# 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_chubby-waitress
#
_entry.id chubby-waitress
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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
"C10 H15 N5 O10 P2" 427.201 ADP . "ADENOSINE-5'-DIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 LYS 1   
1 n ILE 2   
1 n GLU 3   
1 n GLU 4   
1 n GLY 5   
1 n LYS 6   
1 n LEU 7   
1 n VAL 8   
1 n ILE 9   
1 n TRP 10  
1 n ILE 11  
1 n ASN 12  
1 n GLY 13  
1 n ASP 14  
1 n LYS 15  
1 n GLY 16  
1 n TYR 17  
1 n ASN 18  
1 n GLY 19  
1 n LEU 20  
1 n ALA 21  
1 n GLU 22  
1 n VAL 23  
1 n GLY 24  
1 n LYS 25  
1 n LYS 26  
1 n PHE 27  
1 n GLU 28  
1 n LYS 29  
1 n ASP 30  
1 n THR 31  
1 n GLY 32  
1 n ILE 33  
1 n LYS 34  
1 n VAL 35  
1 n THR 36  
1 n VAL 37  
1 n GLU 38  
1 n HIS 39  
1 n PRO 40  
1 n ASP 41  
1 n LYS 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n LYS 46  
1 n PHE 47  
1 n PRO 48  
1 n GLN 49  
1 n VAL 50  
1 n ALA 51  
1 n ALA 52  
1 n THR 53  
1 n GLY 54  
1 n ASP 55  
1 n GLY 56  
1 n PRO 57  
1 n ASP 58  
1 n ILE 59  
1 n ILE 60  
1 n PHE 61  
1 n TRP 62  
1 n ALA 63  
1 n HIS 64  
1 n ASP 65  
1 n ARG 66  
1 n PHE 67  
1 n GLY 68  
1 n GLY 69  
1 n TYR 70  
1 n ALA 71  
1 n GLN 72  
1 n SER 73  
1 n GLY 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n THR 80  
1 n PRO 81  
1 n ASP 82  
1 n LYS 83  
1 n ALA 84  
1 n PHE 85  
1 n GLN 86  
1 n ASP 87  
1 n LYS 88  
1 n LEU 89  
1 n TYR 90  
1 n PRO 91  
1 n PHE 92  
1 n THR 93  
1 n TRP 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n TYR 99  
1 n ASN 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n TYR 106 
1 n PRO 107 
1 n ILE 108 
1 n ALA 109 
1 n VAL 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n SER 114 
1 n LEU 115 
1 n ILE 116 
1 n TYR 117 
1 n ASN 118 
1 n LYS 119 
1 n ASP 120 
1 n LEU 121 
1 n LEU 122 
1 n PRO 123 
1 n ASN 124 
1 n PRO 125 
1 n PRO 126 
1 n LYS 127 
1 n THR 128 
1 n TRP 129 
1 n GLU 130 
1 n GLU 131 
1 n ILE 132 
1 n PRO 133 
1 n ALA 134 
1 n LEU 135 
1 n ASP 136 
1 n LYS 137 
1 n GLU 138 
1 n LEU 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n GLY 143 
1 n LYS 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n MET 148 
1 n PHE 149 
1 n ASN 150 
1 n LEU 151 
1 n GLN 152 
1 n GLU 153 
1 n PRO 154 
1 n TYR 155 
1 n PHE 156 
1 n THR 157 
1 n TRP 158 
1 n PRO 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n ASP 164 
1 n GLY 165 
1 n GLY 166 
1 n TYR 167 
1 n ALA 168 
1 n PHE 169 
1 n LYS 170 
1 n TYR 171 
1 n GLU 172 
1 n ASN 173 
1 n GLY 174 
1 n LYS 175 
1 n TYR 176 
1 n ASP 177 
1 n ILE 178 
1 n LYS 179 
1 n ASP 180 
1 n VAL 181 
1 n GLY 182 
1 n VAL 183 
1 n ASP 184 
1 n ASN 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n LEU 192 
1 n THR 193 
1 n PHE 194 
1 n LEU 195 
1 n VAL 196 
1 n ASP 197 
1 n LEU 198 
1 n ILE 199 
1 n LYS 200 
1 n ASN 201 
1 n LYS 202 
1 n HIS 203 
1 n MET 204 
1 n ASN 205 
1 n ALA 206 
1 n ASP 207 
1 n THR 208 
1 n ASP 209 
1 n TYR 210 
1 n SER 211 
1 n ILE 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n ALA 216 
1 n PHE 217 
1 n ASN 218 
1 n LYS 219 
1 n GLY 220 
1 n GLU 221 
1 n THR 222 
1 n ALA 223 
1 n MET 224 
1 n THR 225 
1 n ILE 226 
1 n ASN 227 
1 n GLY 228 
1 n PRO 229 
1 n TRP 230 
1 n ALA 231 
1 n TRP 232 
1 n SER 233 
1 n ASN 234 
1 n ILE 235 
1 n ASP 236 
1 n THR 237 
1 n SER 238 
1 n LYS 239 
1 n VAL 240 
1 n ASN 241 
1 n TYR 242 
1 n GLY 243 
1 n VAL 244 
1 n THR 245 
1 n VAL 246 
1 n LEU 247 
1 n PRO 248 
1 n THR 249 
1 n PHE 250 
1 n LYS 251 
1 n GLY 252 
1 n GLN 253 
1 n PRO 254 
1 n SER 255 
1 n LYS 256 
1 n PRO 257 
1 n PHE 258 
1 n VAL 259 
1 n GLY 260 
1 n VAL 261 
1 n LEU 262 
1 n SER 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n ASN 267 
1 n ALA 268 
1 n ALA 269 
1 n SER 270 
1 n PRO 271 
1 n ASN 272 
1 n LYS 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n GLU 278 
1 n PHE 279 
1 n LEU 280 
1 n GLU 281 
1 n ASN 282 
1 n TYR 283 
1 n LEU 284 
1 n LEU 285 
1 n THR 286 
1 n ASP 287 
1 n GLU 288 
1 n GLY 289 
1 n LEU 290 
1 n GLU 291 
1 n ALA 292 
1 n VAL 293 
1 n ASN 294 
1 n LYS 295 
1 n ASP 296 
1 n LYS 297 
1 n PRO 298 
1 n LEU 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n LYS 305 
1 n SER 306 
1 n TYR 307 
1 n GLU 308 
1 n GLU 309 
1 n GLU 310 
1 n LEU 311 
1 n ALA 312 
1 n LYS 313 
1 n ASP 314 
1 n PRO 315 
1 n ARG 316 
1 n ILE 317 
1 n ALA 318 
1 n ALA 319 
1 n THR 320 
1 n MET 321 
1 n GLU 322 
1 n ASN 323 
1 n ALA 324 
1 n GLN 325 
1 n LYS 326 
1 n GLY 327 
1 n GLU 328 
1 n ILE 329 
1 n MET 330 
1 n PRO 331 
1 n ASN 332 
1 n ILE 333 
1 n PRO 334 
1 n GLN 335 
1 n MET 336 
1 n SER 337 
1 n ALA 338 
1 n PHE 339 
1 n TRP 340 
1 n TYR 341 
1 n ALA 342 
1 n VAL 343 
1 n ARG 344 
1 n THR 345 
1 n ALA 346 
1 n VAL 347 
1 n ILE 348 
1 n ASN 349 
1 n ALA 350 
1 n ALA 351 
1 n SER 352 
1 n GLY 353 
1 n ARG 354 
1 n GLN 355 
1 n THR 356 
1 n VAL 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n LEU 361 
1 n LYS 362 
1 n ASP 363 
1 n ALA 364 
1 n GLN 365 
1 n THR 366 
1 n ARG 367 
1 n ILE 368 
1 n THR 369 
1 n LYS 370 
#
_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 @ 2025-05-15 16:34:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.99
_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 LYS 1   2 66.69 1 1   
A ILE 2   2 92.94 1 2   
A GLU 3   2 87.96 1 3   
A GLU 4   2 90.40 1 4   
A GLY 5   2 96.84 1 5   
A LYS 6   2 89.47 1 6   
A LEU 7   2 97.99 1 7   
A VAL 8   2 98.18 1 8   
A ILE 9   2 98.43 1 9   
A TRP 10  2 98.08 1 10  
A ILE 11  2 96.70 1 11  
A ASN 12  2 91.69 1 12  
A GLY 13  2 92.26 1 13  
A ASP 14  2 88.62 1 14  
A LYS 15  2 89.86 1 15  
A GLY 16  2 93.77 1 16  
A TYR 17  2 95.38 1 17  
A ASN 18  2 95.19 1 18  
A GLY 19  2 97.15 1 19  
A LEU 20  2 97.37 1 20  
A ALA 21  2 98.38 1 21  
A GLU 22  2 91.87 1 22  
A VAL 23  2 98.54 1 23  
A GLY 24  2 98.75 1 24  
A LYS 25  2 87.69 1 25  
A LYS 26  2 92.82 1 26  
A PHE 27  2 98.49 1 27  
A GLU 28  2 94.73 1 28  
A LYS 29  2 89.09 1 29  
A ASP 30  2 97.85 1 30  
A THR 31  2 97.73 1 31  
A GLY 32  2 97.99 1 32  
A ILE 33  2 96.90 1 33  
A LYS 34  2 87.60 1 34  
A VAL 35  2 98.26 1 35  
A THR 36  2 97.45 1 36  
A VAL 37  2 98.22 1 37  
A GLU 38  2 96.31 1 38  
A HIS 39  2 94.50 1 39  
A PRO 40  2 97.31 1 40  
A ASP 41  2 90.91 1 41  
A LYS 42  2 87.85 1 42  
A LEU 43  2 94.50 1 43  
A GLU 44  2 91.95 1 44  
A GLU 45  2 90.35 1 45  
A LYS 46  2 89.60 1 46  
A PHE 47  2 97.75 1 47  
A PRO 48  2 96.50 1 48  
A GLN 49  2 89.70 1 49  
A VAL 50  2 95.58 1 50  
A ALA 51  2 95.83 1 51  
A ALA 52  2 94.06 1 52  
A THR 53  2 92.01 1 53  
A GLY 54  2 92.89 1 54  
A ASP 55  2 88.98 1 55  
A GLY 56  2 96.69 1 56  
A PRO 57  2 98.28 1 57  
A ASP 58  2 98.12 1 58  
A ILE 59  2 98.53 1 59  
A ILE 60  2 97.72 1 60  
A PHE 61  2 97.34 1 61  
A TRP 62  2 93.93 1 62  
A ALA 63  2 94.86 1 63  
A HIS 64  2 94.63 1 64  
A ASP 65  2 91.23 1 65  
A ARG 66  2 85.90 1 66  
A PHE 67  2 96.06 1 67  
A GLY 68  2 94.87 1 68  
A GLY 69  2 94.64 1 69  
A TYR 70  2 96.68 1 70  
A ALA 71  2 95.90 1 71  
A GLN 72  2 86.86 1 72  
A SER 73  2 95.80 1 73  
A GLY 74  2 97.14 1 74  
A LEU 75  2 97.45 1 75  
A LEU 76  2 97.80 1 76  
A ALA 77  2 98.39 1 77  
A GLU 78  2 95.91 1 78  
A ILE 79  2 96.36 1 79  
A THR 80  2 91.92 1 80  
A PRO 81  2 98.02 1 81  
A ASP 82  2 95.10 1 82  
A LYS 83  2 86.65 1 83  
A ALA 84  2 98.33 1 84  
A PHE 85  2 98.48 1 85  
A GLN 86  2 95.63 1 86  
A ASP 87  2 96.90 1 87  
A LYS 88  2 95.73 1 88  
A LEU 89  2 97.91 1 89  
A TYR 90  2 96.38 1 90  
A PRO 91  2 95.44 1 91  
A PHE 92  2 93.90 1 92  
A THR 93  2 96.98 1 93  
A TRP 94  2 97.83 1 94  
A ASP 95  2 92.10 1 95  
A ALA 96  2 95.97 1 96  
A VAL 97  2 96.84 1 97  
A ARG 98  2 90.07 1 98  
A TYR 99  2 91.04 1 99  
A ASN 100 2 85.83 1 100 
A GLY 101 2 92.01 1 101 
A LYS 102 2 88.41 1 102 
A LEU 103 2 97.39 1 103 
A ILE 104 2 96.23 1 104 
A ALA 105 2 98.72 1 105 
A TYR 106 2 98.63 1 106 
A PRO 107 2 98.39 1 107 
A ILE 108 2 97.34 1 108 
A ALA 109 2 96.60 1 109 
A VAL 110 2 95.42 1 110 
A GLU 111 2 84.64 1 111 
A ALA 112 2 95.48 1 112 
A LEU 113 2 96.09 1 113 
A SER 114 2 97.12 1 114 
A LEU 115 2 98.40 1 115 
A ILE 116 2 97.68 1 116 
A TYR 117 2 98.49 1 117 
A ASN 118 2 98.23 1 118 
A LYS 119 2 96.26 1 119 
A ASP 120 2 95.74 1 120 
A LEU 121 2 97.55 1 121 
A LEU 122 2 97.65 1 122 
A PRO 123 2 97.64 1 123 
A ASN 124 2 94.66 1 124 
A PRO 125 2 97.83 1 125 
A PRO 126 2 98.42 1 126 
A LYS 127 2 89.96 1 127 
A THR 128 2 98.14 1 128 
A TRP 129 2 98.59 1 129 
A GLU 130 2 98.41 1 130 
A GLU 131 2 93.49 1 131 
A ILE 132 2 98.23 1 132 
A PRO 133 2 98.53 1 133 
A ALA 134 2 98.55 1 134 
A LEU 135 2 97.10 1 135 
A ASP 136 2 98.28 1 136 
A LYS 137 2 87.75 1 137 
A GLU 138 2 90.06 1 138 
A LEU 139 2 98.15 1 139 
A LYS 140 2 93.85 1 140 
A ALA 141 2 97.20 1 141 
A LYS 142 2 90.01 1 142 
A GLY 143 2 97.77 1 143 
A LYS 144 2 96.72 1 144 
A SER 145 2 98.42 1 145 
A ALA 146 2 98.69 1 146 
A LEU 147 2 98.51 1 147 
A MET 148 2 97.22 1 148 
A PHE 149 2 98.06 1 149 
A ASN 150 2 95.81 1 150 
A LEU 151 2 95.53 1 151 
A GLN 152 2 93.30 1 152 
A GLU 153 2 88.74 1 153 
A PRO 154 2 94.10 1 154 
A TYR 155 2 93.12 1 155 
A PHE 156 2 95.66 1 156 
A THR 157 2 95.99 1 157 
A TRP 158 2 97.15 1 158 
A PRO 159 2 98.43 1 159 
A LEU 160 2 98.01 1 160 
A ILE 161 2 97.65 1 161 
A ALA 162 2 98.43 1 162 
A ALA 163 2 98.51 1 163 
A ASP 164 2 96.79 1 164 
A GLY 165 2 98.00 1 165 
A GLY 166 2 97.91 1 166 
A TYR 167 2 97.35 1 167 
A ALA 168 2 97.63 1 168 
A PHE 169 2 96.62 1 169 
A LYS 170 2 89.95 1 170 
A TYR 171 2 88.86 1 171 
A GLU 172 2 79.81 1 172 
A ASN 173 2 80.22 1 173 
A GLY 174 2 85.15 1 174 
A LYS 175 2 78.05 1 175 
A TYR 176 2 92.49 1 176 
A ASP 177 2 93.47 1 177 
A ILE 178 2 90.30 1 178 
A LYS 179 2 84.66 1 179 
A ASP 180 2 96.19 1 180 
A VAL 181 2 96.92 1 181 
A GLY 182 2 98.00 1 182 
A VAL 183 2 96.19 1 183 
A ASP 184 2 91.89 1 184 
A ASN 185 2 96.91 1 185 
A ALA 186 2 98.06 1 186 
A GLY 187 2 98.08 1 187 
A ALA 188 2 98.24 1 188 
A LYS 189 2 94.75 1 189 
A ALA 190 2 98.39 1 190 
A GLY 191 2 98.37 1 191 
A LEU 192 2 97.20 1 192 
A THR 193 2 97.48 1 193 
A PHE 194 2 98.19 1 194 
A LEU 195 2 95.33 1 195 
A VAL 196 2 96.86 1 196 
A ASP 197 2 95.91 1 197 
A LEU 198 2 97.06 1 198 
A ILE 199 2 96.17 1 199 
A LYS 200 2 89.35 1 200 
A ASN 201 2 95.54 1 201 
A LYS 202 2 89.91 1 202 
A HIS 203 2 96.41 1 203 
A MET 204 2 95.51 1 204 
A ASN 205 2 91.20 1 205 
A ALA 206 2 94.87 1 206 
A ASP 207 2 91.69 1 207 
A THR 208 2 96.71 1 208 
A ASP 209 2 96.17 1 209 
A TYR 210 2 94.34 1 210 
A SER 211 2 94.90 1 211 
A ILE 212 2 97.61 1 212 
A ALA 213 2 98.21 1 213 
A GLU 214 2 95.11 1 214 
A ALA 215 2 97.98 1 215 
A ALA 216 2 98.42 1 216 
A PHE 217 2 98.45 1 217 
A ASN 218 2 95.92 1 218 
A LYS 219 2 92.46 1 219 
A GLY 220 2 98.28 1 220 
A GLU 221 2 95.88 1 221 
A THR 222 2 98.14 1 222 
A ALA 223 2 98.74 1 223 
A MET 224 2 98.31 1 224 
A THR 225 2 98.30 1 225 
A ILE 226 2 98.07 1 226 
A ASN 227 2 94.77 1 227 
A GLY 228 2 92.80 1 228 
A PRO 229 2 90.23 1 229 
A TRP 230 2 90.37 1 230 
A ALA 231 2 91.47 1 231 
A TRP 232 2 93.13 1 232 
A SER 233 2 87.18 1 233 
A ASN 234 2 90.62 1 234 
A ILE 235 2 94.23 1 235 
A ASP 236 2 90.82 1 236 
A THR 237 2 87.38 1 237 
A SER 238 2 91.79 1 238 
A LYS 239 2 78.05 1 239 
A VAL 240 2 97.33 1 240 
A ASN 241 2 94.82 1 241 
A TYR 242 2 97.32 1 242 
A GLY 243 2 98.21 1 243 
A VAL 244 2 97.42 1 244 
A THR 245 2 98.10 1 245 
A VAL 246 2 96.33 1 246 
A LEU 247 2 98.62 1 247 
A PRO 248 2 98.50 1 248 
A THR 249 2 98.26 1 249 
A PHE 250 2 98.53 1 250 
A LYS 251 2 94.57 1 251 
A GLY 252 2 98.33 1 252 
A GLN 253 2 92.50 1 253 
A PRO 254 2 98.42 1 254 
A SER 255 2 98.69 1 255 
A LYS 256 2 93.29 1 256 
A PRO 257 2 98.07 1 257 
A PHE 258 2 94.42 1 258 
A VAL 259 2 95.81 1 259 
A GLY 260 2 95.63 1 260 
A VAL 261 2 96.89 1 261 
A LEU 262 2 95.32 1 262 
A SER 263 2 97.91 1 263 
A ALA 264 2 98.73 1 264 
A GLY 265 2 98.78 1 265 
A ILE 266 2 98.41 1 266 
A ASN 267 2 97.83 1 267 
A ALA 268 2 97.78 1 268 
A ALA 269 2 97.44 1 269 
A SER 270 2 97.75 1 270 
A PRO 271 2 97.51 1 271 
A ASN 272 2 96.68 1 272 
A LYS 273 2 96.98 1 273 
A GLU 274 2 89.35 1 274 
A LEU 275 2 97.36 1 275 
A ALA 276 2 98.68 1 276 
A LYS 277 2 96.83 1 277 
A GLU 278 2 94.58 1 278 
A PHE 279 2 98.75 1 279 
A LEU 280 2 98.64 1 280 
A GLU 281 2 98.58 1 281 
A ASN 282 2 96.45 1 282 
A TYR 283 2 98.64 1 283 
A LEU 284 2 98.62 1 284 
A LEU 285 2 98.57 1 285 
A THR 286 2 98.39 1 286 
A ASP 287 2 97.98 1 287 
A GLU 288 2 88.92 1 288 
A GLY 289 2 98.54 1 289 
A LEU 290 2 96.71 1 290 
A GLU 291 2 93.44 1 291 
A ALA 292 2 96.05 1 292 
A VAL 293 2 94.01 1 293 
A ASN 294 2 91.48 1 294 
A LYS 295 2 83.18 1 295 
A ASP 296 2 90.91 1 296 
A LYS 297 2 83.54 1 297 
A PRO 298 2 87.49 1 298 
A LEU 299 2 91.03 1 299 
A GLY 300 2 91.09 1 300 
A ALA 301 2 95.81 1 301 
A VAL 302 2 96.82 1 302 
A ALA 303 2 97.96 1 303 
A LEU 304 2 98.21 1 304 
A LYS 305 2 96.98 1 305 
A SER 306 2 98.29 1 306 
A TYR 307 2 97.46 1 307 
A GLU 308 2 96.40 1 308 
A GLU 309 2 90.01 1 309 
A GLU 310 2 88.46 1 310 
A LEU 311 2 95.39 1 311 
A ALA 312 2 95.00 1 312 
A LYS 313 2 91.06 1 313 
A ASP 314 2 94.85 1 314 
A PRO 315 2 95.58 1 315 
A ARG 316 2 92.69 1 316 
A ILE 317 2 95.41 1 317 
A ALA 318 2 96.19 1 318 
A ALA 319 2 97.47 1 319 
A THR 320 2 95.92 1 320 
A MET 321 2 95.07 1 321 
A GLU 322 2 94.38 1 322 
A ASN 323 2 96.64 1 323 
A ALA 324 2 95.86 1 324 
A GLN 325 2 90.73 1 325 
A LYS 326 2 94.52 1 326 
A GLY 327 2 96.86 1 327 
A GLU 328 2 85.54 1 328 
A ILE 329 2 93.31 1 329 
A MET 330 2 92.27 1 330 
A PRO 331 2 94.67 1 331 
A ASN 332 2 89.40 1 332 
A ILE 333 2 90.78 1 333 
A PRO 334 2 86.23 1 334 
A GLN 335 2 86.71 1 335 
A MET 336 2 91.27 1 336 
A SER 337 2 88.69 1 337 
A ALA 338 2 93.94 1 338 
A PHE 339 2 95.52 1 339 
A TRP 340 2 91.12 1 340 
A TYR 341 2 78.99 1 341 
A ALA 342 2 97.01 1 342 
A VAL 343 2 96.68 1 343 
A ARG 344 2 86.95 1 344 
A THR 345 2 95.68 1 345 
A ALA 346 2 96.87 1 346 
A VAL 347 2 95.77 1 347 
A ILE 348 2 94.20 1 348 
A ASN 349 2 94.96 1 349 
A ALA 350 2 95.27 1 350 
A ALA 351 2 93.86 1 351 
A SER 352 2 91.96 1 352 
A GLY 353 2 94.59 1 353 
A ARG 354 2 80.71 1 354 
A GLN 355 2 95.82 1 355 
A THR 356 2 96.05 1 356 
A VAL 357 2 97.17 1 357 
A ASP 358 2 93.93 1 358 
A GLU 359 2 89.99 1 359 
A ALA 360 2 97.71 1 360 
A LEU 361 2 97.35 1 361 
A LYS 362 2 88.43 1 362 
A ASP 363 2 95.91 1 363 
A ALA 364 2 97.49 1 364 
A GLN 365 2 94.73 1 365 
A THR 366 2 94.28 1 366 
A ARG 367 2 80.56 1 367 
A ILE 368 2 94.81 1 368 
A THR 369 2 88.52 1 369 
A LYS 370 2 71.05 1 370 
B ADP .   2 65.97 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        ADP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 LYS . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . LYS A 1 1   ? 14.287  20.883  -18.844 1.00 73.09 1   A 1 
ATOM   2    C CA    . LYS A 1 1   ? 13.377  20.145  -19.726 1.00 82.87 1   A 1 
ATOM   3    C C     . LYS A 1 1   ? 13.634  18.643  -19.657 1.00 87.86 1   A 1 
ATOM   4    O O     . LYS A 1 1   ? 14.694  18.203  -19.222 1.00 82.70 1   A 1 
ATOM   5    C CB    . LYS A 1 1   ? 13.557  20.597  -21.181 1.00 71.76 1   A 1 
ATOM   6    C CG    . LYS A 1 1   ? 13.098  22.006  -21.466 1.00 60.47 1   A 1 
ATOM   7    C CD    . LYS A 1 1   ? 13.231  22.324  -22.948 1.00 54.33 1   A 1 
ATOM   8    C CE    . LYS A 1 1   ? 12.728  23.720  -23.266 1.00 47.05 1   A 1 
ATOM   9    N NZ    . LYS A 1 1   ? 12.835  24.025  -24.713 1.00 40.06 1   A 1 
ATOM   10   N N     . ILE A 1 2   ? 12.651  17.867  -20.083 1.00 90.65 2   A 1 
ATOM   11   C CA    . ILE A 1 2   ? 12.787  16.417  -20.104 1.00 94.72 2   A 1 
ATOM   12   C C     . ILE A 1 2   ? 13.323  16.015  -21.477 1.00 95.45 2   A 1 
ATOM   13   O O     . ILE A 1 2   ? 12.739  16.356  -22.506 1.00 93.93 2   A 1 
ATOM   14   C CB    . ILE A 1 2   ? 11.433  15.729  -19.845 1.00 94.34 2   A 1 
ATOM   15   C CG1   . ILE A 1 2   ? 10.883  16.173  -18.484 1.00 92.27 2   A 1 
ATOM   16   C CG2   . ILE A 1 2   ? 11.601  14.217  -19.888 1.00 91.55 2   A 1 
ATOM   17   C CD1   . ILE A 1 2   ? 9.502   15.624  -18.161 1.00 90.59 2   A 1 
ATOM   18   N N     . GLU A 1 3   ? 14.441  15.298  -21.480 1.00 94.69 3   A 1 
ATOM   19   C CA    . GLU A 1 3   ? 15.081  14.866  -22.719 1.00 95.14 3   A 1 
ATOM   20   C C     . GLU A 1 3   ? 14.263  13.829  -23.482 1.00 95.61 3   A 1 
ATOM   21   O O     . GLU A 1 3   ? 13.754  12.870  -22.903 1.00 94.89 3   A 1 
ATOM   22   C CB    . GLU A 1 3   ? 16.475  14.309  -22.414 1.00 92.90 3   A 1 
ATOM   23   C CG    . GLU A 1 3   ? 17.304  14.005  -23.649 1.00 84.25 3   A 1 
ATOM   24   C CD    . GLU A 1 3   ? 18.703  13.522  -23.299 1.00 81.42 3   A 1 
ATOM   25   O OE1   . GLU A 1 3   ? 19.152  13.754  -22.152 1.00 76.04 3   A 1 
ATOM   26   O OE2   . GLU A 1 3   ? 19.355  12.916  -24.178 1.00 76.71 3   A 1 
ATOM   27   N N     . GLU A 1 4   ? 14.133  14.035  -24.781 1.00 95.97 4   A 1 
ATOM   28   C CA    . GLU A 1 4   ? 13.392  13.108  -25.630 1.00 96.58 4   A 1 
ATOM   29   C C     . GLU A 1 4   ? 14.286  11.961  -26.090 1.00 96.39 4   A 1 
ATOM   30   O O     . GLU A 1 4   ? 15.481  12.138  -26.303 1.00 94.52 4   A 1 
ATOM   31   C CB    . GLU A 1 4   ? 12.835  13.853  -26.847 1.00 94.86 4   A 1 
ATOM   32   C CG    . GLU A 1 4   ? 12.017  12.982  -27.796 1.00 88.77 4   A 1 
ATOM   33   C CD    . GLU A 1 4   ? 11.394  13.783  -28.930 1.00 86.28 4   A 1 
ATOM   34   O OE1   . GLU A 1 4   ? 11.849  14.915  -29.191 1.00 80.61 4   A 1 
ATOM   35   O OE2   . GLU A 1 4   ? 10.446  13.270  -29.561 1.00 79.58 4   A 1 
ATOM   36   N N     . GLY A 1 5   ? 13.696  10.769  -26.222 1.00 96.80 5   A 1 
ATOM   37   C CA    . GLY A 1 5   ? 14.460  9.628   -26.702 1.00 97.06 5   A 1 
ATOM   38   C C     . GLY A 1 5   ? 15.145  8.782   -25.646 1.00 97.51 5   A 1 
ATOM   39   O O     . GLY A 1 5   ? 15.994  7.951   -25.974 1.00 96.00 5   A 1 
ATOM   40   N N     . LYS A 1 6   ? 14.793  8.981   -24.387 1.00 98.04 6   A 1 
ATOM   41   C CA    . LYS A 1 6   ? 15.338  8.199   -23.285 1.00 98.00 6   A 1 
ATOM   42   C C     . LYS A 1 6   ? 14.331  8.210   -22.146 1.00 98.34 6   A 1 
ATOM   43   O O     . LYS A 1 6   ? 13.370  8.983   -22.173 1.00 97.94 6   A 1 
ATOM   44   C CB    . LYS A 1 6   ? 16.679  8.782   -22.805 1.00 95.81 6   A 1 
ATOM   45   C CG    . LYS A 1 6   ? 16.554  10.166  -22.173 1.00 87.21 6   A 1 
ATOM   46   C CD    . LYS A 1 6   ? 17.899  10.671  -21.641 1.00 86.85 6   A 1 
ATOM   47   C CE    . LYS A 1 6   ? 18.382  9.852   -20.462 1.00 74.74 6   A 1 
ATOM   48   N NZ    . LYS A 1 6   ? 19.650  10.389  -19.889 1.00 68.29 6   A 1 
ATOM   49   N N     . LEU A 1 7   ? 14.536  7.353   -21.156 1.00 98.11 7   A 1 
ATOM   50   C CA    . LEU A 1 7   ? 13.649  7.313   -19.999 1.00 98.33 7   A 1 
ATOM   51   C C     . LEU A 1 7   ? 14.431  7.551   -18.717 1.00 98.43 7   A 1 
ATOM   52   O O     . LEU A 1 7   ? 15.447  6.903   -18.472 1.00 98.27 7   A 1 
ATOM   53   C CB    . LEU A 1 7   ? 12.940  5.958   -19.900 1.00 98.26 7   A 1 
ATOM   54   C CG    . LEU A 1 7   ? 11.878  5.633   -20.957 1.00 97.93 7   A 1 
ATOM   55   C CD1   . LEU A 1 7   ? 11.357  4.215   -20.735 1.00 97.28 7   A 1 
ATOM   56   C CD2   . LEU A 1 7   ? 10.733  6.635   -20.875 1.00 97.28 7   A 1 
ATOM   57   N N     . VAL A 1 8   ? 13.954  8.486   -17.909 1.00 98.38 8   A 1 
ATOM   58   C CA    . VAL A 1 8   ? 14.535  8.751   -16.600 1.00 98.44 8   A 1 
ATOM   59   C C     . VAL A 1 8   ? 13.466  8.316   -15.606 1.00 98.61 8   A 1 
ATOM   60   O O     . VAL A 1 8   ? 12.309  8.730   -15.705 1.00 98.59 8   A 1 
ATOM   61   C CB    . VAL A 1 8   ? 14.862  10.245  -16.395 1.00 98.24 8   A 1 
ATOM   62   C CG1   . VAL A 1 8   ? 15.318  10.483  -14.956 1.00 97.50 8   A 1 
ATOM   63   C CG2   . VAL A 1 8   ? 15.955  10.669  -17.369 1.00 97.52 8   A 1 
ATOM   64   N N     . ILE A 1 9   ? 13.860  7.461   -14.667 1.00 98.43 9   A 1 
ATOM   65   C CA    . ILE A 1 9   ? 12.932  6.928   -13.676 1.00 98.55 9   A 1 
ATOM   66   C C     . ILE A 1 9   ? 13.363  7.264   -12.255 1.00 98.51 9   A 1 
ATOM   67   O O     . ILE A 1 9   ? 14.538  7.131   -11.915 1.00 98.37 9   A 1 
ATOM   68   C CB    . ILE A 1 9   ? 12.835  5.393   -13.802 1.00 98.62 9   A 1 
ATOM   69   C CG1   . ILE A 1 9   ? 12.404  5.009   -15.221 1.00 98.44 9   A 1 
ATOM   70   C CG2   . ILE A 1 9   ? 11.870  4.831   -12.762 1.00 98.42 9   A 1 
ATOM   71   C CD1   . ILE A 1 9   ? 12.411  3.507   -15.485 1.00 98.10 9   A 1 
ATOM   72   N N     . TRP A 1 10  ? 12.416  7.704   -11.438 1.00 98.52 10  A 1 
ATOM   73   C CA    . TRP A 1 10  ? 12.682  7.977   -10.030 1.00 98.47 10  A 1 
ATOM   74   C C     . TRP A 1 10  ? 11.960  6.936   -9.185  1.00 98.41 10  A 1 
ATOM   75   O O     . TRP A 1 10  ? 10.770  6.686   -9.372  1.00 98.21 10  A 1 
ATOM   76   C CB    . TRP A 1 10  ? 12.181  9.364   -9.627  1.00 98.34 10  A 1 
ATOM   77   C CG    . TRP A 1 10  ? 13.043  10.512  -10.070 1.00 98.32 10  A 1 
ATOM   78   C CD1   . TRP A 1 10  ? 14.158  10.463  -10.861 1.00 97.90 10  A 1 
ATOM   79   C CD2   . TRP A 1 10  ? 12.849  11.894  -9.742  1.00 98.29 10  A 1 
ATOM   80   N NE1   . TRP A 1 10  ? 14.666  11.722  -11.044 1.00 97.83 10  A 1 
ATOM   81   C CE2   . TRP A 1 10  ? 13.886  12.628  -10.370 1.00 98.11 10  A 1 
ATOM   82   C CE3   . TRP A 1 10  ? 11.902  12.589  -8.977  1.00 98.06 10  A 1 
ATOM   83   C CZ2   . TRP A 1 10  ? 13.994  14.012  -10.255 1.00 97.77 10  A 1 
ATOM   84   C CZ3   . TRP A 1 10  ? 12.014  13.966  -8.865  1.00 97.49 10  A 1 
ATOM   85   C CH2   . TRP A 1 10  ? 13.054  14.666  -9.500  1.00 97.33 10  A 1 
ATOM   86   N N     . ILE A 1 11  ? 12.693  6.346   -8.236  1.00 97.29 11  A 1 
ATOM   87   C CA    . ILE A 1 11  ? 12.120  5.362   -7.320  1.00 97.09 11  A 1 
ATOM   88   C C     . ILE A 1 11  ? 12.828  5.556   -5.983  1.00 96.50 11  A 1 
ATOM   89   O O     . ILE A 1 11  ? 13.993  5.951   -5.944  1.00 96.54 11  A 1 
ATOM   90   C CB    . ILE A 1 11  ? 12.304  3.916   -7.848  1.00 97.24 11  A 1 
ATOM   91   C CG1   . ILE A 1 11  ? 11.570  2.928   -6.927  1.00 96.79 11  A 1 
ATOM   92   C CG2   . ILE A 1 11  ? 13.787  3.558   -7.974  1.00 96.47 11  A 1 
ATOM   93   C CD1   . ILE A 1 11  ? 11.444  1.527   -7.500  1.00 95.67 11  A 1 
ATOM   94   N N     . ASN A 1 12  ? 12.129  5.312   -4.875  1.00 94.92 12  A 1 
ATOM   95   C CA    . ASN A 1 12  ? 12.711  5.538   -3.556  1.00 93.56 12  A 1 
ATOM   96   C C     . ASN A 1 12  ? 13.908  4.631   -3.277  1.00 93.39 12  A 1 
ATOM   97   O O     . ASN A 1 12  ? 13.985  3.504   -3.769  1.00 94.53 12  A 1 
ATOM   98   C CB    . ASN A 1 12  ? 11.661  5.355   -2.459  1.00 93.15 12  A 1 
ATOM   99   C CG    . ASN A 1 12  ? 12.004  6.112   -1.189  1.00 90.93 12  A 1 
ATOM   100  O OD1   . ASN A 1 12  ? 12.503  7.234   -1.237  1.00 87.50 12  A 1 
ATOM   101  N ND2   . ASN A 1 12  ? 11.727  5.502   -0.046  1.00 85.53 12  A 1 
ATOM   102  N N     . GLY A 1 13  ? 14.841  5.143   -2.484  1.00 92.74 13  A 1 
ATOM   103  C CA    . GLY A 1 13  ? 16.069  4.430   -2.174  1.00 92.41 13  A 1 
ATOM   104  C C     . GLY A 1 13  ? 15.946  3.126   -1.407  1.00 92.52 13  A 1 
ATOM   105  O O     . GLY A 1 13  ? 16.907  2.360   -1.341  1.00 91.37 13  A 1 
ATOM   106  N N     . ASP A 1 14  ? 14.774  2.864   -0.836  1.00 92.33 14  A 1 
ATOM   107  C CA    . ASP A 1 14  ? 14.571  1.623   -0.095  1.00 90.38 14  A 1 
ATOM   108  C C     . ASP A 1 14  ? 14.000  0.516   -0.985  1.00 91.02 14  A 1 
ATOM   109  O O     . ASP A 1 14  ? 13.758  -0.597  -0.520  1.00 90.51 14  A 1 
ATOM   110  C CB    . ASP A 1 14  ? 13.651  1.863   1.118   1.00 88.65 14  A 1 
ATOM   111  C CG    . ASP A 1 14  ? 12.251  2.289   0.718   1.00 86.29 14  A 1 
ATOM   112  O OD1   . ASP A 1 14  ? 12.061  2.786   -0.411  1.00 86.23 14  A 1 
ATOM   113  O OD2   . ASP A 1 14  ? 11.332  2.135   1.549   1.00 83.53 14  A 1 
ATOM   114  N N     . LYS A 1 15  ? 13.811  0.820   -2.256  1.00 90.66 15  A 1 
ATOM   115  C CA    . LYS A 1 15  ? 13.277  -0.151  -3.205  1.00 90.99 15  A 1 
ATOM   116  C C     . LYS A 1 15  ? 14.405  -0.715  -4.071  1.00 92.16 15  A 1 
ATOM   117  O O     . LYS A 1 15  ? 15.537  -0.228  -4.029  1.00 92.83 15  A 1 
ATOM   118  C CB    . LYS A 1 15  ? 12.213  0.508   -4.088  1.00 91.89 15  A 1 
ATOM   119  C CG    . LYS A 1 15  ? 11.017  1.083   -3.313  1.00 91.35 15  A 1 
ATOM   120  C CD    . LYS A 1 15  ? 10.265  -0.003  -2.547  1.00 88.71 15  A 1 
ATOM   121  C CE    . LYS A 1 15  ? 8.977   0.540   -1.929  1.00 87.73 15  A 1 
ATOM   122  N NZ    . LYS A 1 15  ? 9.212   1.560   -0.890  1.00 82.44 15  A 1 
ATOM   123  N N     . GLY A 1 16  ? 14.103  -1.742  -4.852  1.00 91.93 16  A 1 
ATOM   124  C CA    . GLY A 1 16  ? 15.110  -2.371  -5.699  1.00 92.89 16  A 1 
ATOM   125  C C     . GLY A 1 16  ? 15.468  -1.608  -6.962  1.00 94.77 16  A 1 
ATOM   126  O O     . GLY A 1 16  ? 15.189  -2.068  -8.065  1.00 95.51 16  A 1 
ATOM   127  N N     . TYR A 1 17  ? 16.098  -0.464  -6.789  1.00 95.46 17  A 1 
ATOM   128  C CA    . TYR A 1 17  ? 16.458  0.352   -7.945  1.00 96.29 17  A 1 
ATOM   129  C C     . TYR A 1 17  ? 17.521  -0.271  -8.844  1.00 97.07 17  A 1 
ATOM   130  O O     . TYR A 1 17  ? 17.547  -0.007  -10.045 1.00 97.51 17  A 1 
ATOM   131  C CB    . TYR A 1 17  ? 16.864  1.770   -7.508  1.00 96.47 17  A 1 
ATOM   132  C CG    . TYR A 1 17  ? 17.988  1.857   -6.496  1.00 96.06 17  A 1 
ATOM   133  C CD1   . TYR A 1 17  ? 19.319  1.799   -6.898  1.00 94.68 17  A 1 
ATOM   134  C CD2   . TYR A 1 17  ? 17.709  2.034   -5.145  1.00 94.54 17  A 1 
ATOM   135  C CE1   . TYR A 1 17  ? 20.348  1.901   -5.970  1.00 93.64 17  A 1 
ATOM   136  C CE2   . TYR A 1 17  ? 18.733  2.134   -4.211  1.00 93.91 17  A 1 
ATOM   137  C CZ    . TYR A 1 17  ? 20.050  2.068   -4.628  1.00 94.78 17  A 1 
ATOM   138  O OH    . TYR A 1 17  ? 21.064  2.169   -3.713  1.00 94.12 17  A 1 
ATOM   139  N N     . ASN A 1 18  ? 18.388  -1.102  -8.275  1.00 96.34 18  A 1 
ATOM   140  C CA    . ASN A 1 18  ? 19.387  -1.773  -9.101  1.00 96.65 18  A 1 
ATOM   141  C C     . ASN A 1 18  ? 18.711  -2.847  -9.953  1.00 97.20 18  A 1 
ATOM   142  O O     . ASN A 1 18  ? 19.067  -3.052  -11.111 1.00 97.45 18  A 1 
ATOM   143  C CB    . ASN A 1 18  ? 20.484  -2.394  -8.234  1.00 96.93 18  A 1 
ATOM   144  C CG    . ASN A 1 18  ? 21.419  -1.350  -7.647  1.00 96.11 18  A 1 
ATOM   145  O OD1   . ASN A 1 18  ? 21.858  -0.432  -8.342  1.00 90.83 18  A 1 
ATOM   146  N ND2   . ASN A 1 18  ? 21.726  -1.490  -6.362  1.00 90.02 18  A 1 
ATOM   147  N N     . GLY A 1 19  ? 17.728  -3.529  -9.370  1.00 96.59 19  A 1 
ATOM   148  C CA    . GLY A 1 19  ? 16.983  -4.532  -10.115 1.00 96.71 19  A 1 
ATOM   149  C C     . GLY A 1 19  ? 16.171  -3.868  -11.213 1.00 97.51 19  A 1 
ATOM   150  O O     . GLY A 1 19  ? 16.061  -4.388  -12.325 1.00 97.80 19  A 1 
ATOM   151  N N     . LEU A 1 20  ? 15.606  -2.704  -10.900 1.00 96.81 20  A 1 
ATOM   152  C CA    . LEU A 1 20  ? 14.831  -1.955  -11.884 1.00 97.39 20  A 1 
ATOM   153  C C     . LEU A 1 20  ? 15.747  -1.514  -13.027 1.00 97.88 20  A 1 
ATOM   154  O O     . LEU A 1 20  ? 15.349  -1.514  -14.194 1.00 98.27 20  A 1 
ATOM   155  C CB    . LEU A 1 20  ? 14.175  -0.738  -11.222 1.00 97.69 20  A 1 
ATOM   156  C CG    . LEU A 1 20  ? 13.278  0.135   -12.108 1.00 96.98 20  A 1 
ATOM   157  C CD1   . LEU A 1 20  ? 12.142  -0.693  -12.696 1.00 96.99 20  A 1 
ATOM   158  C CD2   . LEU A 1 20  ? 12.717  1.285   -11.272 1.00 96.93 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 16.982  -1.159  -12.681 1.00 98.28 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 17.952  -0.743  -13.691 1.00 98.41 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 18.274  -1.907  -14.633 1.00 98.44 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 18.561  -1.699  -15.813 1.00 98.40 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 19.227  -0.232  -13.023 1.00 98.38 21  A 1 
ATOM   164  N N     . GLU A 1 22  ? 18.219  -3.139  -14.116 1.00 98.60 22  A 1 
ATOM   165  C CA    . GLU A 1 22  ? 18.470  -4.311  -14.951 1.00 98.53 22  A 1 
ATOM   166  C C     . GLU A 1 22  ? 17.349  -4.470  -15.972 1.00 98.63 22  A 1 
ATOM   167  O O     . GLU A 1 22  ? 17.583  -4.873  -17.111 1.00 98.54 22  A 1 
ATOM   168  C CB    . GLU A 1 22  ? 18.578  -5.575  -14.093 1.00 98.30 22  A 1 
ATOM   169  C CG    . GLU A 1 22  ? 19.847  -5.659  -13.253 1.00 92.60 22  A 1 
ATOM   170  C CD    . GLU A 1 22  ? 21.104  -5.658  -14.105 1.00 85.84 22  A 1 
ATOM   171  O OE1   . GLU A 1 22  ? 21.125  -6.342  -15.150 1.00 77.99 22  A 1 
ATOM   172  O OE2   . GLU A 1 22  ? 22.076  -4.971  -13.727 1.00 77.84 22  A 1 
ATOM   173  N N     . VAL A 1 23  ? 16.125  -4.152  -15.560 1.00 98.55 23  A 1 
ATOM   174  C CA    . VAL A 1 23  ? 14.994  -4.214  -16.483 1.00 98.67 23  A 1 
ATOM   175  C C     . VAL A 1 23  ? 15.220  -3.139  -17.548 1.00 98.72 23  A 1 
ATOM   176  O O     . VAL A 1 23  ? 14.929  -3.335  -18.728 1.00 98.70 23  A 1 
ATOM   177  C CB    . VAL A 1 23  ? 13.653  -3.961  -15.760 1.00 98.69 23  A 1 
ATOM   178  C CG1   . VAL A 1 23  ? 12.492  -4.069  -16.746 1.00 98.23 23  A 1 
ATOM   179  C CG2   . VAL A 1 23  ? 13.469  -4.964  -14.628 1.00 98.23 23  A 1 
ATOM   180  N N     . GLY A 1 24  ? 15.762  -2.006  -17.111 1.00 98.80 24  A 1 
ATOM   181  C CA    . GLY A 1 24  ? 16.070  -0.917  -18.027 1.00 98.78 24  A 1 
ATOM   182  C C     . GLY A 1 24  ? 17.114  -1.319  -19.054 1.00 98.79 24  A 1 
ATOM   183  O O     . GLY A 1 24  ? 17.036  -0.931  -20.220 1.00 98.64 24  A 1 
ATOM   184  N N     . LYS A 1 25  ? 18.095  -2.111  -18.625 1.00 98.81 25  A 1 
ATOM   185  C CA    . LYS A 1 25  ? 19.140  -2.567  -19.538 1.00 98.74 25  A 1 
ATOM   186  C C     . LYS A 1 25  ? 18.558  -3.503  -20.596 1.00 98.74 25  A 1 
ATOM   187  O O     . LYS A 1 25  ? 18.969  -3.472  -21.755 1.00 98.49 25  A 1 
ATOM   188  C CB    . LYS A 1 25  ? 20.255  -3.276  -18.765 1.00 98.48 25  A 1 
ATOM   189  C CG    . LYS A 1 25  ? 21.086  -2.334  -17.907 1.00 89.71 25  A 1 
ATOM   190  C CD    . LYS A 1 25  ? 22.179  -3.068  -17.152 1.00 77.61 25  A 1 
ATOM   191  C CE    . LYS A 1 25  ? 22.987  -2.113  -16.282 1.00 69.41 25  A 1 
ATOM   192  N NZ    . LYS A 1 25  ? 24.025  -2.821  -15.490 1.00 59.21 25  A 1 
ATOM   193  N N     . LYS A 1 26  ? 17.600  -4.327  -20.191 1.00 98.62 26  A 1 
ATOM   194  C CA    . LYS A 1 26  ? 16.936  -5.233  -21.127 1.00 98.58 26  A 1 
ATOM   195  C C     . LYS A 1 26  ? 16.160  -4.405  -22.145 1.00 98.60 26  A 1 
ATOM   196  O O     . LYS A 1 26  ? 16.168  -4.701  -23.341 1.00 98.47 26  A 1 
ATOM   197  C CB    . LYS A 1 26  ? 15.985  -6.164  -20.367 1.00 98.46 26  A 1 
ATOM   198  C CG    . LYS A 1 26  ? 15.070  -7.013  -21.244 1.00 94.95 26  A 1 
ATOM   199  C CD    . LYS A 1 26  ? 15.843  -7.986  -22.112 1.00 90.39 26  A 1 
ATOM   200  C CE    . LYS A 1 26  ? 14.890  -8.892  -22.881 1.00 83.18 26  A 1 
ATOM   201  N NZ    . LYS A 1 26  ? 15.607  -9.842  -23.779 1.00 74.10 26  A 1 
ATOM   202  N N     . PHE A 1 27  ? 15.505  -3.358  -21.667 1.00 98.70 27  A 1 
ATOM   203  C CA    . PHE A 1 27  ? 14.741  -2.461  -22.532 1.00 98.69 27  A 1 
ATOM   204  C C     . PHE A 1 27  ? 15.666  -1.804  -23.553 1.00 98.64 27  A 1 
ATOM   205  O O     . PHE A 1 27  ? 15.339  -1.719  -24.738 1.00 98.44 27  A 1 
ATOM   206  C CB    . PHE A 1 27  ? 14.053  -1.388  -21.687 1.00 98.65 27  A 1 
ATOM   207  C CG    . PHE A 1 27  ? 13.097  -0.516  -22.462 1.00 98.71 27  A 1 
ATOM   208  C CD1   . PHE A 1 27  ? 11.874  -1.014  -22.896 1.00 98.34 27  A 1 
ATOM   209  C CD2   . PHE A 1 27  ? 13.407  0.813   -22.728 1.00 98.33 27  A 1 
ATOM   210  C CE1   . PHE A 1 27  ? 10.976  -0.203  -23.584 1.00 98.17 27  A 1 
ATOM   211  C CE2   . PHE A 1 27  ? 12.514  1.632   -23.417 1.00 98.19 27  A 1 
ATOM   212  C CZ    . PHE A 1 27  ? 11.297  1.122   -23.842 1.00 98.49 27  A 1 
ATOM   213  N N     . GLU A 1 28  ? 16.823  -1.344  -23.084 1.00 98.50 28  A 1 
ATOM   214  C CA    . GLU A 1 28  ? 17.789  -0.693  -23.968 1.00 98.38 28  A 1 
ATOM   215  C C     . GLU A 1 28  ? 18.331  -1.665  -25.013 1.00 98.34 28  A 1 
ATOM   216  O O     . GLU A 1 28  ? 18.521  -1.301  -26.172 1.00 98.13 28  A 1 
ATOM   217  C CB    . GLU A 1 28  ? 18.947  -0.095  -23.162 1.00 97.96 28  A 1 
ATOM   218  C CG    . GLU A 1 28  ? 19.989  0.608   -24.033 1.00 94.80 28  A 1 
ATOM   219  C CD    . GLU A 1 28  ? 21.090  1.277   -23.226 1.00 92.46 28  A 1 
ATOM   220  O OE1   . GLU A 1 28  ? 21.100  1.141   -21.988 1.00 87.48 28  A 1 
ATOM   221  O OE2   . GLU A 1 28  ? 21.953  1.936   -23.843 1.00 86.56 28  A 1 
ATOM   222  N N     . LYS A 1 29  ? 18.571  -2.907  -24.595 1.00 98.51 29  A 1 
ATOM   223  C CA    . LYS A 1 29  ? 19.087  -3.908  -25.527 1.00 98.44 29  A 1 
ATOM   224  C C     . LYS A 1 29  ? 18.095  -4.151  -26.662 1.00 98.50 29  A 1 
ATOM   225  O O     . LYS A 1 29  ? 18.489  -4.306  -27.816 1.00 98.13 29  A 1 
ATOM   226  C CB    . LYS A 1 29  ? 19.360  -5.230  -24.801 1.00 98.03 29  A 1 
ATOM   227  C CG    . LYS A 1 29  ? 19.962  -6.304  -25.708 1.00 88.09 29  A 1 
ATOM   228  C CD    . LYS A 1 29  ? 20.290  -7.584  -24.949 1.00 83.67 29  A 1 
ATOM   229  C CE    . LYS A 1 29  ? 19.043  -8.307  -24.486 1.00 73.28 29  A 1 
ATOM   230  N NZ    . LYS A 1 29  ? 19.356  -9.607  -23.827 1.00 65.14 29  A 1 
ATOM   231  N N     . ASP A 1 30  ? 16.813  -4.181  -26.321 1.00 98.45 30  A 1 
ATOM   232  C CA    . ASP A 1 30  ? 15.773  -4.440  -27.314 1.00 98.42 30  A 1 
ATOM   233  C C     . ASP A 1 30  ? 15.370  -3.239  -28.162 1.00 98.39 30  A 1 
ATOM   234  O O     . ASP A 1 30  ? 14.978  -3.401  -29.318 1.00 97.90 30  A 1 
ATOM   235  C CB    . ASP A 1 30  ? 14.513  -4.984  -26.628 1.00 98.28 30  A 1 
ATOM   236  C CG    . ASP A 1 30  ? 14.709  -6.365  -26.037 1.00 98.04 30  A 1 
ATOM   237  O OD1   . ASP A 1 30  ? 15.729  -7.019  -26.339 1.00 96.66 30  A 1 
ATOM   238  O OD2   . ASP A 1 30  ? 13.825  -6.802  -25.275 1.00 96.63 30  A 1 
ATOM   239  N N     . THR A 1 31  ? 15.450  -2.047  -27.586 1.00 98.36 31  A 1 
ATOM   240  C CA    . THR A 1 31  ? 14.964  -0.849  -28.270 1.00 98.23 31  A 1 
ATOM   241  C C     . THR A 1 31  ? 16.007  0.209   -28.609 1.00 98.19 31  A 1 
ATOM   242  O O     . THR A 1 31  ? 15.765  1.074   -29.450 1.00 97.54 31  A 1 
ATOM   243  C CB    . THR A 1 31  ? 13.890  -0.149  -27.425 1.00 98.01 31  A 1 
ATOM   244  O OG1   . THR A 1 31  ? 14.511  0.413   -26.256 1.00 97.05 31  A 1 
ATOM   245  C CG2   . THR A 1 31  ? 12.803  -1.129  -26.992 1.00 96.70 31  A 1 
ATOM   246  N N     . GLY A 1 32  ? 17.149  0.154   -27.932 1.00 98.18 32  A 1 
ATOM   247  C CA    . GLY A 1 32  ? 18.175  1.159   -28.146 1.00 98.11 32  A 1 
ATOM   248  C C     . GLY A 1 32  ? 17.923  2.402   -27.304 1.00 98.27 32  A 1 
ATOM   249  O O     . GLY A 1 32  ? 18.700  3.357   -27.334 1.00 97.40 32  A 1 
ATOM   250  N N     . ILE A 1 33  ? 16.828  2.385   -26.540 1.00 98.16 33  A 1 
ATOM   251  C CA    . ILE A 1 33  ? 16.465  3.514   -25.684 1.00 98.23 33  A 1 
ATOM   252  C C     . ILE A 1 33  ? 17.108  3.369   -24.307 1.00 98.36 33  A 1 
ATOM   253  O O     . ILE A 1 33  ? 16.869  2.390   -23.603 1.00 98.05 33  A 1 
ATOM   254  C CB    . ILE A 1 33  ? 14.932  3.602   -25.507 1.00 97.94 33  A 1 
ATOM   255  C CG1   . ILE A 1 33  ? 14.247  3.774   -26.865 1.00 96.47 33  A 1 
ATOM   256  C CG2   . ILE A 1 33  ? 14.569  4.744   -24.564 1.00 97.07 33  A 1 
ATOM   257  C CD1   . ILE A 1 33  ? 14.652  5.028   -27.613 1.00 90.92 33  A 1 
ATOM   258  N N     . LYS A 1 34  ? 17.919  4.346   -23.923 1.00 98.47 34  A 1 
ATOM   259  C CA    . LYS A 1 34  ? 18.589  4.311   -22.631 1.00 98.43 34  A 1 
ATOM   260  C C     . LYS A 1 34  ? 17.612  4.581   -21.492 1.00 98.55 34  A 1 
ATOM   261  O O     . LYS A 1 34  ? 16.723  5.423   -21.607 1.00 98.21 34  A 1 
ATOM   262  C CB    . LYS A 1 34  ? 19.716  5.341   -22.584 1.00 97.78 34  A 1 
ATOM   263  C CG    . LYS A 1 34  ? 20.515  5.314   -21.290 1.00 86.87 34  A 1 
ATOM   264  C CD    . LYS A 1 34  ? 21.623  6.358   -21.277 1.00 79.79 34  A 1 
ATOM   265  C CE    . LYS A 1 34  ? 22.404  6.319   -19.977 1.00 69.74 34  A 1 
ATOM   266  N NZ    . LYS A 1 34  ? 23.473  7.357   -19.931 1.00 60.57 34  A 1 
ATOM   267  N N     . VAL A 1 35  ? 17.788  3.850   -20.393 1.00 98.35 35  A 1 
ATOM   268  C CA    . VAL A 1 35  ? 16.950  4.024   -19.210 1.00 98.50 35  A 1 
ATOM   269  C C     . VAL A 1 35  ? 17.856  4.336   -18.029 1.00 98.53 35  A 1 
ATOM   270  O O     . VAL A 1 35  ? 18.762  3.568   -17.711 1.00 98.34 35  A 1 
ATOM   271  C CB    . VAL A 1 35  ? 16.140  2.749   -18.891 1.00 98.41 35  A 1 
ATOM   272  C CG1   . VAL A 1 35  ? 15.312  2.962   -17.626 1.00 97.89 35  A 1 
ATOM   273  C CG2   . VAL A 1 35  ? 15.239  2.388   -20.062 1.00 97.83 35  A 1 
ATOM   274  N N     . THR A 1 36  ? 17.615  5.475   -17.390 1.00 98.61 36  A 1 
ATOM   275  C CA    . THR A 1 36  ? 18.399  5.883   -16.230 1.00 98.53 36  A 1 
ATOM   276  C C     . THR A 1 36  ? 17.508  5.854   -14.994 1.00 98.64 36  A 1 
ATOM   277  O O     . THR A 1 36  ? 16.482  6.526   -14.949 1.00 98.47 36  A 1 
ATOM   278  C CB    . THR A 1 36  ? 18.963  7.306   -16.411 1.00 98.07 36  A 1 
ATOM   279  O OG1   . THR A 1 36  ? 19.806  7.340   -17.568 1.00 95.24 36  A 1 
ATOM   280  C CG2   . THR A 1 36  ? 19.776  7.719   -15.190 1.00 94.62 36  A 1 
ATOM   281  N N     . VAL A 1 37  ? 17.904  5.058   -14.001 1.00 98.40 37  A 1 
ATOM   282  C CA    . VAL A 1 37  ? 17.139  4.948   -12.762 1.00 98.50 37  A 1 
ATOM   283  C C     . VAL A 1 37  ? 17.853  5.723   -11.659 1.00 98.45 37  A 1 
ATOM   284  O O     . VAL A 1 37  ? 19.044  5.524   -11.424 1.00 98.23 37  A 1 
ATOM   285  C CB    . VAL A 1 37  ? 16.983  3.475   -12.329 1.00 98.41 37  A 1 
ATOM   286  C CG1   . VAL A 1 37  ? 16.183  3.389   -11.029 1.00 97.81 37  A 1 
ATOM   287  C CG2   . VAL A 1 37  ? 16.292  2.675   -13.425 1.00 97.75 37  A 1 
ATOM   288  N N     . GLU A 1 38  ? 17.111  6.611   -10.994 1.00 98.53 38  A 1 
ATOM   289  C CA    . GLU A 1 38  ? 17.664  7.426   -9.917  1.00 98.41 38  A 1 
ATOM   290  C C     . GLU A 1 38  ? 16.802  7.285   -8.668  1.00 98.50 38  A 1 
ATOM   291  O O     . GLU A 1 38  ? 15.623  6.941   -8.747  1.00 98.30 38  A 1 
ATOM   292  C CB    . GLU A 1 38  ? 17.716  8.902   -10.345 1.00 97.95 38  A 1 
ATOM   293  C CG    . GLU A 1 38  ? 18.498  9.135   -11.632 1.00 96.64 38  A 1 
ATOM   294  C CD    . GLU A 1 38  ? 18.466  10.582  -12.092 1.00 95.73 38  A 1 
ATOM   295  O OE1   . GLU A 1 38  ? 17.514  11.310  -11.737 1.00 91.87 38  A 1 
ATOM   296  O OE2   . GLU A 1 38  ? 19.394  10.987  -12.826 1.00 90.89 38  A 1 
ATOM   297  N N     . HIS A 1 39  ? 17.401  7.547   -7.513  1.00 98.02 39  A 1 
ATOM   298  C CA    . HIS A 1 39  ? 16.671  7.477   -6.251  1.00 97.99 39  A 1 
ATOM   299  C C     . HIS A 1 39  ? 16.967  8.707   -5.394  1.00 97.86 39  A 1 
ATOM   300  O O     . HIS A 1 39  ? 17.630  8.623   -4.363  1.00 97.42 39  A 1 
ATOM   301  C CB    . HIS A 1 39  ? 17.029  6.186   -5.497  1.00 97.63 39  A 1 
ATOM   302  C CG    . HIS A 1 39  ? 18.502  5.927   -5.366  1.00 96.58 39  A 1 
ATOM   303  N ND1   . HIS A 1 39  ? 19.222  6.273   -4.245  1.00 88.88 39  A 1 
ATOM   304  C CD2   . HIS A 1 39  ? 19.386  5.349   -6.208  1.00 88.82 39  A 1 
ATOM   305  C CE1   . HIS A 1 39  ? 20.483  5.929   -4.402  1.00 90.10 39  A 1 
ATOM   306  N NE2   . HIS A 1 39  ? 20.615  5.364   -5.586  1.00 91.75 39  A 1 
ATOM   307  N N     . PRO A 1 40  ? 16.456  9.870   -5.803  1.00 98.04 40  A 1 
ATOM   308  C CA    . PRO A 1 40  ? 16.678  11.128  -5.082  1.00 97.76 40  A 1 
ATOM   309  C C     . PRO A 1 40  ? 16.059  11.119  -3.692  1.00 97.72 40  A 1 
ATOM   310  O O     . PRO A 1 40  ? 15.055  10.450  -3.451  1.00 97.25 40  A 1 
ATOM   311  C CB    . PRO A 1 40  ? 15.995  12.178  -5.963  1.00 97.12 40  A 1 
ATOM   312  C CG    . PRO A 1 40  ? 15.832  11.519  -7.296  1.00 95.70 40  A 1 
ATOM   313  C CD    . PRO A 1 40  ? 15.578  10.082  -6.965  1.00 97.58 40  A 1 
ATOM   314  N N     . ASP A 1 41  ? 16.671  11.870  -2.776  1.00 96.61 41  A 1 
ATOM   315  C CA    . ASP A 1 41  ? 16.109  11.996  -1.438  1.00 96.37 41  A 1 
ATOM   316  C C     . ASP A 1 41  ? 14.860  12.858  -1.571  1.00 96.50 41  A 1 
ATOM   317  O O     . ASP A 1 41  ? 14.801  13.750  -2.418  1.00 96.21 41  A 1 
ATOM   318  C CB    . ASP A 1 41  ? 17.092  12.685  -0.488  1.00 95.36 41  A 1 
ATOM   319  C CG    . ASP A 1 41  ? 18.299  11.825  -0.165  1.00 86.56 41  A 1 
ATOM   320  O OD1   . ASP A 1 41  ? 18.210  10.589  -0.267  1.00 80.80 41  A 1 
ATOM   321  O OD2   . ASP A 1 41  ? 19.340  12.398  0.217   1.00 78.83 41  A 1 
ATOM   322  N N     . LYS A 1 42  ? 13.855  12.571  -0.725  1.00 95.77 42  A 1 
ATOM   323  C CA    . LYS A 1 42  ? 12.613  13.339  -0.728  1.00 95.96 42  A 1 
ATOM   324  C C     . LYS A 1 42  ? 11.993  13.473  -2.120  1.00 96.45 42  A 1 
ATOM   325  O O     . LYS A 1 42  ? 11.413  14.503  -2.454  1.00 95.58 42  A 1 
ATOM   326  C CB    . LYS A 1 42  ? 12.876  14.741  -0.164  1.00 94.78 42  A 1 
ATOM   327  C CG    . LYS A 1 42  ? 13.382  14.781  1.263   1.00 90.33 42  A 1 
ATOM   328  C CD    . LYS A 1 42  ? 12.281  14.438  2.246   1.00 82.78 42  A 1 
ATOM   329  C CE    . LYS A 1 42  ? 12.744  14.662  3.681   1.00 74.91 42  A 1 
ATOM   330  N NZ    . LYS A 1 42  ? 11.657  14.433  4.664   1.00 64.10 42  A 1 
ATOM   331  N N     . LEU A 1 43  ? 12.120  12.432  -2.925  1.00 96.67 43  A 1 
ATOM   332  C CA    . LEU A 1 43  ? 11.609  12.490  -4.290  1.00 96.77 43  A 1 
ATOM   333  C C     . LEU A 1 43  ? 10.111  12.755  -4.375  1.00 97.35 43  A 1 
ATOM   334  O O     . LEU A 1 43  ? 9.643   13.360  -5.341  1.00 97.28 43  A 1 
ATOM   335  C CB    . LEU A 1 43  ? 11.967  11.212  -5.060  1.00 94.82 43  A 1 
ATOM   336  C CG    . LEU A 1 43  ? 11.195  9.913   -4.829  1.00 92.90 43  A 1 
ATOM   337  C CD1   . LEU A 1 43  ? 9.937   9.883   -5.701  1.00 89.76 43  A 1 
ATOM   338  C CD2   . LEU A 1 43  ? 12.089  8.734   -5.173  1.00 90.47 43  A 1 
ATOM   339  N N     . GLU A 1 44  ? 9.363   12.306  -3.364  1.00 96.00 44  A 1 
ATOM   340  C CA    . GLU A 1 44  ? 7.923   12.515  -3.377  1.00 95.34 44  A 1 
ATOM   341  C C     . GLU A 1 44  ? 7.567   13.989  -3.219  1.00 95.13 44  A 1 
ATOM   342  O O     . GLU A 1 44  ? 6.485   14.417  -3.630  1.00 95.50 44  A 1 
ATOM   343  C CB    . GLU A 1 44  ? 7.250   11.673  -2.282  1.00 94.43 44  A 1 
ATOM   344  C CG    . GLU A 1 44  ? 7.287   12.254  -0.883  1.00 89.56 44  A 1 
ATOM   345  C CD    . GLU A 1 44  ? 8.606   12.007  -0.162  1.00 89.80 44  A 1 
ATOM   346  O OE1   . GLU A 1 44  ? 9.623   11.681  -0.811  1.00 85.44 44  A 1 
ATOM   347  O OE2   . GLU A 1 44  ? 8.620   12.141  1.079   1.00 86.34 44  A 1 
ATOM   348  N N     . GLU A 1 45  ? 8.485   14.763  -2.638  1.00 96.48 45  A 1 
ATOM   349  C CA    . GLU A 1 45  ? 8.278   16.198  -2.470  1.00 96.01 45  A 1 
ATOM   350  C C     . GLU A 1 45  ? 8.915   16.957  -3.629  1.00 96.53 45  A 1 
ATOM   351  O O     . GLU A 1 45  ? 8.414   18.000  -4.054  1.00 96.43 45  A 1 
ATOM   352  C CB    . GLU A 1 45  ? 8.891   16.679  -1.149  1.00 95.02 45  A 1 
ATOM   353  C CG    . GLU A 1 45  ? 8.328   16.016  0.103   1.00 89.91 45  A 1 
ATOM   354  C CD    . GLU A 1 45  ? 6.837   16.245  0.277   1.00 85.08 45  A 1 
ATOM   355  O OE1   . GLU A 1 45  ? 6.307   17.225  -0.281  1.00 79.20 45  A 1 
ATOM   356  O OE2   . GLU A 1 45  ? 6.197   15.441  0.983   1.00 78.50 45  A 1 
ATOM   357  N N     . LYS A 1 46  ? 10.022  16.428  -4.135  1.00 97.51 46  A 1 
ATOM   358  C CA    . LYS A 1 46  ? 10.725  17.067  -5.242  1.00 97.57 46  A 1 
ATOM   359  C C     . LYS A 1 46  ? 9.952   16.948  -6.554  1.00 97.73 46  A 1 
ATOM   360  O O     . LYS A 1 46  ? 9.939   17.880  -7.360  1.00 97.54 46  A 1 
ATOM   361  C CB    . LYS A 1 46  ? 12.121  16.461  -5.410  1.00 97.11 46  A 1 
ATOM   362  C CG    . LYS A 1 46  ? 12.968  17.159  -6.459  1.00 86.96 46  A 1 
ATOM   363  C CD    . LYS A 1 46  ? 14.385  16.611  -6.500  1.00 85.94 46  A 1 
ATOM   364  C CE    . LYS A 1 46  ? 15.227  17.352  -7.527  1.00 76.46 46  A 1 
ATOM   365  N NZ    . LYS A 1 46  ? 16.629  16.853  -7.570  1.00 69.56 46  A 1 
ATOM   366  N N     . PHE A 1 47  ? 9.308   15.806  -6.772  1.00 97.84 47  A 1 
ATOM   367  C CA    . PHE A 1 47  ? 8.556   15.602  -8.005  1.00 97.86 47  A 1 
ATOM   368  C C     . PHE A 1 47  ? 7.545   16.709  -8.325  1.00 97.76 47  A 1 
ATOM   369  O O     . PHE A 1 47  ? 7.598   17.289  -9.409  1.00 97.86 47  A 1 
ATOM   370  C CB    . PHE A 1 47  ? 7.848   14.245  -8.017  1.00 97.90 47  A 1 
ATOM   371  C CG    . PHE A 1 47  ? 7.045   14.006  -9.270  1.00 98.09 47  A 1 
ATOM   372  C CD1   . PHE A 1 47  ? 7.680   13.712  -10.472 1.00 97.74 47  A 1 
ATOM   373  C CD2   . PHE A 1 47  ? 5.659   14.138  -9.258  1.00 97.55 47  A 1 
ATOM   374  C CE1   . PHE A 1 47  ? 6.947   13.544  -11.640 1.00 97.47 47  A 1 
ATOM   375  C CE2   . PHE A 1 47  ? 4.919   13.975  -10.423 1.00 97.29 47  A 1 
ATOM   376  C CZ    . PHE A 1 47  ? 5.565   13.679  -11.614 1.00 97.86 47  A 1 
ATOM   377  N N     . PRO A 1 48  ? 6.600   16.999  -7.409  1.00 97.49 48  A 1 
ATOM   378  C CA    . PRO A 1 48  ? 5.628   18.053  -7.733  1.00 96.89 48  A 1 
ATOM   379  C C     . PRO A 1 48  ? 6.268   19.421  -7.951  1.00 96.53 48  A 1 
ATOM   380  O O     . PRO A 1 48  ? 5.749   20.235  -8.721  1.00 96.05 48  A 1 
ATOM   381  C CB    . PRO A 1 48  ? 4.671   18.034  -6.535  1.00 96.25 48  A 1 
ATOM   382  C CG    . PRO A 1 48  ? 5.505   17.486  -5.418  1.00 95.46 48  A 1 
ATOM   383  C CD    . PRO A 1 48  ? 6.316   16.407  -6.081  1.00 96.85 48  A 1 
ATOM   384  N N     . GLN A 1 49  ? 7.394   19.664  -7.296  1.00 97.26 49  A 1 
ATOM   385  C CA    . GLN A 1 49  ? 8.092   20.937  -7.448  1.00 96.81 49  A 1 
ATOM   386  C C     . GLN A 1 49  ? 8.666   21.106  -8.854  1.00 96.90 49  A 1 
ATOM   387  O O     . GLN A 1 49  ? 8.473   22.138  -9.495  1.00 95.87 49  A 1 
ATOM   388  C CB    . GLN A 1 49  ? 9.220   21.050  -6.415  1.00 95.90 49  A 1 
ATOM   389  C CG    . GLN A 1 49  ? 8.741   21.086  -4.976  1.00 89.77 49  A 1 
ATOM   390  C CD    . GLN A 1 49  ? 9.880   21.018  -3.975  1.00 84.42 49  A 1 
ATOM   391  O OE1   . GLN A 1 49  ? 11.046  20.868  -4.339  1.00 77.10 49  A 1 
ATOM   392  N NE2   . GLN A 1 49  ? 9.546   21.126  -2.692  1.00 73.28 49  A 1 
ATOM   393  N N     . VAL A 1 50  ? 9.374   20.077  -9.328  1.00 97.17 50  A 1 
ATOM   394  C CA    . VAL A 1 50  ? 9.989   20.163  -10.653 1.00 96.76 50  A 1 
ATOM   395  C C     . VAL A 1 50  ? 9.018   19.861  -11.794 1.00 96.51 50  A 1 
ATOM   396  O O     . VAL A 1 50  ? 9.128   20.438  -12.876 1.00 95.84 50  A 1 
ATOM   397  C CB    . VAL A 1 50  ? 11.223  19.232  -10.769 1.00 96.41 50  A 1 
ATOM   398  C CG1   . VAL A 1 50  ? 12.266  19.625  -9.718  1.00 92.91 50  A 1 
ATOM   399  C CG2   . VAL A 1 50  ? 10.823  17.774  -10.602 1.00 93.43 50  A 1 
ATOM   400  N N     . ALA A 1 51  ? 8.068   18.963  -11.546 1.00 96.59 51  A 1 
ATOM   401  C CA    . ALA A 1 51  ? 7.104   18.608  -12.583 1.00 95.95 51  A 1 
ATOM   402  C C     . ALA A 1 51  ? 6.196   19.791  -12.914 1.00 95.54 51  A 1 
ATOM   403  O O     . ALA A 1 51  ? 5.718   19.920  -14.042 1.00 95.02 51  A 1 
ATOM   404  C CB    . ALA A 1 51  ? 6.267   17.409  -12.143 1.00 96.06 51  A 1 
ATOM   405  N N     . ALA A 1 52  ? 5.974   20.655  -11.928 1.00 95.47 52  A 1 
ATOM   406  C CA    . ALA A 1 52  ? 5.128   21.826  -12.131 1.00 94.36 52  A 1 
ATOM   407  C C     . ALA A 1 52  ? 5.729   22.787  -13.157 1.00 94.14 52  A 1 
ATOM   408  O O     . ALA A 1 52  ? 5.010   23.579  -13.770 1.00 92.73 52  A 1 
ATOM   409  C CB    . ALA A 1 52  ? 4.905   22.550  -10.805 1.00 93.58 52  A 1 
ATOM   410  N N     . THR A 1 53  ? 7.047   22.714  -13.342 1.00 95.45 53  A 1 
ATOM   411  C CA    . THR A 1 53  ? 7.719   23.568  -14.322 1.00 94.70 53  A 1 
ATOM   412  C C     . THR A 1 53  ? 8.082   22.785  -15.582 1.00 94.56 53  A 1 
ATOM   413  O O     . THR A 1 53  ? 8.834   23.261  -16.433 1.00 91.19 53  A 1 
ATOM   414  C CB    . THR A 1 53  ? 9.004   24.200  -13.742 1.00 93.59 53  A 1 
ATOM   415  O OG1   . THR A 1 53  ? 9.918   23.167  -13.354 1.00 88.65 53  A 1 
ATOM   416  C CG2   . THR A 1 53  ? 8.673   25.061  -12.531 1.00 85.91 53  A 1 
ATOM   417  N N     . GLY A 1 54  ? 7.527   21.567  -15.693 1.00 93.39 54  A 1 
ATOM   418  C CA    . GLY A 1 54  ? 7.776   20.754  -16.872 1.00 92.71 54  A 1 
ATOM   419  C C     . GLY A 1 54  ? 9.041   19.914  -16.845 1.00 93.86 54  A 1 
ATOM   420  O O     . GLY A 1 54  ? 9.468   19.398  -17.879 1.00 91.61 54  A 1 
ATOM   421  N N     . ASP A 1 55  ? 9.641   19.777  -15.663 1.00 94.11 55  A 1 
ATOM   422  C CA    . ASP A 1 55  ? 10.855  18.976  -15.515 1.00 94.56 55  A 1 
ATOM   423  C C     . ASP A 1 55  ? 10.592  17.714  -14.701 1.00 95.21 55  A 1 
ATOM   424  O O     . ASP A 1 55  ? 9.441   17.367  -14.423 1.00 93.71 55  A 1 
ATOM   425  C CB    . ASP A 1 55  ? 11.957  19.803  -14.844 1.00 92.18 55  A 1 
ATOM   426  C CG    . ASP A 1 55  ? 12.539  20.859  -15.759 1.00 84.87 55  A 1 
ATOM   427  O OD1   . ASP A 1 55  ? 12.665  20.597  -16.972 1.00 79.36 55  A 1 
ATOM   428  O OD2   . ASP A 1 55  ? 12.897  21.947  -15.262 1.00 77.86 55  A 1 
ATOM   429  N N     . GLY A 1 56  ? 11.665  17.015  -14.318 1.00 95.84 56  A 1 
ATOM   430  C CA    . GLY A 1 56  ? 11.537  15.808  -13.531 1.00 96.50 56  A 1 
ATOM   431  C C     . GLY A 1 56  ? 11.728  14.553  -14.365 1.00 97.48 56  A 1 
ATOM   432  O O     . GLY A 1 56  ? 12.152  14.618  -15.516 1.00 96.94 56  A 1 
ATOM   433  N N     . PRO A 1 57  ? 11.415  13.394  -13.771 1.00 98.12 57  A 1 
ATOM   434  C CA    . PRO A 1 57  ? 11.573  12.124  -14.471 1.00 98.38 57  A 1 
ATOM   435  C C     . PRO A 1 57  ? 10.413  11.836  -15.414 1.00 98.48 57  A 1 
ATOM   436  O O     . PRO A 1 57  ? 9.364   12.470  -15.329 1.00 98.38 57  A 1 
ATOM   437  C CB    . PRO A 1 57  ? 11.602  11.122  -13.323 1.00 98.32 57  A 1 
ATOM   438  C CG    . PRO A 1 57  ? 10.573  11.702  -12.386 1.00 97.97 57  A 1 
ATOM   439  C CD    . PRO A 1 57  ? 10.883  13.193  -12.406 1.00 98.29 57  A 1 
ATOM   440  N N     . ASP A 1 58  ? 10.621  10.874  -16.305 1.00 98.38 58  A 1 
ATOM   441  C CA    . ASP A 1 58  ? 9.548   10.441  -17.194 1.00 98.50 58  A 1 
ATOM   442  C C     . ASP A 1 58  ? 8.582   9.589   -16.377 1.00 98.66 58  A 1 
ATOM   443  O O     . ASP A 1 58  ? 7.367   9.666   -16.554 1.00 98.64 58  A 1 
ATOM   444  C CB    . ASP A 1 58  ? 10.116  9.605   -18.338 1.00 98.44 58  A 1 
ATOM   445  C CG    . ASP A 1 58  ? 10.984  10.424  -19.268 1.00 98.33 58  A 1 
ATOM   446  O OD1   . ASP A 1 58  ? 10.424  11.168  -20.098 1.00 96.73 58  A 1 
ATOM   447  O OD2   . ASP A 1 58  ? 12.224  10.324  -19.155 1.00 97.25 58  A 1 
ATOM   448  N N     . ILE A 1 59  ? 9.143   8.776   -15.483 1.00 98.49 59  A 1 
ATOM   449  C CA    . ILE A 1 59  ? 8.351   7.871   -14.651 1.00 98.63 59  A 1 
ATOM   450  C C     . ILE A 1 59  ? 8.695   8.060   -13.179 1.00 98.62 59  A 1 
ATOM   451  O O     . ILE A 1 59  ? 9.869   8.141   -12.818 1.00 98.56 59  A 1 
ATOM   452  C CB    . ILE A 1 59  ? 8.620   6.397   -15.030 1.00 98.71 59  A 1 
ATOM   453  C CG1   . ILE A 1 59  ? 8.256   6.150   -16.500 1.00 98.50 59  A 1 
ATOM   454  C CG2   . ILE A 1 59  ? 7.842   5.455   -14.114 1.00 98.53 59  A 1 
ATOM   455  C CD1   . ILE A 1 59  ? 8.695   4.785   -17.022 1.00 98.19 59  A 1 
ATOM   456  N N     . ILE A 1 60  ? 7.672   8.131   -12.332 1.00 98.51 60  A 1 
ATOM   457  C CA    . ILE A 1 60  ? 7.881   8.240   -10.890 1.00 98.49 60  A 1 
ATOM   458  C C     . ILE A 1 60  ? 7.213   7.076   -10.162 1.00 98.52 60  A 1 
ATOM   459  O O     . ILE A 1 60  ? 6.059   6.745   -10.427 1.00 98.47 60  A 1 
ATOM   460  C CB    . ILE A 1 60  ? 7.343   9.578   -10.320 1.00 98.18 60  A 1 
ATOM   461  C CG1   . ILE A 1 60  ? 7.464   9.564   -8.781  1.00 97.25 60  A 1 
ATOM   462  C CG2   . ILE A 1 60  ? 5.892   9.817   -10.736 1.00 97.00 60  A 1 
ATOM   463  C CD1   . ILE A 1 60  ? 7.149   10.874  -8.106  1.00 95.31 60  A 1 
ATOM   464  N N     . PHE A 1 61  ? 7.967   6.456   -9.249  1.00 97.96 61  A 1 
ATOM   465  C CA    . PHE A 1 61  ? 7.456   5.366   -8.421  1.00 97.73 61  A 1 
ATOM   466  C C     . PHE A 1 61  ? 7.231   5.878   -7.001  1.00 97.02 61  A 1 
ATOM   467  O O     . PHE A 1 61  ? 8.127   6.467   -6.394  1.00 96.77 61  A 1 
ATOM   468  C CB    . PHE A 1 61  ? 8.452   4.205   -8.337  1.00 97.96 61  A 1 
ATOM   469  C CG    . PHE A 1 61  ? 8.484   3.319   -9.551  1.00 98.16 61  A 1 
ATOM   470  C CD1   . PHE A 1 61  ? 9.117   3.733   -10.717 1.00 97.21 61  A 1 
ATOM   471  C CD2   . PHE A 1 61  ? 7.906   2.055   -9.513  1.00 96.93 61  A 1 
ATOM   472  C CE1   . PHE A 1 61  ? 9.164   2.905   -11.832 1.00 96.58 61  A 1 
ATOM   473  C CE2   . PHE A 1 61  ? 7.952   1.221   -10.621 1.00 96.77 61  A 1 
ATOM   474  C CZ    . PHE A 1 61  ? 8.581   1.644   -11.783 1.00 97.69 61  A 1 
ATOM   475  N N     . TRP A 1 62  ? 6.039   5.636   -6.467  1.00 96.78 62  A 1 
ATOM   476  C CA    . TRP A 1 62  ? 5.723   5.988   -5.088  1.00 96.21 62  A 1 
ATOM   477  C C     . TRP A 1 62  ? 4.398   5.328   -4.734  1.00 96.43 62  A 1 
ATOM   478  O O     . TRP A 1 62  ? 3.681   4.841   -5.612  1.00 96.61 62  A 1 
ATOM   479  C CB    . TRP A 1 62  ? 5.613   7.506   -4.896  1.00 95.64 62  A 1 
ATOM   480  C CG    . TRP A 1 62  ? 5.704   7.914   -3.448  1.00 94.34 62  A 1 
ATOM   481  C CD1   . TRP A 1 62  ? 4.671   8.178   -2.588  1.00 93.05 62  A 1 
ATOM   482  C CD2   . TRP A 1 62  ? 6.908   8.041   -2.677  1.00 94.08 62  A 1 
ATOM   483  N NE1   . TRP A 1 62  ? 5.154   8.460   -1.330  1.00 91.81 62  A 1 
ATOM   484  C CE2   . TRP A 1 62  ? 6.520   8.386   -1.349  1.00 92.86 62  A 1 
ATOM   485  C CE3   . TRP A 1 62  ? 8.268   7.894   -2.960  1.00 92.55 62  A 1 
ATOM   486  C CZ2   . TRP A 1 62  ? 7.453   8.585   -0.328  1.00 92.02 62  A 1 
ATOM   487  C CZ3   . TRP A 1 62  ? 9.198   8.096   -1.944  1.00 91.58 62  A 1 
ATOM   488  C CH2   . TRP A 1 62  ? 8.785   8.436   -0.641  1.00 91.12 62  A 1 
ATOM   489  N N     . ALA A 1 63  ? 4.076   5.299   -3.441  1.00 95.21 63  A 1 
ATOM   490  C CA    . ALA A 1 63  ? 2.808   4.736   -2.997  1.00 94.67 63  A 1 
ATOM   491  C C     . ALA A 1 63  ? 1.699   5.568   -3.648  1.00 95.34 63  A 1 
ATOM   492  O O     . ALA A 1 63  ? 1.814   6.791   -3.770  1.00 95.57 63  A 1 
ATOM   493  C CB    . ALA A 1 63  ? 2.707   4.802   -1.478  1.00 93.53 63  A 1 
ATOM   494  N N     . HIS A 1 64  ? 0.635   4.900   -4.050  1.00 96.22 64  A 1 
ATOM   495  C CA    . HIS A 1 64  ? -0.461  5.542   -4.775  1.00 96.56 64  A 1 
ATOM   496  C C     . HIS A 1 64  ? -1.117  6.758   -4.126  1.00 96.29 64  A 1 
ATOM   497  O O     . HIS A 1 64  ? -1.644  7.622   -4.831  1.00 95.81 64  A 1 
ATOM   498  C CB    . HIS A 1 64  ? -1.563  4.519   -5.048  1.00 96.31 64  A 1 
ATOM   499  C CG    . HIS A 1 64  ? -2.434  4.287   -3.857  1.00 96.30 64  A 1 
ATOM   500  N ND1   . HIS A 1 64  ? -2.057  3.493   -2.797  1.00 90.96 64  A 1 
ATOM   501  C CD2   . HIS A 1 64  ? -3.626  4.827   -3.518  1.00 91.83 64  A 1 
ATOM   502  C CE1   . HIS A 1 64  ? -2.984  3.549   -1.859  1.00 92.53 64  A 1 
ATOM   503  N NE2   . HIS A 1 64  ? -3.949  4.357   -2.264  1.00 93.45 64  A 1 
ATOM   504  N N     . ASP A 1 65  ? -1.119  6.816   -2.800  1.00 95.84 65  A 1 
ATOM   505  C CA    . ASP A 1 65  ? -1.838  7.887   -2.119  1.00 94.20 65  A 1 
ATOM   506  C C     . ASP A 1 65  ? -1.345  9.301   -2.416  1.00 94.15 65  A 1 
ATOM   507  O O     . ASP A 1 65  ? -2.119  10.256  -2.326  1.00 93.19 65  A 1 
ATOM   508  C CB    . ASP A 1 65  ? -1.900  7.633   -0.602  1.00 92.23 65  A 1 
ATOM   509  C CG    . ASP A 1 65  ? -0.533  7.525   0.028   1.00 89.39 65  A 1 
ATOM   510  O OD1   . ASP A 1 65  ? 0.214   6.588   -0.319  1.00 86.00 65  A 1 
ATOM   511  O OD2   . ASP A 1 65  ? -0.221  8.370   0.889   1.00 84.81 65  A 1 
ATOM   512  N N     . ARG A 1 66  ? -0.081  9.443   -2.793  1.00 95.10 66  A 1 
ATOM   513  C CA    . ARG A 1 66  ? 0.437   10.766  -3.147  1.00 95.15 66  A 1 
ATOM   514  C C     . ARG A 1 66  ? 0.079   11.143  -4.581  1.00 95.52 66  A 1 
ATOM   515  O O     . ARG A 1 66  ? 0.155   12.307  -4.967  1.00 95.28 66  A 1 
ATOM   516  C CB    . ARG A 1 66  ? 1.963   10.819  -2.980  1.00 94.16 66  A 1 
ATOM   517  C CG    . ARG A 1 66  ? 2.437   10.845  -1.532  1.00 86.34 66  A 1 
ATOM   518  C CD    . ARG A 1 66  ? 1.931   12.084  -0.807  1.00 84.12 66  A 1 
ATOM   519  N NE    . ARG A 1 66  ? 2.453   13.332  -1.364  1.00 80.61 66  A 1 
ATOM   520  C CZ    . ARG A 1 66  ? 3.555   13.943  -0.942  1.00 76.53 66  A 1 
ATOM   521  N NH1   . ARG A 1 66  ? 4.273   13.439  0.053   1.00 71.65 66  A 1 
ATOM   522  N NH2   . ARG A 1 66  ? 3.947   15.076  -1.521  1.00 70.47 66  A 1 
ATOM   523  N N     . PHE A 1 67  ? -0.300  10.156  -5.377  1.00 95.96 67  A 1 
ATOM   524  C CA    . PHE A 1 67  ? -0.594  10.395  -6.788  1.00 96.59 67  A 1 
ATOM   525  C C     . PHE A 1 67  ? -1.857  11.220  -7.049  1.00 96.13 67  A 1 
ATOM   526  O O     . PHE A 1 67  ? -1.964  11.873  -8.085  1.00 95.57 67  A 1 
ATOM   527  C CB    . PHE A 1 67  ? -0.662  9.065   -7.550  1.00 97.14 67  A 1 
ATOM   528  C CG    . PHE A 1 67  ? 0.697   8.470   -7.844  1.00 97.39 67  A 1 
ATOM   529  C CD1   . PHE A 1 67  ? 1.721   8.506   -6.906  1.00 95.77 67  A 1 
ATOM   530  C CD2   . PHE A 1 67  ? 0.953   7.880   -9.076  1.00 95.20 67  A 1 
ATOM   531  C CE1   . PHE A 1 67  ? 2.973   7.972   -7.184  1.00 94.84 67  A 1 
ATOM   532  C CE2   . PHE A 1 67  ? 2.203   7.339   -9.362  1.00 95.17 67  A 1 
ATOM   533  C CZ    . PHE A 1 67  ? 3.214   7.385   -8.416  1.00 96.89 67  A 1 
ATOM   534  N N     . GLY A 1 68  ? -2.796  11.199  -6.105  1.00 95.56 68  A 1 
ATOM   535  C CA    . GLY A 1 68  ? -4.004  11.992  -6.270  1.00 94.54 68  A 1 
ATOM   536  C C     . GLY A 1 68  ? -3.669  13.472  -6.319  1.00 94.80 68  A 1 
ATOM   537  O O     . GLY A 1 68  ? -4.180  14.215  -7.158  1.00 94.57 68  A 1 
ATOM   538  N N     . GLY A 1 69  ? -2.774  13.888  -5.420  1.00 94.28 69  A 1 
ATOM   539  C CA    . GLY A 1 69  ? -2.347  15.281  -5.397  1.00 94.05 69  A 1 
ATOM   540  C C     . GLY A 1 69  ? -1.622  15.652  -6.676  1.00 95.02 69  A 1 
ATOM   541  O O     . GLY A 1 69  ? -1.818  16.739  -7.223  1.00 95.20 69  A 1 
ATOM   542  N N     . TYR A 1 70  ? -0.791  14.732  -7.163  1.00 96.26 70  A 1 
ATOM   543  C CA    . TYR A 1 70  ? -0.061  14.974  -8.407  1.00 96.76 70  A 1 
ATOM   544  C C     . TYR A 1 70  ? -1.047  15.136  -9.569  1.00 96.82 70  A 1 
ATOM   545  O O     . TYR A 1 70  ? -0.907  16.035  -10.397 1.00 96.72 70  A 1 
ATOM   546  C CB    . TYR A 1 70  ? 0.882   13.813  -8.733  1.00 96.94 70  A 1 
ATOM   547  C CG    . TYR A 1 70  ? 1.978   13.533  -7.721  1.00 97.20 70  A 1 
ATOM   548  C CD1   . TYR A 1 70  ? 2.389   14.485  -6.790  1.00 96.44 70  A 1 
ATOM   549  C CD2   . TYR A 1 70  ? 2.626   12.300  -7.727  1.00 96.39 70  A 1 
ATOM   550  C CE1   . TYR A 1 70  ? 3.409   14.209  -5.881  1.00 96.39 70  A 1 
ATOM   551  C CE2   . TYR A 1 70  ? 3.645   12.015  -6.831  1.00 96.28 70  A 1 
ATOM   552  C CZ    . TYR A 1 70  ? 4.033   12.970  -5.909  1.00 97.19 70  A 1 
ATOM   553  O OH    . TYR A 1 70  ? 5.044   12.679  -5.021  1.00 96.80 70  A 1 
ATOM   554  N N     . ALA A 1 71  ? -2.028  14.245  -9.624  1.00 96.44 71  A 1 
ATOM   555  C CA    . ALA A 1 71  ? -3.017  14.283  -10.690 1.00 96.11 71  A 1 
ATOM   556  C C     . ALA A 1 71  ? -3.850  15.562  -10.629 1.00 95.77 71  A 1 
ATOM   557  O O     . ALA A 1 71  ? -4.153  16.164  -11.661 1.00 95.22 71  A 1 
ATOM   558  C CB    . ALA A 1 71  ? -3.923  13.058  -10.606 1.00 95.95 71  A 1 
ATOM   559  N N     . GLN A 1 72  ? -4.209  15.967  -9.415  1.00 95.40 72  A 1 
ATOM   560  C CA    . GLN A 1 72  ? -4.993  17.181  -9.231  1.00 94.90 72  A 1 
ATOM   561  C C     . GLN A 1 72  ? -4.240  18.399  -9.765  1.00 95.19 72  A 1 
ATOM   562  O O     . GLN A 1 72  ? -4.849  19.331  -10.295 1.00 95.03 72  A 1 
ATOM   563  C CB    . GLN A 1 72  ? -5.320  17.369  -7.749  1.00 93.53 72  A 1 
ATOM   564  C CG    . GLN A 1 72  ? -6.079  18.641  -7.417  1.00 86.53 72  A 1 
ATOM   565  C CD    . GLN A 1 72  ? -6.480  18.706  -5.957  1.00 80.11 72  A 1 
ATOM   566  O OE1   . GLN A 1 72  ? -7.493  18.133  -5.557  1.00 72.36 72  A 1 
ATOM   567  N NE2   . GLN A 1 72  ? -5.681  19.390  -5.153  1.00 68.70 72  A 1 
ATOM   568  N N     . SER A 1 73  ? -2.917  18.368  -9.639  1.00 95.99 73  A 1 
ATOM   569  C CA    . SER A 1 73  ? -2.077  19.460  -10.124 1.00 96.33 73  A 1 
ATOM   570  C C     . SER A 1 73  ? -1.740  19.321  -11.610 1.00 96.83 73  A 1 
ATOM   571  O O     . SER A 1 73  ? -0.995  20.130  -12.164 1.00 96.45 73  A 1 
ATOM   572  C CB    . SER A 1 73  ? -0.781  19.532  -9.311  1.00 96.06 73  A 1 
ATOM   573  O OG    . SER A 1 73  ? -1.051  19.846  -7.953  1.00 93.17 73  A 1 
ATOM   574  N N     . GLY A 1 74  ? -2.294  18.287  -12.248 1.00 96.78 74  A 1 
ATOM   575  C CA    . GLY A 1 74  ? -2.065  18.076  -13.670 1.00 96.98 74  A 1 
ATOM   576  C C     . GLY A 1 74  ? -0.671  17.584  -14.023 1.00 97.58 74  A 1 
ATOM   577  O O     . GLY A 1 74  ? -0.198  17.790  -15.138 1.00 97.24 74  A 1 
ATOM   578  N N     . LEU A 1 75  ? -0.020  16.917  -13.073 1.00 97.54 75  A 1 
ATOM   579  C CA    . LEU A 1 75  ? 1.351   16.454  -13.268 1.00 97.90 75  A 1 
ATOM   580  C C     . LEU A 1 75  ? 1.499   15.040  -13.819 1.00 98.17 75  A 1 
ATOM   581  O O     . LEU A 1 75  ? 2.602   14.630  -14.192 1.00 98.07 75  A 1 
ATOM   582  C CB    . LEU A 1 75  ? 2.119   16.559  -11.948 1.00 97.89 75  A 1 
ATOM   583  C CG    . LEU A 1 75  ? 2.022   17.912  -11.236 1.00 97.28 75  A 1 
ATOM   584  C CD1   . LEU A 1 75  ? 2.820   17.867  -9.939  1.00 96.57 75  A 1 
ATOM   585  C CD2   . LEU A 1 75  ? 2.523   19.022  -12.144 1.00 96.20 75  A 1 
ATOM   586  N N     . LEU A 1 76  ? 0.402   14.291  -13.881 1.00 97.97 76  A 1 
ATOM   587  C CA    . LEU A 1 76  ? 0.450   12.918  -14.368 1.00 98.05 76  A 1 
ATOM   588  C C     . LEU A 1 76  ? -0.386  12.710  -15.623 1.00 98.07 76  A 1 
ATOM   589  O O     . LEU A 1 76  ? -1.497  13.232  -15.735 1.00 97.88 76  A 1 
ATOM   590  C CB    . LEU A 1 76  ? -0.031  11.946  -13.288 1.00 97.99 76  A 1 
ATOM   591  C CG    . LEU A 1 76  ? 0.770   11.907  -11.985 1.00 97.77 76  A 1 
ATOM   592  C CD1   . LEU A 1 76  ? 0.090   10.962  -11.001 1.00 97.47 76  A 1 
ATOM   593  C CD2   . LEU A 1 76  ? 2.198   11.464  -12.258 1.00 97.24 76  A 1 
ATOM   594  N N     . ALA A 1 77  ? 0.151   11.930  -16.553 1.00 98.41 77  A 1 
ATOM   595  C CA    . ALA A 1 77  ? -0.562  11.618  -17.781 1.00 98.44 77  A 1 
ATOM   596  C C     . ALA A 1 77  ? -1.564  10.504  -17.503 1.00 98.51 77  A 1 
ATOM   597  O O     . ALA A 1 77  ? -1.314  9.627   -16.676 1.00 98.33 77  A 1 
ATOM   598  C CB    . ALA A 1 77  ? 0.417   11.164  -18.855 1.00 98.25 77  A 1 
ATOM   599  N N     . GLU A 1 78  ? -2.705  10.551  -18.188 1.00 98.32 78  A 1 
ATOM   600  C CA    . GLU A 1 78  ? -3.684  9.481   -18.044 1.00 98.35 78  A 1 
ATOM   601  C C     . GLU A 1 78  ? -3.095  8.299   -18.805 1.00 98.39 78  A 1 
ATOM   602  O O     . GLU A 1 78  ? -2.657  8.450   -19.947 1.00 98.21 78  A 1 
ATOM   603  C CB    . GLU A 1 78  ? -5.029  9.881   -18.659 1.00 97.91 78  A 1 
ATOM   604  C CG    . GLU A 1 78  ? -6.068  8.766   -18.625 1.00 95.40 78  A 1 
ATOM   605  C CD    . GLU A 1 78  ? -7.414  9.185   -19.188 1.00 94.39 78  A 1 
ATOM   606  O OE1   . GLU A 1 78  ? -7.507  10.271  -19.798 1.00 91.36 78  A 1 
ATOM   607  O OE2   . GLU A 1 78  ? -8.385  8.416   -19.026 1.00 90.85 78  A 1 
ATOM   608  N N     . ILE A 1 79  ? -3.057  7.119   -18.165 1.00 98.35 79  A 1 
ATOM   609  C CA    . ILE A 1 79  ? -2.504  5.959   -18.848 1.00 98.27 79  A 1 
ATOM   610  C C     . ILE A 1 79  ? -3.601  5.232   -19.622 1.00 98.26 79  A 1 
ATOM   611  O O     . ILE A 1 79  ? -4.787  5.368   -19.319 1.00 97.81 79  A 1 
ATOM   612  C CB    . ILE A 1 79  ? -1.802  4.988   -17.873 1.00 97.67 79  A 1 
ATOM   613  C CG1   . ILE A 1 79  ? -2.802  4.402   -16.878 1.00 95.33 79  A 1 
ATOM   614  C CG2   . ILE A 1 79  ? -0.676  5.725   -17.137 1.00 91.18 79  A 1 
ATOM   615  C CD1   . ILE A 1 79  ? -2.263  3.207   -16.113 1.00 94.00 79  A 1 
ATOM   616  N N     . THR A 1 80  ? -3.187  4.453   -20.618 1.00 95.25 80  A 1 
ATOM   617  C CA    . THR A 1 80  ? -4.145  3.805   -21.510 1.00 93.99 80  A 1 
ATOM   618  C C     . THR A 1 80  ? -3.941  2.309   -21.742 1.00 94.92 80  A 1 
ATOM   619  O O     . THR A 1 80  ? -3.831  1.853   -22.884 1.00 94.21 80  A 1 
ATOM   620  C CB    . THR A 1 80  ? -4.129  4.502   -22.879 1.00 91.70 80  A 1 
ATOM   621  O OG1   . THR A 1 80  ? -2.798  4.478   -23.410 1.00 88.04 80  A 1 
ATOM   622  C CG2   . THR A 1 80  ? -4.578  5.952   -22.743 1.00 85.30 80  A 1 
ATOM   623  N N     . PRO A 1 81  ? -3.918  1.509   -20.666 1.00 98.18 81  A 1 
ATOM   624  C CA    . PRO A 1 81  ? -3.766  0.063   -20.844 1.00 98.30 81  A 1 
ATOM   625  C C     . PRO A 1 81  ? -5.047  -0.511  -21.450 1.00 98.30 81  A 1 
ATOM   626  O O     . PRO A 1 81  ? -6.147  -0.093  -21.092 1.00 98.09 81  A 1 
ATOM   627  C CB    . PRO A 1 81  ? -3.542  -0.436  -19.421 1.00 98.11 81  A 1 
ATOM   628  C CG    . PRO A 1 81  ? -4.326  0.537   -18.590 1.00 97.13 81  A 1 
ATOM   629  C CD    . PRO A 1 81  ? -4.013  1.866   -19.232 1.00 98.03 81  A 1 
ATOM   630  N N     . ASP A 1 82  ? -4.904  -1.468  -22.377 1.00 98.26 82  A 1 
ATOM   631  C CA    . ASP A 1 82  ? -6.099  -2.065  -22.959 1.00 98.21 82  A 1 
ATOM   632  C C     . ASP A 1 82  ? -6.651  -3.102  -21.979 1.00 98.48 82  A 1 
ATOM   633  O O     . ASP A 1 82  ? -6.031  -3.400  -20.957 1.00 98.31 82  A 1 
ATOM   634  C CB    . ASP A 1 82  ? -5.830  -2.684  -24.343 1.00 97.39 82  A 1 
ATOM   635  C CG    . ASP A 1 82  ? -4.777  -3.778  -24.331 1.00 93.58 82  A 1 
ATOM   636  O OD1   . ASP A 1 82  ? -4.478  -4.338  -23.270 1.00 88.29 82  A 1 
ATOM   637  O OD2   . ASP A 1 82  ? -4.260  -4.092  -25.429 1.00 88.29 82  A 1 
ATOM   638  N N     . LYS A 1 83  ? -7.828  -3.645  -22.285 1.00 98.22 83  A 1 
ATOM   639  C CA    . LYS A 1 83  ? -8.486  -4.602  -21.395 1.00 98.11 83  A 1 
ATOM   640  C C     . LYS A 1 83  ? -7.629  -5.835  -21.117 1.00 98.36 83  A 1 
ATOM   641  O O     . LYS A 1 83  ? -7.580  -6.319  -19.985 1.00 98.20 83  A 1 
ATOM   642  C CB    . LYS A 1 83  ? -9.822  -5.040  -21.984 1.00 97.52 83  A 1 
ATOM   643  C CG    . LYS A 1 83  ? -10.553 -6.079  -21.126 1.00 87.52 83  A 1 
ATOM   644  C CD    . LYS A 1 83  ? -11.783 -5.525  -20.483 1.00 76.18 83  A 1 
ATOM   645  C CE    . LYS A 1 83  ? -12.398 -6.465  -19.469 1.00 68.19 83  A 1 
ATOM   646  N NZ    . LYS A 1 83  ? -12.184 -7.900  -19.709 1.00 57.52 83  A 1 
ATOM   647  N N     . ALA A 1 84  ? -6.963  -6.349  -22.140 1.00 98.30 84  A 1 
ATOM   648  C CA    . ALA A 1 84  ? -6.132  -7.536  -21.984 1.00 98.36 84  A 1 
ATOM   649  C C     . ALA A 1 84  ? -5.055  -7.301  -20.930 1.00 98.56 84  A 1 
ATOM   650  O O     . ALA A 1 84  ? -4.796  -8.163  -20.091 1.00 98.34 84  A 1 
ATOM   651  C CB    . ALA A 1 84  ? -5.498  -7.915  -23.317 1.00 98.11 84  A 1 
ATOM   652  N N     . PHE A 1 85  ? -4.437  -6.128  -20.968 1.00 98.61 85  A 1 
ATOM   653  C CA    . PHE A 1 85  ? -3.410  -5.820  -19.985 1.00 98.72 85  A 1 
ATOM   654  C C     . PHE A 1 85  ? -4.011  -5.606  -18.597 1.00 98.76 85  A 1 
ATOM   655  O O     . PHE A 1 85  ? -3.489  -6.107  -17.602 1.00 98.72 85  A 1 
ATOM   656  C CB    . PHE A 1 85  ? -2.602  -4.582  -20.372 1.00 98.68 85  A 1 
ATOM   657  C CG    . PHE A 1 85  ? -1.495  -4.282  -19.396 1.00 98.68 85  A 1 
ATOM   658  C CD1   . PHE A 1 85  ? -0.275  -4.943  -19.486 1.00 98.39 85  A 1 
ATOM   659  C CD2   . PHE A 1 85  ? -1.703  -3.411  -18.334 1.00 98.27 85  A 1 
ATOM   660  C CE1   . PHE A 1 85  ? 0.720   -4.737  -18.539 1.00 98.10 85  A 1 
ATOM   661  C CE2   . PHE A 1 85  ? -0.712  -3.201  -17.378 1.00 98.03 85  A 1 
ATOM   662  C CZ    . PHE A 1 85  ? 0.497   -3.868  -17.480 1.00 98.28 85  A 1 
ATOM   663  N N     . GLN A 1 86  ? -5.104  -4.857  -18.535 1.00 98.74 86  A 1 
ATOM   664  C CA    . GLN A 1 86  ? -5.746  -4.591  -17.249 1.00 98.69 86  A 1 
ATOM   665  C C     . GLN A 1 86  ? -6.113  -5.881  -16.523 1.00 98.68 86  A 1 
ATOM   666  O O     . GLN A 1 86  ? -5.996  -5.968  -15.302 1.00 98.56 86  A 1 
ATOM   667  C CB    . GLN A 1 86  ? -7.001  -3.733  -17.437 1.00 98.48 86  A 1 
ATOM   668  C CG    . GLN A 1 86  ? -6.720  -2.291  -17.824 1.00 96.99 86  A 1 
ATOM   669  C CD    . GLN A 1 86  ? -7.976  -1.449  -17.857 1.00 96.17 86  A 1 
ATOM   670  O OE1   . GLN A 1 86  ? -8.788  -1.494  -16.932 1.00 87.60 86  A 1 
ATOM   671  N NE2   . GLN A 1 86  ? -8.149  -0.670  -18.918 1.00 86.78 86  A 1 
ATOM   672  N N     . ASP A 1 87  ? -6.547  -6.883  -17.278 1.00 98.78 87  A 1 
ATOM   673  C CA    . ASP A 1 87  ? -6.946  -8.157  -16.683 1.00 98.76 87  A 1 
ATOM   674  C C     . ASP A 1 87  ? -5.786  -8.941  -16.069 1.00 98.76 87  A 1 
ATOM   675  O O     . ASP A 1 87  ? -6.011  -9.904  -15.332 1.00 98.60 87  A 1 
ATOM   676  C CB    . ASP A 1 87  ? -7.651  -9.032  -17.727 1.00 98.60 87  A 1 
ATOM   677  C CG    . ASP A 1 87  ? -9.032  -8.513  -18.093 1.00 96.27 87  A 1 
ATOM   678  O OD1   . ASP A 1 87  ? -9.576  -7.669  -17.357 1.00 92.89 87  A 1 
ATOM   679  O OD2   . ASP A 1 87  ? -9.581  -8.972  -19.113 1.00 92.55 87  A 1 
ATOM   680  N N     . LYS A 1 88  ? -4.556  -8.533  -16.354 1.00 98.81 88  A 1 
ATOM   681  C CA    . LYS A 1 88  ? -3.389  -9.207  -15.794 1.00 98.79 88  A 1 
ATOM   682  C C     . LYS A 1 88  ? -3.118  -8.781  -14.355 1.00 98.80 88  A 1 
ATOM   683  O O     . LYS A 1 88  ? -2.366  -9.444  -13.635 1.00 98.62 88  A 1 
ATOM   684  C CB    . LYS A 1 88  ? -2.146  -8.912  -16.638 1.00 98.70 88  A 1 
ATOM   685  C CG    . LYS A 1 88  ? -2.195  -9.453  -18.056 1.00 97.95 88  A 1 
ATOM   686  C CD    . LYS A 1 88  ? -0.915  -9.116  -18.801 1.00 96.37 88  A 1 
ATOM   687  C CE    . LYS A 1 88  ? -0.941  -9.647  -20.223 1.00 90.56 88  A 1 
ATOM   688  N NZ    . LYS A 1 88  ? 0.317   -9.315  -20.954 1.00 82.94 88  A 1 
ATOM   689  N N     . LEU A 1 89  ? -3.731  -7.674  -13.934 1.00 98.76 89  A 1 
ATOM   690  C CA    . LEU A 1 89  ? -3.548  -7.160  -12.578 1.00 98.74 89  A 1 
ATOM   691  C C     . LEU A 1 89  ? -4.835  -7.306  -11.768 1.00 98.54 89  A 1 
ATOM   692  O O     . LEU A 1 89  ? -5.929  -7.302  -12.321 1.00 98.16 89  A 1 
ATOM   693  C CB    . LEU A 1 89  ? -3.132  -5.684  -12.610 1.00 98.76 89  A 1 
ATOM   694  C CG    . LEU A 1 89  ? -1.646  -5.363  -12.840 1.00 98.21 89  A 1 
ATOM   695  C CD1   . LEU A 1 89  ? -1.158  -5.947  -14.155 1.00 96.28 89  A 1 
ATOM   696  C CD2   . LEU A 1 89  ? -1.447  -3.852  -12.835 1.00 95.81 89  A 1 
ATOM   697  N N     . TYR A 1 90  ? -4.700  -7.453  -10.445 1.00 97.70 90  A 1 
ATOM   698  C CA    . TYR A 1 90  ? -5.877  -7.564  -9.586  1.00 97.20 90  A 1 
ATOM   699  C C     . TYR A 1 90  ? -6.710  -6.286  -9.702  1.00 96.94 90  A 1 
ATOM   700  O O     . TYR A 1 90  ? -6.168  -5.186  -9.600  1.00 96.85 90  A 1 
ATOM   701  C CB    . TYR A 1 90  ? -5.463  -7.783  -8.130  1.00 97.08 90  A 1 
ATOM   702  C CG    . TYR A 1 90  ? -4.824  -9.130  -7.879  1.00 97.13 90  A 1 
ATOM   703  C CD1   . TYR A 1 90  ? -5.597  -10.286 -7.799  1.00 95.70 90  A 1 
ATOM   704  C CD2   . TYR A 1 90  ? -3.445  -9.250  -7.740  1.00 95.86 90  A 1 
ATOM   705  C CE1   . TYR A 1 90  ? -5.012  -11.529 -7.585  1.00 95.14 90  A 1 
ATOM   706  C CE2   . TYR A 1 90  ? -2.850  -10.488 -7.528  1.00 95.33 90  A 1 
ATOM   707  C CZ    . TYR A 1 90  ? -3.640  -11.625 -7.453  1.00 96.18 90  A 1 
ATOM   708  O OH    . TYR A 1 90  ? -3.056  -12.852 -7.245  1.00 95.39 90  A 1 
ATOM   709  N N     . PRO A 1 91  ? -8.018  -6.427  -9.899  1.00 96.65 91  A 1 
ATOM   710  C CA    . PRO A 1 91  ? -8.922  -5.277  -10.053 1.00 95.82 91  A 1 
ATOM   711  C C     . PRO A 1 91  ? -8.795  -4.182  -8.998  1.00 95.69 91  A 1 
ATOM   712  O O     . PRO A 1 91  ? -8.799  -2.991  -9.332  1.00 95.47 91  A 1 
ATOM   713  C CB    . PRO A 1 91  ? -10.307 -5.927  -10.044 1.00 95.07 91  A 1 
ATOM   714  C CG    . PRO A 1 91  ? -10.057 -7.262  -10.670 1.00 93.41 91  A 1 
ATOM   715  C CD    . PRO A 1 91  ? -8.758  -7.701  -10.040 1.00 95.95 91  A 1 
ATOM   716  N N     . PHE A 1 92  ? -8.665  -4.571  -7.725  1.00 95.13 92  A 1 
ATOM   717  C CA    . PHE A 1 92  ? -8.587  -3.562  -6.672  1.00 94.64 92  A 1 
ATOM   718  C C     . PHE A 1 92  ? -7.355  -2.669  -6.791  1.00 95.29 92  A 1 
ATOM   719  O O     . PHE A 1 92  ? -7.369  -1.533  -6.322  1.00 95.43 92  A 1 
ATOM   720  C CB    . PHE A 1 92  ? -8.656  -4.200  -5.269  1.00 94.13 92  A 1 
ATOM   721  C CG    . PHE A 1 92  ? -7.360  -4.793  -4.777  1.00 94.19 92  A 1 
ATOM   722  C CD1   . PHE A 1 92  ? -7.000  -6.094  -5.104  1.00 93.54 92  A 1 
ATOM   723  C CD2   . PHE A 1 92  ? -6.514  -4.053  -3.963  1.00 93.59 92  A 1 
ATOM   724  C CE1   . PHE A 1 92  ? -5.814  -6.644  -4.638  1.00 91.79 92  A 1 
ATOM   725  C CE2   . PHE A 1 92  ? -5.322  -4.597  -3.492  1.00 92.21 92  A 1 
ATOM   726  C CZ    . PHE A 1 92  ? -4.972  -5.893  -3.832  1.00 93.01 92  A 1 
ATOM   727  N N     . THR A 1 93  ? -6.300  -3.167  -7.417  1.00 96.52 93  A 1 
ATOM   728  C CA    . THR A 1 93  ? -5.099  -2.348  -7.563  1.00 97.09 93  A 1 
ATOM   729  C C     . THR A 1 93  ? -5.326  -1.217  -8.569  1.00 97.15 93  A 1 
ATOM   730  O O     . THR A 1 93  ? -4.715  -0.155  -8.463  1.00 97.24 93  A 1 
ATOM   731  C CB    . THR A 1 93  ? -3.859  -3.176  -7.982  1.00 97.44 93  A 1 
ATOM   732  O OG1   . THR A 1 93  ? -4.030  -3.729  -9.287  1.00 96.84 93  A 1 
ATOM   733  C CG2   . THR A 1 93  ? -3.610  -4.295  -6.976  1.00 96.60 93  A 1 
ATOM   734  N N     . TRP A 1 94  ? -6.219  -1.432  -9.529  1.00 97.00 94  A 1 
ATOM   735  C CA    . TRP A 1 94  ? -6.533  -0.376  -10.486 1.00 96.97 94  A 1 
ATOM   736  C C     . TRP A 1 94  ? -7.329  0.726   -9.786  1.00 96.26 94  A 1 
ATOM   737  O O     . TRP A 1 94  ? -7.202  1.901   -10.123 1.00 95.99 94  A 1 
ATOM   738  C CB    . TRP A 1 94  ? -7.328  -0.931  -11.672 1.00 97.49 94  A 1 
ATOM   739  C CG    . TRP A 1 94  ? -6.503  -1.747  -12.634 1.00 98.12 94  A 1 
ATOM   740  C CD1   . TRP A 1 94  ? -6.641  -3.075  -12.921 1.00 97.97 94  A 1 
ATOM   741  C CD2   . TRP A 1 94  ? -5.405  -1.276  -13.435 1.00 98.46 94  A 1 
ATOM   742  N NE1   . TRP A 1 94  ? -5.707  -3.462  -13.850 1.00 98.32 94  A 1 
ATOM   743  C CE2   . TRP A 1 94  ? -4.933  -2.381  -14.184 1.00 98.51 94  A 1 
ATOM   744  C CE3   . TRP A 1 94  ? -4.775  -0.034  -13.594 1.00 98.63 94  A 1 
ATOM   745  C CZ2   . TRP A 1 94  ? -3.858  -2.277  -15.073 1.00 98.66 94  A 1 
ATOM   746  C CZ3   . TRP A 1 94  ? -3.706  0.064   -14.482 1.00 98.56 94  A 1 
ATOM   747  C CH2   . TRP A 1 94  ? -3.259  -1.053  -15.211 1.00 98.62 94  A 1 
ATOM   748  N N     . ASP A 1 95  ? -8.140  0.347   -8.802  1.00 95.78 95  A 1 
ATOM   749  C CA    . ASP A 1 95  ? -8.909  1.337   -8.051  1.00 94.50 95  A 1 
ATOM   750  C C     . ASP A 1 95  ? -7.965  2.290   -7.320  1.00 94.67 95  A 1 
ATOM   751  O O     . ASP A 1 95  ? -8.263  3.474   -7.158  1.00 94.14 95  A 1 
ATOM   752  C CB    . ASP A 1 95  ? -9.824  0.664   -7.020  1.00 93.27 95  A 1 
ATOM   753  C CG    . ASP A 1 95  ? -10.971 -0.100  -7.661  1.00 90.64 95  A 1 
ATOM   754  O OD1   . ASP A 1 95  ? -11.399 0.272   -8.770  1.00 87.51 95  A 1 
ATOM   755  O OD2   . ASP A 1 95  ? -11.451 -1.070  -7.038  1.00 86.26 95  A 1 
ATOM   756  N N     . ALA A 1 96  ? -6.823  1.767   -6.879  1.00 95.32 96  A 1 
ATOM   757  C CA    . ALA A 1 96  ? -5.846  2.573   -6.157  1.00 95.89 96  A 1 
ATOM   758  C C     . ALA A 1 96  ? -5.242  3.687   -7.011  1.00 96.20 96  A 1 
ATOM   759  O O     . ALA A 1 96  ? -4.843  4.730   -6.489  1.00 96.15 96  A 1 
ATOM   760  C CB    . ALA A 1 96  ? -4.732  1.683   -5.617  1.00 96.29 96  A 1 
ATOM   761  N N     . VAL A 1 97  ? -5.181  3.467   -8.317  1.00 96.45 97  A 1 
ATOM   762  C CA    . VAL A 1 97  ? -4.583  4.455   -9.212  1.00 96.84 97  A 1 
ATOM   763  C C     . VAL A 1 97  ? -5.606  5.165   -10.090 1.00 96.46 97  A 1 
ATOM   764  O O     . VAL A 1 97  ? -5.286  5.641   -11.182 1.00 96.46 97  A 1 
ATOM   765  C CB    . VAL A 1 97  ? -3.493  3.810   -10.096 1.00 97.37 97  A 1 
ATOM   766  C CG1   . VAL A 1 97  ? -2.348  3.310   -9.214  1.00 97.22 97  A 1 
ATOM   767  C CG2   . VAL A 1 97  ? -4.078  2.661   -10.913 1.00 97.08 97  A 1 
ATOM   768  N N     . ARG A 1 98  ? -6.828  5.247   -9.594  1.00 95.71 98  A 1 
ATOM   769  C CA    . ARG A 1 98  ? -7.873  5.962   -10.317 1.00 94.80 98  A 1 
ATOM   770  C C     . ARG A 1 98  ? -8.146  7.272   -9.578  1.00 93.91 98  A 1 
ATOM   771  O O     . ARG A 1 98  ? -8.324  7.287   -8.354  1.00 93.11 98  A 1 
ATOM   772  C CB    . ARG A 1 98  ? -9.145  5.112   -10.408 1.00 94.26 98  A 1 
ATOM   773  C CG    . ARG A 1 98  ? -10.215 5.693   -11.320 1.00 91.12 98  A 1 
ATOM   774  C CD    . ARG A 1 98  ? -11.390 4.746   -11.546 1.00 90.62 98  A 1 
ATOM   775  N NE    . ARG A 1 98  ? -11.035 3.550   -12.306 1.00 88.80 98  A 1 
ATOM   776  C CZ    . ARG A 1 98  ? -10.873 2.335   -11.789 1.00 87.48 98  A 1 
ATOM   777  N NH1   . ARG A 1 98  ? -11.031 2.135   -10.488 1.00 79.06 98  A 1 
ATOM   778  N NH2   . ARG A 1 98  ? -10.554 1.312   -12.569 1.00 81.91 98  A 1 
ATOM   779  N N     . TYR A 1 99  ? -8.159  8.373   -10.311 1.00 94.64 99  A 1 
ATOM   780  C CA    . TYR A 1 99  ? -8.429  9.681   -9.729  1.00 93.89 99  A 1 
ATOM   781  C C     . TYR A 1 99  ? -9.458  10.399  -10.593 1.00 93.14 99  A 1 
ATOM   782  O O     . TYR A 1 99  ? -9.226  10.632  -11.780 1.00 92.08 99  A 1 
ATOM   783  C CB    . TYR A 1 99  ? -7.151  10.516  -9.645  1.00 93.11 99  A 1 
ATOM   784  C CG    . TYR A 1 99  ? -7.343  11.820  -8.900  1.00 92.02 99  A 1 
ATOM   785  C CD1   . TYR A 1 99  ? -7.419  11.844  -7.509  1.00 90.23 99  A 1 
ATOM   786  C CD2   . TYR A 1 99  ? -7.477  13.021  -9.586  1.00 90.30 99  A 1 
ATOM   787  C CE1   . TYR A 1 99  ? -7.624  13.032  -6.820  1.00 88.81 99  A 1 
ATOM   788  C CE2   . TYR A 1 99  ? -7.685  14.219  -8.904  1.00 89.01 99  A 1 
ATOM   789  C CZ    . TYR A 1 99  ? -7.757  14.216  -7.522  1.00 88.64 99  A 1 
ATOM   790  O OH    . TYR A 1 99  ? -7.965  15.393  -6.845  1.00 86.65 99  A 1 
ATOM   791  N N     . ASN A 1 100 ? -10.588 10.724  -9.983  1.00 90.82 100 A 1 
ATOM   792  C CA    . ASN A 1 100 ? -11.688 11.365  -10.697 1.00 90.43 100 A 1 
ATOM   793  C C     . ASN A 1 100 ? -12.036 10.583  -11.964 1.00 90.92 100 A 1 
ATOM   794  O O     . ASN A 1 100 ? -12.257 11.156  -13.036 1.00 89.31 100 A 1 
ATOM   795  C CB    . ASN A 1 100 ? -11.347 12.820  -11.042 1.00 88.70 100 A 1 
ATOM   796  C CG    . ASN A 1 100 ? -11.410 13.730  -9.823  1.00 83.65 100 A 1 
ATOM   797  O OD1   . ASN A 1 100 ? -11.996 13.380  -8.796  1.00 77.20 100 A 1 
ATOM   798  N ND2   . ASN A 1 100 ? -10.818 14.912  -9.939  1.00 75.64 100 A 1 
ATOM   799  N N     . GLY A 1 101 ? -12.077 9.246   -11.816 1.00 91.38 101 A 1 
ATOM   800  C CA    . GLY A 1 101 ? -12.454 8.383   -12.920 1.00 91.38 101 A 1 
ATOM   801  C C     . GLY A 1 101 ? -11.381 8.020   -13.932 1.00 92.94 101 A 1 
ATOM   802  O O     . GLY A 1 101 ? -11.622 7.202   -14.816 1.00 92.35 101 A 1 
ATOM   803  N N     . LYS A 1 102 ? -10.197 8.603   -13.806 1.00 94.22 102 A 1 
ATOM   804  C CA    . LYS A 1 102 ? -9.114  8.337   -14.753 1.00 94.84 102 A 1 
ATOM   805  C C     . LYS A 1 102 ? -7.986  7.522   -14.132 1.00 95.79 102 A 1 
ATOM   806  O O     . LYS A 1 102 ? -7.658  7.703   -12.962 1.00 95.96 102 A 1 
ATOM   807  C CB    . LYS A 1 102 ? -8.530  9.651   -15.267 1.00 94.02 102 A 1 
ATOM   808  C CG    . LYS A 1 102 ? -9.520  10.554  -15.980 1.00 88.83 102 A 1 
ATOM   809  C CD    . LYS A 1 102 ? -8.848  11.853  -16.397 1.00 86.11 102 A 1 
ATOM   810  C CE    . LYS A 1 102 ? -9.824  12.785  -17.087 1.00 76.76 102 A 1 
ATOM   811  N NZ    . LYS A 1 102 ? -9.174  14.073  -17.465 1.00 69.17 102 A 1 
ATOM   812  N N     . LEU A 1 103 ? -7.392  6.616   -14.908 1.00 96.66 103 A 1 
ATOM   813  C CA    . LEU A 1 103 ? -6.256  5.836   -14.431 1.00 97.53 103 A 1 
ATOM   814  C C     . LEU A 1 103 ? -5.034  6.734   -14.591 1.00 97.78 103 A 1 
ATOM   815  O O     . LEU A 1 103 ? -4.744  7.202   -15.692 1.00 97.80 103 A 1 
ATOM   816  C CB    . LEU A 1 103 ? -6.084  4.559   -15.257 1.00 97.80 103 A 1 
ATOM   817  C CG    . LEU A 1 103 ? -7.205  3.519   -15.147 1.00 97.43 103 A 1 
ATOM   818  C CD1   . LEU A 1 103 ? -6.893  2.335   -16.054 1.00 97.23 103 A 1 
ATOM   819  C CD2   . LEU A 1 103 ? -7.353  3.063   -13.705 1.00 96.90 103 A 1 
ATOM   820  N N     . ILE A 1 104 ? -4.321  6.979   -13.483 1.00 98.01 104 A 1 
ATOM   821  C CA    . ILE A 1 104 ? -3.168  7.876   -13.546 1.00 98.04 104 A 1 
ATOM   822  C C     . ILE A 1 104 ? -1.825  7.248   -13.170 1.00 98.45 104 A 1 
ATOM   823  O O     . ILE A 1 104 ? -0.846  7.958   -12.940 1.00 98.49 104 A 1 
ATOM   824  C CB    . ILE A 1 104 ? -3.427  9.163   -12.717 1.00 97.47 104 A 1 
ATOM   825  C CG1   . ILE A 1 104 ? -4.002  8.836   -11.326 1.00 95.67 104 A 1 
ATOM   826  C CG2   . ILE A 1 104 ? -4.414  10.065  -13.462 1.00 93.40 104 A 1 
ATOM   827  C CD1   . ILE A 1 104 ? -3.011  8.245   -10.364 1.00 90.33 104 A 1 
ATOM   828  N N     . ALA A 1 105 ? -1.779  5.918   -13.123 1.00 98.64 105 A 1 
ATOM   829  C CA    . ALA A 1 105 ? -0.543  5.208   -12.830 1.00 98.75 105 A 1 
ATOM   830  C C     . ALA A 1 105 ? -0.736  3.710   -13.023 1.00 98.83 105 A 1 
ATOM   831  O O     . ALA A 1 105 ? -1.869  3.233   -13.139 1.00 98.78 105 A 1 
ATOM   832  C CB    . ALA A 1 105 ? -0.084  5.487   -11.404 1.00 98.61 105 A 1 
ATOM   833  N N     . TYR A 1 106 ? 0.367   2.978   -13.073 1.00 98.87 106 A 1 
ATOM   834  C CA    . TYR A 1 106 ? 0.333   1.525   -13.172 1.00 98.89 106 A 1 
ATOM   835  C C     . TYR A 1 106 ? 0.622   0.953   -11.787 1.00 98.85 106 A 1 
ATOM   836  O O     . TYR A 1 106 ? 1.622   1.311   -11.167 1.00 98.72 106 A 1 
ATOM   837  C CB    . TYR A 1 106 ? 1.402   1.013   -14.140 1.00 98.87 106 A 1 
ATOM   838  C CG    . TYR A 1 106 ? 1.098   1.261   -15.596 1.00 98.88 106 A 1 
ATOM   839  C CD1   . TYR A 1 106 ? 1.467   2.451   -16.212 1.00 98.44 106 A 1 
ATOM   840  C CD2   . TYR A 1 106 ? 0.435   0.304   -16.354 1.00 98.40 106 A 1 
ATOM   841  C CE1   . TYR A 1 106 ? 1.179   2.684   -17.552 1.00 98.34 106 A 1 
ATOM   842  C CE2   . TYR A 1 106 ? 0.142   0.521   -17.694 1.00 98.22 106 A 1 
ATOM   843  C CZ    . TYR A 1 106 ? 0.514   1.715   -18.289 1.00 98.69 106 A 1 
ATOM   844  O OH    . TYR A 1 106 ? 0.222   1.939   -19.614 1.00 98.38 106 A 1 
ATOM   845  N N     . PRO A 1 107 ? -0.238  0.046   -11.281 1.00 98.81 107 A 1 
ATOM   846  C CA    . PRO A 1 107 ? -0.011  -0.564  -9.964  1.00 98.78 107 A 1 
ATOM   847  C C     . PRO A 1 107 ? 1.143   -1.561  -10.059 1.00 98.78 107 A 1 
ATOM   848  O O     . PRO A 1 107 ? 1.252   -2.288  -11.046 1.00 98.59 107 A 1 
ATOM   849  C CB    . PRO A 1 107 ? -1.325  -1.293  -9.675  1.00 98.49 107 A 1 
ATOM   850  C CG    . PRO A 1 107 ? -2.318  -0.693  -10.626 1.00 96.71 107 A 1 
ATOM   851  C CD    . PRO A 1 107 ? -1.520  -0.382  -11.856 1.00 98.56 107 A 1 
ATOM   852  N N     . ILE A 1 108 ? 1.996   -1.592  -9.032  1.00 98.08 108 A 1 
ATOM   853  C CA    . ILE A 1 108 ? 3.142   -2.497  -9.036  1.00 97.94 108 A 1 
ATOM   854  C C     . ILE A 1 108 ? 3.113   -3.506  -7.889  1.00 97.68 108 A 1 
ATOM   855  O O     . ILE A 1 108 ? 3.135   -4.717  -8.116  1.00 97.58 108 A 1 
ATOM   856  C CB    . ILE A 1 108 ? 4.471   -1.709  -8.943  1.00 97.96 108 A 1 
ATOM   857  C CG1   . ILE A 1 108 ? 4.530   -0.630  -10.032 1.00 97.12 108 A 1 
ATOM   858  C CG2   . ILE A 1 108 ? 5.662   -2.662  -9.053  1.00 97.55 108 A 1 
ATOM   859  C CD1   . ILE A 1 108 ? 4.468   -1.164  -11.449 1.00 94.82 108 A 1 
ATOM   860  N N     . ALA A 1 109 ? 3.087   -3.004  -6.643  1.00 96.99 109 A 1 
ATOM   861  C CA    . ALA A 1 109 ? 3.114   -3.881  -5.479  1.00 96.58 109 A 1 
ATOM   862  C C     . ALA A 1 109 ? 2.095   -3.437  -4.436  1.00 96.62 109 A 1 
ATOM   863  O O     . ALA A 1 109 ? 1.648   -2.293  -4.434  1.00 96.69 109 A 1 
ATOM   864  C CB    . ALA A 1 109 ? 4.514   -3.914  -4.880  1.00 96.11 109 A 1 
ATOM   865  N N     . VAL A 1 110 ? 1.751   -4.361  -3.541  1.00 96.91 110 A 1 
ATOM   866  C CA    . VAL A 1 110 ? 0.703   -4.132  -2.546  1.00 96.59 110 A 1 
ATOM   867  C C     . VAL A 1 110 ? 1.166   -4.361  -1.115  1.00 96.00 110 A 1 
ATOM   868  O O     . VAL A 1 110 ? 1.884   -5.318  -0.837  1.00 95.56 110 A 1 
ATOM   869  C CB    . VAL A 1 110 ? -0.475  -5.091  -2.827  1.00 95.75 110 A 1 
ATOM   870  C CG1   . VAL A 1 110 ? -1.562  -4.934  -1.784  1.00 93.20 110 A 1 
ATOM   871  C CG2   . VAL A 1 110 ? -1.024  -4.859  -4.228  1.00 93.90 110 A 1 
ATOM   872  N N     . GLU A 1 111 ? 0.743   -3.491  -0.206  1.00 94.64 111 A 1 
ATOM   873  C CA    . GLU A 1 111 ? 1.055   -3.692  1.205   1.00 93.28 111 A 1 
ATOM   874  C C     . GLU A 1 111 ? -0.165  -3.403  2.068   1.00 94.55 111 A 1 
ATOM   875  O O     . GLU A 1 111 ? -1.010  -2.572  1.730   1.00 94.77 111 A 1 
ATOM   876  C CB    . GLU A 1 111 ? 2.234   -2.827  1.659   1.00 90.08 111 A 1 
ATOM   877  C CG    . GLU A 1 111 ? 1.982   -1.342  1.710   1.00 79.38 111 A 1 
ATOM   878  C CD    . GLU A 1 111 ? 3.155   -0.588  2.329   1.00 75.71 111 A 1 
ATOM   879  O OE1   . GLU A 1 111 ? 4.304   -1.068  2.224   1.00 69.88 111 A 1 
ATOM   880  O OE2   . GLU A 1 111 ? 2.919   0.480   2.920   1.00 69.51 111 A 1 
ATOM   881  N N     . ALA A 1 112 ? -0.248  -4.127  3.184   1.00 94.27 112 A 1 
ATOM   882  C CA    . ALA A 1 112 ? -1.348  -3.972  4.119   1.00 95.25 112 A 1 
ATOM   883  C C     . ALA A 1 112 ? -0.934  -4.618  5.430   1.00 96.16 112 A 1 
ATOM   884  O O     . ALA A 1 112 ? -0.041  -5.465  5.462   1.00 96.54 112 A 1 
ATOM   885  C CB    . ALA A 1 112 ? -2.612  -4.638  3.587   1.00 95.16 112 A 1 
ATOM   886  N N     . LEU A 1 113 ? -1.576  -4.211  6.510   1.00 95.37 113 A 1 
ATOM   887  C CA    . LEU A 1 113 ? -1.303  -4.793  7.814   1.00 96.03 113 A 1 
ATOM   888  C C     . LEU A 1 113 ? -1.811  -6.228  7.863   1.00 96.81 113 A 1 
ATOM   889  O O     . LEU A 1 113 ? -2.782  -6.578  7.192   1.00 97.50 113 A 1 
ATOM   890  C CB    . LEU A 1 113 ? -2.003  -3.990  8.911   1.00 96.25 113 A 1 
ATOM   891  C CG    . LEU A 1 113 ? -1.509  -2.564  9.150   1.00 95.95 113 A 1 
ATOM   892  C CD1   . LEU A 1 113 ? -2.466  -1.859  10.106  1.00 95.52 113 A 1 
ATOM   893  C CD2   . LEU A 1 113 ? -0.101  -2.592  9.715   1.00 95.30 113 A 1 
ATOM   894  N N     . SER A 1 114 ? -1.154  -7.047  8.668   1.00 96.91 114 A 1 
ATOM   895  C CA    . SER A 1 114 ? -1.555  -8.432  8.883   1.00 97.14 114 A 1 
ATOM   896  C C     . SER A 1 114 ? -1.426  -8.732  10.370  1.00 97.68 114 A 1 
ATOM   897  O O     . SER A 1 114 ? -0.825  -7.962  11.121  1.00 98.06 114 A 1 
ATOM   898  C CB    . SER A 1 114 ? -0.655  -9.397  8.106   1.00 96.95 114 A 1 
ATOM   899  O OG    . SER A 1 114 ? -0.890  -9.326  6.716   1.00 95.99 114 A 1 
ATOM   900  N N     . LEU A 1 115 ? -1.995  -9.850  10.793  1.00 98.42 115 A 1 
ATOM   901  C CA    . LEU A 1 115 ? -1.852  -10.299 12.168  1.00 98.54 115 A 1 
ATOM   902  C C     . LEU A 1 115 ? -0.580  -11.141 12.196  1.00 98.49 115 A 1 
ATOM   903  O O     . LEU A 1 115 ? -0.426  -12.075 11.407  1.00 98.46 115 A 1 
ATOM   904  C CB    . LEU A 1 115 ? -3.046  -11.162 12.587  1.00 98.63 115 A 1 
ATOM   905  C CG    . LEU A 1 115 ? -2.976  -11.724 14.014  1.00 98.43 115 A 1 
ATOM   906  C CD1   . LEU A 1 115 ? -3.076  -10.587 15.027  1.00 98.14 115 A 1 
ATOM   907  C CD2   . LEU A 1 115 ? -4.100  -12.729 14.235  1.00 98.06 115 A 1 
ATOM   908  N N     . ILE A 1 116 ? 0.330   -10.798 13.092  1.00 98.08 116 A 1 
ATOM   909  C CA    . ILE A 1 116 ? 1.574   -11.543 13.231  1.00 98.01 116 A 1 
ATOM   910  C C     . ILE A 1 116 ? 1.497   -12.239 14.584  1.00 98.21 116 A 1 
ATOM   911  O O     . ILE A 1 116 ? 1.162   -11.614 15.590  1.00 98.31 116 A 1 
ATOM   912  C CB    . ILE A 1 116 ? 2.794   -10.602 13.183  1.00 97.78 116 A 1 
ATOM   913  C CG1   . ILE A 1 116 ? 2.781   -9.816  11.866  1.00 97.18 116 A 1 
ATOM   914  C CG2   . ILE A 1 116 ? 4.080   -11.403 13.320  1.00 97.53 116 A 1 
ATOM   915  C CD1   . ILE A 1 116 ? 3.879   -8.769  11.752  1.00 96.32 116 A 1 
ATOM   916  N N     . TYR A 1 117 ? 1.782   -13.541 14.601  1.00 98.75 117 A 1 
ATOM   917  C CA    . TYR A 1 117 ? 1.681   -14.287 15.852  1.00 98.76 117 A 1 
ATOM   918  C C     . TYR A 1 117 ? 2.870   -15.192 16.136  1.00 98.76 117 A 1 
ATOM   919  O O     . TYR A 1 117 ? 3.542   -15.665 15.223  1.00 98.69 117 A 1 
ATOM   920  C CB    . TYR A 1 117 ? 0.390   -15.113 15.869  1.00 98.68 117 A 1 
ATOM   921  C CG    . TYR A 1 117 ? 0.339   -16.226 14.842  1.00 98.66 117 A 1 
ATOM   922  C CD1   . TYR A 1 117 ? 0.099   -15.954 13.496  1.00 98.44 117 A 1 
ATOM   923  C CD2   . TYR A 1 117 ? 0.519   -17.552 15.220  1.00 98.43 117 A 1 
ATOM   924  C CE1   . TYR A 1 117 ? 0.049   -16.973 12.553  1.00 98.19 117 A 1 
ATOM   925  C CE2   . TYR A 1 117 ? 0.470   -18.581 14.284  1.00 98.21 117 A 1 
ATOM   926  C CZ    . TYR A 1 117 ? 0.238   -18.285 12.955  1.00 98.38 117 A 1 
ATOM   927  O OH    . TYR A 1 117 ? 0.191   -19.301 12.032  1.00 97.90 117 A 1 
ATOM   928  N N     . ASN A 1 118 ? 3.110   -15.420 17.431  1.00 98.75 118 A 1 
ATOM   929  C CA    . ASN A 1 118 ? 4.195   -16.269 17.905  1.00 98.76 118 A 1 
ATOM   930  C C     . ASN A 1 118 ? 3.654   -17.699 17.922  1.00 98.74 118 A 1 
ATOM   931  O O     . ASN A 1 118 ? 2.784   -18.029 18.728  1.00 98.56 118 A 1 
ATOM   932  C CB    . ASN A 1 118 ? 4.597   -15.819 19.312  1.00 98.66 118 A 1 
ATOM   933  C CG    . ASN A 1 118 ? 5.773   -16.595 19.867  1.00 98.66 118 A 1 
ATOM   934  O OD1   . ASN A 1 118 ? 5.894   -17.797 19.656  1.00 97.14 118 A 1 
ATOM   935  N ND2   . ASN A 1 118 ? 6.635   -15.906 20.605  1.00 96.55 118 A 1 
ATOM   936  N N     . LYS A 1 119 ? 4.160   -18.544 17.032  1.00 98.62 119 A 1 
ATOM   937  C CA    . LYS A 1 119 ? 3.685   -19.922 16.921  1.00 98.50 119 A 1 
ATOM   938  C C     . LYS A 1 119 ? 3.935   -20.776 18.158  1.00 98.35 119 A 1 
ATOM   939  O O     . LYS A 1 119 ? 3.216   -21.746 18.395  1.00 97.79 119 A 1 
ATOM   940  C CB    . LYS A 1 119 ? 4.314   -20.602 15.704  1.00 98.27 119 A 1 
ATOM   941  C CG    . LYS A 1 119 ? 3.899   -20.007 14.373  1.00 97.45 119 A 1 
ATOM   942  C CD    . LYS A 1 119 ? 4.547   -20.750 13.219  1.00 96.26 119 A 1 
ATOM   943  C CE    . LYS A 1 119 ? 4.106   -20.192 11.877  1.00 92.86 119 A 1 
ATOM   944  N NZ    . LYS A 1 119 ? 4.745   -20.912 10.743  1.00 88.27 119 A 1 
ATOM   945  N N     . ASP A 1 120 ? 4.942   -20.419 18.946  1.00 98.36 120 A 1 
ATOM   946  C CA    . ASP A 1 120 ? 5.245   -21.185 20.148  1.00 97.98 120 A 1 
ATOM   947  C C     . ASP A 1 120 ? 4.290   -20.849 21.290  1.00 97.97 120 A 1 
ATOM   948  O O     . ASP A 1 120 ? 3.936   -21.717 22.085  1.00 96.95 120 A 1 
ATOM   949  C CB    . ASP A 1 120 ? 6.697   -20.949 20.572  1.00 97.29 120 A 1 
ATOM   950  C CG    . ASP A 1 120 ? 7.691   -21.485 19.557  1.00 95.39 120 A 1 
ATOM   951  O OD1   . ASP A 1 120 ? 7.467   -22.592 19.030  1.00 91.43 120 A 1 
ATOM   952  O OD2   . ASP A 1 120 ? 8.692   -20.798 19.284  1.00 90.58 120 A 1 
ATOM   953  N N     . LEU A 1 121 ? 3.880   -19.587 21.375  1.00 98.27 121 A 1 
ATOM   954  C CA    . LEU A 1 121 ? 2.936   -19.164 22.409  1.00 98.16 121 A 1 
ATOM   955  C C     . LEU A 1 121 ? 1.500   -19.409 21.977  1.00 98.10 121 A 1 
ATOM   956  O O     . LEU A 1 121 ? 0.619   -19.638 22.809  1.00 97.37 121 A 1 
ATOM   957  C CB    . LEU A 1 121 ? 3.100   -17.673 22.711  1.00 98.01 121 A 1 
ATOM   958  C CG    . LEU A 1 121 ? 4.412   -17.200 23.338  1.00 97.38 121 A 1 
ATOM   959  C CD1   . LEU A 1 121 ? 4.366   -15.689 23.515  1.00 96.61 121 A 1 
ATOM   960  C CD2   . LEU A 1 121 ? 4.627   -17.891 24.677  1.00 96.49 121 A 1 
ATOM   961  N N     . LEU A 1 122 ? 1.280   -19.353 20.676  1.00 98.27 122 A 1 
ATOM   962  C CA    . LEU A 1 122 ? -0.066  -19.440 20.123  1.00 98.39 122 A 1 
ATOM   963  C C     . LEU A 1 122 ? -0.050  -20.099 18.743  1.00 98.50 122 A 1 
ATOM   964  O O     . LEU A 1 122 ? -0.035  -19.421 17.719  1.00 98.21 122 A 1 
ATOM   965  C CB    . LEU A 1 122 ? -0.624  -18.019 20.020  1.00 98.01 122 A 1 
ATOM   966  C CG    . LEU A 1 122 ? -2.060  -17.794 19.578  1.00 97.46 122 A 1 
ATOM   967  C CD1   . LEU A 1 122 ? -3.019  -18.338 20.634  1.00 96.27 122 A 1 
ATOM   968  C CD2   . LEU A 1 122 ? -2.275  -16.297 19.374  1.00 96.11 122 A 1 
ATOM   969  N N     . PRO A 1 123 ? -0.050  -21.443 18.713  1.00 98.35 123 A 1 
ATOM   970  C CA    . PRO A 1 123 ? -0.013  -22.157 17.434  1.00 98.08 123 A 1 
ATOM   971  C C     . PRO A 1 123 ? -1.231  -21.926 16.545  1.00 98.09 123 A 1 
ATOM   972  O O     . PRO A 1 123 ? -1.126  -21.973 15.316  1.00 97.39 123 A 1 
ATOM   973  C CB    . PRO A 1 123 ? 0.131   -23.621 17.858  1.00 97.59 123 A 1 
ATOM   974  C CG    . PRO A 1 123 ? -0.489  -23.654 19.220  1.00 95.99 123 A 1 
ATOM   975  C CD    . PRO A 1 123 ? -0.030  -22.369 19.854  1.00 97.97 123 A 1 
ATOM   976  N N     . ASN A 1 124 ? -2.377  -21.665 17.157  1.00 98.36 124 A 1 
ATOM   977  C CA    . ASN A 1 124 ? -3.603  -21.411 16.405  1.00 98.33 124 A 1 
ATOM   978  C C     . ASN A 1 124 ? -4.152  -20.026 16.751  1.00 98.43 124 A 1 
ATOM   979  O O     . ASN A 1 124 ? -4.861  -19.863 17.742  1.00 97.84 124 A 1 
ATOM   980  C CB    . ASN A 1 124 ? -4.644  -22.486 16.732  1.00 97.98 124 A 1 
ATOM   981  C CG    . ASN A 1 124 ? -4.183  -23.874 16.340  1.00 95.46 124 A 1 
ATOM   982  O OD1   . ASN A 1 124 ? -3.922  -24.141 15.168  1.00 86.56 124 A 1 
ATOM   983  N ND2   . ASN A 1 124 ? -4.071  -24.763 17.317  1.00 84.33 124 A 1 
ATOM   984  N N     . PRO A 1 125 ? -3.812  -19.020 15.947  1.00 98.17 125 A 1 
ATOM   985  C CA    . PRO A 1 125 ? -4.257  -17.649 16.213  1.00 98.28 125 A 1 
ATOM   986  C C     . PRO A 1 125 ? -5.776  -17.485 16.147  1.00 98.46 125 A 1 
ATOM   987  O O     . PRO A 1 125 ? -6.451  -18.209 15.409  1.00 98.25 125 A 1 
ATOM   988  C CB    . PRO A 1 125 ? -3.538  -16.836 15.133  1.00 97.76 125 A 1 
ATOM   989  C CG    . PRO A 1 125 ? -3.425  -17.808 14.000  1.00 96.12 125 A 1 
ATOM   990  C CD    . PRO A 1 125 ? -3.050  -19.098 14.692  1.00 97.79 125 A 1 
ATOM   991  N N     . PRO A 1 126 ? -6.329  -16.542 16.932  1.00 98.58 126 A 1 
ATOM   992  C CA    . PRO A 1 126 ? -7.776  -16.318 16.960  1.00 98.60 126 A 1 
ATOM   993  C C     . PRO A 1 126 ? -8.311  -15.810 15.625  1.00 98.64 126 A 1 
ATOM   994  O O     . PRO A 1 126 ? -7.661  -15.020 14.939  1.00 98.49 126 A 1 
ATOM   995  C CB    . PRO A 1 126 ? -7.945  -15.286 18.069  1.00 98.41 126 A 1 
ATOM   996  C CG    . PRO A 1 126 ? -6.667  -14.507 17.990  1.00 97.69 126 A 1 
ATOM   997  C CD    . PRO A 1 126 ? -5.627  -15.583 17.791  1.00 98.50 126 A 1 
ATOM   998  N N     . LYS A 1 127 ? -9.490  -16.283 15.266  1.00 98.70 127 A 1 
ATOM   999  C CA    . LYS A 1 127 ? -10.117 -15.858 14.023  1.00 98.63 127 A 1 
ATOM   1000 C C     . LYS A 1 127 ? -10.984 -14.629 14.251  1.00 98.76 127 A 1 
ATOM   1001 O O     . LYS A 1 127 ? -11.361 -13.945 13.297  1.00 98.45 127 A 1 
ATOM   1002 C CB    . LYS A 1 127 ? -10.971 -16.991 13.445  1.00 98.18 127 A 1 
ATOM   1003 C CG    . LYS A 1 127 ? -10.167 -18.210 13.025  1.00 94.28 127 A 1 
ATOM   1004 C CD    . LYS A 1 127 ? -11.068 -19.276 12.406  1.00 83.22 127 A 1 
ATOM   1005 C CE    . LYS A 1 127 ? -10.262 -20.507 12.011  1.00 75.89 127 A 1 
ATOM   1006 N NZ    . LYS A 1 127 ? -9.172  -20.192 11.040  1.00 63.53 127 A 1 
ATOM   1007 N N     . THR A 1 128 ? -11.288 -14.340 15.516  1.00 98.65 128 A 1 
ATOM   1008 C CA    . THR A 1 128 ? -12.138 -13.195 15.844  1.00 98.72 128 A 1 
ATOM   1009 C C     . THR A 1 128 ? -11.529 -12.292 16.912  1.00 98.79 128 A 1 
ATOM   1010 O O     . THR A 1 128 ? -10.747 -12.742 17.750  1.00 98.72 128 A 1 
ATOM   1011 C CB    . THR A 1 128 ? -13.517 -13.649 16.376  1.00 98.55 128 A 1 
ATOM   1012 O OG1   . THR A 1 128 ? -13.373 -14.174 17.704  1.00 96.91 128 A 1 
ATOM   1013 C CG2   . THR A 1 128 ? -14.119 -14.729 15.482  1.00 96.64 128 A 1 
ATOM   1014 N N     . TRP A 1 129 ? -11.896 -11.012 16.875  1.00 98.83 129 A 1 
ATOM   1015 C CA    . TRP A 1 129 ? -11.445 -10.079 17.897  1.00 98.85 129 A 1 
ATOM   1016 C C     . TRP A 1 129 ? -12.115 -10.447 19.218  1.00 98.84 129 A 1 
ATOM   1017 O O     . TRP A 1 129 ? -11.522 -10.317 20.287  1.00 98.74 129 A 1 
ATOM   1018 C CB    . TRP A 1 129 ? -11.822 -8.645  17.524  1.00 98.81 129 A 1 
ATOM   1019 C CG    . TRP A 1 129 ? -10.853 -7.967  16.607  1.00 98.80 129 A 1 
ATOM   1020 C CD1   . TRP A 1 129 ? -10.904 -7.914  15.246  1.00 98.57 129 A 1 
ATOM   1021 C CD2   . TRP A 1 129 ? -9.683  -7.236  16.996  1.00 98.75 129 A 1 
ATOM   1022 N NE1   . TRP A 1 129 ? -9.839  -7.193  14.755  1.00 98.47 129 A 1 
ATOM   1023 C CE2   . TRP A 1 129 ? -9.071  -6.766  15.808  1.00 98.59 129 A 1 
ATOM   1024 C CE3   . TRP A 1 129 ? -9.094  -6.934  18.228  1.00 98.58 129 A 1 
ATOM   1025 C CZ2   . TRP A 1 129 ? -7.899  -6.006  15.819  1.00 98.30 129 A 1 
ATOM   1026 C CZ3   . TRP A 1 129 ? -7.927  -6.179  18.235  1.00 98.13 129 A 1 
ATOM   1027 C CH2   . TRP A 1 129 ? -7.343  -5.724  17.038  1.00 98.00 129 A 1 
ATOM   1028 N N     . GLU A 1 130 ? -13.343 -10.914 19.133  1.00 98.75 130 A 1 
ATOM   1029 C CA    . GLU A 1 130 ? -14.138 -11.242 20.311  1.00 98.71 130 A 1 
ATOM   1030 C C     . GLU A 1 130 ? -13.511 -12.275 21.249  1.00 98.69 130 A 1 
ATOM   1031 O O     . GLU A 1 130 ? -13.759 -12.242 22.453  1.00 98.47 130 A 1 
ATOM   1032 C CB    . GLU A 1 130 ? -15.544 -11.693 19.893  1.00 98.56 130 A 1 
ATOM   1033 C CG    . GLU A 1 130 ? -16.433 -10.573 19.344  1.00 98.21 130 A 1 
ATOM   1034 C CD    . GLU A 1 130 ? -16.271 -10.317 17.853  1.00 98.64 130 A 1 
ATOM   1035 O OE1   . GLU A 1 130 ? -15.302 -10.810 17.240  1.00 97.82 130 A 1 
ATOM   1036 O OE2   . GLU A 1 130 ? -17.137 -9.615  17.279  1.00 97.84 130 A 1 
ATOM   1037 N N     . GLU A 1 131 ? -12.711 -13.183 20.709  1.00 98.65 131 A 1 
ATOM   1038 C CA    . GLU A 1 131 ? -12.094 -14.197 21.563  1.00 98.43 131 A 1 
ATOM   1039 C C     . GLU A 1 131 ? -10.759 -13.769 22.173  1.00 98.65 131 A 1 
ATOM   1040 O O     . GLU A 1 131 ? -10.171 -14.498 22.973  1.00 98.41 131 A 1 
ATOM   1041 C CB    . GLU A 1 131 ? -11.945 -15.511 20.793  1.00 96.87 131 A 1 
ATOM   1042 C CG    . GLU A 1 131 ? -11.056 -15.459 19.565  1.00 89.41 131 A 1 
ATOM   1043 C CD    . GLU A 1 131 ? -11.261 -16.667 18.658  1.00 90.32 131 A 1 
ATOM   1044 O OE1   . GLU A 1 131 ? -11.242 -17.804 19.163  1.00 84.99 131 A 1 
ATOM   1045 O OE2   . GLU A 1 131 ? -11.457 -16.480 17.443  1.00 85.71 131 A 1 
ATOM   1046 N N     . ILE A 1 132 ? -10.290 -12.586 21.819  1.00 98.66 132 A 1 
ATOM   1047 C CA    . ILE A 1 132 ? -9.017  -12.102 22.343  1.00 98.74 132 A 1 
ATOM   1048 C C     . ILE A 1 132 ? -8.993  -11.848 23.862  1.00 98.78 132 A 1 
ATOM   1049 O O     . ILE A 1 132 ? -7.999  -12.164 24.517  1.00 98.71 132 A 1 
ATOM   1050 C CB    . ILE A 1 132 ? -8.531  -10.871 21.547  1.00 98.69 132 A 1 
ATOM   1051 C CG1   . ILE A 1 132 ? -8.135  -11.334 20.139  1.00 98.14 132 A 1 
ATOM   1052 C CG2   . ILE A 1 132 ? -7.349  -10.200 22.236  1.00 98.38 132 A 1 
ATOM   1053 C CD1   . ILE A 1 132 ? -7.651  -10.235 19.218  1.00 95.73 132 A 1 
ATOM   1054 N N     . PRO A 1 133 ? -10.066 -11.294 24.441  1.00 98.77 133 A 1 
ATOM   1055 C CA    . PRO A 1 133 ? -10.056 -11.097 25.904  1.00 98.70 133 A 1 
ATOM   1056 C C     . PRO A 1 133 ? -9.804  -12.395 26.677  1.00 98.67 133 A 1 
ATOM   1057 O O     . PRO A 1 133 ? -8.980  -12.429 27.595  1.00 98.56 133 A 1 
ATOM   1058 C CB    . PRO A 1 133 ? -11.446 -10.518 26.183  1.00 98.56 133 A 1 
ATOM   1059 C CG    . PRO A 1 133 ? -11.714 -9.706  24.959  1.00 97.80 133 A 1 
ATOM   1060 C CD    . PRO A 1 133 ? -11.235 -10.620 23.840  1.00 98.65 133 A 1 
ATOM   1061 N N     . ALA A 1 134 ? -10.510 -13.457 26.310  1.00 98.70 134 A 1 
ATOM   1062 C CA    . ALA A 1 134 ? -10.350 -14.742 26.989  1.00 98.63 134 A 1 
ATOM   1063 C C     . ALA A 1 134 ? -8.939  -15.288 26.778  1.00 98.64 134 A 1 
ATOM   1064 O O     . ALA A 1 134 ? -8.339  -15.865 27.690  1.00 98.36 134 A 1 
ATOM   1065 C CB    . ALA A 1 134 ? -11.386 -15.741 26.483  1.00 98.41 134 A 1 
ATOM   1066 N N     . LEU A 1 135 ? -8.412  -15.103 25.579  1.00 98.71 135 A 1 
ATOM   1067 C CA    . LEU A 1 135 ? -7.065  -15.563 25.263  1.00 98.71 135 A 1 
ATOM   1068 C C     . LEU A 1 135 ? -6.043  -14.833 26.129  1.00 98.75 135 A 1 
ATOM   1069 O O     . LEU A 1 135 ? -5.096  -15.437 26.639  1.00 98.59 135 A 1 
ATOM   1070 C CB    . LEU A 1 135 ? -6.761  -15.328 23.780  1.00 98.50 135 A 1 
ATOM   1071 C CG    . LEU A 1 135 ? -5.350  -15.680 23.306  1.00 96.02 135 A 1 
ATOM   1072 C CD1   . LEU A 1 135 ? -5.056  -17.148 23.574  1.00 93.69 135 A 1 
ATOM   1073 C CD2   . LEU A 1 135 ? -5.229  -15.369 21.820  1.00 93.85 135 A 1 
ATOM   1074 N N     . ASP A 1 136 ? -6.237  -13.527 26.298  1.00 98.64 136 A 1 
ATOM   1075 C CA    . ASP A 1 136 ? -5.322  -12.735 27.112  1.00 98.64 136 A 1 
ATOM   1076 C C     . ASP A 1 136 ? -5.345  -13.197 28.565  1.00 98.61 136 A 1 
ATOM   1077 O O     . ASP A 1 136 ? -4.299  -13.287 29.212  1.00 98.42 136 A 1 
ATOM   1078 C CB    . ASP A 1 136 ? -5.677  -11.250 27.042  1.00 98.56 136 A 1 
ATOM   1079 C CG    . ASP A 1 136 ? -4.653  -10.381 27.741  1.00 98.56 136 A 1 
ATOM   1080 O OD1   . ASP A 1 136 ? -3.485  -10.376 27.310  1.00 97.30 136 A 1 
ATOM   1081 O OD2   . ASP A 1 136 ? -5.015  -9.713  28.731  1.00 97.53 136 A 1 
ATOM   1082 N N     . LYS A 1 137 ? -6.531  -13.497 29.080  1.00 98.68 137 A 1 
ATOM   1083 C CA    . LYS A 1 137 ? -6.661  -13.957 30.459  1.00 98.52 137 A 1 
ATOM   1084 C C     . LYS A 1 137 ? -5.850  -15.236 30.659  1.00 98.46 137 A 1 
ATOM   1085 O O     . LYS A 1 137 ? -5.160  -15.395 31.668  1.00 98.07 137 A 1 
ATOM   1086 C CB    . LYS A 1 137 ? -8.134  -14.208 30.797  1.00 98.15 137 A 1 
ATOM   1087 C CG    . LYS A 1 137 ? -8.371  -14.648 32.233  1.00 84.91 137 A 1 
ATOM   1088 C CD    . LYS A 1 137 ? -9.851  -14.857 32.518  1.00 80.93 137 A 1 
ATOM   1089 C CE    . LYS A 1 137 ? -10.084 -15.316 33.950  1.00 70.38 137 A 1 
ATOM   1090 N NZ    . LYS A 1 137 ? -11.527 -15.539 34.237  1.00 61.65 137 A 1 
ATOM   1091 N N     . GLU A 1 138 ? -5.933  -16.134 29.687  1.00 98.57 138 A 1 
ATOM   1092 C CA    . GLU A 1 138 ? -5.202  -17.397 29.748  1.00 98.41 138 A 1 
ATOM   1093 C C     . GLU A 1 138 ? -3.689  -17.169 29.700  1.00 98.48 138 A 1 
ATOM   1094 O O     . GLU A 1 138 ? -2.934  -17.780 30.459  1.00 98.01 138 A 1 
ATOM   1095 C CB    . GLU A 1 138 ? -5.631  -18.304 28.595  1.00 97.80 138 A 1 
ATOM   1096 C CG    . GLU A 1 138 ? -4.993  -19.685 28.613  1.00 85.00 138 A 1 
ATOM   1097 C CD    . GLU A 1 138 ? -5.485  -20.566 27.477  1.00 82.19 138 A 1 
ATOM   1098 O OE1   . GLU A 1 138 ? -6.611  -20.344 26.989  1.00 76.07 138 A 1 
ATOM   1099 O OE2   . GLU A 1 138 ? -4.745  -21.489 27.079  1.00 76.05 138 A 1 
ATOM   1100 N N     . LEU A 1 139 ? -3.260  -16.280 28.808  1.00 98.52 139 A 1 
ATOM   1101 C CA    . LEU A 1 139 ? -1.835  -15.992 28.673  1.00 98.52 139 A 1 
ATOM   1102 C C     . LEU A 1 139 ? -1.269  -15.229 29.871  1.00 98.41 139 A 1 
ATOM   1103 O O     . LEU A 1 139 ? -0.111  -15.425 30.243  1.00 98.05 139 A 1 
ATOM   1104 C CB    . LEU A 1 139 ? -1.585  -15.215 27.376  1.00 98.50 139 A 1 
ATOM   1105 C CG    . LEU A 1 139 ? -1.702  -16.060 26.104  1.00 98.16 139 A 1 
ATOM   1106 C CD1   . LEU A 1 139 ? -1.776  -15.170 24.877  1.00 97.63 139 A 1 
ATOM   1107 C CD2   . LEU A 1 139 ? -0.505  -16.998 26.005  1.00 97.40 139 A 1 
ATOM   1108 N N     . LYS A 1 140 ? -2.079  -14.369 30.479  1.00 98.45 140 A 1 
ATOM   1109 C CA    . LYS A 1 140 ? -1.628  -13.600 31.639  1.00 98.23 140 A 1 
ATOM   1110 C C     . LYS A 1 140 ? -1.260  -14.527 32.795  1.00 98.15 140 A 1 
ATOM   1111 O O     . LYS A 1 140 ? -0.364  -14.230 33.580  1.00 97.59 140 A 1 
ATOM   1112 C CB    . LYS A 1 140 ? -2.711  -12.610 32.088  1.00 97.72 140 A 1 
ATOM   1113 C CG    . LYS A 1 140 ? -2.877  -11.401 31.171  1.00 94.45 140 A 1 
ATOM   1114 C CD    . LYS A 1 140 ? -1.689  -10.452 31.272  1.00 90.77 140 A 1 
ATOM   1115 C CE    . LYS A 1 140 ? -1.778  -9.339  30.233  1.00 87.59 140 A 1 
ATOM   1116 N NZ    . LYS A 1 140 ? -3.009  -8.511  30.361  1.00 81.73 140 A 1 
ATOM   1117 N N     . ALA A 1 141 ? -1.944  -15.654 32.888  1.00 97.88 141 A 1 
ATOM   1118 C CA    . ALA A 1 141 ? -1.670  -16.626 33.940  1.00 97.64 141 A 1 
ATOM   1119 C C     . ALA A 1 141 ? -0.287  -17.249 33.745  1.00 97.48 141 A 1 
ATOM   1120 O O     . ALA A 1 141 ? 0.270   -17.842 34.672  1.00 95.93 141 A 1 
ATOM   1121 C CB    . ALA A 1 141 ? -2.742  -17.711 33.947  1.00 97.08 141 A 1 
ATOM   1122 N N     . LYS A 1 142 ? 0.258   -17.103 32.542  1.00 97.75 142 A 1 
ATOM   1123 C CA    . LYS A 1 142 ? 1.573   -17.649 32.216  1.00 97.21 142 A 1 
ATOM   1124 C C     . LYS A 1 142 ? 2.619   -16.545 32.083  1.00 97.64 142 A 1 
ATOM   1125 O O     . LYS A 1 142 ? 3.733   -16.783 31.616  1.00 96.57 142 A 1 
ATOM   1126 C CB    . LYS A 1 142 ? 1.494   -18.449 30.914  1.00 95.46 142 A 1 
ATOM   1127 C CG    . LYS A 1 142 ? 0.500   -19.595 30.945  1.00 91.02 142 A 1 
ATOM   1128 C CD    . LYS A 1 142 ? 0.433   -20.305 29.605  1.00 86.03 142 A 1 
ATOM   1129 C CE    . LYS A 1 142 ? -0.585  -21.433 29.631  1.00 77.85 142 A 1 
ATOM   1130 N NZ    . LYS A 1 142 ? -0.682  -22.128 28.318  1.00 70.53 142 A 1 
ATOM   1131 N N     . GLY A 1 143 ? 2.246   -15.329 32.501  1.00 97.84 143 A 1 
ATOM   1132 C CA    . GLY A 1 143 ? 3.172   -14.209 32.425  1.00 97.84 143 A 1 
ATOM   1133 C C     . GLY A 1 143 ? 3.323   -13.581 31.050  1.00 98.18 143 A 1 
ATOM   1134 O O     . GLY A 1 143 ? 4.298   -12.877 30.789  1.00 97.23 143 A 1 
ATOM   1135 N N     . LYS A 1 144 ? 2.366   -13.828 30.172  1.00 98.52 144 A 1 
ATOM   1136 C CA    . LYS A 1 144 ? 2.391   -13.279 28.818  1.00 98.57 144 A 1 
ATOM   1137 C C     . LYS A 1 144 ? 1.113   -12.484 28.565  1.00 98.64 144 A 1 
ATOM   1138 O O     . LYS A 1 144 ? 0.234   -12.424 29.418  1.00 98.17 144 A 1 
ATOM   1139 C CB    . LYS A 1 144 ? 2.489   -14.411 27.788  1.00 98.31 144 A 1 
ATOM   1140 C CG    . LYS A 1 144 ? 3.630   -15.394 28.002  1.00 97.40 144 A 1 
ATOM   1141 C CD    . LYS A 1 144 ? 4.986   -14.743 27.810  1.00 96.06 144 A 1 
ATOM   1142 C CE    . LYS A 1 144 ? 6.101   -15.765 27.961  1.00 94.36 144 A 1 
ATOM   1143 N NZ    . LYS A 1 144 ? 7.447   -15.159 27.772  1.00 90.47 144 A 1 
ATOM   1144 N N     . SER A 1 145 ? 1.014   -11.865 27.397  1.00 98.59 145 A 1 
ATOM   1145 C CA    . SER A 1 145 ? -0.199  -11.146 27.017  1.00 98.66 145 A 1 
ATOM   1146 C C     . SER A 1 145 ? -0.579  -11.604 25.611  1.00 98.77 145 A 1 
ATOM   1147 O O     . SER A 1 145 ? 0.246   -12.168 24.891  1.00 98.68 145 A 1 
ATOM   1148 C CB    . SER A 1 145 ? 0.011   -9.626  27.046  1.00 98.35 145 A 1 
ATOM   1149 O OG    . SER A 1 145 ? 0.932   -9.211  26.060  1.00 97.45 145 A 1 
ATOM   1150 N N     . ALA A 1 146 ? -1.822  -11.373 25.234  1.00 98.65 146 A 1 
ATOM   1151 C CA    . ALA A 1 146 ? -2.299  -11.808 23.925  1.00 98.72 146 A 1 
ATOM   1152 C C     . ALA A 1 146 ? -1.868  -10.922 22.762  1.00 98.80 146 A 1 
ATOM   1153 O O     . ALA A 1 146 ? -1.373  -11.415 21.748  1.00 98.70 146 A 1 
ATOM   1154 C CB    . ALA A 1 146 ? -3.820  -11.921 23.932  1.00 98.57 146 A 1 
ATOM   1155 N N     . LEU A 1 147 ? -2.053  -9.613  22.923  1.00 98.73 147 A 1 
ATOM   1156 C CA    . LEU A 1 147 ? -1.835  -8.700  21.805  1.00 98.76 147 A 1 
ATOM   1157 C C     . LEU A 1 147 ? -1.284  -7.338  22.187  1.00 98.76 147 A 1 
ATOM   1158 O O     . LEU A 1 147 ? -1.753  -6.712  23.134  1.00 98.59 147 A 1 
ATOM   1159 C CB    . LEU A 1 147 ? -3.169  -8.512  21.078  1.00 98.70 147 A 1 
ATOM   1160 C CG    . LEU A 1 147 ? -3.278  -7.456  19.981  1.00 98.53 147 A 1 
ATOM   1161 C CD1   . LEU A 1 147 ? -2.452  -7.875  18.774  1.00 98.02 147 A 1 
ATOM   1162 C CD2   . LEU A 1 147 ? -4.741  -7.278  19.592  1.00 97.96 147 A 1 
ATOM   1163 N N     . MET A 1 148 ? -0.290  -6.884  21.444  1.00 98.71 148 A 1 
ATOM   1164 C CA    . MET A 1 148 ? 0.273   -5.554  21.623  1.00 98.72 148 A 1 
ATOM   1165 C C     . MET A 1 148 ? 0.565   -4.984  20.240  1.00 98.73 148 A 1 
ATOM   1166 O O     . MET A 1 148 ? 1.222   -5.626  19.423  1.00 98.60 148 A 1 
ATOM   1167 C CB    . MET A 1 148 ? 1.560   -5.588  22.452  1.00 98.65 148 A 1 
ATOM   1168 C CG    . MET A 1 148 ? 1.340   -5.903  23.926  1.00 97.70 148 A 1 
ATOM   1169 S SD    . MET A 1 148 ? 2.858   -5.897  24.904  1.00 96.78 148 A 1 
ATOM   1170 C CE    . MET A 1 148 ? 3.268   -4.160  24.894  1.00 89.87 148 A 1 
ATOM   1171 N N     . PHE A 1 149 ? 0.056   -3.785  19.974  1.00 98.48 149 A 1 
ATOM   1172 C CA    . PHE A 1 149 ? 0.338   -3.105  18.714  1.00 98.36 149 A 1 
ATOM   1173 C C     . PHE A 1 149 ? 0.259   -1.598  18.945  1.00 98.21 149 A 1 
ATOM   1174 O O     . PHE A 1 149 ? -0.225  -1.148  19.985  1.00 97.89 149 A 1 
ATOM   1175 C CB    . PHE A 1 149 ? -0.601  -3.560  17.583  1.00 98.26 149 A 1 
ATOM   1176 C CG    . PHE A 1 149 ? -2.053  -3.183  17.758  1.00 98.42 149 A 1 
ATOM   1177 C CD1   . PHE A 1 149 ? -2.892  -3.953  18.556  1.00 98.05 149 A 1 
ATOM   1178 C CD2   . PHE A 1 149 ? -2.584  -2.098  17.076  1.00 97.87 149 A 1 
ATOM   1179 C CE1   . PHE A 1 149 ? -4.241  -3.636  18.680  1.00 97.56 149 A 1 
ATOM   1180 C CE2   . PHE A 1 149 ? -3.932  -1.776  17.195  1.00 97.62 149 A 1 
ATOM   1181 C CZ    . PHE A 1 149 ? -4.763  -2.544  17.998  1.00 97.89 149 A 1 
ATOM   1182 N N     . ASN A 1 150 ? 0.769   -0.830  18.002  1.00 97.03 150 A 1 
ATOM   1183 C CA    . ASN A 1 150 ? 0.832   0.624   18.119  1.00 96.76 150 A 1 
ATOM   1184 C C     . ASN A 1 150 ? -0.546  1.282   18.209  1.00 96.64 150 A 1 
ATOM   1185 O O     . ASN A 1 150 ? -1.293  1.303   17.235  1.00 96.69 150 A 1 
ATOM   1186 C CB    . ASN A 1 150 ? 1.603   1.189   16.924  1.00 96.45 150 A 1 
ATOM   1187 C CG    . ASN A 1 150 ? 1.861   2.683   17.040  1.00 96.13 150 A 1 
ATOM   1188 O OD1   . ASN A 1 150 ? 1.565   3.305   18.060  1.00 93.63 150 A 1 
ATOM   1189 N ND2   . ASN A 1 150 ? 2.434   3.258   15.992  1.00 93.12 150 A 1 
ATOM   1190 N N     . LEU A 1 151 ? -0.863  1.829   19.380  1.00 96.39 151 A 1 
ATOM   1191 C CA    . LEU A 1 151 ? -2.154  2.478   19.586  1.00 95.95 151 A 1 
ATOM   1192 C C     . LEU A 1 151 ? -2.085  3.992   19.400  1.00 95.46 151 A 1 
ATOM   1193 O O     . LEU A 1 151 ? -3.098  4.683   19.512  1.00 94.79 151 A 1 
ATOM   1194 C CB    . LEU A 1 151 ? -2.690  2.162   20.989  1.00 96.22 151 A 1 
ATOM   1195 C CG    . LEU A 1 151 ? -2.898  0.681   21.323  1.00 96.00 151 A 1 
ATOM   1196 C CD1   . LEU A 1 151 ? -3.433  0.537   22.744  1.00 94.79 151 A 1 
ATOM   1197 C CD2   . LEU A 1 151 ? -3.859  0.050   20.328  1.00 94.61 151 A 1 
ATOM   1198 N N     . GLN A 1 152 ? -0.893  4.505   19.111  1.00 95.77 152 A 1 
ATOM   1199 C CA    . GLN A 1 152 ? -0.707  5.948   18.950  1.00 94.95 152 A 1 
ATOM   1200 C C     . GLN A 1 152 ? -1.012  6.458   17.547  1.00 94.80 152 A 1 
ATOM   1201 O O     . GLN A 1 152 ? -1.301  7.645   17.365  1.00 93.39 152 A 1 
ATOM   1202 C CB    . GLN A 1 152 ? 0.725   6.340   19.328  1.00 94.06 152 A 1 
ATOM   1203 C CG    . GLN A 1 152 ? 1.184   5.807   20.683  1.00 93.66 152 A 1 
ATOM   1204 C CD    . GLN A 1 152 ? 0.185   6.082   21.787  1.00 94.74 152 A 1 
ATOM   1205 O OE1   . GLN A 1 152 ? -0.216  7.226   22.012  1.00 89.53 152 A 1 
ATOM   1206 N NE2   . GLN A 1 152 ? -0.227  5.026   22.481  1.00 88.80 152 A 1 
ATOM   1207 N N     . GLU A 1 153 ? -0.939  5.575   16.560  1.00 94.16 153 A 1 
ATOM   1208 C CA    . GLU A 1 153 ? -1.219  5.951   15.180  1.00 94.38 153 A 1 
ATOM   1209 C C     . GLU A 1 153 ? -2.479  5.241   14.687  1.00 95.32 153 A 1 
ATOM   1210 O O     . GLU A 1 153 ? -2.555  4.014   14.727  1.00 95.55 153 A 1 
ATOM   1211 C CB    . GLU A 1 153 ? -0.038  5.592   14.279  1.00 93.40 153 A 1 
ATOM   1212 C CG    . GLU A 1 153 ? 1.219   6.406   14.546  1.00 86.33 153 A 1 
ATOM   1213 C CD    . GLU A 1 153 ? 1.011   7.891   14.308  1.00 83.79 153 A 1 
ATOM   1214 O OE1   . GLU A 1 153 ? 0.164   8.256   13.462  1.00 77.58 153 A 1 
ATOM   1215 O OE2   . GLU A 1 153 ? 1.695   8.698   14.970  1.00 78.18 153 A 1 
ATOM   1216 N N     . PRO A 1 154 ? -3.468  6.005   14.221  1.00 94.76 154 A 1 
ATOM   1217 C CA    . PRO A 1 154 ? -4.734  5.418   13.764  1.00 94.97 154 A 1 
ATOM   1218 C C     . PRO A 1 154 ? -4.630  4.442   12.597  1.00 96.16 154 A 1 
ATOM   1219 O O     . PRO A 1 154 ? -5.567  3.682   12.346  1.00 96.46 154 A 1 
ATOM   1220 C CB    . PRO A 1 154 ? -5.590  6.644   13.438  1.00 93.98 154 A 1 
ATOM   1221 C CG    . PRO A 1 154 ? -4.590  7.706   13.115  1.00 90.20 154 A 1 
ATOM   1222 C CD    . PRO A 1 154 ? -3.481  7.468   14.105  1.00 92.17 154 A 1 
ATOM   1223 N N     . TYR A 1 155 ? -3.503  4.446   11.897  1.00 94.04 155 A 1 
ATOM   1224 C CA    . TYR A 1 155 ? -3.286  3.496   10.804  1.00 94.37 155 A 1 
ATOM   1225 C C     . TYR A 1 155 ? -3.450  2.062   11.318  1.00 95.89 155 A 1 
ATOM   1226 O O     . TYR A 1 155 ? -3.967  1.193   10.614  1.00 96.57 155 A 1 
ATOM   1227 C CB    . TYR A 1 155 ? -1.879  3.683   10.231  1.00 93.79 155 A 1 
ATOM   1228 C CG    . TYR A 1 155 ? -1.489  2.694   9.153   1.00 92.49 155 A 1 
ATOM   1229 C CD1   . TYR A 1 155 ? -1.967  2.828   7.847   1.00 92.22 155 A 1 
ATOM   1230 C CD2   . TYR A 1 155 ? -0.623  1.641   9.433   1.00 92.13 155 A 1 
ATOM   1231 C CE1   . TYR A 1 155 ? -1.590  1.933   6.851   1.00 90.95 155 A 1 
ATOM   1232 C CE2   . TYR A 1 155 ? -0.243  0.740   8.441   1.00 91.33 155 A 1 
ATOM   1233 C CZ    . TYR A 1 155 ? -0.731  0.890   7.153   1.00 92.40 155 A 1 
ATOM   1234 O OH    . TYR A 1 155 ? -0.350  0.000   6.173   1.00 91.23 155 A 1 
ATOM   1235 N N     . PHE A 1 156 ? -3.006  1.833   12.564  1.00 96.19 156 A 1 
ATOM   1236 C CA    . PHE A 1 156 ? -3.058  0.497   13.155  1.00 96.64 156 A 1 
ATOM   1237 C C     . PHE A 1 156 ? -4.394  0.098   13.774  1.00 97.33 156 A 1 
ATOM   1238 O O     . PHE A 1 156 ? -4.736  -1.084  13.807  1.00 97.48 156 A 1 
ATOM   1239 C CB    . PHE A 1 156 ? -1.948  0.344   14.195  1.00 96.67 156 A 1 
ATOM   1240 C CG    . PHE A 1 156 ? -0.557  0.457   13.627  1.00 96.57 156 A 1 
ATOM   1241 C CD1   . PHE A 1 156 ? 0.053   1.693   13.472  1.00 94.50 156 A 1 
ATOM   1242 C CD2   . PHE A 1 156 ? 0.132   -0.681  13.221  1.00 94.43 156 A 1 
ATOM   1243 C CE1   . PHE A 1 156 ? 1.329   1.798   12.915  1.00 93.67 156 A 1 
ATOM   1244 C CE2   . PHE A 1 156 ? 1.408   -0.585  12.668  1.00 93.71 156 A 1 
ATOM   1245 C CZ    . PHE A 1 156 ? 2.004   0.656   12.515  1.00 95.02 156 A 1 
ATOM   1246 N N     . THR A 1 157 ? -5.145  1.062   14.270  1.00 97.23 157 A 1 
ATOM   1247 C CA    . THR A 1 157 ? -6.437  0.764   14.886  1.00 97.47 157 A 1 
ATOM   1248 C C     . THR A 1 157 ? -7.574  0.800   13.867  1.00 97.84 157 A 1 
ATOM   1249 O O     . THR A 1 157 ? -8.652  0.253   14.112  1.00 97.82 157 A 1 
ATOM   1250 C CB    . THR A 1 157 ? -6.753  1.764   16.018  1.00 96.94 157 A 1 
ATOM   1251 O OG1   . THR A 1 157 ? -6.563  3.102   15.541  1.00 92.86 157 A 1 
ATOM   1252 C CG2   . THR A 1 157 ? -5.821  1.531   17.203  1.00 91.77 157 A 1 
ATOM   1253 N N     . TRP A 1 158 ? -7.334  1.440   12.734  1.00 98.05 158 A 1 
ATOM   1254 C CA    . TRP A 1 158 ? -8.353  1.560   11.693  1.00 98.12 158 A 1 
ATOM   1255 C C     . TRP A 1 158 ? -8.971  0.256   11.177  1.00 98.37 158 A 1 
ATOM   1256 O O     . TRP A 1 158 ? -10.180 0.215   10.939  1.00 98.35 158 A 1 
ATOM   1257 C CB    . TRP A 1 158 ? -7.822  2.378   10.513  1.00 97.74 158 A 1 
ATOM   1258 C CG    . TRP A 1 158 ? -8.924  2.741   9.559   1.00 97.62 158 A 1 
ATOM   1259 C CD1   . TRP A 1 158 ? -9.165  2.211   8.324   1.00 96.86 158 A 1 
ATOM   1260 C CD2   . TRP A 1 158 ? -9.990  3.663   9.818   1.00 97.59 158 A 1 
ATOM   1261 N NE1   . TRP A 1 158 ? -10.302 2.762   7.791   1.00 96.53 158 A 1 
ATOM   1262 C CE2   . TRP A 1 158 ? -10.834 3.649   8.682   1.00 97.10 158 A 1 
ATOM   1263 C CE3   . TRP A 1 158 ? -10.316 4.499   10.896  1.00 96.62 158 A 1 
ATOM   1264 C CZ2   . TRP A 1 158 ? -11.982 4.447   8.602   1.00 96.05 158 A 1 
ATOM   1265 C CZ3   . TRP A 1 158 ? -11.455 5.293   10.811  1.00 95.72 158 A 1 
ATOM   1266 C CH2   . TRP A 1 158 ? -12.275 5.260   9.672   1.00 95.33 158 A 1 
ATOM   1267 N N     . PRO A 1 159 ? -8.180  -0.817  10.999  1.00 98.43 159 A 1 
ATOM   1268 C CA    . PRO A 1 159 ? -8.777  -2.062  10.489  1.00 98.57 159 A 1 
ATOM   1269 C C     . PRO A 1 159 ? -9.972  -2.535  11.318  1.00 98.71 159 A 1 
ATOM   1270 O O     . PRO A 1 159 ? -10.951 -3.050  10.772  1.00 98.69 159 A 1 
ATOM   1271 C CB    . PRO A 1 159 ? -7.615  -3.053  10.546  1.00 98.50 159 A 1 
ATOM   1272 C CG    . PRO A 1 159 ? -6.414  -2.186  10.317  1.00 97.60 159 A 1 
ATOM   1273 C CD    . PRO A 1 159 ? -6.714  -0.950  11.136  1.00 98.49 159 A 1 
ATOM   1274 N N     . LEU A 1 160 ? -9.889  -2.357  12.635  1.00 98.44 160 A 1 
ATOM   1275 C CA    . LEU A 1 160 ? -10.975 -2.745  13.535  1.00 98.46 160 A 1 
ATOM   1276 C C     . LEU A 1 160 ? -12.133 -1.751  13.457  1.00 98.51 160 A 1 
ATOM   1277 O O     . LEU A 1 160 ? -13.300 -2.136  13.429  1.00 98.39 160 A 1 
ATOM   1278 C CB    . LEU A 1 160 ? -10.453 -2.836  14.974  1.00 98.36 160 A 1 
ATOM   1279 C CG    . LEU A 1 160 ? -11.484 -3.027  16.094  1.00 97.95 160 A 1 
ATOM   1280 C CD1   . LEU A 1 160 ? -12.303 -4.290  15.865  1.00 97.02 160 A 1 
ATOM   1281 C CD2   . LEU A 1 160 ? -10.760 -3.096  17.436  1.00 96.92 160 A 1 
ATOM   1282 N N     . ILE A 1 161 ? -11.808 -0.463  13.417  1.00 98.39 161 A 1 
ATOM   1283 C CA    . ILE A 1 161 ? -12.832 0.577   13.332  1.00 98.24 161 A 1 
ATOM   1284 C C     . ILE A 1 161 ? -13.635 0.450   12.037  1.00 98.28 161 A 1 
ATOM   1285 O O     . ILE A 1 161 ? -14.841 0.701   12.012  1.00 98.05 161 A 1 
ATOM   1286 C CB    . ILE A 1 161 ? -12.185 1.978   13.425  1.00 98.01 161 A 1 
ATOM   1287 C CG1   . ILE A 1 161 ? -11.538 2.144   14.806  1.00 97.38 161 A 1 
ATOM   1288 C CG2   . ILE A 1 161 ? -13.219 3.074   13.186  1.00 97.52 161 A 1 
ATOM   1289 C CD1   . ILE A 1 161 ? -10.724 3.418   14.971  1.00 95.31 161 A 1 
ATOM   1290 N N     . ALA A 1 162 ? -12.970 0.045   10.965  1.00 98.48 162 A 1 
ATOM   1291 C CA    . ALA A 1 162 ? -13.621 -0.092  9.665   1.00 98.48 162 A 1 
ATOM   1292 C C     . ALA A 1 162 ? -14.365 -1.412  9.463   1.00 98.53 162 A 1 
ATOM   1293 O O     . ALA A 1 162 ? -15.240 -1.506  8.602   1.00 98.35 162 A 1 
ATOM   1294 C CB    . ALA A 1 162 ? -12.591 0.087   8.552   1.00 98.31 162 A 1 
ATOM   1295 N N     . ALA A 1 163 ? -14.024 -2.417  10.254  1.00 98.61 163 A 1 
ATOM   1296 C CA    . ALA A 1 163 ? -14.627 -3.741  10.098  1.00 98.59 163 A 1 
ATOM   1297 C C     . ALA A 1 163 ? -16.155 -3.749  10.042  1.00 98.55 163 A 1 
ATOM   1298 O O     . ALA A 1 163 ? -16.743 -4.349  9.140   1.00 98.27 163 A 1 
ATOM   1299 C CB    . ALA A 1 163 ? -14.146 -4.664  11.214  1.00 98.55 163 A 1 
ATOM   1300 N N     . ASP A 1 164 ? -16.790 -3.076  10.995  1.00 98.27 164 A 1 
ATOM   1301 C CA    . ASP A 1 164 ? -18.251 -3.081  11.070  1.00 98.11 164 A 1 
ATOM   1302 C C     . ASP A 1 164 ? -18.920 -1.911  10.348  1.00 97.99 164 A 1 
ATOM   1303 O O     . ASP A 1 164 ? -20.110 -1.662  10.529  1.00 97.02 164 A 1 
ATOM   1304 C CB    . ASP A 1 164 ? -18.693 -3.116  12.539  1.00 97.86 164 A 1 
ATOM   1305 C CG    . ASP A 1 164 ? -20.159 -3.471  12.717  1.00 96.90 164 A 1 
ATOM   1306 O OD1   . ASP A 1 164 ? -20.667 -4.327  11.963  1.00 93.99 164 A 1 
ATOM   1307 O OD2   . ASP A 1 164 ? -20.796 -2.903  13.632  1.00 94.17 164 A 1 
ATOM   1308 N N     . GLY A 1 165 ? -18.160 -1.206  9.510   1.00 98.22 165 A 1 
ATOM   1309 C CA    . GLY A 1 165 ? -18.769 -0.148  8.725   1.00 98.07 165 A 1 
ATOM   1310 C C     . GLY A 1 165 ? -18.146 1.237   8.712   1.00 98.22 165 A 1 
ATOM   1311 O O     . GLY A 1 165 ? -18.603 2.109   7.975   1.00 97.49 165 A 1 
ATOM   1312 N N     . GLY A 1 166 ? -17.110 1.460   9.512   1.00 98.18 166 A 1 
ATOM   1313 C CA    . GLY A 1 166 ? -16.473 2.766   9.503   1.00 98.04 166 A 1 
ATOM   1314 C C     . GLY A 1 166 ? -15.752 2.968   8.174   1.00 97.93 166 A 1 
ATOM   1315 O O     . GLY A 1 166 ? -15.297 2.009   7.558   1.00 97.49 166 A 1 
ATOM   1316 N N     . TYR A 1 167 ? -15.657 4.206   7.720   1.00 98.23 167 A 1 
ATOM   1317 C CA    . TYR A 1 167 ? -14.928 4.520   6.490   1.00 97.98 167 A 1 
ATOM   1318 C C     . TYR A 1 167 ? -14.462 5.969   6.534   1.00 97.95 167 A 1 
ATOM   1319 O O     . TYR A 1 167 ? -14.990 6.781   7.292   1.00 97.71 167 A 1 
ATOM   1320 C CB    . TYR A 1 167 ? -15.784 4.251   5.242   1.00 97.58 167 A 1 
ATOM   1321 C CG    . TYR A 1 167 ? -17.063 5.058   5.137   1.00 97.66 167 A 1 
ATOM   1322 C CD1   . TYR A 1 167 ? -17.064 6.334   4.580   1.00 97.11 167 A 1 
ATOM   1323 C CD2   . TYR A 1 167 ? -18.274 4.526   5.565   1.00 97.04 167 A 1 
ATOM   1324 C CE1   . TYR A 1 167 ? -18.240 7.067   4.464   1.00 96.52 167 A 1 
ATOM   1325 C CE2   . TYR A 1 167 ? -19.459 5.250   5.455   1.00 96.66 167 A 1 
ATOM   1326 C CZ    . TYR A 1 167 ? -19.434 6.521   4.904   1.00 97.26 167 A 1 
ATOM   1327 O OH    . TYR A 1 167 ? -20.602 7.242   4.794   1.00 96.54 167 A 1 
ATOM   1328 N N     . ALA A 1 168 ? -13.453 6.281   5.730   1.00 97.94 168 A 1 
ATOM   1329 C CA    . ALA A 1 168 ? -12.917 7.637   5.692   1.00 97.80 168 A 1 
ATOM   1330 C C     . ALA A 1 168 ? -13.820 8.514   4.826   1.00 97.82 168 A 1 
ATOM   1331 O O     . ALA A 1 168 ? -14.616 9.293   5.337   1.00 97.30 168 A 1 
ATOM   1332 C CB    . ALA A 1 168 ? -11.491 7.626   5.162   1.00 97.28 168 A 1 
ATOM   1333 N N     . PHE A 1 169 ? -13.701 8.367   3.521   1.00 97.70 169 A 1 
ATOM   1334 C CA    . PHE A 1 169 ? -14.520 9.115   2.571   1.00 97.27 169 A 1 
ATOM   1335 C C     . PHE A 1 169 ? -15.185 8.117   1.628   1.00 96.89 169 A 1 
ATOM   1336 O O     . PHE A 1 169 ? -14.523 7.220   1.111   1.00 96.19 169 A 1 
ATOM   1337 C CB    . PHE A 1 169 ? -13.658 10.085  1.764   1.00 96.94 169 A 1 
ATOM   1338 C CG    . PHE A 1 169 ? -12.941 11.113  2.602   1.00 97.02 169 A 1 
ATOM   1339 C CD1   . PHE A 1 169 ? -13.594 12.262  3.025   1.00 96.28 169 A 1 
ATOM   1340 C CD2   . PHE A 1 169 ? -11.617 10.920  2.974   1.00 96.38 169 A 1 
ATOM   1341 C CE1   . PHE A 1 169 ? -12.940 13.210  3.808   1.00 95.95 169 A 1 
ATOM   1342 C CE2   . PHE A 1 169 ? -10.953 11.863  3.759   1.00 95.96 169 A 1 
ATOM   1343 C CZ    . PHE A 1 169 ? -11.617 13.007  4.176   1.00 96.25 169 A 1 
ATOM   1344 N N     . LYS A 1 170 ? -16.478 8.263   1.419   1.00 97.01 170 A 1 
ATOM   1345 C CA    . LYS A 1 170 ? -17.211 7.358   0.538   1.00 96.54 170 A 1 
ATOM   1346 C C     . LYS A 1 170 ? -16.656 7.396   -0.884  1.00 95.81 170 A 1 
ATOM   1347 O O     . LYS A 1 170 ? -16.460 8.468   -1.456  1.00 95.19 170 A 1 
ATOM   1348 C CB    . LYS A 1 170 ? -18.696 7.734   0.513   1.00 95.96 170 A 1 
ATOM   1349 C CG    . LYS A 1 170 ? -19.559 6.813   -0.344  1.00 91.55 170 A 1 
ATOM   1350 C CD    . LYS A 1 170 ? -19.638 5.408   0.258   1.00 86.72 170 A 1 
ATOM   1351 C CE    . LYS A 1 170 ? -20.412 5.404   1.563   1.00 80.22 170 A 1 
ATOM   1352 N NZ    . LYS A 1 170 ? -20.560 4.034   2.125   1.00 70.55 170 A 1 
ATOM   1353 N N     . TYR A 1 171 ? -16.415 6.218   -1.444  1.00 93.55 171 A 1 
ATOM   1354 C CA    . TYR A 1 171 ? -15.887 6.094   -2.803  1.00 92.10 171 A 1 
ATOM   1355 C C     . TYR A 1 171 ? -16.966 5.556   -3.732  1.00 91.23 171 A 1 
ATOM   1356 O O     . TYR A 1 171 ? -17.494 4.467   -3.515  1.00 90.20 171 A 1 
ATOM   1357 C CB    . TYR A 1 171 ? -14.694 5.137   -2.804  1.00 90.59 171 A 1 
ATOM   1358 C CG    . TYR A 1 171 ? -14.002 4.983   -4.141  1.00 89.56 171 A 1 
ATOM   1359 C CD1   . TYR A 1 171 ? -13.191 5.992   -4.648  1.00 88.31 171 A 1 
ATOM   1360 C CD2   . TYR A 1 171 ? -14.133 3.811   -4.884  1.00 87.88 171 A 1 
ATOM   1361 C CE1   . TYR A 1 171 ? -12.526 5.841   -5.861  1.00 86.38 171 A 1 
ATOM   1362 C CE2   . TYR A 1 171 ? -13.473 3.648   -6.096  1.00 86.21 171 A 1 
ATOM   1363 C CZ    . TYR A 1 171 ? -12.670 4.666   -6.580  1.00 86.39 171 A 1 
ATOM   1364 O OH    . TYR A 1 171 ? -12.008 4.508   -7.776  1.00 83.96 171 A 1 
ATOM   1365 N N     . GLU A 1 172 ? -17.296 6.316   -4.747  1.00 90.03 172 A 1 
ATOM   1366 C CA    . GLU A 1 172 ? -18.301 5.901   -5.719  1.00 88.35 172 A 1 
ATOM   1367 C C     . GLU A 1 172 ? -18.018 6.513   -7.083  1.00 87.64 172 A 1 
ATOM   1368 O O     . GLU A 1 172 ? -17.578 7.657   -7.177  1.00 84.62 172 A 1 
ATOM   1369 C CB    . GLU A 1 172 ? -19.710 6.316   -5.277  1.00 85.26 172 A 1 
ATOM   1370 C CG    . GLU A 1 172 ? -20.279 5.524   -4.116  1.00 76.22 172 A 1 
ATOM   1371 C CD    . GLU A 1 172 ? -21.737 5.863   -3.844  1.00 73.22 172 A 1 
ATOM   1372 O OE1   . GLU A 1 172 ? -22.171 6.979   -4.197  1.00 66.56 172 A 1 
ATOM   1373 O OE2   . GLU A 1 172 ? -22.449 5.007   -3.278  1.00 66.39 172 A 1 
ATOM   1374 N N     . ASN A 1 173 ? -18.274 5.727   -8.122  1.00 86.38 173 A 1 
ATOM   1375 C CA    . ASN A 1 173 ? -18.092 6.187   -9.495  1.00 85.87 173 A 1 
ATOM   1376 C C     . ASN A 1 173 ? -16.708 6.768   -9.777  1.00 86.48 173 A 1 
ATOM   1377 O O     . ASN A 1 173 ? -16.571 7.766   -10.487 1.00 83.18 173 A 1 
ATOM   1378 C CB    . ASN A 1 173 ? -19.176 7.218   -9.838  1.00 83.34 173 A 1 
ATOM   1379 C CG    . ASN A 1 173 ? -20.577 6.658   -9.699  1.00 77.39 173 A 1 
ATOM   1380 O OD1   . ASN A 1 173 ? -20.876 5.571   -10.198 1.00 70.49 173 A 1 
ATOM   1381 N ND2   . ASN A 1 173 ? -21.446 7.391   -9.015  1.00 68.66 173 A 1 
ATOM   1382 N N     . GLY A 1 174 ? -15.685 6.123   -9.216  1.00 85.59 174 A 1 
ATOM   1383 C CA    . GLY A 1 174 ? -14.317 6.540   -9.480  1.00 84.20 174 A 1 
ATOM   1384 C C     . GLY A 1 174 ? -13.766 7.741   -8.736  1.00 86.13 174 A 1 
ATOM   1385 O O     . GLY A 1 174 ? -12.685 8.223   -9.072  1.00 84.66 174 A 1 
ATOM   1386 N N     . LYS A 1 175 ? -14.485 8.227   -7.727  1.00 86.65 175 A 1 
ATOM   1387 C CA    . LYS A 1 175 ? -13.996 9.360   -6.951  1.00 88.10 175 A 1 
ATOM   1388 C C     . LYS A 1 175 ? -14.537 9.382   -5.529  1.00 89.75 175 A 1 
ATOM   1389 O O     . LYS A 1 175 ? -15.511 8.696   -5.210  1.00 89.54 175 A 1 
ATOM   1390 C CB    . LYS A 1 175 ? -14.343 10.676  -7.657  1.00 83.20 175 A 1 
ATOM   1391 C CG    . LYS A 1 175 ? -15.823 10.960  -7.775  1.00 74.46 175 A 1 
ATOM   1392 C CD    . LYS A 1 175 ? -16.054 12.303  -8.467  1.00 72.99 175 A 1 
ATOM   1393 C CE    . LYS A 1 175 ? -17.527 12.634  -8.570  1.00 62.02 175 A 1 
ATOM   1394 N NZ    . LYS A 1 175 ? -17.742 13.954  -9.232  1.00 55.77 175 A 1 
ATOM   1395 N N     . TYR A 1 176 ? -13.886 10.152  -4.671  1.00 91.32 176 A 1 
ATOM   1396 C CA    . TYR A 1 176 ? -14.283 10.265  -3.277  1.00 92.43 176 A 1 
ATOM   1397 C C     . TYR A 1 176 ? -15.193 11.468  -3.047  1.00 92.68 176 A 1 
ATOM   1398 O O     . TYR A 1 176 ? -14.965 12.542  -3.599  1.00 91.58 176 A 1 
ATOM   1399 C CB    . TYR A 1 176 ? -13.045 10.391  -2.389  1.00 92.42 176 A 1 
ATOM   1400 C CG    . TYR A 1 176 ? -12.209 9.131   -2.328  1.00 93.29 176 A 1 
ATOM   1401 C CD1   . TYR A 1 176 ? -12.540 8.098   -1.457  1.00 92.45 176 A 1 
ATOM   1402 C CD2   . TYR A 1 176 ? -11.103 8.963   -3.163  1.00 92.68 176 A 1 
ATOM   1403 C CE1   . TYR A 1 176 ? -11.792 6.927   -1.411  1.00 92.44 176 A 1 
ATOM   1404 C CE2   . TYR A 1 176 ? -10.348 7.794   -3.127  1.00 92.75 176 A 1 
ATOM   1405 C CZ    . TYR A 1 176 ? -10.700 6.779   -2.249  1.00 93.28 176 A 1 
ATOM   1406 O OH    . TYR A 1 176 ? -9.964  5.620   -2.209  1.00 92.51 176 A 1 
ATOM   1407 N N     . ASP A 1 177 ? -16.213 11.266  -2.212  1.00 93.67 177 A 1 
ATOM   1408 C CA    . ASP A 1 177 ? -17.128 12.344  -1.847  1.00 94.42 177 A 1 
ATOM   1409 C C     . ASP A 1 177 ? -16.610 12.883  -0.513  1.00 94.89 177 A 1 
ATOM   1410 O O     . ASP A 1 177 ? -16.802 12.257  0.529   1.00 94.94 177 A 1 
ATOM   1411 C CB    . ASP A 1 177 ? -18.552 11.797  -1.682  1.00 94.02 177 A 1 
ATOM   1412 C CG    . ASP A 1 177 ? -19.562 12.885  -1.344  1.00 93.27 177 A 1 
ATOM   1413 O OD1   . ASP A 1 177 ? -19.148 14.009  -1.003  1.00 91.66 177 A 1 
ATOM   1414 O OD2   . ASP A 1 177 ? -20.775 12.604  -1.422  1.00 90.86 177 A 1 
ATOM   1415 N N     . ILE A 1 178 ? -15.957 14.031  -0.545  1.00 94.45 178 A 1 
ATOM   1416 C CA    . ILE A 1 178 ? -15.372 14.596  0.667   1.00 94.53 178 A 1 
ATOM   1417 C C     . ILE A 1 178 ? -16.388 15.053  1.708   1.00 95.24 178 A 1 
ATOM   1418 O O     . ILE A 1 178 ? -16.018 15.364  2.838   1.00 94.37 178 A 1 
ATOM   1419 C CB    . ILE A 1 178 ? -14.427 15.777  0.347   1.00 92.87 178 A 1 
ATOM   1420 C CG1   . ILE A 1 178 ? -15.205 16.924  -0.293  1.00 87.04 178 A 1 
ATOM   1421 C CG2   . ILE A 1 178 ? -13.304 15.301  -0.573  1.00 84.45 178 A 1 
ATOM   1422 C CD1   . ILE A 1 178 ? -14.370 18.182  -0.509  1.00 79.46 178 A 1 
ATOM   1423 N N     . LYS A 1 179 ? -17.661 15.088  1.335   1.00 94.37 179 A 1 
ATOM   1424 C CA    . LYS A 1 179 ? -18.709 15.473  2.273   1.00 94.19 179 A 1 
ATOM   1425 C C     . LYS A 1 179 ? -19.358 14.255  2.919   1.00 95.24 179 A 1 
ATOM   1426 O O     . LYS A 1 179 ? -20.172 14.388  3.832   1.00 94.24 179 A 1 
ATOM   1427 C CB    . LYS A 1 179 ? -19.774 16.311  1.564   1.00 92.67 179 A 1 
ATOM   1428 C CG    . LYS A 1 179 ? -19.269 17.658  1.076   1.00 86.92 179 A 1 
ATOM   1429 C CD    . LYS A 1 179 ? -20.386 18.472  0.449   1.00 76.56 179 A 1 
ATOM   1430 C CE    . LYS A 1 179 ? -19.887 19.831  -0.009  1.00 68.18 179 A 1 
ATOM   1431 N NZ    . LYS A 1 179 ? -20.972 20.641  -0.623  1.00 59.55 179 A 1 
ATOM   1432 N N     . ASP A 1 180 ? -18.984 13.060  2.456   1.00 95.59 180 A 1 
ATOM   1433 C CA    . ASP A 1 180 ? -19.530 11.821  3.004   1.00 96.70 180 A 1 
ATOM   1434 C C     . ASP A 1 180 ? -18.417 11.114  3.774   1.00 97.05 180 A 1 
ATOM   1435 O O     . ASP A 1 180 ? -17.643 10.344  3.203   1.00 96.85 180 A 1 
ATOM   1436 C CB    . ASP A 1 180 ? -20.059 10.926  1.880   1.00 96.51 180 A 1 
ATOM   1437 C CG    . ASP A 1 180 ? -20.861 9.745   2.405   1.00 96.63 180 A 1 
ATOM   1438 O OD1   . ASP A 1 180 ? -20.739 9.411   3.598   1.00 95.51 180 A 1 
ATOM   1439 O OD2   . ASP A 1 180 ? -21.618 9.152   1.607   1.00 94.70 180 A 1 
ATOM   1440 N N     . VAL A 1 181 ? -18.348 11.388  5.072   1.00 97.31 181 A 1 
ATOM   1441 C CA    . VAL A 1 181 ? -17.335 10.822  5.956   1.00 97.62 181 A 1 
ATOM   1442 C C     . VAL A 1 181 ? -17.977 9.809   6.899   1.00 97.87 181 A 1 
ATOM   1443 O O     . VAL A 1 181 ? -19.039 10.064  7.463   1.00 97.60 181 A 1 
ATOM   1444 C CB    . VAL A 1 181 ? -16.653 11.947  6.766   1.00 97.07 181 A 1 
ATOM   1445 C CG1   . VAL A 1 181 ? -15.681 11.376  7.784   1.00 95.41 181 A 1 
ATOM   1446 C CG2   . VAL A 1 181 ? -15.930 12.893  5.813   1.00 95.57 181 A 1 
ATOM   1447 N N     . GLY A 1 182 ? -17.329 8.647   7.052   1.00 97.81 182 A 1 
ATOM   1448 C CA    . GLY A 1 182 ? -17.880 7.594   7.892   1.00 98.01 182 A 1 
ATOM   1449 C C     . GLY A 1 182 ? -17.146 7.294   9.180   1.00 98.25 182 A 1 
ATOM   1450 O O     . GLY A 1 182 ? -16.992 6.133   9.555   1.00 97.93 182 A 1 
ATOM   1451 N N     . VAL A 1 183 ? -16.702 8.332   9.858   1.00 98.00 183 A 1 
ATOM   1452 C CA    . VAL A 1 183 ? -15.971 8.189   11.111  1.00 98.04 183 A 1 
ATOM   1453 C C     . VAL A 1 183 ? -16.899 8.151   12.324  1.00 98.13 183 A 1 
ATOM   1454 O O     . VAL A 1 183 ? -16.523 7.657   13.391  1.00 97.55 183 A 1 
ATOM   1455 C CB    . VAL A 1 183 ? -14.951 9.345   11.252  1.00 97.11 183 A 1 
ATOM   1456 C CG1   . VAL A 1 183 ? -14.377 9.414   12.658  1.00 92.33 183 A 1 
ATOM   1457 C CG2   . VAL A 1 183 ? -13.833 9.160   10.232  1.00 92.14 183 A 1 
ATOM   1458 N N     . ASP A 1 184 ? -18.111 8.644   12.159  1.00 97.53 184 A 1 
ATOM   1459 C CA    . ASP A 1 184 ? -19.053 8.731   13.276  1.00 97.08 184 A 1 
ATOM   1460 C C     . ASP A 1 184 ? -20.290 7.845   13.145  1.00 97.58 184 A 1 
ATOM   1461 O O     . ASP A 1 184 ? -21.308 8.085   13.797  1.00 96.33 184 A 1 
ATOM   1462 C CB    . ASP A 1 184 ? -19.477 10.198  13.438  1.00 93.78 184 A 1 
ATOM   1463 C CG    . ASP A 1 184 ? -20.267 10.464  14.709  1.00 89.36 184 A 1 
ATOM   1464 O OD1   . ASP A 1 184 ? -20.002 9.816   15.736  1.00 80.81 184 A 1 
ATOM   1465 O OD2   . ASP A 1 184 ? -21.141 11.358  14.674  1.00 82.68 184 A 1 
ATOM   1466 N N     . ASN A 1 185 ? -20.210 6.800   12.312  1.00 97.62 185 A 1 
ATOM   1467 C CA    . ASN A 1 185 ? -21.364 5.926   12.152  1.00 97.79 185 A 1 
ATOM   1468 C C     . ASN A 1 185 ? -21.349 4.783   13.171  1.00 98.24 185 A 1 
ATOM   1469 O O     . ASN A 1 185 ? -20.411 4.649   13.958  1.00 98.22 185 A 1 
ATOM   1470 C CB    . ASN A 1 185 ? -21.459 5.390   10.714  1.00 97.19 185 A 1 
ATOM   1471 C CG    . ASN A 1 185 ? -20.251 4.571   10.300  1.00 97.51 185 A 1 
ATOM   1472 O OD1   . ASN A 1 185 ? -19.605 3.925   11.115  1.00 94.93 185 A 1 
ATOM   1473 N ND2   . ASN A 1 185 ? -19.961 4.578   9.002   1.00 93.75 185 A 1 
ATOM   1474 N N     . ALA A 1 186 ? -22.399 3.971   13.160  1.00 98.03 186 A 1 
ATOM   1475 C CA    . ALA A 1 186 ? -22.530 2.876   14.114  1.00 98.13 186 A 1 
ATOM   1476 C C     . ALA A 1 186 ? -21.366 1.891   14.050  1.00 98.33 186 A 1 
ATOM   1477 O O     . ALA A 1 186 ? -20.916 1.384   15.080  1.00 98.01 186 A 1 
ATOM   1478 C CB    . ALA A 1 186 ? -23.852 2.147   13.885  1.00 97.80 186 A 1 
ATOM   1479 N N     . GLY A 1 187 ? -20.881 1.617   12.852  1.00 97.96 187 A 1 
ATOM   1480 C CA    . GLY A 1 187 ? -19.775 0.688   12.684  1.00 97.98 187 A 1 
ATOM   1481 C C     . GLY A 1 187 ? -18.492 1.186   13.322  1.00 98.28 187 A 1 
ATOM   1482 O O     . GLY A 1 187 ? -17.801 0.442   14.018  1.00 98.11 187 A 1 
ATOM   1483 N N     . ALA A 1 188 ? -18.174 2.455   13.094  1.00 98.21 188 A 1 
ATOM   1484 C CA    . ALA A 1 188 ? -16.969 3.047   13.661  1.00 98.25 188 A 1 
ATOM   1485 C C     . ALA A 1 188 ? -17.053 3.049   15.187  1.00 98.36 188 A 1 
ATOM   1486 O O     . ALA A 1 188 ? -16.076 2.753   15.875  1.00 98.28 188 A 1 
ATOM   1487 C CB    . ALA A 1 188 ? -16.785 4.467   13.134  1.00 98.12 188 A 1 
ATOM   1488 N N     . LYS A 1 189 ? -18.226 3.378   15.708  1.00 98.44 189 A 1 
ATOM   1489 C CA    . LYS A 1 189 ? -18.428 3.402   17.156  1.00 98.43 189 A 1 
ATOM   1490 C C     . LYS A 1 189 ? -18.249 2.014   17.759  1.00 98.38 189 A 1 
ATOM   1491 O O     . LYS A 1 189 ? -17.638 1.863   18.816  1.00 98.24 189 A 1 
ATOM   1492 C CB    . LYS A 1 189 ? -19.820 3.942   17.491  1.00 98.16 189 A 1 
ATOM   1493 C CG    . LYS A 1 189 ? -20.003 5.416   17.166  1.00 95.87 189 A 1 
ATOM   1494 C CD    . LYS A 1 189 ? -21.423 5.880   17.455  1.00 94.47 189 A 1 
ATOM   1495 C CE    . LYS A 1 189 ? -21.607 7.348   17.109  1.00 89.04 189 A 1 
ATOM   1496 N NZ    . LYS A 1 189 ? -23.010 7.800   17.323  1.00 81.71 189 A 1 
ATOM   1497 N N     . ALA A 1 190 ? -18.781 1.000   17.093  1.00 98.45 190 A 1 
ATOM   1498 C CA    . ALA A 1 190 ? -18.673 -0.369  17.584  1.00 98.43 190 A 1 
ATOM   1499 C C     . ALA A 1 190 ? -17.213 -0.824  17.640  1.00 98.44 190 A 1 
ATOM   1500 O O     . ALA A 1 190 ? -16.771 -1.402  18.633  1.00 98.26 190 A 1 
ATOM   1501 C CB    . ALA A 1 190 ? -19.484 -1.309  16.698  1.00 98.38 190 A 1 
ATOM   1502 N N     . GLY A 1 191 ? -16.475 -0.551  16.579  1.00 98.45 191 A 1 
ATOM   1503 C CA    . GLY A 1 191 ? -15.078 -0.948  16.521  1.00 98.42 191 A 1 
ATOM   1504 C C     . GLY A 1 191 ? -14.218 -0.258  17.565  1.00 98.41 191 A 1 
ATOM   1505 O O     . GLY A 1 191 ? -13.437 -0.903  18.269  1.00 98.19 191 A 1 
ATOM   1506 N N     . LEU A 1 192 ? -14.352 1.062   17.670  1.00 97.98 192 A 1 
ATOM   1507 C CA    . LEU A 1 192 ? -13.554 1.801   18.644  1.00 97.88 192 A 1 
ATOM   1508 C C     . LEU A 1 192 ? -13.965 1.440   20.069  1.00 97.88 192 A 1 
ATOM   1509 O O     . LEU A 1 192 ? -13.129 1.400   20.973  1.00 97.86 192 A 1 
ATOM   1510 C CB    . LEU A 1 192 ? -13.671 3.313   18.421  1.00 97.79 192 A 1 
ATOM   1511 C CG    . LEU A 1 192 ? -12.793 4.186   19.331  1.00 97.01 192 A 1 
ATOM   1512 C CD1   . LEU A 1 192 ? -11.332 3.763   19.232  1.00 95.64 192 A 1 
ATOM   1513 C CD2   . LEU A 1 192 ? -12.938 5.654   18.946  1.00 95.52 192 A 1 
ATOM   1514 N N     . THR A 1 193 ? -15.252 1.162   20.274  1.00 98.17 193 A 1 
ATOM   1515 C CA    . THR A 1 193 ? -15.730 0.769   21.600  1.00 98.13 193 A 1 
ATOM   1516 C C     . THR A 1 193 ? -15.072 -0.543  22.019  1.00 98.07 193 A 1 
ATOM   1517 O O     . THR A 1 193 ? -14.674 -0.708  23.171  1.00 97.85 193 A 1 
ATOM   1518 C CB    . THR A 1 193 ? -17.261 0.615   21.626  1.00 97.95 193 A 1 
ATOM   1519 O OG1   . THR A 1 193 ? -17.866 1.900   21.441  1.00 96.19 193 A 1 
ATOM   1520 C CG2   . THR A 1 193 ? -17.731 0.043   22.962  1.00 96.02 193 A 1 
ATOM   1521 N N     . PHE A 1 194 ? -14.944 -1.478  21.079  1.00 98.25 194 A 1 
ATOM   1522 C CA    . PHE A 1 194 ? -14.308 -2.752  21.396  1.00 98.30 194 A 1 
ATOM   1523 C C     . PHE A 1 194 ? -12.849 -2.527  21.793  1.00 98.24 194 A 1 
ATOM   1524 O O     . PHE A 1 194 ? -12.355 -3.127  22.747  1.00 98.11 194 A 1 
ATOM   1525 C CB    . PHE A 1 194 ? -14.373 -3.715  20.214  1.00 98.46 194 A 1 
ATOM   1526 C CG    . PHE A 1 194 ? -13.953 -5.118  20.564  1.00 98.51 194 A 1 
ATOM   1527 C CD1   . PHE A 1 194 ? -14.864 -6.011  21.117  1.00 98.13 194 A 1 
ATOM   1528 C CD2   . PHE A 1 194 ? -12.638 -5.529  20.399  1.00 98.15 194 A 1 
ATOM   1529 C CE1   . PHE A 1 194 ? -14.472 -7.288  21.495  1.00 97.90 194 A 1 
ATOM   1530 C CE2   . PHE A 1 194 ? -12.238 -6.806  20.779  1.00 97.93 194 A 1 
ATOM   1531 C CZ    . PHE A 1 194 ? -13.156 -7.682  21.329  1.00 98.15 194 A 1 
ATOM   1532 N N     . LEU A 1 195 ? -12.166 -1.664  21.054  1.00 97.78 195 A 1 
ATOM   1533 C CA    . LEU A 1 195 ? -10.768 -1.353  21.356  1.00 97.54 195 A 1 
ATOM   1534 C C     . LEU A 1 195 ? -10.639 -0.743  22.752  1.00 97.65 195 A 1 
ATOM   1535 O O     . LEU A 1 195 ? -9.785  -1.144  23.543  1.00 97.48 195 A 1 
ATOM   1536 C CB    . LEU A 1 195 ? -10.205 -0.364  20.331  1.00 97.09 195 A 1 
ATOM   1537 C CG    . LEU A 1 195 ? -8.712  -0.063  20.473  1.00 94.65 195 A 1 
ATOM   1538 C CD1   . LEU A 1 195 ? -7.910  -1.218  19.900  1.00 90.53 195 A 1 
ATOM   1539 C CD2   . LEU A 1 195 ? -8.368  1.234   19.753  1.00 89.92 195 A 1 
ATOM   1540 N N     . VAL A 1 196 ? -11.492 0.227   23.050  1.00 97.55 196 A 1 
ATOM   1541 C CA    . VAL A 1 196 ? -11.465 0.886   24.353  1.00 97.37 196 A 1 
ATOM   1542 C C     . VAL A 1 196 ? -11.771 -0.102  25.477  1.00 97.25 196 A 1 
ATOM   1543 O O     . VAL A 1 196 ? -11.170 -0.035  26.553  1.00 97.24 196 A 1 
ATOM   1544 C CB    . VAL A 1 196 ? -12.456 2.070   24.394  1.00 97.11 196 A 1 
ATOM   1545 C CG1   . VAL A 1 196 ? -12.588 2.619   25.808  1.00 95.60 196 A 1 
ATOM   1546 C CG2   . VAL A 1 196 ? -11.974 3.166   23.453  1.00 95.88 196 A 1 
ATOM   1547 N N     . ASP A 1 197 ? -12.690 -1.028  25.231  1.00 97.89 197 A 1 
ATOM   1548 C CA    . ASP A 1 197 ? -13.015 -2.028  26.246  1.00 97.87 197 A 1 
ATOM   1549 C C     . ASP A 1 197 ? -11.824 -2.947  26.519  1.00 97.92 197 A 1 
ATOM   1550 O O     . ASP A 1 197 ? -11.615 -3.377  27.652  1.00 97.71 197 A 1 
ATOM   1551 C CB    . ASP A 1 197 ? -14.233 -2.856  25.829  1.00 97.75 197 A 1 
ATOM   1552 C CG    . ASP A 1 197 ? -15.541 -2.092  25.980  1.00 95.55 197 A 1 
ATOM   1553 O OD1   . ASP A 1 197 ? -15.557 -1.051  26.664  1.00 91.44 197 A 1 
ATOM   1554 O OD2   . ASP A 1 197 ? -16.558 -2.551  25.424  1.00 91.11 197 A 1 
ATOM   1555 N N     . LEU A 1 198 ? -11.034 -3.248  25.488  1.00 97.45 198 A 1 
ATOM   1556 C CA    . LEU A 1 198 ? -9.846  -4.080  25.678  1.00 97.43 198 A 1 
ATOM   1557 C C     . LEU A 1 198 ? -8.902  -3.368  26.645  1.00 97.41 198 A 1 
ATOM   1558 O O     . LEU A 1 198 ? -8.272  -3.998  27.495  1.00 97.32 198 A 1 
ATOM   1559 C CB    . LEU A 1 198 ? -9.122  -4.321  24.350  1.00 97.74 198 A 1 
ATOM   1560 C CG    . LEU A 1 198 ? -9.754  -5.318  23.376  1.00 97.02 198 A 1 
ATOM   1561 C CD1   . LEU A 1 198 ? -8.955  -5.337  22.081  1.00 96.19 198 A 1 
ATOM   1562 C CD2   . LEU A 1 198 ? -9.780  -6.705  24.004  1.00 95.89 198 A 1 
ATOM   1563 N N     . ILE A 1 199 ? -8.811  -2.051  26.510  1.00 96.96 199 A 1 
ATOM   1564 C CA    . ILE A 1 199 ? -7.949  -1.250  27.372  1.00 96.58 199 A 1 
ATOM   1565 C C     . ILE A 1 199 ? -8.520  -1.150  28.786  1.00 96.59 199 A 1 
ATOM   1566 O O     . ILE A 1 199 ? -7.801  -1.342  29.767  1.00 96.47 199 A 1 
ATOM   1567 C CB    . ILE A 1 199 ? -7.752  0.160   26.778  1.00 96.52 199 A 1 
ATOM   1568 C CG1   . ILE A 1 199 ? -6.996  0.044   25.452  1.00 95.97 199 A 1 
ATOM   1569 C CG2   . ILE A 1 199 ? -6.997  1.052   27.761  1.00 96.06 199 A 1 
ATOM   1570 C CD1   . ILE A 1 199 ? -6.954  1.326   24.650  1.00 94.24 199 A 1 
ATOM   1571 N N     . LYS A 1 200 ? -9.807  -0.860  28.889  1.00 96.97 200 A 1 
ATOM   1572 C CA    . LYS A 1 200 ? -10.453 -0.756  30.199  1.00 96.44 200 A 1 
ATOM   1573 C C     . LYS A 1 200 ? -10.340 -2.061  30.981  1.00 96.83 200 A 1 
ATOM   1574 O O     . LYS A 1 200 ? -10.179 -2.053  32.202  1.00 96.57 200 A 1 
ATOM   1575 C CB    . LYS A 1 200 ? -11.931 -0.392  30.043  1.00 95.33 200 A 1 
ATOM   1576 C CG    . LYS A 1 200 ? -12.188 1.035   29.597  1.00 87.64 200 A 1 
ATOM   1577 C CD    . LYS A 1 200 ? -13.681 1.331   29.557  1.00 85.59 200 A 1 
ATOM   1578 C CE    . LYS A 1 200 ? -13.959 2.776   29.177  1.00 77.04 200 A 1 
ATOM   1579 N NZ    . LYS A 1 200 ? -15.417 3.067   29.143  1.00 71.71 200 A 1 
ATOM   1580 N N     . ASN A 1 201 ? -10.411 -3.179  30.269  1.00 96.87 201 A 1 
ATOM   1581 C CA    . ASN A 1 201 ? -10.330 -4.488  30.906  1.00 97.49 201 A 1 
ATOM   1582 C C     . ASN A 1 201 ? -8.901  -5.009  31.042  1.00 97.84 201 A 1 
ATOM   1583 O O     . ASN A 1 201 ? -8.681  -6.184  31.337  1.00 97.62 201 A 1 
ATOM   1584 C CB    . ASN A 1 201 ? -11.198 -5.489  30.144  1.00 97.62 201 A 1 
ATOM   1585 C CG    . ASN A 1 201 ? -12.674 -5.157  30.241  1.00 97.02 201 A 1 
ATOM   1586 O OD1   . ASN A 1 201 ? -13.150 -4.714  31.285  1.00 90.28 201 A 1 
ATOM   1587 N ND2   . ASN A 1 201 ? -13.405 -5.363  29.159  1.00 89.56 201 A 1 
ATOM   1588 N N     . LYS A 1 202 ? -7.934  -4.108  30.831  1.00 97.22 202 A 1 
ATOM   1589 C CA    . LYS A 1 202 ? -6.516  -4.411  31.023  1.00 97.42 202 A 1 
ATOM   1590 C C     . LYS A 1 202 ? -5.911  -5.444  30.071  1.00 97.91 202 A 1 
ATOM   1591 O O     . LYS A 1 202 ? -4.915  -6.088  30.399  1.00 97.21 202 A 1 
ATOM   1592 C CB    . LYS A 1 202 ? -6.266  -4.855  32.473  1.00 96.71 202 A 1 
ATOM   1593 C CG    . LYS A 1 202 ? -6.831  -3.922  33.537  1.00 93.61 202 A 1 
ATOM   1594 C CD    . LYS A 1 202 ? -6.284  -2.515  33.413  1.00 84.23 202 A 1 
ATOM   1595 C CE    . LYS A 1 202 ? -6.846  -1.612  34.508  1.00 78.25 202 A 1 
ATOM   1596 N NZ    . LYS A 1 202 ? -6.436  -2.054  35.864  1.00 66.64 202 A 1 
ATOM   1597 N N     . HIS A 1 203 ? -6.490  -5.597  28.883  1.00 97.81 203 A 1 
ATOM   1598 C CA    . HIS A 1 203 ? -5.938  -6.516  27.897  1.00 98.07 203 A 1 
ATOM   1599 C C     . HIS A 1 203 ? -4.914  -5.805  27.014  1.00 98.15 203 A 1 
ATOM   1600 O O     . HIS A 1 203 ? -4.130  -6.445  26.314  1.00 97.78 203 A 1 
ATOM   1601 C CB    . HIS A 1 203 ? -7.056  -7.118  27.051  1.00 97.96 203 A 1 
ATOM   1602 C CG    . HIS A 1 203 ? -8.040  -7.919  27.850  1.00 97.83 203 A 1 
ATOM   1603 N ND1   . HIS A 1 203 ? -7.659  -8.977  28.649  1.00 92.61 203 A 1 
ATOM   1604 C CD2   . HIS A 1 203 ? -9.374  -7.799  28.005  1.00 92.79 203 A 1 
ATOM   1605 C CE1   . HIS A 1 203 ? -8.723  -9.469  29.255  1.00 95.44 203 A 1 
ATOM   1606 N NE2   . HIS A 1 203 ? -9.776  -8.779  28.881  1.00 95.68 203 A 1 
ATOM   1607 N N     . MET A 1 204 ? -4.936  -4.477  27.051  1.00 98.08 204 A 1 
ATOM   1608 C CA    . MET A 1 204 ? -3.967  -3.657  26.335  1.00 97.80 204 A 1 
ATOM   1609 C C     . MET A 1 204 ? -3.762  -2.382  27.145  1.00 97.83 204 A 1 
ATOM   1610 O O     . MET A 1 204 ? -4.612  -2.006  27.956  1.00 97.26 204 A 1 
ATOM   1611 C CB    . MET A 1 204 ? -4.448  -3.283  24.928  1.00 97.17 204 A 1 
ATOM   1612 C CG    . MET A 1 204 ? -4.559  -4.450  23.956  1.00 95.00 204 A 1 
ATOM   1613 S SD    . MET A 1 204 ? -4.595  -3.910  22.234  1.00 94.63 204 A 1 
ATOM   1614 C CE    . MET A 1 204 ? -5.990  -2.799  22.238  1.00 86.33 204 A 1 
ATOM   1615 N N     . ASN A 1 205 ? -2.620  -1.729  26.937  1.00 97.41 205 A 1 
ATOM   1616 C CA    . ASN A 1 205 ? -2.308  -0.485  27.626  1.00 97.08 205 A 1 
ATOM   1617 C C     . ASN A 1 205 ? -2.380  0.660   26.615  1.00 96.98 205 A 1 
ATOM   1618 O O     . ASN A 1 205 ? -1.760  0.591   25.555  1.00 96.42 205 A 1 
ATOM   1619 C CB    . ASN A 1 205 ? -0.906  -0.563  28.241  1.00 96.18 205 A 1 
ATOM   1620 C CG    . ASN A 1 205 ? -0.584  0.623   29.127  1.00 87.52 205 A 1 
ATOM   1621 O OD1   . ASN A 1 205 ? -0.582  1.765   28.676  1.00 80.08 205 A 1 
ATOM   1622 N ND2   . ASN A 1 205 ? -0.307  0.355   30.394  1.00 77.94 205 A 1 
ATOM   1623 N N     . ALA A 1 206 ? -3.121  1.696   26.960  1.00 95.56 206 A 1 
ATOM   1624 C CA    . ALA A 1 206 ? -3.313  2.838   26.067  1.00 95.07 206 A 1 
ATOM   1625 C C     . ALA A 1 206 ? -2.025  3.529   25.619  1.00 95.12 206 A 1 
ATOM   1626 O O     . ALA A 1 206 ? -2.002  4.170   24.569  1.00 94.43 206 A 1 
ATOM   1627 C CB    . ALA A 1 206 ? -4.240  3.855   26.725  1.00 94.19 206 A 1 
ATOM   1628 N N     . ASP A 1 207 ? -0.962  3.398   26.404  1.00 95.86 207 A 1 
ATOM   1629 C CA    . ASP A 1 207 ? 0.305   4.053   26.075  1.00 95.75 207 A 1 
ATOM   1630 C C     . ASP A 1 207 ? 1.187   3.292   25.087  1.00 96.50 207 A 1 
ATOM   1631 O O     . ASP A 1 207 ? 2.212   3.812   24.642  1.00 95.93 207 A 1 
ATOM   1632 C CB    . ASP A 1 207 ? 1.120   4.310   27.350  1.00 94.36 207 A 1 
ATOM   1633 C CG    . ASP A 1 207 ? 0.441   5.290   28.290  1.00 88.83 207 A 1 
ATOM   1634 O OD1   . ASP A 1 207 ? -0.339  6.140   27.819  1.00 84.14 207 A 1 
ATOM   1635 O OD2   . ASP A 1 207 ? 0.708   5.217   29.505  1.00 82.19 207 A 1 
ATOM   1636 N N     . THR A 1 208 ? 0.802   2.065   24.741  1.00 96.48 208 A 1 
ATOM   1637 C CA    . THR A 1 208 ? 1.608   1.252   23.836  1.00 97.05 208 A 1 
ATOM   1638 C C     . THR A 1 208 ? 1.816   1.933   22.480  1.00 97.05 208 A 1 
ATOM   1639 O O     . THR A 1 208 ? 0.860   2.326   21.816  1.00 96.75 208 A 1 
ATOM   1640 C CB    . THR A 1 208 ? 0.962   -0.126  23.613  1.00 97.34 208 A 1 
ATOM   1641 O OG1   . THR A 1 208 ? 0.789   -0.777  24.878  1.00 96.18 208 A 1 
ATOM   1642 C CG2   . THR A 1 208 ? 1.848   -0.993  22.725  1.00 96.13 208 A 1 
ATOM   1643 N N     . ASP A 1 209 ? 3.090   2.062   22.085  1.00 96.62 209 A 1 
ATOM   1644 C CA    . ASP A 1 209 ? 3.410   2.652   20.793  1.00 96.80 209 A 1 
ATOM   1645 C C     . ASP A 1 209 ? 4.137   1.620   19.934  1.00 97.42 209 A 1 
ATOM   1646 O O     . ASP A 1 209 ? 4.202   0.441   20.291  1.00 97.67 209 A 1 
ATOM   1647 C CB    . ASP A 1 209 ? 4.244   3.940   20.952  1.00 96.51 209 A 1 
ATOM   1648 C CG    . ASP A 1 209 ? 5.587   3.712   21.630  1.00 96.05 209 A 1 
ATOM   1649 O OD1   . ASP A 1 209 ? 6.024   2.556   21.772  1.00 94.69 209 A 1 
ATOM   1650 O OD2   . ASP A 1 209 ? 6.221   4.724   22.010  1.00 93.63 209 A 1 
ATOM   1651 N N     . TYR A 1 210 ? 4.672   2.048   18.795  1.00 95.65 210 A 1 
ATOM   1652 C CA    . TYR A 1 210 ? 5.331   1.133   17.867  1.00 95.71 210 A 1 
ATOM   1653 C C     . TYR A 1 210 ? 6.504   0.381   18.493  1.00 96.56 210 A 1 
ATOM   1654 O O     . TYR A 1 210 ? 6.572   -0.850  18.420  1.00 96.95 210 A 1 
ATOM   1655 C CB    . TYR A 1 210 ? 5.801   1.884   16.620  1.00 95.03 210 A 1 
ATOM   1656 C CG    . TYR A 1 210 ? 6.249   0.971   15.499  1.00 94.31 210 A 1 
ATOM   1657 C CD1   . TYR A 1 210 ? 7.532   0.422   15.488  1.00 93.29 210 A 1 
ATOM   1658 C CD2   . TYR A 1 210 ? 5.386   0.645   14.457  1.00 93.09 210 A 1 
ATOM   1659 C CE1   . TYR A 1 210 ? 7.935   -0.440  14.468  1.00 92.77 210 A 1 
ATOM   1660 C CE2   . TYR A 1 210 ? 5.783   -0.211  13.430  1.00 92.55 210 A 1 
ATOM   1661 C CZ    . TYR A 1 210 ? 7.056   -0.751  13.443  1.00 93.87 210 A 1 
ATOM   1662 O OH    . TYR A 1 210 ? 7.454   -1.598  12.431  1.00 92.34 210 A 1 
ATOM   1663 N N     . SER A 1 211 ? 7.420   1.119   19.103  1.00 96.15 211 A 1 
ATOM   1664 C CA    . SER A 1 211 ? 8.609   0.513   19.696  1.00 96.34 211 A 1 
ATOM   1665 C C     . SER A 1 211 ? 8.293   -0.448  20.835  1.00 97.25 211 A 1 
ATOM   1666 O O     . SER A 1 211 ? 8.894   -1.519  20.938  1.00 97.46 211 A 1 
ATOM   1667 C CB    . SER A 1 211 ? 9.569   1.599   20.185  1.00 95.58 211 A 1 
ATOM   1668 O OG    . SER A 1 211 ? 10.043  2.374   19.099  1.00 86.61 211 A 1 
ATOM   1669 N N     . ILE A 1 212 ? 7.353   -0.065  21.690  1.00 97.98 212 A 1 
ATOM   1670 C CA    . ILE A 1 212 ? 6.974   -0.912  22.816  1.00 98.20 212 A 1 
ATOM   1671 C C     . ILE A 1 212 ? 6.385   -2.236  22.326  1.00 98.39 212 A 1 
ATOM   1672 O O     . ILE A 1 212 ? 6.745   -3.308  22.816  1.00 98.36 212 A 1 
ATOM   1673 C CB    . ILE A 1 212 ? 5.963   -0.187  23.733  1.00 98.11 212 A 1 
ATOM   1674 C CG1   . ILE A 1 212 ? 6.656   0.987   24.439  1.00 97.46 212 A 1 
ATOM   1675 C CG2   . ILE A 1 212 ? 5.374   -1.152  24.757  1.00 97.64 212 A 1 
ATOM   1676 C CD1   . ILE A 1 212 ? 5.717   1.877   25.237  1.00 94.73 212 A 1 
ATOM   1677 N N     . ALA A 1 213 ? 5.483   -2.162  21.359  1.00 97.95 213 A 1 
ATOM   1678 C CA    . ALA A 1 213 ? 4.849   -3.362  20.821  1.00 98.23 213 A 1 
ATOM   1679 C C     . ALA A 1 213 ? 5.850   -4.258  20.092  1.00 98.27 213 A 1 
ATOM   1680 O O     . ALA A 1 213 ? 5.835   -5.480  20.252  1.00 98.29 213 A 1 
ATOM   1681 C CB    . ALA A 1 213 ? 3.708   -2.977  19.885  1.00 98.30 213 A 1 
ATOM   1682 N N     . GLU A 1 214 ? 6.715   -3.649  19.292  1.00 97.73 214 A 1 
ATOM   1683 C CA    . GLU A 1 214 ? 7.703   -4.419  18.540  1.00 97.02 214 A 1 
ATOM   1684 C C     . GLU A 1 214 ? 8.643   -5.168  19.486  1.00 96.83 214 A 1 
ATOM   1685 O O     . GLU A 1 214 ? 8.931   -6.349  19.288  1.00 97.56 214 A 1 
ATOM   1686 C CB    . GLU A 1 214 ? 8.518   -3.508  17.618  1.00 96.45 214 A 1 
ATOM   1687 C CG    . GLU A 1 214 ? 9.559   -4.259  16.788  1.00 94.88 214 A 1 
ATOM   1688 C CD    . GLU A 1 214 ? 10.312  -3.358  15.829  1.00 94.46 214 A 1 
ATOM   1689 O OE1   . GLU A 1 214 ? 10.795  -2.296  16.268  1.00 90.66 214 A 1 
ATOM   1690 O OE2   . GLU A 1 214 ? 10.425  -3.716  14.639  1.00 90.37 214 A 1 
ATOM   1691 N N     . ALA A 1 215 ? 9.105   -4.474  20.517  1.00 98.00 215 A 1 
ATOM   1692 C CA    . ALA A 1 215 ? 10.013  -5.089  21.481  1.00 97.93 215 A 1 
ATOM   1693 C C     . ALA A 1 215 ? 9.333   -6.246  22.213  1.00 98.13 215 A 1 
ATOM   1694 O O     . ALA A 1 215 ? 9.922   -7.311  22.388  1.00 98.04 215 A 1 
ATOM   1695 C CB    . ALA A 1 215 ? 10.501  -4.047  22.481  1.00 97.80 215 A 1 
ATOM   1696 N N     . ALA A 1 216 ? 8.094   -6.033  22.633  1.00 98.32 216 A 1 
ATOM   1697 C CA    . ALA A 1 216 ? 7.356   -7.064  23.359  1.00 98.41 216 A 1 
ATOM   1698 C C     . ALA A 1 216 ? 7.173   -8.324  22.515  1.00 98.50 216 A 1 
ATOM   1699 O O     . ALA A 1 216 ? 7.364   -9.441  22.998  1.00 98.44 216 A 1 
ATOM   1700 C CB    . ALA A 1 216 ? 6.000   -6.525  23.801  1.00 98.43 216 A 1 
ATOM   1701 N N     . PHE A 1 217 ? 6.802   -8.147  21.252  1.00 98.53 217 A 1 
ATOM   1702 C CA    . PHE A 1 217 ? 6.601   -9.306  20.391  1.00 98.53 217 A 1 
ATOM   1703 C C     . PHE A 1 217 ? 7.916   -10.016 20.080  1.00 98.46 217 A 1 
ATOM   1704 O O     . PHE A 1 217 ? 8.009   -11.240 20.175  1.00 98.36 217 A 1 
ATOM   1705 C CB    . PHE A 1 217 ? 5.916   -8.918  19.084  1.00 98.53 217 A 1 
ATOM   1706 C CG    . PHE A 1 217 ? 5.581   -10.104 18.217  1.00 98.66 217 A 1 
ATOM   1707 C CD1   . PHE A 1 217 ? 4.434   -10.854 18.464  1.00 98.40 217 A 1 
ATOM   1708 C CD2   . PHE A 1 217 ? 6.445   -10.516 17.211  1.00 98.29 217 A 1 
ATOM   1709 C CE1   . PHE A 1 217 ? 4.151   -11.990 17.716  1.00 98.32 217 A 1 
ATOM   1710 C CE2   . PHE A 1 217 ? 6.170   -11.655 16.458  1.00 98.19 217 A 1 
ATOM   1711 C CZ    . PHE A 1 217 ? 5.023   -12.391 16.712  1.00 98.64 217 A 1 
ATOM   1712 N N     . ASN A 1 218 ? 8.922   -9.242  19.716  1.00 98.07 218 A 1 
ATOM   1713 C CA    . ASN A 1 218 ? 10.204  -9.824  19.341  1.00 97.99 218 A 1 
ATOM   1714 C C     . ASN A 1 218 ? 10.982  -10.440 20.506  1.00 97.84 218 A 1 
ATOM   1715 O O     . ASN A 1 218 ? 11.929  -11.196 20.288  1.00 97.41 218 A 1 
ATOM   1716 C CB    . ASN A 1 218 ? 11.054  -8.786  18.599  1.00 97.82 218 A 1 
ATOM   1717 C CG    . ASN A 1 218 ? 10.446  -8.394  17.259  1.00 97.46 218 A 1 
ATOM   1718 O OD1   . ASN A 1 218 ? 9.344   -8.826  16.915  1.00 91.04 218 A 1 
ATOM   1719 N ND2   . ASN A 1 218 ? 11.162  -7.577  16.493  1.00 89.77 218 A 1 
ATOM   1720 N N     . LYS A 1 219 ? 10.562  -10.127 21.739  1.00 98.41 219 A 1 
ATOM   1721 C CA    . LYS A 1 219 ? 11.181  -10.719 22.923  1.00 98.23 219 A 1 
ATOM   1722 C C     . LYS A 1 219 ? 10.325  -11.872 23.447  1.00 98.23 219 A 1 
ATOM   1723 O O     . LYS A 1 219 ? 10.643  -12.481 24.468  1.00 97.67 219 A 1 
ATOM   1724 C CB    . LYS A 1 219 ? 11.356  -9.670  24.024  1.00 97.86 219 A 1 
ATOM   1725 C CG    . LYS A 1 219 ? 12.412  -8.622  23.728  1.00 94.63 219 A 1 
ATOM   1726 C CD    . LYS A 1 219 ? 12.527  -7.627  24.873  1.00 90.93 219 A 1 
ATOM   1727 C CE    . LYS A 1 219 ? 13.594  -6.583  24.600  1.00 82.13 219 A 1 
ATOM   1728 N NZ    . LYS A 1 219 ? 13.702  -5.598  25.712  1.00 74.02 219 A 1 
ATOM   1729 N N     . GLY A 1 220 ? 9.233   -12.168 22.743  1.00 98.33 220 A 1 
ATOM   1730 C CA    . GLY A 1 220 ? 8.357   -13.263 23.140  1.00 98.32 220 A 1 
ATOM   1731 C C     . GLY A 1 220 ? 7.491   -12.997 24.358  1.00 98.45 220 A 1 
ATOM   1732 O O     . GLY A 1 220 ? 7.079   -13.934 25.045  1.00 98.02 220 A 1 
ATOM   1733 N N     . GLU A 1 221 ? 7.207   -11.719 24.632  1.00 98.48 221 A 1 
ATOM   1734 C CA    . GLU A 1 221 ? 6.392   -11.342 25.788  1.00 98.41 221 A 1 
ATOM   1735 C C     . GLU A 1 221 ? 4.900   -11.273 25.477  1.00 98.50 221 A 1 
ATOM   1736 O O     . GLU A 1 221 ? 4.062   -11.421 26.369  1.00 98.20 221 A 1 
ATOM   1737 C CB    . GLU A 1 221 ? 6.871   -9.997  26.345  1.00 98.17 221 A 1 
ATOM   1738 C CG    . GLU A 1 221 ? 8.332   -10.014 26.781  1.00 96.66 221 A 1 
ATOM   1739 C CD    . GLU A 1 221 ? 8.848   -8.650  27.197  1.00 94.73 221 A 1 
ATOM   1740 O OE1   . GLU A 1 221 ? 8.155   -7.644  26.949  1.00 90.17 221 A 1 
ATOM   1741 O OE2   . GLU A 1 221 ? 9.960   -8.589  27.763  1.00 89.60 221 A 1 
ATOM   1742 N N     . THR A 1 222 ? 4.560   -11.048 24.216  1.00 98.54 222 A 1 
ATOM   1743 C CA    . THR A 1 222 ? 3.161   -10.997 23.804  1.00 98.69 222 A 1 
ATOM   1744 C C     . THR A 1 222 ? 2.992   -11.954 22.619  1.00 98.76 222 A 1 
ATOM   1745 O O     . THR A 1 222 ? 3.911   -12.127 21.812  1.00 98.70 222 A 1 
ATOM   1746 C CB    . THR A 1 222 ? 2.724   -9.557  23.427  1.00 98.50 222 A 1 
ATOM   1747 O OG1   . THR A 1 222 ? 1.293   -9.498  23.354  1.00 96.98 222 A 1 
ATOM   1748 C CG2   . THR A 1 222 ? 3.329   -9.115  22.103  1.00 96.84 222 A 1 
ATOM   1749 N N     . ALA A 1 223 ? 1.840   -12.600 22.543  1.00 98.73 223 A 1 
ATOM   1750 C CA    . ALA A 1 223 ? 1.587   -13.606 21.513  1.00 98.76 223 A 1 
ATOM   1751 C C     . ALA A 1 223 ? 1.291   -13.080 20.112  1.00 98.82 223 A 1 
ATOM   1752 O O     . ALA A 1 223 ? 1.521   -13.787 19.127  1.00 98.71 223 A 1 
ATOM   1753 C CB    . ALA A 1 223 ? 0.454   -14.525 21.961  1.00 98.66 223 A 1 
ATOM   1754 N N     . MET A 1 224 ? 0.781   -11.862 20.028  1.00 98.82 224 A 1 
ATOM   1755 C CA    . MET A 1 224 ? 0.426   -11.294 18.730  1.00 98.83 224 A 1 
ATOM   1756 C C     . MET A 1 224 ? 0.746   -9.813  18.619  1.00 98.84 224 A 1 
ATOM   1757 O O     . MET A 1 224 ? 0.846   -9.103  19.620  1.00 98.78 224 A 1 
ATOM   1758 C CB    . MET A 1 224 ? -1.073  -11.458 18.464  1.00 98.77 224 A 1 
ATOM   1759 C CG    . MET A 1 224 ? -1.593  -12.878 18.439  1.00 98.53 224 A 1 
ATOM   1760 S SD    . MET A 1 224 ? -3.383  -12.933 18.184  1.00 98.42 224 A 1 
ATOM   1761 C CE    . MET A 1 224 ? -3.981  -12.408 19.783  1.00 95.52 224 A 1 
ATOM   1762 N N     . THR A 1 225 ? 0.899   -9.364  17.388  1.00 98.68 225 A 1 
ATOM   1763 C CA    . THR A 1 225 ? 1.067   -7.946  17.102  1.00 98.65 225 A 1 
ATOM   1764 C C     . THR A 1 225 ? 0.426   -7.704  15.737  1.00 98.69 225 A 1 
ATOM   1765 O O     . THR A 1 225 ? 0.069   -8.654  15.034  1.00 98.66 225 A 1 
ATOM   1766 C CB    . THR A 1 225 ? 2.554   -7.503  17.097  1.00 98.44 225 A 1 
ATOM   1767 O OG1   . THR A 1 225 ? 2.615   -6.068  17.029  1.00 97.55 225 A 1 
ATOM   1768 C CG2   . THR A 1 225 ? 3.320   -8.101  15.924  1.00 97.42 225 A 1 
ATOM   1769 N N     . ILE A 1 226 ? 0.250   -6.433  15.384  1.00 98.28 226 A 1 
ATOM   1770 C CA    . ILE A 1 226 ? -0.327  -6.073  14.095  1.00 98.25 226 A 1 
ATOM   1771 C C     . ILE A 1 226 ? 0.681   -5.143  13.441  1.00 97.80 226 A 1 
ATOM   1772 O O     . ILE A 1 226 ? 1.036   -4.107  13.998  1.00 97.48 226 A 1 
ATOM   1773 C CB    . ILE A 1 226 ? -1.683  -5.357  14.268  1.00 98.43 226 A 1 
ATOM   1774 C CG1   . ILE A 1 226 ? -2.715  -6.353  14.817  1.00 98.21 226 A 1 
ATOM   1775 C CG2   . ILE A 1 226 ? -2.150  -4.775  12.937  1.00 98.34 226 A 1 
ATOM   1776 C CD1   . ILE A 1 226 ? -4.056  -5.730  15.174  1.00 97.81 226 A 1 
ATOM   1777 N N     . ASN A 1 227 ? 1.161   -5.528  12.277  1.00 96.19 227 A 1 
ATOM   1778 C CA    . ASN A 1 227 ? 2.173   -4.731  11.594  1.00 95.63 227 A 1 
ATOM   1779 C C     . ASN A 1 227 ? 2.226   -5.075  10.110  1.00 95.78 227 A 1 
ATOM   1780 O O     . ASN A 1 227 ? 1.526   -5.971  9.638   1.00 96.77 227 A 1 
ATOM   1781 C CB    . ASN A 1 227 ? 3.542   -4.953  12.236  1.00 95.60 227 A 1 
ATOM   1782 C CG    . ASN A 1 227 ? 4.353   -3.673  12.348  1.00 95.28 227 A 1 
ATOM   1783 O OD1   . ASN A 1 227 ? 4.313   -2.829  11.455  1.00 91.89 227 A 1 
ATOM   1784 N ND2   . ASN A 1 227 ? 5.077   -3.523  13.444  1.00 91.01 227 A 1 
ATOM   1785 N N     . GLY A 1 228 ? 3.062   -4.352  9.377   1.00 93.61 228 A 1 
ATOM   1786 C CA    . GLY A 1 228 ? 3.196   -4.567  7.952   1.00 91.85 228 A 1 
ATOM   1787 C C     . GLY A 1 228 ? 4.478   -5.298  7.592   1.00 92.41 228 A 1 
ATOM   1788 O O     . GLY A 1 228 ? 5.284   -5.619  8.468   1.00 93.33 228 A 1 
ATOM   1789 N N     . PRO A 1 229 ? 4.688   -5.568  6.301   1.00 91.37 229 A 1 
ATOM   1790 C CA    . PRO A 1 229 ? 5.872   -6.293  5.818   1.00 90.18 229 A 1 
ATOM   1791 C C     . PRO A 1 229 ? 7.212   -5.703  6.251   1.00 90.20 229 A 1 
ATOM   1792 O O     . PRO A 1 229 ? 8.198   -6.435  6.390   1.00 90.38 229 A 1 
ATOM   1793 C CB    . PRO A 1 229 ? 5.700   -6.250  4.300   1.00 90.74 229 A 1 
ATOM   1794 C CG    . PRO A 1 229 ? 4.211   -6.227  4.128   1.00 88.78 229 A 1 
ATOM   1795 C CD    . PRO A 1 229 ? 3.759   -5.264  5.206   1.00 89.98 229 A 1 
ATOM   1796 N N     . TRP A 1 230 ? 7.249   -4.392  6.471   1.00 90.72 230 A 1 
ATOM   1797 C CA    . TRP A 1 230 ? 8.484   -3.728  6.889   1.00 89.54 230 A 1 
ATOM   1798 C C     . TRP A 1 230 ? 8.999   -4.239  8.233   1.00 90.49 230 A 1 
ATOM   1799 O O     . TRP A 1 230 ? 10.177  -4.098  8.541   1.00 89.27 230 A 1 
ATOM   1800 C CB    . TRP A 1 230 ? 8.265   -2.216  6.961   1.00 88.50 230 A 1 
ATOM   1801 C CG    . TRP A 1 230 ? 7.084   -1.831  7.807   1.00 89.77 230 A 1 
ATOM   1802 C CD1   . TRP A 1 230 ? 7.060   -1.660  9.163   1.00 90.16 230 A 1 
ATOM   1803 C CD2   . TRP A 1 230 ? 5.750   -1.585  7.351   1.00 92.89 230 A 1 
ATOM   1804 N NE1   . TRP A 1 230 ? 5.798   -1.333  9.580   1.00 88.84 230 A 1 
ATOM   1805 C CE2   . TRP A 1 230 ? 4.967   -1.277  8.489   1.00 91.32 230 A 1 
ATOM   1806 C CE3   . TRP A 1 230 ? 5.135   -1.593  6.093   1.00 91.81 230 A 1 
ATOM   1807 C CZ2   . TRP A 1 230 ? 3.604   -0.992  8.403   1.00 90.44 230 A 1 
ATOM   1808 C CZ3   . TRP A 1 230 ? 3.784   -1.308  6.009   1.00 91.04 230 A 1 
ATOM   1809 C CH2   . TRP A 1 230 ? 3.025   -1.010  7.157   1.00 90.45 230 A 1 
ATOM   1810 N N     . ALA A 1 231 ? 8.110   -4.819  9.032   1.00 89.99 231 A 1 
ATOM   1811 C CA    . ALA A 1 231 ? 8.483   -5.319  10.351  1.00 90.59 231 A 1 
ATOM   1812 C C     . ALA A 1 231 ? 9.072   -6.730  10.366  1.00 91.77 231 A 1 
ATOM   1813 O O     . ALA A 1 231 ? 9.675   -7.141  11.360  1.00 92.70 231 A 1 
ATOM   1814 C CB    . ALA A 1 231 ? 7.270   -5.265  11.280  1.00 92.28 231 A 1 
ATOM   1815 N N     . TRP A 1 232 ? 8.896   -7.471  9.279   1.00 91.69 232 A 1 
ATOM   1816 C CA    . TRP A 1 232 ? 9.352   -8.861  9.239   1.00 91.51 232 A 1 
ATOM   1817 C C     . TRP A 1 232 ? 10.854  -9.052  9.452   1.00 91.65 232 A 1 
ATOM   1818 O O     . TRP A 1 232 ? 11.272  -10.000 10.112  1.00 91.88 232 A 1 
ATOM   1819 C CB    . TRP A 1 232 ? 8.951   -9.523  7.918   1.00 92.23 232 A 1 
ATOM   1820 C CG    . TRP A 1 232 ? 7.478   -9.521  7.636   1.00 92.92 232 A 1 
ATOM   1821 C CD1   . TRP A 1 232 ? 6.456   -9.244  8.504   1.00 92.36 232 A 1 
ATOM   1822 C CD2   . TRP A 1 232 ? 6.858   -9.822  6.382   1.00 94.49 232 A 1 
ATOM   1823 N NE1   . TRP A 1 232 ? 5.246   -9.345  7.868   1.00 92.82 232 A 1 
ATOM   1824 C CE2   . TRP A 1 232 ? 5.460   -9.699  6.562   1.00 94.22 232 A 1 
ATOM   1825 C CE3   . TRP A 1 232 ? 7.347   -10.186 5.119   1.00 94.55 232 A 1 
ATOM   1826 C CZ2   . TRP A 1 232 ? 4.553   -9.922  5.526   1.00 95.08 232 A 1 
ATOM   1827 C CZ3   . TRP A 1 232 ? 6.443   -10.408 4.094   1.00 94.26 232 A 1 
ATOM   1828 C CH2   . TRP A 1 232 ? 5.063   -10.274 4.298   1.00 94.13 232 A 1 
ATOM   1829 N N     . SER A 1 233 ? 11.643  -8.152  8.902   1.00 90.25 233 A 1 
ATOM   1830 C CA    . SER A 1 233 ? 13.096  -8.255  9.020   1.00 88.54 233 A 1 
ATOM   1831 C C     . SER A 1 233 ? 13.576  -8.331  10.471  1.00 90.07 233 A 1 
ATOM   1832 O O     . SER A 1 233 ? 14.407  -9.176  10.815  1.00 90.97 233 A 1 
ATOM   1833 C CB    . SER A 1 233 ? 13.765  -7.074  8.314   1.00 86.41 233 A 1 
ATOM   1834 O OG    . SER A 1 233 ? 15.173  -7.165  8.407   1.00 76.86 233 A 1 
ATOM   1835 N N     . ASN A 1 234 ? 13.050  -7.457  11.324  1.00 91.28 234 A 1 
ATOM   1836 C CA    . ASN A 1 234 ? 13.455  -7.470  12.726  1.00 92.17 234 A 1 
ATOM   1837 C C     . ASN A 1 234 ? 12.981  -8.725  13.457  1.00 93.74 234 A 1 
ATOM   1838 O O     . ASN A 1 234 ? 13.621  -9.176  14.407  1.00 94.14 234 A 1 
ATOM   1839 C CB    . ASN A 1 234 ? 12.948  -6.222  13.453  1.00 92.20 234 A 1 
ATOM   1840 C CG    . ASN A 1 234 ? 13.735  -4.978  13.089  1.00 90.53 234 A 1 
ATOM   1841 O OD1   . ASN A 1 234 ? 14.821  -5.060  12.516  1.00 86.08 234 A 1 
ATOM   1842 N ND2   . ASN A 1 234 ? 13.194  -3.816  13.429  1.00 84.78 234 A 1 
ATOM   1843 N N     . ILE A 1 235 ? 11.860  -9.290  13.019  1.00 93.13 235 A 1 
ATOM   1844 C CA    . ILE A 1 235 ? 11.378  -10.516 13.648  1.00 94.04 235 A 1 
ATOM   1845 C C     . ILE A 1 235 ? 12.270  -11.671 13.183  1.00 94.02 235 A 1 
ATOM   1846 O O     . ILE A 1 235 ? 12.587  -12.573 13.953  1.00 94.40 235 A 1 
ATOM   1847 C CB    . ILE A 1 235 ? 9.908   -10.823 13.293  1.00 95.25 235 A 1 
ATOM   1848 C CG1   . ILE A 1 235 ? 9.028   -9.598  13.549  1.00 94.57 235 A 1 
ATOM   1849 C CG2   . ILE A 1 235 ? 9.413   -11.997 14.142  1.00 93.98 235 A 1 
ATOM   1850 C CD1   . ILE A 1 235 ? 7.582   -9.779  13.122  1.00 94.48 235 A 1 
ATOM   1851 N N     . ASP A 1 236 ? 12.686  -11.622 11.921  1.00 93.78 236 A 1 
ATOM   1852 C CA    . ASP A 1 236 ? 13.560  -12.655 11.364  1.00 92.38 236 A 1 
ATOM   1853 C C     . ASP A 1 236 ? 14.860  -12.760 12.162  1.00 92.35 236 A 1 
ATOM   1854 O O     . ASP A 1 236 ? 15.376  -13.855 12.380  1.00 92.21 236 A 1 
ATOM   1855 C CB    . ASP A 1 236 ? 13.920  -12.353 9.904   1.00 91.59 236 A 1 
ATOM   1856 C CG    . ASP A 1 236 ? 12.759  -12.568 8.948   1.00 90.42 236 A 1 
ATOM   1857 O OD1   . ASP A 1 236 ? 11.821  -13.317 9.285   1.00 87.16 236 A 1 
ATOM   1858 O OD2   . ASP A 1 236 ? 12.803  -11.996 7.840   1.00 86.68 236 A 1 
ATOM   1859 N N     . THR A 1 237 ? 15.386  -11.613 12.597  1.00 92.63 237 A 1 
ATOM   1860 C CA    . THR A 1 237 ? 16.635  -11.607 13.352  1.00 92.05 237 A 1 
ATOM   1861 C C     . THR A 1 237 ? 16.439  -11.947 14.828  1.00 92.89 237 A 1 
ATOM   1862 O O     . THR A 1 237 ? 17.411  -12.164 15.552  1.00 90.23 237 A 1 
ATOM   1863 C CB    . THR A 1 237 ? 17.345  -10.242 13.247  1.00 89.06 237 A 1 
ATOM   1864 O OG1   . THR A 1 237 ? 16.497  -9.213  13.763  1.00 79.44 237 A 1 
ATOM   1865 C CG2   . THR A 1 237 ? 17.684  -9.934  11.794  1.00 75.35 237 A 1 
ATOM   1866 N N     . SER A 1 238 ? 15.176  -12.004 15.268  1.00 95.34 238 A 1 
ATOM   1867 C CA    . SER A 1 238 ? 14.882  -12.385 16.646  1.00 93.74 238 A 1 
ATOM   1868 C C     . SER A 1 238 ? 14.805  -13.911 16.674  1.00 90.81 238 A 1 
ATOM   1869 O O     . SER A 1 238 ? 14.961  -14.565 15.644  1.00 85.93 238 A 1 
ATOM   1870 C CB    . SER A 1 238 ? 13.541  -11.803 17.100  1.00 94.11 238 A 1 
ATOM   1871 O OG    . SER A 1 238 ? 12.456  -12.554 16.570  1.00 90.81 238 A 1 
ATOM   1872 N N     . LYS A 1 239 ? 14.545  -14.485 17.844  1.00 91.38 239 A 1 
ATOM   1873 C CA    . LYS A 1 239 ? 14.425  -15.938 17.955  1.00 91.12 239 A 1 
ATOM   1874 C C     . LYS A 1 239 ? 12.968  -16.390 17.943  1.00 93.50 239 A 1 
ATOM   1875 O O     . LYS A 1 239 ? 12.664  -17.548 18.231  1.00 89.89 239 A 1 
ATOM   1876 C CB    . LYS A 1 239 ? 15.118  -16.432 19.229  1.00 85.34 239 A 1 
ATOM   1877 C CG    . LYS A 1 239 ? 16.621  -16.230 19.234  1.00 77.00 239 A 1 
ATOM   1878 C CD    . LYS A 1 239 ? 17.258  -16.820 20.482  1.00 65.44 239 A 1 
ATOM   1879 C CE    . LYS A 1 239 ? 18.771  -16.667 20.458  1.00 58.80 239 A 1 
ATOM   1880 N NZ    . LYS A 1 239 ? 19.414  -17.248 21.663  1.00 49.96 239 A 1 
ATOM   1881 N N     . VAL A 1 240 ? 12.066  -15.481 17.608  1.00 97.17 240 A 1 
ATOM   1882 C CA    . VAL A 1 240 ? 10.643  -15.803 17.570  1.00 97.87 240 A 1 
ATOM   1883 C C     . VAL A 1 240 ? 10.249  -16.570 16.309  1.00 97.97 240 A 1 
ATOM   1884 O O     . VAL A 1 240 ? 10.579  -16.167 15.193  1.00 97.71 240 A 1 
ATOM   1885 C CB    . VAL A 1 240 ? 9.784   -14.523 17.669  1.00 97.82 240 A 1 
ATOM   1886 C CG1   . VAL A 1 240 ? 8.310   -14.856 17.448  1.00 96.38 240 A 1 
ATOM   1887 C CG2   . VAL A 1 240 ? 9.978   -13.872 19.027  1.00 96.36 240 A 1 
ATOM   1888 N N     . ASN A 1 241 ? 9.535   -17.683 16.503  1.00 98.07 241 A 1 
ATOM   1889 C CA    . ASN A 1 241 ? 9.026   -18.485 15.395  1.00 98.12 241 A 1 
ATOM   1890 C C     . ASN A 1 241 ? 7.652   -17.881 15.110  1.00 98.43 241 A 1 
ATOM   1891 O O     . ASN A 1 241 ? 6.695   -18.125 15.847  1.00 98.19 241 A 1 
ATOM   1892 C CB    . ASN A 1 241 ? 8.888   -19.946 15.832  1.00 97.41 241 A 1 
ATOM   1893 C CG    . ASN A 1 241 ? 8.250   -20.814 14.772  1.00 93.71 241 A 1 
ATOM   1894 O OD1   . ASN A 1 241 ? 8.257   -20.472 13.588  1.00 88.52 241 A 1 
ATOM   1895 N ND2   . ASN A 1 241 ? 7.702   -21.946 15.187  1.00 86.09 241 A 1 
ATOM   1896 N N     . TYR A 1 242 ? 7.564   -17.063 14.064  1.00 98.05 242 A 1 
ATOM   1897 C CA    . TYR A 1 242 ? 6.321   -16.352 13.781  1.00 97.97 242 A 1 
ATOM   1898 C C     . TYR A 1 242 ? 5.583   -16.735 12.508  1.00 98.06 242 A 1 
ATOM   1899 O O     . TYR A 1 242 ? 6.153   -17.293 11.574  1.00 97.90 242 A 1 
ATOM   1900 C CB    . TYR A 1 242 ? 6.583   -14.846 13.748  1.00 97.54 242 A 1 
ATOM   1901 C CG    . TYR A 1 242 ? 7.307   -14.367 12.501  1.00 97.50 242 A 1 
ATOM   1902 C CD1   . TYR A 1 242 ? 8.683   -14.555 12.347  1.00 97.11 242 A 1 
ATOM   1903 C CD2   . TYR A 1 242 ? 6.620   -13.714 11.483  1.00 97.14 242 A 1 
ATOM   1904 C CE1   . TYR A 1 242 ? 9.348   -14.108 11.206  1.00 96.59 242 A 1 
ATOM   1905 C CE2   . TYR A 1 242 ? 7.278   -13.264 10.338  1.00 96.68 242 A 1 
ATOM   1906 C CZ    . TYR A 1 242 ? 8.640   -13.464 10.204  1.00 96.95 242 A 1 
ATOM   1907 O OH    . TYR A 1 242 ? 9.288   -13.016 9.077   1.00 96.35 242 A 1 
ATOM   1908 N N     . GLY A 1 243 ? 4.299   -16.407 12.516  1.00 98.13 243 A 1 
ATOM   1909 C CA    . GLY A 1 243 ? 3.457   -16.619 11.359  1.00 98.10 243 A 1 
ATOM   1910 C C     . GLY A 1 243 ? 2.792   -15.294 11.035  1.00 98.37 243 A 1 
ATOM   1911 O O     . GLY A 1 243 ? 2.724   -14.402 11.881  1.00 98.24 243 A 1 
ATOM   1912 N N     . VAL A 1 244 ? 2.321   -15.149 9.802   1.00 97.87 244 A 1 
ATOM   1913 C CA    . VAL A 1 244 ? 1.631   -13.941 9.364   1.00 97.83 244 A 1 
ATOM   1914 C C     . VAL A 1 244 ? 0.323   -14.443 8.778   1.00 97.96 244 A 1 
ATOM   1915 O O     . VAL A 1 244 ? 0.324   -15.323 7.918   1.00 97.80 244 A 1 
ATOM   1916 C CB    . VAL A 1 244 ? 2.436   -13.179 8.290   1.00 97.30 244 A 1 
ATOM   1917 C CG1   . VAL A 1 244 ? 1.684   -11.922 7.865   1.00 96.55 244 A 1 
ATOM   1918 C CG2   . VAL A 1 244 ? 3.811   -12.807 8.836   1.00 96.66 244 A 1 
ATOM   1919 N N     . THR A 1 245 ? -0.789  -13.907 9.260   1.00 98.25 245 A 1 
ATOM   1920 C CA    . THR A 1 245 ? -2.087  -14.416 8.830   1.00 98.40 245 A 1 
ATOM   1921 C C     . THR A 1 245 ? -3.147  -13.323 8.723   1.00 98.47 245 A 1 
ATOM   1922 O O     . THR A 1 245 ? -2.860  -12.139 8.916   1.00 98.49 245 A 1 
ATOM   1923 C CB    . THR A 1 245 ? -2.561  -15.520 9.806   1.00 98.35 245 A 1 
ATOM   1924 O OG1   . THR A 1 245 ? -3.690  -16.207 9.268   1.00 97.34 245 A 1 
ATOM   1925 C CG2   . THR A 1 245 ? -2.925  -14.924 11.165  1.00 97.38 245 A 1 
ATOM   1926 N N     . VAL A 1 246 ? -4.368  -13.728 8.397   1.00 98.67 246 A 1 
ATOM   1927 C CA    . VAL A 1 246 ? -5.471  -12.789 8.239   1.00 98.72 246 A 1 
ATOM   1928 C C     . VAL A 1 246 ? -5.812  -12.132 9.578   1.00 98.81 246 A 1 
ATOM   1929 O O     . VAL A 1 246 ? -5.734  -12.762 10.638  1.00 98.75 246 A 1 
ATOM   1930 C CB    . VAL A 1 246 ? -6.722  -13.500 7.664   1.00 98.34 246 A 1 
ATOM   1931 C CG1   . VAL A 1 246 ? -7.254  -14.535 8.655   1.00 89.92 246 A 1 
ATOM   1932 C CG2   . VAL A 1 246 ? -7.800  -12.487 7.314   1.00 91.08 246 A 1 
ATOM   1933 N N     . LEU A 1 247 ? -6.169  -10.853 9.534   1.00 98.80 247 A 1 
ATOM   1934 C CA    . LEU A 1 247 ? -6.555  -10.130 10.739  1.00 98.84 247 A 1 
ATOM   1935 C C     . LEU A 1 247 ? -7.853  -10.742 11.272  1.00 98.84 247 A 1 
ATOM   1936 O O     . LEU A 1 247 ? -8.656  -11.265 10.500  1.00 98.78 247 A 1 
ATOM   1937 C CB    . LEU A 1 247 ? -6.777  -8.652  10.420  1.00 98.80 247 A 1 
ATOM   1938 C CG    . LEU A 1 247 ? -5.515  -7.860  10.070  1.00 98.59 247 A 1 
ATOM   1939 C CD1   . LEU A 1 247 ? -5.888  -6.570  9.343   1.00 98.27 247 A 1 
ATOM   1940 C CD2   . LEU A 1 247 ? -4.736  -7.550  11.339  1.00 98.01 247 A 1 
ATOM   1941 N N     . PRO A 1 248 ? -8.075  -10.686 12.589  1.00 98.76 248 A 1 
ATOM   1942 C CA    . PRO A 1 248 ? -9.294  -11.258 13.178  1.00 98.72 248 A 1 
ATOM   1943 C C     . PRO A 1 248 ? -10.534 -10.523 12.680  1.00 98.78 248 A 1 
ATOM   1944 O O     . PRO A 1 248 ? -10.465 -9.343  12.339  1.00 98.73 248 A 1 
ATOM   1945 C CB    . PRO A 1 248 ? -9.098  -11.047 14.680  1.00 98.57 248 A 1 
ATOM   1946 C CG    . PRO A 1 248 ? -7.617  -10.900 14.852  1.00 97.32 248 A 1 
ATOM   1947 C CD    . PRO A 1 248 ? -7.196  -10.123 13.633  1.00 98.60 248 A 1 
ATOM   1948 N N     . THR A 1 249 ? -11.659 -11.223 12.644  1.00 98.77 249 A 1 
ATOM   1949 C CA    . THR A 1 249 ? -12.912 -10.594 12.240  1.00 98.78 249 A 1 
ATOM   1950 C C     . THR A 1 249 ? -13.532 -9.901  13.448  1.00 98.80 249 A 1 
ATOM   1951 O O     . THR A 1 249 ? -13.166 -10.175 14.595  1.00 98.74 249 A 1 
ATOM   1952 C CB    . THR A 1 249 ? -13.932 -11.621 11.704  1.00 98.66 249 A 1 
ATOM   1953 O OG1   . THR A 1 249 ? -14.285 -12.540 12.750  1.00 97.23 249 A 1 
ATOM   1954 C CG2   . THR A 1 249 ? -13.357 -12.391 10.525  1.00 96.86 249 A 1 
ATOM   1955 N N     . PHE A 1 250 ? -14.478 -9.000  13.178  1.00 98.78 250 A 1 
ATOM   1956 C CA    . PHE A 1 250 ? -15.201 -8.300  14.226  1.00 98.75 250 A 1 
ATOM   1957 C C     . PHE A 1 250 ? -16.671 -8.319  13.833  1.00 98.71 250 A 1 
ATOM   1958 O O     . PHE A 1 250 ? -17.032 -7.872  12.744  1.00 98.52 250 A 1 
ATOM   1959 C CB    . PHE A 1 250 ? -14.709 -6.860  14.368  1.00 98.66 250 A 1 
ATOM   1960 C CG    . PHE A 1 250 ? -15.463 -6.066  15.403  1.00 98.73 250 A 1 
ATOM   1961 C CD1   . PHE A 1 250 ? -15.531 -6.499  16.721  1.00 98.47 250 A 1 
ATOM   1962 C CD2   . PHE A 1 250 ? -16.111 -4.891  15.054  1.00 98.43 250 A 1 
ATOM   1963 C CE1   . PHE A 1 250 ? -16.239 -5.773  17.674  1.00 98.20 250 A 1 
ATOM   1964 C CE2   . PHE A 1 250 ? -16.816 -4.160  16.001  1.00 98.20 250 A 1 
ATOM   1965 C CZ    . PHE A 1 250 ? -16.882 -4.602  17.312  1.00 98.42 250 A 1 
ATOM   1966 N N     . LYS A 1 251 ? -17.499 -8.871  14.712  1.00 98.45 251 A 1 
ATOM   1967 C CA    . LYS A 1 251 ? -18.929 -9.022  14.444  1.00 98.34 251 A 1 
ATOM   1968 C C     . LYS A 1 251 ? -19.128 -9.787  13.133  1.00 98.37 251 A 1 
ATOM   1969 O O     . LYS A 1 251 ? -20.022 -9.487  12.344  1.00 97.61 251 A 1 
ATOM   1970 C CB    . LYS A 1 251 ? -19.617 -7.650  14.401  1.00 97.96 251 A 1 
ATOM   1971 C CG    . LYS A 1 251 ? -19.457 -6.867  15.699  1.00 96.14 251 A 1 
ATOM   1972 C CD    . LYS A 1 251 ? -20.221 -5.555  15.704  1.00 93.67 251 A 1 
ATOM   1973 C CE    . LYS A 1 251 ? -21.707 -5.768  15.856  1.00 88.65 251 A 1 
ATOM   1974 N NZ    . LYS A 1 251 ? -22.433 -4.480  16.024  1.00 81.90 251 A 1 
ATOM   1975 N N     . GLY A 1 252 ? -18.263 -10.791 12.926  1.00 98.42 252 A 1 
ATOM   1976 C CA    . GLY A 1 252 ? -18.351 -11.629 11.741  1.00 98.33 252 A 1 
ATOM   1977 C C     . GLY A 1 252 ? -17.851 -11.018 10.441  1.00 98.50 252 A 1 
ATOM   1978 O O     . GLY A 1 252 ? -17.927 -11.651 9.389   1.00 98.05 252 A 1 
ATOM   1979 N N     . GLN A 1 253 ? -17.330 -9.799  10.512  1.00 98.60 253 A 1 
ATOM   1980 C CA    . GLN A 1 253 ? -16.858 -9.103  9.315   1.00 98.60 253 A 1 
ATOM   1981 C C     . GLN A 1 253 ? -15.341 -8.940  9.316   1.00 98.76 253 A 1 
ATOM   1982 O O     . GLN A 1 253 ? -14.740 -8.751  10.371  1.00 98.64 253 A 1 
ATOM   1983 C CB    . GLN A 1 253 ? -17.537 -7.741  9.221   1.00 98.23 253 A 1 
ATOM   1984 C CG    . GLN A 1 253 ? -19.056 -7.830  9.199   1.00 95.84 253 A 1 
ATOM   1985 C CD    . GLN A 1 253 ? -19.719 -6.479  9.296   1.00 89.52 253 A 1 
ATOM   1986 O OE1   . GLN A 1 253 ? -19.887 -5.794  8.288   1.00 79.08 253 A 1 
ATOM   1987 N NE2   . GLN A 1 253 ? -20.091 -6.095  10.509  1.00 75.25 253 A 1 
ATOM   1988 N N     . PRO A 1 254 ? -14.714 -9.017  8.146   1.00 98.67 254 A 1 
ATOM   1989 C CA    . PRO A 1 254 ? -13.256 -8.890  8.047   1.00 98.69 254 A 1 
ATOM   1990 C C     . PRO A 1 254 ? -12.750 -7.538  8.537   1.00 98.79 254 A 1 
ATOM   1991 O O     . PRO A 1 254 ? -13.413 -6.521  8.356   1.00 98.78 254 A 1 
ATOM   1992 C CB    . PRO A 1 254 ? -12.988 -9.045  6.551   1.00 98.49 254 A 1 
ATOM   1993 C CG    . PRO A 1 254 ? -14.162 -9.821  6.045   1.00 97.08 254 A 1 
ATOM   1994 C CD    . PRO A 1 254 ? -15.318 -9.248  6.817   1.00 98.41 254 A 1 
ATOM   1995 N N     . SER A 1 255 ? -11.578 -7.535  9.182   1.00 98.83 255 A 1 
ATOM   1996 C CA    . SER A 1 255 ? -10.954 -6.272  9.554   1.00 98.83 255 A 1 
ATOM   1997 C C     . SER A 1 255 ? -10.547 -5.692  8.203   1.00 98.81 255 A 1 
ATOM   1998 O O     . SER A 1 255 ? -10.191 -6.431  7.283   1.00 98.70 255 A 1 
ATOM   1999 C CB    . SER A 1 255 ? -9.722  -6.503  10.421  1.00 98.78 255 A 1 
ATOM   2000 O OG    . SER A 1 255 ? -10.099 -6.816  11.752  1.00 98.16 255 A 1 
ATOM   2001 N N     . LYS A 1 256 ? -10.589 -4.373  8.075   1.00 98.84 256 A 1 
ATOM   2002 C CA    . LYS A 1 256 ? -10.315 -3.730  6.792   1.00 98.77 256 A 1 
ATOM   2003 C C     . LYS A 1 256 ? -9.158  -2.737  6.856   1.00 98.73 256 A 1 
ATOM   2004 O O     . LYS A 1 256 ? -9.365  -1.538  7.047   1.00 98.46 256 A 1 
ATOM   2005 C CB    . LYS A 1 256 ? -11.584 -3.030  6.303   1.00 98.53 256 A 1 
ATOM   2006 C CG    . LYS A 1 256 ? -12.764 -3.966  6.105   1.00 95.92 256 A 1 
ATOM   2007 C CD    . LYS A 1 256 ? -14.067 -3.204  5.873   1.00 91.98 256 A 1 
ATOM   2008 C CE    . LYS A 1 256 ? -14.080 -2.448  4.563   1.00 84.46 256 A 1 
ATOM   2009 N NZ    . LYS A 1 256 ? -14.089 -3.350  3.390   1.00 73.96 256 A 1 
ATOM   2010 N N     . PRO A 1 257 ? -7.931  -3.230  6.705   1.00 98.56 257 A 1 
ATOM   2011 C CA    . PRO A 1 257 ? -6.776  -2.333  6.757   1.00 98.37 257 A 1 
ATOM   2012 C C     . PRO A 1 257 ? -6.713  -1.434  5.529   1.00 97.93 257 A 1 
ATOM   2013 O O     . PRO A 1 257 ? -7.243  -1.776  4.470   1.00 97.24 257 A 1 
ATOM   2014 C CB    . PRO A 1 257 ? -5.595  -3.302  6.796   1.00 98.22 257 A 1 
ATOM   2015 C CG    . PRO A 1 257 ? -6.079  -4.444  5.955   1.00 97.89 257 A 1 
ATOM   2016 C CD    . PRO A 1 257 ? -7.511  -4.621  6.412   1.00 98.29 257 A 1 
ATOM   2017 N N     . PHE A 1 258 ? -6.071  -0.284  5.677   1.00 97.40 258 A 1 
ATOM   2018 C CA    . PHE A 1 258 ? -5.876  0.587   4.528   1.00 96.80 258 A 1 
ATOM   2019 C C     . PHE A 1 258 ? -4.811  -0.085  3.669   1.00 96.63 258 A 1 
ATOM   2020 O O     . PHE A 1 258 ? -3.843  -0.643  4.184   1.00 96.06 258 A 1 
ATOM   2021 C CB    . PHE A 1 258 ? -5.379  1.964   4.959   1.00 95.91 258 A 1 
ATOM   2022 C CG    . PHE A 1 258 ? -6.486  2.936   5.270   1.00 95.30 258 A 1 
ATOM   2023 C CD1   . PHE A 1 258 ? -7.500  3.174   4.350   1.00 93.15 258 A 1 
ATOM   2024 C CD2   . PHE A 1 258 ? -6.490  3.641   6.468   1.00 92.74 258 A 1 
ATOM   2025 C CE1   . PHE A 1 258 ? -8.506  4.097   4.621   1.00 91.60 258 A 1 
ATOM   2026 C CE2   . PHE A 1 258 ? -7.489  4.566   6.743   1.00 90.93 258 A 1 
ATOM   2027 C CZ    . PHE A 1 258 ? -8.497  4.795   5.820   1.00 92.10 258 A 1 
ATOM   2028 N N     . VAL A 1 259 ? -4.992  -0.035  2.366   1.00 96.53 259 A 1 
ATOM   2029 C CA    . VAL A 1 259 ? -4.068  -0.664  1.433   1.00 96.46 259 A 1 
ATOM   2030 C C     . VAL A 1 259 ? -3.209  0.365   0.715   1.00 96.30 259 A 1 
ATOM   2031 O O     . VAL A 1 259 ? -3.712  1.377   0.224   1.00 96.16 259 A 1 
ATOM   2032 C CB    . VAL A 1 259 ? -4.841  -1.480  0.378   1.00 96.01 259 A 1 
ATOM   2033 C CG1   . VAL A 1 259 ? -3.867  -2.159  -0.583  1.00 94.41 259 A 1 
ATOM   2034 C CG2   . VAL A 1 259 ? -5.723  -2.514  1.066   1.00 94.77 259 A 1 
ATOM   2035 N N     . GLY A 1 260 ? -1.906  0.091   0.666   1.00 95.55 260 A 1 
ATOM   2036 C CA    . GLY A 1 260 ? -0.977  0.955   -0.038  1.00 94.97 260 A 1 
ATOM   2037 C C     . GLY A 1 260 ? -0.524  0.225   -1.289  1.00 95.87 260 A 1 
ATOM   2038 O O     . GLY A 1 260 ? -0.266  -0.977  -1.255  1.00 96.12 260 A 1 
ATOM   2039 N N     . VAL A 1 261 ? -0.433  0.938   -2.403  1.00 96.63 261 A 1 
ATOM   2040 C CA    . VAL A 1 261 ? -0.022  0.326   -3.665  1.00 97.20 261 A 1 
ATOM   2041 C C     . VAL A 1 261 ? 1.121   1.109   -4.301  1.00 97.29 261 A 1 
ATOM   2042 O O     . VAL A 1 261 ? 0.937   2.238   -4.747  1.00 97.27 261 A 1 
ATOM   2043 C CB    . VAL A 1 261 ? -1.206  0.255   -4.657  1.00 97.28 261 A 1 
ATOM   2044 C CG1   . VAL A 1 261 ? -0.759  -0.388  -5.967  1.00 96.33 261 A 1 
ATOM   2045 C CG2   . VAL A 1 261 ? -2.354  -0.545  -4.047  1.00 96.20 261 A 1 
ATOM   2046 N N     . LEU A 1 262 ? 2.305   0.492   -4.342  1.00 95.60 262 A 1 
ATOM   2047 C CA    . LEU A 1 262 ? 3.453   1.105   -4.998  1.00 95.64 262 A 1 
ATOM   2048 C C     . LEU A 1 262 ? 3.036   1.217   -6.458  1.00 96.50 262 A 1 
ATOM   2049 O O     . LEU A 1 262 ? 2.596   0.235   -7.060  1.00 97.27 262 A 1 
ATOM   2050 C CB    . LEU A 1 262 ? 4.685   0.205   -4.878  1.00 95.66 262 A 1 
ATOM   2051 C CG    . LEU A 1 262 ? 5.919   0.656   -5.669  1.00 94.65 262 A 1 
ATOM   2052 C CD1   . LEU A 1 262 ? 6.462   1.955   -5.087  1.00 93.68 262 A 1 
ATOM   2053 C CD2   . LEU A 1 262 ? 6.987   -0.434  -5.628  1.00 93.56 262 A 1 
ATOM   2054 N N     . SER A 1 263 ? 3.157   2.408   -7.013  1.00 98.04 263 A 1 
ATOM   2055 C CA    . SER A 1 263 ? 2.687   2.652   -8.369  1.00 98.19 263 A 1 
ATOM   2056 C C     . SER A 1 263 ? 3.675   3.438   -9.217  1.00 98.36 263 A 1 
ATOM   2057 O O     . SER A 1 263 ? 4.562   4.106   -8.695  1.00 98.31 263 A 1 
ATOM   2058 C CB    . SER A 1 263 ? 1.360   3.406   -8.308  1.00 97.98 263 A 1 
ATOM   2059 O OG    . SER A 1 263 ? 0.424   2.734   -7.474  1.00 96.57 263 A 1 
ATOM   2060 N N     . ALA A 1 264 ? 3.517   3.336   -10.526 1.00 98.61 264 A 1 
ATOM   2061 C CA    . ALA A 1 264 ? 4.390   4.038   -11.459 1.00 98.75 264 A 1 
ATOM   2062 C C     . ALA A 1 264 ? 3.561   4.994   -12.310 1.00 98.79 264 A 1 
ATOM   2063 O O     . ALA A 1 264 ? 2.709   4.567   -13.087 1.00 98.76 264 A 1 
ATOM   2064 C CB    . ALA A 1 264 ? 5.118   3.035   -12.351 1.00 98.75 264 A 1 
ATOM   2065 N N     . GLY A 1 265 ? 3.821   6.285   -12.154 1.00 98.75 265 A 1 
ATOM   2066 C CA    . GLY A 1 265 ? 3.095   7.289   -12.907 1.00 98.77 265 A 1 
ATOM   2067 C C     . GLY A 1 265 ? 3.964   7.882   -13.999 1.00 98.83 265 A 1 
ATOM   2068 O O     . GLY A 1 265 ? 5.191   7.868   -13.905 1.00 98.77 265 A 1 
ATOM   2069 N N     . ILE A 1 266 ? 3.330   8.391   -15.044 1.00 98.66 266 A 1 
ATOM   2070 C CA    . ILE A 1 266 ? 4.047   9.002   -16.158 1.00 98.69 266 A 1 
ATOM   2071 C C     . ILE A 1 266 ? 3.878   10.520  -16.102 1.00 98.58 266 A 1 
ATOM   2072 O O     . ILE A 1 266 ? 2.760   11.028  -16.041 1.00 98.44 266 A 1 
ATOM   2073 C CB    . ILE A 1 266 ? 3.531   8.468   -17.510 1.00 98.69 266 A 1 
ATOM   2074 C CG1   . ILE A 1 266 ? 3.777   6.956   -17.591 1.00 98.38 266 A 1 
ATOM   2075 C CG2   . ILE A 1 266 ? 4.218   9.188   -18.667 1.00 98.42 266 A 1 
ATOM   2076 C CD1   . ILE A 1 266 ? 3.214   6.295   -18.842 1.00 97.46 266 A 1 
ATOM   2077 N N     . ASN A 1 267 ? 4.994   11.228  -16.104 1.00 98.48 267 A 1 
ATOM   2078 C CA    . ASN A 1 267 ? 5.019   12.686  -16.056 1.00 98.43 267 A 1 
ATOM   2079 C C     . ASN A 1 267 ? 4.222   13.267  -17.226 1.00 98.40 267 A 1 
ATOM   2080 O O     . ASN A 1 267 ? 4.449   12.909  -18.379 1.00 98.32 267 A 1 
ATOM   2081 C CB    . ASN A 1 267 ? 6.476   13.155  -16.119 1.00 98.29 267 A 1 
ATOM   2082 C CG    . ASN A 1 267 ? 6.657   14.618  -15.750 1.00 98.30 267 A 1 
ATOM   2083 O OD1   . ASN A 1 267 ? 5.795   15.451  -16.008 1.00 96.50 267 A 1 
ATOM   2084 N ND2   . ASN A 1 267 ? 7.804   14.929  -15.157 1.00 95.88 267 A 1 
ATOM   2085 N N     . ALA A 1 268 ? 3.288   14.161  -16.915 1.00 98.14 268 A 1 
ATOM   2086 C CA    . ALA A 1 268 ? 2.457   14.773  -17.947 1.00 97.93 268 A 1 
ATOM   2087 C C     . ALA A 1 268 ? 3.281   15.560  -18.964 1.00 97.82 268 A 1 
ATOM   2088 O O     . ALA A 1 268 ? 2.866   15.722  -20.114 1.00 97.39 268 A 1 
ATOM   2089 C CB    . ALA A 1 268 ? 1.417   15.688  -17.302 1.00 97.64 268 A 1 
ATOM   2090 N N     . ALA A 1 269 ? 4.448   16.041  -18.544 1.00 97.87 269 A 1 
ATOM   2091 C CA    . ALA A 1 269 ? 5.318   16.825  -19.418 1.00 97.56 269 A 1 
ATOM   2092 C C     . ALA A 1 269 ? 6.317   15.978  -20.204 1.00 97.61 269 A 1 
ATOM   2093 O O     . ALA A 1 269 ? 7.092   16.506  -21.003 1.00 97.07 269 A 1 
ATOM   2094 C CB    . ALA A 1 269 ? 6.067   17.875  -18.600 1.00 97.08 269 A 1 
ATOM   2095 N N     . SER A 1 270 ? 6.306   14.667  -19.979 1.00 97.61 270 A 1 
ATOM   2096 C CA    . SER A 1 270 ? 7.242   13.783  -20.668 1.00 97.82 270 A 1 
ATOM   2097 C C     . SER A 1 270 ? 6.969   13.674  -22.166 1.00 97.85 270 A 1 
ATOM   2098 O O     . SER A 1 270 ? 5.826   13.493  -22.579 1.00 97.86 270 A 1 
ATOM   2099 C CB    . SER A 1 270 ? 7.200   12.379  -20.070 1.00 97.94 270 A 1 
ATOM   2100 O OG    . SER A 1 270 ? 7.968   11.475  -20.861 1.00 97.41 270 A 1 
ATOM   2101 N N     . PRO A 1 271 ? 8.027   13.773  -22.983 1.00 97.94 271 A 1 
ATOM   2102 C CA    . PRO A 1 271 ? 7.881   13.621  -24.431 1.00 97.73 271 A 1 
ATOM   2103 C C     . PRO A 1 271 ? 8.052   12.153  -24.810 1.00 97.85 271 A 1 
ATOM   2104 O O     . PRO A 1 271 ? 8.057   11.796  -25.985 1.00 97.41 271 A 1 
ATOM   2105 C CB    . PRO A 1 271 ? 9.016   14.485  -24.977 1.00 97.38 271 A 1 
ATOM   2106 C CG    . PRO A 1 271 ? 10.100  14.253  -23.963 1.00 96.53 271 A 1 
ATOM   2107 C CD    . PRO A 1 271 ? 9.369   14.283  -22.631 1.00 97.70 271 A 1 
ATOM   2108 N N     . ASN A 1 272 ? 8.196   11.299  -23.789 1.00 97.85 272 A 1 
ATOM   2109 C CA    . ASN A 1 272 ? 8.435   9.873   -23.992 1.00 97.95 272 A 1 
ATOM   2110 C C     . ASN A 1 272 ? 7.329   8.976   -23.443 1.00 98.23 272 A 1 
ATOM   2111 O O     . ASN A 1 272 ? 7.588   7.860   -22.991 1.00 98.06 272 A 1 
ATOM   2112 C CB    . ASN A 1 272 ? 9.762   9.488   -23.331 1.00 97.54 272 A 1 
ATOM   2113 C CG    . ASN A 1 272 ? 10.910  10.379  -23.757 1.00 97.42 272 A 1 
ATOM   2114 O OD1   . ASN A 1 272 ? 11.276  10.411  -24.930 1.00 93.39 272 A 1 
ATOM   2115 N ND2   . ASN A 1 272 ? 11.473  11.115  -22.804 1.00 93.02 272 A 1 
ATOM   2116 N N     . LYS A 1 273 ? 6.094   9.461   -23.481 1.00 98.22 273 A 1 
ATOM   2117 C CA    . LYS A 1 273 ? 4.975   8.702   -22.925 1.00 98.30 273 A 1 
ATOM   2118 C C     . LYS A 1 273 ? 4.784   7.312   -23.533 1.00 98.39 273 A 1 
ATOM   2119 O O     . LYS A 1 273 ? 4.507   6.354   -22.818 1.00 98.28 273 A 1 
ATOM   2120 C CB    . LYS A 1 273 ? 3.676   9.504   -23.040 1.00 98.10 273 A 1 
ATOM   2121 C CG    . LYS A 1 273 ? 3.673   10.787  -22.225 1.00 97.36 273 A 1 
ATOM   2122 C CD    . LYS A 1 273 ? 2.321   11.478  -22.278 1.00 96.71 273 A 1 
ATOM   2123 C CE    . LYS A 1 273 ? 2.317   12.781  -21.499 1.00 94.93 273 A 1 
ATOM   2124 N NZ    . LYS A 1 273 ? 3.193   13.813  -22.111 1.00 92.56 273 A 1 
ATOM   2125 N N     . GLU A 1 274 ? 4.927   7.195   -24.840 1.00 98.36 274 A 1 
ATOM   2126 C CA    . GLU A 1 274 ? 4.757   5.889   -25.476 1.00 98.30 274 A 1 
ATOM   2127 C C     . GLU A 1 274 ? 5.868   4.922   -25.071 1.00 98.51 274 A 1 
ATOM   2128 O O     . GLU A 1 274 ? 5.622   3.732   -24.878 1.00 98.34 274 A 1 
ATOM   2129 C CB    . GLU A 1 274 ? 4.704   6.035   -26.997 1.00 97.82 274 A 1 
ATOM   2130 C CG    . GLU A 1 274 ? 3.407   6.649   -27.505 1.00 89.32 274 A 1 
ATOM   2131 C CD    . GLU A 1 274 ? 2.179   5.887   -27.026 1.00 79.49 274 A 1 
ATOM   2132 O OE1   . GLU A 1 274 ? 2.146   4.649   -27.176 1.00 72.50 274 A 1 
ATOM   2133 O OE2   . GLU A 1 274 ? 1.245   6.529   -26.493 1.00 71.54 274 A 1 
ATOM   2134 N N     . LEU A 1 275 ? 7.085   5.427   -24.926 1.00 98.28 275 A 1 
ATOM   2135 C CA    . LEU A 1 275 ? 8.204   4.594   -24.489 1.00 98.39 275 A 1 
ATOM   2136 C C     . LEU A 1 275 ? 7.985   4.155   -23.041 1.00 98.60 275 A 1 
ATOM   2137 O O     . LEU A 1 275 ? 8.271   3.018   -22.674 1.00 98.58 275 A 1 
ATOM   2138 C CB    . LEU A 1 275 ? 9.525   5.359   -24.605 1.00 98.24 275 A 1 
ATOM   2139 C CG    . LEU A 1 275 ? 10.025  5.625   -26.030 1.00 96.56 275 A 1 
ATOM   2140 C CD1   . LEU A 1 275 ? 11.224  6.568   -25.992 1.00 95.10 275 A 1 
ATOM   2141 C CD2   . LEU A 1 275 ? 10.402  4.307   -26.696 1.00 95.12 275 A 1 
ATOM   2142 N N     . ALA A 1 276 ? 7.470   5.066   -22.216 1.00 98.54 276 A 1 
ATOM   2143 C CA    . ALA A 1 276 ? 7.208   4.761   -20.814 1.00 98.67 276 A 1 
ATOM   2144 C C     . ALA A 1 276 ? 6.152   3.662   -20.708 1.00 98.76 276 A 1 
ATOM   2145 O O     . ALA A 1 276 ? 6.275   2.743   -19.897 1.00 98.77 276 A 1 
ATOM   2146 C CB    . ALA A 1 276 ? 6.745   6.015   -20.081 1.00 98.65 276 A 1 
ATOM   2147 N N     . LYS A 1 277 ? 5.119   3.753   -21.533 1.00 98.58 277 A 1 
ATOM   2148 C CA    . LYS A 1 277 ? 4.062   2.748   -21.547 1.00 98.62 277 A 1 
ATOM   2149 C C     . LYS A 1 277 ? 4.638   1.389   -21.944 1.00 98.69 277 A 1 
ATOM   2150 O O     . LYS A 1 277 ? 4.337   0.370   -21.320 1.00 98.68 277 A 1 
ATOM   2151 C CB    . LYS A 1 277 ? 2.958   3.148   -22.532 1.00 98.49 277 A 1 
ATOM   2152 C CG    . LYS A 1 277 ? 1.859   2.104   -22.693 1.00 97.78 277 A 1 
ATOM   2153 C CD    . LYS A 1 277 ? 0.774   2.574   -23.648 1.00 96.69 277 A 1 
ATOM   2154 C CE    . LYS A 1 277 ? -0.301  1.516   -23.835 1.00 93.64 277 A 1 
ATOM   2155 N NZ    . LYS A 1 277 ? -1.385  1.972   -24.748 1.00 90.27 277 A 1 
ATOM   2156 N N     . GLU A 1 278 ? 5.467   1.375   -22.976 1.00 98.68 278 A 1 
ATOM   2157 C CA    . GLU A 1 278 ? 6.088   0.138   -23.454 1.00 98.68 278 A 1 
ATOM   2158 C C     . GLU A 1 278 ? 6.946   -0.485  -22.355 1.00 98.78 278 A 1 
ATOM   2159 O O     . GLU A 1 278 ? 6.880   -1.691  -22.110 1.00 98.73 278 A 1 
ATOM   2160 C CB    . GLU A 1 278 ? 6.953   0.426   -24.688 1.00 98.51 278 A 1 
ATOM   2161 C CG    . GLU A 1 278 ? 7.703   -0.781  -25.253 1.00 94.50 278 A 1 
ATOM   2162 C CD    . GLU A 1 278 ? 6.793   -1.784  -25.935 1.00 91.30 278 A 1 
ATOM   2163 O OE1   . GLU A 1 278 ? 5.617   -1.460  -26.188 1.00 86.23 278 A 1 
ATOM   2164 O OE2   . GLU A 1 278 ? 7.266   -2.899  -26.239 1.00 85.78 278 A 1 
ATOM   2165 N N     . PHE A 1 279 ? 7.739   0.341   -21.686 1.00 98.73 279 A 1 
ATOM   2166 C CA    . PHE A 1 279 ? 8.598   -0.144  -20.612 1.00 98.84 279 A 1 
ATOM   2167 C C     . PHE A 1 279 ? 7.786   -0.731  -19.457 1.00 98.88 279 A 1 
ATOM   2168 O O     . PHE A 1 279 ? 8.051   -1.846  -19.001 1.00 98.87 279 A 1 
ATOM   2169 C CB    . PHE A 1 279 ? 9.480   0.989   -20.081 1.00 98.86 279 A 1 
ATOM   2170 C CG    . PHE A 1 279 ? 10.321  0.592   -18.894 1.00 98.87 279 A 1 
ATOM   2171 C CD1   . PHE A 1 279 ? 11.487  -0.147  -19.067 1.00 98.68 279 A 1 
ATOM   2172 C CD2   . PHE A 1 279 ? 9.926   0.923   -17.603 1.00 98.64 279 A 1 
ATOM   2173 C CE1   . PHE A 1 279 ? 12.247  -0.547  -17.974 1.00 98.58 279 A 1 
ATOM   2174 C CE2   . PHE A 1 279 ? 10.680  0.525   -16.502 1.00 98.53 279 A 1 
ATOM   2175 C CZ    . PHE A 1 279 ? 11.841  -0.211  -16.688 1.00 98.72 279 A 1 
ATOM   2176 N N     . LEU A 1 280 ? 6.812   0.025   -18.983 1.00 98.81 280 A 1 
ATOM   2177 C CA    . LEU A 1 280 ? 6.004   -0.415  -17.844 1.00 98.83 280 A 1 
ATOM   2178 C C     . LEU A 1 280 ? 5.138   -1.638  -18.133 1.00 98.84 280 A 1 
ATOM   2179 O O     . LEU A 1 280 ? 5.094   -2.572  -17.330 1.00 98.81 280 A 1 
ATOM   2180 C CB    . LEU A 1 280 ? 5.139   0.741   -17.332 1.00 98.83 280 A 1 
ATOM   2181 C CG    . LEU A 1 280 ? 5.940   1.895   -16.711 1.00 98.66 280 A 1 
ATOM   2182 C CD1   . LEU A 1 280 ? 5.037   3.095   -16.446 1.00 98.30 280 A 1 
ATOM   2183 C CD2   . LEU A 1 280 ? 6.607   1.432   -15.419 1.00 98.07 280 A 1 
ATOM   2184 N N     . GLU A 1 281 ? 4.463   -1.646  -19.263 1.00 98.86 281 A 1 
ATOM   2185 C CA    . GLU A 1 281 ? 3.569   -2.755  -19.599 1.00 98.86 281 A 1 
ATOM   2186 C C     . GLU A 1 281 ? 4.264   -4.028  -20.071 1.00 98.84 281 A 1 
ATOM   2187 O O     . GLU A 1 281 ? 3.905   -5.129  -19.659 1.00 98.72 281 A 1 
ATOM   2188 C CB    . GLU A 1 281 ? 2.552   -2.334  -20.668 1.00 98.80 281 A 1 
ATOM   2189 C CG    . GLU A 1 281 ? 1.560   -1.283  -20.208 1.00 98.65 281 A 1 
ATOM   2190 C CD    . GLU A 1 281 ? 0.399   -1.112  -21.180 1.00 98.69 281 A 1 
ATOM   2191 O OE1   . GLU A 1 281 ? 0.277   -1.918  -22.129 1.00 97.78 281 A 1 
ATOM   2192 O OE2   . GLU A 1 281 ? -0.404  -0.176  -20.981 1.00 97.98 281 A 1 
ATOM   2193 N N     . ASN A 1 282 ? 5.259   -3.875  -20.936 1.00 98.84 282 A 1 
ATOM   2194 C CA    . ASN A 1 282 ? 5.883   -5.045  -21.542 1.00 98.80 282 A 1 
ATOM   2195 C C     . ASN A 1 282 ? 7.242   -5.477  -21.004 1.00 98.82 282 A 1 
ATOM   2196 O O     . ASN A 1 282 ? 7.761   -6.523  -21.405 1.00 98.58 282 A 1 
ATOM   2197 C CB    . ASN A 1 282 ? 5.955   -4.843  -23.056 1.00 98.67 282 A 1 
ATOM   2198 C CG    . ASN A 1 282 ? 4.582   -4.649  -23.672 1.00 97.99 282 A 1 
ATOM   2199 O OD1   . ASN A 1 282 ? 3.618   -5.297  -23.267 1.00 90.47 282 A 1 
ATOM   2200 N ND2   . ASN A 1 282 ? 4.483   -3.751  -24.642 1.00 89.44 282 A 1 
ATOM   2201 N N     . TYR A 1 283 ? 7.812   -4.679  -20.113 1.00 98.84 283 A 1 
ATOM   2202 C CA    . TYR A 1 283 ? 9.092   -5.046  -19.525 1.00 98.84 283 A 1 
ATOM   2203 C C     . TYR A 1 283 ? 9.011   -5.184  -18.011 1.00 98.85 283 A 1 
ATOM   2204 O O     . TYR A 1 283 ? 9.368   -6.219  -17.460 1.00 98.69 283 A 1 
ATOM   2205 C CB    . TYR A 1 283 ? 10.181  -4.049  -19.928 1.00 98.82 283 A 1 
ATOM   2206 C CG    . TYR A 1 283 ? 10.611  -4.241  -21.361 1.00 98.81 283 A 1 
ATOM   2207 C CD1   . TYR A 1 283 ? 9.812   -3.808  -22.414 1.00 98.61 283 A 1 
ATOM   2208 C CD2   . TYR A 1 283 ? 11.788  -4.924  -21.662 1.00 98.58 283 A 1 
ATOM   2209 C CE1   . TYR A 1 283 ? 10.171  -4.052  -23.733 1.00 98.41 283 A 1 
ATOM   2210 C CE2   . TYR A 1 283 ? 12.162  -5.167  -22.981 1.00 98.43 283 A 1 
ATOM   2211 C CZ    . TYR A 1 283 ? 11.345  -4.733  -24.010 1.00 98.54 283 A 1 
ATOM   2212 O OH    . TYR A 1 283 ? 11.699  -4.980  -25.315 1.00 98.23 283 A 1 
ATOM   2213 N N     . LEU A 1 284 ? 8.540   -4.155  -17.316 1.00 98.75 284 A 1 
ATOM   2214 C CA    . LEU A 1 284 ? 8.452   -4.232  -15.860 1.00 98.79 284 A 1 
ATOM   2215 C C     . LEU A 1 284 ? 7.325   -5.136  -15.361 1.00 98.80 284 A 1 
ATOM   2216 O O     . LEU A 1 284 ? 7.564   -6.031  -14.548 1.00 98.76 284 A 1 
ATOM   2217 C CB    . LEU A 1 284 ? 8.288   -2.846  -15.238 1.00 98.79 284 A 1 
ATOM   2218 C CG    . LEU A 1 284 ? 8.156   -2.871  -13.704 1.00 98.61 284 A 1 
ATOM   2219 C CD1   . LEU A 1 284 ? 9.405   -3.468  -13.074 1.00 98.23 284 A 1 
ATOM   2220 C CD2   . LEU A 1 284 ? 7.914   -1.462  -13.181 1.00 98.19 284 A 1 
ATOM   2221 N N     . LEU A 1 285 ? 6.107   -4.899  -15.835 1.00 98.83 285 A 1 
ATOM   2222 C CA    . LEU A 1 285 ? 4.966   -5.688  -15.368 1.00 98.83 285 A 1 
ATOM   2223 C C     . LEU A 1 285 ? 4.831   -7.030  -16.081 1.00 98.82 285 A 1 
ATOM   2224 O O     . LEU A 1 285 ? 3.810   -7.347  -16.700 1.00 98.72 285 A 1 
ATOM   2225 C CB    . LEU A 1 285 ? 3.677   -4.865  -15.476 1.00 98.81 285 A 1 
ATOM   2226 C CG    . LEU A 1 285 ? 3.549   -3.813  -14.368 1.00 98.56 285 A 1 
ATOM   2227 C CD1   . LEU A 1 285 ? 2.440   -2.815  -14.679 1.00 98.02 285 A 1 
ATOM   2228 C CD2   . LEU A 1 285 ? 3.282   -4.499  -13.034 1.00 97.97 285 A 1 
ATOM   2229 N N     . THR A 1 286 ? 5.885   -7.835  -15.942 1.00 98.79 286 A 1 
ATOM   2230 C CA    . THR A 1 286 ? 5.958   -9.194  -16.459 1.00 98.75 286 A 1 
ATOM   2231 C C     . THR A 1 286 ? 6.576   -10.002 -15.324 1.00 98.73 286 A 1 
ATOM   2232 O O     . THR A 1 286 ? 7.149   -9.431  -14.394 1.00 98.59 286 A 1 
ATOM   2233 C CB    . THR A 1 286 ? 6.876   -9.309  -17.695 1.00 98.62 286 A 1 
ATOM   2234 O OG1   . THR A 1 286 ? 8.220   -8.977  -17.320 1.00 97.80 286 A 1 
ATOM   2235 C CG2   . THR A 1 286 ? 6.409   -8.374  -18.807 1.00 97.46 286 A 1 
ATOM   2236 N N     . ASP A 1 287 ? 6.470   -11.327 -15.381 1.00 98.72 287 A 1 
ATOM   2237 C CA    . ASP A 1 287 ? 7.060   -12.162 -14.338 1.00 98.66 287 A 1 
ATOM   2238 C C     . ASP A 1 287 ? 8.559   -11.877 -14.236 1.00 98.55 287 A 1 
ATOM   2239 O O     . ASP A 1 287 ? 9.100   -11.729 -13.140 1.00 98.29 287 A 1 
ATOM   2240 C CB    . ASP A 1 287 ? 6.850   -13.651 -14.645 1.00 98.58 287 A 1 
ATOM   2241 C CG    . ASP A 1 287 ? 5.400   -14.087 -14.508 1.00 98.30 287 A 1 
ATOM   2242 O OD1   . ASP A 1 287 ? 4.563   -13.293 -14.031 1.00 96.54 287 A 1 
ATOM   2243 O OD2   . ASP A 1 287 ? 5.100   -15.240 -14.880 1.00 96.24 287 A 1 
ATOM   2244 N N     . GLU A 1 288 ? 9.231   -11.805 -15.374 1.00 98.63 288 A 1 
ATOM   2245 C CA    . GLU A 1 288 ? 10.668  -11.573 -15.413 1.00 98.52 288 A 1 
ATOM   2246 C C     . GLU A 1 288 ? 11.053  -10.184 -14.905 1.00 98.59 288 A 1 
ATOM   2247 O O     . GLU A 1 288 ? 12.046  -10.028 -14.194 1.00 98.28 288 A 1 
ATOM   2248 C CB    . GLU A 1 288 ? 11.198  -11.759 -16.837 1.00 98.04 288 A 1 
ATOM   2249 C CG    . GLU A 1 288 ? 11.065  -13.176 -17.402 1.00 84.61 288 A 1 
ATOM   2250 C CD    . GLU A 1 288 ? 9.654   -13.524 -17.845 1.00 78.77 288 A 1 
ATOM   2251 O OE1   . GLU A 1 288 ? 8.805   -12.614 -17.955 1.00 73.09 288 A 1 
ATOM   2252 O OE2   . GLU A 1 288 ? 9.395   -14.724 -18.093 1.00 71.74 288 A 1 
ATOM   2253 N N     . GLY A 1 289 ? 10.271  -9.185  -15.270 1.00 98.57 289 A 1 
ATOM   2254 C CA    . GLY A 1 289 ? 10.555  -7.822  -14.850 1.00 98.61 289 A 1 
ATOM   2255 C C     . GLY A 1 289 ? 10.425  -7.636  -13.351 1.00 98.56 289 A 1 
ATOM   2256 O O     . GLY A 1 289 ? 11.313  -7.082  -12.704 1.00 98.41 289 A 1 
ATOM   2257 N N     . LEU A 1 290 ? 9.318   -8.108  -12.791 1.00 97.37 290 A 1 
ATOM   2258 C CA    . LEU A 1 290 ? 9.111   -7.976  -11.354 1.00 96.84 290 A 1 
ATOM   2259 C C     . LEU A 1 290 ? 10.105  -8.837  -10.578 1.00 96.18 290 A 1 
ATOM   2260 O O     . LEU A 1 290 ? 10.532  -8.464  -9.488  1.00 96.42 290 A 1 
ATOM   2261 C CB    . LEU A 1 290 ? 7.672   -8.341  -10.979 1.00 97.18 290 A 1 
ATOM   2262 C CG    . LEU A 1 290 ? 6.597   -7.372  -11.497 1.00 96.63 290 A 1 
ATOM   2263 C CD1   . LEU A 1 290 ? 5.222   -7.813  -11.014 1.00 96.65 290 A 1 
ATOM   2264 C CD2   . LEU A 1 290 ? 6.890   -5.950  -11.026 1.00 96.39 290 A 1 
ATOM   2265 N N     . GLU A 1 291 ? 10.484  -9.983  -11.143 1.00 96.74 291 A 1 
ATOM   2266 C CA    . GLU A 1 291 ? 11.459  -10.850 -10.487 1.00 96.38 291 A 1 
ATOM   2267 C C     . GLU A 1 291 ? 12.798  -10.125 -10.356 1.00 95.77 291 A 1 
ATOM   2268 O O     . GLU A 1 291 ? 13.469  -10.226 -9.330  1.00 96.12 291 A 1 
ATOM   2269 C CB    . GLU A 1 291 ? 11.653  -12.149 -11.273 1.00 96.56 291 A 1 
ATOM   2270 C CG    . GLU A 1 291 ? 12.737  -13.063 -10.691 1.00 94.25 291 A 1 
ATOM   2271 C CD    . GLU A 1 291 ? 12.918  -14.341 -11.486 1.00 91.67 291 A 1 
ATOM   2272 O OE1   . GLU A 1 291 ? 12.900  -14.279 -12.732 1.00 87.31 291 A 1 
ATOM   2273 O OE2   . GLU A 1 291 ? 13.091  -15.408 -10.861 1.00 86.18 291 A 1 
ATOM   2274 N N     . ALA A 1 292 ? 13.179  -9.394  -11.387 1.00 96.17 292 A 1 
ATOM   2275 C CA    . ALA A 1 292 ? 14.440  -8.661  -11.370 1.00 96.01 292 A 1 
ATOM   2276 C C     . ALA A 1 292 ? 14.464  -7.644  -10.229 1.00 95.60 292 A 1 
ATOM   2277 O O     . ALA A 1 292 ? 15.467  -7.503  -9.530  1.00 95.54 292 A 1 
ATOM   2278 C CB    . ALA A 1 292 ? 14.660  -7.960  -12.709 1.00 96.91 292 A 1 
ATOM   2279 N N     . VAL A 1 293 ? 13.356  -6.942  -10.042 1.00 94.81 293 A 1 
ATOM   2280 C CA    . VAL A 1 293 ? 13.262  -5.957  -8.965  1.00 93.77 293 A 1 
ATOM   2281 C C     . VAL A 1 293 ? 13.184  -6.665  -7.611  1.00 92.71 293 A 1 
ATOM   2282 O O     . VAL A 1 293 ? 13.868  -6.285  -6.660  1.00 93.55 293 A 1 
ATOM   2283 C CB    . VAL A 1 293 ? 12.025  -5.049  -9.142  1.00 95.25 293 A 1 
ATOM   2284 C CG1   . VAL A 1 293 ? 11.937  -4.038  -7.999  1.00 94.32 293 A 1 
ATOM   2285 C CG2   . VAL A 1 293 ? 12.101  -4.322  -10.478 1.00 93.66 293 A 1 
ATOM   2286 N N     . ASN A 1 294 ? 12.366  -7.703  -7.537  1.00 93.89 294 A 1 
ATOM   2287 C CA    . ASN A 1 294 ? 12.165  -8.456  -6.301  1.00 92.22 294 A 1 
ATOM   2288 C C     . ASN A 1 294 ? 13.442  -9.112  -5.777  1.00 91.84 294 A 1 
ATOM   2289 O O     . ASN A 1 294 ? 13.650  -9.193  -4.566  1.00 92.52 294 A 1 
ATOM   2290 C CB    . ASN A 1 294 ? 11.087  -9.527  -6.508  1.00 92.51 294 A 1 
ATOM   2291 C CG    . ASN A 1 294 ? 10.573  -10.096 -5.201  1.00 92.69 294 A 1 
ATOM   2292 O OD1   . ASN A 1 294 ? 9.909   -9.407  -4.427  1.00 88.12 294 A 1 
ATOM   2293 N ND2   . ASN A 1 294 ? 10.872  -11.364 -4.950  1.00 88.03 294 A 1 
ATOM   2294 N N     . LYS A 1 295 ? 14.302  -9.574  -6.685  1.00 92.32 295 A 1 
ATOM   2295 C CA    . LYS A 1 295 ? 15.551  -10.209 -6.267  1.00 91.31 295 A 1 
ATOM   2296 C C     . LYS A 1 295 ? 16.497  -9.191  -5.639  1.00 91.21 295 A 1 
ATOM   2297 O O     . LYS A 1 295 ? 17.343  -9.546  -4.819  1.00 91.01 295 A 1 
ATOM   2298 C CB    . LYS A 1 295 ? 16.238  -10.889 -7.454  1.00 90.47 295 A 1 
ATOM   2299 C CG    . LYS A 1 295 ? 15.576  -12.191 -7.891  1.00 81.36 295 A 1 
ATOM   2300 C CD    . LYS A 1 295 ? 16.446  -12.953 -8.890  1.00 78.43 295 A 1 
ATOM   2301 C CE    . LYS A 1 295 ? 16.701  -12.149 -10.151 1.00 69.40 295 A 1 
ATOM   2302 N NZ    . LYS A 1 295 ? 17.495  -12.909 -11.155 1.00 63.09 295 A 1 
ATOM   2303 N N     . ASP A 1 296 ? 16.341  -7.929  -6.025  1.00 92.02 296 A 1 
ATOM   2304 C CA    . ASP A 1 296 ? 17.169  -6.855  -5.478  1.00 91.63 296 A 1 
ATOM   2305 C C     . ASP A 1 296 ? 16.646  -6.518  -4.079  1.00 90.90 296 A 1 
ATOM   2306 O O     . ASP A 1 296 ? 17.366  -6.652  -3.085  1.00 90.43 296 A 1 
ATOM   2307 C CB    . ASP A 1 296 ? 17.093  -5.633  -6.402  1.00 92.44 296 A 1 
ATOM   2308 C CG    . ASP A 1 296 ? 17.950  -4.470  -5.917  1.00 92.02 296 A 1 
ATOM   2309 O OD1   . ASP A 1 296 ? 18.668  -4.600  -4.909  1.00 89.14 296 A 1 
ATOM   2310 O OD2   . ASP A 1 296 ? 17.893  -3.404  -6.574  1.00 88.69 296 A 1 
ATOM   2311 N N     . LYS A 1 297 ? 15.391  -6.112  -4.000  1.00 89.78 297 A 1 
ATOM   2312 C CA    . LYS A 1 297 ? 14.727  -5.805  -2.732  1.00 89.92 297 A 1 
ATOM   2313 C C     . LYS A 1 297 ? 13.294  -6.309  -2.857  1.00 90.23 297 A 1 
ATOM   2314 O O     . LYS A 1 297 ? 12.577  -5.902  -3.769  1.00 91.26 297 A 1 
ATOM   2315 C CB    . LYS A 1 297 ? 14.723  -4.297  -2.456  1.00 88.99 297 A 1 
ATOM   2316 C CG    . LYS A 1 297 ? 16.093  -3.692  -2.175  1.00 83.71 297 A 1 
ATOM   2317 C CD    . LYS A 1 297 ? 16.683  -4.195  -0.863  1.00 79.53 297 A 1 
ATOM   2318 C CE    . LYS A 1 297 ? 18.070  -3.621  -0.616  1.00 72.95 297 A 1 
ATOM   2319 N NZ    . LYS A 1 297 ? 18.071  -2.137  -0.495  1.00 65.52 297 A 1 
ATOM   2320 N N     . PRO A 1 298 ? 12.874  -7.218  -1.966  1.00 88.71 298 A 1 
ATOM   2321 C CA    . PRO A 1 298 ? 11.526  -7.792  -2.017  1.00 88.26 298 A 1 
ATOM   2322 C C     . PRO A 1 298 ? 10.406  -6.761  -2.151  1.00 87.92 298 A 1 
ATOM   2323 O O     . PRO A 1 298 ? 10.370  -5.768  -1.424  1.00 88.71 298 A 1 
ATOM   2324 C CB    . PRO A 1 298 ? 11.429  -8.569  -0.706  1.00 88.20 298 A 1 
ATOM   2325 C CG    . PRO A 1 298 ? 12.847  -8.994  -0.462  1.00 84.10 298 A 1 
ATOM   2326 C CD    . PRO A 1 298 ? 13.645  -7.767  -0.822  1.00 86.54 298 A 1 
ATOM   2327 N N     . LEU A 1 299 ? 9.502   -7.009  -3.086  1.00 91.05 299 A 1 
ATOM   2328 C CA    . LEU A 1 299 ? 8.365   -6.123  -3.321  1.00 90.54 299 A 1 
ATOM   2329 C C     . LEU A 1 299 ? 7.200   -6.459  -2.396  1.00 89.38 299 A 1 
ATOM   2330 O O     . LEU A 1 299 ? 6.309   -5.638  -2.189  1.00 87.91 299 A 1 
ATOM   2331 C CB    . LEU A 1 299 ? 7.897   -6.248  -4.774  1.00 92.26 299 A 1 
ATOM   2332 C CG    . LEU A 1 299 ? 8.793   -5.625  -5.847  1.00 92.81 299 A 1 
ATOM   2333 C CD1   . LEU A 1 299 ? 8.390   -6.142  -7.222  1.00 92.16 299 A 1 
ATOM   2334 C CD2   . LEU A 1 299 ? 8.675   -4.107  -5.786  1.00 92.12 299 A 1 
ATOM   2335 N N     . GLY A 1 300 ? 7.208   -7.666  -1.841  1.00 90.41 300 A 1 
ATOM   2336 C CA    . GLY A 1 300 ? 6.096   -8.118  -1.025  1.00 89.47 300 A 1 
ATOM   2337 C C     . GLY A 1 300 ? 5.062   -8.690  -1.979  1.00 92.18 300 A 1 
ATOM   2338 O O     . GLY A 1 300 ? 5.412   -9.355  -2.952  1.00 92.30 300 A 1 
ATOM   2339 N N     . ALA A 1 301 ? 3.793   -8.416  -1.722  1.00 94.33 301 A 1 
ATOM   2340 C CA    . ALA A 1 301 ? 2.740   -8.880  -2.618  1.00 95.80 301 A 1 
ATOM   2341 C C     . ALA A 1 301 ? 2.773   -7.960  -3.843  1.00 96.48 301 A 1 
ATOM   2342 O O     . ALA A 1 301 ? 3.089   -6.777  -3.729  1.00 96.49 301 A 1 
ATOM   2343 C CB    . ALA A 1 301 ? 1.382   -8.796  -1.924  1.00 95.93 301 A 1 
ATOM   2344 N N     . VAL A 1 302 ? 2.447   -8.504  -5.018  1.00 96.88 302 A 1 
ATOM   2345 C CA    . VAL A 1 302 ? 2.474   -7.691  -6.234  1.00 97.18 302 A 1 
ATOM   2346 C C     . VAL A 1 302 ? 1.123   -7.652  -6.948  1.00 97.32 302 A 1 
ATOM   2347 O O     . VAL A 1 302 ? 0.266   -8.506  -6.733  1.00 97.48 302 A 1 
ATOM   2348 C CB    . VAL A 1 302 ? 3.560   -8.189  -7.218  1.00 96.92 302 A 1 
ATOM   2349 C CG1   . VAL A 1 302 ? 4.938   -8.093  -6.564  1.00 96.09 302 A 1 
ATOM   2350 C CG2   . VAL A 1 302 ? 3.270   -9.617  -7.658  1.00 95.87 302 A 1 
ATOM   2351 N N     . ALA A 1 303 ? 0.952   -6.646  -7.793  1.00 97.70 303 A 1 
ATOM   2352 C CA    . ALA A 1 303 ? -0.303  -6.452  -8.511  1.00 97.95 303 A 1 
ATOM   2353 C C     . ALA A 1 303 ? -0.516  -7.424  -9.669  1.00 98.11 303 A 1 
ATOM   2354 O O     . ALA A 1 303 ? -1.656  -7.734  -10.018 1.00 98.07 303 A 1 
ATOM   2355 C CB    . ALA A 1 303 ? -0.385  -5.016  -9.020  1.00 97.98 303 A 1 
ATOM   2356 N N     . LEU A 1 304 ? 0.567   -7.893  -10.266 1.00 98.41 304 A 1 
ATOM   2357 C CA    . LEU A 1 304 ? 0.501   -8.826  -11.390 1.00 98.51 304 A 1 
ATOM   2358 C C     . LEU A 1 304 ? 0.102   -10.216 -10.889 1.00 98.39 304 A 1 
ATOM   2359 O O     . LEU A 1 304 ? 0.830   -10.841 -10.116 1.00 98.32 304 A 1 
ATOM   2360 C CB    . LEU A 1 304 ? 1.864   -8.891  -12.086 1.00 98.60 304 A 1 
ATOM   2361 C CG    . LEU A 1 304 ? 1.954   -9.723  -13.369 1.00 98.30 304 A 1 
ATOM   2362 C CD1   . LEU A 1 304 ? 1.142   -9.066  -14.479 1.00 97.66 304 A 1 
ATOM   2363 C CD2   . LEU A 1 304 ? 3.415   -9.860  -13.792 1.00 97.50 304 A 1 
ATOM   2364 N N     . LYS A 1 305 ? -1.050  -10.688 -11.328 1.00 98.46 305 A 1 
ATOM   2365 C CA    . LYS A 1 305 ? -1.591  -11.973 -10.875 1.00 98.33 305 A 1 
ATOM   2366 C C     . LYS A 1 305 ? -0.637  -13.158 -11.029 1.00 98.21 305 A 1 
ATOM   2367 O O     . LYS A 1 305 ? -0.437  -13.923 -10.085 1.00 97.96 305 A 1 
ATOM   2368 C CB    . LYS A 1 305 ? -2.889  -12.294 -11.622 1.00 98.14 305 A 1 
ATOM   2369 C CG    . LYS A 1 305 ? -4.032  -11.325 -11.375 1.00 97.68 305 A 1 
ATOM   2370 C CD    . LYS A 1 305 ? -5.223  -11.688 -12.248 1.00 96.90 305 A 1 
ATOM   2371 C CE    . LYS A 1 305 ? -6.376  -10.715 -12.072 1.00 94.75 305 A 1 
ATOM   2372 N NZ    . LYS A 1 305 ? -7.505  -11.033 -12.997 1.00 92.43 305 A 1 
ATOM   2373 N N     . SER A 1 306 ? -0.070  -13.309 -12.211 1.00 98.48 306 A 1 
ATOM   2374 C CA    . SER A 1 306 ? 0.815   -14.439 -12.483 1.00 98.44 306 A 1 
ATOM   2375 C C     . SER A 1 306 ? 2.002   -14.533 -11.523 1.00 98.32 306 A 1 
ATOM   2376 O O     . SER A 1 306 ? 2.299   -15.608 -11.000 1.00 98.05 306 A 1 
ATOM   2377 C CB    . SER A 1 306 ? 1.318   -14.385 -13.930 1.00 98.49 306 A 1 
ATOM   2378 O OG    . SER A 1 306 ? 2.006   -13.180 -14.193 1.00 97.96 306 A 1 
ATOM   2379 N N     . TYR A 1 307 ? 2.665   -13.418 -11.285 1.00 98.20 307 A 1 
ATOM   2380 C CA    . TYR A 1 307 ? 3.825   -13.441 -10.405 1.00 98.09 307 A 1 
ATOM   2381 C C     . TYR A 1 307 ? 3.425   -13.510 -8.931  1.00 97.91 307 A 1 
ATOM   2382 O O     . TYR A 1 307 ? 4.131   -14.109 -8.118  1.00 97.75 307 A 1 
ATOM   2383 C CB    . TYR A 1 307 ? 4.728   -12.230 -10.659 1.00 97.98 307 A 1 
ATOM   2384 C CG    . TYR A 1 307 ? 6.106   -12.368 -10.045 1.00 97.90 307 A 1 
ATOM   2385 C CD1   . TYR A 1 307 ? 6.867   -13.515 -10.248 1.00 97.19 307 A 1 
ATOM   2386 C CD2   . TYR A 1 307 ? 6.649   -11.357 -9.266  1.00 97.32 307 A 1 
ATOM   2387 C CE1   . TYR A 1 307 ? 8.127   -13.655 -9.680  1.00 96.77 307 A 1 
ATOM   2388 C CE2   . TYR A 1 307 ? 7.911   -11.483 -8.695  1.00 96.89 307 A 1 
ATOM   2389 C CZ    . TYR A 1 307 ? 8.643   -12.636 -8.901  1.00 97.15 307 A 1 
ATOM   2390 O OH    . TYR A 1 307 ? 9.885   -12.770 -8.327  1.00 96.38 307 A 1 
ATOM   2391 N N     . GLU A 1 308 ? 2.297   -12.903 -8.577  1.00 97.74 308 A 1 
ATOM   2392 C CA    . GLU A 1 308 ? 1.815   -12.969 -7.195  1.00 97.45 308 A 1 
ATOM   2393 C C     . GLU A 1 308 ? 1.550   -14.423 -6.810  1.00 97.12 308 A 1 
ATOM   2394 O O     . GLU A 1 308 ? 1.814   -14.833 -5.683  1.00 97.19 308 A 1 
ATOM   2395 C CB    . GLU A 1 308 ? 0.539   -12.145 -7.014  1.00 97.29 308 A 1 
ATOM   2396 C CG    . GLU A 1 308 ? -0.178  -12.339 -5.669  1.00 96.42 308 A 1 
ATOM   2397 C CD    . GLU A 1 308 ? 0.660   -11.960 -4.460  1.00 96.92 308 A 1 
ATOM   2398 O OE1   . GLU A 1 308 ? 1.683   -11.262 -4.613  1.00 93.80 308 A 1 
ATOM   2399 O OE2   . GLU A 1 308 ? 0.282   -12.362 -3.337  1.00 93.69 308 A 1 
ATOM   2400 N N     . GLU A 1 309 ? 1.039   -15.209 -7.747  1.00 97.55 309 A 1 
ATOM   2401 C CA    . GLU A 1 309 ? 0.762   -16.616 -7.477  1.00 97.06 309 A 1 
ATOM   2402 C C     . GLU A 1 309 ? 2.048   -17.362 -7.118  1.00 96.89 309 A 1 
ATOM   2403 O O     . GLU A 1 309 ? 2.030   -18.306 -6.330  1.00 96.00 309 A 1 
ATOM   2404 C CB    . GLU A 1 309 ? 0.077   -17.260 -8.687  1.00 96.40 309 A 1 
ATOM   2405 C CG    . GLU A 1 309 ? -1.367  -16.800 -8.865  1.00 89.41 309 A 1 
ATOM   2406 C CD    . GLU A 1 309 ? -2.007  -17.324 -10.137 1.00 82.76 309 A 1 
ATOM   2407 O OE1   . GLU A 1 309 ? -1.443  -18.254 -10.747 1.00 77.94 309 A 1 
ATOM   2408 O OE2   . GLU A 1 309 ? -3.077  -16.806 -10.522 1.00 76.08 309 A 1 
ATOM   2409 N N     . GLU A 1 310 ? 3.159   -16.929 -7.688  1.00 97.08 310 A 1 
ATOM   2410 C CA    . GLU A 1 310 ? 4.452   -17.534 -7.383  1.00 96.49 310 A 1 
ATOM   2411 C C     . GLU A 1 310 ? 4.952   -17.060 -6.017  1.00 96.71 310 A 1 
ATOM   2412 O O     . GLU A 1 310 ? 5.376   -17.863 -5.181  1.00 95.94 310 A 1 
ATOM   2413 C CB    . GLU A 1 310 ? 5.481   -17.170 -8.456  1.00 95.66 310 A 1 
ATOM   2414 C CG    . GLU A 1 310 ? 5.191   -17.763 -9.826  1.00 84.18 310 A 1 
ATOM   2415 C CD    . GLU A 1 310 ? 6.220   -17.360 -10.864 1.00 81.01 310 A 1 
ATOM   2416 O OE1   . GLU A 1 310 ? 7.381   -17.095 -10.486 1.00 75.18 310 A 1 
ATOM   2417 O OE2   . GLU A 1 310 ? 5.876   -17.319 -12.064 1.00 73.90 310 A 1 
ATOM   2418 N N     . LEU A 1 311 ? 4.882   -15.748 -5.787  1.00 96.42 311 A 1 
ATOM   2419 C CA    . LEU A 1 311 ? 5.350   -15.174 -4.529  1.00 96.23 311 A 1 
ATOM   2420 C C     . LEU A 1 311 ? 4.523   -15.629 -3.329  1.00 96.24 311 A 1 
ATOM   2421 O O     . LEU A 1 311 ? 5.048   -15.766 -2.222  1.00 96.00 311 A 1 
ATOM   2422 C CB    . LEU A 1 311 ? 5.333   -13.644 -4.601  1.00 96.01 311 A 1 
ATOM   2423 C CG    . LEU A 1 311 ? 6.296   -12.991 -5.597  1.00 95.01 311 A 1 
ATOM   2424 C CD1   . LEU A 1 311 ? 6.128   -11.479 -5.545  1.00 93.83 311 A 1 
ATOM   2425 C CD2   . LEU A 1 311 ? 7.730   -13.384 -5.278  1.00 93.39 311 A 1 
ATOM   2426 N N     . ALA A 1 312 ? 3.235   -15.866 -3.546  1.00 95.27 312 A 1 
ATOM   2427 C CA    . ALA A 1 312 ? 2.328   -16.264 -2.474  1.00 95.14 312 A 1 
ATOM   2428 C C     . ALA A 1 312 ? 2.606   -17.658 -1.911  1.00 95.30 312 A 1 
ATOM   2429 O O     . ALA A 1 312 ? 1.930   -18.102 -0.983  1.00 95.07 312 A 1 
ATOM   2430 C CB    . ALA A 1 312 ? 0.881   -16.163 -2.947  1.00 94.22 312 A 1 
ATOM   2431 N N     . LYS A 1 313 ? 3.606   -18.343 -2.454  1.00 96.82 313 A 1 
ATOM   2432 C CA    . LYS A 1 313 ? 3.986   -19.640 -1.903  1.00 96.42 313 A 1 
ATOM   2433 C C     . LYS A 1 313 ? 4.602   -19.374 -0.532  1.00 96.69 313 A 1 
ATOM   2434 O O     . LYS A 1 313 ? 4.714   -20.270 0.303   1.00 95.94 313 A 1 
ATOM   2435 C CB    . LYS A 1 313 ? 4.977   -20.343 -2.832  1.00 95.63 313 A 1 
ATOM   2436 C CG    . LYS A 1 313 ? 4.327   -20.807 -4.130  1.00 92.01 313 A 1 
ATOM   2437 C CD    . LYS A 1 313 ? 5.318   -21.484 -5.058  1.00 88.26 313 A 1 
ATOM   2438 C CE    . LYS A 1 313 ? 4.636   -21.927 -6.346  1.00 82.15 313 A 1 
ATOM   2439 N NZ    . LYS A 1 313 ? 5.585   -22.553 -7.300  1.00 75.62 313 A 1 
ATOM   2440 N N     . ASP A 1 314 ? 4.989   -18.112 -0.302  1.00 95.38 314 A 1 
ATOM   2441 C CA    . ASP A 1 314 ? 5.469   -17.651 0.996   1.00 95.35 314 A 1 
ATOM   2442 C C     . ASP A 1 314 ? 4.162   -17.238 1.685   1.00 95.97 314 A 1 
ATOM   2443 O O     . ASP A 1 314 ? 3.511   -16.280 1.257   1.00 96.58 314 A 1 
ATOM   2444 C CB    . ASP A 1 314 ? 6.382   -16.429 0.826   1.00 95.05 314 A 1 
ATOM   2445 C CG    . ASP A 1 314 ? 6.854   -15.860 2.159   1.00 95.00 314 A 1 
ATOM   2446 O OD1   . ASP A 1 314 ? 6.227   -16.126 3.199   1.00 93.60 314 A 1 
ATOM   2447 O OD2   . ASP A 1 314 ? 7.859   -15.119 2.151   1.00 91.89 314 A 1 
ATOM   2448 N N     . PRO A 1 315 ? 3.753   -17.958 2.739   1.00 95.98 315 A 1 
ATOM   2449 C CA    . PRO A 1 315 ? 2.487   -17.645 3.413   1.00 95.88 315 A 1 
ATOM   2450 C C     . PRO A 1 315 ? 2.375   -16.220 3.944   1.00 96.64 315 A 1 
ATOM   2451 O O     . PRO A 1 315 ? 1.265   -15.705 4.110   1.00 96.68 315 A 1 
ATOM   2452 C CB    . PRO A 1 315 ? 2.415   -18.692 4.531   1.00 95.08 315 A 1 
ATOM   2453 C CG    . PRO A 1 315 ? 3.850   -19.031 4.788   1.00 93.15 315 A 1 
ATOM   2454 C CD    . PRO A 1 315 ? 4.456   -19.060 3.410   1.00 95.63 315 A 1 
ATOM   2455 N N     . ARG A 1 316 ? 3.504   -15.569 4.211   1.00 94.92 316 A 1 
ATOM   2456 C CA    . ARG A 1 316 ? 3.473   -14.189 4.694   1.00 94.79 316 A 1 
ATOM   2457 C C     . ARG A 1 316 ? 2.958   -13.265 3.593   1.00 95.08 316 A 1 
ATOM   2458 O O     . ARG A 1 316 ? 2.199   -12.329 3.850   1.00 95.70 316 A 1 
ATOM   2459 C CB    . ARG A 1 316 ? 4.871   -13.741 5.124   1.00 93.85 316 A 1 
ATOM   2460 C CG    . ARG A 1 316 ? 5.488   -14.568 6.249   1.00 93.39 316 A 1 
ATOM   2461 C CD    . ARG A 1 316 ? 6.906   -14.098 6.547   1.00 92.74 316 A 1 
ATOM   2462 N NE    . ARG A 1 316 ? 7.739   -14.150 5.351   1.00 91.88 316 A 1 
ATOM   2463 C CZ    . ARG A 1 316 ? 8.947   -13.600 5.258   1.00 92.74 316 A 1 
ATOM   2464 N NH1   . ARG A 1 316 ? 9.473   -12.963 6.293   1.00 87.27 316 A 1 
ATOM   2465 N NH2   . ARG A 1 316 ? 9.624   -13.686 4.121   1.00 87.25 316 A 1 
ATOM   2466 N N     . ILE A 1 317 ? 3.381   -13.537 2.362   1.00 96.52 317 A 1 
ATOM   2467 C CA    . ILE A 1 317 ? 2.951   -12.735 1.224   1.00 96.56 317 A 1 
ATOM   2468 C C     . ILE A 1 317 ? 1.492   -13.036 0.889   1.00 96.86 317 A 1 
ATOM   2469 O O     . ILE A 1 317 ? 0.723   -12.138 0.551   1.00 97.07 317 A 1 
ATOM   2470 C CB    . ILE A 1 317 ? 3.860   -12.985 0.004   1.00 96.21 317 A 1 
ATOM   2471 C CG1   . ILE A 1 317 ? 5.257   -12.431 0.310   1.00 94.79 317 A 1 
ATOM   2472 C CG2   . ILE A 1 317 ? 3.288   -12.336 -1.253  1.00 95.73 317 A 1 
ATOM   2473 C CD1   . ILE A 1 317 ? 6.292   -12.674 -0.768  1.00 89.52 317 A 1 
ATOM   2474 N N     . ALA A 1 318 ? 1.115   -14.303 1.002   1.00 96.07 318 A 1 
ATOM   2475 C CA    . ALA A 1 318 ? -0.268  -14.692 0.745   1.00 96.02 318 A 1 
ATOM   2476 C C     . ALA A 1 318 ? -1.197  -13.972 1.727   1.00 96.33 318 A 1 
ATOM   2477 O O     . ALA A 1 318 ? -2.261  -13.483 1.347   1.00 96.62 318 A 1 
ATOM   2478 C CB    . ALA A 1 318 ? -0.425  -16.203 0.886   1.00 95.92 318 A 1 
ATOM   2479 N N     . ALA A 1 319 ? -0.785  -13.903 2.992   1.00 97.34 319 A 1 
ATOM   2480 C CA    . ALA A 1 319 ? -1.580  -13.243 4.023   1.00 97.44 319 A 1 
ATOM   2481 C C     . ALA A 1 319 ? -1.701  -11.745 3.758   1.00 97.52 319 A 1 
ATOM   2482 O O     . ALA A 1 319 ? -2.765  -11.155 3.952   1.00 97.54 319 A 1 
ATOM   2483 C CB    . ALA A 1 319 ? -0.963  -13.483 5.397   1.00 97.50 319 A 1 
ATOM   2484 N N     . THR A 1 320 ? -0.611  -11.131 3.323   1.00 96.24 320 A 1 
ATOM   2485 C CA    . THR A 1 320 ? -0.616  -9.704  3.017   1.00 96.06 320 A 1 
ATOM   2486 C C     . THR A 1 320 ? -1.647  -9.416  1.926   1.00 96.37 320 A 1 
ATOM   2487 O O     . THR A 1 320 ? -2.437  -8.477  2.037   1.00 96.54 320 A 1 
ATOM   2488 C CB    . THR A 1 320 ? 0.776   -9.236  2.553   1.00 95.89 320 A 1 
ATOM   2489 O OG1   . THR A 1 320 ? 1.706   -9.380  3.632   1.00 94.94 320 A 1 
ATOM   2490 C CG2   . THR A 1 320 ? 0.745   -7.771  2.122   1.00 95.40 320 A 1 
ATOM   2491 N N     . MET A 1 321 ? -1.646  -10.228 0.875   1.00 96.80 321 A 1 
ATOM   2492 C CA    . MET A 1 321 ? -2.600  -10.037 -0.213  1.00 96.20 321 A 1 
ATOM   2493 C C     . MET A 1 321 ? -4.034  -10.288 0.260   1.00 96.10 321 A 1 
ATOM   2494 O O     . MET A 1 321 ? -4.953  -9.563  -0.122  1.00 96.48 321 A 1 
ATOM   2495 C CB    . MET A 1 321 ? -2.274  -10.954 -1.394  1.00 95.98 321 A 1 
ATOM   2496 C CG    . MET A 1 321 ? -3.228  -10.808 -2.579  1.00 94.78 321 A 1 
ATOM   2497 S SD    . MET A 1 321 ? -3.304  -9.131  -3.244  1.00 94.82 321 A 1 
ATOM   2498 C CE    . MET A 1 321 ? -1.792  -9.078  -4.200  1.00 89.39 321 A 1 
ATOM   2499 N N     . GLU A 1 322 ? -4.219  -11.307 1.097   1.00 97.11 322 A 1 
ATOM   2500 C CA    . GLU A 1 322 ? -5.557  -11.609 1.600   1.00 96.99 322 A 1 
ATOM   2501 C C     . GLU A 1 322 ? -6.111  -10.430 2.402   1.00 97.09 322 A 1 
ATOM   2502 O O     . GLU A 1 322 ? -7.262  -10.022 2.220   1.00 97.14 322 A 1 
ATOM   2503 C CB    . GLU A 1 322 ? -5.542  -12.872 2.469   1.00 96.84 322 A 1 
ATOM   2504 C CG    . GLU A 1 322 ? -6.916  -13.226 3.033   1.00 94.44 322 A 1 
ATOM   2505 C CD    . GLU A 1 322 ? -6.931  -14.544 3.792   1.00 92.97 322 A 1 
ATOM   2506 O OE1   . GLU A 1 322 ? -5.852  -15.140 3.997   1.00 88.87 322 A 1 
ATOM   2507 O OE2   . GLU A 1 322 ? -8.031  -14.986 4.185   1.00 87.98 322 A 1 
ATOM   2508 N N     . ASN A 1 323 ? -5.291  -9.874  3.293   1.00 97.55 323 A 1 
ATOM   2509 C CA    . ASN A 1 323 ? -5.732  -8.729  4.083   1.00 97.65 323 A 1 
ATOM   2510 C C     . ASN A 1 323 ? -5.972  -7.507  3.199   1.00 97.57 323 A 1 
ATOM   2511 O O     . ASN A 1 323 ? -6.897  -6.733  3.443   1.00 97.55 323 A 1 
ATOM   2512 C CB    . ASN A 1 323 ? -4.710  -8.408  5.174   1.00 97.99 323 A 1 
ATOM   2513 C CG    . ASN A 1 323 ? -4.821  -9.344  6.362   1.00 98.20 323 A 1 
ATOM   2514 O OD1   . ASN A 1 323 ? -5.908  -9.535  6.907   1.00 94.43 323 A 1 
ATOM   2515 N ND2   . ASN A 1 323 ? -3.702  -9.940  6.751   1.00 92.16 323 A 1 
ATOM   2516 N N     . ALA A 1 324 ? -5.154  -7.341  2.172   1.00 96.44 324 A 1 
ATOM   2517 C CA    . ALA A 1 324 ? -5.315  -6.218  1.254   1.00 95.67 324 A 1 
ATOM   2518 C C     . ALA A 1 324 ? -6.643  -6.319  0.500   1.00 95.69 324 A 1 
ATOM   2519 O O     . ALA A 1 324 ? -7.353  -5.328  0.337   1.00 95.80 324 A 1 
ATOM   2520 C CB    . ALA A 1 324 ? -4.157  -6.175  0.262   1.00 95.71 324 A 1 
ATOM   2521 N N     . GLN A 1 325 ? -6.976  -7.524  0.048   1.00 95.62 325 A 1 
ATOM   2522 C CA    . GLN A 1 325 ? -8.219  -7.719  -0.693  1.00 94.73 325 A 1 
ATOM   2523 C C     . GLN A 1 325 ? -9.454  -7.509  0.183   1.00 94.96 325 A 1 
ATOM   2524 O O     . GLN A 1 325 ? -10.528 -7.173  -0.318  1.00 94.86 325 A 1 
ATOM   2525 C CB    . GLN A 1 325 ? -8.236  -9.112  -1.324  1.00 93.87 325 A 1 
ATOM   2526 C CG    . GLN A 1 325 ? -7.191  -9.281  -2.423  1.00 90.77 325 A 1 
ATOM   2527 C CD    . GLN A 1 325 ? -7.155  -10.677 -3.002  1.00 89.46 325 A 1 
ATOM   2528 O OE1   . GLN A 1 325 ? -7.095  -11.661 -2.270  1.00 82.97 325 A 1 
ATOM   2529 N NE2   . GLN A 1 325 ? -7.185  -10.768 -4.327  1.00 79.30 325 A 1 
ATOM   2530 N N     . LYS A 1 326 ? -9.294  -7.706  1.492   1.00 97.32 326 A 1 
ATOM   2531 C CA    . LYS A 1 326 ? -10.399 -7.494  2.425   1.00 97.39 326 A 1 
ATOM   2532 C C     . LYS A 1 326 ? -10.429 -6.051  2.916   1.00 97.27 326 A 1 
ATOM   2533 O O     . LYS A 1 326 ? -11.408 -5.610  3.521   1.00 96.78 326 A 1 
ATOM   2534 C CB    . LYS A 1 326 ? -10.256 -8.438  3.631   1.00 97.52 326 A 1 
ATOM   2535 C CG    . LYS A 1 326 ? -10.411 -9.918  3.296   1.00 96.43 326 A 1 
ATOM   2536 C CD    . LYS A 1 326 ? -10.202 -10.785 4.531   1.00 93.95 326 A 1 
ATOM   2537 C CE    . LYS A 1 326 ? -10.296 -12.266 4.189   1.00 90.93 326 A 1 
ATOM   2538 N NZ    . LYS A 1 326 ? -11.633 -12.649 3.652   1.00 83.09 326 A 1 
ATOM   2539 N N     . GLY A 1 327 ? -9.359  -5.317  2.665   1.00 97.77 327 A 1 
ATOM   2540 C CA    . GLY A 1 327 ? -9.251  -3.945  3.129   1.00 97.27 327 A 1 
ATOM   2541 C C     . GLY A 1 327 ? -9.824  -2.880  2.213   1.00 96.72 327 A 1 
ATOM   2542 O O     . GLY A 1 327 ? -10.630 -3.171  1.324   1.00 95.67 327 A 1 
ATOM   2543 N N     . GLU A 1 328 ? -9.403  -1.643  2.446   1.00 96.91 328 A 1 
ATOM   2544 C CA    . GLU A 1 328 ? -9.853  -0.510  1.652   1.00 96.01 328 A 1 
ATOM   2545 C C     . GLU A 1 328 ? -8.635  0.247   1.145   1.00 96.47 328 A 1 
ATOM   2546 O O     . GLU A 1 328 ? -7.667  0.441   1.875   1.00 95.63 328 A 1 
ATOM   2547 C CB    . GLU A 1 328 ? -10.713 0.438   2.490   1.00 93.86 328 A 1 
ATOM   2548 C CG    . GLU A 1 328 ? -12.080 -0.104  2.871   1.00 81.24 328 A 1 
ATOM   2549 C CD    . GLU A 1 328 ? -13.033 -0.173  1.694   1.00 74.69 328 A 1 
ATOM   2550 O OE1   . GLU A 1 328 ? -12.724 0.398   0.629   1.00 68.85 328 A 1 
ATOM   2551 O OE2   . GLU A 1 328 ? -14.108 -0.785  1.839   1.00 66.24 328 A 1 
ATOM   2552 N N     . ILE A 1 329 ? -8.689  0.670   -0.104  1.00 95.10 329 A 1 
ATOM   2553 C CA    . ILE A 1 329 ? -7.597  1.439   -0.683  1.00 95.31 329 A 1 
ATOM   2554 C C     . ILE A 1 329 ? -7.445  2.746   0.098   1.00 95.63 329 A 1 
ATOM   2555 O O     . ILE A 1 329 ? -8.429  3.427   0.376   1.00 95.14 329 A 1 
ATOM   2556 C CB    . ILE A 1 329 ? -7.891  1.772   -2.165  1.00 94.40 329 A 1 
ATOM   2557 C CG1   . ILE A 1 329 ? -7.980  0.482   -2.988  1.00 92.00 329 A 1 
ATOM   2558 C CG2   . ILE A 1 329 ? -6.825  2.706   -2.723  1.00 92.62 329 A 1 
ATOM   2559 C CD1   . ILE A 1 329 ? -6.716  -0.351  -2.983  1.00 86.31 329 A 1 
ATOM   2560 N N     . MET A 1 330 ? -6.220  3.089   0.472   1.00 95.94 330 A 1 
ATOM   2561 C CA    . MET A 1 330 ? -5.950  4.351   1.152   1.00 95.79 330 A 1 
ATOM   2562 C C     . MET A 1 330 ? -6.397  5.468   0.203   1.00 95.77 330 A 1 
ATOM   2563 O O     . MET A 1 330 ? -5.917  5.543   -0.925  1.00 95.67 330 A 1 
ATOM   2564 C CB    . MET A 1 330 ? -4.448  4.487   1.415   1.00 95.25 330 A 1 
ATOM   2565 C CG    . MET A 1 330 ? -4.036  5.788   2.077   1.00 91.42 330 A 1 
ATOM   2566 S SD    . MET A 1 330 ? -4.289  5.746   3.849   1.00 88.98 330 A 1 
ATOM   2567 C CE    . MET A 1 330 ? -2.905  4.722   4.342   1.00 79.30 330 A 1 
ATOM   2568 N N     . PRO A 1 331 ? -7.310  6.335   0.645   1.00 95.14 331 A 1 
ATOM   2569 C CA    . PRO A 1 331 ? -7.764  7.413   -0.241  1.00 94.84 331 A 1 
ATOM   2570 C C     . PRO A 1 331 ? -6.578  8.273   -0.685  1.00 94.62 331 A 1 
ATOM   2571 O O     . PRO A 1 331 ? -5.672  8.537   0.097   1.00 94.16 331 A 1 
ATOM   2572 C CB    . PRO A 1 331 ? -8.745  8.192   0.628   1.00 94.73 331 A 1 
ATOM   2573 C CG    . PRO A 1 331 ? -9.323  7.126   1.519   1.00 94.19 331 A 1 
ATOM   2574 C CD    . PRO A 1 331 ? -8.099  6.315   1.897   1.00 95.01 331 A 1 
ATOM   2575 N N     . ASN A 1 332 ? -6.591  8.691   -1.942  1.00 93.05 332 A 1 
ATOM   2576 C CA    . ASN A 1 332 ? -5.497  9.470   -2.503  1.00 91.52 332 A 1 
ATOM   2577 C C     . ASN A 1 332 ? -5.752  10.974  -2.556  1.00 91.11 332 A 1 
ATOM   2578 O O     . ASN A 1 332 ? -5.141  11.683  -3.356  1.00 89.54 332 A 1 
ATOM   2579 C CB    . ASN A 1 332 ? -5.176  8.963   -3.911  1.00 89.53 332 A 1 
ATOM   2580 C CG    . ASN A 1 332 ? -6.358  9.089   -4.858  1.00 89.78 332 A 1 
ATOM   2581 O OD1   . ASN A 1 332 ? -7.353  9.742   -4.556  1.00 85.65 332 A 1 
ATOM   2582 N ND2   . ASN A 1 332 ? -6.251  8.451   -6.018  1.00 85.03 332 A 1 
ATOM   2583 N N     . ILE A 1 333 ? -6.647  11.460  -1.701  1.00 91.66 333 A 1 
ATOM   2584 C CA    . ILE A 1 333 ? -7.002  12.875  -1.712  1.00 91.33 333 A 1 
ATOM   2585 C C     . ILE A 1 333 ? -6.356  13.685  -0.585  1.00 91.22 333 A 1 
ATOM   2586 O O     . ILE A 1 333 ? -6.039  13.141  0.476   1.00 91.21 333 A 1 
ATOM   2587 C CB    . ILE A 1 333 ? -8.536  13.044  -1.647  1.00 90.84 333 A 1 
ATOM   2588 C CG1   . ILE A 1 333 ? -9.088  12.423  -0.362  1.00 90.25 333 A 1 
ATOM   2589 C CG2   . ILE A 1 333 ? -9.181  12.391  -2.864  1.00 89.71 333 A 1 
ATOM   2590 C CD1   . ILE A 1 333 ? -10.592 12.600  -0.185  1.00 90.06 333 A 1 
ATOM   2591 N N     . PRO A 1 334 ? -6.160  14.994  -0.798  1.00 88.25 334 A 1 
ATOM   2592 C CA    . PRO A 1 334 ? -5.543  15.879  0.199   1.00 86.65 334 A 1 
ATOM   2593 C C     . PRO A 1 334 ? -6.264  15.891  1.543   1.00 88.65 334 A 1 
ATOM   2594 O O     . PRO A 1 334 ? -5.637  16.071  2.589   1.00 88.94 334 A 1 
ATOM   2595 C CB    . PRO A 1 334 ? -5.594  17.251  -0.476  1.00 84.32 334 A 1 
ATOM   2596 C CG    . PRO A 1 334 ? -5.536  16.928  -1.929  1.00 82.44 334 A 1 
ATOM   2597 C CD    . PRO A 1 334 ? -6.438  15.729  -2.048  1.00 84.34 334 A 1 
ATOM   2598 N N     . GLN A 1 335 ? -7.573  15.691  1.511   1.00 89.58 335 A 1 
ATOM   2599 C CA    . GLN A 1 335 ? -8.384  15.705  2.721   1.00 91.34 335 A 1 
ATOM   2600 C C     . GLN A 1 335 ? -7.999  14.617  3.727   1.00 92.93 335 A 1 
ATOM   2601 O O     . GLN A 1 335 ? -8.424  14.660  4.880   1.00 92.98 335 A 1 
ATOM   2602 C CB    . GLN A 1 335 ? -9.870  15.584  2.372   1.00 90.27 335 A 1 
ATOM   2603 C CG    . GLN A 1 335 ? -10.488 16.817  1.718   1.00 84.86 335 A 1 
ATOM   2604 C CD    . GLN A 1 335 ? -10.068 17.025  0.278   1.00 83.73 335 A 1 
ATOM   2605 O OE1   . GLN A 1 335 ? -9.529  16.127  -0.372  1.00 78.51 335 A 1 
ATOM   2606 N NE2   . GLN A 1 335 ? -10.324 18.218  -0.245  1.00 76.19 335 A 1 
ATOM   2607 N N     . MET A 1 336 ? -7.192  13.643  3.305   1.00 91.16 336 A 1 
ATOM   2608 C CA    . MET A 1 336 ? -6.772  12.589  4.224   1.00 91.83 336 A 1 
ATOM   2609 C C     . MET A 1 336 ? -5.933  13.140  5.378   1.00 92.41 336 A 1 
ATOM   2610 O O     . MET A 1 336 ? -5.873  12.541  6.449   1.00 92.75 336 A 1 
ATOM   2611 C CB    . MET A 1 336 ? -5.989  11.496  3.491   1.00 91.77 336 A 1 
ATOM   2612 C CG    . MET A 1 336 ? -6.875  10.461  2.815   1.00 90.08 336 A 1 
ATOM   2613 S SD    . MET A 1 336 ? -7.920  9.552   3.983   1.00 92.21 336 A 1 
ATOM   2614 C CE    . MET A 1 336 ? -6.715  8.449   4.730   1.00 87.95 336 A 1 
ATOM   2615 N N     . SER A 1 337 ? -5.294  14.283  5.175   1.00 90.71 337 A 1 
ATOM   2616 C CA    . SER A 1 337 ? -4.495  14.891  6.238   1.00 90.11 337 A 1 
ATOM   2617 C C     . SER A 1 337 ? -5.396  15.239  7.424   1.00 92.03 337 A 1 
ATOM   2618 O O     . SER A 1 337 ? -5.067  14.956  8.577   1.00 92.96 337 A 1 
ATOM   2619 C CB    . SER A 1 337 ? -3.794  16.152  5.726   1.00 87.99 337 A 1 
ATOM   2620 O OG    . SER A 1 337 ? -3.012  16.739  6.745   1.00 78.33 337 A 1 
ATOM   2621 N N     . ALA A 1 338 ? -6.538  15.845  7.137   1.00 92.47 338 A 1 
ATOM   2622 C CA    . ALA A 1 338 ? -7.492  16.212  8.180   1.00 93.77 338 A 1 
ATOM   2623 C C     . ALA A 1 338 ? -8.065  14.954  8.830   1.00 95.21 338 A 1 
ATOM   2624 O O     . ALA A 1 338 ? -8.310  14.919  10.037  1.00 95.18 338 A 1 
ATOM   2625 C CB    . ALA A 1 338 ? -8.618  17.057  7.590   1.00 93.05 338 A 1 
ATOM   2626 N N     . PHE A 1 339 ? -8.280  13.927  8.021   1.00 95.00 339 A 1 
ATOM   2627 C CA    . PHE A 1 339 ? -8.792  12.654  8.520   1.00 95.77 339 A 1 
ATOM   2628 C C     . PHE A 1 339 ? -7.836  12.059  9.556   1.00 96.52 339 A 1 
ATOM   2629 O O     . PHE A 1 339 ? -8.247  11.703  10.659  1.00 96.65 339 A 1 
ATOM   2630 C CB    . PHE A 1 339 ? -8.976  11.668  7.362   1.00 95.69 339 A 1 
ATOM   2631 C CG    . PHE A 1 339 ? -9.192  10.239  7.794   1.00 96.01 339 A 1 
ATOM   2632 C CD1   . PHE A 1 339 ? -10.464 9.773   8.117   1.00 95.24 339 A 1 
ATOM   2633 C CD2   . PHE A 1 339 ? -8.120  9.361   7.892   1.00 95.32 339 A 1 
ATOM   2634 C CE1   . PHE A 1 339 ? -10.659 8.462   8.532   1.00 94.50 339 A 1 
ATOM   2635 C CE2   . PHE A 1 339 ? -8.307  8.047   8.309   1.00 94.67 339 A 1 
ATOM   2636 C CZ    . PHE A 1 339 ? -9.577  7.597   8.630   1.00 95.30 339 A 1 
ATOM   2637 N N     . TRP A 1 340 ? -6.560  11.950  9.204   1.00 94.94 340 A 1 
ATOM   2638 C CA    . TRP A 1 340 ? -5.581  11.364  10.114  1.00 94.17 340 A 1 
ATOM   2639 C C     . TRP A 1 340 ? -5.457  12.143  11.417  1.00 95.33 340 A 1 
ATOM   2640 O O     . TRP A 1 340 ? -5.396  11.552  12.493  1.00 95.52 340 A 1 
ATOM   2641 C CB    . TRP A 1 340 ? -4.214  11.264  9.443   1.00 92.72 340 A 1 
ATOM   2642 C CG    . TRP A 1 340 ? -4.106  10.182  8.400   1.00 92.18 340 A 1 
ATOM   2643 C CD1   . TRP A 1 340 ? -3.733  10.329  7.095   1.00 89.91 340 A 1 
ATOM   2644 C CD2   . TRP A 1 340 ? -4.360  8.782   8.584   1.00 91.82 340 A 1 
ATOM   2645 N NE1   . TRP A 1 340 ? -3.738  9.114   6.457   1.00 88.09 340 A 1 
ATOM   2646 C CE2   . TRP A 1 340 ? -4.120  8.142   7.340   1.00 89.75 340 A 1 
ATOM   2647 C CE3   . TRP A 1 340 ? -4.766  7.994   9.672   1.00 89.21 340 A 1 
ATOM   2648 C CZ2   . TRP A 1 340 ? -4.274  6.766   7.165   1.00 87.06 340 A 1 
ATOM   2649 C CZ3   . TRP A 1 340 ? -4.921  6.625   9.490   1.00 87.89 340 A 1 
ATOM   2650 C CH2   . TRP A 1 340 ? -4.676  6.024   8.244   1.00 87.05 340 A 1 
ATOM   2651 N N     . TYR A 1 341 ? -5.411  13.467  11.325  1.00 95.23 341 A 1 
ATOM   2652 C CA    . TYR A 1 341 ? -5.284  14.294  12.515  1.00 95.39 341 A 1 
ATOM   2653 C C     . TYR A 1 341 ? -6.490  14.110  13.434  1.00 96.41 341 A 1 
ATOM   2654 O O     . TYR A 1 341 ? -6.343  13.924  14.644  1.00 96.61 341 A 1 
ATOM   2655 C CB    . TYR A 1 341 ? -5.156  15.766  12.129  1.00 94.20 341 A 1 
ATOM   2656 C CG    . TYR A 1 341 ? -4.896  16.677  13.310  1.00 82.13 341 A 1 
ATOM   2657 C CD1   . TYR A 1 341 ? -3.595  16.909  13.758  1.00 75.43 341 A 1 
ATOM   2658 C CD2   . TYR A 1 341 ? -5.942  17.286  13.992  1.00 73.10 341 A 1 
ATOM   2659 C CE1   . TYR A 1 341 ? -3.349  17.729  14.853  1.00 63.37 341 A 1 
ATOM   2660 C CE2   . TYR A 1 341 ? -5.705  18.102  15.091  1.00 62.12 341 A 1 
ATOM   2661 C CZ    . TYR A 1 341 ? -4.407  18.319  15.517  1.00 59.99 341 A 1 
ATOM   2662 O OH    . TYR A 1 341 ? -4.168  19.132  16.603  1.00 53.90 341 A 1 
ATOM   2663 N N     . ALA A 1 342 ? -7.677  14.166  12.854  1.00 96.33 342 A 1 
ATOM   2664 C CA    . ALA A 1 342 ? -8.907  14.033  13.627  1.00 96.91 342 A 1 
ATOM   2665 C C     . ALA A 1 342 ? -9.070  12.653  14.262  1.00 97.51 342 A 1 
ATOM   2666 O O     . ALA A 1 342 ? -9.437  12.541  15.435  1.00 97.44 342 A 1 
ATOM   2667 C CB    . ALA A 1 342 ? -10.109 14.348  12.744  1.00 96.85 342 A 1 
ATOM   2668 N N     . VAL A 1 343 ? -8.805  11.607  13.497  1.00 97.05 343 A 1 
ATOM   2669 C CA    . VAL A 1 343 ? -8.962  10.252  14.020  1.00 97.16 343 A 1 
ATOM   2670 C C     . VAL A 1 343 ? -7.872  9.911   15.036  1.00 97.16 343 A 1 
ATOM   2671 O O     . VAL A 1 343 ? -8.127  9.190   16.002  1.00 97.31 343 A 1 
ATOM   2672 C CB    . VAL A 1 343 ? -8.994  9.210   12.880  1.00 97.11 343 A 1 
ATOM   2673 C CG1   . VAL A 1 343 ? -9.103  7.796   13.442  1.00 95.45 343 A 1 
ATOM   2674 C CG2   . VAL A 1 343 ? -10.189 9.486   11.972  1.00 95.53 343 A 1 
ATOM   2675 N N     . ARG A 1 344 ? -6.673  10.446  14.837  1.00 96.86 344 A 1 
ATOM   2676 C CA    . ARG A 1 344 ? -5.590  10.205  15.795  1.00 96.59 344 A 1 
ATOM   2677 C C     . ARG A 1 344 ? -6.025  10.743  17.160  1.00 96.44 344 A 1 
ATOM   2678 O O     . ARG A 1 344 ? -5.883  10.074  18.180  1.00 96.57 344 A 1 
ATOM   2679 C CB    . ARG A 1 344 ? -4.297  10.895  15.342  1.00 95.99 344 A 1 
ATOM   2680 C CG    . ARG A 1 344 ? -3.131  10.699  16.305  1.00 90.59 344 A 1 
ATOM   2681 C CD    . ARG A 1 344 ? -1.837  11.315  15.792  1.00 88.84 344 A 1 
ATOM   2682 N NE    . ARG A 1 344 ? -1.347  10.685  14.569  1.00 81.99 344 A 1 
ATOM   2683 C CZ    . ARG A 1 344 ? -1.482  11.195  13.345  1.00 76.10 344 A 1 
ATOM   2684 N NH1   . ARG A 1 344 ? -2.088  12.363  13.165  1.00 68.26 344 A 1 
ATOM   2685 N NH2   . ARG A 1 344 ? -1.006  10.536  12.296  1.00 68.20 344 A 1 
ATOM   2686 N N     . THR A 1 345 ? -6.565  11.957  17.167  1.00 96.95 345 A 1 
ATOM   2687 C CA    . THR A 1 345 ? -7.030  12.582  18.403  1.00 96.95 345 A 1 
ATOM   2688 C C     . THR A 1 345 ? -8.176  11.785  19.026  1.00 97.10 345 A 1 
ATOM   2689 O O     . THR A 1 345 ? -8.199  11.557  20.237  1.00 96.87 345 A 1 
ATOM   2690 C CB    . THR A 1 345 ? -7.496  14.026  18.144  1.00 96.50 345 A 1 
ATOM   2691 O OG1   . THR A 1 345 ? -6.382  14.805  17.695  1.00 92.86 345 A 1 
ATOM   2692 C CG2   . THR A 1 345 ? -8.065  14.647  19.414  1.00 92.53 345 A 1 
ATOM   2693 N N     . ALA A 1 346 ? -9.116  11.355  18.196  1.00 96.83 346 A 1 
ATOM   2694 C CA    . ALA A 1 346 ? -10.266 10.595  18.682  1.00 96.83 346 A 1 
ATOM   2695 C C     . ALA A 1 346 ? -9.856  9.285   19.356  1.00 96.90 346 A 1 
ATOM   2696 O O     . ALA A 1 346 ? -10.340 8.960   20.440  1.00 96.72 346 A 1 
ATOM   2697 C CB    . ALA A 1 346 ? -11.230 10.308  17.535  1.00 97.06 346 A 1 
ATOM   2698 N N     . VAL A 1 347 ? -8.969  8.533   18.713  1.00 96.36 347 A 1 
ATOM   2699 C CA    . VAL A 1 347 ? -8.532  7.253   19.265  1.00 96.01 347 A 1 
ATOM   2700 C C     . VAL A 1 347 ? -7.770  7.447   20.576  1.00 95.80 347 A 1 
ATOM   2701 O O     . VAL A 1 347 ? -8.016  6.739   21.555  1.00 96.00 347 A 1 
ATOM   2702 C CB    . VAL A 1 347 ? -7.655  6.475   18.261  1.00 96.04 347 A 1 
ATOM   2703 C CG1   . VAL A 1 347 ? -7.102  5.208   18.911  1.00 95.17 347 A 1 
ATOM   2704 C CG2   . VAL A 1 347 ? -8.477  6.109   17.029  1.00 94.98 347 A 1 
ATOM   2705 N N     . ILE A 1 348 ? -6.859  8.411   20.600  1.00 96.32 348 A 1 
ATOM   2706 C CA    . ILE A 1 348 ? -6.085  8.679   21.809  1.00 95.38 348 A 1 
ATOM   2707 C C     . ILE A 1 348 ? -6.988  9.133   22.959  1.00 95.00 348 A 1 
ATOM   2708 O O     . ILE A 1 348 ? -6.843  8.673   24.093  1.00 94.81 348 A 1 
ATOM   2709 C CB    . ILE A 1 348 ? -4.989  9.735   21.541  1.00 94.77 348 A 1 
ATOM   2710 C CG1   . ILE A 1 348 ? -3.910  9.127   20.636  1.00 93.64 348 A 1 
ATOM   2711 C CG2   . ILE A 1 348 ? -4.372  10.216  22.854  1.00 93.65 348 A 1 
ATOM   2712 C CD1   . ILE A 1 348 ? -2.833  10.108  20.203  1.00 90.00 348 A 1 
ATOM   2713 N N     . ASN A 1 349 ? -7.919  10.031  22.670  1.00 96.23 349 A 1 
ATOM   2714 C CA    . ASN A 1 349 ? -8.825  10.523  23.708  1.00 96.11 349 A 1 
ATOM   2715 C C     . ASN A 1 349 ? -9.765  9.442   24.230  1.00 96.00 349 A 1 
ATOM   2716 O O     . ASN A 1 349 ? -10.031 9.367   25.430  1.00 95.49 349 A 1 
ATOM   2717 C CB    . ASN A 1 349 ? -9.633  11.720  23.195  1.00 96.25 349 A 1 
ATOM   2718 C CG    . ASN A 1 349 ? -8.802  12.988  23.115  1.00 96.12 349 A 1 
ATOM   2719 O OD1   . ASN A 1 349 ? -7.621  12.993  23.459  1.00 91.96 349 A 1 
ATOM   2720 N ND2   . ASN A 1 349 ? -9.424  14.072  22.669  1.00 91.51 349 A 1 
ATOM   2721 N N     . ALA A 1 350 ? -10.266 8.605   23.333  1.00 95.71 350 A 1 
ATOM   2722 C CA    . ALA A 1 350 ? -11.164 7.529   23.742  1.00 95.41 350 A 1 
ATOM   2723 C C     . ALA A 1 350 ? -10.394 6.468   24.534  1.00 95.17 350 A 1 
ATOM   2724 O O     . ALA A 1 350 ? -10.873 5.969   25.554  1.00 94.33 350 A 1 
ATOM   2725 C CB    . ALA A 1 350 ? -11.828 6.901   22.520  1.00 95.73 350 A 1 
ATOM   2726 N N     . ALA A 1 351 ? -9.195  6.135   24.070  1.00 95.04 351 A 1 
ATOM   2727 C CA    . ALA A 1 351 ? -8.372  5.125   24.729  1.00 93.94 351 A 1 
ATOM   2728 C C     . ALA A 1 351 ? -7.945  5.549   26.134  1.00 93.80 351 A 1 
ATOM   2729 O O     . ALA A 1 351 ? -7.878  4.725   27.047  1.00 92.98 351 A 1 
ATOM   2730 C CB    . ALA A 1 351 ? -7.142  4.822   23.882  1.00 93.52 351 A 1 
ATOM   2731 N N     . SER A 1 352 ? -7.659  6.836   26.303  1.00 94.09 352 A 1 
ATOM   2732 C CA    . SER A 1 352 ? -7.227  7.356   27.598  1.00 93.01 352 A 1 
ATOM   2733 C C     . SER A 1 352 ? -8.394  7.644   28.533  1.00 93.44 352 A 1 
ATOM   2734 O O     . SER A 1 352 ? -8.210  7.805   29.739  1.00 92.36 352 A 1 
ATOM   2735 C CB    . SER A 1 352 ? -6.420  8.642   27.410  1.00 91.58 352 A 1 
ATOM   2736 O OG    . SER A 1 352 ? -7.252  9.693   26.956  1.00 87.28 352 A 1 
ATOM   2737 N N     . GLY A 1 353 ? -9.591  7.713   27.972  1.00 94.11 353 A 1 
ATOM   2738 C CA    . GLY A 1 353 ? -10.772 8.003   28.766  1.00 94.43 353 A 1 
ATOM   2739 C C     . GLY A 1 353 ? -11.081 9.487   28.873  1.00 95.50 353 A 1 
ATOM   2740 O O     . GLY A 1 353 ? -12.007 9.883   29.580  1.00 94.31 353 A 1 
ATOM   2741 N N     . ARG A 1 354 ? -10.311 10.316  28.164  1.00 95.37 354 A 1 
ATOM   2742 C CA    . ARG A 1 354 ? -10.533 11.761  28.189  1.00 95.87 354 A 1 
ATOM   2743 C C     . ARG A 1 354 ? -11.904 12.091  27.604  1.00 96.69 354 A 1 
ATOM   2744 O O     . ARG A 1 354 ? -12.573 13.030  28.039  1.00 95.82 354 A 1 
ATOM   2745 C CB    . ARG A 1 354 ? -9.437  12.487  27.398  1.00 94.33 354 A 1 
ATOM   2746 C CG    . ARG A 1 354 ? -9.479  14.000  27.555  1.00 82.53 354 A 1 
ATOM   2747 C CD    . ARG A 1 354 ? -8.389  14.672  26.745  1.00 80.25 354 A 1 
ATOM   2748 N NE    . ARG A 1 354 ? -8.332  16.116  26.984  1.00 70.11 354 A 1 
ATOM   2749 C CZ    . ARG A 1 354 ? -7.671  16.680  27.988  1.00 64.00 354 A 1 
ATOM   2750 N NH1   . ARG A 1 354 ? -6.988  15.937  28.843  1.00 58.03 354 A 1 
ATOM   2751 N NH2   . ARG A 1 354 ? -7.689  17.998  28.133  1.00 54.78 354 A 1 
ATOM   2752 N N     . GLN A 1 355 ? -12.316 11.312  26.613  1.00 96.41 355 A 1 
ATOM   2753 C CA    . GLN A 1 355 ? -13.629 11.465  25.983  1.00 96.95 355 A 1 
ATOM   2754 C C     . GLN A 1 355 ? -14.270 10.090  25.851  1.00 97.12 355 A 1 
ATOM   2755 O O     . GLN A 1 355 ? -13.573 9.076   25.832  1.00 96.62 355 A 1 
ATOM   2756 C CB    . GLN A 1 355 ? -13.512 12.060  24.576  1.00 96.84 355 A 1 
ATOM   2757 C CG    . GLN A 1 355 ? -13.176 13.533  24.508  1.00 95.73 355 A 1 
ATOM   2758 C CD    . GLN A 1 355 ? -13.185 14.031  23.077  1.00 96.87 355 A 1 
ATOM   2759 O OE1   . GLN A 1 355 ? -12.323 13.661  22.279  1.00 93.09 355 A 1 
ATOM   2760 N NE2   . GLN A 1 355 ? -14.167 14.852  22.733  1.00 92.76 355 A 1 
ATOM   2761 N N     . THR A 1 356 ? -15.591 10.060  25.758  1.00 96.90 356 A 1 
ATOM   2762 C CA    . THR A 1 356 ? -16.267 8.791   25.513  1.00 97.10 356 A 1 
ATOM   2763 C C     . THR A 1 356 ? -16.048 8.518   24.025  1.00 97.61 356 A 1 
ATOM   2764 O O     . THR A 1 356 ? -15.657 9.417   23.269  1.00 97.55 356 A 1 
ATOM   2765 C CB    . THR A 1 356 ? -17.784 8.880   25.770  1.00 96.62 356 A 1 
ATOM   2766 O OG1   . THR A 1 356 ? -18.367 9.821   24.861  1.00 93.53 356 A 1 
ATOM   2767 C CG2   . THR A 1 356 ? -18.069 9.313   27.205  1.00 93.06 356 A 1 
ATOM   2768 N N     . VAL A 1 357 ? -16.299 7.283   23.608  1.00 97.45 357 A 1 
ATOM   2769 C CA    . VAL A 1 357 ? -16.143 6.928   22.200  1.00 97.72 357 A 1 
ATOM   2770 C C     . VAL A 1 357 ? -17.034 7.802   21.318  1.00 97.87 357 A 1 
ATOM   2771 O O     . VAL A 1 357 ? -16.583 8.346   20.306  1.00 97.83 357 A 1 
ATOM   2772 C CB    . VAL A 1 357 ? -16.482 5.438   21.970  1.00 97.42 357 A 1 
ATOM   2773 C CG1   . VAL A 1 357 ? -16.610 5.139   20.479  1.00 95.96 357 A 1 
ATOM   2774 C CG2   . VAL A 1 357 ? -15.404 4.560   22.596  1.00 95.95 357 A 1 
ATOM   2775 N N     . ASP A 1 358 ? -18.293 7.942   21.705  1.00 97.95 358 A 1 
ATOM   2776 C CA    . ASP A 1 358 ? -19.237 8.736   20.920  1.00 97.80 358 A 1 
ATOM   2777 C C     . ASP A 1 358 ? -18.808 10.196  20.793  1.00 97.88 358 A 1 
ATOM   2778 O O     . ASP A 1 358 ? -18.893 10.782  19.712  1.00 97.45 358 A 1 
ATOM   2779 C CB    . ASP A 1 358 ? -20.643 8.663   21.527  1.00 97.00 358 A 1 
ATOM   2780 C CG    . ASP A 1 358 ? -21.299 7.306   21.325  1.00 92.37 358 A 1 
ATOM   2781 O OD1   . ASP A 1 358 ? -20.664 6.403   20.740  1.00 85.87 358 A 1 
ATOM   2782 O OD2   . ASP A 1 358 ? -22.461 7.144   21.752  1.00 85.14 358 A 1 
ATOM   2783 N N     . GLU A 1 359 ? -18.340 10.786  21.892  1.00 97.39 359 A 1 
ATOM   2784 C CA    . GLU A 1 359 ? -17.899 12.181  21.881  1.00 97.18 359 A 1 
ATOM   2785 C C     . GLU A 1 359 ? -16.673 12.352  20.986  1.00 97.57 359 A 1 
ATOM   2786 O O     . GLU A 1 359 ? -16.593 13.288  20.188  1.00 97.16 359 A 1 
ATOM   2787 C CB    . GLU A 1 359 ? -17.548 12.644  23.301  1.00 95.90 359 A 1 
ATOM   2788 C CG    . GLU A 1 359 ? -18.728 12.722  24.254  1.00 85.54 359 A 1 
ATOM   2789 C CD    . GLU A 1 359 ? -18.303 13.001  25.688  1.00 83.13 359 A 1 
ATOM   2790 O OE1   . GLU A 1 359 ? -17.130 12.736  26.032  1.00 77.95 359 A 1 
ATOM   2791 O OE2   . GLU A 1 359 ? -19.150 13.473  26.476  1.00 78.08 359 A 1 
ATOM   2792 N N     . ALA A 1 360 ? -15.723 11.442  21.131  1.00 97.54 360 A 1 
ATOM   2793 C CA    . ALA A 1 360 ? -14.488 11.505  20.355  1.00 97.67 360 A 1 
ATOM   2794 C C     . ALA A 1 360 ? -14.743 11.410  18.853  1.00 97.93 360 A 1 
ATOM   2795 O O     . ALA A 1 360 ? -14.189 12.186  18.070  1.00 97.80 360 A 1 
ATOM   2796 C CB    . ALA A 1 360 ? -13.538 10.396  20.800  1.00 97.59 360 A 1 
ATOM   2797 N N     . LEU A 1 361 ? -15.575 10.459  18.453  1.00 97.94 361 A 1 
ATOM   2798 C CA    . LEU A 1 361 ? -15.856 10.283  17.031  1.00 97.86 361 A 1 
ATOM   2799 C C     . LEU A 1 361 ? -16.725 11.403  16.462  1.00 97.49 361 A 1 
ATOM   2800 O O     . LEU A 1 361 ? -16.576 11.774  15.297  1.00 97.14 361 A 1 
ATOM   2801 C CB    . LEU A 1 361 ? -16.482 8.910   16.775  1.00 97.88 361 A 1 
ATOM   2802 C CG    . LEU A 1 361 ? -15.528 7.731   17.041  1.00 97.52 361 A 1 
ATOM   2803 C CD1   . LEU A 1 361 ? -16.237 6.407   16.798  1.00 96.66 361 A 1 
ATOM   2804 C CD2   . LEU A 1 361 ? -14.289 7.846   16.153  1.00 96.35 361 A 1 
ATOM   2805 N N     . LYS A 1 362 ? -17.613 11.951  17.279  1.00 98.10 362 A 1 
ATOM   2806 C CA    . LYS A 1 362 ? -18.447 13.063  16.823  1.00 97.83 362 A 1 
ATOM   2807 C C     . LYS A 1 362 ? -17.545 14.265  16.529  1.00 97.85 362 A 1 
ATOM   2808 O O     . LYS A 1 362 ? -17.707 14.945  15.518  1.00 97.54 362 A 1 
ATOM   2809 C CB    . LYS A 1 362 ? -19.481 13.439  17.886  1.00 97.23 362 A 1 
ATOM   2810 C CG    . LYS A 1 362 ? -20.375 14.607  17.480  1.00 89.51 362 A 1 
ATOM   2811 C CD    . LYS A 1 362 ? -21.419 14.919  18.546  1.00 83.19 362 A 1 
ATOM   2812 C CE    . LYS A 1 362 ? -22.407 13.786  18.723  1.00 71.76 362 A 1 
ATOM   2813 N NZ    . LYS A 1 362 ? -23.442 14.088  19.745  1.00 62.83 362 A 1 
ATOM   2814 N N     . ASP A 1 363 ? -16.585 14.510  17.423  1.00 97.75 363 A 1 
ATOM   2815 C CA    . ASP A 1 363 ? -15.651 15.618  17.229  1.00 97.69 363 A 1 
ATOM   2816 C C     . ASP A 1 363 ? -14.796 15.398  15.984  1.00 97.68 363 A 1 
ATOM   2817 O O     . ASP A 1 363 ? -14.536 16.334  15.229  1.00 97.35 363 A 1 
ATOM   2818 C CB    . ASP A 1 363 ? -14.739 15.784  18.449  1.00 97.39 363 A 1 
ATOM   2819 C CG    . ASP A 1 363 ? -15.435 16.467  19.616  1.00 95.02 363 A 1 
ATOM   2820 O OD1   . ASP A 1 363 ? -16.584 16.923  19.454  1.00 92.08 363 A 1 
ATOM   2821 O OD2   . ASP A 1 363 ? -14.817 16.555  20.696  1.00 92.31 363 A 1 
ATOM   2822 N N     . ALA A 1 364 ? -14.360 14.155  15.768  1.00 97.70 364 A 1 
ATOM   2823 C CA    . ALA A 1 364 ? -13.536 13.842  14.603  1.00 97.58 364 A 1 
ATOM   2824 C C     . ALA A 1 364 ? -14.326 14.090  13.318  1.00 97.45 364 A 1 
ATOM   2825 O O     . ALA A 1 364 ? -13.814 14.685  12.370  1.00 97.09 364 A 1 
ATOM   2826 C CB    . ALA A 1 364 ? -13.062 12.391  14.661  1.00 97.64 364 A 1 
ATOM   2827 N N     . GLN A 1 365 ? -15.565 13.635  13.291  1.00 97.79 365 A 1 
ATOM   2828 C CA    . GLN A 1 365 ? -16.432 13.814  12.126  1.00 97.39 365 A 1 
ATOM   2829 C C     . GLN A 1 365 ? -16.565 15.304  11.806  1.00 97.19 365 A 1 
ATOM   2830 O O     . GLN A 1 365 ? -16.459 15.716  10.648  1.00 96.53 365 A 1 
ATOM   2831 C CB    . GLN A 1 365 ? -17.813 13.223  12.409  1.00 96.55 365 A 1 
ATOM   2832 C CG    . GLN A 1 365 ? -18.820 13.331  11.266  1.00 94.71 365 A 1 
ATOM   2833 C CD    . GLN A 1 365 ? -18.659 12.240  10.226  1.00 95.38 365 A 1 
ATOM   2834 O OE1   . GLN A 1 365 ? -17.988 11.231  10.449  1.00 89.34 365 A 1 
ATOM   2835 N NE2   . GLN A 1 365 ? -19.301 12.420  9.077   1.00 87.69 365 A 1 
ATOM   2836 N N     . THR A 1 366 ? -16.782 16.115  12.842  1.00 96.93 366 A 1 
ATOM   2837 C CA    . THR A 1 366 ? -16.935 17.557  12.676  1.00 96.47 366 A 1 
ATOM   2838 C C     . THR A 1 366 ? -15.669 18.207  12.119  1.00 96.29 366 A 1 
ATOM   2839 O O     . THR A 1 366 ? -15.736 19.037  11.213  1.00 95.28 366 A 1 
ATOM   2840 C CB    . THR A 1 366 ? -17.301 18.227  14.014  1.00 95.77 366 A 1 
ATOM   2841 O OG1   . THR A 1 366 ? -18.561 17.724  14.468  1.00 90.51 366 A 1 
ATOM   2842 C CG2   . THR A 1 366 ? -17.393 19.742  13.857  1.00 88.68 366 A 1 
ATOM   2843 N N     . ARG A 1 367 ? -14.515 17.817  12.655  1.00 96.56 367 A 1 
ATOM   2844 C CA    . ARG A 1 367 ? -13.239 18.378  12.198  1.00 95.90 367 A 1 
ATOM   2845 C C     . ARG A 1 367 ? -12.939 18.043  10.742  1.00 95.64 367 A 1 
ATOM   2846 O O     . ARG A 1 367 ? -12.409 18.872  10.002  1.00 94.53 367 A 1 
ATOM   2847 C CB    . ARG A 1 367 ? -12.094 17.887  13.086  1.00 94.95 367 A 1 
ATOM   2848 C CG    . ARG A 1 367 ? -12.146 18.407  14.517  1.00 83.67 367 A 1 
ATOM   2849 C CD    . ARG A 1 367 ? -10.991 17.864  15.339  1.00 78.95 367 A 1 
ATOM   2850 N NE    . ARG A 1 367 ? -9.700  18.400  14.902  1.00 70.18 367 A 1 
ATOM   2851 C CZ    . ARG A 1 367 ? -9.225  19.583  15.267  1.00 63.31 367 A 1 
ATOM   2852 N NH1   . ARG A 1 367 ? -9.913  20.370  16.081  1.00 57.49 367 A 1 
ATOM   2853 N NH2   . ARG A 1 367 ? -8.042  19.986  14.811  1.00 54.95 367 A 1 
ATOM   2854 N N     . ILE A 1 368 ? -13.269 16.820  10.339  1.00 95.61 368 A 1 
ATOM   2855 C CA    . ILE A 1 368 ? -13.001 16.385  8.969   1.00 95.40 368 A 1 
ATOM   2856 C C     . ILE A 1 368 ? -13.921 17.061  7.956   1.00 94.63 368 A 1 
ATOM   2857 O O     . ILE A 1 368 ? -13.495 17.395  6.848   1.00 92.91 368 A 1 
ATOM   2858 C CB    . ILE A 1 368 ? -13.149 14.853  8.840   1.00 95.74 368 A 1 
ATOM   2859 C CG1   . ILE A 1 368 ? -12.140 14.156  9.758   1.00 95.05 368 A 1 
ATOM   2860 C CG2   . ILE A 1 368 ? -12.932 14.411  7.393   1.00 94.78 368 A 1 
ATOM   2861 C CD1   . ILE A 1 368 ? -12.406 12.678  9.953   1.00 94.37 368 A 1 
ATOM   2862 N N     . THR A 1 369 ? -15.173 17.262  8.332   1.00 94.50 369 A 1 
ATOM   2863 C CA    . THR A 1 369 ? -16.150 17.860  7.420   1.00 92.34 369 A 1 
ATOM   2864 C C     . THR A 1 369 ? -16.269 19.379  7.521   1.00 89.12 369 A 1 
ATOM   2865 O O     . THR A 1 369 ? -17.059 19.997  6.803   1.00 83.68 369 A 1 
ATOM   2866 C CB    . THR A 1 369 ? -17.550 17.252  7.644   1.00 90.83 369 A 1 
ATOM   2867 O OG1   . THR A 1 369 ? -17.960 17.468  8.999   1.00 85.40 369 A 1 
ATOM   2868 C CG2   . THR A 1 369 ? -17.525 15.755  7.358   1.00 83.75 369 A 1 
ATOM   2869 N N     . LYS A 1 370 ? -15.490 19.979  8.406   1.00 89.94 370 A 1 
ATOM   2870 C CA    . LYS A 1 370 ? -15.518 21.426  8.604   1.00 86.40 370 A 1 
ATOM   2871 C C     . LYS A 1 370 ? -15.144 22.192  7.339   1.00 81.00 370 A 1 
ATOM   2872 O O     . LYS A 1 370 ? -14.316 21.714  6.555   1.00 74.34 370 A 1 
ATOM   2873 C CB    . LYS A 1 370 ? -14.573 21.826  9.740   1.00 80.47 370 A 1 
ATOM   2874 C CG    . LYS A 1 370 ? -14.621 23.304  10.117  1.00 70.73 370 A 1 
ATOM   2875 C CD    . LYS A 1 370 ? -13.755 23.617  11.329  1.00 63.54 370 A 1 
ATOM   2876 C CE    . LYS A 1 370 ? -12.282 23.419  11.040  1.00 56.61 370 A 1 
ATOM   2877 N NZ    . LYS A 1 370 ? -11.438 23.795  12.208  1.00 50.62 370 A 1 
ATOM   2878 O OXT   . LYS A 1 370 ? -15.674 23.294  7.158   1.00 56.82 370 A 1 
HETATM 2879 P PB    . ADP B 2 .   ? 17.746  -12.469 -21.368 1.00 55.79 1   B 1 
HETATM 2880 O O1B   . ADP B 2 .   ? 17.659  -13.160 -20.049 1.00 49.65 1   B 1 
HETATM 2881 O O2B   . ADP B 2 .   ? 18.708  -13.177 -22.308 1.00 49.01 1   B 1 
HETATM 2882 O O3B   . ADP B 2 .   ? 16.390  -12.262 -22.019 1.00 48.29 1   B 1 
HETATM 2883 P PA    . ADP B 2 .   ? 19.452  -10.723 -20.037 1.00 64.84 1   B 1 
HETATM 2884 O O1A   . ADP B 2 .   ? 20.058  -11.967 -19.525 1.00 55.55 1   B 1 
HETATM 2885 O O2A   . ADP B 2 .   ? 20.413  -9.714  -20.648 1.00 54.28 1   B 1 
HETATM 2886 O O3A   . ADP B 2 .   ? 18.352  -11.040 -21.126 1.00 63.85 1   B 1 
HETATM 2887 O "O5'" . ADP B 2 .   ? 18.609  -10.030 -18.868 1.00 68.93 1   B 1 
HETATM 2888 C "C5'" . ADP B 2 .   ? 19.013  -8.825  -18.274 1.00 69.85 1   B 1 
HETATM 2889 C "C4'" . ADP B 2 .   ? 18.009  -8.418  -17.214 1.00 72.46 1   B 1 
HETATM 2890 O "O4'" . ADP B 2 .   ? 16.716  -8.269  -17.814 1.00 76.92 1   B 1 
HETATM 2891 C "C3'" . ADP B 2 .   ? 17.852  -9.444  -16.095 1.00 70.45 1   B 1 
HETATM 2892 O "O3'" . ADP B 2 .   ? 17.806  -8.793  -14.818 1.00 66.91 1   B 1 
HETATM 2893 C "C2'" . ADP B 2 .   ? 16.527  -10.125 -16.388 1.00 70.85 1   B 1 
HETATM 2894 O "O2'" . ADP B 2 .   ? 15.845  -10.565 -15.221 1.00 66.28 1   B 1 
HETATM 2895 C "C1'" . ADP B 2 .   ? 15.754  -9.039  -17.097 1.00 75.02 1   B 1 
HETATM 2896 N N9    . ADP B 2 .   ? 14.784  -9.570  -18.049 1.00 76.37 1   B 1 
HETATM 2897 C C8    . ADP B 2 .   ? 14.927  -10.660 -18.847 1.00 69.46 1   B 1 
HETATM 2898 N N7    . ADP B 2 .   ? 13.835  -10.838 -19.588 1.00 67.10 1   B 1 
HETATM 2899 C C5    . ADP B 2 .   ? 12.975  -9.837  -19.267 1.00 71.59 1   B 1 
HETATM 2900 C C6    . ADP B 2 .   ? 11.660  -9.449  -19.692 1.00 70.32 1   B 1 
HETATM 2901 N N6    . ADP B 2 .   ? 10.997  -10.136 -20.621 1.00 67.26 1   B 1 
HETATM 2902 N N1    . ADP B 2 .   ? 11.094  -8.354  -19.148 1.00 67.25 1   B 1 
HETATM 2903 C C2    . ADP B 2 .   ? 11.753  -7.642  -18.203 1.00 68.58 1   B 1 
HETATM 2904 N N3    . ADP B 2 .   ? 12.970  -7.953  -17.755 1.00 70.01 1   B 1 
HETATM 2905 C C4    . ADP B 2 .   ? 13.582  -9.027  -18.274 1.00 74.44 1   B 1 
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