# 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_project1
#
_entry.id project1
#
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" 
"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 LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n THR 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n PRO 16  
1 n ALA 17  
1 n SER 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n GLN 31  
1 n VAL 32  
1 n GLN 33  
1 n GLN 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n SER 46  
1 n VAL 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n SER 54  
1 n GLN 55  
1 n ASP 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n PHE 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n TRP 70  
1 n SER 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n ASP 77  
1 n THR 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ASN 85  
1 n SER 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n SER 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n TYR 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n THR 104 
1 n ASN 105 
1 n PHE 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n ILE 110 
1 n ARG 111 
1 n VAL 112 
1 n TYR 113 
1 n TYR 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n ASN 118 
1 n ASN 119 
1 n THR 120 
1 n LEU 121 
1 n GLY 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n SER 126 
1 n ASP 127 
1 n SER 128 
1 n GLN 129 
1 n SER 130 
1 n ARG 131 
1 n TRP 132 
1 n TYR 133 
1 n THR 134 
1 n GLY 135 
1 n SER 136 
1 n LEU 137 
1 n ASN 138 
1 n GLN 139 
1 n TYR 140 
1 n ASN 141 
1 n PHE 142 
1 n GLN 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n HIS 147 
1 n SER 148 
1 n ARG 149 
1 n LEU 150 
1 n ALA 151 
1 n ALA 152 
1 n VAL 153 
1 n PHE 154 
1 n VAL 155 
1 n PRO 156 
1 n SER 157 
1 n THR 158 
1 n GLN 159 
1 n ARG 160 
1 n PRO 161 
1 n ARG 162 
1 n LEU 163 
1 n ARG 164 
1 n ILE 165 
1 n TYR 166 
1 n ALA 167 
1 n GLN 168 
1 n LEU 169 
1 n GLY 170 
1 n ASP 171 
1 n ASN 172 
1 n THR 173 
1 n ILE 174 
1 n GLN 175 
1 n GLU 176 
1 n PHE 177 
1 n GLY 178 
1 n TYR 179 
1 n ASP 180 
1 n VAL 181 
1 n SER 182 
1 n PRO 183 
1 n LEU 184 
1 n SER 185 
1 n GLN 186 
1 n LEU 187 
1 n GLU 188 
1 n PRO 189 
1 n MET 190 
1 n PHE 191 
1 n ALA 192 
1 n ASN 193 
1 n TYR 194 
1 n LEU 195 
1 n LYS 196 
1 n VAL 197 
1 n GLY 198 
1 n ARG 199 
1 n GLY 200 
1 n TRP 201 
1 n GLN 202 
1 n ARG 203 
1 n LEU 204 
1 n ALA 205 
1 n ASN 206 
1 n PHE 207 
1 n GLY 208 
1 n PRO 209 
1 n ALA 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n THR 214 
1 n GLY 215 
1 n ILE 216 
1 n ALA 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n TYR 221 
1 n THR 222 
1 n THR 223 
1 n GLY 224 
1 n LEU 225 
1 n ARG 226 
1 n ARG 227 
1 n SER 228 
1 n THR 229 
1 n THR 230 
1 n ARG 231 
1 n VAL 232 
1 n TYR 233 
1 n PHE 234 
1 n GLN 235 
1 n THR 236 
1 n THR 237 
1 n ASP 238 
1 n ARG 239 
1 n ARG 240 
1 n VAL 241 
1 n VAL 242 
1 n GLU 243 
1 n ARG 244 
1 n VAL 245 
1 n TYR 246 
1 n ASP 247 
1 n ASN 248 
1 n ARG 249 
1 n SER 250 
1 n TRP 251 
1 n SER 252 
1 n ASP 253 
1 n GLY 254 
1 n GLY 255 
1 n THR 256 
1 n VAL 257 
1 n VAL 258 
1 n ARG 259 
1 n THR 260 
1 n ALA 261 
1 n LYS 262 
1 n PRO 263 
1 n ARG 264 
1 n THR 265 
1 n PRO 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n THR 270 
1 n SER 271 
1 n PHE 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n PRO 276 
1 n GLY 277 
1 n ASN 278 
1 n PRO 279 
1 n GLN 280 
1 n SER 281 
1 n VAL 282 
1 n ARG 283 
1 n VAL 284 
1 n TYR 285 
1 n TYR 286 
1 n GLY 287 
1 n THR 288 
1 n GLU 289 
1 n ASP 290 
1 n ASN 291 
1 n ARG 292 
1 n ILE 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n GLY 297 
1 n THR 298 
1 n GLU 299 
1 n GLY 300 
1 n GLY 301 
1 n THR 302 
1 n TYR 303 
1 n TRP 304 
1 n TYR 305 
1 n ASP 306 
1 n GLY 307 
1 n ALA 308 
1 n PHE 309 
1 n GLU 310 
1 n HIS 311 
1 n SER 312 
1 n ALA 313 
1 n ILE 314 
1 n PRO 315 
1 n ASP 316 
1 n SER 317 
1 n GLN 318 
1 n VAL 319 
1 n ALA 320 
1 n ALA 321 
1 n VAL 322 
1 n ASP 323 
1 n TRP 324 
1 n GLY 325 
1 n ASN 326 
1 n GLY 327 
1 n GLY 328 
1 n VAL 329 
1 n PHE 330 
1 n ASN 331 
1 n ILE 332 
1 n ARG 333 
1 n LEU 334 
1 n TYR 335 
1 n ILE 336 
1 n GLN 337 
1 n ASP 338 
1 n GLY 339 
1 n ALA 340 
1 n PHE 341 
1 n LYS 342 
1 n ASN 343 
1 n GLY 344 
1 n ILE 345 
1 n SER 346 
1 n GLU 347 
1 n TRP 348 
1 n ALA 349 
1 n TRP 350 
1 n PHE 351 
1 n ARG 352 
1 n ARG 353 
1 n SER 354 
1 n TRP 355 
1 n ARG 356 
1 n ARG 357 
1 n GLY 358 
1 n ILE 359 
1 n LEU 360 
1 n ALA 361 
1 n ILE 362 
1 n PRO 363 
1 n PRO 364 
1 n ALA 365 
#
_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 @ 2026-05-22 00:13:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.54
_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 19.25 1 1   
A LYS 2   2 16.06 1 2   
A LEU 3   2 15.81 1 3   
A LEU 4   2 19.75 1 4   
A HIS 5   2 21.01 1 5   
A PHE 6   2 21.43 1 6   
A THR 7   2 23.76 1 7   
A ILE 8   2 24.98 1 8   
A LEU 9   2 23.34 1 9   
A LEU 10  2 23.60 1 10  
A GLN 11  2 24.04 1 11  
A VAL 12  2 26.84 1 12  
A SER 13  2 26.53 1 13  
A LEU 14  2 28.37 1 14  
A PHE 15  2 24.60 1 15  
A PRO 16  2 31.30 1 16  
A ALA 17  2 35.87 1 17  
A SER 18  2 32.24 1 18  
A SER 19  2 37.19 1 19  
A LEU 20  2 31.89 1 20  
A ALA 21  2 35.35 1 21  
A GLN 22  2 37.79 1 22  
A ALA 23  2 34.06 1 23  
A GLY 24  2 33.14 1 24  
A GLY 25  2 34.67 1 25  
A ASN 26  2 34.04 1 26  
A ASN 27  2 45.96 1 27  
A THR 28  2 55.05 1 28  
A GLU 29  2 51.52 1 29  
A VAL 30  2 62.52 1 30  
A GLN 31  2 59.10 1 31  
A VAL 32  2 60.25 1 32  
A GLN 33  2 52.85 1 33  
A GLN 34  2 58.91 1 34  
A THR 35  2 74.30 1 35  
A LEU 36  2 69.99 1 36  
A PRO 37  2 76.60 1 37  
A GLY 38  2 81.45 1 38  
A THR 39  2 84.54 1 39  
A GLY 40  2 88.11 1 40  
A ILE 41  2 92.53 1 41  
A ALA 42  2 95.46 1 42  
A ALA 43  2 95.03 1 43  
A VAL 44  2 92.36 1 44  
A ASN 45  2 85.55 1 45  
A SER 46  2 79.07 1 46  
A VAL 47  2 73.51 1 47  
A ASN 48  2 71.44 1 48  
A LEU 49  2 76.83 1 49  
A LEU 50  2 87.62 1 50  
A ARG 51  2 83.60 1 51  
A ILE 52  2 92.91 1 52  
A TYR 53  2 93.54 1 53  
A SER 54  2 92.91 1 54  
A GLN 55  2 89.15 1 55  
A ASP 56  2 87.82 1 56  
A THR 57  2 85.19 1 57  
A SER 58  2 87.31 1 58  
A GLY 59  2 91.65 1 59  
A GLY 60  2 92.19 1 60  
A ILE 61  2 93.31 1 61  
A ARG 62  2 82.34 1 62  
A GLU 63  2 90.71 1 63  
A ALA 64  2 91.52 1 64  
A ARG 65  2 81.38 1 65  
A PHE 66  2 86.60 1 66  
A GLU 67  2 77.65 1 67  
A GLY 68  2 83.16 1 68  
A TYR 69  2 78.76 1 69  
A TRP 70  2 88.23 1 70  
A SER 71  2 85.89 1 71  
A GLY 72  2 84.54 1 72  
A GLY 73  2 85.03 1 73  
A LEU 74  2 82.90 1 74  
A ALA 75  2 84.20 1 75  
A ASN 76  2 81.32 1 76  
A ASP 77  2 87.52 1 77  
A THR 78  2 91.88 1 78  
A ILE 79  2 94.86 1 79  
A ALA 80  2 95.68 1 80  
A LYS 81  2 87.44 1 81  
A ALA 82  2 94.77 1 82  
A ARG 83  2 87.61 1 83  
A ALA 84  2 91.30 1 84  
A ASN 85  2 86.10 1 85  
A SER 86  2 93.19 1 86  
A SER 87  2 94.33 1 87  
A ILE 88  2 95.11 1 88  
A ALA 89  2 96.76 1 89  
A ALA 90  2 96.16 1 90  
A ALA 91  2 93.75 1 91  
A SER 92  2 88.58 1 92  
A ASP 93  2 74.75 1 93  
A ASP 94  2 57.78 1 94  
A LEU 95  2 42.07 1 95  
A GLU 96  2 36.77 1 96  
A LEU 97  2 34.32 1 97  
A TYR 98  2 29.78 1 98  
A LYS 99  2 34.76 1 99  
A SER 100 2 40.27 1 100 
A SER 101 2 41.05 1 101 
A SER 102 2 44.99 1 102 
A SER 103 2 47.43 1 103 
A THR 104 2 48.81 1 104 
A ASN 105 2 49.77 1 105 
A PHE 106 2 49.80 1 106 
A LEU 107 2 54.21 1 107 
A LEU 108 2 68.16 1 108 
A LYS 109 2 77.11 1 109 
A ILE 110 2 89.90 1 110 
A ARG 111 2 85.75 1 111 
A VAL 112 2 95.70 1 112 
A TYR 113 2 95.54 1 113 
A TYR 114 2 96.75 1 114 
A LEU 115 2 95.42 1 115 
A LEU 116 2 96.34 1 116 
A PRO 117 2 95.94 1 117 
A ASN 118 2 94.26 1 118 
A ASN 119 2 94.83 1 119 
A THR 120 2 96.83 1 120 
A LEU 121 2 96.80 1 121 
A GLY 122 2 96.77 1 122 
A GLU 123 2 92.16 1 123 
A ALA 124 2 93.46 1 124 
A ALA 125 2 89.98 1 125 
A SER 126 2 86.51 1 126 
A ASP 127 2 76.17 1 127 
A SER 128 2 61.61 1 128 
A GLN 129 2 51.47 1 129 
A SER 130 2 60.69 1 130 
A ARG 131 2 65.27 1 131 
A TRP 132 2 91.74 1 132 
A TYR 133 2 85.95 1 133 
A THR 134 2 89.17 1 134 
A GLY 135 2 89.04 1 135 
A SER 136 2 85.51 1 136 
A LEU 137 2 91.64 1 137 
A ASN 138 2 90.37 1 138 
A GLN 139 2 81.10 1 139 
A TYR 140 2 87.26 1 140 
A ASN 141 2 88.37 1 141 
A PHE 142 2 94.45 1 142 
A GLN 143 2 90.10 1 143 
A VAL 144 2 97.02 1 144 
A ALA 145 2 97.06 1 145 
A SER 146 2 94.57 1 146 
A HIS 147 2 94.03 1 147 
A SER 148 2 96.56 1 148 
A ARG 149 2 88.43 1 149 
A LEU 150 2 97.04 1 150 
A ALA 151 2 97.77 1 151 
A ALA 152 2 96.80 1 152 
A VAL 153 2 94.45 1 153 
A PHE 154 2 79.72 1 154 
A VAL 155 2 87.45 1 155 
A PRO 156 2 79.89 1 156 
A SER 157 2 70.85 1 157 
A THR 158 2 63.52 1 158 
A GLN 159 2 57.33 1 159 
A ARG 160 2 58.67 1 160 
A PRO 161 2 69.67 1 161 
A ARG 162 2 74.89 1 162 
A LEU 163 2 88.02 1 163 
A ARG 164 2 91.23 1 164 
A ILE 165 2 94.64 1 165 
A TYR 166 2 97.84 1 166 
A ALA 167 2 98.19 1 167 
A GLN 168 2 96.91 1 168 
A LEU 169 2 97.54 1 169 
A GLY 170 2 97.59 1 170 
A ASP 171 2 97.04 1 171 
A ASN 172 2 95.50 1 172 
A THR 173 2 98.03 1 173 
A ILE 174 2 97.72 1 174 
A GLN 175 2 96.98 1 175 
A GLU 176 2 96.38 1 176 
A PHE 177 2 96.56 1 177 
A GLY 178 2 92.30 1 178 
A TYR 179 2 83.64 1 179 
A ASP 180 2 78.39 1 180 
A VAL 181 2 67.22 1 181 
A SER 182 2 58.36 1 182 
A PRO 183 2 50.54 1 183 
A LEU 184 2 45.00 1 184 
A SER 185 2 45.16 1 185 
A GLN 186 2 39.50 1 186 
A LEU 187 2 43.18 1 187 
A GLU 188 2 40.62 1 188 
A PRO 189 2 46.66 1 189 
A MET 190 2 43.97 1 190 
A PHE 191 2 43.07 1 191 
A ALA 192 2 39.22 1 192 
A ASN 193 2 38.27 1 193 
A TYR 194 2 32.02 1 194 
A LEU 195 2 33.55 1 195 
A LYS 196 2 30.11 1 196 
A VAL 197 2 31.98 1 197 
A GLY 198 2 45.56 1 198 
A ARG 199 2 44.75 1 199 
A GLY 200 2 80.23 1 200 
A TRP 201 2 89.24 1 201 
A GLN 202 2 80.67 1 202 
A ARG 203 2 87.01 1 203 
A LEU 204 2 91.94 1 204 
A ALA 205 2 96.25 1 205 
A ASN 206 2 96.74 1 206 
A PHE 207 2 96.63 1 207 
A GLY 208 2 97.16 1 208 
A PRO 209 2 96.72 1 209 
A ALA 210 2 97.71 1 210 
A LEU 211 2 96.62 1 211 
A PRO 212 2 97.50 1 212 
A GLY 213 2 96.64 1 213 
A THR 214 2 96.66 1 214 
A GLY 215 2 97.20 1 215 
A ILE 216 2 97.19 1 216 
A ALA 217 2 97.70 1 217 
A ALA 218 2 96.90 1 218 
A LEU 219 2 92.99 1 219 
A THR 220 2 85.73 1 220 
A TYR 221 2 83.80 1 221 
A THR 222 2 75.33 1 222 
A THR 223 2 68.62 1 223 
A GLY 224 2 66.75 1 224 
A LEU 225 2 57.74 1 225 
A ARG 226 2 54.92 1 226 
A ARG 227 2 66.37 1 227 
A SER 228 2 82.27 1 228 
A THR 229 2 87.98 1 229 
A THR 230 2 93.55 1 230 
A ARG 231 2 87.09 1 231 
A VAL 232 2 97.55 1 232 
A TYR 233 2 96.98 1 233 
A PHE 234 2 97.98 1 234 
A GLN 235 2 94.02 1 235 
A THR 236 2 96.52 1 236 
A THR 237 2 94.92 1 237 
A ASP 238 2 93.44 1 238 
A ARG 239 2 84.54 1 239 
A ARG 240 2 87.94 1 240 
A VAL 241 2 96.70 1 241 
A VAL 242 2 97.00 1 242 
A GLU 243 2 93.97 1 243 
A ARG 244 2 89.55 1 244 
A VAL 245 2 94.29 1 245 
A TYR 246 2 90.65 1 246 
A ASP 247 2 80.22 1 247 
A ASN 248 2 78.29 1 248 
A ARG 249 2 72.86 1 249 
A SER 250 2 92.15 1 250 
A TRP 251 2 96.13 1 251 
A SER 252 2 94.35 1 252 
A ASP 253 2 88.74 1 253 
A GLY 254 2 90.09 1 254 
A GLY 255 2 91.92 1 255 
A THR 256 2 90.77 1 256 
A VAL 257 2 93.20 1 257 
A VAL 258 2 94.25 1 258 
A ARG 259 2 79.59 1 259 
A THR 260 2 90.38 1 260 
A ALA 261 2 94.82 1 261 
A LYS 262 2 91.30 1 262 
A PRO 263 2 95.80 1 263 
A ARG 264 2 86.98 1 264 
A THR 265 2 95.19 1 265 
A PRO 266 2 96.44 1 266 
A LEU 267 2 96.92 1 267 
A ALA 268 2 97.32 1 268 
A ALA 269 2 96.45 1 269 
A THR 270 2 92.53 1 270 
A SER 271 2 88.07 1 271 
A PHE 272 2 81.66 1 272 
A LEU 273 2 70.15 1 273 
A LEU 274 2 65.02 1 274 
A THR 275 2 58.07 1 275 
A PRO 276 2 58.77 1 276 
A GLY 277 2 56.08 1 277 
A ASN 278 2 53.69 1 278 
A PRO 279 2 57.80 1 279 
A GLN 280 2 67.08 1 280 
A SER 281 2 85.40 1 281 
A VAL 282 2 92.47 1 282 
A ARG 283 2 88.10 1 283 
A VAL 284 2 97.10 1 284 
A TYR 285 2 96.72 1 285 
A TYR 286 2 96.93 1 286 
A GLY 287 2 95.63 1 287 
A THR 288 2 93.83 1 288 
A GLU 289 2 88.49 1 289 
A ASP 290 2 91.35 1 290 
A ASN 291 2 89.96 1 291 
A ARG 292 2 87.97 1 292 
A ILE 293 2 95.36 1 293 
A LEU 294 2 95.86 1 294 
A GLU 295 2 95.22 1 295 
A LYS 296 2 94.98 1 296 
A GLY 297 2 95.23 1 297 
A THR 298 2 91.31 1 298 
A GLU 299 2 81.00 1 299 
A GLY 300 2 76.18 1 300 
A GLY 301 2 73.79 1 301 
A THR 302 2 75.13 1 302 
A TYR 303 2 75.36 1 303 
A TRP 304 2 94.39 1 304 
A TYR 305 2 93.22 1 305 
A ASP 306 2 95.39 1 306 
A GLY 307 2 95.87 1 307 
A ALA 308 2 95.20 1 308 
A PHE 309 2 95.73 1 309 
A GLU 310 2 91.26 1 310 
A HIS 311 2 84.25 1 311 
A SER 312 2 88.38 1 312 
A ALA 313 2 90.38 1 313 
A ILE 314 2 87.06 1 314 
A PRO 315 2 86.24 1 315 
A ASP 316 2 83.39 1 316 
A SER 317 2 87.92 1 317 
A GLN 318 2 86.68 1 318 
A VAL 319 2 93.40 1 319 
A ALA 320 2 95.94 1 320 
A ALA 321 2 95.28 1 321 
A VAL 322 2 91.75 1 322 
A ASP 323 2 83.86 1 323 
A TRP 324 2 77.87 1 324 
A GLY 325 2 71.69 1 325 
A ASN 326 2 58.26 1 326 
A GLY 327 2 58.40 1 327 
A GLY 328 2 61.31 1 328 
A VAL 329 2 67.45 1 329 
A PHE 330 2 73.84 1 330 
A ASN 331 2 81.38 1 331 
A ILE 332 2 90.48 1 332 
A ARG 333 2 87.25 1 333 
A LEU 334 2 92.03 1 334 
A TYR 335 2 94.08 1 335 
A ILE 336 2 92.71 1 336 
A GLN 337 2 88.52 1 337 
A ASP 338 2 83.70 1 338 
A GLY 339 2 78.87 1 339 
A ALA 340 2 75.22 1 340 
A PHE 341 2 70.10 1 341 
A LYS 342 2 68.47 1 342 
A ASN 343 2 78.34 1 343 
A GLY 344 2 86.98 1 344 
A ILE 345 2 89.58 1 345 
A SER 346 2 89.20 1 346 
A GLU 347 2 89.00 1 347 
A TRP 348 2 90.50 1 348 
A ALA 349 2 92.67 1 349 
A TRP 350 2 84.58 1 350 
A PHE 351 2 70.07 1 351 
A ARG 352 2 66.34 1 352 
A ARG 353 2 73.33 1 353 
A SER 354 2 88.01 1 354 
A TRP 355 2 92.81 1 355 
A ARG 356 2 75.49 1 356 
A ARG 357 2 82.47 1 357 
A GLY 358 2 87.05 1 358 
A ILE 359 2 81.08 1 359 
A LEU 360 2 77.31 1 360 
A ALA 361 2 84.85 1 361 
A ILE 362 2 82.42 1 362 
A PRO 363 2 78.42 1 363 
A PRO 364 2 70.97 1 364 
A ALA 365 2 61.96 1 365 
#
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_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   ? -24.736 -47.467 -21.906 1.00 11.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.150 -46.593 -20.868 1.00 22.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.654 -45.173 -21.082 1.00 23.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.293 -44.565 -22.078 1.00 23.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.612 -46.642 -20.931 1.00 22.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.059 -47.806 -20.104 1.00 19.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.383 -48.318 -20.567 1.00 17.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.400 -46.837 -20.171 1.00 14.26 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -25.554 -44.680 -20.226 1.00 14.47 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -26.060 -43.293 -20.263 1.00 19.37 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -25.263 -42.475 -19.241 1.00 19.08 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -25.294 -42.810 -18.061 1.00 17.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -27.575 -43.246 -19.958 1.00 18.85 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.471 -43.673 -21.139 1.00 16.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -29.965 -43.562 -20.781 1.00 14.68 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.865 -43.871 -21.992 1.00 12.57 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -32.309 -43.780 -21.661 1.00 11.34 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -24.546 -41.459 -19.701 1.00 11.42 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -23.872 -40.486 -18.834 1.00 17.00 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -24.920 -39.513 -18.271 1.00 16.77 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -25.516 -38.745 -19.029 1.00 16.76 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -22.778 -39.727 -19.626 1.00 17.19 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -21.334 -40.007 -19.165 1.00 15.49 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -20.769 -41.264 -19.817 1.00 14.54 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -20.428 -38.825 -19.512 1.00 17.34 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -25.140 -39.545 -16.957 1.00 15.46 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -25.848 -38.482 -16.246 1.00 21.20 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -24.904 -37.282 -16.088 1.00 21.09 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -23.852 -37.399 -15.462 1.00 21.12 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -26.338 -38.965 -14.861 1.00 21.32 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -27.827 -39.348 -14.797 1.00 19.54 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -28.056 -40.813 -15.159 1.00 17.42 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -28.373 -39.102 -13.390 1.00 20.86 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -25.300 -36.137 -16.636 1.00 19.57 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -24.684 -34.852 -16.319 1.00 23.49 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -25.370 -34.268 -15.078 1.00 23.09 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -26.552 -33.940 -15.123 1.00 22.56 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -24.787 -33.901 -17.526 1.00 23.77 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -23.758 -34.166 -18.600 1.00 20.97 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -23.619 -35.321 -19.337 1.00 18.10 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -22.779 -33.306 -19.018 1.00 17.98 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -22.583 -35.170 -20.169 1.00 19.68 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -22.035 -33.947 -20.013 1.00 20.85 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -24.638 -34.155 -13.977 1.00 20.76 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -25.064 -33.377 -12.813 1.00 24.20 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -24.602 -31.927 -12.993 1.00 23.29 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -23.417 -31.622 -12.888 1.00 22.44 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -24.533 -34.003 -11.511 1.00 23.88 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -25.539 -34.900 -10.813 1.00 21.65 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -26.415 -34.348 -9.858  1.00 19.48 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -25.606 -36.273 -11.109 1.00 19.55 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -27.347 -35.167 -9.196  1.00 19.48 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -26.544 -37.091 -10.454 1.00 19.76 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -27.412 -36.542 -9.493  1.00 21.29 6   A 1 
ATOM 55   N N   . THR A 1 7   ? -25.550 -31.038 -13.263 1.00 20.30 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -25.323 -29.590 -13.234 1.00 25.32 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -25.513 -29.107 -11.796 1.00 25.71 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -26.635 -29.040 -11.304 1.00 25.65 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -26.277 -28.861 -14.198 1.00 24.88 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -26.297 -29.513 -15.450 1.00 21.75 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -25.842 -27.424 -14.457 1.00 22.70 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -24.420 -28.780 -11.112 1.00 22.21 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -24.474 -28.110 -9.805  1.00 26.75 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -24.687 -26.613 -10.065 1.00 27.05 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -23.772 -25.915 -10.494 1.00 26.79 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -23.209 -28.418 -8.960  1.00 26.96 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -23.131 -29.934 -8.661  1.00 23.63 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -23.220 -27.606 -7.648  1.00 24.72 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -21.853 -30.375 -7.936  1.00 21.71 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -25.912 -26.130 -9.826  1.00 20.80 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -26.186 -24.697 -9.729  1.00 25.42 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -25.576 -24.174 -8.420  1.00 25.86 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -26.100 -24.426 -7.332  1.00 25.72 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -27.703 -24.412 -9.794  1.00 24.80 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -28.180 -23.832 -11.139 1.00 21.83 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -28.928 -24.879 -11.961 1.00 20.46 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -29.111 -22.637 -10.910 1.00 21.83 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -24.480 -23.424 -8.528  1.00 21.93 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -23.947 -22.656 -7.407  1.00 25.75 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -24.770 -21.366 -7.277  1.00 26.13 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -24.587 -20.408 -8.027  1.00 25.77 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -22.435 -22.396 -7.611  1.00 25.51 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -21.653 -22.440 -6.284  1.00 22.08 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -21.130 -23.854 -6.031  1.00 19.99 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -20.463 -21.486 -6.307  1.00 21.67 10  A 1 
ATOM 86   N N   . GLN A 1 11  ? -25.702 -21.356 -6.349  1.00 21.79 11  A 1 
ATOM 87   C CA  . GLN A 1 11  ? -26.477 -20.167 -6.008  1.00 25.74 11  A 1 
ATOM 88   C C   . GLN A 1 11  ? -25.581 -19.228 -5.186  1.00 25.35 11  A 1 
ATOM 89   O O   . GLN A 1 11  ? -25.404 -19.407 -3.985  1.00 25.55 11  A 1 
ATOM 90   C CB  . GLN A 1 11  ? -27.770 -20.604 -5.288  1.00 25.61 11  A 1 
ATOM 91   C CG  . GLN A 1 11  ? -29.001 -19.795 -5.718  1.00 23.32 11  A 1 
ATOM 92   C CD  . GLN A 1 11  ? -30.296 -20.308 -5.082  1.00 21.94 11  A 1 
ATOM 93   O OE1 . GLN A 1 11  ? -30.343 -21.342 -4.435  1.00 22.31 11  A 1 
ATOM 94   N NE2 . GLN A 1 11  ? -31.403 -19.626 -5.256  1.00 24.74 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? -24.971 -18.243 -5.848  1.00 26.21 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? -24.259 -17.154 -5.167  1.00 28.89 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? -25.308 -16.193 -4.618  1.00 29.04 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? -25.861 -15.369 -5.345  1.00 27.99 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? -23.246 -16.453 -6.094  1.00 27.56 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? -22.498 -15.330 -5.363  1.00 23.46 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? -22.202 -17.447 -6.619  1.00 24.72 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -25.616 -16.315 -3.338  1.00 25.36 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -26.419 -15.333 -2.612  1.00 28.24 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -25.605 -14.046 -2.438  1.00 27.92 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -24.748 -13.935 -1.566  1.00 27.11 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -26.919 -15.911 -1.278  1.00 26.47 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -25.935 -16.702 -0.651  1.00 24.11 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -25.871 -13.079 -3.306  1.00 27.70 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -25.434 -11.698 -3.125  1.00 31.67 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -26.238 -11.093 -1.966  1.00 32.10 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -27.358 -10.619 -2.162  1.00 30.07 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -25.657 -10.920 -4.437  1.00 29.35 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -24.594 -11.192 -5.518  1.00 26.33 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -25.146 -10.858 -6.901  1.00 24.24 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -23.341 -10.346 -5.286  1.00 25.51 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -25.673 -11.115 -0.768  1.00 26.38 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -26.180 -10.258 0.302   1.00 29.40 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -25.812 -8.806  -0.030  1.00 29.12 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -24.629 -8.522  -0.241  1.00 27.12 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -25.621 -10.688 1.664   1.00 26.97 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -26.260 -11.955 2.198   1.00 23.93 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -27.497 -11.892 2.864   1.00 21.60 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -25.629 -13.200 2.016   1.00 21.36 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -28.103 -13.065 3.350   1.00 21.28 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -26.238 -14.374 2.497   1.00 21.48 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -27.473 -14.307 3.163   1.00 21.91 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? -26.780 -7.876  -0.102  1.00 28.87 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? -26.435 -6.468  -0.106  1.00 32.29 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? -25.792 -6.155  1.246   1.00 33.38 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? -26.421 -6.307  2.293   1.00 32.09 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? -27.754 -5.720  -0.342  1.00 30.33 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? -28.813 -6.671  0.215   1.00 29.39 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? -28.213 -8.065  0.023   1.00 32.74 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? -24.535 -5.733  1.223   1.00 34.83 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? -23.900 -5.134  2.390   1.00 37.07 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? -24.604 -3.800  2.677   1.00 37.60 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? -24.231 -2.753  2.157   1.00 35.19 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? -22.394 -4.985  2.132   1.00 34.67 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -25.680 -3.857  3.446   1.00 31.99 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -26.229 -2.677  4.098   1.00 33.91 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -25.194 -2.227  5.123   1.00 34.03 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -25.081 -2.823  6.195   1.00 32.36 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -27.584 -2.996  4.748   1.00 32.01 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -27.505 -4.174  5.522   1.00 29.14 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -24.413 -1.207  4.774   1.00 36.38 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -23.593 -0.500  5.750   1.00 39.36 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -24.544 0.160   6.746   1.00 39.78 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -25.105 1.220   6.475   1.00 37.53 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -22.688 0.526   5.058   1.00 37.15 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -23.458 1.460   4.322   1.00 32.91 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -24.774 -0.497  7.880   1.00 33.69 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -25.287 0.183   9.057   1.00 35.31 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -24.237 1.234   9.410   1.00 35.77 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -23.139 0.888   9.849   1.00 33.44 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -25.513 -0.832  10.194  1.00 32.99 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -26.798 -1.663  10.029  1.00 29.35 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -26.739 -2.916  10.898  1.00 27.31 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -28.041 -0.862  10.431  1.00 27.23 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -24.550 2.499   9.133   1.00 34.94 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -23.803 3.599   9.714   1.00 36.27 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -23.888 3.411   11.233  1.00 37.00 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -24.971 3.512   11.810  1.00 35.02 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -24.408 4.926   9.237   1.00 33.52 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? -22.762 3.048   11.857  1.00 40.95 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? -22.680 3.061   13.310  1.00 42.08 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? -22.911 4.506   13.742  1.00 42.44 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? -22.120 5.393   13.428  1.00 40.00 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? -21.332 2.504   13.798  1.00 39.90 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? -21.382 0.982   14.006  1.00 36.17 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? -20.040 0.391   14.430  1.00 33.75 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? -18.980 0.849   14.061  1.00 32.69 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? -20.026 -0.672  15.198  1.00 32.10 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -24.035 4.756   14.394  1.00 33.57 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -24.229 5.990   15.138  1.00 35.19 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -23.205 5.968   16.281  1.00 35.14 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -23.393 5.255   17.268  1.00 33.26 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -25.686 6.062   15.620  1.00 33.16 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -22.081 6.664   16.081  1.00 32.74 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -20.996 6.734   17.049  1.00 33.77 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? -21.518 7.269   18.379  1.00 33.89 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? -22.041 8.379   18.455  1.00 32.17 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -21.396 6.459   19.421  1.00 33.35 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -21.582 6.927   20.792  1.00 35.18 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -20.398 7.801   21.235  1.00 36.27 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -19.326 7.755   20.634  1.00 33.89 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? -20.552 8.533   22.333  1.00 34.08 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? -19.515 9.453   22.845  1.00 39.71 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? -18.103 8.826   22.955  1.00 41.43 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? -17.100 9.517   22.793  1.00 38.73 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? -19.967 9.986   24.221  1.00 35.54 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? -21.134 10.962  24.156  1.00 30.29 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? -21.516 11.461  23.115  1.00 27.07 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? -21.746 11.269  25.276  1.00 25.45 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? -18.011 7.509   23.189  1.00 42.98 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? -16.731 6.802   23.306  1.00 51.31 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? -16.025 6.588   21.953  1.00 54.11 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? -14.799 6.679   21.901  1.00 52.21 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? -16.963 5.464   24.030  1.00 47.76 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? -17.242 5.626   25.518  1.00 42.50 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? -16.982 6.647   26.132  1.00 40.09 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? -17.772 4.609   26.155  1.00 36.72 27  A 1 
ATOM 202  N N   . THR A 1 28  ? -16.765 6.308   20.855  1.00 53.85 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? -16.181 6.118   19.515  1.00 57.98 28  A 1 
ATOM 204  C C   . THR A 1 28  ? -15.670 7.439   18.949  1.00 60.81 28  A 1 
ATOM 205  O O   . THR A 1 28  ? -14.564 7.495   18.412  1.00 58.17 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? -17.182 5.461   18.551  1.00 54.91 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? -18.434 6.080   18.638  1.00 50.37 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? -17.409 3.990   18.897  1.00 49.23 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? -16.383 8.534   19.187  1.00 53.09 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? -15.933 9.866   18.782  1.00 56.21 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? -14.581 10.269  19.396  1.00 56.47 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? -13.731 10.847  18.707  1.00 56.14 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? -16.967 10.913  19.198  1.00 53.93 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? -18.315 10.814  18.476  1.00 50.39 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? -19.127 12.107  18.628  1.00 46.82 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? -20.135 12.253  17.917  1.00 43.16 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? -18.645 13.039  19.328  1.00 47.51 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? -14.366 9.957   20.665  1.00 63.04 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? -13.085 10.210  21.351  1.00 66.26 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? -11.959 9.387   20.719  1.00 68.01 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? -10.856 9.901   20.526  1.00 62.92 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? -13.205 9.925   22.861  1.00 61.41 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? -11.850 9.979   23.584  1.00 56.77 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? -14.114 10.961  23.535  1.00 59.22 30  A 1 
ATOM 225  N N   . GLN A 1 31  ? -12.226 8.128   20.340  1.00 62.75 31  A 1 
ATOM 226  C CA  . GLN A 1 31  ? -11.224 7.277   19.687  1.00 63.99 31  A 1 
ATOM 227  C C   . GLN A 1 31  ? -10.872 7.780   18.277  1.00 65.85 31  A 1 
ATOM 228  O O   . GLN A 1 31  ? -9.693  7.788   17.913  1.00 65.05 31  A 1 
ATOM 229  C CB  . GLN A 1 31  ? -11.717 5.823   19.637  1.00 61.34 31  A 1 
ATOM 230  C CG  . GLN A 1 31  ? -11.832 5.166   21.021  1.00 59.18 31  A 1 
ATOM 231  C CD  . GLN A 1 31  ? -10.493 5.050   21.742  1.00 53.66 31  A 1 
ATOM 232  O OE1 . GLN A 1 31  ? -9.473  4.673   21.187  1.00 51.71 31  A 1 
ATOM 233  N NE2 . GLN A 1 31  ? -10.444 5.375   23.015  1.00 48.41 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? -11.851 8.260   17.507  1.00 62.60 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? -11.614 8.864   16.180  1.00 62.62 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? -10.768 10.132  16.289  1.00 63.96 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? -9.868  10.345  15.475  1.00 62.53 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? -12.939 9.165   15.464  1.00 59.20 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? -12.741 9.917   14.142  1.00 53.82 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? -13.654 7.858   15.137  1.00 57.02 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? -10.983 10.949  17.313  1.00 61.59 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? -10.154 12.135  17.561  1.00 59.85 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? -8.699  11.792  17.899  1.00 64.16 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? -7.818  12.625  17.689  1.00 61.42 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? -10.762 12.972  18.690  1.00 53.57 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? -11.988 13.753  18.211  1.00 49.49 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? -12.605 14.601  19.318  1.00 43.40 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? -12.443 14.381  20.501  1.00 42.33 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? -13.353 15.627  18.978  1.00 39.82 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? -8.429  10.579  18.377  1.00 62.87 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? -7.060  10.108  18.589  1.00 64.09 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? -6.346  9.743   17.282  1.00 69.50 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? -5.121  9.643   17.294  1.00 66.29 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? -7.044  8.915   19.552  1.00 60.36 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? -7.468  9.307   20.972  1.00 58.13 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? -7.556  8.112   21.911  1.00 51.86 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? -7.247  6.972   21.581  1.00 50.30 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? -7.981  8.321   23.137  1.00 46.76 34  A 1 
ATOM 259  N N   . THR A 1 35  ? -7.052  9.575   16.156  1.00 73.39 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? -6.412  9.457   14.842  1.00 75.12 35  A 1 
ATOM 261  C C   . THR A 1 35  ? -5.725  10.778  14.502  1.00 76.42 35  A 1 
ATOM 262  O O   . THR A 1 35  ? -6.334  11.845  14.528  1.00 76.46 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? -7.410  9.070   13.744  1.00 75.18 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? -8.069  7.884   14.112  1.00 71.45 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? -6.722  8.802   12.406  1.00 72.06 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? -4.438  10.711  14.185  1.00 73.38 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? -3.635  11.889  13.894  1.00 73.89 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? -4.122  12.582  12.603  1.00 77.33 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? -4.211  11.925  11.564  1.00 77.87 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? -2.167  11.436  13.807  1.00 69.73 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? -1.150  12.564  13.603  1.00 64.64 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? -1.010  13.446  14.839  1.00 61.07 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 0.210   11.938  13.300  1.00 62.00 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? -4.400  13.905  12.592  1.00 76.60 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? -4.655  14.638  11.351  1.00 77.23 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? -3.439  14.557  10.419  1.00 78.56 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? -2.305  14.750  10.856  1.00 76.25 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? -4.957  16.084  11.758  1.00 75.51 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? -5.367  15.969  13.225  1.00 74.21 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? -4.559  14.776  13.735  1.00 77.82 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -3.666  14.262  9.127   1.00 80.80 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -2.579  14.062  8.163   1.00 80.64 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -1.748  12.797  8.406   1.00 83.90 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -0.631  12.684  7.899   1.00 80.47 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -2.280  11.832  9.173   1.00 84.37 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -1.622  10.539  9.414   1.00 85.75 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -1.191  9.869   8.114   1.00 87.69 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -1.885  9.949   7.097   1.00 86.99 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -2.524  9.579   10.212  1.00 84.74 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -1.834  8.377   10.469  1.00 81.43 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -3.832  9.191   9.519   1.00 80.84 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? -0.056  9.153   8.152   1.00 86.32 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? 0.209   8.143   7.136   1.00 87.40 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? -0.968  7.165   7.059   1.00 89.99 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? -1.479  6.748   8.092   1.00 88.73 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? -1.388  6.817   5.838   1.00 92.43 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? -2.419  5.805   5.598   1.00 93.91 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? -1.798  4.737   4.707   1.00 94.41 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? -1.232  5.052   3.660   1.00 94.15 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? -3.699  6.403   4.967   1.00 93.92 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? -4.222  7.627   5.756   1.00 91.20 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? -4.790  5.310   4.899   1.00 90.67 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? -5.411  8.346   5.097   1.00 89.58 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? -1.897  3.483   5.116   1.00 95.47 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? -1.525  2.355   4.277   1.00 95.52 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? -2.673  1.349   4.234   1.00 95.28 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? -3.380  1.165   5.221   1.00 95.09 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? -0.223  1.740   4.786   1.00 95.92 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? -2.856  0.711   3.088   1.00 95.68 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? -3.908  -0.270  2.874   1.00 95.38 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? -3.337  -1.512  2.192   1.00 94.75 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? -2.524  -1.400  1.274   1.00 94.02 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? -5.029  0.376   2.050   1.00 95.32 43  A 1 
ATOM 314  N N   . VAL A 1 44  ? -3.776  -2.677  2.635   1.00 94.76 44  A 1 
ATOM 315  C CA  . VAL A 1 44  ? -3.534  -3.959  1.963   1.00 93.68 44  A 1 
ATOM 316  C C   . VAL A 1 44  ? -4.826  -4.763  1.927   1.00 92.66 44  A 1 
ATOM 317  O O   . VAL A 1 44  ? -5.707  -4.588  2.773   1.00 91.56 44  A 1 
ATOM 318  C CB  . VAL A 1 44  ? -2.400  -4.783  2.602   1.00 93.04 44  A 1 
ATOM 319  C CG1 . VAL A 1 44  ? -1.061  -4.048  2.515   1.00 90.14 44  A 1 
ATOM 320  C CG2 . VAL A 1 44  ? -2.661  -5.160  4.061   1.00 90.69 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? -4.926  -5.653  0.960   1.00 90.49 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? -6.091  -6.504  0.800   1.00 88.67 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? -5.693  -7.948  0.500   1.00 87.05 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? -4.574  -8.236  0.085   1.00 84.32 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? -7.011  -5.908  -0.278  1.00 86.82 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? -6.398  -5.963  -1.662  1.00 86.29 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? -5.532  -5.175  -2.005  1.00 79.51 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? -6.816  -6.894  -2.486  1.00 81.23 45  A 1 
ATOM 329  N N   . SER A 1 46  ? -6.646  -8.831  0.706   1.00 84.35 46  A 1 
ATOM 330  C CA  . SER A 1 46  ? -6.740  -10.148 0.094   1.00 82.59 46  A 1 
ATOM 331  C C   . SER A 1 46  ? -8.167  -10.323 -0.436  1.00 82.17 46  A 1 
ATOM 332  O O   . SER A 1 46  ? -8.968  -9.385  -0.371  1.00 78.34 46  A 1 
ATOM 333  C CB  . SER A 1 46  ? -6.362  -11.220 1.110   1.00 78.82 46  A 1 
ATOM 334  O OG  . SER A 1 46  ? -6.075  -12.419 0.433   1.00 68.13 46  A 1 
ATOM 335  N N   . VAL A 1 47  ? -8.519  -11.506 -0.940  1.00 78.92 47  A 1 
ATOM 336  C CA  . VAL A 1 47  ? -9.819  -11.772 -1.591  1.00 77.33 47  A 1 
ATOM 337  C C   . VAL A 1 47  ? -11.028 -11.286 -0.775  1.00 77.29 47  A 1 
ATOM 338  O O   . VAL A 1 47  ? -11.940 -10.684 -1.331  1.00 72.63 47  A 1 
ATOM 339  C CB  . VAL A 1 47  ? -9.957  -13.271 -1.903  1.00 74.05 47  A 1 
ATOM 340  C CG1 . VAL A 1 47  ? -11.286 -13.608 -2.590  1.00 67.06 47  A 1 
ATOM 341  C CG2 . VAL A 1 47  ? -8.828  -13.757 -2.825  1.00 67.31 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? -11.028 -11.521 0.547   1.00 78.22 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? -12.151 -11.179 1.438   1.00 77.75 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? -11.770 -10.235 2.589   1.00 79.30 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? -12.577 -10.013 3.488   1.00 76.92 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? -12.765 -12.481 1.972   1.00 73.54 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? -13.382 -13.341 0.884   1.00 66.33 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? -13.926 -12.882 -0.103  1.00 58.99 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? -13.334 -14.640 1.031   1.00 60.47 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? -10.546 -9.722  2.605   1.00 81.58 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? -9.975  -9.011  3.742   1.00 83.00 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? -9.450  -7.645  3.309   1.00 85.56 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? -8.771  -7.536  2.292   1.00 85.32 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? -8.838  -9.845  4.363   1.00 79.08 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? -9.198  -11.291 4.758   1.00 69.73 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? -7.955  -12.026 5.254   1.00 66.19 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? -10.253 -11.343 5.859   1.00 64.16 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? -9.695  -6.625  4.128   1.00 87.70 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? -8.987  -5.350  4.058   1.00 89.06 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? -8.303  -5.078  5.394   1.00 89.60 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? -8.828  -5.400  6.466   1.00 89.02 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? -9.925  -4.191  3.677   1.00 88.92 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? -10.603 -4.310  2.307   1.00 86.95 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? -11.776 -3.341  2.216   1.00 84.77 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? -9.619  -3.981  1.188   1.00 84.95 50  A 1 
ATOM 366  N N   . ARG A 1 51  ? -7.124  -4.469  5.327   1.00 92.75 51  A 1 
ATOM 367  C CA  . ARG A 1 51  ? -6.376  -3.966  6.480   1.00 92.83 51  A 1 
ATOM 368  C C   . ARG A 1 51  ? -5.930  -2.548  6.196   1.00 94.15 51  A 1 
ATOM 369  O O   . ARG A 1 51  ? -5.288  -2.303  5.171   1.00 93.90 51  A 1 
ATOM 370  C CB  . ARG A 1 51  ? -5.152  -4.846  6.764   1.00 91.17 51  A 1 
ATOM 371  C CG  . ARG A 1 51  ? -5.467  -6.309  7.064   1.00 86.86 51  A 1 
ATOM 372  C CD  . ARG A 1 51  ? -6.249  -6.452  8.363   1.00 82.98 51  A 1 
ATOM 373  N NE  . ARG A 1 51  ? -6.409  -7.857  8.715   1.00 79.07 51  A 1 
ATOM 374  C CZ  . ARG A 1 51  ? -7.482  -8.605  8.539   1.00 73.24 51  A 1 
ATOM 375  N NH1 . ARG A 1 51  ? -8.544  -8.210  7.894   1.00 66.04 51  A 1 
ATOM 376  N NH2 . ARG A 1 51  ? -7.503  -9.803  9.040   1.00 66.57 51  A 1 
ATOM 377  N N   . ILE A 1 52  ? -6.274  -1.641  7.099   1.00 93.69 52  A 1 
ATOM 378  C CA  . ILE A 1 52  ? -5.912  -0.228  6.994   1.00 94.61 52  A 1 
ATOM 379  C C   . ILE A 1 52  ? -5.096  0.154   8.221   1.00 94.54 52  A 1 
ATOM 380  O O   . ILE A 1 52  ? -5.476  -0.151  9.349   1.00 94.20 52  A 1 
ATOM 381  C CB  . ILE A 1 52  ? -7.153  0.677   6.840   1.00 94.78 52  A 1 
ATOM 382  C CG1 . ILE A 1 52  ? -8.175  0.150   5.813   1.00 92.66 52  A 1 
ATOM 383  C CG2 . ILE A 1 52  ? -6.714  2.108   6.476   1.00 93.21 52  A 1 
ATOM 384  C CD1 . ILE A 1 52  ? -7.645  -0.038  4.384   1.00 85.59 52  A 1 
ATOM 385  N N   . TYR A 1 53  ? -3.982  0.836   7.991   1.00 94.59 53  A 1 
ATOM 386  C CA  . TYR A 1 53  ? -3.049  1.258   9.022   1.00 94.87 53  A 1 
ATOM 387  C C   . TYR A 1 53  ? -2.987  2.774   9.084   1.00 95.12 53  A 1 
ATOM 388  O O   . TYR A 1 53  ? -2.828  3.440   8.060   1.00 94.57 53  A 1 
ATOM 389  C CB  . TYR A 1 53  ? -1.670  0.645   8.775   1.00 94.56 53  A 1 
ATOM 390  C CG  . TYR A 1 53  ? -1.715  -0.862  8.653   1.00 94.12 53  A 1 
ATOM 391  C CD1 . TYR A 1 53  ? -1.808  -1.656  9.809   1.00 92.93 53  A 1 
ATOM 392  C CD2 . TYR A 1 53  ? -1.753  -1.462  7.377   1.00 93.02 53  A 1 
ATOM 393  C CE1 . TYR A 1 53  ? -1.950  -3.049  9.694   1.00 92.40 53  A 1 
ATOM 394  C CE2 . TYR A 1 53  ? -1.899  -2.855  7.260   1.00 92.44 53  A 1 
ATOM 395  C CZ  . TYR A 1 53  ? -2.009  -3.647  8.419   1.00 92.44 53  A 1 
ATOM 396  O OH  . TYR A 1 53  ? -2.196  -4.982  8.307   1.00 91.41 53  A 1 
ATOM 397  N N   . SER A 1 54  ? -3.082  3.307   10.295  1.00 93.96 54  A 1 
ATOM 398  C CA  . SER A 1 54  ? -2.965  4.737   10.574  1.00 93.66 54  A 1 
ATOM 399  C C   . SER A 1 54  ? -2.258  4.972   11.906  1.00 93.26 54  A 1 
ATOM 400  O O   . SER A 1 54  ? -2.111  4.062   12.721  1.00 92.67 54  A 1 
ATOM 401  C CB  . SER A 1 54  ? -4.344  5.400   10.554  1.00 93.00 54  A 1 
ATOM 402  O OG  . SER A 1 54  ? -5.178  4.879   11.567  1.00 90.93 54  A 1 
ATOM 403  N N   . GLN A 1 55  ? -1.794  6.200   12.141  1.00 92.49 55  A 1 
ATOM 404  C CA  . GLN A 1 55  ? -1.137  6.577   13.389  1.00 91.90 55  A 1 
ATOM 405  C C   . GLN A 1 55  ? -2.091  7.331   14.315  1.00 90.54 55  A 1 
ATOM 406  O O   . GLN A 1 55  ? -2.807  8.237   13.882  1.00 89.14 55  A 1 
ATOM 407  C CB  . GLN A 1 55  ? 0.135   7.372   13.082  1.00 91.45 55  A 1 
ATOM 408  C CG  . GLN A 1 55  ? 1.030   7.496   14.319  1.00 89.09 55  A 1 
ATOM 409  C CD  . GLN A 1 55  ? 2.355   8.184   14.038  1.00 89.61 55  A 1 
ATOM 410  O OE1 . GLN A 1 55  ? 2.469   9.168   13.331  1.00 84.94 55  A 1 
ATOM 411  N NE2 . GLN A 1 55  ? 3.433   7.698   14.618  1.00 83.21 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? -2.055  6.995   15.597  1.00 90.51 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? -2.697  7.788   16.639  1.00 89.61 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? -1.785  8.911   17.161  1.00 89.79 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? -0.577  8.948   16.914  1.00 89.47 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? -3.249  6.881   17.750  1.00 88.00 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? -2.217  6.219   18.672  1.00 87.00 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? -1.132  6.784   18.910  1.00 84.66 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? -2.558  5.155   19.239  1.00 83.51 56  A 1 
ATOM 420  N N   . THR A 1 57  ? -2.365  9.831   17.930  1.00 87.09 57  A 1 
ATOM 421  C CA  . THR A 1 57  ? -1.661  10.976  18.529  1.00 86.90 57  A 1 
ATOM 422  C C   . THR A 1 57  ? -0.553  10.584  19.518  1.00 87.81 57  A 1 
ATOM 423  O O   . THR A 1 57  ? 0.319   11.398  19.819  1.00 86.45 57  A 1 
ATOM 424  C CB  . THR A 1 57  ? -2.657  11.902  19.241  1.00 84.90 57  A 1 
ATOM 425  O OG1 . THR A 1 57  ? -3.439  11.172  20.153  1.00 82.35 57  A 1 
ATOM 426  C CG2 . THR A 1 57  ? -3.606  12.587  18.255  1.00 80.82 57  A 1 
ATOM 427  N N   . SER A 1 58  ? -0.536  9.334   19.991  1.00 87.98 58  A 1 
ATOM 428  C CA  . SER A 1 58  ? 0.503   8.779   20.874  1.00 88.82 58  A 1 
ATOM 429  C C   . SER A 1 58  ? 1.648   8.077   20.123  1.00 90.56 58  A 1 
ATOM 430  O O   . SER A 1 58  ? 2.533   7.479   20.747  1.00 89.55 58  A 1 
ATOM 431  C CB  . SER A 1 58  ? -0.145  7.854   21.911  1.00 87.21 58  A 1 
ATOM 432  O OG  . SER A 1 58  ? -0.395  6.554   21.399  1.00 79.74 58  A 1 
ATOM 433  N N   . GLY A 1 59  ? 1.635   8.125   18.780  1.00 90.05 59  A 1 
ATOM 434  C CA  . GLY A 1 59  ? 2.606   7.456   17.914  1.00 91.18 59  A 1 
ATOM 435  C C   . GLY A 1 59  ? 2.322   5.968   17.667  1.00 92.95 59  A 1 
ATOM 436  O O   . GLY A 1 59  ? 3.155   5.287   17.069  1.00 92.41 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? 1.183   5.438   18.138  1.00 92.39 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? 0.782   4.056   17.878  1.00 92.25 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? 0.298   3.873   16.444  1.00 92.48 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? -0.527  4.649   15.982  1.00 91.64 60  A 1 
ATOM 441  N N   . ILE A 1 61  ? 0.780   2.845   15.751  1.00 94.21 61  A 1 
ATOM 442  C CA  . ILE A 1 61  ? 0.200   2.412   14.472  1.00 94.79 61  A 1 
ATOM 443  C C   . ILE A 1 61  ? -0.915  1.420   14.784  1.00 94.09 61  A 1 
ATOM 444  O O   . ILE A 1 61  ? -0.657  0.361   15.359  1.00 92.95 61  A 1 
ATOM 445  C CB  . ILE A 1 61  ? 1.257   1.814   13.525  1.00 95.17 61  A 1 
ATOM 446  C CG1 . ILE A 1 61  ? 2.332   2.869   13.206  1.00 93.47 61  A 1 
ATOM 447  C CG2 . ILE A 1 61  ? 0.576   1.314   12.233  1.00 94.30 61  A 1 
ATOM 448  C CD1 . ILE A 1 61  ? 3.478   2.335   12.345  1.00 87.53 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? -2.143  1.774   14.404  1.00 93.93 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? -3.347  0.977   14.652  1.00 93.27 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? -3.814  0.287   13.380  1.00 93.82 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? -3.708  0.856   12.296  1.00 93.54 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? -4.456  1.860   15.231  1.00 91.32 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? -4.073  2.457   16.594  1.00 85.94 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? -5.261  3.256   17.143  1.00 80.74 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? -4.930  3.917   18.413  1.00 76.53 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? -5.754  4.622   19.161  1.00 69.79 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? -7.009  4.796   18.852  1.00 65.59 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? -5.314  5.178   20.242  1.00 61.23 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? -4.366  -0.912  13.535  1.00 93.07 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? -4.954  -1.709  12.459  1.00 92.88 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? -6.484  -1.669  12.527  1.00 92.47 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? -7.081  -2.104  13.508  1.00 91.51 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? -4.440  -3.152  12.542  1.00 91.92 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? -4.960  -4.023  11.394  1.00 91.12 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? -4.508  -5.479  11.516  1.00 90.94 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? -5.117  -6.218  12.323  1.00 85.76 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? -3.582  -5.875  10.781  1.00 86.72 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? -7.120  -1.194  11.451  1.00 92.08 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? -8.539  -1.404  11.177  1.00 91.65 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? -8.707  -2.554  10.173  1.00 91.26 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? -7.933  -2.686  9.223   1.00 90.78 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? -9.166  -0.100  10.675  1.00 91.83 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? -9.719  -3.394  10.385  1.00 90.61 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? -9.902  -4.678  9.698   1.00 89.96 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? -11.294 -4.782  9.113   1.00 89.96 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? -12.261 -4.472  9.803   1.00 88.98 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? -9.674  -5.821  10.701  1.00 88.05 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? -8.269  -5.797  11.305  1.00 84.43 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? -8.062  -6.885  12.353  1.00 83.37 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? -8.564  -6.453  13.676  1.00 77.30 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? -8.422  -7.108  14.811  1.00 72.45 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? -7.891  -8.293  14.854  1.00 66.23 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? -8.810  -6.576  15.931  1.00 63.85 65  A 1 
ATOM 485  N N   . PHE A 1 66  ? -11.406 -5.275  7.887   1.00 89.10 66  A 1 
ATOM 486  C CA  . PHE A 1 66  ? -12.668 -5.703  7.298   1.00 88.01 66  A 1 
ATOM 487  C C   . PHE A 1 66  ? -12.630 -7.206  7.019   1.00 86.80 66  A 1 
ATOM 488  O O   . PHE A 1 66  ? -11.796 -7.676  6.246   1.00 85.64 66  A 1 
ATOM 489  C CB  . PHE A 1 66  ? -12.973 -4.896  6.039   1.00 88.02 66  A 1 
ATOM 490  C CG  . PHE A 1 66  ? -14.332 -5.210  5.453   1.00 87.76 66  A 1 
ATOM 491  C CD1 . PHE A 1 66  ? -14.479 -6.252  4.516   1.00 86.02 66  A 1 
ATOM 492  C CD2 . PHE A 1 66  ? -15.461 -4.476  5.860   1.00 86.18 66  A 1 
ATOM 493  C CE1 . PHE A 1 66  ? -15.747 -6.547  3.982   1.00 85.27 66  A 1 
ATOM 494  C CE2 . PHE A 1 66  ? -16.725 -4.768  5.325   1.00 84.94 66  A 1 
ATOM 495  C CZ  . PHE A 1 66  ? -16.870 -5.803  4.383   1.00 84.83 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? -13.572 -7.933  7.639   1.00 84.19 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? -13.755 -9.389  7.520   1.00 82.92 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? -15.255 -9.708  7.437   1.00 82.50 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? -15.836 -10.359 8.298   1.00 78.97 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? -13.075 -10.119 8.695   1.00 80.16 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? -11.572 -9.834  8.742   1.00 75.83 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? -10.806 -10.629 9.799   1.00 74.52 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? -9.554  -10.606 9.679   1.00 69.89 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? -11.413 -11.199 10.721  1.00 69.88 67  A 1 
ATOM 505  N N   . GLY A 1 68  ? -15.919 -9.142  6.414   1.00 83.00 68  A 1 
ATOM 506  C CA  . GLY A 1 68  ? -17.385 -9.124  6.302   1.00 83.19 68  A 1 
ATOM 507  C C   . GLY A 1 68  ? -18.047 -7.984  7.084   1.00 84.27 68  A 1 
ATOM 508  O O   . GLY A 1 68  ? -19.152 -7.573  6.744   1.00 82.19 68  A 1 
ATOM 509  N N   . TYR A 1 69  ? -17.354 -7.436  8.077   1.00 85.11 69  A 1 
ATOM 510  C CA  . TYR A 1 69  ? -17.711 -6.220  8.805   1.00 86.22 69  A 1 
ATOM 511  C C   . TYR A 1 69  ? -16.436 -5.498  9.258   1.00 87.19 69  A 1 
ATOM 512  O O   . TYR A 1 69  ? -15.364 -6.097  9.336   1.00 86.30 69  A 1 
ATOM 513  C CB  . TYR A 1 69  ? -18.618 -6.569  9.997   1.00 84.12 69  A 1 
ATOM 514  C CG  . TYR A 1 69  ? -17.978 -7.470  11.038  1.00 80.47 69  A 1 
ATOM 515  C CD1 . TYR A 1 69  ? -18.017 -8.870  10.880  1.00 77.77 69  A 1 
ATOM 516  C CD2 . TYR A 1 69  ? -17.331 -6.913  12.160  1.00 76.39 69  A 1 
ATOM 517  C CE1 . TYR A 1 69  ? -17.405 -9.711  11.828  1.00 71.47 69  A 1 
ATOM 518  C CE2 . TYR A 1 69  ? -16.717 -7.752  13.111  1.00 71.32 69  A 1 
ATOM 519  C CZ  . TYR A 1 69  ? -16.753 -9.150  12.942  1.00 70.88 69  A 1 
ATOM 520  O OH  . TYR A 1 69  ? -16.152 -9.960  13.858  1.00 67.83 69  A 1 
ATOM 521  N N   . TRP A 1 70  ? -16.555 -4.201  9.542   1.00 87.21 70  A 1 
ATOM 522  C CA  . TRP A 1 70  ? -15.440 -3.403  10.046  1.00 88.34 70  A 1 
ATOM 523  C C   . TRP A 1 70  ? -15.225 -3.609  11.552  1.00 87.85 70  A 1 
ATOM 524  O O   . TRP A 1 70  ? -16.174 -3.592  12.337  1.00 86.42 70  A 1 
ATOM 525  C CB  . TRP A 1 70  ? -15.666 -1.931  9.709   1.00 89.06 70  A 1 
ATOM 526  C CG  . TRP A 1 70  ? -15.367 -1.568  8.284   1.00 89.14 70  A 1 
ATOM 527  C CD1 . TRP A 1 70  ? -16.276 -1.310  7.317   1.00 88.58 70  A 1 
ATOM 528  C CD2 . TRP A 1 70  ? -14.061 -1.411  7.657   1.00 89.45 70  A 1 
ATOM 529  N NE1 . TRP A 1 70  ? -15.628 -0.998  6.139   1.00 88.06 70  A 1 
ATOM 530  C CE2 . TRP A 1 70  ? -14.258 -1.044  6.293   1.00 88.38 70  A 1 
ATOM 531  C CE3 . TRP A 1 70  ? -12.729 -1.543  8.107   1.00 88.30 70  A 1 
ATOM 532  C CZ2 . TRP A 1 70  ? -13.185 -0.813  5.418   1.00 87.82 70  A 1 
ATOM 533  C CZ3 . TRP A 1 70  ? -11.646 -1.315  7.234   1.00 88.72 70  A 1 
ATOM 534  C CH2 . TRP A 1 70  ? -11.873 -0.952  5.894   1.00 87.90 70  A 1 
ATOM 535  N N   . SER A 1 71  ? -13.962 -3.763  11.955  1.00 85.75 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? -13.530 -3.897  13.355  1.00 86.35 71  A 1 
ATOM 537  C C   . SER A 1 71  ? -12.114 -3.340  13.558  1.00 87.45 71  A 1 
ATOM 538  O O   . SER A 1 71  ? -11.432 -2.980  12.595  1.00 87.63 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? -13.608 -5.371  13.780  1.00 85.09 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? -12.696 -6.165  13.045  1.00 83.07 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? -11.646 -3.279  14.803  1.00 84.61 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? -10.294 -2.820  15.136  1.00 85.09 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? -10.175 -1.297  15.224  1.00 85.71 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? -11.144 -0.602  15.529  1.00 82.76 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? -8.963  -0.770  14.992  1.00 85.72 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? -8.665  0.666   15.052  1.00 85.08 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? -8.526  1.246   16.470  1.00 85.87 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? -8.140  2.407   16.630  1.00 83.43 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? -8.801  0.457   17.504  1.00 85.26 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? -8.722  0.859   18.909  1.00 85.84 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? -7.278  0.807   19.443  1.00 87.27 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? -6.354  0.330   18.788  1.00 86.75 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? -9.672  -0.027  19.740  1.00 83.70 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? -11.163 0.078   19.366  1.00 80.37 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? -11.959 -0.955  20.162  1.00 77.50 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? -11.734 1.464   19.683  1.00 76.53 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? -7.072  1.285   20.667  1.00 84.23 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -5.739  1.285   21.285  1.00 84.33 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? -5.138  -0.128  21.445  1.00 85.71 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? -3.925  -0.301  21.325  1.00 84.54 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? -5.838  2.010   22.630  1.00 82.20 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? -5.970  -1.140  21.675  1.00 87.35 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? -5.569  -2.551  21.745  1.00 87.35 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? -5.244  -3.177  20.373  1.00 88.76 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? -4.654  -4.249  20.339  1.00 86.98 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? -6.664  -3.354  22.481  1.00 84.93 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? -7.999  -3.350  21.751  1.00 77.28 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? -8.359  -2.398  21.089  1.00 68.35 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? -8.796  -4.379  21.877  1.00 69.54 76  A 1 
ATOM 570  N N   . ASP A 1 77  ? -5.573  -2.501  19.264  1.00 88.21 77  A 1 
ATOM 571  C CA  . ASP A 1 77  ? -5.195  -2.884  17.899  1.00 89.28 77  A 1 
ATOM 572  C C   . ASP A 1 77  ? -3.886  -2.207  17.453  1.00 91.09 77  A 1 
ATOM 573  O O   . ASP A 1 77  ? -3.573  -2.137  16.262  1.00 90.73 77  A 1 
ATOM 574  C CB  . ASP A 1 77  ? -6.351  -2.578  16.933  1.00 88.09 77  A 1 
ATOM 575  C CG  . ASP A 1 77  ? -7.655  -3.284  17.300  1.00 86.34 77  A 1 
ATOM 576  O OD1 . ASP A 1 77  ? -7.742  -4.520  17.107  1.00 83.27 77  A 1 
ATOM 577  O OD2 . ASP A 1 77  ? -8.597  -2.567  17.708  1.00 83.13 77  A 1 
ATOM 578  N N   . THR A 1 78  ? -3.104  -1.666  18.401  1.00 92.41 78  A 1 
ATOM 579  C CA  . THR A 1 78  ? -1.790  -1.079  18.114  1.00 93.25 78  A 1 
ATOM 580  C C   . THR A 1 78  ? -0.782  -2.180  17.793  1.00 93.60 78  A 1 
ATOM 581  O O   . THR A 1 78  ? -0.470  -3.011  18.641  1.00 92.62 78  A 1 
ATOM 582  C CB  . THR A 1 78  ? -1.285  -0.217  19.278  1.00 92.59 78  A 1 
ATOM 583  O OG1 . THR A 1 78  ? -2.175  0.846   19.517  1.00 89.14 78  A 1 
ATOM 584  C CG2 . THR A 1 78  ? 0.081   0.415   18.994  1.00 89.53 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? -0.225  -2.135  16.579  1.00 95.06 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? 0.727   -3.139  16.073  1.00 95.38 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? 2.195   -2.740  16.272  1.00 95.87 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? 3.082   -3.590  16.301  1.00 95.62 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? 0.433   -3.456  14.590  1.00 95.14 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? 0.685   -2.247  13.659  1.00 94.64 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? -1.013  -3.975  14.435  1.00 93.70 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? 0.751   -2.618  12.180  1.00 93.46 79  A 1 
ATOM 593  N N   . ALA A 1 80  ? 2.469   -1.438  16.374  1.00 95.58 80  A 1 
ATOM 594  C CA  . ALA A 1 80  ? 3.810   -0.890  16.557  1.00 95.79 80  A 1 
ATOM 595  C C   . ALA A 1 80  ? 3.757   0.540   17.110  1.00 95.83 80  A 1 
ATOM 596  O O   . ALA A 1 80  ? 2.746   1.231   17.006  1.00 95.37 80  A 1 
ATOM 597  C CB  . ALA A 1 80  ? 4.550   -0.912  15.213  1.00 95.84 80  A 1 
ATOM 598  N N   . LYS A 1 81  ? 4.895   1.013   17.638  1.00 95.79 81  A 1 
ATOM 599  C CA  . LYS A 1 81  ? 5.131   2.425   17.975  1.00 96.05 81  A 1 
ATOM 600  C C   . LYS A 1 81  ? 6.111   3.035   16.976  1.00 96.65 81  A 1 
ATOM 601  O O   . LYS A 1 81  ? 7.217   2.531   16.793  1.00 95.88 81  A 1 
ATOM 602  C CB  . LYS A 1 81  ? 5.628   2.565   19.422  1.00 94.81 81  A 1 
ATOM 603  C CG  . LYS A 1 81  ? 4.535   2.333   20.484  1.00 85.59 81  A 1 
ATOM 604  C CD  . LYS A 1 81  ? 3.477   3.451   20.502  1.00 81.30 81  A 1 
ATOM 605  C CE  . LYS A 1 81  ? 2.466   3.263   21.643  1.00 75.23 81  A 1 
ATOM 606  N NZ  . LYS A 1 81  ? 1.445   4.337   21.649  1.00 65.64 81  A 1 
ATOM 607  N N   . ALA A 1 82  ? 5.702   4.126   16.349  1.00 95.12 82  A 1 
ATOM 608  C CA  . ALA A 1 82  ? 6.484   4.903   15.400  1.00 95.04 82  A 1 
ATOM 609  C C   . ALA A 1 82  ? 6.791   6.293   15.963  1.00 94.74 82  A 1 
ATOM 610  O O   . ALA A 1 82  ? 6.183   6.740   16.940  1.00 93.89 82  A 1 
ATOM 611  C CB  . ALA A 1 82  ? 5.702   4.969   14.085  1.00 95.07 82  A 1 
ATOM 612  N N   . ARG A 1 83  ? 7.724   7.018   15.333  1.00 95.39 83  A 1 
ATOM 613  C CA  . ARG A 1 83  ? 7.883   8.452   15.590  1.00 94.92 83  A 1 
ATOM 614  C C   . ARG A 1 83  ? 6.584   9.199   15.272  1.00 95.39 83  A 1 
ATOM 615  O O   . ARG A 1 83  ? 5.825   8.789   14.391  1.00 94.60 83  A 1 
ATOM 616  C CB  . ARG A 1 83  ? 9.061   9.037   14.793  1.00 92.85 83  A 1 
ATOM 617  C CG  . ARG A 1 83  ? 8.866   8.916   13.276  1.00 91.07 83  A 1 
ATOM 618  C CD  . ARG A 1 83  ? 9.929   9.696   12.508  1.00 89.49 83  A 1 
ATOM 619  N NE  . ARG A 1 83  ? 9.560   11.112  12.370  1.00 84.34 83  A 1 
ATOM 620  C CZ  . ARG A 1 83  ? 10.347  12.063  11.935  1.00 80.51 83  A 1 
ATOM 621  N NH1 . ARG A 1 83  ? 11.594  11.841  11.645  1.00 73.51 83  A 1 
ATOM 622  N NH2 . ARG A 1 83  ? 9.891   13.271  11.765  1.00 71.61 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? 6.365   10.335  15.936  1.00 92.59 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? 5.237   11.208  15.612  1.00 91.83 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? 5.281   11.644  14.138  1.00 92.26 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? 6.352   11.945  13.604  1.00 90.57 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? 5.246   12.408  16.561  1.00 89.27 84  A 1 
ATOM 628  N N   . ASN A 1 85  ? 4.116   11.682  13.486  1.00 90.56 85  A 1 
ATOM 629  C CA  . ASN A 1 85  ? 3.954   11.993  12.061  1.00 91.14 85  A 1 
ATOM 630  C C   . ASN A 1 85  ? 4.755   11.064  11.128  1.00 92.62 85  A 1 
ATOM 631  O O   . ASN A 1 85  ? 5.232   11.487  10.071  1.00 91.01 85  A 1 
ATOM 632  C CB  . ASN A 1 85  ? 4.226   13.487  11.806  1.00 89.18 85  A 1 
ATOM 633  C CG  . ASN A 1 85  ? 3.416   14.392  12.711  1.00 83.68 85  A 1 
ATOM 634  O OD1 . ASN A 1 85  ? 2.207   14.384  12.708  1.00 76.66 85  A 1 
ATOM 635  N ND2 . ASN A 1 85  ? 4.054   15.192  13.532  1.00 73.97 85  A 1 
ATOM 636  N N   . SER A 1 86  ? 4.927   9.806   11.508  1.00 92.96 86  A 1 
ATOM 637  C CA  . SER A 1 86  ? 5.560   8.812   10.646  1.00 93.68 86  A 1 
ATOM 638  C C   . SER A 1 86  ? 4.767   8.624   9.358   1.00 93.91 86  A 1 
ATOM 639  O O   . SER A 1 86  ? 3.542   8.512   9.375   1.00 92.83 86  A 1 
ATOM 640  C CB  . SER A 1 86  ? 5.677   7.464   11.360  1.00 93.89 86  A 1 
ATOM 641  O OG  . SER A 1 86  ? 6.366   6.543   10.545  1.00 91.88 86  A 1 
ATOM 642  N N   . SER A 1 87  ? 5.484   8.509   8.233   1.00 94.89 87  A 1 
ATOM 643  C CA  . SER A 1 87  ? 4.900   7.836   7.076   1.00 95.35 87  A 1 
ATOM 644  C C   . SER A 1 87  ? 4.628   6.374   7.419   1.00 95.81 87  A 1 
ATOM 645  O O   . SER A 1 87  ? 5.333   5.795   8.248   1.00 94.91 87  A 1 
ATOM 646  C CB  . SER A 1 87  ? 5.843   7.927   5.883   1.00 94.53 87  A 1 
ATOM 647  O OG  . SER A 1 87  ? 5.188   7.523   4.705   1.00 90.48 87  A 1 
ATOM 648  N N   . ILE A 1 88  ? 3.626   5.784   6.768   1.00 96.12 88  A 1 
ATOM 649  C CA  . ILE A 1 88  ? 3.287   4.365   6.890   1.00 96.55 88  A 1 
ATOM 650  C C   . ILE A 1 88  ? 3.179   3.793   5.480   1.00 96.78 88  A 1 
ATOM 651  O O   . ILE A 1 88  ? 2.551   4.392   4.614   1.00 96.31 88  A 1 
ATOM 652  C CB  . ILE A 1 88  ? 1.989   4.155   7.707   1.00 95.90 88  A 1 
ATOM 653  C CG1 . ILE A 1 88  ? 2.058   4.872   9.078   1.00 93.81 88  A 1 
ATOM 654  C CG2 . ILE A 1 88  ? 1.736   2.645   7.912   1.00 94.10 88  A 1 
ATOM 655  C CD1 . ILE A 1 88  ? 0.765   4.797   9.898   1.00 91.32 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? 3.795   2.645   5.249   1.00 97.00 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? 3.594   1.844   4.051   1.00 96.97 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? 3.271   0.411   4.465   1.00 96.56 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? 3.734   -0.050  5.500   1.00 96.13 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? 4.839   1.921   3.164   1.00 97.12 89  A 1 
ATOM 661  N N   . ALA A 1 90  ? 2.493   -0.298  3.658   1.00 96.84 90  A 1 
ATOM 662  C CA  . ALA A 1 90  ? 2.195   -1.698  3.909   1.00 96.42 90  A 1 
ATOM 663  C C   . ALA A 1 90  ? 2.261   -2.505  2.615   1.00 95.98 90  A 1 
ATOM 664  O O   . ALA A 1 90  ? 2.002   -1.983  1.534   1.00 95.42 90  A 1 
ATOM 665  C CB  . ALA A 1 90  ? 0.842   -1.819  4.614   1.00 96.14 90  A 1 
ATOM 666  N N   . ALA A 1 91  ? 2.612   -3.771  2.740   1.00 95.39 91  A 1 
ATOM 667  C CA  . ALA A 1 91  ? 2.606   -4.726  1.644   1.00 94.43 91  A 1 
ATOM 668  C C   . ALA A 1 91  ? 2.077   -6.073  2.143   1.00 93.23 91  A 1 
ATOM 669  O O   . ALA A 1 91  ? 2.369   -6.477  3.271   1.00 91.72 91  A 1 
ATOM 670  C CB  . ALA A 1 91  ? 4.023   -4.829  1.068   1.00 93.99 91  A 1 
ATOM 671  N N   . SER A 1 92  ? 1.319   -6.766  1.298   1.00 92.08 92  A 1 
ATOM 672  C CA  . SER A 1 92  ? 0.801   -8.106  1.573   1.00 90.37 92  A 1 
ATOM 673  C C   . SER A 1 92  ? 1.205   -9.094  0.486   1.00 88.72 92  A 1 
ATOM 674  O O   . SER A 1 92  ? 1.357   -8.738  -0.678  1.00 86.51 92  A 1 
ATOM 675  C CB  . SER A 1 92  ? -0.719  -8.101  1.767   1.00 88.96 92  A 1 
ATOM 676  O OG  . SER A 1 92  ? -1.383  -7.577  0.637   1.00 84.83 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? 1.396   -10.340 0.894   1.00 85.82 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? 1.572   -11.495 0.020   1.00 81.73 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? 0.310   -12.364 0.094   1.00 77.42 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? -0.002  -12.922 1.151   1.00 68.63 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? 2.830   -12.256 0.450   1.00 78.28 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? 3.135   -13.476 -0.416  1.00 71.98 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? 2.634   -13.543 -1.558  1.00 67.01 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? 3.934   -14.322 0.063   1.00 67.16 93  A 1 
ATOM 685  N N   . ASP A 1 94  ? -0.393  -12.452 -1.030  1.00 70.36 94  A 1 
ATOM 686  C CA  . ASP A 1 94  ? -1.636  -13.225 -1.171  1.00 64.97 94  A 1 
ATOM 687  C C   . ASP A 1 94  ? -1.400  -14.710 -1.480  1.00 61.87 94  A 1 
ATOM 688  O O   . ASP A 1 94  ? -2.350  -15.472 -1.677  1.00 55.57 94  A 1 
ATOM 689  C CB  . ASP A 1 94  ? -2.518  -12.582 -2.252  1.00 59.24 94  A 1 
ATOM 690  C CG  . ASP A 1 94  ? -3.346  -11.398 -1.758  1.00 53.06 94  A 1 
ATOM 691  O OD1 . ASP A 1 94  ? -3.626  -11.344 -0.542  1.00 49.20 94  A 1 
ATOM 692  O OD2 . ASP A 1 94  ? -3.783  -10.605 -2.619  1.00 47.97 94  A 1 
ATOM 693  N N   . LEU A 1 95  ? -0.143  -15.161 -1.558  1.00 50.21 95  A 1 
ATOM 694  C CA  . LEU A 1 95  ? 0.172   -16.543 -1.911  1.00 47.55 95  A 1 
ATOM 695  C C   . LEU A 1 95  ? -0.022  -17.480 -0.716  1.00 47.75 95  A 1 
ATOM 696  O O   . LEU A 1 95  ? 0.910   -17.754 0.024   1.00 43.66 95  A 1 
ATOM 697  C CB  . LEU A 1 95  ? 1.577   -16.637 -2.529  1.00 41.38 95  A 1 
ATOM 698  C CG  . LEU A 1 95  ? 1.650   -16.100 -3.968  1.00 37.53 95  A 1 
ATOM 699  C CD1 . LEU A 1 95  ? 3.101   -15.888 -4.377  1.00 34.01 95  A 1 
ATOM 700  C CD2 . LEU A 1 95  ? 1.032   -17.081 -4.969  1.00 34.46 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? -1.230  -17.989 -0.572  1.00 43.63 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? -1.567  -19.410 -0.364  1.00 43.15 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? -3.072  -19.580 -0.089  1.00 43.65 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? -3.550  -19.539 1.043   1.00 41.13 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? -0.701  -20.113 0.714   1.00 38.83 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? 0.494   -20.858 0.065   1.00 33.78 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? 1.546   -21.370 1.062   1.00 31.02 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? 2.699   -21.606 0.621   1.00 27.29 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? 1.222   -21.551 2.257   1.00 28.45 96  A 1 
ATOM 710  N N   . LEU A 1 97  ? -3.844  -19.830 -1.152  1.00 39.58 97  A 1 
ATOM 711  C CA  . LEU A 1 97  ? -5.149  -20.488 -1.045  1.00 38.61 97  A 1 
ATOM 712  C C   . LEU A 1 97  ? -4.919  -21.969 -0.717  1.00 39.18 97  A 1 
ATOM 713  O O   . LEU A 1 97  ? -4.953  -22.827 -1.599  1.00 36.36 97  A 1 
ATOM 714  C CB  . LEU A 1 97  ? -5.942  -20.301 -2.361  1.00 34.19 97  A 1 
ATOM 715  C CG  . LEU A 1 97  ? -6.787  -19.023 -2.412  1.00 30.64 97  A 1 
ATOM 716  C CD1 . LEU A 1 97  ? -7.096  -18.656 -3.864  1.00 27.43 97  A 1 
ATOM 717  C CD2 . LEU A 1 97  ? -8.125  -19.217 -1.693  1.00 28.60 97  A 1 
ATOM 718  N N   . TYR A 1 98  ? -4.676  -22.285 0.551   1.00 36.08 98  A 1 
ATOM 719  C CA  . TYR A 1 98  ? -4.679  -23.675 0.990   1.00 35.96 98  A 1 
ATOM 720  C C   . TYR A 1 98  ? -6.136  -24.120 1.183   1.00 35.85 98  A 1 
ATOM 721  O O   . TYR A 1 98  ? -6.775  -23.822 2.191   1.00 33.09 98  A 1 
ATOM 722  C CB  . TYR A 1 98  ? -3.782  -23.879 2.222   1.00 32.61 98  A 1 
ATOM 723  C CG  . TYR A 1 98  ? -3.036  -25.205 2.170   1.00 29.64 98  A 1 
ATOM 724  C CD1 . TYR A 1 98  ? -3.596  -26.373 2.723   1.00 26.53 98  A 1 
ATOM 725  C CD2 . TYR A 1 98  ? -1.778  -25.261 1.537   1.00 25.92 98  A 1 
ATOM 726  C CE1 . TYR A 1 98  ? -2.895  -27.595 2.654   1.00 24.37 98  A 1 
ATOM 727  C CE2 . TYR A 1 98  ? -1.076  -26.482 1.462   1.00 26.39 98  A 1 
ATOM 728  C CZ  . TYR A 1 98  ? -1.629  -27.649 2.025   1.00 26.17 98  A 1 
ATOM 729  O OH  . TYR A 1 98  ? -0.948  -28.823 1.959   1.00 24.69 98  A 1 
ATOM 730  N N   . LYS A 1 99  ? -6.687  -24.807 0.181   1.00 38.90 99  A 1 
ATOM 731  C CA  . LYS A 1 99  ? -7.977  -25.492 0.326   1.00 40.66 99  A 1 
ATOM 732  C C   . LYS A 1 99  ? -7.771  -26.742 1.181   1.00 40.89 99  A 1 
ATOM 733  O O   . LYS A 1 99  ? -7.432  -27.802 0.663   1.00 38.29 99  A 1 
ATOM 734  C CB  . LYS A 1 99  ? -8.589  -25.839 -1.043  1.00 37.84 99  A 1 
ATOM 735  C CG  . LYS A 1 99  ? -9.270  -24.640 -1.713  1.00 33.16 99  A 1 
ATOM 736  C CD  . LYS A 1 99  ? -9.970  -25.093 -3.005  1.00 31.03 99  A 1 
ATOM 737  C CE  . LYS A 1 99  ? -10.709 -23.921 -3.653  1.00 27.00 99  A 1 
ATOM 738  N NZ  . LYS A 1 99  ? -11.407 -24.335 -4.896  1.00 25.11 99  A 1 
ATOM 739  N N   . SER A 1 100 ? -8.004  -26.618 2.475   1.00 40.43 100 A 1 
ATOM 740  C CA  . SER A 1 100 ? -8.349  -27.772 3.310   1.00 42.15 100 A 1 
ATOM 741  C C   . SER A 1 100 ? -9.823  -28.118 3.086   1.00 43.36 100 A 1 
ATOM 742  O O   . SER A 1 100 ? -10.648 -27.226 2.898   1.00 40.82 100 A 1 
ATOM 743  C CB  . SER A 1 100 ? -8.064  -27.477 4.783   1.00 39.58 100 A 1 
ATOM 744  O OG  . SER A 1 100 ? -8.495  -28.572 5.567   1.00 35.29 100 A 1 
ATOM 745  N N   . SER A 1 101 ? -10.166 -29.396 3.104   1.00 41.12 101 A 1 
ATOM 746  C CA  . SER A 1 101 ? -11.504 -29.930 2.802   1.00 43.38 101 A 1 
ATOM 747  C C   . SER A 1 101 ? -12.643 -29.424 3.706   1.00 44.69 101 A 1 
ATOM 748  O O   . SER A 1 101 ? -13.798 -29.763 3.457   1.00 41.52 101 A 1 
ATOM 749  C CB  . SER A 1 101 ? -11.446 -31.461 2.825   1.00 39.87 101 A 1 
ATOM 750  O OG  . SER A 1 101 ? -10.784 -31.916 3.989   1.00 35.70 101 A 1 
ATOM 751  N N   . SER A 1 102 ? -12.357 -28.605 4.715   1.00 43.28 102 A 1 
ATOM 752  C CA  . SER A 1 102 ? -13.348 -28.075 5.667   1.00 47.14 102 A 1 
ATOM 753  C C   . SER A 1 102 ? -13.250 -26.572 5.968   1.00 49.58 102 A 1 
ATOM 754  O O   . SER A 1 102 ? -14.153 -26.037 6.601   1.00 46.77 102 A 1 
ATOM 755  C CB  . SER A 1 102 ? -13.270 -28.878 6.965   1.00 43.97 102 A 1 
ATOM 756  O OG  . SER A 1 102 ? -11.956 -28.829 7.488   1.00 39.21 102 A 1 
ATOM 757  N N   . SER A 1 103 ? -12.196 -25.868 5.524   1.00 46.45 103 A 1 
ATOM 758  C CA  . SER A 1 103 ? -12.082 -24.414 5.713   1.00 49.29 103 A 1 
ATOM 759  C C   . SER A 1 103 ? -11.107 -23.783 4.713   1.00 50.92 103 A 1 
ATOM 760  O O   . SER A 1 103 ? -10.041 -24.325 4.437   1.00 49.01 103 A 1 
ATOM 761  C CB  . SER A 1 103 ? -11.671 -24.069 7.153   1.00 46.61 103 A 1 
ATOM 762  O OG  . SER A 1 103 ? -10.415 -24.638 7.486   1.00 42.29 103 A 1 
ATOM 763  N N   . THR A 1 104 ? -11.465 -22.619 4.168   1.00 49.33 104 A 1 
ATOM 764  C CA  . THR A 1 104 ? -10.545 -21.786 3.388   1.00 51.28 104 A 1 
ATOM 765  C C   . THR A 1 104 ? -9.824  -20.851 4.353   1.00 53.35 104 A 1 
ATOM 766  O O   . THR A 1 104 ? -10.361 -19.811 4.723   1.00 50.42 104 A 1 
ATOM 767  C CB  . THR A 1 104 ? -11.283 -21.000 2.292   1.00 48.50 104 A 1 
ATOM 768  O OG1 . THR A 1 104 ? -12.056 -21.871 1.503   1.00 44.51 104 A 1 
ATOM 769  C CG2 . THR A 1 104 ? -10.314 -20.304 1.342   1.00 44.29 104 A 1 
ATOM 770  N N   . ASN A 1 105 ? -8.622  -21.225 4.779   1.00 52.73 105 A 1 
ATOM 771  C CA  . ASN A 1 105 ? -7.780  -20.351 5.593   1.00 54.25 105 A 1 
ATOM 772  C C   . ASN A 1 105 ? -6.886  -19.516 4.672   1.00 54.65 105 A 1 
ATOM 773  O O   . ASN A 1 105 ? -6.085  -20.061 3.909   1.00 52.39 105 A 1 
ATOM 774  C CB  . ASN A 1 105 ? -6.987  -21.182 6.616   1.00 50.83 105 A 1 
ATOM 775  C CG  . ASN A 1 105 ? -7.865  -21.738 7.730   1.00 45.96 105 A 1 
ATOM 776  O OD1 . ASN A 1 105 ? -8.890  -21.188 8.091   1.00 44.56 105 A 1 
ATOM 777  N ND2 . ASN A 1 105 ? -7.485  -22.843 8.322   1.00 42.76 105 A 1 
ATOM 778  N N   . PHE A 1 106 ? -7.026  -18.192 4.728   1.00 55.88 106 A 1 
ATOM 779  C CA  . PHE A 1 106 ? -6.167  -17.263 4.003   1.00 57.04 106 A 1 
ATOM 780  C C   . PHE A 1 106 ? -4.922  -16.983 4.843   1.00 59.04 106 A 1 
ATOM 781  O O   . PHE A 1 106 ? -5.003  -16.349 5.896   1.00 56.48 106 A 1 
ATOM 782  C CB  . PHE A 1 106 ? -6.945  -15.984 3.667   1.00 52.59 106 A 1 
ATOM 783  C CG  . PHE A 1 106 ? -8.106  -16.209 2.717   1.00 49.51 106 A 1 
ATOM 784  C CD1 . PHE A 1 106 ? -7.889  -16.211 1.325   1.00 46.53 106 A 1 
ATOM 785  C CD2 . PHE A 1 106 ? -9.403  -16.431 3.221   1.00 46.15 106 A 1 
ATOM 786  C CE1 . PHE A 1 106 ? -8.964  -16.431 0.444   1.00 41.07 106 A 1 
ATOM 787  C CE2 . PHE A 1 106 ? -10.478 -16.656 2.337   1.00 42.64 106 A 1 
ATOM 788  C CZ  . PHE A 1 106 ? -10.258 -16.653 0.946   1.00 40.90 106 A 1 
ATOM 789  N N   . LEU A 1 107 ? -3.764  -17.448 4.388   1.00 59.04 107 A 1 
ATOM 790  C CA  . LEU A 1 107 ? -2.481  -17.194 5.046   1.00 60.81 107 A 1 
ATOM 791  C C   . LEU A 1 107 ? -1.877  -15.874 4.561   1.00 64.66 107 A 1 
ATOM 792  O O   . LEU A 1 107 ? -0.861  -15.852 3.868   1.00 61.74 107 A 1 
ATOM 793  C CB  . LEU A 1 107 ? -1.542  -18.402 4.860   1.00 53.82 107 A 1 
ATOM 794  C CG  . LEU A 1 107 ? -2.052  -19.739 5.428   1.00 46.81 107 A 1 
ATOM 795  C CD1 . LEU A 1 107 ? -0.956  -20.796 5.272   1.00 43.21 107 A 1 
ATOM 796  C CD2 . LEU A 1 107 ? -2.441  -19.672 6.900   1.00 43.60 107 A 1 
ATOM 797  N N   . LEU A 1 108 ? -2.519  -14.758 4.911   1.00 70.19 108 A 1 
ATOM 798  C CA  . LEU A 1 108 ? -2.051  -13.429 4.530   1.00 73.74 108 A 1 
ATOM 799  C C   . LEU A 1 108 ? -0.788  -13.056 5.321   1.00 77.62 108 A 1 
ATOM 800  O O   . LEU A 1 108 ? -0.837  -12.896 6.542   1.00 75.69 108 A 1 
ATOM 801  C CB  . LEU A 1 108 ? -3.201  -12.425 4.736   1.00 67.90 108 A 1 
ATOM 802  C CG  . LEU A 1 108 ? -2.890  -10.999 4.256   1.00 61.19 108 A 1 
ATOM 803  C CD1 . LEU A 1 108 ? -2.649  -10.927 2.751   1.00 59.29 108 A 1 
ATOM 804  C CD2 . LEU A 1 108 ? -4.073  -10.085 4.581   1.00 59.67 108 A 1 
ATOM 805  N N   . LYS A 1 109 ? 0.335   -12.869 4.626   1.00 82.23 109 A 1 
ATOM 806  C CA  . LYS A 1 109 ? 1.550   -12.294 5.217   1.00 84.20 109 A 1 
ATOM 807  C C   . LYS A 1 109 ? 1.539   -10.792 5.010   1.00 86.87 109 A 1 
ATOM 808  O O   . LYS A 1 109 ? 1.486   -10.336 3.870   1.00 86.11 109 A 1 
ATOM 809  C CB  . LYS A 1 109 ? 2.809   -12.915 4.608   1.00 81.27 109 A 1 
ATOM 810  C CG  . LYS A 1 109 ? 2.956   -14.387 4.990   1.00 76.18 109 A 1 
ATOM 811  C CD  . LYS A 1 109 ? 4.115   -15.027 4.225   1.00 72.77 109 A 1 
ATOM 812  C CE  . LYS A 1 109 ? 4.139   -16.525 4.531   1.00 65.45 109 A 1 
ATOM 813  N NZ  . LYS A 1 109 ? 4.904   -17.279 3.505   1.00 58.88 109 A 1 
ATOM 814  N N   . ILE A 1 110 ? 1.638   -10.035 6.090   1.00 89.39 110 A 1 
ATOM 815  C CA  . ILE A 1 110 ? 1.613   -8.573  6.047   1.00 90.65 110 A 1 
ATOM 816  C C   . ILE A 1 110 ? 2.919   -8.018  6.606   1.00 90.94 110 A 1 
ATOM 817  O O   . ILE A 1 110 ? 3.484   -8.532  7.574   1.00 90.58 110 A 1 
ATOM 818  C CB  . ILE A 1 110 ? 0.374   -7.998  6.764   1.00 90.92 110 A 1 
ATOM 819  C CG1 . ILE A 1 110 ? -0.932  -8.647  6.252   1.00 89.76 110 A 1 
ATOM 820  C CG2 . ILE A 1 110 ? 0.328   -6.475  6.546   1.00 89.58 110 A 1 
ATOM 821  C CD1 . ILE A 1 110 ? -2.186  -8.217  7.015   1.00 87.39 110 A 1 
ATOM 822  N N   . ARG A 1 111 ? 3.393   -6.949  5.981   1.00 92.90 111 A 1 
ATOM 823  C CA  . ARG A 1 111 ? 4.499   -6.125  6.462   1.00 93.09 111 A 1 
ATOM 824  C C   . ARG A 1 111 ? 4.062   -4.672  6.481   1.00 94.33 111 A 1 
ATOM 825  O O   . ARG A 1 111 ? 3.556   -4.176  5.477   1.00 94.06 111 A 1 
ATOM 826  C CB  . ARG A 1 111 ? 5.729   -6.327  5.567   1.00 91.86 111 A 1 
ATOM 827  C CG  . ARG A 1 111 ? 6.250   -7.773  5.519   1.00 88.83 111 A 1 
ATOM 828  C CD  . ARG A 1 111 ? 6.770   -8.233  6.882   1.00 85.64 111 A 1 
ATOM 829  N NE  . ARG A 1 111 ? 7.267   -9.614  6.837   1.00 82.14 111 A 1 
ATOM 830  C CZ  . ARG A 1 111 ? 6.568   -10.707 7.089   1.00 78.09 111 A 1 
ATOM 831  N NH1 . ARG A 1 111 ? 5.294   -10.682 7.357   1.00 70.46 111 A 1 
ATOM 832  N NH2 . ARG A 1 111 ? 7.153   -11.865 7.082   1.00 71.85 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? 4.257   -4.008  7.614   1.00 94.73 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? 3.974   -2.583  7.802   1.00 95.93 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? 5.278   -1.876  8.137   1.00 96.45 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? 5.985   -2.272  9.058   1.00 96.41 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? 2.911   -2.344  8.885   1.00 95.98 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? 2.593   -0.848  9.029   1.00 95.16 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? 1.606   -3.063  8.537   1.00 95.25 112 A 1 
ATOM 840  N N   . TYR A 1 113 ? 5.587   -0.826  7.387   1.00 96.94 113 A 1 
ATOM 841  C CA  . TYR A 1 113 ? 6.818   -0.061  7.483   1.00 97.12 113 A 1 
ATOM 842  C C   . TYR A 1 113 ? 6.542   1.355   7.964   1.00 97.38 113 A 1 
ATOM 843  O O   . TYR A 1 113 ? 5.559   1.979   7.566   1.00 97.12 113 A 1 
ATOM 844  C CB  . TYR A 1 113 ? 7.530   -0.059  6.137   1.00 96.73 113 A 1 
ATOM 845  C CG  . TYR A 1 113 ? 7.802   -1.450  5.610   1.00 96.22 113 A 1 
ATOM 846  C CD1 . TYR A 1 113 ? 8.837   -2.220  6.168   1.00 95.06 113 A 1 
ATOM 847  C CD2 . TYR A 1 113 ? 6.998   -1.985  4.585   1.00 95.02 113 A 1 
ATOM 848  C CE1 . TYR A 1 113 ? 9.089   -3.514  5.679   1.00 94.17 113 A 1 
ATOM 849  C CE2 . TYR A 1 113 ? 7.251   -3.278  4.096   1.00 94.16 113 A 1 
ATOM 850  C CZ  . TYR A 1 113 ? 8.304   -4.039  4.634   1.00 93.94 113 A 1 
ATOM 851  O OH  . TYR A 1 113 ? 8.568   -5.274  4.141   1.00 92.61 113 A 1 
ATOM 852  N N   . TYR A 1 114 ? 7.431   1.865   8.802   1.00 97.34 114 A 1 
ATOM 853  C CA  . TYR A 1 114 ? 7.296   3.168   9.446   1.00 97.55 114 A 1 
ATOM 854  C C   . TYR A 1 114 ? 8.670   3.743   9.800   1.00 97.68 114 A 1 
ATOM 855  O O   . TYR A 1 114 ? 9.701   3.088   9.631   1.00 97.43 114 A 1 
ATOM 856  C CB  . TYR A 1 114 ? 6.400   3.022   10.687  1.00 97.45 114 A 1 
ATOM 857  C CG  . TYR A 1 114 ? 6.833   1.947   11.667  1.00 97.42 114 A 1 
ATOM 858  C CD1 . TYR A 1 114 ? 6.390   0.620   11.489  1.00 96.70 114 A 1 
ATOM 859  C CD2 . TYR A 1 114 ? 7.674   2.259   12.751  1.00 96.61 114 A 1 
ATOM 860  C CE1 . TYR A 1 114 ? 6.781   -0.385  12.388  1.00 96.01 114 A 1 
ATOM 861  C CE2 . TYR A 1 114 ? 8.070   1.254   13.652  1.00 96.03 114 A 1 
ATOM 862  C CZ  . TYR A 1 114 ? 7.622   -0.070  13.472  1.00 95.93 114 A 1 
ATOM 863  O OH  . TYR A 1 114 ? 7.998   -1.044  14.343  1.00 94.81 114 A 1 
ATOM 864  N N   . LEU A 1 115 ? 8.692   4.982   10.277  1.00 97.42 115 A 1 
ATOM 865  C CA  . LEU A 1 115 ? 9.908   5.632   10.757  1.00 97.37 115 A 1 
ATOM 866  C C   . LEU A 1 115 ? 10.019  5.500   12.278  1.00 97.15 115 A 1 
ATOM 867  O O   . LEU A 1 115 ? 9.094   5.859   13.015  1.00 96.47 115 A 1 
ATOM 868  C CB  . LEU A 1 115 ? 9.956   7.099   10.302  1.00 97.09 115 A 1 
ATOM 869  C CG  . LEU A 1 115 ? 9.810   7.317   8.784   1.00 95.42 115 A 1 
ATOM 870  C CD1 . LEU A 1 115 ? 9.943   8.805   8.461   1.00 91.68 115 A 1 
ATOM 871  C CD2 . LEU A 1 115 ? 10.868  6.563   7.986   1.00 90.76 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? 11.174  5.030   12.741  1.00 97.48 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 11.541  5.016   14.155  1.00 97.27 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 11.991  6.420   14.624  1.00 97.08 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 12.336  7.268   13.796  1.00 96.61 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? 12.624  3.946   14.369  1.00 97.05 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? 12.112  2.496   14.231  1.00 96.33 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? 13.287  1.526   14.166  1.00 94.59 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? 11.237  2.091   15.421  1.00 94.29 116 A 1 
ATOM 880  N N   . PRO A 1 117 ? 12.022  6.693   15.946  1.00 96.95 117 A 1 
ATOM 881  C CA  . PRO A 1 117 ? 12.398  8.008   16.483  1.00 96.46 117 A 1 
ATOM 882  C C   . PRO A 1 117 ? 13.777  8.519   16.032  1.00 96.56 117 A 1 
ATOM 883  O O   . PRO A 1 117 ? 13.973  9.724   15.895  1.00 95.56 117 A 1 
ATOM 884  C CB  . PRO A 1 117 ? 12.337  7.852   18.006  1.00 95.48 117 A 1 
ATOM 885  C CG  . PRO A 1 117 ? 11.268  6.783   18.204  1.00 94.39 117 A 1 
ATOM 886  C CD  . PRO A 1 117 ? 11.510  5.845   17.022  1.00 96.19 117 A 1 
ATOM 887  N N   . ASN A 1 118 ? 14.715  7.617   15.760  1.00 96.97 118 A 1 
ATOM 888  C CA  . ASN A 1 118 ? 16.060  7.929   15.261  1.00 96.87 118 A 1 
ATOM 889  C C   . ASN A 1 118 ? 16.134  8.087   13.724  1.00 97.39 118 A 1 
ATOM 890  O O   . ASN A 1 118 ? 17.229  8.103   13.170  1.00 96.65 118 A 1 
ATOM 891  C CB  . ASN A 1 118 ? 17.032  6.853   15.786  1.00 96.06 118 A 1 
ATOM 892  C CG  . ASN A 1 118 ? 16.780  5.477   15.191  1.00 93.81 118 A 1 
ATOM 893  O OD1 . ASN A 1 118 ? 15.768  5.229   14.556  1.00 87.73 118 A 1 
ATOM 894  N ND2 . ASN A 1 118 ? 17.678  4.539   15.387  1.00 88.60 118 A 1 
ATOM 895  N N   . ASN A 1 119 ? 14.994  8.200   13.025  1.00 97.21 119 A 1 
ATOM 896  C CA  . ASN A 1 119 ? 14.873  8.251   11.565  1.00 97.33 119 A 1 
ATOM 897  C C   . ASN A 1 119 ? 15.442  7.014   10.848  1.00 97.73 119 A 1 
ATOM 898  O O   . ASN A 1 119 ? 15.925  7.126   9.718   1.00 97.08 119 A 1 
ATOM 899  C CB  . ASN A 1 119 ? 15.426  9.570   10.992  1.00 96.67 119 A 1 
ATOM 900  C CG  . ASN A 1 119 ? 14.926  10.810  11.693  1.00 94.95 119 A 1 
ATOM 901  O OD1 . ASN A 1 119 ? 13.744  11.044  11.863  1.00 89.20 119 A 1 
ATOM 902  N ND2 . ASN A 1 119 ? 15.826  11.667  12.112  1.00 88.44 119 A 1 
ATOM 903  N N   . THR A 1 120 ? 15.376  5.840   11.458  1.00 97.78 120 A 1 
ATOM 904  C CA  . THR A 1 120 ? 15.614  4.576   10.757  1.00 97.85 120 A 1 
ATOM 905  C C   . THR A 1 120 ? 14.299  3.932   10.328  1.00 97.90 120 A 1 
ATOM 906  O O   . THR A 1 120 ? 13.233  4.217   10.884  1.00 97.47 120 A 1 
ATOM 907  C CB  . THR A 1 120 ? 16.466  3.585   11.562  1.00 97.44 120 A 1 
ATOM 908  O OG1 . THR A 1 120 ? 15.864  3.239   12.781  1.00 95.02 120 A 1 
ATOM 909  C CG2 . THR A 1 120 ? 17.850  4.136   11.875  1.00 94.32 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? 14.372  3.053   9.322   1.00 97.20 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? 13.226  2.252   8.903   1.00 97.15 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? 12.863  1.222   9.981   1.00 96.79 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? 13.719  0.465   10.447  1.00 96.46 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? 13.525  1.561   7.561   1.00 97.25 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? 13.719  2.510   6.361   1.00 96.89 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? 14.035  1.692   5.106   1.00 96.35 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? 12.474  3.349   6.079   1.00 96.30 121 A 1 
ATOM 918  N N   . GLY A 1 122 ? 11.581  1.184   10.343  1.00 96.73 122 A 1 
ATOM 919  C CA  . GLY A 1 122 ? 10.976  0.179   11.205  1.00 96.67 122 A 1 
ATOM 920  C C   . GLY A 1 122 ? 10.038  -0.743  10.429  1.00 96.96 122 A 1 
ATOM 921  O O   . GLY A 1 122 ? 9.451   -0.339  9.425   1.00 96.72 122 A 1 
ATOM 922  N N   . GLU A 1 123 ? 9.888   -1.965  10.911  1.00 95.56 123 A 1 
ATOM 923  C CA  . GLU A 1 123 ? 8.997   -2.989  10.347  1.00 94.80 123 A 1 
ATOM 924  C C   . GLU A 1 123 ? 8.217   -3.689  11.461  1.00 94.61 123 A 1 
ATOM 925  O O   . GLU A 1 123 ? 8.800   -4.180  12.432  1.00 94.12 123 A 1 
ATOM 926  C CB  . GLU A 1 123 ? 9.824   -3.994  9.526   1.00 93.01 123 A 1 
ATOM 927  C CG  . GLU A 1 123 ? 9.022   -5.154  8.907   1.00 91.57 123 A 1 
ATOM 928  C CD  . GLU A 1 123 ? 9.917   -6.200  8.206   1.00 91.48 123 A 1 
ATOM 929  O OE1 . GLU A 1 123 ? 9.442   -6.871  7.263   1.00 86.62 123 A 1 
ATOM 930  O OE2 . GLU A 1 123 ? 11.080  -6.398  8.633   1.00 87.63 123 A 1 
ATOM 931  N N   . ALA A 1 124 ? 6.904   -3.772  11.286  1.00 94.48 124 A 1 
ATOM 932  C CA  . ALA A 1 124 ? 6.034   -4.713  11.973  1.00 93.94 124 A 1 
ATOM 933  C C   . ALA A 1 124 ? 5.593   -5.793  10.979  1.00 92.72 124 A 1 
ATOM 934  O O   . ALA A 1 124 ? 5.239   -5.499  9.835   1.00 91.76 124 A 1 
ATOM 935  C CB  . ALA A 1 124 ? 4.848   -3.971  12.594  1.00 94.42 124 A 1 
ATOM 936  N N   . ALA A 1 125 ? 5.629   -7.040  11.411  1.00 91.78 125 A 1 
ATOM 937  C CA  . ALA A 1 125 ? 5.335   -8.197  10.587  1.00 90.36 125 A 1 
ATOM 938  C C   . ALA A 1 125 ? 4.217   -9.028  11.216  1.00 89.85 125 A 1 
ATOM 939  O O   . ALA A 1 125 ? 4.196   -9.229  12.429  1.00 88.97 125 A 1 
ATOM 940  C CB  . ALA A 1 125 ? 6.628   -8.994  10.409  1.00 88.94 125 A 1 
ATOM 941  N N   . SER A 1 126 ? 3.316   -9.521  10.388  1.00 90.05 126 A 1 
ATOM 942  C CA  . SER A 1 126 ? 2.334   -10.540 10.754  1.00 88.80 126 A 1 
ATOM 943  C C   . SER A 1 126 ? 2.395   -11.673 9.739   1.00 87.38 126 A 1 
ATOM 944  O O   . SER A 1 126 ? 2.572   -11.443 8.537   1.00 85.06 126 A 1 
ATOM 945  C CB  . SER A 1 126 ? 0.928   -9.953  10.845  1.00 87.58 126 A 1 
ATOM 946  O OG  . SER A 1 126 ? 0.028   -10.930 11.326  1.00 80.18 126 A 1 
ATOM 947  N N   . ASP A 1 127 ? 2.293   -12.897 10.238  1.00 84.49 127 A 1 
ATOM 948  C CA  . ASP A 1 127 ? 2.196   -14.112 9.438   1.00 80.38 127 A 1 
ATOM 949  C C   . ASP A 1 127 ? 0.829   -14.791 9.624   1.00 76.91 127 A 1 
ATOM 950  O O   . ASP A 1 127 ? -0.119  -14.197 10.149  1.00 69.06 127 A 1 
ATOM 951  C CB  . ASP A 1 127 ? 3.403   -15.024 9.742   1.00 77.55 127 A 1 
ATOM 952  C CG  . ASP A 1 127 ? 3.474   -15.540 11.185  1.00 75.49 127 A 1 
ATOM 953  O OD1 . ASP A 1 127 ? 2.426   -15.550 11.870  1.00 72.61 127 A 1 
ATOM 954  O OD2 . ASP A 1 127 ? 4.591   -15.956 11.569  1.00 72.90 127 A 1 
ATOM 955  N N   . SER A 1 128 ? 0.725   -16.043 9.192   1.00 70.55 128 A 1 
ATOM 956  C CA  . SER A 1 128 ? -0.490  -16.858 9.268   1.00 66.76 128 A 1 
ATOM 957  C C   . SER A 1 128 ? -1.138  -16.968 10.651  1.00 67.12 128 A 1 
ATOM 958  O O   . SER A 1 128 ? -2.303  -17.341 10.744  1.00 57.78 128 A 1 
ATOM 959  C CB  . SER A 1 128 ? -0.142  -18.265 8.790   1.00 57.81 128 A 1 
ATOM 960  O OG  . SER A 1 128 ? 0.969   -18.802 9.488   1.00 49.61 128 A 1 
ATOM 961  N N   . GLN A 1 129 ? -0.413  -16.666 11.729  1.00 62.36 129 A 1 
ATOM 962  C CA  . GLN A 1 129 ? -0.932  -16.724 13.101  1.00 60.29 129 A 1 
ATOM 963  C C   . GLN A 1 129 ? -1.576  -15.407 13.556  1.00 62.41 129 A 1 
ATOM 964  O O   . GLN A 1 129 ? -2.035  -15.318 14.694  1.00 56.03 129 A 1 
ATOM 965  C CB  . GLN A 1 129 ? 0.179   -17.175 14.061  1.00 53.10 129 A 1 
ATOM 966  C CG  . GLN A 1 129 ? 0.733   -18.561 13.699  1.00 47.09 129 A 1 
ATOM 967  C CD  . GLN A 1 129 ? 1.719   -19.103 14.728  1.00 42.87 129 A 1 
ATOM 968  O OE1 . GLN A 1 129 ? 2.028   -18.509 15.751  1.00 40.08 129 A 1 
ATOM 969  N NE2 . GLN A 1 129 ? 2.245   -20.286 14.505  1.00 39.03 129 A 1 
ATOM 970  N N   . SER A 1 130 ? -1.617  -14.391 12.680  1.00 64.43 130 A 1 
ATOM 971  C CA  . SER A 1 130 ? -2.194  -13.061 12.954  1.00 64.04 130 A 1 
ATOM 972  C C   . SER A 1 130 ? -1.586  -12.331 14.163  1.00 69.63 130 A 1 
ATOM 973  O O   . SER A 1 130 ? -2.144  -11.347 14.641  1.00 63.36 130 A 1 
ATOM 974  C CB  . SER A 1 130 ? -3.723  -13.131 13.043  1.00 54.96 130 A 1 
ATOM 975  O OG  . SER A 1 130 ? -4.252  -13.698 11.857  1.00 47.69 130 A 1 
ATOM 976  N N   . ARG A 1 131 ? -0.436  -12.792 14.660  1.00 81.01 131 A 1 
ATOM 977  C CA  . ARG A 1 131 ? 0.312   -12.116 15.727  1.00 83.63 131 A 1 
ATOM 978  C C   . ARG A 1 131 ? 1.325   -11.162 15.118  1.00 87.32 131 A 1 
ATOM 979  O O   . ARG A 1 131 ? 2.098   -11.542 14.239  1.00 85.98 131 A 1 
ATOM 980  C CB  . ARG A 1 131 ? 0.984   -13.121 16.666  1.00 77.96 131 A 1 
ATOM 981  C CG  . ARG A 1 131 ? -0.056  -13.884 17.497  1.00 66.33 131 A 1 
ATOM 982  C CD  . ARG A 1 131 ? 0.639   -14.749 18.549  1.00 60.62 131 A 1 
ATOM 983  N NE  . ARG A 1 131 ? -0.346  -15.493 19.360  1.00 52.79 131 A 1 
ATOM 984  C CZ  . ARG A 1 131 ? -0.080  -16.214 20.434  1.00 43.68 131 A 1 
ATOM 985  N NH1 . ARG A 1 131 ? 1.133   -16.339 20.900  1.00 41.25 131 A 1 
ATOM 986  N NH2 . ARG A 1 131 ? -1.040  -16.835 21.062  1.00 37.45 131 A 1 
ATOM 987  N N   . TRP A 1 132 ? 1.325   -9.931  15.607  1.00 90.57 132 A 1 
ATOM 988  C CA  . TRP A 1 132 ? 2.302   -8.929  15.223  1.00 91.67 132 A 1 
ATOM 989  C C   . TRP A 1 132 ? 3.609   -9.117  15.989  1.00 91.52 132 A 1 
ATOM 990  O O   . TRP A 1 132 ? 3.614   -9.342  17.199  1.00 89.81 132 A 1 
ATOM 991  C CB  . TRP A 1 132 ? 1.712   -7.538  15.413  1.00 91.96 132 A 1 
ATOM 992  C CG  . TRP A 1 132 ? 0.666   -7.211  14.386  1.00 92.14 132 A 1 
ATOM 993  C CD1 . TRP A 1 132 ? -0.673  -7.307  14.546  1.00 91.43 132 A 1 
ATOM 994  C CD2 . TRP A 1 132 ? 0.874   -6.781  13.010  1.00 92.54 132 A 1 
ATOM 995  N NE1 . TRP A 1 132 ? -1.309  -6.963  13.369  1.00 91.74 132 A 1 
ATOM 996  C CE2 . TRP A 1 132 ? -0.401  -6.632  12.388  1.00 92.41 132 A 1 
ATOM 997  C CE3 . TRP A 1 132 ? 2.016   -6.509  12.227  1.00 92.36 132 A 1 
ATOM 998  C CZ2 . TRP A 1 132 ? -0.534  -6.232  11.051  1.00 92.05 132 A 1 
ATOM 999  C CZ3 . TRP A 1 132 ? 1.890   -6.103  10.883  1.00 92.30 132 A 1 
ATOM 1000 C CH2 . TRP A 1 132 ? 0.622   -5.968  10.297  1.00 91.83 132 A 1 
ATOM 1001 N N   . TYR A 1 133 ? 4.727   -8.993  15.275  1.00 89.84 133 A 1 
ATOM 1002 C CA  . TYR A 1 133 ? 6.073   -9.016  15.829  1.00 89.54 133 A 1 
ATOM 1003 C C   . TYR A 1 133 ? 6.967   -7.991  15.122  1.00 90.76 133 A 1 
ATOM 1004 O O   . TYR A 1 133 ? 6.660   -7.509  14.033  1.00 90.93 133 A 1 
ATOM 1005 C CB  . TYR A 1 133 ? 6.640   -10.442 15.758  1.00 88.14 133 A 1 
ATOM 1006 C CG  . TYR A 1 133 ? 6.752   -11.028 14.359  1.00 87.28 133 A 1 
ATOM 1007 C CD1 . TYR A 1 133 ? 5.674   -11.756 13.809  1.00 85.17 133 A 1 
ATOM 1008 C CD2 . TYR A 1 133 ? 7.935   -10.864 13.614  1.00 84.20 133 A 1 
ATOM 1009 C CE1 . TYR A 1 133 ? 5.779   -12.314 12.522  1.00 82.41 133 A 1 
ATOM 1010 C CE2 . TYR A 1 133 ? 8.040   -11.420 12.323  1.00 81.49 133 A 1 
ATOM 1011 C CZ  . TYR A 1 133 ? 6.964   -12.145 11.776  1.00 82.46 133 A 1 
ATOM 1012 O OH  . TYR A 1 133 ? 7.065   -12.682 10.533  1.00 79.19 133 A 1 
ATOM 1013 N N   . THR A 1 134 ? 8.091   -7.644  15.751  1.00 90.50 134 A 1 
ATOM 1014 C CA  . THR A 1 134 ? 9.090   -6.757  15.141  1.00 90.79 134 A 1 
ATOM 1015 C C   . THR A 1 134 ? 9.769   -7.470  13.974  1.00 89.57 134 A 1 
ATOM 1016 O O   . THR A 1 134 ? 10.345  -8.545  14.144  1.00 88.20 134 A 1 
ATOM 1017 C CB  . THR A 1 134 ? 10.133  -6.325  16.173  1.00 90.77 134 A 1 
ATOM 1018 O OG1 . THR A 1 134 ? 9.482   -5.664  17.235  1.00 87.70 134 A 1 
ATOM 1019 C CG2 . THR A 1 134 ? 11.160  -5.348  15.609  1.00 86.67 134 A 1 
ATOM 1020 N N   . GLY A 1 135 ? 9.704   -6.867  12.786  1.00 89.36 135 A 1 
ATOM 1021 C CA  . GLY A 1 135 ? 10.298  -7.420  11.580  1.00 88.63 135 A 1 
ATOM 1022 C C   . GLY A 1 135 ? 11.823  -7.302  11.537  1.00 89.21 135 A 1 
ATOM 1023 O O   . GLY A 1 135 ? 12.447  -6.534  12.276  1.00 88.96 135 A 1 
ATOM 1024 N N   . SER A 1 136 ? 12.437  -8.065  10.638  1.00 87.17 136 A 1 
ATOM 1025 C CA  . SER A 1 136 ? 13.900  -8.173  10.533  1.00 86.43 136 A 1 
ATOM 1026 C C   . SER A 1 136 ? 14.581  -6.882  10.075  1.00 88.00 136 A 1 
ATOM 1027 O O   . SER A 1 136 ? 15.750  -6.672  10.391  1.00 87.88 136 A 1 
ATOM 1028 C CB  . SER A 1 136 ? 14.269  -9.328  9.601   1.00 82.87 136 A 1 
ATOM 1029 O OG  . SER A 1 136 ? 13.819  -9.096  8.279   1.00 80.71 136 A 1 
ATOM 1030 N N   . LEU A 1 137 ? 13.861  -5.989  9.375   1.00 90.16 137 A 1 
ATOM 1031 C CA  . LEU A 1 137 ? 14.393  -4.715  8.886   1.00 91.65 137 A 1 
ATOM 1032 C C   . LEU A 1 137 ? 14.989  -3.855  10.007  1.00 91.90 137 A 1 
ATOM 1033 O O   . LEU A 1 137 ? 15.999  -3.186  9.797   1.00 91.65 137 A 1 
ATOM 1034 C CB  . LEU A 1 137 ? 13.262  -3.958  8.179   1.00 92.70 137 A 1 
ATOM 1035 C CG  . LEU A 1 137 ? 13.692  -2.631  7.533   1.00 92.66 137 A 1 
ATOM 1036 C CD1 . LEU A 1 137 ? 14.648  -2.841  6.367   1.00 90.97 137 A 1 
ATOM 1037 C CD2 . LEU A 1 137 ? 12.451  -1.902  7.018   1.00 91.43 137 A 1 
ATOM 1038 N N   . ASN A 1 138 ? 14.401  -3.909  11.205  1.00 92.68 138 A 1 
ATOM 1039 C CA  . ASN A 1 138 ? 14.818  -3.104  12.355  1.00 92.35 138 A 1 
ATOM 1040 C C   . ASN A 1 138 ? 16.285  -3.350  12.752  1.00 92.25 138 A 1 
ATOM 1041 O O   . ASN A 1 138 ? 16.930  -2.462  13.300  1.00 91.34 138 A 1 
ATOM 1042 C CB  . ASN A 1 138 ? 13.885  -3.393  13.546  1.00 92.38 138 A 1 
ATOM 1043 C CG  . ASN A 1 138 ? 12.464  -2.885  13.348  1.00 92.11 138 A 1 
ATOM 1044 O OD1 . ASN A 1 138 ? 11.905  -2.921  12.265  1.00 84.59 138 A 1 
ATOM 1045 N ND2 . ASN A 1 138 ? 11.822  -2.405  14.389  1.00 85.27 138 A 1 
ATOM 1046 N N   . GLN A 1 139 ? 16.826  -4.528  12.452  1.00 89.17 139 A 1 
ATOM 1047 C CA  . GLN A 1 139 ? 18.213  -4.894  12.772  1.00 87.92 139 A 1 
ATOM 1048 C C   . GLN A 1 139 ? 19.243  -4.208  11.859  1.00 88.21 139 A 1 
ATOM 1049 O O   . GLN A 1 139 ? 20.420  -4.141  12.198  1.00 86.96 139 A 1 
ATOM 1050 C CB  . GLN A 1 139 ? 18.366  -6.421  12.679  1.00 85.60 139 A 1 
ATOM 1051 C CG  . GLN A 1 139 ? 17.429  -7.174  13.637  1.00 80.34 139 A 1 
ATOM 1052 C CD  . GLN A 1 139 ? 17.521  -8.692  13.495  1.00 75.44 139 A 1 
ATOM 1053 O OE1 . GLN A 1 139 ? 18.260  -9.247  12.696  1.00 70.07 139 A 1 
ATOM 1054 N NE2 . GLN A 1 139 ? 16.760  -9.435  14.266  1.00 66.23 139 A 1 
ATOM 1055 N N   . TYR A 1 140 ? 18.813  -3.686  10.703  1.00 90.41 140 A 1 
ATOM 1056 C CA  . TYR A 1 140 ? 19.707  -3.109  9.692   1.00 90.37 140 A 1 
ATOM 1057 C C   . TYR A 1 140 ? 19.948  -1.608  9.882   1.00 92.13 140 A 1 
ATOM 1058 O O   . TYR A 1 140 ? 20.862  -1.059  9.263   1.00 91.10 140 A 1 
ATOM 1059 C CB  . TYR A 1 140 ? 19.167  -3.418  8.294   1.00 89.28 140 A 1 
ATOM 1060 C CG  . TYR A 1 140 ? 19.266  -4.886  7.925   1.00 88.46 140 A 1 
ATOM 1061 C CD1 . TYR A 1 140 ? 20.319  -5.342  7.107   1.00 85.11 140 A 1 
ATOM 1062 C CD2 . TYR A 1 140 ? 18.329  -5.801  8.432   1.00 85.60 140 A 1 
ATOM 1063 C CE1 . TYR A 1 140 ? 20.432  -6.709  6.801   1.00 83.75 140 A 1 
ATOM 1064 C CE2 . TYR A 1 140 ? 18.443  -7.174  8.138   1.00 84.30 140 A 1 
ATOM 1065 C CZ  . TYR A 1 140 ? 19.497  -7.625  7.322   1.00 84.49 140 A 1 
ATOM 1066 O OH  . TYR A 1 140 ? 19.606  -8.953  7.048   1.00 82.16 140 A 1 
ATOM 1067 N N   . ASN A 1 141 ? 19.155  -0.944  10.721  1.00 92.88 141 A 1 
ATOM 1068 C CA  . ASN A 1 141 ? 19.309  0.472   11.061  1.00 93.75 141 A 1 
ATOM 1069 C C   . ASN A 1 141 ? 19.441  1.400   9.833   1.00 94.97 141 A 1 
ATOM 1070 O O   . ASN A 1 141 ? 20.260  2.325   9.825   1.00 94.04 141 A 1 
ATOM 1071 C CB  . ASN A 1 141 ? 20.457  0.620   12.076  1.00 92.36 141 A 1 
ATOM 1072 C CG  . ASN A 1 141 ? 20.133  -0.062  13.389  1.00 86.85 141 A 1 
ATOM 1073 O OD1 . ASN A 1 141 ? 19.169  0.269   14.051  1.00 76.20 141 A 1 
ATOM 1074 N ND2 . ASN A 1 141 ? 20.924  -1.022  13.805  1.00 75.88 141 A 1 
ATOM 1075 N N   . PHE A 1 142 ? 18.663  1.168   8.777   1.00 95.54 142 A 1 
ATOM 1076 C CA  . PHE A 1 142 ? 18.711  2.001   7.575   1.00 95.97 142 A 1 
ATOM 1077 C C   . PHE A 1 142 ? 18.226  3.418   7.869   1.00 96.83 142 A 1 
ATOM 1078 O O   . PHE A 1 142 ? 17.034  3.641   8.075   1.00 96.65 142 A 1 
ATOM 1079 C CB  . PHE A 1 142 ? 17.899  1.379   6.436   1.00 95.38 142 A 1 
ATOM 1080 C CG  . PHE A 1 142 ? 18.473  0.110   5.839   1.00 94.94 142 A 1 
ATOM 1081 C CD1 . PHE A 1 142 ? 19.830  0.039   5.460   1.00 93.01 142 A 1 
ATOM 1082 C CD2 . PHE A 1 142 ? 17.631  -0.993  5.614   1.00 93.14 142 A 1 
ATOM 1083 C CE1 . PHE A 1 142 ? 20.337  -1.133  4.870   1.00 92.35 142 A 1 
ATOM 1084 C CE2 . PHE A 1 142 ? 18.139  -2.162  5.020   1.00 92.49 142 A 1 
ATOM 1085 C CZ  . PHE A 1 142 ? 19.494  -2.231  4.652   1.00 92.62 142 A 1 
ATOM 1086 N N   . GLN A 1 143 ? 19.161  4.368   7.837   1.00 97.84 143 A 1 
ATOM 1087 C CA  . GLN A 1 143 ? 18.892  5.793   8.009   1.00 97.97 143 A 1 
ATOM 1088 C C   . GLN A 1 143 ? 18.196  6.370   6.773   1.00 98.28 143 A 1 
ATOM 1089 O O   . GLN A 1 143 ? 18.623  6.131   5.641   1.00 97.81 143 A 1 
ATOM 1090 C CB  . GLN A 1 143 ? 20.200  6.545   8.283   1.00 96.91 143 A 1 
ATOM 1091 C CG  . GLN A 1 143 ? 20.763  6.260   9.688   1.00 86.36 143 A 1 
ATOM 1092 C CD  . GLN A 1 143 ? 19.926  6.880   10.806  1.00 85.06 143 A 1 
ATOM 1093 O OE1 . GLN A 1 143 ? 19.167  7.810   10.607  1.00 77.37 143 A 1 
ATOM 1094 N NE2 . GLN A 1 143 ? 20.032  6.399   12.023  1.00 73.30 143 A 1 
ATOM 1095 N N   . VAL A 1 144 ? 17.160  7.165   7.016   1.00 97.44 144 A 1 
ATOM 1096 C CA  . VAL A 1 144 ? 16.393  7.899   6.004   1.00 97.62 144 A 1 
ATOM 1097 C C   . VAL A 1 144 ? 16.171  9.346   6.447   1.00 97.70 144 A 1 
ATOM 1098 O O   . VAL A 1 144 ? 16.399  9.697   7.609   1.00 97.36 144 A 1 
ATOM 1099 C CB  . VAL A 1 144 ? 15.061  7.191   5.683   1.00 97.43 144 A 1 
ATOM 1100 C CG1 . VAL A 1 144 ? 15.298  5.798   5.086   1.00 95.88 144 A 1 
ATOM 1101 C CG2 . VAL A 1 144 ? 14.140  7.060   6.899   1.00 95.73 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? 15.734  10.204  5.526   1.00 97.69 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? 15.385  11.580  5.856   1.00 97.35 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? 14.243  11.633  6.884   1.00 96.80 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? 13.290  10.857  6.824   1.00 96.19 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? 15.011  12.328  4.578   1.00 97.27 145 A 1 
ATOM 1107 N N   . SER A 1 146 ? 14.287  12.602  7.789   1.00 96.82 146 A 1 
ATOM 1108 C CA  . SER A 1 146 ? 13.215  12.801  8.774   1.00 95.80 146 A 1 
ATOM 1109 C C   . SER A 1 146 ? 11.858  13.085  8.117   1.00 95.55 146 A 1 
ATOM 1110 O O   . SER A 1 146 ? 10.822  12.708  8.646   1.00 94.18 146 A 1 
ATOM 1111 C CB  . SER A 1 146 ? 13.596  13.940  9.727   1.00 94.50 146 A 1 
ATOM 1112 O OG  . SER A 1 146 ? 13.725  15.155  9.016   1.00 90.59 146 A 1 
ATOM 1113 N N   . HIS A 1 147 ? 11.857  13.690  6.937   1.00 95.84 147 A 1 
ATOM 1114 C CA  . HIS A 1 147 ? 10.665  13.983  6.140   1.00 95.83 147 A 1 
ATOM 1115 C C   . HIS A 1 147 ? 10.328  12.889  5.111   1.00 96.32 147 A 1 
ATOM 1116 O O   . HIS A 1 147 ? 9.442   13.098  4.283   1.00 95.50 147 A 1 
ATOM 1117 C CB  . HIS A 1 147 ? 10.855  15.356  5.486   1.00 95.31 147 A 1 
ATOM 1118 C CG  . HIS A 1 147 ? 12.121  15.451  4.670   1.00 95.83 147 A 1 
ATOM 1119 N ND1 . HIS A 1 147 ? 13.293  16.080  5.058   1.00 90.65 147 A 1 
ATOM 1120 C CD2 . HIS A 1 147 ? 12.322  14.912  3.430   1.00 91.29 147 A 1 
ATOM 1121 C CE1 . HIS A 1 147 ? 14.175  15.925  4.061   1.00 91.34 147 A 1 
ATOM 1122 N NE2 . HIS A 1 147 ? 13.629  15.211  3.060   1.00 92.34 147 A 1 
ATOM 1123 N N   . SER A 1 148 ? 11.027  11.756  5.128   1.00 96.70 148 A 1 
ATOM 1124 C CA  . SER A 1 148 ? 10.804  10.682  4.163   1.00 96.92 148 A 1 
ATOM 1125 C C   . SER A 1 148 ? 9.376   10.146  4.237   1.00 96.51 148 A 1 
ATOM 1126 O O   . SER A 1 148 ? 8.872   9.808   5.310   1.00 95.78 148 A 1 
ATOM 1127 C CB  . SER A 1 148 ? 11.790  9.531   4.372   1.00 97.21 148 A 1 
ATOM 1128 O OG  . SER A 1 148 ? 11.637  8.578   3.341   1.00 96.26 148 A 1 
ATOM 1129 N N   . ARG A 1 149 ? 8.742   10.023  3.070   1.00 97.38 149 A 1 
ATOM 1130 C CA  . ARG A 1 149 ? 7.571   9.167   2.869   1.00 97.62 149 A 1 
ATOM 1131 C C   . ARG A 1 149 ? 8.041   7.769   2.473   1.00 98.02 149 A 1 
ATOM 1132 O O   . ARG A 1 149 ? 9.204   7.586   2.107   1.00 97.68 149 A 1 
ATOM 1133 C CB  . ARG A 1 149 ? 6.612   9.798   1.850   1.00 97.25 149 A 1 
ATOM 1134 C CG  . ARG A 1 149 ? 6.124   11.207  2.241   1.00 95.21 149 A 1 
ATOM 1135 C CD  . ARG A 1 149 ? 5.400   11.224  3.596   1.00 91.43 149 A 1 
ATOM 1136 N NE  . ARG A 1 149 ? 4.856   12.557  3.906   1.00 84.03 149 A 1 
ATOM 1137 C CZ  . ARG A 1 149 ? 4.051   12.850  4.918   1.00 75.76 149 A 1 
ATOM 1138 N NH1 . ARG A 1 149 ? 3.673   11.957  5.790   1.00 69.64 149 A 1 
ATOM 1139 N NH2 . ARG A 1 149 ? 3.602   14.060  5.076   1.00 68.69 149 A 1 
ATOM 1140 N N   . LEU A 1 150 ? 7.143   6.791   2.603   1.00 97.29 150 A 1 
ATOM 1141 C CA  . LEU A 1 150 ? 7.439   5.387   2.344   1.00 97.61 150 A 1 
ATOM 1142 C C   . LEU A 1 150 ? 6.447   4.805   1.340   1.00 97.64 150 A 1 
ATOM 1143 O O   . LEU A 1 150 ? 5.265   5.134   1.373   1.00 97.17 150 A 1 
ATOM 1144 C CB  . LEU A 1 150 ? 7.409   4.584   3.660   1.00 97.46 150 A 1 
ATOM 1145 C CG  . LEU A 1 150 ? 8.372   5.066   4.759   1.00 97.06 150 A 1 
ATOM 1146 C CD1 . LEU A 1 150 ? 8.218   4.181   5.995   1.00 96.13 150 A 1 
ATOM 1147 C CD2 . LEU A 1 150 ? 9.832   5.017   4.320   1.00 95.98 150 A 1 
ATOM 1148 N N   . ALA A 1 151 ? 6.932   3.895   0.513   1.00 97.91 151 A 1 
ATOM 1149 C CA  . ALA A 1 151 ? 6.112   2.950   -0.237  1.00 97.90 151 A 1 
ATOM 1150 C C   . ALA A 1 151 ? 6.716   1.550   -0.112  1.00 97.77 151 A 1 
ATOM 1151 O O   . ALA A 1 151 ? 7.927   1.408   0.049   1.00 97.42 151 A 1 
ATOM 1152 C CB  . ALA A 1 151 ? 5.999   3.404   -1.691  1.00 97.83 151 A 1 
ATOM 1153 N N   . ALA A 1 152 ? 5.881   0.512   -0.170  1.00 97.61 152 A 1 
ATOM 1154 C CA  . ALA A 1 152 ? 6.332   -0.870  -0.073  1.00 97.25 152 A 1 
ATOM 1155 C C   . ALA A 1 152 ? 5.508   -1.786  -0.979  1.00 96.47 152 A 1 
ATOM 1156 O O   . ALA A 1 152 ? 4.307   -1.586  -1.140  1.00 95.58 152 A 1 
ATOM 1157 C CB  . ALA A 1 152 ? 6.267   -1.323  1.385   1.00 97.08 152 A 1 
ATOM 1158 N N   . VAL A 1 153 ? 6.151   -2.806  -1.536  1.00 96.32 153 A 1 
ATOM 1159 C CA  . VAL A 1 153 ? 5.494   -3.831  -2.352  1.00 95.48 153 A 1 
ATOM 1160 C C   . VAL A 1 153 ? 6.109   -5.207  -2.105  1.00 94.72 153 A 1 
ATOM 1161 O O   . VAL A 1 153 ? 7.317   -5.337  -1.885  1.00 93.69 153 A 1 
ATOM 1162 C CB  . VAL A 1 153 ? 5.527   -3.507  -3.863  1.00 94.94 153 A 1 
ATOM 1163 C CG1 . VAL A 1 153 ? 4.728   -2.250  -4.190  1.00 92.95 153 A 1 
ATOM 1164 C CG2 . VAL A 1 153 ? 6.942   -3.338  -4.431  1.00 93.02 153 A 1 
ATOM 1165 N N   . PHE A 1 154 ? 5.277   -6.242  -2.208  1.00 91.88 154 A 1 
ATOM 1166 C CA  . PHE A 1 154 ? 5.752   -7.576  -2.544  1.00 90.21 154 A 1 
ATOM 1167 C C   . PHE A 1 154 ? 5.923   -7.679  -4.060  1.00 89.63 154 A 1 
ATOM 1168 O O   . PHE A 1 154 ? 5.033   -7.312  -4.825  1.00 88.12 154 A 1 
ATOM 1169 C CB  . PHE A 1 154 ? 4.795   -8.648  -2.021  1.00 87.95 154 A 1 
ATOM 1170 C CG  . PHE A 1 154 ? 5.036   -9.013  -0.571  1.00 79.65 154 A 1 
ATOM 1171 C CD1 . PHE A 1 154 ? 5.999   -9.987  -0.248  1.00 74.47 154 A 1 
ATOM 1172 C CD2 . PHE A 1 154 ? 4.287   -8.408  0.453   1.00 73.37 154 A 1 
ATOM 1173 C CE1 . PHE A 1 154 ? 6.201   -10.363 1.094   1.00 67.72 154 A 1 
ATOM 1174 C CE2 . PHE A 1 154 ? 4.493   -8.783  1.793   1.00 67.22 154 A 1 
ATOM 1175 C CZ  . PHE A 1 154 ? 5.446   -9.765  2.117   1.00 66.69 154 A 1 
ATOM 1176 N N   . VAL A 1 155 ? 7.067   -8.183  -4.501  1.00 89.90 155 A 1 
ATOM 1177 C CA  . VAL A 1 155 ? 7.328   -8.495  -5.907  1.00 88.82 155 A 1 
ATOM 1178 C C   . VAL A 1 155 ? 7.080   -9.988  -6.114  1.00 86.38 155 A 1 
ATOM 1179 O O   . VAL A 1 155 ? 7.847   -10.801 -5.583  1.00 82.97 155 A 1 
ATOM 1180 C CB  . VAL A 1 155 ? 8.751   -8.094  -6.320  1.00 88.88 155 A 1 
ATOM 1181 C CG1 . VAL A 1 155 ? 8.988   -8.372  -7.805  1.00 87.12 155 A 1 
ATOM 1182 C CG2 . VAL A 1 155 ? 9.012   -6.607  -6.065  1.00 88.08 155 A 1 
ATOM 1183 N N   . PRO A 1 156 ? 6.038   -10.373 -6.871  1.00 85.21 156 A 1 
ATOM 1184 C CA  . PRO A 1 156 ? 5.727   -11.772 -7.124  1.00 81.84 156 A 1 
ATOM 1185 C C   . PRO A 1 156 ? 6.906   -12.503 -7.772  1.00 79.32 156 A 1 
ATOM 1186 O O   . PRO A 1 156 ? 7.572   -11.991 -8.678  1.00 73.96 156 A 1 
ATOM 1187 C CB  . PRO A 1 156 ? 4.491   -11.777 -8.027  1.00 79.60 156 A 1 
ATOM 1188 C CG  . PRO A 1 156 ? 3.821   -10.442 -7.729  1.00 78.05 156 A 1 
ATOM 1189 C CD  . PRO A 1 156 ? 5.008   -9.525  -7.462  1.00 81.25 156 A 1 
ATOM 1190 N N   . SER A 1 157 ? 7.165   -13.726 -7.322  1.00 76.51 157 A 1 
ATOM 1191 C CA  . SER A 1 157 ? 8.133   -14.619 -7.950  1.00 74.02 157 A 1 
ATOM 1192 C C   . SER A 1 157 ? 7.647   -16.065 -7.875  1.00 73.23 157 A 1 
ATOM 1193 O O   . SER A 1 157 ? 6.846   -16.424 -7.021  1.00 67.83 157 A 1 
ATOM 1194 C CB  . SER A 1 157 ? 9.521   -14.450 -7.319  1.00 70.13 157 A 1 
ATOM 1195 O OG  . SER A 1 157 ? 9.690   -15.263 -6.176  1.00 63.39 157 A 1 
ATOM 1196 N N   . THR A 1 158 ? 8.158   -16.923 -8.765  1.00 69.76 158 A 1 
ATOM 1197 C CA  . THR A 1 158 ? 7.762   -18.341 -8.823  1.00 67.47 158 A 1 
ATOM 1198 C C   . THR A 1 158 ? 8.249   -19.178 -7.642  1.00 67.14 158 A 1 
ATOM 1199 O O   . THR A 1 158 ? 7.806   -20.310 -7.487  1.00 62.16 158 A 1 
ATOM 1200 C CB  . THR A 1 158 ? 8.277   -18.989 -10.115 1.00 63.42 158 A 1 
ATOM 1201 O OG1 . THR A 1 158 ? 9.665   -18.785 -10.250 1.00 57.64 158 A 1 
ATOM 1202 C CG2 . THR A 1 158 ? 7.612   -18.390 -11.357 1.00 57.05 158 A 1 
ATOM 1203 N N   . GLN A 1 159 ? 9.183   -18.675 -6.847  1.00 66.50 159 A 1 
ATOM 1204 C CA  . GLN A 1 159 ? 9.762   -19.402 -5.715  1.00 65.59 159 A 1 
ATOM 1205 C C   . GLN A 1 159 ? 9.361   -18.775 -4.382  1.00 67.14 159 A 1 
ATOM 1206 O O   . GLN A 1 159 ? 8.776   -19.440 -3.539  1.00 62.80 159 A 1 
ATOM 1207 C CB  . GLN A 1 159 ? 11.290  -19.472 -5.845  1.00 60.55 159 A 1 
ATOM 1208 C CG  . GLN A 1 159 ? 11.742  -20.349 -7.021  1.00 53.82 159 A 1 
ATOM 1209 C CD  . GLN A 1 159 ? 13.260  -20.506 -7.094  1.00 49.86 159 A 1 
ATOM 1210 O OE1 . GLN A 1 159 ? 14.032  -19.878 -6.385  1.00 45.95 159 A 1 
ATOM 1211 N NE2 . GLN A 1 159 ? 13.756  -21.353 -7.970  1.00 43.78 159 A 1 
ATOM 1212 N N   . ARG A 1 160 ? 9.692   -17.505 -4.179  1.00 72.18 160 A 1 
ATOM 1213 C CA  . ARG A 1 160 ? 9.334   -16.731 -2.985  1.00 70.78 160 A 1 
ATOM 1214 C C   . ARG A 1 160 ? 9.148   -15.267 -3.368  1.00 72.14 160 A 1 
ATOM 1215 O O   . ARG A 1 160 ? 10.019  -14.727 -4.054  1.00 68.14 160 A 1 
ATOM 1216 C CB  . ARG A 1 160 ? 10.403  -16.864 -1.883  1.00 65.96 160 A 1 
ATOM 1217 C CG  . ARG A 1 160 ? 10.491  -18.296 -1.330  1.00 59.25 160 A 1 
ATOM 1218 C CD  . ARG A 1 160 ? 11.419  -18.393 -0.120  1.00 56.14 160 A 1 
ATOM 1219 N NE  . ARG A 1 160 ? 11.524  -19.790 0.343   1.00 51.30 160 A 1 
ATOM 1220 C CZ  . ARG A 1 160 ? 12.101  -20.221 1.453   1.00 44.77 160 A 1 
ATOM 1221 N NH1 . ARG A 1 160 ? 12.666  -19.407 2.303   1.00 43.10 160 A 1 
ATOM 1222 N NH2 . ARG A 1 160 ? 12.126  -21.498 1.728   1.00 41.63 160 A 1 
ATOM 1223 N N   . PRO A 1 161 ? 8.075   -14.614 -2.907  1.00 72.07 161 A 1 
ATOM 1224 C CA  . PRO A 1 161 ? 7.903   -13.179 -3.079  1.00 72.13 161 A 1 
ATOM 1225 C C   . PRO A 1 161 ? 9.063   -12.400 -2.464  1.00 75.95 161 A 1 
ATOM 1226 O O   . PRO A 1 161 ? 9.636   -12.793 -1.446  1.00 75.11 161 A 1 
ATOM 1227 C CB  . PRO A 1 161 ? 6.569   -12.819 -2.425  1.00 67.36 161 A 1 
ATOM 1228 C CG  . PRO A 1 161 ? 5.816   -14.145 -2.448  1.00 61.73 161 A 1 
ATOM 1229 C CD  . PRO A 1 161 ? 6.912   -15.174 -2.240  1.00 63.33 161 A 1 
ATOM 1230 N N   . ARG A 1 162 ? 9.419   -11.290 -3.104  1.00 84.29 162 A 1 
ATOM 1231 C CA  . ARG A 1 162 ? 10.500  -10.414 -2.654  1.00 85.82 162 A 1 
ATOM 1232 C C   . ARG A 1 162 ? 9.911   -9.122  -2.120  1.00 88.16 162 A 1 
ATOM 1233 O O   . ARG A 1 162 ? 8.931   -8.632  -2.666  1.00 87.41 162 A 1 
ATOM 1234 C CB  . ARG A 1 162 ? 11.482  -10.137 -3.797  1.00 83.21 162 A 1 
ATOM 1235 C CG  . ARG A 1 162 ? 11.924  -11.401 -4.544  1.00 77.78 162 A 1 
ATOM 1236 C CD  . ARG A 1 162 ? 12.939  -11.015 -5.617  1.00 75.58 162 A 1 
ATOM 1237 N NE  . ARG A 1 162 ? 13.231  -12.137 -6.517  1.00 68.29 162 A 1 
ATOM 1238 C CZ  . ARG A 1 162 ? 14.055  -12.088 -7.546  1.00 61.89 162 A 1 
ATOM 1239 N NH1 . ARG A 1 162 ? 14.731  -11.009 -7.832  1.00 59.10 162 A 1 
ATOM 1240 N NH2 . ARG A 1 162 ? 14.213  -13.131 -8.316  1.00 52.29 162 A 1 
ATOM 1241 N N   . LEU A 1 163 ? 10.527  -8.552  -1.096  1.00 90.61 163 A 1 
ATOM 1242 C CA  . LEU A 1 163 ? 10.084  -7.281  -0.531  1.00 91.54 163 A 1 
ATOM 1243 C C   . LEU A 1 163 ? 10.882  -6.123  -1.121  1.00 92.74 163 A 1 
ATOM 1244 O O   . LEU A 1 163 ? 12.098  -6.232  -1.326  1.00 92.34 163 A 1 
ATOM 1245 C CB  . LEU A 1 163 ? 10.200  -7.332  0.998   1.00 89.95 163 A 1 
ATOM 1246 C CG  . LEU A 1 163 ? 9.086   -8.170  1.648   1.00 84.26 163 A 1 
ATOM 1247 C CD1 . LEU A 1 163 ? 9.485   -8.581  3.062   1.00 80.94 163 A 1 
ATOM 1248 C CD2 . LEU A 1 163 ? 7.789   -7.362  1.714   1.00 81.79 163 A 1 
ATOM 1249 N N   . ARG A 1 164 ? 10.203  -5.003  -1.368  1.00 95.37 164 A 1 
ATOM 1250 C CA  . ARG A 1 164 ? 10.811  -3.725  -1.755  1.00 95.88 164 A 1 
ATOM 1251 C C   . ARG A 1 164 ? 10.214  -2.596  -0.933  1.00 96.79 164 A 1 
ATOM 1252 O O   . ARG A 1 164 ? 8.999   -2.541  -0.744  1.00 96.52 164 A 1 
ATOM 1253 C CB  . ARG A 1 164 ? 10.608  -3.453  -3.258  1.00 94.98 164 A 1 
ATOM 1254 C CG  . ARG A 1 164 ? 11.237  -4.494  -4.194  1.00 92.62 164 A 1 
ATOM 1255 C CD  . ARG A 1 164 ? 12.766  -4.449  -4.144  1.00 91.15 164 A 1 
ATOM 1256 N NE  . ARG A 1 164 ? 13.353  -5.467  -5.021  1.00 88.83 164 A 1 
ATOM 1257 C CZ  . ARG A 1 164 ? 13.714  -6.689  -4.663  1.00 87.49 164 A 1 
ATOM 1258 N NH1 . ARG A 1 164 ? 13.490  -7.172  -3.478  1.00 81.21 164 A 1 
ATOM 1259 N NH2 . ARG A 1 164 ? 14.329  -7.466  -5.502  1.00 82.65 164 A 1 
ATOM 1260 N N   . ILE A 1 165 ? 11.088  -1.703  -0.475  1.00 96.87 165 A 1 
ATOM 1261 C CA  . ILE A 1 165 ? 10.726  -0.467  0.222   1.00 97.62 165 A 1 
ATOM 1262 C C   . ILE A 1 165 ? 11.406  0.687   -0.497  1.00 98.02 165 A 1 
ATOM 1263 O O   . ILE A 1 165 ? 12.578  0.592   -0.856  1.00 97.89 165 A 1 
ATOM 1264 C CB  . ILE A 1 165 ? 11.146  -0.493  1.705   1.00 96.96 165 A 1 
ATOM 1265 C CG1 . ILE A 1 165 ? 10.571  -1.714  2.448   1.00 91.69 165 A 1 
ATOM 1266 C CG2 . ILE A 1 165 ? 10.713  0.809   2.415   1.00 92.41 165 A 1 
ATOM 1267 C CD1 . ILE A 1 165 ? 11.286  -1.950  3.778   1.00 85.69 165 A 1 
ATOM 1268 N N   . TYR A 1 166 ? 10.686  1.790   -0.650  1.00 98.34 166 A 1 
ATOM 1269 C CA  . TYR A 1 166 ? 11.184  3.025   -1.236  1.00 98.44 166 A 1 
ATOM 1270 C C   . TYR A 1 166 ? 11.100  4.130   -0.195  1.00 98.48 166 A 1 
ATOM 1271 O O   . TYR A 1 166 ? 10.047  4.332   0.413   1.00 98.18 166 A 1 
ATOM 1272 C CB  . TYR A 1 166 ? 10.402  3.347   -2.506  1.00 98.33 166 A 1 
ATOM 1273 C CG  . TYR A 1 166 ? 10.389  2.193   -3.487  1.00 98.29 166 A 1 
ATOM 1274 C CD1 . TYR A 1 166 ? 11.481  1.991   -4.352  1.00 97.69 166 A 1 
ATOM 1275 C CD2 . TYR A 1 166 ? 9.321   1.272   -3.477  1.00 97.69 166 A 1 
ATOM 1276 C CE1 . TYR A 1 166 ? 11.505  0.877   -5.209  1.00 97.36 166 A 1 
ATOM 1277 C CE2 . TYR A 1 166 ? 9.345   0.152   -4.333  1.00 97.31 166 A 1 
ATOM 1278 C CZ  . TYR A 1 166 ? 10.440  -0.046  -5.197  1.00 97.41 166 A 1 
ATOM 1279 O OH  . TYR A 1 166 ? 10.472  -1.131  -6.013  1.00 96.61 166 A 1 
ATOM 1280 N N   . ALA A 1 167 ? 12.210  4.821   0.028   1.00 98.20 167 A 1 
ATOM 1281 C CA  . ALA A 1 167 ? 12.316  5.899   1.000   1.00 98.29 167 A 1 
ATOM 1282 C C   . ALA A 1 167 ? 13.275  6.988   0.511   1.00 98.37 167 A 1 
ATOM 1283 O O   . ALA A 1 167 ? 14.144  6.749   -0.326  1.00 98.07 167 A 1 
ATOM 1284 C CB  . ALA A 1 167 ? 12.773  5.311   2.343   1.00 98.02 167 A 1 
ATOM 1285 N N   . GLN A 1 168 ? 13.138  8.197   1.061   1.00 98.45 168 A 1 
ATOM 1286 C CA  . GLN A 1 168 ? 14.036  9.309   0.760   1.00 98.42 168 A 1 
ATOM 1287 C C   . GLN A 1 168 ? 15.201  9.351   1.759   1.00 98.36 168 A 1 
ATOM 1288 O O   . GLN A 1 168 ? 14.994  9.307   2.972   1.00 97.98 168 A 1 
ATOM 1289 C CB  . GLN A 1 168 ? 13.219  10.603  0.725   1.00 97.96 168 A 1 
ATOM 1290 C CG  . GLN A 1 168 ? 14.011  11.757  0.097   1.00 96.57 168 A 1 
ATOM 1291 C CD  . GLN A 1 168 ? 13.141  12.970  -0.193  1.00 97.29 168 A 1 
ATOM 1292 O OE1 . GLN A 1 168 ? 12.229  13.330  0.536   1.00 94.02 168 A 1 
ATOM 1293 N NE2 . GLN A 1 168 ? 13.386  13.652  -1.295  1.00 93.16 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? 16.433  9.447   1.252   1.00 98.22 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? 17.638  9.594   2.070   1.00 98.12 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? 17.851  11.050  2.517   1.00 98.00 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? 17.178  11.970  2.060   1.00 97.40 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? 18.862  9.061   1.302   1.00 97.97 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? 18.821  7.570   0.928   1.00 97.56 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? 20.159  7.187   0.292   1.00 96.51 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? 18.590  6.664   2.139   1.00 96.51 169 A 1 
ATOM 1302 N N   . GLY A 1 170 ? 18.817  11.264  3.418   1.00 97.99 170 A 1 
ATOM 1303 C CA  . GLY A 1 170 ? 19.169  12.602  3.919   1.00 97.76 170 A 1 
ATOM 1304 C C   . GLY A 1 170 ? 19.691  13.567  2.847   1.00 97.96 170 A 1 
ATOM 1305 O O   . GLY A 1 170 ? 19.568  14.775  3.013   1.00 96.65 170 A 1 
ATOM 1306 N N   . ASP A 1 171 ? 20.217  13.048  1.735   1.00 98.09 171 A 1 
ATOM 1307 C CA  . ASP A 1 171 ? 20.630  13.813  0.548   1.00 97.99 171 A 1 
ATOM 1308 C C   . ASP A 1 171 ? 19.470  14.090  -0.433  1.00 98.10 171 A 1 
ATOM 1309 O O   . ASP A 1 171 ? 19.685  14.595  -1.533  1.00 97.06 171 A 1 
ATOM 1310 C CB  . ASP A 1 171 ? 21.801  13.084  -0.137  1.00 97.49 171 A 1 
ATOM 1311 C CG  . ASP A 1 171 ? 21.413  11.731  -0.754  1.00 97.20 171 A 1 
ATOM 1312 O OD1 . ASP A 1 171 ? 20.218  11.349  -0.676  1.00 95.60 171 A 1 
ATOM 1313 O OD2 . ASP A 1 171 ? 22.312  11.046  -1.282  1.00 94.80 171 A 1 
ATOM 1314 N N   . ASN A 1 172 ? 18.234  13.777  -0.028  1.00 97.96 172 A 1 
ATOM 1315 C CA  . ASN A 1 172 ? 16.998  13.899  -0.802  1.00 97.88 172 A 1 
ATOM 1316 C C   . ASN A 1 172 ? 16.903  12.998  -2.042  1.00 98.07 172 A 1 
ATOM 1317 O O   . ASN A 1 172 ? 16.012  13.204  -2.869  1.00 97.18 172 A 1 
ATOM 1318 C CB  . ASN A 1 172 ? 16.681  15.372  -1.098  1.00 97.22 172 A 1 
ATOM 1319 C CG  . ASN A 1 172 ? 16.617  16.200  0.163   1.00 95.91 172 A 1 
ATOM 1320 O OD1 . ASN A 1 172 ? 15.863  15.911  1.080   1.00 90.33 172 A 1 
ATOM 1321 N ND2 . ASN A 1 172 ? 17.393  17.251  0.251   1.00 89.43 172 A 1 
ATOM 1322 N N   . THR A 1 173 ? 17.743  11.970  -2.167  1.00 98.28 173 A 1 
ATOM 1323 C CA  . THR A 1 173 ? 17.579  10.956  -3.215  1.00 98.37 173 A 1 
ATOM 1324 C C   . THR A 1 173 ? 16.556  9.891   -2.811  1.00 98.47 173 A 1 
ATOM 1325 O O   . THR A 1 173 ? 16.357  9.616   -1.626  1.00 98.30 173 A 1 
ATOM 1326 C CB  . THR A 1 173 ? 18.908  10.308  -3.617  1.00 98.21 173 A 1 
ATOM 1327 O OG1 . THR A 1 173 ? 19.470  9.575   -2.561  1.00 97.43 173 A 1 
ATOM 1328 C CG2 . THR A 1 173 ? 19.938  11.330  -4.100  1.00 97.15 173 A 1 
ATOM 1329 N N   . ILE A 1 174 ? 15.899  9.268   -3.792  1.00 98.50 174 A 1 
ATOM 1330 C CA  . ILE A 1 174 ? 14.996  8.134   -3.555  1.00 98.60 174 A 1 
ATOM 1331 C C   . ILE A 1 174 ? 15.790  6.832   -3.611  1.00 98.56 174 A 1 
ATOM 1332 O O   . ILE A 1 174 ? 16.390  6.507   -4.631  1.00 98.19 174 A 1 
ATOM 1333 C CB  . ILE A 1 174 ? 13.803  8.129   -4.531  1.00 98.36 174 A 1 
ATOM 1334 C CG1 . ILE A 1 174 ? 12.989  9.437   -4.485  1.00 97.27 174 A 1 
ATOM 1335 C CG2 . ILE A 1 174 ? 12.878  6.925   -4.257  1.00 97.99 174 A 1 
ATOM 1336 C CD1 . ILE A 1 174 ? 12.425  9.820   -3.108  1.00 94.27 174 A 1 
ATOM 1337 N N   . GLN A 1 175 ? 15.762  6.070   -2.520  1.00 98.63 175 A 1 
ATOM 1338 C CA  . GLN A 1 175 ? 16.476  4.804   -2.361  1.00 98.60 175 A 1 
ATOM 1339 C C   . GLN A 1 175 ? 15.502  3.628   -2.320  1.00 98.64 175 A 1 
ATOM 1340 O O   . GLN A 1 175 ? 14.554  3.624   -1.538  1.00 98.41 175 A 1 
ATOM 1341 C CB  . GLN A 1 175 ? 17.329  4.886   -1.082  1.00 98.24 175 A 1 
ATOM 1342 C CG  . GLN A 1 175 ? 18.132  3.618   -0.768  1.00 97.09 175 A 1 
ATOM 1343 C CD  . GLN A 1 175 ? 19.197  3.317   -1.810  1.00 97.60 175 A 1 
ATOM 1344 O OE1 . GLN A 1 175 ? 20.117  4.086   -2.029  1.00 93.24 175 A 1 
ATOM 1345 N NE2 . GLN A 1 175 ? 19.115  2.196   -2.492  1.00 92.40 175 A 1 
ATOM 1346 N N   . GLU A 1 176 ? 15.795  2.607   -3.107  1.00 98.13 176 A 1 
ATOM 1347 C CA  . GLU A 1 176 ? 15.195  1.281   -2.988  1.00 97.92 176 A 1 
ATOM 1348 C C   . GLU A 1 176 ? 15.963  0.439   -1.962  1.00 97.72 176 A 1 
ATOM 1349 O O   . GLU A 1 176 ? 17.196  0.372   -1.968  1.00 96.94 176 A 1 
ATOM 1350 C CB  . GLU A 1 176 ? 15.161  0.608   -4.369  1.00 97.37 176 A 1 
ATOM 1351 C CG  . GLU A 1 176 ? 14.510  -0.781  -4.359  1.00 96.50 176 A 1 
ATOM 1352 C CD  . GLU A 1 176 ? 14.530  -1.449  -5.740  1.00 96.21 176 A 1 
ATOM 1353 O OE1 . GLU A 1 176 ? 13.496  -2.040  -6.117  1.00 93.09 176 A 1 
ATOM 1354 O OE2 . GLU A 1 176 ? 15.584  -1.391  -6.412  1.00 93.57 176 A 1 
ATOM 1355 N N   . PHE A 1 177 ? 15.217  -0.235  -1.091  1.00 96.99 177 A 1 
ATOM 1356 C CA  . PHE A 1 177 ? 15.697  -1.283  -0.198  1.00 96.67 177 A 1 
ATOM 1357 C C   . PHE A 1 177 ? 14.989  -2.587  -0.546  1.00 96.15 177 A 1 
ATOM 1358 O O   . PHE A 1 177 ? 13.788  -2.594  -0.812  1.00 95.51 177 A 1 
ATOM 1359 C CB  . PHE A 1 177 ? 15.453  -0.906  1.262   1.00 96.90 177 A 1 
ATOM 1360 C CG  . PHE A 1 177 ? 16.073  0.408   1.692   1.00 97.29 177 A 1 
ATOM 1361 C CD1 . PHE A 1 177 ? 17.340  0.427   2.306   1.00 96.55 177 A 1 
ATOM 1362 C CD2 . PHE A 1 177 ? 15.376  1.613   1.493   1.00 96.66 177 A 1 
ATOM 1363 C CE1 . PHE A 1 177 ? 17.899  1.644   2.727   1.00 96.28 177 A 1 
ATOM 1364 C CE2 . PHE A 1 177 ? 15.940  2.832   1.910   1.00 96.45 177 A 1 
ATOM 1365 C CZ  . PHE A 1 177 ? 17.199  2.849   2.530   1.00 96.68 177 A 1 
ATOM 1366 N N   . GLY A 1 178 ? 15.715  -3.692  -0.531  1.00 93.55 178 A 1 
ATOM 1367 C CA  . GLY A 1 178 ? 15.183  -4.983  -0.939  1.00 92.60 178 A 1 
ATOM 1368 C C   . GLY A 1 178 ? 15.562  -6.114  -0.007  1.00 92.17 178 A 1 
ATOM 1369 O O   . GLY A 1 178 ? 16.671  -6.148  0.527   1.00 90.86 178 A 1 
ATOM 1370 N N   . TYR A 1 179 ? 14.642  -7.054  0.146   1.00 91.93 179 A 1 
ATOM 1371 C CA  . TYR A 1 179 ? 14.846  -8.338  0.798   1.00 90.26 179 A 1 
ATOM 1372 C C   . TYR A 1 179 ? 14.586  -9.455  -0.210  1.00 89.28 179 A 1 
ATOM 1373 O O   . TYR A 1 179 ? 13.444  -9.680  -0.626  1.00 87.03 179 A 1 
ATOM 1374 C CB  . TYR A 1 179 ? 13.934  -8.444  2.019   1.00 88.29 179 A 1 
ATOM 1375 C CG  . TYR A 1 179 ? 14.150  -9.711  2.821   1.00 86.19 179 A 1 
ATOM 1376 C CD1 . TYR A 1 179 ? 13.381  -10.863 2.557   1.00 82.30 179 A 1 
ATOM 1377 C CD2 . TYR A 1 179 ? 15.133  -9.743  3.827   1.00 81.24 179 A 1 
ATOM 1378 C CE1 . TYR A 1 179 ? 13.596  -12.039 3.300   1.00 78.18 179 A 1 
ATOM 1379 C CE2 . TYR A 1 179 ? 15.349  -10.916 4.573   1.00 77.40 179 A 1 
ATOM 1380 C CZ  . TYR A 1 179 ? 14.583  -12.067 4.308   1.00 76.82 179 A 1 
ATOM 1381 O OH  . TYR A 1 179 ? 14.797  -13.204 5.025   1.00 74.79 179 A 1 
ATOM 1382 N N   . ASP A 1 180 ? 15.643  -10.149 -0.602  1.00 85.13 180 A 1 
ATOM 1383 C CA  . ASP A 1 180 ? 15.590  -11.280 -1.523  1.00 81.93 180 A 1 
ATOM 1384 C C   . ASP A 1 180 ? 16.049  -12.546 -0.801  1.00 78.57 180 A 1 
ATOM 1385 O O   . ASP A 1 180 ? 17.203  -12.660 -0.376  1.00 72.49 180 A 1 
ATOM 1386 C CB  . ASP A 1 180 ? 16.429  -10.992 -2.785  1.00 79.97 180 A 1 
ATOM 1387 C CG  . ASP A 1 180 ? 15.796  -9.929  -3.692  1.00 77.84 180 A 1 
ATOM 1388 O OD1 . ASP A 1 180 ? 14.560  -9.735  -3.630  1.00 75.41 180 A 1 
ATOM 1389 O OD2 . ASP A 1 180 ? 16.483  -9.317  -4.528  1.00 75.82 180 A 1 
ATOM 1390 N N   . VAL A 1 181 ? 15.136  -13.518 -0.656  1.00 76.49 181 A 1 
ATOM 1391 C CA  . VAL A 1 181 ? 15.492  -14.832 -0.107  1.00 72.44 181 A 1 
ATOM 1392 C C   . VAL A 1 181 ? 16.181  -15.643 -1.202  1.00 70.24 181 A 1 
ATOM 1393 O O   . VAL A 1 181 ? 15.563  -15.982 -2.210  1.00 62.52 181 A 1 
ATOM 1394 C CB  . VAL A 1 181 ? 14.277  -15.582 0.466   1.00 66.92 181 A 1 
ATOM 1395 C CG1 . VAL A 1 181 ? 14.714  -16.899 1.128   1.00 60.58 181 A 1 
ATOM 1396 C CG2 . VAL A 1 181 ? 13.548  -14.754 1.531   1.00 61.32 181 A 1 
ATOM 1397 N N   . SER A 1 182 ? 17.454  -15.987 -0.998  1.00 64.73 182 A 1 
ATOM 1398 C CA  . SER A 1 182 ? 18.149  -16.906 -1.902  1.00 62.13 182 A 1 
ATOM 1399 C C   . SER A 1 182 ? 17.700  -18.355 -1.660  1.00 61.71 182 A 1 
ATOM 1400 O O   . SER A 1 182 ? 17.660  -18.787 -0.504  1.00 56.44 182 A 1 
ATOM 1401 C CB  . SER A 1 182 ? 19.661  -16.797 -1.734  1.00 55.86 182 A 1 
ATOM 1402 O OG  . SER A 1 182 ? 20.280  -17.647 -2.684  1.00 49.31 182 A 1 
ATOM 1403 N N   . PRO A 1 183 ? 17.429  -19.143 -2.722  1.00 51.98 183 A 1 
ATOM 1404 C CA  . PRO A 1 183 ? 17.112  -20.567 -2.586  1.00 51.51 183 A 1 
ATOM 1405 C C   . PRO A 1 183 ? 18.272  -21.406 -2.014  1.00 51.53 183 A 1 
ATOM 1406 O O   . PRO A 1 183 ? 18.050  -22.515 -1.550  1.00 49.43 183 A 1 
ATOM 1407 C CB  . PRO A 1 183 ? 16.713  -21.022 -3.998  1.00 48.94 183 A 1 
ATOM 1408 C CG  . PRO A 1 183 ? 17.413  -20.035 -4.924  1.00 48.14 183 A 1 
ATOM 1409 C CD  . PRO A 1 183 ? 17.438  -18.740 -4.114  1.00 52.23 183 A 1 
ATOM 1410 N N   . LEU A 1 184 ? 19.494  -20.871 -2.004  1.00 47.86 184 A 1 
ATOM 1411 C CA  . LEU A 1 184 ? 20.698  -21.569 -1.533  1.00 48.65 184 A 1 
ATOM 1412 C C   . LEU A 1 184 ? 20.891  -21.556 -0.003  1.00 49.25 184 A 1 
ATOM 1413 O O   . LEU A 1 184 ? 21.810  -22.203 0.485   1.00 45.72 184 A 1 
ATOM 1414 C CB  . LEU A 1 184 ? 21.923  -20.995 -2.267  1.00 45.17 184 A 1 
ATOM 1415 C CG  . LEU A 1 184 ? 21.916  -21.248 -3.787  1.00 42.77 184 A 1 
ATOM 1416 C CD1 . LEU A 1 184 ? 23.035  -20.456 -4.455  1.00 39.98 184 A 1 
ATOM 1417 C CD2 . LEU A 1 184 ? 22.117  -22.722 -4.127  1.00 40.57 184 A 1 
ATOM 1418 N N   . SER A 1 185 ? 20.024  -20.893 0.763   1.00 46.43 185 A 1 
ATOM 1419 C CA  . SER A 1 185 ? 20.083  -20.923 2.238   1.00 47.17 185 A 1 
ATOM 1420 C C   . SER A 1 185 ? 19.720  -22.285 2.858   1.00 47.94 185 A 1 
ATOM 1421 O O   . SER A 1 185 ? 19.696  -22.406 4.079   1.00 45.36 185 A 1 
ATOM 1422 C CB  . SER A 1 185 ? 19.207  -19.813 2.833   1.00 44.06 185 A 1 
ATOM 1423 O OG  . SER A 1 185 ? 17.840  -20.065 2.576   1.00 39.98 185 A 1 
ATOM 1424 N N   . GLN A 1 186 ? 19.395  -23.286 2.044   1.00 43.11 186 A 1 
ATOM 1425 C CA  . GLN A 1 186 ? 19.078  -24.662 2.459   1.00 44.14 186 A 1 
ATOM 1426 C C   . GLN A 1 186 ? 20.181  -25.680 2.116   1.00 44.87 186 A 1 
ATOM 1427 O O   . GLN A 1 186 ? 20.015  -26.862 2.400   1.00 42.67 186 A 1 
ATOM 1428 C CB  . GLN A 1 186 ? 17.734  -25.099 1.850   1.00 41.99 186 A 1 
ATOM 1429 C CG  . GLN A 1 186 ? 16.548  -24.286 2.384   1.00 38.25 186 A 1 
ATOM 1430 C CD  . GLN A 1 186 ? 15.200  -24.806 1.890   1.00 35.26 186 A 1 
ATOM 1431 O OE1 . GLN A 1 186 ? 15.071  -25.651 1.031   1.00 33.14 186 A 1 
ATOM 1432 N NE2 . GLN A 1 186 ? 14.104  -24.295 2.415   1.00 32.09 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? 21.285  -25.249 1.495   1.00 44.09 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? 22.439  -26.125 1.296   1.00 46.15 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? 23.268  -26.188 2.590   1.00 45.99 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? 23.459  -25.178 3.263   1.00 43.58 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? 23.249  -25.671 0.070   1.00 44.10 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? 22.525  -25.940 -1.267  1.00 41.58 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? 23.278  -25.262 -2.410  1.00 38.99 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? 22.444  -27.435 -1.594  1.00 40.95 187 A 1 
ATOM 1441 N N   . GLU A 1 188 ? 23.705  -27.398 2.908   1.00 44.20 188 A 1 
ATOM 1442 C CA  . GLU A 1 188 ? 24.574  -27.797 4.023   1.00 46.06 188 A 1 
ATOM 1443 C C   . GLU A 1 188 ? 25.524  -26.685 4.529   1.00 46.73 188 A 1 
ATOM 1444 O O   . GLU A 1 188 ? 26.142  -25.985 3.716   1.00 44.83 188 A 1 
ATOM 1445 C CB  . GLU A 1 188 ? 25.426  -28.989 3.547   1.00 42.95 188 A 1 
ATOM 1446 C CG  . GLU A 1 188 ? 24.644  -30.315 3.484   1.00 37.88 188 A 1 
ATOM 1447 C CD  . GLU A 1 188 ? 24.377  -30.910 4.870   1.00 34.97 188 A 1 
ATOM 1448 O OE1 . GLU A 1 188 ? 23.370  -31.638 4.998   1.00 31.72 188 A 1 
ATOM 1449 O OE2 . GLU A 1 188 ? 25.168  -30.615 5.792   1.00 36.27 188 A 1 
ATOM 1450 N N   . PRO A 1 189 ? 25.735  -26.564 5.852   1.00 44.18 189 A 1 
ATOM 1451 C CA  . PRO A 1 189 ? 26.560  -25.520 6.481   1.00 46.77 189 A 1 
ATOM 1452 C C   . PRO A 1 189 ? 27.977  -25.369 5.897   1.00 47.99 189 A 1 
ATOM 1453 O O   . PRO A 1 189 ? 28.558  -24.286 5.959   1.00 47.71 189 A 1 
ATOM 1454 C CB  . PRO A 1 189 ? 26.626  -25.904 7.966   1.00 45.33 189 A 1 
ATOM 1455 C CG  . PRO A 1 189 ? 25.359  -26.718 8.198   1.00 44.80 189 A 1 
ATOM 1456 C CD  . PRO A 1 189 ? 25.124  -27.417 6.868   1.00 49.86 189 A 1 
ATOM 1457 N N   . MET A 1 190 ? 28.522  -26.419 5.290   1.00 47.27 190 A 1 
ATOM 1458 C CA  . MET A 1 190 ? 29.835  -26.406 4.633   1.00 47.84 190 A 1 
ATOM 1459 C C   . MET A 1 190 ? 29.917  -25.511 3.385   1.00 47.64 190 A 1 
ATOM 1460 O O   . MET A 1 190 ? 30.995  -25.006 3.079   1.00 46.17 190 A 1 
ATOM 1461 C CB  . MET A 1 190 ? 30.246  -27.843 4.276   1.00 45.82 190 A 1 
ATOM 1462 C CG  . MET A 1 190 ? 31.062  -28.481 5.400   1.00 41.64 190 A 1 
ATOM 1463 S SD  . MET A 1 190 ? 31.571  -30.193 5.111   1.00 39.50 190 A 1 
ATOM 1464 C CE  . MET A 1 190 ? 32.460  -30.083 3.547   1.00 35.84 190 A 1 
ATOM 1465 N N   . PHE A 1 191 ? 28.807  -25.275 2.664   1.00 43.01 191 A 1 
ATOM 1466 C CA  . PHE A 1 191 ? 28.796  -24.455 1.442   1.00 46.09 191 A 1 
ATOM 1467 C C   . PHE A 1 191 ? 28.353  -23.006 1.680   1.00 45.44 191 A 1 
ATOM 1468 O O   . PHE A 1 191 ? 28.601  -22.140 0.836   1.00 43.69 191 A 1 
ATOM 1469 C CB  . PHE A 1 191 ? 27.952  -25.148 0.369   1.00 44.14 191 A 1 
ATOM 1470 C CG  . PHE A 1 191 ? 28.543  -26.467 -0.095  1.00 42.46 191 A 1 
ATOM 1471 C CD1 . PHE A 1 191 ? 29.650  -26.477 -0.963  1.00 40.08 191 A 1 
ATOM 1472 C CD2 . PHE A 1 191 ? 28.004  -27.683 0.360   1.00 42.14 191 A 1 
ATOM 1473 C CE1 . PHE A 1 191 ? 30.212  -27.695 -1.378  1.00 40.40 191 A 1 
ATOM 1474 C CE2 . PHE A 1 191 ? 28.568  -28.903 -0.052  1.00 42.97 191 A 1 
ATOM 1475 C CZ  . PHE A 1 191 ? 29.670  -28.908 -0.922  1.00 43.33 191 A 1 
ATOM 1476 N N   . ALA A 1 192 ? 27.771  -22.704 2.837   1.00 39.88 192 A 1 
ATOM 1477 C CA  . ALA A 1 192 ? 27.306  -21.363 3.201   1.00 39.92 192 A 1 
ATOM 1478 C C   . ALA A 1 192 ? 28.444  -20.322 3.286   1.00 39.72 192 A 1 
ATOM 1479 O O   . ALA A 1 192 ? 28.221  -19.137 3.035   1.00 38.45 192 A 1 
ATOM 1480 C CB  . ALA A 1 192 ? 26.541  -21.473 4.525   1.00 38.13 192 A 1 
ATOM 1481 N N   . ASN A 1 193 ? 29.675  -20.756 3.578   1.00 40.13 193 A 1 
ATOM 1482 C CA  . ASN A 1 193 ? 30.851  -19.880 3.635   1.00 41.43 193 A 1 
ATOM 1483 C C   . ASN A 1 193 ? 31.460  -19.568 2.254   1.00 40.41 193 A 1 
ATOM 1484 O O   . ASN A 1 193 ? 32.146  -18.558 2.107   1.00 38.54 193 A 1 
ATOM 1485 C CB  . ASN A 1 193 ? 31.878  -20.506 4.593   1.00 39.92 193 A 1 
ATOM 1486 C CG  . ASN A 1 193 ? 31.496  -20.335 6.056   1.00 36.37 193 A 1 
ATOM 1487 O OD1 . ASN A 1 193 ? 30.763  -19.436 6.437   1.00 34.77 193 A 1 
ATOM 1488 N ND2 . ASN A 1 193 ? 32.003  -21.171 6.929   1.00 34.63 193 A 1 
ATOM 1489 N N   . TYR A 1 194 ? 31.206  -20.394 1.232   1.00 37.53 194 A 1 
ATOM 1490 C CA  . TYR A 1 194 ? 31.752  -20.199 -0.121  1.00 37.94 194 A 1 
ATOM 1491 C C   . TYR A 1 194 ? 30.836  -19.376 -1.034  1.00 37.37 194 A 1 
ATOM 1492 O O   . TYR A 1 194 ? 31.318  -18.676 -1.927  1.00 35.55 194 A 1 
ATOM 1493 C CB  . TYR A 1 194 ? 32.102  -21.559 -0.743  1.00 34.94 194 A 1 
ATOM 1494 C CG  . TYR A 1 194 ? 33.554  -21.931 -0.510  1.00 31.02 194 A 1 
ATOM 1495 C CD1 . TYR A 1 194 ? 34.532  -21.509 -1.438  1.00 28.85 194 A 1 
ATOM 1496 C CD2 . TYR A 1 194 ? 33.937  -22.666 0.628   1.00 27.57 194 A 1 
ATOM 1497 C CE1 . TYR A 1 194 ? 35.889  -21.821 -1.225  1.00 26.39 194 A 1 
ATOM 1498 C CE2 . TYR A 1 194 ? 35.294  -22.976 0.846   1.00 29.12 194 A 1 
ATOM 1499 C CZ  . TYR A 1 194 ? 36.268  -22.556 -0.084  1.00 29.63 194 A 1 
ATOM 1500 O OH  . TYR A 1 194 ? 37.578  -22.859 0.117   1.00 28.37 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? 29.535  -19.395 -0.782  1.00 34.82 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? 28.557  -18.628 -1.537  1.00 36.43 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? 27.977  -17.543 -0.624  1.00 36.53 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? 27.080  -17.803 0.174   1.00 34.81 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? 27.500  -19.591 -2.112  1.00 33.94 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? 28.053  -20.591 -3.147  1.00 31.43 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? 27.010  -21.663 -3.440  1.00 28.69 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? 28.418  -19.908 -4.467  1.00 31.72 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? 28.465  -16.305 -0.757  1.00 34.27 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? 27.887  -15.094 -0.134  1.00 35.46 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? 26.499  -14.762 -0.722  1.00 36.10 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? 26.285  -13.666 -1.249  1.00 34.07 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? 28.850  -13.895 -0.286  1.00 32.02 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? 30.074  -13.923 0.632   1.00 28.56 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? 30.939  -12.671 0.390   1.00 26.17 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? 32.131  -12.649 1.349   1.00 23.02 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? 33.086  -11.549 1.049   1.00 21.32 196 A 1 
ATOM 1518 N N   . VAL A 1 197 ? 25.563  -15.699 -0.680  1.00 33.69 197 A 1 
ATOM 1519 C CA  . VAL A 1 197 ? 24.268  -15.601 -1.349  1.00 34.17 197 A 1 
ATOM 1520 C C   . VAL A 1 197 ? 23.155  -15.651 -0.296  1.00 35.76 197 A 1 
ATOM 1521 O O   . VAL A 1 197 ? 22.929  -16.677 0.336   1.00 34.34 197 A 1 
ATOM 1522 C CB  . VAL A 1 197 ? 24.115  -16.679 -2.445  1.00 30.39 197 A 1 
ATOM 1523 C CG1 . VAL A 1 197 ? 22.939  -16.317 -3.348  1.00 27.60 197 A 1 
ATOM 1524 C CG2 . VAL A 1 197 ? 25.327  -16.777 -3.380  1.00 27.93 197 A 1 
ATOM 1525 N N   . GLY A 1 198 ? 22.473  -14.510 -0.099  1.00 43.57 198 A 1 
ATOM 1526 C CA  . GLY A 1 198 ? 21.361  -14.359 0.851   1.00 45.02 198 A 1 
ATOM 1527 C C   . GLY A 1 198 ? 21.625  -13.294 1.920   1.00 47.97 198 A 1 
ATOM 1528 O O   . GLY A 1 198 ? 21.630  -13.598 3.103   1.00 45.69 198 A 1 
ATOM 1529 N N   . ARG A 1 199 ? 21.864  -12.035 1.521   1.00 53.79 199 A 1 
ATOM 1530 C CA  . ARG A 1 199 ? 22.260  -10.952 2.454   1.00 56.47 199 A 1 
ATOM 1531 C C   . ARG A 1 199 ? 21.101  -10.278 3.213   1.00 60.82 199 A 1 
ATOM 1532 O O   . ARG A 1 199 ? 21.297  -9.173  3.701   1.00 55.11 199 A 1 
ATOM 1533 C CB  . ARG A 1 199 ? 23.144  -9.914  1.735   1.00 50.04 199 A 1 
ATOM 1534 C CG  . ARG A 1 199 ? 24.564  -10.421 1.461   1.00 44.26 199 A 1 
ATOM 1535 C CD  . ARG A 1 199 ? 25.416  -9.249  0.962   1.00 40.76 199 A 1 
ATOM 1536 N NE  . ARG A 1 199 ? 26.820  -9.637  0.735   1.00 36.82 199 A 1 
ATOM 1537 C CZ  . ARG A 1 199 ? 27.800  -8.822  0.393   1.00 32.48 199 A 1 
ATOM 1538 N NH1 . ARG A 1 199 ? 27.606  -7.544  0.220   1.00 31.48 199 A 1 
ATOM 1539 N NH2 . ARG A 1 199 ? 29.004  -9.279  0.218   1.00 30.24 199 A 1 
ATOM 1540 N N   . GLY A 1 200 ? 19.926  -10.891 3.326   1.00 74.84 200 A 1 
ATOM 1541 C CA  . GLY A 1 200 ? 18.798  -10.220 3.980   1.00 79.15 200 A 1 
ATOM 1542 C C   . GLY A 1 200 ? 18.468  -8.869  3.332   1.00 84.14 200 A 1 
ATOM 1543 O O   . GLY A 1 200 ? 18.489  -8.743  2.106   1.00 82.79 200 A 1 
ATOM 1544 N N   . TRP A 1 201 ? 18.159  -7.858  4.148   1.00 87.52 201 A 1 
ATOM 1545 C CA  . TRP A 1 201 ? 17.897  -6.502  3.673   1.00 89.06 201 A 1 
ATOM 1546 C C   . TRP A 1 201 ? 19.160  -5.817  3.134   1.00 89.26 201 A 1 
ATOM 1547 O O   . TRP A 1 201 ? 20.211  -5.819  3.771   1.00 88.18 201 A 1 
ATOM 1548 C CB  . TRP A 1 201 ? 17.275  -5.672  4.792   1.00 89.63 201 A 1 
ATOM 1549 C CG  . TRP A 1 201 ? 15.840  -5.994  5.070   1.00 89.84 201 A 1 
ATOM 1550 C CD1 . TRP A 1 201 ? 15.372  -6.743  6.096   1.00 89.22 201 A 1 
ATOM 1551 C CD2 . TRP A 1 201 ? 14.674  -5.589  4.301   1.00 90.31 201 A 1 
ATOM 1552 N NE1 . TRP A 1 201 ? 13.998  -6.826  6.019   1.00 88.98 201 A 1 
ATOM 1553 C CE2 . TRP A 1 201 ? 13.512  -6.129  4.927   1.00 89.40 201 A 1 
ATOM 1554 C CE3 . TRP A 1 201 ? 14.481  -4.817  3.133   1.00 89.62 201 A 1 
ATOM 1555 C CZ2 . TRP A 1 201 ? 12.223  -5.916  4.424   1.00 89.36 201 A 1 
ATOM 1556 C CZ3 . TRP A 1 201 ? 13.189  -4.596  2.620   1.00 89.80 201 A 1 
ATOM 1557 C CH2 . TRP A 1 201 ? 12.062  -5.145  3.260   1.00 89.12 201 A 1 
ATOM 1558 N N   . GLN A 1 202 ? 19.051  -5.175  1.977   1.00 90.35 202 A 1 
ATOM 1559 C CA  . GLN A 1 202 ? 20.140  -4.440  1.333   1.00 90.41 202 A 1 
ATOM 1560 C C   . GLN A 1 202 ? 19.619  -3.191  0.615   1.00 93.19 202 A 1 
ATOM 1561 O O   . GLN A 1 202 ? 18.440  -3.110  0.260   1.00 93.37 202 A 1 
ATOM 1562 C CB  . GLN A 1 202 ? 20.913  -5.368  0.382   1.00 85.71 202 A 1 
ATOM 1563 C CG  . GLN A 1 202 ? 20.037  -5.996  -0.722  1.00 76.85 202 A 1 
ATOM 1564 C CD  . GLN A 1 202 ? 20.774  -7.042  -1.554  1.00 72.26 202 A 1 
ATOM 1565 O OE1 . GLN A 1 202 ? 21.995  -7.116  -1.611  1.00 64.83 202 A 1 
ATOM 1566 N NE2 . GLN A 1 202 ? 20.054  -7.905  -2.231  1.00 59.09 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? 20.515  -2.225  0.377   1.00 92.64 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? 20.255  -1.112  -0.546  1.00 93.08 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? 20.361  -1.623  -1.983  1.00 92.57 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? 21.310  -2.337  -2.306  1.00 90.66 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? 21.226  0.051   -0.310  1.00 93.01 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? 20.982  0.744   1.038   1.00 90.22 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? 21.909  1.951   1.191   1.00 89.51 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? 21.637  2.682   2.448   1.00 85.09 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? 22.501  2.988   3.400   1.00 81.34 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? 23.755  2.634   3.352   1.00 75.17 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? 22.111  3.668   4.442   1.00 73.81 203 A 1 
ATOM 1578 N N   . LEU A 1 204 ? 19.396  -1.263  -2.814  1.00 93.59 204 A 1 
ATOM 1579 C CA  . LEU A 1 204 ? 19.335  -1.587  -4.237  1.00 93.56 204 A 1 
ATOM 1580 C C   . LEU A 1 204 ? 19.489  -0.305  -5.064  1.00 94.56 204 A 1 
ATOM 1581 O O   . LEU A 1 204 ? 20.419  0.473   -4.815  1.00 93.99 204 A 1 
ATOM 1582 C CB  . LEU A 1 204 ? 18.046  -2.385  -4.528  1.00 92.50 204 A 1 
ATOM 1583 C CG  . LEU A 1 204 ? 17.891  -3.713  -3.771  1.00 91.51 204 A 1 
ATOM 1584 C CD1 . LEU A 1 204 ? 16.577  -4.365  -4.195  1.00 88.39 204 A 1 
ATOM 1585 C CD2 . LEU A 1 204 ? 19.019  -4.696  -4.072  1.00 87.44 204 A 1 
ATOM 1586 N N   . ALA A 1 205 ? 18.602  -0.060  -6.023  1.00 95.00 205 A 1 
ATOM 1587 C CA  . ALA A 1 205 ? 18.669  1.095   -6.908  1.00 96.11 205 A 1 
ATOM 1588 C C   . ALA A 1 205 ? 18.487  2.419   -6.147  1.00 97.32 205 A 1 
ATOM 1589 O O   . ALA A 1 205 ? 17.743  2.508   -5.174  1.00 97.31 205 A 1 
ATOM 1590 C CB  . ALA A 1 205 ? 17.628  0.928   -8.017  1.00 95.53 205 A 1 
ATOM 1591 N N   . ASN A 1 206 ? 19.155  3.468   -6.630  1.00 97.13 206 A 1 
ATOM 1592 C CA  . ASN A 1 206 ? 18.905  4.843   -6.219  1.00 97.60 206 A 1 
ATOM 1593 C C   . ASN A 1 206 ? 18.411  5.632   -7.442  1.00 97.56 206 A 1 
ATOM 1594 O O   . ASN A 1 206 ? 19.030  5.580   -8.502  1.00 96.89 206 A 1 
ATOM 1595 C CB  . ASN A 1 206 ? 20.174  5.435   -5.583  1.00 97.58 206 A 1 
ATOM 1596 C CG  . ASN A 1 206 ? 19.899  6.789   -4.966  1.00 97.72 206 A 1 
ATOM 1597 O OD1 . ASN A 1 206 ? 19.622  7.755   -5.650  1.00 94.82 206 A 1 
ATOM 1598 N ND2 . ASN A 1 206 ? 19.933  6.892   -3.660  1.00 94.60 206 A 1 
ATOM 1599 N N   . PHE A 1 207 ? 17.286  6.340   -7.304  1.00 97.59 207 A 1 
ATOM 1600 C CA  . PHE A 1 207 ? 16.618  7.031   -8.412  1.00 97.52 207 A 1 
ATOM 1601 C C   . PHE A 1 207 ? 17.034  8.497   -8.565  1.00 97.30 207 A 1 
ATOM 1602 O O   . PHE A 1 207 ? 16.490  9.199   -9.419  1.00 95.05 207 A 1 
ATOM 1603 C CB  . PHE A 1 207 ? 15.098  6.867   -8.287  1.00 97.27 207 A 1 
ATOM 1604 C CG  . PHE A 1 207 ? 14.594  5.435   -8.200  1.00 97.64 207 A 1 
ATOM 1605 C CD1 . PHE A 1 207 ? 15.248  4.382   -8.869  1.00 96.27 207 A 1 
ATOM 1606 C CD2 . PHE A 1 207 ? 13.441  5.157   -7.441  1.00 96.35 207 A 1 
ATOM 1607 C CE1 . PHE A 1 207 ? 14.768  3.065   -8.759  1.00 95.73 207 A 1 
ATOM 1608 C CE2 . PHE A 1 207 ? 12.960  3.843   -7.340  1.00 95.82 207 A 1 
ATOM 1609 C CZ  . PHE A 1 207 ? 13.630  2.797   -7.993  1.00 96.39 207 A 1 
ATOM 1610 N N   . GLY A 1 208 ? 17.996  8.958   -7.778  1.00 96.83 208 A 1 
ATOM 1611 C CA  . GLY A 1 208 ? 18.501  10.321  -7.793  1.00 96.75 208 A 1 
ATOM 1612 C C   . GLY A 1 208 ? 17.636  11.312  -7.006  1.00 97.66 208 A 1 
ATOM 1613 O O   . GLY A 1 208 ? 16.744  10.904  -6.251  1.00 97.41 208 A 1 
ATOM 1614 N N   . PRO A 1 209 ? 17.918  12.624  -7.159  1.00 97.67 209 A 1 
ATOM 1615 C CA  . PRO A 1 209 ? 17.282  13.678  -6.378  1.00 97.48 209 A 1 
ATOM 1616 C C   . PRO A 1 209 ? 15.771  13.782  -6.601  1.00 97.72 209 A 1 
ATOM 1617 O O   . PRO A 1 209 ? 15.280  13.725  -7.730  1.00 97.05 209 A 1 
ATOM 1618 C CB  . PRO A 1 209 ? 17.984  14.980  -6.768  1.00 96.41 209 A 1 
ATOM 1619 C CG  . PRO A 1 209 ? 19.339  14.517  -7.289  1.00 93.88 209 A 1 
ATOM 1620 C CD  . PRO A 1 209 ? 19.012  13.181  -7.947  1.00 96.80 209 A 1 
ATOM 1621 N N   . ALA A 1 210 ? 15.043  14.030  -5.518  1.00 97.57 210 A 1 
ATOM 1622 C CA  . ALA A 1 210 ? 13.613  14.281  -5.501  1.00 97.87 210 A 1 
ATOM 1623 C C   . ALA A 1 210 ? 13.281  15.455  -4.570  1.00 98.04 210 A 1 
ATOM 1624 O O   . ALA A 1 210 ? 14.098  15.873  -3.742  1.00 97.51 210 A 1 
ATOM 1625 C CB  . ALA A 1 210 ? 12.913  12.987  -5.085  1.00 97.57 210 A 1 
ATOM 1626 N N   . LEU A 1 211 ? 12.065  15.994  -4.680  1.00 98.08 211 A 1 
ATOM 1627 C CA  . LEU A 1 211 ? 11.599  17.058  -3.797  1.00 98.07 211 A 1 
ATOM 1628 C C   . LEU A 1 211 ? 11.651  16.593  -2.327  1.00 98.09 211 A 1 
ATOM 1629 O O   . LEU A 1 211 ? 11.106  15.531  -2.014  1.00 97.84 211 A 1 
ATOM 1630 C CB  . LEU A 1 211 ? 10.174  17.467  -4.208  1.00 97.78 211 A 1 
ATOM 1631 C CG  . LEU A 1 211 ? 9.647   18.689  -3.432  1.00 96.60 211 A 1 
ATOM 1632 C CD1 . LEU A 1 211 ? 10.267  19.991  -3.931  1.00 93.36 211 A 1 
ATOM 1633 C CD2 . LEU A 1 211 ? 8.139   18.810  -3.593  1.00 93.12 211 A 1 
ATOM 1634 N N   . PRO A 1 212 ? 12.246  17.364  -1.392  1.00 98.22 212 A 1 
ATOM 1635 C CA  . PRO A 1 212 ? 12.269  16.985  0.018   1.00 98.04 212 A 1 
ATOM 1636 C C   . PRO A 1 212 ? 10.863  16.756  0.585   1.00 97.83 212 A 1 
ATOM 1637 O O   . PRO A 1 212 ? 10.019  17.660  0.582   1.00 97.01 212 A 1 
ATOM 1638 C CB  . PRO A 1 212 ? 12.995  18.119  0.744   1.00 97.56 212 A 1 
ATOM 1639 C CG  . PRO A 1 212 ? 13.894  18.710  -0.347  1.00 96.02 212 A 1 
ATOM 1640 C CD  . PRO A 1 212 ? 13.067  18.540  -1.616  1.00 97.85 212 A 1 
ATOM 1641 N N   . GLY A 1 213 ? 10.612  15.554  1.108   1.00 97.15 213 A 1 
ATOM 1642 C CA  . GLY A 1 213 ? 9.311   15.148  1.642   1.00 96.71 213 A 1 
ATOM 1643 C C   . GLY A 1 213 ? 8.272   14.785  0.580   1.00 96.85 213 A 1 
ATOM 1644 O O   . GLY A 1 213 ? 7.082   14.775  0.893   1.00 95.83 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? 8.701   14.490  -0.656  1.00 96.94 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? 7.809   13.966  -1.703  1.00 97.24 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? 7.002   12.773  -1.195  1.00 97.29 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? 7.539   11.908  -0.503  1.00 96.80 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? 8.585   13.553  -2.962  1.00 97.02 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? 7.704   13.005  -3.922  1.00 95.86 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? 9.670   12.496  -2.748  1.00 95.47 214 A 1 
ATOM 1652 N N   . GLY A 1 215 ? 5.712   12.699  -1.588  1.00 97.01 215 A 1 
ATOM 1653 C CA  . GLY A 1 215 ? 5.003   11.427  -1.543  1.00 96.94 215 A 1 
ATOM 1654 C C   . GLY A 1 215 ? 5.743   10.378  -2.376  1.00 97.56 215 A 1 
ATOM 1655 O O   . GLY A 1 215 ? 6.406   10.716  -3.355  1.00 97.28 215 A 1 
ATOM 1656 N N   . ILE A 1 216 ? 5.635   9.107   -1.972  1.00 97.35 216 A 1 
ATOM 1657 C CA  . ILE A 1 216 ? 6.151   7.972   -2.739  1.00 97.75 216 A 1 
ATOM 1658 C C   . ILE A 1 216 ? 5.023   6.950   -2.828  1.00 97.65 216 A 1 
ATOM 1659 O O   . ILE A 1 216 ? 4.422   6.601   -1.815  1.00 97.28 216 A 1 
ATOM 1660 C CB  . ILE A 1 216 ? 7.428   7.364   -2.108  1.00 97.77 216 A 1 
ATOM 1661 C CG1 . ILE A 1 216 ? 8.496   8.441   -1.800  1.00 96.80 216 A 1 
ATOM 1662 C CG2 . ILE A 1 216 ? 8.009   6.297   -3.064  1.00 96.90 216 A 1 
ATOM 1663 C CD1 . ILE A 1 216 ? 9.744   7.916   -1.077  1.00 96.06 216 A 1 
ATOM 1664 N N   . ALA A 1 217 ? 4.729   6.485   -4.033  1.00 97.89 217 A 1 
ATOM 1665 C CA  . ALA A 1 217 ? 3.809   5.378   -4.255  1.00 97.80 217 A 1 
ATOM 1666 C C   . ALA A 1 217 ? 4.516   4.285   -5.051  1.00 97.69 217 A 1 
ATOM 1667 O O   . ALA A 1 217 ? 5.371   4.571   -5.882  1.00 97.44 217 A 1 
ATOM 1668 C CB  . ALA A 1 217 ? 2.545   5.885   -4.953  1.00 97.66 217 A 1 
ATOM 1669 N N   . ALA A 1 218 ? 4.165   3.032   -4.800  1.00 97.69 218 A 1 
ATOM 1670 C CA  . ALA A 1 218 ? 4.690   1.908   -5.559  1.00 97.35 218 A 1 
ATOM 1671 C C   . ALA A 1 218 ? 3.611   0.844   -5.748  1.00 96.51 218 A 1 
ATOM 1672 O O   . ALA A 1 218 ? 2.755   0.653   -4.889  1.00 95.61 218 A 1 
ATOM 1673 C CB  . ALA A 1 218 ? 5.929   1.344   -4.857  1.00 97.32 218 A 1 
ATOM 1674 N N   . LEU A 1 219 ? 3.677   0.142   -6.862  1.00 95.63 219 A 1 
ATOM 1675 C CA  . LEU A 1 219 ? 2.846   -1.018  -7.144  1.00 94.57 219 A 1 
ATOM 1676 C C   . LEU A 1 219 ? 3.643   -2.059  -7.924  1.00 94.18 219 A 1 
ATOM 1677 O O   . LEU A 1 219 ? 4.647   -1.751  -8.566  1.00 93.22 219 A 1 
ATOM 1678 C CB  . LEU A 1 219 ? 1.550   -0.581  -7.857  1.00 93.21 219 A 1 
ATOM 1679 C CG  . LEU A 1 219 ? 1.742   0.035   -9.261  1.00 92.83 219 A 1 
ATOM 1680 C CD1 . LEU A 1 219 ? 1.840   -1.009  -10.377 1.00 90.15 219 A 1 
ATOM 1681 C CD2 . LEU A 1 219 ? 0.556   0.933   -9.585  1.00 90.14 219 A 1 
ATOM 1682 N N   . THR A 1 220 ? 3.170   -3.298  -7.880  1.00 92.33 220 A 1 
ATOM 1683 C CA  . THR A 1 220 ? 3.717   -4.379  -8.700  1.00 91.18 220 A 1 
ATOM 1684 C C   . THR A 1 220 ? 2.591   -5.228  -9.272  1.00 89.67 220 A 1 
ATOM 1685 O O   . THR A 1 220 ? 1.535   -5.362  -8.658  1.00 87.65 220 A 1 
ATOM 1686 C CB  . THR A 1 220 ? 4.730   -5.212  -7.908  1.00 90.50 220 A 1 
ATOM 1687 O OG1 . THR A 1 220 ? 5.411   -6.097  -8.767  1.00 73.45 220 A 1 
ATOM 1688 C CG2 . THR A 1 220 ? 4.105   -6.035  -6.786  1.00 75.36 220 A 1 
ATOM 1689 N N   . TYR A 1 221 ? 2.808   -5.791  -10.452 1.00 86.77 221 A 1 
ATOM 1690 C CA  . TYR A 1 221 ? 1.880   -6.721  -11.087 1.00 85.38 221 A 1 
ATOM 1691 C C   . TYR A 1 221 ? 2.624   -7.744  -11.941 1.00 84.15 221 A 1 
ATOM 1692 O O   . TYR A 1 221 ? 3.744   -7.512  -12.396 1.00 82.50 221 A 1 
ATOM 1693 C CB  . TYR A 1 221 ? 0.836   -5.957  -11.910 1.00 84.60 221 A 1 
ATOM 1694 C CG  . TYR A 1 221 ? 1.398   -5.033  -12.977 1.00 85.08 221 A 1 
ATOM 1695 C CD1 . TYR A 1 221 ? 1.555   -3.657  -12.694 1.00 83.84 221 A 1 
ATOM 1696 C CD2 . TYR A 1 221 ? 1.735   -5.525  -14.251 1.00 84.44 221 A 1 
ATOM 1697 C CE1 . TYR A 1 221 ? 2.028   -2.783  -13.689 1.00 82.61 221 A 1 
ATOM 1698 C CE2 . TYR A 1 221 ? 2.213   -4.652  -15.248 1.00 82.82 221 A 1 
ATOM 1699 C CZ  . TYR A 1 221 ? 2.353   -3.276  -14.972 1.00 82.90 221 A 1 
ATOM 1700 O OH  . TYR A 1 221 ? 2.793   -2.429  -15.940 1.00 80.50 221 A 1 
ATOM 1701 N N   . THR A 1 222 ? 1.987   -8.886  -12.168 1.00 81.48 222 A 1 
ATOM 1702 C CA  . THR A 1 222 ? 2.561   -9.965  -12.980 1.00 79.48 222 A 1 
ATOM 1703 C C   . THR A 1 222 ? 2.293   -9.720  -14.465 1.00 78.19 222 A 1 
ATOM 1704 O O   . THR A 1 222 ? 1.158   -9.478  -14.869 1.00 73.95 222 A 1 
ATOM 1705 C CB  . THR A 1 222 ? 2.023   -11.330 -12.532 1.00 76.74 222 A 1 
ATOM 1706 O OG1 . THR A 1 222 ? 2.259   -11.493 -11.151 1.00 69.37 222 A 1 
ATOM 1707 C CG2 . THR A 1 222 ? 2.727   -12.492 -13.223 1.00 68.07 222 A 1 
ATOM 1708 N N   . THR A 1 223 ? 3.341   -9.832  -15.291 1.00 76.33 223 A 1 
ATOM 1709 C CA  . THR A 1 223 ? 3.280   -9.759  -16.759 1.00 72.83 223 A 1 
ATOM 1710 C C   . THR A 1 223 ? 3.656   -11.116 -17.362 1.00 70.44 223 A 1 
ATOM 1711 O O   . THR A 1 223 ? 4.752   -11.329 -17.873 1.00 63.25 223 A 1 
ATOM 1712 C CB  . THR A 1 223 ? 4.134   -8.604  -17.307 1.00 69.28 223 A 1 
ATOM 1713 O OG1 . THR A 1 223 ? 5.433   -8.596  -16.753 1.00 64.50 223 A 1 
ATOM 1714 C CG2 . THR A 1 223 ? 3.519   -7.246  -16.988 1.00 63.72 223 A 1 
ATOM 1715 N N   . GLY A 1 224 ? 2.737   -12.075 -17.270 1.00 68.27 224 A 1 
ATOM 1716 C CA  . GLY A 1 224 ? 2.945   -13.456 -17.713 1.00 67.32 224 A 1 
ATOM 1717 C C   . GLY A 1 224 ? 3.516   -14.379 -16.625 1.00 67.95 224 A 1 
ATOM 1718 O O   . GLY A 1 224 ? 3.691   -13.986 -15.478 1.00 63.48 224 A 1 
ATOM 1719 N N   . LEU A 1 225 ? 3.812   -15.637 -16.984 1.00 65.00 225 A 1 
ATOM 1720 C CA  . LEU A 1 225 ? 4.090   -16.717 -16.016 1.00 63.06 225 A 1 
ATOM 1721 C C   . LEU A 1 225 ? 5.342   -16.532 -15.135 1.00 62.53 225 A 1 
ATOM 1722 O O   . LEU A 1 225 ? 5.462   -17.202 -14.113 1.00 57.15 225 A 1 
ATOM 1723 C CB  . LEU A 1 225 ? 4.192   -18.050 -16.783 1.00 58.26 225 A 1 
ATOM 1724 C CG  . LEU A 1 225 ? 2.861   -18.573 -17.363 1.00 53.88 225 A 1 
ATOM 1725 C CD1 . LEU A 1 225 ? 3.144   -19.734 -18.317 1.00 51.18 225 A 1 
ATOM 1726 C CD2 . LEU A 1 225 ? 1.917   -19.070 -16.268 1.00 50.84 225 A 1 
ATOM 1727 N N   . ARG A 1 226 ? 6.292   -15.676 -15.535 1.00 68.35 226 A 1 
ATOM 1728 C CA  . ARG A 1 226 ? 7.594   -15.527 -14.843 1.00 67.58 226 A 1 
ATOM 1729 C C   . ARG A 1 226 ? 8.114   -14.092 -14.763 1.00 69.79 226 A 1 
ATOM 1730 O O   . ARG A 1 226 ? 9.288   -13.895 -14.448 1.00 66.47 226 A 1 
ATOM 1731 C CB  . ARG A 1 226 ? 8.651   -16.437 -15.504 1.00 61.82 226 A 1 
ATOM 1732 C CG  . ARG A 1 226 ? 8.328   -17.927 -15.388 1.00 56.45 226 A 1 
ATOM 1733 C CD  . ARG A 1 226 ? 9.508   -18.762 -15.891 1.00 53.41 226 A 1 
ATOM 1734 N NE  . ARG A 1 226 ? 9.218   -20.203 -15.800 1.00 46.85 226 A 1 
ATOM 1735 C CZ  . ARG A 1 226 ? 10.046  -21.188 -16.094 1.00 39.92 226 A 1 
ATOM 1736 N NH1 . ARG A 1 226 ? 11.262  -20.971 -16.508 1.00 37.30 226 A 1 
ATOM 1737 N NH2 . ARG A 1 226 ? 9.663   -22.430 -15.970 1.00 36.17 226 A 1 
ATOM 1738 N N   . ARG A 1 227 ? 7.287   -13.107 -15.087 1.00 77.37 227 A 1 
ATOM 1739 C CA  . ARG A 1 227 ? 7.704   -11.700 -15.090 1.00 78.01 227 A 1 
ATOM 1740 C C   . ARG A 1 227 ? 6.783   -10.876 -14.210 1.00 79.43 227 A 1 
ATOM 1741 O O   . ARG A 1 227 ? 5.573   -11.085 -14.202 1.00 77.08 227 A 1 
ATOM 1742 C CB  . ARG A 1 227 ? 7.770   -11.146 -16.519 1.00 75.08 227 A 1 
ATOM 1743 C CG  . ARG A 1 227 ? 8.862   -11.833 -17.355 1.00 68.28 227 A 1 
ATOM 1744 C CD  . ARG A 1 227 ? 8.985   -11.156 -18.724 1.00 66.32 227 A 1 
ATOM 1745 N NE  . ARG A 1 227 ? 10.008  -11.808 -19.564 1.00 60.12 227 A 1 
ATOM 1746 C CZ  . ARG A 1 227 ? 10.345  -11.455 -20.792 1.00 53.45 227 A 1 
ATOM 1747 N NH1 . ARG A 1 227 ? 9.798   -10.428 -21.388 1.00 49.89 227 A 1 
ATOM 1748 N NH2 . ARG A 1 227 ? 11.244  -12.134 -21.448 1.00 45.09 227 A 1 
ATOM 1749 N N   . SER A 1 228 ? 7.376   -9.936  -13.492 1.00 83.32 228 A 1 
ATOM 1750 C CA  . SER A 1 228 ? 6.655   -8.910  -12.751 1.00 84.20 228 A 1 
ATOM 1751 C C   . SER A 1 228 ? 7.183   -7.547  -13.161 1.00 85.20 228 A 1 
ATOM 1752 O O   . SER A 1 228 ? 8.376   -7.396  -13.420 1.00 84.18 228 A 1 
ATOM 1753 C CB  . SER A 1 228 ? 6.791   -9.120  -11.236 1.00 82.19 228 A 1 
ATOM 1754 O OG  . SER A 1 228 ? 8.152   -9.163  -10.856 1.00 74.51 228 A 1 
ATOM 1755 N N   . THR A 1 229 ? 6.295   -6.567  -13.208 1.00 88.63 229 A 1 
ATOM 1756 C CA  . THR A 1 229 ? 6.652   -5.165  -13.417 1.00 89.45 229 A 1 
ATOM 1757 C C   . THR A 1 229 ? 6.411   -4.415  -12.117 1.00 90.27 229 A 1 
ATOM 1758 O O   . THR A 1 229 ? 5.333   -4.526  -11.537 1.00 89.82 229 A 1 
ATOM 1759 C CB  . THR A 1 229 ? 5.849   -4.556  -14.571 1.00 88.57 229 A 1 
ATOM 1760 O OG1 . THR A 1 229 ? 6.157   -5.245  -15.762 1.00 84.42 229 A 1 
ATOM 1761 C CG2 . THR A 1 229 ? 6.189   -3.088  -14.814 1.00 84.68 229 A 1 
ATOM 1762 N N   . THR A 1 230 ? 7.402   -3.659  -11.666 1.00 92.62 230 A 1 
ATOM 1763 C CA  . THR A 1 230 ? 7.255   -2.740  -10.530 1.00 93.93 230 A 1 
ATOM 1764 C C   . THR A 1 230 ? 7.274   -1.313  -11.046 1.00 94.24 230 A 1 
ATOM 1765 O O   . THR A 1 230 ? 8.102   -0.969  -11.886 1.00 93.82 230 A 1 
ATOM 1766 C CB  . THR A 1 230 ? 8.344   -2.960  -9.477  1.00 94.19 230 A 1 
ATOM 1767 O OG1 . THR A 1 230 ? 8.295   -4.292  -9.019  1.00 92.90 230 A 1 
ATOM 1768 C CG2 . THR A 1 230 ? 8.175   -2.067  -8.251  1.00 93.12 230 A 1 
ATOM 1769 N N   . ARG A 1 231 ? 6.368   -0.476  -10.535 1.00 95.16 231 A 1 
ATOM 1770 C CA  . ARG A 1 231 ? 6.309   0.953   -10.850 1.00 95.61 231 A 1 
ATOM 1771 C C   . ARG A 1 231 ? 6.398   1.762   -9.565  1.00 96.67 231 A 1 
ATOM 1772 O O   . ARG A 1 231 ? 5.768   1.407   -8.569  1.00 96.61 231 A 1 
ATOM 1773 C CB  . ARG A 1 231 ? 5.035   1.283   -11.638 1.00 94.51 231 A 1 
ATOM 1774 C CG  . ARG A 1 231 ? 4.920   0.510   -12.961 1.00 91.42 231 A 1 
ATOM 1775 C CD  . ARG A 1 231 ? 3.723   1.037   -13.739 1.00 87.23 231 A 1 
ATOM 1776 N NE  . ARG A 1 231 ? 3.522   0.387   -15.043 1.00 82.03 231 A 1 
ATOM 1777 C CZ  . ARG A 1 231 ? 3.042   0.984   -16.122 1.00 77.59 231 A 1 
ATOM 1778 N NH1 . ARG A 1 231 ? 2.803   2.270   -16.176 1.00 70.89 231 A 1 
ATOM 1779 N NH2 . ARG A 1 231 ? 2.774   0.299   -17.198 1.00 70.25 231 A 1 
ATOM 1780 N N   . VAL A 1 232 ? 7.190   2.830   -9.603  1.00 96.89 232 A 1 
ATOM 1781 C CA  . VAL A 1 232 ? 7.416   3.735   -8.469  1.00 97.95 232 A 1 
ATOM 1782 C C   . VAL A 1 232 ? 7.163   5.166   -8.915  1.00 98.03 232 A 1 
ATOM 1783 O O   . VAL A 1 232 ? 7.638   5.581   -9.968  1.00 97.81 232 A 1 
ATOM 1784 C CB  . VAL A 1 232 ? 8.837   3.597   -7.898  1.00 98.09 232 A 1 
ATOM 1785 C CG1 . VAL A 1 232 ? 9.033   4.478   -6.651  1.00 96.96 232 A 1 
ATOM 1786 C CG2 . VAL A 1 232 ? 9.136   2.152   -7.496  1.00 97.12 232 A 1 
ATOM 1787 N N   . TYR A 1 233 ? 6.448   5.920   -8.092  1.00 98.30 233 A 1 
ATOM 1788 C CA  . TYR A 1 233 ? 6.046   7.296   -8.346  1.00 98.30 233 A 1 
ATOM 1789 C C   . TYR A 1 233 ? 6.564   8.204   -7.244  1.00 98.46 233 A 1 
ATOM 1790 O O   . TYR A 1 233 ? 6.410   7.902   -6.060  1.00 98.23 233 A 1 
ATOM 1791 C CB  . TYR A 1 233 ? 4.520   7.390   -8.452  1.00 97.90 233 A 1 
ATOM 1792 C CG  . TYR A 1 233 ? 3.930   6.429   -9.458  1.00 97.55 233 A 1 
ATOM 1793 C CD1 . TYR A 1 233 ? 3.867   6.786   -10.815 1.00 96.56 233 A 1 
ATOM 1794 C CD2 . TYR A 1 233 ? 3.501   5.148   -9.045  1.00 96.60 233 A 1 
ATOM 1795 C CE1 . TYR A 1 233 ? 3.389   5.865   -11.762 1.00 95.87 233 A 1 
ATOM 1796 C CE2 . TYR A 1 233 ? 3.029   4.222   -9.994  1.00 95.81 233 A 1 
ATOM 1797 C CZ  . TYR A 1 233 ? 2.980   4.580   -11.356 1.00 95.76 233 A 1 
ATOM 1798 O OH  . TYR A 1 233 ? 2.561   3.684   -12.280 1.00 94.44 233 A 1 
ATOM 1799 N N   . PHE A 1 234 ? 7.149   9.326   -7.626  1.00 98.16 234 A 1 
ATOM 1800 C CA  . PHE A 1 234 ? 7.587   10.368  -6.698  1.00 98.28 234 A 1 
ATOM 1801 C C   . PHE A 1 234 ? 7.651   11.723  -7.403  1.00 98.23 234 A 1 
ATOM 1802 O O   . PHE A 1 234 ? 7.594   11.816  -8.631  1.00 97.89 234 A 1 
ATOM 1803 C CB  . PHE A 1 234 ? 8.945   9.995   -6.073  1.00 98.30 234 A 1 
ATOM 1804 C CG  . PHE A 1 234 ? 10.078  9.826   -7.064  1.00 98.43 234 A 1 
ATOM 1805 C CD1 . PHE A 1 234 ? 10.311  8.568   -7.651  1.00 97.90 234 A 1 
ATOM 1806 C CD2 . PHE A 1 234 ? 10.902  10.917  -7.397  1.00 97.88 234 A 1 
ATOM 1807 C CE1 . PHE A 1 234 ? 11.364  8.402   -8.565  1.00 97.53 234 A 1 
ATOM 1808 C CE2 . PHE A 1 234 ? 11.955  10.750  -8.314  1.00 97.56 234 A 1 
ATOM 1809 C CZ  . PHE A 1 234 ? 12.188  9.491   -8.899  1.00 97.62 234 A 1 
ATOM 1810 N N   . GLN A 1 235 ? 7.765   12.792  -6.615  1.00 98.15 235 A 1 
ATOM 1811 C CA  . GLN A 1 235 ? 7.853   14.154  -7.130  1.00 97.94 235 A 1 
ATOM 1812 C C   . GLN A 1 235 ? 9.318   14.592  -7.270  1.00 98.07 235 A 1 
ATOM 1813 O O   . GLN A 1 235 ? 10.087  14.552  -6.309  1.00 97.64 235 A 1 
ATOM 1814 C CB  . GLN A 1 235 ? 7.037   15.076  -6.222  1.00 96.63 235 A 1 
ATOM 1815 C CG  . GLN A 1 235 ? 6.790   16.458  -6.842  1.00 90.84 235 A 1 
ATOM 1816 C CD  . GLN A 1 235 ? 5.903   17.327  -5.964  1.00 93.25 235 A 1 
ATOM 1817 O OE1 . GLN A 1 235 ? 5.853   17.218  -4.744  1.00 87.57 235 A 1 
ATOM 1818 N NE2 . GLN A 1 235 ? 5.159   18.237  -6.552  1.00 86.10 235 A 1 
ATOM 1819 N N   . THR A 1 236 ? 9.683   15.040  -8.465  1.00 97.85 236 A 1 
ATOM 1820 C CA  . THR A 1 236 ? 10.985  15.653  -8.758  1.00 97.58 236 A 1 
ATOM 1821 C C   . THR A 1 236 ? 11.072  17.076  -8.201  1.00 97.50 236 A 1 
ATOM 1822 O O   . THR A 1 236 ? 10.063  17.693  -7.843  1.00 96.95 236 A 1 
ATOM 1823 C CB  . THR A 1 236 ? 11.256  15.658  -10.271 1.00 96.90 236 A 1 
ATOM 1824 O OG1 . THR A 1 236 ? 10.144  16.179  -10.956 1.00 94.51 236 A 1 
ATOM 1825 C CG2 . THR A 1 236 ? 11.499  14.244  -10.805 1.00 94.34 236 A 1 
ATOM 1826 N N   . THR A 1 237 ? 12.281  17.627  -8.148  1.00 97.11 237 A 1 
ATOM 1827 C CA  . THR A 1 237 ? 12.538  18.979  -7.617  1.00 96.68 237 A 1 
ATOM 1828 C C   . THR A 1 237 ? 11.811  20.090  -8.385  1.00 96.37 237 A 1 
ATOM 1829 O O   . THR A 1 237 ? 11.490  21.122  -7.802  1.00 94.66 237 A 1 
ATOM 1830 C CB  . THR A 1 237 ? 14.043  19.275  -7.615  1.00 96.03 237 A 1 
ATOM 1831 O OG1 . THR A 1 237 ? 14.592  18.999  -8.886  1.00 92.65 237 A 1 
ATOM 1832 C CG2 . THR A 1 237 ? 14.790  18.391  -6.608  1.00 90.91 237 A 1 
ATOM 1833 N N   . ASP A 1 238 ? 11.484  19.861  -9.659  1.00 96.82 238 A 1 
ATOM 1834 C CA  . ASP A 1 238 ? 10.690  20.759  -10.513 1.00 96.27 238 A 1 
ATOM 1835 C C   . ASP A 1 238 ? 9.167   20.511  -10.424 1.00 96.36 238 A 1 
ATOM 1836 O O   . ASP A 1 238 ? 8.405   20.947  -11.280 1.00 94.31 238 A 1 
ATOM 1837 C CB  . ASP A 1 238 ? 11.214  20.688  -11.957 1.00 94.97 238 A 1 
ATOM 1838 C CG  . ASP A 1 238 ? 11.004  19.324  -12.626 1.00 92.69 238 A 1 
ATOM 1839 O OD1 . ASP A 1 238 ? 10.457  18.386  -11.997 1.00 87.69 238 A 1 
ATOM 1840 O OD2 . ASP A 1 238 ? 11.408  19.166  -13.792 1.00 88.45 238 A 1 
ATOM 1841 N N   . ARG A 1 239 ? 8.715   19.817  -9.378  1.00 95.84 239 A 1 
ATOM 1842 C CA  . ARG A 1 239 ? 7.303   19.566  -9.034  1.00 95.57 239 A 1 
ATOM 1843 C C   . ARG A 1 239 ? 6.553   18.593  -9.956  1.00 96.32 239 A 1 
ATOM 1844 O O   . ARG A 1 239 ? 5.335   18.433  -9.793  1.00 94.91 239 A 1 
ATOM 1845 C CB  . ARG A 1 239 ? 6.528   20.888  -8.854  1.00 93.60 239 A 1 
ATOM 1846 C CG  . ARG A 1 239 ? 7.126   21.857  -7.823  1.00 90.06 239 A 1 
ATOM 1847 C CD  . ARG A 1 239 ? 6.370   23.197  -7.786  1.00 85.64 239 A 1 
ATOM 1848 N NE  . ARG A 1 239 ? 4.928   23.036  -7.511  1.00 77.95 239 A 1 
ATOM 1849 C CZ  . ARG A 1 239 ? 4.023   23.999  -7.373  1.00 71.88 239 A 1 
ATOM 1850 N NH1 . ARG A 1 239 ? 4.315   25.261  -7.461  1.00 67.31 239 A 1 
ATOM 1851 N NH2 . ARG A 1 239 ? 2.775   23.708  -7.135  1.00 60.89 239 A 1 
ATOM 1852 N N   . ARG A 1 240 ? 7.223   17.910  -10.882 1.00 97.06 240 A 1 
ATOM 1853 C CA  . ARG A 1 240 ? 6.591   16.841  -11.675 1.00 97.35 240 A 1 
ATOM 1854 C C   . ARG A 1 240 ? 6.448   15.572  -10.845 1.00 97.76 240 A 1 
ATOM 1855 O O   . ARG A 1 240 ? 7.369   15.205  -10.124 1.00 97.33 240 A 1 
ATOM 1856 C CB  . ARG A 1 240 ? 7.396   16.562  -12.949 1.00 96.61 240 A 1 
ATOM 1857 C CG  . ARG A 1 240 ? 7.430   17.778  -13.893 1.00 93.13 240 A 1 
ATOM 1858 C CD  . ARG A 1 240 ? 8.208   17.457  -15.176 1.00 91.91 240 A 1 
ATOM 1859 N NE  . ARG A 1 240 ? 9.654   17.405  -14.911 1.00 82.83 240 A 1 
ATOM 1860 C CZ  . ARG A 1 240 ? 10.596  16.856  -15.643 1.00 77.32 240 A 1 
ATOM 1861 N NH1 . ARG A 1 240 ? 10.344  16.225  -16.757 1.00 69.99 240 A 1 
ATOM 1862 N NH2 . ARG A 1 240 ? 11.827  16.948  -15.253 1.00 66.05 240 A 1 
ATOM 1863 N N   . VAL A 1 241 ? 5.332   14.865  -10.994 1.00 96.53 241 A 1 
ATOM 1864 C CA  . VAL A 1 241 ? 5.245   13.465  -10.556 1.00 97.05 241 A 1 
ATOM 1865 C C   . VAL A 1 241 ? 5.717   12.598  -11.712 1.00 97.02 241 A 1 
ATOM 1866 O O   . VAL A 1 241 ? 5.154   12.665  -12.805 1.00 96.45 241 A 1 
ATOM 1867 C CB  . VAL A 1 241 ? 3.837   13.072  -10.086 1.00 97.25 241 A 1 
ATOM 1868 C CG1 . VAL A 1 241 ? 3.796   11.612  -9.617  1.00 96.35 241 A 1 
ATOM 1869 C CG2 . VAL A 1 241 ? 3.379   13.954  -8.918  1.00 96.25 241 A 1 
ATOM 1870 N N   . VAL A 1 242 ? 6.762   11.817  -11.470 1.00 97.46 242 A 1 
ATOM 1871 C CA  . VAL A 1 242 ? 7.396   10.943  -12.460 1.00 97.55 242 A 1 
ATOM 1872 C C   . VAL A 1 242 ? 7.251   9.479   -12.072 1.00 97.72 242 A 1 
ATOM 1873 O O   . VAL A 1 242 ? 7.063   9.149   -10.899 1.00 97.57 242 A 1 
ATOM 1874 C CB  . VAL A 1 242 ? 8.875   11.301  -12.696 1.00 97.31 242 A 1 
ATOM 1875 C CG1 . VAL A 1 242 ? 9.009   12.727  -13.246 1.00 95.82 242 A 1 
ATOM 1876 C CG2 . VAL A 1 242 ? 9.740   11.151  -11.440 1.00 95.55 242 A 1 
ATOM 1877 N N   . GLU A 1 243 ? 7.370   8.616   -13.064 1.00 97.13 243 A 1 
ATOM 1878 C CA  . GLU A 1 243 ? 7.341   7.164   -12.933 1.00 96.87 243 A 1 
ATOM 1879 C C   . GLU A 1 243 ? 8.729   6.566   -13.190 1.00 96.84 243 A 1 
ATOM 1880 O O   . GLU A 1 243 ? 9.421   6.937   -14.141 1.00 96.00 243 A 1 
ATOM 1881 C CB  . GLU A 1 243 ? 6.285   6.606   -13.900 1.00 95.55 243 A 1 
ATOM 1882 C CG  . GLU A 1 243 ? 6.115   5.089   -13.790 1.00 93.90 243 A 1 
ATOM 1883 C CD  . GLU A 1 243 ? 5.058   4.556   -14.765 1.00 93.40 243 A 1 
ATOM 1884 O OE1 . GLU A 1 243 ? 4.028   4.028   -14.297 1.00 87.49 243 A 1 
ATOM 1885 O OE2 . GLU A 1 243 ? 5.282   4.606   -15.985 1.00 88.52 243 A 1 
ATOM 1886 N N   . ARG A 1 244 ? 9.120   5.586   -12.362 1.00 97.45 244 A 1 
ATOM 1887 C CA  . ARG A 1 244 ? 10.207  4.631   -12.626 1.00 97.48 244 A 1 
ATOM 1888 C C   . ARG A 1 244 ? 9.613   3.240   -12.807 1.00 97.21 244 A 1 
ATOM 1889 O O   . ARG A 1 244 ? 8.737   2.846   -12.038 1.00 96.41 244 A 1 
ATOM 1890 C CB  . ARG A 1 244 ? 11.241  4.633   -11.491 1.00 97.41 244 A 1 
ATOM 1891 C CG  . ARG A 1 244 ? 11.931  5.989   -11.269 1.00 93.50 244 A 1 
ATOM 1892 C CD  . ARG A 1 244 ? 12.882  6.358   -12.406 1.00 92.14 244 A 1 
ATOM 1893 N NE  . ARG A 1 244 ? 13.458  7.702   -12.174 1.00 86.49 244 A 1 
ATOM 1894 C CZ  . ARG A 1 244 ? 14.512  8.213   -12.787 1.00 80.51 244 A 1 
ATOM 1895 N NH1 . ARG A 1 244 ? 15.274  7.519   -13.565 1.00 74.14 244 A 1 
ATOM 1896 N NH2 . ARG A 1 244 ? 14.803  9.459   -12.655 1.00 72.35 244 A 1 
ATOM 1897 N N   . VAL A 1 245 ? 10.097  2.497   -13.797 1.00 95.85 245 A 1 
ATOM 1898 C CA  . VAL A 1 245 ? 9.579   1.173   -14.163 1.00 95.53 245 A 1 
ATOM 1899 C C   . VAL A 1 245 ? 10.702  0.146   -14.106 1.00 95.86 245 A 1 
ATOM 1900 O O   . VAL A 1 245 ? 11.745  0.334   -14.723 1.00 95.31 245 A 1 
ATOM 1901 C CB  . VAL A 1 245 ? 8.928   1.188   -15.563 1.00 94.09 245 A 1 
ATOM 1902 C CG1 . VAL A 1 245 ? 8.295   -0.172  -15.891 1.00 91.44 245 A 1 
ATOM 1903 C CG2 . VAL A 1 245 ? 7.829   2.251   -15.663 1.00 91.98 245 A 1 
ATOM 1904 N N   . TYR A 1 246 ? 10.473  -0.953  -13.392 1.00 94.58 246 A 1 
ATOM 1905 C CA  . TYR A 1 246 ? 11.328  -2.137  -13.402 1.00 93.80 246 A 1 
ATOM 1906 C C   . TYR A 1 246 ? 10.646  -3.257  -14.182 1.00 93.00 246 A 1 
ATOM 1907 O O   . TYR A 1 246 ? 9.581   -3.730  -13.784 1.00 91.33 246 A 1 
ATOM 1908 C CB  . TYR A 1 246 ? 11.627  -2.576  -11.974 1.00 93.09 246 A 1 
ATOM 1909 C CG  . TYR A 1 246 ? 12.635  -3.708  -11.894 1.00 92.19 246 A 1 
ATOM 1910 C CD1 . TYR A 1 246 ? 12.216  -5.028  -11.622 1.00 89.98 246 A 1 
ATOM 1911 C CD2 . TYR A 1 246 ? 14.000  -3.435  -12.091 1.00 89.98 246 A 1 
ATOM 1912 C CE1 . TYR A 1 246 ? 13.166  -6.063  -11.528 1.00 88.33 246 A 1 
ATOM 1913 C CE2 . TYR A 1 246 ? 14.952  -4.468  -12.001 1.00 88.30 246 A 1 
ATOM 1914 C CZ  . TYR A 1 246 ? 14.537  -5.782  -11.712 1.00 87.78 246 A 1 
ATOM 1915 O OH  . TYR A 1 246 ? 15.461  -6.774  -11.612 1.00 85.45 246 A 1 
ATOM 1916 N N   . ASP A 1 247 ? 11.269  -3.711  -15.264 1.00 90.05 247 A 1 
ATOM 1917 C CA  . ASP A 1 247 ? 10.715  -4.717  -16.192 1.00 87.31 247 A 1 
ATOM 1918 C C   . ASP A 1 247 ? 11.211  -6.153  -15.934 1.00 86.10 247 A 1 
ATOM 1919 O O   . ASP A 1 247 ? 11.198  -7.005  -16.824 1.00 79.50 247 A 1 
ATOM 1920 C CB  . ASP A 1 247 ? 10.981  -4.263  -17.636 1.00 83.40 247 A 1 
ATOM 1921 C CG  . ASP A 1 247 ? 12.446  -4.438  -18.063 1.00 74.84 247 A 1 
ATOM 1922 O OD1 . ASP A 1 247 ? 13.317  -4.665  -17.184 1.00 68.46 247 A 1 
ATOM 1923 O OD2 . ASP A 1 247 ? 12.687  -4.428  -19.287 1.00 72.13 247 A 1 
ATOM 1924 N N   . ASN A 1 248 ? 11.662  -6.423  -14.713 1.00 87.21 248 A 1 
ATOM 1925 C CA  . ASN A 1 248 ? 12.343  -7.653  -14.280 1.00 85.78 248 A 1 
ATOM 1926 C C   . ASN A 1 248 ? 13.809  -7.791  -14.760 1.00 85.90 248 A 1 
ATOM 1927 O O   . ASN A 1 248 ? 14.432  -8.824  -14.524 1.00 81.03 248 A 1 
ATOM 1928 C CB  . ASN A 1 248 ? 11.453  -8.867  -14.603 1.00 81.50 248 A 1 
ATOM 1929 C CG  . ASN A 1 248 ? 11.779  -10.121 -13.830 1.00 73.17 248 A 1 
ATOM 1930 O OD1 . ASN A 1 248 ? 11.907  -10.147 -12.619 1.00 66.30 248 A 1 
ATOM 1931 N ND2 . ASN A 1 248 ? 11.861  -11.244 -14.504 1.00 65.43 248 A 1 
ATOM 1932 N N   . ARG A 1 249 ? 14.367  -6.765  -15.410 1.00 86.02 249 A 1 
ATOM 1933 C CA  . ARG A 1 249 ? 15.774  -6.706  -15.846 1.00 86.96 249 A 1 
ATOM 1934 C C   . ARG A 1 249 ? 16.495  -5.468  -15.320 1.00 88.94 249 A 1 
ATOM 1935 O O   . ARG A 1 249 ? 17.553  -5.590  -14.717 1.00 86.67 249 A 1 
ATOM 1936 C CB  . ARG A 1 249 ? 15.855  -6.738  -17.378 1.00 84.06 249 A 1 
ATOM 1937 C CG  . ARG A 1 249 ? 15.350  -8.054  -17.980 1.00 75.98 249 A 1 
ATOM 1938 C CD  . ARG A 1 249 ? 15.414  -7.951  -19.503 1.00 72.16 249 A 1 
ATOM 1939 N NE  . ARG A 1 249 ? 15.047  -9.226  -20.145 1.00 64.81 249 A 1 
ATOM 1940 C CZ  . ARG A 1 249 ? 15.002  -9.434  -21.445 1.00 55.62 249 A 1 
ATOM 1941 N NH1 . ARG A 1 249 ? 15.217  -8.472  -22.300 1.00 51.95 249 A 1 
ATOM 1942 N NH2 . ARG A 1 249 ? 14.745  -10.618 -21.921 1.00 48.31 249 A 1 
ATOM 1943 N N   . SER A 1 250 ? 15.916  -4.301  -15.570 1.00 92.47 250 A 1 
ATOM 1944 C CA  . SER A 1 250 ? 16.501  -3.014  -15.213 1.00 93.42 250 A 1 
ATOM 1945 C C   . SER A 1 250 ? 15.426  -1.974  -14.923 1.00 94.26 250 A 1 
ATOM 1946 O O   . SER A 1 250 ? 14.264  -2.130  -15.306 1.00 93.46 250 A 1 
ATOM 1947 C CB  . SER A 1 250 ? 17.426  -2.521  -16.331 1.00 92.19 250 A 1 
ATOM 1948 O OG  . SER A 1 250 ? 16.734  -2.403  -17.558 1.00 87.09 250 A 1 
ATOM 1949 N N   . TRP A 1 251 ? 15.835  -0.911  -14.236 1.00 95.70 251 A 1 
ATOM 1950 C CA  . TRP A 1 251 ? 15.027  0.289   -14.071 1.00 96.40 251 A 1 
ATOM 1951 C C   . TRP A 1 251 ? 15.113  1.177   -15.314 1.00 96.36 251 A 1 
ATOM 1952 O O   . TRP A 1 251 ? 16.189  1.369   -15.877 1.00 95.12 251 A 1 
ATOM 1953 C CB  . TRP A 1 251 ? 15.472  1.044   -12.818 1.00 96.40 251 A 1 
ATOM 1954 C CG  . TRP A 1 251 ? 15.040  0.402   -11.535 1.00 96.64 251 A 1 
ATOM 1955 C CD1 . TRP A 1 251 ? 15.814  -0.332  -10.704 1.00 95.75 251 A 1 
ATOM 1956 C CD2 . TRP A 1 251 ? 13.711  0.418   -10.932 1.00 96.86 251 A 1 
ATOM 1957 N NE1 . TRP A 1 251 ? 15.062  -0.766  -9.630  1.00 95.76 251 A 1 
ATOM 1958 C CE2 . TRP A 1 251 ? 13.753  -0.333  -9.719  1.00 96.48 251 A 1 
ATOM 1959 C CE3 . TRP A 1 251 ? 12.469  0.990   -11.293 1.00 96.34 251 A 1 
ATOM 1960 C CZ2 . TRP A 1 251 ? 12.623  -0.511  -8.909  1.00 96.06 251 A 1 
ATOM 1961 C CZ3 . TRP A 1 251 ? 11.328  0.819   -10.483 1.00 96.18 251 A 1 
ATOM 1962 C CH2 . TRP A 1 251 ? 11.401  0.069   -9.296  1.00 95.83 251 A 1 
ATOM 1963 N N   . SER A 1 252 ? 13.980  1.745   -15.705 1.00 95.44 252 A 1 
ATOM 1964 C CA  . SER A 1 252 ? 13.847  2.734   -16.773 1.00 95.27 252 A 1 
ATOM 1965 C C   . SER A 1 252 ? 12.886  3.855   -16.366 1.00 95.86 252 A 1 
ATOM 1966 O O   . SER A 1 252 ? 12.147  3.746   -15.380 1.00 95.40 252 A 1 
ATOM 1967 C CB  . SER A 1 252 ? 13.396  2.061   -18.074 1.00 93.89 252 A 1 
ATOM 1968 O OG  . SER A 1 252 ? 12.143  1.430   -17.915 1.00 90.23 252 A 1 
ATOM 1969 N N   . ASP A 1 253 ? 12.905  4.949   -17.126 1.00 94.99 253 A 1 
ATOM 1970 C CA  . ASP A 1 253 ? 12.006  6.082   -16.934 1.00 94.49 253 A 1 
ATOM 1971 C C   . ASP A 1 253 ? 10.657  5.783   -17.591 1.00 93.67 253 A 1 
ATOM 1972 O O   . ASP A 1 253 ? 10.589  5.525   -18.794 1.00 90.64 253 A 1 
ATOM 1973 C CB  . ASP A 1 253 ? 12.645  7.371   -17.489 1.00 93.12 253 A 1 
ATOM 1974 C CG  . ASP A 1 253 ? 13.861  7.827   -16.675 1.00 85.00 253 A 1 
ATOM 1975 O OD1 . ASP A 1 253 ? 14.298  7.085   -15.767 1.00 79.55 253 A 1 
ATOM 1976 O OD2 . ASP A 1 253 ? 14.325  8.966   -16.856 1.00 78.49 253 A 1 
ATOM 1977 N N   . GLY A 1 254 ? 9.581   5.831   -16.811 1.00 93.30 254 A 1 
ATOM 1978 C CA  . GLY A 1 254 ? 8.201   5.700   -17.295 1.00 91.20 254 A 1 
ATOM 1979 C C   . GLY A 1 254 ? 7.603   7.027   -17.768 1.00 90.60 254 A 1 
ATOM 1980 O O   . GLY A 1 254 ? 6.537   7.057   -18.374 1.00 85.26 254 A 1 
ATOM 1981 N N   . GLY A 1 255 ? 8.296   8.132   -17.514 1.00 90.06 255 A 1 
ATOM 1982 C CA  . GLY A 1 255 ? 7.917   9.480   -17.931 1.00 90.97 255 A 1 
ATOM 1983 C C   . GLY A 1 255 ? 7.164   10.271  -16.858 1.00 93.70 255 A 1 
ATOM 1984 O O   . GLY A 1 255 ? 7.270   10.010  -15.655 1.00 92.95 255 A 1 
ATOM 1985 N N   . THR A 1 256 ? 6.442   11.306  -17.299 1.00 91.27 256 A 1 
ATOM 1986 C CA  . THR A 1 256 ? 5.725   12.240  -16.414 1.00 92.47 256 A 1 
ATOM 1987 C C   . THR A 1 256 ? 4.252   11.855  -16.305 1.00 93.28 256 A 1 
ATOM 1988 O O   . THR A 1 256 ? 3.549   11.805  -17.312 1.00 91.86 256 A 1 
ATOM 1989 C CB  . THR A 1 256 ? 5.865   13.685  -16.913 1.00 90.25 256 A 1 
ATOM 1990 O OG1 . THR A 1 256 ? 7.225   14.057  -16.960 1.00 87.82 256 A 1 
ATOM 1991 C CG2 . THR A 1 256 ? 5.166   14.702  -16.009 1.00 88.47 256 A 1 
ATOM 1992 N N   . VAL A 1 257 ? 3.780   11.649  -15.075 1.00 92.65 257 A 1 
ATOM 1993 C CA  . VAL A 1 257 ? 2.377   11.337  -14.750 1.00 93.75 257 A 1 
ATOM 1994 C C   . VAL A 1 257 ? 1.578   12.619  -14.512 1.00 94.78 257 A 1 
ATOM 1995 O O   . VAL A 1 257 ? 0.496   12.806  -15.059 1.00 94.27 257 A 1 
ATOM 1996 C CB  . VAL A 1 257 ? 2.311   10.430  -13.505 1.00 93.20 257 A 1 
ATOM 1997 C CG1 . VAL A 1 257 ? 0.865   10.042  -13.171 1.00 91.35 257 A 1 
ATOM 1998 C CG2 . VAL A 1 257 ? 3.137   9.156   -13.694 1.00 92.39 257 A 1 
ATOM 1999 N N   . VAL A 1 258 ? 2.131   13.525  -13.704 1.00 94.55 258 A 1 
ATOM 2000 C CA  . VAL A 1 258 ? 1.551   14.845  -13.417 1.00 94.90 258 A 1 
ATOM 2001 C C   . VAL A 1 258 ? 2.604   15.903  -13.723 1.00 95.19 258 A 1 
ATOM 2002 O O   . VAL A 1 258 ? 3.704   15.866  -13.176 1.00 94.84 258 A 1 
ATOM 2003 C CB  . VAL A 1 258 ? 1.063   14.955  -11.958 1.00 94.62 258 A 1 
ATOM 2004 C CG1 . VAL A 1 258 ? 0.345   16.290  -11.714 1.00 92.77 258 A 1 
ATOM 2005 C CG2 . VAL A 1 258 ? 0.090   13.829  -11.581 1.00 92.91 258 A 1 
ATOM 2006 N N   . ARG A 1 259 ? 2.265   16.851  -14.609 1.00 95.71 259 A 1 
ATOM 2007 C CA  . ARG A 1 259 ? 3.213   17.890  -15.059 1.00 94.93 259 A 1 
ATOM 2008 C C   . ARG A 1 259 ? 3.580   18.880  -13.956 1.00 95.46 259 A 1 
ATOM 2009 O O   . ARG A 1 259 ? 4.716   19.327  -13.907 1.00 93.57 259 A 1 
ATOM 2010 C CB  . ARG A 1 259 ? 2.648   18.648  -16.268 1.00 93.62 259 A 1 
ATOM 2011 C CG  . ARG A 1 259 ? 2.560   17.775  -17.528 1.00 86.03 259 A 1 
ATOM 2012 C CD  . ARG A 1 259 ? 2.079   18.621  -18.710 1.00 79.18 259 A 1 
ATOM 2013 N NE  . ARG A 1 259 ? 1.978   17.826  -19.950 1.00 70.31 259 A 1 
ATOM 2014 C CZ  . ARG A 1 259 ? 1.661   18.286  -21.148 1.00 60.15 259 A 1 
ATOM 2015 N NH1 . ARG A 1 259 ? 1.404   19.548  -21.364 1.00 53.55 259 A 1 
ATOM 2016 N NH2 . ARG A 1 259 ? 1.594   17.475  -22.167 1.00 52.93 259 A 1 
ATOM 2017 N N   . THR A 1 260 ? 2.614   19.225  -13.108 1.00 94.27 260 A 1 
ATOM 2018 C CA  . THR A 1 260 ? 2.818   20.113  -11.961 1.00 94.07 260 A 1 
ATOM 2019 C C   . THR A 1 260 ? 1.872   19.685  -10.851 1.00 94.54 260 A 1 
ATOM 2020 O O   . THR A 1 260 ? 0.658   19.707  -11.039 1.00 92.94 260 A 1 
ATOM 2021 C CB  . THR A 1 260 ? 2.565   21.583  -12.332 1.00 91.98 260 A 1 
ATOM 2022 O OG1 . THR A 1 260 ? 3.354   21.952  -13.441 1.00 82.91 260 A 1 
ATOM 2023 C CG2 . THR A 1 260 ? 2.943   22.534  -11.194 1.00 81.98 260 A 1 
ATOM 2024 N N   . ALA A 1 261 ? 2.420   19.304  -9.704  1.00 95.17 261 A 1 
ATOM 2025 C CA  . ALA A 1 261 ? 1.659   18.949  -8.513  1.00 95.01 261 A 1 
ATOM 2026 C C   . ALA A 1 261 ? 2.025   19.884  -7.355  1.00 95.29 261 A 1 
ATOM 2027 O O   . ALA A 1 261 ? 3.097   20.501  -7.361  1.00 94.35 261 A 1 
ATOM 2028 C CB  . ALA A 1 261 ? 1.927   17.476  -8.183  1.00 94.30 261 A 1 
ATOM 2029 N N   . LYS A 1 262 ? 1.157   19.976  -6.333  1.00 96.07 262 A 1 
ATOM 2030 C CA  . LYS A 1 262 ? 1.517   20.729  -5.122  1.00 95.89 262 A 1 
ATOM 2031 C C   . LYS A 1 262 ? 2.794   20.156  -4.488  1.00 96.67 262 A 1 
ATOM 2032 O O   . LYS A 1 262 ? 2.989   18.937  -4.533  1.00 96.14 262 A 1 
ATOM 2033 C CB  . LYS A 1 262 ? 0.344   20.805  -4.126  1.00 93.49 262 A 1 
ATOM 2034 C CG  . LYS A 1 262 ? 0.085   19.533  -3.298  1.00 92.25 262 A 1 
ATOM 2035 C CD  . LYS A 1 262 ? -0.984  19.820  -2.233  1.00 89.83 262 A 1 
ATOM 2036 C CE  . LYS A 1 262 ? -1.187  18.668  -1.248  1.00 83.64 262 A 1 
ATOM 2037 N NZ  . LYS A 1 262 ? -2.191  19.023  -0.210  1.00 77.68 262 A 1 
ATOM 2038 N N   . PRO A 1 263 ? 3.667   20.979  -3.885  1.00 96.63 263 A 1 
ATOM 2039 C CA  . PRO A 1 263 ? 4.825   20.460  -3.164  1.00 96.64 263 A 1 
ATOM 2040 C C   . PRO A 1 263 ? 4.409   19.434  -2.106  1.00 96.70 263 A 1 
ATOM 2041 O O   . PRO A 1 263 ? 3.455   19.660  -1.366  1.00 95.72 263 A 1 
ATOM 2042 C CB  . PRO A 1 263 ? 5.507   21.676  -2.540  1.00 95.66 263 A 1 
ATOM 2043 C CG  . PRO A 1 263 ? 5.079   22.822  -3.454  1.00 93.39 263 A 1 
ATOM 2044 C CD  . PRO A 1 263 ? 3.661   22.431  -3.855  1.00 95.85 263 A 1 
ATOM 2045 N N   . ARG A 1 264 ? 5.155   18.320  -2.026  1.00 95.99 264 A 1 
ATOM 2046 C CA  . ARG A 1 264 ? 4.867   17.215  -1.090  1.00 96.08 264 A 1 
ATOM 2047 C C   . ARG A 1 264 ? 3.462   16.623  -1.272  1.00 96.42 264 A 1 
ATOM 2048 O O   . ARG A 1 264 ? 2.829   16.214  -0.300  1.00 95.27 264 A 1 
ATOM 2049 C CB  . ARG A 1 264 ? 5.118   17.654  0.361   1.00 95.20 264 A 1 
ATOM 2050 C CG  . ARG A 1 264 ? 6.506   18.262  0.582   1.00 93.02 264 A 1 
ATOM 2051 C CD  . ARG A 1 264 ? 6.615   18.758  2.023   1.00 90.26 264 A 1 
ATOM 2052 N NE  . ARG A 1 264 ? 7.925   19.378  2.268   1.00 82.78 264 A 1 
ATOM 2053 C CZ  . ARG A 1 264 ? 8.274   20.069  3.337   1.00 75.51 264 A 1 
ATOM 2054 N NH1 . ARG A 1 264 ? 7.449   20.270  4.329   1.00 69.93 264 A 1 
ATOM 2055 N NH2 . ARG A 1 264 ? 9.471   20.570  3.430   1.00 66.32 264 A 1 
ATOM 2056 N N   . THR A 1 265 ? 2.978   16.595  -2.505  1.00 95.99 265 A 1 
ATOM 2057 C CA  . THR A 1 265 ? 1.690   15.968  -2.814  1.00 96.48 265 A 1 
ATOM 2058 C C   . THR A 1 265 ? 1.636   14.548  -2.240  1.00 96.68 265 A 1 
ATOM 2059 O O   . THR A 1 265 ? 2.604   13.793  -2.413  1.00 96.13 265 A 1 
ATOM 2060 C CB  . THR A 1 265 ? 1.422   15.976  -4.326  1.00 96.01 265 A 1 
ATOM 2061 O OG1 . THR A 1 265 ? 0.112   15.541  -4.583  1.00 92.54 265 A 1 
ATOM 2062 C CG2 . THR A 1 265 ? 2.357   15.099  -5.163  1.00 92.51 265 A 1 
ATOM 2063 N N   . PRO A 1 266 ? 0.557   14.165  -1.525  1.00 96.88 266 A 1 
ATOM 2064 C CA  . PRO A 1 266 ? 0.346   12.761  -1.195  1.00 96.83 266 A 1 
ATOM 2065 C C   . PRO A 1 266 ? 0.237   11.951  -2.489  1.00 97.12 266 A 1 
ATOM 2066 O O   . PRO A 1 266 ? -0.290  12.453  -3.485  1.00 96.68 266 A 1 
ATOM 2067 C CB  . PRO A 1 266 ? -0.946  12.712  -0.379  1.00 96.11 266 A 1 
ATOM 2068 C CG  . PRO A 1 266 ? -1.726  13.921  -0.900  1.00 94.95 266 A 1 
ATOM 2069 C CD  . PRO A 1 266 ? -0.628  14.940  -1.181  1.00 96.54 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? 0.736   10.712  -2.472  1.00 97.05 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? 0.677   9.805   -3.615  1.00 97.45 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? 0.206   8.422   -3.171  1.00 97.34 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? 0.683   7.889   -2.173  1.00 96.77 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? 2.054   9.707   -4.307  1.00 97.38 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? 2.523   10.983  -5.033  1.00 97.04 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? 3.933   10.779  -5.588  1.00 96.19 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? 1.618   11.355  -6.210  1.00 96.12 267 A 1 
ATOM 2078 N N   . ALA A 1 268 ? -0.681  7.831   -3.957  1.00 97.65 268 A 1 
ATOM 2079 C CA  . ALA A 1 268 ? -0.996  6.409   -3.912  1.00 97.50 268 A 1 
ATOM 2080 C C   . ALA A 1 268 ? -1.119  5.874   -5.336  1.00 97.29 268 A 1 
ATOM 2081 O O   . ALA A 1 268 ? -1.422  6.623   -6.262  1.00 96.85 268 A 1 
ATOM 2082 C CB  . ALA A 1 268 ? -2.280  6.171   -3.119  1.00 97.30 268 A 1 
ATOM 2083 N N   . ALA A 1 269 ? -0.893  4.582   -5.513  1.00 97.38 269 A 1 
ATOM 2084 C CA  . ALA A 1 269 ? -1.061  3.939   -6.806  1.00 96.89 269 A 1 
ATOM 2085 C C   . ALA A 1 269 ? -1.601  2.520   -6.639  1.00 96.18 269 A 1 
ATOM 2086 O O   . ALA A 1 269 ? -1.242  1.818   -5.697  1.00 95.23 269 A 1 
ATOM 2087 C CB  . ALA A 1 269 ? 0.271   3.967   -7.564  1.00 96.58 269 A 1 
ATOM 2088 N N   . THR A 1 270 ? -2.436  2.097   -7.574  1.00 95.33 270 A 1 
ATOM 2089 C CA  . THR A 1 270 ? -2.927  0.722   -7.666  1.00 94.41 270 A 1 
ATOM 2090 C C   . THR A 1 270 ? -3.020  0.293   -9.126  1.00 93.56 270 A 1 
ATOM 2091 O O   . THR A 1 270 ? -3.019  1.125   -10.039 1.00 92.20 270 A 1 
ATOM 2092 C CB  . THR A 1 270 ? -4.255  0.545   -6.914  1.00 93.62 270 A 1 
ATOM 2093 O OG1 . THR A 1 270 ? -4.557  -0.830  -6.823  1.00 89.14 270 A 1 
ATOM 2094 C CG2 . THR A 1 270 ? -5.444  1.246   -7.576  1.00 89.47 270 A 1 
ATOM 2095 N N   . SER A 1 271 ? -3.072  -1.010  -9.347  1.00 91.22 271 A 1 
ATOM 2096 C CA  . SER A 1 271 ? -3.176  -1.611  -10.675 1.00 89.71 271 A 1 
ATOM 2097 C C   . SER A 1 271 ? -4.219  -2.715  -10.693 1.00 88.50 271 A 1 
ATOM 2098 O O   . SER A 1 271 ? -4.416  -3.392  -9.684  1.00 86.68 271 A 1 
ATOM 2099 C CB  . SER A 1 271 ? -1.817  -2.150  -11.123 1.00 88.36 271 A 1 
ATOM 2100 O OG  . SER A 1 271 ? -1.413  -3.243  -10.321 1.00 83.94 271 A 1 
ATOM 2101 N N   . PHE A 1 272 ? -4.861  -2.907  -11.842 1.00 87.01 272 A 1 
ATOM 2102 C CA  . PHE A 1 272 ? -5.916  -3.900  -12.030 1.00 85.21 272 A 1 
ATOM 2103 C C   . PHE A 1 272 ? -6.017  -4.328  -13.494 1.00 83.19 272 A 1 
ATOM 2104 O O   . PHE A 1 272 ? -5.535  -3.643  -14.400 1.00 79.03 272 A 1 
ATOM 2105 C CB  . PHE A 1 272 ? -7.251  -3.332  -11.533 1.00 83.95 272 A 1 
ATOM 2106 C CG  . PHE A 1 272 ? -7.655  -2.019  -12.169 1.00 83.31 272 A 1 
ATOM 2107 C CD1 . PHE A 1 272 ? -7.224  -0.804  -11.600 1.00 80.33 272 A 1 
ATOM 2108 C CD2 . PHE A 1 272 ? -8.445  -2.005  -13.333 1.00 81.96 272 A 1 
ATOM 2109 C CE1 . PHE A 1 272 ? -7.589  0.413   -12.190 1.00 77.26 272 A 1 
ATOM 2110 C CE2 . PHE A 1 272 ? -8.809  -0.785  -13.920 1.00 78.38 272 A 1 
ATOM 2111 C CZ  . PHE A 1 272 ? -8.381  0.427   -13.349 1.00 78.59 272 A 1 
ATOM 2112 N N   . LEU A 1 273 ? -6.669  -5.459  -13.743 1.00 79.97 273 A 1 
ATOM 2113 C CA  . LEU A 1 273 ? -7.015  -5.908  -15.090 1.00 76.57 273 A 1 
ATOM 2114 C C   . LEU A 1 273 ? -8.443  -5.457  -15.424 1.00 75.00 273 A 1 
ATOM 2115 O O   . LEU A 1 273 ? -9.380  -5.805  -14.708 1.00 70.50 273 A 1 
ATOM 2116 C CB  . LEU A 1 273 ? -6.868  -7.437  -15.179 1.00 71.97 273 A 1 
ATOM 2117 C CG  . LEU A 1 273 ? -5.421  -7.944  -15.084 1.00 64.90 273 A 1 
ATOM 2118 C CD1 . LEU A 1 273 ? -5.411  -9.468  -14.951 1.00 61.83 273 A 1 
ATOM 2119 C CD2 . LEU A 1 273 ? -4.596  -7.579  -16.317 1.00 60.43 273 A 1 
ATOM 2120 N N   . LEU A 1 274 ? -8.613  -4.709  -16.519 1.00 72.10 274 A 1 
ATOM 2121 C CA  . LEU A 1 274 ? -9.955  -4.363  -17.021 1.00 69.74 274 A 1 
ATOM 2122 C C   . LEU A 1 274 ? -10.698 -5.595  -17.543 1.00 68.71 274 A 1 
ATOM 2123 O O   . LEU A 1 274 ? -11.886 -5.775  -17.279 1.00 63.69 274 A 1 
ATOM 2124 C CB  . LEU A 1 274 ? -9.845  -3.316  -18.142 1.00 65.82 274 A 1 
ATOM 2125 C CG  . LEU A 1 274 ? -9.513  -1.896  -17.678 1.00 62.04 274 A 1 
ATOM 2126 C CD1 . LEU A 1 274 ? -9.328  -0.998  -18.902 1.00 59.11 274 A 1 
ATOM 2127 C CD2 . LEU A 1 274 ? -10.639 -1.294  -16.837 1.00 58.98 274 A 1 
ATOM 2128 N N   . THR A 1 275 ? -9.988  -6.436  -18.291 1.00 64.05 275 A 1 
ATOM 2129 C CA  . THR A 1 275 ? -10.464 -7.726  -18.793 1.00 62.59 275 A 1 
ATOM 2130 C C   . THR A 1 275 ? -9.288  -8.707  -18.894 1.00 62.09 275 A 1 
ATOM 2131 O O   . THR A 1 275 ? -8.154  -8.272  -19.126 1.00 56.94 275 A 1 
ATOM 2132 C CB  . THR A 1 275 ? -11.141 -7.616  -20.171 1.00 58.00 275 A 1 
ATOM 2133 O OG1 . THR A 1 275 ? -10.291 -7.070  -21.135 1.00 51.86 275 A 1 
ATOM 2134 C CG2 . THR A 1 275 ? -12.411 -6.766  -20.162 1.00 50.96 275 A 1 
ATOM 2135 N N   . PRO A 1 276 ? -9.525  -10.029 -18.756 1.00 60.91 276 A 1 
ATOM 2136 C CA  . PRO A 1 276 ? -8.481  -11.029 -18.955 1.00 59.96 276 A 1 
ATOM 2137 C C   . PRO A 1 276 ? -7.790  -10.874 -20.321 1.00 59.66 276 A 1 
ATOM 2138 O O   . PRO A 1 276 ? -8.453  -10.792 -21.351 1.00 56.51 276 A 1 
ATOM 2139 C CB  . PRO A 1 276 ? -9.186  -12.383 -18.819 1.00 58.00 276 A 1 
ATOM 2140 C CG  . PRO A 1 276 ? -10.380 -12.068 -17.914 1.00 56.45 276 A 1 
ATOM 2141 C CD  . PRO A 1 276 ? -10.770 -10.655 -18.346 1.00 59.92 276 A 1 
ATOM 2142 N N   . GLY A 1 277 ? -6.454  -10.846 -20.318 1.00 57.74 277 A 1 
ATOM 2143 C CA  . GLY A 1 277 ? -5.631  -10.709 -21.528 1.00 55.56 277 A 1 
ATOM 2144 C C   . GLY A 1 277 ? -5.296  -9.272  -21.941 1.00 57.59 277 A 1 
ATOM 2145 O O   . GLY A 1 277 ? -4.405  -9.088  -22.771 1.00 53.43 277 A 1 
ATOM 2146 N N   . ASN A 1 278 ? -5.924  -8.254  -21.340 1.00 60.33 278 A 1 
ATOM 2147 C CA  . ASN A 1 278 ? -5.544  -6.857  -21.561 1.00 59.96 278 A 1 
ATOM 2148 C C   . ASN A 1 278 ? -4.292  -6.468  -20.751 1.00 63.43 278 A 1 
ATOM 2149 O O   . ASN A 1 278 ? -4.027  -7.058  -19.699 1.00 59.38 278 A 1 
ATOM 2150 C CB  . ASN A 1 278 ? -6.733  -5.929  -21.259 1.00 53.15 278 A 1 
ATOM 2151 C CG  . ASN A 1 278 ? -7.718  -5.831  -22.412 1.00 47.02 278 A 1 
ATOM 2152 O OD1 . ASN A 1 278 ? -7.577  -6.427  -23.464 1.00 43.66 278 A 1 
ATOM 2153 N ND2 . ASN A 1 278 ? -8.748  -5.037  -22.262 1.00 42.62 278 A 1 
ATOM 2154 N N   . PRO A 1 279 ? -3.540  -5.446  -21.196 1.00 60.41 279 A 1 
ATOM 2155 C CA  . PRO A 1 279 ? -2.488  -4.850  -20.383 1.00 60.35 279 A 1 
ATOM 2156 C C   . PRO A 1 279 ? -3.016  -4.397  -19.018 1.00 65.87 279 A 1 
ATOM 2157 O O   . PRO A 1 279 ? -4.167  -3.987  -18.877 1.00 62.02 279 A 1 
ATOM 2158 C CB  . PRO A 1 279 ? -1.941  -3.671  -21.198 1.00 52.13 279 A 1 
ATOM 2159 C CG  . PRO A 1 279 ? -2.304  -4.029  -22.634 1.00 49.68 279 A 1 
ATOM 2160 C CD  . PRO A 1 279 ? -3.635  -4.757  -22.473 1.00 54.17 279 A 1 
ATOM 2161 N N   . GLN A 1 280 ? -2.151  -4.453  -18.018 1.00 76.25 280 A 1 
ATOM 2162 C CA  . GLN A 1 280 ? -2.473  -3.995  -16.669 1.00 77.79 280 A 1 
ATOM 2163 C C   . GLN A 1 280 ? -2.757  -2.488  -16.674 1.00 81.84 280 A 1 
ATOM 2164 O O   . GLN A 1 280 ? -1.900  -1.685  -17.064 1.00 79.28 280 A 1 
ATOM 2165 C CB  . GLN A 1 280 ? -1.296  -4.334  -15.739 1.00 70.44 280 A 1 
ATOM 2166 C CG  . GLN A 1 280 ? -1.639  -4.145  -14.252 1.00 61.46 280 A 1 
ATOM 2167 C CD  . GLN A 1 280 ? -2.486  -5.266  -13.666 1.00 56.09 280 A 1 
ATOM 2168 O OE1 . GLN A 1 280 ? -2.485  -6.399  -14.111 1.00 52.17 280 A 1 
ATOM 2169 N NE2 . GLN A 1 280 ? -3.219  -5.017  -12.603 1.00 48.36 280 A 1 
ATOM 2170 N N   . SER A 1 281 ? -3.944  -2.115  -16.182 1.00 87.08 281 A 1 
ATOM 2171 C CA  . SER A 1 281 ? -4.324  -0.722  -15.974 1.00 87.93 281 A 1 
ATOM 2172 C C   . SER A 1 281 ? -3.754  -0.198  -14.661 1.00 89.28 281 A 1 
ATOM 2173 O O   . SER A 1 281 ? -3.652  -0.935  -13.678 1.00 88.59 281 A 1 
ATOM 2174 C CB  . SER A 1 281 ? -5.839  -0.570  -15.977 1.00 85.65 281 A 1 
ATOM 2175 O OG  . SER A 1 281 ? -6.345  -0.967  -17.232 1.00 73.87 281 A 1 
ATOM 2176 N N   . VAL A 1 282 ? -3.409  1.081   -14.627 1.00 92.04 282 A 1 
ATOM 2177 C CA  . VAL A 1 282 ? -2.842  1.752   -13.452 1.00 93.07 282 A 1 
ATOM 2178 C C   . VAL A 1 282 ? -3.638  3.010   -13.135 1.00 93.38 282 A 1 
ATOM 2179 O O   . VAL A 1 282 ? -4.069  3.734   -14.034 1.00 92.84 282 A 1 
ATOM 2180 C CB  . VAL A 1 282 ? -1.346  2.056   -13.650 1.00 92.94 282 A 1 
ATOM 2181 C CG1 . VAL A 1 282 ? -0.740  2.820   -12.464 1.00 91.34 282 A 1 
ATOM 2182 C CG2 . VAL A 1 282 ? -0.534  0.762   -13.819 1.00 91.69 282 A 1 
ATOM 2183 N N   . ARG A 1 283 ? -3.803  3.278   -11.840 1.00 94.77 283 A 1 
ATOM 2184 C CA  . ARG A 1 283 ? -4.324  4.537   -11.307 1.00 95.03 283 A 1 
ATOM 2185 C C   . ARG A 1 283 ? -3.337  5.117   -10.308 1.00 95.87 283 A 1 
ATOM 2186 O O   . ARG A 1 283 ? -2.815  4.397   -9.458  1.00 95.72 283 A 1 
ATOM 2187 C CB  . ARG A 1 283 ? -5.707  4.336   -10.667 1.00 94.14 283 A 1 
ATOM 2188 C CG  . ARG A 1 283 ? -6.780  3.807   -11.634 1.00 90.70 283 A 1 
ATOM 2189 C CD  . ARG A 1 283 ? -7.121  4.801   -12.747 1.00 88.03 283 A 1 
ATOM 2190 N NE  . ARG A 1 283 ? -8.125  4.257   -13.679 1.00 84.96 283 A 1 
ATOM 2191 C CZ  . ARG A 1 283 ? -7.893  3.568   -14.790 1.00 81.66 283 A 1 
ATOM 2192 N NH1 . ARG A 1 283 ? -6.706  3.212   -15.166 1.00 73.08 283 A 1 
ATOM 2193 N NH2 . ARG A 1 283 ? -8.870  3.217   -15.568 1.00 75.18 283 A 1 
ATOM 2194 N N   . VAL A 1 284 ? -3.105  6.421   -10.428 1.00 96.44 284 A 1 
ATOM 2195 C CA  . VAL A 1 284 ? -2.278  7.211   -9.511  1.00 97.45 284 A 1 
ATOM 2196 C C   . VAL A 1 284 ? -3.141  8.319   -8.925  1.00 97.74 284 A 1 
ATOM 2197 O O   . VAL A 1 284 ? -3.778  9.064   -9.662  1.00 97.61 284 A 1 
ATOM 2198 C CB  . VAL A 1 284 ? -1.031  7.783   -10.211 1.00 97.46 284 A 1 
ATOM 2199 C CG1 . VAL A 1 284 ? -0.211  8.679   -9.269  1.00 96.52 284 A 1 
ATOM 2200 C CG2 . VAL A 1 284 ? -0.110  6.658   -10.695 1.00 96.51 284 A 1 
ATOM 2201 N N   . TYR A 1 285 ? -3.131  8.436   -7.611  1.00 97.68 285 A 1 
ATOM 2202 C CA  . TYR A 1 285 ? -3.861  9.450   -6.857  1.00 97.74 285 A 1 
ATOM 2203 C C   . TYR A 1 285 ? -2.886  10.461  -6.281  1.00 97.83 285 A 1 
ATOM 2204 O O   . TYR A 1 285 ? -1.846  10.079  -5.742  1.00 97.48 285 A 1 
ATOM 2205 C CB  . TYR A 1 285 ? -4.706  8.794   -5.765  1.00 97.51 285 A 1 
ATOM 2206 C CG  . TYR A 1 285 ? -5.669  7.768   -6.315  1.00 97.32 285 A 1 
ATOM 2207 C CD1 . TYR A 1 285 ? -6.914  8.173   -6.828  1.00 96.36 285 A 1 
ATOM 2208 C CD2 . TYR A 1 285 ? -5.283  6.413   -6.380  1.00 96.40 285 A 1 
ATOM 2209 C CE1 . TYR A 1 285 ? -7.775  7.227   -7.412  1.00 95.84 285 A 1 
ATOM 2210 C CE2 . TYR A 1 285 ? -6.139  5.466   -6.969  1.00 95.84 285 A 1 
ATOM 2211 C CZ  . TYR A 1 285 ? -7.382  5.874   -7.491  1.00 95.84 285 A 1 
ATOM 2212 O OH  . TYR A 1 285 ? -8.190  4.964   -8.085  1.00 94.81 285 A 1 
ATOM 2213 N N   . TYR A 1 286 ? -3.225  11.739  -6.388  1.00 97.53 286 A 1 
ATOM 2214 C CA  . TYR A 1 286 ? -2.371  12.835  -5.939  1.00 97.56 286 A 1 
ATOM 2215 C C   . TYR A 1 286 ? -3.193  14.010  -5.402  1.00 97.32 286 A 1 
ATOM 2216 O O   . TYR A 1 286 ? -4.346  14.209  -5.773  1.00 96.77 286 A 1 
ATOM 2217 C CB  . TYR A 1 286 ? -1.443  13.277  -7.081  1.00 97.54 286 A 1 
ATOM 2218 C CG  . TYR A 1 286 ? -2.133  14.013  -8.214  1.00 97.62 286 A 1 
ATOM 2219 C CD1 . TYR A 1 286 ? -2.910  13.303  -9.155  1.00 97.09 286 A 1 
ATOM 2220 C CD2 . TYR A 1 286 ? -2.020  15.413  -8.321  1.00 97.10 286 A 1 
ATOM 2221 C CE1 . TYR A 1 286 ? -3.570  13.986  -10.191 1.00 96.61 286 A 1 
ATOM 2222 C CE2 . TYR A 1 286 ? -2.677  16.102  -9.359  1.00 96.56 286 A 1 
ATOM 2223 C CZ  . TYR A 1 286 ? -3.455  15.390  -10.293 1.00 96.29 286 A 1 
ATOM 2224 O OH  . TYR A 1 286 ? -4.097  16.053  -11.292 1.00 95.13 286 A 1 
ATOM 2225 N N   . GLY A 1 287 ? -2.588  14.812  -4.513  1.00 96.48 287 A 1 
ATOM 2226 C CA  . GLY A 1 287 ? -3.246  15.969  -3.905  1.00 95.70 287 A 1 
ATOM 2227 C C   . GLY A 1 287 ? -2.983  17.286  -4.633  1.00 95.67 287 A 1 
ATOM 2228 O O   . GLY A 1 287 ? -1.888  17.522  -5.150  1.00 94.66 287 A 1 
ATOM 2229 N N   . THR A 1 288 ? -3.965  18.176  -4.599  1.00 94.99 288 A 1 
ATOM 2230 C CA  . THR A 1 288 ? -3.928  19.539  -5.158  1.00 94.42 288 A 1 
ATOM 2231 C C   . THR A 1 288 ? -3.721  20.611  -4.078  1.00 93.88 288 A 1 
ATOM 2232 O O   . THR A 1 288 ? -3.762  20.332  -2.876  1.00 93.47 288 A 1 
ATOM 2233 C CB  . THR A 1 288 ? -5.215  19.825  -5.943  1.00 94.32 288 A 1 
ATOM 2234 O OG1 . THR A 1 288 ? -6.301  19.679  -5.065  1.00 93.22 288 A 1 
ATOM 2235 C CG2 . THR A 1 288 ? -5.398  18.872  -7.119  1.00 92.50 288 A 1 
ATOM 2236 N N   . GLU A 1 289 ? -3.461  21.850  -4.504  1.00 94.82 289 A 1 
ATOM 2237 C CA  . GLU A 1 289 ? -3.246  22.994  -3.595  1.00 94.65 289 A 1 
ATOM 2238 C C   . GLU A 1 289 ? -4.513  23.379  -2.814  1.00 94.87 289 A 1 
ATOM 2239 O O   . GLU A 1 289 ? -4.419  23.789  -1.662  1.00 92.80 289 A 1 
ATOM 2240 C CB  . GLU A 1 289 ? -2.689  24.192  -4.387  1.00 93.41 289 A 1 
ATOM 2241 C CG  . GLU A 1 289 ? -1.261  23.898  -4.883  1.00 87.85 289 A 1 
ATOM 2242 C CD  . GLU A 1 289 ? -0.576  25.042  -5.643  1.00 84.69 289 A 1 
ATOM 2243 O OE1 . GLU A 1 289 ? 0.643   24.862  -5.943  1.00 76.32 289 A 1 
ATOM 2244 O OE2 . GLU A 1 289 ? -1.235  26.054  -5.941  1.00 76.97 289 A 1 
ATOM 2245 N N   . ASP A 1 290 ? -5.687  23.166  -3.400  1.00 94.70 290 A 1 
ATOM 2246 C CA  . ASP A 1 290 ? -7.004  23.364  -2.784  1.00 94.78 290 A 1 
ATOM 2247 C C   . ASP A 1 290 ? -7.498  22.144  -1.974  1.00 95.52 290 A 1 
ATOM 2248 O O   . ASP A 1 290 ? -8.690  21.999  -1.716  1.00 94.06 290 A 1 
ATOM 2249 C CB  . ASP A 1 290 ? -8.005  23.817  -3.868  1.00 93.49 290 A 1 
ATOM 2250 C CG  . ASP A 1 290 ? -8.277  22.769  -4.953  1.00 89.67 290 A 1 
ATOM 2251 O OD1 . ASP A 1 290 ? -7.413  21.902  -5.205  1.00 83.67 290 A 1 
ATOM 2252 O OD2 . ASP A 1 290 ? -9.340  22.848  -5.603  1.00 84.90 290 A 1 
ATOM 2253 N N   . ASN A 1 291 ? -6.582  21.278  -1.540  1.00 93.66 291 A 1 
ATOM 2254 C CA  . ASN A 1 291 ? -6.845  20.103  -0.701  1.00 93.96 291 A 1 
ATOM 2255 C C   . ASN A 1 291 ? -7.850  19.114  -1.307  1.00 94.61 291 A 1 
ATOM 2256 O O   . ASN A 1 291 ? -8.652  18.520  -0.586  1.00 93.43 291 A 1 
ATOM 2257 C CB  . ASN A 1 291 ? -7.200  20.523  0.734   1.00 92.55 291 A 1 
ATOM 2258 C CG  . ASN A 1 291 ? -6.145  21.393  1.374   1.00 88.74 291 A 1 
ATOM 2259 O OD1 . ASN A 1 291 ? -4.967  21.070  1.419   1.00 82.29 291 A 1 
ATOM 2260 N ND2 . ASN A 1 291 ? -6.535  22.525  1.903   1.00 80.42 291 A 1 
ATOM 2261 N N   . ARG A 1 292 ? -7.792  18.900  -2.624  1.00 95.57 292 A 1 
ATOM 2262 C CA  . ARG A 1 292 ? -8.487  17.775  -3.265  1.00 95.87 292 A 1 
ATOM 2263 C C   . ARG A 1 292 ? -7.526  16.638  -3.558  1.00 96.19 292 A 1 
ATOM 2264 O O   . ARG A 1 292 ? -6.325  16.851  -3.729  1.00 95.60 292 A 1 
ATOM 2265 C CB  . ARG A 1 292 ? -9.234  18.247  -4.520  1.00 95.44 292 A 1 
ATOM 2266 C CG  . ARG A 1 292 ? -10.369 19.224  -4.171  1.00 93.29 292 A 1 
ATOM 2267 C CD  . ARG A 1 292 ? -11.127 19.670  -5.420  1.00 92.08 292 A 1 
ATOM 2268 N NE  . ARG A 1 292 ? -10.301 20.555  -6.264  1.00 84.54 292 A 1 
ATOM 2269 C CZ  . ARG A 1 292 ? -10.563 20.917  -7.502  1.00 79.34 292 A 1 
ATOM 2270 N NH1 . ARG A 1 292 ? -11.621 20.511  -8.145  1.00 71.29 292 A 1 
ATOM 2271 N NH2 . ARG A 1 292 ? -9.744  21.713  -8.114  1.00 68.48 292 A 1 
ATOM 2272 N N   . ILE A 1 293 ? -8.061  15.425  -3.633  1.00 96.24 293 A 1 
ATOM 2273 C CA  . ILE A 1 293 ? -7.381  14.261  -4.193  1.00 96.56 293 A 1 
ATOM 2274 C C   . ILE A 1 293 ? -7.954  14.022  -5.586  1.00 96.57 293 A 1 
ATOM 2275 O O   . ILE A 1 293 ? -9.170  13.929  -5.743  1.00 96.24 293 A 1 
ATOM 2276 C CB  . ILE A 1 293 ? -7.517  13.028  -3.278  1.00 96.43 293 A 1 
ATOM 2277 C CG1 . ILE A 1 293 ? -7.014  13.283  -1.838  1.00 94.85 293 A 1 
ATOM 2278 C CG2 . ILE A 1 293 ? -6.788  11.821  -3.889  1.00 95.57 293 A 1 
ATOM 2279 C CD1 . ILE A 1 293 ? -5.548  13.724  -1.711  1.00 90.41 293 A 1 
ATOM 2280 N N   . LEU A 1 294 ? -7.071  13.939  -6.573  1.00 97.21 294 A 1 
ATOM 2281 C CA  . LEU A 1 294 ? -7.389  13.675  -7.974  1.00 97.36 294 A 1 
ATOM 2282 C C   . LEU A 1 294 ? -6.776  12.351  -8.431  1.00 97.56 294 A 1 
ATOM 2283 O O   . LEU A 1 294 ? -5.870  11.813  -7.795  1.00 97.24 294 A 1 
ATOM 2284 C CB  . LEU A 1 294 ? -6.896  14.832  -8.863  1.00 96.97 294 A 1 
ATOM 2285 C CG  . LEU A 1 294 ? -7.425  16.232  -8.526  1.00 95.38 294 A 1 
ATOM 2286 C CD1 . LEU A 1 294 ? -6.945  17.217  -9.596  1.00 92.77 294 A 1 
ATOM 2287 C CD2 . LEU A 1 294 ? -8.946  16.299  -8.486  1.00 92.42 294 A 1 
ATOM 2288 N N   . GLU A 1 295 ? -7.242  11.861  -9.575  1.00 97.66 295 A 1 
ATOM 2289 C CA  . GLU A 1 295 ? -6.825  10.599  -10.188 1.00 97.54 295 A 1 
ATOM 2290 C C   . GLU A 1 295 ? -6.196  10.824  -11.565 1.00 97.53 295 A 1 
ATOM 2291 O O   . GLU A 1 295 ? -6.694  11.596  -12.384 1.00 96.84 295 A 1 
ATOM 2292 C CB  . GLU A 1 295 ? -8.052  9.675   -10.263 1.00 96.39 295 A 1 
ATOM 2293 C CG  . GLU A 1 295 ? -7.794  8.285   -10.851 1.00 95.13 295 A 1 
ATOM 2294 C CD  . GLU A 1 295 ? -9.082  7.441   -10.961 1.00 95.11 295 A 1 
ATOM 2295 O OE1 . GLU A 1 295 ? -8.987  6.289   -11.435 1.00 89.76 295 A 1 
ATOM 2296 O OE2 . GLU A 1 295 ? -10.175 7.924   -10.593 1.00 91.03 295 A 1 
ATOM 2297 N N   . LYS A 1 296 ? -5.119  10.096  -11.846 1.00 97.59 296 A 1 
ATOM 2298 C CA  . LYS A 1 296 ? -4.598  9.844   -13.193 1.00 97.44 296 A 1 
ATOM 2299 C C   . LYS A 1 296 ? -4.748  8.367   -13.534 1.00 97.05 296 A 1 
ATOM 2300 O O   . LYS A 1 296 ? -4.550  7.506   -12.677 1.00 96.18 296 A 1 
ATOM 2301 C CB  . LYS A 1 296 ? -3.130  10.274  -13.298 1.00 97.28 296 A 1 
ATOM 2302 C CG  . LYS A 1 296 ? -2.919  11.794  -13.259 1.00 95.55 296 A 1 
ATOM 2303 C CD  . LYS A 1 296 ? -3.472  12.497  -14.501 1.00 94.35 296 A 1 
ATOM 2304 C CE  . LYS A 1 296 ? -3.050  13.969  -14.507 1.00 91.44 296 A 1 
ATOM 2305 N NZ  . LYS A 1 296 ? -3.612  14.679  -15.669 1.00 87.98 296 A 1 
ATOM 2306 N N   . GLY A 1 297 ? -5.049  8.079   -14.793 1.00 95.80 297 A 1 
ATOM 2307 C CA  . GLY A 1 297 ? -5.209  6.731   -15.319 1.00 95.25 297 A 1 
ATOM 2308 C C   . GLY A 1 297 ? -4.349  6.461   -16.544 1.00 95.31 297 A 1 
ATOM 2309 O O   . GLY A 1 297 ? -4.103  7.355   -17.352 1.00 94.55 297 A 1 
ATOM 2310 N N   . THR A 1 298 ? -3.913  5.214   -16.695 1.00 93.29 298 A 1 
ATOM 2311 C CA  . THR A 1 298 ? -3.348  4.673   -17.939 1.00 92.79 298 A 1 
ATOM 2312 C C   . THR A 1 298 ? -3.798  3.225   -18.121 1.00 91.55 298 A 1 
ATOM 2313 O O   . THR A 1 298 ? -3.985  2.503   -17.140 1.00 89.90 298 A 1 
ATOM 2314 C CB  . THR A 1 298 ? -1.817  4.791   -17.977 1.00 92.59 298 A 1 
ATOM 2315 O OG1 . THR A 1 298 ? -1.340  4.361   -19.238 1.00 89.79 298 A 1 
ATOM 2316 C CG2 . THR A 1 298 ? -1.086  3.973   -16.914 1.00 89.25 298 A 1 
ATOM 2317 N N   . GLU A 1 299 ? -3.954  2.795   -19.372 1.00 88.78 299 A 1 
ATOM 2318 C CA  . GLU A 1 299 ? -4.396  1.436   -19.720 1.00 86.59 299 A 1 
ATOM 2319 C C   . GLU A 1 299 ? -3.220  0.587   -20.233 1.00 84.14 299 A 1 
ATOM 2320 O O   . GLU A 1 299 ? -3.264  -0.022  -21.302 1.00 77.86 299 A 1 
ATOM 2321 C CB  . GLU A 1 299 ? -5.597  1.481   -20.682 1.00 84.57 299 A 1 
ATOM 2322 C CG  . GLU A 1 299 ? -6.782  2.335   -20.190 1.00 81.49 299 A 1 
ATOM 2323 C CD  . GLU A 1 299 ? -7.257  1.987   -18.768 1.00 79.16 299 A 1 
ATOM 2324 O OE1 . GLU A 1 299 ? -7.735  2.901   -18.055 1.00 73.35 299 A 1 
ATOM 2325 O OE2 . GLU A 1 299 ? -7.114  0.830   -18.329 1.00 73.06 299 A 1 
ATOM 2326 N N   . GLY A 1 300 ? -2.118  0.580   -19.479 1.00 82.36 300 A 1 
ATOM 2327 C CA  . GLY A 1 300 ? -0.904  -0.185  -19.787 1.00 78.20 300 A 1 
ATOM 2328 C C   . GLY A 1 300 ? 0.054   0.480   -20.785 1.00 76.52 300 A 1 
ATOM 2329 O O   . GLY A 1 300 ? 1.056   -0.128  -21.156 1.00 67.65 300 A 1 
ATOM 2330 N N   . GLY A 1 301 ? -0.219  1.718   -21.204 1.00 74.42 301 A 1 
ATOM 2331 C CA  . GLY A 1 301 ? 0.643   2.520   -22.082 1.00 73.70 301 A 1 
ATOM 2332 C C   . GLY A 1 301 ? 1.391   3.639   -21.352 1.00 76.19 301 A 1 
ATOM 2333 O O   . GLY A 1 301 ? 1.398   3.712   -20.124 1.00 70.86 301 A 1 
ATOM 2334 N N   . THR A 1 302 ? 1.997   4.535   -22.133 1.00 77.40 302 A 1 
ATOM 2335 C CA  . THR A 1 302 ? 2.687   5.747   -21.634 1.00 78.72 302 A 1 
ATOM 2336 C C   . THR A 1 302 ? 1.782   6.982   -21.566 1.00 81.90 302 A 1 
ATOM 2337 O O   . THR A 1 302 ? 2.186   8.020   -21.049 1.00 79.22 302 A 1 
ATOM 2338 C CB  . THR A 1 302 ? 3.904   6.073   -22.509 1.00 73.89 302 A 1 
ATOM 2339 O OG1 . THR A 1 302 ? 3.506   6.185   -23.861 1.00 67.73 302 A 1 
ATOM 2340 C CG2 . THR A 1 302 ? 4.964   4.972   -22.444 1.00 67.08 302 A 1 
ATOM 2341 N N   . TYR A 1 303 ? 0.563   6.894   -22.105 1.00 87.46 303 A 1 
ATOM 2342 C CA  . TYR A 1 303 ? -0.402  7.987   -22.083 1.00 89.02 303 A 1 
ATOM 2343 C C   . TYR A 1 303 ? -1.162  8.012   -20.754 1.00 90.90 303 A 1 
ATOM 2344 O O   . TYR A 1 303 ? -1.740  7.004   -20.338 1.00 90.27 303 A 1 
ATOM 2345 C CB  . TYR A 1 303 ? -1.357  7.873   -23.275 1.00 86.28 303 A 1 
ATOM 2346 C CG  . TYR A 1 303 ? -2.393  8.981   -23.305 1.00 79.16 303 A 1 
ATOM 2347 C CD1 . TYR A 1 303 ? -3.716  8.726   -22.888 1.00 72.83 303 A 1 
ATOM 2348 C CD2 . TYR A 1 303 ? -2.029  10.281  -23.714 1.00 70.82 303 A 1 
ATOM 2349 C CE1 . TYR A 1 303 ? -4.669  9.761   -22.887 1.00 60.42 303 A 1 
ATOM 2350 C CE2 . TYR A 1 303 ? -2.976  11.319  -23.710 1.00 62.27 303 A 1 
ATOM 2351 C CZ  . TYR A 1 303 ? -4.299  11.060  -23.298 1.00 59.28 303 A 1 
ATOM 2352 O OH  . TYR A 1 303 ? -5.223  12.060  -23.294 1.00 55.59 303 A 1 
ATOM 2353 N N   . TRP A 1 304 ? -1.177  9.187   -20.115 1.00 93.73 304 A 1 
ATOM 2354 C CA  . TRP A 1 304 ? -1.902  9.455   -18.879 1.00 94.80 304 A 1 
ATOM 2355 C C   . TRP A 1 304 ? -3.071  10.404  -19.145 1.00 95.29 304 A 1 
ATOM 2356 O O   . TRP A 1 304 ? -2.891  11.462  -19.747 1.00 94.30 304 A 1 
ATOM 2357 C CB  . TRP A 1 304 ? -0.945  10.025  -17.833 1.00 94.64 304 A 1 
ATOM 2358 C CG  . TRP A 1 304 ? 0.041   9.026   -17.301 1.00 94.67 304 A 1 
ATOM 2359 C CD1 . TRP A 1 304 ? 1.288   8.801   -17.781 1.00 93.75 304 A 1 
ATOM 2360 C CD2 . TRP A 1 304 ? -0.140  8.078   -16.207 1.00 94.84 304 A 1 
ATOM 2361 N NE1 . TRP A 1 304 ? 1.891   7.789   -17.058 1.00 93.83 304 A 1 
ATOM 2362 C CE2 . TRP A 1 304 ? 1.055   7.306   -16.071 1.00 94.51 304 A 1 
ATOM 2363 C CE3 . TRP A 1 304 ? -1.199  7.790   -15.319 1.00 94.46 304 A 1 
ATOM 2364 C CZ2 . TRP A 1 304 ? 1.196   6.307   -15.099 1.00 94.03 304 A 1 
ATOM 2365 C CZ3 . TRP A 1 304 ? -1.068  6.788   -14.337 1.00 94.53 304 A 1 
ATOM 2366 C CH2 . TRP A 1 304 ? 0.126   6.048   -14.226 1.00 94.15 304 A 1 
ATOM 2367 N N   . TYR A 1 305 ? -4.248  10.034  -18.658 1.00 95.58 305 A 1 
ATOM 2368 C CA  . TYR A 1 305 ? -5.466  10.837  -18.713 1.00 95.66 305 A 1 
ATOM 2369 C C   . TYR A 1 305 ? -5.966  11.168  -17.299 1.00 96.53 305 A 1 
ATOM 2370 O O   . TYR A 1 305 ? -5.557  10.543  -16.320 1.00 96.48 305 A 1 
ATOM 2371 C CB  . TYR A 1 305 ? -6.518  10.112  -19.562 1.00 94.65 305 A 1 
ATOM 2372 C CG  . TYR A 1 305 ? -6.947  8.756   -19.021 1.00 94.03 305 A 1 
ATOM 2373 C CD1 . TYR A 1 305 ? -6.317  7.572   -19.464 1.00 92.64 305 A 1 
ATOM 2374 C CD2 . TYR A 1 305 ? -7.985  8.686   -18.073 1.00 92.32 305 A 1 
ATOM 2375 C CE1 . TYR A 1 305 ? -6.727  6.322   -18.955 1.00 91.27 305 A 1 
ATOM 2376 C CE2 . TYR A 1 305 ? -8.392  7.443   -17.559 1.00 91.10 305 A 1 
ATOM 2377 C CZ  . TYR A 1 305 ? -7.767  6.261   -18.001 1.00 90.53 305 A 1 
ATOM 2378 O OH  . TYR A 1 305 ? -8.177  5.075   -17.500 1.00 87.85 305 A 1 
ATOM 2379 N N   . ASP A 1 306 ? -6.851  12.178  -17.199 1.00 96.81 306 A 1 
ATOM 2380 C CA  . ASP A 1 306 ? -7.538  12.501  -15.947 1.00 96.98 306 A 1 
ATOM 2381 C C   . ASP A 1 306 ? -8.598  11.439  -15.645 1.00 96.73 306 A 1 
ATOM 2382 O O   . ASP A 1 306 ? -9.458  11.143  -16.480 1.00 95.29 306 A 1 
ATOM 2383 C CB  . ASP A 1 306 ? -8.144  13.912  -16.013 1.00 96.70 306 A 1 
ATOM 2384 C CG  . ASP A 1 306 ? -7.039  14.968  -16.073 1.00 95.64 306 A 1 
ATOM 2385 O OD1 . ASP A 1 306 ? -6.105  14.872  -15.247 1.00 92.71 306 A 1 
ATOM 2386 O OD2 . ASP A 1 306 ? -7.024  15.811  -16.987 1.00 92.22 306 A 1 
ATOM 2387 N N   . GLY A 1 307 ? -8.496  10.828  -14.466 1.00 96.07 307 A 1 
ATOM 2388 C CA  . GLY A 1 307 ? -9.442  9.840   -13.984 1.00 95.70 307 A 1 
ATOM 2389 C C   . GLY A 1 307 ? -10.693 10.482  -13.381 1.00 96.21 307 A 1 
ATOM 2390 O O   . GLY A 1 307 ? -10.842 11.702  -13.337 1.00 95.52 307 A 1 
ATOM 2391 N N   . ALA A 1 308 ? -11.600 9.640   -12.908 1.00 95.80 308 A 1 
ATOM 2392 C CA  . ALA A 1 308 ? -12.914 10.072  -12.424 1.00 95.43 308 A 1 
ATOM 2393 C C   . ALA A 1 308 ? -12.952 10.407  -10.922 1.00 96.06 308 A 1 
ATOM 2394 O O   . ALA A 1 308 ? -13.994 10.839  -10.429 1.00 94.89 308 A 1 
ATOM 2395 C CB  . ALA A 1 308 ? -13.930 8.984   -12.792 1.00 93.81 308 A 1 
ATOM 2396 N N   . PHE A 1 309 ? -11.875 10.162  -10.168 1.00 95.37 309 A 1 
ATOM 2397 C CA  . PHE A 1 309 ? -11.848 10.513  -8.751  1.00 96.13 309 A 1 
ATOM 2398 C C   . PHE A 1 309 ? -11.457 11.972  -8.567  1.00 96.33 309 A 1 
ATOM 2399 O O   . PHE A 1 309 ? -10.374 12.395  -8.974  1.00 95.90 309 A 1 
ATOM 2400 C CB  . PHE A 1 309 ? -10.931 9.598   -7.936  1.00 96.15 309 A 1 
ATOM 2401 C CG  . PHE A 1 309 ? -11.139 9.774   -6.439  1.00 96.46 309 A 1 
ATOM 2402 C CD1 . PHE A 1 309 ? -10.294 10.604  -5.682  1.00 95.46 309 A 1 
ATOM 2403 C CD2 . PHE A 1 309 ? -12.234 9.148   -5.817  1.00 95.74 309 A 1 
ATOM 2404 C CE1 . PHE A 1 309 ? -10.541 10.797  -4.305  1.00 95.06 309 A 1 
ATOM 2405 C CE2 . PHE A 1 309 ? -12.482 9.341   -4.445  1.00 95.00 309 A 1 
ATOM 2406 C CZ  . PHE A 1 309 ? -11.637 10.164  -3.688  1.00 95.47 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -12.338 12.704  -7.883  1.00 96.02 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -12.088 14.053  -7.392  1.00 95.86 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -12.848 14.219  -6.078  1.00 95.28 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -14.079 14.148  -6.052  1.00 92.91 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -12.520 15.081  -8.450  1.00 94.38 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -12.452 16.521  -7.918  1.00 91.37 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -12.643 17.595  -8.996  1.00 90.47 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -12.670 18.786  -8.600  1.00 81.15 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -12.686 17.262  -10.197 1.00 83.86 310 A 1 
ATOM 2416 N N   . HIS A 1 311 ? -12.137 14.415  -4.971  1.00 95.30 311 A 1 
ATOM 2417 C CA  . HIS A 1 311 ? -12.788 14.633  -3.684  1.00 94.41 311 A 1 
ATOM 2418 C C   . HIS A 1 311 ? -11.955 15.514  -2.746  1.00 94.66 311 A 1 
ATOM 2419 O O   . HIS A 1 311 ? -10.730 15.411  -2.713  1.00 94.00 311 A 1 
ATOM 2420 C CB  . HIS A 1 311 ? -13.124 13.291  -3.023  1.00 92.30 311 A 1 
ATOM 2421 C CG  . HIS A 1 311 ? -14.197 13.446  -1.983  1.00 83.88 311 A 1 
ATOM 2422 N ND1 . HIS A 1 311 ? -15.496 13.830  -2.235  1.00 72.96 311 A 1 
ATOM 2423 C CD2 . HIS A 1 311 ? -14.048 13.356  -0.633  1.00 72.35 311 A 1 
ATOM 2424 C CE1 . HIS A 1 311 ? -16.111 13.988  -1.055  1.00 70.99 311 A 1 
ATOM 2425 N NE2 . HIS A 1 311 ? -15.278 13.701  -0.052  1.00 71.65 311 A 1 
ATOM 2426 N N   . SER A 1 312 ? -12.646 16.346  -1.962  1.00 91.70 312 A 1 
ATOM 2427 C CA  . SER A 1 312 ? -12.005 17.193  -0.957  1.00 91.30 312 A 1 
ATOM 2428 C C   . SER A 1 312 ? -11.453 16.359  0.196   1.00 90.90 312 A 1 
ATOM 2429 O O   . SER A 1 312 ? -12.072 15.389  0.630   1.00 89.27 312 A 1 
ATOM 2430 C CB  . SER A 1 312 ? -12.979 18.238  -0.414  1.00 89.54 312 A 1 
ATOM 2431 O OG  . SER A 1 312 ? -13.460 19.043  -1.473  1.00 77.55 312 A 1 
ATOM 2432 N N   . ALA A 1 313 ? -10.312 16.776  0.720   1.00 90.37 313 A 1 
ATOM 2433 C CA  . ALA A 1 313 ? -9.663  16.176  1.872   1.00 90.57 313 A 1 
ATOM 2434 C C   . ALA A 1 313 ? -9.220  17.259  2.866   1.00 91.13 313 A 1 
ATOM 2435 O O   . ALA A 1 313 ? -9.085  18.428  2.502   1.00 89.76 313 A 1 
ATOM 2436 C CB  . ALA A 1 313 ? -8.490  15.328  1.365   1.00 90.07 313 A 1 
ATOM 2437 N N   . ILE A 1 314 ? -8.973  16.877  4.117   1.00 90.21 314 A 1 
ATOM 2438 C CA  . ILE A 1 314 ? -8.356  17.799  5.076   1.00 89.30 314 A 1 
ATOM 2439 C C   . ILE A 1 314 ? -6.937  18.184  4.612   1.00 89.17 314 A 1 
ATOM 2440 O O   . ILE A 1 314 ? -6.299  17.419  3.877   1.00 88.81 314 A 1 
ATOM 2441 C CB  . ILE A 1 314 ? -8.369  17.253  6.524   1.00 88.20 314 A 1 
ATOM 2442 C CG1 . ILE A 1 314 ? -7.398  16.071  6.726   1.00 84.92 314 A 1 
ATOM 2443 C CG2 . ILE A 1 314 ? -9.803  16.903  6.950   1.00 83.14 314 A 1 
ATOM 2444 C CD1 . ILE A 1 314 ? -7.261  15.618  8.183   1.00 82.72 314 A 1 
ATOM 2445 N N   . PRO A 1 315 ? -6.403  19.342  5.030   1.00 87.90 315 A 1 
ATOM 2446 C CA  . PRO A 1 315 ? -5.010  19.692  4.764   1.00 86.61 315 A 1 
ATOM 2447 C C   . PRO A 1 315 ? -4.055  18.556  5.147   1.00 86.31 315 A 1 
ATOM 2448 O O   . PRO A 1 315 ? -4.205  17.928  6.194   1.00 84.74 315 A 1 
ATOM 2449 C CB  . PRO A 1 315 ? -4.736  20.961  5.573   1.00 85.55 315 A 1 
ATOM 2450 C CG  . PRO A 1 315 ? -6.119  21.607  5.676   1.00 84.83 315 A 1 
ATOM 2451 C CD  . PRO A 1 315 ? -7.050  20.401  5.791   1.00 87.77 315 A 1 
ATOM 2452 N N   . ASP A 1 316 ? -3.087  18.290  4.265   1.00 87.47 316 A 1 
ATOM 2453 C CA  . ASP A 1 316 ? -2.064  17.247  4.412   1.00 88.07 316 A 1 
ATOM 2454 C C   . ASP A 1 316 ? -2.576  15.799  4.536   1.00 89.67 316 A 1 
ATOM 2455 O O   . ASP A 1 316 ? -1.771  14.898  4.796   1.00 86.90 316 A 1 
ATOM 2456 C CB  . ASP A 1 316 ? -1.056  17.634  5.505   1.00 85.13 316 A 1 
ATOM 2457 C CG  . ASP A 1 316 ? -0.336  18.944  5.175   1.00 80.34 316 A 1 
ATOM 2458 O OD1 . ASP A 1 316 ? -0.006  19.129  3.974   1.00 75.89 316 A 1 
ATOM 2459 O OD2 . ASP A 1 316 ? -0.074  19.721  6.118   1.00 73.65 316 A 1 
ATOM 2460 N N   . SER A 1 317 ? -3.868  15.550  4.272   1.00 87.18 317 A 1 
ATOM 2461 C CA  . SER A 1 317 ? -4.393  14.187  4.185   1.00 88.71 317 A 1 
ATOM 2462 C C   . SER A 1 317 ? -3.519  13.337  3.271   1.00 89.72 317 A 1 
ATOM 2463 O O   . SER A 1 317 ? -3.228  13.709  2.130   1.00 88.39 317 A 1 
ATOM 2464 C CB  . SER A 1 317 ? -5.831  14.157  3.660   1.00 88.22 317 A 1 
ATOM 2465 O OG  . SER A 1 317 ? -6.303  12.821  3.567   1.00 85.31 317 A 1 
ATOM 2466 N N   . GLN A 1 318 ? -3.122  12.178  3.773   1.00 90.22 318 A 1 
ATOM 2467 C CA  . GLN A 1 318 ? -2.490  11.154  2.955   1.00 91.43 318 A 1 
ATOM 2468 C C   . GLN A 1 318 ? -3.567  10.348  2.230   1.00 92.56 318 A 1 
ATOM 2469 O O   . GLN A 1 318 ? -4.763  10.496  2.489   1.00 91.33 318 A 1 
ATOM 2470 C CB  . GLN A 1 318 ? -1.548  10.290  3.803   1.00 90.86 318 A 1 
ATOM 2471 C CG  . GLN A 1 318 ? -0.475  11.101  4.552   1.00 88.47 318 A 1 
ATOM 2472 C CD  . GLN A 1 318 ? 0.388   11.963  3.634   1.00 85.23 318 A 1 
ATOM 2473 O OE1 . GLN A 1 318 ? 1.254   11.494  2.911   1.00 75.98 318 A 1 
ATOM 2474 N NE2 . GLN A 1 318 ? 0.197   13.271  3.632   1.00 74.06 318 A 1 
ATOM 2475 N N   . VAL A 1 319 ? -3.129  9.496   1.307   1.00 94.36 319 A 1 
ATOM 2476 C CA  . VAL A 1 319 ? -4.010  8.659   0.495   1.00 95.57 319 A 1 
ATOM 2477 C C   . VAL A 1 319 ? -3.440  7.249   0.406   1.00 95.73 319 A 1 
ATOM 2478 O O   . VAL A 1 319 ? -2.232  7.077   0.258   1.00 94.95 319 A 1 
ATOM 2479 C CB  . VAL A 1 319 ? -4.254  9.319   -0.879  1.00 94.72 319 A 1 
ATOM 2480 C CG1 . VAL A 1 319 ? -2.979  9.627   -1.669  1.00 89.48 319 A 1 
ATOM 2481 C CG2 . VAL A 1 319 ? -5.188  8.488   -1.756  1.00 89.01 319 A 1 
ATOM 2482 N N   . ALA A 1 320 ? -4.303  6.246   0.499   1.00 95.99 320 A 1 
ATOM 2483 C CA  . ALA A 1 320 ? -3.973  4.860   0.191   1.00 96.01 320 A 1 
ATOM 2484 C C   . ALA A 1 320 ? -4.985  4.298   -0.806  1.00 95.86 320 A 1 
ATOM 2485 O O   . ALA A 1 320 ? -6.163  4.639   -0.753  1.00 95.70 320 A 1 
ATOM 2486 C CB  . ALA A 1 320 ? -3.909  4.039   1.478   1.00 96.15 320 A 1 
ATOM 2487 N N   . ALA A 1 321 ? -4.530  3.443   -1.719  1.00 96.14 321 A 1 
ATOM 2488 C CA  . ALA A 1 321 ? -5.353  2.842   -2.759  1.00 95.78 321 A 1 
ATOM 2489 C C   . ALA A 1 321 ? -5.064  1.344   -2.884  1.00 94.90 321 A 1 
ATOM 2490 O O   . ALA A 1 321 ? -3.901  0.937   -2.882  1.00 93.88 321 A 1 
ATOM 2491 C CB  . ALA A 1 321 ? -5.100  3.568   -4.085  1.00 95.72 321 A 1 
ATOM 2492 N N   . VAL A 1 322 ? -6.113  0.544   -3.035  1.00 94.42 322 A 1 
ATOM 2493 C CA  . VAL A 1 322 ? -6.015  -0.890  -3.339  1.00 93.51 322 A 1 
ATOM 2494 C C   . VAL A 1 322 ? -7.048  -1.277  -4.394  1.00 92.75 322 A 1 
ATOM 2495 O O   . VAL A 1 322 ? -8.153  -0.732  -4.409  1.00 91.56 322 A 1 
ATOM 2496 C CB  . VAL A 1 322 ? -6.172  -1.780  -2.085  1.00 92.61 322 A 1 
ATOM 2497 C CG1 . VAL A 1 322 ? -5.003  -1.584  -1.117  1.00 88.52 322 A 1 
ATOM 2498 C CG2 . VAL A 1 322 ? -7.486  -1.555  -1.323  1.00 88.91 322 A 1 
ATOM 2499 N N   . ASP A 1 323 ? -6.720  -2.232  -5.252  1.00 90.63 323 A 1 
ATOM 2500 C CA  . ASP A 1 323 ? -7.723  -2.969  -6.019  1.00 88.45 323 A 1 
ATOM 2501 C C   . ASP A 1 323 ? -8.145  -4.207  -5.225  1.00 85.95 323 A 1 
ATOM 2502 O O   . ASP A 1 323 ? -7.371  -5.149  -5.061  1.00 82.38 323 A 1 
ATOM 2503 C CB  . ASP A 1 323 ? -7.218  -3.349  -7.415  1.00 86.04 323 A 1 
ATOM 2504 C CG  . ASP A 1 323 ? -8.283  -4.163  -8.173  1.00 81.93 323 A 1 
ATOM 2505 O OD1 . ASP A 1 323 ? -9.492  -3.861  -8.007  1.00 77.87 323 A 1 
ATOM 2506 O OD2 . ASP A 1 323 ? -7.910  -5.105  -8.900  1.00 77.59 323 A 1 
ATOM 2507 N N   . TRP A 1 324 ? -9.370  -4.194  -4.726  1.00 88.13 324 A 1 
ATOM 2508 C CA  . TRP A 1 324 ? -9.985  -5.319  -4.028  1.00 85.56 324 A 1 
ATOM 2509 C C   . TRP A 1 324 ? -10.870 -6.156  -4.965  1.00 80.87 324 A 1 
ATOM 2510 O O   . TRP A 1 324 ? -11.929 -6.664  -4.593  1.00 71.00 324 A 1 
ATOM 2511 C CB  . TRP A 1 324 ? -10.698 -4.804  -2.773  1.00 83.82 324 A 1 
ATOM 2512 C CG  . TRP A 1 324 ? -11.079 -5.840  -1.771  1.00 81.43 324 A 1 
ATOM 2513 C CD1 . TRP A 1 324 ? -10.393 -6.975  -1.487  1.00 76.45 324 A 1 
ATOM 2514 C CD2 . TRP A 1 324 ? -12.241 -5.841  -0.890  1.00 80.56 324 A 1 
ATOM 2515 N NE1 . TRP A 1 324 ? -11.047 -7.675  -0.493  1.00 74.36 324 A 1 
ATOM 2516 C CE2 . TRP A 1 324 ? -12.187 -7.012  -0.081  1.00 77.82 324 A 1 
ATOM 2517 C CE3 . TRP A 1 324 ? -13.326 -4.960  -0.688  1.00 72.76 324 A 1 
ATOM 2518 C CZ2 . TRP A 1 324 ? -13.156 -7.289  0.892   1.00 75.02 324 A 1 
ATOM 2519 C CZ3 . TRP A 1 324 ? -14.300 -5.229  0.285   1.00 71.15 324 A 1 
ATOM 2520 C CH2 . TRP A 1 324 ? -14.214 -6.385  1.077   1.00 71.22 324 A 1 
ATOM 2521 N N   . GLY A 1 325 ? -10.454 -6.251  -6.228  1.00 77.48 325 A 1 
ATOM 2522 C CA  . GLY A 1 325 ? -11.086 -7.080  -7.242  1.00 73.13 325 A 1 
ATOM 2523 C C   . GLY A 1 325 ? -10.656 -8.549  -7.161  1.00 71.50 325 A 1 
ATOM 2524 O O   . GLY A 1 325 ? -9.702  -8.918  -6.488  1.00 64.65 325 A 1 
ATOM 2525 N N   . ASN A 1 326 ? -11.370 -9.397  -7.904  1.00 69.22 326 A 1 
ATOM 2526 C CA  . ASN A 1 326 ? -11.090 -10.839 -7.988  1.00 65.61 326 A 1 
ATOM 2527 C C   . ASN A 1 326 ? -10.437 -11.252 -9.325  1.00 64.28 326 A 1 
ATOM 2528 O O   . ASN A 1 326 ? -10.544 -12.397 -9.744  1.00 57.11 326 A 1 
ATOM 2529 C CB  . ASN A 1 326 ? -12.385 -11.614 -7.663  1.00 59.77 326 A 1 
ATOM 2530 C CG  . ASN A 1 326 ? -13.488 -11.409 -8.685  1.00 53.33 326 A 1 
ATOM 2531 O OD1 . ASN A 1 326 ? -13.334 -10.763 -9.714  1.00 48.64 326 A 1 
ATOM 2532 N ND2 . ASN A 1 326 ? -14.654 -11.947 -8.434  1.00 48.14 326 A 1 
ATOM 2533 N N   . GLY A 1 327 ? -9.811  -10.310 -10.022 1.00 59.15 327 A 1 
ATOM 2534 C CA  . GLY A 1 327 ? -9.135  -10.514 -11.308 1.00 58.19 327 A 1 
ATOM 2535 C C   . GLY A 1 327 ? -10.035 -10.441 -12.546 1.00 60.01 327 A 1 
ATOM 2536 O O   . GLY A 1 327 ? -9.520  -10.392 -13.663 1.00 56.25 327 A 1 
ATOM 2537 N N   . GLY A 1 328 ? -11.361 -10.407 -12.385 1.00 60.88 328 A 1 
ATOM 2538 C CA  . GLY A 1 328 ? -12.319 -10.249 -13.491 1.00 60.75 328 A 1 
ATOM 2539 C C   . GLY A 1 328 ? -13.021 -8.895  -13.509 1.00 63.48 328 A 1 
ATOM 2540 O O   . GLY A 1 328 ? -13.350 -8.381  -14.577 1.00 60.12 328 A 1 
ATOM 2541 N N   . VAL A 1 329 ? -13.248 -8.310  -12.340 1.00 69.76 329 A 1 
ATOM 2542 C CA  . VAL A 1 329 ? -13.849 -6.983  -12.162 1.00 71.10 329 A 1 
ATOM 2543 C C   . VAL A 1 329 ? -12.999 -6.216  -11.162 1.00 73.64 329 A 1 
ATOM 2544 O O   . VAL A 1 329 ? -12.795 -6.687  -10.044 1.00 70.96 329 A 1 
ATOM 2545 C CB  . VAL A 1 329 ? -15.311 -7.071  -11.681 1.00 66.64 329 A 1 
ATOM 2546 C CG1 . VAL A 1 329 ? -15.946 -5.675  -11.551 1.00 59.92 329 A 1 
ATOM 2547 C CG2 . VAL A 1 329 ? -16.183 -7.880  -12.654 1.00 60.14 329 A 1 
ATOM 2548 N N   . PHE A 1 330 ? -12.527 -5.041  -11.558 1.00 78.86 330 A 1 
ATOM 2549 C CA  . PHE A 1 330 ? -11.775 -4.176  -10.657 1.00 79.90 330 A 1 
ATOM 2550 C C   . PHE A 1 330 ? -12.695 -3.525  -9.622  1.00 81.21 330 A 1 
ATOM 2551 O O   . PHE A 1 330 ? -13.848 -3.186  -9.899  1.00 78.99 330 A 1 
ATOM 2552 C CB  . PHE A 1 330 ? -10.954 -3.156  -11.448 1.00 76.36 330 A 1 
ATOM 2553 C CG  . PHE A 1 330 ? -11.757 -2.100  -12.182 1.00 75.35 330 A 1 
ATOM 2554 C CD1 . PHE A 1 330 ? -12.228 -2.343  -13.487 1.00 70.87 330 A 1 
ATOM 2555 C CD2 . PHE A 1 330 ? -11.976 -0.849  -11.583 1.00 71.52 330 A 1 
ATOM 2556 C CE1 . PHE A 1 330 ? -12.895 -1.329  -14.193 1.00 66.18 330 A 1 
ATOM 2557 C CE2 . PHE A 1 330 ? -12.643 0.165   -12.290 1.00 66.59 330 A 1 
ATOM 2558 C CZ  . PHE A 1 330 ? -13.095 -0.070  -13.600 1.00 66.46 330 A 1 
ATOM 2559 N N   . ASN A 1 331 ? -12.177 -3.367  -8.418  1.00 85.43 331 A 1 
ATOM 2560 C CA  . ASN A 1 331 ? -12.910 -2.894  -7.262  1.00 87.03 331 A 1 
ATOM 2561 C C   . ASN A 1 331 ? -12.018 -1.979  -6.419  1.00 88.98 331 A 1 
ATOM 2562 O O   . ASN A 1 331 ? -11.539 -2.354  -5.348  1.00 88.16 331 A 1 
ATOM 2563 C CB  . ASN A 1 331 ? -13.419 -4.119  -6.500  1.00 83.54 331 A 1 
ATOM 2564 C CG  . ASN A 1 331 ? -14.341 -3.736  -5.375  1.00 76.81 331 A 1 
ATOM 2565 O OD1 . ASN A 1 331 ? -14.980 -2.695  -5.391  1.00 71.22 331 A 1 
ATOM 2566 N ND2 . ASN A 1 331 ? -14.475 -4.569  -4.371  1.00 69.86 331 A 1 
ATOM 2567 N N   . ILE A 1 332 ? -11.767 -0.789  -6.930  1.00 90.17 332 A 1 
ATOM 2568 C CA  . ILE A 1 332 ? -10.830 0.129   -6.280  1.00 91.83 332 A 1 
ATOM 2569 C C   . ILE A 1 332 ? -11.431 0.643   -4.971  1.00 92.23 332 A 1 
ATOM 2570 O O   . ILE A 1 332 ? -12.594 1.051   -4.912  1.00 91.76 332 A 1 
ATOM 2571 C CB  . ILE A 1 332 ? -10.385 1.274   -7.210  1.00 91.95 332 A 1 
ATOM 2572 C CG1 . ILE A 1 332 ? -9.828  0.733   -8.548  1.00 90.12 332 A 1 
ATOM 2573 C CG2 . ILE A 1 332 ? -9.318  2.131   -6.503  1.00 90.10 332 A 1 
ATOM 2574 C CD1 . ILE A 1 332 ? -9.523  1.820   -9.583  1.00 85.69 332 A 1 
ATOM 2575 N N   . ARG A 1 333 ? -10.612 0.641   -3.930  1.00 94.67 333 A 1 
ATOM 2576 C CA  . ARG A 1 333 ? -10.848 1.298   -2.646  1.00 95.02 333 A 1 
ATOM 2577 C C   . ARG A 1 333 ? -9.798  2.368   -2.429  1.00 95.98 333 A 1 
ATOM 2578 O O   . ARG A 1 333 ? -8.607  2.122   -2.622  1.00 95.47 333 A 1 
ATOM 2579 C CB  . ARG A 1 333 ? -10.812 0.266   -1.515  1.00 93.78 333 A 1 
ATOM 2580 C CG  . ARG A 1 333 ? -11.923 -0.781  -1.592  1.00 89.86 333 A 1 
ATOM 2581 C CD  . ARG A 1 333 ? -13.274 -0.157  -1.258  1.00 86.67 333 A 1 
ATOM 2582 N NE  . ARG A 1 333 ? -14.345 -1.153  -1.355  1.00 83.29 333 A 1 
ATOM 2583 C CZ  . ARG A 1 333 ? -14.996 -1.450  -2.457  1.00 80.40 333 A 1 
ATOM 2584 N NH1 . ARG A 1 333 ? -14.761 -0.826  -3.571  1.00 72.30 333 A 1 
ATOM 2585 N NH2 . ARG A 1 333 ? -15.879 -2.397  -2.463  1.00 72.32 333 A 1 
ATOM 2586 N N   . LEU A 1 334 ? -10.265 3.544   -2.027  1.00 95.30 334 A 1 
ATOM 2587 C CA  . LEU A 1 334 ? -9.428  4.689   -1.706  1.00 96.03 334 A 1 
ATOM 2588 C C   . LEU A 1 334 ? -9.716  5.148   -0.277  1.00 96.37 334 A 1 
ATOM 2589 O O   . LEU A 1 334 ? -10.876 5.277   0.105   1.00 95.53 334 A 1 
ATOM 2590 C CB  . LEU A 1 334 ? -9.703  5.806   -2.722  1.00 95.03 334 A 1 
ATOM 2591 C CG  . LEU A 1 334 ? -8.600  6.871   -2.746  1.00 89.32 334 A 1 
ATOM 2592 C CD1 . LEU A 1 334 ? -7.379  6.361   -3.516  1.00 84.32 334 A 1 
ATOM 2593 C CD2 . LEU A 1 334 ? -9.093  8.121   -3.458  1.00 84.32 334 A 1 
ATOM 2594 N N   . TYR A 1 335 ? -8.670  5.432   0.482   1.00 95.48 335 A 1 
ATOM 2595 C CA  . TYR A 1 335 ? -8.748  5.860   1.875   1.00 95.57 335 A 1 
ATOM 2596 C C   . TYR A 1 335 ? -8.104  7.231   2.038   1.00 95.86 335 A 1 
ATOM 2597 O O   . TYR A 1 335 ? -6.932  7.413   1.714   1.00 95.26 335 A 1 
ATOM 2598 C CB  . TYR A 1 335 ? -8.101  4.810   2.775   1.00 95.22 335 A 1 
ATOM 2599 C CG  . TYR A 1 335 ? -8.736  3.446   2.631   1.00 94.88 335 A 1 
ATOM 2600 C CD1 . TYR A 1 335 ? -9.924  3.149   3.320   1.00 93.19 335 A 1 
ATOM 2601 C CD2 . TYR A 1 335 ? -8.174  2.495   1.751   1.00 93.46 335 A 1 
ATOM 2602 C CE1 . TYR A 1 335 ? -10.552 1.906   3.137   1.00 92.69 335 A 1 
ATOM 2603 C CE2 . TYR A 1 335 ? -8.803  1.254   1.562   1.00 92.68 335 A 1 
ATOM 2604 C CZ  . TYR A 1 335 ? -9.997  0.959   2.254   1.00 92.88 335 A 1 
ATOM 2605 O OH  . TYR A 1 335 ? -10.617 -0.228  2.053   1.00 91.78 335 A 1 
ATOM 2606 N N   . ILE A 1 336 ? -8.887  8.192   2.529   1.00 94.10 336 A 1 
ATOM 2607 C CA  . ILE A 1 336 ? -8.464  9.580   2.767   1.00 94.31 336 A 1 
ATOM 2608 C C   . ILE A 1 336 ? -9.104  10.116  4.055   1.00 93.27 336 A 1 
ATOM 2609 O O   . ILE A 1 336 ? -10.164 9.660   4.473   1.00 92.34 336 A 1 
ATOM 2610 C CB  . ILE A 1 336 ? -8.813  10.502  1.566   1.00 94.33 336 A 1 
ATOM 2611 C CG1 . ILE A 1 336 ? -10.332 10.602  1.299   1.00 92.13 336 A 1 
ATOM 2612 C CG2 . ILE A 1 336 ? -8.061  10.056  0.303   1.00 91.07 336 A 1 
ATOM 2613 C CD1 . ILE A 1 336 ? -10.727 11.604  0.194   1.00 90.16 336 A 1 
ATOM 2614 N N   . GLN A 1 337 ? -8.503  11.137  4.655   1.00 90.88 337 A 1 
ATOM 2615 C CA  . GLN A 1 337 ? -9.195  11.943  5.665   1.00 90.64 337 A 1 
ATOM 2616 C C   . GLN A 1 337 ? -9.921  13.094  4.955   1.00 89.67 337 A 1 
ATOM 2617 O O   . GLN A 1 337 ? -9.294  14.074  4.562   1.00 88.68 337 A 1 
ATOM 2618 C CB  . GLN A 1 337 ? -8.212  12.453  6.721   1.00 90.41 337 A 1 
ATOM 2619 C CG  . GLN A 1 337 ? -7.626  11.324  7.577   1.00 89.08 337 A 1 
ATOM 2620 C CD  . GLN A 1 337 ? -6.643  11.864  8.600   1.00 89.96 337 A 1 
ATOM 2621 O OE1 . GLN A 1 337 ? -5.546  12.300  8.272   1.00 84.57 337 A 1 
ATOM 2622 N NE2 . GLN A 1 337 ? -6.987  11.867  9.868   1.00 82.83 337 A 1 
ATOM 2623 N N   . ASP A 1 338 ? -11.227 12.973  4.754   1.00 89.18 338 A 1 
ATOM 2624 C CA  . ASP A 1 338 ? -12.020 13.990  4.043   1.00 87.18 338 A 1 
ATOM 2625 C C   . ASP A 1 338 ? -12.762 14.966  4.970   1.00 86.32 338 A 1 
ATOM 2626 O O   . ASP A 1 338 ? -13.463 15.859  4.502   1.00 80.43 338 A 1 
ATOM 2627 C CB  . ASP A 1 338 ? -12.938 13.320  3.014   1.00 83.39 338 A 1 
ATOM 2628 C CG  . ASP A 1 338 ? -14.046 12.461  3.607   1.00 83.81 338 A 1 
ATOM 2629 O OD1 . ASP A 1 338 ? -14.242 12.427  4.840   1.00 78.16 338 A 1 
ATOM 2630 O OD2 . ASP A 1 338 ? -14.745 11.811  2.798   1.00 81.17 338 A 1 
ATOM 2631 N N   . GLY A 1 339 ? -12.601 14.808  6.281   1.00 80.62 339 A 1 
ATOM 2632 C CA  . GLY A 1 339 ? -13.220 15.660  7.294   1.00 78.35 339 A 1 
ATOM 2633 C C   . GLY A 1 339 ? -14.706 15.394  7.523   1.00 79.84 339 A 1 
ATOM 2634 O O   . GLY A 1 339 ? -15.316 16.080  8.339   1.00 76.66 339 A 1 
ATOM 2635 N N   . ALA A 1 340 ? -15.293 14.400  6.857   1.00 78.00 340 A 1 
ATOM 2636 C CA  . ALA A 1 340 ? -16.714 14.081  7.023   1.00 75.90 340 A 1 
ATOM 2637 C C   . ALA A 1 340 ? -17.059 13.563  8.428   1.00 76.02 340 A 1 
ATOM 2638 O O   . ALA A 1 340 ? -18.188 13.736  8.882   1.00 72.46 340 A 1 
ATOM 2639 C CB  . ALA A 1 340 ? -17.103 13.059  5.956   1.00 73.72 340 A 1 
ATOM 2640 N N   . PHE A 1 341 ? -16.102 12.959  9.114   1.00 79.09 341 A 1 
ATOM 2641 C CA  . PHE A 1 341 ? -16.229 12.531  10.502  1.00 77.41 341 A 1 
ATOM 2642 C C   . PHE A 1 341 ? -14.934 12.807  11.275  1.00 76.79 341 A 1 
ATOM 2643 O O   . PHE A 1 341 ? -14.098 11.927  11.475  1.00 71.44 341 A 1 
ATOM 2644 C CB  . PHE A 1 341 ? -16.667 11.061  10.554  1.00 73.61 341 A 1 
ATOM 2645 C CG  . PHE A 1 341 ? -17.122 10.635  11.934  1.00 70.63 341 A 1 
ATOM 2646 C CD1 . PHE A 1 341 ? -16.288 9.856   12.752  1.00 67.43 341 A 1 
ATOM 2647 C CD2 . PHE A 1 341 ? -18.387 11.032  12.406  1.00 65.91 341 A 1 
ATOM 2648 C CE1 . PHE A 1 341 ? -16.717 9.472   14.033  1.00 62.47 341 A 1 
ATOM 2649 C CE2 . PHE A 1 341 ? -18.815 10.651  13.688  1.00 62.99 341 A 1 
ATOM 2650 C CZ  . PHE A 1 341 ? -17.982 9.869   14.502  1.00 63.36 341 A 1 
ATOM 2651 N N   . LYS A 1 342 ? -14.768 14.067  11.709  1.00 74.77 342 A 1 
ATOM 2652 C CA  . LYS A 1 342 ? -13.602 14.532  12.485  1.00 75.71 342 A 1 
ATOM 2653 C C   . LYS A 1 342 ? -12.281 14.153  11.797  1.00 79.16 342 A 1 
ATOM 2654 O O   . LYS A 1 342 ? -12.096 14.485  10.625  1.00 74.70 342 A 1 
ATOM 2655 C CB  . LYS A 1 342 ? -13.723 14.045  13.947  1.00 70.56 342 A 1 
ATOM 2656 C CG  . LYS A 1 342 ? -15.025 14.486  14.640  1.00 67.53 342 A 1 
ATOM 2657 C CD  . LYS A 1 342 ? -15.084 13.961  16.076  1.00 62.98 342 A 1 
ATOM 2658 C CE  . LYS A 1 342 ? -16.392 14.395  16.733  1.00 59.20 342 A 1 
ATOM 2659 N NZ  . LYS A 1 342 ? -16.470 13.970  18.150  1.00 51.62 342 A 1 
ATOM 2660 N N   . ASN A 1 343 ? -11.374 13.456  12.482  1.00 81.49 343 A 1 
ATOM 2661 C CA  . ASN A 1 343 ? -10.109 12.957  11.930  1.00 82.92 343 A 1 
ATOM 2662 C C   . ASN A 1 343 ? -10.225 11.547  11.326  1.00 85.39 343 A 1 
ATOM 2663 O O   . ASN A 1 343 ? -9.208  10.931  11.004  1.00 82.79 343 A 1 
ATOM 2664 C CB  . ASN A 1 343 ? -9.032  13.002  13.024  1.00 79.75 343 A 1 
ATOM 2665 C CG  . ASN A 1 343 ? -8.808  14.372  13.628  1.00 75.86 343 A 1 
ATOM 2666 O OD1 . ASN A 1 343 ? -9.082  15.413  13.050  1.00 69.96 343 A 1 
ATOM 2667 N ND2 . ASN A 1 343 ? -8.301  14.407  14.838  1.00 68.55 343 A 1 
ATOM 2668 N N   . GLY A 1 344 ? -11.441 11.014  11.201  1.00 85.28 344 A 1 
ATOM 2669 C CA  . GLY A 1 344 ? -11.686 9.678   10.675  1.00 86.19 344 A 1 
ATOM 2670 C C   . GLY A 1 344 ? -11.214 9.521   9.232   1.00 88.36 344 A 1 
ATOM 2671 O O   . GLY A 1 344 ? -11.225 10.468  8.442   1.00 88.09 344 A 1 
ATOM 2672 N N   . ILE A 1 345 ? -10.806 8.302   8.890   1.00 88.75 345 A 1 
ATOM 2673 C CA  . ILE A 1 345 ? -10.422 7.933   7.527   1.00 90.45 345 A 1 
ATOM 2674 C C   . ILE A 1 345 ? -11.661 7.413   6.808   1.00 89.81 345 A 1 
ATOM 2675 O O   . ILE A 1 345 ? -12.232 6.400   7.202   1.00 88.40 345 A 1 
ATOM 2676 C CB  . ILE A 1 345 ? -9.270  6.912   7.538   1.00 91.42 345 A 1 
ATOM 2677 C CG1 . ILE A 1 345 ? -8.013  7.537   8.183   1.00 90.45 345 A 1 
ATOM 2678 C CG2 . ILE A 1 345 ? -8.961  6.431   6.106   1.00 90.15 345 A 1 
ATOM 2679 C CD1 . ILE A 1 345 ? -6.934  6.505   8.528   1.00 87.24 345 A 1 
ATOM 2680 N N   . SER A 1 346 ? -12.062 8.103   5.740   1.00 90.90 346 A 1 
ATOM 2681 C CA  . SER A 1 346 ? -13.196 7.719   4.905   1.00 91.53 346 A 1 
ATOM 2682 C C   . SER A 1 346 ? -12.765 6.753   3.810   1.00 92.19 346 A 1 
ATOM 2683 O O   . SER A 1 346 ? -11.704 6.925   3.202   1.00 92.26 346 A 1 
ATOM 2684 C CB  . SER A 1 346 ? -13.837 8.947   4.266   1.00 90.41 346 A 1 
ATOM 2685 O OG  . SER A 1 346 ? -14.307 9.854   5.237   1.00 77.92 346 A 1 
ATOM 2686 N N   . GLU A 1 347 ? -13.617 5.783   3.513   1.00 91.73 347 A 1 
ATOM 2687 C CA  . GLU A 1 347 ? -13.477 4.908   2.351   1.00 91.52 347 A 1 
ATOM 2688 C C   . GLU A 1 347 ? -14.292 5.434   1.171   1.00 91.09 347 A 1 
ATOM 2689 O O   . GLU A 1 347 ? -15.472 5.762   1.295   1.00 90.48 347 A 1 
ATOM 2690 C CB  . GLU A 1 347 ? -13.887 3.467   2.690   1.00 90.53 347 A 1 
ATOM 2691 C CG  . GLU A 1 347 ? -13.630 2.496   1.531   1.00 88.85 347 A 1 
ATOM 2692 C CD  . GLU A 1 347 ? -14.163 1.091   1.805   1.00 89.46 347 A 1 
ATOM 2693 O OE1 . GLU A 1 347 ? -15.395 0.907   1.661   1.00 82.69 347 A 1 
ATOM 2694 O OE2 . GLU A 1 347 ? -13.343 0.202   2.105   1.00 84.69 347 A 1 
ATOM 2695 N N   . TRP A 1 348 ? -13.673 5.427   -0.003  1.00 94.00 348 A 1 
ATOM 2696 C CA  . TRP A 1 348 ? -14.303 5.649   -1.298  1.00 94.06 348 A 1 
ATOM 2697 C C   . TRP A 1 348 ? -14.135 4.411   -2.174  1.00 93.74 348 A 1 
ATOM 2698 O O   . TRP A 1 348 ? -13.057 3.828   -2.256  1.00 92.49 348 A 1 
ATOM 2699 C CB  . TRP A 1 348 ? -13.725 6.904   -1.940  1.00 93.94 348 A 1 
ATOM 2700 C CG  . TRP A 1 348 ? -14.160 8.165   -1.264  1.00 93.24 348 A 1 
ATOM 2701 C CD1 . TRP A 1 348 ? -13.604 8.706   -0.157  1.00 89.40 348 A 1 
ATOM 2702 C CD2 . TRP A 1 348 ? -15.307 8.998   -1.591  1.00 91.45 348 A 1 
ATOM 2703 N NE1 . TRP A 1 348 ? -14.327 9.815   0.229   1.00 87.72 348 A 1 
ATOM 2704 C CE2 . TRP A 1 348 ? -15.399 10.036  -0.617  1.00 89.92 348 A 1 
ATOM 2705 C CE3 . TRP A 1 348 ? -16.292 8.970   -2.597  1.00 87.38 348 A 1 
ATOM 2706 C CZ2 . TRP A 1 348 ? -16.427 10.984  -0.632  1.00 88.42 348 A 1 
ATOM 2707 C CZ3 . TRP A 1 348 ? -17.323 9.926   -2.630  1.00 85.85 348 A 1 
ATOM 2708 C CH2 . TRP A 1 348 ? -17.397 10.929  -1.647  1.00 85.41 348 A 1 
ATOM 2709 N N   . ALA A 1 349 ? -15.213 4.013   -2.836  1.00 93.76 349 A 1 
ATOM 2710 C CA  . ALA A 1 349 ? -15.294 2.799   -3.626  1.00 93.01 349 A 1 
ATOM 2711 C C   . ALA A 1 349 ? -15.693 3.113   -5.065  1.00 93.29 349 A 1 
ATOM 2712 O O   . ALA A 1 349 ? -16.675 3.820   -5.301  1.00 92.29 349 A 1 
ATOM 2713 C CB  . ALA A 1 349 ? -16.304 1.859   -2.953  1.00 91.02 349 A 1 
ATOM 2714 N N   . TRP A 1 350 ? -14.972 2.522   -6.028  1.00 92.13 350 A 1 
ATOM 2715 C CA  . TRP A 1 350 ? -15.432 2.506   -7.416  1.00 90.42 350 A 1 
ATOM 2716 C C   . TRP A 1 350 ? -16.489 1.422   -7.591  1.00 88.11 350 A 1 
ATOM 2717 O O   . TRP A 1 350 ? -16.215 0.230   -7.446  1.00 84.11 350 A 1 
ATOM 2718 C CB  . TRP A 1 350 ? -14.271 2.293   -8.368  1.00 89.20 350 A 1 
ATOM 2719 C CG  . TRP A 1 350 ? -14.670 2.350   -9.813  1.00 88.19 350 A 1 
ATOM 2720 C CD1 . TRP A 1 350 ? -14.846 1.288   -10.623 1.00 83.98 350 A 1 
ATOM 2721 C CD2 . TRP A 1 350 ? -14.942 3.532   -10.634 1.00 85.60 350 A 1 
ATOM 2722 N NE1 . TRP A 1 350 ? -15.172 1.729   -11.893 1.00 81.83 350 A 1 
ATOM 2723 C CE2 . TRP A 1 350 ? -15.226 3.104   -11.963 1.00 83.39 350 A 1 
ATOM 2724 C CE3 . TRP A 1 350 ? -14.941 4.919   -10.394 1.00 80.89 350 A 1 
ATOM 2725 C CZ2 . TRP A 1 350 ? -15.456 4.008   -13.013 1.00 81.24 350 A 1 
ATOM 2726 C CZ3 . TRP A 1 350 ? -15.185 5.836   -11.435 1.00 77.42 350 A 1 
ATOM 2727 C CH2 . TRP A 1 350 ? -15.427 5.386   -12.744 1.00 77.56 350 A 1 
ATOM 2728 N N   . PHE A 1 351 ? -17.719 1.829   -7.925  1.00 83.22 351 A 1 
ATOM 2729 C CA  . PHE A 1 351 ? -18.846 0.921   -8.098  1.00 79.97 351 A 1 
ATOM 2730 C C   . PHE A 1 351 ? -19.748 1.379   -9.244  1.00 80.41 351 A 1 
ATOM 2731 O O   . PHE A 1 351 ? -20.166 2.536   -9.291  1.00 77.29 351 A 1 
ATOM 2732 C CB  . PHE A 1 351 ? -19.628 0.823   -6.785  1.00 74.97 351 A 1 
ATOM 2733 C CG  . PHE A 1 351 ? -20.790 -0.151  -6.841  1.00 69.30 351 A 1 
ATOM 2734 C CD1 . PHE A 1 351 ? -22.119 0.324   -6.849  1.00 65.70 351 A 1 
ATOM 2735 C CD2 . PHE A 1 351 ? -20.542 -1.535  -6.881  1.00 63.16 351 A 1 
ATOM 2736 C CE1 . PHE A 1 351 ? -23.192 -0.585  -6.875  1.00 58.74 351 A 1 
ATOM 2737 C CE2 . PHE A 1 351 ? -21.615 -2.443  -6.913  1.00 59.22 351 A 1 
ATOM 2738 C CZ  . PHE A 1 351 ? -22.940 -1.971  -6.903  1.00 58.83 351 A 1 
ATOM 2739 N N   . ARG A 1 352 ? -20.072 0.457   -10.168 1.00 78.88 352 A 1 
ATOM 2740 C CA  . ARG A 1 352 ? -20.947 0.722   -11.334 1.00 76.80 352 A 1 
ATOM 2741 C C   . ARG A 1 352 ? -20.567 1.995   -12.109 1.00 77.09 352 A 1 
ATOM 2742 O O   . ARG A 1 352 ? -21.424 2.819   -12.411 1.00 72.70 352 A 1 
ATOM 2743 C CB  . ARG A 1 352 ? -22.426 0.730   -10.901 1.00 73.38 352 A 1 
ATOM 2744 C CG  . ARG A 1 352 ? -22.923 -0.620  -10.376 1.00 68.66 352 A 1 
ATOM 2745 C CD  . ARG A 1 352 ? -24.409 -0.503  -10.005 1.00 65.00 352 A 1 
ATOM 2746 N NE  . ARG A 1 352 ? -24.963 -1.789  -9.545  1.00 61.47 352 A 1 
ATOM 2747 C CZ  . ARG A 1 352 ? -26.232 -2.045  -9.280  1.00 54.44 352 A 1 
ATOM 2748 N NH1 . ARG A 1 352 ? -27.165 -1.140  -9.392  1.00 51.51 352 A 1 
ATOM 2749 N NH2 . ARG A 1 352 ? -26.597 -3.234  -8.892  1.00 49.86 352 A 1 
ATOM 2750 N N   . ARG A 1 353 ? -19.274 2.127   -12.418 1.00 84.95 353 A 1 
ATOM 2751 C CA  . ARG A 1 353 ? -18.712 3.244   -13.204 1.00 85.95 353 A 1 
ATOM 2752 C C   . ARG A 1 353 ? -18.820 4.618   -12.518 1.00 88.85 353 A 1 
ATOM 2753 O O   . ARG A 1 353 ? -18.815 5.640   -13.194 1.00 87.12 353 A 1 
ATOM 2754 C CB  . ARG A 1 353 ? -19.265 3.265   -14.648 1.00 82.39 353 A 1 
ATOM 2755 C CG  . ARG A 1 353 ? -19.280 1.895   -15.340 1.00 76.94 353 A 1 
ATOM 2756 C CD  . ARG A 1 353 ? -19.906 1.950   -16.738 1.00 71.57 353 A 1 
ATOM 2757 N NE  . ARG A 1 353 ? -18.942 2.385   -17.770 1.00 65.69 353 A 1 
ATOM 2758 C CZ  . ARG A 1 353 ? -18.986 2.088   -19.062 1.00 57.45 353 A 1 
ATOM 2759 N NH1 . ARG A 1 353 ? -19.965 1.404   -19.580 1.00 53.58 353 A 1 
ATOM 2760 N NH2 . ARG A 1 353 ? -18.028 2.452   -19.873 1.00 52.15 353 A 1 
ATOM 2761 N N   . SER A 1 354 ? -18.912 4.639   -11.184 1.00 88.70 354 A 1 
ATOM 2762 C CA  . SER A 1 354 ? -18.910 5.875   -10.400 1.00 89.90 354 A 1 
ATOM 2763 C C   . SER A 1 354 ? -18.205 5.675   -9.060  1.00 90.99 354 A 1 
ATOM 2764 O O   . SER A 1 354 ? -18.268 4.594   -8.471  1.00 89.84 354 A 1 
ATOM 2765 C CB  . SER A 1 354 ? -20.339 6.393   -10.193 1.00 87.51 354 A 1 
ATOM 2766 O OG  . SER A 1 354 ? -21.138 5.472   -9.457  1.00 81.10 354 A 1 
ATOM 2767 N N   . TRP A 1 355 ? -17.567 6.727   -8.576  1.00 91.90 355 A 1 
ATOM 2768 C CA  . TRP A 1 355 ? -17.066 6.779   -7.212  1.00 93.06 355 A 1 
ATOM 2769 C C   . TRP A 1 355 ? -18.208 7.023   -6.227  1.00 92.83 355 A 1 
ATOM 2770 O O   . TRP A 1 355 ? -19.067 7.876   -6.447  1.00 90.66 355 A 1 
ATOM 2771 C CB  . TRP A 1 355 ? -15.991 7.852   -7.106  1.00 93.12 355 A 1 
ATOM 2772 C CG  . TRP A 1 355 ? -14.685 7.425   -7.703  1.00 93.40 355 A 1 
ATOM 2773 C CD1 . TRP A 1 355 ? -14.175 7.830   -8.885  1.00 92.40 355 A 1 
ATOM 2774 C CD2 . TRP A 1 355 ? -13.710 6.499   -7.138  1.00 94.04 355 A 1 
ATOM 2775 N NE1 . TRP A 1 355 ? -12.952 7.231   -9.089  1.00 92.53 355 A 1 
ATOM 2776 C CE2 . TRP A 1 355 ? -12.609 6.408   -8.039  1.00 93.49 355 A 1 
ATOM 2777 C CE3 . TRP A 1 355 ? -13.641 5.744   -5.946  1.00 93.07 355 A 1 
ATOM 2778 C CZ2 . TRP A 1 355 ? -11.488 5.614   -7.766  1.00 92.98 355 A 1 
ATOM 2779 C CZ3 . TRP A 1 355 ? -12.520 4.942   -5.665  1.00 93.21 355 A 1 
ATOM 2780 C CH2 . TRP A 1 355 ? -11.446 4.877   -6.570  1.00 92.67 355 A 1 
ATOM 2781 N N   . ARG A 1 356 ? -18.212 6.259   -5.135  1.00 92.97 356 A 1 
ATOM 2782 C CA  . ARG A 1 356 ? -19.176 6.387   -4.036  1.00 92.57 356 A 1 
ATOM 2783 C C   . ARG A 1 356 ? -18.447 6.247   -2.707  1.00 93.70 356 A 1 
ATOM 2784 O O   . ARG A 1 356 ? -17.486 5.495   -2.610  1.00 92.39 356 A 1 
ATOM 2785 C CB  . ARG A 1 356 ? -20.274 5.325   -4.158  1.00 89.45 356 A 1 
ATOM 2786 C CG  . ARG A 1 356 ? -21.060 5.471   -5.466  1.00 78.74 356 A 1 
ATOM 2787 C CD  . ARG A 1 356 ? -22.232 4.500   -5.515  1.00 73.99 356 A 1 
ATOM 2788 N NE  . ARG A 1 356 ? -22.955 4.644   -6.791  1.00 64.45 356 A 1 
ATOM 2789 C CZ  . ARG A 1 356 ? -24.257 4.666   -6.976  1.00 55.59 356 A 1 
ATOM 2790 N NH1 . ARG A 1 356 ? -25.104 4.488   -5.999  1.00 49.99 356 A 1 
ATOM 2791 N NH2 . ARG A 1 356 ? -24.732 4.875   -8.169  1.00 46.51 356 A 1 
ATOM 2792 N N   . ARG A 1 357 ? -18.962 6.925   -1.685  1.00 90.50 357 A 1 
ATOM 2793 C CA  . ARG A 1 357 ? -18.507 6.693   -0.316  1.00 89.81 357 A 1 
ATOM 2794 C C   . ARG A 1 357 ? -18.864 5.263   0.089   1.00 88.76 357 A 1 
ATOM 2795 O O   . ARG A 1 357 ? -20.029 4.876   -0.020  1.00 85.00 357 A 1 
ATOM 2796 C CB  . ARG A 1 357 ? -19.124 7.757   0.602   1.00 87.98 357 A 1 
ATOM 2797 C CG  . ARG A 1 357 ? -18.519 7.719   2.007   1.00 85.07 357 A 1 
ATOM 2798 C CD  . ARG A 1 357 ? -19.161 8.782   2.920   1.00 83.82 357 A 1 
ATOM 2799 N NE  . ARG A 1 357 ? -18.827 10.164  2.504   1.00 80.14 357 A 1 
ATOM 2800 C CZ  . ARG A 1 357 ? -17.776 10.865  2.880   1.00 77.43 357 A 1 
ATOM 2801 N NH1 . ARG A 1 357 ? -16.901 10.409  3.716   1.00 69.42 357 A 1 
ATOM 2802 N NH2 . ARG A 1 357 ? -17.561 12.056  2.422   1.00 69.29 357 A 1 
ATOM 2803 N N   . GLY A 1 358 ? -17.870 4.489   0.500   1.00 89.55 358 A 1 
ATOM 2804 C CA  . GLY A 1 358 ? -18.039 3.135   1.033   1.00 87.31 358 A 1 
ATOM 2805 C C   . GLY A 1 358 ? -18.458 3.182   2.495   1.00 87.11 358 A 1 
ATOM 2806 O O   . GLY A 1 358 ? -19.537 2.716   2.850   1.00 84.23 358 A 1 
ATOM 2807 N N   . ILE A 1 359 ? -17.641 3.819   3.329   1.00 86.90 359 A 1 
ATOM 2808 C CA  . ILE A 1 359 ? -17.935 4.093   4.736   1.00 87.56 359 A 1 
ATOM 2809 C C   . ILE A 1 359 ? -17.540 5.532   5.086   1.00 88.83 359 A 1 
ATOM 2810 O O   . ILE A 1 359 ? -16.574 6.075   4.552   1.00 88.16 359 A 1 
ATOM 2811 C CB  . ILE A 1 359 ? -17.283 3.025   5.647   1.00 84.32 359 A 1 
ATOM 2812 C CG1 . ILE A 1 359 ? -17.829 3.133   7.086   1.00 73.02 359 A 1 
ATOM 2813 C CG2 . ILE A 1 359 ? -15.751 3.096   5.616   1.00 72.80 359 A 1 
ATOM 2814 C CD1 . ILE A 1 359 ? -17.429 1.967   7.994   1.00 67.06 359 A 1 
ATOM 2815 N N   . LEU A 1 360 ? -18.310 6.159   5.976   1.00 80.70 360 A 1 
ATOM 2816 C CA  . LEU A 1 360 ? -18.081 7.539   6.411   1.00 81.89 360 A 1 
ATOM 2817 C C   . LEU A 1 360 ? -16.730 7.690   7.116   1.00 83.69 360 A 1 
ATOM 2818 O O   . LEU A 1 360 ? -15.984 8.616   6.814   1.00 82.16 360 A 1 
ATOM 2819 C CB  . LEU A 1 360 ? -19.239 7.960   7.334   1.00 78.88 360 A 1 
ATOM 2820 C CG  . LEU A 1 360 ? -19.160 9.428   7.802   1.00 72.65 360 A 1 
ATOM 2821 C CD1 . LEU A 1 360 ? -19.373 10.401  6.643   1.00 68.75 360 A 1 
ATOM 2822 C CD2 . LEU A 1 360 ? -20.227 9.694   8.857   1.00 69.75 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? -16.434 6.770   8.019   1.00 85.41 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? -15.132 6.627   8.646   1.00 85.35 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? -14.924 5.162   9.033   1.00 85.86 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? -15.832 4.530   9.574   1.00 84.69 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? -15.048 7.570   9.852   1.00 82.95 361 A 1 
ATOM 2828 N N   . ILE A 1 362 ? -13.746 4.616   8.745   1.00 86.21 362 A 1 
ATOM 2829 C CA  . ILE A 1 362 ? -13.349 3.279   9.207   1.00 85.89 362 A 1 
ATOM 2830 C C   . ILE A 1 362 ? -13.146 3.281   10.730  1.00 84.11 362 A 1 
ATOM 2831 O O   . ILE A 1 362 ? -12.974 4.358   11.313  1.00 81.08 362 A 1 
ATOM 2832 C CB  . ILE A 1 362 ? -12.103 2.762   8.457   1.00 85.63 362 A 1 
ATOM 2833 C CG1 . ILE A 1 362 ? -10.846 3.598   8.779   1.00 80.28 362 A 1 
ATOM 2834 C CG2 . ILE A 1 362 ? -12.381 2.685   6.946   1.00 78.82 362 A 1 
ATOM 2835 C CD1 . ILE A 1 362 ? -9.559  3.030   8.191   1.00 77.37 362 A 1 
ATOM 2836 N N   . PRO A 1 363 ? -13.122 2.113   11.403  1.00 82.41 363 A 1 
ATOM 2837 C CA  . PRO A 1 363 ? -12.843 2.039   12.837  1.00 80.10 363 A 1 
ATOM 2838 C C   . PRO A 1 363 ? -11.600 2.839   13.242  1.00 79.33 363 A 1 
ATOM 2839 O O   . PRO A 1 363 ? -10.596 2.825   12.533  1.00 76.54 363 A 1 
ATOM 2840 C CB  . PRO A 1 363 ? -12.696 0.558   13.153  1.00 76.77 363 A 1 
ATOM 2841 C CG  . PRO A 1 363 ? -13.600 -0.086  12.112  1.00 75.16 363 A 1 
ATOM 2842 C CD  . PRO A 1 363 ? -13.404 0.792   10.883  1.00 78.63 363 A 1 
ATOM 2843 N N   . PRO A 1 364 ? -11.635 3.511   14.399  1.00 76.14 364 A 1 
ATOM 2844 C CA  . PRO A 1 364 ? -12.549 3.294   15.524  1.00 73.05 364 A 1 
ATOM 2845 C C   . PRO A 1 364 ? -13.881 4.076   15.495  1.00 73.06 364 A 1 
ATOM 2846 O O   . PRO A 1 364 ? -14.514 4.215   16.538  1.00 67.48 364 A 1 
ATOM 2847 C CB  . PRO A 1 364 ? -11.702 3.669   16.737  1.00 68.40 364 A 1 
ATOM 2848 C CG  . PRO A 1 364 ? -10.874 4.842   16.213  1.00 67.51 364 A 1 
ATOM 2849 C CD  . PRO A 1 364 ? -10.561 4.418   14.782  1.00 71.17 364 A 1 
ATOM 2850 N N   . ALA A 1 365 ? -14.273 4.615   14.309  1.00 73.56 365 A 1 
ATOM 2851 C CA  . ALA A 1 365 ? -15.503 5.392   14.155  1.00 68.42 365 A 1 
ATOM 2852 C C   . ALA A 1 365 ? -16.787 4.615   14.476  1.00 59.99 365 A 1 
ATOM 2853 O O   . ALA A 1 365 ? -16.855 3.411   14.168  1.00 54.13 365 A 1 
ATOM 2854 C CB  . ALA A 1 365 ? -15.560 5.993   12.753  1.00 60.88 365 A 1 
ATOM 2855 O OXT . ALA A 1 365 ? -17.714 5.270   15.006  1.00 54.75 365 A 1 
#
