# 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_test-job
#
_entry.id test-job
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n PHE 4   
1 n ALA 5   
1 n LYS 6   
1 n MET 7   
1 n PHE 8   
1 n VAL 9   
1 n ALA 10  
1 n ALA 11  
1 n SER 12  
1 n PHE 13  
1 n VAL 14  
1 n LEU 15  
1 n CYS 16  
1 n PHE 17  
1 n CYS 18  
1 n ILE 19  
1 n ILE 20  
1 n GLY 21  
1 n CYS 22  
1 n PHE 23  
1 n SER 24  
1 n ALA 25  
1 n ASP 26  
1 n GLN 27  
1 n ASN 28  
1 n GLU 29  
1 n SER 30  
1 n PRO 31  
1 n PHE 32  
1 n GLN 33  
1 n LYS 34  
1 n ASN 35  
1 n PHE 36  
1 n ILE 37  
1 n ILE 38  
1 n ASN 39  
1 n SER 40  
1 n ASN 41  
1 n THR 42  
1 n ALA 43  
1 n SER 44  
1 n LYS 45  
1 n GLY 46  
1 n VAL 47  
1 n ASP 48  
1 n TYR 49  
1 n VAL 50  
1 n SER 51  
1 n GLN 52  
1 n SER 53  
1 n TRP 54  
1 n SER 55  
1 n MET 56  
1 n PHE 57  
1 n LYS 58  
1 n ASN 59  
1 n PHE 60  
1 n PHE 61  
1 n LYS 62  
1 n ARG 63  
1 n ASN 64  
1 n PHE 65  
1 n GLU 66  
1 n ASN 67  
1 n ALA 68  
1 n ILE 69  
1 n GLU 70  
1 n GLU 71  
1 n GLY 72  
1 n GLU 73  
1 n ARG 74  
1 n PHE 75  
1 n PHE 76  
1 n ILE 77  
1 n PHE 78  
1 n ALA 79  
1 n ARG 80  
1 n ASN 81  
1 n PHE 82  
1 n PHE 83  
1 n MET 84  
1 n ILE 85  
1 n SER 86  
1 n SER 87  
1 n HIS 88  
1 n ASN 89  
1 n ALA 90  
1 n GLU 91  
1 n TYR 92  
1 n ALA 93  
1 n SER 94  
1 n GLY 95  
1 n LYS 96  
1 n LYS 97  
1 n ILE 98  
1 n TYR 99  
1 n GLU 100 
1 n LEU 101 
1 n THR 102 
1 n LEU 103 
1 n ASN 104 
1 n LYS 105 
1 n PHE 106 
1 n SER 107 
1 n ASP 108 
1 n ALA 109 
1 n LYS 110 
1 n GLU 111 
1 n SER 112 
1 n GLU 113 
1 n LEU 114 
1 n MET 115 
1 n LYS 116 
1 n LEU 117 
1 n ARG 118 
1 n GLY 119 
1 n TYR 120 
1 n LYS 121 
1 n ALA 122 
1 n VAL 123 
1 n MET 124 
1 n LYS 125 
1 n LYS 126 
1 n HIS 127 
1 n LYS 128 
1 n ASP 129 
1 n ALA 130 
1 n PRO 131 
1 n LYS 132 
1 n GLY 133 
1 n SER 134 
1 n THR 135 
1 n TYR 136 
1 n ILE 137 
1 n SER 138 
1 n PRO 139 
1 n SER 140 
1 n VAL 141 
1 n ASP 142 
1 n PHE 143 
1 n LYS 144 
1 n LEU 145 
1 n PRO 146 
1 n THR 147 
1 n ASP 148 
1 n VAL 149 
1 n ASP 150 
1 n TRP 151 
1 n ARG 152 
1 n ASN 153 
1 n ASP 154 
1 n GLY 155 
1 n ALA 156 
1 n VAL 157 
1 n THR 158 
1 n ASP 159 
1 n VAL 160 
1 n LYS 161 
1 n ASN 162 
1 n GLN 163 
1 n GLY 164 
1 n GLN 165 
1 n CYS 166 
1 n GLY 167 
1 n SER 168 
1 n CYS 169 
1 n TRP 170 
1 n ALA 171 
1 n PHE 172 
1 n SER 173 
1 n THR 174 
1 n THR 175 
1 n GLY 176 
1 n SER 177 
1 n LEU 178 
1 n GLU 179 
1 n GLY 180 
1 n GLN 181 
1 n HIS 182 
1 n PHE 183 
1 n ARG 184 
1 n LYS 185 
1 n THR 186 
1 n GLY 187 
1 n ASN 188 
1 n LEU 189 
1 n VAL 190 
1 n SER 191 
1 n LEU 192 
1 n SER 193 
1 n GLU 194 
1 n GLN 195 
1 n GLN 196 
1 n LEU 197 
1 n VAL 198 
1 n ASP 199 
1 n CYS 200 
1 n SER 201 
1 n SER 202 
1 n SER 203 
1 n TYR 204 
1 n GLY 205 
1 n ASN 206 
1 n MET 207 
1 n GLY 208 
1 n CYS 209 
1 n ASN 210 
1 n GLY 211 
1 n GLY 212 
1 n LEU 213 
1 n MET 214 
1 n ASP 215 
1 n ASN 216 
1 n ALA 217 
1 n PHE 218 
1 n ALA 219 
1 n TYR 220 
1 n ILE 221 
1 n LYS 222 
1 n ALA 223 
1 n THR 224 
1 n ASN 225 
1 n GLY 226 
1 n ILE 227 
1 n ASP 228 
1 n TYR 229 
1 n GLU 230 
1 n ASP 231 
1 n LYS 232 
1 n TYR 233 
1 n PRO 234 
1 n TYR 235 
1 n VAL 236 
1 n SER 237 
1 n GLY 238 
1 n ASP 239 
1 n THR 240 
1 n GLY 241 
1 n SER 242 
1 n ALA 243 
1 n GLU 244 
1 n ASP 245 
1 n THR 246 
1 n CYS 247 
1 n TYR 248 
1 n PHE 249 
1 n LYS 250 
1 n GLU 251 
1 n GLU 252 
1 n ASP 253 
1 n ILE 254 
1 n GLY 255 
1 n ALA 256 
1 n VAL 257 
1 n ASP 258 
1 n THR 259 
1 n GLY 260 
1 n TYR 261 
1 n VAL 262 
1 n ASP 263 
1 n ILE 264 
1 n PRO 265 
1 n THR 266 
1 n GLU 267 
1 n ASP 268 
1 n GLU 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n GLN 273 
1 n GLU 274 
1 n ALA 275 
1 n VAL 276 
1 n ALA 277 
1 n ASN 278 
1 n VAL 279 
1 n GLY 280 
1 n PRO 281 
1 n VAL 282 
1 n SER 283 
1 n VAL 284 
1 n ALA 285 
1 n ILE 286 
1 n ASN 287 
1 n ALA 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n ASP 292 
1 n PHE 293 
1 n MET 294 
1 n MET 295 
1 n TYR 296 
1 n LYS 297 
1 n GLN 298 
1 n GLY 299 
1 n ILE 300 
1 n TYR 301 
1 n LYS 302 
1 n PRO 303 
1 n ASP 304 
1 n GLU 305 
1 n CYS 306 
1 n PRO 307 
1 n GLY 308 
1 n GLN 309 
1 n MET 310 
1 n ASN 311 
1 n ASP 312 
1 n LEU 313 
1 n ASP 314 
1 n HIS 315 
1 n GLY 316 
1 n VAL 317 
1 n LEU 318 
1 n VAL 319 
1 n VAL 320 
1 n GLY 321 
1 n TYR 322 
1 n GLY 323 
1 n SER 324 
1 n GLU 325 
1 n ASN 326 
1 n GLY 327 
1 n GLN 328 
1 n ASP 329 
1 n TYR 330 
1 n TRP 331 
1 n ILE 332 
1 n VAL 333 
1 n LYS 334 
1 n ASN 335 
1 n SER 336 
1 n TRP 337 
1 n GLY 338 
1 n PRO 339 
1 n ASP 340 
1 n TRP 341 
1 n GLY 342 
1 n GLU 343 
1 n SER 344 
1 n GLY 345 
1 n TYR 346 
1 n ILE 347 
1 n ARG 348 
1 n MET 349 
1 n ALA 350 
1 n ARG 351 
1 n ASN 352 
1 n SER 353 
1 n GLY 354 
1 n ASN 355 
1 n LEU 356 
1 n CYS 357 
1 n GLY 358 
1 n ILE 359 
1 n ALA 360 
1 n THR 361 
1 n ALA 362 
1 n ALA 363 
1 n SER 364 
1 n TYR 365 
1 n PRO 366 
1 n LEU 367 
1 n VAL 368 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-20 08:48:57)"
_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 87.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 28.81 1 1   
A GLY 2   2 29.54 1 2   
A SER 3   2 30.03 1 3   
A PHE 4   2 21.20 1 4   
A ALA 5   2 26.52 1 5   
A LYS 6   2 23.24 1 6   
A MET 7   2 22.02 1 7   
A PHE 8   2 18.76 1 8   
A VAL 9   2 19.51 1 9   
A ALA 10  2 22.91 1 10  
A ALA 11  2 23.41 1 11  
A SER 12  2 19.97 1 12  
A PHE 13  2 16.22 1 13  
A VAL 14  2 18.23 1 14  
A LEU 15  2 17.94 1 15  
A CYS 16  2 18.41 1 16  
A PHE 17  2 16.58 1 17  
A CYS 18  2 19.50 1 18  
A ILE 19  2 19.50 1 19  
A ILE 20  2 18.45 1 20  
A GLY 21  2 24.18 1 21  
A CYS 22  2 26.06 1 22  
A PHE 23  2 23.90 1 23  
A SER 24  2 31.40 1 24  
A ALA 25  2 34.17 1 25  
A ASP 26  2 43.95 1 26  
A GLN 27  2 41.85 1 27  
A ASN 28  2 48.37 1 28  
A GLU 29  2 57.23 1 29  
A SER 30  2 62.99 1 30  
A PRO 31  2 61.95 1 31  
A PHE 32  2 62.65 1 32  
A GLN 33  2 59.78 1 33  
A LYS 34  2 59.64 1 34  
A ASN 35  2 58.83 1 35  
A PHE 36  2 58.96 1 36  
A ILE 37  2 64.13 1 37  
A ILE 38  2 70.52 1 38  
A ASN 39  2 66.78 1 39  
A SER 40  2 60.89 1 40  
A ASN 41  2 64.59 1 41  
A THR 42  2 65.60 1 42  
A ALA 43  2 66.81 1 43  
A SER 44  2 68.64 1 44  
A LYS 45  2 69.74 1 45  
A GLY 46  2 76.51 1 46  
A VAL 47  2 79.39 1 47  
A ASP 48  2 77.97 1 48  
A TYR 49  2 79.06 1 49  
A VAL 50  2 91.43 1 50  
A SER 51  2 90.43 1 51  
A GLN 52  2 82.97 1 52  
A SER 53  2 92.66 1 53  
A TRP 54  2 96.25 1 54  
A SER 55  2 93.09 1 55  
A MET 56  2 87.75 1 56  
A PHE 57  2 96.01 1 57  
A LYS 58  2 94.83 1 58  
A ASN 59  2 89.40 1 59  
A PHE 60  2 92.96 1 60  
A PHE 61  2 95.38 1 61  
A LYS 62  2 90.90 1 62  
A ARG 63  2 94.35 1 63  
A ASN 64  2 90.66 1 64  
A PHE 65  2 95.93 1 65  
A GLU 66  2 88.33 1 66  
A ASN 67  2 96.09 1 67  
A ALA 68  2 96.67 1 68  
A ILE 69  2 94.64 1 69  
A GLU 70  2 94.62 1 70  
A GLU 71  2 95.12 1 71  
A GLY 72  2 96.83 1 72  
A GLU 73  2 89.42 1 73  
A ARG 74  2 95.26 1 74  
A PHE 75  2 95.56 1 75  
A PHE 76  2 85.08 1 76  
A ILE 77  2 97.49 1 77  
A PHE 78  2 96.14 1 78  
A ALA 79  2 95.30 1 79  
A ARG 80  2 85.23 1 80  
A ASN 81  2 96.15 1 81  
A PHE 82  2 93.15 1 82  
A PHE 83  2 90.98 1 83  
A MET 84  2 95.01 1 84  
A ILE 85  2 95.46 1 85  
A SER 86  2 91.20 1 86  
A SER 87  2 92.19 1 87  
A HIS 88  2 96.26 1 88  
A ASN 89  2 94.93 1 89  
A ALA 90  2 94.24 1 90  
A GLU 91  2 93.61 1 91  
A TYR 92  2 95.92 1 92  
A ALA 93  2 94.66 1 93  
A SER 94  2 94.76 1 94  
A GLY 95  2 96.69 1 95  
A LYS 96  2 93.46 1 96  
A LYS 97  2 95.62 1 97  
A ILE 98  2 98.02 1 98  
A TYR 99  2 98.27 1 99  
A GLU 100 2 93.67 1 100 
A LEU 101 2 97.01 1 101 
A THR 102 2 95.79 1 102 
A LEU 103 2 94.91 1 103 
A ASN 104 2 96.75 1 104 
A LYS 105 2 95.39 1 105 
A PHE 106 2 97.69 1 106 
A SER 107 2 97.56 1 107 
A ASP 108 2 97.89 1 108 
A ALA 109 2 98.00 1 109 
A LYS 110 2 94.92 1 110 
A GLU 111 2 92.07 1 111 
A SER 112 2 95.92 1 112 
A GLU 113 2 95.67 1 113 
A LEU 114 2 97.05 1 114 
A MET 115 2 91.43 1 115 
A LYS 116 2 87.48 1 116 
A LEU 117 2 94.43 1 117 
A ARG 118 2 93.78 1 118 
A GLY 119 2 96.12 1 119 
A TYR 120 2 95.02 1 120 
A LYS 121 2 90.37 1 121 
A ALA 122 2 89.59 1 122 
A VAL 123 2 85.23 1 123 
A MET 124 2 81.49 1 124 
A LYS 125 2 79.85 1 125 
A LYS 126 2 67.35 1 126 
A HIS 127 2 65.61 1 127 
A LYS 128 2 62.20 1 128 
A ASP 129 2 66.03 1 129 
A ALA 130 2 75.65 1 130 
A PRO 131 2 74.68 1 131 
A LYS 132 2 71.46 1 132 
A GLY 133 2 81.72 1 133 
A SER 134 2 77.41 1 134 
A THR 135 2 72.86 1 135 
A TYR 136 2 79.76 1 136 
A ILE 137 2 76.06 1 137 
A SER 138 2 80.84 1 138 
A PRO 139 2 77.72 1 139 
A SER 140 2 71.68 1 140 
A VAL 141 2 75.10 1 141 
A ASP 142 2 72.53 1 142 
A PHE 143 2 71.91 1 143 
A LYS 144 2 81.22 1 144 
A LEU 145 2 93.71 1 145 
A PRO 146 2 96.26 1 146 
A THR 147 2 96.38 1 147 
A ASP 148 2 90.97 1 148 
A VAL 149 2 97.84 1 149 
A ASP 150 2 98.30 1 150 
A TRP 151 2 97.48 1 151 
A ARG 152 2 98.09 1 152 
A ASN 153 2 96.69 1 153 
A ASP 154 2 94.13 1 154 
A GLY 155 2 97.80 1 155 
A ALA 156 2 98.19 1 156 
A VAL 157 2 98.61 1 157 
A THR 158 2 98.56 1 158 
A ASP 159 2 96.43 1 159 
A VAL 160 2 98.26 1 160 
A LYS 161 2 97.57 1 161 
A ASN 162 2 97.03 1 162 
A GLN 163 2 97.07 1 163 
A GLY 164 2 96.30 1 164 
A GLN 165 2 83.93 1 165 
A CYS 166 2 95.96 1 166 
A GLY 167 2 97.08 1 167 
A SER 168 2 97.98 1 168 
A CYS 169 2 98.36 1 169 
A TRP 170 2 98.47 1 170 
A ALA 171 2 98.62 1 171 
A PHE 172 2 98.62 1 172 
A SER 173 2 98.62 1 173 
A THR 174 2 98.37 1 174 
A THR 175 2 98.56 1 175 
A GLY 176 2 98.85 1 176 
A SER 177 2 98.15 1 177 
A LEU 178 2 98.43 1 178 
A GLU 179 2 98.50 1 179 
A GLY 180 2 97.43 1 180 
A GLN 181 2 90.92 1 181 
A HIS 182 2 96.79 1 182 
A PHE 183 2 96.62 1 183 
A ARG 184 2 90.47 1 184 
A LYS 185 2 91.82 1 185 
A THR 186 2 96.28 1 186 
A GLY 187 2 96.48 1 187 
A ASN 188 2 91.32 1 188 
A LEU 189 2 98.00 1 189 
A VAL 190 2 98.11 1 190 
A SER 191 2 98.26 1 191 
A LEU 192 2 98.70 1 192 
A SER 193 2 98.31 1 193 
A GLU 194 2 97.60 1 194 
A GLN 195 2 96.94 1 195 
A GLN 196 2 97.35 1 196 
A LEU 197 2 98.09 1 197 
A VAL 198 2 97.47 1 198 
A ASP 199 2 96.66 1 199 
A CYS 200 2 96.88 1 200 
A SER 201 2 96.41 1 201 
A SER 202 2 93.71 1 202 
A SER 203 2 93.67 1 203 
A TYR 204 2 93.44 1 204 
A GLY 205 2 94.88 1 205 
A ASN 206 2 95.72 1 206 
A MET 207 2 92.73 1 207 
A GLY 208 2 96.72 1 208 
A CYS 209 2 96.06 1 209 
A ASN 210 2 93.58 1 210 
A GLY 211 2 97.32 1 211 
A GLY 212 2 97.60 1 212 
A LEU 213 2 96.06 1 213 
A MET 214 2 96.85 1 214 
A ASP 215 2 95.47 1 215 
A ASN 216 2 95.47 1 216 
A ALA 217 2 97.35 1 217 
A PHE 218 2 97.09 1 218 
A ALA 219 2 96.25 1 219 
A TYR 220 2 97.23 1 220 
A ILE 221 2 97.31 1 221 
A LYS 222 2 93.28 1 222 
A ALA 223 2 95.61 1 223 
A THR 224 2 93.44 1 224 
A ASN 225 2 91.60 1 225 
A GLY 226 2 97.66 1 226 
A ILE 227 2 98.15 1 227 
A ASP 228 2 97.18 1 228 
A TYR 229 2 97.83 1 229 
A GLU 230 2 94.15 1 230 
A ASP 231 2 95.99 1 231 
A LYS 232 2 94.42 1 232 
A TYR 233 2 96.86 1 233 
A PRO 234 2 96.69 1 234 
A TYR 235 2 96.43 1 235 
A VAL 236 2 94.27 1 236 
A SER 237 2 90.02 1 237 
A GLY 238 2 91.02 1 238 
A ASP 239 2 89.23 1 239 
A THR 240 2 88.61 1 240 
A GLY 241 2 88.68 1 241 
A SER 242 2 88.06 1 242 
A ALA 243 2 88.76 1 243 
A GLU 244 2 83.02 1 244 
A ASP 245 2 82.99 1 245 
A THR 246 2 88.61 1 246 
A CYS 247 2 93.59 1 247 
A TYR 248 2 85.76 1 248 
A PHE 249 2 94.88 1 249 
A LYS 250 2 91.39 1 250 
A GLU 251 2 90.36 1 251 
A GLU 252 2 92.88 1 252 
A ASP 253 2 97.18 1 253 
A ILE 254 2 97.75 1 254 
A GLY 255 2 98.30 1 255 
A ALA 256 2 98.35 1 256 
A VAL 257 2 95.86 1 257 
A ASP 258 2 90.44 1 258 
A THR 259 2 93.54 1 259 
A GLY 260 2 94.21 1 260 
A TYR 261 2 95.01 1 261 
A VAL 262 2 96.31 1 262 
A ASP 263 2 94.69 1 263 
A ILE 264 2 96.31 1 264 
A PRO 265 2 96.06 1 265 
A THR 266 2 94.20 1 266 
A GLU 267 2 94.78 1 267 
A ASP 268 2 96.78 1 268 
A GLU 269 2 97.46 1 269 
A ALA 270 2 96.98 1 270 
A ALA 271 2 96.84 1 271 
A LEU 272 2 98.12 1 272 
A GLN 273 2 96.29 1 273 
A GLU 274 2 89.77 1 274 
A ALA 275 2 96.97 1 275 
A VAL 276 2 97.86 1 276 
A ALA 277 2 96.45 1 277 
A ASN 278 2 91.77 1 278 
A VAL 279 2 95.16 1 279 
A GLY 280 2 96.84 1 280 
A PRO 281 2 98.28 1 281 
A VAL 282 2 98.63 1 282 
A SER 283 2 97.92 1 283 
A VAL 284 2 98.70 1 284 
A ALA 285 2 98.60 1 285 
A ILE 286 2 98.52 1 286 
A ASN 287 2 97.56 1 287 
A ALA 288 2 97.82 1 288 
A GLY 289 2 96.13 1 289 
A ARG 290 2 90.91 1 290 
A ALA 291 2 97.54 1 291 
A ASP 292 2 96.67 1 292 
A PHE 293 2 98.31 1 293 
A MET 294 2 94.52 1 294 
A MET 295 2 96.36 1 295 
A TYR 296 2 98.33 1 296 
A LYS 297 2 94.44 1 297 
A GLN 298 2 95.31 1 298 
A GLY 299 2 98.52 1 299 
A ILE 300 2 98.45 1 300 
A TYR 301 2 98.59 1 301 
A LYS 302 2 96.51 1 302 
A PRO 303 2 97.39 1 303 
A ASP 304 2 92.73 1 304 
A GLU 305 2 85.81 1 305 
A CYS 306 2 96.86 1 306 
A PRO 307 2 95.83 1 307 
A GLY 308 2 96.19 1 308 
A GLN 309 2 89.16 1 309 
A MET 310 2 92.41 1 310 
A ASN 311 2 90.75 1 311 
A ASP 312 2 96.10 1 312 
A LEU 313 2 97.45 1 313 
A ASP 314 2 97.55 1 314 
A HIS 315 2 98.14 1 315 
A GLY 316 2 98.66 1 316 
A VAL 317 2 98.75 1 317 
A LEU 318 2 98.78 1 318 
A VAL 319 2 98.81 1 319 
A VAL 320 2 98.74 1 320 
A GLY 321 2 98.86 1 321 
A TYR 322 2 98.52 1 322 
A GLY 323 2 98.75 1 323 
A SER 324 2 96.89 1 324 
A GLU 325 2 95.78 1 325 
A ASN 326 2 94.67 1 326 
A GLY 327 2 97.15 1 327 
A GLN 328 2 94.10 1 328 
A ASP 329 2 98.05 1 329 
A TYR 330 2 98.73 1 330 
A TRP 331 2 98.71 1 331 
A ILE 332 2 98.76 1 332 
A VAL 333 2 98.85 1 333 
A LYS 334 2 98.61 1 334 
A ASN 335 2 98.36 1 335 
A SER 336 2 98.44 1 336 
A TRP 337 2 97.82 1 337 
A GLY 338 2 97.66 1 338 
A PRO 339 2 96.76 1 339 
A ASP 340 2 93.93 1 340 
A TRP 341 2 97.85 1 341 
A GLY 342 2 97.17 1 342 
A GLU 343 2 97.10 1 343 
A SER 344 2 96.78 1 344 
A GLY 345 2 98.29 1 345 
A TYR 346 2 98.61 1 346 
A ILE 347 2 98.63 1 347 
A ARG 348 2 96.38 1 348 
A MET 349 2 98.27 1 349 
A ALA 350 2 98.75 1 350 
A ARG 351 2 96.77 1 351 
A ASN 352 2 96.23 1 352 
A SER 353 2 96.88 1 353 
A GLY 354 2 97.01 1 354 
A ASN 355 2 97.75 1 355 
A LEU 356 2 96.01 1 356 
A CYS 357 2 98.05 1 357 
A GLY 358 2 98.43 1 358 
A ILE 359 2 98.15 1 359 
A ALA 360 2 98.32 1 360 
A THR 361 2 97.49 1 361 
A ALA 362 2 97.79 1 362 
A ALA 363 2 97.69 1 363 
A SER 364 2 97.49 1 364 
A TYR 365 2 96.76 1 365 
A PRO 366 2 97.26 1 366 
A LEU 367 2 95.02 1 367 
A VAL 368 2 90.61 1 368 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -44.175 -54.120 48.358  1.00 15.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.039 -54.778 47.044  1.00 32.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.822 -53.965 46.024  1.00 33.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.967 -53.661 46.305  1.00 31.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.581 -56.220 47.079  1.00 32.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.584 -57.218 47.682  1.00 30.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.314 -58.857 47.928  1.00 27.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.849 -59.826 48.385  1.00 25.94 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -44.226 -53.591 44.900  1.00 22.22 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -44.922 -52.910 43.793  1.00 32.34 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -44.319 -51.565 43.394  1.00 33.47 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -44.917 -50.526 43.627  1.00 30.11 2   A 1 
ATOM 13   N N   . SER A 1 3   ? -43.129 -51.599 42.810  1.00 17.46 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? -42.479 -50.468 42.135  1.00 34.27 3   A 1 
ATOM 15   C C   . SER A 1 3   ? -43.131 -50.226 40.766  1.00 34.10 3   A 1 
ATOM 16   O O   . SER A 1 3   ? -43.275 -51.165 39.990  1.00 30.80 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? -40.995 -50.830 41.957  1.00 34.19 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? -40.305 -49.863 41.203  1.00 29.38 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -43.483 -48.961 40.449  1.00 13.84 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -43.771 -48.518 39.081  1.00 21.86 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -42.749 -47.441 38.695  1.00 21.27 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -42.884 -46.271 39.032  1.00 19.53 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -45.231 -48.044 38.929  1.00 21.52 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -46.150 -49.103 38.331  1.00 19.26 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -46.261 -49.220 36.930  1.00 18.42 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -46.886 -49.966 39.163  1.00 20.91 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -47.105 -50.197 36.360  1.00 22.15 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -47.724 -50.947 38.594  1.00 24.08 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -47.835 -51.063 37.196  1.00 30.31 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -41.712 -47.863 38.000  1.00 20.22 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -40.759 -46.983 37.339  1.00 28.76 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -41.355 -46.494 36.007  1.00 28.40 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -41.643 -47.291 35.121  1.00 26.79 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -39.440 -47.752 37.147  1.00 28.42 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -41.541 -45.179 35.874  1.00 21.02 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -41.800 -44.539 34.577  1.00 27.23 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -40.466 -44.182 33.929  1.00 26.25 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -39.698 -43.386 34.461  1.00 24.56 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -42.725 -43.316 34.714  1.00 26.62 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -44.206 -43.719 34.776  1.00 23.28 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -45.115 -42.479 34.801  1.00 21.89 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -46.596 -42.883 34.764  1.00 19.73 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -47.493 -41.702 34.785  1.00 18.54 6   A 1 
ATOM 44   N N   . MET A 1 7   ? -40.229 -44.792 32.793  1.00 19.59 7   A 1 
ATOM 45   C CA  . MET A 1 7   ? -39.061 -44.628 31.937  1.00 24.15 7   A 1 
ATOM 46   C C   . MET A 1 7   ? -39.203 -43.316 31.144  1.00 24.21 7   A 1 
ATOM 47   O O   . MET A 1 7   ? -40.114 -43.185 30.332  1.00 23.86 7   A 1 
ATOM 48   C CB  . MET A 1 7   ? -39.009 -45.890 31.042  1.00 23.83 7   A 1 
ATOM 49   C CG  . MET A 1 7   ? -37.618 -46.255 30.532  1.00 21.29 7   A 1 
ATOM 50   S SD  . MET A 1 7   ? -37.541 -47.970 29.895  1.00 20.09 7   A 1 
ATOM 51   C CE  . MET A 1 7   ? -38.302 -47.778 28.263  1.00 19.10 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? -38.342 -42.329 31.416  1.00 16.76 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? -38.192 -41.138 30.575  1.00 20.54 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? -37.200 -41.464 29.453  1.00 19.85 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? -36.027 -41.710 29.707  1.00 18.79 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? -37.734 -39.927 31.409  1.00 20.22 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? -38.867 -39.032 31.890  1.00 17.60 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? -39.263 -37.934 31.102  1.00 16.67 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? -39.514 -39.281 33.114  1.00 16.92 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? -40.298 -37.083 31.540  1.00 18.12 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? -40.554 -38.436 33.547  1.00 19.38 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? -40.943 -37.335 32.762  1.00 21.52 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -37.680 -41.468 28.214  1.00 18.14 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -36.832 -41.507 27.018  1.00 21.49 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -36.412 -40.072 26.702  1.00 21.55 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -37.219 -39.269 26.250  1.00 20.26 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -37.568 -42.176 25.838  1.00 20.53 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -36.729 -42.169 24.556  1.00 16.62 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -37.910 -43.640 26.168  1.00 17.99 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -35.158 -39.742 26.984  1.00 19.41 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -34.543 -38.504 26.526  1.00 24.25 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -34.064 -38.694 25.080  1.00 23.91 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -33.104 -39.412 24.822  1.00 23.05 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -33.412 -38.115 27.491  1.00 23.94 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -34.752 -38.064 24.129  1.00 19.83 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -34.291 -37.955 22.753  1.00 24.85 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -33.255 -36.824 22.666  1.00 24.59 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -33.596 -35.647 22.709  1.00 23.65 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -35.504 -37.736 21.835  1.00 24.14 11  A 1 
ATOM 80   N N   . SER A 1 12  ? -31.979 -37.183 22.552  1.00 18.02 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? -30.906 -36.242 22.238  1.00 21.24 12  A 1 
ATOM 82   C C   . SER A 1 12  ? -30.979 -35.858 20.757  1.00 20.84 12  A 1 
ATOM 83   O O   . SER A 1 12  ? -30.557 -36.615 19.887  1.00 19.93 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? -29.539 -36.851 22.572  1.00 21.11 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? -29.426 -37.047 23.971  1.00 18.70 12  A 1 
ATOM 86   N N   . PHE A 1 13  ? -31.508 -34.669 20.466  1.00 16.26 13  A 1 
ATOM 87   C CA  . PHE A 1 13  ? -31.336 -34.017 19.173  1.00 18.58 13  A 1 
ATOM 88   C C   . PHE A 1 13  ? -29.921 -33.431 19.110  1.00 18.54 13  A 1 
ATOM 89   O O   . PHE A 1 13  ? -29.629 -32.407 19.719  1.00 17.27 13  A 1 
ATOM 90   C CB  . PHE A 1 13  ? -32.421 -32.945 18.958  1.00 18.17 13  A 1 
ATOM 91   C CG  . PHE A 1 13  ? -33.544 -33.380 18.027  1.00 15.40 13  A 1 
ATOM 92   C CD1 . PHE A 1 13  ? -33.477 -33.052 16.659  1.00 14.32 13  A 1 
ATOM 93   C CD2 . PHE A 1 13  ? -34.645 -34.102 18.520  1.00 14.11 13  A 1 
ATOM 94   C CE1 . PHE A 1 13  ? -34.515 -33.438 15.788  1.00 14.65 13  A 1 
ATOM 95   C CE2 . PHE A 1 13  ? -35.678 -34.494 17.646  1.00 14.98 13  A 1 
ATOM 96   C CZ  . PHE A 1 13  ? -35.614 -34.159 16.281  1.00 16.18 13  A 1 
ATOM 97   N N   . VAL A 1 14  ? -29.029 -34.084 18.369  1.00 17.73 14  A 1 
ATOM 98   C CA  . VAL A 1 14  ? -27.762 -33.483 17.937  1.00 19.74 14  A 1 
ATOM 99   C C   . VAL A 1 14  ? -28.087 -32.521 16.800  1.00 19.95 14  A 1 
ATOM 100  O O   . VAL A 1 14  ? -28.307 -32.928 15.664  1.00 19.01 14  A 1 
ATOM 101  C CB  . VAL A 1 14  ? -26.729 -34.555 17.532  1.00 18.89 14  A 1 
ATOM 102  C CG1 . VAL A 1 14  ? -25.426 -33.932 17.018  1.00 15.61 14  A 1 
ATOM 103  C CG2 . VAL A 1 14  ? -26.376 -35.444 18.738  1.00 16.66 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -28.173 -31.236 17.130  1.00 16.49 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -28.281 -30.175 16.138  1.00 19.53 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -26.894 -29.972 15.512  1.00 19.44 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -26.014 -29.342 16.095  1.00 19.06 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -28.858 -28.893 16.791  1.00 19.38 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -29.863 -28.157 15.880  1.00 17.03 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -31.262 -28.758 16.024  1.00 16.01 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -29.960 -26.679 16.259  1.00 16.56 15  A 1 
ATOM 112  N N   . CYS A 1 16  ? -26.686 -30.543 14.336  1.00 18.06 16  A 1 
ATOM 113  C CA  . CYS A 1 16  ? -25.505 -30.286 13.522  1.00 19.40 16  A 1 
ATOM 114  C C   . CYS A 1 16  ? -25.639 -28.873 12.936  1.00 19.43 16  A 1 
ATOM 115  O O   . CYS A 1 16  ? -26.345 -28.664 11.957  1.00 18.55 16  A 1 
ATOM 116  C CB  . CYS A 1 16  ? -25.402 -31.394 12.458  1.00 18.95 16  A 1 
ATOM 117  S SG  . CYS A 1 16  ? -23.700 -31.561 11.879  1.00 16.07 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -25.015 -27.881 13.577  1.00 17.83 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -24.857 -26.554 12.995  1.00 19.35 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -23.848 -26.649 11.847  1.00 19.39 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -22.646 -26.503 12.034  1.00 18.23 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -24.448 -25.522 14.064  1.00 18.82 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -25.607 -24.745 14.668  1.00 16.01 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -26.054 -23.564 14.044  1.00 14.72 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -26.227 -25.184 15.852  1.00 14.15 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -27.112 -22.822 14.610  1.00 14.36 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -27.287 -24.445 16.409  1.00 14.54 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -27.728 -23.261 15.791  1.00 15.03 17  A 1 
ATOM 129  N N   . CYS A 1 18  ? -24.340 -26.883 10.632  1.00 18.52 18  A 1 
ATOM 130  C CA  . CYS A 1 18  ? -23.619 -26.489 9.431   1.00 20.89 18  A 1 
ATOM 131  C C   . CYS A 1 18  ? -23.597 -24.957 9.395   1.00 20.99 18  A 1 
ATOM 132  O O   . CYS A 1 18  ? -24.557 -24.323 8.966   1.00 19.65 18  A 1 
ATOM 133  C CB  . CYS A 1 18  ? -24.300 -27.073 8.182   1.00 20.05 18  A 1 
ATOM 134  S SG  . CYS A 1 18  ? -23.862 -28.816 7.985   1.00 16.92 18  A 1 
ATOM 135  N N   . ILE A 1 19  ? -22.499 -24.366 9.855   1.00 19.17 19  A 1 
ATOM 136  C CA  . ILE A 1 19  ? -22.192 -22.967 9.566   1.00 21.79 19  A 1 
ATOM 137  C C   . ILE A 1 19  ? -21.854 -22.908 8.075   1.00 21.97 19  A 1 
ATOM 138  O O   . ILE A 1 19  ? -20.713 -23.087 7.663   1.00 20.76 19  A 1 
ATOM 139  C CB  . ILE A 1 19  ? -21.069 -22.422 10.483  1.00 20.65 19  A 1 
ATOM 140  C CG1 . ILE A 1 19  ? -21.463 -22.568 11.974  1.00 17.77 19  A 1 
ATOM 141  C CG2 . ILE A 1 19  ? -20.790 -20.941 10.145  1.00 17.96 19  A 1 
ATOM 142  C CD1 . ILE A 1 19  ? -20.369 -22.145 12.963  1.00 15.93 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? -22.880 -22.713 7.255   1.00 18.71 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? -22.694 -22.193 5.903   1.00 20.74 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? -22.303 -20.732 6.102   1.00 21.23 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? -23.152 -19.866 6.280   1.00 19.95 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? -23.964 -22.389 5.041   1.00 19.24 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? -24.294 -23.896 4.912   1.00 16.43 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? -23.764 -21.757 3.647   1.00 16.32 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? -25.625 -24.193 4.208   1.00 14.99 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? -20.996 -20.484 6.153   1.00 22.67 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? -20.472 -19.140 6.013   1.00 24.63 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? -20.875 -18.634 4.637   1.00 25.54 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? -20.286 -19.031 3.642   1.00 23.86 21  A 1 
ATOM 155  N N   . CYS A 1 22  ? -21.903 -17.792 4.587   1.00 24.95 22  A 1 
ATOM 156  C CA  . CYS A 1 22  ? -22.115 -16.919 3.451   1.00 28.27 22  A 1 
ATOM 157  C C   . CYS A 1 22  ? -20.918 -15.963 3.403   1.00 28.23 22  A 1 
ATOM 158  O O   . CYS A 1 22  ? -20.935 -14.910 4.028   1.00 26.18 22  A 1 
ATOM 159  C CB  . CYS A 1 22  ? -23.445 -16.161 3.599   1.00 26.33 22  A 1 
ATOM 160  S SG  . CYS A 1 22  ? -24.843 -17.232 3.195   1.00 22.39 22  A 1 
ATOM 161  N N   . PHE A 1 23  ? -19.862 -16.347 2.676   1.00 25.56 23  A 1 
ATOM 162  C CA  . PHE A 1 23  ? -18.916 -15.380 2.154   1.00 28.74 23  A 1 
ATOM 163  C C   . PHE A 1 23  ? -19.713 -14.495 1.200   1.00 28.62 23  A 1 
ATOM 164  O O   . PHE A 1 23  ? -20.069 -14.906 0.096   1.00 26.11 23  A 1 
ATOM 165  C CB  . PHE A 1 23  ? -17.729 -16.075 1.474   1.00 26.36 23  A 1 
ATOM 166  C CG  . PHE A 1 23  ? -16.627 -16.472 2.438   1.00 23.04 23  A 1 
ATOM 167  C CD1 . PHE A 1 23  ? -15.587 -15.565 2.718   1.00 20.81 23  A 1 
ATOM 168  C CD2 . PHE A 1 23  ? -16.639 -17.732 3.065   1.00 20.45 23  A 1 
ATOM 169  C CE1 . PHE A 1 23  ? -14.559 -15.919 3.612   1.00 21.40 23  A 1 
ATOM 170  C CE2 . PHE A 1 23  ? -15.615 -18.083 3.968   1.00 20.96 23  A 1 
ATOM 171  C CZ  . PHE A 1 23  ? -14.572 -17.177 4.238   1.00 20.84 23  A 1 
ATOM 172  N N   . SER A 1 24  ? -20.068 -13.298 1.668   1.00 28.94 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? -20.421 -12.206 0.778   1.00 33.56 24  A 1 
ATOM 174  C C   . SER A 1 24  ? -19.214 -12.020 -0.131  1.00 34.27 24  A 1 
ATOM 175  O O   . SER A 1 24  ? -18.140 -11.664 0.344   1.00 32.29 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? -20.703 -10.935 1.588   1.00 31.71 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? -21.161 -9.914  0.733   1.00 27.61 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -19.350 -12.374 -1.407  1.00 32.64 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -18.318 -12.100 -2.396  1.00 35.16 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -18.151 -10.580 -2.455  1.00 36.59 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -19.069 -9.876  -2.882  1.00 34.15 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -18.727 -12.711 -3.741  1.00 32.33 25  A 1 
ATOM 183  N N   . ASP A 1 26  ? -17.007 -10.108 -1.989  1.00 43.13 26  A 1 
ATOM 184  C CA  . ASP A 1 26  ? -16.652 -8.697  -2.001  1.00 48.58 26  A 1 
ATOM 185  C C   . ASP A 1 26  ? -16.754 -8.185  -3.442  1.00 50.40 26  A 1 
ATOM 186  O O   . ASP A 1 26  ? -16.150 -8.743  -4.371  1.00 48.42 26  A 1 
ATOM 187  C CB  . ASP A 1 26  ? -15.242 -8.505  -1.399  1.00 45.67 26  A 1 
ATOM 188  C CG  . ASP A 1 26  ? -15.216 -7.547  -0.205  1.00 40.48 26  A 1 
ATOM 189  O OD1 . ASP A 1 26  ? -16.083 -6.647  -0.182  1.00 38.08 26  A 1 
ATOM 190  O OD2 . ASP A 1 26  ? -14.327 -7.734  0.653   1.00 36.85 26  A 1 
ATOM 191  N N   . GLN A 1 27  ? -17.586 -7.169  -3.673  1.00 44.23 27  A 1 
ATOM 192  C CA  . GLN A 1 27  ? -17.812 -6.646  -5.028  1.00 48.76 27  A 1 
ATOM 193  C C   . GLN A 1 27  ? -16.560 -5.979  -5.618  1.00 52.27 27  A 1 
ATOM 194  O O   . GLN A 1 27  ? -16.513 -5.722  -6.817  1.00 49.97 27  A 1 
ATOM 195  C CB  . GLN A 1 27  ? -19.031 -5.711  -5.054  1.00 44.90 27  A 1 
ATOM 196  C CG  . GLN A 1 27  ? -20.351 -6.466  -4.757  1.00 39.01 27  A 1 
ATOM 197  C CD  . GLN A 1 27  ? -21.599 -5.793  -5.332  1.00 34.22 27  A 1 
ATOM 198  O OE1 . GLN A 1 27  ? -21.570 -4.809  -6.051  1.00 30.54 27  A 1 
ATOM 199  N NE2 . GLN A 1 27  ? -22.770 -6.327  -5.071  1.00 32.75 27  A 1 
ATOM 200  N N   . ASN A 1 28  ? -15.526 -5.792  -4.794  1.00 49.09 28  A 1 
ATOM 201  C CA  . ASN A 1 28  ? -14.298 -5.054  -5.083  1.00 53.72 28  A 1 
ATOM 202  C C   . ASN A 1 28  ? -13.097 -5.935  -5.474  1.00 56.46 28  A 1 
ATOM 203  O O   . ASN A 1 28  ? -12.019 -5.407  -5.736  1.00 53.72 28  A 1 
ATOM 204  C CB  . ASN A 1 28  ? -13.998 -4.171  -3.862  1.00 50.02 28  A 1 
ATOM 205  C CG  . ASN A 1 28  ? -15.046 -3.098  -3.620  1.00 44.54 28  A 1 
ATOM 206  O OD1 . ASN A 1 28  ? -15.842 -2.742  -4.475  1.00 40.78 28  A 1 
ATOM 207  N ND2 . ASN A 1 28  ? -15.093 -2.543  -2.433  1.00 38.59 28  A 1 
ATOM 208  N N   . GLU A 1 29  ? -13.233 -7.267  -5.543  1.00 55.50 29  A 1 
ATOM 209  C CA  . GLU A 1 29  ? -12.144 -8.121  -6.039  1.00 61.55 29  A 1 
ATOM 210  C C   . GLU A 1 29  ? -11.976 -8.014  -7.561  1.00 60.77 29  A 1 
ATOM 211  O O   . GLU A 1 29  ? -12.951 -8.088  -8.323  1.00 59.52 29  A 1 
ATOM 212  C CB  . GLU A 1 29  ? -12.350 -9.590  -5.656  1.00 61.16 29  A 1 
ATOM 213  C CG  . GLU A 1 29  ? -12.106 -9.901  -4.174  1.00 57.00 29  A 1 
ATOM 214  C CD  . GLU A 1 29  ? -12.072 -11.418 -3.899  1.00 56.02 29  A 1 
ATOM 215  O OE1 . GLU A 1 29  ? -11.478 -11.827 -2.876  1.00 50.34 29  A 1 
ATOM 216  O OE2 . GLU A 1 29  ? -12.559 -12.199 -4.755  1.00 53.18 29  A 1 
ATOM 217  N N   . SER A 1 30  ? -10.715 -7.936  -8.024  1.00 64.32 30  A 1 
ATOM 218  C CA  . SER A 1 30  ? -10.415 -7.985  -9.456  1.00 65.44 30  A 1 
ATOM 219  C C   . SER A 1 30  ? -10.884 -9.316  -10.070 1.00 67.14 30  A 1 
ATOM 220  O O   . SER A 1 30  ? -10.875 -10.359 -9.401  1.00 64.53 30  A 1 
ATOM 221  C CB  . SER A 1 30  ? -8.926  -7.721  -9.733  1.00 61.06 30  A 1 
ATOM 222  O OG  . SER A 1 30  ? -8.135  -8.874  -9.503  1.00 55.45 30  A 1 
ATOM 223  N N   . PRO A 1 31  ? -11.243 -9.353  -11.374 1.00 58.59 31  A 1 
ATOM 224  C CA  . PRO A 1 31  ? -11.612 -10.600 -12.047 1.00 62.50 31  A 1 
ATOM 225  C C   . PRO A 1 31  ? -10.553 -11.705 -11.913 1.00 65.14 31  A 1 
ATOM 226  O O   . PRO A 1 31  ? -10.891 -12.886 -11.901 1.00 63.05 31  A 1 
ATOM 227  C CB  . PRO A 1 31  ? -11.829 -10.216 -13.514 1.00 59.10 31  A 1 
ATOM 228  C CG  . PRO A 1 31  ? -12.221 -8.741  -13.441 1.00 58.94 31  A 1 
ATOM 229  C CD  . PRO A 1 31  ? -11.398 -8.216  -12.267 1.00 66.35 31  A 1 
ATOM 230  N N   . PHE A 1 32  ? -9.278  -11.335 -11.790 1.00 64.95 32  A 1 
ATOM 231  C CA  . PHE A 1 32  ? -8.190  -12.282 -11.567 1.00 65.37 32  A 1 
ATOM 232  C C   . PHE A 1 32  ? -8.231  -12.872 -10.152 1.00 65.82 32  A 1 
ATOM 233  O O   . PHE A 1 32  ? -8.223  -14.091 -10.006 1.00 63.15 32  A 1 
ATOM 234  C CB  . PHE A 1 32  ? -6.848  -11.612 -11.863 1.00 63.39 32  A 1 
ATOM 235  C CG  . PHE A 1 32  ? -5.688  -12.586 -11.815 1.00 63.48 32  A 1 
ATOM 236  C CD1 . PHE A 1 32  ? -4.886  -12.675 -10.666 1.00 61.08 32  A 1 
ATOM 237  C CD2 . PHE A 1 32  ? -5.446  -13.439 -12.907 1.00 62.57 32  A 1 
ATOM 238  C CE1 . PHE A 1 32  ? -3.849  -13.619 -10.604 1.00 57.78 32  A 1 
ATOM 239  C CE2 . PHE A 1 32  ? -4.408  -14.383 -12.844 1.00 59.75 32  A 1 
ATOM 240  C CZ  . PHE A 1 32  ? -3.614  -14.476 -11.690 1.00 61.77 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? -8.347  -12.037 -9.126  1.00 62.97 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? -8.426  -12.469 -7.725  1.00 64.28 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? -9.600  -13.434 -7.481  1.00 64.56 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? -9.432  -14.436 -6.788  1.00 64.61 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? -8.548  -11.235 -6.823  1.00 63.79 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? -7.231  -10.457 -6.685  1.00 60.16 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? -7.436  -9.087  -6.046  1.00 55.88 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? -8.452  -8.442  -6.225  1.00 52.62 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? -6.481  -8.575  -5.303  1.00 49.15 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -10.745 -13.201 -8.132  1.00 63.64 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -11.910 -14.105 -8.081  1.00 66.02 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -11.638 -15.496 -8.671  1.00 66.30 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -12.226 -16.478 -8.228  1.00 63.08 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -13.104 -13.453 -8.801  1.00 64.11 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -13.648 -12.268 -7.991  1.00 60.59 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -14.824 -11.556 -8.671  1.00 57.43 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -15.247 -10.427 -7.728  1.00 50.65 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -16.262 -9.508  -8.288  1.00 44.98 34  A 1 
ATOM 259  N N   . ASN A 1 35  ? -10.779 -15.582 -9.677  1.00 62.91 35  A 1 
ATOM 260  C CA  . ASN A 1 35  ? -10.495 -16.827 -10.398 1.00 63.33 35  A 1 
ATOM 261  C C   . ASN A 1 35  ? -9.278  -17.602 -9.853  1.00 63.27 35  A 1 
ATOM 262  O O   . ASN A 1 35  ? -9.109  -18.779 -10.173 1.00 60.78 35  A 1 
ATOM 263  C CB  . ASN A 1 35  ? -10.345 -16.494 -11.891 1.00 59.90 35  A 1 
ATOM 264  C CG  . ASN A 1 35  ? -11.662 -16.100 -12.545 1.00 55.77 35  A 1 
ATOM 265  O OD1 . ASN A 1 35  ? -12.721 -16.638 -12.278 1.00 52.59 35  A 1 
ATOM 266  N ND2 . ASN A 1 35  ? -11.646 -15.155 -13.455 1.00 52.06 35  A 1 
ATOM 267  N N   . PHE A 1 36  ? -8.431  -16.971 -9.039  1.00 64.49 36  A 1 
ATOM 268  C CA  . PHE A 1 36  ? -7.223  -17.574 -8.467  1.00 64.62 36  A 1 
ATOM 269  C C   . PHE A 1 36  ? -7.296  -17.646 -6.940  1.00 64.00 36  A 1 
ATOM 270  O O   . PHE A 1 36  ? -6.762  -16.802 -6.225  1.00 62.57 36  A 1 
ATOM 271  C CB  . PHE A 1 36  ? -5.979  -16.824 -8.946  1.00 62.45 36  A 1 
ATOM 272  C CG  . PHE A 1 36  ? -5.513  -17.242 -10.324 1.00 60.79 36  A 1 
ATOM 273  C CD1 . PHE A 1 36  ? -4.539  -18.252 -10.455 1.00 57.55 36  A 1 
ATOM 274  C CD2 . PHE A 1 36  ? -6.022  -16.605 -11.468 1.00 57.19 36  A 1 
ATOM 275  C CE1 . PHE A 1 36  ? -4.050  -18.593 -11.722 1.00 51.44 36  A 1 
ATOM 276  C CE2 . PHE A 1 36  ? -5.532  -16.950 -12.736 1.00 52.45 36  A 1 
ATOM 277  C CZ  . PHE A 1 36  ? -4.535  -17.934 -12.861 1.00 50.97 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? -7.919  -18.707 -6.443  1.00 66.77 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? -7.920  -19.012 -5.009  1.00 68.19 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? -6.711  -19.903 -4.701  1.00 68.67 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? -6.702  -21.096 -5.026  1.00 66.37 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? -9.264  -19.628 -4.558  1.00 64.55 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? -10.443 -18.691 -4.917  1.00 61.18 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? -9.223  -19.905 -3.041  1.00 60.75 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? -11.826 -19.270 -4.599  1.00 56.56 37  A 1 
ATOM 286  N N   . ILE A 1 38  ? -5.689  -19.332 -4.076  1.00 71.04 38  A 1 
ATOM 287  C CA  . ILE A 1 38  ? -4.537  -20.072 -3.543  1.00 73.48 38  A 1 
ATOM 288  C C   . ILE A 1 38  ? -4.767  -20.292 -2.048  1.00 73.60 38  A 1 
ATOM 289  O O   . ILE A 1 38  ? -4.720  -19.358 -1.257  1.00 70.79 38  A 1 
ATOM 290  C CB  . ILE A 1 38  ? -3.201  -19.361 -3.832  1.00 71.68 38  A 1 
ATOM 291  C CG1 . ILE A 1 38  ? -3.032  -19.136 -5.352  1.00 69.74 38  A 1 
ATOM 292  C CG2 . ILE A 1 38  ? -2.036  -20.211 -3.279  1.00 69.28 38  A 1 
ATOM 293  C CD1 . ILE A 1 38  ? -1.706  -18.490 -5.737  1.00 64.57 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? -5.018  -21.533 -1.667  1.00 71.38 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? -5.251  -21.936 -0.280  1.00 71.58 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? -4.326  -23.101 0.123   1.00 70.43 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? -3.551  -23.614 -0.692  1.00 67.14 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? -6.756  -22.226 -0.103  1.00 67.95 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? -7.268  -23.396 -0.929  1.00 64.60 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? -6.662  -24.450 -1.026  1.00 61.09 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? -8.431  -23.265 -1.527  1.00 60.03 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -4.425  -23.542 1.363   1.00 63.72 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -3.618  -24.642 1.920   1.00 62.69 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -3.647  -25.946 1.105   1.00 63.80 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -2.673  -26.698 1.099   1.00 59.98 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -4.098  -24.933 3.345   1.00 59.05 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -5.492  -25.189 3.370   1.00 56.13 40  A 1 
ATOM 308  N N   . ASN A 1 41  ? -4.727  -26.202 0.364   1.00 68.01 41  A 1 
ATOM 309  C CA  . ASN A 1 41  ? -4.875  -27.409 -0.457  1.00 70.16 41  A 1 
ATOM 310  C C   . ASN A 1 41  ? -4.230  -27.283 -1.850  1.00 70.45 41  A 1 
ATOM 311  O O   . ASN A 1 41  ? -4.151  -28.277 -2.575  1.00 67.37 41  A 1 
ATOM 312  C CB  . ASN A 1 41  ? -6.369  -27.757 -0.572  1.00 66.43 41  A 1 
ATOM 313  C CG  . ASN A 1 41  ? -7.005  -28.122 0.761   1.00 61.04 41  A 1 
ATOM 314  O OD1 . ASN A 1 41  ? -6.391  -28.692 1.642   1.00 57.36 41  A 1 
ATOM 315  N ND2 . ASN A 1 41  ? -8.269  -27.826 0.945   1.00 55.86 41  A 1 
ATOM 316  N N   . THR A 1 42  ? -3.801  -26.083 -2.255  1.00 68.14 42  A 1 
ATOM 317  C CA  . THR A 1 42  ? -3.175  -25.890 -3.578  1.00 68.98 42  A 1 
ATOM 318  C C   . THR A 1 42  ? -1.703  -26.303 -3.597  1.00 67.97 42  A 1 
ATOM 319  O O   . THR A 1 42  ? -1.248  -26.843 -4.607  1.00 63.95 42  A 1 
ATOM 320  C CB  . THR A 1 42  ? -3.355  -24.466 -4.113  1.00 65.88 42  A 1 
ATOM 321  O OG1 . THR A 1 42  ? -2.820  -23.510 -3.252  1.00 62.15 42  A 1 
ATOM 322  C CG2 . THR A 1 42  ? -4.827  -24.123 -4.345  1.00 62.12 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -0.995  -26.180 -2.476  1.00 68.96 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 0.396   -26.629 -2.352  1.00 67.89 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 0.561   -28.153 -2.539  1.00 67.98 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 1.581   -28.610 -3.050  1.00 64.93 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 0.932   -26.193 -0.982  1.00 64.30 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -0.444  -28.950 -2.183  1.00 69.93 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -0.402  -30.415 -2.326  1.00 71.38 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -0.641  -30.924 -3.758  1.00 72.61 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -0.437  -32.108 -4.025  1.00 68.59 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -1.389  -31.069 -1.357  1.00 67.73 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -2.721  -30.711 -1.657  1.00 61.59 44  A 1 
ATOM 334  N N   . LYS A 1 45  ? -1.054  -30.047 -4.690  1.00 73.37 45  A 1 
ATOM 335  C CA  . LYS A 1 45  ? -1.373  -30.426 -6.082  1.00 75.15 45  A 1 
ATOM 336  C C   . LYS A 1 45  ? -0.153  -30.504 -7.018  1.00 75.98 45  A 1 
ATOM 337  O O   . LYS A 1 45  ? -0.312  -30.853 -8.185  1.00 70.87 45  A 1 
ATOM 338  C CB  . LYS A 1 45  ? -2.477  -29.512 -6.634  1.00 72.65 45  A 1 
ATOM 339  C CG  . LYS A 1 45  ? -3.812  -29.706 -5.898  1.00 70.85 45  A 1 
ATOM 340  C CD  . LYS A 1 45  ? -4.903  -28.867 -6.568  1.00 67.52 45  A 1 
ATOM 341  C CE  . LYS A 1 45  ? -6.251  -29.070 -5.872  1.00 64.37 45  A 1 
ATOM 342  N NZ  . LYS A 1 45  ? -7.307  -28.251 -6.518  1.00 56.94 45  A 1 
ATOM 343  N N   . GLY A 1 46  ? 1.047   -30.217 -6.510  1.00 74.28 46  A 1 
ATOM 344  C CA  . GLY A 1 46  ? 2.308   -30.438 -7.224  1.00 76.32 46  A 1 
ATOM 345  C C   . GLY A 1 46  ? 2.583   -29.479 -8.398  1.00 79.46 46  A 1 
ATOM 346  O O   . GLY A 1 46  ? 1.894   -28.483 -8.613  1.00 75.99 46  A 1 
ATOM 347  N N   . VAL A 1 47  ? 3.642   -29.795 -9.155  1.00 78.73 47  A 1 
ATOM 348  C CA  . VAL A 1 47  ? 4.203   -28.946 -10.231 1.00 83.00 47  A 1 
ATOM 349  C C   . VAL A 1 47  ? 3.218   -28.702 -11.383 1.00 85.96 47  A 1 
ATOM 350  O O   . VAL A 1 47  ? 3.196   -27.610 -11.950 1.00 84.33 47  A 1 
ATOM 351  C CB  . VAL A 1 47  ? 5.511   -29.573 -10.761 1.00 79.31 47  A 1 
ATOM 352  C CG1 . VAL A 1 47  ? 6.150   -28.754 -11.890 1.00 70.58 47  A 1 
ATOM 353  C CG2 . VAL A 1 47  ? 6.553   -29.701 -9.639  1.00 73.80 47  A 1 
ATOM 354  N N   . ASP A 1 48  ? 2.364   -29.669 -11.680 1.00 81.28 48  A 1 
ATOM 355  C CA  . ASP A 1 48  ? 1.364   -29.556 -12.749 1.00 84.55 48  A 1 
ATOM 356  C C   . ASP A 1 48  ? 0.375   -28.416 -12.483 1.00 87.12 48  A 1 
ATOM 357  O O   . ASP A 1 48  ? 0.035   -27.655 -13.390 1.00 85.30 48  A 1 
ATOM 358  C CB  . ASP A 1 48  ? 0.610   -30.887 -12.901 1.00 79.92 48  A 1 
ATOM 359  C CG  . ASP A 1 48  ? 1.480   -32.033 -13.424 1.00 71.97 48  A 1 
ATOM 360  O OD1 . ASP A 1 48  ? 2.555   -31.745 -13.993 1.00 67.84 48  A 1 
ATOM 361  O OD2 . ASP A 1 48  ? 1.058   -33.194 -13.234 1.00 65.81 48  A 1 
ATOM 362  N N   . TYR A 1 49  ? -0.034  -28.230 -11.228 1.00 87.81 49  A 1 
ATOM 363  C CA  . TYR A 1 49  ? -0.947  -27.149 -10.859 1.00 88.75 49  A 1 
ATOM 364  C C   . TYR A 1 49  ? -0.293  -25.764 -10.969 1.00 90.98 49  A 1 
ATOM 365  O O   . TYR A 1 49  ? -0.931  -24.811 -11.418 1.00 89.75 49  A 1 
ATOM 366  C CB  . TYR A 1 49  ? -1.489  -27.403 -9.451  1.00 85.28 49  A 1 
ATOM 367  C CG  . TYR A 1 49  ? -2.612  -26.455 -9.086  1.00 80.06 49  A 1 
ATOM 368  C CD1 . TYR A 1 49  ? -2.372  -25.368 -8.226  1.00 76.01 49  A 1 
ATOM 369  C CD2 . TYR A 1 49  ? -3.895  -26.639 -9.644  1.00 74.71 49  A 1 
ATOM 370  C CE1 . TYR A 1 49  ? -3.413  -24.473 -7.914  1.00 70.92 49  A 1 
ATOM 371  C CE2 . TYR A 1 49  ? -4.937  -25.742 -9.340  1.00 70.74 49  A 1 
ATOM 372  C CZ  . TYR A 1 49  ? -4.697  -24.659 -8.471  1.00 67.81 49  A 1 
ATOM 373  O OH  . TYR A 1 49  ? -5.699  -23.794 -8.171  1.00 65.95 49  A 1 
ATOM 374  N N   . VAL A 1 50  ? 0.992   -25.639 -10.626 1.00 91.26 50  A 1 
ATOM 375  C CA  . VAL A 1 50  ? 1.755   -24.394 -10.818 1.00 92.59 50  A 1 
ATOM 376  C C   . VAL A 1 50  ? 1.866   -24.059 -12.305 1.00 93.69 50  A 1 
ATOM 377  O O   . VAL A 1 50  ? 1.636   -22.919 -12.699 1.00 93.59 50  A 1 
ATOM 378  C CB  . VAL A 1 50  ? 3.154   -24.477 -10.177 1.00 91.87 50  A 1 
ATOM 379  C CG1 . VAL A 1 50  ? 3.896   -23.143 -10.290 1.00 88.25 50  A 1 
ATOM 380  C CG2 . VAL A 1 50  ? 3.070   -24.830 -8.688  1.00 88.77 50  A 1 
ATOM 381  N N   . SER A 1 51  ? 2.137   -25.052 -13.154 1.00 92.59 51  A 1 
ATOM 382  C CA  . SER A 1 51  ? 2.241   -24.870 -14.610 1.00 92.51 51  A 1 
ATOM 383  C C   . SER A 1 51  ? 0.906   -24.472 -15.255 1.00 92.97 51  A 1 
ATOM 384  O O   . SER A 1 51  ? 0.865   -23.621 -16.149 1.00 92.64 51  A 1 
ATOM 385  C CB  . SER A 1 51  ? 2.756   -26.160 -15.257 1.00 91.32 51  A 1 
ATOM 386  O OG  . SER A 1 51  ? 4.013   -26.509 -14.715 1.00 80.55 51  A 1 
ATOM 387  N N   . GLN A 1 52  ? -0.201  -25.042 -14.795 1.00 92.92 52  A 1 
ATOM 388  C CA  . GLN A 1 52  ? -1.547  -24.625 -15.202 1.00 92.21 52  A 1 
ATOM 389  C C   . GLN A 1 52  ? -1.837  -23.185 -14.760 1.00 93.04 52  A 1 
ATOM 390  O O   . GLN A 1 52  ? -2.264  -22.365 -15.575 1.00 92.67 52  A 1 
ATOM 391  C CB  . GLN A 1 52  ? -2.587  -25.585 -14.616 1.00 91.08 52  A 1 
ATOM 392  C CG  . GLN A 1 52  ? -2.579  -26.958 -15.315 1.00 78.95 52  A 1 
ATOM 393  C CD  . GLN A 1 52  ? -3.457  -27.988 -14.604 1.00 74.58 52  A 1 
ATOM 394  O OE1 . GLN A 1 52  ? -4.265  -27.697 -13.732 1.00 67.47 52  A 1 
ATOM 395  N NE2 . GLN A 1 52  ? -3.344  -29.249 -14.953 1.00 63.79 52  A 1 
ATOM 396  N N   . SER A 1 53  ? -1.526  -22.854 -13.507 1.00 93.25 53  A 1 
ATOM 397  C CA  . SER A 1 53  ? -1.696  -21.502 -12.958 1.00 93.33 53  A 1 
ATOM 398  C C   . SER A 1 53  ? -0.855  -20.474 -13.721 1.00 94.49 53  A 1 
ATOM 399  O O   . SER A 1 53  ? -1.349  -19.399 -14.049 1.00 94.43 53  A 1 
ATOM 400  C CB  . SER A 1 53  ? -1.330  -21.479 -11.471 1.00 92.49 53  A 1 
ATOM 401  O OG  . SER A 1 53  ? -2.130  -22.395 -10.749 1.00 87.95 53  A 1 
ATOM 402  N N   . TRP A 1 54  ? 0.374   -20.826 -14.105 1.00 94.77 54  A 1 
ATOM 403  C CA  . TRP A 1 54  ? 1.229   -19.998 -14.956 1.00 95.61 54  A 1 
ATOM 404  C C   . TRP A 1 54  ? 0.603   -19.726 -16.326 1.00 96.08 54  A 1 
ATOM 405  O O   . TRP A 1 54  ? 0.576   -18.590 -16.790 1.00 96.18 54  A 1 
ATOM 406  C CB  . TRP A 1 54  ? 2.585   -20.692 -15.131 1.00 96.00 54  A 1 
ATOM 407  C CG  . TRP A 1 54  ? 3.525   -19.991 -16.061 1.00 96.42 54  A 1 
ATOM 408  C CD1 . TRP A 1 54  ? 4.110   -20.526 -17.155 1.00 95.98 54  A 1 
ATOM 409  C CD2 . TRP A 1 54  ? 4.021   -18.620 -15.974 1.00 96.81 54  A 1 
ATOM 410  N NE1 . TRP A 1 54  ? 4.953   -19.599 -17.730 1.00 96.14 54  A 1 
ATOM 411  C CE2 . TRP A 1 54  ? 4.943   -18.408 -17.039 1.00 96.70 54  A 1 
ATOM 412  C CE3 . TRP A 1 54  ? 3.804   -17.543 -15.089 1.00 96.82 54  A 1 
ATOM 413  C CZ2 . TRP A 1 54  ? 5.629   -17.193 -17.203 1.00 96.86 54  A 1 
ATOM 414  C CZ3 . TRP A 1 54  ? 4.481   -16.318 -15.250 1.00 96.65 54  A 1 
ATOM 415  C CH2 . TRP A 1 54  ? 5.397   -16.148 -16.299 1.00 96.44 54  A 1 
ATOM 416  N N   . SER A 1 55  ? 0.044   -20.748 -16.963 1.00 95.22 55  A 1 
ATOM 417  C CA  . SER A 1 55  ? -0.626  -20.591 -18.260 1.00 95.00 55  A 1 
ATOM 418  C C   . SER A 1 55  ? -1.836  -19.655 -18.169 1.00 95.19 55  A 1 
ATOM 419  O O   . SER A 1 55  ? -2.009  -18.776 -19.014 1.00 94.53 55  A 1 
ATOM 420  C CB  . SER A 1 55  ? -1.050  -21.958 -18.799 1.00 94.64 55  A 1 
ATOM 421  O OG  . SER A 1 55  ? 0.081   -22.803 -18.927 1.00 83.99 55  A 1 
ATOM 422  N N   . MET A 1 56  ? -2.641  -19.789 -17.119 1.00 95.40 56  A 1 
ATOM 423  C CA  . MET A 1 56  ? -3.768  -18.889 -16.851 1.00 95.02 56  A 1 
ATOM 424  C C   . MET A 1 56  ? -3.302  -17.457 -16.556 1.00 95.85 56  A 1 
ATOM 425  O O   . MET A 1 56  ? -3.872  -16.510 -17.091 1.00 95.39 56  A 1 
ATOM 426  C CB  . MET A 1 56  ? -4.591  -19.426 -15.679 1.00 93.57 56  A 1 
ATOM 427  C CG  . MET A 1 56  ? -5.328  -20.733 -15.996 1.00 83.58 56  A 1 
ATOM 428  S SD  . MET A 1 56  ? -6.175  -21.466 -14.568 1.00 77.67 56  A 1 
ATOM 429  C CE  . MET A 1 56  ? -7.447  -20.219 -14.228 1.00 65.54 56  A 1 
ATOM 430  N N   . PHE A 1 57  ? -2.242  -17.298 -15.766 1.00 95.38 57  A 1 
ATOM 431  C CA  . PHE A 1 57  ? -1.634  -16.006 -15.446 1.00 95.86 57  A 1 
ATOM 432  C C   . PHE A 1 57  ? -1.158  -15.276 -16.707 1.00 96.37 57  A 1 
ATOM 433  O O   . PHE A 1 57  ? -1.542  -14.130 -16.937 1.00 96.46 57  A 1 
ATOM 434  C CB  . PHE A 1 57  ? -0.481  -16.241 -14.458 1.00 96.04 57  A 1 
ATOM 435  C CG  . PHE A 1 57  ? 0.293   -14.991 -14.107 1.00 96.28 57  A 1 
ATOM 436  C CD1 . PHE A 1 57  ? 1.389   -14.591 -14.891 1.00 95.85 57  A 1 
ATOM 437  C CD2 . PHE A 1 57  ? -0.093  -14.214 -12.998 1.00 96.13 57  A 1 
ATOM 438  C CE1 . PHE A 1 57  ? 2.078   -13.406 -14.582 1.00 95.91 57  A 1 
ATOM 439  C CE2 . PHE A 1 57  ? 0.601   -13.035 -12.685 1.00 95.88 57  A 1 
ATOM 440  C CZ  . PHE A 1 57  ? 1.682   -12.627 -13.482 1.00 95.95 57  A 1 
ATOM 441  N N   . LYS A 1 58  ? -0.391  -15.958 -17.566 1.00 96.56 58  A 1 
ATOM 442  C CA  . LYS A 1 58  ? 0.084   -15.390 -18.837 1.00 96.82 58  A 1 
ATOM 443  C C   . LYS A 1 58  ? -1.066  -14.893 -19.709 1.00 96.90 58  A 1 
ATOM 444  O O   . LYS A 1 58  ? -1.001  -13.785 -20.230 1.00 96.83 58  A 1 
ATOM 445  C CB  . LYS A 1 58  ? 0.894   -16.429 -19.625 1.00 96.86 58  A 1 
ATOM 446  C CG  . LYS A 1 58  ? 2.272   -16.704 -19.011 1.00 95.87 58  A 1 
ATOM 447  C CD  . LYS A 1 58  ? 3.155   -17.534 -19.958 1.00 94.67 58  A 1 
ATOM 448  C CE  . LYS A 1 58  ? 2.572   -18.910 -20.295 1.00 90.79 58  A 1 
ATOM 449  N NZ  . LYS A 1 58  ? 3.453   -19.636 -21.235 1.00 88.14 58  A 1 
ATOM 450  N N   . ASN A 1 59  ? -2.113  -15.691 -19.843 1.00 96.55 59  A 1 
ATOM 451  C CA  . ASN A 1 59  ? -3.282  -15.334 -20.643 1.00 96.17 59  A 1 
ATOM 452  C C   . ASN A 1 59  ? -4.022  -14.123 -20.063 1.00 96.23 59  A 1 
ATOM 453  O O   . ASN A 1 59  ? -4.386  -13.213 -20.806 1.00 95.24 59  A 1 
ATOM 454  C CB  . ASN A 1 59  ? -4.209  -16.558 -20.742 1.00 95.60 59  A 1 
ATOM 455  C CG  . ASN A 1 59  ? -3.660  -17.658 -21.637 1.00 84.79 59  A 1 
ATOM 456  O OD1 . ASN A 1 59  ? -2.804  -17.464 -22.480 1.00 76.25 59  A 1 
ATOM 457  N ND2 . ASN A 1 59  ? -4.173  -18.859 -21.510 1.00 74.39 59  A 1 
ATOM 458  N N   . PHE A 1 60  ? -4.234  -14.088 -18.746 1.00 95.87 60  A 1 
ATOM 459  C CA  . PHE A 1 60  ? -4.952  -12.999 -18.084 1.00 95.51 60  A 1 
ATOM 460  C C   . PHE A 1 60  ? -4.200  -11.667 -18.182 1.00 95.84 60  A 1 
ATOM 461  O O   . PHE A 1 60  ? -4.768  -10.661 -18.597 1.00 95.23 60  A 1 
ATOM 462  C CB  . PHE A 1 60  ? -5.226  -13.391 -16.629 1.00 95.05 60  A 1 
ATOM 463  C CG  . PHE A 1 60  ? -6.089  -12.373 -15.910 1.00 93.92 60  A 1 
ATOM 464  C CD1 . PHE A 1 60  ? -5.499  -11.280 -15.252 1.00 91.51 60  A 1 
ATOM 465  C CD2 . PHE A 1 60  ? -7.493  -12.488 -15.954 1.00 91.15 60  A 1 
ATOM 466  C CE1 . PHE A 1 60  ? -6.309  -10.301 -14.650 1.00 89.69 60  A 1 
ATOM 467  C CE2 . PHE A 1 60  ? -8.300  -11.509 -15.349 1.00 89.49 60  A 1 
ATOM 468  C CZ  . PHE A 1 60  ? -7.709  -10.412 -14.703 1.00 89.35 60  A 1 
ATOM 469  N N   . PHE A 1 61  ? -2.904  -11.672 -17.862 1.00 96.56 61  A 1 
ATOM 470  C CA  . PHE A 1 61  ? -2.060  -10.473 -17.899 1.00 96.44 61  A 1 
ATOM 471  C C   . PHE A 1 61  ? -1.427  -10.202 -19.270 1.00 96.90 61  A 1 
ATOM 472  O O   . PHE A 1 61  ? -0.602  -9.297  -19.384 1.00 96.09 61  A 1 
ATOM 473  C CB  . PHE A 1 61  ? -1.021  -10.545 -16.771 1.00 96.05 61  A 1 
ATOM 474  C CG  . PHE A 1 61  ? -1.628  -10.417 -15.387 1.00 95.76 61  A 1 
ATOM 475  C CD1 . PHE A 1 61  ? -2.128  -9.172  -14.956 1.00 94.60 61  A 1 
ATOM 476  C CD2 . PHE A 1 61  ? -1.701  -11.527 -14.531 1.00 94.67 61  A 1 
ATOM 477  C CE1 . PHE A 1 61  ? -2.694  -9.037  -13.679 1.00 93.90 61  A 1 
ATOM 478  C CE2 . PHE A 1 61  ? -2.269  -11.393 -13.251 1.00 94.27 61  A 1 
ATOM 479  C CZ  . PHE A 1 61  ? -2.766  -10.149 -12.826 1.00 93.95 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? -1.810  -10.959 -20.307 1.00 96.46 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? -1.306  -10.836 -21.684 1.00 96.59 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? 0.229   -10.811 -21.750 1.00 97.06 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? 0.820   -9.990  -22.453 1.00 96.13 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? -1.944  -9.628  -22.385 1.00 96.25 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? -3.477  -9.670  -22.393 1.00 93.82 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? -4.010  -8.414  -23.083 1.00 87.12 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? -5.539  -8.402  -23.059 1.00 82.78 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? -6.070  -7.145  -23.636 1.00 71.89 62  A 1 
ATOM 489  N N   . ARG A 1 63  ? 0.880   -11.688 -20.997 1.00 97.30 63  A 1 
ATOM 490  C CA  . ARG A 1 63  ? 2.341   -11.790 -20.960 1.00 97.34 63  A 1 
ATOM 491  C C   . ARG A 1 63  ? 2.886   -12.339 -22.272 1.00 97.39 63  A 1 
ATOM 492  O O   . ARG A 1 63  ? 2.485   -13.416 -22.711 1.00 95.90 63  A 1 
ATOM 493  C CB  . ARG A 1 63  ? 2.797   -12.659 -19.776 1.00 96.90 63  A 1 
ATOM 494  C CG  . ARG A 1 63  ? 2.539   -12.050 -18.392 1.00 95.18 63  A 1 
ATOM 495  C CD  . ARG A 1 63  ? 3.265   -10.711 -18.215 1.00 94.39 63  A 1 
ATOM 496  N NE  . ARG A 1 63  ? 3.265   -10.288 -16.814 1.00 93.06 63  A 1 
ATOM 497  C CZ  . ARG A 1 63  ? 2.894   -9.133  -16.302 1.00 93.41 63  A 1 
ATOM 498  N NH1 . ARG A 1 63  ? 2.375   -8.174  -17.017 1.00 88.51 63  A 1 
ATOM 499  N NH2 . ARG A 1 63  ? 3.051   -8.931  -15.038 1.00 88.46 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? 3.833   -11.602 -22.847 1.00 97.29 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? 4.652   -12.014 -23.982 1.00 96.78 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? 6.117   -11.891 -23.562 1.00 97.09 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? 6.472   -10.915 -22.905 1.00 95.52 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? 4.337   -11.137 -25.200 1.00 95.19 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? 2.896   -11.281 -25.662 1.00 87.51 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? 2.450   -12.328 -26.097 1.00 77.63 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? 2.110   -10.236 -25.576 1.00 78.28 64  A 1 
ATOM 508  N N   . PHE A 1 65  ? 6.935   -12.866 -23.952 1.00 96.87 65  A 1 
ATOM 509  C CA  . PHE A 1 65  ? 8.354   -12.917 -23.602 1.00 96.86 65  A 1 
ATOM 510  C C   . PHE A 1 65  ? 9.197   -12.929 -24.871 1.00 96.86 65  A 1 
ATOM 511  O O   . PHE A 1 65  ? 8.784   -13.491 -25.887 1.00 95.31 65  A 1 
ATOM 512  C CB  . PHE A 1 65  ? 8.627   -14.146 -22.722 1.00 96.53 65  A 1 
ATOM 513  C CG  . PHE A 1 65  ? 7.723   -14.236 -21.509 1.00 96.74 65  A 1 
ATOM 514  C CD1 . PHE A 1 65  ? 7.799   -13.263 -20.499 1.00 95.25 65  A 1 
ATOM 515  C CD2 . PHE A 1 65  ? 6.765   -15.262 -21.417 1.00 95.63 65  A 1 
ATOM 516  C CE1 . PHE A 1 65  ? 6.924   -13.315 -19.397 1.00 94.92 65  A 1 
ATOM 517  C CE2 . PHE A 1 65  ? 5.892   -15.316 -20.315 1.00 95.21 65  A 1 
ATOM 518  C CZ  . PHE A 1 65  ? 5.970   -14.341 -19.306 1.00 95.06 65  A 1 
ATOM 519  N N   . GLU A 1 66  ? 10.376  -12.333 -24.810 1.00 97.20 66  A 1 
ATOM 520  C CA  . GLU A 1 66  ? 11.290  -12.251 -25.953 1.00 96.84 66  A 1 
ATOM 521  C C   . GLU A 1 66  ? 11.810  -13.634 -26.375 1.00 97.24 66  A 1 
ATOM 522  O O   . GLU A 1 66  ? 12.072  -13.889 -27.550 1.00 95.48 66  A 1 
ATOM 523  C CB  . GLU A 1 66  ? 12.493  -11.366 -25.601 1.00 95.89 66  A 1 
ATOM 524  C CG  . GLU A 1 66  ? 12.125  -9.902  -25.307 1.00 87.16 66  A 1 
ATOM 525  C CD  . GLU A 1 66  ? 13.365  -9.020  -25.067 1.00 80.56 66  A 1 
ATOM 526  O OE1 . GLU A 1 66  ? 13.193  -7.781  -25.045 1.00 71.61 66  A 1 
ATOM 527  O OE2 . GLU A 1 66  ? 14.487  -9.577  -24.959 1.00 73.02 66  A 1 
ATOM 528  N N   . ASN A 1 67  ? 11.985  -14.531 -25.410 1.00 97.20 67  A 1 
ATOM 529  C CA  . ASN A 1 67  ? 12.504  -15.876 -25.640 1.00 97.32 67  A 1 
ATOM 530  C C   . ASN A 1 67  ? 12.187  -16.824 -24.466 1.00 97.70 67  A 1 
ATOM 531  O O   . ASN A 1 67  ? 11.717  -16.424 -23.403 1.00 97.19 67  A 1 
ATOM 532  C CB  . ASN A 1 67  ? 14.018  -15.766 -25.911 1.00 96.89 67  A 1 
ATOM 533  C CG  . ASN A 1 67  ? 14.764  -15.120 -24.767 1.00 96.74 67  A 1 
ATOM 534  O OD1 . ASN A 1 67  ? 14.881  -15.692 -23.697 1.00 92.92 67  A 1 
ATOM 535  N ND2 . ASN A 1 67  ? 15.274  -13.922 -24.947 1.00 92.75 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? 12.507  -18.104 -24.665 1.00 96.74 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? 12.261  -19.149 -23.671 1.00 96.80 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? 13.089  -19.003 -22.376 1.00 97.26 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? 12.691  -19.526 -21.339 1.00 96.30 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? 12.533  -20.503 -24.336 1.00 96.24 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? 14.229  -18.320 -22.426 1.00 96.55 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? 15.058  -18.063 -21.238 1.00 96.70 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? 14.348  -17.056 -20.338 1.00 96.91 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? 14.178  -17.326 -19.152 1.00 96.49 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? 16.481  -17.592 -21.619 1.00 96.52 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? 17.209  -18.676 -22.450 1.00 93.89 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? 17.290  -17.223 -20.365 1.00 93.65 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? 18.563  -18.226 -23.027 1.00 86.38 69  A 1 
ATOM 549  N N   . GLU A 1 70  ? 13.871  -15.937 -20.910 1.00 97.40 70  A 1 
ATOM 550  C CA  . GLU A 1 70  ? 13.083  -14.966 -20.159 1.00 97.39 70  A 1 
ATOM 551  C C   . GLU A 1 70  ? 11.828  -15.617 -19.573 1.00 97.44 70  A 1 
ATOM 552  O O   . GLU A 1 70  ? 11.583  -15.490 -18.376 1.00 96.92 70  A 1 
ATOM 553  C CB  . GLU A 1 70  ? 12.693  -13.773 -21.042 1.00 97.09 70  A 1 
ATOM 554  C CG  . GLU A 1 70  ? 12.112  -12.657 -20.159 1.00 95.09 70  A 1 
ATOM 555  C CD  . GLU A 1 70  ? 11.310  -11.584 -20.899 1.00 94.68 70  A 1 
ATOM 556  O OE1 . GLU A 1 70  ? 10.842  -10.679 -20.159 1.00 86.55 70  A 1 
ATOM 557  O OE2 . GLU A 1 70  ? 11.079  -11.738 -22.114 1.00 89.04 70  A 1 
ATOM 558  N N   . GLU A 1 71  ? 11.069  -16.361 -20.391 1.00 97.54 71  A 1 
ATOM 559  C CA  . GLU A 1 71  ? 9.881   -17.063 -19.892 1.00 97.59 71  A 1 
ATOM 560  C C   . GLU A 1 71  ? 10.218  -17.996 -18.721 1.00 97.55 71  A 1 
ATOM 561  O O   . GLU A 1 71  ? 9.487   -18.034 -17.732 1.00 96.87 71  A 1 
ATOM 562  C CB  . GLU A 1 71  ? 9.187   -17.839 -21.024 1.00 97.11 71  A 1 
ATOM 563  C CG  . GLU A 1 71  ? 7.875   -18.457 -20.504 1.00 95.52 71  A 1 
ATOM 564  C CD  . GLU A 1 71  ? 7.001   -19.139 -21.560 1.00 95.26 71  A 1 
ATOM 565  O OE1 . GLU A 1 71  ? 5.913   -19.624 -21.148 1.00 88.28 71  A 1 
ATOM 566  O OE2 . GLU A 1 71  ? 7.348   -19.161 -22.758 1.00 90.37 71  A 1 
ATOM 567  N N   . GLY A 1 72  ? 11.327  -18.723 -18.814 1.00 96.98 72  A 1 
ATOM 568  C CA  . GLY A 1 72  ? 11.825  -19.572 -17.735 1.00 96.85 72  A 1 
ATOM 569  C C   . GLY A 1 72  ? 12.111  -18.782 -16.454 1.00 97.02 72  A 1 
ATOM 570  O O   . GLY A 1 72  ? 11.621  -19.154 -15.390 1.00 96.46 72  A 1 
ATOM 571  N N   . GLU A 1 73  ? 12.832  -17.659 -16.543 1.00 97.36 73  A 1 
ATOM 572  C CA  . GLU A 1 73  ? 13.102  -16.779 -15.397 1.00 97.37 73  A 1 
ATOM 573  C C   . GLU A 1 73  ? 11.808  -16.271 -14.744 1.00 97.49 73  A 1 
ATOM 574  O O   . GLU A 1 73  ? 11.651  -16.343 -13.524 1.00 96.82 73  A 1 
ATOM 575  C CB  . GLU A 1 73  ? 13.937  -15.568 -15.834 1.00 96.71 73  A 1 
ATOM 576  C CG  . GLU A 1 73  ? 15.389  -15.905 -16.199 1.00 84.54 73  A 1 
ATOM 577  C CD  . GLU A 1 73  ? 16.183  -14.668 -16.666 1.00 83.56 73  A 1 
ATOM 578  O OE1 . GLU A 1 73  ? 17.413  -14.814 -16.835 1.00 73.09 73  A 1 
ATOM 579  O OE2 . GLU A 1 73  ? 15.591  -13.565 -16.814 1.00 77.88 73  A 1 
ATOM 580  N N   . ARG A 1 74  ? 10.854  -15.807 -15.560 1.00 98.06 74  A 1 
ATOM 581  C CA  . ARG A 1 74  ? 9.543   -15.324 -15.099 1.00 98.09 74  A 1 
ATOM 582  C C   . ARG A 1 74  ? 8.740   -16.431 -14.425 1.00 98.09 74  A 1 
ATOM 583  O O   . ARG A 1 74  ? 8.161   -16.208 -13.364 1.00 97.67 74  A 1 
ATOM 584  C CB  . ARG A 1 74  ? 8.752   -14.759 -16.284 1.00 97.78 74  A 1 
ATOM 585  C CG  . ARG A 1 74  ? 9.394   -13.543 -16.955 1.00 96.11 74  A 1 
ATOM 586  C CD  . ARG A 1 74  ? 9.338   -12.300 -16.094 1.00 95.37 74  A 1 
ATOM 587  N NE  . ARG A 1 74  ? 9.918   -11.169 -16.817 1.00 93.92 74  A 1 
ATOM 588  C CZ  . ARG A 1 74  ? 9.850   -9.912  -16.455 1.00 94.99 74  A 1 
ATOM 589  N NH1 . ARG A 1 74  ? 9.216   -9.532  -15.386 1.00 88.19 74  A 1 
ATOM 590  N NH2 . ARG A 1 74  ? 10.432  -8.997  -17.165 1.00 89.62 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? 8.752   -17.626 -15.002 1.00 97.37 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? 8.111   -18.791 -14.402 1.00 96.97 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? 8.704   -19.134 -13.031 1.00 96.90 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? 7.953   -19.401 -12.100 1.00 96.52 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? 8.214   -19.991 -15.348 1.00 96.45 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? 7.670   -21.268 -14.734 1.00 95.98 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? 8.545   -22.298 -14.336 1.00 94.48 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? 6.290   -21.405 -14.509 1.00 94.75 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? 8.034   -23.461 -13.730 1.00 94.03 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? 5.778   -22.566 -13.902 1.00 93.86 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? 6.649   -23.594 -13.516 1.00 93.86 75  A 1 
ATOM 602  N N   . PHE A 1 76  ? 10.029  -19.093 -12.866 1.00 97.40 76  A 1 
ATOM 603  C CA  . PHE A 1 76  ? 10.657  -19.343 -11.562 1.00 97.16 76  A 1 
ATOM 604  C C   . PHE A 1 76  ? 10.255  -18.302 -10.509 1.00 97.01 76  A 1 
ATOM 605  O O   . PHE A 1 76  ? 9.970   -18.668 -9.367  1.00 96.46 76  A 1 
ATOM 606  C CB  . PHE A 1 76  ? 12.184  -19.394 -11.701 1.00 96.67 76  A 1 
ATOM 607  C CG  . PHE A 1 76  ? 12.712  -20.699 -12.269 1.00 87.21 76  A 1 
ATOM 608  C CD1 . PHE A 1 76  ? 12.508  -21.903 -11.566 1.00 79.77 76  A 1 
ATOM 609  C CD2 . PHE A 1 76  ? 13.418  -20.718 -13.486 1.00 77.36 76  A 1 
ATOM 610  C CE1 . PHE A 1 76  ? 12.979  -23.119 -12.090 1.00 69.25 76  A 1 
ATOM 611  C CE2 . PHE A 1 76  ? 13.896  -21.931 -14.009 1.00 69.24 76  A 1 
ATOM 612  C CZ  . PHE A 1 76  ? 13.670  -23.134 -13.315 1.00 68.39 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? 10.188  -17.018 -10.883 1.00 97.56 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? 9.713   -15.950 -9.991  1.00 97.67 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? 8.255   -16.199 -9.598  1.00 97.46 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? 7.927   -16.205 -8.410  1.00 97.23 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? 9.901   -14.564 -10.652 1.00 97.94 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? 11.405  -14.248 -10.847 1.00 97.64 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? 9.248   -13.461 -9.795  1.00 97.66 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? 11.668  -13.083 -11.805 1.00 96.73 77  A 1 
ATOM 621  N N   . PHE A 1 78  ? 7.405   -16.470 -10.585 1.00 97.20 78  A 1 
ATOM 622  C CA  . PHE A 1 78  ? 6.000   -16.801 -10.372 1.00 96.72 78  A 1 
ATOM 623  C C   . PHE A 1 78  ? 5.830   -18.006 -9.443  1.00 96.50 78  A 1 
ATOM 624  O O   . PHE A 1 78  ? 5.090   -17.929 -8.469  1.00 96.27 78  A 1 
ATOM 625  C CB  . PHE A 1 78  ? 5.340   -17.061 -11.733 1.00 96.46 78  A 1 
ATOM 626  C CG  . PHE A 1 78  ? 3.921   -17.572 -11.619 1.00 96.22 78  A 1 
ATOM 627  C CD1 . PHE A 1 78  ? 3.668   -18.956 -11.560 1.00 95.73 78  A 1 
ATOM 628  C CD2 . PHE A 1 78  ? 2.853   -16.663 -11.540 1.00 96.03 78  A 1 
ATOM 629  C CE1 . PHE A 1 78  ? 2.351   -19.427 -11.421 1.00 95.64 78  A 1 
ATOM 630  C CE2 . PHE A 1 78  ? 1.538   -17.132 -11.406 1.00 95.52 78  A 1 
ATOM 631  C CZ  . PHE A 1 78  ? 1.285   -18.514 -11.344 1.00 95.30 78  A 1 
ATOM 632  N N   . ALA A 1 79  ? 6.534   -19.104 -9.711  1.00 95.91 79  A 1 
ATOM 633  C CA  . ALA A 1 79  ? 6.449   -20.320 -8.909  1.00 95.45 79  A 1 
ATOM 634  C C   . ALA A 1 79  ? 6.880   -20.073 -7.456  1.00 95.16 79  A 1 
ATOM 635  O O   . ALA A 1 79  ? 6.200   -20.509 -6.530  1.00 94.69 79  A 1 
ATOM 636  C CB  . ALA A 1 79  ? 7.296   -21.409 -9.578  1.00 95.29 79  A 1 
ATOM 637  N N   . ARG A 1 80  ? 7.965   -19.313 -7.247  1.00 96.38 80  A 1 
ATOM 638  C CA  . ARG A 1 80  ? 8.399   -18.906 -5.903  1.00 96.27 80  A 1 
ATOM 639  C C   . ARG A 1 80  ? 7.302   -18.132 -5.172  1.00 96.16 80  A 1 
ATOM 640  O O   . ARG A 1 80  ? 6.986   -18.463 -4.031  1.00 95.94 80  A 1 
ATOM 641  C CB  . ARG A 1 80  ? 9.686   -18.084 -6.015  1.00 96.43 80  A 1 
ATOM 642  C CG  . ARG A 1 80  ? 10.240  -17.677 -4.635  1.00 90.49 80  A 1 
ATOM 643  C CD  . ARG A 1 80  ? 11.392  -16.673 -4.770  1.00 89.04 80  A 1 
ATOM 644  N NE  . ARG A 1 80  ? 10.917  -15.376 -5.281  1.00 79.48 80  A 1 
ATOM 645  C CZ  . ARG A 1 80  ? 11.662  -14.334 -5.615  1.00 72.17 80  A 1 
ATOM 646  N NH1 . ARG A 1 80  ? 12.971  -14.354 -5.515  1.00 64.20 80  A 1 
ATOM 647  N NH2 . ARG A 1 80  ? 11.098  -13.248 -6.055  1.00 60.94 80  A 1 
ATOM 648  N N   . ASN A 1 81  ? 6.706   -17.136 -5.828  1.00 96.24 81  A 1 
ATOM 649  C CA  . ASN A 1 81  ? 5.626   -16.339 -5.247  1.00 96.37 81  A 1 
ATOM 650  C C   . ASN A 1 81  ? 4.373   -17.187 -5.003  1.00 96.04 81  A 1 
ATOM 651  O O   . ASN A 1 81  ? 3.774   -17.089 -3.937  1.00 95.93 81  A 1 
ATOM 652  C CB  . ASN A 1 81  ? 5.357   -15.118 -6.144  1.00 97.10 81  A 1 
ATOM 653  C CG  . ASN A 1 81  ? 6.460   -14.074 -6.070  1.00 97.05 81  A 1 
ATOM 654  O OD1 . ASN A 1 81  ? 7.248   -14.017 -5.134  1.00 95.20 81  A 1 
ATOM 655  N ND2 . ASN A 1 81  ? 6.547   -13.209 -7.048  1.00 95.27 81  A 1 
ATOM 656  N N   . PHE A 1 82  ? 4.037   -18.092 -5.911  1.00 95.62 82  A 1 
ATOM 657  C CA  . PHE A 1 82  ? 2.927   -19.034 -5.752  1.00 95.03 82  A 1 
ATOM 658  C C   . PHE A 1 82  ? 3.063   -19.881 -4.476  1.00 94.84 82  A 1 
ATOM 659  O O   . PHE A 1 82  ? 2.121   -19.972 -3.686  1.00 94.35 82  A 1 
ATOM 660  C CB  . PHE A 1 82  ? 2.850   -19.922 -7.004  1.00 94.44 82  A 1 
ATOM 661  C CG  . PHE A 1 82  ? 1.702   -20.909 -6.976  1.00 93.78 82  A 1 
ATOM 662  C CD1 . PHE A 1 82  ? 1.814   -22.114 -6.259  1.00 91.84 82  A 1 
ATOM 663  C CD2 . PHE A 1 82  ? 0.505   -20.602 -7.647  1.00 92.01 82  A 1 
ATOM 664  C CE1 . PHE A 1 82  ? 0.721   -22.994 -6.185  1.00 91.01 82  A 1 
ATOM 665  C CE2 . PHE A 1 82  ? -0.584  -21.483 -7.579  1.00 90.95 82  A 1 
ATOM 666  C CZ  . PHE A 1 82  ? -0.480  -22.673 -6.838  1.00 90.74 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? 4.233   -20.486 -4.250  1.00 93.96 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? 4.461   -21.295 -3.047  1.00 93.82 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? 4.485   -20.452 -1.772  1.00 94.19 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? 3.933   -20.878 -0.758  1.00 93.73 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? 5.758   -22.103 -3.191  1.00 93.27 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? 5.655   -23.267 -4.160  1.00 91.92 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? 4.730   -24.303 -3.927  1.00 89.05 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? 6.488   -23.324 -5.296  1.00 89.07 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? 4.629   -25.380 -4.825  1.00 87.09 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? 6.389   -24.403 -6.192  1.00 87.13 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? 5.457   -25.429 -5.958  1.00 87.54 83  A 1 
ATOM 678  N N   . MET A 1 84  ? 5.065   -19.246 -1.828  1.00 95.07 84  A 1 
ATOM 679  C CA  . MET A 1 84  ? 5.041   -18.301 -0.711  1.00 95.69 84  A 1 
ATOM 680  C C   . MET A 1 84  ? 3.601   -17.930 -0.333  1.00 95.82 84  A 1 
ATOM 681  O O   . MET A 1 84  ? 3.225   -18.073 0.830   1.00 95.47 84  A 1 
ATOM 682  C CB  . MET A 1 84  ? 5.914   -17.082 -1.066  1.00 96.28 84  A 1 
ATOM 683  C CG  . MET A 1 84  ? 5.937   -15.988 0.012   1.00 95.93 84  A 1 
ATOM 684  S SD  . MET A 1 84  ? 4.568   -14.795 -0.042  1.00 95.25 84  A 1 
ATOM 685  C CE  . MET A 1 84  ? 4.940   -13.918 -1.579  1.00 90.59 84  A 1 
ATOM 686  N N   . ILE A 1 85  ? 2.773   -17.558 -1.307  1.00 95.56 85  A 1 
ATOM 687  C CA  . ILE A 1 85  ? 1.352   -17.239 -1.107  1.00 95.57 85  A 1 
ATOM 688  C C   . ILE A 1 85  ? 0.605   -18.445 -0.529  1.00 95.44 85  A 1 
ATOM 689  O O   . ILE A 1 85  ? -0.133  -18.304 0.444   1.00 95.19 85  A 1 
ATOM 690  C CB  . ILE A 1 85  ? 0.714   -16.774 -2.440  1.00 95.92 85  A 1 
ATOM 691  C CG1 . ILE A 1 85  ? 1.297   -15.416 -2.903  1.00 95.48 85  A 1 
ATOM 692  C CG2 . ILE A 1 85  ? -0.814  -16.646 -2.311  1.00 95.51 85  A 1 
ATOM 693  C CD1 . ILE A 1 85  ? 1.046   -15.121 -4.389  1.00 95.01 85  A 1 
ATOM 694  N N   . SER A 1 86  ? 0.820   -19.635 -1.091  1.00 93.96 86  A 1 
ATOM 695  C CA  . SER A 1 86  ? 0.151   -20.852 -0.613  1.00 93.47 86  A 1 
ATOM 696  C C   . SER A 1 86  ? 0.486   -21.171 0.849   1.00 93.91 86  A 1 
ATOM 697  O O   . SER A 1 86  ? -0.415  -21.500 1.622   1.00 93.62 86  A 1 
ATOM 698  C CB  . SER A 1 86  ? 0.520   -22.035 -1.512  1.00 92.55 86  A 1 
ATOM 699  O OG  . SER A 1 86  ? -0.270  -23.155 -1.161  1.00 79.69 86  A 1 
ATOM 700  N N   . SER A 1 87  ? 1.759   -21.051 1.232   1.00 93.40 87  A 1 
ATOM 701  C CA  . SER A 1 87  ? 2.198   -21.254 2.617   1.00 93.97 87  A 1 
ATOM 702  C C   . SER A 1 87  ? 1.619   -20.189 3.550   1.00 94.81 87  A 1 
ATOM 703  O O   . SER A 1 87  ? 1.058   -20.519 4.590   1.00 94.62 87  A 1 
ATOM 704  C CB  . SER A 1 87  ? 3.729   -21.231 2.684   1.00 93.50 87  A 1 
ATOM 705  O OG  . SER A 1 87  ? 4.166   -21.633 3.969   1.00 82.84 87  A 1 
ATOM 706  N N   . HIS A 1 88  ? 1.699   -18.929 3.151   1.00 95.60 88  A 1 
ATOM 707  C CA  . HIS A 1 88  ? 1.182   -17.810 3.929   1.00 96.44 88  A 1 
ATOM 708  C C   . HIS A 1 88  ? -0.334  -17.919 4.150   1.00 96.51 88  A 1 
ATOM 709  O O   . HIS A 1 88  ? -0.814  -17.797 5.278   1.00 96.40 88  A 1 
ATOM 710  C CB  . HIS A 1 88  ? 1.547   -16.510 3.208   1.00 97.23 88  A 1 
ATOM 711  C CG  . HIS A 1 88  ? 1.120   -15.304 3.988   1.00 97.58 88  A 1 
ATOM 712  N ND1 . HIS A 1 88  ? 1.915   -14.607 4.877   1.00 95.69 88  A 1 
ATOM 713  C CD2 . HIS A 1 88  ? -0.127  -14.750 4.013   1.00 95.72 88  A 1 
ATOM 714  C CE1 . HIS A 1 88  ? 1.149   -13.659 5.428   1.00 95.41 88  A 1 
ATOM 715  N NE2 . HIS A 1 88  ? -0.093  -13.714 4.930   1.00 96.05 88  A 1 
ATOM 716  N N   . ASN A 1 89  ? -1.090  -18.227 3.099   1.00 95.50 89  A 1 
ATOM 717  C CA  . ASN A 1 89  ? -2.546  -18.343 3.188   1.00 95.35 89  A 1 
ATOM 718  C C   . ASN A 1 89  ? -2.992  -19.572 4.000   1.00 95.31 89  A 1 
ATOM 719  O O   . ASN A 1 89  ? -4.066  -19.553 4.594   1.00 94.86 89  A 1 
ATOM 720  C CB  . ASN A 1 89  ? -3.143  -18.323 1.772   1.00 95.72 89  A 1 
ATOM 721  C CG  . ASN A 1 89  ? -3.060  -16.960 1.105   1.00 95.59 89  A 1 
ATOM 722  O OD1 . ASN A 1 89  ? -2.591  -15.978 1.658   1.00 93.60 89  A 1 
ATOM 723  N ND2 . ASN A 1 89  ? -3.548  -16.846 -0.107  1.00 93.50 89  A 1 
ATOM 724  N N   . ALA A 1 90  ? -2.166  -20.616 4.092   1.00 93.78 90  A 1 
ATOM 725  C CA  . ALA A 1 90  ? -2.403  -21.703 5.043   1.00 94.06 90  A 1 
ATOM 726  C C   . ALA A 1 90  ? -2.288  -21.225 6.502   1.00 94.93 90  A 1 
ATOM 727  O O   . ALA A 1 90  ? -3.095  -21.609 7.354   1.00 94.74 90  A 1 
ATOM 728  C CB  . ALA A 1 90  ? -1.417  -22.844 4.750   1.00 93.67 90  A 1 
ATOM 729  N N   . GLU A 1 91  ? -1.313  -20.356 6.789   1.00 94.88 91  A 1 
ATOM 730  C CA  . GLU A 1 91  ? -1.167  -19.731 8.107   1.00 95.83 91  A 1 
ATOM 731  C C   . GLU A 1 91  ? -2.288  -18.727 8.397   1.00 96.38 91  A 1 
ATOM 732  O O   . GLU A 1 91  ? -2.810  -18.716 9.514   1.00 96.18 91  A 1 
ATOM 733  C CB  . GLU A 1 91  ? 0.204   -19.058 8.238   1.00 96.23 91  A 1 
ATOM 734  C CG  . GLU A 1 91  ? 1.349   -20.073 8.195   1.00 95.05 91  A 1 
ATOM 735  C CD  . GLU A 1 91  ? 2.715   -19.455 8.525   1.00 94.01 91  A 1 
ATOM 736  O OE1 . GLU A 1 91  ? 3.669   -20.255 8.659   1.00 86.70 91  A 1 
ATOM 737  O OE2 . GLU A 1 91  ? 2.794   -18.221 8.722   1.00 87.19 91  A 1 
ATOM 738  N N   . TYR A 1 92  ? -2.718  -17.956 7.401   1.00 96.18 92  A 1 
ATOM 739  C CA  . TYR A 1 92  ? -3.888  -17.080 7.495   1.00 96.22 92  A 1 
ATOM 740  C C   . TYR A 1 92  ? -5.162  -17.872 7.827   1.00 96.33 92  A 1 
ATOM 741  O O   . TYR A 1 92  ? -5.842  -17.577 8.811   1.00 96.18 92  A 1 
ATOM 742  C CB  . TYR A 1 92  ? -4.033  -16.285 6.189   1.00 96.45 92  A 1 
ATOM 743  C CG  . TYR A 1 92  ? -5.265  -15.401 6.159   1.00 96.51 92  A 1 
ATOM 744  C CD1 . TYR A 1 92  ? -6.350  -15.721 5.315   1.00 95.42 92  A 1 
ATOM 745  C CD2 . TYR A 1 92  ? -5.337  -14.270 6.993   1.00 95.66 92  A 1 
ATOM 746  C CE1 . TYR A 1 92  ? -7.495  -14.902 5.300   1.00 95.46 92  A 1 
ATOM 747  C CE2 . TYR A 1 92  ? -6.484  -13.453 6.983   1.00 95.76 92  A 1 
ATOM 748  C CZ  . TYR A 1 92  ? -7.564  -13.766 6.135   1.00 95.85 92  A 1 
ATOM 749  O OH  . TYR A 1 92  ? -8.668  -12.974 6.119   1.00 95.07 92  A 1 
ATOM 750  N N   . ALA A 1 93  ? -5.438  -18.950 7.095   1.00 94.94 93  A 1 
ATOM 751  C CA  . ALA A 1 93  ? -6.597  -19.814 7.339   1.00 94.51 93  A 1 
ATOM 752  C C   . ALA A 1 93  ? -6.583  -20.475 8.731   1.00 95.15 93  A 1 
ATOM 753  O O   . ALA A 1 93  ? -7.639  -20.786 9.279   1.00 94.65 93  A 1 
ATOM 754  C CB  . ALA A 1 93  ? -6.640  -20.874 6.230   1.00 94.04 93  A 1 
ATOM 755  N N   . SER A 1 94  ? -5.397  -20.678 9.311   1.00 94.84 94  A 1 
ATOM 756  C CA  . SER A 1 94  ? -5.240  -21.193 10.678  1.00 95.45 94  A 1 
ATOM 757  C C   . SER A 1 94  ? -5.221  -20.110 11.768  1.00 96.18 94  A 1 
ATOM 758  O O   . SER A 1 94  ? -5.045  -20.435 12.940  1.00 95.51 94  A 1 
ATOM 759  C CB  . SER A 1 94  ? -4.011  -22.110 10.761  1.00 95.09 94  A 1 
ATOM 760  O OG  . SER A 1 94  ? -2.790  -21.399 10.645  1.00 91.48 94  A 1 
ATOM 761  N N   . GLY A 1 95  ? -5.368  -18.828 11.396  1.00 96.11 95  A 1 
ATOM 762  C CA  . GLY A 1 95  ? -5.343  -17.689 12.316  1.00 96.64 95  A 1 
ATOM 763  C C   . GLY A 1 95  ? -3.948  -17.294 12.822  1.00 97.25 95  A 1 
ATOM 764  O O   . GLY A 1 95  ? -3.843  -16.477 13.732  1.00 96.75 95  A 1 
ATOM 765  N N   . LYS A 1 96  ? -2.866  -17.856 12.253  1.00 97.27 96  A 1 
ATOM 766  C CA  . LYS A 1 96  ? -1.480  -17.472 12.595  1.00 97.48 96  A 1 
ATOM 767  C C   . LYS A 1 96  ? -1.047  -16.164 11.933  1.00 97.76 96  A 1 
ATOM 768  O O   . LYS A 1 96  ? -0.204  -15.457 12.475  1.00 97.28 96  A 1 
ATOM 769  C CB  . LYS A 1 96  ? -0.503  -18.566 12.168  1.00 97.26 96  A 1 
ATOM 770  C CG  . LYS A 1 96  ? -0.669  -19.876 12.943  1.00 94.85 96  A 1 
ATOM 771  C CD  . LYS A 1 96  ? 0.369   -20.859 12.398  1.00 91.90 96  A 1 
ATOM 772  C CE  . LYS A 1 96  ? 0.260   -22.224 13.065  1.00 87.96 96  A 1 
ATOM 773  N NZ  . LYS A 1 96  ? 1.222   -23.151 12.425  1.00 79.37 96  A 1 
ATOM 774  N N   . LYS A 1 97  ? -1.584  -15.862 10.756  1.00 97.82 97  A 1 
ATOM 775  C CA  . LYS A 1 97  ? -1.438  -14.584 10.053  1.00 98.02 97  A 1 
ATOM 776  C C   . LYS A 1 97  ? -2.792  -13.884 10.005  1.00 98.16 97  A 1 
ATOM 777  O O   . LYS A 1 97  ? -3.828  -14.543 10.056  1.00 97.74 97  A 1 
ATOM 778  C CB  . LYS A 1 97  ? -0.847  -14.807 8.645   1.00 97.82 97  A 1 
ATOM 779  C CG  . LYS A 1 97  ? 0.570   -15.416 8.624   1.00 96.65 97  A 1 
ATOM 780  C CD  . LYS A 1 97  ? 1.645   -14.513 9.251   1.00 95.04 97  A 1 
ATOM 781  C CE  . LYS A 1 97  ? 3.023   -15.172 9.128   1.00 92.32 97  A 1 
ATOM 782  N NZ  . LYS A 1 97  ? 4.090   -14.371 9.770   1.00 86.98 97  A 1 
ATOM 783  N N   . ILE A 1 98  ? -2.781  -12.559 9.932   1.00 98.41 98  A 1 
ATOM 784  C CA  . ILE A 1 98  ? -3.986  -11.712 9.955   1.00 98.52 98  A 1 
ATOM 785  C C   . ILE A 1 98  ? -4.197  -10.943 8.646   1.00 98.56 98  A 1 
ATOM 786  O O   . ILE A 1 98  ? -5.031  -10.047 8.580   1.00 98.25 98  A 1 
ATOM 787  C CB  . ILE A 1 98  ? -3.993  -10.795 11.200  1.00 98.43 98  A 1 
ATOM 788  C CG1 . ILE A 1 98  ? -2.780  -9.840  11.207  1.00 97.98 98  A 1 
ATOM 789  C CG2 . ILE A 1 98  ? -4.050  -11.641 12.487  1.00 97.31 98  A 1 
ATOM 790  C CD1 . ILE A 1 98  ? -2.848  -8.777  12.307  1.00 96.66 98  A 1 
ATOM 791  N N   . TYR A 1 99  ? -3.451  -11.295 7.599   1.00 98.33 99  A 1 
ATOM 792  C CA  . TYR A 1 99  ? -3.598  -10.784 6.242   1.00 98.39 99  A 1 
ATOM 793  C C   . TYR A 1 99  ? -3.452  -11.914 5.227   1.00 98.17 99  A 1 
ATOM 794  O O   . TYR A 1 99  ? -2.778  -12.913 5.484   1.00 97.96 99  A 1 
ATOM 795  C CB  . TYR A 1 99  ? -2.600  -9.645  5.978   1.00 98.51 99  A 1 
ATOM 796  C CG  . TYR A 1 99  ? -1.134  -10.029 5.985   1.00 98.58 99  A 1 
ATOM 797  C CD1 . TYR A 1 99  ? -0.444  -10.157 7.207   1.00 98.40 99  A 1 
ATOM 798  C CD2 . TYR A 1 99  ? -0.444  -10.227 4.774   1.00 98.43 99  A 1 
ATOM 799  C CE1 . TYR A 1 99  ? 0.926   -10.468 7.220   1.00 98.24 99  A 1 
ATOM 800  C CE2 . TYR A 1 99  ? 0.931   -10.539 4.785   1.00 98.24 99  A 1 
ATOM 801  C CZ  . TYR A 1 99  ? 1.619   -10.656 6.009   1.00 98.20 99  A 1 
ATOM 802  O OH  . TYR A 1 99  ? 2.947   -10.944 6.023   1.00 97.73 99  A 1 
ATOM 803  N N   . GLU A 1 100 ? -4.103  -11.755 4.081   1.00 97.35 100 A 1 
ATOM 804  C CA  . GLU A 1 100 ? -4.102  -12.701 2.962   1.00 97.30 100 A 1 
ATOM 805  C C   . GLU A 1 100 ? -3.259  -12.158 1.805   1.00 97.52 100 A 1 
ATOM 806  O O   . GLU A 1 100 ? -3.160  -10.944 1.591   1.00 97.08 100 A 1 
ATOM 807  C CB  . GLU A 1 100 ? -5.550  -13.005 2.540   1.00 96.42 100 A 1 
ATOM 808  C CG  . GLU A 1 100 ? -5.651  -14.235 1.628   1.00 92.71 100 A 1 
ATOM 809  C CD  . GLU A 1 100 ? -7.075  -14.557 1.144   1.00 92.42 100 A 1 
ATOM 810  O OE1 . GLU A 1 100 ? -7.247  -15.653 0.560   1.00 85.01 100 A 1 
ATOM 811  O OE2 . GLU A 1 100 ? -7.970  -13.696 1.242   1.00 87.22 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? -2.668  -13.065 1.038   1.00 97.22 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? -1.918  -12.785 -0.180  1.00 97.15 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? -2.637  -13.351 -1.408  1.00 96.59 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? -3.401  -14.313 -1.319  1.00 96.29 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? -0.497  -13.360 -0.064  1.00 97.57 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? 0.323   -12.882 1.148   1.00 97.23 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? 1.719   -13.499 1.080   1.00 97.06 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? 0.475   -11.362 1.195   1.00 96.95 101 A 1 
ATOM 820  N N   . THR A 1 102 ? -2.341  -12.787 -2.587  1.00 96.32 102 A 1 
ATOM 821  C CA  . THR A 1 102 ? -2.856  -13.295 -3.863  1.00 96.26 102 A 1 
ATOM 822  C C   . THR A 1 102 ? -1.841  -13.115 -4.986  1.00 96.29 102 A 1 
ATOM 823  O O   . THR A 1 102 ? -0.940  -12.281 -4.902  1.00 96.13 102 A 1 
ATOM 824  C CB  . THR A 1 102 ? -4.195  -12.624 -4.210  1.00 96.03 102 A 1 
ATOM 825  O OG1 . THR A 1 102 ? -4.816  -13.298 -5.277  1.00 94.93 102 A 1 
ATOM 826  C CG2 . THR A 1 102 ? -4.061  -11.151 -4.602  1.00 94.54 102 A 1 
ATOM 827  N N   . LEU A 1 103 ? -1.996  -13.877 -6.067  1.00 96.21 103 A 1 
ATOM 828  C CA  . LEU A 1 103 ? -1.324  -13.553 -7.323  1.00 96.10 103 A 1 
ATOM 829  C C   . LEU A 1 103 ? -1.909  -12.254 -7.895  1.00 96.18 103 A 1 
ATOM 830  O O   . LEU A 1 103 ? -3.119  -12.030 -7.862  1.00 95.56 103 A 1 
ATOM 831  C CB  . LEU A 1 103 ? -1.478  -14.704 -8.324  1.00 95.58 103 A 1 
ATOM 832  C CG  . LEU A 1 103 ? -0.732  -15.996 -7.954  1.00 94.25 103 A 1 
ATOM 833  C CD1 . LEU A 1 103 ? -1.161  -17.110 -8.912  1.00 92.82 103 A 1 
ATOM 834  C CD2 . LEU A 1 103 ? 0.781   -15.852 -8.052  1.00 92.54 103 A 1 
ATOM 835  N N   . ASN A 1 104 ? -1.045  -11.415 -8.446  1.00 96.63 104 A 1 
ATOM 836  C CA  . ASN A 1 104 ? -1.410  -10.170 -9.110  1.00 96.82 104 A 1 
ATOM 837  C C   . ASN A 1 104 ? -0.394  -9.836  -10.217 1.00 97.07 104 A 1 
ATOM 838  O O   . ASN A 1 104 ? 0.510   -10.628 -10.502 1.00 96.99 104 A 1 
ATOM 839  C CB  . ASN A 1 104 ? -1.568  -9.075  -8.037  1.00 97.07 104 A 1 
ATOM 840  C CG  . ASN A 1 104 ? -0.287  -8.744  -7.302  1.00 97.20 104 A 1 
ATOM 841  O OD1 . ASN A 1 104 ? 0.797   -8.736  -7.862  1.00 96.20 104 A 1 
ATOM 842  N ND2 . ASN A 1 104 ? -0.378  -8.441  -6.030  1.00 96.00 104 A 1 
ATOM 843  N N   . LYS A 1 105 ? -0.514  -8.656  -10.827 1.00 97.24 105 A 1 
ATOM 844  C CA  . LYS A 1 105 ? 0.350   -8.206  -11.937 1.00 97.34 105 A 1 
ATOM 845  C C   . LYS A 1 105 ? 1.859   -8.183  -11.647 1.00 97.67 105 A 1 
ATOM 846  O O   . LYS A 1 105 ? 2.639   -8.121  -12.589 1.00 97.50 105 A 1 
ATOM 847  C CB  . LYS A 1 105 ? -0.138  -6.834  -12.420 1.00 97.06 105 A 1 
ATOM 848  C CG  . LYS A 1 105 ? 0.060   -5.704  -11.394 1.00 96.66 105 A 1 
ATOM 849  C CD  . LYS A 1 105 ? -0.679  -4.451  -11.870 1.00 95.04 105 A 1 
ATOM 850  C CE  . LYS A 1 105 ? -0.661  -3.362  -10.802 1.00 92.09 105 A 1 
ATOM 851  N NZ  . LYS A 1 105 ? -1.766  -2.403  -11.024 1.00 87.95 105 A 1 
ATOM 852  N N   . PHE A 1 106 ? 2.268   -8.254  -10.390 1.00 97.88 106 A 1 
ATOM 853  C CA  . PHE A 1 106 ? 3.670   -8.277  -9.963  1.00 98.03 106 A 1 
ATOM 854  C C   . PHE A 1 106 ? 4.220   -9.689  -9.719  1.00 98.14 106 A 1 
ATOM 855  O O   . PHE A 1 106 ? 5.402   -9.850  -9.428  1.00 97.93 106 A 1 
ATOM 856  C CB  . PHE A 1 106 ? 3.825   -7.403  -8.713  1.00 97.98 106 A 1 
ATOM 857  C CG  . PHE A 1 106 ? 3.301   -5.987  -8.857  1.00 97.97 106 A 1 
ATOM 858  C CD1 . PHE A 1 106 ? 3.764   -5.163  -9.899  1.00 97.56 106 A 1 
ATOM 859  C CD2 . PHE A 1 106 ? 2.359   -5.487  -7.939  1.00 97.48 106 A 1 
ATOM 860  C CE1 . PHE A 1 106 ? 3.294   -3.846  -10.021 1.00 97.22 106 A 1 
ATOM 861  C CE2 . PHE A 1 106 ? 1.895   -4.164  -8.059  1.00 97.16 106 A 1 
ATOM 862  C CZ  . PHE A 1 106 ? 2.363   -3.342  -9.100  1.00 97.20 106 A 1 
ATOM 863  N N   . SER A 1 107 ? 3.387   -10.720 -9.839  1.00 97.82 107 A 1 
ATOM 864  C CA  . SER A 1 107 ? 3.745   -12.080 -9.409  1.00 97.82 107 A 1 
ATOM 865  C C   . SER A 1 107 ? 4.861   -12.737 -10.229 1.00 98.03 107 A 1 
ATOM 866  O O   . SER A 1 107 ? 5.474   -13.690 -9.755  1.00 97.89 107 A 1 
ATOM 867  C CB  . SER A 1 107 ? 2.508   -12.971 -9.417  1.00 97.48 107 A 1 
ATOM 868  O OG  . SER A 1 107 ? 1.544   -12.458 -8.523  1.00 96.32 107 A 1 
ATOM 869  N N   . ASP A 1 108 ? 5.148   -12.228 -11.424 1.00 98.07 108 A 1 
ATOM 870  C CA  . ASP A 1 108 ? 6.255   -12.653 -12.290 1.00 98.28 108 A 1 
ATOM 871  C C   . ASP A 1 108 ? 7.345   -11.583 -12.465 1.00 98.36 108 A 1 
ATOM 872  O O   . ASP A 1 108 ? 8.274   -11.761 -13.252 1.00 98.07 108 A 1 
ATOM 873  C CB  . ASP A 1 108 ? 5.693   -13.104 -13.646 1.00 98.23 108 A 1 
ATOM 874  C CG  . ASP A 1 108 ? 5.170   -11.959 -14.523 1.00 97.99 108 A 1 
ATOM 875  O OD1 . ASP A 1 108 ? 4.636   -10.957 -13.990 1.00 97.30 108 A 1 
ATOM 876  O OD2 . ASP A 1 108 ? 5.244   -12.081 -15.766 1.00 96.85 108 A 1 
ATOM 877  N N   . ALA A 1 109 ? 7.243   -10.455 -11.755 1.00 98.11 109 A 1 
ATOM 878  C CA  . ALA A 1 109 ? 8.138   -9.319  -11.938 1.00 98.09 109 A 1 
ATOM 879  C C   . ALA A 1 109 ? 9.530   -9.578  -11.338 1.00 98.16 109 A 1 
ATOM 880  O O   . ALA A 1 109 ? 9.671   -10.099 -10.228 1.00 97.83 109 A 1 
ATOM 881  C CB  . ALA A 1 109 ? 7.482   -8.060  -11.369 1.00 97.80 109 A 1 
ATOM 882  N N   . LYS A 1 110 ? 10.567  -9.159  -12.064 1.00 97.89 110 A 1 
ATOM 883  C CA  . LYS A 1 110 ? 11.951  -9.150  -11.578 1.00 97.83 110 A 1 
ATOM 884  C C   . LYS A 1 110 ? 12.107  -8.069  -10.506 1.00 97.80 110 A 1 
ATOM 885  O O   . LYS A 1 110 ? 11.496  -7.007  -10.605 1.00 97.47 110 A 1 
ATOM 886  C CB  . LYS A 1 110 ? 12.946  -8.924  -12.735 1.00 97.59 110 A 1 
ATOM 887  C CG  . LYS A 1 110 ? 12.911  -10.059 -13.778 1.00 96.39 110 A 1 
ATOM 888  C CD  . LYS A 1 110 ? 13.894  -9.845  -14.943 1.00 94.56 110 A 1 
ATOM 889  C CE  . LYS A 1 110 ? 13.729  -11.013 -15.930 1.00 90.56 110 A 1 
ATOM 890  N NZ  . LYS A 1 110 ? 14.702  -11.031 -17.050 1.00 84.16 110 A 1 
ATOM 891  N N   . GLU A 1 111 ? 12.993  -8.295  -9.549  1.00 97.37 111 A 1 
ATOM 892  C CA  . GLU A 1 111 ? 13.265  -7.296  -8.504  1.00 97.15 111 A 1 
ATOM 893  C C   . GLU A 1 111 ? 13.686  -5.941  -9.094  1.00 97.16 111 A 1 
ATOM 894  O O   . GLU A 1 111 ? 13.239  -4.896  -8.634  1.00 96.69 111 A 1 
ATOM 895  C CB  . GLU A 1 111 ? 14.335  -7.845  -7.545  1.00 96.59 111 A 1 
ATOM 896  C CG  . GLU A 1 111 ? 14.633  -6.898  -6.362  1.00 91.09 111 A 1 
ATOM 897  C CD  . GLU A 1 111 ? 13.373  -6.514  -5.560  1.00 89.06 111 A 1 
ATOM 898  O OE1 . GLU A 1 111 ? 13.318  -5.367  -5.060  1.00 80.69 111 A 1 
ATOM 899  O OE2 . GLU A 1 111 ? 12.443  -7.348  -5.474  1.00 82.83 111 A 1 
ATOM 900  N N   . SER A 1 112 ? 14.464  -5.937  -10.180 1.00 96.88 112 A 1 
ATOM 901  C CA  . SER A 1 112 ? 14.859  -4.705  -10.880 1.00 96.49 112 A 1 
ATOM 902  C C   . SER A 1 112 ? 13.684  -3.906  -11.461 1.00 96.46 112 A 1 
ATOM 903  O O   . SER A 1 112 ? 13.797  -2.695  -11.613 1.00 95.61 112 A 1 
ATOM 904  C CB  . SER A 1 112 ? 15.839  -5.042  -12.008 1.00 96.24 112 A 1 
ATOM 905  O OG  . SER A 1 112 ? 15.283  -5.978  -12.916 1.00 93.85 112 A 1 
ATOM 906  N N   . GLU A 1 113 ? 12.572  -4.558  -11.793 1.00 96.53 113 A 1 
ATOM 907  C CA  . GLU A 1 113 ? 11.344  -3.901  -12.252 1.00 96.54 113 A 1 
ATOM 908  C C   . GLU A 1 113 ? 10.553  -3.357  -11.065 1.00 96.99 113 A 1 
ATOM 909  O O   . GLU A 1 113 ? 10.127  -2.207  -11.091 1.00 96.59 113 A 1 
ATOM 910  C CB  . GLU A 1 113 ? 10.482  -4.885  -13.050 1.00 96.46 113 A 1 
ATOM 911  C CG  . GLU A 1 113 ? 11.196  -5.355  -14.319 1.00 95.73 113 A 1 
ATOM 912  C CD  . GLU A 1 113 ? 10.512  -6.562  -14.958 1.00 95.97 113 A 1 
ATOM 913  O OE1 . GLU A 1 113 ? 10.611  -6.710  -16.187 1.00 92.49 113 A 1 
ATOM 914  O OE2 . GLU A 1 113 ? 9.995   -7.439  -14.230 1.00 93.75 113 A 1 
ATOM 915  N N   . LEU A 1 114 ? 10.446  -4.140  -9.991  1.00 97.05 114 A 1 
ATOM 916  C CA  . LEU A 1 114 ? 9.779   -3.707  -8.763  1.00 97.43 114 A 1 
ATOM 917  C C   . LEU A 1 114 ? 10.495  -2.514  -8.113  1.00 97.62 114 A 1 
ATOM 918  O O   . LEU A 1 114 ? 9.846   -1.584  -7.648  1.00 97.21 114 A 1 
ATOM 919  C CB  . LEU A 1 114 ? 9.689   -4.890  -7.788  1.00 97.49 114 A 1 
ATOM 920  C CG  . LEU A 1 114 ? 8.895   -6.104  -8.303  1.00 97.06 114 A 1 
ATOM 921  C CD1 . LEU A 1 114 ? 8.908   -7.201  -7.237  1.00 96.30 114 A 1 
ATOM 922  C CD2 . LEU A 1 114 ? 7.445   -5.750  -8.632  1.00 96.23 114 A 1 
ATOM 923  N N   . MET A 1 115 ? 11.827  -2.490  -8.148  1.00 96.72 115 A 1 
ATOM 924  C CA  . MET A 1 115 ? 12.613  -1.351  -7.662  1.00 96.57 115 A 1 
ATOM 925  C C   . MET A 1 115 ? 12.322  -0.048  -8.415  1.00 96.65 115 A 1 
ATOM 926  O O   . MET A 1 115 ? 12.421  1.019   -7.815  1.00 95.97 115 A 1 
ATOM 927  C CB  . MET A 1 115 ? 14.111  -1.659  -7.764  1.00 96.07 115 A 1 
ATOM 928  C CG  . MET A 1 115 ? 14.595  -2.618  -6.682  1.00 90.05 115 A 1 
ATOM 929  S SD  . MET A 1 115 ? 16.367  -2.993  -6.798  1.00 86.27 115 A 1 
ATOM 930  C CE  . MET A 1 115 ? 17.062  -1.427  -6.206  1.00 73.17 115 A 1 
ATOM 931  N N   . LYS A 1 116 ? 11.950  -0.114  -9.699  1.00 96.09 116 A 1 
ATOM 932  C CA  . LYS A 1 116 ? 11.554  1.083   -10.459 1.00 95.36 116 A 1 
ATOM 933  C C   . LYS A 1 116 ? 10.251  1.694   -9.945  1.00 96.13 116 A 1 
ATOM 934  O O   . LYS A 1 116 ? 10.086  2.891   -10.068 1.00 95.20 116 A 1 
ATOM 935  C CB  . LYS A 1 116 ? 11.404  0.775   -11.953 1.00 94.04 116 A 1 
ATOM 936  C CG  . LYS A 1 116 ? 12.729  0.451   -12.652 1.00 87.18 116 A 1 
ATOM 937  C CD  . LYS A 1 116 ? 12.433  0.124   -14.120 1.00 82.28 116 A 1 
ATOM 938  C CE  . LYS A 1 116 ? 13.714  -0.201  -14.886 1.00 75.18 116 A 1 
ATOM 939  N NZ  . LYS A 1 116 ? 13.408  -0.386  -16.332 1.00 65.83 116 A 1 
ATOM 940  N N   . LEU A 1 117 ? 9.355   0.899   -9.360  1.00 95.96 117 A 1 
ATOM 941  C CA  . LEU A 1 117 ? 8.091   1.392   -8.793  1.00 96.23 117 A 1 
ATOM 942  C C   . LEU A 1 117 ? 8.298   2.111   -7.456  1.00 97.02 117 A 1 
ATOM 943  O O   . LEU A 1 117 ? 7.491   2.946   -7.061  1.00 95.99 117 A 1 
ATOM 944  C CB  . LEU A 1 117 ? 7.119   0.213   -8.602  1.00 95.61 117 A 1 
ATOM 945  C CG  . LEU A 1 117 ? 6.894   -0.665  -9.844  1.00 94.23 117 A 1 
ATOM 946  C CD1 . LEU A 1 117 ? 5.931   -1.800  -9.498  1.00 90.50 117 A 1 
ATOM 947  C CD2 . LEU A 1 117 ? 6.318   0.135   -11.007 1.00 89.92 117 A 1 
ATOM 948  N N   . ARG A 1 118 ? 9.381   1.790   -6.763  1.00 96.05 118 A 1 
ATOM 949  C CA  . ARG A 1 118 ? 9.682   2.259   -5.410  1.00 96.48 118 A 1 
ATOM 950  C C   . ARG A 1 118 ? 10.652  3.437   -5.474  1.00 96.23 118 A 1 
ATOM 951  O O   . ARG A 1 118 ? 11.859  3.302   -5.290  1.00 94.52 118 A 1 
ATOM 952  C CB  . ARG A 1 118 ? 10.172  1.071   -4.575  1.00 96.53 118 A 1 
ATOM 953  C CG  . ARG A 1 118 ? 9.140   -0.071  -4.507  1.00 96.51 118 A 1 
ATOM 954  C CD  . ARG A 1 118 ? 9.499   -1.162  -3.512  1.00 95.14 118 A 1 
ATOM 955  N NE  . ARG A 1 118 ? 10.863  -1.675  -3.675  1.00 92.64 118 A 1 
ATOM 956  C CZ  . ARG A 1 118 ? 11.267  -2.843  -4.150  1.00 92.76 118 A 1 
ATOM 957  N NH1 . ARG A 1 118 ? 10.467  -3.743  -4.640  1.00 87.53 118 A 1 
ATOM 958  N NH2 . ARG A 1 118 ? 12.522  -3.147  -4.127  1.00 87.14 118 A 1 
ATOM 959  N N   . GLY A 1 119 ? 10.107  4.607   -5.823  1.00 96.23 119 A 1 
ATOM 960  C CA  . GLY A 1 119 ? 10.863  5.811   -6.159  1.00 96.08 119 A 1 
ATOM 961  C C   . GLY A 1 119 ? 11.239  6.725   -4.989  1.00 96.84 119 A 1 
ATOM 962  O O   . GLY A 1 119 ? 11.875  7.748   -5.222  1.00 95.34 119 A 1 
ATOM 963  N N   . TYR A 1 120 ? 10.883  6.411   -3.739  1.00 96.18 120 A 1 
ATOM 964  C CA  . TYR A 1 120 ? 11.283  7.259   -2.615  1.00 95.81 120 A 1 
ATOM 965  C C   . TYR A 1 120 ? 12.803  7.209   -2.398  1.00 95.31 120 A 1 
ATOM 966  O O   . TYR A 1 120 ? 13.405  6.135   -2.332  1.00 93.56 120 A 1 
ATOM 967  C CB  . TYR A 1 120 ? 10.518  6.877   -1.350  1.00 95.97 120 A 1 
ATOM 968  C CG  . TYR A 1 120 ? 10.866  7.757   -0.165  1.00 96.53 120 A 1 
ATOM 969  C CD1 . TYR A 1 120 ? 11.785  7.311   0.800   1.00 93.83 120 A 1 
ATOM 970  C CD2 . TYR A 1 120 ? 10.288  9.034   -0.040  1.00 95.13 120 A 1 
ATOM 971  C CE1 . TYR A 1 120 ? 12.111  8.129   1.896   1.00 93.66 120 A 1 
ATOM 972  C CE2 . TYR A 1 120 ? 10.613  9.854   1.053   1.00 94.03 120 A 1 
ATOM 973  C CZ  . TYR A 1 120 ? 11.520  9.401   2.025   1.00 95.50 120 A 1 
ATOM 974  O OH  . TYR A 1 120 ? 11.827  10.183  3.090   1.00 94.72 120 A 1 
ATOM 975  N N   . LYS A 1 121 ? 13.448  8.385   -2.285  1.00 95.54 121 A 1 
ATOM 976  C CA  . LYS A 1 121 ? 14.913  8.500   -2.174  1.00 94.46 121 A 1 
ATOM 977  C C   . LYS A 1 121 ? 15.338  9.038   -0.810  1.00 94.14 121 A 1 
ATOM 978  O O   . LYS A 1 121 ? 15.766  10.187  -0.687  1.00 91.37 121 A 1 
ATOM 979  C CB  . LYS A 1 121 ? 15.486  9.325   -3.338  1.00 92.94 121 A 1 
ATOM 980  C CG  . LYS A 1 121 ? 15.236  8.743   -4.736  1.00 91.78 121 A 1 
ATOM 981  C CD  . LYS A 1 121 ? 15.715  7.300   -4.919  1.00 88.46 121 A 1 
ATOM 982  C CE  . LYS A 1 121 ? 15.412  6.883   -6.357  1.00 86.83 121 A 1 
ATOM 983  N NZ  . LYS A 1 121 ? 15.445  5.423   -6.552  1.00 77.77 121 A 1 
ATOM 984  N N   . ALA A 1 122 ? 15.312  8.175   0.191   1.00 93.09 122 A 1 
ATOM 985  C CA  . ALA A 1 122 ? 15.700  8.502   1.567   1.00 90.59 122 A 1 
ATOM 986  C C   . ALA A 1 122 ? 17.061  9.214   1.693   1.00 89.69 122 A 1 
ATOM 987  O O   . ALA A 1 122 ? 17.238  10.092  2.536   1.00 85.84 122 A 1 
ATOM 988  C CB  . ALA A 1 122 ? 15.716  7.189   2.352   1.00 88.75 122 A 1 
ATOM 989  N N   . VAL A 1 123 ? 18.023  8.883   0.830   1.00 89.83 123 A 1 
ATOM 990  C CA  . VAL A 1 123 ? 19.352  9.523   0.814   1.00 88.20 123 A 1 
ATOM 991  C C   . VAL A 1 123 ? 19.279  11.040  0.587   1.00 87.17 123 A 1 
ATOM 992  O O   . VAL A 1 123 ? 20.094  11.774  1.133   1.00 84.27 123 A 1 
ATOM 993  C CB  . VAL A 1 123 ? 20.267  8.835   -0.220  1.00 87.09 123 A 1 
ATOM 994  C CG1 . VAL A 1 123 ? 19.831  9.066   -1.674  1.00 78.98 123 A 1 
ATOM 995  C CG2 . VAL A 1 123 ? 21.729  9.267   -0.060  1.00 81.07 123 A 1 
ATOM 996  N N   . MET A 1 124 ? 18.293  11.522  -0.161  1.00 86.99 124 A 1 
ATOM 997  C CA  . MET A 1 124 ? 18.119  12.948  -0.466  1.00 84.61 124 A 1 
ATOM 998  C C   . MET A 1 124 ? 17.686  13.758  0.764   1.00 82.79 124 A 1 
ATOM 999  O O   . MET A 1 124 ? 18.119  14.894  0.915   1.00 79.16 124 A 1 
ATOM 1000 C CB  . MET A 1 124 ? 17.107  13.125  -1.601  1.00 84.94 124 A 1 
ATOM 1001 C CG  . MET A 1 124 ? 17.548  12.471  -2.913  1.00 83.48 124 A 1 
ATOM 1002 S SD  . MET A 1 124 ? 16.285  12.584  -4.195  1.00 79.87 124 A 1 
ATOM 1003 C CE  . MET A 1 124 ? 17.196  11.900  -5.594  1.00 70.11 124 A 1 
ATOM 1004 N N   . LYS A 1 125 ? 16.923  13.165  1.700   1.00 84.35 125 A 1 
ATOM 1005 C CA  . LYS A 1 125 ? 16.545  13.801  2.985   1.00 83.19 125 A 1 
ATOM 1006 C C   . LYS A 1 125 ? 17.765  14.164  3.845   1.00 81.21 125 A 1 
ATOM 1007 O O   . LYS A 1 125 ? 17.712  15.094  4.640   1.00 76.99 125 A 1 
ATOM 1008 C CB  . LYS A 1 125 ? 15.606  12.870  3.782   1.00 82.73 125 A 1 
ATOM 1009 C CG  . LYS A 1 125 ? 14.102  13.080  3.564   1.00 81.63 125 A 1 
ATOM 1010 C CD  . LYS A 1 125 ? 13.482  14.100  4.542   1.00 79.29 125 A 1 
ATOM 1011 C CE  . LYS A 1 125 ? 11.943  14.048  4.533   1.00 78.73 125 A 1 
ATOM 1012 N NZ  . LYS A 1 125 ? 11.288  14.953  5.510   1.00 70.57 125 A 1 
ATOM 1013 N N   . LYS A 1 126 ? 18.880  13.456  3.677   1.00 77.23 126 A 1 
ATOM 1014 C CA  . LYS A 1 126 ? 20.128  13.688  4.427   1.00 74.36 126 A 1 
ATOM 1015 C C   . LYS A 1 126 ? 21.031  14.746  3.792   1.00 72.96 126 A 1 
ATOM 1016 O O   . LYS A 1 126 ? 22.064  15.085  4.369   1.00 69.03 126 A 1 
ATOM 1017 C CB  . LYS A 1 126 ? 20.882  12.362  4.598   1.00 71.90 126 A 1 
ATOM 1018 C CG  . LYS A 1 126 ? 20.053  11.336  5.381   1.00 68.27 126 A 1 
ATOM 1019 C CD  . LYS A 1 126 ? 20.834  10.033  5.574   1.00 63.66 126 A 1 
ATOM 1020 C CE  . LYS A 1 126 ? 19.944  9.057   6.345   1.00 59.21 126 A 1 
ATOM 1021 N NZ  . LYS A 1 126 ? 20.605  7.772   6.589   1.00 49.49 126 A 1 
ATOM 1022 N N   . HIS A 1 127 ? 20.693  15.243  2.606   1.00 75.35 127 A 1 
ATOM 1023 C CA  . HIS A 1 127 ? 21.504  16.241  1.928   1.00 73.64 127 A 1 
ATOM 1024 C C   . HIS A 1 127 ? 21.425  17.593  2.659   1.00 72.29 127 A 1 
ATOM 1025 O O   . HIS A 1 127 ? 20.364  18.000  3.114   1.00 68.96 127 A 1 
ATOM 1026 C CB  . HIS A 1 127 ? 21.089  16.352  0.457   1.00 70.12 127 A 1 
ATOM 1027 C CG  . HIS A 1 127 ? 22.149  17.033  -0.375  1.00 65.11 127 A 1 
ATOM 1028 N ND1 . HIS A 1 127 ? 22.196  18.357  -0.731  1.00 58.83 127 A 1 
ATOM 1029 C CD2 . HIS A 1 127 ? 23.278  16.440  -0.874  1.00 56.48 127 A 1 
ATOM 1030 C CE1 . HIS A 1 127 ? 23.324  18.558  -1.433  1.00 56.21 127 A 1 
ATOM 1031 N NE2 . HIS A 1 127 ? 24.026  17.417  -1.537  1.00 59.07 127 A 1 
ATOM 1032 N N   . LYS A 1 128 ? 22.548  18.309  2.749   1.00 71.93 128 A 1 
ATOM 1033 C CA  . LYS A 1 128 ? 22.631  19.602  3.464   1.00 69.66 128 A 1 
ATOM 1034 C C   . LYS A 1 128 ? 21.698  20.683  2.900   1.00 70.48 128 A 1 
ATOM 1035 O O   . LYS A 1 128 ? 21.269  21.555  3.645   1.00 66.60 128 A 1 
ATOM 1036 C CB  . LYS A 1 128 ? 24.090  20.091  3.482   1.00 68.35 128 A 1 
ATOM 1037 C CG  . LYS A 1 128 ? 24.602  20.376  2.064   1.00 63.59 128 A 1 
ATOM 1038 C CD  . LYS A 1 128 ? 26.007  20.978  2.043   1.00 57.08 128 A 1 
ATOM 1039 C CE  . LYS A 1 128 ? 26.273  21.346  0.586   1.00 51.28 128 A 1 
ATOM 1040 N NZ  . LYS A 1 128 ? 27.552  22.060  0.410   1.00 40.80 128 A 1 
ATOM 1041 N N   . ASP A 1 129 ? 21.398  20.583  1.607   1.00 68.34 129 A 1 
ATOM 1042 C CA  . ASP A 1 129 ? 20.545  21.515  0.866   1.00 70.13 129 A 1 
ATOM 1043 C C   . ASP A 1 129 ? 19.095  21.002  0.724   1.00 70.35 129 A 1 
ATOM 1044 O O   . ASP A 1 129 ? 18.324  21.562  -0.050  1.00 65.45 129 A 1 
ATOM 1045 C CB  . ASP A 1 129 ? 21.187  21.827  -0.509  1.00 66.95 129 A 1 
ATOM 1046 C CG  . ASP A 1 129 ? 22.653  22.273  -0.423  1.00 64.01 129 A 1 
ATOM 1047 O OD1 . ASP A 1 129 ? 22.996  23.091  0.457   1.00 60.98 129 A 1 
ATOM 1048 O OD2 . ASP A 1 129 ? 23.487  21.737  -1.185  1.00 62.04 129 A 1 
ATOM 1049 N N   . ALA A 1 130 ? 18.722  19.928  1.430   1.00 75.42 130 A 1 
ATOM 1050 C CA  . ALA A 1 130 ? 17.339  19.456  1.443   1.00 76.31 130 A 1 
ATOM 1051 C C   . ALA A 1 130 ? 16.407  20.557  1.991   1.00 76.66 130 A 1 
ATOM 1052 O O   . ALA A 1 130 ? 16.768  21.224  2.973   1.00 75.47 130 A 1 
ATOM 1053 C CB  . ALA A 1 130 ? 17.230  18.166  2.265   1.00 74.38 130 A 1 
ATOM 1054 N N   . PRO A 1 131 ? 15.211  20.746  1.388   1.00 73.79 131 A 1 
ATOM 1055 C CA  . PRO A 1 131 ? 14.218  21.679  1.908   1.00 75.73 131 A 1 
ATOM 1056 C C   . PRO A 1 131 ? 13.900  21.374  3.373   1.00 77.76 131 A 1 
ATOM 1057 O O   . PRO A 1 131 ? 13.900  20.219  3.797   1.00 76.99 131 A 1 
ATOM 1058 C CB  . PRO A 1 131 ? 12.983  21.534  1.010   1.00 73.12 131 A 1 
ATOM 1059 C CG  . PRO A 1 131 ? 13.551  21.010  -0.300  1.00 70.44 131 A 1 
ATOM 1060 C CD  . PRO A 1 131 ? 14.714  20.131  0.162   1.00 74.93 131 A 1 
ATOM 1061 N N   . LYS A 1 132 ? 13.640  22.422  4.149   1.00 75.81 132 A 1 
ATOM 1062 C CA  . LYS A 1 132 ? 13.271  22.298  5.562   1.00 80.03 132 A 1 
ATOM 1063 C C   . LYS A 1 132 ? 11.818  22.708  5.738   1.00 80.69 132 A 1 
ATOM 1064 O O   . LYS A 1 132 ? 11.473  23.863  5.476   1.00 75.21 132 A 1 
ATOM 1065 C CB  . LYS A 1 132 ? 14.200  23.133  6.450   1.00 77.80 132 A 1 
ATOM 1066 C CG  . LYS A 1 132 ? 15.636  22.604  6.406   1.00 73.34 132 A 1 
ATOM 1067 C CD  . LYS A 1 132 ? 16.514  23.394  7.382   1.00 66.80 132 A 1 
ATOM 1068 C CE  . LYS A 1 132 ? 17.942  22.858  7.290   1.00 61.55 132 A 1 
ATOM 1069 N NZ  . LYS A 1 132 ? 18.836  23.575  8.228   1.00 51.89 132 A 1 
ATOM 1070 N N   . GLY A 1 133 ? 11.002  21.764  6.186   1.00 79.89 133 A 1 
ATOM 1071 C CA  . GLY A 1 133 ? 9.623   22.001  6.590   1.00 81.85 133 A 1 
ATOM 1072 C C   . GLY A 1 133 ? 9.523   22.727  7.926   1.00 84.47 133 A 1 
ATOM 1073 O O   . GLY A 1 133 ? 10.505  22.909  8.655   1.00 80.66 133 A 1 
ATOM 1074 N N   . SER A 1 134 ? 8.315   23.145  8.257   1.00 78.52 134 A 1 
ATOM 1075 C CA  . SER A 1 134 ? 7.964   23.519  9.627   1.00 79.92 134 A 1 
ATOM 1076 C C   . SER A 1 134 ? 7.965   22.275  10.520  1.00 80.01 134 A 1 
ATOM 1077 O O   . SER A 1 134 ? 7.727   21.167  10.051  1.00 77.21 134 A 1 
ATOM 1078 C CB  . SER A 1 134 ? 6.600   24.206  9.658   1.00 77.91 134 A 1 
ATOM 1079 O OG  . SER A 1 134 ? 6.652   25.407  8.910   1.00 70.88 134 A 1 
ATOM 1080 N N   . THR A 1 135 ? 8.218   22.442  11.814  1.00 75.76 135 A 1 
ATOM 1081 C CA  . THR A 1 135 ? 8.124   21.334  12.775  1.00 76.40 135 A 1 
ATOM 1082 C C   . THR A 1 135 ? 6.678   21.152  13.217  1.00 77.67 135 A 1 
ATOM 1083 O O   . THR A 1 135 ? 6.024   22.134  13.571  1.00 74.31 135 A 1 
ATOM 1084 C CB  . THR A 1 135 ? 9.028   21.578  13.988  1.00 73.24 135 A 1 
ATOM 1085 O OG1 . THR A 1 135 ? 10.343  21.844  13.559  1.00 66.35 135 A 1 
ATOM 1086 C CG2 . THR A 1 135 ? 9.103   20.385  14.933  1.00 66.27 135 A 1 
ATOM 1087 N N   . TYR A 1 136 ? 6.190   19.917  13.225  1.00 81.99 136 A 1 
ATOM 1088 C CA  . TYR A 1 136 ? 4.892   19.593  13.808  1.00 83.21 136 A 1 
ATOM 1089 C C   . TYR A 1 136 ? 4.870   19.938  15.302  1.00 83.75 136 A 1 
ATOM 1090 O O   . TYR A 1 136 ? 5.795   19.610  16.046  1.00 81.23 136 A 1 
ATOM 1091 C CB  . TYR A 1 136 ? 4.557   18.114  13.582  1.00 82.28 136 A 1 
ATOM 1092 C CG  . TYR A 1 136 ? 3.207   17.714  14.147  1.00 83.23 136 A 1 
ATOM 1093 C CD1 . TYR A 1 136 ? 3.124   16.967  15.341  1.00 77.66 136 A 1 
ATOM 1094 C CD2 . TYR A 1 136 ? 2.030   18.112  13.491  1.00 78.35 136 A 1 
ATOM 1095 C CE1 . TYR A 1 136 ? 1.864   16.610  15.864  1.00 74.14 136 A 1 
ATOM 1096 C CE2 . TYR A 1 136 ? 0.769   17.762  14.015  1.00 74.92 136 A 1 
ATOM 1097 C CZ  . TYR A 1 136 ? 0.685   17.009  15.200  1.00 78.24 136 A 1 
ATOM 1098 O OH  . TYR A 1 136 ? -0.537  16.673  15.696  1.00 78.11 136 A 1 
ATOM 1099 N N   . ILE A 1 137 ? 3.803   20.604  15.729  1.00 78.53 137 A 1 
ATOM 1100 C CA  . ILE A 1 137 ? 3.545   20.918  17.132  1.00 79.62 137 A 1 
ATOM 1101 C C   . ILE A 1 137 ? 2.218   20.260  17.494  1.00 79.73 137 A 1 
ATOM 1102 O O   . ILE A 1 137 ? 1.176   20.657  16.969  1.00 77.60 137 A 1 
ATOM 1103 C CB  . ILE A 1 137 ? 3.536   22.444  17.388  1.00 78.22 137 A 1 
ATOM 1104 C CG1 . ILE A 1 137 ? 4.885   23.083  16.973  1.00 73.96 137 A 1 
ATOM 1105 C CG2 . ILE A 1 137 ? 3.237   22.726  18.872  1.00 74.18 137 A 1 
ATOM 1106 C CD1 . ILE A 1 137 ? 4.936   24.612  17.116  1.00 66.65 137 A 1 
ATOM 1107 N N   . SER A 1 138 ? 2.269   19.261  18.384  1.00 83.87 138 A 1 
ATOM 1108 C CA  . SER A 1 138 ? 1.053   18.624  18.896  1.00 83.81 138 A 1 
ATOM 1109 C C   . SER A 1 138 ? 0.122   19.655  19.548  1.00 82.45 138 A 1 
ATOM 1110 O O   . SER A 1 138 ? 0.595   20.570  20.236  1.00 79.98 138 A 1 
ATOM 1111 C CB  . SER A 1 138 ? 1.387   17.531  19.913  1.00 81.36 138 A 1 
ATOM 1112 O OG  . SER A 1 138 ? 2.012   16.449  19.266  1.00 73.57 138 A 1 
ATOM 1113 N N   . PRO A 1 139 ? -1.203  19.525  19.375  1.00 80.70 139 A 1 
ATOM 1114 C CA  . PRO A 1 139 ? -2.169  20.370  20.063  1.00 78.99 139 A 1 
ATOM 1115 C C   . PRO A 1 139 ? -1.955  20.323  21.585  1.00 79.00 139 A 1 
ATOM 1116 O O   . PRO A 1 139 ? -1.859  19.255  22.177  1.00 75.23 139 A 1 
ATOM 1117 C CB  . PRO A 1 139 ? -3.548  19.839  19.651  1.00 76.86 139 A 1 
ATOM 1118 C CG  . PRO A 1 139 ? -3.288  19.149  18.310  1.00 75.05 139 A 1 
ATOM 1119 C CD  . PRO A 1 139 ? -1.877  18.590  18.478  1.00 78.20 139 A 1 
ATOM 1120 N N   . SER A 1 140 ? -1.897  21.489  22.233  1.00 76.77 140 A 1 
ATOM 1121 C CA  . SER A 1 140 ? -1.599  21.613  23.673  1.00 75.12 140 A 1 
ATOM 1122 C C   . SER A 1 140 ? -2.754  21.230  24.612  1.00 75.62 140 A 1 
ATOM 1123 O O   . SER A 1 140 ? -2.646  21.402  25.823  1.00 70.77 140 A 1 
ATOM 1124 C CB  . SER A 1 140 ? -1.124  23.042  23.969  1.00 69.25 140 A 1 
ATOM 1125 O OG  . SER A 1 140 ? -2.122  23.982  23.606  1.00 62.55 140 A 1 
ATOM 1126 N N   . VAL A 1 141 ? -3.873  20.780  24.063  1.00 79.30 141 A 1 
ATOM 1127 C CA  . VAL A 1 141 ? -5.063  20.372  24.820  1.00 79.87 141 A 1 
ATOM 1128 C C   . VAL A 1 141 ? -5.166  18.847  24.833  1.00 80.87 141 A 1 
ATOM 1129 O O   . VAL A 1 141 ? -4.943  18.218  23.803  1.00 75.94 141 A 1 
ATOM 1130 C CB  . VAL A 1 141 ? -6.347  21.027  24.261  1.00 74.98 141 A 1 
ATOM 1131 C CG1 . VAL A 1 141 ? -6.393  22.509  24.653  1.00 66.15 141 A 1 
ATOM 1132 C CG2 . VAL A 1 141 ? -6.499  20.923  22.739  1.00 68.58 141 A 1 
ATOM 1133 N N   . ASP A 1 142 ? -5.547  18.283  25.978  1.00 78.98 142 A 1 
ATOM 1134 C CA  . ASP A 1 142 ? -5.922  16.865  26.135  1.00 79.57 142 A 1 
ATOM 1135 C C   . ASP A 1 142 ? -7.182  16.558  25.307  1.00 80.70 142 A 1 
ATOM 1136 O O   . ASP A 1 142 ? -8.304  16.422  25.816  1.00 76.46 142 A 1 
ATOM 1137 C CB  . ASP A 1 142 ? -6.148  16.519  27.627  1.00 74.41 142 A 1 
ATOM 1138 C CG  . ASP A 1 142 ? -4.911  16.024  28.387  1.00 66.30 142 A 1 
ATOM 1139 O OD1 . ASP A 1 142 ? -3.974  15.518  27.739  1.00 62.63 142 A 1 
ATOM 1140 O OD2 . ASP A 1 142 ? -4.955  16.111  29.638  1.00 61.15 142 A 1 
ATOM 1141 N N   . PHE A 1 143 ? -7.022  16.515  23.989  1.00 85.25 143 A 1 
ATOM 1142 C CA  . PHE A 1 143 ? -8.073  16.134  23.069  1.00 84.87 143 A 1 
ATOM 1143 C C   . PHE A 1 143 ? -8.052  14.617  22.902  1.00 88.20 143 A 1 
ATOM 1144 O O   . PHE A 1 143 ? -7.055  14.034  22.472  1.00 85.86 143 A 1 
ATOM 1145 C CB  . PHE A 1 143 ? -7.925  16.878  21.735  1.00 77.98 143 A 1 
ATOM 1146 C CG  . PHE A 1 143 ? -9.085  16.617  20.792  1.00 70.66 143 A 1 
ATOM 1147 C CD1 . PHE A 1 143 ? -8.969  15.654  19.773  1.00 66.42 143 A 1 
ATOM 1148 C CD2 . PHE A 1 143 ? -10.297 17.313  20.961  1.00 63.18 143 A 1 
ATOM 1149 C CE1 . PHE A 1 143 ? -10.057 15.393  18.922  1.00 56.36 143 A 1 
ATOM 1150 C CE2 . PHE A 1 143 ? -11.385 17.049  20.110  1.00 57.66 143 A 1 
ATOM 1151 C CZ  . PHE A 1 143 ? -11.265 16.090  19.087  1.00 54.58 143 A 1 
ATOM 1152 N N   . LYS A 1 144 ? -9.169  13.976  23.243  1.00 91.23 144 A 1 
ATOM 1153 C CA  . LYS A 1 144 ? -9.312  12.543  23.000  1.00 91.99 144 A 1 
ATOM 1154 C C   . LYS A 1 144 ? -9.491  12.319  21.500  1.00 93.24 144 A 1 
ATOM 1155 O O   . LYS A 1 144 ? -10.542 12.663  20.960  1.00 91.55 144 A 1 
ATOM 1156 C CB  . LYS A 1 144 ? -10.470 11.982  23.837  1.00 89.90 144 A 1 
ATOM 1157 C CG  . LYS A 1 144 ? -10.521 10.457  23.718  1.00 78.92 144 A 1 
ATOM 1158 C CD  . LYS A 1 144 ? -11.656 9.874   24.566  1.00 74.06 144 A 1 
ATOM 1159 C CE  . LYS A 1 144 ? -11.666 8.358   24.382  1.00 65.54 144 A 1 
ATOM 1160 N NZ  . LYS A 1 144 ? -12.787 7.723   25.120  1.00 54.51 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? -8.488  11.730  20.867  1.00 94.06 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? -8.549  11.370  19.450  1.00 95.14 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? -9.724  10.411  19.183  1.00 95.96 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? -10.032 9.567   20.036  1.00 95.18 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? -7.217  10.748  18.996  1.00 94.42 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? -6.007  11.695  19.071  1.00 93.27 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? -4.746  10.933  18.666  1.00 90.99 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? -6.155  12.911  18.154  1.00 90.64 145 A 1 
ATOM 1169 N N   . PRO A 1 146 ? -10.375 10.517  18.013  1.00 96.32 146 A 1 
ATOM 1170 C CA  . PRO A 1 146 ? -11.320 9.509   17.551  1.00 96.64 146 A 1 
ATOM 1171 C C   . PRO A 1 146 ? -10.683 8.113   17.560  1.00 97.31 146 A 1 
ATOM 1172 O O   . PRO A 1 146 ? -9.481  7.964   17.325  1.00 97.16 146 A 1 
ATOM 1173 C CB  . PRO A 1 146 ? -11.731 9.942   16.136  1.00 95.91 146 A 1 
ATOM 1174 C CG  . PRO A 1 146 ? -11.451 11.441  16.112  1.00 94.36 146 A 1 
ATOM 1175 C CD  . PRO A 1 146 ? -10.230 11.571  17.019  1.00 96.11 146 A 1 
ATOM 1176 N N   . THR A 1 147 ? -11.479 7.076   17.833  1.00 97.56 147 A 1 
ATOM 1177 C CA  . THR A 1 147 ? -10.995 5.683   17.762  1.00 97.74 147 A 1 
ATOM 1178 C C   . THR A 1 147 ? -10.686 5.256   16.333  1.00 98.15 147 A 1 
ATOM 1179 O O   . THR A 1 147 ? -9.765  4.470   16.118  1.00 97.65 147 A 1 
ATOM 1180 C CB  . THR A 1 147 ? -12.006 4.701   18.372  1.00 97.16 147 A 1 
ATOM 1181 O OG1 . THR A 1 147 ? -13.289 4.844   17.817  1.00 94.10 147 A 1 
ATOM 1182 C CG2 . THR A 1 147 ? -12.137 4.933   19.883  1.00 92.31 147 A 1 
ATOM 1183 N N   . ASP A 1 148 ? -11.424 5.826   15.380  1.00 97.96 148 A 1 
ATOM 1184 C CA  . ASP A 1 148 ? -11.357 5.523   13.960  1.00 97.99 148 A 1 
ATOM 1185 C C   . ASP A 1 148 ? -11.473 6.823   13.157  1.00 98.28 148 A 1 
ATOM 1186 O O   . ASP A 1 148 ? -12.256 7.711   13.510  1.00 97.36 148 A 1 
ATOM 1187 C CB  . ASP A 1 148 ? -12.476 4.542   13.581  1.00 96.14 148 A 1 
ATOM 1188 C CG  . ASP A 1 148 ? -12.446 3.272   14.441  1.00 85.96 148 A 1 
ATOM 1189 O OD1 . ASP A 1 148 ? -11.716 2.331   14.074  1.00 77.24 148 A 1 
ATOM 1190 O OD2 . ASP A 1 148 ? -13.124 3.265   15.504  1.00 76.85 148 A 1 
ATOM 1191 N N   . VAL A 1 149 ? -10.700 6.925   12.082  1.00 98.30 149 A 1 
ATOM 1192 C CA  . VAL A 1 149 ? -10.744 8.010   11.100  1.00 98.45 149 A 1 
ATOM 1193 C C   . VAL A 1 149 ? -10.628 7.386   9.717   1.00 98.65 149 A 1 
ATOM 1194 O O   . VAL A 1 149 ? -9.755  6.549   9.492   1.00 98.44 149 A 1 
ATOM 1195 C CB  . VAL A 1 149 ? -9.605  9.029   11.328  1.00 97.97 149 A 1 
ATOM 1196 C CG1 . VAL A 1 149 ? -9.535  10.091  10.223  1.00 96.49 149 A 1 
ATOM 1197 C CG2 . VAL A 1 149 ? -9.784  9.770   12.662  1.00 96.57 149 A 1 
ATOM 1198 N N   . ASP A 1 150 ? -11.477 7.818   8.790   1.00 98.45 150 A 1 
ATOM 1199 C CA  . ASP A 1 150 ? -11.385 7.414   7.388   1.00 98.54 150 A 1 
ATOM 1200 C C   . ASP A 1 150 ? -11.804 8.576   6.478   1.00 98.47 150 A 1 
ATOM 1201 O O   . ASP A 1 150 ? -12.992 8.787   6.222   1.00 97.92 150 A 1 
ATOM 1202 C CB  . ASP A 1 150 ? -12.236 6.159   7.147   1.00 98.46 150 A 1 
ATOM 1203 C CG  . ASP A 1 150 ? -12.038 5.563   5.751   1.00 98.51 150 A 1 
ATOM 1204 O OD1 . ASP A 1 150 ? -11.426 6.200   4.859   1.00 98.08 150 A 1 
ATOM 1205 O OD2 . ASP A 1 150 ? -12.450 4.402   5.550   1.00 97.93 150 A 1 
ATOM 1206 N N   . TRP A 1 151 ? -10.822 9.304   5.975   1.00 98.37 151 A 1 
ATOM 1207 C CA  . TRP A 1 151 ? -11.034 10.487  5.134   1.00 98.36 151 A 1 
ATOM 1208 C C   . TRP A 1 151 ? -11.701 10.182  3.784   1.00 98.36 151 A 1 
ATOM 1209 O O   . TRP A 1 151 ? -12.196 11.100  3.123   1.00 97.92 151 A 1 
ATOM 1210 C CB  . TRP A 1 151 ? -9.696  11.203  4.947   1.00 98.21 151 A 1 
ATOM 1211 C CG  . TRP A 1 151 ? -9.224  11.928  6.168   1.00 98.01 151 A 1 
ATOM 1212 C CD1 . TRP A 1 151 ? -8.198  11.572  6.969   1.00 97.52 151 A 1 
ATOM 1213 C CD2 . TRP A 1 151 ? -9.797  13.129  6.764   1.00 97.82 151 A 1 
ATOM 1214 N NE1 . TRP A 1 151 ? -8.088  12.466  8.015   1.00 96.92 151 A 1 
ATOM 1215 C CE2 . TRP A 1 151 ? -9.054  13.442  7.945   1.00 97.23 151 A 1 
ATOM 1216 C CE3 . TRP A 1 151 ? -10.878 13.978  6.435   1.00 97.27 151 A 1 
ATOM 1217 C CZ2 . TRP A 1 151 ? -9.376  14.541  8.758   1.00 96.55 151 A 1 
ATOM 1218 C CZ3 . TRP A 1 151 ? -11.208 15.082  7.243   1.00 96.39 151 A 1 
ATOM 1219 C CH2 . TRP A 1 151 ? -10.461 15.364  8.404   1.00 95.78 151 A 1 
ATOM 1220 N N   . ARG A 1 152 ? -11.774 8.911   3.379   1.00 98.66 152 A 1 
ATOM 1221 C CA  . ARG A 1 152 ? -12.542 8.505   2.193   1.00 98.57 152 A 1 
ATOM 1222 C C   . ARG A 1 152 ? -14.042 8.734   2.400   1.00 98.42 152 A 1 
ATOM 1223 O O   . ARG A 1 152 ? -14.722 9.152   1.469   1.00 98.03 152 A 1 
ATOM 1224 C CB  . ARG A 1 152 ? -12.287 7.024   1.873   1.00 98.57 152 A 1 
ATOM 1225 C CG  . ARG A 1 152 ? -10.804 6.710   1.658   1.00 98.45 152 A 1 
ATOM 1226 C CD  . ARG A 1 152 ? -10.559 5.208   1.487   1.00 98.22 152 A 1 
ATOM 1227 N NE  . ARG A 1 152 ? -10.914 4.448   2.698   1.00 97.81 152 A 1 
ATOM 1228 C CZ  . ARG A 1 152 ? -10.836 3.136   2.841   1.00 98.16 152 A 1 
ATOM 1229 N NH1 . ARG A 1 152 ? -10.378 2.357   1.902   1.00 96.95 152 A 1 
ATOM 1230 N NH2 . ARG A 1 152 ? -11.225 2.580   3.944   1.00 97.14 152 A 1 
ATOM 1231 N N   . ASN A 1 153 ? -14.531 8.491   3.610   1.00 98.42 153 A 1 
ATOM 1232 C CA  . ASN A 1 153 ? -15.945 8.664   3.958   1.00 98.12 153 A 1 
ATOM 1233 C C   . ASN A 1 153 ? -16.355 10.145  4.005   1.00 97.89 153 A 1 
ATOM 1234 O O   . ASN A 1 153 ? -17.509 10.466  3.740   1.00 96.61 153 A 1 
ATOM 1235 C CB  . ASN A 1 153 ? -16.216 7.987   5.309   1.00 97.87 153 A 1 
ATOM 1236 C CG  . ASN A 1 153 ? -16.005 6.485   5.276   1.00 97.12 153 A 1 
ATOM 1237 O OD1 . ASN A 1 153 ? -16.211 5.809   4.278   1.00 93.79 153 A 1 
ATOM 1238 N ND2 . ASN A 1 153 ? -15.618 5.902   6.383   1.00 93.68 153 A 1 
ATOM 1239 N N   . ASP A 1 154 ? -15.399 11.023  4.283   1.00 97.72 154 A 1 
ATOM 1240 C CA  . ASP A 1 154 ? -15.607 12.473  4.317   1.00 97.40 154 A 1 
ATOM 1241 C C   . ASP A 1 154 ? -15.440 13.135  2.934   1.00 97.64 154 A 1 
ATOM 1242 O O   . ASP A 1 154 ? -15.649 14.340  2.794   1.00 95.82 154 A 1 
ATOM 1243 C CB  . ASP A 1 154 ? -14.662 13.088  5.359   1.00 96.50 154 A 1 
ATOM 1244 C CG  . ASP A 1 154 ? -14.941 12.583  6.777   1.00 93.93 154 A 1 
ATOM 1245 O OD1 . ASP A 1 154 ? -16.134 12.550  7.166   1.00 87.63 154 A 1 
ATOM 1246 O OD2 . ASP A 1 154 ? -13.957 12.244  7.475   1.00 86.38 154 A 1 
ATOM 1247 N N   . GLY A 1 155 ? -15.066 12.364  1.905   1.00 97.84 155 A 1 
ATOM 1248 C CA  . GLY A 1 155 ? -14.874 12.866  0.539   1.00 97.81 155 A 1 
ATOM 1249 C C   . GLY A 1 155 ? -13.560 13.620  0.316   1.00 98.21 155 A 1 
ATOM 1250 O O   . GLY A 1 155 ? -13.453 14.374  -0.648  1.00 97.35 155 A 1 
ATOM 1251 N N   . ALA A 1 156 ? -12.562 13.424  1.181   1.00 97.99 156 A 1 
ATOM 1252 C CA  . ALA A 1 156 ? -11.267 14.118  1.129   1.00 98.23 156 A 1 
ATOM 1253 C C   . ALA A 1 156 ? -10.168 13.352  0.364   1.00 98.48 156 A 1 
ATOM 1254 O O   . ALA A 1 156 ? -9.001  13.750  0.400   1.00 98.24 156 A 1 
ATOM 1255 C CB  . ALA A 1 156 ? -10.845 14.438  2.569   1.00 97.99 156 A 1 
ATOM 1256 N N   . VAL A 1 157 ? -10.509 12.234  -0.290  1.00 98.66 157 A 1 
ATOM 1257 C CA  . VAL A 1 157 ? -9.547  11.353  -0.973  1.00 98.80 157 A 1 
ATOM 1258 C C   . VAL A 1 157 ? -10.020 11.082  -2.398  1.00 98.80 157 A 1 
ATOM 1259 O O   . VAL A 1 157 ? -11.123 10.577  -2.601  1.00 98.58 157 A 1 
ATOM 1260 C CB  . VAL A 1 157 ? -9.346  10.038  -0.190  1.00 98.74 157 A 1 
ATOM 1261 C CG1 . VAL A 1 157 ? -8.243  9.169   -0.817  1.00 98.35 157 A 1 
ATOM 1262 C CG2 . VAL A 1 157 ? -8.935  10.290  1.268   1.00 98.32 157 A 1 
ATOM 1263 N N   . THR A 1 158 ? -9.174  11.382  -3.388  1.00 98.83 158 A 1 
ATOM 1264 C CA  . THR A 1 158 ? -9.435  11.086  -4.806  1.00 98.84 158 A 1 
ATOM 1265 C C   . THR A 1 158 ? -9.382  9.583   -5.096  1.00 98.82 158 A 1 
ATOM 1266 O O   . THR A 1 158 ? -8.862  8.794   -4.299  1.00 98.67 158 A 1 
ATOM 1267 C CB  . THR A 1 158 ? -8.435  11.821  -5.720  1.00 98.78 158 A 1 
ATOM 1268 O OG1 . THR A 1 158 ? -7.113  11.525  -5.331  1.00 98.20 158 A 1 
ATOM 1269 C CG2 . THR A 1 158 ? -8.648  13.327  -5.674  1.00 97.79 158 A 1 
ATOM 1270 N N   . ASP A 1 159 ? -9.874  9.175   -6.269  1.00 98.64 159 A 1 
ATOM 1271 C CA  . ASP A 1 159 ? -9.793  7.784   -6.715  1.00 98.56 159 A 1 
ATOM 1272 C C   . ASP A 1 159 ? -8.353  7.241   -6.683  1.00 98.68 159 A 1 
ATOM 1273 O O   . ASP A 1 159 ? -7.359  7.976   -6.743  1.00 98.41 159 A 1 
ATOM 1274 C CB  . ASP A 1 159 ? -10.404 7.632   -8.120  1.00 98.01 159 A 1 
ATOM 1275 C CG  . ASP A 1 159 ? -11.933 7.772   -8.127  1.00 95.31 159 A 1 
ATOM 1276 O OD1 . ASP A 1 159 ? -12.550 7.470   -7.082  1.00 92.43 159 A 1 
ATOM 1277 O OD2 . ASP A 1 159 ? -12.468 8.144   -9.193  1.00 91.42 159 A 1 
ATOM 1278 N N   . VAL A 1 160 ? -8.229  5.915   -6.576  1.00 98.60 160 A 1 
ATOM 1279 C CA  . VAL A 1 160 ? -6.920  5.256   -6.631  1.00 98.61 160 A 1 
ATOM 1280 C C   . VAL A 1 160 ? -6.344  5.382   -8.038  1.00 98.56 160 A 1 
ATOM 1281 O O   . VAL A 1 160 ? -6.920  4.891   -9.008  1.00 98.16 160 A 1 
ATOM 1282 C CB  . VAL A 1 160 ? -6.999  3.789   -6.193  1.00 98.37 160 A 1 
ATOM 1283 C CG1 . VAL A 1 160 ? -5.650  3.080   -6.384  1.00 97.73 160 A 1 
ATOM 1284 C CG2 . VAL A 1 160 ? -7.373  3.700   -4.710  1.00 97.79 160 A 1 
ATOM 1285 N N   . LYS A 1 161 ? -5.160  5.991   -8.122  1.00 98.55 161 A 1 
ATOM 1286 C CA  . LYS A 1 161 ? -4.403  6.204   -9.364  1.00 98.48 161 A 1 
ATOM 1287 C C   . LYS A 1 161 ? -3.353  5.101   -9.569  1.00 98.50 161 A 1 
ATOM 1288 O O   . LYS A 1 161 ? -3.114  4.263   -8.690  1.00 98.18 161 A 1 
ATOM 1289 C CB  . LYS A 1 161 ? -3.790  7.617   -9.333  1.00 98.33 161 A 1 
ATOM 1290 C CG  . LYS A 1 161 ? -4.835  8.748   -9.189  1.00 97.99 161 A 1 
ATOM 1291 C CD  . LYS A 1 161 ? -4.135  10.112  -9.239  1.00 97.33 161 A 1 
ATOM 1292 C CE  . LYS A 1 161 ? -5.063  11.306  -8.989  1.00 96.23 161 A 1 
ATOM 1293 N NZ  . LYS A 1 161 ? -4.309  12.582  -9.057  1.00 94.52 161 A 1 
ATOM 1294 N N   . ASN A 1 162 ? -2.722  5.075   -10.758 1.00 98.17 162 A 1 
ATOM 1295 C CA  . ASN A 1 162 ? -1.695  4.089   -11.095 1.00 98.16 162 A 1 
ATOM 1296 C C   . ASN A 1 162 ? -0.441  4.774   -11.658 1.00 98.31 162 A 1 
ATOM 1297 O O   . ASN A 1 162 ? -0.478  5.336   -12.748 1.00 98.00 162 A 1 
ATOM 1298 C CB  . ASN A 1 162 ? -2.293  3.060   -12.071 1.00 97.63 162 A 1 
ATOM 1299 C CG  . ASN A 1 162 ? -1.374  1.877   -12.342 1.00 97.05 162 A 1 
ATOM 1300 O OD1 . ASN A 1 162 ? -0.260  1.752   -11.853 1.00 94.94 162 A 1 
ATOM 1301 N ND2 . ASN A 1 162 ? -1.831  0.927   -13.121 1.00 93.98 162 A 1 
ATOM 1302 N N   . GLN A 1 163 ? 0.676   4.659   -10.940 1.00 98.00 163 A 1 
ATOM 1303 C CA  . GLN A 1 163 ? 1.961   5.227   -11.368 1.00 98.05 163 A 1 
ATOM 1304 C C   . GLN A 1 163 ? 2.625   4.493   -12.545 1.00 97.73 163 A 1 
ATOM 1305 O O   . GLN A 1 163 ? 3.641   4.966   -13.057 1.00 96.77 163 A 1 
ATOM 1306 C CB  . GLN A 1 163 ? 2.910   5.289   -10.161 1.00 98.06 163 A 1 
ATOM 1307 C CG  . GLN A 1 163 ? 3.358   3.909   -9.678  1.00 97.72 163 A 1 
ATOM 1308 C CD  . GLN A 1 163 ? 4.341   4.004   -8.526  1.00 97.88 163 A 1 
ATOM 1309 O OE1 . GLN A 1 163 ? 3.971   4.082   -7.370  1.00 95.04 163 A 1 
ATOM 1310 N NE2 . GLN A 1 163 ? 5.619   3.986   -8.802  1.00 94.40 163 A 1 
ATOM 1311 N N   . GLY A 1 164 ? 2.100   3.334   -12.962 1.00 97.21 164 A 1 
ATOM 1312 C CA  . GLY A 1 164 ? 2.683   2.529   -14.041 1.00 96.64 164 A 1 
ATOM 1313 C C   . GLY A 1 164 ? 4.142   2.135   -13.773 1.00 96.50 164 A 1 
ATOM 1314 O O   . GLY A 1 164 ? 4.525   1.860   -12.636 1.00 94.85 164 A 1 
ATOM 1315 N N   . GLN A 1 165 ? 4.976   2.105   -14.824 1.00 95.74 165 A 1 
ATOM 1316 C CA  . GLN A 1 165 ? 6.394   1.705   -14.759 1.00 95.03 165 A 1 
ATOM 1317 C C   . GLN A 1 165 ? 7.341   2.882   -14.442 1.00 95.98 165 A 1 
ATOM 1318 O O   . GLN A 1 165 ? 8.444   2.978   -14.988 1.00 93.92 165 A 1 
ATOM 1319 C CB  . GLN A 1 165 ? 6.787   0.957   -16.048 1.00 92.90 165 A 1 
ATOM 1320 C CG  . GLN A 1 165 ? 6.016   -0.360  -16.246 1.00 83.26 165 A 1 
ATOM 1321 C CD  . GLN A 1 165 ? 6.268   -1.374  -15.127 1.00 72.27 165 A 1 
ATOM 1322 O OE1 . GLN A 1 165 ? 7.391   -1.674  -14.762 1.00 65.57 165 A 1 
ATOM 1323 N NE2 . GLN A 1 165 ? 5.238   -1.947  -14.543 1.00 60.68 165 A 1 
ATOM 1324 N N   . CYS A 1 166 ? 6.902   3.786   -13.568 1.00 93.98 166 A 1 
ATOM 1325 C CA  . CYS A 1 166 ? 7.633   4.993   -13.190 1.00 96.18 166 A 1 
ATOM 1326 C C   . CYS A 1 166 ? 7.810   5.071   -11.667 1.00 97.05 166 A 1 
ATOM 1327 O O   . CYS A 1 166 ? 6.875   4.824   -10.908 1.00 96.67 166 A 1 
ATOM 1328 C CB  . CYS A 1 166 ? 6.873   6.193   -13.762 1.00 96.15 166 A 1 
ATOM 1329 S SG  . CYS A 1 166 ? 7.562   7.812   -13.370 1.00 95.70 166 A 1 
ATOM 1330 N N   . GLY A 1 167 ? 9.000   5.439   -11.201 1.00 96.71 167 A 1 
ATOM 1331 C CA  . GLY A 1 167 ? 9.310   5.659   -9.782  1.00 97.06 167 A 1 
ATOM 1332 C C   . GLY A 1 167 ? 8.777   6.988   -9.245  1.00 97.53 167 A 1 
ATOM 1333 O O   . GLY A 1 167 ? 9.519   7.733   -8.603  1.00 97.04 167 A 1 
ATOM 1334 N N   . SER A 1 168 ? 7.526   7.295   -9.531  1.00 97.65 168 A 1 
ATOM 1335 C CA  . SER A 1 168 ? 6.841   8.550   -9.191  1.00 98.10 168 A 1 
ATOM 1336 C C   . SER A 1 168 ? 5.954   8.467   -7.946  1.00 98.39 168 A 1 
ATOM 1337 O O   . SER A 1 168 ? 5.212   9.403   -7.669  1.00 98.33 168 A 1 
ATOM 1338 C CB  . SER A 1 168 ? 6.042   9.043   -10.402 1.00 97.96 168 A 1 
ATOM 1339 O OG  . SER A 1 168 ? 5.165   8.021   -10.822 1.00 97.43 168 A 1 
ATOM 1340 N N   . CYS A 1 169 ? 6.051   7.396   -7.149  1.00 98.36 169 A 1 
ATOM 1341 C CA  . CYS A 1 169 ? 5.249   7.228   -5.927  1.00 98.54 169 A 1 
ATOM 1342 C C   . CYS A 1 169 ? 5.246   8.466   -5.005  1.00 98.67 169 A 1 
ATOM 1343 O O   . CYS A 1 169 ? 4.230   8.798   -4.402  1.00 98.55 169 A 1 
ATOM 1344 C CB  . CYS A 1 169 ? 5.760   5.992   -5.172  1.00 98.32 169 A 1 
ATOM 1345 S SG  . CYS A 1 169 ? 7.506   6.139   -4.684  1.00 97.74 169 A 1 
ATOM 1346 N N   . TRP A 1 170 ? 6.356   9.181   -4.945  1.00 98.67 170 A 1 
ATOM 1347 C CA  . TRP A 1 170 ? 6.512   10.432  -4.200  1.00 98.71 170 A 1 
ATOM 1348 C C   . TRP A 1 170 ? 5.581   11.542  -4.719  1.00 98.76 170 A 1 
ATOM 1349 O O   . TRP A 1 170 ? 5.060   12.314  -3.913  1.00 98.67 170 A 1 
ATOM 1350 C CB  . TRP A 1 170 ? 7.986   10.853  -4.280  1.00 98.64 170 A 1 
ATOM 1351 C CG  . TRP A 1 170 ? 8.488   11.119  -5.674  1.00 98.61 170 A 1 
ATOM 1352 C CD1 . TRP A 1 170 ? 9.049   10.212  -6.503  1.00 98.47 170 A 1 
ATOM 1353 C CD2 . TRP A 1 170 ? 8.409   12.359  -6.441  1.00 98.60 170 A 1 
ATOM 1354 N NE1 . TRP A 1 170 ? 9.319   10.795  -7.728  1.00 98.30 170 A 1 
ATOM 1355 C CE2 . TRP A 1 170 ? 8.934   12.112  -7.746  1.00 98.42 170 A 1 
ATOM 1356 C CE3 . TRP A 1 170 ? 7.940   13.658  -6.162  1.00 98.42 170 A 1 
ATOM 1357 C CZ2 . TRP A 1 170 ? 8.974   13.106  -8.738  1.00 98.17 170 A 1 
ATOM 1358 C CZ3 . TRP A 1 170 ? 7.978   14.663  -7.150  1.00 98.18 170 A 1 
ATOM 1359 C CH2 . TRP A 1 170 ? 8.488   14.385  -8.432  1.00 97.90 170 A 1 
ATOM 1360 N N   . ALA A 1 171 ? 5.326   11.606  -6.030  1.00 98.52 171 A 1 
ATOM 1361 C CA  . ALA A 1 171 ? 4.417   12.579  -6.631  1.00 98.63 171 A 1 
ATOM 1362 C C   . ALA A 1 171 ? 2.960   12.269  -6.263  1.00 98.69 171 A 1 
ATOM 1363 O O   . ALA A 1 171 ? 2.256   13.153  -5.790  1.00 98.68 171 A 1 
ATOM 1364 C CB  . ALA A 1 171 ? 4.646   12.622  -8.149  1.00 98.58 171 A 1 
ATOM 1365 N N   . PHE A 1 172 ? 2.545   10.996  -6.339  1.00 98.78 172 A 1 
ATOM 1366 C CA  . PHE A 1 172 ? 1.201   10.549  -5.934  1.00 98.81 172 A 1 
ATOM 1367 C C   . PHE A 1 172 ? 0.939   10.734  -4.433  1.00 98.83 172 A 1 
ATOM 1368 O O   . PHE A 1 172 ? -0.153  11.129  -4.023  1.00 98.74 172 A 1 
ATOM 1369 C CB  . PHE A 1 172 ? 1.013   9.069   -6.304  1.00 98.76 172 A 1 
ATOM 1370 C CG  . PHE A 1 172 ? 0.906   8.821   -7.793  1.00 98.75 172 A 1 
ATOM 1371 C CD1 . PHE A 1 172 ? -0.358  8.782   -8.412  1.00 98.54 172 A 1 
ATOM 1372 C CD2 . PHE A 1 172 ? 2.064   8.669   -8.571  1.00 98.53 172 A 1 
ATOM 1373 C CE1 . PHE A 1 172 ? -0.458  8.612   -9.802  1.00 98.36 172 A 1 
ATOM 1374 C CE2 . PHE A 1 172 ? 1.965   8.508   -9.965  1.00 98.32 172 A 1 
ATOM 1375 C CZ  . PHE A 1 172 ? 0.704   8.482   -10.582 1.00 98.40 172 A 1 
ATOM 1376 N N   . SER A 1 173 ? 1.943   10.471  -3.605  1.00 98.83 173 A 1 
ATOM 1377 C CA  . SER A 1 173 ? 1.855   10.751  -2.167  1.00 98.85 173 A 1 
ATOM 1378 C C   . SER A 1 173 ? 1.688   12.254  -1.904  1.00 98.87 173 A 1 
ATOM 1379 O O   . SER A 1 173 ? 0.862   12.654  -1.085  1.00 98.76 173 A 1 
ATOM 1380 C CB  . SER A 1 173 ? 3.105   10.196  -1.482  1.00 98.78 173 A 1 
ATOM 1381 O OG  . SER A 1 173 ? 3.049   10.387  -0.086  1.00 97.60 173 A 1 
ATOM 1382 N N   . THR A 1 174 ? 2.433   13.097  -2.637  1.00 98.83 174 A 1 
ATOM 1383 C CA  . THR A 1 174 ? 2.370   14.566  -2.531  1.00 98.82 174 A 1 
ATOM 1384 C C   . THR A 1 174 ? 1.001   15.101  -2.947  1.00 98.84 174 A 1 
ATOM 1385 O O   . THR A 1 174 ? 0.372   15.815  -2.165  1.00 98.78 174 A 1 
ATOM 1386 C CB  . THR A 1 174 ? 3.444   15.228  -3.403  1.00 98.68 174 A 1 
ATOM 1387 O OG1 . THR A 1 174 ? 4.723   14.792  -3.026  1.00 97.18 174 A 1 
ATOM 1388 C CG2 . THR A 1 174 ? 3.431   16.754  -3.298  1.00 97.45 174 A 1 
ATOM 1389 N N   . THR A 1 175 ? 0.539   14.757  -4.155  1.00 98.86 175 A 1 
ATOM 1390 C CA  . THR A 1 175 ? -0.748  15.239  -4.673  1.00 98.90 175 A 1 
ATOM 1391 C C   . THR A 1 175 ? -1.887  14.789  -3.776  1.00 98.90 175 A 1 
ATOM 1392 O O   . THR A 1 175 ? -2.667  15.633  -3.354  1.00 98.84 175 A 1 
ATOM 1393 C CB  . THR A 1 175 ? -1.019  14.787  -6.117  1.00 98.83 175 A 1 
ATOM 1394 O OG1 . THR A 1 175 ? -0.905  13.389  -6.214  1.00 97.95 175 A 1 
ATOM 1395 C CG2 . THR A 1 175 ? -0.044  15.446  -7.091  1.00 97.65 175 A 1 
ATOM 1396 N N   . GLY A 1 176 ? -1.920  13.519  -3.357  1.00 98.88 176 A 1 
ATOM 1397 C CA  . GLY A 1 176 ? -2.976  13.014  -2.480  1.00 98.88 176 A 1 
ATOM 1398 C C   . GLY A 1 176 ? -3.063  13.737  -1.129  1.00 98.89 176 A 1 
ATOM 1399 O O   . GLY A 1 176 ? -4.161  13.989  -0.632  1.00 98.77 176 A 1 
ATOM 1400 N N   . SER A 1 177 ? -1.920  14.120  -0.539  1.00 98.82 177 A 1 
ATOM 1401 C CA  . SER A 1 177 ? -1.931  14.918  0.697   1.00 98.78 177 A 1 
ATOM 1402 C C   . SER A 1 177 ? -2.437  16.342  0.443   1.00 98.70 177 A 1 
ATOM 1403 O O   . SER A 1 177 ? -3.266  16.843  1.203   1.00 98.35 177 A 1 
ATOM 1404 C CB  . SER A 1 177 ? -0.543  14.926  1.336   1.00 98.64 177 A 1 
ATOM 1405 O OG  . SER A 1 177 ? -0.621  15.412  2.665   1.00 95.63 177 A 1 
ATOM 1406 N N   . LEU A 1 178 ? -2.012  16.975  -0.656  1.00 98.64 178 A 1 
ATOM 1407 C CA  . LEU A 1 178 ? -2.450  18.326  -1.022  1.00 98.65 178 A 1 
ATOM 1408 C C   . LEU A 1 178 ? -3.937  18.370  -1.416  1.00 98.60 178 A 1 
ATOM 1409 O O   . LEU A 1 178 ? -4.646  19.278  -0.983  1.00 98.42 178 A 1 
ATOM 1410 C CB  . LEU A 1 178 ? -1.535  18.867  -2.130  1.00 98.63 178 A 1 
ATOM 1411 C CG  . LEU A 1 178 ? -1.856  20.314  -2.562  1.00 98.34 178 A 1 
ATOM 1412 C CD1 . LEU A 1 178 ? -1.805  21.316  -1.410  1.00 98.11 178 A 1 
ATOM 1413 C CD2 . LEU A 1 178 ? -0.845  20.767  -3.611  1.00 98.07 178 A 1 
ATOM 1414 N N   . GLU A 1 179 ? -4.425  17.383  -2.165  1.00 98.69 179 A 1 
ATOM 1415 C CA  . GLU A 1 179 ? -5.844  17.200  -2.502  1.00 98.67 179 A 1 
ATOM 1416 C C   . GLU A 1 179 ? -6.708  17.163  -1.231  1.00 98.53 179 A 1 
ATOM 1417 O O   . GLU A 1 179 ? -7.696  17.894  -1.117  1.00 98.31 179 A 1 
ATOM 1418 C CB  . GLU A 1 179 ? -6.010  15.882  -3.289  1.00 98.74 179 A 1 
ATOM 1419 C CG  . GLU A 1 179 ? -5.491  15.955  -4.739  1.00 98.67 179 A 1 
ATOM 1420 C CD  . GLU A 1 179 ? -5.381  14.584  -5.444  1.00 98.76 179 A 1 
ATOM 1421 O OE1 . GLU A 1 179 ? -5.156  14.573  -6.677  1.00 97.94 179 A 1 
ATOM 1422 O OE2 . GLU A 1 179 ? -5.537  13.524  -4.793  1.00 98.21 179 A 1 
ATOM 1423 N N   . GLY A 1 180 ? -6.277  16.374  -0.245  1.00 98.08 180 A 1 
ATOM 1424 C CA  . GLY A 1 180 ? -6.958  16.283  1.044   1.00 97.78 180 A 1 
ATOM 1425 C C   . GLY A 1 180 ? -6.943  17.597  1.831   1.00 97.20 180 A 1 
ATOM 1426 O O   . GLY A 1 180 ? -7.977  18.009  2.365   1.00 96.66 180 A 1 
ATOM 1427 N N   . GLN A 1 181 ? -5.813  18.300  1.879   1.00 97.79 181 A 1 
ATOM 1428 C CA  . GLN A 1 181 ? -5.732  19.609  2.548   1.00 97.13 181 A 1 
ATOM 1429 C C   . GLN A 1 181 ? -6.561  20.677  1.825   1.00 97.27 181 A 1 
ATOM 1430 O O   . GLN A 1 181 ? -7.281  21.440  2.474   1.00 96.41 181 A 1 
ATOM 1431 C CB  . GLN A 1 181 ? -4.280  20.083  2.673   1.00 95.83 181 A 1 
ATOM 1432 C CG  . GLN A 1 181 ? -3.405  19.224  3.597   1.00 91.87 181 A 1 
ATOM 1433 C CD  . GLN A 1 181 ? -4.083  18.905  4.916   1.00 87.48 181 A 1 
ATOM 1434 O OE1 . GLN A 1 181 ? -4.526  19.774  5.646   1.00 80.70 181 A 1 
ATOM 1435 N NE2 . GLN A 1 181 ? -4.236  17.642  5.233   1.00 73.84 181 A 1 
ATOM 1436 N N   . HIS A 1 182 ? -6.517  20.697  0.501   1.00 97.38 182 A 1 
ATOM 1437 C CA  . HIS A 1 182 ? -7.325  21.597  -0.318  1.00 97.55 182 A 1 
ATOM 1438 C C   . HIS A 1 182 ? -8.824  21.368  -0.084  1.00 97.37 182 A 1 
ATOM 1439 O O   . HIS A 1 182 ? -9.564  22.328  0.145   1.00 96.98 182 A 1 
ATOM 1440 C CB  . HIS A 1 182 ? -6.953  21.413  -1.792  1.00 97.77 182 A 1 
ATOM 1441 C CG  . HIS A 1 182 ? -7.712  22.363  -2.680  1.00 97.89 182 A 1 
ATOM 1442 N ND1 . HIS A 1 182 ? -7.313  23.640  -3.024  1.00 95.33 182 A 1 
ATOM 1443 C CD2 . HIS A 1 182 ? -8.936  22.150  -3.256  1.00 95.88 182 A 1 
ATOM 1444 C CE1 . HIS A 1 182 ? -8.273  24.175  -3.797  1.00 95.71 182 A 1 
ATOM 1445 N NE2 . HIS A 1 182 ? -9.285  23.306  -3.958  1.00 96.05 182 A 1 
ATOM 1446 N N   . PHE A 1 183 ? -9.262  20.107  -0.063  1.00 97.16 183 A 1 
ATOM 1447 C CA  . PHE A 1 183 ? -10.642 19.749  0.267   1.00 97.04 183 A 1 
ATOM 1448 C C   . PHE A 1 183 ? -11.041 20.249  1.657   1.00 96.90 183 A 1 
ATOM 1449 O O   . PHE A 1 183 ? -12.084 20.880  1.807   1.00 96.81 183 A 1 
ATOM 1450 C CB  . PHE A 1 183 ? -10.828 18.233  0.176   1.00 97.23 183 A 1 
ATOM 1451 C CG  . PHE A 1 183 ? -12.198 17.786  0.653   1.00 97.18 183 A 1 
ATOM 1452 C CD1 . PHE A 1 183 ? -12.381 17.337  1.976   1.00 96.09 183 A 1 
ATOM 1453 C CD2 . PHE A 1 183 ? -13.303 17.867  -0.213  1.00 96.43 183 A 1 
ATOM 1454 C CE1 . PHE A 1 183 ? -13.658 16.956  2.421   1.00 95.88 183 A 1 
ATOM 1455 C CE2 . PHE A 1 183 ? -14.579 17.483  0.232   1.00 96.00 183 A 1 
ATOM 1456 C CZ  . PHE A 1 183 ? -14.758 17.023  1.548   1.00 96.06 183 A 1 
ATOM 1457 N N   . ARG A 1 184 ? -10.214 20.039  2.668   1.00 97.34 184 A 1 
ATOM 1458 C CA  . ARG A 1 184 ? -10.520 20.492  4.036   1.00 96.93 184 A 1 
ATOM 1459 C C   . ARG A 1 184 ? -10.646 22.010  4.144   1.00 96.73 184 A 1 
ATOM 1460 O O   . ARG A 1 184 ? -11.455 22.488  4.937   1.00 95.66 184 A 1 
ATOM 1461 C CB  . ARG A 1 184 ? -9.466  19.981  5.019   1.00 96.58 184 A 1 
ATOM 1462 C CG  . ARG A 1 184 ? -9.591  18.472  5.230   1.00 93.97 184 A 1 
ATOM 1463 C CD  . ARG A 1 184 ? -8.731  18.012  6.400   1.00 90.73 184 A 1 
ATOM 1464 N NE  . ARG A 1 184 ? -9.361  18.383  7.692   1.00 87.46 184 A 1 
ATOM 1465 C CZ  . ARG A 1 184 ? -8.858  19.119  8.659   1.00 83.46 184 A 1 
ATOM 1466 N NH1 . ARG A 1 184 ? -7.698  19.685  8.578   1.00 77.22 184 A 1 
ATOM 1467 N NH2 . ARG A 1 184 ? -9.529  19.296  9.751   1.00 79.10 184 A 1 
ATOM 1468 N N   . LYS A 1 185 ? -9.873  22.763  3.368   1.00 95.34 185 A 1 
ATOM 1469 C CA  . LYS A 1 185 ? -9.946  24.234  3.344   1.00 95.34 185 A 1 
ATOM 1470 C C   . LYS A 1 185 ? -11.150 24.758  2.568   1.00 95.72 185 A 1 
ATOM 1471 O O   . LYS A 1 185 ? -11.737 25.762  2.965   1.00 95.17 185 A 1 
ATOM 1472 C CB  . LYS A 1 185 ? -8.638  24.765  2.753   1.00 95.25 185 A 1 
ATOM 1473 C CG  . LYS A 1 185 ? -8.568  26.301  2.754   1.00 94.09 185 A 1 
ATOM 1474 C CD  . LYS A 1 185 ? -7.198  26.723  2.241   1.00 91.25 185 A 1 
ATOM 1475 C CE  . LYS A 1 185 ? -6.996  28.236  2.236   1.00 86.33 185 A 1 
ATOM 1476 N NZ  . LYS A 1 185 ? -5.588  28.537  1.883   1.00 77.87 185 A 1 
ATOM 1477 N N   . THR A 1 186 ? -11.491 24.126  1.451   1.00 96.18 186 A 1 
ATOM 1478 C CA  . THR A 1 186 ? -12.423 24.697  0.458   1.00 96.40 186 A 1 
ATOM 1479 C C   . THR A 1 186 ? -13.769 23.978  0.372   1.00 96.48 186 A 1 
ATOM 1480 O O   . THR A 1 186 ? -14.718 24.542  -0.163  1.00 95.71 186 A 1 
ATOM 1481 C CB  . THR A 1 186 ? -11.789 24.717  -0.939  1.00 96.80 186 A 1 
ATOM 1482 O OG1 . THR A 1 186 ? -11.606 23.402  -1.396  1.00 96.45 186 A 1 
ATOM 1483 C CG2 . THR A 1 186 ? -10.445 25.442  -0.989  1.00 95.91 186 A 1 
ATOM 1484 N N   . GLY A 1 187 ? -13.852 22.743  0.859   1.00 96.29 187 A 1 
ATOM 1485 C CA  . GLY A 1 187 ? -14.976 21.828  0.656   1.00 96.48 187 A 1 
ATOM 1486 C C   . GLY A 1 187 ? -15.025 21.185  -0.740  1.00 97.14 187 A 1 
ATOM 1487 O O   . GLY A 1 187 ? -15.948 20.424  -1.014  1.00 96.02 187 A 1 
ATOM 1488 N N   . ASN A 1 188 ? -14.058 21.467  -1.616  1.00 97.65 188 A 1 
ATOM 1489 C CA  . ASN A 1 188 ? -14.008 20.947  -2.982  1.00 97.74 188 A 1 
ATOM 1490 C C   . ASN A 1 188 ? -12.833 19.974  -3.140  1.00 98.17 188 A 1 
ATOM 1491 O O   . ASN A 1 188 ? -11.677 20.375  -3.005  1.00 97.54 188 A 1 
ATOM 1492 C CB  . ASN A 1 188 ? -13.902 22.116  -3.973  1.00 96.92 188 A 1 
ATOM 1493 C CG  . ASN A 1 188 ? -15.092 23.055  -3.893  1.00 86.67 188 A 1 
ATOM 1494 O OD1 . ASN A 1 188 ? -16.247 22.670  -3.952  1.00 78.01 188 A 1 
ATOM 1495 N ND2 . ASN A 1 188 ? -14.850 24.336  -3.763  1.00 77.85 188 A 1 
ATOM 1496 N N   . LEU A 1 189 ? -13.130 18.713  -3.466  1.00 97.97 189 A 1 
ATOM 1497 C CA  . LEU A 1 189 ? -12.100 17.751  -3.854  1.00 98.29 189 A 1 
ATOM 1498 C C   . LEU A 1 189 ? -11.710 17.991  -5.315  1.00 98.33 189 A 1 
ATOM 1499 O O   . LEU A 1 189 ? -12.576 18.036  -6.191  1.00 97.92 189 A 1 
ATOM 1500 C CB  . LEU A 1 189 ? -12.598 16.316  -3.612  1.00 98.23 189 A 1 
ATOM 1501 C CG  . LEU A 1 189 ? -11.515 15.245  -3.845  1.00 98.01 189 A 1 
ATOM 1502 C CD1 . LEU A 1 189 ? -10.371 15.344  -2.834  1.00 97.73 189 A 1 
ATOM 1503 C CD2 . LEU A 1 189 ? -12.132 13.853  -3.732  1.00 97.55 189 A 1 
ATOM 1504 N N   . VAL A 1 190 ? -10.411 18.123  -5.566  1.00 98.64 190 A 1 
ATOM 1505 C CA  . VAL A 1 190 ? -9.819  18.277  -6.903  1.00 98.63 190 A 1 
ATOM 1506 C C   . VAL A 1 190 ? -8.825  17.147  -7.149  1.00 98.76 190 A 1 
ATOM 1507 O O   . VAL A 1 190 ? -8.299  16.584  -6.193  1.00 98.57 190 A 1 
ATOM 1508 C CB  . VAL A 1 190 ? -9.157  19.658  -7.075  1.00 98.21 190 A 1 
ATOM 1509 C CG1 . VAL A 1 190 ? -10.198 20.779  -6.945  1.00 97.13 190 A 1 
ATOM 1510 C CG2 . VAL A 1 190 ? -8.023  19.921  -6.075  1.00 96.83 190 A 1 
ATOM 1511 N N   . SER A 1 191 ? -8.573  16.811  -8.423  1.00 98.69 191 A 1 
ATOM 1512 C CA  . SER A 1 191 ? -7.479  15.911  -8.796  1.00 98.74 191 A 1 
ATOM 1513 C C   . SER A 1 191 ? -6.321  16.726  -9.355  1.00 98.76 191 A 1 
ATOM 1514 O O   . SER A 1 191 ? -6.535  17.589  -10.214 1.00 98.49 191 A 1 
ATOM 1515 C CB  . SER A 1 191 ? -7.940  14.845  -9.795  1.00 98.54 191 A 1 
ATOM 1516 O OG  . SER A 1 191 ? -7.105  13.717  -9.675  1.00 96.32 191 A 1 
ATOM 1517 N N   . LEU A 1 192 ? -5.114  16.495  -8.833  1.00 98.82 192 A 1 
ATOM 1518 C CA  . LEU A 1 192 ? -3.919  17.285  -9.126  1.00 98.85 192 A 1 
ATOM 1519 C C   . LEU A 1 192 ? -2.919  16.495  -9.974  1.00 98.82 192 A 1 
ATOM 1520 O O   . LEU A 1 192 ? -2.878  15.268  -9.927  1.00 98.69 192 A 1 
ATOM 1521 C CB  . LEU A 1 192 ? -3.290  17.774  -7.812  1.00 98.84 192 A 1 
ATOM 1522 C CG  . LEU A 1 192 ? -4.205  18.671  -6.956  1.00 98.71 192 A 1 
ATOM 1523 C CD1 . LEU A 1 192 ? -3.511  18.995  -5.636  1.00 98.49 192 A 1 
ATOM 1524 C CD2 . LEU A 1 192 ? -4.562  19.983  -7.659  1.00 98.42 192 A 1 
ATOM 1525 N N   . SER A 1 193 ? -2.096  17.203  -10.741 1.00 98.45 193 A 1 
ATOM 1526 C CA  . SER A 1 193 ? -1.195  16.620  -11.732 1.00 98.46 193 A 1 
ATOM 1527 C C   . SER A 1 193 ? 0.094   16.062  -11.118 1.00 98.47 193 A 1 
ATOM 1528 O O   . SER A 1 193 ? 1.033   16.799  -10.810 1.00 98.38 193 A 1 
ATOM 1529 C CB  . SER A 1 193 ? -0.881  17.660  -12.806 1.00 98.32 193 A 1 
ATOM 1530 O OG  . SER A 1 193 ? 0.018   17.113  -13.748 1.00 97.76 193 A 1 
ATOM 1531 N N   . GLU A 1 194 ? 0.196   14.735  -11.023 1.00 98.34 194 A 1 
ATOM 1532 C CA  . GLU A 1 194 ? 1.478   14.087  -10.732 1.00 98.40 194 A 1 
ATOM 1533 C C   . GLU A 1 194 ? 2.509   14.329  -11.845 1.00 98.37 194 A 1 
ATOM 1534 O O   . GLU A 1 194 ? 3.703   14.426  -11.558 1.00 98.12 194 A 1 
ATOM 1535 C CB  . GLU A 1 194 ? 1.312   12.575  -10.548 1.00 98.32 194 A 1 
ATOM 1536 C CG  . GLU A 1 194 ? 0.493   12.188  -9.307  1.00 97.61 194 A 1 
ATOM 1537 C CD  . GLU A 1 194 ? -1.028  12.304  -9.468  1.00 98.11 194 A 1 
ATOM 1538 O OE1 . GLU A 1 194 ? -1.719  12.236  -8.427  1.00 94.87 194 A 1 
ATOM 1539 O OE2 . GLU A 1 194 ? -1.535  12.404  -10.598 1.00 96.27 194 A 1 
ATOM 1540 N N   . GLN A 1 195 ? 2.060   14.450  -13.102 1.00 98.07 195 A 1 
ATOM 1541 C CA  . GLN A 1 195 ? 2.942   14.655  -14.254 1.00 97.93 195 A 1 
ATOM 1542 C C   . GLN A 1 195 ? 3.721   15.965  -14.141 1.00 98.00 195 A 1 
ATOM 1543 O O   . GLN A 1 195 ? 4.934   15.964  -14.357 1.00 97.92 195 A 1 
ATOM 1544 C CB  . GLN A 1 195 ? 2.129   14.602  -15.552 1.00 97.50 195 A 1 
ATOM 1545 C CG  . GLN A 1 195 ? 3.022   14.548  -16.802 1.00 96.75 195 A 1 
ATOM 1546 C CD  . GLN A 1 195 ? 3.848   13.272  -16.879 1.00 97.09 195 A 1 
ATOM 1547 O OE1 . GLN A 1 195 ? 3.374   12.173  -16.610 1.00 94.72 195 A 1 
ATOM 1548 N NE2 . GLN A 1 195 ? 5.102   13.350  -17.236 1.00 94.45 195 A 1 
ATOM 1549 N N   . GLN A 1 196 ? 3.065   17.052  -13.707 1.00 98.05 196 A 1 
ATOM 1550 C CA  . GLN A 1 196 ? 3.763   18.316  -13.460 1.00 98.20 196 A 1 
ATOM 1551 C C   . GLN A 1 196 ? 4.914   18.138  -12.459 1.00 98.21 196 A 1 
ATOM 1552 O O   . GLN A 1 196 ? 6.011   18.659  -12.672 1.00 98.04 196 A 1 
ATOM 1553 C CB  . GLN A 1 196 ? 2.774   19.364  -12.946 1.00 98.15 196 A 1 
ATOM 1554 C CG  . GLN A 1 196 ? 3.460   20.710  -12.656 1.00 97.79 196 A 1 
ATOM 1555 C CD  . GLN A 1 196 ? 2.527   21.714  -12.009 1.00 97.67 196 A 1 
ATOM 1556 O OE1 . GLN A 1 196 ? 1.317   21.599  -12.054 1.00 95.31 196 A 1 
ATOM 1557 N NE2 . GLN A 1 196 ? 3.041   22.727  -11.350 1.00 94.74 196 A 1 
ATOM 1558 N N   . LEU A 1 197 ? 4.698   17.393  -11.378 1.00 98.19 197 A 1 
ATOM 1559 C CA  . LEU A 1 197 ? 5.757   17.138  -10.401 1.00 98.23 197 A 1 
ATOM 1560 C C   . LEU A 1 197 ? 6.900   16.330  -11.021 1.00 98.03 197 A 1 
ATOM 1561 O O   . LEU A 1 197 ? 8.068   16.670  -10.829 1.00 97.80 197 A 1 
ATOM 1562 C CB  . LEU A 1 197 ? 5.181   16.429  -9.167  1.00 98.36 197 A 1 
ATOM 1563 C CG  . LEU A 1 197 ? 4.112   17.227  -8.397  1.00 98.15 197 A 1 
ATOM 1564 C CD1 . LEU A 1 197 ? 3.665   16.418  -7.180  1.00 98.06 197 A 1 
ATOM 1565 C CD2 . LEU A 1 197 ? 4.646   18.578  -7.907  1.00 97.90 197 A 1 
ATOM 1566 N N   . VAL A 1 198 ? 6.568   15.291  -11.793 1.00 97.96 198 A 1 
ATOM 1567 C CA  . VAL A 1 198 ? 7.541   14.420  -12.467 1.00 97.87 198 A 1 
ATOM 1568 C C   . VAL A 1 198 ? 8.409   15.200  -13.460 1.00 97.52 198 A 1 
ATOM 1569 O O   . VAL A 1 198 ? 9.624   14.999  -13.477 1.00 97.03 198 A 1 
ATOM 1570 C CB  . VAL A 1 198 ? 6.804   13.235  -13.125 1.00 97.70 198 A 1 
ATOM 1571 C CG1 . VAL A 1 198 ? 7.693   12.411  -14.053 1.00 97.00 198 A 1 
ATOM 1572 C CG2 . VAL A 1 198 ? 6.284   12.270  -12.048 1.00 97.18 198 A 1 
ATOM 1573 N N   . ASP A 1 199 ? 7.829   16.122  -14.220 1.00 97.54 199 A 1 
ATOM 1574 C CA  . ASP A 1 199 ? 8.526   16.869  -15.275 1.00 97.16 199 A 1 
ATOM 1575 C C   . ASP A 1 199 ? 9.230   18.130  -14.760 1.00 96.91 199 A 1 
ATOM 1576 O O   . ASP A 1 199 ? 10.327  18.467  -15.204 1.00 96.43 199 A 1 
ATOM 1577 C CB  . ASP A 1 199 ? 7.523   17.255  -16.372 1.00 97.06 199 A 1 
ATOM 1578 C CG  . ASP A 1 199 ? 6.888   16.059  -17.080 1.00 96.80 199 A 1 
ATOM 1579 O OD1 . ASP A 1 199 ? 7.408   14.928  -16.957 1.00 95.71 199 A 1 
ATOM 1580 O OD2 . ASP A 1 199 ? 5.852   16.272  -17.743 1.00 95.63 199 A 1 
ATOM 1581 N N   . CYS A 1 200 ? 8.623   18.825  -13.800 1.00 97.55 200 A 1 
ATOM 1582 C CA  . CYS A 1 200 ? 8.997   20.209  -13.502 1.00 97.23 200 A 1 
ATOM 1583 C C   . CYS A 1 200 ? 9.799   20.390  -12.207 1.00 96.90 200 A 1 
ATOM 1584 O O   . CYS A 1 200 ? 10.421  21.434  -12.013 1.00 95.75 200 A 1 
ATOM 1585 C CB  . CYS A 1 200 ? 7.726   21.071  -13.468 1.00 97.15 200 A 1 
ATOM 1586 S SG  . CYS A 1 200 ? 6.622   20.921  -14.903 1.00 96.70 200 A 1 
ATOM 1587 N N   . SER A 1 201 ? 9.804   19.412  -11.296 1.00 97.09 201 A 1 
ATOM 1588 C CA  . SER A 1 201 ? 10.398  19.586  -9.955  1.00 96.72 201 A 1 
ATOM 1589 C C   . SER A 1 201 ? 11.883  19.206  -9.834  1.00 95.95 201 A 1 
ATOM 1590 O O   . SER A 1 201 ? 12.437  19.161  -8.733  1.00 95.31 201 A 1 
ATOM 1591 C CB  . SER A 1 201 ? 9.527   18.911  -8.890  1.00 96.87 201 A 1 
ATOM 1592 O OG  . SER A 1 201 ? 9.667   17.512  -8.940  1.00 96.52 201 A 1 
ATOM 1593 N N   . SER A 1 202 ? 12.567  18.964  -10.969 1.00 96.32 202 A 1 
ATOM 1594 C CA  . SER A 1 202 ? 13.975  18.529  -10.991 1.00 95.51 202 A 1 
ATOM 1595 C C   . SER A 1 202 ? 14.938  19.529  -10.337 1.00 94.95 202 A 1 
ATOM 1596 O O   . SER A 1 202 ? 15.849  19.124  -9.611  1.00 93.96 202 A 1 
ATOM 1597 C CB  . SER A 1 202 ? 14.404  18.240  -12.433 1.00 94.96 202 A 1 
ATOM 1598 O OG  . SER A 1 202 ? 14.283  19.395  -13.235 1.00 86.59 202 A 1 
ATOM 1599 N N   . SER A 1 203 ? 14.703  20.831  -10.490 1.00 95.44 203 A 1 
ATOM 1600 C CA  . SER A 1 203 ? 15.480  21.898  -9.835  1.00 94.86 203 A 1 
ATOM 1601 C C   . SER A 1 203 ? 15.352  21.908  -8.304  1.00 94.76 203 A 1 
ATOM 1602 O O   . SER A 1 203 ? 16.187  22.504  -7.627  1.00 93.22 203 A 1 
ATOM 1603 C CB  . SER A 1 203 ? 15.067  23.263  -10.397 1.00 94.38 203 A 1 
ATOM 1604 O OG  . SER A 1 203 ? 13.681  23.478  -10.213 1.00 89.35 203 A 1 
ATOM 1605 N N   . TYR A 1 204 ? 14.361  21.208  -7.757  1.00 94.98 204 A 1 
ATOM 1606 C CA  . TYR A 1 204 ? 14.146  21.012  -6.316  1.00 94.86 204 A 1 
ATOM 1607 C C   . TYR A 1 204 ? 14.710  19.675  -5.815  1.00 94.86 204 A 1 
ATOM 1608 O O   . TYR A 1 204 ? 14.589  19.351  -4.639  1.00 93.31 204 A 1 
ATOM 1609 C CB  . TYR A 1 204 ? 12.660  21.200  -5.980  1.00 94.85 204 A 1 
ATOM 1610 C CG  . TYR A 1 204 ? 12.201  22.624  -6.225  1.00 94.59 204 A 1 
ATOM 1611 C CD1 . TYR A 1 204 ? 12.189  23.555  -5.164  1.00 92.73 204 A 1 
ATOM 1612 C CD2 . TYR A 1 204 ? 11.878  23.039  -7.529  1.00 92.99 204 A 1 
ATOM 1613 C CE1 . TYR A 1 204 ? 11.885  24.901  -5.415  1.00 92.07 204 A 1 
ATOM 1614 C CE2 . TYR A 1 204 ? 11.584  24.386  -7.788  1.00 92.40 204 A 1 
ATOM 1615 C CZ  . TYR A 1 204 ? 11.603  25.322  -6.735  1.00 92.47 204 A 1 
ATOM 1616 O OH  . TYR A 1 204 ? 11.376  26.629  -7.005  1.00 91.17 204 A 1 
ATOM 1617 N N   . GLY A 1 205 ? 15.374  18.920  -6.688  1.00 95.11 205 A 1 
ATOM 1618 C CA  . GLY A 1 205 ? 16.067  17.677  -6.353  1.00 94.65 205 A 1 
ATOM 1619 C C   . GLY A 1 205 ? 15.295  16.396  -6.668  1.00 95.41 205 A 1 
ATOM 1620 O O   . GLY A 1 205 ? 15.834  15.315  -6.445  1.00 94.35 205 A 1 
ATOM 1621 N N   . ASN A 1 206 ? 14.073  16.468  -7.198  1.00 95.86 206 A 1 
ATOM 1622 C CA  . ASN A 1 206 ? 13.378  15.283  -7.702  1.00 96.54 206 A 1 
ATOM 1623 C C   . ASN A 1 206 ? 13.975  14.823  -9.038  1.00 96.63 206 A 1 
ATOM 1624 O O   . ASN A 1 206 ? 14.571  15.603  -9.779  1.00 96.02 206 A 1 
ATOM 1625 C CB  . ASN A 1 206 ? 11.870  15.551  -7.771  1.00 96.80 206 A 1 
ATOM 1626 C CG  . ASN A 1 206 ? 11.250  15.663  -6.391  1.00 96.55 206 A 1 
ATOM 1627 O OD1 . ASN A 1 206 ? 11.666  15.015  -5.444  1.00 93.84 206 A 1 
ATOM 1628 N ND2 . ASN A 1 206 ? 10.243  16.483  -6.229  1.00 93.54 206 A 1 
ATOM 1629 N N   . MET A 1 207 ? 13.838  13.535  -9.344  1.00 96.88 207 A 1 
ATOM 1630 C CA  . MET A 1 207 ? 14.472  12.901  -10.509 1.00 96.89 207 A 1 
ATOM 1631 C C   . MET A 1 207 ? 13.446  12.220  -11.427 1.00 97.32 207 A 1 
ATOM 1632 O O   . MET A 1 207 ? 13.753  11.191  -12.039 1.00 96.62 207 A 1 
ATOM 1633 C CB  . MET A 1 207 ? 15.569  11.926  -10.047 1.00 96.21 207 A 1 
ATOM 1634 C CG  . MET A 1 207 ? 16.652  12.545  -9.166  1.00 94.08 207 A 1 
ATOM 1635 S SD  . MET A 1 207 ? 17.868  11.347  -8.541  1.00 88.51 207 A 1 
ATOM 1636 C CE  . MET A 1 207 ? 18.637  10.820  -10.097 1.00 75.32 207 A 1 
ATOM 1637 N N   . GLY A 1 208 ? 12.228  12.751  -11.502 1.00 96.35 208 A 1 
ATOM 1638 C CA  . GLY A 1 208 ? 11.131  12.187  -12.288 1.00 96.70 208 A 1 
ATOM 1639 C C   . GLY A 1 208 ? 10.877  10.717  -11.930 1.00 97.22 208 A 1 
ATOM 1640 O O   . GLY A 1 208 ? 10.755  10.360  -10.756 1.00 96.63 208 A 1 
ATOM 1641 N N   . CYS A 1 209 ? 10.876  9.841   -12.941 1.00 96.54 209 A 1 
ATOM 1642 C CA  . CYS A 1 209 ? 10.737  8.394   -12.775 1.00 96.44 209 A 1 
ATOM 1643 C C   . CYS A 1 209 ? 11.925  7.698   -12.084 1.00 96.25 209 A 1 
ATOM 1644 O O   . CYS A 1 209 ? 11.810  6.538   -11.692 1.00 94.93 209 A 1 
ATOM 1645 C CB  . CYS A 1 209 ? 10.479  7.765   -14.147 1.00 96.22 209 A 1 
ATOM 1646 S SG  . CYS A 1 209 ? 8.868   8.218   -14.817 1.00 96.00 209 A 1 
ATOM 1647 N N   . ASN A 1 210 ? 13.045  8.373   -11.890 1.00 97.10 210 A 1 
ATOM 1648 C CA  . ASN A 1 210 ? 14.163  7.858   -11.096 1.00 96.87 210 A 1 
ATOM 1649 C C   . ASN A 1 210 ? 14.002  8.118   -9.591  1.00 96.94 210 A 1 
ATOM 1650 O O   . ASN A 1 210 ? 14.872  7.725   -8.806  1.00 95.74 210 A 1 
ATOM 1651 C CB  . ASN A 1 210 ? 15.484  8.396   -11.653 1.00 96.41 210 A 1 
ATOM 1652 C CG  . ASN A 1 210 ? 15.735  7.921   -13.066 1.00 94.44 210 A 1 
ATOM 1653 O OD1 . ASN A 1 210 ? 15.703  6.735   -13.355 1.00 86.27 210 A 1 
ATOM 1654 N ND2 . ASN A 1 210 ? 16.005  8.814   -13.983 1.00 84.85 210 A 1 
ATOM 1655 N N   . GLY A 1 211 ? 12.891  8.731   -9.183  1.00 97.28 211 A 1 
ATOM 1656 C CA  . GLY A 1 211 ? 12.460  8.924   -7.803  1.00 97.42 211 A 1 
ATOM 1657 C C   . GLY A 1 211 ? 12.594  10.351  -7.283  1.00 97.57 211 A 1 
ATOM 1658 O O   . GLY A 1 211 ? 13.070  11.257  -7.967  1.00 97.02 211 A 1 
ATOM 1659 N N   . GLY A 1 212 ? 12.157  10.541  -6.036  1.00 97.53 212 A 1 
ATOM 1660 C CA  . GLY A 1 212 ? 12.120  11.853  -5.406  1.00 97.56 212 A 1 
ATOM 1661 C C   . GLY A 1 212 ? 11.660  11.806  -3.948  1.00 97.81 212 A 1 
ATOM 1662 O O   . GLY A 1 212 ? 11.583  10.736  -3.331  1.00 97.51 212 A 1 
ATOM 1663 N N   . LEU A 1 213 ? 11.370  12.989  -3.416  1.00 97.42 213 A 1 
ATOM 1664 C CA  . LEU A 1 213 ? 10.821  13.205  -2.080  1.00 97.49 213 A 1 
ATOM 1665 C C   . LEU A 1 213 ? 9.534   14.029  -2.158  1.00 97.79 213 A 1 
ATOM 1666 O O   . LEU A 1 213 ? 9.456   14.969  -2.949  1.00 97.55 213 A 1 
ATOM 1667 C CB  . LEU A 1 213 ? 11.830  13.957  -1.200  1.00 96.74 213 A 1 
ATOM 1668 C CG  . LEU A 1 213 ? 13.174  13.268  -0.964  1.00 95.06 213 A 1 
ATOM 1669 C CD1 . LEU A 1 213 ? 14.037  14.180  -0.086  1.00 93.37 213 A 1 
ATOM 1670 C CD2 . LEU A 1 213 ? 13.024  11.930  -0.250  1.00 93.07 213 A 1 
ATOM 1671 N N   . MET A 1 214 ? 8.581   13.748  -1.273  1.00 97.17 214 A 1 
ATOM 1672 C CA  . MET A 1 214 ? 7.364   14.549  -1.106  1.00 97.48 214 A 1 
ATOM 1673 C C   . MET A 1 214 ? 7.711   15.984  -0.695  1.00 97.37 214 A 1 
ATOM 1674 O O   . MET A 1 214 ? 7.210   16.933  -1.281  1.00 97.26 214 A 1 
ATOM 1675 C CB  . MET A 1 214 ? 6.439   13.903  -0.064  1.00 97.78 214 A 1 
ATOM 1676 C CG  . MET A 1 214 ? 5.923   12.518  -0.493  1.00 97.39 214 A 1 
ATOM 1677 S SD  . MET A 1 214 ? 7.051   11.113  -0.294  1.00 96.77 214 A 1 
ATOM 1678 C CE  . MET A 1 214 ? 6.941   10.890  1.502   1.00 93.59 214 A 1 
ATOM 1679 N N   . ASP A 1 215 ? 8.659   16.156  0.203   1.00 97.12 215 A 1 
ATOM 1680 C CA  . ASP A 1 215 ? 9.124   17.474  0.661   1.00 96.72 215 A 1 
ATOM 1681 C C   . ASP A 1 215 ? 9.651   18.366  -0.473  1.00 96.54 215 A 1 
ATOM 1682 O O   . ASP A 1 215 ? 9.371   19.565  -0.523  1.00 96.09 215 A 1 
ATOM 1683 C CB  . ASP A 1 215 ? 10.275  17.284  1.633   1.00 96.39 215 A 1 
ATOM 1684 C CG  . ASP A 1 215 ? 9.939   16.582  2.930   1.00 95.42 215 A 1 
ATOM 1685 O OD1 . ASP A 1 215 ? 8.964   15.806  3.018   1.00 92.88 215 A 1 
ATOM 1686 O OD2 . ASP A 1 215 ? 10.812  16.685  3.812   1.00 92.56 215 A 1 
ATOM 1687 N N   . ASN A 1 216 ? 10.422  17.781  -1.399  1.00 96.99 216 A 1 
ATOM 1688 C CA  . ASN A 1 216 ? 10.936  18.506  -2.558  1.00 96.79 216 A 1 
ATOM 1689 C C   . ASN A 1 216 ? 9.792   18.937  -3.488  1.00 96.98 216 A 1 
ATOM 1690 O O   . ASN A 1 216 ? 9.847   20.017  -4.077  1.00 96.73 216 A 1 
ATOM 1691 C CB  . ASN A 1 216 ? 11.924  17.611  -3.320  1.00 96.55 216 A 1 
ATOM 1692 C CG  . ASN A 1 216 ? 13.253  17.376  -2.640  1.00 95.63 216 A 1 
ATOM 1693 O OD1 . ASN A 1 216 ? 13.536  17.801  -1.536  1.00 92.20 216 A 1 
ATOM 1694 N ND2 . ASN A 1 216 ? 14.141  16.678  -3.306  1.00 91.93 216 A 1 
ATOM 1695 N N   . ALA A 1 217 ? 8.761   18.099  -3.602  1.00 96.89 217 A 1 
ATOM 1696 C CA  . ALA A 1 217 ? 7.568   18.410  -4.374  1.00 97.35 217 A 1 
ATOM 1697 C C   . ALA A 1 217 ? 6.740   19.525  -3.714  1.00 97.29 217 A 1 
ATOM 1698 O O   . ALA A 1 217 ? 6.374   20.474  -4.399  1.00 97.45 217 A 1 
ATOM 1699 C CB  . ALA A 1 217 ? 6.776   17.122  -4.579  1.00 97.79 217 A 1 
ATOM 1700 N N   . PHE A 1 218 ? 6.531   19.494  -2.395  1.00 97.05 218 A 1 
ATOM 1701 C CA  . PHE A 1 218 ? 5.889   20.599  -1.672  1.00 96.85 218 A 1 
ATOM 1702 C C   . PHE A 1 218 ? 6.675   21.914  -1.822  1.00 96.45 218 A 1 
ATOM 1703 O O   . PHE A 1 218 ? 6.103   22.960  -2.130  1.00 96.58 218 A 1 
ATOM 1704 C CB  . PHE A 1 218 ? 5.732   20.233  -0.186  1.00 97.13 218 A 1 
ATOM 1705 C CG  . PHE A 1 218 ? 4.796   19.078  0.123   1.00 97.38 218 A 1 
ATOM 1706 C CD1 . PHE A 1 218 ? 3.527   19.004  -0.478  1.00 97.21 218 A 1 
ATOM 1707 C CD2 . PHE A 1 218 ? 5.177   18.090  1.054   1.00 97.24 218 A 1 
ATOM 1708 C CE1 . PHE A 1 218 ? 2.654   17.941  -0.173  1.00 97.37 218 A 1 
ATOM 1709 C CE2 . PHE A 1 218 ? 4.304   17.031  1.364   1.00 97.24 218 A 1 
ATOM 1710 C CZ  . PHE A 1 218 ? 3.045   16.952  0.747   1.00 97.45 218 A 1 
ATOM 1711 N N   . ALA A 1 219 ? 8.003   21.868  -1.701  1.00 96.75 219 A 1 
ATOM 1712 C CA  . ALA A 1 219 ? 8.850   23.042  -1.916  1.00 96.24 219 A 1 
ATOM 1713 C C   . ALA A 1 219 ? 8.730   23.604  -3.344  1.00 96.32 219 A 1 
ATOM 1714 O O   . ALA A 1 219 ? 8.708   24.825  -3.519  1.00 96.07 219 A 1 
ATOM 1715 C CB  . ALA A 1 219 ? 10.297  22.668  -1.578  1.00 95.86 219 A 1 
ATOM 1716 N N   . TYR A 1 220 ? 8.627   22.737  -4.350  1.00 96.40 220 A 1 
ATOM 1717 C CA  . TYR A 1 220 ? 8.368   23.123  -5.739  1.00 96.90 220 A 1 
ATOM 1718 C C   . TYR A 1 220 ? 7.003   23.804  -5.887  1.00 97.15 220 A 1 
ATOM 1719 O O   . TYR A 1 220 ? 6.956   24.931  -6.373  1.00 97.25 220 A 1 
ATOM 1720 C CB  . TYR A 1 220 ? 8.504   21.903  -6.662  1.00 97.30 220 A 1 
ATOM 1721 C CG  . TYR A 1 220 ? 7.902   22.114  -8.036  1.00 97.44 220 A 1 
ATOM 1722 C CD1 . TYR A 1 220 ? 6.596   21.658  -8.306  1.00 97.33 220 A 1 
ATOM 1723 C CD2 . TYR A 1 220 ? 8.611   22.829  -9.016  1.00 97.41 220 A 1 
ATOM 1724 C CE1 . TYR A 1 220 ? 5.996   21.935  -9.548  1.00 97.44 220 A 1 
ATOM 1725 C CE2 . TYR A 1 220 ? 8.015   23.107  -10.261 1.00 97.48 220 A 1 
ATOM 1726 C CZ  . TYR A 1 220 ? 6.702   22.670  -10.525 1.00 97.47 220 A 1 
ATOM 1727 O OH  . TYR A 1 220 ? 6.115   22.967  -11.711 1.00 97.24 220 A 1 
ATOM 1728 N N   . ILE A 1 221 ? 5.916   23.175  -5.413  1.00 96.73 221 A 1 
ATOM 1729 C CA  . ILE A 1 221 ? 4.549   23.715  -5.527  1.00 97.20 221 A 1 
ATOM 1730 C C   . ILE A 1 221 ? 4.461   25.100  -4.876  1.00 96.86 221 A 1 
ATOM 1731 O O   . ILE A 1 221 ? 3.942   26.041  -5.473  1.00 96.80 221 A 1 
ATOM 1732 C CB  . ILE A 1 221 ? 3.514   22.745  -4.910  1.00 97.90 221 A 1 
ATOM 1733 C CG1 . ILE A 1 221 ? 3.466   21.405  -5.677  1.00 97.52 221 A 1 
ATOM 1734 C CG2 . ILE A 1 221 ? 2.103   23.375  -4.920  1.00 97.81 221 A 1 
ATOM 1735 C CD1 . ILE A 1 221 ? 2.738   20.295  -4.912  1.00 97.67 221 A 1 
ATOM 1736 N N   . LYS A 1 222 ? 5.037   25.252  -3.687  1.00 96.46 222 A 1 
ATOM 1737 C CA  . LYS A 1 222 ? 5.130   26.553  -3.013  1.00 96.12 222 A 1 
ATOM 1738 C C   . LYS A 1 222 ? 5.832   27.604  -3.873  1.00 96.03 222 A 1 
ATOM 1739 O O   . LYS A 1 222 ? 5.383   28.742  -3.950  1.00 95.80 222 A 1 
ATOM 1740 C CB  . LYS A 1 222 ? 5.862   26.362  -1.680  1.00 95.92 222 A 1 
ATOM 1741 C CG  . LYS A 1 222 ? 6.061   27.694  -0.960  1.00 95.17 222 A 1 
ATOM 1742 C CD  . LYS A 1 222 ? 6.768   27.472  0.369   1.00 92.70 222 A 1 
ATOM 1743 C CE  . LYS A 1 222 ? 6.869   28.806  1.111   1.00 88.93 222 A 1 
ATOM 1744 N NZ  . LYS A 1 222 ? 7.216   28.575  2.526   1.00 82.39 222 A 1 
ATOM 1745 N N   . ALA A 1 223 ? 6.958   27.254  -4.471  1.00 96.00 223 A 1 
ATOM 1746 C CA  . ALA A 1 223 ? 7.762   28.211  -5.226  1.00 95.69 223 A 1 
ATOM 1747 C C   . ALA A 1 223 ? 7.140   28.598  -6.573  1.00 95.81 223 A 1 
ATOM 1748 O O   . ALA A 1 223 ? 7.348   29.722  -7.031  1.00 95.00 223 A 1 
ATOM 1749 C CB  . ALA A 1 223 ? 9.152   27.618  -5.396  1.00 95.53 223 A 1 
ATOM 1750 N N   . THR A 1 224 ? 6.353   27.707  -7.180  1.00 96.79 224 A 1 
ATOM 1751 C CA  . THR A 1 224 ? 5.596   27.983  -8.412  1.00 96.59 224 A 1 
ATOM 1752 C C   . THR A 1 224 ? 4.216   28.584  -8.144  1.00 96.78 224 A 1 
ATOM 1753 O O   . THR A 1 224 ? 3.507   28.906  -9.090  1.00 94.89 224 A 1 
ATOM 1754 C CB  . THR A 1 224 ? 5.467   26.720  -9.274  1.00 95.55 224 A 1 
ATOM 1755 O OG1 . THR A 1 224 ? 4.906   25.672  -8.526  1.00 87.61 224 A 1 
ATOM 1756 C CG2 . THR A 1 224 ? 6.836   26.249  -9.772  1.00 85.85 224 A 1 
ATOM 1757 N N   . ASN A 1 225 ? 3.849   28.791  -6.871  1.00 96.55 225 A 1 
ATOM 1758 C CA  . ASN A 1 225 ? 2.531   29.245  -6.426  1.00 96.74 225 A 1 
ATOM 1759 C C   . ASN A 1 225 ? 1.369   28.344  -6.870  1.00 97.44 225 A 1 
ATOM 1760 O O   . ASN A 1 225 ? 0.242   28.822  -6.975  1.00 95.86 225 A 1 
ATOM 1761 C CB  . ASN A 1 225 ? 2.302   30.729  -6.772  1.00 95.38 225 A 1 
ATOM 1762 C CG  . ASN A 1 225 ? 3.387   31.638  -6.252  1.00 89.97 225 A 1 
ATOM 1763 O OD1 . ASN A 1 225 ? 3.587   31.802  -5.058  1.00 81.66 225 A 1 
ATOM 1764 N ND2 . ASN A 1 225 ? 4.115   32.278  -7.129  1.00 79.17 225 A 1 
ATOM 1765 N N   . GLY A 1 226 ? 1.622   27.047  -7.108  1.00 97.20 226 A 1 
ATOM 1766 C CA  . GLY A 1 226 ? 0.549   26.096  -7.379  1.00 97.62 226 A 1 
ATOM 1767 C C   . GLY A 1 226 ? 0.942   24.873  -8.188  1.00 98.20 226 A 1 
ATOM 1768 O O   . GLY A 1 226 ? 2.083   24.712  -8.626  1.00 97.61 226 A 1 
ATOM 1769 N N   . ILE A 1 227 ? -0.057  24.018  -8.369  1.00 98.24 227 A 1 
ATOM 1770 C CA  . ILE A 1 227 ? -0.013  22.803  -9.183  1.00 98.59 227 A 1 
ATOM 1771 C C   . ILE A 1 227 ? -1.289  22.714  -10.028 1.00 98.65 227 A 1 
ATOM 1772 O O   . ILE A 1 227 ? -2.380  23.016  -9.537  1.00 98.40 227 A 1 
ATOM 1773 C CB  . ILE A 1 227 ? 0.206   21.564  -8.286  1.00 98.51 227 A 1 
ATOM 1774 C CG1 . ILE A 1 227 ? 0.304   20.273  -9.130  1.00 97.78 227 A 1 
ATOM 1775 C CG2 . ILE A 1 227 ? -0.873  21.429  -7.201  1.00 97.89 227 A 1 
ATOM 1776 C CD1 . ILE A 1 227 ? 0.762   19.046  -8.333  1.00 97.13 227 A 1 
ATOM 1777 N N   . ASP A 1 228 ? -1.136  22.287  -11.281 1.00 98.50 228 A 1 
ATOM 1778 C CA  . ASP A 1 228 ? -2.231  22.166  -12.243 1.00 98.53 228 A 1 
ATOM 1779 C C   . ASP A 1 228 ? -3.215  21.047  -11.865 1.00 98.63 228 A 1 
ATOM 1780 O O   . ASP A 1 228 ? -2.869  20.073  -11.191 1.00 98.52 228 A 1 
ATOM 1781 C CB  . ASP A 1 228 ? -1.690  21.922  -13.664 1.00 98.17 228 A 1 
ATOM 1782 C CG  . ASP A 1 228 ? -0.899  23.086  -14.265 1.00 96.95 228 A 1 
ATOM 1783 O OD1 . ASP A 1 228 ? -0.879  24.178  -13.660 1.00 94.45 228 A 1 
ATOM 1784 O OD2 . ASP A 1 228 ? -0.267  22.867  -15.323 1.00 93.68 228 A 1 
ATOM 1785 N N   . TYR A 1 229 ? -4.451  21.166  -12.352 1.00 98.61 229 A 1 
ATOM 1786 C CA  . TYR A 1 229 ? -5.391  20.051  -12.374 1.00 98.63 229 A 1 
ATOM 1787 C C   . TYR A 1 229 ? -4.842  18.884  -13.212 1.00 98.57 229 A 1 
ATOM 1788 O O   . TYR A 1 229 ? -4.211  19.088  -14.253 1.00 98.28 229 A 1 
ATOM 1789 C CB  . TYR A 1 229 ? -6.736  20.507  -12.947 1.00 98.50 229 A 1 
ATOM 1790 C CG  . TYR A 1 229 ? -7.524  21.470  -12.086 1.00 98.33 229 A 1 
ATOM 1791 C CD1 . TYR A 1 229 ? -8.239  20.991  -10.972 1.00 97.46 229 A 1 
ATOM 1792 C CD2 . TYR A 1 229 ? -7.578  22.837  -12.420 1.00 97.57 229 A 1 
ATOM 1793 C CE1 . TYR A 1 229 ? -9.002  21.877  -10.186 1.00 97.07 229 A 1 
ATOM 1794 C CE2 . TYR A 1 229 ? -8.339  23.725  -11.634 1.00 97.18 229 A 1 
ATOM 1795 C CZ  . TYR A 1 229 ? -9.051  23.245  -10.514 1.00 97.44 229 A 1 
ATOM 1796 O OH  . TYR A 1 229 ? -9.780  24.106  -9.755  1.00 96.26 229 A 1 
ATOM 1797 N N   . GLU A 1 230 ? -5.161  17.650  -12.823 1.00 98.40 230 A 1 
ATOM 1798 C CA  . GLU A 1 230 ? -4.759  16.450  -13.570 1.00 98.30 230 A 1 
ATOM 1799 C C   . GLU A 1 230 ? -5.345  16.426  -14.995 1.00 98.28 230 A 1 
ATOM 1800 O O   . GLU A 1 230 ? -4.669  16.012  -15.930 1.00 97.80 230 A 1 
ATOM 1801 C CB  . GLU A 1 230 ? -5.185  15.205  -12.778 1.00 97.81 230 A 1 
ATOM 1802 C CG  . GLU A 1 230 ? -4.731  13.885  -13.431 1.00 95.32 230 A 1 
ATOM 1803 C CD  . GLU A 1 230 ? -5.207  12.632  -12.676 1.00 92.83 230 A 1 
ATOM 1804 O OE1 . GLU A 1 230 ? -4.812  11.516  -13.080 1.00 83.28 230 A 1 
ATOM 1805 O OE2 . GLU A 1 230 ? -5.979  12.769  -11.701 1.00 85.36 230 A 1 
ATOM 1806 N N   . ASP A 1 231 ? -6.576  16.905  -15.194 1.00 98.46 231 A 1 
ATOM 1807 C CA  . ASP A 1 231 ? -7.212  16.938  -16.522 1.00 98.27 231 A 1 
ATOM 1808 C C   . ASP A 1 231 ? -6.577  17.956  -17.491 1.00 98.24 231 A 1 
ATOM 1809 O O   . ASP A 1 231 ? -6.758  17.846  -18.708 1.00 97.41 231 A 1 
ATOM 1810 C CB  . ASP A 1 231 ? -8.734  17.171  -16.382 1.00 97.86 231 A 1 
ATOM 1811 C CG  . ASP A 1 231 ? -9.123  18.624  -16.070 1.00 95.60 231 A 1 
ATOM 1812 O OD1 . ASP A 1 231 ? -8.442  19.257  -15.250 1.00 90.84 231 A 1 
ATOM 1813 O OD2 . ASP A 1 231 ? -10.084 19.141  -16.690 1.00 91.26 231 A 1 
ATOM 1814 N N   . LYS A 1 232 ? -5.831  18.928  -16.967 1.00 97.86 232 A 1 
ATOM 1815 C CA  . LYS A 1 232 ? -5.066  19.918  -17.741 1.00 97.63 232 A 1 
ATOM 1816 C C   . LYS A 1 232 ? -3.651  19.457  -18.037 1.00 97.43 232 A 1 
ATOM 1817 O O   . LYS A 1 232 ? -3.120  19.765  -19.102 1.00 96.26 232 A 1 
ATOM 1818 C CB  . LYS A 1 232 ? -5.027  21.260  -16.993 1.00 97.59 232 A 1 
ATOM 1819 C CG  . LYS A 1 232 ? -6.403  21.839  -16.655 1.00 96.61 232 A 1 
ATOM 1820 C CD  . LYS A 1 232 ? -7.300  21.950  -17.879 1.00 93.90 232 A 1 
ATOM 1821 C CE  . LYS A 1 232 ? -8.635  22.524  -17.430 1.00 90.79 232 A 1 
ATOM 1822 N NZ  . LYS A 1 232 ? -9.636  22.300  -18.479 1.00 81.74 232 A 1 
ATOM 1823 N N   . TYR A 1 233 ? -3.056  18.705  -17.119 1.00 97.60 233 A 1 
ATOM 1824 C CA  . TYR A 1 233 ? -1.722  18.137  -17.265 1.00 97.63 233 A 1 
ATOM 1825 C C   . TYR A 1 233 ? -1.752  16.641  -16.888 1.00 97.71 233 A 1 
ATOM 1826 O O   . TYR A 1 233 ? -1.367  16.269  -15.779 1.00 97.32 233 A 1 
ATOM 1827 C CB  . TYR A 1 233 ? -0.729  18.981  -16.455 1.00 97.23 233 A 1 
ATOM 1828 C CG  . TYR A 1 233 ? 0.737   18.867  -16.835 1.00 97.42 233 A 1 
ATOM 1829 C CD1 . TYR A 1 233 ? 1.624   19.859  -16.371 1.00 96.60 233 A 1 
ATOM 1830 C CD2 . TYR A 1 233 ? 1.238   17.817  -17.627 1.00 96.51 233 A 1 
ATOM 1831 C CE1 . TYR A 1 233 ? 2.990   19.808  -16.696 1.00 96.22 233 A 1 
ATOM 1832 C CE2 . TYR A 1 233 ? 2.599   17.753  -17.954 1.00 96.02 233 A 1 
ATOM 1833 C CZ  . TYR A 1 233 ? 3.481   18.752  -17.487 1.00 96.44 233 A 1 
ATOM 1834 O OH  . TYR A 1 233 ? 4.797   18.697  -17.797 1.00 95.58 233 A 1 
ATOM 1835 N N   . PRO A 1 234 ? -2.263  15.766  -17.774 1.00 97.48 234 A 1 
ATOM 1836 C CA  . PRO A 1 234 ? -2.522  14.364  -17.454 1.00 97.13 234 A 1 
ATOM 1837 C C   . PRO A 1 234 ? -1.234  13.554  -17.278 1.00 97.23 234 A 1 
ATOM 1838 O O   . PRO A 1 234 ? -0.223  13.797  -17.939 1.00 96.80 234 A 1 
ATOM 1839 C CB  . PRO A 1 234 ? -3.377  13.833  -18.605 1.00 96.47 234 A 1 
ATOM 1840 C CG  . PRO A 1 234 ? -2.970  14.716  -19.783 1.00 94.82 234 A 1 
ATOM 1841 C CD  . PRO A 1 234 ? -2.733  16.067  -19.122 1.00 96.89 234 A 1 
ATOM 1842 N N   . TYR A 1 235 ? -1.315  12.535  -16.436 1.00 96.48 235 A 1 
ATOM 1843 C CA  . TYR A 1 235 ? -0.195  11.642  -16.156 1.00 96.47 235 A 1 
ATOM 1844 C C   . TYR A 1 235 ? 0.063   10.664  -17.313 1.00 96.23 235 A 1 
ATOM 1845 O O   . TYR A 1 235 ? -0.800  9.863   -17.659 1.00 95.27 235 A 1 
ATOM 1846 C CB  . TYR A 1 235 ? -0.456  10.912  -14.837 1.00 96.57 235 A 1 
ATOM 1847 C CG  . TYR A 1 235 ? 0.704   10.047  -14.394 1.00 96.97 235 A 1 
ATOM 1848 C CD1 . TYR A 1 235 ? 0.632   8.649   -14.526 1.00 96.11 235 A 1 
ATOM 1849 C CD2 . TYR A 1 235 ? 1.864   10.645  -13.867 1.00 96.32 235 A 1 
ATOM 1850 C CE1 . TYR A 1 235 ? 1.717   7.848   -14.132 1.00 96.13 235 A 1 
ATOM 1851 C CE2 . TYR A 1 235 ? 2.955   9.847   -13.477 1.00 96.14 235 A 1 
ATOM 1852 C CZ  . TYR A 1 235 ? 2.882   8.445   -13.609 1.00 97.31 235 A 1 
ATOM 1853 O OH  . TYR A 1 235 ? 3.929   7.669   -13.243 1.00 97.19 235 A 1 
ATOM 1854 N N   . VAL A 1 236 ? 1.279   10.694  -17.880 1.00 96.46 236 A 1 
ATOM 1855 C CA  . VAL A 1 236 ? 1.717   9.839   -19.005 1.00 95.61 236 A 1 
ATOM 1856 C C   . VAL A 1 236 ? 2.991   9.044   -18.707 1.00 95.39 236 A 1 
ATOM 1857 O O   . VAL A 1 236 ? 3.254   8.026   -19.349 1.00 93.30 236 A 1 
ATOM 1858 C CB  . VAL A 1 236 ? 1.891   10.653  -20.303 1.00 95.15 236 A 1 
ATOM 1859 C CG1 . VAL A 1 236 ? 0.572   11.312  -20.731 1.00 92.37 236 A 1 
ATOM 1860 C CG2 . VAL A 1 236 ? 2.970   11.737  -20.188 1.00 91.59 236 A 1 
ATOM 1861 N N   . SER A 1 237 ? 3.764   9.444   -17.704 1.00 91.24 237 A 1 
ATOM 1862 C CA  . SER A 1 237 ? 5.043   8.808   -17.362 1.00 90.63 237 A 1 
ATOM 1863 C C   . SER A 1 237 ? 4.922   7.346   -16.926 1.00 90.36 237 A 1 
ATOM 1864 O O   . SER A 1 237 ? 5.903   6.608   -16.980 1.00 89.66 237 A 1 
ATOM 1865 C CB  . SER A 1 237 ? 5.739   9.606   -16.263 1.00 90.63 237 A 1 
ATOM 1866 O OG  . SER A 1 237 ? 6.132   10.874  -16.749 1.00 87.63 237 A 1 
ATOM 1867 N N   . GLY A 1 238 ? 3.729   6.900   -16.532 1.00 91.96 238 A 1 
ATOM 1868 C CA  . GLY A 1 238 ? 3.469   5.493   -16.217 1.00 90.39 238 A 1 
ATOM 1869 C C   . GLY A 1 238 ? 3.577   4.554   -17.416 1.00 91.86 238 A 1 
ATOM 1870 O O   . GLY A 1 238 ? 3.982   3.397   -17.250 1.00 89.86 238 A 1 
ATOM 1871 N N   . ASP A 1 239 ? 3.267   5.057   -18.613 1.00 92.19 239 A 1 
ATOM 1872 C CA  . ASP A 1 239 ? 3.344   4.307   -19.870 1.00 91.34 239 A 1 
ATOM 1873 C C   . ASP A 1 239 ? 4.735   4.428   -20.515 1.00 90.65 239 A 1 
ATOM 1874 O O   . ASP A 1 239 ? 5.261   3.454   -21.054 1.00 87.64 239 A 1 
ATOM 1875 C CB  . ASP A 1 239 ? 2.258   4.807   -20.837 1.00 91.49 239 A 1 
ATOM 1876 C CG  . ASP A 1 239 ? 0.826   4.508   -20.378 1.00 88.82 239 A 1 
ATOM 1877 O OD1 . ASP A 1 239 ? 0.625   3.485   -19.680 1.00 85.56 239 A 1 
ATOM 1878 O OD2 . ASP A 1 239 ? -0.076  5.271   -20.783 1.00 86.16 239 A 1 
ATOM 1879 N N   . THR A 1 240 ? 5.351   5.610   -20.431 1.00 89.71 240 A 1 
ATOM 1880 C CA  . THR A 1 240 ? 6.671   5.876   -21.036 1.00 88.93 240 A 1 
ATOM 1881 C C   . THR A 1 240 ? 7.840   5.417   -20.158 1.00 89.23 240 A 1 
ATOM 1882 O O   . THR A 1 240 ? 8.930   5.137   -20.660 1.00 85.52 240 A 1 
ATOM 1883 C CB  . THR A 1 240 ? 6.835   7.367   -21.374 1.00 89.21 240 A 1 
ATOM 1884 O OG1 . THR A 1 240 ? 6.828   8.134   -20.195 1.00 89.88 240 A 1 
ATOM 1885 C CG2 . THR A 1 240 ? 5.720   7.895   -22.277 1.00 87.77 240 A 1 
ATOM 1886 N N   . GLY A 1 241 ? 7.635   5.336   -18.851 1.00 89.10 241 A 1 
ATOM 1887 C CA  . GLY A 1 241 ? 8.678   5.047   -17.863 1.00 87.65 241 A 1 
ATOM 1888 C C   . GLY A 1 241 ? 9.699   6.180   -17.676 1.00 90.51 241 A 1 
ATOM 1889 O O   . GLY A 1 241 ? 10.748  5.953   -17.061 1.00 87.46 241 A 1 
ATOM 1890 N N   . SER A 1 242 ? 9.411   7.378   -18.190 1.00 88.38 242 A 1 
ATOM 1891 C CA  . SER A 1 242 ? 10.271  8.566   -18.117 1.00 89.36 242 A 1 
ATOM 1892 C C   . SER A 1 242 ? 9.472   9.848   -17.881 1.00 89.53 242 A 1 
ATOM 1893 O O   . SER A 1 242 ? 8.280   9.905   -18.174 1.00 88.59 242 A 1 
ATOM 1894 C CB  . SER A 1 242 ? 11.123  8.704   -19.386 1.00 87.63 242 A 1 
ATOM 1895 O OG  . SER A 1 242 ? 10.342  8.736   -20.562 1.00 84.89 242 A 1 
ATOM 1896 N N   . ALA A 1 243 ? 10.133  10.863  -17.349 1.00 88.82 243 A 1 
ATOM 1897 C CA  . ALA A 1 243 ? 9.646   12.235  -17.380 1.00 89.57 243 A 1 
ATOM 1898 C C   . ALA A 1 243 ? 9.705   12.792  -18.812 1.00 89.98 243 A 1 
ATOM 1899 O O   . ALA A 1 243 ? 10.517  12.332  -19.625 1.00 87.55 243 A 1 
ATOM 1900 C CB  . ALA A 1 243 ? 10.498  13.076  -16.420 1.00 87.86 243 A 1 
ATOM 1901 N N   . GLU A 1 244 ? 8.877   13.794  -19.098 1.00 88.33 244 A 1 
ATOM 1902 C CA  . GLU A 1 244 ? 8.997   14.610  -20.305 1.00 88.73 244 A 1 
ATOM 1903 C C   . GLU A 1 244 ? 10.155  15.616  -20.164 1.00 89.21 244 A 1 
ATOM 1904 O O   . GLU A 1 244 ? 10.449  16.116  -19.075 1.00 85.62 244 A 1 
ATOM 1905 C CB  . GLU A 1 244 ? 7.670   15.329  -20.600 1.00 87.69 244 A 1 
ATOM 1906 C CG  . GLU A 1 244 ? 6.495   14.388  -20.941 1.00 84.24 244 A 1 
ATOM 1907 C CD  . GLU A 1 244 ? 6.693   13.589  -22.239 1.00 80.15 244 A 1 
ATOM 1908 O OE1 . GLU A 1 244 ? 6.130   12.473  -22.338 1.00 70.30 244 A 1 
ATOM 1909 O OE2 . GLU A 1 244 ? 7.386   14.097  -23.155 1.00 72.92 244 A 1 
ATOM 1910 N N   . ASP A 1 245 ? 10.791  15.957  -21.287 1.00 87.79 245 A 1 
ATOM 1911 C CA  . ASP A 1 245 ? 11.911  16.916  -21.310 1.00 87.26 245 A 1 
ATOM 1912 C C   . ASP A 1 245 ? 11.468  18.369  -21.050 1.00 89.09 245 A 1 
ATOM 1913 O O   . ASP A 1 245 ? 12.289  19.250  -20.782 1.00 84.48 245 A 1 
ATOM 1914 C CB  . ASP A 1 245 ? 12.623  16.838  -22.672 1.00 84.01 245 A 1 
ATOM 1915 C CG  . ASP A 1 245 ? 13.435  15.561  -22.909 1.00 79.73 245 A 1 
ATOM 1916 O OD1 . ASP A 1 245 ? 13.978  15.002  -21.928 1.00 75.15 245 A 1 
ATOM 1917 O OD2 . ASP A 1 245 ? 13.598  15.208  -24.100 1.00 76.38 245 A 1 
ATOM 1918 N N   . THR A 1 246 ? 10.168  18.644  -21.180 1.00 90.79 246 A 1 
ATOM 1919 C CA  . THR A 1 246 ? 9.591   19.990  -21.088 1.00 92.36 246 A 1 
ATOM 1920 C C   . THR A 1 246 ? 8.554   20.059  -19.976 1.00 93.36 246 A 1 
ATOM 1921 O O   . THR A 1 246 ? 7.661   19.225  -19.899 1.00 89.84 246 A 1 
ATOM 1922 C CB  . THR A 1 246 ? 8.977   20.413  -22.430 1.00 89.43 246 A 1 
ATOM 1923 O OG1 . THR A 1 246 ? 9.967   20.363  -23.434 1.00 82.60 246 A 1 
ATOM 1924 C CG2 . THR A 1 246 ? 8.451   21.848  -22.424 1.00 81.88 246 A 1 
ATOM 1925 N N   . CYS A 1 247 ? 8.648   21.095  -19.150 1.00 92.98 247 A 1 
ATOM 1926 C CA  . CYS A 1 247 ? 7.609   21.444  -18.186 1.00 94.21 247 A 1 
ATOM 1927 C C   . CYS A 1 247 ? 6.494   22.236  -18.881 1.00 94.37 247 A 1 
ATOM 1928 O O   . CYS A 1 247 ? 6.766   23.272  -19.497 1.00 92.46 247 A 1 
ATOM 1929 C CB  . CYS A 1 247 ? 8.248   22.246  -17.051 1.00 93.77 247 A 1 
ATOM 1930 S SG  . CYS A 1 247 ? 7.049   22.761  -15.803 1.00 93.75 247 A 1 
ATOM 1931 N N   . TYR A 1 248 ? 5.252   21.775  -18.761 1.00 96.01 248 A 1 
ATOM 1932 C CA  . TYR A 1 248 ? 4.060   22.371  -19.377 1.00 95.68 248 A 1 
ATOM 1933 C C   . TYR A 1 248 ? 3.128   23.064  -18.370 1.00 96.45 248 A 1 
ATOM 1934 O O   . TYR A 1 248 ? 1.989   23.361  -18.716 1.00 95.19 248 A 1 
ATOM 1935 C CB  . TYR A 1 248 ? 3.322   21.315  -20.211 1.00 94.06 248 A 1 
ATOM 1936 C CG  . TYR A 1 248 ? 4.131   20.745  -21.360 1.00 87.66 248 A 1 
ATOM 1937 C CD1 . TYR A 1 248 ? 4.319   21.501  -22.535 1.00 81.55 248 A 1 
ATOM 1938 C CD2 . TYR A 1 248 ? 4.693   19.460  -21.257 1.00 81.88 248 A 1 
ATOM 1939 C CE1 . TYR A 1 248 ? 5.067   20.975  -23.606 1.00 76.10 248 A 1 
ATOM 1940 C CE2 . TYR A 1 248 ? 5.446   18.930  -22.324 1.00 76.39 248 A 1 
ATOM 1941 C CZ  . TYR A 1 248 ? 5.631   19.687  -23.501 1.00 76.62 248 A 1 
ATOM 1942 O OH  . TYR A 1 248 ? 6.356   19.178  -24.532 1.00 71.56 248 A 1 
ATOM 1943 N N   . PHE A 1 249 ? 3.603   23.342  -17.163 1.00 95.78 249 A 1 
ATOM 1944 C CA  . PHE A 1 249 ? 2.863   24.065  -16.126 1.00 96.13 249 A 1 
ATOM 1945 C C   . PHE A 1 249 ? 2.316   25.407  -16.638 1.00 96.26 249 A 1 
ATOM 1946 O O   . PHE A 1 249 ? 3.034   26.159  -17.310 1.00 95.73 249 A 1 
ATOM 1947 C CB  . PHE A 1 249 ? 3.780   24.308  -14.918 1.00 95.92 249 A 1 
ATOM 1948 C CG  . PHE A 1 249 ? 3.190   25.251  -13.880 1.00 96.08 249 A 1 
ATOM 1949 C CD1 . PHE A 1 249 ? 3.764   26.521  -13.658 1.00 93.55 249 A 1 
ATOM 1950 C CD2 . PHE A 1 249 ? 2.040   24.879  -13.168 1.00 94.21 249 A 1 
ATOM 1951 C CE1 . PHE A 1 249 ? 3.197   27.398  -12.715 1.00 92.90 249 A 1 
ATOM 1952 C CE2 . PHE A 1 249 ? 1.468   25.758  -12.229 1.00 93.10 249 A 1 
ATOM 1953 C CZ  . PHE A 1 249 ? 2.048   27.014  -11.998 1.00 94.07 249 A 1 
ATOM 1954 N N   . LYS A 1 250 ? 1.065   25.717  -16.253 1.00 96.46 250 A 1 
ATOM 1955 C CA  . LYS A 1 250 ? 0.379   26.963  -16.602 1.00 96.52 250 A 1 
ATOM 1956 C C   . LYS A 1 250 ? -0.366  27.536  -15.399 1.00 97.12 250 A 1 
ATOM 1957 O O   . LYS A 1 250 ? -1.189  26.865  -14.790 1.00 96.65 250 A 1 
ATOM 1958 C CB  . LYS A 1 250 ? -0.617  26.716  -17.730 1.00 95.21 250 A 1 
ATOM 1959 C CG  . LYS A 1 250 ? 0.034   26.232  -19.023 1.00 91.65 250 A 1 
ATOM 1960 C CD  . LYS A 1 250 ? -1.088  25.983  -20.020 1.00 89.59 250 A 1 
ATOM 1961 C CE  . LYS A 1 250 ? -0.545  25.313  -21.271 1.00 83.28 250 A 1 
ATOM 1962 N NZ  . LYS A 1 250 ? -1.698  24.858  -22.070 1.00 76.03 250 A 1 
ATOM 1963 N N   . GLU A 1 251 ? -0.135  28.812  -15.115 1.00 96.97 251 A 1 
ATOM 1964 C CA  . GLU A 1 251 ? -0.791  29.495  -13.995 1.00 97.15 251 A 1 
ATOM 1965 C C   . GLU A 1 251 ? -2.329  29.502  -14.103 1.00 97.58 251 A 1 
ATOM 1966 O O   . GLU A 1 251 ? -3.012  29.467  -13.087 1.00 96.50 251 A 1 
ATOM 1967 C CB  . GLU A 1 251 ? -0.289  30.945  -13.890 1.00 95.92 251 A 1 
ATOM 1968 C CG  . GLU A 1 251 ? 1.191   31.063  -13.483 1.00 88.36 251 A 1 
ATOM 1969 C CD  . GLU A 1 251 ? 1.660   32.520  -13.283 1.00 85.96 251 A 1 
ATOM 1970 O OE1 . GLU A 1 251 ? 2.854   32.708  -12.941 1.00 76.51 251 A 1 
ATOM 1971 O OE2 . GLU A 1 251 ? 0.851   33.461  -13.473 1.00 78.32 251 A 1 
ATOM 1972 N N   . GLU A 1 252 ? -2.885  29.530  -15.316 1.00 97.67 252 A 1 
ATOM 1973 C CA  . GLU A 1 252 ? -4.332  29.486  -15.543 1.00 97.77 252 A 1 
ATOM 1974 C C   . GLU A 1 252 ? -4.987  28.128  -15.239 1.00 98.10 252 A 1 
ATOM 1975 O O   . GLU A 1 252 ? -6.207  28.067  -15.086 1.00 97.21 252 A 1 
ATOM 1976 C CB  . GLU A 1 252 ? -4.673  29.946  -16.978 1.00 97.04 252 A 1 
ATOM 1977 C CG  . GLU A 1 252 ? -4.133  29.065  -18.121 1.00 91.29 252 A 1 
ATOM 1978 C CD  . GLU A 1 252 ? -2.806  29.553  -18.731 1.00 89.71 252 A 1 
ATOM 1979 O OE1 . GLU A 1 252 ? -2.644  29.405  -19.966 1.00 82.78 252 A 1 
ATOM 1980 O OE2 . GLU A 1 252 ? -1.958  30.091  -17.985 1.00 84.31 252 A 1 
ATOM 1981 N N   . ASP A 1 253 ? -4.191  27.057  -15.152 1.00 97.91 253 A 1 
ATOM 1982 C CA  . ASP A 1 253 ? -4.661  25.688  -14.933 1.00 98.11 253 A 1 
ATOM 1983 C C   . ASP A 1 253 ? -4.452  25.210  -13.475 1.00 98.27 253 A 1 
ATOM 1984 O O   . ASP A 1 253 ? -4.687  24.039  -13.169 1.00 97.64 253 A 1 
ATOM 1985 C CB  . ASP A 1 253 ? -4.015  24.753  -15.983 1.00 97.91 253 A 1 
ATOM 1986 C CG  . ASP A 1 253 ? -4.550  24.933  -17.422 1.00 97.22 253 A 1 
ATOM 1987 O OD1 . ASP A 1 253 ? -5.767  25.202  -17.600 1.00 95.17 253 A 1 
ATOM 1988 O OD2 . ASP A 1 253 ? -3.795  24.685  -18.390 1.00 95.22 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? -4.059  26.100  -12.560 1.00 98.28 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? -3.797  25.772  -11.150 1.00 98.39 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? -5.066  25.254  -10.459 1.00 98.43 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? -6.074  25.956  -10.357 1.00 98.01 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? -3.183  26.973  -10.395 1.00 98.17 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? -1.737  27.227  -10.879 1.00 97.35 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? -3.185  26.751  -8.865  1.00 97.38 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? -1.119  28.536  -10.364 1.00 95.98 254 A 1 
ATOM 1997 N N   . GLY A 1 255 ? -4.970  24.037  -9.906  1.00 98.49 255 A 1 
ATOM 1998 C CA  . GLY A 1 255 ? -6.020  23.392  -9.118  1.00 98.45 255 A 1 
ATOM 1999 C C   . GLY A 1 255 ? -5.896  23.608  -7.610  1.00 98.49 255 A 1 
ATOM 2000 O O   . GLY A 1 255 ? -6.907  23.697  -6.908  1.00 97.77 255 A 1 
ATOM 2001 N N   . ALA A 1 256 ? -4.672  23.706  -7.095  1.00 98.40 256 A 1 
ATOM 2002 C CA  . ALA A 1 256 ? -4.400  23.949  -5.680  1.00 98.46 256 A 1 
ATOM 2003 C C   . ALA A 1 256 ? -3.066  24.674  -5.468  1.00 98.44 256 A 1 
ATOM 2004 O O   . ALA A 1 256 ? -2.185  24.664  -6.325  1.00 98.07 256 A 1 
ATOM 2005 C CB  . ALA A 1 256 ? -4.431  22.616  -4.921  1.00 98.37 256 A 1 
ATOM 2006 N N   . VAL A 1 257 ? -2.920  25.276  -4.286  1.00 98.16 257 A 1 
ATOM 2007 C CA  . VAL A 1 257 ? -1.709  25.985  -3.860  1.00 97.84 257 A 1 
ATOM 2008 C C   . VAL A 1 257 ? -1.160  25.386  -2.569  1.00 97.59 257 A 1 
ATOM 2009 O O   . VAL A 1 257 ? -1.915  24.852  -1.757  1.00 96.24 257 A 1 
ATOM 2010 C CB  . VAL A 1 257 ? -1.950  27.498  -3.699  1.00 96.93 257 A 1 
ATOM 2011 C CG1 . VAL A 1 257 ? -2.389  28.142  -5.022  1.00 92.48 257 A 1 
ATOM 2012 C CG2 . VAL A 1 257 ? -2.997  27.838  -2.629  1.00 91.78 257 A 1 
ATOM 2013 N N   . ASP A 1 258 ? 0.142   25.529  -2.369  1.00 95.79 258 A 1 
ATOM 2014 C CA  . ASP A 1 258 ? 0.854   25.127  -1.159  1.00 94.81 258 A 1 
ATOM 2015 C C   . ASP A 1 258 ? 1.666   26.322  -0.637  1.00 95.32 258 A 1 
ATOM 2016 O O   . ASP A 1 258 ? 2.346   27.022  -1.394  1.00 93.31 258 A 1 
ATOM 2017 C CB  . ASP A 1 258 ? 1.725   23.899  -1.483  1.00 90.08 258 A 1 
ATOM 2018 C CG  . ASP A 1 258 ? 2.618   23.436  -0.330  1.00 89.12 258 A 1 
ATOM 2019 O OD1 . ASP A 1 258 ? 2.416   23.904  0.810   1.00 83.01 258 A 1 
ATOM 2020 O OD2 . ASP A 1 258 ? 3.558   22.667  -0.601  1.00 82.04 258 A 1 
ATOM 2021 N N   . THR A 1 259 ? 1.587   26.583  0.675   1.00 95.63 259 A 1 
ATOM 2022 C CA  . THR A 1 259 ? 2.317   27.669  1.345   1.00 94.89 259 A 1 
ATOM 2023 C C   . THR A 1 259 ? 3.532   27.178  2.134   1.00 94.81 259 A 1 
ATOM 2024 O O   . THR A 1 259 ? 4.248   27.973  2.751   1.00 92.89 259 A 1 
ATOM 2025 C CB  . THR A 1 259 ? 1.384   28.527  2.205   1.00 94.07 259 A 1 
ATOM 2026 O OG1 . THR A 1 259 ? 0.801   27.787  3.243   1.00 91.95 259 A 1 
ATOM 2027 C CG2 . THR A 1 259 ? 0.256   29.152  1.380   1.00 90.53 259 A 1 
ATOM 2028 N N   . GLY A 1 260 ? 3.808   25.890  2.094   1.00 93.95 260 A 1 
ATOM 2029 C CA  . GLY A 1 260 ? 4.881   25.175  2.771   1.00 93.70 260 A 1 
ATOM 2030 C C   . GLY A 1 260 ? 4.410   23.815  3.258   1.00 94.86 260 A 1 
ATOM 2031 O O   . GLY A 1 260 ? 3.284   23.414  2.997   1.00 94.32 260 A 1 
ATOM 2032 N N   . TYR A 1 261 ? 5.246   23.110  3.994   1.00 95.98 261 A 1 
ATOM 2033 C CA  . TYR A 1 261 ? 4.898   21.803  4.539   1.00 96.25 261 A 1 
ATOM 2034 C C   . TYR A 1 261 ? 5.392   21.651  5.978   1.00 96.16 261 A 1 
ATOM 2035 O O   . TYR A 1 261 ? 6.224   22.429  6.466   1.00 95.59 261 A 1 
ATOM 2036 C CB  . TYR A 1 261 ? 5.418   20.694  3.609   1.00 96.05 261 A 1 
ATOM 2037 C CG  . TYR A 1 261 ? 6.925   20.594  3.562   1.00 95.86 261 A 1 
ATOM 2038 C CD1 . TYR A 1 261 ? 7.663   21.448  2.716   1.00 94.55 261 A 1 
ATOM 2039 C CD2 . TYR A 1 261 ? 7.590   19.652  4.368   1.00 94.85 261 A 1 
ATOM 2040 C CE1 . TYR A 1 261 ? 9.062   21.365  2.681   1.00 94.04 261 A 1 
ATOM 2041 C CE2 . TYR A 1 261 ? 8.993   19.565  4.334   1.00 94.37 261 A 1 
ATOM 2042 C CZ  . TYR A 1 261 ? 9.731   20.424  3.492   1.00 93.79 261 A 1 
ATOM 2043 O OH  . TYR A 1 261 ? 11.082  20.345  3.464   1.00 92.64 261 A 1 
ATOM 2044 N N   . VAL A 1 262 ? 4.842   20.659  6.661   1.00 96.70 262 A 1 
ATOM 2045 C CA  . VAL A 1 262 ? 5.185   20.299  8.036   1.00 96.71 262 A 1 
ATOM 2046 C C   . VAL A 1 262 ? 5.718   18.873  8.056   1.00 96.80 262 A 1 
ATOM 2047 O O   . VAL A 1 262 ? 5.050   17.970  7.552   1.00 96.56 262 A 1 
ATOM 2048 C CB  . VAL A 1 262 ? 3.963   20.434  8.954   1.00 96.54 262 A 1 
ATOM 2049 C CG1 . VAL A 1 262 ? 4.285   20.044  10.400  1.00 95.43 262 A 1 
ATOM 2050 C CG2 . VAL A 1 262 ? 3.423   21.868  8.969   1.00 95.46 262 A 1 
ATOM 2051 N N   . ASP A 1 263 ? 6.879   18.682  8.666   1.00 96.50 263 A 1 
ATOM 2052 C CA  . ASP A 1 263 ? 7.422   17.365  8.990   1.00 96.19 263 A 1 
ATOM 2053 C C   . ASP A 1 263 ? 6.892   16.899  10.355  1.00 96.36 263 A 1 
ATOM 2054 O O   . ASP A 1 263 ? 6.970   17.617  11.360  1.00 95.66 263 A 1 
ATOM 2055 C CB  . ASP A 1 263 ? 8.955   17.396  9.010   1.00 95.62 263 A 1 
ATOM 2056 C CG  . ASP A 1 263 ? 9.607   17.525  7.628   1.00 94.24 263 A 1 
ATOM 2057 O OD1 . ASP A 1 263 ? 9.458   16.587  6.813   1.00 91.67 263 A 1 
ATOM 2058 O OD2 . ASP A 1 263 ? 10.356  18.509  7.426   1.00 91.24 263 A 1 
ATOM 2059 N N   . ILE A 1 264 ? 6.379   15.668  10.385  1.00 96.80 264 A 1 
ATOM 2060 C CA  . ILE A 1 264 ? 6.004   14.982  11.625  1.00 97.02 264 A 1 
ATOM 2061 C C   . ILE A 1 264 ? 7.283   14.407  12.268  1.00 96.68 264 A 1 
ATOM 2062 O O   . ILE A 1 264 ? 8.164   13.941  11.542  1.00 96.28 264 A 1 
ATOM 2063 C CB  . ILE A 1 264 ? 4.920   13.915  11.327  1.00 97.29 264 A 1 
ATOM 2064 C CG1 . ILE A 1 264 ? 3.653   14.620  10.775  1.00 96.20 264 A 1 
ATOM 2065 C CG2 . ILE A 1 264 ? 4.573   13.089  12.582  1.00 96.85 264 A 1 
ATOM 2066 C CD1 . ILE A 1 264 ? 2.538   13.668  10.340  1.00 93.34 264 A 1 
ATOM 2067 N N   . PRO A 1 265 ? 7.415   14.438  13.608  1.00 96.81 265 A 1 
ATOM 2068 C CA  . PRO A 1 265 ? 8.553   13.830  14.294  1.00 96.54 265 A 1 
ATOM 2069 C C   . PRO A 1 265 ? 8.789   12.380  13.849  1.00 96.86 265 A 1 
ATOM 2070 O O   . PRO A 1 265 ? 7.859   11.581  13.764  1.00 96.64 265 A 1 
ATOM 2071 C CB  . PRO A 1 265 ? 8.242   13.923  15.788  1.00 95.77 265 A 1 
ATOM 2072 C CG  . PRO A 1 265 ? 7.351   15.158  15.874  1.00 93.75 265 A 1 
ATOM 2073 C CD  . PRO A 1 265 ? 6.541   15.085  14.581  1.00 96.08 265 A 1 
ATOM 2074 N N   . THR A 1 266 ? 10.042  12.052  13.542  1.00 96.49 266 A 1 
ATOM 2075 C CA  . THR A 1 266 ? 10.412  10.730  13.023  1.00 96.61 266 A 1 
ATOM 2076 C C   . THR A 1 266 ? 10.134  9.625   14.040  1.00 96.85 266 A 1 
ATOM 2077 O O   . THR A 1 266 ? 10.388  9.804   15.227  1.00 96.36 266 A 1 
ATOM 2078 C CB  . THR A 1 266 ? 11.872  10.718  12.547  1.00 95.74 266 A 1 
ATOM 2079 O OG1 . THR A 1 266 ? 12.170  9.543   11.833  1.00 88.56 266 A 1 
ATOM 2080 C CG2 . THR A 1 266 ? 12.903  10.832  13.676  1.00 88.76 266 A 1 
ATOM 2081 N N   . GLU A 1 267 ? 9.639   8.488   13.541  1.00 97.46 267 A 1 
ATOM 2082 C CA  . GLU A 1 267 ? 9.321   7.286   14.329  1.00 97.64 267 A 1 
ATOM 2083 C C   . GLU A 1 267 ? 8.213   7.486   15.388  1.00 97.73 267 A 1 
ATOM 2084 O O   . GLU A 1 267 ? 8.014   6.628   16.248  1.00 97.06 267 A 1 
ATOM 2085 C CB  . GLU A 1 267 ? 10.608  6.634   14.890  1.00 97.39 267 A 1 
ATOM 2086 C CG  . GLU A 1 267 ? 11.646  6.302   13.795  1.00 95.95 267 A 1 
ATOM 2087 C CD  . GLU A 1 267 ? 12.938  5.640   14.318  1.00 94.59 267 A 1 
ATOM 2088 O OE1 . GLU A 1 267 ? 13.791  5.289   13.463  1.00 87.04 267 A 1 
ATOM 2089 O OE2 . GLU A 1 267 ? 13.121  5.480   15.548  1.00 88.15 267 A 1 
ATOM 2090 N N   . ASP A 1 268 ? 7.449   8.583   15.304  1.00 97.74 268 A 1 
ATOM 2091 C CA  . ASP A 1 268 ? 6.373   8.913   16.240  1.00 97.74 268 A 1 
ATOM 2092 C C   . ASP A 1 268 ? 4.988   8.584   15.649  1.00 98.13 268 A 1 
ATOM 2093 O O   . ASP A 1 268 ? 4.334   9.397   14.984  1.00 98.03 268 A 1 
ATOM 2094 C CB  . ASP A 1 268 ? 6.524   10.373  16.699  1.00 97.13 268 A 1 
ATOM 2095 C CG  . ASP A 1 268 ? 5.653   10.707  17.914  1.00 96.37 268 A 1 
ATOM 2096 O OD1 . ASP A 1 268 ? 4.636   10.007  18.138  1.00 95.15 268 A 1 
ATOM 2097 O OD2 . ASP A 1 268 ? 6.011   11.671  18.629  1.00 93.99 268 A 1 
ATOM 2098 N N   . GLU A 1 269 ? 4.523   7.351   15.898  1.00 97.83 269 A 1 
ATOM 2099 C CA  . GLU A 1 269 ? 3.186   6.910   15.465  1.00 98.14 269 A 1 
ATOM 2100 C C   . GLU A 1 269 ? 2.048   7.694   16.150  1.00 98.17 269 A 1 
ATOM 2101 O O   . GLU A 1 269 ? 0.967   7.824   15.571  1.00 98.02 269 A 1 
ATOM 2102 C CB  . GLU A 1 269 ? 2.989   5.398   15.712  1.00 98.23 269 A 1 
ATOM 2103 C CG  . GLU A 1 269 ? 3.770   4.497   14.740  1.00 97.59 269 A 1 
ATOM 2104 C CD  . GLU A 1 269 ? 3.330   3.025   14.846  1.00 97.81 269 A 1 
ATOM 2105 O OE1 . GLU A 1 269 ? 4.055   2.210   15.460  1.00 95.01 269 A 1 
ATOM 2106 O OE2 . GLU A 1 269 ? 2.245   2.679   14.318  1.00 96.30 269 A 1 
ATOM 2107 N N   . ALA A 1 270 ? 2.265   8.224   17.353  1.00 97.53 270 A 1 
ATOM 2108 C CA  . ALA A 1 270 ? 1.259   9.018   18.054  1.00 97.05 270 A 1 
ATOM 2109 C C   . ALA A 1 270 ? 1.089   10.395  17.391  1.00 97.07 270 A 1 
ATOM 2110 O O   . ALA A 1 270 ? -0.036  10.785  17.079  1.00 96.79 270 A 1 
ATOM 2111 C CB  . ALA A 1 270 ? 1.636   9.127   19.537  1.00 96.46 270 A 1 
ATOM 2112 N N   . ALA A 1 271 ? 2.193   11.077  17.081  1.00 96.71 271 A 1 
ATOM 2113 C CA  . ALA A 1 271 ? 2.156   12.329  16.329  1.00 96.73 271 A 1 
ATOM 2114 C C   . ALA A 1 271 ? 1.563   12.144  14.921  1.00 97.06 271 A 1 
ATOM 2115 O O   . ALA A 1 271 ? 0.784   12.983  14.459  1.00 97.14 271 A 1 
ATOM 2116 C CB  . ALA A 1 271 ? 3.573   12.906  16.265  1.00 96.55 271 A 1 
ATOM 2117 N N   . LEU A 1 272 ? 1.863   11.030  14.253  1.00 97.38 272 A 1 
ATOM 2118 C CA  . LEU A 1 272 ? 1.230   10.693  12.973  1.00 97.99 272 A 1 
ATOM 2119 C C   . LEU A 1 272 ? -0.284  10.493  13.136  1.00 97.94 272 A 1 
ATOM 2120 O O   . LEU A 1 272 ? -1.056  11.017  12.336  1.00 98.03 272 A 1 
ATOM 2121 C CB  . LEU A 1 272 ? 1.920   9.461   12.352  1.00 98.39 272 A 1 
ATOM 2122 C CG  . LEU A 1 272 ? 1.320   9.014   11.000  1.00 98.38 272 A 1 
ATOM 2123 C CD1 . LEU A 1 272 ? 1.360   10.106  9.933   1.00 98.43 272 A 1 
ATOM 2124 C CD2 . LEU A 1 272 ? 2.079   7.802   10.460  1.00 98.39 272 A 1 
ATOM 2125 N N   . GLN A 1 273 ? -0.732  9.800   14.180  1.00 97.99 273 A 1 
ATOM 2126 C CA  . GLN A 1 273 ? -2.157  9.617   14.462  1.00 97.93 273 A 1 
ATOM 2127 C C   . GLN A 1 273 ? -2.864  10.959  14.715  1.00 97.59 273 A 1 
ATOM 2128 O O   . GLN A 1 273 ? -3.941  11.201  14.165  1.00 97.30 273 A 1 
ATOM 2129 C CB  . GLN A 1 273 ? -2.339  8.665   15.655  1.00 97.97 273 A 1 
ATOM 2130 C CG  . GLN A 1 273 ? -3.813  8.281   15.831  1.00 97.35 273 A 1 
ATOM 2131 C CD  . GLN A 1 273 ? -4.100  7.408   17.043  1.00 96.92 273 A 1 
ATOM 2132 O OE1 . GLN A 1 273 ? -3.254  7.013   17.825  1.00 92.37 273 A 1 
ATOM 2133 N NE2 . GLN A 1 273 ? -5.355  7.057   17.253  1.00 91.19 273 A 1 
ATOM 2134 N N   . GLU A 1 274 ? -2.256  11.837  15.504  1.00 97.15 274 A 1 
ATOM 2135 C CA  . GLU A 1 274 ? -2.765  13.188  15.753  1.00 96.74 274 A 1 
ATOM 2136 C C   . GLU A 1 274 ? -2.890  13.998  14.458  1.00 96.62 274 A 1 
ATOM 2137 O O   . GLU A 1 274 ? -3.914  14.646  14.230  1.00 95.83 274 A 1 
ATOM 2138 C CB  . GLU A 1 274 ? -1.833  13.942  16.711  1.00 95.84 274 A 1 
ATOM 2139 C CG  . GLU A 1 274 ? -1.910  13.459  18.165  1.00 85.19 274 A 1 
ATOM 2140 C CD  . GLU A 1 274 ? -0.936  14.212  19.090  1.00 85.16 274 A 1 
ATOM 2141 O OE1 . GLU A 1 274 ? -0.924  13.887  20.298  1.00 76.54 274 A 1 
ATOM 2142 O OE2 . GLU A 1 274 ? -0.223  15.137  18.619  1.00 78.90 274 A 1 
ATOM 2143 N N   . ALA A 1 275 ? -1.870  13.946  13.597  1.00 96.86 275 A 1 
ATOM 2144 C CA  . ALA A 1 275 ? -1.890  14.633  12.313  1.00 96.98 275 A 1 
ATOM 2145 C C   . ALA A 1 275 ? -2.983  14.072  11.391  1.00 96.95 275 A 1 
ATOM 2146 O O   . ALA A 1 275 ? -3.779  14.840  10.860  1.00 96.76 275 A 1 
ATOM 2147 C CB  . ALA A 1 275 ? -0.503  14.559  11.677  1.00 97.29 275 A 1 
ATOM 2148 N N   . VAL A 1 276 ? -3.102  12.752  11.264  1.00 97.42 276 A 1 
ATOM 2149 C CA  . VAL A 1 276 ? -4.160  12.124  10.453  1.00 97.88 276 A 1 
ATOM 2150 C C   . VAL A 1 276 ? -5.552  12.500  10.974  1.00 97.62 276 A 1 
ATOM 2151 O O   . VAL A 1 276 ? -6.424  12.828  10.183  1.00 97.45 276 A 1 
ATOM 2152 C CB  . VAL A 1 276 ? -3.971  10.595  10.386  1.00 98.27 276 A 1 
ATOM 2153 C CG1 . VAL A 1 276 ? -5.137  9.872   9.694   1.00 98.16 276 A 1 
ATOM 2154 C CG2 . VAL A 1 276 ? -2.704  10.240  9.593   1.00 98.21 276 A 1 
ATOM 2155 N N   . ALA A 1 277 ? -5.759  12.529  12.288  1.00 97.37 277 A 1 
ATOM 2156 C CA  . ALA A 1 277 ? -7.052  12.888  12.872  1.00 96.80 277 A 1 
ATOM 2157 C C   . ALA A 1 277 ? -7.417  14.371  12.701  1.00 96.30 277 A 1 
ATOM 2158 O O   . ALA A 1 277 ? -8.562  14.701  12.400  1.00 95.28 277 A 1 
ATOM 2159 C CB  . ALA A 1 277 ? -7.034  12.521  14.358  1.00 96.48 277 A 1 
ATOM 2160 N N   . ASN A 1 278 ? -6.457  15.273  12.907  1.00 96.02 278 A 1 
ATOM 2161 C CA  . ASN A 1 278 ? -6.731  16.711  13.008  1.00 95.02 278 A 1 
ATOM 2162 C C   . ASN A 1 278 ? -6.426  17.489  11.723  1.00 95.16 278 A 1 
ATOM 2163 O O   . ASN A 1 278 ? -7.018  18.545  11.491  1.00 93.68 278 A 1 
ATOM 2164 C CB  . ASN A 1 278 ? -5.934  17.282  14.187  1.00 93.87 278 A 1 
ATOM 2165 C CG  . ASN A 1 278 ? -6.371  16.689  15.513  1.00 90.75 278 A 1 
ATOM 2166 O OD1 . ASN A 1 278 ? -7.538  16.705  15.873  1.00 85.36 278 A 1 
ATOM 2167 N ND2 . ASN A 1 278 ? -5.455  16.159  16.285  1.00 84.26 278 A 1 
ATOM 2168 N N   . VAL A 1 279 ? -5.496  16.997  10.912  1.00 95.80 279 A 1 
ATOM 2169 C CA  . VAL A 1 279 ? -4.985  17.676  9.716   1.00 95.93 279 A 1 
ATOM 2170 C C   . VAL A 1 279 ? -5.537  17.048  8.439   1.00 96.53 279 A 1 
ATOM 2171 O O   . VAL A 1 279 ? -5.873  17.783  7.519   1.00 95.86 279 A 1 
ATOM 2172 C CB  . VAL A 1 279 ? -3.444  17.707  9.710   1.00 95.25 279 A 1 
ATOM 2173 C CG1 . VAL A 1 279 ? -2.897  18.501  8.530   1.00 93.22 279 A 1 
ATOM 2174 C CG2 . VAL A 1 279 ? -2.878  18.331  10.999  1.00 93.53 279 A 1 
ATOM 2175 N N   . GLY A 1 280 ? -5.694  15.720  8.370   1.00 96.08 280 A 1 
ATOM 2176 C CA  . GLY A 1 280 ? -6.211  15.044  7.179   1.00 96.60 280 A 1 
ATOM 2177 C C   . GLY A 1 280 ? -5.253  13.990  6.618   1.00 97.46 280 A 1 
ATOM 2178 O O   . GLY A 1 280 ? -4.390  13.504  7.349   1.00 97.24 280 A 1 
ATOM 2179 N N   . PRO A 1 281 ? -5.383  13.622  5.328   1.00 98.31 281 A 1 
ATOM 2180 C CA  . PRO A 1 281 ? -4.461  12.701  4.665   1.00 98.44 281 A 1 
ATOM 2181 C C   . PRO A 1 281 ? -3.000  13.172  4.728   1.00 98.36 281 A 1 
ATOM 2182 O O   . PRO A 1 281 ? -2.694  14.323  4.420   1.00 98.03 281 A 1 
ATOM 2183 C CB  . PRO A 1 281 ? -4.966  12.585  3.222   1.00 98.41 281 A 1 
ATOM 2184 C CG  . PRO A 1 281 ? -6.467  12.859  3.356   1.00 97.88 281 A 1 
ATOM 2185 C CD  . PRO A 1 281 ? -6.504  13.935  4.438   1.00 98.55 281 A 1 
ATOM 2186 N N   . VAL A 1 282 ? -2.090  12.261  5.108   1.00 98.71 282 A 1 
ATOM 2187 C CA  . VAL A 1 282 ? -0.667  12.555  5.338   1.00 98.78 282 A 1 
ATOM 2188 C C   . VAL A 1 282 ? 0.213   11.727  4.403   1.00 98.84 282 A 1 
ATOM 2189 O O   . VAL A 1 282 ? 0.071   10.506  4.310   1.00 98.78 282 A 1 
ATOM 2190 C CB  . VAL A 1 282 ? -0.290  12.325  6.817   1.00 98.67 282 A 1 
ATOM 2191 C CG1 . VAL A 1 282 ? 1.210   12.539  7.080   1.00 98.32 282 A 1 
ATOM 2192 C CG2 . VAL A 1 282 ? -1.049  13.281  7.745   1.00 98.30 282 A 1 
ATOM 2193 N N   . SER A 1 283 ? 1.155   12.400  3.729   1.00 98.78 283 A 1 
ATOM 2194 C CA  . SER A 1 283 ? 2.211   11.748  2.954   1.00 98.79 283 A 1 
ATOM 2195 C C   . SER A 1 283 ? 3.175   11.011  3.881   1.00 98.76 283 A 1 
ATOM 2196 O O   . SER A 1 283 ? 3.711   11.605  4.816   1.00 98.52 283 A 1 
ATOM 2197 C CB  . SER A 1 283 ? 3.009   12.781  2.160   1.00 98.65 283 A 1 
ATOM 2198 O OG  . SER A 1 283 ? 2.234   13.298  1.102   1.00 94.00 283 A 1 
ATOM 2199 N N   . VAL A 1 284 ? 3.444   9.744   3.595   1.00 98.82 284 A 1 
ATOM 2200 C CA  . VAL A 1 284 ? 4.424   8.941   4.338   1.00 98.86 284 A 1 
ATOM 2201 C C   . VAL A 1 284 ? 5.312   8.147   3.383   1.00 98.84 284 A 1 
ATOM 2202 O O   . VAL A 1 284 ? 4.903   7.809   2.271   1.00 98.73 284 A 1 
ATOM 2203 C CB  . VAL A 1 284 ? 3.768   8.009   5.378   1.00 98.82 284 A 1 
ATOM 2204 C CG1 . VAL A 1 284 ? 2.870   8.766   6.358   1.00 98.50 284 A 1 
ATOM 2205 C CG2 . VAL A 1 284 ? 2.946   6.880   4.740   1.00 98.34 284 A 1 
ATOM 2206 N N   . ALA A 1 285 ? 6.518   7.808   3.823   1.00 98.70 285 A 1 
ATOM 2207 C CA  . ALA A 1 285 ? 7.358   6.827   3.145   1.00 98.67 285 A 1 
ATOM 2208 C C   . ALA A 1 285 ? 7.398   5.513   3.935   1.00 98.70 285 A 1 
ATOM 2209 O O   . ALA A 1 285 ? 7.433   5.521   5.159   1.00 98.48 285 A 1 
ATOM 2210 C CB  . ALA A 1 285 ? 8.752   7.409   2.914   1.00 98.43 285 A 1 
ATOM 2211 N N   . ILE A 1 286 ? 7.422   4.393   3.219   1.00 98.68 286 A 1 
ATOM 2212 C CA  . ILE A 1 286 ? 7.471   3.048   3.805   1.00 98.68 286 A 1 
ATOM 2213 C C   . ILE A 1 286 ? 8.517   2.173   3.110   1.00 98.58 286 A 1 
ATOM 2214 O O   . ILE A 1 286 ? 8.910   2.426   1.968   1.00 98.39 286 A 1 
ATOM 2215 C CB  . ILE A 1 286 ? 6.078   2.370   3.794   1.00 98.71 286 A 1 
ATOM 2216 C CG1 . ILE A 1 286 ? 5.529   2.179   2.361   1.00 98.54 286 A 1 
ATOM 2217 C CG2 . ILE A 1 286 ? 5.092   3.150   4.684   1.00 98.41 286 A 1 
ATOM 2218 C CD1 . ILE A 1 286 ? 4.263   1.308   2.293   1.00 98.16 286 A 1 
ATOM 2219 N N   . ASN A 1 287 ? 8.914   1.100   3.778   1.00 98.52 287 A 1 
ATOM 2220 C CA  . ASN A 1 287 ? 9.610   -0.031  3.178   1.00 98.51 287 A 1 
ATOM 2221 C C   . ASN A 1 287 ? 8.575   -0.968  2.529   1.00 98.55 287 A 1 
ATOM 2222 O O   . ASN A 1 287 ? 7.862   -1.699  3.223   1.00 98.26 287 A 1 
ATOM 2223 C CB  . ASN A 1 287 ? 10.442  -0.717  4.268   1.00 98.23 287 A 1 
ATOM 2224 C CG  . ASN A 1 287 ? 11.233  -1.919  3.790   1.00 97.83 287 A 1 
ATOM 2225 O OD1 . ASN A 1 287 ? 11.070  -2.453  2.704   1.00 95.89 287 A 1 
ATOM 2226 N ND2 . ASN A 1 287 ? 12.113  -2.408  4.628   1.00 94.68 287 A 1 
ATOM 2227 N N   . ALA A 1 288 ? 8.495   -0.941  1.206   1.00 98.23 288 A 1 
ATOM 2228 C CA  . ALA A 1 288 ? 7.604   -1.777  0.398   1.00 98.18 288 A 1 
ATOM 2229 C C   . ALA A 1 288 ? 8.342   -2.916  -0.332  1.00 97.88 288 A 1 
ATOM 2230 O O   . ALA A 1 288 ? 7.768   -3.579  -1.198  1.00 96.69 288 A 1 
ATOM 2231 C CB  . ALA A 1 288 ? 6.837   -0.857  -0.563  1.00 98.11 288 A 1 
ATOM 2232 N N   . GLY A 1 289 ? 9.618   -3.158  -0.006  1.00 97.19 289 A 1 
ATOM 2233 C CA  . GLY A 1 289 ? 10.490  -4.086  -0.740  1.00 96.29 289 A 1 
ATOM 2234 C C   . GLY A 1 289 ? 10.175  -5.571  -0.571  1.00 96.56 289 A 1 
ATOM 2235 O O   . GLY A 1 289 ? 10.738  -6.407  -1.283  1.00 94.49 289 A 1 
ATOM 2236 N N   . ARG A 1 290 ? 9.287   -5.928  0.350   1.00 96.82 290 A 1 
ATOM 2237 C CA  . ARG A 1 290 ? 8.968   -7.331  0.635   1.00 96.91 290 A 1 
ATOM 2238 C C   . ARG A 1 290 ? 8.024   -7.943  -0.407  1.00 97.28 290 A 1 
ATOM 2239 O O   . ARG A 1 290 ? 7.076   -7.314  -0.869  1.00 96.96 290 A 1 
ATOM 2240 C CB  . ARG A 1 290 ? 8.369   -7.452  2.035   1.00 96.38 290 A 1 
ATOM 2241 C CG  . ARG A 1 290 ? 9.336   -7.084  3.166   1.00 92.92 290 A 1 
ATOM 2242 C CD  . ARG A 1 290 ? 8.651   -7.244  4.526   1.00 90.69 290 A 1 
ATOM 2243 N NE  . ARG A 1 290 ? 8.119   -8.610  4.703   1.00 88.33 290 A 1 
ATOM 2244 C CZ  . ARG A 1 290 ? 8.716   -9.661  5.215   1.00 85.41 290 A 1 
ATOM 2245 N NH1 . ARG A 1 290 ? 9.918   -9.608  5.724   1.00 79.97 290 A 1 
ATOM 2246 N NH2 . ARG A 1 290 ? 8.094   -10.797 5.221   1.00 78.32 290 A 1 
ATOM 2247 N N   . ALA A 1 291 ? 8.259   -9.215  -0.727  1.00 97.71 291 A 1 
ATOM 2248 C CA  . ALA A 1 291 ? 7.412   -9.947  -1.669  1.00 97.67 291 A 1 
ATOM 2249 C C   . ALA A 1 291 ? 5.960   -10.077 -1.177  1.00 97.95 291 A 1 
ATOM 2250 O O   . ALA A 1 291 ? 5.041   -9.984  -1.983  1.00 97.41 291 A 1 
ATOM 2251 C CB  . ALA A 1 291 ? 8.038   -11.324 -1.926  1.00 96.95 291 A 1 
ATOM 2252 N N   . ASP A 1 292 ? 5.738   -10.259 0.125   1.00 97.76 292 A 1 
ATOM 2253 C CA  . ASP A 1 292 ? 4.394   -10.323 0.706   1.00 98.01 292 A 1 
ATOM 2254 C C   . ASP A 1 292 ? 3.653   -8.977  0.650   1.00 98.28 292 A 1 
ATOM 2255 O O   . ASP A 1 292 ? 2.445   -8.975  0.434   1.00 97.85 292 A 1 
ATOM 2256 C CB  . ASP A 1 292 ? 4.440   -10.910 2.131   1.00 97.43 292 A 1 
ATOM 2257 C CG  . ASP A 1 292 ? 5.356   -10.184 3.124   1.00 96.81 292 A 1 
ATOM 2258 O OD1 . ASP A 1 292 ? 6.016   -9.187  2.749   1.00 93.92 292 A 1 
ATOM 2259 O OD2 . ASP A 1 292 ? 5.516   -10.671 4.260   1.00 93.28 292 A 1 
ATOM 2260 N N   . PHE A 1 293 ? 4.354   -7.840  0.712   1.00 98.39 293 A 1 
ATOM 2261 C CA  . PHE A 1 293 ? 3.754   -6.530  0.439   1.00 98.53 293 A 1 
ATOM 2262 C C   . PHE A 1 293 ? 3.267   -6.437  -1.013  1.00 98.51 293 A 1 
ATOM 2263 O O   . PHE A 1 293 ? 2.128   -6.051  -1.264  1.00 98.27 293 A 1 
ATOM 2264 C CB  . PHE A 1 293 ? 4.760   -5.413  0.755   1.00 98.52 293 A 1 
ATOM 2265 C CG  . PHE A 1 293 ? 4.158   -4.022  0.687   1.00 98.57 293 A 1 
ATOM 2266 C CD1 . PHE A 1 293 ? 4.026   -3.352  -0.543  1.00 98.27 293 A 1 
ATOM 2267 C CD2 . PHE A 1 293 ? 3.699   -3.405  1.865   1.00 98.28 293 A 1 
ATOM 2268 C CE1 . PHE A 1 293 ? 3.423   -2.080  -0.594  1.00 98.03 293 A 1 
ATOM 2269 C CE2 . PHE A 1 293 ? 3.103   -2.132  1.813   1.00 97.94 293 A 1 
ATOM 2270 C CZ  . PHE A 1 293 ? 2.960   -1.472  0.583   1.00 98.07 293 A 1 
ATOM 2271 N N   . MET A 1 294 ? 4.102   -6.856  -1.966  1.00 98.41 294 A 1 
ATOM 2272 C CA  . MET A 1 294 ? 3.725   -6.867  -3.387  1.00 98.31 294 A 1 
ATOM 2273 C C   . MET A 1 294 ? 2.518   -7.769  -3.665  1.00 98.31 294 A 1 
ATOM 2274 O O   . MET A 1 294 ? 1.680   -7.438  -4.503  1.00 97.76 294 A 1 
ATOM 2275 C CB  . MET A 1 294 ? 4.919   -7.332  -4.231  1.00 97.90 294 A 1 
ATOM 2276 C CG  . MET A 1 294 ? 6.087   -6.348  -4.200  1.00 94.47 294 A 1 
ATOM 2277 S SD  . MET A 1 294 ? 5.727   -4.791  -5.047  1.00 90.29 294 A 1 
ATOM 2278 C CE  . MET A 1 294 ? 7.253   -3.894  -4.706  1.00 80.73 294 A 1 
ATOM 2279 N N   . MET A 1 295 ? 2.416   -8.896  -2.958  1.00 98.08 295 A 1 
ATOM 2280 C CA  . MET A 1 295 ? 1.350   -9.892  -3.120  1.00 98.07 295 A 1 
ATOM 2281 C C   . MET A 1 295 ? 0.158   -9.675  -2.173  1.00 98.09 295 A 1 
ATOM 2282 O O   . MET A 1 295 ? -0.722  -10.533 -2.112  1.00 97.71 295 A 1 
ATOM 2283 C CB  . MET A 1 295 ? 1.923   -11.309 -2.946  1.00 97.87 295 A 1 
ATOM 2284 C CG  . MET A 1 295 ? 3.034   -11.681 -3.944  1.00 97.05 295 A 1 
ATOM 2285 S SD  . MET A 1 295 ? 2.646   -11.527 -5.705  1.00 95.26 295 A 1 
ATOM 2286 C CE  . MET A 1 295 ? 3.807   -10.227 -6.162  1.00 88.72 295 A 1 
ATOM 2287 N N   . TYR A 1 296 ? 0.114   -8.560  -1.440  1.00 98.04 296 A 1 
ATOM 2288 C CA  . TYR A 1 296 ? -0.961  -8.279  -0.489  1.00 98.17 296 A 1 
ATOM 2289 C C   . TYR A 1 296 ? -2.339  -8.281  -1.173  1.00 97.90 296 A 1 
ATOM 2290 O O   . TYR A 1 296 ? -2.512  -7.699  -2.250  1.00 97.73 296 A 1 
ATOM 2291 C CB  . TYR A 1 296 ? -0.691  -6.947  0.215   1.00 98.40 296 A 1 
ATOM 2292 C CG  . TYR A 1 296 ? -1.834  -6.467  1.084   1.00 98.56 296 A 1 
ATOM 2293 C CD1 . TYR A 1 296 ? -2.756  -5.538  0.570   1.00 98.52 296 A 1 
ATOM 2294 C CD2 . TYR A 1 296 ? -1.996  -6.957  2.395   1.00 98.53 296 A 1 
ATOM 2295 C CE1 . TYR A 1 296 ? -3.823  -5.086  1.361   1.00 98.50 296 A 1 
ATOM 2296 C CE2 . TYR A 1 296 ? -3.065  -6.504  3.192   1.00 98.50 296 A 1 
ATOM 2297 C CZ  . TYR A 1 296 ? -3.977  -5.561  2.673   1.00 98.60 296 A 1 
ATOM 2298 O OH  . TYR A 1 296 ? -5.001  -5.096  3.437   1.00 98.48 296 A 1 
ATOM 2299 N N   . LYS A 1 297 ? -3.316  -8.924  -0.537  1.00 97.45 297 A 1 
ATOM 2300 C CA  . LYS A 1 297 ? -4.718  -8.984  -0.966  1.00 97.28 297 A 1 
ATOM 2301 C C   . LYS A 1 297 ? -5.627  -8.208  -0.015  1.00 97.44 297 A 1 
ATOM 2302 O O   . LYS A 1 297 ? -6.305  -7.292  -0.452  1.00 97.10 297 A 1 
ATOM 2303 C CB  . LYS A 1 297 ? -5.158  -10.452 -1.105  1.00 96.66 297 A 1 
ATOM 2304 C CG  . LYS A 1 297 ? -6.584  -10.560 -1.665  1.00 95.78 297 A 1 
ATOM 2305 C CD  . LYS A 1 297 ? -7.102  -12.004 -1.641  1.00 93.94 297 A 1 
ATOM 2306 C CE  . LYS A 1 297 ? -8.557  -11.997 -2.117  1.00 90.36 297 A 1 
ATOM 2307 N NZ  . LYS A 1 297 ? -9.284  -13.231 -1.747  1.00 83.92 297 A 1 
ATOM 2308 N N   . GLN A 1 298 ? -5.657  -8.600  1.253   1.00 97.51 298 A 1 
ATOM 2309 C CA  . GLN A 1 298 ? -6.567  -8.043  2.260   1.00 97.57 298 A 1 
ATOM 2310 C C   . GLN A 1 298 ? -6.115  -8.372  3.690   1.00 98.02 298 A 1 
ATOM 2311 O O   . GLN A 1 298 ? -5.251  -9.221  3.908   1.00 98.08 298 A 1 
ATOM 2312 C CB  . GLN A 1 298 ? -7.995  -8.571  2.030   1.00 96.87 298 A 1 
ATOM 2313 C CG  . GLN A 1 298 ? -8.146  -10.088 2.239   1.00 95.90 298 A 1 
ATOM 2314 C CD  . GLN A 1 298 ? -9.570  -10.589 2.008   1.00 94.99 298 A 1 
ATOM 2315 O OE1 . GLN A 1 298 ? -10.474 -9.868  1.626   1.00 90.29 298 A 1 
ATOM 2316 N NE2 . GLN A 1 298 ? -9.828  -11.854 2.233   1.00 88.59 298 A 1 
ATOM 2317 N N   . GLY A 1 299 ? -6.761  -7.748  4.670   1.00 98.21 299 A 1 
ATOM 2318 C CA  . GLY A 1 299 ? -6.478  -7.917  6.093   1.00 98.51 299 A 1 
ATOM 2319 C C   . GLY A 1 299 ? -5.469  -6.895  6.615   1.00 98.72 299 A 1 
ATOM 2320 O O   . GLY A 1 299 ? -5.079  -5.967  5.914   1.00 98.63 299 A 1 
ATOM 2321 N N   . ILE A 1 300 ? -5.043  -7.036  7.869   1.00 98.64 300 A 1 
ATOM 2322 C CA  . ILE A 1 300 ? -4.077  -6.109  8.469   1.00 98.78 300 A 1 
ATOM 2323 C C   . ILE A 1 300 ? -2.659  -6.618  8.200   1.00 98.78 300 A 1 
ATOM 2324 O O   . ILE A 1 300 ? -2.227  -7.620  8.771   1.00 98.65 300 A 1 
ATOM 2325 C CB  . ILE A 1 300 ? -4.367  -5.882  9.967   1.00 98.78 300 A 1 
ATOM 2326 C CG1 . ILE A 1 300 ? -5.786  -5.303  10.162  1.00 98.37 300 A 1 
ATOM 2327 C CG2 . ILE A 1 300 ? -3.314  -4.925  10.557  1.00 98.53 300 A 1 
ATOM 2328 C CD1 . ILE A 1 300 ? -6.260  -5.320  11.615  1.00 97.04 300 A 1 
ATOM 2329 N N   . TYR A 1 301 ? -1.924  -5.917  7.322   1.00 98.83 301 A 1 
ATOM 2330 C CA  . TYR A 1 301 ? -0.551  -6.253  6.966   1.00 98.85 301 A 1 
ATOM 2331 C C   . TYR A 1 301 ? 0.366   -6.112  8.183   1.00 98.85 301 A 1 
ATOM 2332 O O   . TYR A 1 301 ? 0.599   -5.006  8.680   1.00 98.75 301 A 1 
ATOM 2333 C CB  . TYR A 1 301 ? -0.082  -5.381  5.797   1.00 98.81 301 A 1 
ATOM 2334 C CG  . TYR A 1 301 ? 1.316   -5.730  5.318   1.00 98.79 301 A 1 
ATOM 2335 C CD1 . TYR A 1 301 ? 2.408   -4.896  5.635   1.00 98.50 301 A 1 
ATOM 2336 C CD2 . TYR A 1 301 ? 1.525   -6.906  4.574   1.00 98.60 301 A 1 
ATOM 2337 C CE1 . TYR A 1 301 ? 3.703   -5.241  5.207   1.00 98.28 301 A 1 
ATOM 2338 C CE2 . TYR A 1 301 ? 2.820   -7.254  4.148   1.00 98.34 301 A 1 
ATOM 2339 C CZ  . TYR A 1 301 ? 3.912   -6.420  4.462   1.00 98.48 301 A 1 
ATOM 2340 O OH  . TYR A 1 301 ? 5.165   -6.760  4.060   1.00 97.99 301 A 1 
ATOM 2341 N N   . LYS A 1 302 ? 0.870   -7.240  8.648   1.00 98.58 302 A 1 
ATOM 2342 C CA  . LYS A 1 302 ? 1.748   -7.355  9.816   1.00 98.54 302 A 1 
ATOM 2343 C C   . LYS A 1 302 ? 2.751   -8.496  9.611   1.00 98.45 302 A 1 
ATOM 2344 O O   . LYS A 1 302 ? 2.565   -9.586  10.166  1.00 97.77 302 A 1 
ATOM 2345 C CB  . LYS A 1 302 ? 0.885   -7.518  11.080  1.00 98.33 302 A 1 
ATOM 2346 C CG  . LYS A 1 302 ? 1.715   -7.365  12.357  1.00 97.86 302 A 1 
ATOM 2347 C CD  . LYS A 1 302 ? 0.803   -7.443  13.587  1.00 96.82 302 A 1 
ATOM 2348 C CE  . LYS A 1 302 ? 1.597   -7.162  14.862  1.00 93.83 302 A 1 
ATOM 2349 N NZ  . LYS A 1 302 ? 0.682   -6.964  16.013  1.00 88.45 302 A 1 
ATOM 2350 N N   . PRO A 1 303 ? 3.783   -8.293  8.774   1.00 98.20 303 A 1 
ATOM 2351 C CA  . PRO A 1 303 ? 4.860   -9.264  8.626   1.00 97.77 303 A 1 
ATOM 2352 C C   . PRO A 1 303 ? 5.652   -9.400  9.934   1.00 97.43 303 A 1 
ATOM 2353 O O   . PRO A 1 303 ? 5.642   -8.497  10.771  1.00 96.48 303 A 1 
ATOM 2354 C CB  . PRO A 1 303 ? 5.719   -8.728  7.483   1.00 97.18 303 A 1 
ATOM 2355 C CG  . PRO A 1 303 ? 5.551   -7.218  7.617   1.00 96.82 303 A 1 
ATOM 2356 C CD  . PRO A 1 303 ? 4.093   -7.078  8.039   1.00 97.86 303 A 1 
ATOM 2357 N N   . ASP A 1 304 ? 6.356   -10.521 10.091  1.00 97.16 304 A 1 
ATOM 2358 C CA  . ASP A 1 304 ? 7.155   -10.774 11.304  1.00 96.11 304 A 1 
ATOM 2359 C C   . ASP A 1 304 ? 8.320   -9.783  11.442  1.00 95.66 304 A 1 
ATOM 2360 O O   . ASP A 1 304 ? 8.658   -9.368  12.546  1.00 92.25 304 A 1 
ATOM 2361 C CB  . ASP A 1 304 ? 7.676   -12.224 11.291  1.00 94.68 304 A 1 
ATOM 2362 C CG  . ASP A 1 304 ? 6.561   -13.266 11.180  1.00 91.32 304 A 1 
ATOM 2363 O OD1 . ASP A 1 304 ? 5.455   -13.078 11.740  1.00 87.45 304 A 1 
ATOM 2364 O OD2 . ASP A 1 304 ? 6.716   -14.243 10.414  1.00 87.24 304 A 1 
ATOM 2365 N N   . GLU A 1 305 ? 8.883   -9.363  10.304  1.00 96.16 305 A 1 
ATOM 2366 C CA  . GLU A 1 305 ? 9.958   -8.377  10.229  1.00 95.62 305 A 1 
ATOM 2367 C C   . GLU A 1 305 ? 9.710   -7.416  9.066   1.00 96.48 305 A 1 
ATOM 2368 O O   . GLU A 1 305 ? 9.421   -7.851  7.952   1.00 94.53 305 A 1 
ATOM 2369 C CB  . GLU A 1 305 ? 11.317  -9.071  10.039  1.00 92.56 305 A 1 
ATOM 2370 C CG  . GLU A 1 305 ? 11.730  -9.957  11.226  1.00 80.19 305 A 1 
ATOM 2371 C CD  . GLU A 1 305 ? 13.114  -10.599 11.042  1.00 77.57 305 A 1 
ATOM 2372 O OE1 . GLU A 1 305 ? 13.524  -11.342 11.959  1.00 68.89 305 A 1 
ATOM 2373 O OE2 . GLU A 1 305 ? 13.752  -10.357 9.990   1.00 70.30 305 A 1 
ATOM 2374 N N   . CYS A 1 306 ? 9.842   -6.110  9.316   1.00 96.26 306 A 1 
ATOM 2375 C CA  . CYS A 1 306 ? 9.856   -5.091  8.269   1.00 97.25 306 A 1 
ATOM 2376 C C   . CYS A 1 306 ? 10.646  -3.881  8.779   1.00 97.47 306 A 1 
ATOM 2377 O O   . CYS A 1 306 ? 10.089  -3.071  9.521   1.00 96.26 306 A 1 
ATOM 2378 C CB  . CYS A 1 306 ? 8.424   -4.725  7.887   1.00 97.11 306 A 1 
ATOM 2379 S SG  . CYS A 1 306 ? 8.324   -3.761  6.360   1.00 96.83 306 A 1 
ATOM 2380 N N   . PRO A 1 307 ? 11.941  -3.776  8.441   1.00 96.76 307 A 1 
ATOM 2381 C CA  . PRO A 1 307 ? 12.771  -2.665  8.889   1.00 96.61 307 A 1 
ATOM 2382 C C   . PRO A 1 307 ? 12.194  -1.318  8.448   1.00 97.18 307 A 1 
ATOM 2383 O O   . PRO A 1 307 ? 11.708  -1.182  7.323   1.00 96.32 307 A 1 
ATOM 2384 C CB  . PRO A 1 307 ? 14.163  -2.916  8.304   1.00 95.05 307 A 1 
ATOM 2385 C CG  . PRO A 1 307 ? 14.194  -4.424  8.095   1.00 93.15 307 A 1 
ATOM 2386 C CD  . PRO A 1 307 ? 12.748  -4.747  7.723   1.00 95.75 307 A 1 
ATOM 2387 N N   . GLY A 1 308 ? 12.241  -0.335  9.324   1.00 95.78 308 A 1 
ATOM 2388 C CA  . GLY A 1 308 ? 11.606  0.967   9.135   1.00 96.33 308 A 1 
ATOM 2389 C C   . GLY A 1 308 ? 12.534  2.153   9.353   1.00 96.98 308 A 1 
ATOM 2390 O O   . GLY A 1 308 ? 12.063  3.270   9.554   1.00 95.66 308 A 1 
ATOM 2391 N N   . GLN A 1 309 ? 13.845  1.940   9.341   1.00 96.97 309 A 1 
ATOM 2392 C CA  . GLN A 1 309 ? 14.822  3.018   9.437   1.00 96.88 309 A 1 
ATOM 2393 C C   . GLN A 1 309 ? 14.833  3.844   8.144   1.00 97.07 309 A 1 
ATOM 2394 O O   . GLN A 1 309 ? 14.488  3.350   7.076   1.00 96.41 309 A 1 
ATOM 2395 C CB  . GLN A 1 309 ? 16.207  2.442   9.749   1.00 96.49 309 A 1 
ATOM 2396 C CG  . GLN A 1 309 ? 16.262  1.747   11.118  1.00 91.95 309 A 1 
ATOM 2397 C CD  . GLN A 1 309 ? 16.019  2.754   12.236  1.00 83.18 309 A 1 
ATOM 2398 O OE1 . GLN A 1 309 ? 16.726  3.741   12.336  1.00 74.27 309 A 1 
ATOM 2399 N NE2 . GLN A 1 309 ? 15.007  2.592   13.067  1.00 69.25 309 A 1 
ATOM 2400 N N   . MET A 1 310 ? 15.296  5.077   8.213   1.00 96.19 310 A 1 
ATOM 2401 C CA  . MET A 1 310 ? 15.316  6.000   7.065   1.00 95.47 310 A 1 
ATOM 2402 C C   . MET A 1 310 ? 15.931  5.391   5.786   1.00 95.53 310 A 1 
ATOM 2403 O O   . MET A 1 310 ? 15.485  5.690   4.688   1.00 94.33 310 A 1 
ATOM 2404 C CB  . MET A 1 310 ? 16.082  7.266   7.488   1.00 94.09 310 A 1 
ATOM 2405 C CG  . MET A 1 310 ? 16.122  8.354   6.407   1.00 91.41 310 A 1 
ATOM 2406 S SD  . MET A 1 310 ? 14.525  9.046   5.907   1.00 89.09 310 A 1 
ATOM 2407 C CE  . MET A 1 310 ? 14.062  9.991   7.384   1.00 83.21 310 A 1 
ATOM 2408 N N   . ASN A 1 311 ? 16.955  4.553   5.908   1.00 96.06 311 A 1 
ATOM 2409 C CA  . ASN A 1 311 ? 17.615  3.916   4.756   1.00 95.99 311 A 1 
ATOM 2410 C C   . ASN A 1 311 ? 16.841  2.724   4.166   1.00 96.69 311 A 1 
ATOM 2411 O O   . ASN A 1 311 ? 17.199  2.280   3.081   1.00 95.97 311 A 1 
ATOM 2412 C CB  . ASN A 1 311 ? 19.015  3.459   5.169   1.00 94.93 311 A 1 
ATOM 2413 C CG  . ASN A 1 311 ? 19.996  4.566   5.461   1.00 88.48 311 A 1 
ATOM 2414 O OD1 . ASN A 1 311 ? 19.923  5.703   5.028   1.00 79.38 311 A 1 
ATOM 2415 N ND2 . ASN A 1 311 ? 21.012  4.260   6.237   1.00 78.48 311 A 1 
ATOM 2416 N N   . ASP A 1 312 ? 15.841  2.220   4.875   1.00 96.59 312 A 1 
ATOM 2417 C CA  . ASP A 1 312 ? 15.015  1.096   4.424   1.00 96.98 312 A 1 
ATOM 2418 C C   . ASP A 1 312 ? 13.813  1.577   3.600   1.00 97.42 312 A 1 
ATOM 2419 O O   . ASP A 1 312 ? 13.203  0.795   2.877   1.00 96.88 312 A 1 
ATOM 2420 C CB  . ASP A 1 312 ? 14.528  0.288   5.639   1.00 96.75 312 A 1 
ATOM 2421 C CG  . ASP A 1 312 ? 15.660  -0.233  6.525   1.00 96.07 312 A 1 
ATOM 2422 O OD1 . ASP A 1 312 ? 16.648  -0.768  5.974   1.00 94.05 312 A 1 
ATOM 2423 O OD2 . ASP A 1 312 ? 15.532  -0.088  7.765   1.00 94.10 312 A 1 
ATOM 2424 N N   . LEU A 1 313 ? 13.466  2.870   3.698   1.00 97.41 313 A 1 
ATOM 2425 C CA  . LEU A 1 313 ? 12.313  3.459   3.028   1.00 97.77 313 A 1 
ATOM 2426 C C   . LEU A 1 313 ? 12.561  3.588   1.525   1.00 97.69 313 A 1 
ATOM 2427 O O   . LEU A 1 313 ? 13.570  4.157   1.101   1.00 97.14 313 A 1 
ATOM 2428 C CB  . LEU A 1 313 ? 11.969  4.829   3.627   1.00 97.93 313 A 1 
ATOM 2429 C CG  . LEU A 1 313 ? 11.842  4.875   5.156   1.00 97.58 313 A 1 
ATOM 2430 C CD1 . LEU A 1 313 ? 11.400  6.275   5.561   1.00 97.18 313 A 1 
ATOM 2431 C CD2 . LEU A 1 313 ? 10.843  3.859   5.703   1.00 96.89 313 A 1 
ATOM 2432 N N   . ASP A 1 314 ? 11.610  3.115   0.733   1.00 98.04 314 A 1 
ATOM 2433 C CA  . ASP A 1 314 ? 11.726  3.093   -0.725  1.00 98.06 314 A 1 
ATOM 2434 C C   . ASP A 1 314 ? 10.449  3.508   -1.472  1.00 98.25 314 A 1 
ATOM 2435 O O   . ASP A 1 314 ? 10.502  3.737   -2.685  1.00 97.72 314 A 1 
ATOM 2436 C CB  . ASP A 1 314 ? 12.254  1.718   -1.159  1.00 97.73 314 A 1 
ATOM 2437 C CG  . ASP A 1 314 ? 11.306  0.533   -0.938  1.00 97.58 314 A 1 
ATOM 2438 O OD1 . ASP A 1 314 ? 10.154  0.719   -0.485  1.00 96.93 314 A 1 
ATOM 2439 O OD2 . ASP A 1 314 ? 11.715  -0.594  -1.312  1.00 96.10 314 A 1 
ATOM 2440 N N   . HIS A 1 315 ? 9.315   3.669   -0.769  1.00 98.48 315 A 1 
ATOM 2441 C CA  . HIS A 1 315 ? 8.022   3.922   -1.396  1.00 98.65 315 A 1 
ATOM 2442 C C   . HIS A 1 315 ? 7.209   5.010   -0.680  1.00 98.72 315 A 1 
ATOM 2443 O O   . HIS A 1 315 ? 6.966   4.922   0.519   1.00 98.53 315 A 1 
ATOM 2444 C CB  . HIS A 1 315 ? 7.265   2.592   -1.467  1.00 98.59 315 A 1 
ATOM 2445 C CG  . HIS A 1 315 ? 6.082   2.635   -2.391  1.00 98.58 315 A 1 
ATOM 2446 N ND1 . HIS A 1 315 ? 6.090   3.076   -3.695  1.00 97.44 315 A 1 
ATOM 2447 C CD2 . HIS A 1 315 ? 4.813   2.224   -2.098  1.00 97.35 315 A 1 
ATOM 2448 C CE1 . HIS A 1 315 ? 4.842   2.941   -4.177  1.00 97.46 315 A 1 
ATOM 2449 N NE2 . HIS A 1 315 ? 4.042   2.413   -3.244  1.00 97.59 315 A 1 
ATOM 2450 N N   . GLY A 1 316 ? 6.770   6.030   -1.438  1.00 98.56 316 A 1 
ATOM 2451 C CA  . GLY A 1 316 ? 5.860   7.074   -0.965  1.00 98.69 316 A 1 
ATOM 2452 C C   . GLY A 1 316 ? 4.398   6.653   -1.122  1.00 98.78 316 A 1 
ATOM 2453 O O   . GLY A 1 316 ? 3.991   6.247   -2.205  1.00 98.61 316 A 1 
ATOM 2454 N N   . VAL A 1 317 ? 3.619   6.745   -0.054  1.00 98.85 317 A 1 
ATOM 2455 C CA  . VAL A 1 317 ? 2.184   6.406   0.004   1.00 98.88 317 A 1 
ATOM 2456 C C   . VAL A 1 317 ? 1.426   7.449   0.830   1.00 98.90 317 A 1 
ATOM 2457 O O   . VAL A 1 317 ? 2.024   8.372   1.384   1.00 98.83 317 A 1 
ATOM 2458 C CB  . VAL A 1 317 ? 1.958   4.979   0.557   1.00 98.83 317 A 1 
ATOM 2459 C CG1 . VAL A 1 317 ? 2.488   3.906   -0.396  1.00 98.61 317 A 1 
ATOM 2460 C CG2 . VAL A 1 317 ? 2.587   4.773   1.938   1.00 98.37 317 A 1 
ATOM 2461 N N   . LEU A 1 318 ? 0.103   7.319   0.914   1.00 98.91 318 A 1 
ATOM 2462 C CA  . LEU A 1 318 ? -0.754  8.267   1.619   1.00 98.94 318 A 1 
ATOM 2463 C C   . LEU A 1 318 ? -1.510  7.569   2.757   1.00 98.95 318 A 1 
ATOM 2464 O O   . LEU A 1 318 ? -2.314  6.677   2.500   1.00 98.90 318 A 1 
ATOM 2465 C CB  . LEU A 1 318 ? -1.708  8.894   0.589   1.00 98.91 318 A 1 
ATOM 2466 C CG  . LEU A 1 318 ? -2.574  10.036  1.146   1.00 98.76 318 A 1 
ATOM 2467 C CD1 . LEU A 1 318 ? -1.744  11.303  1.349   1.00 98.42 318 A 1 
ATOM 2468 C CD2 . LEU A 1 318 ? -3.700  10.337  0.157   1.00 98.45 318 A 1 
ATOM 2469 N N   . VAL A 1 319 ? -1.304  7.994   3.999   1.00 98.94 319 A 1 
ATOM 2470 C CA  . VAL A 1 319 ? -2.166  7.586   5.118   1.00 98.95 319 A 1 
ATOM 2471 C C   . VAL A 1 319 ? -3.449  8.410   5.064   1.00 98.94 319 A 1 
ATOM 2472 O O   . VAL A 1 319 ? -3.409  9.632   5.161   1.00 98.87 319 A 1 
ATOM 2473 C CB  . VAL A 1 319 ? -1.473  7.722   6.484   1.00 98.91 319 A 1 
ATOM 2474 C CG1 . VAL A 1 319 ? -2.413  7.303   7.623   1.00 98.53 319 A 1 
ATOM 2475 C CG2 . VAL A 1 319 ? -0.239  6.821   6.573   1.00 98.51 319 A 1 
ATOM 2476 N N   . VAL A 1 320 ? -4.587  7.737   4.908   1.00 98.91 320 A 1 
ATOM 2477 C CA  . VAL A 1 320 ? -5.916  8.365   4.786   1.00 98.90 320 A 1 
ATOM 2478 C C   . VAL A 1 320 ? -6.810  8.104   5.993   1.00 98.86 320 A 1 
ATOM 2479 O O   . VAL A 1 320 ? -7.942  8.571   6.037   1.00 98.65 320 A 1 
ATOM 2480 C CB  . VAL A 1 320 ? -6.629  7.960   3.483   1.00 98.84 320 A 1 
ATOM 2481 C CG1 . VAL A 1 320 ? -5.793  8.333   2.254   1.00 98.54 320 A 1 
ATOM 2482 C CG2 . VAL A 1 320 ? -6.957  6.464   3.415   1.00 98.51 320 A 1 
ATOM 2483 N N   . GLY A 1 321 ? -6.326  7.351   6.966   1.00 98.83 321 A 1 
ATOM 2484 C CA  . GLY A 1 321 ? -7.096  7.029   8.152   1.00 98.86 321 A 1 
ATOM 2485 C C   . GLY A 1 321 ? -6.446  5.966   9.022   1.00 98.91 321 A 1 
ATOM 2486 O O   . GLY A 1 321 ? -5.342  5.490   8.749   1.00 98.84 321 A 1 
ATOM 2487 N N   . TYR A 1 322 ? -7.152  5.603   10.084  1.00 98.90 322 A 1 
ATOM 2488 C CA  . TYR A 1 322 ? -6.769  4.532   10.996  1.00 98.89 322 A 1 
ATOM 2489 C C   . TYR A 1 322 ? -8.000  3.953   11.697  1.00 98.87 322 A 1 
ATOM 2490 O O   . TYR A 1 322 ? -9.045  4.593   11.764  1.00 98.60 322 A 1 
ATOM 2491 C CB  . TYR A 1 322 ? -5.746  5.051   12.010  1.00 98.81 322 A 1 
ATOM 2492 C CG  . TYR A 1 322 ? -6.246  6.168   12.910  1.00 98.82 322 A 1 
ATOM 2493 C CD1 . TYR A 1 322 ? -5.919  7.510   12.626  1.00 98.54 322 A 1 
ATOM 2494 C CD2 . TYR A 1 322 ? -7.041  5.869   14.034  1.00 98.53 322 A 1 
ATOM 2495 C CE1 . TYR A 1 322 ? -6.387  8.546   13.455  1.00 98.23 322 A 1 
ATOM 2496 C CE2 . TYR A 1 322 ? -7.517  6.901   14.864  1.00 98.19 322 A 1 
ATOM 2497 C CZ  . TYR A 1 322 ? -7.189  8.240   14.577  1.00 98.30 322 A 1 
ATOM 2498 O OH  . TYR A 1 322 ? -7.654  9.233   15.380  1.00 97.55 322 A 1 
ATOM 2499 N N   . GLY A 1 323 ? -7.852  2.751   12.245  1.00 98.75 323 A 1 
ATOM 2500 C CA  . GLY A 1 323 ? -8.901  2.112   13.034  1.00 98.74 323 A 1 
ATOM 2501 C C   . GLY A 1 323 ? -8.372  0.933   13.837  1.00 98.82 323 A 1 
ATOM 2502 O O   . GLY A 1 323 ? -7.154  0.771   14.004  1.00 98.68 323 A 1 
ATOM 2503 N N   . SER A 1 324 ? -9.289  0.104   14.336  1.00 98.69 324 A 1 
ATOM 2504 C CA  . SER A 1 324 ? -8.974  -1.130  15.057  1.00 98.63 324 A 1 
ATOM 2505 C C   . SER A 1 324 ? -9.934  -2.252  14.667  1.00 98.61 324 A 1 
ATOM 2506 O O   . SER A 1 324 ? -11.144 -2.052  14.575  1.00 97.95 324 A 1 
ATOM 2507 C CB  . SER A 1 324 ? -9.018  -0.877  16.567  1.00 98.09 324 A 1 
ATOM 2508 O OG  . SER A 1 324 ? -8.338  -1.902  17.275  1.00 89.36 324 A 1 
ATOM 2509 N N   . GLU A 1 325 ? -9.406  -3.451  14.457  1.00 98.44 325 A 1 
ATOM 2510 C CA  . GLU A 1 325 ? -10.179 -4.651  14.140  1.00 98.30 325 A 1 
ATOM 2511 C C   . GLU A 1 325 ? -9.649  -5.829  14.962  1.00 98.23 325 A 1 
ATOM 2512 O O   . GLU A 1 325 ? -8.452  -6.119  14.962  1.00 97.43 325 A 1 
ATOM 2513 C CB  . GLU A 1 325 ? -10.129 -4.932  12.629  1.00 97.85 325 A 1 
ATOM 2514 C CG  . GLU A 1 325 ? -10.965 -6.152  12.206  1.00 96.37 325 A 1 
ATOM 2515 C CD  . GLU A 1 325 ? -10.853 -6.378  10.687  1.00 95.73 325 A 1 
ATOM 2516 O OE1 . GLU A 1 325 ? -11.800 -6.044  9.957   1.00 89.02 325 A 1 
ATOM 2517 O OE2 . GLU A 1 325 ? -9.777  -6.831  10.225  1.00 90.67 325 A 1 
ATOM 2518 N N   . ASN A 1 326 ? -10.541 -6.510  15.680  1.00 97.93 326 A 1 
ATOM 2519 C CA  . ASN A 1 326 ? -10.205 -7.663  16.521  1.00 97.57 326 A 1 
ATOM 2520 C C   . ASN A 1 326 ? -9.052  -7.397  17.519  1.00 97.73 326 A 1 
ATOM 2521 O O   . ASN A 1 326 ? -8.266  -8.292  17.830  1.00 96.29 326 A 1 
ATOM 2522 C CB  . ASN A 1 326 ? -9.990  -8.897  15.619  1.00 96.86 326 A 1 
ATOM 2523 C CG  . ASN A 1 326 ? -11.228 -9.224  14.804  1.00 94.80 326 A 1 
ATOM 2524 O OD1 . ASN A 1 326 ? -12.337 -9.247  15.316  1.00 88.54 326 A 1 
ATOM 2525 N ND2 . ASN A 1 326 ? -11.088 -9.476  13.527  1.00 87.66 326 A 1 
ATOM 2526 N N   . GLY A 1 327 ? -8.945  -6.164  18.018  1.00 97.27 327 A 1 
ATOM 2527 C CA  . GLY A 1 327 ? -7.896  -5.737  18.951  1.00 97.24 327 A 1 
ATOM 2528 C C   . GLY A 1 327 ? -6.547  -5.410  18.302  1.00 97.71 327 A 1 
ATOM 2529 O O   . GLY A 1 327 ? -5.593  -5.133  19.023  1.00 96.38 327 A 1 
ATOM 2530 N N   . GLN A 1 328 ? -6.449  -5.429  16.972  1.00 98.11 328 A 1 
ATOM 2531 C CA  . GLN A 1 328 ? -5.279  -4.957  16.231  1.00 98.38 328 A 1 
ATOM 2532 C C   . GLN A 1 328 ? -5.575  -3.598  15.588  1.00 98.63 328 A 1 
ATOM 2533 O O   . GLN A 1 328 ? -6.403  -3.494  14.686  1.00 98.47 328 A 1 
ATOM 2534 C CB  . GLN A 1 328 ? -4.850  -6.018  15.202  1.00 97.88 328 A 1 
ATOM 2535 C CG  . GLN A 1 328 ? -3.646  -5.601  14.336  1.00 94.00 328 A 1 
ATOM 2536 C CD  . GLN A 1 328 ? -2.391  -5.281  15.145  1.00 93.38 328 A 1 
ATOM 2537 O OE1 . GLN A 1 328 ? -1.756  -6.148  15.732  1.00 86.18 328 A 1 
ATOM 2538 N NE2 . GLN A 1 328 ? -1.970  -4.028  15.203  1.00 81.90 328 A 1 
ATOM 2539 N N   . ASP A 1 329 ? -4.854  -2.575  16.029  1.00 98.68 329 A 1 
ATOM 2540 C CA  . ASP A 1 329 ? -4.891  -1.259  15.400  1.00 98.76 329 A 1 
ATOM 2541 C C   . ASP A 1 329 ? -4.238  -1.282  14.011  1.00 98.83 329 A 1 
ATOM 2542 O O   . ASP A 1 329 ? -3.265  -2.002  13.780  1.00 98.67 329 A 1 
ATOM 2543 C CB  . ASP A 1 329 ? -4.169  -0.241  16.284  1.00 98.57 329 A 1 
ATOM 2544 C CG  . ASP A 1 329 ? -4.862  0.074   17.610  1.00 98.10 329 A 1 
ATOM 2545 O OD1 . ASP A 1 329 ? -6.024  -0.333  17.813  1.00 96.67 329 A 1 
ATOM 2546 O OD2 . ASP A 1 329 ? -4.209  0.790   18.397  1.00 96.11 329 A 1 
ATOM 2547 N N   . TYR A 1 330 ? -4.743  -0.451  13.097  1.00 98.86 330 A 1 
ATOM 2548 C CA  . TYR A 1 330 ? -4.216  -0.334  11.740  1.00 98.91 330 A 1 
ATOM 2549 C C   . TYR A 1 330 ? -4.270  1.100   11.205  1.00 98.92 330 A 1 
ATOM 2550 O O   . TYR A 1 330 ? -5.090  1.914   11.620  1.00 98.87 330 A 1 
ATOM 2551 C CB  . TYR A 1 330 ? -4.943  -1.314  10.804  1.00 98.90 330 A 1 
ATOM 2552 C CG  . TYR A 1 330 ? -6.432  -1.070  10.643  1.00 98.90 330 A 1 
ATOM 2553 C CD1 . TYR A 1 330 ? -7.356  -1.810  11.414  1.00 98.73 330 A 1 
ATOM 2554 C CD2 . TYR A 1 330 ? -6.906  -0.106  9.732   1.00 98.74 330 A 1 
ATOM 2555 C CE1 . TYR A 1 330 ? -8.737  -1.577  11.281  1.00 98.57 330 A 1 
ATOM 2556 C CE2 . TYR A 1 330 ? -8.287  0.134   9.601   1.00 98.56 330 A 1 
ATOM 2557 C CZ  . TYR A 1 330 ? -9.206  -0.599  10.377  1.00 98.64 330 A 1 
ATOM 2558 O OH  . TYR A 1 330 ? -10.539 -0.363  10.259  1.00 98.16 330 A 1 
ATOM 2559 N N   . TRP A 1 331 ? -3.392  1.387   10.245  1.00 98.91 331 A 1 
ATOM 2560 C CA  . TRP A 1 331 ? -3.452  2.524   9.328   1.00 98.93 331 A 1 
ATOM 2561 C C   . TRP A 1 331 ? -4.202  2.131   8.056   1.00 98.94 331 A 1 
ATOM 2562 O O   . TRP A 1 331 ? -4.017  1.016   7.571   1.00 98.87 331 A 1 
ATOM 2563 C CB  . TRP A 1 331 ? -2.028  2.953   8.956   1.00 98.90 331 A 1 
ATOM 2564 C CG  . TRP A 1 331 ? -1.179  3.359   10.116  1.00 98.88 331 A 1 
ATOM 2565 C CD1 . TRP A 1 331 ? -0.125  2.677   10.613  1.00 98.73 331 A 1 
ATOM 2566 C CD2 . TRP A 1 331 ? -1.308  4.555   10.928  1.00 98.84 331 A 1 
ATOM 2567 N NE1 . TRP A 1 331 ? 0.419   3.372   11.673  1.00 98.60 331 A 1 
ATOM 2568 C CE2 . TRP A 1 331 ? -0.269  4.542   11.907  1.00 98.71 331 A 1 
ATOM 2569 C CE3 . TRP A 1 331 ? -2.193  5.656   10.931  1.00 98.69 331 A 1 
ATOM 2570 C CZ2 . TRP A 1 331 ? -0.112  5.583   12.834  1.00 98.38 331 A 1 
ATOM 2571 C CZ3 . TRP A 1 331 ? -2.044  6.699   11.859  1.00 98.38 331 A 1 
ATOM 2572 C CH2 . TRP A 1 331 ? -1.002  6.665   12.806  1.00 98.13 331 A 1 
ATOM 2573 N N   . ILE A 1 332 ? -4.970  3.048   7.476   1.00 98.91 332 A 1 
ATOM 2574 C CA  . ILE A 1 332 ? -5.519  2.921   6.120   1.00 98.93 332 A 1 
ATOM 2575 C C   . ILE A 1 332 ? -4.583  3.680   5.181   1.00 98.93 332 A 1 
ATOM 2576 O O   . ILE A 1 332 ? -4.439  4.898   5.293   1.00 98.88 332 A 1 
ATOM 2577 C CB  . ILE A 1 332 ? -6.966  3.445   6.025   1.00 98.90 332 A 1 
ATOM 2578 C CG1 . ILE A 1 332 ? -7.887  2.810   7.095   1.00 98.68 332 A 1 
ATOM 2579 C CG2 . ILE A 1 332 ? -7.505  3.161   4.609   1.00 98.67 332 A 1 
ATOM 2580 C CD1 . ILE A 1 332 ? -9.279  3.457   7.171   1.00 98.18 332 A 1 
ATOM 2581 N N   . VAL A 1 333 ? -3.948  2.967   4.257   1.00 98.94 333 A 1 
ATOM 2582 C CA  . VAL A 1 333 ? -2.922  3.519   3.369   1.00 98.95 333 A 1 
ATOM 2583 C C   . VAL A 1 333 ? -3.361  3.379   1.916   1.00 98.94 333 A 1 
ATOM 2584 O O   . VAL A 1 333 ? -3.577  2.265   1.435   1.00 98.82 333 A 1 
ATOM 2585 C CB  . VAL A 1 333 ? -1.562  2.847   3.620   1.00 98.91 333 A 1 
ATOM 2586 C CG1 . VAL A 1 333 ? -0.467  3.479   2.758   1.00 98.68 333 A 1 
ATOM 2587 C CG2 . VAL A 1 333 ? -1.132  2.963   5.089   1.00 98.72 333 A 1 
ATOM 2588 N N   . LYS A 1 334 ? -3.469  4.509   1.216   1.00 98.92 334 A 1 
ATOM 2589 C CA  . LYS A 1 334 ? -3.697  4.568   -0.234  1.00 98.94 334 A 1 
ATOM 2590 C C   . LYS A 1 334 ? -2.367  4.387   -0.964  1.00 98.94 334 A 1 
ATOM 2591 O O   . LYS A 1 334 ? -1.409  5.119   -0.708  1.00 98.86 334 A 1 
ATOM 2592 C CB  . LYS A 1 334 ? -4.362  5.905   -0.595  1.00 98.93 334 A 1 
ATOM 2593 C CG  . LYS A 1 334 ? -4.814  5.991   -2.065  1.00 98.84 334 A 1 
ATOM 2594 C CD  . LYS A 1 334 ? -5.343  7.400   -2.376  1.00 98.64 334 A 1 
ATOM 2595 C CE  . LYS A 1 334 ? -5.774  7.526   -3.838  1.00 97.94 334 A 1 
ATOM 2596 N NZ  . LYS A 1 334 ? -6.106  8.931   -4.195  1.00 97.45 334 A 1 
ATOM 2597 N N   . ASN A 1 335 ? -2.335  3.432   -1.892  1.00 98.80 335 A 1 
ATOM 2598 C CA  . ASN A 1 335 ? -1.195  3.165   -2.759  1.00 98.79 335 A 1 
ATOM 2599 C C   . ASN A 1 335 ? -1.428  3.748   -4.171  1.00 98.77 335 A 1 
ATOM 2600 O O   . ASN A 1 335 ? -2.539  4.145   -4.520  1.00 98.49 335 A 1 
ATOM 2601 C CB  . ASN A 1 335 ? -0.947  1.643   -2.738  1.00 98.68 335 A 1 
ATOM 2602 C CG  . ASN A 1 335 ? 0.452   1.235   -3.153  1.00 98.54 335 A 1 
ATOM 2603 O OD1 . ASN A 1 335 ? 1.269   2.027   -3.588  1.00 97.48 335 A 1 
ATOM 2604 N ND2 . ASN A 1 335 ? 0.780   -0.022  -3.019  1.00 97.30 335 A 1 
ATOM 2605 N N   . SER A 1 336 ? -0.389  3.775   -5.005  1.00 98.70 336 A 1 
ATOM 2606 C CA  . SER A 1 336 ? -0.414  4.298   -6.380  1.00 98.67 336 A 1 
ATOM 2607 C C   . SER A 1 336 ? -0.221  3.204   -7.440  1.00 98.59 336 A 1 
ATOM 2608 O O   . SER A 1 336 ? 0.306   3.454   -8.519  1.00 97.97 336 A 1 
ATOM 2609 C CB  . SER A 1 336 ? 0.600   5.441   -6.522  1.00 98.53 336 A 1 
ATOM 2610 O OG  . SER A 1 336 ? 1.885   5.019   -6.113  1.00 98.17 336 A 1 
ATOM 2611 N N   . TRP A 1 337 ? -0.631  1.967   -7.137  1.00 98.48 337 A 1 
ATOM 2612 C CA  . TRP A 1 337 ? -0.481  0.824   -8.043  1.00 98.27 337 A 1 
ATOM 2613 C C   . TRP A 1 337 ? -1.787  0.400   -8.731  1.00 97.96 337 A 1 
ATOM 2614 O O   . TRP A 1 337 ? -1.854  -0.678  -9.319  1.00 96.99 337 A 1 
ATOM 2615 C CB  . TRP A 1 337 ? 0.206   -0.326  -7.305  1.00 98.18 337 A 1 
ATOM 2616 C CG  . TRP A 1 337 ? 1.619   -0.069  -6.862  1.00 98.24 337 A 1 
ATOM 2617 C CD1 . TRP A 1 337 ? 2.451   0.906   -7.305  1.00 97.86 337 A 1 
ATOM 2618 C CD2 . TRP A 1 337 ? 2.397   -0.820  -5.887  1.00 98.18 337 A 1 
ATOM 2619 N NE1 . TRP A 1 337 ? 3.674   0.816   -6.665  1.00 97.57 337 A 1 
ATOM 2620 C CE2 . TRP A 1 337 ? 3.695   -0.232  -5.780  1.00 97.92 337 A 1 
ATOM 2621 C CE3 . TRP A 1 337 ? 2.131   -1.942  -5.072  1.00 97.84 337 A 1 
ATOM 2622 C CZ2 . TRP A 1 337 ? 4.672   -0.724  -4.905  1.00 97.47 337 A 1 
ATOM 2623 C CZ3 . TRP A 1 337 ? 3.108   -2.444  -4.193  1.00 97.36 337 A 1 
ATOM 2624 C CH2 . TRP A 1 337 ? 4.374   -1.837  -4.105  1.00 97.15 337 A 1 
ATOM 2625 N N   . GLY A 1 338 ? -2.798  1.255   -8.709  1.00 97.93 338 A 1 
ATOM 2626 C CA  . GLY A 1 338 ? -4.117  0.994   -9.278  1.00 97.67 338 A 1 
ATOM 2627 C C   . GLY A 1 338 ? -5.040  0.201   -8.342  1.00 97.71 338 A 1 
ATOM 2628 O O   . GLY A 1 338 ? -4.575  -0.397  -7.365  1.00 97.32 338 A 1 
ATOM 2629 N N   . PRO A 1 339 ? -6.352  0.177   -8.643  1.00 97.73 339 A 1 
ATOM 2630 C CA  . PRO A 1 339 ? -7.366  -0.461  -7.797  1.00 97.24 339 A 1 
ATOM 2631 C C   . PRO A 1 339 ? -7.345  -2.000  -7.847  1.00 96.60 339 A 1 
ATOM 2632 O O   . PRO A 1 339 ? -8.040  -2.648  -7.081  1.00 95.17 339 A 1 
ATOM 2633 C CB  . PRO A 1 339 ? -8.697  0.105   -8.314  1.00 96.92 339 A 1 
ATOM 2634 C CG  . PRO A 1 339 ? -8.419  0.345   -9.799  1.00 96.17 339 A 1 
ATOM 2635 C CD  . PRO A 1 339 ? -6.972  0.816   -9.801  1.00 97.52 339 A 1 
ATOM 2636 N N   . ASP A 1 340 ? -6.572  -2.593  -8.745  1.00 96.97 340 A 1 
ATOM 2637 C CA  . ASP A 1 340 ? -6.389  -4.043  -8.902  1.00 96.32 340 A 1 
ATOM 2638 C C   . ASP A 1 340 ? -5.355  -4.646  -7.928  1.00 96.59 340 A 1 
ATOM 2639 O O   . ASP A 1 340 ? -5.078  -5.847  -7.986  1.00 95.40 340 A 1 
ATOM 2640 C CB  . ASP A 1 340 ? -6.043  -4.351  -10.376 1.00 95.31 340 A 1 
ATOM 2641 C CG  . ASP A 1 340 ? -4.698  -3.760  -10.830 1.00 93.01 340 A 1 
ATOM 2642 O OD1 . ASP A 1 340 ? -4.382  -2.594  -10.502 1.00 89.25 340 A 1 
ATOM 2643 O OD2 . ASP A 1 340 ? -3.928  -4.436  -11.546 1.00 88.57 340 A 1 
ATOM 2644 N N   . TRP A 1 341 ? -4.798  -3.834  -7.034  1.00 96.95 341 A 1 
ATOM 2645 C CA  . TRP A 1 341 ? -3.891  -4.262  -5.975  1.00 97.55 341 A 1 
ATOM 2646 C C   . TRP A 1 341 ? -4.516  -4.053  -4.588  1.00 97.72 341 A 1 
ATOM 2647 O O   . TRP A 1 341 ? -5.166  -3.037  -4.337  1.00 97.40 341 A 1 
ATOM 2648 C CB  . TRP A 1 341 ? -2.558  -3.516  -6.114  1.00 97.76 341 A 1 
ATOM 2649 C CG  . TRP A 1 341 ? -1.549  -3.837  -5.052  1.00 97.94 341 A 1 
ATOM 2650 C CD1 . TRP A 1 341 ? -0.632  -4.831  -5.102  1.00 97.78 341 A 1 
ATOM 2651 C CD2 . TRP A 1 341 ? -1.367  -3.193  -3.752  1.00 98.20 341 A 1 
ATOM 2652 N NE1 . TRP A 1 341 ? 0.110   -4.845  -3.934  1.00 97.89 341 A 1 
ATOM 2653 C CE2 . TRP A 1 341 ? -0.302  -3.856  -3.069  1.00 98.17 341 A 1 
ATOM 2654 C CE3 . TRP A 1 341 ? -1.990  -2.118  -3.086  1.00 98.23 341 A 1 
ATOM 2655 C CZ2 . TRP A 1 341 ? 0.126   -3.465  -1.789  1.00 98.17 341 A 1 
ATOM 2656 C CZ3 . TRP A 1 341 ? -1.568  -1.721  -1.800  1.00 98.13 341 A 1 
ATOM 2657 C CH2 . TRP A 1 341 ? -0.517  -2.388  -1.157  1.00 98.05 341 A 1 
ATOM 2658 N N   . GLY A 1 342 ? -4.304  -5.002  -3.675  1.00 97.45 342 A 1 
ATOM 2659 C CA  . GLY A 1 342 ? -4.765  -4.905  -2.288  1.00 97.44 342 A 1 
ATOM 2660 C C   . GLY A 1 342 ? -6.284  -4.793  -2.145  1.00 97.20 342 A 1 
ATOM 2661 O O   . GLY A 1 342 ? -7.040  -5.368  -2.933  1.00 96.60 342 A 1 
ATOM 2662 N N   . GLU A 1 343 ? -6.713  -4.040  -1.149  1.00 97.61 343 A 1 
ATOM 2663 C CA  . GLU A 1 343 ? -8.117  -3.704  -0.885  1.00 97.76 343 A 1 
ATOM 2664 C C   . GLU A 1 343 ? -8.541  -2.531  -1.791  1.00 97.90 343 A 1 
ATOM 2665 O O   . GLU A 1 343 ? -8.623  -1.382  -1.358  1.00 97.50 343 A 1 
ATOM 2666 C CB  . GLU A 1 343 ? -8.327  -3.409  0.615   1.00 97.78 343 A 1 
ATOM 2667 C CG  . GLU A 1 343 ? -8.013  -4.628  1.501   1.00 97.35 343 A 1 
ATOM 2668 C CD  . GLU A 1 343 ? -8.223  -4.403  3.012   1.00 97.50 343 A 1 
ATOM 2669 O OE1 . GLU A 1 343 ? -8.224  -5.409  3.762   1.00 94.67 343 A 1 
ATOM 2670 O OE2 . GLU A 1 343 ? -8.334  -3.253  3.481   1.00 95.86 343 A 1 
ATOM 2671 N N   . SER A 1 344 ? -8.753  -2.809  -3.083  1.00 97.31 344 A 1 
ATOM 2672 C CA  . SER A 1 344 ? -9.103  -1.800  -4.100  1.00 97.41 344 A 1 
ATOM 2673 C C   . SER A 1 344 ? -8.097  -0.633  -4.189  1.00 97.95 344 A 1 
ATOM 2674 O O   . SER A 1 344 ? -8.473  0.529   -4.308  1.00 97.34 344 A 1 
ATOM 2675 C CB  . SER A 1 344 ? -10.547 -1.313  -3.912  1.00 96.72 344 A 1 
ATOM 2676 O OG  . SER A 1 344 ? -11.435 -2.416  -3.949  1.00 93.97 344 A 1 
ATOM 2677 N N   . GLY A 1 345 ? -6.798  -0.944  -4.115  1.00 97.87 345 A 1 
ATOM 2678 C CA  . GLY A 1 345 ? -5.695  0.023   -4.147  1.00 98.26 345 A 1 
ATOM 2679 C C   . GLY A 1 345 ? -5.245  0.529   -2.776  1.00 98.55 345 A 1 
ATOM 2680 O O   . GLY A 1 345 ? -4.343  1.362   -2.697  1.00 98.48 345 A 1 
ATOM 2681 N N   . TYR A 1 346 ? -5.825  0.010   -1.707  1.00 98.50 346 A 1 
ATOM 2682 C CA  . TYR A 1 346 ? -5.464  0.313   -0.324  1.00 98.65 346 A 1 
ATOM 2683 C C   . TYR A 1 346 ? -4.796  -0.883  0.358   1.00 98.60 346 A 1 
ATOM 2684 O O   . TYR A 1 346 ? -4.919  -2.036  -0.066  1.00 98.38 346 A 1 
ATOM 2685 C CB  . TYR A 1 346 ? -6.690  0.789   0.461   1.00 98.71 346 A 1 
ATOM 2686 C CG  . TYR A 1 346 ? -7.291  2.084   -0.050  1.00 98.77 346 A 1 
ATOM 2687 C CD1 . TYR A 1 346 ? -6.948  3.315   0.544   1.00 98.61 346 A 1 
ATOM 2688 C CD2 . TYR A 1 346 ? -8.177  2.061   -1.145  1.00 98.63 346 A 1 
ATOM 2689 C CE1 . TYR A 1 346 ? -7.481  4.519   0.043   1.00 98.57 346 A 1 
ATOM 2690 C CE2 . TYR A 1 346 ? -8.705  3.262   -1.653  1.00 98.57 346 A 1 
ATOM 2691 C CZ  . TYR A 1 346 ? -8.355  4.492   -1.062  1.00 98.72 346 A 1 
ATOM 2692 O OH  . TYR A 1 346 ? -8.856  5.653   -1.567  1.00 98.58 346 A 1 
ATOM 2693 N N   . ILE A 1 347 ? -4.111  -0.601  1.458   1.00 98.71 347 A 1 
ATOM 2694 C CA  . ILE A 1 347 ? -3.593  -1.588  2.403   1.00 98.82 347 A 1 
ATOM 2695 C C   . ILE A 1 347 ? -3.872  -1.117  3.829   1.00 98.87 347 A 1 
ATOM 2696 O O   . ILE A 1 347 ? -3.722  0.058   4.142   1.00 98.83 347 A 1 
ATOM 2697 C CB  . ILE A 1 347 ? -2.096  -1.880  2.136   1.00 98.77 347 A 1 
ATOM 2698 C CG1 . ILE A 1 347 ? -1.532  -2.927  3.122   1.00 98.53 347 A 1 
ATOM 2699 C CG2 . ILE A 1 347 ? -1.241  -0.601  2.168   1.00 98.39 347 A 1 
ATOM 2700 C CD1 . ILE A 1 347 ? -0.136  -3.450  2.747   1.00 98.15 347 A 1 
ATOM 2701 N N   . ARG A 1 348 ? -4.261  -2.041  4.691   1.00 98.89 348 A 1 
ATOM 2702 C CA  . ARG A 1 348 ? -4.320  -1.807  6.135   1.00 98.91 348 A 1 
ATOM 2703 C C   . ARG A 1 348 ? -3.014  -2.278  6.765   1.00 98.92 348 A 1 
ATOM 2704 O O   . ARG A 1 348 ? -2.733  -3.468  6.769   1.00 98.84 348 A 1 
ATOM 2705 C CB  . ARG A 1 348 ? -5.548  -2.498  6.734   1.00 98.82 348 A 1 
ATOM 2706 C CG  . ARG A 1 348 ? -6.858  -1.863  6.242   1.00 98.41 348 A 1 
ATOM 2707 C CD  . ARG A 1 348 ? -8.078  -2.465  6.940   1.00 97.82 348 A 1 
ATOM 2708 N NE  . ARG A 1 348 ? -8.340  -3.859  6.530   1.00 94.91 348 A 1 
ATOM 2709 C CZ  . ARG A 1 348 ? -9.054  -4.736  7.226   1.00 95.95 348 A 1 
ATOM 2710 N NH1 . ARG A 1 348 ? -9.560  -4.467  8.391   1.00 88.23 348 A 1 
ATOM 2711 N NH2 . ARG A 1 348 ? -9.286  -5.920  6.761   1.00 90.43 348 A 1 
ATOM 2712 N N   . MET A 1 349 ? -2.189  -1.364  7.260   1.00 98.89 349 A 1 
ATOM 2713 C CA  . MET A 1 349 ? -0.899  -1.672  7.893   1.00 98.91 349 A 1 
ATOM 2714 C C   . MET A 1 349 ? -1.026  -1.608  9.413   1.00 98.91 349 A 1 
ATOM 2715 O O   . MET A 1 349 ? -1.636  -0.681  9.927   1.00 98.77 349 A 1 
ATOM 2716 C CB  . MET A 1 349 ? 0.195   -0.709  7.413   1.00 98.85 349 A 1 
ATOM 2717 C CG  . MET A 1 349 ? 0.463   -0.831  5.908   1.00 98.42 349 A 1 
ATOM 2718 S SD  . MET A 1 349 ? 1.786   0.233   5.278   1.00 98.16 349 A 1 
ATOM 2719 C CE  . MET A 1 349 ? 3.225   -0.495  6.108   1.00 95.26 349 A 1 
ATOM 2720 N N   . ALA A 1 350 ? -0.436  -2.561  10.137  1.00 98.84 350 A 1 
ATOM 2721 C CA  . ALA A 1 350 ? -0.508  -2.585  11.593  1.00 98.82 350 A 1 
ATOM 2722 C C   . ALA A 1 350 ? 0.049   -1.292  12.219  1.00 98.80 350 A 1 
ATOM 2723 O O   . ALA A 1 350 ? 1.182   -0.895  11.947  1.00 98.61 350 A 1 
ATOM 2724 C CB  . ALA A 1 350 ? 0.220   -3.825  12.115  1.00 98.68 350 A 1 
ATOM 2725 N N   . ARG A 1 351 ? -0.757  -0.666  13.071  1.00 98.76 351 A 1 
ATOM 2726 C CA  . ARG A 1 351 ? -0.455  0.526   13.867  1.00 98.77 351 A 1 
ATOM 2727 C C   . ARG A 1 351 ? -0.103  0.122   15.292  1.00 98.69 351 A 1 
ATOM 2728 O O   . ARG A 1 351 ? -0.507  -0.953  15.738  1.00 98.35 351 A 1 
ATOM 2729 C CB  . ARG A 1 351 ? -1.661  1.481   13.797  1.00 98.69 351 A 1 
ATOM 2730 C CG  . ARG A 1 351 ? -1.419  2.831   14.476  1.00 98.17 351 A 1 
ATOM 2731 C CD  . ARG A 1 351 ? -2.555  3.842   14.203  1.00 97.64 351 A 1 
ATOM 2732 N NE  . ARG A 1 351 ? -3.848  3.411   14.760  1.00 95.85 351 A 1 
ATOM 2733 C CZ  . ARG A 1 351 ? -4.279  3.539   15.999  1.00 96.37 351 A 1 
ATOM 2734 N NH1 . ARG A 1 351 ? -3.601  4.160   16.917  1.00 91.41 351 A 1 
ATOM 2735 N NH2 . ARG A 1 351 ? -5.423  3.023   16.344  1.00 91.75 351 A 1 
ATOM 2736 N N   . ASN A 1 352 ? 0.635   0.963   16.005  1.00 98.43 352 A 1 
ATOM 2737 C CA  . ASN A 1 352 ? 1.159   0.688   17.349  1.00 98.14 352 A 1 
ATOM 2738 C C   . ASN A 1 352 ? 1.973   -0.621  17.395  1.00 98.01 352 A 1 
ATOM 2739 O O   . ASN A 1 352 ? 1.879   -1.424  18.325  1.00 96.62 352 A 1 
ATOM 2740 C CB  . ASN A 1 352 ? 0.015   0.750   18.382  1.00 97.74 352 A 1 
ATOM 2741 C CG  . ASN A 1 352 ? -0.652  2.107   18.440  1.00 96.78 352 A 1 
ATOM 2742 O OD1 . ASN A 1 352 ? -0.032  3.144   18.277  1.00 92.33 352 A 1 
ATOM 2743 N ND2 . ASN A 1 352 ? -1.935  2.157   18.705  1.00 91.78 352 A 1 
ATOM 2744 N N   . SER A 1 353 ? 2.731   -0.859  16.331  1.00 98.01 353 A 1 
ATOM 2745 C CA  . SER A 1 353 ? 3.486   -2.090  16.086  1.00 97.82 353 A 1 
ATOM 2746 C C   . SER A 1 353 ? 4.977   -1.819  15.888  1.00 97.82 353 A 1 
ATOM 2747 O O   . SER A 1 353 ? 5.639   -2.504  15.113  1.00 95.84 353 A 1 
ATOM 2748 C CB  . SER A 1 353 ? 2.861   -2.877  14.922  1.00 97.32 353 A 1 
ATOM 2749 O OG  . SER A 1 353 ? 1.571   -3.350  15.299  1.00 94.47 353 A 1 
ATOM 2750 N N   . GLY A 1 354 ? 5.506   -0.827  16.609  1.00 97.44 354 A 1 
ATOM 2751 C CA  . GLY A 1 354 ? 6.930   -0.471  16.597  1.00 97.24 354 A 1 
ATOM 2752 C C   . GLY A 1 354 ? 7.377   0.189   15.295  1.00 97.66 354 A 1 
ATOM 2753 O O   . GLY A 1 354 ? 8.442   -0.163  14.793  1.00 95.70 354 A 1 
ATOM 2754 N N   . ASN A 1 355 ? 6.559   1.105   14.757  1.00 98.19 355 A 1 
ATOM 2755 C CA  . ASN A 1 355 ? 6.816   1.805   13.495  1.00 98.38 355 A 1 
ATOM 2756 C C   . ASN A 1 355 ? 7.042   0.826   12.319  1.00 98.39 355 A 1 
ATOM 2757 O O   . ASN A 1 355 ? 8.050   0.870   11.610  1.00 97.62 355 A 1 
ATOM 2758 C CB  . ASN A 1 355 ? 7.953   2.813   13.716  1.00 98.20 355 A 1 
ATOM 2759 C CG  . ASN A 1 355 ? 8.206   3.692   12.511  1.00 98.17 355 A 1 
ATOM 2760 O OD1 . ASN A 1 355 ? 7.316   4.012   11.735  1.00 96.64 355 A 1 
ATOM 2761 N ND2 . ASN A 1 355 ? 9.430   4.113   12.324  1.00 96.37 355 A 1 
ATOM 2762 N N   . LEU A 1 356 ? 6.099   -0.108  12.150  1.00 98.09 356 A 1 
ATOM 2763 C CA  . LEU A 1 356 ? 6.186   -1.183  11.164  1.00 98.14 356 A 1 
ATOM 2764 C C   . LEU A 1 356 ? 6.423   -0.634  9.753   1.00 98.41 356 A 1 
ATOM 2765 O O   . LEU A 1 356 ? 5.677   0.224   9.284   1.00 97.87 356 A 1 
ATOM 2766 C CB  . LEU A 1 356 ? 4.899   -2.019  11.215  1.00 97.32 356 A 1 
ATOM 2767 C CG  . LEU A 1 356 ? 4.962   -3.282  10.337  1.00 95.23 356 A 1 
ATOM 2768 C CD1 . LEU A 1 356 ? 5.853   -4.354  10.967  1.00 91.70 356 A 1 
ATOM 2769 C CD2 . LEU A 1 356 ? 3.568   -3.860  10.144  1.00 91.35 356 A 1 
ATOM 2770 N N   . CYS A 1 357 ? 7.437   -1.167  9.076   1.00 98.12 357 A 1 
ATOM 2771 C CA  . CYS A 1 357 ? 7.874   -0.725  7.751   1.00 98.33 357 A 1 
ATOM 2772 C C   . CYS A 1 357 ? 8.203   0.776   7.655   1.00 98.43 357 A 1 
ATOM 2773 O O   . CYS A 1 357 ? 8.238   1.324   6.556   1.00 97.71 357 A 1 
ATOM 2774 C CB  . CYS A 1 357 ? 6.869   -1.170  6.677   1.00 98.16 357 A 1 
ATOM 2775 S SG  . CYS A 1 357 ? 6.502   -2.933  6.634   1.00 97.53 357 A 1 
ATOM 2776 N N   . GLY A 1 358 ? 8.437   1.438   8.779   1.00 98.46 358 A 1 
ATOM 2777 C CA  . GLY A 1 358 ? 8.828   2.844   8.840   1.00 98.50 358 A 1 
ATOM 2778 C C   . GLY A 1 358 ? 7.715   3.840   8.547   1.00 98.58 358 A 1 
ATOM 2779 O O   . GLY A 1 358 ? 8.017   4.965   8.165   1.00 98.17 358 A 1 
ATOM 2780 N N   . ILE A 1 359 ? 6.452   3.473   8.736   1.00 98.66 359 A 1 
ATOM 2781 C CA  . ILE A 1 359 ? 5.296   4.310   8.363   1.00 98.75 359 A 1 
ATOM 2782 C C   . ILE A 1 359 ? 5.312   5.713   8.994   1.00 98.76 359 A 1 
ATOM 2783 O O   . ILE A 1 359 ? 4.808   6.658   8.395   1.00 98.56 359 A 1 
ATOM 2784 C CB  . ILE A 1 359 ? 3.986   3.551   8.665   1.00 98.63 359 A 1 
ATOM 2785 C CG1 . ILE A 1 359 ? 2.792   4.258   7.999   1.00 97.78 359 A 1 
ATOM 2786 C CG2 . ILE A 1 359 ? 3.757   3.364   10.179  1.00 97.76 359 A 1 
ATOM 2787 C CD1 . ILE A 1 359 ? 1.593   3.333   7.782   1.00 96.31 359 A 1 
ATOM 2788 N N   . ALA A 1 360 ? 5.932   5.875   10.153  1.00 98.63 360 A 1 
ATOM 2789 C CA  . ALA A 1 360 ? 6.103   7.159   10.836  1.00 98.56 360 A 1 
ATOM 2790 C C   . ALA A 1 360 ? 7.539   7.718   10.749  1.00 98.31 360 A 1 
ATOM 2791 O O   . ALA A 1 360 ? 7.851   8.721   11.379  1.00 97.62 360 A 1 
ATOM 2792 C CB  . ALA A 1 360 ? 5.606   7.003   12.277  1.00 98.49 360 A 1 
ATOM 2793 N N   . THR A 1 361 ? 8.440   7.093   9.971   1.00 98.21 361 A 1 
ATOM 2794 C CA  . THR A 1 361 ? 9.847   7.537   9.903   1.00 97.94 361 A 1 
ATOM 2795 C C   . THR A 1 361 ? 10.033  8.801   9.063   1.00 97.61 361 A 1 
ATOM 2796 O O   . THR A 1 361 ? 10.851  9.652   9.409   1.00 97.02 361 A 1 
ATOM 2797 C CB  . THR A 1 361 ? 10.743  6.410   9.373   1.00 97.78 361 A 1 
ATOM 2798 O OG1 . THR A 1 361 ? 10.739  5.357   10.303  1.00 96.95 361 A 1 
ATOM 2799 C CG2 . THR A 1 361 ? 12.206  6.813   9.201   1.00 96.95 361 A 1 
ATOM 2800 N N   . ALA A 1 362 ? 9.295   8.930   7.959   1.00 97.74 362 A 1 
ATOM 2801 C CA  . ALA A 1 362 ? 9.305   10.111  7.104   1.00 97.81 362 A 1 
ATOM 2802 C C   . ALA A 1 362 ? 7.873   10.439  6.678   1.00 98.06 362 A 1 
ATOM 2803 O O   . ALA A 1 362 ? 7.377   9.916   5.681   1.00 97.85 362 A 1 
ATOM 2804 C CB  . ALA A 1 362 ? 10.247  9.872   5.915   1.00 97.50 362 A 1 
ATOM 2805 N N   . ALA A 1 363 ? 7.218   11.295  7.464   1.00 97.73 363 A 1 
ATOM 2806 C CA  . ALA A 1 363 ? 5.842   11.722  7.274   1.00 97.87 363 A 1 
ATOM 2807 C C   . ALA A 1 363 ? 5.770   13.251  7.201   1.00 97.55 363 A 1 
ATOM 2808 O O   . ALA A 1 363 ? 6.382   13.946  8.016   1.00 97.19 363 A 1 
ATOM 2809 C CB  . ALA A 1 363 ? 4.995   11.146  8.414   1.00 98.10 363 A 1 
ATOM 2810 N N   . SER A 1 364 ? 5.028   13.776  6.224   1.00 97.55 364 A 1 
ATOM 2811 C CA  . SER A 1 364 ? 4.840   15.219  6.034   1.00 97.60 364 A 1 
ATOM 2812 C C   . SER A 1 364 ? 3.493   15.543  5.390   1.00 97.95 364 A 1 
ATOM 2813 O O   . SER A 1 364 ? 2.866   14.698  4.751   1.00 98.05 364 A 1 
ATOM 2814 C CB  . SER A 1 364 ? 6.003   15.827  5.234   1.00 97.22 364 A 1 
ATOM 2815 O OG  . SER A 1 364 ? 6.202   15.203  3.978   1.00 96.56 364 A 1 
ATOM 2816 N N   . TYR A 1 365 ? 3.030   16.783  5.560   1.00 97.41 365 A 1 
ATOM 2817 C CA  . TYR A 1 365 ? 1.804   17.279  4.933   1.00 97.45 365 A 1 
ATOM 2818 C C   . TYR A 1 365 ? 1.946   18.749  4.512   1.00 97.49 365 A 1 
ATOM 2819 O O   . TYR A 1 365 ? 2.664   19.505  5.169   1.00 97.27 365 A 1 
ATOM 2820 C CB  . TYR A 1 365 ? 0.608   17.065  5.873   1.00 97.40 365 A 1 
ATOM 2821 C CG  . TYR A 1 365 ? 0.678   17.827  7.185   1.00 97.29 365 A 1 
ATOM 2822 C CD1 . TYR A 1 365 ? 1.163   17.190  8.344   1.00 96.69 365 A 1 
ATOM 2823 C CD2 . TYR A 1 365 ? 0.251   19.167  7.251   1.00 96.61 365 A 1 
ATOM 2824 C CE1 . TYR A 1 365 ? 1.208   17.885  9.567   1.00 96.18 365 A 1 
ATOM 2825 C CE2 . TYR A 1 365 ? 0.300   19.869  8.470   1.00 96.29 365 A 1 
ATOM 2826 C CZ  . TYR A 1 365 ? 0.773   19.227  9.630   1.00 96.02 365 A 1 
ATOM 2827 O OH  . TYR A 1 365 ? 0.801   19.897  10.811  1.00 95.03 365 A 1 
ATOM 2828 N N   . PRO A 1 366 ? 1.268   19.187  3.428   1.00 97.40 366 A 1 
ATOM 2829 C CA  . PRO A 1 366 ? 1.332   20.570  2.966   1.00 97.37 366 A 1 
ATOM 2830 C C   . PRO A 1 366 ? 0.470   21.504  3.826   1.00 96.80 366 A 1 
ATOM 2831 O O   . PRO A 1 366 ? -0.504  21.093  4.459   1.00 96.45 366 A 1 
ATOM 2832 C CB  . PRO A 1 366 ? 0.851   20.523  1.516   1.00 97.72 366 A 1 
ATOM 2833 C CG  . PRO A 1 366 ? -0.169  19.387  1.539   1.00 97.29 366 A 1 
ATOM 2834 C CD  . PRO A 1 366 ? 0.418   18.404  2.550   1.00 97.79 366 A 1 
ATOM 2835 N N   . LEU A 1 367 ? 0.808   22.790  3.808   1.00 96.50 367 A 1 
ATOM 2836 C CA  . LEU A 1 367 ? 0.031   23.893  4.371   1.00 96.03 367 A 1 
ATOM 2837 C C   . LEU A 1 367 ? -0.685  24.632  3.234   1.00 96.01 367 A 1 
ATOM 2838 O O   . LEU A 1 367 ? -0.040  25.069  2.281   1.00 95.10 367 A 1 
ATOM 2839 C CB  . LEU A 1 367 ? 0.960   24.840  5.144   1.00 95.34 367 A 1 
ATOM 2840 C CG  . LEU A 1 367 ? 1.702   24.212  6.334   1.00 94.63 367 A 1 
ATOM 2841 C CD1 . LEU A 1 367 ? 2.705   25.221  6.899   1.00 93.36 367 A 1 
ATOM 2842 C CD2 . LEU A 1 367 ? 0.734   23.811  7.451   1.00 93.19 367 A 1 
ATOM 2843 N N   . VAL A 1 368 ? -2.004  24.809  3.364   1.00 95.32 368 A 1 
ATOM 2844 C CA  . VAL A 1 368 ? -2.866  25.470  2.371   1.00 94.87 368 A 1 
ATOM 2845 C C   . VAL A 1 368 ? -3.622  26.688  2.917   1.00 92.26 368 A 1 
ATOM 2846 O O   . VAL A 1 368 ? -3.885  26.743  4.123   1.00 86.38 368 A 1 
ATOM 2847 C CB  . VAL A 1 368 ? -3.835  24.486  1.700   1.00 93.44 368 A 1 
ATOM 2848 C CG1 . VAL A 1 368 ? -3.085  23.398  0.927   1.00 87.22 368 A 1 
ATOM 2849 C CG2 . VAL A 1 368 ? -4.772  23.832  2.711   1.00 88.06 368 A 1 
ATOM 2850 O OXT . VAL A 1 368 ? -3.950  27.555  2.078   1.00 87.30 368 A 1 
#
