1 
ATOM 1432 N N   . PRO A 1 184 ? 10.320  26.840  12.745  1.00 93.23 184 A 1 
ATOM 1433 C CA  . PRO A 1 184 ? 11.606  26.830  13.454  1.00 92.50 184 A 1 
ATOM 1434 C C   . PRO A 1 184 ? 11.462  26.882  14.979  1.00 92.38 184 A 1 
ATOM 1435 O O   . PRO A 1 184 ? 12.285  26.316  15.689  1.00 89.00 184 A 1 
ATOM 1436 C CB  . PRO A 1 184 ? 12.366  28.048  12.915  1.00 92.27 184 A 1 
ATOM 1437 C CG  . PRO A 1 184 ? 11.258  28.996  12.454  1.00 92.12 184 A 1 
ATOM 1438 C CD  . PRO A 1 184 ? 10.198  28.033  11.927  1.00 94.33 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? 10.402  27.512  15.494  1.00 90.70 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? 10.157  27.659  16.936  1.00 90.15 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? 9.788   26.363  17.668  1.00 91.97 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? 9.793   26.341  18.895  1.00 88.57 185 A 1 
ATOM 1443 N N   . VAL A 1 186 ? 9.469   25.294  16.938  1.00 90.62 186 A 1 
ATOM 1444 C CA  . VAL A 1 186 ? 9.104   23.983  17.507  1.00 90.39 186 A 1 
ATOM 1445 C C   . VAL A 1 186 ? 9.956   22.836  16.957  1.00 90.69 186 A 1 
ATOM 1446 O O   . VAL A 1 186 ? 9.704   21.679  17.264  1.00 88.88 186 A 1 
ATOM 1447 C CB  . VAL A 1 186 ? 7.601   23.696  17.357  1.00 90.47 186 A 1 
ATOM 1448 C CG1 . VAL A 1 186 ? 6.765   24.749  18.092  1.00 87.52 186 A 1 
ATOM 1449 C CG2 . VAL A 1 186 ? 7.143   23.640  15.895  1.00 87.48 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? 10.980  23.145  16.168  1.00 91.09 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? 11.796  22.156  15.464  1.00 89.04 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? 12.495  21.138  16.383  1.00 89.76 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? 12.707  19.997  15.982  1.00 87.87 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? 12.821  22.923  14.625  1.00 87.04 187 A 1 
ATOM 1455 N N   . ASP A 1 188 ? 12.831  21.536  17.614  1.00 91.92 188 A 1 
ATOM 1456 C CA  . ASP A 1 188 ? 13.537  20.676  18.571  1.00 92.72 188 A 1 
ATOM 1457 C C   . ASP A 1 188 ? 12.605  19.727  19.347  1.00 94.42 188 A 1 
ATOM 1458 O O   . ASP A 1 188 ? 13.080  18.850  20.061  1.00 92.26 188 A 1 
ATOM 1459 C CB  . ASP A 1 188 ? 14.382  21.552  19.511  1.00 90.31 188 A 1 
ATOM 1460 C CG  . ASP A 1 188 ? 15.492  22.326  18.778  1.00 86.13 188 A 1 
ATOM 1461 O OD1 . ASP A 1 188 ? 16.007  21.827  17.745  1.00 80.05 188 A 1 
ATOM 1462 O OD2 . ASP A 1 188 ? 15.829  23.429  19.252  1.00 80.29 188 A 1 
ATOM 1463 N N   . HIS A 1 189 ? 11.292  19.869  19.177  1.00 95.47 189 A 1 
ATOM 1464 C CA  . HIS A 1 189 ? 10.278  19.027  19.824  1.00 95.78 189 A 1 
ATOM 1465 C C   . HIS A 1 189 ? 9.892   17.790  18.992  1.00 95.94 189 A 1 
ATOM 1466 O O   . HIS A 1 189 ? 9.155   16.931  19.471  1.00 94.17 189 A 1 
ATOM 1467 C CB  . HIS A 1 189 ? 9.050   19.890  20.128  1.00 95.87 189 A 1 
ATOM 1468 C CG  . HIS A 1 189 ? 9.326   20.965  21.148  1.00 96.37 189 A 1 
ATOM 1469 N ND1 . HIS A 1 189 ? 9.277   20.789  22.507  1.00 87.69 189 A 1 
ATOM 1470 C CD2 . HIS A 1 189 ? 9.679   22.270  20.927  1.00 89.52 189 A 1 
ATOM 1471 C CE1 . HIS A 1 189 ? 9.591   21.956  23.088  1.00 90.21 189 A 1 
ATOM 1472 N NE2 . HIS A 1 189 ? 9.841   22.897  22.163  1.00 91.87 189 A 1 
ATOM 1473 N N   . PHE A 1 190 ? 10.349  17.691  17.735  1.00 95.71 190 A 1 
ATOM 1474 C CA  . PHE A 1 190 ? 9.970   16.587  16.860  1.00 95.35 190 A 1 
ATOM 1475 C C   . PHE A 1 190 ? 10.529  15.251  17.338  1.00 96.40 190 A 1 
ATOM 1476 O O   . PHE A 1 190 ? 11.735  15.076  17.528  1.00 95.60 190 A 1 
ATOM 1477 C CB  . PHE A 1 190 ? 10.417  16.847  15.416  1.00 92.68 190 A 1 
ATOM 1478 C CG  . PHE A 1 190 ? 9.766   18.038  14.747  1.00 85.46 190 A 1 
ATOM 1479 C CD1 . PHE A 1 190 ? 8.376   18.219  14.813  1.00 75.79 190 A 1 
ATOM 1480 C CD2 . PHE A 1 190 ? 10.552  18.954  14.024  1.00 75.93 190 A 1 
ATOM 1481 C CE1 . PHE A 1 190 ? 7.780   19.324  14.182  1.00 65.78 190 A 1 
ATOM 1482 C CE2 . PHE A 1 190 ? 9.955   20.056  13.390  1.00 66.75 190 A 1 
ATOM 1483 C CZ  . PHE A 1 190 ? 8.569   20.246  13.474  1.00 64.60 190 A 1 
ATOM 1484 N N   . LYS A 1 191 ? 9.639   14.254  17.427  1.00 97.29 191 A 1 
ATOM 1485 C CA  . LYS A 1 191 ? 9.997   12.878  17.757  1.00 97.49 191 A 1 
ATOM 1486 C C   . LYS A 1 191 ? 9.196   11.909  16.893  1.00 97.90 191 A 1 
ATOM 1487 O O   . LYS A 1 191 ? 7.987   12.046  16.752  1.00 97.40 191 A 1 
ATOM 1488 C CB  . LYS A 1 191 ? 9.771   12.672  19.260  1.00 96.34 191 A 1 
ATOM 1489 C CG  . LYS A 1 191 ? 10.255  11.307  19.759  1.00 89.22 191 A 1 
ATOM 1490 C CD  . LYS A 1 191 ? 10.010  11.221  21.271  1.00 88.50 191 A 1 
ATOM 1491 C CE  . LYS A 1 191 ? 10.366  9.836   21.815  1.00 77.27 191 A 1 
ATOM 1492 N NZ  . LYS A 1 191 ? 9.847   9.676   23.194  1.00 70.41 191 A 1 
ATOM 1493 N N   . ILE A 1 192 ? 9.876   10.906  16.334  1.00 98.20 192 A 1 
ATOM 1494 C CA  . ILE A 1 192 ? 9.240   9.811   15.597  1.00 98.37 192 A 1 
ATOM 1495 C C   . ILE A 1 192 ? 9.579   8.507   16.310  1.00 98.35 192 A 1 
ATOM 1496 O O   . ILE A 1 192 ? 10.753  8.217   16.551  1.00 97.97 192 A 1 
ATOM 1497 C CB  . ILE A 1 192 ? 9.660   9.791   14.111  1.00 98.30 192 A 1 
ATOM 1498 C CG1 . ILE A 1 192 ? 9.371   11.146  13.422  1.00 97.61 192 A 1 
ATOM 1499 C CG2 . ILE A 1 192 ? 8.928   8.645   13.379  1.00 97.63 192 A 1 
ATOM 1500 C CD1 . ILE A 1 192 ? 9.901   11.243  11.989  1.00 96.07 192 A 1 
ATOM 1501 N N   . THR A 1 193 ? 8.564   7.709   16.640  1.00 98.57 193 A 1 
ATOM 1502 C CA  . THR A 1 193 ? 8.737   6.366   17.203  1.00 98.58 193 A 1 
ATOM 1503 C C   . THR A 1 193 ? 8.063   5.338   16.307  1.00 98.68 193 A 1 
ATOM 1504 O O   . THR A 1 193 ? 6.876   5.451   16.026  1.00 98.53 193 A 1 
ATOM 1505 C CB  . THR A 1 193 ? 8.210   6.281   18.647  1.00 98.31 193 A 1 
ATOM 1506 O OG1 . THR A 1 193 ? 8.958   7.153   19.470  1.00 96.72 193 A 1 
ATOM 1507 C CG2 . THR A 1 193 ? 8.367   4.887   19.252  1.00 96.90 193 A 1 
ATOM 1508 N N   . LEU A 1 194 ? 8.811   4.316   15.875  1.00 98.62 194 A 1 
ATOM 1509 C CA  . LEU A 1 194 ? 8.293   3.148   15.167  1.00 98.62 194 A 1 
ATOM 1510 C C   . LEU A 1 194 ? 8.261   1.959   16.128  1.00 98.55 194 A 1 
ATOM 1511 O O   . LEU A 1 194 ? 9.289   1.592   16.692  1.00 98.12 194 A 1 
ATOM 1512 C CB  . LEU A 1 194 ? 9.126   2.918   13.892  1.00 98.41 194 A 1 
ATOM 1513 C CG  . LEU A 1 194 ? 8.585   1.779   13.000  1.00 96.96 194 A 1 
ATOM 1514 C CD1 . LEU A 1 194 ? 8.970   2.032   11.546  1.00 92.99 194 A 1 
ATOM 1515 C CD2 . LEU A 1 194 ? 9.153   0.405   13.380  1.00 93.02 194 A 1 
ATOM 1516 N N   . ILE A 1 195 ? 7.085   1.353   16.303  1.00 98.45 195 A 1 
ATOM 1517 C CA  . ILE A 1 195 ? 6.848   0.224   17.207  1.00 98.46 195 A 1 
ATOM 1518 C C   . ILE A 1 195 ? 6.605   -1.036  16.377  1.00 98.42 195 A 1 
ATOM 1519 O O   . ILE A 1 195 ? 5.699   -1.066  15.548  1.00 98.11 195 A 1 
ATOM 1520 C CB  . ILE A 1 195 ? 5.672   0.512   18.169  1.00 98.38 195 A 1 
ATOM 1521 C CG1 . ILE A 1 195 ? 5.862   1.862   18.902  1.00 97.80 195 A 1 
ATOM 1522 C CG2 . ILE A 1 195 ? 5.526   -0.650  19.171  1.00 97.92 195 A 1 
ATOM 1523 C CD1 . ILE A 1 195 ? 4.740   2.216   19.884  1.00 96.80 195 A 1 
ATOM 1524 N N   . GLU A 1 196 ? 7.386   -2.090  16.621  1.00 98.19 196 A 1 
ATOM 1525 C CA  . GLU A 1 196 ? 7.232   -3.399  15.986  1.00 97.95 196 A 1 
ATOM 1526 C C   . GLU A 1 196 ? 7.067   -4.489  17.050  1.00 97.70 196 A 1 
ATOM 1527 O O   . GLU A 1 196 ? 7.865   -4.609  17.981  1.00 96.96 196 A 1 
ATOM 1528 C CB  . GLU A 1 196 ? 8.410   -3.645  15.025  1.00 97.76 196 A 1 
ATOM 1529 C CG  . GLU A 1 196 ? 8.477   -5.063  14.432  1.00 96.76 196 A 1 
ATOM 1530 C CD  . GLU A 1 196 ? 7.147   -5.529  13.820  1.00 97.12 196 A 1 
ATOM 1531 O OE1 . GLU A 1 196 ? 6.701   -6.638  14.204  1.00 93.29 196 A 1 
ATOM 1532 O OE2 . GLU A 1 196 ? 6.565   -4.791  13.013  1.00 94.66 196 A 1 
ATOM 1533 N N   . ALA A 1 197 ? 6.012   -5.294  16.897  1.00 97.75 197 A 1 
ATOM 1534 C CA  . ALA A 1 197 ? 5.664   -6.344  17.855  1.00 97.33 197 A 1 
ATOM 1535 C C   . ALA A 1 197 ? 6.651   -7.525  17.852  1.00 97.12 197 A 1 
ATOM 1536 O O   . ALA A 1 197 ? 6.715   -8.283  18.820  1.00 95.44 197 A 1 
ATOM 1537 C CB  . ALA A 1 197 ? 4.245   -6.818  17.535  1.00 96.80 197 A 1 
ATOM 1538 N N   . THR A 1 198 ? 7.390   -7.709  16.767  1.00 96.84 198 A 1 
ATOM 1539 C CA  . THR A 1 198 ? 8.362   -8.794  16.593  1.00 96.67 198 A 1 
ATOM 1540 C C   . THR A 1 198 ? 9.803   -8.284  16.711  1.00 96.86 198 A 1 
ATOM 1541 O O   . THR A 1 198 ? 10.071  -7.088  16.832  1.00 95.85 198 A 1 
ATOM 1542 C CB  . THR A 1 198 ? 8.142   -9.541  15.267  1.00 96.19 198 A 1 
ATOM 1543 O OG1 . THR A 1 198 ? 8.638   -8.814  14.174  1.00 92.81 198 A 1 
ATOM 1544 C CG2 . THR A 1 198 ? 6.680   -9.900  14.995  1.00 90.24 198 A 1 
ATOM 1545 N N   . ASN A 1 199 ? 10.766  -9.204  16.631  1.00 96.31 199 A 1 
ATOM 1546 C CA  . ASN A 1 199 ? 12.192  -8.869  16.598  1.00 95.68 199 A 1 
ATOM 1547 C C   . ASN A 1 199 ? 12.725  -8.545  15.187  1.00 95.74 199 A 1 
ATOM 1548 O O   . ASN A 1 199 ? 13.936  -8.438  15.009  1.00 93.15 199 A 1 
ATOM 1549 C CB  . ASN A 1 199 ? 12.982  -10.000 17.277  1.00 93.94 199 A 1 
ATOM 1550 C CG  . ASN A 1 199 ? 12.970  -11.316 16.520  1.00 90.79 199 A 1 
ATOM 1551 O OD1 . ASN A 1 199 ? 12.196  -11.559 15.606  1.00 79.30 199 A 1 
ATOM 1552 N ND2 . ASN A 1 199 ? 13.826  -12.234 16.896  1.00 82.58 199 A 1 
ATOM 1553 N N   . LYS A 1 200 ? 11.845  -8.436  14.170  1.00 95.60 200 A 1 
ATOM 1554 C CA  . LYS A 1 200 ? 12.231  -8.253  12.767  1.00 94.83 200 A 1 
ATOM 1555 C C   . LYS A 1 200 ? 11.519  -7.057  12.147  1.00 95.87 200 A 1 
ATOM 1556 O O   . LYS A 1 200 ? 10.302  -7.073  11.984  1.00 94.35 200 A 1 
ATOM 1557 C CB  . LYS A 1 200 ? 11.949  -9.530  11.960  1.00 91.88 200 A 1 
ATOM 1558 C CG  . LYS A 1 200 ? 12.850  -10.698 12.382  1.00 82.07 200 A 1 
ATOM 1559 C CD  . LYS A 1 200 ? 12.606  -11.923 11.493  1.00 78.66 200 A 1 
ATOM 1560 C CE  . LYS A 1 200 ? 13.500  -13.078 11.952  1.00 70.33 200 A 1 
ATOM 1561 N NZ  . LYS A 1 200 ? 13.336  -14.267 11.078  1.00 61.32 200 A 1 
ATOM 1562 N N   . LEU A 1 201 ? 12.292  -6.066  11.734  1.00 95.82 201 A 1 
ATOM 1563 C CA  . LEU A 1 201 ? 11.850  -5.011  10.824  1.00 96.25 201 A 1 
ATOM 1564 C C   . LEU A 1 201 ? 11.923  -5.540  9.383   1.00 97.09 201 A 1 
ATOM 1565 O O   . LEU A 1 201 ? 12.860  -6.268  9.061   1.00 95.81 201 A 1 
ATOM 1566 C CB  . LEU A 1 201 ? 12.767  -3.793  11.031  1.00 94.07 201 A 1 
ATOM 1567 C CG  . LEU A 1 201 ? 12.211  -2.489  10.446  1.00 90.16 201 A 1 
ATOM 1568 C CD1 . LEU A 1 201 ? 11.056  -1.959  11.297  1.00 87.27 201 A 1 
ATOM 1569 C CD2 . LEU A 1 201 ? 13.303  -1.426  10.417  1.00 87.73 201 A 1 
ATOM 1570 N N   . LEU A 1 202 ? 10.964  -5.186  8.522   1.00 97.57 202 A 1 
ATOM 1571 C CA  . LEU A 1 202 ? 10.945  -5.588  7.107   1.00 97.59 202 A 1 
ATOM 1572 C C   . LEU A 1 202 ? 11.199  -7.101  6.885   1.00 97.38 202 A 1 
ATOM 1573 O O   . LEU A 1 202 ? 12.101  -7.465  6.128   1.00 96.48 202 A 1 
ATOM 1574 C CB  . LEU A 1 202 ? 11.934  -4.708  6.316   1.00 97.56 202 A 1 
ATOM 1575 C CG  . LEU A 1 202 ? 11.608  -3.209  6.300   1.00 97.27 202 A 1 
ATOM 1576 C CD1 . LEU A 1 202 ? 12.766  -2.446  5.659   1.00 96.45 202 A 1 
ATOM 1577 C CD2 . LEU A 1 202 ? 10.339  -2.924  5.496   1.00 96.38 202 A 1 
ATOM 1578 N N   . PRO A 1 203 ? 10.430  -8.009  7.526   1.00 96.91 203 A 1 
ATOM 1579 C CA  . PRO A 1 203 ? 10.745  -9.446  7.593   1.00 96.01 203 A 1 
ATOM 1580 C C   . PRO A 1 203 ? 10.760  -10.166 6.236   1.00 96.16 203 A 1 
ATOM 1581 O O   . PRO A 1 203 ? 11.248  -11.288 6.137   1.00 94.64 203 A 1 
ATOM 1582 C CB  . PRO A 1 203 ? 9.673   -10.040 8.512   1.00 94.98 203 A 1 
ATOM 1583 C CG  . PRO A 1 203 ? 8.489   -9.086  8.347   1.00 93.85 203 A 1 
ATOM 1584 C CD  . PRO A 1 203 ? 9.177   -7.732  8.212   1.00 96.00 203 A 1 
ATOM 1585 N N   . MET A 1 204 ? 10.227  -9.536  5.195   1.00 95.95 204 A 1 
ATOM 1586 C CA  . MET A 1 204 ? 10.233  -10.033 3.823   1.00 95.59 204 A 1 
ATOM 1587 C C   . MET A 1 204 ? 11.533  -9.727  3.062   1.00 96.39 204 A 1 
ATOM 1588 O O   . MET A 1 204 ? 11.753  -10.333 2.025   1.00 95.45 204 A 1 
ATOM 1589 C CB  . MET A 1 204 ? 9.003   -9.492  3.067   1.00 94.14 204 A 1 
ATOM 1590 C CG  . MET A 1 204 ? 8.969   -7.958  2.890   1.00 88.46 204 A 1 
ATOM 1591 S SD  . MET A 1 204 ? 8.620   -6.986  4.394   1.00 83.28 204 A 1 
ATOM 1592 C CE  . MET A 1 204 ? 6.893   -7.442  4.674   1.00 70.86 204 A 1 
ATOM 1593 N N   . PHE A 1 205 ? 12.369  -8.807  3.528   1.00 96.77 205 A 1 
ATOM 1594 C CA  . PHE A 1 205 ? 13.654  -8.472  2.903   1.00 97.00 205 A 1 
ATOM 1595 C C   . PHE A 1 205 ? 14.778  -9.373  3.422   1.00 96.86 205 A 1 
ATOM 1596 O O   . PHE A 1 205 ? 14.694  -9.953  4.508   1.00 95.97 205 A 1 
ATOM 1597 C CB  . PHE A 1 205 ? 13.996  -6.991  3.131   1.00 97.28 205 A 1 
ATOM 1598 C CG  . PHE A 1 205 ? 13.179  -6.026  2.291   1.00 97.72 205 A 1 
ATOM 1599 C CD1 . PHE A 1 205 ? 13.736  -5.468  1.121   1.00 97.00 205 A 1 
ATOM 1600 C CD2 . PHE A 1 205 ? 11.876  -5.675  2.672   1.00 97.15 205 A 1 
ATOM 1601 C CE1 . PHE A 1 205 ? 12.991  -4.564  0.347   1.00 96.89 205 A 1 
ATOM 1602 C CE2 . PHE A 1 205 ? 11.127  -4.773  1.894   1.00 96.93 205 A 1 
ATOM 1603 C CZ  . PHE A 1 205 ? 11.684  -4.216  0.733   1.00 97.35 205 A 1 
ATOM 1604 N N   . ASP A 1 206 ? 15.868  -9.430  2.662   1.00 96.57 206 A 1 
ATOM 1605 C CA  . ASP A 1 206 ? 17.129  -9.993  3.129   1.00 96.43 206 A 1 
ATOM 1606 C C   . ASP A 1 206 ? 17.557  -9.341  4.456   1.00 97.13 206 A 1 
ATOM 1607 O O   . ASP A 1 206 ? 17.454  -8.122  4.628   1.00 96.96 206 A 1 
ATOM 1608 C CB  . ASP A 1 206 ? 18.203  -9.794  2.061   1.00 95.72 206 A 1 
ATOM 1609 C CG  . ASP A 1 206 ? 19.510  -10.487 2.432   1.00 93.54 206 A 1 
ATOM 1610 O OD1 . ASP A 1 206 ? 20.294  -9.890  3.206   1.00 87.22 206 A 1 
ATOM 1611 O OD2 . ASP A 1 206 ? 19.727  -11.608 1.915   1.00 86.85 206 A 1 
ATOM 1612 N N   . VAL A 1 207 ? 18.057  -10.147 5.387   1.00 96.57 207 A 1 
ATOM 1613 C CA  . VAL A 1 207 ? 18.423  -9.702  6.742   1.00 96.52 207 A 1 
ATOM 1614 C C   . VAL A 1 207 ? 19.403  -8.524  6.708   1.00 97.21 207 A 1 
ATOM 1615 O O   . VAL A 1 207 ? 19.243  -7.566  7.461   1.00 96.90 207 A 1 
ATOM 1616 C CB  . VAL A 1 207 ? 19.011  -10.877 7.552   1.00 95.49 207 A 1 
ATOM 1617 C CG1 . VAL A 1 207 ? 19.464  -10.456 8.956   1.00 89.85 207 A 1 
ATOM 1618 C CG2 . VAL A 1 207 ? 17.985  -12.006 7.720   1.00 90.12 207 A 1 
ATOM 1619 N N   . SER A 1 208 ? 20.383  -8.537  5.805   1.00 96.35 208 A 1 
ATOM 1620 C CA  . SER A 1 208 ? 21.370  -7.454  5.692   1.00 96.59 208 A 1 
ATOM 1621 C C   . SER A 1 208 ? 20.761  -6.123  5.226   1.00 97.44 208 A 1 
ATOM 1622 O O   . SER A 1 208 ? 21.199  -5.051  5.647   1.00 97.06 208 A 1 
ATOM 1623 C CB  . SER A 1 208 ? 22.506  -7.874  4.750   1.00 96.02 208 A 1 
ATOM 1624 O OG  . SER A 1 208 ? 22.090  -7.951  3.400   1.00 86.16 208 A 1 
ATOM 1625 N N   . LEU A 1 209 ? 19.728  -6.176  4.376   1.00 97.03 209 A 1 
ATOM 1626 C CA  . LEU A 1 209 ? 18.992  -4.998  3.919   1.00 97.50 209 A 1 
ATOM 1627 C C   . LEU A 1 209 ? 18.054  -4.468  5.008   1.00 97.89 209 A 1 
ATOM 1628 O O   . LEU A 1 209 ? 17.973  -3.254  5.199   1.00 97.84 209 A 1 
ATOM 1629 C CB  . LEU A 1 209 ? 18.211  -5.339  2.638   1.00 97.57 209 A 1 
ATOM 1630 C CG  . LEU A 1 209 ? 19.071  -5.724  1.421   1.00 97.08 209 A 1 
ATOM 1631 C CD1 . LEU A 1 209 ? 18.154  -6.041  0.238   1.00 95.78 209 A 1 
ATOM 1632 C CD2 . LEU A 1 209 ? 20.019  -4.596  0.996   1.00 96.01 209 A 1 
ATOM 1633 N N   . ALA A 1 210 ? 17.391  -5.361  5.742   1.00 97.78 210 A 1 
ATOM 1634 C CA  . ALA A 1 210 ? 16.529  -4.998  6.863   1.00 97.49 210 A 1 
ATOM 1635 C C   . ALA A 1 210 ? 17.313  -4.330  8.010   1.00 97.59 210 A 1 
ATOM 1636 O O   . ALA A 1 210 ? 16.894  -3.284  8.508   1.00 97.34 210 A 1 
ATOM 1637 C CB  . ALA A 1 210 ? 15.793  -6.258  7.322   1.00 97.05 210 A 1 
ATOM 1638 N N   . GLU A 1 211 ? 18.479  -4.869  8.382   1.00 97.52 211 A 1 
ATOM 1639 C CA  . GLU A 1 211 ? 19.358  -4.235  9.380   1.00 97.41 211 A 1 
ATOM 1640 C C   . GLU A 1 211 ? 19.893  -2.885  8.886   1.00 97.74 211 A 1 
ATOM 1641 O O   . GLU A 1 211 ? 19.845  -1.905  9.626   1.00 97.46 211 A 1 
ATOM 1642 C CB  . GLU A 1 211 ? 20.504  -5.168  9.794   1.00 96.91 211 A 1 
ATOM 1643 C CG  . GLU A 1 211 ? 20.053  -6.361  10.663  1.00 88.19 211 A 1 
ATOM 1644 C CD  . GLU A 1 211 ? 19.302  -5.974  11.960  1.00 83.09 211 A 1 
ATOM 1645 O OE1 . GLU A 1 211 ? 18.323  -6.671  12.304  1.00 72.46 211 A 1 
ATOM 1646 O OE2 . GLU A 1 211 ? 19.646  -4.971  12.629  1.00 74.14 211 A 1 
ATOM 1647 N N   . TYR A 1 212 ? 20.277  -2.766  7.617   1.00 97.49 212 A 1 
ATOM 1648 C CA  . TYR A 1 212 ? 20.665  -1.463  7.056   1.00 97.83 212 A 1 
ATOM 1649 C C   . TYR A 1 212 ? 19.533  -0.426  7.124   1.00 98.16 212 A 1 
ATOM 1650 O O   . TYR A 1 212 ? 19.775  0.743   7.440   1.00 97.94 212 A 1 
ATOM 1651 C CB  . TYR A 1 212 ? 21.132  -1.643  5.609   1.00 97.84 212 A 1 
ATOM 1652 C CG  . TYR A 1 212 ? 21.483  -0.331  4.931   1.00 97.93 212 A 1 
ATOM 1653 C CD1 . TYR A 1 212 ? 20.613  0.231   3.975   1.00 97.05 212 A 1 
ATOM 1654 C CD2 . TYR A 1 212 ? 22.664  0.350   5.286   1.00 97.42 212 A 1 
ATOM 1655 C CE1 . TYR A 1 212 ? 20.938  1.456   3.359   1.00 96.92 212 A 1 
ATOM 1656 C CE2 . TYR A 1 212 ? 22.993  1.576   4.674   1.00 96.97 212 A 1 
ATOM 1657 C CZ  . TYR A 1 212 ? 22.132  2.128   3.702   1.00 97.32 212 A 1 
ATOM 1658 O OH  . TYR A 1 212 ? 22.458  3.302   3.098   1.00 96.46 212 A 1 
ATOM 1659 N N   . ALA A 1 213 ? 18.289  -0.820  6.841   1.00 98.03 213 A 1 
ATOM 1660 C CA  . ALA A 1 213 ? 17.132  0.067   6.969   1.00 97.90 213 A 1 
ATOM 1661 C C   . ALA A 1 213 ? 16.917  0.512   8.425   1.00 98.02 213 A 1 
ATOM 1662 O O   . ALA A 1 213 ? 16.708  1.698   8.680   1.00 97.88 213 A 1 
ATOM 1663 C CB  . ALA A 1 213 ? 15.897  -0.644  6.410   1.00 97.77 213 A 1 
ATOM 1664 N N   . LYS A 1 214 ? 17.034  -0.406  9.386   1.00 98.07 214 A 1 
ATOM 1665 C CA  . LYS A 1 214 ? 16.950  -0.115  10.822  1.00 98.03 214 A 1 
ATOM 1666 C C   . LYS A 1 214 ? 18.051  0.848   11.276  1.00 98.00 214 A 1 
ATOM 1667 O O   . LYS A 1 214 ? 17.740  1.865   11.891  1.00 97.81 214 A 1 
ATOM 1668 C CB  . LYS A 1 214 ? 17.010  -1.442  11.573  1.00 97.71 214 A 1 
ATOM 1669 C CG  . LYS A 1 214 ? 16.928  -1.305  13.096  1.00 96.71 214 A 1 
ATOM 1670 C CD  . LYS A 1 214 ? 17.096  -2.714  13.655  1.00 94.84 214 A 1 
ATOM 1671 C CE  . LYS A 1 214 ? 17.351  -2.751  15.157  1.00 89.04 214 A 1 
ATOM 1672 N NZ  . LYS A 1 214 ? 17.881  -4.103  15.477  1.00 83.33 214 A 1 
ATOM 1673 N N   . GLU A 1 215 ? 19.310  0.579   10.925  1.00 97.67 215 A 1 
ATOM 1674 C CA  . GLU A 1 215 ? 20.437  1.479   11.209  1.00 97.43 215 A 1 
ATOM 1675 C C   . GLU A 1 215 ? 20.204  2.875   10.620  1.00 97.56 215 A 1 
ATOM 1676 O O   . GLU A 1 215 ? 20.490  3.888   11.260  1.00 96.96 215 A 1 
ATOM 1677 C CB  . GLU A 1 215 ? 21.723  0.912   10.597  1.00 97.05 215 A 1 
ATOM 1678 C CG  . GLU A 1 215 ? 22.287  -0.305  11.348  1.00 90.60 215 A 1 
ATOM 1679 C CD  . GLU A 1 215 ? 23.504  -0.917  10.628  1.00 84.26 215 A 1 
ATOM 1680 O OE1 . GLU A 1 215 ? 24.053  -1.902  11.164  1.00 75.12 215 A 1 
ATOM 1681 O OE2 . GLU A 1 215 ? 23.889  -0.405  9.544   1.00 76.03 215 A 1 
ATOM 1682 N N   . ARG A 1 216 ? 19.638  2.945   9.412   1.00 98.04 216 A 1 
ATOM 1683 C CA  . ARG A 1 216 ? 19.306  4.218   8.766   1.00 97.91 216 A 1 
ATOM 1684 C C   . ARG A 1 216 ? 18.227  4.981   9.526   1.00 97.99 216 A 1 
ATOM 1685 O O   . ARG A 1 216 ? 18.416  6.174   9.764   1.00 97.34 216 A 1 
ATOM 1686 C CB  . ARG A 1 216 ? 18.927  3.976   7.298   1.00 97.58 216 A 1 
ATOM 1687 C CG  . ARG A 1 216 ? 18.625  5.270   6.530   1.00 89.65 216 A 1 
ATOM 1688 C CD  . ARG A 1 216 ? 19.815  6.242   6.545   1.00 88.21 216 A 1 
ATOM 1689 N NE  . ARG A 1 216 ? 19.511  7.484   5.830   1.00 82.17 216 A 1 
ATOM 1690 C CZ  . ARG A 1 216 ? 20.146  8.634   5.980   1.00 75.50 216 A 1 
ATOM 1691 N NH1 . ARG A 1 216 ? 21.193  8.756   6.756   1.00 67.94 216 A 1 
ATOM 1692 N NH2 . ARG A 1 216 ? 19.720  9.697   5.358   1.00 66.77 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? 17.146  4.330   9.947   1.00 97.94 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? 16.114  4.962   10.780  1.00 97.86 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? 16.699  5.484   12.101  1.00 97.83 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? 16.480  6.645   12.448  1.00 97.54 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? 14.971  3.970   11.043  1.00 97.89 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? 14.092  3.629   9.824   1.00 96.96 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? 13.067  2.579   10.247  1.00 95.39 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? 13.337  4.844   9.285   1.00 95.15 217 A 1 
ATOM 1701 N N   . LEU A 1 218 ? 17.519  4.688   12.785  1.00 97.78 218 A 1 
ATOM 1702 C CA  . LEU A 1 218 ? 18.198  5.099   14.019  1.00 97.34 218 A 1 
ATOM 1703 C C   . LEU A 1 218 ? 19.139  6.293   13.787  1.00 96.83 218 A 1 
ATOM 1704 O O   . LEU A 1 218 ? 19.122  7.252   14.557  1.00 95.98 218 A 1 
ATOM 1705 C CB  . LEU A 1 218 ? 18.976  3.900   14.597  1.00 97.40 218 A 1 
ATOM 1706 C CG  . LEU A 1 218 ? 18.100  2.743   15.120  1.00 96.59 218 A 1 
ATOM 1707 C CD1 . LEU A 1 218 ? 18.990  1.547   15.469  1.00 94.47 218 A 1 
ATOM 1708 C CD2 . LEU A 1 218 ? 17.316  3.137   16.368  1.00 95.00 218 A 1 
ATOM 1709 N N   . SER A 1 219 ? 19.915  6.296   12.696  1.00 97.41 219 A 1 
ATOM 1710 C CA  . SER A 1 219 ? 20.779  7.436   12.333  1.00 96.97 219 A 1 
ATOM 1711 C C   . SER A 1 219 ? 19.995  8.717   12.029  1.00 96.50 219 A 1 
ATOM 1712 O O   . SER A 1 219 ? 20.480  9.820   12.281  1.00 94.54 219 A 1 
ATOM 1713 C CB  . SER A 1 219 ? 21.696  7.075   11.156  1.00 96.34 219 A 1 
ATOM 1714 O OG  . SER A 1 219 ? 21.026  7.040   9.912   1.00 82.34 219 A 1 
ATOM 1715 N N   . ASN A 1 220 ? 18.754  8.574   11.565  1.00 96.60 220 A 1 
ATOM 1716 C CA  . ASN A 1 220 ? 17.795  9.655   11.368  1.00 96.03 220 A 1 
ATOM 1717 C C   . ASN A 1 220 ? 17.054  10.046  12.669  1.00 96.45 220 A 1 
ATOM 1718 O O   . ASN A 1 220 ? 16.088  10.795  12.615  1.00 95.20 220 A 1 
ATOM 1719 C CB  . ASN A 1 220 ? 16.822  9.238   10.252  1.00 95.53 220 A 1 
ATOM 1720 C CG  . ASN A 1 220 ? 17.401  9.247   8.849   1.00 94.04 220 A 1 
ATOM 1721 O OD1 . ASN A 1 220 ? 18.507  9.681   8.561   1.00 88.02 220 A 1 
ATOM 1722 N ND2 . ASN A 1 220 ? 16.621  8.790   7.890   1.00 88.02 220 A 1 
ATOM 1723 N N   . LYS A 1 221 ? 17.483  9.543   13.838  1.00 96.06 221 A 1 
ATOM 1724 C CA  . LYS A 1 221 ? 16.850  9.782   15.147  1.00 95.88 221 A 1 
ATOM 1725 C C   . LYS A 1 221 ? 15.394  9.294   15.246  1.00 96.86 221 A 1 
ATOM 1726 O O   . LYS A 1 221 ? 14.657  9.749   16.123  1.00 95.91 221 A 1 
ATOM 1727 C CB  . LYS A 1 221 ? 16.994  11.253  15.581  1.00 94.89 221 A 1 
ATOM 1728 C CG  . LYS A 1 221 ? 18.425  11.806  15.535  1.00 91.33 221 A 1 
ATOM 1729 C CD  . LYS A 1 221 ? 18.405  13.264  16.006  1.00 83.75 221 A 1 
ATOM 1730 C CE  . LYS A 1 221 ? 19.813  13.863  16.011  1.00 79.21 221 A 1 
ATOM 1731 N NZ  . LYS A 1 221 ? 19.792  15.261  16.504  1.00 68.37 221 A 1 
ATOM 1732 N N   . VAL A 1 222 ? 14.976  8.368   14.389  1.00 96.90 222 A 1 
ATOM 1733 C CA  . VAL A 1 222 ? 13.729  7.620   14.584  1.00 97.43 222 A 1 
ATOM 1734 C C   . VAL A 1 222 ? 13.958  6.613   15.705  1.00 97.64 222 A 1 
ATOM 1735 O O   . VAL A 1 222 ? 14.860  5.777   15.625  1.00 97.24 222 A 1 
ATOM 1736 C CB  . VAL A 1 222 ? 13.264  6.920   13.293  1.00 97.45 222 A 1 
ATOM 1737 C CG1 . VAL A 1 222 ? 11.959  6.141   13.509  1.00 96.83 222 A 1 
ATOM 1738 C CG2 . VAL A 1 222 ? 13.032  7.933   12.161  1.00 96.53 222 A 1 
ATOM 1739 N N   . ASN A 1 223 ? 13.151  6.682   16.763  1.00 98.19 223 A 1 
ATOM 1740 C CA  . ASN A 1 223 ? 13.188  5.702   17.842  1.00 98.00 223 A 1 
ATOM 1741 C C   . ASN A 1 223 ? 12.521  4.402   17.370  1.00 98.24 223 A 1 
ATOM 1742 O O   . ASN A 1 223 ? 11.348  4.417   17.014  1.00 97.75 223 A 1 
ATOM 1743 C CB  . ASN A 1 223 ? 12.493  6.311   19.073  1.00 97.19 223 A 1 
ATOM 1744 C CG  . ASN A 1 223 ? 12.563  5.392   20.274  1.00 89.87 223 A 1 
ATOM 1745 O OD1 . ASN A 1 223 ? 13.496  4.627   20.445  1.00 80.50 223 A 1 
ATOM 1746 N ND2 . ASN A 1 223 ? 11.599  5.449   21.158  1.00 80.30 223 A 1 
ATOM 1747 N N   . VAL A 1 224 ? 13.246  3.280   17.348  1.00 97.92 224 A 1 
ATOM 1748 C CA  . VAL A 1 224 ? 12.721  1.986   16.877  1.00 97.95 224 A 1 
ATOM 1749 C C   . VAL A 1 224 ? 12.575  1.038   18.063  1.00 97.79 224 A 1 
ATOM 1750 O O   . VAL A 1 224 ? 13.571  0.563   18.610  1.00 97.12 224 A 1 
ATOM 1751 C CB  . VAL A 1 224 ? 13.593  1.387   15.755  1.00 97.82 224 A 1 
ATOM 1752 C CG1 . VAL A 1 224 ? 12.988  0.080   15.223  1.00 97.05 224 A 1 
ATOM 1753 C CG2 . VAL A 1 224 ? 13.737  2.345   14.562  1.00 97.05 224 A 1 
ATOM 1754 N N   . LEU A 1 225 ? 11.334  0.755   18.452  1.00 97.75 225 A 1 
ATOM 1755 C CA  . LEU A 1 225 ? 10.979  -0.149  19.545  1.00 97.53 225 A 1 
ATOM 1756 C C   . LEU A 1 225 ? 10.592  -1.519  18.978  1.00 97.60 225 A 1 
ATOM 1757 O O   . LEU A 1 225 ? 9.503   -1.697  18.437  1.00 97.06 225 A 1 
ATOM 1758 C CB  . LEU A 1 225 ? 9.844   0.463   20.385  1.00 97.21 225 A 1 
ATOM 1759 C CG  . LEU A 1 225 ? 10.141  1.844   21.008  1.00 95.83 225 A 1 
ATOM 1760 C CD1 . LEU A 1 225 ? 8.945   2.282   21.853  1.00 93.51 225 A 1 
ATOM 1761 C CD2 . LEU A 1 225 ? 11.385  1.831   21.897  1.00 93.93 225 A 1 
ATOM 1762 N N   . MET A 1 226 ? 11.493  -2.488  19.098  1.00 97.40 226 A 1 
ATOM 1763 C CA  . MET A 1 226 ? 11.282  -3.876  18.675  1.00 97.13 226 A 1 
ATOM 1764 C C   . MET A 1 226 ? 10.749  -4.726  19.838  1.00 96.92 226 A 1 
ATOM 1765 O O   . MET A 1 226 ? 11.025  -4.423  20.991  1.00 95.58 226 A 1 
ATOM 1766 C CB  . MET A 1 226 ? 12.593  -4.471  18.142  1.00 96.56 226 A 1 
ATOM 1767 C CG  . MET A 1 226 ? 13.222  -3.665  16.996  1.00 93.59 226 A 1 
ATOM 1768 S SD  . MET A 1 226 ? 12.224  -3.495  15.486  1.00 89.72 226 A 1 
ATOM 1769 C CE  . MET A 1 226 ? 12.137  -5.214  14.950  1.00 77.46 226 A 1 
ATOM 1770 N N   . ASN A 1 227 ? 10.064  -5.829  19.529  1.00 97.05 227 A 1 
ATOM 1771 C CA  . ASN A 1 227 ? 9.448   -6.731  20.512  1.00 96.68 227 A 1 
ATOM 1772 C C   . ASN A 1 227 ? 8.426   -6.031  21.429  1.00 96.70 227 A 1 
ATOM 1773 O O   . ASN A 1 227 ? 8.195   -6.487  22.544  1.00 95.19 227 A 1 
ATOM 1774 C CB  . ASN A 1 227 ? 10.523  -7.506  21.307  1.00 96.13 227 A 1 
ATOM 1775 C CG  . ASN A 1 227 ? 11.505  -8.242  20.431  1.00 94.99 227 A 1 
ATOM 1776 O OD1 . ASN A 1 227 ? 11.189  -9.222  19.773  1.00 88.07 227 A 1 
ATOM 1777 N ND2 . ASN A 1 227 ? 12.739  -7.800  20.395  1.00 88.02 227 A 1 
ATOM 1778 N N   . GLN A 1 228 ? 7.828   -4.941  20.971  1.00 96.85 228 A 1 
ATOM 1779 C CA  . GLN A 1 228 ? 6.870   -4.158  21.745  1.00 97.02 228 A 1 
ATOM 1780 C C   . GLN A 1 228 ? 5.467   -4.311  21.150  1.00 97.41 228 A 1 
ATOM 1781 O O   . GLN A 1 228 ? 5.183   -3.859  20.044  1.00 96.52 228 A 1 
ATOM 1782 C CB  . GLN A 1 228 ? 7.318   -2.690  21.808  1.00 96.09 228 A 1 
ATOM 1783 C CG  . GLN A 1 228 ? 8.579   -2.498  22.675  1.00 87.23 228 A 1 
ATOM 1784 C CD  . GLN A 1 228 ? 8.353   -2.917  24.121  1.00 87.45 228 A 1 
ATOM 1785 O OE1 . GLN A 1 228 ? 7.299   -2.689  24.686  1.00 79.29 228 A 1 
ATOM 1786 N NE2 . GLN A 1 228 ? 9.303   -3.552  24.771  1.00 75.02 228 A 1 
ATOM 1787 N N   . LYS A 1 229 ? 4.575   -4.975  21.890  1.00 97.14 229 A 1 
ATOM 1788 C CA  . LYS A 1 229 ? 3.173   -5.147  21.491  1.00 97.30 229 A 1 
ATOM 1789 C C   . LYS A 1 229 ? 2.337   -4.012  22.062  1.00 97.76 229 A 1 
ATOM 1790 O O   . LYS A 1 229 ? 2.273   -3.862  23.279  1.00 96.87 229 A 1 
ATOM 1791 C CB  . LYS A 1 229 ? 2.643   -6.506  21.952  1.00 95.95 229 A 1 
ATOM 1792 C CG  . LYS A 1 229 ? 3.343   -7.664  21.231  1.00 83.40 229 A 1 
ATOM 1793 C CD  . LYS A 1 229 ? 2.795   -9.001  21.735  1.00 82.66 229 A 1 
ATOM 1794 C CE  . LYS A 1 229 ? 3.547   -10.151 21.066  1.00 71.42 229 A 1 
ATOM 1795 N NZ  . LYS A 1 229 ? 3.117   -11.454 21.630  1.00 62.68 229 A 1 
ATOM 1796 N N   . VAL A 1 230 ? 1.654   -3.278  21.196  1.00 97.82 230 A 1 
ATOM 1797 C CA  . VAL A 1 230 ? 0.599   -2.351  21.624  1.00 98.15 230 A 1 
ATOM 1798 C C   . VAL A 1 230 ? -0.595  -3.176  22.101  1.00 98.19 230 A 1 
ATOM 1799 O O   . VAL A 1 230 ? -0.990  -4.127  21.428  1.00 97.96 230 A 1 
ATOM 1800 C CB  . VAL A 1 230 ? 0.208   -1.373  20.504  1.00 98.12 230 A 1 
ATOM 1801 C CG1 . VAL A 1 230 ? -0.869  -0.385  20.972  1.00 97.44 230 A 1 
ATOM 1802 C CG2 . VAL A 1 230 ? 1.425   -0.562  20.037  1.00 97.31 230 A 1 
ATOM 1803 N N   . VAL A 1 231 ? -1.149  -2.829  23.264  1.00 98.27 231 A 1 
ATOM 1804 C CA  . VAL A 1 231 ? -2.266  -3.550  23.906  1.00 98.16 231 A 1 
ATOM 1805 C C   . VAL A 1 231 ? -3.521  -2.695  24.075  1.00 98.32 231 A 1 
ATOM 1806 O O   . VAL A 1 231 ? -4.607  -3.240  24.210  1.00 97.53 231 A 1 
ATOM 1807 C CB  . VAL A 1 231 ? -1.849  -4.164  25.257  1.00 97.54 231 A 1 
ATOM 1808 C CG1 . VAL A 1 231 ? -0.783  -5.252  25.054  1.00 95.26 231 A 1 
ATOM 1809 C CG2 . VAL A 1 231 ? -1.314  -3.129  26.258  1.00 94.47 231 A 1 
ATOM 1810 N N   . ASP A 1 232 ? -3.378  -1.376  24.040  1.00 98.18 232 A 1 
ATOM 1811 C CA  . ASP A 1 232 ? -4.482  -0.427  24.199  1.00 98.16 232 A 1 
ATOM 1812 C C   . ASP A 1 232 ? -4.100  0.932   23.592  1.00 98.32 232 A 1 
ATOM 1813 O O   . ASP A 1 232 ? -2.929  1.326   23.639  1.00 97.54 232 A 1 
ATOM 1814 C CB  . ASP A 1 232 ? -4.783  -0.304  25.699  1.00 97.23 232 A 1 
ATOM 1815 C CG  . ASP A 1 232 ? -5.995  0.563   26.011  1.00 95.24 232 A 1 
ATOM 1816 O OD1 . ASP A 1 232 ? -7.004  0.423   25.299  1.00 89.45 232 A 1 
ATOM 1817 O OD2 . ASP A 1 232 ? -5.884  1.329   27.000  1.00 88.30 232 A 1 
ATOM 1818 N N   . VAL A 1 233 ? -5.071  1.641   23.018  1.00 98.33 233 A 1 
ATOM 1819 C CA  . VAL A 1 233 ? -4.870  2.972   22.436  1.00 98.41 233 A 1 
ATOM 1820 C C   . VAL A 1 233 ? -5.950  3.917   22.940  1.00 98.35 233 A 1 
ATOM 1821 O O   . VAL A 1 233 ? -7.135  3.740   22.674  1.00 97.81 233 A 1 
ATOM 1822 C CB  . VAL A 1 233 ? -4.835  2.944   20.894  1.00 98.21 233 A 1 
ATOM 1823 C CG1 . VAL A 1 233 ? -4.438  4.325   20.353  1.00 96.85 233 A 1 
ATOM 1824 C CG2 . VAL A 1 233 ? -3.818  1.932   20.347  1.00 96.78 233 A 1 
ATOM 1825 N N   . GLU A 1 234 ? -5.529  4.960   23.631  1.00 98.33 234 A 1 
ATOM 1826 C CA  . GLU A 1 234 ? -6.371  6.051   24.109  1.00 98.08 234 A 1 
ATOM 1827 C C   . GLU A 1 234 ? -6.082  7.324   23.302  1.00 98.13 234 A 1 
ATOM 1828 O O   . GLU A 1 234 ? -5.073  7.438   22.597  1.00 97.31 234 A 1 
ATOM 1829 C CB  . GLU A 1 234 ? -6.108  6.283   25.607  1.00 97.16 234 A 1 
ATOM 1830 C CG  . GLU A 1 234 ? -6.501  5.103   26.521  1.00 93.31 234 A 1 
ATOM 1831 C CD  . GLU A 1 234 ? -5.976  5.265   27.962  1.00 92.34 234 A 1 
ATOM 1832 O OE1 . GLU A 1 234 ? -5.960  4.271   28.724  1.00 83.50 234 A 1 
ATOM 1833 O OE2 . GLU A 1 234 ? -5.496  6.363   28.336  1.00 84.63 234 A 1 
ATOM 1834 N N   . LYS A 1 235 ? -6.936  8.331   23.410  1.00 97.86 235 A 1 
ATOM 1835 C CA  . LYS A 1 235 ? -6.708  9.620   22.748  1.00 97.70 235 A 1 
ATOM 1836 C C   . LYS A 1 235 ? -5.403  10.260  23.236  1.00 97.79 235 A 1 
ATOM 1837 O O   . LYS A 1 235 ? -5.327  10.731  24.362  1.00 96.53 235 A 1 
ATOM 1838 C CB  . LYS A 1 235 ? -7.922  10.526  22.978  1.00 96.84 235 A 1 
ATOM 1839 C CG  . LYS A 1 235 ? -7.802  11.841  22.191  1.00 94.00 235 A 1 
ATOM 1840 C CD  . LYS A 1 235 ? -9.044  12.709  22.429  1.00 90.13 235 A 1 
ATOM 1841 C CE  . LYS A 1 235 ? -8.926  14.021  21.650  1.00 84.25 235 A 1 
ATOM 1842 N NZ  . LYS A 1 235 ? -10.113 14.883  21.878  1.00 74.50 235 A 1 
ATOM 1843 N N   . GLY A 1 236 ? -4.401  10.332  22.355  1.00 97.48 236 A 1 
ATOM 1844 C CA  . GLY A 1 236 ? -3.100  10.949  22.642  1.00 97.52 236 A 1 
ATOM 1845 C C   . GLY A 1 236 ? -2.143  10.091  23.474  1.00 97.94 236 A 1 
ATOM 1846 O O   . GLY A 1 236 ? -1.089  10.591  23.859  1.00 96.72 236 A 1 
ATOM 1847 N N   . ARG A 1 237 ? -2.475  8.829   23.754  1.00 97.61 237 A 1 
ATOM 1848 C CA  . ARG A 1 237 ? -1.635  7.903   24.529  1.00 97.49 237 A 1 
ATOM 1849 C C   . ARG A 1 237 ? -1.893  6.459   24.127  1.00 97.70 237 A 1 
ATOM 1850 O O   . ARG A 1 237 ? -3.038  6.056   23.983  1.00 96.35 237 A 1 
ATOM 1851 C CB  . ARG A 1 237 ? -1.920  8.123   26.021  1.00 95.18 237 A 1 
ATOM 1852 C CG  . ARG A 1 237 ? -1.024  7.270   26.928  1.00 89.20 237 A 1 
ATOM 1853 C CD  . ARG A 1 237 ? -1.212  7.629   28.402  1.00 89.00 237 A 1 
ATOM 1854 N NE  . ARG A 1 237 ? -2.548  7.249   28.912  1.00 77.82 237 A 1 
ATOM 1855 C CZ  . ARG A 1 237 ? -3.020  7.530   30.114  1.00 71.23 237 A 1 
ATOM 1856 N NH1 . ARG A 1 237 ? -2.311  8.181   30.995  1.00 64.82 237 A 1 
ATOM 1857 N NH2 . ARG A 1 237 ? -4.220  7.161   30.455  1.00 58.08 237 A 1 
ATOM 1858 N N   . LEU A 1 238 ? -0.835  5.643   24.005  1.00 97.10 238 A 1 
ATOM 1859 C CA  . LEU A 1 238 ? -0.961  4.201   23.822  1.00 96.70 238 A 1 
ATOM 1860 C C   . LEU A 1 238 ? -0.191  3.434   24.899  1.00 97.34 238 A 1 
ATOM 1861 O O   . LEU A 1 238 ? 0.779   3.938   25.467  1.00 96.48 238 A 1 
ATOM 1862 C CB  . LEU A 1 238 ? -0.597  3.816   22.375  1.00 93.35 238 A 1 
ATOM 1863 C CG  . LEU A 1 238 ? 0.872   4.030   21.959  1.00 92.18 238 A 1 
ATOM 1864 C CD1 . LEU A 1 238 ? 1.808   2.900   22.405  1.00 87.33 238 A 1 
ATOM 1865 C CD2 . LEU A 1 238 ? 0.944   4.079   20.431  1.00 88.36 238 A 1 
ATOM 1866 N N   . LYS A 1 239 ? -0.621  2.201   25.159  1.00 97.88 239 A 1 
ATOM 1867 C CA  . LYS A 1 239 ? 0.016   1.276   26.096  1.00 97.71 239 A 1 
ATOM 1868 C C   . LYS A 1 239 ? 0.668   0.134   25.324  1.00 97.90 239 A 1 
ATOM 1869 O O   . LYS A 1 239 ? 0.069   -0.439  24.412  1.00 97.22 239 A 1 
ATOM 1870 C CB  . LYS A 1 239 ? -1.007  0.748   27.108  1.00 96.83 239 A 1 
ATOM 1871 C CG  . LYS A 1 239 ? -1.615  1.858   27.979  1.00 86.52 239 A 1 
ATOM 1872 C CD  . LYS A 1 239 ? -2.785  1.315   28.813  1.00 82.84 239 A 1 
ATOM 1873 C CE  . LYS A 1 239 ? -3.477  2.455   29.560  1.00 74.33 239 A 1 
ATOM 1874 N NZ  . LYS A 1 239 ? -4.932  2.189   29.735  1.00 64.89 239 A 1 
ATOM 1875 N N   . VAL A 1 240 ? 1.890   -0.205  25.717  1.00 97.26 240 A 1 
ATOM 1876 C CA  . VAL A 1 240 ? 2.603   -1.411  25.285  1.00 96.83 240 A 1 
ATOM 1877 C C   . VAL A 1 240 ? 2.546   -2.467  26.388  1.00 96.56 240 A 1 
ATOM 1878 O O   . VAL A 1 240 ? 2.319   -2.130  27.549  1.00 94.70 240 A 1 
ATOM 1879 C CB  . VAL A 1 240 ? 4.043   -1.098  24.834  1.00 95.59 240 A 1 
ATOM 1880 C CG1 . VAL A 1 240 ? 4.033   -0.252  23.554  1.00 90.67 240 A 1 
ATOM 1881 C CG2 . VAL A 1 240 ? 4.865   -0.365  25.899  1.00 90.65 240 A 1 
ATOM 1882 N N   . ALA A 1 241 ? 2.708   -3.745  26.024  1.00 96.24 241 A 1 
ATOM 1883 C CA  . ALA A 1 241 ? 2.627   -4.855  26.978  1.00 94.37 241 A 1 
ATOM 1884 C C   . ALA A 1 241 ? 3.670   -4.736  28.102  1.00 92.32 241 A 1 
ATOM 1885 O O   . ALA A 1 241 ? 3.337   -4.921  29.268  1.00 83.19 241 A 1 
ATOM 1886 C CB  . ALA A 1 241 ? 2.793   -6.168  26.207  1.00 92.71 241 A 1 
ATOM 1887 N N   . ASP A 1 242 ? 4.899   -4.374  27.733  1.00 93.41 242 A 1 
ATOM 1888 C CA  . ASP A 1 242 ? 6.028   -4.213  28.642  1.00 91.27 242 A 1 
ATOM 1889 C C   . ASP A 1 242 ? 6.635   -2.816  28.446  1.00 89.50 242 A 1 
ATOM 1890 O O   . ASP A 1 242 ? 7.362   -2.579  27.481  1.00 78.48 242 A 1 
ATOM 1891 C CB  . ASP A 1 242 ? 7.067   -5.320  28.374  1.00 87.85 242 A 1 
ATOM 1892 C CG  . ASP A 1 242 ? 6.507   -6.740  28.506  1.00 82.96 242 A 1 
ATOM 1893 O OD1 . ASP A 1 242 ? 6.007   -7.075  29.600  1.00 75.29 242 A 1 
ATOM 1894 O OD2 . ASP A 1 242 ? 6.606   -7.493  27.507  1.00 77.28 242 A 1 
ATOM 1895 N N   . GLY A 1 243 ? 6.326   -1.876  29.333  1.00 89.54 243 A 1 
ATOM 1896 C CA  . GLY A 1 243 ? 6.896   -0.525  29.304  1.00 89.30 243 A 1 
ATOM 1897 C C   . GLY A 1 243 ? 5.919   0.566   29.725  1.00 91.79 243 A 1 
ATOM 1898 O O   . GLY A 1 243 ? 4.735   0.324   29.959  1.00 88.85 243 A 1 
ATOM 1899 N N   . ASP A 1 244 ? 6.440   1.786   29.801  1.00 92.88 244 A 1 
ATOM 1900 C CA  . ASP A 1 244 ? 5.641   2.957   30.134  1.00 93.67 244 A 1 
ATOM 1901 C C   . ASP A 1 244 ? 4.703   3.346   28.977  1.00 95.18 244 A 1 
ATOM 1902 O O   . ASP A 1 244 ? 5.041   3.145   27.802  1.00 94.47 244 A 1 
ATOM 1903 C CB  . ASP A 1 244 ? 6.554   4.132   30.518  1.00 92.44 244 A 1 
ATOM 1904 C CG  . ASP A 1 244 ? 7.342   3.865   31.801  1.00 90.15 244 A 1 
ATOM 1905 O OD1 . ASP A 1 244 ? 6.732   3.342   32.761  1.00 85.87 244 A 1 
ATOM 1906 O OD2 . ASP A 1 244 ? 8.551   4.184   31.808  1.00 86.21 244 A 1 
ATOM 1907 N N   . PRO A 1 245 ? 3.537   3.936   29.271  1.00 96.14 245 A 1 
ATOM 1908 C CA  . PRO A 1 245 ? 2.665   4.497   28.246  1.00 96.50 245 A 1 
ATOM 1909 C C   . PRO A 1 245 ? 3.387   5.539   27.382  1.00 97.13 245 A 1 
ATOM 1910 O O   . PRO A 1 245 ? 4.159   6.357   27.876  1.00 96.20 245 A 1 
ATOM 1911 C CB  . PRO A 1 245 ? 1.479   5.110   28.991  1.00 94.80 245 A 1 
ATOM 1912 C CG  . PRO A 1 245 ? 1.457   4.351   30.316  1.00 91.27 245 A 1 
ATOM 1913 C CD  . PRO A 1 245 ? 2.933   4.081   30.583  1.00 94.84 245 A 1 
ATOM 1914 N N   . ILE A 1 246 ? 3.094   5.532   26.081  1.00 97.31 246 A 1 
ATOM 1915 C CA  . ILE A 1 246 ? 3.702   6.438   25.105  1.00 97.66 246 A 1 
ATOM 1916 C C   . ILE A 1 246 ? 2.669   7.493   24.707  1.00 97.84 246 A 1 
ATOM 1917 O O   . ILE A 1 246 ? 1.660   7.179   24.078  1.00 97.22 246 A 1 
ATOM 1918 C CB  . ILE A 1 246 ? 4.256   5.650   23.895  1.00 97.55 246 A 1 
ATOM 1919 C CG1 . ILE A 1 246 ? 5.301   4.598   24.340  1.00 96.67 246 A 1 
ATOM 1920 C CG2 . ILE A 1 246 ? 4.873   6.619   22.866  1.00 96.52 246 A 1 
ATOM 1921 C CD1 . ILE A 1 246 ? 5.764   3.650   23.228  1.00 94.51 246 A 1 
ATOM 1922 N N   . GLU A 1 247 ? 2.936   8.746   25.047  1.00 98.07 247 A 1 
ATOM 1923 C CA  . GLU A 1 247 ? 2.132   9.882   24.594  1.00 98.08 247 A 1 
ATOM 1924 C C   . GLU A 1 247 ? 2.439   10.233  23.137  1.00 98.31 247 A 1 
ATOM 1925 O O   . GLU A 1 247 ? 3.580   10.124  22.688  1.00 97.78 247 A 1 
ATOM 1926 C CB  . GLU A 1 247 ? 2.333   11.103  25.496  1.00 97.24 247 A 1 
ATOM 1927 C CG  . GLU A 1 247 ? 1.893   10.823  26.943  1.00 92.95 247 A 1 
ATOM 1928 C CD  . GLU A 1 247 ? 1.793   12.101  27.784  1.00 87.38 247 A 1 
ATOM 1929 O OE1 . GLU A 1 247 ? 1.023   12.050  28.771  1.00 76.93 247 A 1 
ATOM 1930 O OE2 . GLU A 1 247 ? 2.436   13.105  27.420  1.00 75.91 247 A 1 
ATOM 1931 N N   . TYR A 1 248 ? 1.420   10.658  22.389  1.00 98.30 248 A 1 
ATOM 1932 C CA  . TYR A 1 248 ? 1.558   10.998  20.976  1.00 98.46 248 A 1 
ATOM 1933 C C   . TYR A 1 248 ? 0.604   12.112  20.538  1.00 98.50 248 A 1 
ATOM 1934 O O   . TYR A 1 248 ? -0.500  12.272  21.061  1.00 98.00 248 A 1 
ATOM 1935 C CB  . TYR A 1 248 ? 1.375   9.734   20.122  1.00 98.30 248 A 1 
ATOM 1936 C CG  . TYR A 1 248 ? -0.030  9.157   20.110  1.00 98.50 248 A 1 
ATOM 1937 C CD1 . TYR A 1 248 ? -0.360  8.056   20.924  1.00 97.91 248 A 1 
ATOM 1938 C CD2 . TYR A 1 248 ? -1.012  9.716   19.273  1.00 97.91 248 A 1 
ATOM 1939 C CE1 . TYR A 1 248 ? -1.662  7.520   20.897  1.00 97.49 248 A 1 
ATOM 1940 C CE2 . TYR A 1 248 ? -2.315  9.190   19.249  1.00 97.56 248 A 1 
ATOM 1941 C CZ  . TYR A 1 248 ? -2.642  8.090   20.059  1.00 97.67 248 A 1 
ATOM 1942 O OH  . TYR A 1 248 ? -3.898  7.584   20.028  1.00 96.54 248 A 1 
ATOM 1943 N N   . GLY A 1 249 ? 1.010   12.851  19.506  1.00 98.41 249 A 1 
ATOM 1944 C CA  . GLY A 1 249 ? 0.130   13.770  18.782  1.00 98.31 249 A 1 
ATOM 1945 C C   . GLY A 1 249 ? -0.547  13.131  17.570  1.00 98.38 249 A 1 
ATOM 1946 O O   . GLY A 1 249 ? -1.662  13.507  17.212  1.00 97.64 249 A 1 
ATOM 1947 N N   . LEU A 1 250 ? 0.112   12.147  16.949  1.00 98.47 250 A 1 
ATOM 1948 C CA  . LEU A 1 250 ? -0.391  11.371  15.817  1.00 98.44 250 A 1 
ATOM 1949 C C   . LEU A 1 250 ? 0.050   9.913   15.950  1.00 98.64 250 A 1 
ATOM 1950 O O   . LEU A 1 250 ? 1.239   9.650   16.120  1.00 98.32 250 A 1 
ATOM 1951 C CB  . LEU A 1 250 ? 0.151   11.993  14.516  1.00 97.72 250 A 1 
ATOM 1952 C CG  . LEU A 1 250 ? -0.329  11.307  13.224  1.00 95.81 250 A 1 
ATOM 1953 C CD1 . LEU A 1 250 ? -1.800  11.598  12.960  1.00 90.78 250 A 1 
ATOM 1954 C CD2 . LEU A 1 250 ? 0.467   11.817  12.024  1.00 90.53 250 A 1 
ATOM 1955 N N   . CYS A 1 251 ? -0.883  8.977   15.808  1.00 98.64 251 A 1 
ATOM 1956 C CA  . CYS A 1 251 ? -0.601  7.546   15.724  1.00 98.72 251 A 1 
ATOM 1957 C C   . CYS A 1 251 ? -1.029  7.005   14.358  1.00 98.74 251 A 1 
ATOM 1958 O O   . CYS A 1 251 ? -2.192  7.132   13.973  1.00 98.36 251 A 1 
ATOM 1959 C CB  . CYS A 1 251 ? -1.288  6.819   16.887  1.00 98.56 251 A 1 
ATOM 1960 S SG  . CYS A 1 251 ? -0.779  5.079   16.907  1.00 97.98 251 A 1 
ATOM 1961 N N   . VAL A 1 252 ? -0.093  6.397   13.617  1.00 98.77 252 A 1 
ATOM 1962 C CA  . VAL A 1 252 ? -0.367  5.715   12.346  1.00 98.80 252 A 1 
ATOM 1963 C C   . VAL A 1 252 ? -0.239  4.213   12.541  1.00 98.81 252 A 1 
ATOM 1964 O O   . VAL A 1 252 ? 0.812   3.709   12.923  1.00 98.65 252 A 1 
ATOM 1965 C CB  . VAL A 1 252 ? 0.522   6.232   11.203  1.00 98.66 252 A 1 
ATOM 1966 C CG1 . VAL A 1 252 ? 0.254   5.478   9.892   1.00 98.00 252 A 1 
ATOM 1967 C CG2 . VAL A 1 252 ? 0.235   7.720   10.958  1.00 98.04 252 A 1 
ATOM 1968 N N   . TRP A 1 253 ? -1.310  3.494   12.250  1.00 98.69 253 A 1 
ATOM 1969 C CA  . TRP A 1 253 ? -1.418  2.045   12.390  1.00 98.65 253 A 1 
ATOM 1970 C C   . TRP A 1 253 ? -1.234  1.357   11.038  1.00 98.51 253 A 1 
ATOM 1971 O O   . TRP A 1 253 ? -2.123  1.360   10.181  1.00 97.71 253 A 1 
ATOM 1972 C CB  . TRP A 1 253 ? -2.760  1.719   13.039  1.00 98.47 253 A 1 
ATOM 1973 C CG  . TRP A 1 253 ? -2.882  0.305   13.496  1.00 98.49 253 A 1 
ATOM 1974 C CD1 . TRP A 1 253 ? -3.264  -0.747  12.737  1.00 97.99 253 A 1 
ATOM 1975 C CD2 . TRP A 1 253 ? -2.581  -0.238  14.814  1.00 98.47 253 A 1 
ATOM 1976 N NE1 . TRP A 1 253 ? -3.217  -1.899  13.491  1.00 97.92 253 A 1 
ATOM 1977 C CE2 . TRP A 1 253 ? -2.797  -1.648  14.781  1.00 98.24 253 A 1 
ATOM 1978 C CE3 . TRP A 1 253 ? -2.135  0.320   16.030  1.00 98.09 253 A 1 
ATOM 1979 C CZ2 . TRP A 1 253 ? -2.563  -2.468  15.892  1.00 97.85 253 A 1 
ATOM 1980 C CZ3 . TRP A 1 253 ? -1.906  -0.497  17.155  1.00 97.68 253 A 1 
ATOM 1981 C CH2 . TRP A 1 253 ? -2.112  -1.885  17.087  1.00 97.43 253 A 1 
ATOM 1982 N N   . SER A 1 254 ? -0.065  0.751   10.833  1.00 97.89 254 A 1 
ATOM 1983 C CA  . SER A 1 254 ? 0.354   0.098   9.592   1.00 97.05 254 A 1 
ATOM 1984 C C   . SER A 1 254 ? 0.762   -1.357  9.840   1.00 96.39 254 A 1 
ATOM 1985 O O   . SER A 1 254 ? 1.908   -1.754  9.620   1.00 89.53 254 A 1 
ATOM 1986 C CB  . SER A 1 254 ? 1.467   0.911   8.930   1.00 95.17 254 A 1 
ATOM 1987 O OG  . SER A 1 254 ? 1.841   0.281   7.725   1.00 82.93 254 A 1 
ATOM 1988 N N   . THR A 1 255 ? -0.180  -2.167  10.329  1.00 96.47 255 A 1 
ATOM 1989 C CA  . THR A 1 255 ? 0.045   -3.579  10.671  1.00 94.96 255 A 1 
ATOM 1990 C C   . THR A 1 255 ? -0.471  -4.522  9.576   1.00 91.82 255 A 1 
ATOM 1991 O O   . THR A 1 255 ? -0.524  -4.153  8.399   1.00 78.14 255 A 1 
ATOM 1992 C CB  . THR A 1 255 ? -0.501  -3.891  12.075  1.00 93.15 255 A 1 
ATOM 1993 O OG1 . THR A 1 255 ? -1.904  -3.787  12.085  1.00 87.21 255 A 1 
ATOM 1994 C CG2 . THR A 1 255 ? 0.063   -2.965  13.153  1.00 86.90 255 A 1 
ATOM 1995 N N   . GLY A 1 256 ? -0.822  -5.766  9.930   1.00 92.99 256 A 1 
ATOM 1996 C CA  . GLY A 1 256 ? -1.239  -6.808  8.993   1.00 92.20 256 A 1 
ATOM 1997 C C   . GLY A 1 256 ? -2.582  -6.563  8.281   1.00 94.29 256 A 1 
ATOM 1998 O O   . GLY A 1 256 ? -3.169  -5.481  8.303   1.00 91.83 256 A 1 
ATOM 1999 N N   . LEU A 1 257 ? -3.086  -7.617  7.629   1.00 95.99 257 A 1 
ATOM 2000 C CA  . LEU A 1 257 ? -4.301  -7.603  6.809   1.00 96.24 257 A 1 
ATOM 2001 C C   . LEU A 1 257 ? -5.440  -8.382  7.476   1.00 96.66 257 A 1 
ATOM 2002 O O   . LEU A 1 257 ? -5.219  -9.472  8.008   1.00 95.26 257 A 1 
ATOM 2003 C CB  . LEU A 1 257 ? -3.986  -8.186  5.424   1.00 95.18 257 A 1 
ATOM 2004 C CG  . LEU A 1 257 ? -2.898  -7.438  4.629   1.00 93.92 257 A 1 
ATOM 2005 C CD1 . LEU A 1 257 ? -2.643  -8.178  3.319   1.00 90.86 257 A 1 
ATOM 2006 C CD2 . LEU A 1 257 ? -3.294  -5.997  4.310   1.00 91.02 257 A 1 
ATOM 2007 N N   . ALA A 1 258 ? -6.659  -7.864  7.373   1.00 97.12 258 A 1 
ATOM 2008 C CA  . ALA A 1 258 ? -7.888  -8.498  7.835   1.00 97.27 258 A 1 
ATOM 2009 C C   . ALA A 1 258 ? -8.884  -8.690  6.678   1.00 97.69 258 A 1 
ATOM 2010 O O   . ALA A 1 258 ? -8.978  -7.832  5.793   1.00 96.74 258 A 1 
ATOM 2011 C CB  . ALA A 1 258 ? -8.496  -7.655  8.960   1.00 96.50 258 A 1 
ATOM 2012 N N   . PRO A 1 259 ? -9.650  -9.797  6.651   1.00 96.70 259 A 1 
ATOM 2013 C CA  . PRO A 1 259 ? -10.679 -10.002 5.637   1.00 96.73 259 A 1 
ATOM 2014 C C   . PRO A 1 259 ? -11.795 -8.954  5.774   1.00 97.09 259 A 1 
ATOM 2015 O O   . PRO A 1 259 ? -12.157 -8.549  6.882   1.00 96.68 259 A 1 
ATOM 2016 C CB  . PRO A 1 259 ? -11.193 -11.424 5.861   1.00 95.72 259 A 1 
ATOM 2017 C CG  . PRO A 1 259 ? -10.967 -11.639 7.357   1.00 93.75 259 A 1 
ATOM 2018 C CD  . PRO A 1 259 ? -9.679  -10.869 7.629   1.00 96.40 259 A 1 
ATOM 2019 N N   . ARG A 1 260 ? -12.369 -8.541  4.641   1.00 97.76 260 A 1 
ATOM 2020 C CA  . ARG A 1 260 ? -13.563 -7.676  4.628   1.00 97.80 260 A 1 
ATOM 2021 C C   . ARG A 1 260 ? -14.781 -8.443  5.146   1.00 98.08 260 A 1 
ATOM 2022 O O   . ARG A 1 260 ? -14.873 -9.651  4.955   1.00 97.63 260 A 1 
ATOM 2023 C CB  . ARG A 1 260 ? -13.824 -7.137  3.211   1.00 97.27 260 A 1 
ATOM 2024 C CG  . ARG A 1 260 ? -12.739 -6.143  2.766   1.00 95.11 260 A 1 
ATOM 2025 C CD  . ARG A 1 260 ? -13.068 -5.556  1.391   1.00 94.23 260 A 1 
ATOM 2026 N NE  . ARG A 1 260 ? -12.065 -4.545  0.989   1.00 92.33 260 A 1 
ATOM 2027 C CZ  . ARG A 1 260 ? -12.094 -3.241  1.228   1.00 93.36 260 A 1 
ATOM 2028 N NH1 . ARG A 1 260 ? -13.085 -2.660  1.846   1.00 86.40 260 A 1 
ATOM 2029 N NH2 . ARG A 1 260 ? -11.109 -2.485  0.845   1.00 87.39 260 A 1 
ATOM 2030 N N   . ASP A 1 261 ? -15.735 -7.725  5.732   1.00 97.48 261 A 1 
ATOM 2031 C CA  . ASP A 1 261 ? -16.962 -8.339  6.265   1.00 97.24 261 A 1 
ATOM 2032 C C   . ASP A 1 261 ? -17.789 -9.019  5.175   1.00 97.80 261 A 1 
ATOM 2033 O O   . ASP A 1 261 ? -18.275 -10.125 5.397   1.00 97.29 261 A 1 
ATOM 2034 C CB  . ASP A 1 261 ? -17.773 -7.296  7.042   1.00 96.24 261 A 1 
ATOM 2035 C CG  . ASP A 1 261 ? -16.988 -6.778  8.250   1.00 93.48 261 A 1 
ATOM 2036 O OD1 . ASP A 1 261 ? -16.192 -7.568  8.831   1.00 89.86 261 A 1 
ATOM 2037 O OD2 . ASP A 1 261 ? -17.115 -5.576  8.527   1.00 89.03 261 A 1 
ATOM 2038 N N   . PHE A 1 262 ? -17.809 -8.462  3.964   1.00 97.04 262 A 1 
ATOM 2039 C CA  . PHE A 1 262 ? -18.360 -9.119  2.777   1.00 97.73 262 A 1 
ATOM 2040 C C   . PHE A 1 262 ? -17.750 -10.511 2.539   1.00 98.18 262 A 1 
ATOM 2041 O O   . PHE A 1 262 ? -18.468 -11.471 2.307   1.00 97.99 262 A 1 
ATOM 2042 C CB  . PHE A 1 262 ? -18.118 -8.223  1.557   1.00 97.68 262 A 1 
ATOM 2043 C CG  . PHE A 1 262 ? -18.435 -8.899  0.238   1.00 98.08 262 A 1 
ATOM 2044 C CD1 . PHE A 1 262 ? -17.409 -9.157  -0.698  1.00 97.63 262 A 1 
ATOM 2045 C CD2 . PHE A 1 262 ? -19.749 -9.318  -0.034  1.00 97.80 262 A 1 
ATOM 2046 C CE1 . PHE A 1 262 ? -17.706 -9.817  -1.899  1.00 97.39 262 A 1 
ATOM 2047 C CE2 . PHE A 1 262 ? -20.041 -9.983  -1.235  1.00 97.40 262 A 1 
ATOM 2048 C CZ  . PHE A 1 262 ? -19.021 -10.227 -2.167  1.00 97.81 262 A 1 
ATOM 2049 N N   . ILE A 1 263 ? -16.431 -10.660 2.642   1.00 98.26 263 A 1 
ATOM 2050 C CA  . ILE A 1 263 ? -15.780 -11.967 2.470   1.00 98.45 263 A 1 
ATOM 2051 C C   . ILE A 1 263 ? -16.160 -12.906 3.617   1.00 98.43 263 A 1 
ATOM 2052 O O   . ILE A 1 263 ? -16.430 -14.080 3.374   1.00 98.23 263 A 1 
ATOM 2053 C CB  . ILE A 1 263 ? -14.251 -11.821 2.327   1.00 98.39 263 A 1 
ATOM 2054 C CG1 . ILE A 1 263 ? -13.859 -10.952 1.113   1.00 97.48 263 A 1 
ATOM 2055 C CG2 . ILE A 1 263 ? -13.546 -13.183 2.255   1.00 97.91 263 A 1 
ATOM 2056 C CD1 . ILE A 1 263 ? -14.377 -11.458 -0.241  1.00 95.06 263 A 1 
ATOM 2057 N N   . LYS A 1 264 ? -16.216 -12.403 4.856   1.00 98.32 264 A 1 
ATOM 2058 C CA  . LYS A 1 264 ? -16.632 -13.192 6.026   1.00 98.08 264 A 1 
ATOM 2059 C C   . LYS A 1 264 ? -18.068 -13.703 5.888   1.00 98.08 264 A 1 
ATOM 2060 O O   . LYS A 1 264 ? -18.305 -14.851 6.250   1.00 97.54 264 A 1 
ATOM 2061 C CB  . LYS A 1 264 ? -16.498 -12.373 7.313   1.00 97.76 264 A 1 
ATOM 2062 C CG  . LYS A 1 264 ? -15.067 -11.933 7.659   1.00 95.68 264 A 1 
ATOM 2063 C CD  . LYS A 1 264 ? -15.127 -11.017 8.888   1.00 93.82 264 A 1 
ATOM 2064 C CE  . LYS A 1 264 ? -13.825 -10.263 9.139   1.00 88.31 264 A 1 
ATOM 2065 N NZ  . LYS A 1 264 ? -14.101 -9.050  9.953   1.00 81.58 264 A 1 
ATOM 2066 N N   . SER A 1 265 ? -18.980 -12.878 5.355   1.00 98.09 265 A 1 
ATOM 2067 C CA  . SER A 1 265 ? -20.407 -13.203 5.248   1.00 97.91 265 A 1 
ATOM 2068 C C   . SER A 1 265 ? -20.733 -14.251 4.184   1.00 98.10 265 A 1 
ATOM 2069 O O   . SER A 1 265 ? -21.744 -14.936 4.324   1.00 97.37 265 A 1 
ATOM 2070 C CB  . SER A 1 265 ? -21.234 -11.938 4.993   1.00 97.44 265 A 1 
ATOM 2071 O OG  . SER A 1 265 ? -20.945 -11.364 3.733   1.00 93.05 265 A 1 
ATOM 2072 N N   . LEU A 1 266 ? -19.886 -14.432 3.157   1.00 97.79 266 A 1 
ATOM 2073 C CA  . LEU A 1 266 ? -20.119 -15.427 2.105   1.00 97.82 266 A 1 
ATOM 2074 C C   . LEU A 1 266 ? -20.140 -16.851 2.687   1.00 97.77 266 A 1 
ATOM 2075 O O   . LEU A 1 266 ? -19.168 -17.294 3.310   1.00 97.19 266 A 1 
ATOM 2076 C CB  . LEU A 1 266 ? -19.059 -15.300 0.996   1.00 97.87 266 A 1 
ATOM 2077 C CG  . LEU A 1 266 ? -19.072 -13.978 0.204   1.00 97.52 266 A 1 
ATOM 2078 C CD1 . LEU A 1 266 ? -17.932 -13.988 -0.815  1.00 96.64 266 A 1 
ATOM 2079 C CD2 . LEU A 1 266 ? -20.389 -13.736 -0.531  1.00 96.61 266 A 1 
ATOM 2080 N N   . GLY A 1 267 ? -21.243 -17.574 2.465   1.00 97.31 267 A 1 
ATOM 2081 C CA  . GLY A 1 267 ? -21.421 -18.994 2.780   1.00 97.00 267 A 1 
ATOM 2082 C C   . GLY A 1 267 ? -20.827 -19.923 1.706   1.00 97.68 267 A 1 
ATOM 2083 O O   . GLY A 1 267 ? -20.076 -19.460 0.846   1.00 96.76 267 A 1 
ATOM 2084 N N   . PRO A 1 268 ? -21.153 -21.237 1.722   1.00 97.29 268 A 1 
ATOM 2085 C CA  . PRO A 1 268 ? -20.783 -22.160 0.649   1.00 96.97 268 A 1 
ATOM 2086 C C   . PRO A 1 268 ? -21.204 -21.629 -0.734  1.00 97.12 268 A 1 
ATOM 2087 O O   . PRO A 1 268 ? -22.278 -21.044 -0.845  1.00 95.36 268 A 1 
ATOM 2088 C CB  . PRO A 1 268 ? -21.477 -23.483 0.986   1.00 95.97 268 A 1 
ATOM 2089 C CG  . PRO A 1 268 ? -21.652 -23.410 2.503   1.00 94.37 268 A 1 
ATOM 2090 C CD  . PRO A 1 268 ? -21.911 -21.923 2.752   1.00 96.62 268 A 1 
ATOM 2091 N N   . PRO A 1 269 ? -20.396 -21.839 -1.796  1.00 97.34 269 A 1 
ATOM 2092 C CA  . PRO A 1 269 ? -19.171 -22.643 -1.863  1.00 97.50 269 A 1 
ATOM 2093 C C   . PRO A 1 269 ? -17.883 -21.922 -1.412  1.00 97.89 269 A 1 
ATOM 2094 O O   . PRO A 1 269 ? -16.786 -22.448 -1.563  1.00 97.16 269 A 1 
ATOM 2095 C CB  . PRO A 1 269 ? -19.099 -23.068 -3.332  1.00 96.93 269 A 1 
ATOM 2096 C CG  . PRO A 1 269 ? -19.642 -21.839 -4.057  1.00 96.52 269 A 1 
ATOM 2097 C CD  . PRO A 1 269 ? -20.744 -21.348 -3.128  1.00 97.42 269 A 1 
ATOM 2098 N N   . PHE A 1 270 ? -17.959 -20.718 -0.845  1.00 98.02 270 A 1 
ATOM 2099 C CA  . PHE A 1 270 ? -16.805 -19.888 -0.500  1.00 98.13 270 A 1 
ATOM 2100 C C   . PHE A 1 270 ? -16.107 -20.357 0.790   1.00 98.05 270 A 1 
ATOM 2101 O O   . PHE A 1 270 ? -16.210 -19.713 1.845   1.00 97.33 270 A 1 
ATOM 2102 C CB  . PHE A 1 270 ? -17.228 -18.414 -0.430  1.00 98.14 270 A 1 
ATOM 2103 C CG  . PHE A 1 270 ? -17.870 -17.898 -1.697  1.00 98.39 270 A 1 
ATOM 2104 C CD1 . PHE A 1 270 ? -17.071 -17.551 -2.800  1.00 98.01 270 A 1 
ATOM 2105 C CD2 . PHE A 1 270 ? -19.270 -17.801 -1.792  1.00 98.12 270 A 1 
ATOM 2106 C CE1 . PHE A 1 270 ? -17.671 -17.114 -3.993  1.00 97.82 270 A 1 
ATOM 2107 C CE2 . PHE A 1 270 ? -19.868 -17.366 -2.988  1.00 97.84 270 A 1 
ATOM 2108 C CZ  . PHE A 1 270 ? -19.069 -17.026 -4.089  1.00 98.05 270 A 1 
ATOM 2109 N N   . GLU A 1 271 ? -15.374 -21.470 0.721   1.00 97.96 271 A 1 
ATOM 2110 C CA  . GLU A 1 271 ? -14.507 -21.911 1.817   1.00 97.70 271 A 1 
ATOM 2111 C C   . GLU A 1 271 ? -13.390 -20.901 2.088   1.00 97.80 271 A 1 
ATOM 2112 O O   . GLU A 1 271 ? -12.904 -20.212 1.185   1.00 97.13 271 A 1 
ATOM 2113 C CB  . GLU A 1 271 ? -13.891 -23.287 1.550   1.00 96.94 271 A 1 
ATOM 2114 C CG  . GLU A 1 271 ? -14.928 -24.413 1.488   1.00 88.47 271 A 1 
ATOM 2115 C CD  . GLU A 1 271 ? -14.291 -25.812 1.566   1.00 81.19 271 A 1 
ATOM 2116 O OE1 . GLU A 1 271 ? -15.072 -26.772 1.666   1.00 71.42 271 A 1 
ATOM 2117 O OE2 . GLU A 1 271 ? -13.042 -25.898 1.620   1.00 70.97 271 A 1 
ATOM 2118 N N   . LYS A 1 272 ? -12.954 -20.803 3.348   1.00 97.29 272 A 1 
ATOM 2119 C CA  . LYS A 1 272 ? -11.960 -19.818 3.781   1.00 97.38 272 A 1 
ATOM 2120 C C   . LYS A 1 272 ? -10.840 -20.479 4.574   1.00 97.14 272 A 1 
ATOM 2121 O O   . LYS A 1 272 ? -11.073 -21.391 5.362   1.00 96.43 272 A 1 
ATOM 2122 C CB  . LYS A 1 272 ? -12.639 -18.698 4.590   1.00 97.21 272 A 1 
ATOM 2123 C CG  . LYS A 1 272 ? -13.681 -17.928 3.764   1.00 96.35 272 A 1 
ATOM 2124 C CD  . LYS A 1 272 ? -14.527 -17.008 4.652   1.00 95.66 272 A 1 
ATOM 2125 C CE  . LYS A 1 272 ? -15.735 -16.447 3.887   1.00 92.51 272 A 1 
ATOM 2126 N NZ  . LYS A 1 272 ? -16.851 -17.415 3.763   1.00 90.14 272 A 1 
ATOM 2127 N N   . ASN A 1 273 ? -9.622  -19.970 4.409   1.00 96.71 273 A 1 
ATOM 2128 C CA  . ASN A 1 273 ? -8.507  -20.373 5.259   1.00 96.09 273 A 1 
ATOM 2129 C C   . ASN A 1 273 ? -8.612  -19.752 6.668   1.00 96.19 273 A 1 
ATOM 2130 O O   . ASN A 1 273 ? -9.488  -18.939 6.961   1.00 95.62 273 A 1 
ATOM 2131 C CB  . ASN A 1 273 ? -7.178  -20.087 4.529   1.00 95.61 273 A 1 
ATOM 2132 C CG  . ASN A 1 273 ? -6.758  -18.630 4.473   1.00 95.71 273 A 1 
ATOM 2133 O OD1 . ASN A 1 273 ? -7.364  -17.732 5.028   1.00 93.79 273 A 1 
ATOM 2134 N ND2 . ASN A 1 273 ? -5.648  -18.365 3.824   1.00 93.26 273 A 1 
ATOM 2135 N N   . ARG A 1 274 ? -7.657  -20.087 7.547   1.00 95.54 274 A 1 
ATOM 2136 C CA  . ARG A 1 274 ? -7.601  -19.555 8.925   1.00 95.12 274 A 1 
ATOM 2137 C C   . ARG A 1 274 ? -7.505  -18.023 9.010   1.00 95.60 274 A 1 
ATOM 2138 O O   . ARG A 1 274 ? -7.834  -17.456 10.040  1.00 94.35 274 A 1 
ATOM 2139 C CB  . ARG A 1 274 ? -6.417  -20.178 9.682   1.00 94.16 274 A 1 
ATOM 2140 C CG  . ARG A 1 274 ? -6.576  -21.685 9.916   1.00 82.16 274 A 1 
ATOM 2141 C CD  . ARG A 1 274 ? -5.399  -22.209 10.747  1.00 78.54 274 A 1 
ATOM 2142 N NE  . ARG A 1 274 ? -5.504  -23.661 10.990  1.00 69.79 274 A 1 
ATOM 2143 C CZ  . ARG A 1 274 ? -4.617  -24.417 11.613  1.00 59.63 274 A 1 
ATOM 2144 N NH1 . ARG A 1 274 ? -3.510  -23.932 12.105  1.00 54.27 274 A 1 
ATOM 2145 N NH2 . ARG A 1 274 ? -4.828  -25.699 11.754  1.00 51.52 274 A 1 
ATOM 2146 N N   . GLN A 1 275 ? -7.033  -17.364 7.952   1.00 95.49 275 A 1 
ATOM 2147 C CA  . GLN A 1 275 ? -6.959  -15.903 7.874   1.00 95.56 275 A 1 
ATOM 2148 C C   . GLN A 1 275 ? -8.220  -15.275 7.257   1.00 96.36 275 A 1 
ATOM 2149 O O   . GLN A 1 275 ? -8.245  -14.067 7.030   1.00 95.77 275 A 1 
ATOM 2150 C CB  . GLN A 1 275 ? -5.697  -15.487 7.107   1.00 94.93 275 A 1 
ATOM 2151 C CG  . GLN A 1 275 ? -4.383  -15.945 7.774   1.00 90.18 275 A 1 
ATOM 2152 C CD  . GLN A 1 275 ? -3.480  -16.789 6.879   1.00 86.16 275 A 1 
ATOM 2153 O OE1 . GLN A 1 275 ? -3.701  -16.981 5.696   1.00 76.53 275 A 1 
ATOM 2154 N NE2 . GLN A 1 275 ? -2.412  -17.340 7.416   1.00 73.04 275 A 1 
ATOM 2155 N N   . GLY A 1 276 ? -9.252  -16.079 6.960   1.00 96.48 276 A 1 
ATOM 2156 C CA  . GLY A 1 276 ? -10.514 -15.618 6.384   1.00 96.85 276 A 1 
ATOM 2157 C C   . GLY A 1 276 ? -10.436 -15.273 4.893   1.00 97.49 276 A 1 
ATOM 2158 O O   . GLY A 1 276 ? -11.255 -14.500 4.413   1.00 97.17 276 A 1 
ATOM 2159 N N   . ARG A 1 277 ? -9.440  -15.811 4.158   1.00 97.14 277 A 1 
ATOM 2160 C CA  . ARG A 1 277 ? -9.319  -15.638 2.701   1.00 97.38 277 A 1 
ATOM 2161 C C   . ARG A 1 277 ? -10.026 -16.771 1.972   1.00 97.59 277 A 1 
ATOM 2162 O O   . ARG A 1 277 ? -9.885  -17.919 2.389   1.00 97.30 277 A 1 
ATOM 2163 C CB  . ARG A 1 277 ? -7.851  -15.593 2.267   1.00 97.18 277 A 1 
ATOM 2164 C CG  . ARG A 1 277 ? -7.064  -14.501 2.990   1.00 96.11 277 A 1 
ATOM 2165 C CD  . ARG A 1 277 ? -5.641  -14.461 2.434   1.00 94.50 277 A 1 
ATOM 2166 N NE  . ARG A 1 277 ? -4.816  -13.537 3.219   1.00 88.81 277 A 1 
ATOM 2167 C CZ  . ARG A 1 277 ? -3.503  -13.488 3.210   1.00 87.21 277 A 1 
ATOM 2168 N NH1 . ARG A 1 277 ? -2.789  -14.226 2.407   1.00 80.71 277 A 1 
ATOM 2169 N NH2 . ARG A 1 277 ? -2.889  -12.685 4.029   1.00 77.00 277 A 1 
ATOM 2170 N N   . ILE A 1 278 ? -10.712 -16.451 0.871   1.00 97.63 278 A 1 
ATOM 2171 C CA  . ILE A 1 278 ? -11.391 -17.444 0.027   1.00 97.84 278 A 1 
ATOM 2172 C C   . ILE A 1 278 ? -10.355 -18.439 -0.510  1.00 97.73 278 A 1 
ATOM 2173 O O   . ILE A 1 278 ? -9.318  -18.030 -1.034  1.00 97.56 278 A 1 
ATOM 2174 C CB  . ILE A 1 278 ? -12.162 -16.761 -1.126  1.00 98.10 278 A 1 
ATOM 2175 C CG1 . ILE A 1 278 ? -13.284 -15.849 -0.577  1.00 97.56 278 A 1 
ATOM 2176 C CG2 . ILE A 1 278 ? -12.765 -17.813 -2.082  1.00 97.44 278 A 1 
ATOM 2177 C CD1 . ILE A 1 278 ? -13.921 -14.943 -1.639  1.00 96.19 278 A 1 
ATOM 2178 N N   . LEU A 1 279 ? -10.646 -19.738 -0.386  1.00 97.65 279 A 1 
ATOM 2179 C CA  . LEU A 1 279 ? -9.815  -20.795 -0.948  1.00 97.53 279 A 1 
ATOM 2180 C C   . LEU A 1 279 ? -10.126 -20.980 -2.438  1.00 97.63 279 A 1 
ATOM 2181 O O   . LEU A 1 279 ? -11.285 -21.024 -2.845  1.00 97.40 279 A 1 
ATOM 2182 C CB  . LEU A 1 279 ? -9.997  -22.095 -0.152  1.00 97.13 279 A 1 
ATOM 2183 C CG  . LEU A 1 279 ? -9.378  -22.053 1.260   1.00 96.17 279 A 1 
ATOM 2184 C CD1 . LEU A 1 279 ? -9.729  -23.334 2.019   1.00 94.68 279 A 1 
ATOM 2185 C CD2 . LEU A 1 279 ? -7.850  -21.930 1.228   1.00 94.55 279 A 1 
ATOM 2186 N N   . THR A 1 280 ? -9.062  -21.087 -3.229  1.00 97.57 280 A 1 
ATOM 2187 C CA  . THR A 1 280 ? -9.140  -21.349 -4.668  1.00 97.63 280 A 1 
ATOM 2188 C C   . THR A 1 280 ? -8.253  -22.528 -5.050  1.00 97.28 280 A 1 
ATOM 2189 O O   . THR A 1 280 ? -7.261  -22.812 -4.366  1.00 96.80 280 A 1 
ATOM 2190 C CB  . THR A 1 280 ? -8.765  -20.119 -5.511  1.00 97.62 280 A 1 
ATOM 2191 O OG1 . THR A 1 280 ? -7.418  -19.736 -5.303  1.00 96.27 280 A 1 
ATOM 2192 C CG2 . THR A 1 280 ? -9.638  -18.905 -5.198  1.00 95.85 280 A 1 
ATOM 2193 N N   . ASN A 1 281 ? -8.575  -23.168 -6.179  1.00 97.44 281 A 1 
ATOM 2194 C CA  . ASN A 1 281 ? -7.700  -24.156 -6.805  1.00 96.94 281 A 1 
ATOM 2195 C C   . ASN A 1 281 ? -6.457  -23.497 -7.453  1.00 97.20 281 A 1 
ATOM 2196 O O   . ASN A 1 281 ? -6.227  -22.284 -7.358  1.00 97.03 281 A 1 
ATOM 2197 C CB  . ASN A 1 281 ? -8.551  -25.015 -7.773  1.00 96.36 281 A 1 
ATOM 2198 C CG  . ASN A 1 281 ? -9.014  -24.300 -9.033  1.00 96.23 281 A 1 
ATOM 2199 O OD1 . ASN A 1 281 ? -8.629  -23.186 -9.336  1.00 94.10 281 A 1 
ATOM 2200 N ND2 . ASN A 1 281 ? -9.829  -24.947 -9.831  1.00 93.33 281 A 1 
ATOM 2201 N N   . GLU A 1 282 ? -5.646  -24.310 -8.141  1.00 96.46 282 A 1 
ATOM 2202 C CA  . GLU A 1 282 ? -4.451  -23.876 -8.867  1.00 96.30 282 A 1 
ATOM 2203 C C   . GLU A 1 282 ? -4.726  -22.925 -10.047 1.00 96.88 282 A 1 
ATOM 2204 O O   . GLU A 1 282 ? -3.822  -22.207 -10.479 1.00 96.25 282 A 1 
ATOM 2205 C CB  . GLU A 1 282 ? -3.646  -25.107 -9.325  1.00 94.91 282 A 1 
ATOM 2206 C CG  . GLU A 1 282 ? -4.331  -26.014 -10.368 1.00 88.83 282 A 1 
ATOM 2207 C CD  . GLU A 1 282 ? -5.238  -27.115 -9.789  1.00 86.81 282 A 1 
ATOM 2208 O OE1 . GLU A 1 282 ? -5.397  -28.135 -10.486 1.00 78.58 282 A 1 
ATOM 2209 O OE2 . GLU A 1 282 ? -5.770  -26.929 -8.669  1.00 79.07 282 A 1 
ATOM 2210 N N   . HIS A 1 283 ? -5.973  -22.871 -10.526 1.00 96.56 283 A 1 
ATOM 2211 C CA  . HIS A 1 283 ? -6.443  -21.979 -11.589 1.00 96.54 283 A 1 
ATOM 2212 C C   . HIS A 1 283 ? -7.142  -20.722 -11.061 1.00 97.03 283 A 1 
ATOM 2213 O O   . HIS A 1 283 ? -7.693  -19.937 -11.831 1.00 96.79 283 A 1 
ATOM 2214 C CB  . HIS A 1 283 ? -7.340  -22.775 -12.542 1.00 96.03 283 A 1 
ATOM 2215 C CG  . HIS A 1 283 ? -6.656  -23.996 -13.097 1.00 95.03 283 A 1 
ATOM 2216 N ND1 . HIS A 1 283 ? -5.455  -24.016 -13.769 1.00 87.14 283 A 1 
ATOM 2217 C CD2 . HIS A 1 283 ? -7.092  -25.284 -12.991 1.00 87.46 283 A 1 
ATOM 2218 C CE1 . HIS A 1 283 ? -5.177  -25.292 -14.064 1.00 88.42 283 A 1 
ATOM 2219 N NE2 . HIS A 1 283 ? -6.143  -26.099 -13.612 1.00 89.76 283 A 1 
ATOM 2220 N N   . LEU A 1 284 ? -7.099  -20.499 -9.740  1.00 96.87 284 A 1 
ATOM 2221 C CA  . LEU A 1 284 ? -7.709  -19.361 -9.039  1.00 97.43 284 A 1 
ATOM 2222 C C   . LEU A 1 284 ? -9.246  -19.370 -9.038  1.00 97.68 284 A 1 
ATOM 2223 O O   . LEU A 1 284 ? -9.863  -18.352 -8.708  1.00 97.53 284 A 1 
ATOM 2224 C CB  . LEU A 1 284 ? -7.105  -18.030 -9.533  1.00 97.58 284 A 1 
ATOM 2225 C CG  . LEU A 1 284 ? -5.574  -18.021 -9.665  1.00 97.31 284 A 1 
ATOM 2226 C CD1 . LEU A 1 284 ? -5.114  -16.718 -10.308 1.00 96.99 284 A 1 
ATOM 2227 C CD2 . LEU A 1 284 ? -4.893  -18.159 -8.301  1.00 96.69 284 A 1 
ATOM 2228 N N   . GLN A 1 285 ? -9.864  -20.508 -9.366  1.00 97.46 285 A 1 
ATOM 2229 C CA  . GLN A 1 285 ? -11.307 -20.721 -9.297  1.00 97.29 285 A 1 
ATOM 2230 C C   . GLN A 1 285 ? -11.717 -21.132 -7.879  1.00 97.42 285 A 1 
ATOM 2231 O O   . GLN A 1 285 ? -10.987 -21.850 -7.186  1.00 97.21 285 A 1 
ATOM 2232 C CB  . GLN A 1 285 ? -11.743 -21.792 -10.305 1.00 96.62 285 A 1 
ATOM 2233 C CG  . GLN A 1 285 ? -11.454 -21.405 -11.761 1.00 94.79 285 A 1 
ATOM 2234 C CD  . GLN A 1 285 ? -11.621 -22.593 -12.696 1.00 94.18 285 A 1 
ATOM 2235 O OE1 . GLN A 1 285 ? -11.009 -23.639 -12.513 1.00 88.54 285 A 1 
ATOM 2236 N NE2 . GLN A 1 285 ? -12.428 -22.482 -13.722 1.00 87.33 285 A 1 
ATOM 2237 N N   . VAL A 1 286 ? -12.892 -20.682 -7.457  1.00 97.47 286 A 1 
ATOM 2238 C CA  . VAL A 1 286 ? -13.520 -21.119 -6.207  1.00 97.46 286 A 1 
ATOM 2239 C C   . VAL A 1 286 ? -13.995 -22.568 -6.370  1.00 96.57 286 A 1 
ATOM 2240 O O   . VAL A 1 286 ? -14.677 -22.897 -7.341  1.00 95.13 286 A 1 
ATOM 2241 C CB  . VAL A 1 286 ? -14.679 -20.178 -5.825  1.00 97.59 286 A 1 
ATOM 2242 C CG1 . VAL A 1 286 ? -15.397 -20.630 -4.550  1.00 96.51 286 A 1 
ATOM 2243 C CG2 . VAL A 1 286 ? -14.168 -18.746 -5.584  1.00 96.56 286 A 1 
ATOM 2244 N N   . GLU A 1 287 ? -13.639 -23.438 -5.430  1.00 93.58 287 A 1 
ATOM 2245 C CA  . GLU A 1 287 ? -14.051 -24.845 -5.446  1.00 91.79 287 A 1 
ATOM 2246 C C   . GLU A 1 287 ? -15.584 -24.950 -5.366  1.00 92.62 287 A 1 
ATOM 2247 O O   . GLU A 1 287 ? -16.219 -24.288 -4.557  1.00 90.00 287 A 1 
ATOM 2248 C CB  . GLU A 1 287 ? -13.310 -25.596 -4.317  1.00 88.66 287 A 1 
ATOM 2249 C CG  . GLU A 1 287 ? -13.433 -27.128 -4.413  1.00 81.54 287 A 1 
ATOM 2250 C CD  . GLU A 1 287 ? -12.448 -27.905 -3.500  1.00 76.52 287 A 1 
ATOM 2251 O OE1 . GLU A 1 287 ? -12.343 -29.141 -3.674  1.00 70.04 287 A 1 
ATOM 2252 O OE2 . GLU A 1 287 ? -11.721 -27.304 -2.674  1.00 67.99 287 A 1 
ATOM 2253 N N   . GLY A 1 288 ? -16.211 -25.725 -6.259  1.00 89.83 288 A 1 
ATOM 2254 C CA  . GLY A 1 288 ? -17.676 -25.804 -6.380  1.00 90.43 288 A 1 
ATOM 2255 C C   . GLY A 1 288 ? -18.340 -24.662 -7.169  1.00 93.23 288 A 1 
ATOM 2256 O O   . GLY A 1 288 ? -19.539 -24.728 -7.419  1.00 91.32 288 A 1 
ATOM 2257 N N   . ALA A 1 289 ? -17.575 -23.651 -7.604  1.00 95.49 289 A 1 
ATOM 2258 C CA  . ALA A 1 289 ? -18.057 -22.561 -8.456  1.00 96.45 289 A 1 
ATOM 2259 C C   . ALA A 1 289 ? -17.013 -22.203 -9.539  1.00 96.76 289 A 1 
ATOM 2260 O O   . ALA A 1 289 ? -16.342 -21.172 -9.438  1.00 95.78 289 A 1 
ATOM 2261 C CB  . ALA A 1 289 ? -18.434 -21.368 -7.568  1.00 96.43 289 A 1 
ATOM 2262 N N   . PRO A 1 290 ? -16.845 -23.023 -10.596 1.00 95.69 290 A 1 
ATOM 2263 C CA  . PRO A 1 290 ? -15.766 -22.867 -11.583 1.00 94.89 290 A 1 
ATOM 2264 C C   . PRO A 1 290 ? -15.841 -21.567 -12.399 1.00 95.67 290 A 1 
ATOM 2265 O O   . PRO A 1 290 ? -14.846 -21.138 -12.984 1.00 94.78 290 A 1 
ATOM 2266 C CB  . PRO A 1 290 ? -15.875 -24.101 -12.490 1.00 92.95 290 A 1 
ATOM 2267 C CG  . PRO A 1 290 ? -17.348 -24.494 -12.388 1.00 91.03 290 A 1 
ATOM 2268 C CD  . PRO A 1 290 ? -17.677 -24.167 -10.932 1.00 94.03 290 A 1 
ATOM 2269 N N   . ASP A 1 291 ? -16.999 -20.904 -12.414 1.00 96.16 291 A 1 
ATOM 2270 C CA  . ASP A 1 291 ? -17.196 -19.605 -13.064 1.00 96.71 291 A 1 
ATOM 2271 C C   . ASP A 1 291 ? -16.861 -18.409 -12.157 1.00 97.56 291 A 1 
ATOM 2272 O O   . ASP A 1 291 ? -16.942 -17.253 -12.583 1.00 97.46 291 A 1 
ATOM 2273 C CB  . ASP A 1 291 ? -18.633 -19.541 -13.586 1.00 96.22 291 A 1 
ATOM 2274 C CG  . ASP A 1 291 ? -18.866 -20.543 -14.715 1.00 95.20 291 A 1 
ATOM 2275 O OD1 . ASP A 1 291 ? -17.996 -20.623 -15.613 1.00 92.76 291 A 1 
ATOM 2276 O OD2 . ASP A 1 291 ? -19.937 -21.183 -14.732 1.00 92.47 291 A 1 
ATOM 2277 N N   . VAL A 1 292 ? -16.460 -18.675 -10.910 1.00 97.58 292 A 1 
ATOM 2278 C CA  . VAL A 1 292 ? -16.074 -17.653 -9.937  1.00 98.06 292 A 1 
ATOM 2279 C C   . VAL A 1 292 ? -14.582 -17.750 -9.641  1.00 97.95 292 A 1 
ATOM 2280 O O   . VAL A 1 292 ? -14.086 -18.767 -9.160  1.00 97.69 292 A 1 
ATOM 2281 C CB  . VAL A 1 292 ? -16.910 -17.731 -8.652  1.00 98.27 292 A 1 
ATOM 2282 C CG1 . VAL A 1 292 ? -16.581 -16.554 -7.729  1.00 97.85 292 A 1 
ATOM 2283 C CG2 . VAL A 1 292 ? -18.415 -17.700 -8.948  1.00 97.84 292 A 1 
ATOM 2284 N N   . PHE A 1 293 ? -13.863 -16.660 -9.862  1.00 98.32 293 A 1 
ATOM 2285 C CA  . PHE A 1 293 ? -12.446 -16.510 -9.550  1.00 98.29 293 A 1 
ATOM 2286 C C   . PHE A 1 293 ? -12.275 -15.590 -8.346  1.00 98.52 293 A 1 
ATOM 2287 O O   . PHE A 1 293 ? -12.941 -14.562 -8.248  1.00 98.45 293 A 1 
ATOM 2288 C CB  . PHE A 1 293 ? -11.691 -15.963 -10.767 1.00 97.99 293 A 1 
ATOM 2289 C CG  . PHE A 1 293 ? -11.816 -16.832 -12.002 1.00 97.70 293 A 1 
ATOM 2290 C CD1 . PHE A 1 293 ? -10.844 -17.812 -12.273 1.00 96.86 293 A 1 
ATOM 2291 C CD2 . PHE A 1 293 ? -12.933 -16.698 -12.849 1.00 96.91 293 A 1 
ATOM 2292 C CE1 . PHE A 1 293 ? -10.996 -18.662 -13.379 1.00 96.17 293 A 1 
ATOM 2293 C CE2 . PHE A 1 293 ? -13.089 -17.557 -13.953 1.00 96.14 293 A 1 
ATOM 2294 C CZ  . PHE A 1 293 ? -12.124 -18.539 -14.216 1.00 96.13 293 A 1 
ATOM 2295 N N   . ALA A 1 294 ? -11.331 -15.907 -7.448  1.00 98.40 294 A 1 
ATOM 2296 C CA  . ALA A 1 294 ? -10.963 -15.025 -6.345  1.00 98.52 294 A 1 
ATOM 2297 C C   . ALA A 1 294 ? -9.451  -14.759 -6.352  1.00 98.49 294 A 1 
ATOM 2298 O O   . ALA A 1 294 ? -8.625  -15.675 -6.362  1.00 98.23 294 A 1 
ATOM 2299 C CB  . ALA A 1 294 ? -11.491 -15.601 -5.028  1.00 98.48 294 A 1 
ATOM 2300 N N   . VAL A 1 295 ? -9.056  -13.478 -6.362  1.00 98.47 295 A 1 
ATOM 2301 C CA  . VAL A 1 295 ? -7.659  -13.053 -6.535  1.00 98.41 295 A 1 
ATOM 2302 C C   . VAL A 1 295 ? -7.268  -11.887 -5.623  1.00 98.44 295 A 1 
ATOM 2303 O O   . VAL A 1 295 ? -8.106  -11.131 -5.138  1.00 97.58 295 A 1 
ATOM 2304 C CB  . VAL A 1 295 ? -7.345  -12.716 -8.009  1.00 97.64 295 A 1 
ATOM 2305 C CG1 . VAL A 1 295 ? -7.536  -13.912 -8.944  1.00 95.24 295 A 1 
ATOM 2306 C CG2 . VAL A 1 295 ? -8.176  -11.543 -8.535  1.00 95.10 295 A 1 
ATOM 2307 N N   . GLY A 1 296 ? -5.961  -11.713 -5.420  1.00 97.91 296 A 1 
ATOM 2308 C CA  . GLY A 1 296 ? -5.430  -10.699 -4.506  1.00 97.65 296 A 1 
ATOM 2309 C C   . GLY A 1 296 ? -5.546  -11.109 -3.035  1.00 97.82 296 A 1 
ATOM 2310 O O   . GLY A 1 296 ? -5.667  -12.287 -2.707  1.00 96.71 296 A 1 
ATOM 2311 N N   . ASP A 1 297 ? -5.495  -10.118 -2.137  1.00 98.24 297 A 1 
ATOM 2312 C CA  . ASP A 1 297 ? -5.404  -10.349 -0.688  1.00 98.07 297 A 1 
ATOM 2313 C C   . ASP A 1 297 ? -6.655  -11.023 -0.086  1.00 98.14 297 A 1 
ATOM 2314 O O   . ASP A 1 297 ? -6.566  -11.589 1.004   1.00 97.36 297 A 1 
ATOM 2315 C CB  . ASP A 1 297 ? -5.153  -9.017  0.030   1.00 97.44 297 A 1 
ATOM 2316 C CG  . ASP A 1 297 ? -3.861  -8.289  -0.335  1.00 96.00 297 A 1 
ATOM 2317 O OD1 . ASP A 1 297 ? -2.981  -8.898  -0.985  1.00 93.68 297 A 1 
ATOM 2318 O OD2 . ASP A 1 297 ? -3.771  -7.099  0.050   1.00 92.69 297 A 1 
ATOM 2319 N N   . CYS A 1 298 ? -7.809  -10.976 -0.770  1.00 97.94 298 A 1 
ATOM 2320 C CA  . CYS A 1 298 ? -9.045  -11.621 -0.312  1.00 98.13 298 A 1 
ATOM 2321 C C   . CYS A 1 298 ? -9.079  -13.142 -0.539  1.00 98.19 298 A 1 
ATOM 2322 O O   . CYS A 1 298 ? -9.997  -13.799 -0.050  1.00 97.84 298 A 1 
ATOM 2323 C CB  . CYS A 1 298 ? -10.258 -10.937 -0.954  1.00 98.12 298 A 1 
ATOM 2324 S SG  . CYS A 1 298 ? -10.272 -11.124 -2.763  1.00 98.06 298 A 1 
ATOM 2325 N N   . ALA A 1 299 ? -8.101  -13.700 -1.262  1.00 98.10 299 A 1 
ATOM 2326 C CA  . ALA A 1 299 ? -8.062  -15.102 -1.653  1.00 98.00 299 A 1 
ATOM 2327 C C   . ALA A 1 299 ? -6.684  -15.745 -1.435  1.00 97.85 299 A 1 
ATOM 2328 O O   . ALA A 1 299 ? -5.651  -15.070 -1.410  1.00 97.24 299 A 1 
ATOM 2329 C CB  . ALA A 1 299 ? -8.507  -15.205 -3.111  1.00 97.73 299 A 1 
ATOM 2330 N N   . ALA A 1 300 ? -6.677  -17.076 -1.306  1.00 97.70 300 A 1 
ATOM 2331 C CA  . ALA A 1 300 ? -5.468  -17.885 -1.214  1.00 97.38 300 A 1 
ATOM 2332 C C   . ALA A 1 300 ? -5.666  -19.213 -1.956  1.00 97.49 300 A 1 
ATOM 2333 O O   . ALA A 1 300 ? -6.723  -19.828 -1.850  1.00 96.91 300 A 1 
ATOM 2334 C CB  . ALA A 1 300 ? -5.137  -18.118 0.265   1.00 96.55 300 A 1 
ATOM 2335 N N   . ARG A 1 301 ? -4.638  -19.681 -2.670  1.00 97.42 301 A 1 
ATOM 2336 C CA  . ARG A 1 301 ? -4.660  -21.044 -3.215  1.00 97.21 301 A 1 
ATOM 2337 C C   . ARG A 1 301 ? -4.565  -22.063 -2.082  1.00 96.87 301 A 1 
ATOM 2338 O O   . ARG A 1 301 ? -3.759  -21.880 -1.162  1.00 95.77 301 A 1 
ATOM 2339 C CB  . ARG A 1 301 ? -3.549  -21.253 -4.247  1.00 96.40 301 A 1 
ATOM 2340 C CG  . ARG A 1 301 ? -3.780  -20.414 -5.510  1.00 93.94 301 A 1 
ATOM 2341 C CD  . ARG A 1 301 ? -2.792  -20.788 -6.617  1.00 93.54 301 A 1 
ATOM 2342 N NE  . ARG A 1 301 ? -1.412  -20.423 -6.272  1.00 90.76 301 A 1 
ATOM 2343 C CZ  . ARG A 1 301 ? -0.312  -20.981 -6.747  1.00 91.90 301 A 1 
ATOM 2344 N NH1 . ARG A 1 301 ? -0.341  -21.964 -7.608  1.00 84.26 301 A 1 
ATOM 2345 N NH2 . ARG A 1 301 ? 0.846   -20.545 -6.357  1.00 82.99 301 A 1 
ATOM 2346 N N   . LYS A 1 302 ? -5.375  -23.115 -2.150  1.00 95.60 302 A 1 
ATOM 2347 C CA  . LYS A 1 302 ? -5.510  -24.142 -1.102  1.00 94.39 302 A 1 
ATOM 2348 C C   . LYS A 1 302 ? -4.179  -24.824 -0.803  1.00 93.50 302 A 1 
ATOM 2349 O O   . LYS A 1 302 ? -3.752  -24.836 0.348   1.00 86.96 302 A 1 
ATOM 2350 C CB  . LYS A 1 302 ? -6.603  -25.127 -1.550  1.00 92.63 302 A 1 
ATOM 2351 C CG  . LYS A 1 302 ? -7.053  -26.138 -0.484  1.00 88.44 302 A 1 
ATOM 2352 C CD  . LYS A 1 302 ? -8.256  -26.920 -1.047  1.00 85.47 302 A 1 
ATOM 2353 C CE  . LYS A 1 302 ? -8.922  -27.895 -0.073  1.00 79.37 302 A 1 
ATOM 2354 N NZ  . LYS A 1 302 ? -10.188 -28.419 -0.664  1.00 70.07 302 A 1 
ATOM 2355 N N   . ASP A 1 303 ? -3.477  -25.275 -1.843  1.00 92.19 303 A 1 
ATOM 2356 C CA  . ASP A 1 303 ? -2.242  -26.065 -1.703  1.00 90.14 303 A 1 
ATOM 2357 C C   . ASP A 1 303 ? -0.958  -25.218 -1.777  1.00 89.68 303 A 1 
ATOM 2358 O O   . ASP A 1 303 ? 0.094   -25.618 -1.278  1.00 84.81 303 A 1 
ATOM 2359 C CB  . ASP A 1 303 ? -2.248  -27.169 -2.767  1.00 88.92 303 A 1 
ATOM 2360 C CG  . ASP A 1 303 ? -3.519  -28.012 -2.671  1.00 85.62 303 A 1 
ATOM 2361 O OD1 . ASP A 1 303 ? -3.842  -28.447 -1.544  1.00 80.90 303 A 1 
ATOM 2362 O OD2 . ASP A 1 303 ? -4.203  -28.115 -3.708  1.00 82.13 303 A 1 
ATOM 2363 N N   . PHE A 1 304 ? -1.030  -24.028 -2.365  1.00 92.07 304 A 1 
ATOM 2364 C CA  . PHE A 1 304 ? 0.122   -23.149 -2.600  1.00 90.14 304 A 1 
ATOM 2365 C C   . PHE A 1 304 ? -0.199  -21.696 -2.206  1.00 91.23 304 A 1 
ATOM 2366 O O   . PHE A 1 304 ? -0.381  -20.841 -3.080  1.00 86.64 304 A 1 
ATOM 2367 C CB  . PHE A 1 304 ? 0.567   -23.271 -4.064  1.00 86.24 304 A 1 
ATOM 2368 C CG  . PHE A 1 304 ? 0.955   -24.673 -4.480  1.00 78.18 304 A 1 
ATOM 2369 C CD1 . PHE A 1 304 ? 2.228   -25.181 -4.166  1.00 73.52 304 A 1 
ATOM 2370 C CD2 . PHE A 1 304 ? 0.029   -25.484 -5.164  1.00 73.87 304 A 1 
ATOM 2371 C CE1 . PHE A 1 304 ? 2.576   -26.493 -4.532  1.00 65.62 304 A 1 
ATOM 2372 C CE2 . PHE A 1 304 ? 0.373   -26.796 -5.528  1.00 67.12 304 A 1 
ATOM 2373 C CZ  . PHE A 1 304 ? 1.647   -27.303 -5.213  1.00 65.51 304 A 1 
ATOM 2374 N N   . PRO A 1 305 ? -0.288  -21.380 -0.902  1.00 87.26 305 A 1 
ATOM 2375 C CA  . PRO A 1 305 ? -0.655  -20.041 -0.449  1.00 85.60 305 A 1 
ATOM 2376 C C   . PRO A 1 305 ? 0.408   -19.008 -0.849  1.00 86.91 305 A 1 
ATOM 2377 O O   . PRO A 1 305 ? 1.536   -19.022 -0.361  1.00 83.59 305 A 1 
ATOM 2378 C CB  . PRO A 1 305 ? -0.834  -20.157 1.066   1.00 82.87 305 A 1 
ATOM 2379 C CG  . PRO A 1 305 ? 0.069   -21.329 1.448   1.00 78.67 305 A 1 
ATOM 2380 C CD  . PRO A 1 305 ? -0.024  -22.250 0.234   1.00 82.67 305 A 1 
ATOM 2381 N N   . ASP A 1 306 ? 0.027   -18.081 -1.725  1.00 92.69 306 A 1 
ATOM 2382 C CA  . ASP A 1 306 ? 0.900   -16.983 -2.145  1.00 93.39 306 A 1 
ATOM 2383 C C   . ASP A 1 306 ? 0.901   -15.840 -1.108  1.00 94.12 306 A 1 
ATOM 2384 O O   . ASP A 1 306 ? -0.108  -15.614 -0.424  1.00 92.71 306 A 1 
ATOM 2385 C CB  . ASP A 1 306 ? 0.463   -16.447 -3.513  1.00 91.48 306 A 1 
ATOM 2386 C CG  . ASP A 1 306 ? 0.330   -17.532 -4.581  1.00 91.00 306 A 1 
ATOM 2387 O OD1 . ASP A 1 306 ? 1.353   -18.018 -5.099  1.00 85.80 306 A 1 
ATOM 2388 O OD2 . ASP A 1 306 ? -0.836  -17.841 -4.938  1.00 86.65 306 A 1 
ATOM 2389 N N   . PRO A 1 307 ? 2.007   -15.057 -1.004  1.00 94.75 307 A 1 
ATOM 2390 C CA  . PRO A 1 307 ? 2.057   -13.909 -0.107  1.00 94.72 307 A 1 
ATOM 2391 C C   . PRO A 1 307 ? 1.046   -12.821 -0.530  1.00 96.02 307 A 1 
ATOM 2392 O O   . PRO A 1 307 ? 0.885   -12.552 -1.721  1.00 95.60 307 A 1 
ATOM 2393 C CB  . PRO A 1 307 ? 3.506   -13.407 -0.157  1.00 93.18 307 A 1 
ATOM 2394 C CG  . PRO A 1 307 ? 3.993   -13.858 -1.534  1.00 91.76 307 A 1 
ATOM 2395 C CD  . PRO A 1 307 ? 3.258   -15.177 -1.753  1.00 94.12 307 A 1 
ATOM 2396 N N   . PRO A 1 308 ? 0.388   -12.141 0.426   1.00 95.32 308 A 1 
ATOM 2397 C CA  . PRO A 1 308 ? -0.607  -11.120 0.118   1.00 95.35 308 A 1 
ATOM 2398 C C   . PRO A 1 308 ? 0.076   -9.798  -0.244  1.00 95.69 308 A 1 
ATOM 2399 O O   . PRO A 1 308 ? 0.356   -8.963  0.622   1.00 94.02 308 A 1 
ATOM 2400 C CB  . PRO A 1 308 ? -1.457  -11.032 1.385   1.00 94.13 308 A 1 
ATOM 2401 C CG  . PRO A 1 308 ? -0.430  -11.302 2.487   1.00 92.26 308 A 1 
ATOM 2402 C CD  . PRO A 1 308 ? 0.497   -12.338 1.854   1.00 94.62 308 A 1 
ATOM 2403 N N   . ASN A 1 309 ? 0.397   -9.607  -1.506  1.00 95.80 309 A 1 
ATOM 2404 C CA  . ASN A 1 309 ? 1.011   -8.374  -1.984  1.00 96.23 309 A 1 
ATOM 2405 C C   . ASN A 1 309 ? 0.538   -7.980  -3.394  1.00 97.44 309 A 1 
ATOM 2406 O O   . ASN A 1 309 ? -0.038  -8.783  -4.136  1.00 97.12 309 A 1 
ATOM 2407 C CB  . ASN A 1 309 ? 2.543   -8.476  -1.841  1.00 94.40 309 A 1 
ATOM 2408 C CG  . ASN A 1 309 ? 3.201   -9.442  -2.810  1.00 93.79 309 A 1 
ATOM 2409 O OD1 . ASN A 1 309 ? 2.939   -9.456  -4.000  1.00 87.95 309 A 1 
ATOM 2410 N ND2 . ASN A 1 309 ? 4.132   -10.246 -2.348  1.00 88.20 309 A 1 
ATOM 2411 N N   . ALA A 1 310 ? 0.827   -6.733  -3.776  1.00 97.08 310 A 1 
ATOM 2412 C CA  . ALA A 1 310 ? 0.435   -6.154  -5.058  1.00 97.31 310 A 1 
ATOM 2413 C C   . ALA A 1 310 ? 0.923   -6.957  -6.278  1.00 97.78 310 A 1 
ATOM 2414 O O   . ALA A 1 310 ? 0.191   -7.099  -7.249  1.00 97.52 310 A 1 
ATOM 2415 C CB  . ALA A 1 310 ? 0.990   -4.725  -5.095  1.00 96.67 310 A 1 
ATOM 2416 N N   . GLN A 1 311 ? 2.139   -7.522  -6.235  1.00 97.64 311 A 1 
ATOM 2417 C CA  . GLN A 1 311 ? 2.694   -8.297  -7.353  1.00 97.58 311 A 1 
ATOM 2418 C C   . GLN A 1 311 ? 1.926   -9.597  -7.583  1.00 98.10 311 A 1 
ATOM 2419 O O   . GLN A 1 311 ? 1.656   -9.956  -8.728  1.00 97.90 311 A 1 
ATOM 2420 C CB  . GLN A 1 311 ? 4.164   -8.655  -7.108  1.00 96.34 311 A 1 
ATOM 2421 C CG  . GLN A 1 311 ? 5.102   -7.451  -7.000  1.00 91.64 311 A 1 
ATOM 2422 C CD  . GLN A 1 311 ? 6.553   -7.906  -6.878  1.00 93.30 311 A 1 
ATOM 2423 O OE1 . GLN A 1 311 ? 6.993   -8.841  -7.534  1.00 85.80 311 A 1 
ATOM 2424 N NE2 . GLN A 1 311 ? 7.355   -7.271  -6.053  1.00 84.53 311 A 1 
ATOM 2425 N N   . VAL A 1 312 ? 1.569   -10.298 -6.509  1.00 97.88 312 A 1 
ATOM 2426 C CA  . VAL A 1 312 ? 0.758   -11.517 -6.585  1.00 98.08 312 A 1 
ATOM 2427 C C   . VAL A 1 312 ? -0.629  -11.189 -7.121  1.00 98.36 312 A 1 
ATOM 2428 O O   . VAL A 1 312 ? -1.100  -11.862 -8.031  1.00 98.29 312 A 1 
ATOM 2429 C CB  . VAL A 1 312 ? 0.662   -12.206 -5.212  1.00 97.67 312 A 1 
ATOM 2430 C CG1 . VAL A 1 312 ? -0.303  -13.394 -5.227  1.00 96.18 312 A 1 
ATOM 2431 C CG2 . VAL A 1 312 ? 2.031   -12.734 -4.781  1.00 96.23 312 A 1 
ATOM 2432 N N   . ALA A 1 313 ? -1.261  -10.136 -6.600  1.00 98.44 313 A 1 
ATOM 2433 C CA  . ALA A 1 313 ? -2.579  -9.699  -7.047  1.00 98.52 313 A 1 
ATOM 2434 C C   . ALA A 1 313 ? -2.600  -9.367  -8.550  1.00 98.57 313 A 1 
ATOM 2435 O O   . ALA A 1 313 ? -3.473  -9.848  -9.271  1.00 98.39 313 A 1 
ATOM 2436 C CB  . ALA A 1 313 ? -2.993  -8.500  -6.188  1.00 98.40 313 A 1 
ATOM 2437 N N   . GLU A 1 314 ? -1.617  -8.599  -9.028  1.00 98.37 314 A 1 
ATOM 2438 C CA  . GLU A 1 314 ? -1.428  -8.249  -10.440 1.00 98.22 314 A 1 
ATOM 2439 C C   . GLU A 1 314 ? -1.230  -9.502  -11.308 1.00 98.22 314 A 1 
ATOM 2440 O O   . GLU A 1 314 ? -1.981  -9.701  -12.261 1.00 97.86 314 A 1 
ATOM 2441 C CB  . GLU A 1 314 ? -0.241  -7.273  -10.555 1.00 97.63 314 A 1 
ATOM 2442 C CG  . GLU A 1 314 ? 0.092   -6.855  -12.000 1.00 93.96 314 A 1 
ATOM 2443 C CD  . GLU A 1 314 ? 1.308   -5.906  -12.066 1.00 92.55 314 A 1 
ATOM 2444 O OE1 . GLU A 1 314 ? 1.175   -4.824  -12.669 1.00 82.64 314 A 1 
ATOM 2445 O OE2 . GLU A 1 314 ? 2.393   -6.275  -11.535 1.00 85.10 314 A 1 
ATOM 2446 N N   . GLN A 1 315 ? -0.293  -10.381 -10.950 1.00 98.40 315 A 1 
ATOM 2447 C CA  . GLN A 1 315 ? 0.007   -11.577 -11.749 1.00 98.34 315 A 1 
ATOM 2448 C C   . GLN A 1 315 ? -1.174  -12.554 -11.812 1.00 98.39 315 A 1 
ATOM 2449 O O   . GLN A 1 315 ? -1.448  -13.115 -12.873 1.00 98.20 315 A 1 
ATOM 2450 C CB  . GLN A 1 315 ? 1.251   -12.289 -11.203 1.00 98.19 315 A 1 
ATOM 2451 C CG  . GLN A 1 315 ? 2.550   -11.516 -11.500 1.00 97.56 315 A 1 
ATOM 2452 C CD  . GLN A 1 315 ? 3.792   -12.236 -10.994 1.00 97.64 315 A 1 
ATOM 2453 O OE1 . GLN A 1 315 ? 3.981   -13.431 -11.147 1.00 93.61 315 A 1 
ATOM 2454 N NE2 . GLN A 1 315 ? 4.725   -11.532 -10.386 1.00 93.28 315 A 1 
ATOM 2455 N N   . LYS A 1 316 ? -1.915  -12.732 -10.707 1.00 98.46 316 A 1 
ATOM 2456 C CA  . LYS A 1 316 ? -3.141  -13.545 -10.692 1.00 98.40 316 A 1 
ATOM 2457 C C   . LYS A 1 316 ? -4.208  -12.972 -11.618 1.00 98.30 316 A 1 
ATOM 2458 O O   . LYS A 1 316 ? -4.822  -13.707 -12.382 1.00 98.04 316 A 1 
ATOM 2459 C CB  . LYS A 1 316 ? -3.692  -13.661 -9.259  1.00 98.39 316 A 1 
ATOM 2460 C CG  . LYS A 1 316 ? -2.874  -14.646 -8.417  1.00 97.96 316 A 1 
ATOM 2461 C CD  . LYS A 1 316 ? -3.474  -14.825 -7.011  1.00 97.22 316 A 1 
ATOM 2462 C CE  . LYS A 1 316 ? -2.668  -15.917 -6.303  1.00 95.37 316 A 1 
ATOM 2463 N NZ  . LYS A 1 316 ? -3.170  -16.234 -4.953  1.00 91.31 316 A 1 
ATOM 2464 N N   . ALA A 1 317 ? -4.400  -11.657 -11.591 1.00 98.33 317 A 1 
ATOM 2465 C CA  . ALA A 1 317 ? -5.345  -10.983 -12.470 1.00 98.11 317 A 1 
ATOM 2466 C C   . ALA A 1 317 ? -4.969  -11.112 -13.956 1.00 98.11 317 A 1 
ATOM 2467 O O   . ALA A 1 317 ? -5.825  -11.411 -14.785 1.00 97.65 317 A 1 
ATOM 2468 C CB  . ALA A 1 317 ? -5.404  -9.521  -12.041 1.00 97.47 317 A 1 
ATOM 2469 N N   . GLU A 1 318 ? -3.689  -10.927 -14.282 1.00 97.98 318 A 1 
ATOM 2470 C CA  . GLU A 1 318 ? -3.157  -11.104 -15.638 1.00 97.69 318 A 1 
ATOM 2471 C C   . GLU A 1 318 ? -3.312  -12.548 -16.130 1.00 97.72 318 A 1 
ATOM 2472 O O   . GLU A 1 318 ? -3.682  -12.757 -17.287 1.00 97.18 318 A 1 
ATOM 2473 C CB  . GLU A 1 318 ? -1.671  -10.714 -15.681 1.00 97.06 318 A 1 
ATOM 2474 C CG  . GLU A 1 318 ? -1.428  -9.197  -15.578 1.00 90.96 318 A 1 
ATOM 2475 C CD  . GLU A 1 318 ? 0.066   -8.816  -15.628 1.00 88.04 318 A 1 
ATOM 2476 O OE1 . GLU A 1 318 ? 0.343   -7.613  -15.854 1.00 79.75 318 A 1 
ATOM 2477 O OE2 . GLU A 1 318 ? 0.946   -9.700  -15.475 1.00 80.85 318 A 1 
ATOM 2478 N N   . TYR A 1 319 ? -3.074  -13.529 -15.255 1.00 97.79 319 A 1 
ATOM 2479 C CA  . TYR A 1 319 ? -3.273  -14.947 -15.542 1.00 97.64 319 A 1 
ATOM 2480 C C   . TYR A 1 319 ? -4.733  -15.233 -15.908 1.00 97.63 319 A 1 
ATOM 2481 O O   . TYR A 1 319 ? -4.995  -15.727 -17.004 1.00 97.22 319 A 1 
ATOM 2482 C CB  . TYR A 1 319 ? -2.795  -15.781 -14.344 1.00 97.48 319 A 1 
ATOM 2483 C CG  . TYR A 1 319 ? -3.188  -17.244 -14.408 1.00 97.40 319 A 1 
ATOM 2484 C CD1 . TYR A 1 319 ? -4.410  -17.659 -13.849 1.00 96.69 319 A 1 
ATOM 2485 C CD2 . TYR A 1 319 ? -2.350  -18.181 -15.038 1.00 96.86 319 A 1 
ATOM 2486 C CE1 . TYR A 1 319 ? -4.803  -19.007 -13.934 1.00 96.27 319 A 1 
ATOM 2487 C CE2 . TYR A 1 319 ? -2.738  -19.532 -15.120 1.00 96.32 319 A 1 
ATOM 2488 C CZ  . TYR A 1 319 ? -3.970  -19.943 -14.572 1.00 96.40 319 A 1 
ATOM 2489 O OH  . TYR A 1 319 ? -4.368  -21.236 -14.662 1.00 95.33 319 A 1 
ATOM 2490 N N   . VAL A 1 320 ? -5.691  -14.849 -15.050 1.00 97.52 320 A 1 
ATOM 2491 C CA  . VAL A 1 320 ? -7.123  -15.086 -15.306 1.00 97.46 320 A 1 
ATOM 2492 C C   . VAL A 1 320 ? -7.569  -14.387 -16.592 1.00 97.32 320 A 1 
ATOM 2493 O O   . VAL A 1 320 ? -8.153  -15.026 -17.464 1.00 97.11 320 A 1 
ATOM 2494 C CB  . VAL A 1 320 ? -7.999  -14.664 -14.104 1.00 97.52 320 A 1 
ATOM 2495 C CG1 . VAL A 1 320 ? -9.495  -14.860 -14.388 1.00 96.94 320 A 1 
ATOM 2496 C CG2 . VAL A 1 320 ? -7.679  -15.496 -12.858 1.00 96.92 320 A 1 
ATOM 2497 N N   . ALA A 1 321 ? -7.230  -13.105 -16.777 1.00 97.65 321 A 1 
ATOM 2498 C CA  . ALA A 1 321 ? -7.594  -12.366 -17.984 1.00 97.52 321 A 1 
ATOM 2499 C C   . ALA A 1 321 ? -7.019  -13.001 -19.260 1.00 97.10 321 A 1 
ATOM 2500 O O   . ALA A 1 321 ? -7.708  -13.099 -20.268 1.00 96.63 321 A 1 
ATOM 2501 C CB  . ALA A 1 321 ? -7.111  -10.916 -17.844 1.00 97.57 321 A 1 
ATOM 2502 N N   . THR A 1 322 ? -5.761  -13.452 -19.228 1.00 96.90 322 A 1 
ATOM 2503 C CA  . THR A 1 322 ? -5.106  -14.068 -20.395 1.00 96.28 322 A 1 
ATOM 2504 C C   . THR A 1 322 ? -5.767  -15.387 -20.792 1.00 96.03 322 A 1 
ATOM 2505 O O   . THR A 1 322 ? -5.862  -15.666 -21.983 1.00 94.76 322 A 1 
ATOM 2506 C CB  . THR A 1 322 ? -3.609  -14.279 -20.134 1.00 95.71 322 A 1 
ATOM 2507 O OG1 . THR A 1 322 ? -2.992  -13.029 -19.887 1.00 92.20 322 A 1 
ATOM 2508 C CG2 . THR A 1 322 ? -2.866  -14.896 -21.321 1.00 91.69 322 A 1 
ATOM 2509 N N   . HIS A 1 323 ? -6.242  -16.178 -19.819 1.00 95.50 323 A 1 
ATOM 2510 C CA  . HIS A 1 323 ? -6.940  -17.433 -20.106 1.00 94.09 323 A 1 
ATOM 2511 C C   . HIS A 1 323 ? -8.361  -17.189 -20.613 1.00 94.58 323 A 1 
ATOM 2512 O O   . HIS A 1 323 ? -8.724  -17.739 -21.649 1.00 93.69 323 A 1 
ATOM 2513 C CB  . HIS A 1 323 ? -6.907  -18.347 -18.879 1.00 92.17 323 A 1 
ATOM 2514 C CG  . HIS A 1 323 ? -5.534  -18.925 -18.661 1.00 82.20 323 A 1 
ATOM 2515 N ND1 . HIS A 1 323 ? -4.499  -18.310 -18.005 1.00 69.81 323 A 1 
ATOM 2516 C CD2 . HIS A 1 323 ? -5.060  -20.117 -19.137 1.00 69.95 323 A 1 
ATOM 2517 C CE1 . HIS A 1 323 ? -3.423  -19.110 -18.080 1.00 65.37 323 A 1 
ATOM 2518 N NE2 . HIS A 1 323 ? -3.717  -20.222 -18.762 1.00 66.20 323 A 1 
ATOM 2519 N N   . LEU A 1 324 ? -9.116  -16.298 -19.980 1.00 95.88 324 A 1 
ATOM 2520 C CA  . LEU A 1 324 ? -10.464 -15.944 -20.443 1.00 95.92 324 A 1 
ATOM 2521 C C   . LEU A 1 324 ? -10.462 -15.321 -21.851 1.00 95.97 324 A 1 
ATOM 2522 O O   . LEU A 1 324 ? -11.405 -15.519 -22.608 1.00 95.11 324 A 1 
ATOM 2523 C CB  . LEU A 1 324 ? -11.132 -15.000 -19.429 1.00 96.12 324 A 1 
ATOM 2524 C CG  . LEU A 1 324 ? -11.445 -15.629 -18.057 1.00 95.69 324 A 1 
ATOM 2525 C CD1 . LEU A 1 324 ? -12.087 -14.575 -17.155 1.00 94.60 324 A 1 
ATOM 2526 C CD2 . LEU A 1 324 ? -12.397 -16.820 -18.153 1.00 94.52 324 A 1 
ATOM 2527 N N   . ASN A 1 325 ? -9.385  -14.646 -22.256 1.00 96.55 325 A 1 
ATOM 2528 C CA  . ASN A 1 325 ? -9.233  -14.128 -23.621 1.00 96.47 325 A 1 
ATOM 2529 C C   . ASN A 1 325 ? -9.090  -15.228 -24.695 1.00 96.14 325 A 1 
ATOM 2530 O O   . ASN A 1 325 ? -9.245  -14.930 -25.875 1.00 94.74 325 A 1 
ATOM 2531 C CB  . ASN A 1 325 ? -8.022  -13.180 -23.674 1.00 96.45 325 A 1 
ATOM 2532 C CG  . ASN A 1 325 ? -8.232  -11.847 -22.981 1.00 96.39 325 A 1 
ATOM 2533 O OD1 . ASN A 1 325 ? -9.296  -11.473 -22.527 1.00 93.06 325 A 1 
ATOM 2534 N ND2 . ASN A 1 325 ? -7.191  -11.051 -22.900 1.00 93.02 325 A 1 
ATOM 2535 N N   . LYS A 1 326 ? -8.796  -16.483 -24.316 1.00 94.96 326 A 1 
ATOM 2536 C CA  . LYS A 1 326 ? -8.807  -17.620 -25.257 1.00 93.97 326 A 1 
ATOM 2537 C C   . LYS A 1 326 ? -10.230 -18.117 -25.557 1.00 93.73 326 A 1 
ATOM 2538 O O   . LYS A 1 326 ? -10.419 -18.867 -26.502 1.00 90.17 326 A 1 
ATOM 2539 C CB  . LYS A 1 326 ? -7.950  -18.784 -24.727 1.00 93.56 326 A 1 
ATOM 2540 C CG  . LYS A 1 326 ? -6.480  -18.445 -24.448 1.00 91.87 326 A 1 
ATOM 2541 C CD  . LYS A 1 326 ? -5.797  -19.659 -23.799 1.00 88.78 326 A 1 
ATOM 2542 C CE  . LYS A 1 326 ? -4.330  -19.405 -23.439 1.00 85.24 326 A 1 
ATOM 2543 N NZ  . LYS A 1 326 ? -3.744  -20.579 -22.724 1.00 76.92 326 A 1 
ATOM 2544 N N   . GLY A 1 327 ? -11.207 -17.700 -24.770 1.00 89.96 327 A 1 
ATOM 2545 C CA  . GLY A 1 327 ? -12.609 -18.109 -24.803 1.00 89.00 327 A 1 
ATOM 2546 C C   . GLY A 1 327 ? -13.152 -18.279 -23.384 1.00 89.25 327 A 1 
ATOM 2547 O O   . GLY A 1 327 ? -12.428 -18.717 -22.492 1.00 84.08 327 A 1 
ATOM 2548 N N   . MET A 1 328 ? -14.424 -17.933 -23.155 1.00 86.84 328 A 1 
ATOM 2549 C CA  . MET A 1 328 ? -15.040 -18.026 -21.818 1.00 84.46 328 A 1 
ATOM 2550 C C   . MET A 1 328 ? -15.085 -19.455 -21.260 1.00 85.73 328 A 1 
ATOM 2551 O O   . MET A 1 328 ? -15.002 -19.640 -20.045 1.00 79.87 328 A 1 
ATOM 2552 C CB  . MET A 1 328 ? -16.455 -17.430 -21.858 1.00 80.02 328 A 1 
ATOM 2553 C CG  . MET A 1 328 ? -16.449 -15.906 -21.786 1.00 73.85 328 A 1 
ATOM 2554 S SD  . MET A 1 328 ? -15.783 -15.252 -20.220 1.00 67.70 328 A 1 
ATOM 2555 C CE  . MET A 1 328 ? -16.456 -13.579 -20.282 1.00 60.48 328 A 1 
ATOM 2556 N N   . ASP A 1 329 ? -15.144 -20.451 -22.147 1.00 84.21 329 A 1 
ATOM 2557 C CA  . ASP A 1 329 ? -15.153 -21.881 -21.815 1.00 85.00 329 A 1 
ATOM 2558 C C   . ASP A 1 329 ? -13.810 -22.567 -22.120 1.00 86.17 329 A 1 
ATOM 2559 O O   . ASP A 1 329 ? -13.717 -23.790 -22.149 1.00 81.41 329 A 1 
ATOM 2560 C CB  . ASP A 1 329 ? -16.328 -22.559 -22.536 1.00 81.82 329 A 1 
ATOM 2561 C CG  . ASP A 1 329 ? -17.662 -21.909 -22.173 1.00 77.23 329 A 1 
ATOM 2562 O OD1 . ASP A 1 329 ? -17.889 -21.672 -20.962 1.00 72.69 329 A 1 
ATOM 2563 O OD2 . ASP A 1 329 ? -18.414 -21.603 -23.123 1.00 73.68 329 A 1 
ATOM 2564 N N   . ALA A 1 330 ? -12.748 -21.783 -22.372 1.00 86.54 330 A 1 
ATOM 2565 C CA  . ALA A 1 330 ? -11.421 -22.335 -22.609 1.00 85.69 330 A 1 
ATOM 2566 C C   . ALA A 1 330 ? -10.911 -23.080 -21.364 1.00 86.26 330 A 1 
ATOM 2567 O O   . ALA A 1 330 ? -11.023 -22.598 -20.234 1.00 82.08 330 A 1 
ATOM 2568 C CB  . ALA A 1 330 ? -10.460 -21.225 -23.047 1.00 83.32 330 A 1 
ATOM 2569 N N   . SER A 1 331 ? -10.301 -24.245 -21.594 1.00 86.93 331 A 1 
ATOM 2570 C CA  . SER A 1 331 ? -9.640  -25.017 -20.541 1.00 86.44 331 A 1 
ATOM 2571 C C   . SER A 1 331 ? -8.459  -24.235 -19.954 1.00 87.14 331 A 1 
ATOM 2572 O O   . SER A 1 331 ? -7.698  -23.578 -20.671 1.00 82.87 331 A 1 
ATOM 2573 C CB  . SER A 1 331 ? -9.175  -26.366 -21.099 1.00 82.13 331 A 1 
ATOM 2574 O OG  . SER A 1 331 ? -8.515  -27.123 -20.114 1.00 71.88 331 A 1 
ATOM 2575 N N   . PHE A 1 332 ? -8.301  -24.307 -18.633 1.00 85.62 332 A 1 
ATOM 2576 C CA  . PHE A 1 332 ? -7.128  -23.812 -17.926 1.00 85.19 332 A 1 
ATOM 2577 C C   . PHE A 1 332 ? -6.098  -24.943 -17.861 1.00 85.42 332 A 1 
ATOM 2578 O O   . PHE A 1 332 ? -6.054  -25.691 -16.890 1.00 80.74 332 A 1 
ATOM 2579 C CB  . PHE A 1 332 ? -7.530  -23.287 -16.538 1.00 84.08 332 A 1 
ATOM 2580 C CG  . PHE A 1 332 ? -8.238  -21.942 -16.543 1.00 85.48 332 A 1 
ATOM 2581 C CD1 . PHE A 1 332 ? -7.537  -20.780 -16.168 1.00 82.38 332 A 1 
ATOM 2582 C CD2 . PHE A 1 332 ? -9.586  -21.845 -16.929 1.00 83.23 332 A 1 
ATOM 2583 C CE1 . PHE A 1 332 ? -8.182  -19.529 -16.183 1.00 80.74 332 A 1 
ATOM 2584 C CE2 . PHE A 1 332 ? -10.227 -20.593 -16.954 1.00 81.51 332 A 1 
ATOM 2585 C CZ  . PHE A 1 332 ? -9.526  -19.435 -16.580 1.00 83.76 332 A 1 
ATOM 2586 N N   . ASP A 1 333 ? -5.283  -25.080 -18.903 1.00 85.22 333 A 1 
ATOM 2587 C CA  . ASP A 1 333 ? -4.342  -26.206 -19.025 1.00 85.00 333 A 1 
ATOM 2588 C C   . ASP A 1 333 ? -3.110  -26.046 -18.117 1.00 87.36 333 A 1 
ATOM 2589 O O   . ASP A 1 333 ? -2.568  -27.022 -17.606 1.00 82.48 333 A 1 
ATOM 2590 C CB  . ASP A 1 333 ? -3.927  -26.360 -20.496 1.00 79.30 333 A 1 
ATOM 2591 C CG  . ASP A 1 333 ? -5.109  -26.583 -21.451 1.00 73.52 333 A 1 
ATOM 2592 O OD1 . ASP A 1 333 ? -6.135  -27.167 -21.022 1.00 67.42 333 A 1 
ATOM 2593 O OD2 . ASP A 1 333 ? -4.997  -26.125 -22.611 1.00 68.69 333 A 1 
ATOM 2594 N N   . ASP A 1 334 ? -2.687  -24.796 -17.873 1.00 91.36 334 A 1 
ATOM 2595 C CA  . ASP A 1 334 ? -1.548  -24.459 -17.021 1.00 92.45 334 A 1 
ATOM 2596 C C   . ASP A 1 334 ? -2.007  -23.896 -15.671 1.00 94.47 334 A 1 
ATOM 2597 O O   . ASP A 1 334 ? -2.812  -22.963 -15.621 1.00 92.91 334 A 1 
ATOM 2598 C CB  . ASP A 1 334 ? -0.648  -23.430 -17.717 1.00 87.82 334 A 1 
ATOM 2599 C CG  . ASP A 1 334 ? -0.003  -23.925 -19.013 1.00 78.67 334 A 1 
ATOM 2600 O OD1 . ASP A 1 334 ? 0.649   -24.988 -18.967 1.00 70.82 334 A 1 
ATOM 2601 O OD2 . ASP A 1 334 ? -0.071  -23.162 -20.006 1.00 73.55 334 A 1 
ATOM 2602 N N   . SER A 1 335 ? -1.422  -24.369 -14.569 1.00 95.50 335 A 1 
ATOM 2603 C CA  . SER A 1 335 ? -1.654  -23.795 -13.240 1.00 95.91 335 A 1 
ATOM 2604 C C   . SER A 1 335 ? -0.991  -22.421 -13.074 1.00 96.66 335 A 1 
ATOM 2605 O O   . SER A 1 335 ? 0.042   -22.112 -13.680 1.00 95.54 335 A 1 
ATOM 2606 C CB  . SER A 1 335 ? -1.203  -24.764 -12.144 1.00 93.91 335 A 1 
ATOM 2607 O OG  . SER A 1 335 ? 0.184   -25.031 -12.225 1.00 83.08 335 A 1 
ATOM 2608 N N   . PHE A 1 336 ? -1.540  -21.577 -12.205 1.00 96.34 336 A 1 
ATOM 2609 C CA  . PHE A 1 336 ? -0.918  -20.296 -11.872 1.00 96.87 336 A 1 
ATOM 2610 C C   . PHE A 1 336 ? 0.420   -20.495 -11.144 1.00 96.98 336 A 1 
ATOM 2611 O O   . PHE A 1 336 ? 0.496   -21.148 -10.099 1.00 96.70 336 A 1 
ATOM 2612 C CB  . PHE A 1 336 ? -1.871  -19.428 -11.040 1.00 97.17 336 A 1 
ATOM 2613 C CG  . PHE A 1 336 ? -1.209  -18.157 -10.537 1.00 97.63 336 A 1 
ATOM 2614 C CD1 . PHE A 1 336 ? -0.740  -18.083 -9.209  1.00 97.41 336 A 1 
ATOM 2615 C CD2 . PHE A 1 336 ? -0.990  -17.078 -11.410 1.00 97.52 336 A 1 
ATOM 2616 C CE1 . PHE A 1 336 ? -0.064  -16.933 -8.760  1.00 97.48 336 A 1 
ATOM 2617 C CE2 . PHE A 1 336 ? -0.313  -15.929 -10.961 1.00 97.43 336 A 1 
ATOM 2618 C CZ  . PHE A 1 336 ? 0.148   -15.854 -9.636  1.00 97.60 336 A 1 
ATOM 2619 N N   . VAL A 1 337 ? 1.476   -19.843 -11.636 1.00 97.01 337 A 1 
ATOM 2620 C CA  . VAL A 1 337 ? 2.798   -19.821 -10.999 1.00 96.80 337 A 1 
ATOM 2621 C C   . VAL A 1 337 ? 3.197   -18.380 -10.707 1.00 97.09 337 A 1 
ATOM 2622 O O   . VAL A 1 337 ? 3.408   -17.579 -11.618 1.00 96.51 337 A 1 
ATOM 2623 C CB  . VAL A 1 337 ? 3.857   -20.537 -11.861 1.00 95.87 337 A 1 
ATOM 2624 C CG1 . VAL A 1 337 ? 5.228   -20.529 -11.166 1.00 92.67 337 A 1 
ATOM 2625 C CG2 . VAL A 1 337 ? 3.475   -21.999 -12.119 1.00 93.09 337 A 1 
ATOM 2626 N N   . PHE A 1 338 ? 3.343   -18.047 -9.422  1.00 96.85 338 A 1 
ATOM 2627 C CA  . PHE A 1 338 ? 3.859   -16.741 -9.017  1.00 96.78 338 A 1 
ATOM 2628 C C   . PHE A 1 338 ? 5.360   -16.625 -9.322  1.00 96.75 338 A 1 
ATOM 2629 O O   . PHE A 1 338 ? 6.159   -17.476 -8.929  1.00 96.30 338 A 1 
ATOM 2630 C CB  . PHE A 1 338 ? 3.571   -16.484 -7.530  1.00 96.52 338 A 1 
ATOM 2631 C CG  . PHE A 1 338 ? 4.158   -15.176 -7.019  1.00 96.58 338 A 1 
ATOM 2632 C CD1 . PHE A 1 338 ? 5.024   -15.170 -5.904  1.00 95.69 338 A 1 
ATOM 2633 C CD2 . PHE A 1 338 ? 3.876   -13.964 -7.680  1.00 95.89 338 A 1 
ATOM 2634 C CE1 . PHE A 1 338 ? 5.593   -13.964 -5.456  1.00 95.28 338 A 1 
ATOM 2635 C CE2 . PHE A 1 338 ? 4.452   -12.759 -7.237  1.00 95.19 338 A 1 
ATOM 2636 C CZ  . PHE A 1 338 ? 5.307   -12.757 -6.125  1.00 95.21 338 A 1 
ATOM 2637 N N   . ARG A 1 339 ? 5.748   -15.531 -9.981  1.00 96.76 339 A 1 
ATOM 2638 C CA  . ARG A 1 339 ? 7.143   -15.187 -10.282 1.00 96.48 339 A 1 
ATOM 2639 C C   . ARG A 1 339 ? 7.534   -13.915 -9.524  1.00 96.76 339 A 1 
ATOM 2640 O O   . ARG A 1 339 ? 7.165   -12.821 -9.957  1.00 95.71 339 A 1 
ATOM 2641 C CB  . ARG A 1 339 ? 7.340   -15.061 -11.798 1.00 95.97 339 A 1 
ATOM 2642 C CG  . ARG A 1 339 ? 7.091   -16.397 -12.521 1.00 90.43 339 A 1 
ATOM 2643 C CD  . ARG A 1 339 ? 7.386   -16.267 -14.015 1.00 84.92 339 A 1 
ATOM 2644 N NE  . ARG A 1 339 ? 7.111   -17.526 -14.731 1.00 77.50 339 A 1 
ATOM 2645 C CZ  . ARG A 1 339 ? 7.396   -17.799 -15.992 1.00 67.72 339 A 1 
ATOM 2646 N NH1 . ARG A 1 339 ? 7.985   -16.938 -16.775 1.00 60.61 339 A 1 
ATOM 2647 N NH2 . ARG A 1 339 ? 7.084   -18.963 -16.501 1.00 61.88 339 A 1 
ATOM 2648 N N   . PRO A 1 340 ? 8.256   -14.026 -8.396  1.00 96.39 340 A 1 
ATOM 2649 C CA  . PRO A 1 340 ? 8.693   -12.867 -7.624  1.00 96.11 340 A 1 
ATOM 2650 C C   . PRO A 1 340 ? 9.585   -11.941 -8.459  1.00 96.36 340 A 1 
ATOM 2651 O O   . PRO A 1 340 ? 10.592  -12.368 -9.020  1.00 95.48 340 A 1 
ATOM 2652 C CB  . PRO A 1 340 ? 9.440   -13.423 -6.406  1.00 94.84 340 A 1 
ATOM 2653 C CG  . PRO A 1 340 ? 8.912   -14.850 -6.272  1.00 92.75 340 A 1 
ATOM 2654 C CD  . PRO A 1 340 ? 8.632   -15.255 -7.716  1.00 95.25 340 A 1 
ATOM 2655 N N   . ARG A 1 341 ? 9.236   -10.650 -8.520  1.00 96.01 341 A 1 
ATOM 2656 C CA  . ARG A 1 341 ? 10.022  -9.604  -9.204  1.00 95.94 341 A 1 
ATOM 2657 C C   . ARG A 1 341 ? 10.953  -8.845  -8.241  1.00 96.33 341 A 1 
ATOM 2658 O O   . ARG A 1 341 ? 11.608  -7.896  -8.653  1.00 94.22 341 A 1 
ATOM 2659 C CB  . ARG A 1 341 ? 9.080   -8.665  -9.983  1.00 95.21 341 A 1 
ATOM 2660 C CG  . ARG A 1 341 ? 8.286   -9.365  -11.103 1.00 93.29 341 A 1 
ATOM 2661 C CD  . ARG A 1 341 ? 7.329   -8.377  -11.785 1.00 89.60 341 A 1 
ATOM 2662 N NE  . ARG A 1 341 ? 6.522   -8.995  -12.870 1.00 83.94 341 A 1 
ATOM 2663 C CZ  . ARG A 1 341 ? 5.353   -8.553  -13.335 1.00 76.88 341 A 1 
ATOM 2664 N NH1 . ARG A 1 341 ? 4.753   -7.493  -12.871 1.00 73.44 341 A 1 
ATOM 2665 N NH2 . ARG A 1 341 ? 4.738   -9.181  -14.298 1.00 70.27 341 A 1 
ATOM 2666 N N   . GLY A 1 342 ? 11.011  -9.271  -6.977  1.00 96.25 342 A 1 
ATOM 2667 C CA  . GLY A 1 342 ? 11.770  -8.628  -5.904  1.00 96.19 342 A 1 
ATOM 2668 C C   . GLY A 1 342 ? 11.003  -7.525  -5.177  1.00 96.73 342 A 1 
ATOM 2669 O O   . GLY A 1 342 ? 9.829   -7.262  -5.460  1.00 95.67 342 A 1 
ATOM 2670 N N   . MET A 1 343 ? 11.669  -6.891  -4.219  1.00 97.07 343 A 1 
ATOM 2671 C CA  . MET A 1 343 ? 11.086  -5.898  -3.316  1.00 97.15 343 A 1 
ATOM 2672 C C   . MET A 1 343 ? 11.955  -4.649  -3.250  1.00 97.95 343 A 1 
ATOM 2673 O O   . MET A 1 343 ? 13.179  -4.709  -3.375  1.00 97.41 343 A 1 
ATOM 2674 C CB  . MET A 1 343 ? 10.914  -6.508  -1.925  1.00 95.51 343 A 1 
ATOM 2675 C CG  . MET A 1 343 ? 9.908   -7.665  -1.949  1.00 88.93 343 A 1 
ATOM 2676 S SD  . MET A 1 343 ? 9.756   -8.564  -0.402  1.00 82.71 343 A 1 
ATOM 2677 C CE  . MET A 1 343 ? 11.421  -9.307  -0.348  1.00 69.49 343 A 1 
ATOM 2678 N N   . LEU A 1 344 ? 11.309  -3.507  -3.051  1.00 97.80 344 A 1 
ATOM 2679 C CA  . LEU A 1 344 ? 11.927  -2.194  -2.951  1.00 97.79 344 A 1 
ATOM 2680 C C   . LEU A 1 344 ? 11.288  -1.464  -1.769  1.00 97.89 344 A 1 
ATOM 2681 O O   . LEU A 1 344 ? 10.079  -1.581  -1.588  1.00 97.22 344 A 1 
ATOM 2682 C CB  . LEU A 1 344 ? 11.690  -1.419  -4.259  1.00 97.32 344 A 1 
ATOM 2683 C CG  . LEU A 1 344 ? 12.325  -2.035  -5.520  1.00 96.48 344 A 1 
ATOM 2684 C CD1 . LEU A 1 344 ? 11.846  -1.297  -6.766  1.00 94.55 344 A 1 
ATOM 2685 C CD2 . LEU A 1 344 ? 13.851  -1.950  -5.491  1.00 94.37 344 A 1 
ATOM 2686 N N   . ALA A 1 345 ? 12.069  -0.707  -0.993  1.00 97.97 345 A 1 
ATOM 2687 C CA  . ALA A 1 345 ? 11.537  0.181   0.043   1.00 98.02 345 A 1 
ATOM 2688 C C   . ALA A 1 345 ? 12.390  1.447   0.173   1.00 98.28 345 A 1 
ATOM 2689 O O   . ALA A 1 345 ? 13.619  1.385   0.167   1.00 98.03 345 A 1 
ATOM 2690 C CB  . ALA A 1 345 ? 11.442  -0.571  1.376   1.00 97.66 345 A 1 
ATOM 2691 N N   . TYR A 1 346 ? 11.727  2.594   0.308   1.00 97.94 346 A 1 
ATOM 2692 C CA  . TYR A 1 346 ? 12.362  3.866   0.634   1.00 97.95 346 A 1 
ATOM 2693 C C   . TYR A 1 346 ? 12.685  3.931   2.129   1.00 98.13 346 A 1 
ATOM 2694 O O   . TYR A 1 346 ? 11.874  3.538   2.959   1.00 97.82 346 A 1 
ATOM 2695 C CB  . TYR A 1 346 ? 11.451  5.017   0.206   1.00 97.56 346 A 1 
ATOM 2696 C CG  . TYR A 1 346 ? 12.080  6.381   0.415   1.00 97.44 346 A 1 
ATOM 2697 C CD1 . TYR A 1 346 ? 11.501  7.323   1.291   1.00 96.39 346 A 1 
ATOM 2698 C CD2 . TYR A 1 346 ? 13.262  6.696   -0.267  1.00 96.53 346 A 1 
ATOM 2699 C CE1 . TYR A 1 346 ? 12.104  8.586   1.468   1.00 95.54 346 A 1 
ATOM 2700 C CE2 . TYR A 1 346 ? 13.871  7.946   -0.086  1.00 95.50 346 A 1 
ATOM 2701 C CZ  . TYR A 1 346 ? 13.295  8.895   0.778   1.00 95.84 346 A 1 
ATOM 2702 O OH  . TYR A 1 346 ? 13.900  10.095  0.933   1.00 94.80 346 A 1 
ATOM 2703 N N   . ILE A 1 347 ? 13.874  4.431   2.488   1.00 98.04 347 A 1 
ATOM 2704 C CA  . ILE A 1 347 ? 14.349  4.479   3.884   1.00 98.03 347 A 1 
ATOM 2705 C C   . ILE A 1 347 ? 14.867  5.866   4.303   1.00 97.95 347 A 1 
ATOM 2706 O O   . ILE A 1 347 ? 15.592  5.999   5.289   1.00 97.06 347 A 1 
ATOM 2707 C CB  . ILE A 1 347 ? 15.356  3.339   4.164   1.00 97.88 347 A 1 
ATOM 2708 C CG1 . ILE A 1 347 ? 16.601  3.458   3.263   1.00 97.10 347 A 1 
ATOM 2709 C CG2 . ILE A 1 347 ? 14.686  1.961   4.006   1.00 96.49 347 A 1 
ATOM 2710 C CD1 . ILE A 1 347 ? 17.754  2.558   3.701   1.00 95.44 347 A 1 
ATOM 2711 N N   . GLY A 1 348 ? 14.507  6.916   3.560   1.00 97.58 348 A 1 
ATOM 2712 C CA  . GLY A 1 348 ? 14.804  8.310   3.873   1.00 97.45 348 A 1 
ATOM 2713 C C   . GLY A 1 348 ? 16.120  8.846   3.310   1.00 97.84 348 A 1 
ATOM 2714 O O   . GLY A 1 348 ? 17.089  8.110   3.093   1.00 97.22 348 A 1 
ATOM 2715 N N   . GLY A 1 349 ? 16.172  10.170  3.090   1.00 96.53 349 A 1 
ATOM 2716 C CA  . GLY A 1 349 ? 17.363  10.904  2.663   1.00 96.38 349 A 1 
ATOM 2717 C C   . GLY A 1 349 ? 17.940  10.424  1.337   1.00 97.15 349 A 1 
ATOM 2718 O O   . GLY A 1 349 ? 19.149  10.199  1.253   1.00 95.88 349 A 1 
ATOM 2719 N N   . TYR A 1 350 ? 17.080  10.222  0.332   1.00 96.63 350 A 1 
ATOM 2720 C CA  . TYR A 1 350 ? 17.440  9.715   -1.000  1.00 96.91 350 A 1 
ATOM 2721 C C   . TYR A 1 350 ? 18.121  8.335   -0.983  1.00 97.66 350 A 1 
ATOM 2722 O O   . TYR A 1 350 ? 18.958  8.030   -1.832  1.00 96.93 350 A 1 
ATOM 2723 C CB  . TYR A 1 350 ? 18.238  10.776  -1.779  1.00 95.95 350 A 1 
ATOM 2724 C CG  . TYR A 1 350 ? 17.585  12.143  -1.802  1.00 94.91 350 A 1 
ATOM 2725 C CD1 . TYR A 1 350 ? 16.475  12.371  -2.640  1.00 90.74 350 A 1 
ATOM 2726 C CD2 . TYR A 1 350 ? 18.073  13.179  -0.983  1.00 90.42 350 A 1 
ATOM 2727 C CE1 . TYR A 1 350 ? 15.857  13.635  -2.662  1.00 88.63 350 A 1 
ATOM 2728 C CE2 . TYR A 1 350 ? 17.451  14.446  -1.003  1.00 88.96 350 A 1 
ATOM 2729 C CZ  . TYR A 1 350 ? 16.346  14.675  -1.847  1.00 89.56 350 A 1 
ATOM 2730 O OH  . TYR A 1 350 ? 15.745  15.896  -1.879  1.00 86.88 350 A 1 
ATOM 2731 N N   . LYS A 1 351 ? 17.755  7.493   -0.020  1.00 97.12 351 A 1 
ATOM 2732 C CA  . LYS A 1 351 ? 18.242  6.116   0.107   1.00 97.94 351 A 1 
ATOM 2733 C C   . LYS A 1 351 ? 17.087  5.123   0.080   1.00 98.34 351 A 1 
ATOM 2734 O O   . LYS A 1 351 ? 16.012  5.384   0.614   1.00 97.80 351 A 1 
ATOM 2735 C CB  . LYS A 1 351 ? 19.099  5.958   1.374   1.00 97.66 351 A 1 
ATOM 2736 C CG  . LYS A 1 351 ? 20.386  6.776   1.259   1.00 96.48 351 A 1 
ATOM 2737 C CD  . LYS A 1 351 ? 21.212  6.758   2.542   1.00 94.23 351 A 1 
ATOM 2738 C CE  . LYS A 1 351 ? 22.437  7.622   2.254   1.00 90.33 351 A 1 
ATOM 2739 N NZ  . LYS A 1 351 ? 23.388  7.696   3.379   1.00 81.42 351 A 1 
ATOM 2740 N N   . ALA A 1 352 ? 17.337  3.967   -0.520  1.00 98.06 352 A 1 
ATOM 2741 C CA  . ALA A 1 352 ? 16.408  2.847   -0.547  1.00 98.19 352 A 1 
ATOM 2742 C C   . ALA A 1 352 ? 17.141  1.521   -0.313  1.00 98.40 352 A 1 
ATOM 2743 O O   . ALA A 1 352 ? 18.374  1.465   -0.279  1.00 98.18 352 A 1 
ATOM 2744 C CB  . ALA A 1 352 ? 15.634  2.868   -1.875  1.00 97.89 352 A 1 
ATOM 2745 N N   . ILE A 1 353 ? 16.366  0.458   -0.161  1.00 98.43 353 A 1 
ATOM 2746 C CA  . ILE A 1 353 ? 16.824  -0.925  -0.259  1.00 98.36 353 A 1 
ATOM 2747 C C   . ILE A 1 353 ? 16.141  -1.599  -1.451  1.00 98.29 353 A 1 
ATOM 2748 O O   . ILE A 1 353 ? 14.975  -1.335  -1.749  1.00 98.04 353 A 1 
ATOM 2749 C CB  . ILE A 1 353 ? 16.633  -1.698  1.062   1.00 98.22 353 A 1 
ATOM 2750 C CG1 . ILE A 1 353 ? 15.170  -1.678  1.552   1.00 97.30 353 A 1 
ATOM 2751 C CG2 . ILE A 1 353 ? 17.592  -1.134  2.124   1.00 97.02 353 A 1 
ATOM 2752 C CD1 . ILE A 1 353 ? 14.909  -2.585  2.754   1.00 96.19 353 A 1 
ATOM 2753 N N   . ALA A 1 354 ? 16.898  -2.450  -2.143  1.00 98.14 354 A 1 
ATOM 2754 C CA  . ALA A 1 354 ? 16.448  -3.225  -3.287  1.00 97.94 354 A 1 
ATOM 2755 C C   . ALA A 1 354 ? 16.843  -4.690  -3.094  1.00 98.04 354 A 1 
ATOM 2756 O O   . ALA A 1 354 ? 18.032  -5.003  -3.045  1.00 97.56 354 A 1 
ATOM 2757 C CB  . ALA A 1 354 ? 17.062  -2.625  -4.564  1.00 97.57 354 A 1 
ATOM 2758 N N   . ASP A 1 355 ? 15.852  -5.565  -2.996  1.00 97.95 355 A 1 
ATOM 2759 C CA  . ASP A 1 355 ? 16.015  -7.018  -2.929  1.00 97.71 355 A 1 
ATOM 2760 C C   . ASP A 1 355 ? 15.358  -7.633  -4.168  1.00 97.51 355 A 1 
ATOM 2761 O O   . ASP A 1 355 ? 14.176  -7.971  -4.178  1.00 96.10 355 A 1 
ATOM 2762 C CB  . ASP A 1 355 ? 15.443  -7.548  -1.602  1.00 97.16 355 A 1 
ATOM 2763 C CG  . ASP A 1 355 ? 15.911  -8.968  -1.259  1.00 96.80 355 A 1 
ATOM 2764 O OD1 . ASP A 1 355 ? 16.684  -9.572  -2.045  1.00 94.23 355 A 1 
ATOM 2765 O OD2 . ASP A 1 355 ? 15.573  -9.423  -0.142  1.00 94.59 355 A 1 
ATOM 2766 N N   . LEU A 1 356 ? 16.104  -7.665  -5.259  1.00 96.98 356 A 1 
ATOM 2767 C CA  . LEU A 1 356 ? 15.673  -8.175  -6.559  1.00 96.63 356 A 1 
ATOM 2768 C C   . LEU A 1 356 ? 16.371  -9.512  -6.848  1.00 96.45 356 A 1 
ATOM 2769 O O   . LEU A 1 356 ? 17.502  -9.706  -6.404  1.00 95.10 356 A 1 
ATOM 2770 C CB  . LEU A 1 356 ? 15.971  -7.154  -7.675  1.00 96.35 356 A 1 
ATOM 2771 C CG  . LEU A 1 356 ? 15.491  -5.712  -7.439  1.00 95.38 356 A 1 
ATOM 2772 C CD1 . LEU A 1 356 ? 15.881  -4.839  -8.632  1.00 92.31 356 A 1 
ATOM 2773 C CD2 . LEU A 1 356 ? 13.977  -5.620  -7.267  1.00 92.52 356 A 1 
ATOM 2774 N N   . PRO A 1 357 ? 15.786  -10.393 -7.675  1.00 95.76 357 A 1 
ATOM 2775 C CA  . PRO A 1 357 ? 16.414  -11.677 -8.018  1.00 94.10 357 A 1 
ATOM 2776 C C   . PRO A 1 357 ? 17.833  -11.552 -8.601  1.00 93.80 357 A 1 
ATOM 2777 O O   . PRO A 1 357 ? 18.676  -12.412 -8.375  1.00 91.06 357 A 1 
ATOM 2778 C CB  . PRO A 1 357 ? 15.464  -12.329 -9.029  1.00 93.45 357 A 1 
ATOM 2779 C CG  . PRO A 1 357 ? 14.100  -11.746 -8.659  1.00 92.71 357 A 1 
ATOM 2780 C CD  . PRO A 1 357 ? 14.437  -10.322 -8.221  1.00 94.58 357 A 1 
ATOM 2781 N N   . SER A 1 358 ? 18.095  -10.476 -9.353  1.00 92.70 358 A 1 
ATOM 2782 C CA  . SER A 1 358 ? 19.381  -10.199 -10.009 1.00 91.65 358 A 1 
ATOM 2783 C C   . SER A 1 358 ? 20.230  -9.127  -9.314  1.00 92.05 358 A 1 
ATOM 2784 O O   . SER A 1 358 ? 21.349  -8.869  -9.751  1.00 88.79 358 A 1 
ATOM 2785 C CB  . SER A 1 358 ? 19.116  -9.779  -11.459 1.00 89.49 358 A 1 
ATOM 2786 O OG  . SER A 1 358 ? 18.213  -8.684  -11.504 1.00 81.83 358 A 1 
ATOM 2787 N N   . TYR A 1 359 ? 19.709  -8.464  -8.275  1.00 90.71 359 A 1 
ATOM 2788 C CA  . TYR A 1 359 ? 20.374  -7.324  -7.645  1.00 91.93 359 A 1 
ATOM 2789 C C   . TYR A 1 359 ? 19.915  -7.142  -6.197  1.00 94.01 359 A 1 
ATOM 2790 O O   . TYR A 1 359 ? 18.738  -6.891  -5.932  1.00 92.61 359 A 1 
ATOM 2791 C CB  . TYR A 1 359 ? 20.089  -6.056  -8.463  1.00 89.94 359 A 1 
ATOM 2792 C CG  . TYR A 1 359 ? 20.632  -4.774  -7.853  1.00 89.60 359 A 1 
ATOM 2793 C CD1 . TYR A 1 359 ? 19.751  -3.832  -7.276  1.00 85.35 359 A 1 
ATOM 2794 C CD2 . TYR A 1 359 ? 22.017  -4.520  -7.858  1.00 84.98 359 A 1 
ATOM 2795 C CE1 . TYR A 1 359 ? 20.257  -2.641  -6.716  1.00 81.27 359 A 1 
ATOM 2796 C CE2 . TYR A 1 359 ? 22.525  -3.332  -7.293  1.00 81.78 359 A 1 
ATOM 2797 C CZ  . TYR A 1 359 ? 21.645  -2.389  -6.724  1.00 82.71 359 A 1 
ATOM 2798 O OH  . TYR A 1 359 ? 22.132  -1.241  -6.180  1.00 80.72 359 A 1 
ATOM 2799 N N   . LYS A 1 360 ? 20.873  -7.187  -5.268  1.00 95.67 360 A 1 
ATOM 2800 C CA  . LYS A 1 360 ? 20.692  -6.739  -3.884  1.00 95.50 360 A 1 
ATOM 2801 C C   . LYS A 1 360 ? 21.482  -5.454  -3.690  1.00 95.99 360 A 1 
ATOM 2802 O O   . LYS A 1 360 ? 22.701  -5.445  -3.871  1.00 93.71 360 A 1 
ATOM 2803 C CB  . LYS A 1 360 ? 21.113  -7.823  -2.887  1.00 93.61 360 A 1 
ATOM 2804 C CG  . LYS A 1 360 ? 20.177  -9.037  -2.937  1.00 88.34 360 A 1 
ATOM 2805 C CD  . LYS A 1 360 ? 20.493  -10.018 -1.807  1.00 84.51 360 A 1 
ATOM 2806 C CE  . LYS A 1 360 ? 19.504  -11.186 -1.836  1.00 79.05 360 A 1 
ATOM 2807 N NZ  . LYS A 1 360 ? 19.643  -12.045 -0.634  1.00 69.33 360 A 1 
ATOM 2808 N N   . GLY A 1 361 ? 20.799  -4.365  -3.341  1.00 96.93 361 A 1 
ATOM 2809 C CA  . GLY A 1 361 ? 21.416  -3.054  -3.233  1.00 97.26 361 A 1 
ATOM 2810 C C   . GLY A 1 361 ? 20.831  -2.204  -2.119  1.00 98.13 361 A 1 
ATOM 2811 O O   . GLY A 1 361 ? 19.701  -2.399  -1.679  1.00 97.59 361 A 1 
ATOM 2812 N N   . LYS A 1 362 ? 21.626  -1.234  -1.664  1.00 97.61 362 A 1 
ATOM 2813 C CA  . LYS A 1 362 ? 21.261  -0.283  -0.616  1.00 97.72 362 A 1 
ATOM 2814 C C   . LYS A 1 362 ? 21.842  1.100   -0.894  1.00 97.85 362 A 1 
ATOM 2815 O O   . LYS A 1 362 ? 22.806  1.226   -1.651  1.00 96.50 362 A 1 
ATOM 2816 C CB  . LYS A 1 362 ? 21.678  -0.847  0.757   1.00 96.69 362 A 1 
ATOM 2817 C CG  . LYS A 1 362 ? 23.199  -1.016  0.968   1.00 96.04 362 A 1 
ATOM 2818 C CD  . LYS A 1 362 ? 23.456  -1.725  2.312   1.00 94.83 362 A 1 
ATOM 2819 C CE  . LYS A 1 362 ? 24.947  -1.862  2.649   1.00 90.08 362 A 1 
ATOM 2820 N NZ  . LYS A 1 362 ? 25.129  -2.513  3.980   1.00 85.06 362 A 1 
ATOM 2821 N N   . GLY A 1 363 ? 21.268  2.135   -0.268  1.00 97.64 363 A 1 
ATOM 2822 C CA  . GLY A 1 363 ? 21.719  3.515   -0.395  1.00 97.57 363 A 1 
ATOM 2823 C C   . GLY A 1 363 ? 21.185  4.226   -1.645  1.00 98.02 363 A 1 
ATOM 2824 O O   . GLY A 1 363 ? 20.090  3.924   -2.127  1.00 97.29 363 A 1 
ATOM 2825 N N   . GLU A 1 364 ? 21.941  5.203   -2.139  1.00 97.52 364 A 1 
ATOM 2826 C CA  . GLU A 1 364 ? 21.576  6.064   -3.264  1.00 97.57 364 A 1 
ATOM 2827 C C   . GLU A 1 364 ? 21.395  5.299   -4.593  1.00 97.66 364 A 1 
ATOM 2828 O O   . GLU A 1 364 ? 20.410  5.565   -5.285  1.00 97.27 364 A 1 
ATOM 2829 C CB  . GLU A 1 364 ? 22.604  7.210   -3.432  1.00 97.06 364 A 1 
ATOM 2830 C CG  . GLU A 1 364 ? 22.767  8.162   -2.228  1.00 92.17 364 A 1 
ATOM 2831 C CD  . GLU A 1 364 ? 23.653  7.658   -1.075  1.00 88.82 364 A 1 
ATOM 2832 O OE1 . GLU A 1 364 ? 23.840  8.429   -0.102  1.00 77.84 364 A 1 
ATOM 2833 O OE2 . GLU A 1 364 ? 24.093  6.483   -1.088  1.00 78.43 364 A 1 
ATOM 2834 N N   . PRO A 1 365 ? 22.238  4.302   -4.953  1.00 97.60 365 A 1 
ATOM 2835 C CA  . PRO A 1 365 ? 22.007  3.501   -6.161  1.00 97.31 365 A 1 
ATOM 2836 C C   . PRO A 1 365 ? 20.684  2.727   -6.110  1.00 97.35 365 A 1 
ATOM 2837 O O   . PRO A 1 365 ? 19.935  2.708   -7.087  1.00 96.78 365 A 1 
ATOM 2838 C CB  . PRO A 1 365 ? 23.213  2.557   -6.274  1.00 96.69 365 A 1 
ATOM 2839 C CG  . PRO A 1 365 ? 24.310  3.280   -5.499  1.00 94.95 365 A 1 
ATOM 2840 C CD  . PRO A 1 365 ? 23.527  3.941   -4.373  1.00 96.96 365 A 1 
ATOM 2841 N N   . ALA A 1 366 ? 20.347  2.139   -4.954  1.00 97.54 366 A 1 
ATOM 2842 C CA  . ALA A 1 366 ? 19.076  1.444   -4.762  1.00 97.70 366 A 1 
ATOM 2843 C C   . ALA A 1 366 ? 17.877  2.405   -4.831  1.00 97.74 366 A 1 
ATOM 2844 O O   . ALA A 1 366 ? 16.829  2.039   -5.358  1.00 97.29 366 A 1 
ATOM 2845 C CB  . ALA A 1 366 ? 19.120  0.688   -3.434  1.00 97.64 366 A 1 
ATOM 2846 N N   . TRP A 1 367 ? 18.040  3.649   -4.378  1.00 98.00 367 A 1 
ATOM 2847 C CA  . TRP A 1 367 ? 17.016  4.685   -4.505  1.00 97.75 367 A 1 
ATOM 2848 C C   . TRP A 1 367 ? 16.742  5.072   -5.966  1.00 97.61 367 A 1 
ATOM 2849 O O   . TRP A 1 367 ? 15.582  5.235   -6.353  1.00 96.91 367 A 1 
ATOM 2850 C CB  . TRP A 1 367 ? 17.433  5.899   -3.682  1.00 97.35 367 A 1 
ATOM 2851 C CG  . TRP A 1 367 ? 16.592  7.113   -3.886  1.00 96.88 367 A 1 
ATOM 2852 C CD1 . TRP A 1 367 ? 15.409  7.372   -3.290  1.00 95.20 367 A 1 
ATOM 2853 C CD2 . TRP A 1 367 ? 16.885  8.259   -4.739  1.00 96.50 367 A 1 
ATOM 2854 N NE1 . TRP A 1 367 ? 14.964  8.615   -3.682  1.00 94.78 367 A 1 
ATOM 2855 C CE2 . TRP A 1 367 ? 15.843  9.216   -4.559  1.00 95.72 367 A 1 
ATOM 2856 C CE3 . TRP A 1 367 ? 17.940  8.603   -5.610  1.00 94.60 367 A 1 
ATOM 2857 C CZ2 . TRP A 1 367 ? 15.877  10.475  -5.180  1.00 93.83 367 A 1 
ATOM 2858 C CZ3 . TRP A 1 367 ? 17.975  9.852   -6.250  1.00 92.67 367 A 1 
ATOM 2859 C CH2 . TRP A 1 367 ? 16.952  10.794  -6.025  1.00 92.18 367 A 1 
ATOM 2860 N N   . LEU A 1 368 ? 17.764  5.153   -6.823  1.00 97.39 368 A 1 
ATOM 2861 C CA  . LEU A 1 368 ? 17.577  5.364   -8.266  1.00 97.23 368 A 1 
ATOM 2862 C C   . LEU A 1 368 ? 16.825  4.192   -8.914  1.00 97.12 368 A 1 
ATOM 2863 O O   . LEU A 1 368 ? 15.916  4.413   -9.718  1.00 96.69 368 A 1 
ATOM 2864 C CB  . LEU A 1 368 ? 18.939  5.570   -8.955  1.00 97.16 368 A 1 
ATOM 2865 C CG  . LEU A 1 368 ? 19.656  6.883   -8.597  1.00 94.55 368 A 1 
ATOM 2866 C CD1 . LEU A 1 368 ? 21.049  6.885   -9.230  1.00 90.95 368 A 1 
ATOM 2867 C CD2 . LEU A 1 368 ? 18.901  8.113   -9.103  1.00 91.64 368 A 1 
ATOM 2868 N N   . VAL A 1 369 ? 17.153  2.954   -8.520  1.00 97.17 369 A 1 
ATOM 2869 C CA  . VAL A 1 369 ? 16.418  1.750   -8.947  1.00 96.96 369 A 1 
ATOM 2870 C C   . VAL A 1 369 ? 14.964  1.812   -8.474  1.00 97.00 369 A 1 
ATOM 2871 O O   . VAL A 1 369 ? 14.060  1.605   -9.281  1.00 96.48 369 A 1 
ATOM 2872 C CB  . VAL A 1 369 ? 17.109  0.462   -8.447  1.00 96.65 369 A 1 
ATOM 2873 C CG1 . VAL A 1 369 ? 16.285  -0.800  -8.746  1.00 95.05 369 A 1 
ATOM 2874 C CG2 . VAL A 1 369 ? 18.473  0.279   -9.122  1.00 94.99 369 A 1 
ATOM 2875 N N   . TRP A 1 370 ? 14.718  2.167   -7.213  1.00 97.58 370 A 1 
ATOM 2876 C CA  . TRP A 1 370 ? 13.384  2.324   -6.628  1.00 97.48 370 A 1 
ATOM 2877 C C   . TRP A 1 370 ? 12.541  3.349   -7.403  1.00 97.33 370 A 1 
ATOM 2878 O O   . TRP A 1 370 ? 11.453  3.020   -7.888  1.00 96.65 370 A 1 
ATOM 2879 C CB  . TRP A 1 370 ? 13.542  2.694   -5.145  1.00 97.35 370 A 1 
ATOM 2880 C CG  . TRP A 1 370 ? 12.283  3.030   -4.409  1.00 96.84 370 A 1 
ATOM 2881 C CD1 . TRP A 1 370 ? 11.493  2.154   -3.752  1.00 94.56 370 A 1 
ATOM 2882 C CD2 . TRP A 1 370 ? 11.663  4.340   -4.230  1.00 96.01 370 A 1 
ATOM 2883 N NE1 . TRP A 1 370 ? 10.430  2.824   -3.188  1.00 93.96 370 A 1 
ATOM 2884 C CE2 . TRP A 1 370 ? 10.477  4.169   -3.455  1.00 95.40 370 A 1 
ATOM 2885 C CE3 . TRP A 1 370 ? 11.972  5.650   -4.647  1.00 93.29 370 A 1 
ATOM 2886 C CZ2 . TRP A 1 370 ? 9.629   5.241   -3.125  1.00 93.14 370 A 1 
ATOM 2887 C CZ3 . TRP A 1 370 ? 11.133  6.733   -4.319  1.00 90.63 370 A 1 
ATOM 2888 C CH2 . TRP A 1 370 ? 9.960   6.532   -3.565  1.00 90.60 370 A 1 
ATOM 2889 N N   . ARG A 1 371 ? 13.077  4.563   -7.637  1.00 96.92 371 A 1 
ATOM 2890 C CA  . ARG A 1 371 ? 12.379  5.602   -8.419  1.00 96.60 371 A 1 
ATOM 2891 C C   . ARG A 1 371 ? 12.083  5.153   -9.846  1.00 97.05 371 A 1 
ATOM 2892 O O   . ARG A 1 371 ? 10.966  5.323   -10.320 1.00 96.45 371 A 1 
ATOM 2893 C CB  . ARG A 1 371 ? 13.181  6.911   -8.444  1.00 95.71 371 A 1 
ATOM 2894 C CG  . ARG A 1 371 ? 12.967  7.711   -7.152  1.00 90.15 371 A 1 
ATOM 2895 C CD  . ARG A 1 371 ? 13.415  9.165   -7.322  1.00 86.40 371 A 1 
ATOM 2896 N NE  . ARG A 1 371 ? 12.965  9.988   -6.186  1.00 81.49 371 A 1 
ATOM 2897 C CZ  . ARG A 1 371 ? 12.981  11.307  -6.104  1.00 77.66 371 A 1 
ATOM 2898 N NH1 . ARG A 1 371 ? 13.481  12.060  -7.040  1.00 70.29 371 A 1 
ATOM 2899 N NH2 . ARG A 1 371 ? 12.479  11.904  -5.060  1.00 69.49 371 A 1 
ATOM 2900 N N   . SER A 1 372 ? 13.069  4.568   -10.522 1.00 96.82 372 A 1 
ATOM 2901 C CA  . SER A 1 372 ? 12.917  4.108   -11.906 1.00 96.63 372 A 1 
ATOM 2902 C C   . SER A 1 372 ? 11.879  2.986   -12.017 1.00 96.82 372 A 1 
ATOM 2903 O O   . SER A 1 372 ? 11.025  3.018   -12.899 1.00 96.08 372 A 1 
ATOM 2904 C CB  . SER A 1 372 ? 14.262  3.624   -12.458 1.00 95.95 372 A 1 
ATOM 2905 O OG  . SER A 1 372 ? 15.225  4.654   -12.373 1.00 87.19 372 A 1 
ATOM 2906 N N   . ALA A 1 373 ? 11.905  2.028   -11.091 1.00 96.37 373 A 1 
ATOM 2907 C CA  . ALA A 1 373 ? 10.962  0.914   -11.064 1.00 95.83 373 A 1 
ATOM 2908 C C   . ALA A 1 373 ? 9.523   1.386   -10.812 1.00 96.19 373 A 1 
ATOM 2909 O O   . ALA A 1 373 ? 8.604   0.957   -11.509 1.00 95.40 373 A 1 
ATOM 2910 C CB  . ALA A 1 373 ? 11.419  -0.087  -9.997  1.00 95.26 373 A 1 
ATOM 2911 N N   . TYR A 1 374 ? 9.315   2.309   -9.855  1.00 96.86 374 A 1 
ATOM 2912 C CA  . TYR A 1 374 ? 7.978   2.823   -9.554  1.00 96.65 374 A 1 
ATOM 2913 C C   . TYR A 1 374 ? 7.447   3.744   -10.651 1.00 96.84 374 A 1 
ATOM 2914 O O   . TYR A 1 374 ? 6.262   3.689   -10.965 1.00 95.63 374 A 1 
ATOM 2915 C CB  . TYR A 1 374 ? 7.965   3.499   -8.182  1.00 96.07 374 A 1 
ATOM 2916 C CG  . TYR A 1 374 ? 8.016   2.560   -6.982  1.00 95.21 374 A 1 
ATOM 2917 C CD1 . TYR A 1 374 ? 8.104   1.153   -7.116  1.00 89.97 374 A 1 
ATOM 2918 C CD2 . TYR A 1 374 ? 7.930   3.120   -5.696  1.00 90.16 374 A 1 
ATOM 2919 C CE1 . TYR A 1 374 ? 8.118   0.320   -5.981  1.00 87.59 374 A 1 
ATOM 2920 C CE2 . TYR A 1 374 ? 7.943   2.292   -4.559  1.00 87.97 374 A 1 
ATOM 2921 C CZ  . TYR A 1 374 ? 8.038   0.892   -4.697  1.00 88.91 374 A 1 
ATOM 2922 O OH  . TYR A 1 374 ? 8.054   0.096   -3.596  1.00 86.35 374 A 1 
ATOM 2923 N N   . LEU A 1 375 ? 8.312   4.508   -11.310 1.00 96.55 375 A 1 
ATOM 2924 C CA  . LEU A 1 375 ? 7.940   5.276   -12.495 1.00 96.53 375 A 1 
ATOM 2925 C C   . LEU A 1 375 ? 7.548   4.356   -13.667 1.00 96.74 375 A 1 
ATOM 2926 O O   . LEU A 1 375 ? 6.532   4.583   -14.319 1.00 95.60 375 A 1 
ATOM 2927 C CB  . LEU A 1 375 ? 9.109   6.205   -12.862 1.00 95.71 375 A 1 
ATOM 2928 C CG  . LEU A 1 375 ? 8.761   7.213   -13.966 1.00 91.45 375 A 1 
ATOM 2929 C CD1 . LEU A 1 375 ? 7.700   8.212   -13.493 1.00 89.05 375 A 1 
ATOM 2930 C CD2 . LEU A 1 375 ? 10.014  7.984   -14.370 1.00 90.29 375 A 1 
ATOM 2931 N N   . TYR A 1 376 ? 8.315   3.291   -13.906 1.00 96.83 376 A 1 
ATOM 2932 C CA  . TYR A 1 376 ? 8.013   2.313   -14.952 1.00 96.34 376 A 1 
ATOM 2933 C C   . TYR A 1 376 ? 6.682   1.589   -14.710 1.00 96.38 376 A 1 
ATOM 2934 O O   . TYR A 1 376 ? 5.904   1.415   -15.649 1.00 95.37 376 A 1 
ATOM 2935 C CB  . TYR A 1 376 ? 9.174   1.321   -15.066 1.00 95.58 376 A 1 
ATOM 2936 C CG  . TYR A 1 376 ? 8.924   0.248   -16.109 1.00 92.22 376 A 1 
ATOM 2937 C CD1 . TYR A 1 376 ? 8.490   -1.037  -15.717 1.00 87.02 376 A 1 
ATOM 2938 C CD2 . TYR A 1 376 ? 9.089   0.543   -17.478 1.00 86.57 376 A 1 
ATOM 2939 C CE1 . TYR A 1 376 ? 8.229   -2.023  -16.688 1.00 82.87 376 A 1 
ATOM 2940 C CE2 . TYR A 1 376 ? 8.827   -0.442  -18.451 1.00 84.41 376 A 1 
ATOM 2941 C CZ  . TYR A 1 376 ? 8.398   -1.725  -18.055 1.00 83.70 376 A 1 
ATOM 2942 O OH  . TYR A 1 376 ? 8.141   -2.678  -18.992 1.00 83.00 376 A 1 
ATOM 2943 N N   . LYS A 1 377 ? 6.389   1.233   -13.450 1.00 96.48 377 A 1 
ATOM 2944 C CA  . LYS A 1 377 ? 5.150   0.557   -13.041 1.00 95.81 377 A 1 
ATOM 2945 C C   . LYS A 1 377 ? 3.894   1.434   -13.093 1.00 96.02 377 A 1 
ATOM 2946 O O   . LYS A 1 377 ? 2.800   0.901   -12.937 1.00 94.58 377 A 1 
ATOM 2947 C CB  . LYS A 1 377 ? 5.323   -0.044  -11.638 1.00 95.05 377 A 1 
ATOM 2948 C CG  . LYS A 1 377 ? 6.147   -1.344  -11.652 1.00 88.00 377 A 1 
ATOM 2949 C CD  . LYS A 1 377 ? 6.125   -1.979  -10.257 1.00 81.18 377 A 1 
ATOM 2950 C CE  . LYS A 1 377 ? 6.801   -3.356  -10.283 1.00 75.87 377 A 1 
ATOM 2951 N NZ  . LYS A 1 377 ? 6.575   -4.091  -9.009  1.00 66.29 377 A 1 
ATOM 2952 N N   . GLN A 1 378 ? 4.007   2.750   -13.309 1.00 96.14 378 A 1 
ATOM 2953 C CA  . GLN A 1 378 ? 2.820   3.599   -13.472 1.00 95.98 378 A 1 
ATOM 2954 C C   . GLN A 1 378 ? 1.998   3.160   -14.685 1.00 95.56 378 A 1 
ATOM 2955 O O   . GLN A 1 378 ? 2.538   2.829   -15.750 1.00 94.02 378 A 1 
ATOM 2956 C CB  . GLN A 1 378 ? 3.175   5.085   -13.600 1.00 95.66 378 A 1 
ATOM 2957 C CG  . GLN A 1 378 ? 3.887   5.654   -12.383 1.00 93.61 378 A 1 
ATOM 2958 C CD  . GLN A 1 378 ? 3.140   5.388   -11.084 1.00 93.96 378 A 1 
ATOM 2959 O OE1 . GLN A 1 378 ? 1.962   5.660   -10.945 1.00 85.34 378 A 1 
ATOM 2960 N NE2 . GLN A 1 378 ? 3.799   4.813   -10.101 1.00 84.61 378 A 1 
ATOM 2961 N N   . MET A 1 379 ? 0.680   3.207   -14.517 1.00 94.70 379 A 1 
ATOM 2962 C CA  . MET A 1 379 ? -0.259  2.686   -15.512 1.00 93.58 379 A 1 
ATOM 2963 C C   . MET A 1 379 ? -0.437  3.618   -16.716 1.00 93.68 379 A 1 
ATOM 2964 O O   . MET A 1 379 ? -0.791  3.148   -17.800 1.00 89.95 379 A 1 
ATOM 2965 C CB  . MET A 1 379 ? -1.598  2.399   -14.817 1.00 91.75 379 A 1 
ATOM 2966 C CG  . MET A 1 379 ? -1.474  1.341   -13.707 1.00 89.03 379 A 1 
ATOM 2967 S SD  . MET A 1 379 ? -1.023  -0.314  -14.307 1.00 85.11 379 A 1 
ATOM 2968 C CE  . MET A 1 379 ? -0.824  -1.160  -12.711 1.00 76.44 379 A 1 
ATOM 2969 N N   . SER A 1 380 ? -0.159  4.925   -16.575 1.00 94.29 380 A 1 
ATOM 2970 C CA  . SER A 1 380 ? -0.296  5.927   -17.638 1.00 94.81 380 A 1 
ATOM 2971 C C   . SER A 1 380 ? 0.928   6.843   -17.772 1.00 95.93 380 A 1 
ATOM 2972 O O   . SER A 1 380 ? 1.679   7.086   -16.827 1.00 95.58 380 A 1 
ATOM 2973 C CB  . SER A 1 380 ? -1.570  6.758   -17.436 1.00 93.69 380 A 1 
ATOM 2974 O OG  . SER A 1 380 ? -1.410  7.707   -16.412 1.00 90.92 380 A 1 
ATOM 2975 N N   . LEU A 1 381 ? 1.110   7.412   -18.974 1.00 94.91 381 A 1 
ATOM 2976 C CA  . LEU A 1 381 ? 2.114   8.455   -19.226 1.00 95.88 381 A 1 
ATOM 2977 C C   . LEU A 1 381 ? 1.810   9.745   -18.446 1.00 96.68 381 A 1 
ATOM 2978 O O   . LEU A 1 381 ? 2.739   10.417  -18.005 1.00 96.42 381 A 1 
ATOM 2979 C CB  . LEU A 1 381 ? 2.190   8.758   -20.734 1.00 95.60 381 A 1 
ATOM 2980 C CG  . LEU A 1 381 ? 2.742   7.620   -21.612 1.00 89.48 381 A 1 
ATOM 2981 C CD1 . LEU A 1 381 ? 2.691   8.050   -23.080 1.00 84.53 381 A 1 
ATOM 2982 C CD2 . LEU A 1 381 ? 4.193   7.268   -21.269 1.00 85.71 381 A 1 
ATOM 2983 N N   . LYS A 1 382 ? 0.536   10.062  -18.226 1.00 95.86 382 A 1 
ATOM 2984 C CA  . LYS A 1 382 ? 0.076   11.194  -17.404 1.00 95.64 382 A 1 
ATOM 2985 C C   . LYS A 1 382 ? 0.621   11.088  -15.977 1.00 96.57 382 A 1 
ATOM 2986 O O   . LYS A 1 382 ? 1.260   12.028  -15.508 1.00 96.19 382 A 1 
ATOM 2987 C CB  . LYS A 1 382 ? -1.463  11.249  -17.439 1.00 93.89 382 A 1 
ATOM 2988 C CG  . LYS A 1 382 ? -2.092  12.366  -16.580 1.00 87.91 382 A 1 
ATOM 2989 C CD  . LYS A 1 382 ? -3.628  12.198  -16.550 1.00 84.47 382 A 1 
ATOM 2990 C CE  . LYS A 1 382 ? -4.318  13.175  -15.583 1.00 74.12 382 A 1 
ATOM 2991 N NZ  . LYS A 1 382 ? -5.766  12.829  -15.395 1.00 68.58 382 A 1 
ATOM 2992 N N   . SER A 1 383 ? 0.442   9.948   -15.319 1.00 96.26 383 A 1 
ATOM 2993 C CA  . SER A 1 383 ? 0.949   9.736   -13.958 1.00 96.63 383 A 1 
ATOM 2994 C C   . SER A 1 383 ? 2.476   9.770   -13.901 1.00 97.52 383 A 1 
ATOM 2995 O O   . SER A 1 383 ? 3.035   10.413  -13.014 1.00 97.42 383 A 1 
ATOM 2996 C CB  . SER A 1 383 ? 0.406   8.431   -13.376 1.00 95.91 383 A 1 
ATOM 2997 O OG  . SER A 1 383 ? -0.997  8.547   -13.271 1.00 88.68 383 A 1 
ATOM 2998 N N   . ARG A 1 384 ? 3.174   9.191   -14.892 1.00 97.33 384 A 1 
ATOM 2999 C CA  . ARG A 1 384 ? 4.647   9.279   -14.992 1.00 97.64 384 A 1 
ATOM 3000 C C   . ARG A 1 384 ? 5.134   10.726  -15.071 1.00 98.06 384 A 1 
ATOM 3001 O O   . ARG A 1 384 ? 6.034   11.104  -14.327 1.00 97.74 384 A 1 
ATOM 3002 C CB  . ARG A 1 384 ? 5.164   8.500   -16.211 1.00 97.16 384 A 1 
ATOM 3003 C CG  . ARG A 1 384 ? 4.984   6.988   -16.054 1.00 94.26 384 A 1 
ATOM 3004 C CD  . ARG A 1 384 ? 5.468   6.253   -17.300 1.00 93.21 384 A 1 
ATOM 3005 N NE  . ARG A 1 384 ? 5.068   4.837   -17.243 1.00 87.84 384 A 1 
ATOM 3006 C CZ  . ARG A 1 384 ? 5.278   3.916   -18.158 1.00 85.17 384 A 1 
ATOM 3007 N NH1 . ARG A 1 384 ? 5.955   4.151   -19.248 1.00 77.67 384 A 1 
ATOM 3008 N NH2 . ARG A 1 384 ? 4.788   2.719   -17.987 1.00 76.41 384 A 1 
ATOM 3009 N N   . PHE A 1 385 ? 4.526   11.535  -15.944 1.00 97.42 385 A 1 
ATOM 3010 C CA  . PHE A 1 385 ? 4.879   12.944  -16.108 1.00 97.46 385 A 1 
ATOM 3011 C C   . PHE A 1 385 ? 4.628   13.749  -14.825 1.00 97.66 385 A 1 
ATOM 3012 O O   . PHE A 1 385 ? 5.505   14.491  -14.386 1.00 97.29 385 A 1 
ATOM 3013 C CB  . PHE A 1 385 ? 4.097   13.525  -17.291 1.00 97.08 385 A 1 
ATOM 3014 C CG  . PHE A 1 385 ? 4.385   14.995  -17.515 1.00 93.51 385 A 1 
ATOM 3015 C CD1 . PHE A 1 385 ? 3.541   15.978  -16.957 1.00 87.13 385 A 1 
ATOM 3016 C CD2 . PHE A 1 385 ? 5.526   15.385  -18.238 1.00 88.38 385 A 1 
ATOM 3017 C CE1 . PHE A 1 385 ? 3.839   17.342  -17.126 1.00 84.08 385 A 1 
ATOM 3018 C CE2 . PHE A 1 385 ? 5.824   16.748  -18.405 1.00 85.75 385 A 1 
ATOM 3019 C CZ  . PHE A 1 385 ? 4.980   17.730  -17.849 1.00 85.30 385 A 1 
ATOM 3020 N N   . ASN A 1 386 ? 3.462   13.564  -14.195 1.00 97.74 386 A 1 
ATOM 3021 C CA  . ASN A 1 386 ? 3.116   14.248  -12.948 1.00 97.61 386 A 1 
ATOM 3022 C C   . ASN A 1 386 ? 4.113   13.917  -11.831 1.00 98.00 386 A 1 
ATOM 3023 O O   . ASN A 1 386 ? 4.640   14.829  -11.198 1.00 97.72 386 A 1 
ATOM 3024 C CB  . ASN A 1 386 ? 1.688   13.866  -12.534 1.00 96.95 386 A 1 
ATOM 3025 C CG  . ASN A 1 386 ? 0.601   14.453  -13.415 1.00 95.45 386 A 1 
ATOM 3026 O OD1 . ASN A 1 386 ? 0.803   15.294  -14.278 1.00 88.36 386 A 1 
ATOM 3027 N ND2 . ASN A 1 386 ? -0.624  14.036  -13.193 1.00 87.24 386 A 1 
ATOM 3028 N N   . ILE A 1 387 ? 4.439   12.638  -11.634 1.00 97.79 387 A 1 
ATOM 3029 C CA  . ILE A 1 387 ? 5.376   12.188  -10.596 1.00 97.91 387 A 1 
ATOM 3030 C C   . ILE A 1 387 ? 6.766   12.798  -10.808 1.00 97.93 387 A 1 
ATOM 3031 O O   . ILE A 1 387 ? 7.352   13.329  -9.863  1.00 97.73 387 A 1 
ATOM 3032 C CB  . ILE A 1 387 ? 5.425   10.644  -10.565 1.00 97.89 387 A 1 
ATOM 3033 C CG1 . ILE A 1 387 ? 4.101   10.089  -9.988  1.00 96.92 387 A 1 
ATOM 3034 C CG2 . ILE A 1 387 ? 6.612   10.118  -9.737  1.00 97.20 387 A 1 
ATOM 3035 C CD1 . ILE A 1 387 ? 3.905   8.599   -10.256 1.00 94.39 387 A 1 
ATOM 3036 N N   . VAL A 1 388 ? 7.299   12.767  -12.036 1.00 97.93 388 A 1 
ATOM 3037 C CA  . VAL A 1 388 ? 8.614   13.364  -12.341 1.00 97.75 388 A 1 
ATOM 3038 C C   . VAL A 1 388 ? 8.601   14.871  -12.091 1.00 97.71 388 A 1 
ATOM 3039 O O   . VAL A 1 388 ? 9.517   15.398  -11.459 1.00 97.29 388 A 1 
ATOM 3040 C CB  . VAL A 1 388 ? 9.045   13.054  -13.786 1.00 97.37 388 A 1 
ATOM 3041 C CG1 . VAL A 1 388 ? 10.313  13.811  -14.201 1.00 95.76 388 A 1 
ATOM 3042 C CG2 . VAL A 1 388 ? 9.354   11.562  -13.935 1.00 95.57 388 A 1 
ATOM 3043 N N   . SER A 1 389 ? 7.549   15.560  -12.536 1.00 97.89 389 A 1 
ATOM 3044 C CA  . SER A 1 389 ? 7.390   17.006  -12.349 1.00 97.76 389 A 1 
ATOM 3045 C C   . SER A 1 389 ? 7.304   17.380  -10.867 1.00 97.70 389 A 1 
ATOM 3046 O O   . SER A 1 389 ? 7.942   18.334  -10.428 1.00 97.18 389 A 1 
ATOM 3047 C CB  . SER A 1 389 ? 6.134   17.499  -13.074 1.00 97.19 389 A 1 
ATOM 3048 O OG  . SER A 1 389 ? 6.205   17.199  -14.455 1.00 82.01 389 A 1 
ATOM 3049 N N   . GLU A 1 390 ? 6.564   16.615  -10.073 1.00 97.93 390 A 1 
ATOM 3050 C CA  . GLU A 1 390 ? 6.429   16.841  -8.631  1.00 97.73 390 A 1 
ATOM 3051 C C   . GLU A 1 390 ? 7.715   16.519  -7.866  1.00 97.76 390 A 1 
ATOM 3052 O O   . GLU A 1 390 ? 8.104   17.301  -6.999  1.00 97.28 390 A 1 
ATOM 3053 C CB  . GLU A 1 390 ? 5.255   16.036  -8.082  1.00 97.33 390 A 1 
ATOM 3054 C CG  . GLU A 1 390 ? 3.924   16.670  -8.509  1.00 95.88 390 A 1 
ATOM 3055 C CD  . GLU A 1 390 ? 2.708   15.882  -8.021  1.00 95.41 390 A 1 
ATOM 3056 O OE1 . GLU A 1 390 ? 1.586   16.228  -8.443  1.00 89.49 390 A 1 
ATOM 3057 O OE2 . GLU A 1 390 ? 2.853   14.935  -7.219  1.00 90.33 390 A 1 
ATOM 3058 N N   . TRP A 1 391 ? 8.429   15.457  -8.214  1.00 97.42 391 A 1 
ATOM 3059 C CA  . TRP A 1 391 ? 9.747   15.184  -7.642  1.00 97.20 391 A 1 
ATOM 3060 C C   . TRP A 1 391 ? 10.749  16.306  -7.933  1.00 97.14 391 A 1 
ATOM 3061 O O   . TRP A 1 391 ? 11.482  16.705  -7.029  1.00 96.49 391 A 1 
ATOM 3062 C CB  . TRP A 1 391 ? 10.290  13.853  -8.175  1.00 97.08 391 A 1 
ATOM 3063 C CG  . TRP A 1 391 ? 9.697   12.600  -7.614  1.00 96.94 391 A 1 
ATOM 3064 C CD1 . TRP A 1 391 ? 9.018   12.469  -6.447  1.00 95.81 391 A 1 
ATOM 3065 C CD2 . TRP A 1 391 ? 9.795   11.253  -8.169  1.00 96.71 391 A 1 
ATOM 3066 N NE1 . TRP A 1 391 ? 8.687   11.145  -6.243  1.00 95.56 391 A 1 
ATOM 3067 C CE2 . TRP A 1 391 ? 9.144   10.347  -7.273  1.00 96.13 391 A 1 
ATOM 3068 C CE3 . TRP A 1 391 ? 10.368  10.701  -9.334  1.00 95.95 391 A 1 
ATOM 3069 C CZ2 . TRP A 1 391 ? 9.073   8.965   -7.523  1.00 95.07 391 A 1 
ATOM 3070 C CZ3 . TRP A 1 391 ? 10.301  9.317   -9.595  1.00 95.01 391 A 1 
ATOM 3071 C CH2 . TRP A 1 391 ? 9.653   8.451   -8.693  1.00 94.54 391 A 1 
ATOM 3072 N N   . ALA A 1 392 ? 10.769  16.839  -9.162  1.00 97.25 392 A 1 
ATOM 3073 C CA  . ALA A 1 392 ? 11.608  17.980  -9.519  1.00 97.22 392 A 1 
ATOM 3074 C C   . ALA A 1 392 ? 11.192  19.241  -8.744  1.00 97.14 392 A 1 
ATOM 3075 O O   . ALA A 1 392 ? 12.042  19.921  -8.172  1.00 96.46 392 A 1 
ATOM 3076 C CB  . ALA A 1 392 ? 11.532  18.190  -11.037 1.00 97.11 392 A 1 
ATOM 3077 N N   . ARG A 1 393 ? 9.886   19.519  -8.656  1.00 97.60 393 A 1 
ATOM 3078 C CA  . ARG A 1 393 ? 9.346   20.648  -7.888  1.00 97.27 393 A 1 
ATOM 3079 C C   . ARG A 1 393 ? 9.723   20.558  -6.408  1.00 97.24 393 A 1 
ATOM 3080 O O   . ARG A 1 393 ? 10.235  21.531  -5.866  1.00 96.50 393 A 1 
ATOM 3081 C CB  . ARG A 1 393 ? 7.826   20.709  -8.088  1.00 96.30 393 A 1 
ATOM 3082 C CG  . ARG A 1 393 ? 7.194   21.941  -7.405  1.00 87.38 393 A 1 
ATOM 3083 C CD  . ARG A 1 393 ? 5.669   21.953  -7.548  1.00 85.26 393 A 1 
ATOM 3084 N NE  . ARG A 1 393 ? 5.047   20.831  -6.807  1.00 74.98 393 A 1 
ATOM 3085 C CZ  . ARG A 1 393 ? 4.031   20.891  -5.955  1.00 68.25 393 A 1 
ATOM 3086 N NH1 . ARG A 1 393 ? 3.415   22.008  -5.683  1.00 61.96 393 A 1 
ATOM 3087 N NH2 . ARG A 1 393 ? 3.619   19.811  -5.350  1.00 58.70 393 A 1 
ATOM 3088 N N   . THR A 1 394 ? 9.501   19.410  -5.778  1.00 97.25 394 A 1 
ATOM 3089 C CA  . THR A 1 394 ? 9.850   19.193  -4.364  1.00 96.82 394 A 1 
ATOM 3090 C C   . THR A 1 394 ? 11.352  19.311  -4.124  1.00 96.71 394 A 1 
ATOM 3091 O O   . THR A 1 394 ? 11.761  19.888  -3.125  1.00 95.44 394 A 1 
ATOM 3092 C CB  . THR A 1 394 ? 9.338   17.825  -3.889  1.00 96.07 394 A 1 
ATOM 3093 O OG1 . THR A 1 394 ? 7.934   17.818  -3.936  1.00 91.12 394 A 1 
ATOM 3094 C CG2 . THR A 1 394 ? 9.726   17.499  -2.449  1.00 90.20 394 A 1 
ATOM 3095 N N   . PHE A 1 395 ? 12.183  18.833  -5.046  1.00 95.92 395 A 1 
ATOM 3096 C CA  . PHE A 1 395 ? 13.634  18.975  -4.942  1.00 95.27 395 A 1 
ATOM 3097 C C   . PHE A 1 395 ? 14.097  20.440  -5.024  1.00 96.01 395 A 1 
ATOM 3098 O O   . PHE A 1 395 ? 14.999  20.838  -4.291  1.00 95.41 395 A 1 
ATOM 3099 C CB  . PHE A 1 395 ? 14.288  18.122  -6.037  1.00 94.84 395 A 1 
ATOM 3100 C CG  . PHE A 1 395 ? 15.800  18.184  -6.027  1.00 92.85 395 A 1 
ATOM 3101 C CD1 . PHE A 1 395 ? 16.484  19.020  -6.933  1.00 89.20 395 A 1 
ATOM 3102 C CD2 . PHE A 1 395 ? 16.528  17.432  -5.086  1.00 89.56 395 A 1 
ATOM 3103 C CE1 . PHE A 1 395 ? 17.887  19.098  -6.896  1.00 86.54 395 A 1 
ATOM 3104 C CE2 . PHE A 1 395 ? 17.929  17.515  -5.047  1.00 87.38 395 A 1 
ATOM 3105 C CZ  . PHE A 1 395 ? 18.608  18.348  -5.950  1.00 87.12 395 A 1 
ATOM 3106 N N   . LEU A 1 396 ? 13.480  21.257  -5.890  1.00 96.14 396 A 1 
ATOM 3107 C CA  . LEU A 1 396 ? 13.867  22.656  -6.113  1.00 96.66 396 A 1 
ATOM 3108 C C   . LEU A 1 396 ? 13.284  23.623  -5.072  1.00 96.70 396 A 1 
ATOM 3109 O O   . LEU A 1 396 ? 13.954  24.571  -4.676  1.00 96.08 396 A 1 
ATOM 3110 C CB  . LEU A 1 396 ? 13.428  23.074  -7.530  1.00 96.84 396 A 1 
ATOM 3111 C CG  . LEU A 1 396 ? 14.190  22.381  -8.675  1.00 94.98 396 A 1 
ATOM 3112 C CD1 . LEU A 1 396 ? 13.530  22.733  -10.010 1.00 91.51 396 A 1 
ATOM 3113 C CD2 . LEU A 1 396 ? 15.656  22.807  -8.737  1.00 92.71 396 A 1 
ATOM 3114 N N   . PHE A 1 397 ? 12.030  23.409  -4.658  1.00 96.40 397 A 1 
ATOM 3115 C CA  . PHE A 1 397 ? 11.259  24.377  -3.868  1.00 96.36 397 A 1 
ATOM 3116 C C   . PHE A 1 397 ? 10.838  23.865  -2.486  1.00 96.49 397 A 1 
ATOM 3117 O O   . PHE A 1 397 ? 10.340  24.650  -1.683  1.00 94.52 397 A 1 
ATOM 3118 C CB  . PHE A 1 397 ? 10.044  24.833  -4.689  1.00 95.88 397 A 1 
ATOM 3119 C CG  . PHE A 1 397 ? 10.393  25.415  -6.048  1.00 95.93 397 A 1 
ATOM 3120 C CD1 . PHE A 1 397 ? 11.052  26.656  -6.134  1.00 93.61 397 A 1 
ATOM 3121 C CD2 . PHE A 1 397 ? 10.074  24.716  -7.226  1.00 94.06 397 A 1 
ATOM 3122 C CE1 . PHE A 1 397 ? 11.391  27.193  -7.389  1.00 92.99 397 A 1 
ATOM 3123 C CE2 . PHE A 1 397 ? 10.413  25.252  -8.482  1.00 93.14 397 A 1 
ATOM 3124 C CZ  . PHE A 1 397 ? 11.072  26.491  -8.563  1.00 93.62 397 A 1 
ATOM 3125 N N   . GLY A 1 398 ? 11.049  22.588  -2.190  1.00 96.24 398 A 1 
ATOM 3126 C CA  . GLY A 1 398 ? 10.565  21.934  -0.979  1.00 96.37 398 A 1 
ATOM 3127 C C   . GLY A 1 398 ? 9.134   21.398  -1.109  1.00 96.90 398 A 1 
ATOM 3128 O O   . GLY A 1 398 ? 8.460   21.546  -2.140  1.00 95.66 398 A 1 
ATOM 3129 N N   . ARG A 1 399 ? 8.692   20.729  -0.040  1.00 96.75 399 A 1 
ATOM 3130 C CA  . ARG A 1 399 ? 7.340   20.180  0.093   1.00 96.50 399 A 1 
ATOM 3131 C C   . ARG A 1 399 ? 6.356   21.270  0.495   1.00 96.24 399 A 1 
ATOM 3132 O O   . ARG A 1 399 ? 6.698   22.210  1.217   1.00 94.70 399 A 1 
ATOM 3133 C CB  . ARG A 1 399 ? 7.327   19.037  1.117   1.00 95.95 399 A 1 
ATOM 3134 C CG  . ARG A 1 399 ? 8.214   17.859  0.691   1.00 94.43 399 A 1 
ATOM 3135 C CD  . ARG A 1 399 ? 8.247   16.813  1.796   1.00 93.32 399 A 1 
ATOM 3136 N NE  . ARG A 1 399 ? 9.139   15.691  1.480   1.00 90.89 399 A 1 
ATOM 3137 C CZ  . ARG A 1 399 ? 10.446  15.644  1.673   1.00 90.68 399 A 1 
ATOM 3138 N NH1 . ARG A 1 399 ? 11.133  16.670  2.101   1.00 84.26 399 A 1 
ATOM 3139 N NH2 . ARG A 1 399 ? 11.087  14.533  1.447   1.00 83.90 399 A 1 
ATOM 3140 N N   . ASP A 1 400 ? 5.122   21.123  0.054   1.00 94.05 400 A 1 
ATOM 3141 C CA  . ASP A 1 400 ? 4.036   22.001  0.465   1.00 93.09 400 A 1 
ATOM 3142 C C   . ASP A 1 400 ? 3.675   21.780  1.945   1.00 94.27 400 A 1 
ATOM 3143 O O   . ASP A 1 400 ? 3.526   20.641  2.393   1.00 93.45 400 A 1 
ATOM 3144 C CB  . ASP A 1 400 ? 2.848   21.767  -0.480  1.00 90.12 400 A 1 
ATOM 3145 C CG  . ASP A 1 400 ? 1.599   22.498  -0.001  1.00 85.10 400 A 1 
ATOM 3146 O OD1 . ASP A 1 400 ? 1.733   23.677  0.391   1.00 80.21 400 A 1 
ATOM 3147 O OD2 . ASP A 1 400 ? 0.542   21.836  0.064   1.00 77.80 400 A 1 
ATOM 3148 N N   . VAL A 1 401 ? 3.518   22.873  2.697   1.00 94.17 401 A 1 
ATOM 3149 C CA  . VAL A 1 401 ? 3.123   22.894  4.118   1.00 93.98 401 A 1 
ATOM 3150 C C   . VAL A 1 401 ? 1.751   23.540  4.334   1.00 93.81 401 A 1 
ATOM 3151 O O   . VAL A 1 401 ? 1.374   23.825  5.465   1.00 91.20 401 A 1 
ATOM 3152 C CB  . VAL A 1 401 ? 4.205   23.561  4.997   1.00 92.84 401 A 1 
ATOM 3153 C CG1 . VAL A 1 401 ? 5.523   22.778  4.949   1.00 87.09 401 A 1 
ATOM 3154 C CG2 . VAL A 1 401 ? 4.488   25.011  4.587   1.00 87.47 401 A 1 
ATOM 3155 N N   . SER A 1 402 ? 0.988   23.777  3.268   1.00 93.40 402 A 1 
ATOM 3156 C CA  . SER A 1 402 ? -0.331  24.409  3.339   1.00 92.79 402 A 1 
ATOM 3157 C C   . SER A 1 402 ? -1.343  23.507  4.043   1.00 93.09 402 A 1 
ATOM 3158 O O   . SER A 1 402 ? -1.378  22.291  3.837   1.00 91.78 402 A 1 
ATOM 3159 C CB  . SER A 1 402 ? -0.864  24.769  1.952   1.00 91.17 402 A 1 
ATOM 3160 O OG  . SER A 1 402 ? 0.101   25.476  1.207   1.00 84.78 402 A 1 
ATOM 3161 N N   . ARG A 1 403 ? -2.209  24.124  4.839   1.00 89.95 403 A 1 
ATOM 3162 C CA  . ARG A 1 403 ? -3.362  23.498  5.494   1.00 88.46 403 A 1 
ATOM 3163 C C   . ARG A 1 403 ? -4.609  23.711  4.634   1.00 86.74 403 A 1 
ATOM 3164 O O   . ARG A 1 403 ? -4.929  24.853  4.319   1.00 81.92 403 A 1 
ATOM 3165 C CB  . ARG A 1 403 ? -3.484  24.116  6.891   1.00 87.66 403 A 1 
ATOM 3166 C CG  . ARG A 1 403 ? -4.552  23.441  7.741   1.00 84.82 403 A 1 
ATOM 3167 C CD  . ARG A 1 403 ? -4.622  24.127  9.106   1.00 83.42 403 A 1 
ATOM 3168 N NE  . ARG A 1 403 ? -5.573  23.426  9.971   1.00 80.49 403 A 1 
ATOM 3169 C CZ  . ARG A 1 403 ? -6.672  23.867  10.527  1.00 77.04 403 A 1 
ATOM 3170 N NH1 . ARG A 1 403 ? -7.076  25.110  10.425  1.00 71.78 403 A 1 
ATOM 3171 N NH2 . ARG A 1 403 ? -7.375  23.016  11.212  1.00 70.28 403 A 1 
ATOM 3172 N N   . PHE A 1 404 ? -5.313  22.628  4.252   1.00 89.02 404 A 1 
ATOM 3173 C CA  . PHE A 1 404 ? -6.507  22.689  3.384   1.00 86.15 404 A 1 
ATOM 3174 C C   . PHE A 1 404 ? -7.545  21.600  3.680   1.00 83.25 404 A 1 
ATOM 3175 O O   . PHE A 1 404 ? -7.167  20.543  4.213   1.00 75.99 404 A 1 
ATOM 3176 C CB  . PHE A 1 404 ? -6.084  22.657  1.916   1.00 80.15 404 A 1 
ATOM 3177 C CG  . PHE A 1 404 ? -5.321  21.417  1.490   1.00 78.01 404 A 1 
ATOM 3178 C CD1 . PHE A 1 404 ? -3.918  21.447  1.444   1.00 74.50 404 A 1 
ATOM 3179 C CD2 . PHE A 1 404 ? -6.002  20.242  1.133   1.00 75.78 404 A 1 
ATOM 3180 C CE1 . PHE A 1 404 ? -3.199  20.306  1.052   1.00 69.61 404 A 1 
ATOM 3181 C CE2 . PHE A 1 404 ? -5.284  19.100  0.749   1.00 73.63 404 A 1 
ATOM 3182 C CZ  . PHE A 1 404 ? -3.881  19.132  0.709   1.00 68.98 404 A 1 
ATOM 3183 O OXT . PHE A 1 404 ? -8.712  21.875  3.325   1.00 66.19 404 A 1 
#
