# 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_kappa-opioid-receptor-ligand
#
_entry.id kappa-opioid-receptor-ligand
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                     ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)N(C)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC ? non-polymer         
"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 MET 1   
1 n GLU 2   
1 n SER 3   
1 n PRO 4   
1 n ILE 5   
1 n GLN 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n GLY 10  
1 n GLU 11  
1 n PRO 12  
1 n GLY 13  
1 n PRO 14  
1 n THR 15  
1 n CYS 16  
1 n ALA 17  
1 n PRO 18  
1 n SER 19  
1 n ALA 20  
1 n CYS 21  
1 n LEU 22  
1 n PRO 23  
1 n PRO 24  
1 n ASN 25  
1 n SER 26  
1 n SER 27  
1 n ALA 28  
1 n TRP 29  
1 n PHE 30  
1 n PRO 31  
1 n GLY 32  
1 n TRP 33  
1 n ALA 34  
1 n GLU 35  
1 n PRO 36  
1 n ASP 37  
1 n SER 38  
1 n ASN 39  
1 n GLY 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n SER 44  
1 n GLU 45  
1 n ASP 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n GLU 50  
1 n PRO 51  
1 n ALA 52  
1 n HIS 53  
1 n ILE 54  
1 n SER 55  
1 n PRO 56  
1 n ALA 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n ILE 61  
1 n ILE 62  
1 n THR 63  
1 n ALA 64  
1 n VAL 65  
1 n TYR 66  
1 n SER 67  
1 n VAL 68  
1 n VAL 69  
1 n PHE 70  
1 n VAL 71  
1 n VAL 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n GLY 76  
1 n ASN 77  
1 n SER 78  
1 n LEU 79  
1 n VAL 80  
1 n MET 81  
1 n PHE 82  
1 n VAL 83  
1 n ILE 84  
1 n ILE 85  
1 n ARG 86  
1 n TYR 87  
1 n THR 88  
1 n LYS 89  
1 n MET 90  
1 n LYS 91  
1 n THR 92  
1 n ALA 93  
1 n THR 94  
1 n ASN 95  
1 n ILE 96  
1 n TYR 97  
1 n ILE 98  
1 n PHE 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n VAL 108 
1 n THR 109 
1 n THR 110 
1 n THR 111 
1 n MET 112 
1 n PRO 113 
1 n PHE 114 
1 n GLN 115 
1 n SER 116 
1 n THR 117 
1 n VAL 118 
1 n TYR 119 
1 n LEU 120 
1 n MET 121 
1 n ASN 122 
1 n SER 123 
1 n TRP 124 
1 n PRO 125 
1 n PHE 126 
1 n GLY 127 
1 n ASP 128 
1 n VAL 129 
1 n LEU 130 
1 n CYS 131 
1 n LYS 132 
1 n ILE 133 
1 n VAL 134 
1 n ILE 135 
1 n SER 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n TYR 140 
1 n ASN 141 
1 n MET 142 
1 n PHE 143 
1 n THR 144 
1 n SER 145 
1 n ILE 146 
1 n PHE 147 
1 n THR 148 
1 n LEU 149 
1 n THR 150 
1 n MET 151 
1 n MET 152 
1 n SER 153 
1 n VAL 154 
1 n ASP 155 
1 n ARG 156 
1 n TYR 157 
1 n ILE 158 
1 n ALA 159 
1 n VAL 160 
1 n CYS 161 
1 n HIS 162 
1 n PRO 163 
1 n VAL 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n ASP 168 
1 n PHE 169 
1 n ARG 170 
1 n THR 171 
1 n PRO 172 
1 n LEU 173 
1 n LYS 174 
1 n ALA 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n ASN 179 
1 n ILE 180 
1 n CYS 181 
1 n ILE 182 
1 n TRP 183 
1 n LEU 184 
1 n LEU 185 
1 n SER 186 
1 n SER 187 
1 n SER 188 
1 n VAL 189 
1 n GLY 190 
1 n ILE 191 
1 n SER 192 
1 n ALA 193 
1 n ILE 194 
1 n VAL 195 
1 n LEU 196 
1 n GLY 197 
1 n GLY 198 
1 n THR 199 
1 n LYS 200 
1 n VAL 201 
1 n ARG 202 
1 n GLU 203 
1 n ASP 204 
1 n VAL 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n GLU 209 
1 n CYS 210 
1 n SER 211 
1 n LEU 212 
1 n GLN 213 
1 n PHE 214 
1 n PRO 215 
1 n ASP 216 
1 n ASP 217 
1 n ASP 218 
1 n TYR 219 
1 n SER 220 
1 n TRP 221 
1 n TRP 222 
1 n ASP 223 
1 n LEU 224 
1 n PHE 225 
1 n MET 226 
1 n LYS 227 
1 n ILE 228 
1 n CYS 229 
1 n VAL 230 
1 n PHE 231 
1 n ILE 232 
1 n PHE 233 
1 n ALA 234 
1 n PHE 235 
1 n VAL 236 
1 n ILE 237 
1 n PRO 238 
1 n VAL 239 
1 n LEU 240 
1 n ILE 241 
1 n ILE 242 
1 n ILE 243 
1 n VAL 244 
1 n CYS 245 
1 n TYR 246 
1 n THR 247 
1 n LEU 248 
1 n MET 249 
1 n ILE 250 
1 n LEU 251 
1 n ARG 252 
1 n LEU 253 
1 n LYS 254 
1 n SER 255 
1 n VAL 256 
1 n ARG 257 
1 n LEU 258 
1 n LEU 259 
1 n SER 260 
1 n GLY 261 
1 n SER 262 
1 n ARG 263 
1 n GLU 264 
1 n LYS 265 
1 n ASP 266 
1 n ARG 267 
1 n ASN 268 
1 n LEU 269 
1 n ARG 270 
1 n ARG 271 
1 n ILE 272 
1 n THR 273 
1 n ARG 274 
1 n LEU 275 
1 n VAL 276 
1 n LEU 277 
1 n VAL 278 
1 n VAL 279 
1 n VAL 280 
1 n ALA 281 
1 n VAL 282 
1 n PHE 283 
1 n VAL 284 
1 n VAL 285 
1 n CYS 286 
1 n TRP 287 
1 n THR 288 
1 n PRO 289 
1 n ILE 290 
1 n HIS 291 
1 n ILE 292 
1 n PHE 293 
1 n ILE 294 
1 n LEU 295 
1 n VAL 296 
1 n GLU 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n SER 301 
1 n THR 302 
1 n SER 303 
1 n HIS 304 
1 n SER 305 
1 n THR 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n SER 310 
1 n SER 311 
1 n TYR 312 
1 n TYR 313 
1 n PHE 314 
1 n CYS 315 
1 n ILE 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n TYR 320 
1 n THR 321 
1 n ASN 322 
1 n SER 323 
1 n SER 324 
1 n LEU 325 
1 n ASN 326 
1 n PRO 327 
1 n ILE 328 
1 n LEU 329 
1 n TYR 330 
1 n ALA 331 
1 n PHE 332 
1 n LEU 333 
1 n ASP 334 
1 n GLU 335 
1 n ASN 336 
1 n PHE 337 
1 n LYS 338 
1 n ARG 339 
1 n CYS 340 
1 n PHE 341 
1 n ARG 342 
1 n ASP 343 
1 n PHE 344 
1 n CYS 345 
1 n PHE 346 
1 n PRO 347 
1 n LEU 348 
1 n LYS 349 
1 n MET 350 
1 n ARG 351 
1 n MET 352 
1 n GLU 353 
1 n ARG 354 
1 n GLN 355 
1 n SER 356 
1 n THR 357 
1 n SER 358 
1 n ARG 359 
1 n VAL 360 
1 n ARG 361 
1 n ASN 362 
1 n THR 363 
1 n VAL 364 
1 n GLN 365 
1 n ASP 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n LEU 370 
1 n ARG 371 
1 n ASP 372 
1 n ILE 373 
1 n ASP 374 
1 n GLY 375 
1 n MET 376 
1 n ASN 377 
1 n LYS 378 
1 n PRO 379 
1 n VAL 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-27 15:28:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 32.71 1 1   
A GLU   2   2 35.97 1 2   
A SER   3   2 36.81 1 3   
A PRO   4   2 36.66 1 4   
A ILE   5   2 31.45 1 5   
A GLN   6   2 33.41 1 6   
A ILE   7   2 32.18 1 7   
A PHE   8   2 26.46 1 8   
A ARG   9   2 28.66 1 9   
A GLY   10  2 31.73 1 10  
A GLU   11  2 30.86 1 11  
A PRO   12  2 31.48 1 12  
A GLY   13  2 27.14 1 13  
A PRO   14  2 28.91 1 14  
A THR   15  2 27.42 1 15  
A CYS   16  2 24.96 1 16  
A ALA   17  2 29.62 1 17  
A PRO   18  2 26.35 1 18  
A SER   19  2 24.77 1 19  
A ALA   20  2 22.21 1 20  
A CYS   21  2 26.68 1 21  
A LEU   22  2 23.05 1 22  
A PRO   23  2 25.03 1 23  
A PRO   24  2 26.83 1 24  
A ASN   25  2 25.09 1 25  
A SER   26  2 29.58 1 26  
A SER   27  2 29.17 1 27  
A ALA   28  2 32.56 1 28  
A TRP   29  2 31.67 1 29  
A PHE   30  2 32.86 1 30  
A PRO   31  2 37.59 1 31  
A GLY   32  2 36.49 1 32  
A TRP   33  2 31.15 1 33  
A ALA   34  2 32.17 1 34  
A GLU   35  2 28.69 1 35  
A PRO   36  2 27.10 1 36  
A ASP   37  2 25.52 1 37  
A SER   38  2 23.18 1 38  
A ASN   39  2 27.32 1 39  
A GLY   40  2 25.23 1 40  
A SER   41  2 24.44 1 41  
A ALA   42  2 25.54 1 42  
A GLY   43  2 27.62 1 43  
A SER   44  2 25.71 1 44  
A GLU   45  2 25.98 1 45  
A ASP   46  2 30.92 1 46  
A ALA   47  2 36.54 1 47  
A GLN   48  2 34.14 1 48  
A LEU   49  2 41.13 1 49  
A GLU   50  2 39.48 1 50  
A PRO   51  2 49.63 1 51  
A ALA   52  2 58.00 1 52  
A HIS   53  2 56.57 1 53  
A ILE   54  2 66.73 1 54  
A SER   55  2 76.08 1 55  
A PRO   56  2 80.73 1 56  
A ALA   57  2 84.66 1 57  
A ILE   58  2 80.69 1 58  
A PRO   59  2 86.18 1 59  
A VAL   60  2 89.24 1 60  
A ILE   61  2 87.36 1 61  
A ILE   62  2 86.82 1 62  
A THR   63  2 90.18 1 63  
A ALA   64  2 94.60 1 64  
A VAL   65  2 92.96 1 65  
A TYR   66  2 91.27 1 66  
A SER   67  2 94.37 1 67  
A VAL   68  2 95.15 1 68  
A VAL   69  2 94.68 1 69  
A PHE   70  2 95.76 1 70  
A VAL   71  2 96.02 1 71  
A VAL   72  2 95.21 1 72  
A GLY   73  2 96.74 1 73  
A LEU   74  2 95.73 1 74  
A VAL   75  2 95.21 1 75  
A GLY   76  2 95.87 1 76  
A ASN   77  2 95.45 1 77  
A SER   78  2 95.58 1 78  
A LEU   79  2 90.99 1 79  
A VAL   80  2 95.07 1 80  
A MET   81  2 94.68 1 81  
A PHE   82  2 92.10 1 82  
A VAL   83  2 92.49 1 83  
A ILE   84  2 93.87 1 84  
A ILE   85  2 91.30 1 85  
A ARG   86  2 79.82 1 86  
A TYR   87  2 85.21 1 87  
A THR   88  2 84.48 1 88  
A LYS   89  2 75.03 1 89  
A MET   90  2 88.23 1 90  
A LYS   91  2 85.32 1 91  
A THR   92  2 90.33 1 92  
A ALA   93  2 93.57 1 93  
A THR   94  2 91.80 1 94  
A ASN   95  2 92.71 1 95  
A ILE   96  2 93.57 1 96  
A TYR   97  2 95.52 1 97  
A ILE   98  2 94.65 1 98  
A PHE   99  2 96.38 1 99  
A ASN   100 2 94.34 1 100 
A LEU   101 2 93.40 1 101 
A ALA   102 2 96.79 1 102 
A LEU   103 2 96.50 1 103 
A ALA   104 2 96.71 1 104 
A ASP   105 2 95.21 1 105 
A ALA   106 2 96.95 1 106 
A LEU   107 2 93.30 1 107 
A VAL   108 2 94.91 1 108 
A THR   109 2 93.15 1 109 
A THR   110 2 94.04 1 110 
A THR   111 2 94.41 1 111 
A MET   112 2 91.22 1 112 
A PRO   113 2 94.60 1 113 
A PHE   114 2 94.19 1 114 
A GLN   115 2 88.00 1 115 
A SER   116 2 90.01 1 116 
A THR   117 2 90.65 1 117 
A VAL   118 2 88.81 1 118 
A TYR   119 2 84.31 1 119 
A LEU   120 2 87.48 1 120 
A MET   121 2 84.86 1 121 
A ASN   122 2 80.82 1 122 
A SER   123 2 90.94 1 123 
A TRP   124 2 95.45 1 124 
A PRO   125 2 94.41 1 125 
A PHE   126 2 94.68 1 126 
A GLY   127 2 94.93 1 127 
A ASP   128 2 91.73 1 128 
A VAL   129 2 95.52 1 129 
A LEU   130 2 93.34 1 130 
A CYS   131 2 95.80 1 131 
A LYS   132 2 93.62 1 132 
A ILE   133 2 95.78 1 133 
A VAL   134 2 96.20 1 134 
A ILE   135 2 93.79 1 135 
A SER   136 2 95.47 1 136 
A ILE   137 2 96.30 1 137 
A ASN   138 2 91.20 1 138 
A TYR   139 2 92.67 1 139 
A TYR   140 2 94.45 1 140 
A ASN   141 2 92.41 1 141 
A MET   142 2 89.89 1 142 
A PHE   143 2 94.37 1 143 
A THR   144 2 94.41 1 144 
A SER   145 2 94.86 1 145 
A ILE   146 2 93.52 1 146 
A PHE   147 2 95.09 1 147 
A THR   148 2 96.27 1 148 
A LEU   149 2 95.56 1 149 
A THR   150 2 95.77 1 150 
A MET   151 2 93.02 1 151 
A MET   152 2 93.58 1 152 
A SER   153 2 95.10 1 153 
A VAL   154 2 95.42 1 154 
A ASP   155 2 93.08 1 155 
A ARG   156 2 86.77 1 156 
A TYR   157 2 94.25 1 157 
A ILE   158 2 92.62 1 158 
A ALA   159 2 91.93 1 159 
A VAL   160 2 89.67 1 160 
A CYS   161 2 90.38 1 161 
A HIS   162 2 86.83 1 162 
A PRO   163 2 86.15 1 163 
A VAL   164 2 85.79 1 164 
A LYS   165 2 78.67 1 165 
A ALA   166 2 87.84 1 166 
A LEU   167 2 84.17 1 167 
A ASP   168 2 83.83 1 168 
A PHE   169 2 79.74 1 169 
A ARG   170 2 83.89 1 170 
A THR   171 2 90.17 1 171 
A PRO   172 2 93.99 1 172 
A LEU   173 2 92.41 1 173 
A LYS   174 2 89.74 1 174 
A ALA   175 2 96.30 1 175 
A LYS   176 2 90.94 1 176 
A ILE   177 2 95.63 1 177 
A ILE   178 2 95.44 1 178 
A ASN   179 2 95.37 1 179 
A ILE   180 2 95.99 1 180 
A CYS   181 2 97.21 1 181 
A ILE   182 2 96.91 1 182 
A TRP   183 2 95.62 1 183 
A LEU   184 2 95.69 1 184 
A LEU   185 2 92.71 1 185 
A SER   186 2 95.38 1 186 
A SER   187 2 94.66 1 187 
A SER   188 2 92.11 1 188 
A VAL   189 2 91.43 1 189 
A GLY   190 2 94.20 1 190 
A ILE   191 2 92.15 1 191 
A SER   192 2 91.49 1 192 
A ALA   193 2 93.07 1 193 
A ILE   194 2 90.11 1 194 
A VAL   195 2 93.27 1 195 
A LEU   196 2 91.14 1 196 
A GLY   197 2 93.85 1 197 
A GLY   198 2 94.00 1 198 
A THR   199 2 90.90 1 199 
A LYS   200 2 82.01 1 200 
A VAL   201 2 89.04 1 201 
A ARG   202 2 73.23 1 202 
A GLU   203 2 76.01 1 203 
A ASP   204 2 76.06 1 204 
A VAL   205 2 78.33 1 205 
A ASP   206 2 79.07 1 206 
A VAL   207 2 87.25 1 207 
A ILE   208 2 91.19 1 208 
A GLU   209 2 85.33 1 209 
A CYS   210 2 94.08 1 210 
A SER   211 2 91.55 1 211 
A LEU   212 2 91.35 1 212 
A GLN   213 2 87.04 1 213 
A PHE   214 2 89.83 1 214 
A PRO   215 2 88.45 1 215 
A ASP   216 2 79.55 1 216 
A ASP   217 2 82.33 1 217 
A ASP   218 2 83.62 1 218 
A TYR   219 2 84.16 1 219 
A SER   220 2 83.68 1 220 
A TRP   221 2 81.34 1 221 
A TRP   222 2 85.21 1 222 
A ASP   223 2 86.37 1 223 
A LEU   224 2 87.56 1 224 
A PHE   225 2 89.90 1 225 
A MET   226 2 83.33 1 226 
A LYS   227 2 87.86 1 227 
A ILE   228 2 89.27 1 228 
A CYS   229 2 91.04 1 229 
A VAL   230 2 91.94 1 230 
A PHE   231 2 92.36 1 231 
A ILE   232 2 92.49 1 232 
A PHE   233 2 92.39 1 233 
A ALA   234 2 94.07 1 234 
A PHE   235 2 92.93 1 235 
A VAL   236 2 95.25 1 236 
A ILE   237 2 95.52 1 237 
A PRO   238 2 96.51 1 238 
A VAL   239 2 95.62 1 239 
A LEU   240 2 93.00 1 240 
A ILE   241 2 96.65 1 241 
A ILE   242 2 95.45 1 242 
A ILE   243 2 93.56 1 243 
A VAL   244 2 95.67 1 244 
A CYS   245 2 95.37 1 245 
A TYR   246 2 87.34 1 246 
A THR   247 2 91.10 1 247 
A LEU   248 2 92.35 1 248 
A MET   249 2 87.07 1 249 
A ILE   250 2 84.52 1 250 
A LEU   251 2 87.19 1 251 
A ARG   252 2 79.14 1 252 
A LEU   253 2 82.58 1 253 
A LYS   254 2 76.19 1 254 
A SER   255 2 81.19 1 255 
A VAL   256 2 74.64 1 256 
A ARG   257 2 59.63 1 257 
A LEU   258 2 65.18 1 258 
A LEU   259 2 65.00 1 259 
A SER   260 2 64.48 1 260 
A GLY   261 2 72.15 1 261 
A SER   262 2 78.38 1 262 
A ARG   263 2 69.89 1 263 
A GLU   264 2 75.77 1 264 
A LYS   265 2 74.47 1 265 
A ASP   266 2 79.75 1 266 
A ARG   267 2 71.93 1 267 
A ASN   268 2 80.83 1 268 
A LEU   269 2 83.35 1 269 
A ARG   270 2 77.62 1 270 
A ARG   271 2 74.39 1 271 
A ILE   272 2 87.88 1 272 
A THR   273 2 89.06 1 273 
A ARG   274 2 76.81 1 274 
A LEU   275 2 92.17 1 275 
A VAL   276 2 92.31 1 276 
A LEU   277 2 90.46 1 277 
A VAL   278 2 94.66 1 278 
A VAL   279 2 94.30 1 279 
A VAL   280 2 93.35 1 280 
A ALA   281 2 95.70 1 281 
A VAL   282 2 95.28 1 282 
A PHE   283 2 93.35 1 283 
A VAL   284 2 94.18 1 284 
A VAL   285 2 95.12 1 285 
A CYS   286 2 95.61 1 286 
A TRP   287 2 91.92 1 287 
A THR   288 2 93.67 1 288 
A PRO   289 2 94.98 1 289 
A ILE   290 2 91.61 1 290 
A HIS   291 2 90.42 1 291 
A ILE   292 2 89.06 1 292 
A PHE   293 2 87.64 1 293 
A ILE   294 2 86.91 1 294 
A LEU   295 2 83.43 1 295 
A VAL   296 2 84.90 1 296 
A GLU   297 2 76.66 1 297 
A ALA   298 2 82.05 1 298 
A LEU   299 2 77.61 1 299 
A GLY   300 2 74.31 1 300 
A SER   301 2 61.43 1 301 
A THR   302 2 61.26 1 302 
A SER   303 2 65.72 1 303 
A HIS   304 2 63.48 1 304 
A SER   305 2 76.88 1 305 
A THR   306 2 75.32 1 306 
A ALA   307 2 82.49 1 307 
A ALA   308 2 84.21 1 308 
A LEU   309 2 77.95 1 309 
A SER   310 2 82.52 1 310 
A SER   311 2 85.13 1 311 
A TYR   312 2 84.54 1 312 
A TYR   313 2 82.44 1 313 
A PHE   314 2 85.96 1 314 
A CYS   315 2 92.45 1 315 
A ILE   316 2 88.63 1 316 
A ALA   317 2 93.24 1 317 
A LEU   318 2 91.41 1 318 
A GLY   319 2 95.02 1 319 
A TYR   320 2 92.64 1 320 
A THR   321 2 92.87 1 321 
A ASN   322 2 92.37 1 322 
A SER   323 2 93.12 1 323 
A SER   324 2 93.67 1 324 
A LEU   325 2 93.33 1 325 
A ASN   326 2 89.56 1 326 
A PRO   327 2 93.44 1 327 
A ILE   328 2 91.83 1 328 
A LEU   329 2 92.92 1 329 
A TYR   330 2 88.77 1 330 
A ALA   331 2 88.25 1 331 
A PHE   332 2 84.41 1 332 
A LEU   333 2 88.12 1 333 
A ASP   334 2 86.83 1 334 
A GLU   335 2 77.77 1 335 
A ASN   336 2 84.68 1 336 
A PHE   337 2 88.65 1 337 
A LYS   338 2 82.46 1 338 
A ARG   339 2 73.97 1 339 
A CYS   340 2 85.77 1 340 
A PHE   341 2 82.28 1 341 
A ARG   342 2 73.19 1 342 
A ASP   343 2 80.22 1 343 
A PHE   344 2 74.66 1 344 
A CYS   345 2 76.41 1 345 
A PHE   346 2 72.22 1 346 
A PRO   347 2 74.58 1 347 
A LEU   348 2 66.69 1 348 
A LYS   349 2 63.55 1 349 
A MET   350 2 62.33 1 350 
A ARG   351 2 59.15 1 351 
A MET   352 2 66.39 1 352 
A GLU   353 2 67.23 1 353 
A ARG   354 2 59.62 1 354 
A GLN   355 2 63.94 1 355 
A SER   356 2 72.96 1 356 
A THR   357 2 64.91 1 357 
A SER   358 2 66.68 1 358 
A ARG   359 2 59.48 1 359 
A VAL   360 2 69.79 1 360 
A ARG   361 2 55.23 1 361 
A ASN   362 2 63.57 1 362 
A THR   363 2 62.64 1 363 
A VAL   364 2 62.62 1 364 
A GLN   365 2 54.47 1 365 
A ASP   366 2 58.44 1 366 
A PRO   367 2 54.88 1 367 
A ALA   368 2 61.86 1 368 
A TYR   369 2 55.85 1 369 
A LEU   370 2 56.53 1 370 
A ARG   371 2 47.00 1 371 
A ASP   372 2 56.34 1 372 
A ILE   373 2 62.54 1 373 
A ASP   374 2 57.00 1 374 
A GLY   375 2 58.33 1 375 
A MET   376 2 55.33 1 376 
A ASN   377 2 45.54 1 377 
A LYS   378 2 41.92 1 378 
A PRO   379 2 45.71 1 379 
A VAL   380 2 32.45 1 380 
B LIG_B .   2 50.87 1 381 
#
_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        LIG_B
_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 MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
#
_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   . MET   A 1 1   ? 71.934  -6.249  -53.520 1.00 29.02 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 72.018  -5.282  -52.409 1.00 34.47 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 70.589  -4.981  -51.979 1.00 35.37 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 69.958  -4.112  -52.557 1.00 35.67 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 72.744  -3.998  -52.830 1.00 35.47 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 74.264  -4.188  -52.890 1.00 33.18 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 75.135  -2.761  -53.610 1.00 30.96 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 76.850  -3.156  -53.179 1.00 27.58 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 70.063  -5.827  -51.112 1.00 32.54 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 68.692  -5.675  -50.617 1.00 38.12 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 68.673  -4.490  -49.649 1.00 36.12 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 69.430  -4.463  -48.676 1.00 36.50 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 68.217  -6.974  -49.957 1.00 39.40 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 67.985  -8.076  -51.007 1.00 36.63 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 67.583  -9.434  -50.400 1.00 34.57 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 66.869  -10.180 -51.112 1.00 31.56 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 68.033  -9.724  -49.271 1.00 38.30 2   A 1 
ATOM   18   N N   . SER   A 1 3   ? 67.905  -3.459  -49.988 1.00 34.72 3   A 1 
ATOM   19   C CA  . SER   A 1 3   ? 67.814  -2.254  -49.164 1.00 38.27 3   A 1 
ATOM   20   C C   . SER   A 1 3   ? 67.238  -2.641  -47.802 1.00 36.60 3   A 1 
ATOM   21   O O   . SER   A 1 3   ? 66.165  -3.242  -47.756 1.00 36.59 3   A 1 
ATOM   22   C CB  . SER   A 1 3   ? 66.929  -1.207  -49.846 1.00 38.67 3   A 1 
ATOM   23   O OG  . SER   A 1 3   ? 67.469  -0.898  -51.117 1.00 35.99 3   A 1 
ATOM   24   N N   . PRO   A 1 4   ? 67.950  -2.332  -46.704 1.00 33.98 4   A 1 
ATOM   25   C CA  . PRO   A 1 4   ? 67.504  -2.749  -45.384 1.00 36.35 4   A 1 
ATOM   26   C C   . PRO   A 1 4   ? 66.173  -2.063  -45.085 1.00 36.32 4   A 1 
ATOM   27   O O   . PRO   A 1 4   ? 66.090  -0.835  -45.065 1.00 36.27 4   A 1 
ATOM   28   C CB  . PRO   A 1 4   ? 68.633  -2.359  -44.423 1.00 35.69 4   A 1 
ATOM   29   C CG  . PRO   A 1 4   ? 69.331  -1.205  -45.135 1.00 35.92 4   A 1 
ATOM   30   C CD  . PRO   A 1 4   ? 69.147  -1.531  -46.626 1.00 42.07 4   A 1 
ATOM   31   N N   . ILE   A 1 5   ? 65.152  -2.875  -44.895 1.00 30.40 5   A 1 
ATOM   32   C CA  . ILE   A 1 5   ? 63.845  -2.394  -44.450 1.00 31.27 5   A 1 
ATOM   33   C C   . ILE   A 1 5   ? 64.081  -1.768  -43.079 1.00 30.49 5   A 1 
ATOM   34   O O   . ILE   A 1 5   ? 64.304  -2.475  -42.094 1.00 30.82 5   A 1 
ATOM   35   C CB  . ILE   A 1 5   ? 62.807  -3.537  -44.432 1.00 32.55 5   A 1 
ATOM   36   C CG1 . ILE   A 1 5   ? 62.625  -4.128  -45.851 1.00 30.06 5   A 1 
ATOM   37   C CG2 . ILE   A 1 5   ? 61.462  -3.038  -43.869 1.00 33.95 5   A 1 
ATOM   38   C CD1 . ILE   A 1 5   ? 61.764  -5.401  -45.910 1.00 32.06 5   A 1 
ATOM   39   N N   . GLN   A 1 6   ? 64.133  -0.424  -43.036 1.00 33.03 6   A 1 
ATOM   40   C CA  . GLN   A 1 6   ? 64.206  0.288   -41.765 1.00 33.81 6   A 1 
ATOM   41   C C   . GLN   A 1 6   ? 62.911  -0.001  -41.011 1.00 31.54 6   A 1 
ATOM   42   O O   . GLN   A 1 6   ? 61.861  0.568   -41.294 1.00 33.21 6   A 1 
ATOM   43   C CB  . GLN   A 1 6   ? 64.424  1.796   -41.968 1.00 36.38 6   A 1 
ATOM   44   C CG  . GLN   A 1 6   ? 65.895  2.140   -42.258 1.00 35.39 6   A 1 
ATOM   45   C CD  . GLN   A 1 6   ? 66.146  3.655   -42.332 1.00 32.47 6   A 1 
ATOM   46   O OE1 . GLN   A 1 6   ? 65.263  4.464   -42.498 1.00 32.55 6   A 1 
ATOM   47   N NE2 . GLN   A 1 6   ? 67.382  4.094   -42.209 1.00 32.33 6   A 1 
ATOM   48   N N   . ILE   A 1 7   ? 63.018  -0.943  -40.075 1.00 32.37 7   A 1 
ATOM   49   C CA  . ILE   A 1 7   ? 61.971  -1.189  -39.095 1.00 33.09 7   A 1 
ATOM   50   C C   . ILE   A 1 7   ? 61.913  0.080   -38.252 1.00 31.64 7   A 1 
ATOM   51   O O   . ILE   A 1 7   ? 62.708  0.252   -37.326 1.00 30.61 7   A 1 
ATOM   52   C CB  . ILE   A 1 7   ? 62.264  -2.457  -38.260 1.00 32.48 7   A 1 
ATOM   53   C CG1 . ILE   A 1 7   ? 62.417  -3.701  -39.171 1.00 30.88 7   A 1 
ATOM   54   C CG2 . ILE   A 1 7   ? 61.144  -2.673  -37.224 1.00 34.52 7   A 1 
ATOM   55   C CD1 . ILE   A 1 7   ? 62.884  -4.968  -38.436 1.00 31.83 7   A 1 
ATOM   56   N N   . PHE   A 1 8   ? 61.032  1.014   -38.640 1.00 27.51 8   A 1 
ATOM   57   C CA  . PHE   A 1 8   ? 60.711  2.150   -37.795 1.00 27.27 8   A 1 
ATOM   58   C C   . PHE   A 1 8   ? 60.225  1.577   -36.466 1.00 25.74 8   A 1 
ATOM   59   O O   . PHE   A 1 8   ? 59.135  1.013   -36.372 1.00 24.67 8   A 1 
ATOM   60   C CB  . PHE   A 1 8   ? 59.674  3.064   -38.469 1.00 27.19 8   A 1 
ATOM   61   C CG  . PHE   A 1 8   ? 60.298  4.153   -39.321 1.00 27.00 8   A 1 
ATOM   62   C CD1 . PHE   A 1 8   ? 60.582  5.410   -38.755 1.00 26.53 8   A 1 
ATOM   63   C CD2 . PHE   A 1 8   ? 60.615  3.917   -40.669 1.00 27.60 8   A 1 
ATOM   64   C CE1 . PHE   A 1 8   ? 61.166  6.424   -39.535 1.00 25.37 8   A 1 
ATOM   65   C CE2 . PHE   A 1 8   ? 61.205  4.925   -41.450 1.00 25.34 8   A 1 
ATOM   66   C CZ  . PHE   A 1 8   ? 61.479  6.185   -40.884 1.00 26.82 8   A 1 
ATOM   67   N N   . ARG   A 1 9   ? 61.102  1.667   -35.457 1.00 30.73 9   A 1 
ATOM   68   C CA  . ARG   A 1 9   ? 60.705  1.472   -34.067 1.00 32.20 9   A 1 
ATOM   69   C C   . ARG   A 1 9   ? 59.655  2.540   -33.793 1.00 31.08 9   A 1 
ATOM   70   O O   . ARG   A 1 9   ? 60.010  3.688   -33.573 1.00 30.43 9   A 1 
ATOM   71   C CB  . ARG   A 1 9   ? 61.895  1.620   -33.108 1.00 32.24 9   A 1 
ATOM   72   C CG  . ARG   A 1 9   ? 62.759  0.359   -33.019 1.00 30.08 9   A 1 
ATOM   73   C CD  . ARG   A 1 9   ? 63.874  0.578   -31.986 1.00 29.50 9   A 1 
ATOM   74   N NE  . ARG   A 1 9   ? 64.653  -0.654  -31.749 1.00 27.03 9   A 1 
ATOM   75   C CZ  . ARG   A 1 9   ? 65.683  -0.779  -30.927 1.00 25.13 9   A 1 
ATOM   76   N NH1 . ARG   A 1 9   ? 66.137  0.234   -30.244 1.00 23.32 9   A 1 
ATOM   77   N NH2 . ARG   A 1 9   ? 66.274  -1.931  -30.774 1.00 23.48 9   A 1 
ATOM   78   N N   . GLY   A 1 10  ? 58.385  2.165   -33.888 1.00 32.22 10  A 1 
ATOM   79   C CA  . GLY   A 1 10  ? 57.314  3.007   -33.385 1.00 32.64 10  A 1 
ATOM   80   C C   . GLY   A 1 10  ? 57.660  3.336   -31.942 1.00 31.84 10  A 1 
ATOM   81   O O   . GLY   A 1 10  ? 57.865  2.418   -31.146 1.00 30.21 10  A 1 
ATOM   82   N N   . GLU   A 1 11  ? 57.851  4.630   -31.652 1.00 30.50 11  A 1 
ATOM   83   C CA  . GLU   A 1 11  ? 58.067  5.050   -30.277 1.00 33.31 11  A 1 
ATOM   84   C C   . GLU   A 1 11  ? 56.905  4.506   -29.445 1.00 31.22 11  A 1 
ATOM   85   O O   . GLU   A 1 11  ? 55.752  4.588   -29.881 1.00 30.19 11  A 1 
ATOM   86   C CB  . GLU   A 1 11  ? 58.170  6.570   -30.156 1.00 33.82 11  A 1 
ATOM   87   C CG  . GLU   A 1 11  ? 59.516  7.089   -30.688 1.00 31.34 11  A 1 
ATOM   88   C CD  . GLU   A 1 11  ? 59.697  8.606   -30.495 1.00 29.40 11  A 1 
ATOM   89   O OE1 . GLU   A 1 11  ? 60.874  9.033   -30.432 1.00 26.39 11  A 1 
ATOM   90   O OE2 . GLU   A 1 11  ? 58.670  9.320   -30.430 1.00 31.55 11  A 1 
ATOM   91   N N   . PRO   A 1 12  ? 57.195  3.877   -28.295 1.00 29.33 12  A 1 
ATOM   92   C CA  . PRO   A 1 12  ? 56.140  3.431   -27.412 1.00 31.49 12  A 1 
ATOM   93   C C   . PRO   A 1 12  ? 55.367  4.687   -27.022 1.00 31.37 12  A 1 
ATOM   94   O O   . PRO   A 1 12  ? 55.894  5.551   -26.330 1.00 30.48 12  A 1 
ATOM   95   C CB  . PRO   A 1 12  ? 56.844  2.734   -26.239 1.00 30.82 12  A 1 
ATOM   96   C CG  . PRO   A 1 12  ? 58.226  3.393   -26.209 1.00 31.08 12  A 1 
ATOM   97   C CD  . PRO   A 1 12  ? 58.499  3.742   -27.677 1.00 35.79 12  A 1 
ATOM   98   N N   . GLY   A 1 13  ? 54.171  4.827   -27.568 1.00 28.05 13  A 1 
ATOM   99   C CA  . GLY   A 1 13  ? 53.296  5.943   -27.225 1.00 27.71 13  A 1 
ATOM   100  C C   . GLY   A 1 13  ? 53.210  6.022   -25.706 1.00 27.14 13  A 1 
ATOM   101  O O   . GLY   A 1 13  ? 53.230  4.974   -25.054 1.00 25.67 13  A 1 
ATOM   102  N N   . PRO   A 1 14  ? 53.180  7.236   -25.134 1.00 27.06 14  A 1 
ATOM   103  C CA  . PRO   A 1 14  ? 53.172  7.381   -23.690 1.00 28.80 14  A 1 
ATOM   104  C C   . PRO   A 1 14  ? 52.041  6.511   -23.165 1.00 28.71 14  A 1 
ATOM   105  O O   . PRO   A 1 14  ? 50.884  6.671   -23.563 1.00 27.91 14  A 1 
ATOM   106  C CB  . PRO   A 1 14  ? 52.976  8.876   -23.413 1.00 28.19 14  A 1 
ATOM   107  C CG  . PRO   A 1 14  ? 52.327  9.396   -24.694 1.00 28.65 14  A 1 
ATOM   108  C CD  . PRO   A 1 14  ? 52.923  8.495   -25.783 1.00 33.05 14  A 1 
ATOM   109  N N   . THR   A 1 15  ? 52.407  5.541   -22.336 1.00 28.16 15  A 1 
ATOM   110  C CA  . THR   A 1 15  ? 51.422  4.744   -21.621 1.00 29.50 15  A 1 
ATOM   111  C C   . THR   A 1 15  ? 50.659  5.735   -20.765 1.00 28.58 15  A 1 
ATOM   112  O O   . THR   A 1 15  ? 51.157  6.146   -19.719 1.00 26.98 15  A 1 
ATOM   113  C CB  . THR   A 1 15  ? 52.079  3.663   -20.753 1.00 27.61 15  A 1 
ATOM   114  O OG1 . THR   A 1 15  ? 53.166  4.200   -20.035 1.00 25.41 15  A 1 
ATOM   115  C CG2 . THR   A 1 15  ? 52.621  2.503   -21.589 1.00 25.68 15  A 1 
ATOM   116  N N   . CYS   A 1 16  ? 49.513  6.183   -21.272 1.00 25.08 16  A 1 
ATOM   117  C CA  . CYS   A 1 16  ? 48.591  6.964   -20.467 1.00 25.72 16  A 1 
ATOM   118  C C   . CYS   A 1 16  ? 48.388  6.143   -19.201 1.00 24.75 16  A 1 
ATOM   119  O O   . CYS   A 1 16  ? 47.882  5.021   -19.265 1.00 24.28 16  A 1 
ATOM   120  C CB  . CYS   A 1 16  ? 47.277  7.203   -21.216 1.00 26.14 16  A 1 
ATOM   121  S SG  . CYS   A 1 16  ? 47.531  8.458   -22.519 1.00 23.77 16  A 1 
ATOM   122  N N   . ALA   A 1 17  ? 48.900  6.669   -18.098 1.00 28.88 17  A 1 
ATOM   123  C CA  . ALA   A 1 17  ? 48.655  6.053   -16.814 1.00 30.35 17  A 1 
ATOM   124  C C   . ALA   A 1 17  ? 47.143  5.841   -16.751 1.00 29.62 17  A 1 
ATOM   125  O O   . ALA   A 1 17  ? 46.412  6.770   -17.100 1.00 28.91 17  A 1 
ATOM   126  C CB  . ALA   A 1 17  ? 49.165  6.966   -15.695 1.00 30.32 17  A 1 
ATOM   127  N N   . PRO   A 1 18  ? 46.676  4.639   -16.395 1.00 25.42 18  A 1 
ATOM   128  C CA  . PRO   A 1 18  ? 45.257  4.431   -16.213 1.00 26.76 18  A 1 
ATOM   129  C C   . PRO   A 1 18  ? 44.852  5.408   -15.117 1.00 26.50 18  A 1 
ATOM   130  O O   . PRO   A 1 18  ? 45.108  5.174   -13.939 1.00 25.33 18  A 1 
ATOM   131  C CB  . PRO   A 1 18  ? 45.099  2.951   -15.835 1.00 25.70 18  A 1 
ATOM   132  C CG  . PRO   A 1 18  ? 46.448  2.596   -15.211 1.00 25.25 18  A 1 
ATOM   133  C CD  . PRO   A 1 18  ? 47.441  3.496   -15.953 1.00 29.47 18  A 1 
ATOM   134  N N   . SER   A 1 19  ? 44.370  6.586   -15.540 1.00 25.70 19  A 1 
ATOM   135  C CA  . SER   A 1 19  ? 43.758  7.535   -14.633 1.00 25.78 19  A 1 
ATOM   136  C C   . SER   A 1 19  ? 42.702  6.719   -13.922 1.00 25.07 19  A 1 
ATOM   137  O O   . SER   A 1 19  ? 41.873  6.086   -14.581 1.00 23.97 19  A 1 
ATOM   138  C CB  . SER   A 1 19  ? 43.158  8.727   -15.386 1.00 25.00 19  A 1 
ATOM   139  O OG  . SER   A 1 19  ? 42.474  8.310   -16.547 1.00 23.07 19  A 1 
ATOM   140  N N   . ALA   A 1 20  ? 42.845  6.636   -12.607 1.00 23.33 20  A 1 
ATOM   141  C CA  . ALA   A 1 20  ? 41.902  5.892   -11.809 1.00 22.55 20  A 1 
ATOM   142  C C   . ALA   A 1 20  ? 40.536  6.467   -12.168 1.00 22.44 20  A 1 
ATOM   143  O O   . ALA   A 1 20  ? 40.240  7.607   -11.818 1.00 21.31 20  A 1 
ATOM   144  C CB  . ALA   A 1 20  ? 42.256  6.048   -10.325 1.00 21.41 20  A 1 
ATOM   145  N N   . CYS   A 1 21  ? 39.765  5.708   -12.937 1.00 27.44 21  A 1 
ATOM   146  C CA  . CYS   A 1 21  ? 38.350  5.950   -13.085 1.00 27.75 21  A 1 
ATOM   147  C C   . CYS   A 1 21  ? 37.797  5.792   -11.675 1.00 26.79 21  A 1 
ATOM   148  O O   . CYS   A 1 21  ? 37.444  4.694   -11.254 1.00 26.16 21  A 1 
ATOM   149  C CB  . CYS   A 1 21  ? 37.727  4.957   -14.076 1.00 27.14 21  A 1 
ATOM   150  S SG  . CYS   A 1 21  ? 38.305  5.265   -15.777 1.00 24.83 21  A 1 
ATOM   151  N N   . LEU   A 1 22  ? 37.879  6.888   -10.912 1.00 24.58 22  A 1 
ATOM   152  C CA  . LEU   A 1 22  ? 37.159  6.975   -9.666  1.00 25.21 22  A 1 
ATOM   153  C C   . LEU   A 1 22  ? 35.736  6.591   -10.041 1.00 25.01 22  A 1 
ATOM   154  O O   . LEU   A 1 22  ? 35.207  7.171   -10.992 1.00 23.04 22  A 1 
ATOM   155  C CB  . LEU   A 1 22  ? 37.249  8.395   -9.088  1.00 23.89 22  A 1 
ATOM   156  C CG  . LEU   A 1 22  ? 38.581  8.669   -8.358  1.00 21.20 22  A 1 
ATOM   157  C CD1 . LEU   A 1 22  ? 38.756  10.172  -8.124  1.00 20.06 22  A 1 
ATOM   158  C CD2 . LEU   A 1 22  ? 38.634  7.964   -6.997  1.00 21.43 22  A 1 
ATOM   159  N N   . PRO   A 1 23  ? 35.174  5.568   -9.413  1.00 25.06 23  A 1 
ATOM   160  C CA  . PRO   A 1 23  ? 33.810  5.193   -9.709  1.00 26.31 23  A 1 
ATOM   161  C C   . PRO   A 1 23  ? 32.995  6.474   -9.581  1.00 27.09 23  A 1 
ATOM   162  O O   . PRO   A 1 23  ? 33.201  7.204   -8.603  1.00 25.12 23  A 1 
ATOM   163  C CB  . PRO   A 1 23  ? 33.436  4.118   -8.678  1.00 24.52 23  A 1 
ATOM   164  C CG  . PRO   A 1 23  ? 34.416  4.360   -7.530  1.00 22.88 23  A 1 
ATOM   165  C CD  . PRO   A 1 23  ? 35.660  4.904   -8.226  1.00 24.24 23  A 1 
ATOM   166  N N   . PRO   A 1 24  ? 32.175  6.820   -10.596 1.00 27.16 24  A 1 
ATOM   167  C CA  . PRO   A 1 24  ? 31.406  8.049   -10.542 1.00 27.83 24  A 1 
ATOM   168  C C   . PRO   A 1 24  ? 30.695  8.057   -9.199  1.00 28.17 24  A 1 
ATOM   169  O O   . PRO   A 1 24  ? 30.097  7.049   -8.809  1.00 26.46 24  A 1 
ATOM   170  C CB  . PRO   A 1 24  ? 30.461  8.019   -11.749 1.00 26.05 24  A 1 
ATOM   171  C CG  . PRO   A 1 24  ? 30.395  6.537   -12.129 1.00 24.96 24  A 1 
ATOM   172  C CD  . PRO   A 1 24  ? 31.763  6.002   -11.725 1.00 27.19 24  A 1 
ATOM   173  N N   . ASN   A 1 25  ? 30.869  9.147   -8.449  1.00 26.70 25  A 1 
ATOM   174  C CA  . ASN   A 1 25  ? 30.285  9.252   -7.123  1.00 27.88 25  A 1 
ATOM   175  C C   . ASN   A 1 25  ? 28.800  8.932   -7.260  1.00 28.33 25  A 1 
ATOM   176  O O   . ASN   A 1 25  ? 28.083  9.610   -7.994  1.00 26.35 25  A 1 
ATOM   177  C CB  . ASN   A 1 25  ? 30.541  10.652  -6.530  1.00 25.78 25  A 1 
ATOM   178  C CG  . ASN   A 1 25  ? 31.622  10.677  -5.459  1.00 22.43 25  A 1 
ATOM   179  O OD1 . ASN   A 1 25  ? 31.957  9.679   -4.850  1.00 21.26 25  A 1 
ATOM   180  N ND2 . ASN   A 1 25  ? 32.157  11.838  -5.163  1.00 22.00 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 28.342  7.904   -6.575  1.00 30.13 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 26.989  7.334   -6.661  1.00 30.87 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 25.877  8.276   -6.179  1.00 30.91 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 24.743  7.850   -5.997  1.00 29.28 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 26.954  6.029   -5.862  1.00 29.28 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 27.330  6.276   -4.522  1.00 27.00 26  A 1 
ATOM   187  N N   . SER   A 1 27  ? 26.215  9.537   -5.937  1.00 30.14 27  A 1 
ATOM   188  C CA  . SER   A 1 27  ? 25.317  10.601  -5.508  1.00 30.38 27  A 1 
ATOM   189  C C   . SER   A 1 27  ? 24.405  11.134  -6.611  1.00 30.43 27  A 1 
ATOM   190  O O   . SER   A 1 27  ? 23.443  11.821  -6.285  1.00 28.94 27  A 1 
ATOM   191  C CB  . SER   A 1 27  ? 26.143  11.747  -4.941  1.00 28.65 27  A 1 
ATOM   192  O OG  . SER   A 1 27  ? 27.102  12.196  -5.874  1.00 26.49 27  A 1 
ATOM   193  N N   . ALA   A 1 28  ? 24.659  10.822  -7.890  1.00 33.51 28  A 1 
ATOM   194  C CA  . ALA   A 1 28  ? 23.823  11.240  -9.017  1.00 33.01 28  A 1 
ATOM   195  C C   . ALA   A 1 28  ? 22.487  10.462  -9.080  1.00 33.21 28  A 1 
ATOM   196  O O   . ALA   A 1 28  ? 22.105  9.917   -10.108 1.00 31.82 28  A 1 
ATOM   197  C CB  . ALA   A 1 28  ? 24.647  11.165  -10.305 1.00 31.23 28  A 1 
ATOM   198  N N   . TRP   A 1 29  ? 21.788  10.401  -7.972  1.00 37.55 29  A 1 
ATOM   199  C CA  . TRP   A 1 29  ? 20.435  9.852   -7.853  1.00 36.63 29  A 1 
ATOM   200  C C   . TRP   A 1 29  ? 19.378  10.733  -8.497  1.00 36.54 29  A 1 
ATOM   201  O O   . TRP   A 1 29  ? 18.246  10.289  -8.678  1.00 34.63 29  A 1 
ATOM   202  C CB  . TRP   A 1 29  ? 20.093  9.679   -6.377  1.00 34.63 29  A 1 
ATOM   203  C CG  . TRP   A 1 29  ? 20.561  8.398   -5.785  1.00 31.93 29  A 1 
ATOM   204  C CD1 . TRP   A 1 29  ? 21.832  8.072   -5.507  1.00 29.87 29  A 1 
ATOM   205  C CD2 . TRP   A 1 29  ? 19.745  7.256   -5.410  1.00 29.77 29  A 1 
ATOM   206  N NE1 . TRP   A 1 29  ? 21.869  6.799   -4.973  1.00 28.09 29  A 1 
ATOM   207  C CE2 . TRP   A 1 29  ? 20.605  6.259   -4.895  1.00 27.73 29  A 1 
ATOM   208  C CE3 . TRP   A 1 29  ? 18.367  6.973   -5.464  1.00 29.16 29  A 1 
ATOM   209  C CZ2 . TRP   A 1 29  ? 20.125  5.025   -4.452  1.00 27.83 29  A 1 
ATOM   210  C CZ3 . TRP   A 1 29  ? 17.883  5.746   -5.021  1.00 29.61 29  A 1 
ATOM   211  C CH2 . TRP   A 1 29  ? 18.753  4.778   -4.523  1.00 29.36 29  A 1 
ATOM   212  N N   . PHE   A 1 30  ? 19.713  11.969  -8.770  1.00 36.12 30  A 1 
ATOM   213  C CA  . PHE   A 1 30  ? 18.807  12.870  -9.453  1.00 36.81 30  A 1 
ATOM   214  C C   . PHE   A 1 30  ? 18.796  12.500  -10.931 1.00 36.19 30  A 1 
ATOM   215  O O   . PHE   A 1 30  ? 19.807  12.707  -11.604 1.00 34.24 30  A 1 
ATOM   216  C CB  . PHE   A 1 30  ? 19.212  14.323  -9.212  1.00 35.13 30  A 1 
ATOM   217  C CG  . PHE   A 1 30  ? 18.904  14.760  -7.799  1.00 32.03 30  A 1 
ATOM   218  C CD1 . PHE   A 1 30  ? 17.582  15.058  -7.436  1.00 30.56 30  A 1 
ATOM   219  C CD2 . PHE   A 1 30  ? 19.923  14.814  -6.837  1.00 31.26 30  A 1 
ATOM   220  C CE1 . PHE   A 1 30  ? 17.270  15.421  -6.120  1.00 30.15 30  A 1 
ATOM   221  C CE2 . PHE   A 1 30  ? 19.612  15.180  -5.517  1.00 29.74 30  A 1 
ATOM   222  C CZ  . PHE   A 1 30  ? 18.285  15.482  -5.160  1.00 29.18 30  A 1 
ATOM   223  N N   . PRO   A 1 31  ? 17.676  11.952  -11.456 1.00 38.40 31  A 1 
ATOM   224  C CA  . PRO   A 1 31  ? 17.467  11.985  -12.885 1.00 38.54 31  A 1 
ATOM   225  C C   . PRO   A 1 31  ? 17.639  13.437  -13.337 1.00 38.47 31  A 1 
ATOM   226  O O   . PRO   A 1 31  ? 17.373  14.361  -12.569 1.00 37.18 31  A 1 
ATOM   227  C CB  . PRO   A 1 31  ? 16.045  11.469  -13.127 1.00 36.89 31  A 1 
ATOM   228  C CG  . PRO   A 1 31  ? 15.596  10.896  -11.798 1.00 35.99 31  A 1 
ATOM   229  C CD  . PRO   A 1 31  ? 16.458  11.602  -10.773 1.00 37.63 31  A 1 
ATOM   230  N N   . GLY   A 1 32  ? 18.097  13.627  -14.579 1.00 37.38 32  A 1 
ATOM   231  C CA  . GLY   A 1 32  ? 18.315  14.948  -15.150 1.00 36.87 32  A 1 
ATOM   232  C C   . GLY   A 1 32  ? 17.008  15.746  -15.156 1.00 37.06 32  A 1 
ATOM   233  O O   . GLY   A 1 32  ? 16.260  15.709  -16.125 1.00 34.66 32  A 1 
ATOM   234  N N   . TRP   A 1 33  ? 16.757  16.477  -14.081 1.00 35.66 33  A 1 
ATOM   235  C CA  . TRP   A 1 33  ? 16.187  17.792  -14.235 1.00 35.24 33  A 1 
ATOM   236  C C   . TRP   A 1 33  ? 17.165  18.499  -15.161 1.00 34.21 33  A 1 
ATOM   237  O O   . TRP   A 1 33  ? 18.288  18.796  -14.758 1.00 31.94 33  A 1 
ATOM   238  C CB  . TRP   A 1 33  ? 16.051  18.481  -12.882 1.00 33.52 33  A 1 
ATOM   239  C CG  . TRP   A 1 33  ? 14.978  17.901  -12.007 1.00 30.93 33  A 1 
ATOM   240  C CD1 . TRP   A 1 33  ? 15.028  16.697  -11.396 1.00 29.72 33  A 1 
ATOM   241  C CD2 . TRP   A 1 33  ? 13.673  18.464  -11.692 1.00 29.85 33  A 1 
ATOM   242  N NE1 . TRP   A 1 33  ? 13.838  16.465  -10.718 1.00 28.87 33  A 1 
ATOM   243  C CE2 . TRP   A 1 33  ? 12.971  17.535  -10.870 1.00 28.37 33  A 1 
ATOM   244  C CE3 . TRP   A 1 33  ? 13.007  19.667  -12.017 1.00 29.27 33  A 1 
ATOM   245  C CZ2 . TRP   A 1 33  ? 11.677  17.770  -10.397 1.00 28.53 33  A 1 
ATOM   246  C CZ3 . TRP   A 1 33  ? 11.718  19.915  -11.538 1.00 30.06 33  A 1 
ATOM   247  C CH2 . TRP   A 1 33  ? 11.050  18.975  -10.736 1.00 29.87 33  A 1 
ATOM   248  N N   . ALA   A 1 34  ? 16.774  18.648  -16.427 1.00 32.87 34  A 1 
ATOM   249  C CA  . ALA   A 1 34  ? 17.545  19.442  -17.360 1.00 32.87 34  A 1 
ATOM   250  C C   . ALA   A 1 34  ? 17.724  20.807  -16.691 1.00 32.95 34  A 1 
ATOM   251  O O   . ALA   A 1 34  ? 16.735  21.499  -16.429 1.00 30.99 34  A 1 
ATOM   252  C CB  . ALA   A 1 34  ? 16.806  19.519  -18.699 1.00 31.19 34  A 1 
ATOM   253  N N   . GLU   A 1 35  ? 18.959  21.140  -16.338 1.00 32.03 35  A 1 
ATOM   254  C CA  . GLU   A 1 35  ? 19.270  22.523  -16.013 1.00 32.15 35  A 1 
ATOM   255  C C   . GLU   A 1 35  ? 18.782  23.338  -17.208 1.00 31.81 35  A 1 
ATOM   256  O O   . GLU   A 1 35  ? 19.109  22.992  -18.347 1.00 29.48 35  A 1 
ATOM   257  C CB  . GLU   A 1 35  ? 20.772  22.733  -15.776 1.00 30.48 35  A 1 
ATOM   258  C CG  . GLU   A 1 35  ? 21.218  22.174  -14.414 1.00 27.02 35  A 1 
ATOM   259  C CD  . GLU   A 1 35  ? 22.697  22.458  -14.099 1.00 25.21 35  A 1 
ATOM   260  O OE1 . GLU   A 1 35  ? 23.024  22.457  -12.888 1.00 23.89 35  A 1 
ATOM   261  O OE2 . GLU   A 1 35  ? 23.481  22.648  -15.047 1.00 26.17 35  A 1 
ATOM   262  N N   . PRO   A 1 36  ? 17.916  24.340  -17.004 1.00 28.19 36  A 1 
ATOM   263  C CA  . PRO   A 1 36  ? 17.636  25.250  -18.089 1.00 27.85 36  A 1 
ATOM   264  C C   . PRO   A 1 36  ? 18.994  25.811  -18.508 1.00 27.65 36  A 1 
ATOM   265  O O   . PRO   A 1 36  ? 19.735  26.301  -17.649 1.00 26.13 36  A 1 
ATOM   266  C CB  . PRO   A 1 36  ? 16.689  26.303  -17.506 1.00 26.32 36  A 1 
ATOM   267  C CG  . PRO   A 1 36  ? 16.975  26.263  -16.003 1.00 25.62 36  A 1 
ATOM   268  C CD  . PRO   A 1 36  ? 17.405  24.821  -15.743 1.00 27.93 36  A 1 
ATOM   269  N N   . ASP   A 1 37  ? 19.306  25.734  -19.804 1.00 28.61 37  A 1 
ATOM   270  C CA  . ASP   A 1 37  ? 20.461  26.412  -20.399 1.00 28.72 37  A 1 
ATOM   271  C C   . ASP   A 1 37  ? 20.322  27.923  -20.161 1.00 28.30 37  A 1 
ATOM   272  O O   . ASP   A 1 37  ? 19.882  28.696  -21.018 1.00 25.73 37  A 1 
ATOM   273  C CB  . ASP   A 1 37  ? 20.561  26.099  -21.910 1.00 26.22 37  A 1 
ATOM   274  C CG  . ASP   A 1 37  ? 21.325  24.820  -22.279 1.00 22.77 37  A 1 
ATOM   275  O OD1 . ASP   A 1 37  ? 22.273  24.470  -21.547 1.00 22.04 37  A 1 
ATOM   276  O OD2 . ASP   A 1 37  ? 20.998  24.269  -23.356 1.00 21.73 37  A 1 
ATOM   277  N N   . SER   A 1 38  ? 20.617  28.357  -18.951 1.00 24.20 38  A 1 
ATOM   278  C CA  . SER   A 1 38  ? 20.758  29.759  -18.631 1.00 24.54 38  A 1 
ATOM   279  C C   . SER   A 1 38  ? 22.119  30.193  -19.161 1.00 24.07 38  A 1 
ATOM   280  O O   . SER   A 1 38  ? 23.084  30.317  -18.418 1.00 22.49 38  A 1 
ATOM   281  C CB  . SER   A 1 38  ? 20.533  30.030  -17.138 1.00 22.75 38  A 1 
ATOM   282  O OG  . SER   A 1 38  ? 21.466  29.362  -16.323 1.00 21.04 38  A 1 
ATOM   283  N N   . ASN   A 1 39  ? 22.164  30.455  -20.461 1.00 29.58 39  A 1 
ATOM   284  C CA  . ASN   A 1 39  ? 23.272  31.153  -21.127 1.00 30.79 39  A 1 
ATOM   285  C C   . ASN   A 1 39  ? 23.550  32.562  -20.559 1.00 29.64 39  A 1 
ATOM   286  O O   . ASN   A 1 39  ? 24.377  33.293  -21.095 1.00 27.59 39  A 1 
ATOM   287  C CB  . ASN   A 1 39  ? 22.955  31.228  -22.635 1.00 28.49 39  A 1 
ATOM   288  C CG  . ASN   A 1 39  ? 23.520  30.076  -23.443 1.00 24.57 39  A 1 
ATOM   289  O OD1 . ASN   A 1 39  ? 24.523  29.488  -23.124 1.00 23.76 39  A 1 
ATOM   290  N ND2 . ASN   A 1 39  ? 22.919  29.767  -24.566 1.00 24.12 39  A 1 
ATOM   291  N N   . GLY   A 1 40  ? 22.830  32.987  -19.519 1.00 26.40 40  A 1 
ATOM   292  C CA  . GLY   A 1 40  ? 23.066  34.271  -18.874 1.00 26.09 40  A 1 
ATOM   293  C C   . GLY   A 1 40  ? 24.457  34.296  -18.248 1.00 25.17 40  A 1 
ATOM   294  O O   . GLY   A 1 40  ? 24.674  33.679  -17.217 1.00 23.28 40  A 1 
ATOM   295  N N   . SER   A 1 41  ? 25.370  35.055  -18.849 1.00 25.67 41  A 1 
ATOM   296  C CA  . SER   A 1 41  ? 26.784  35.191  -18.466 1.00 26.09 41  A 1 
ATOM   297  C C   . SER   A 1 41  ? 27.034  35.889  -17.125 1.00 24.43 41  A 1 
ATOM   298  O O   . SER   A 1 41  ? 28.161  36.319  -16.870 1.00 23.12 41  A 1 
ATOM   299  C CB  . SER   A 1 41  ? 27.497  35.986  -19.563 1.00 24.87 41  A 1 
ATOM   300  O OG  . SER   A 1 41  ? 26.957  37.286  -19.627 1.00 22.43 41  A 1 
ATOM   301  N N   . ALA   A 1 42  ? 26.022  36.149  -16.320 1.00 27.14 42  A 1 
ATOM   302  C CA  . ALA   A 1 42  ? 26.236  36.813  -15.045 1.00 26.09 42  A 1 
ATOM   303  C C   . ALA   A 1 42  ? 27.108  35.897  -14.173 1.00 25.14 42  A 1 
ATOM   304  O O   . ALA   A 1 42  ? 26.760  34.745  -13.948 1.00 24.09 42  A 1 
ATOM   305  C CB  . ALA   A 1 42  ? 24.893  37.161  -14.406 1.00 25.26 42  A 1 
ATOM   306  N N   . GLY   A 1 43  ? 28.222  36.439  -13.688 1.00 28.55 43  A 1 
ATOM   307  C CA  . GLY   A 1 43  ? 29.173  35.766  -12.803 1.00 28.55 43  A 1 
ATOM   308  C C   . GLY   A 1 43  ? 28.621  35.553  -11.391 1.00 27.58 43  A 1 
ATOM   309  O O   . GLY   A 1 43  ? 29.304  35.885  -10.430 1.00 25.81 43  A 1 
ATOM   310  N N   . SER   A 1 44  ? 27.379  35.080  -11.263 1.00 26.33 44  A 1 
ATOM   311  C CA  . SER   A 1 44  ? 26.963  34.430  -10.040 1.00 26.67 44  A 1 
ATOM   312  C C   . SER   A 1 44  ? 27.990  33.347  -9.771  1.00 25.88 44  A 1 
ATOM   313  O O   . SER   A 1 44  ? 28.306  32.575  -10.675 1.00 25.34 44  A 1 
ATOM   314  C CB  . SER   A 1 44  ? 25.565  33.824  -10.170 1.00 25.75 44  A 1 
ATOM   315  O OG  . SER   A 1 44  ? 25.445  33.042  -11.336 1.00 24.29 44  A 1 
ATOM   316  N N   . GLU   A 1 45  ? 28.524  33.326  -8.556  1.00 27.74 45  A 1 
ATOM   317  C CA  . GLU   A 1 45  ? 29.287  32.184  -8.081  1.00 28.28 45  A 1 
ATOM   318  C C   . GLU   A 1 45  ? 28.481  30.946  -8.468  1.00 26.37 45  A 1 
ATOM   319  O O   . GLU   A 1 45  ? 27.312  30.824  -8.089  1.00 25.00 45  A 1 
ATOM   320  C CB  . GLU   A 1 45  ? 29.484  32.257  -6.556  1.00 27.58 45  A 1 
ATOM   321  C CG  . GLU   A 1 45  ? 30.495  33.347  -6.146  1.00 25.27 45  A 1 
ATOM   322  C CD  . GLU   A 1 45  ? 30.658  33.510  -4.623  1.00 24.78 45  A 1 
ATOM   323  O OE1 . GLU   A 1 45  ? 31.722  34.026  -4.207  1.00 22.02 45  A 1 
ATOM   324  O OE2 . GLU   A 1 45  ? 29.718  33.178  -3.872  1.00 26.80 45  A 1 
ATOM   325  N N   . ASP   A 1 46  ? 29.109  30.089  -9.269  1.00 34.65 46  A 1 
ATOM   326  C CA  . ASP   A 1 46  ? 28.669  28.719  -9.447  1.00 33.96 46  A 1 
ATOM   327  C C   . ASP   A 1 46  ? 28.712  28.101  -8.051  1.00 31.22 46  A 1 
ATOM   328  O O   . ASP   A 1 46  ? 29.701  27.497  -7.633  1.00 29.44 46  A 1 
ATOM   329  C CB  . ASP   A 1 46  ? 29.575  27.953  -10.436 1.00 32.08 46  A 1 
ATOM   330  C CG  . ASP   A 1 46  ? 29.365  28.314  -11.914 1.00 28.19 46  A 1 
ATOM   331  O OD1 . ASP   A 1 46  ? 28.193  28.522  -12.300 1.00 28.82 46  A 1 
ATOM   332  O OD2 . ASP   A 1 46  ? 30.383  28.372  -12.636 1.00 29.01 46  A 1 
ATOM   333  N N   . ALA   A 1 47  ? 27.652  28.343  -7.290  1.00 36.58 47  A 1 
ATOM   334  C CA  . ALA   A 1 47  ? 27.245  27.449  -6.250  1.00 37.00 47  A 1 
ATOM   335  C C   . ALA   A 1 47  ? 27.004  26.149  -7.007  1.00 36.44 47  A 1 
ATOM   336  O O   . ALA   A 1 47  ? 25.907  25.900  -7.496  1.00 36.14 47  A 1 
ATOM   337  C CB  . ALA   A 1 47  ? 25.998  27.999  -5.546  1.00 36.52 47  A 1 
ATOM   338  N N   . GLN   A 1 48  ? 28.102  25.411  -7.199  1.00 35.32 48  A 1 
ATOM   339  C CA  . GLN   A 1 48  ? 28.071  24.022  -7.581  1.00 36.87 48  A 1 
ATOM   340  C C   . GLN   A 1 48  ? 27.065  23.435  -6.607  1.00 36.05 48  A 1 
ATOM   341  O O   . GLN   A 1 48  ? 27.343  23.298  -5.414  1.00 36.40 48  A 1 
ATOM   342  C CB  . GLN   A 1 48  ? 29.453  23.363  -7.433  1.00 36.45 48  A 1 
ATOM   343  C CG  . GLN   A 1 48  ? 30.428  23.784  -8.545  1.00 33.39 48  A 1 
ATOM   344  C CD  . GLN   A 1 48  ? 31.780  23.064  -8.469  1.00 30.83 48  A 1 
ATOM   345  O OE1 . GLN   A 1 48  ? 32.196  22.500  -7.475  1.00 31.10 48  A 1 
ATOM   346  N NE2 . GLN   A 1 48  ? 32.533  23.059  -9.546  1.00 30.86 48  A 1 
ATOM   347  N N   . LEU   A 1 49  ? 25.847  23.246  -7.102  1.00 44.60 49  A 1 
ATOM   348  C CA  . LEU   A 1 49  ? 24.851  22.444  -6.439  1.00 43.88 49  A 1 
ATOM   349  C C   . LEU   A 1 49  ? 25.530  21.093  -6.313  1.00 44.34 49  A 1 
ATOM   350  O O   . LEU   A 1 49  ? 25.528  20.308  -7.255  1.00 43.39 49  A 1 
ATOM   351  C CB  . LEU   A 1 49  ? 23.565  22.399  -7.287  1.00 41.96 49  A 1 
ATOM   352  C CG  . LEU   A 1 49  ? 22.645  23.618  -7.080  1.00 38.16 49  A 1 
ATOM   353  C CD1 . LEU   A 1 49  ? 21.694  23.789  -8.264  1.00 35.44 49  A 1 
ATOM   354  C CD2 . LEU   A 1 49  ? 21.797  23.449  -5.814  1.00 37.29 49  A 1 
ATOM   355  N N   . GLU   A 1 50  ? 26.258  20.909  -5.200  1.00 43.91 50  A 1 
ATOM   356  C CA  . GLU   A 1 50  ? 26.886  19.635  -4.906  1.00 44.51 50  A 1 
ATOM   357  C C   . GLU   A 1 50  ? 25.777  18.613  -5.066  1.00 44.37 50  A 1 
ATOM   358  O O   . GLU   A 1 50  ? 24.736  18.750  -4.410  1.00 42.91 50  A 1 
ATOM   359  C CB  . GLU   A 1 50  ? 27.463  19.567  -3.487  1.00 42.71 50  A 1 
ATOM   360  C CG  . GLU   A 1 50  ? 28.845  20.225  -3.350  1.00 37.31 50  A 1 
ATOM   361  C CD  . GLU   A 1 50  ? 29.519  19.897  -2.002  1.00 34.69 50  A 1 
ATOM   362  O OE1 . GLU   A 1 50  ? 30.764  19.979  -1.934  1.00 30.49 50  A 1 
ATOM   363  O OE2 . GLU   A 1 50  ? 28.801  19.540  -1.039  1.00 34.42 50  A 1 
ATOM   364  N N   . PRO   A 1 51  ? 25.930  17.661  -6.017  1.00 49.89 51  A 1 
ATOM   365  C CA  . PRO   A 1 51  ? 24.887  16.693  -6.292  1.00 50.15 51  A 1 
ATOM   366  C C   . PRO   A 1 51  ? 24.523  16.087  -4.949  1.00 52.27 51  A 1 
ATOM   367  O O   . PRO   A 1 51  ? 25.406  15.585  -4.251  1.00 51.75 51  A 1 
ATOM   368  C CB  . PRO   A 1 51  ? 25.496  15.693  -7.278  1.00 47.75 51  A 1 
ATOM   369  C CG  . PRO   A 1 51  ? 27.001  15.889  -7.118  1.00 46.33 51  A 1 
ATOM   370  C CD  . PRO   A 1 51  ? 27.136  17.355  -6.747  1.00 49.27 51  A 1 
ATOM   371  N N   . ALA   A 1 52  ? 23.259  16.284  -4.543  1.00 57.40 52  A 1 
ATOM   372  C CA  . ALA   A 1 52  ? 22.867  16.104  -3.152  1.00 58.32 52  A 1 
ATOM   373  C C   . ALA   A 1 52  ? 23.303  14.711  -2.709  1.00 61.17 52  A 1 
ATOM   374  O O   . ALA   A 1 52  ? 22.787  13.708  -3.202  1.00 58.89 52  A 1 
ATOM   375  C CB  . ALA   A 1 52  ? 21.368  16.328  -3.008  1.00 54.21 52  A 1 
ATOM   376  N N   . HIS   A 1 53  ? 24.315  14.666  -1.847  1.00 65.71 53  A 1 
ATOM   377  C CA  . HIS   A 1 53  ? 24.966  13.419  -1.493  1.00 66.85 53  A 1 
ATOM   378  C C   . HIS   A 1 53  ? 24.003  12.633  -0.617  1.00 69.07 53  A 1 
ATOM   379  O O   . HIS   A 1 53  ? 23.912  12.844  0.595   1.00 66.89 53  A 1 
ATOM   380  C CB  . HIS   A 1 53  ? 26.333  13.692  -0.837  1.00 61.45 53  A 1 
ATOM   381  C CG  . HIS   A 1 53  ? 27.490  13.122  -1.610  1.00 54.51 53  A 1 
ATOM   382  N ND1 . HIS   A 1 53  ? 27.851  11.798  -1.648  1.00 48.34 53  A 1 
ATOM   383  C CD2 . HIS   A 1 53  ? 28.400  13.808  -2.369  1.00 46.74 53  A 1 
ATOM   384  C CE1 . HIS   A 1 53  ? 28.958  11.687  -2.405  1.00 42.68 53  A 1 
ATOM   385  N NE2 . HIS   A 1 53  ? 29.325  12.892  -2.860  1.00 43.48 53  A 1 
ATOM   386  N N   . ILE   A 1 54  ? 23.219  11.757  -1.247  1.00 70.14 54  A 1 
ATOM   387  C CA  . ILE   A 1 54  ? 22.353  10.846  -0.516  1.00 72.21 54  A 1 
ATOM   388  C C   . ILE   A 1 54  ? 23.268  9.969   0.316   1.00 75.04 54  A 1 
ATOM   389  O O   . ILE   A 1 54  ? 24.087  9.220   -0.211  1.00 72.82 54  A 1 
ATOM   390  C CB  . ILE   A 1 54  ? 21.454  10.022  -1.445  1.00 67.48 54  A 1 
ATOM   391  C CG1 . ILE   A 1 54  ? 20.549  10.946  -2.277  1.00 60.77 54  A 1 
ATOM   392  C CG2 . ILE   A 1 54  ? 20.594  9.052   -0.616  1.00 59.97 54  A 1 
ATOM   393  C CD1 . ILE   A 1 54  ? 19.669  10.157  -3.249  1.00 55.39 54  A 1 
ATOM   394  N N   . SER   A 1 55  ? 23.126  10.061  1.626   1.00 76.34 55  A 1 
ATOM   395  C CA  . SER   A 1 55  ? 23.835  9.157   2.520   1.00 78.17 55  A 1 
ATOM   396  C C   . SER   A 1 55  ? 23.545  7.713   2.100   1.00 80.77 55  A 1 
ATOM   397  O O   . SER   A 1 55  ? 22.370  7.355   1.959   1.00 79.98 55  A 1 
ATOM   398  C CB  . SER   A 1 55  ? 23.392  9.386   3.966   1.00 74.59 55  A 1 
ATOM   399  O OG  . SER   A 1 55  ? 23.979  8.416   4.814   1.00 66.62 55  A 1 
ATOM   400  N N   . PRO   A 1 56  ? 24.577  6.854   1.967   1.00 80.46 56  A 1 
ATOM   401  C CA  . PRO   A 1 56  ? 24.385  5.446   1.616   1.00 82.41 56  A 1 
ATOM   402  C C   . PRO   A 1 56  ? 23.496  4.693   2.614   1.00 84.80 56  A 1 
ATOM   403  O O   . PRO   A 1 56  ? 23.007  3.607   2.321   1.00 83.41 56  A 1 
ATOM   404  C CB  . PRO   A 1 56  ? 25.801  4.865   1.540   1.00 80.16 56  A 1 
ATOM   405  C CG  . PRO   A 1 56  ? 26.628  5.784   2.432   1.00 76.06 56  A 1 
ATOM   406  C CD  . PRO   A 1 56  ? 25.978  7.143   2.213   1.00 77.83 56  A 1 
ATOM   407  N N   . ALA   A 1 57  ? 23.233  5.276   3.784   1.00 82.97 57  A 1 
ATOM   408  C CA  . ALA   A 1 57  ? 22.269  4.742   4.736   1.00 84.99 57  A 1 
ATOM   409  C C   . ALA   A 1 57  ? 20.812  4.827   4.237   1.00 86.59 57  A 1 
ATOM   410  O O   . ALA   A 1 57  ? 20.000  3.977   4.604   1.00 85.47 57  A 1 
ATOM   411  C CB  . ALA   A 1 57  ? 22.442  5.491   6.063   1.00 83.26 57  A 1 
ATOM   412  N N   . ILE   A 1 58  ? 20.453  5.824   3.412   1.00 84.61 58  A 1 
ATOM   413  C CA  . ILE   A 1 58  ? 19.069  6.043   2.970   1.00 84.48 58  A 1 
ATOM   414  C C   . ILE   A 1 58  ? 18.546  4.865   2.128   1.00 86.59 58  A 1 
ATOM   415  O O   . ILE   A 1 58  ? 17.515  4.309   2.510   1.00 86.54 58  A 1 
ATOM   416  C CB  . ILE   A 1 58  ? 18.891  7.426   2.301   1.00 82.29 58  A 1 
ATOM   417  C CG1 . ILE   A 1 58  ? 19.098  8.543   3.349   1.00 77.17 58  A 1 
ATOM   418  C CG2 . ILE   A 1 58  ? 17.509  7.545   1.636   1.00 75.03 58  A 1 
ATOM   419  C CD1 . ILE   A 1 58  ? 19.082  9.961   2.776   1.00 68.83 58  A 1 
ATOM   420  N N   . PRO   A 1 59  ? 19.241  4.400   1.066   1.00 86.47 59  A 1 
ATOM   421  C CA  . PRO   A 1 59  ? 18.821  3.209   0.314   1.00 87.32 59  A 1 
ATOM   422  C C   . PRO   A 1 59  ? 18.678  1.959   1.179   1.00 89.38 59  A 1 
ATOM   423  O O   . PRO   A 1 59  ? 17.738  1.178   1.008   1.00 88.80 59  A 1 
ATOM   424  C CB  . PRO   A 1 59  ? 19.896  3.004   -0.754  1.00 85.48 59  A 1 
ATOM   425  C CG  . PRO   A 1 59  ? 20.480  4.394   -0.951  1.00 81.49 59  A 1 
ATOM   426  C CD  . PRO   A 1 59  ? 20.387  5.014   0.432   1.00 84.31 59  A 1 
ATOM   427  N N   . VAL   A 1 60  ? 19.565  1.782   2.157   1.00 89.66 60  A 1 
ATOM   428  C CA  . VAL   A 1 60  ? 19.517  0.645   3.092   1.00 90.83 60  A 1 
ATOM   429  C C   . VAL   A 1 60  ? 18.277  0.723   3.991   1.00 91.81 60  A 1 
ATOM   430  O O   . VAL   A 1 60  ? 17.563  -0.270  4.146   1.00 91.40 60  A 1 
ATOM   431  C CB  . VAL   A 1 60  ? 20.806  0.560   3.934   1.00 90.25 60  A 1 
ATOM   432  C CG1 . VAL   A 1 60  ? 20.756  -0.595  4.938   1.00 85.39 60  A 1 
ATOM   433  C CG2 . VAL   A 1 60  ? 22.030  0.337   3.036   1.00 85.37 60  A 1 
ATOM   434  N N   . ILE   A 1 61  ? 17.983  1.904   4.547   1.00 90.44 61  A 1 
ATOM   435  C CA  . ILE   A 1 61  ? 16.786  2.127   5.373   1.00 90.67 61  A 1 
ATOM   436  C C   . ILE   A 1 61  ? 15.514  1.894   4.550   1.00 91.53 61  A 1 
ATOM   437  O O   . ILE   A 1 61  ? 14.617  1.182   5.004   1.00 90.92 61  A 1 
ATOM   438  C CB  . ILE   A 1 61  ? 16.810  3.535   6.011   1.00 89.61 61  A 1 
ATOM   439  C CG1 . ILE   A 1 61  ? 17.938  3.627   7.063   1.00 84.69 61  A 1 
ATOM   440  C CG2 . ILE   A 1 61  ? 15.456  3.872   6.667   1.00 84.13 61  A 1 
ATOM   441  C CD1 . ILE   A 1 61  ? 18.273  5.063   7.484   1.00 76.90 61  A 1 
ATOM   442  N N   . ILE   A 1 62  ? 15.443  2.440   3.334   1.00 90.70 62  A 1 
ATOM   443  C CA  . ILE   A 1 62  ? 14.295  2.245   2.439   1.00 90.48 62  A 1 
ATOM   444  C C   . ILE   A 1 62  ? 14.105  0.757   2.143   1.00 91.95 62  A 1 
ATOM   445  O O   . ILE   A 1 62  ? 12.997  0.242   2.282   1.00 91.74 62  A 1 
ATOM   446  C CB  . ILE   A 1 62  ? 14.459  3.064   1.142   1.00 88.58 62  A 1 
ATOM   447  C CG1 . ILE   A 1 62  ? 14.397  4.575   1.450   1.00 83.31 62  A 1 
ATOM   448  C CG2 . ILE   A 1 62  ? 13.360  2.703   0.127   1.00 82.33 62  A 1 
ATOM   449  C CD1 . ILE   A 1 62  ? 14.882  5.442   0.289   1.00 75.49 62  A 1 
ATOM   450  N N   . THR   A 1 63  ? 15.179  0.043   1.816   1.00 91.65 63  A 1 
ATOM   451  C CA  . THR   A 1 63  ? 15.135  -1.404  1.547   1.00 92.46 63  A 1 
ATOM   452  C C   . THR   A 1 63  ? 14.643  -2.195  2.759   1.00 93.69 63  A 1 
ATOM   453  O O   . THR   A 1 63  ? 13.820  -3.101  2.613   1.00 93.19 63  A 1 
ATOM   454  C CB  . THR   A 1 63  ? 16.516  -1.916  1.121   1.00 91.41 63  A 1 
ATOM   455  O OG1 . THR   A 1 63  ? 16.937  -1.223  -0.026  1.00 84.55 63  A 1 
ATOM   456  C CG2 . THR   A 1 63  ? 16.498  -3.403  0.764   1.00 84.31 63  A 1 
ATOM   457  N N   . ALA   A 1 64  ? 15.091  -1.842  3.965   1.00 94.20 64  A 1 
ATOM   458  C CA  . ALA   A 1 64  ? 14.624  -2.473  5.195   1.00 94.72 64  A 1 
ATOM   459  C C   . ALA   A 1 64  ? 13.118  -2.232  5.424   1.00 95.33 64  A 1 
ATOM   460  O O   . ALA   A 1 64  ? 12.371  -3.179  5.685   1.00 94.53 64  A 1 
ATOM   461  C CB  . ALA   A 1 64  ? 15.473  -1.964  6.366   1.00 94.23 64  A 1 
ATOM   462  N N   . VAL   A 1 65  ? 12.654  -0.991  5.262   1.00 94.37 65  A 1 
ATOM   463  C CA  . VAL   A 1 65  ? 11.228  -0.644  5.377   1.00 94.33 65  A 1 
ATOM   464  C C   . VAL   A 1 65  ? 10.403  -1.397  4.333   1.00 94.95 65  A 1 
ATOM   465  O O   . VAL   A 1 65  ? 9.407   -2.032  4.685   1.00 94.37 65  A 1 
ATOM   466  C CB  . VAL   A 1 65  ? 11.014  0.880   5.274   1.00 93.33 65  A 1 
ATOM   467  C CG1 . VAL   A 1 65  ? 9.530   1.254   5.210   1.00 89.41 65  A 1 
ATOM   468  C CG2 . VAL   A 1 65  ? 11.604  1.590   6.501   1.00 89.93 65  A 1 
ATOM   469  N N   . TYR   A 1 66  ? 10.840  -1.406  3.070   1.00 95.41 66  A 1 
ATOM   470  C CA  . TYR   A 1 66  ? 10.142  -2.099  1.986   1.00 95.45 66  A 1 
ATOM   471  C C   . TYR   A 1 66  ? 10.092  -3.611  2.210   1.00 95.72 66  A 1 
ATOM   472  O O   . TYR   A 1 66  ? 9.068   -4.232  1.933   1.00 94.66 66  A 1 
ATOM   473  C CB  . TYR   A 1 66  ? 10.801  -1.768  0.641   1.00 94.55 66  A 1 
ATOM   474  C CG  . TYR   A 1 66  ? 10.395  -0.449  0.007   1.00 93.61 66  A 1 
ATOM   475  C CD1 . TYR   A 1 66  ? 10.051  0.682   0.774   1.00 88.22 66  A 1 
ATOM   476  C CD2 . TYR   A 1 66  ? 10.346  -0.358  -1.401  1.00 88.10 66  A 1 
ATOM   477  C CE1 . TYR   A 1 66  ? 9.668   1.883   0.156   1.00 87.07 66  A 1 
ATOM   478  C CE2 . TYR   A 1 66  ? 9.967   0.835   -2.031  1.00 86.95 66  A 1 
ATOM   479  C CZ  . TYR   A 1 66  ? 9.628   1.957   -1.249  1.00 88.95 66  A 1 
ATOM   480  O OH  . TYR   A 1 66  ? 9.255   3.124   -1.865  1.00 86.52 66  A 1 
ATOM   481  N N   . SER   A 1 67  ? 11.136  -4.203  2.784   1.00 95.62 67  A 1 
ATOM   482  C CA  . SER   A 1 67  ? 11.155  -5.627  3.133   1.00 96.07 67  A 1 
ATOM   483  C C   . SER   A 1 67  ? 10.119  -5.967  4.211   1.00 96.65 67  A 1 
ATOM   484  O O   . SER   A 1 67  ? 9.398   -6.959  4.094   1.00 95.75 67  A 1 
ATOM   485  C CB  . SER   A 1 67  ? 12.550  -6.044  3.608   1.00 95.30 67  A 1 
ATOM   486  O OG  . SER   A 1 67  ? 13.500  -5.830  2.587   1.00 86.85 67  A 1 
ATOM   487  N N   . VAL   A 1 68  ? 9.994   -5.126  5.238   1.00 96.37 68  A 1 
ATOM   488  C CA  . VAL   A 1 68  ? 8.962   -5.293  6.272   1.00 96.46 68  A 1 
ATOM   489  C C   . VAL   A 1 68  ? 7.562   -5.123  5.676   1.00 96.66 68  A 1 
ATOM   490  O O   . VAL   A 1 68  ? 6.694   -5.969  5.902   1.00 95.81 68  A 1 
ATOM   491  C CB  . VAL   A 1 68  ? 9.190   -4.327  7.452   1.00 95.77 68  A 1 
ATOM   492  C CG1 . VAL   A 1 68  ? 8.054   -4.397  8.478   1.00 92.26 68  A 1 
ATOM   493  C CG2 . VAL   A 1 68  ? 10.490  -4.672  8.193   1.00 92.72 68  A 1 
ATOM   494  N N   . VAL   A 1 69  ? 7.338   -4.077  4.883   1.00 96.18 69  A 1 
ATOM   495  C CA  . VAL   A 1 69  ? 6.053   -3.819  4.210   1.00 95.86 69  A 1 
ATOM   496  C C   . VAL   A 1 69  ? 5.681   -4.974  3.285   1.00 96.17 69  A 1 
ATOM   497  O O   . VAL   A 1 69  ? 4.532   -5.416  3.309   1.00 95.42 69  A 1 
ATOM   498  C CB  . VAL   A 1 69  ? 6.089   -2.482  3.441   1.00 94.84 69  A 1 
ATOM   499  C CG1 . VAL   A 1 69  ? 4.859   -2.273  2.553   1.00 91.85 69  A 1 
ATOM   500  C CG2 . VAL   A 1 69  ? 6.138   -1.302  4.423   1.00 92.46 69  A 1 
ATOM   501  N N   . PHE   A 1 70  ? 6.640   -5.515  2.533   1.00 96.33 70  A 1 
ATOM   502  C CA  . PHE   A 1 70  ? 6.440   -6.667  1.662   1.00 96.63 70  A 1 
ATOM   503  C C   . PHE   A 1 70  ? 5.953   -7.888  2.442   1.00 96.88 70  A 1 
ATOM   504  O O   . PHE   A 1 70  ? 4.888   -8.428  2.136   1.00 96.43 70  A 1 
ATOM   505  C CB  . PHE   A 1 70  ? 7.745   -6.978  0.913   1.00 96.48 70  A 1 
ATOM   506  C CG  . PHE   A 1 70  ? 7.703   -8.282  0.139   1.00 96.72 70  A 1 
ATOM   507  C CD1 . PHE   A 1 70  ? 8.528   -9.360  0.513   1.00 95.09 70  A 1 
ATOM   508  C CD2 . PHE   A 1 70  ? 6.818   -8.430  -0.940  1.00 95.08 70  A 1 
ATOM   509  C CE1 . PHE   A 1 70  ? 8.478   -10.567 -0.203  1.00 94.55 70  A 1 
ATOM   510  C CE2 . PHE   A 1 70  ? 6.761   -9.637  -1.655  1.00 94.34 70  A 1 
ATOM   511  C CZ  . PHE   A 1 70  ? 7.593   -10.703 -1.290  1.00 94.82 70  A 1 
ATOM   512  N N   . VAL   A 1 71  ? 6.669   -8.295  3.487   1.00 97.08 71  A 1 
ATOM   513  C CA  . VAL   A 1 71  ? 6.315   -9.492  4.265   1.00 97.12 71  A 1 
ATOM   514  C C   . VAL   A 1 71  ? 4.982   -9.304  4.993   1.00 97.14 71  A 1 
ATOM   515  O O   . VAL   A 1 71  ? 4.074   -10.125 4.851   1.00 96.46 71  A 1 
ATOM   516  C CB  . VAL   A 1 71  ? 7.446   -9.876  5.243   1.00 96.68 71  A 1 
ATOM   517  C CG1 . VAL   A 1 71  ? 7.048   -11.054 6.140   1.00 93.68 71  A 1 
ATOM   518  C CG2 . VAL   A 1 71  ? 8.709   -10.296 4.478   1.00 93.99 71  A 1 
ATOM   519  N N   . VAL   A 1 72  ? 4.837   -8.220  5.752   1.00 96.83 72  A 1 
ATOM   520  C CA  . VAL   A 1 72  ? 3.633   -7.960  6.552   1.00 96.46 72  A 1 
ATOM   521  C C   . VAL   A 1 72  ? 2.418   -7.728  5.655   1.00 96.45 72  A 1 
ATOM   522  O O   . VAL   A 1 72  ? 1.346   -8.281  5.912   1.00 95.53 72  A 1 
ATOM   523  C CB  . VAL   A 1 72  ? 3.851   -6.772  7.514   1.00 95.61 72  A 1 
ATOM   524  C CG1 . VAL   A 1 72  ? 2.588   -6.442  8.314   1.00 92.49 72  A 1 
ATOM   525  C CG2 . VAL   A 1 72  ? 4.960   -7.083  8.531   1.00 93.12 72  A 1 
ATOM   526  N N   . GLY   A 1 73  ? 2.583   -6.950  4.593   1.00 96.93 73  A 1 
ATOM   527  C CA  . GLY   A 1 73  ? 1.520   -6.622  3.652   1.00 96.78 73  A 1 
ATOM   528  C C   . GLY   A 1 73  ? 1.058   -7.832  2.852   1.00 97.01 73  A 1 
ATOM   529  O O   . GLY   A 1 73  ? -0.140  -8.118  2.812   1.00 96.25 73  A 1 
ATOM   530  N N   . LEU   A 1 74  ? 1.979   -8.610  2.271   1.00 97.08 74  A 1 
ATOM   531  C CA  . LEU   A 1 74  ? 1.621   -9.780  1.470   1.00 97.13 74  A 1 
ATOM   532  C C   . LEU   A 1 74  ? 0.960   -10.866 2.325   1.00 96.98 74  A 1 
ATOM   533  O O   . LEU   A 1 74  ? -0.123  -11.349 1.982   1.00 96.25 74  A 1 
ATOM   534  C CB  . LEU   A 1 74  ? 2.864   -10.299 0.724   1.00 96.96 74  A 1 
ATOM   535  C CG  . LEU   A 1 74  ? 2.571   -11.463 -0.244  1.00 95.50 74  A 1 
ATOM   536  C CD1 . LEU   A 1 74  ? 1.604   -11.052 -1.358  1.00 93.22 74  A 1 
ATOM   537  C CD2 . LEU   A 1 74  ? 3.873   -11.938 -0.890  1.00 92.76 74  A 1 
ATOM   538  N N   . VAL   A 1 75  ? 1.562   -11.222 3.460   1.00 96.85 75  A 1 
ATOM   539  C CA  . VAL   A 1 75  ? 1.008   -12.242 4.363   1.00 96.44 75  A 1 
ATOM   540  C C   . VAL   A 1 75  ? -0.322  -11.777 4.957   1.00 96.33 75  A 1 
ATOM   541  O O   . VAL   A 1 75  ? -1.305  -12.525 4.945   1.00 95.62 75  A 1 
ATOM   542  C CB  . VAL   A 1 75  ? 2.015   -12.616 5.473   1.00 95.70 75  A 1 
ATOM   543  C CG1 . VAL   A 1 75  ? 1.417   -13.598 6.486   1.00 92.57 75  A 1 
ATOM   544  C CG2 . VAL   A 1 75  ? 3.266   -13.280 4.879   1.00 92.98 75  A 1 
ATOM   545  N N   . GLY   A 1 76  ? -0.383  -10.551 5.448   1.00 96.29 76  A 1 
ATOM   546  C CA  . GLY   A 1 76  ? -1.574  -9.989  6.070   1.00 95.82 76  A 1 
ATOM   547  C C   . GLY   A 1 76  ? -2.759  -9.890  5.110   1.00 96.00 76  A 1 
ATOM   548  O O   . GLY   A 1 76  ? -3.844  -10.388 5.420   1.00 95.35 76  A 1 
ATOM   549  N N   . ASN   A 1 77  ? -2.563  -9.320  3.922   1.00 96.90 77  A 1 
ATOM   550  C CA  . ASN   A 1 77  ? -3.626  -9.187  2.926   1.00 96.91 77  A 1 
ATOM   551  C C   . ASN   A 1 77  ? -4.057  -10.540 2.349   1.00 96.85 77  A 1 
ATOM   552  O O   . ASN   A 1 77  ? -5.253  -10.782 2.176   1.00 96.16 77  A 1 
ATOM   553  C CB  . ASN   A 1 77  ? -3.193  -8.191  1.839   1.00 96.86 77  A 1 
ATOM   554  C CG  . ASN   A 1 77  ? -3.240  -6.766  2.360   1.00 96.51 77  A 1 
ATOM   555  O OD1 . ASN   A 1 77  ? -4.285  -6.288  2.769   1.00 91.35 77  A 1 
ATOM   556  N ND2 . ASN   A 1 77  ? -2.123  -6.081  2.405   1.00 92.07 77  A 1 
ATOM   557  N N   . SER   A 1 78  ? -3.118  -11.474 2.141   1.00 96.83 78  A 1 
ATOM   558  C CA  . SER   A 1 78  ? -3.453  -12.847 1.734   1.00 96.76 78  A 1 
ATOM   559  C C   . SER   A 1 78  ? -4.318  -13.552 2.782   1.00 96.47 78  A 1 
ATOM   560  O O   . SER   A 1 78  ? -5.295  -14.221 2.438   1.00 95.34 78  A 1 
ATOM   561  C CB  . SER   A 1 78  ? -2.184  -13.665 1.482   1.00 96.67 78  A 1 
ATOM   562  O OG  . SER   A 1 78  ? -1.443  -13.094 0.428   1.00 91.44 78  A 1 
ATOM   563  N N   . LEU   A 1 79  ? -4.025  -13.359 4.065   1.00 95.82 79  A 1 
ATOM   564  C CA  . LEU   A 1 79  ? -4.823  -13.904 5.160   1.00 95.25 79  A 1 
ATOM   565  C C   . LEU   A 1 79  ? -6.228  -13.280 5.216   1.00 95.32 79  A 1 
ATOM   566  O O   . LEU   A 1 79  ? -7.213  -14.005 5.388   1.00 94.29 79  A 1 
ATOM   567  C CB  . LEU   A 1 79  ? -4.045  -13.721 6.478   1.00 94.25 79  A 1 
ATOM   568  C CG  . LEU   A 1 79  ? -4.747  -14.325 7.709   1.00 86.70 79  A 1 
ATOM   569  C CD1 . LEU   A 1 79  ? -4.949  -15.833 7.577   1.00 83.26 79  A 1 
ATOM   570  C CD2 . LEU   A 1 79  ? -3.905  -14.069 8.962   1.00 83.01 79  A 1 
ATOM   571  N N   . VAL   A 1 80  ? -6.354  -11.966 5.016   1.00 95.96 80  A 1 
ATOM   572  C CA  . VAL   A 1 80  ? -7.653  -11.275 4.917   1.00 95.78 80  A 1 
ATOM   573  C C   . VAL   A 1 80  ? -8.498  -11.867 3.788   1.00 95.86 80  A 1 
ATOM   574  O O   . VAL   A 1 80  ? -9.654  -12.245 4.014   1.00 95.22 80  A 1 
ATOM   575  C CB  . VAL   A 1 80  ? -7.456  -9.755  4.716   1.00 95.37 80  A 1 
ATOM   576  C CG1 . VAL   A 1 80  ? -8.747  -9.021  4.325   1.00 93.38 80  A 1 
ATOM   577  C CG2 . VAL   A 1 80  ? -6.942  -9.097  6.000   1.00 93.93 80  A 1 
ATOM   578  N N   . MET   A 1 81  ? -7.922  -12.011 2.594   1.00 96.23 81  A 1 
ATOM   579  C CA  . MET   A 1 81  ? -8.606  -12.597 1.438   1.00 96.45 81  A 1 
ATOM   580  C C   . MET   A 1 81  ? -9.037  -14.040 1.708   1.00 96.15 81  A 1 
ATOM   581  O O   . MET   A 1 81  ? -10.195 -14.398 1.473   1.00 95.22 81  A 1 
ATOM   582  C CB  . MET   A 1 81  ? -7.695  -12.538 0.205   1.00 96.69 81  A 1 
ATOM   583  C CG  . MET   A 1 81  ? -7.503  -11.107 -0.313  1.00 95.60 81  A 1 
ATOM   584  S SD  . MET   A 1 81  ? -6.682  -11.030 -1.924  1.00 94.75 81  A 1 
ATOM   585  C CE  . MET   A 1 81  ? -4.999  -11.517 -1.491  1.00 86.32 81  A 1 
ATOM   586  N N   . PHE   A 1 82  ? -8.141  -14.859 2.266   1.00 95.83 82  A 1 
ATOM   587  C CA  . PHE   A 1 82  ? -8.426  -16.249 2.608   1.00 95.49 82  A 1 
ATOM   588  C C   . PHE   A 1 82  ? -9.595  -16.371 3.591   1.00 95.35 82  A 1 
ATOM   589  O O   . PHE   A 1 82  ? -10.522 -17.153 3.362   1.00 94.57 82  A 1 
ATOM   590  C CB  . PHE   A 1 82  ? -7.165  -16.902 3.184   1.00 94.94 82  A 1 
ATOM   591  C CG  . PHE   A 1 82  ? -7.406  -18.324 3.647   1.00 93.25 82  A 1 
ATOM   592  C CD1 . PHE   A 1 82  ? -7.666  -18.600 5.002   1.00 89.59 82  A 1 
ATOM   593  C CD2 . PHE   A 1 82  ? -7.413  -19.377 2.712   1.00 89.47 82  A 1 
ATOM   594  C CE1 . PHE   A 1 82  ? -7.914  -19.917 5.419   1.00 88.71 82  A 1 
ATOM   595  C CE2 . PHE   A 1 82  ? -7.659  -20.694 3.127   1.00 87.94 82  A 1 
ATOM   596  C CZ  . PHE   A 1 82  ? -7.907  -20.964 4.481   1.00 87.97 82  A 1 
ATOM   597  N N   . VAL   A 1 83  ? -9.601  -15.574 4.652   1.00 95.00 83  A 1 
ATOM   598  C CA  . VAL   A 1 83  ? -10.667 -15.575 5.661   1.00 94.56 83  A 1 
ATOM   599  C C   . VAL   A 1 83  ? -12.023 -15.215 5.043   1.00 94.46 83  A 1 
ATOM   600  O O   . VAL   A 1 83  ? -13.011 -15.911 5.283   1.00 93.10 83  A 1 
ATOM   601  C CB  . VAL   A 1 83  ? -10.286 -14.637 6.826   1.00 93.37 83  A 1 
ATOM   602  C CG1 . VAL   A 1 83  ? -11.471 -14.283 7.722   1.00 87.91 83  A 1 
ATOM   603  C CG2 . VAL   A 1 83  ? -9.226  -15.310 7.710   1.00 89.04 83  A 1 
ATOM   604  N N   . ILE   A 1 84  ? -12.084 -14.191 4.196   1.00 94.91 84  A 1 
ATOM   605  C CA  . ILE   A 1 84  ? -13.337 -13.769 3.544   1.00 94.85 84  A 1 
ATOM   606  C C   . ILE   A 1 84  ? -13.862 -14.844 2.578   1.00 94.43 84  A 1 
ATOM   607  O O   . ILE   A 1 84  ? -15.072 -15.091 2.512   1.00 92.66 84  A 1 
ATOM   608  C CB  . ILE   A 1 84  ? -13.146 -12.399 2.853   1.00 94.78 84  A 1 
ATOM   609  C CG1 . ILE   A 1 84  ? -12.893 -11.301 3.913   1.00 93.34 84  A 1 
ATOM   610  C CG2 . ILE   A 1 84  ? -14.378 -12.031 2.003   1.00 93.97 84  A 1 
ATOM   611  C CD1 . ILE   A 1 84  ? -12.402 -9.972  3.328   1.00 91.99 84  A 1 
ATOM   612  N N   . ILE   A 1 85  ? -12.976 -15.533 1.845   1.00 94.83 85  A 1 
ATOM   613  C CA  . ILE   A 1 85  ? -13.367 -16.627 0.939   1.00 94.54 85  A 1 
ATOM   614  C C   . ILE   A 1 85  ? -13.844 -17.854 1.728   1.00 93.71 85  A 1 
ATOM   615  O O   . ILE   A 1 85  ? -14.888 -18.436 1.399   1.00 91.05 85  A 1 
ATOM   616  C CB  . ILE   A 1 85  ? -12.203 -16.964 -0.029  1.00 94.29 85  A 1 
ATOM   617  C CG1 . ILE   A 1 85  ? -11.975 -15.783 -1.002  1.00 89.41 85  A 1 
ATOM   618  C CG2 . ILE   A 1 85  ? -12.493 -18.252 -0.820  1.00 88.62 85  A 1 
ATOM   619  C CD1 . ILE   A 1 85  ? -10.681 -15.891 -1.814  1.00 83.91 85  A 1 
ATOM   620  N N   . ARG   A 1 86  ? -13.090 -18.235 2.768   1.00 93.49 86  A 1 
ATOM   621  C CA  . ARG   A 1 86  ? -13.284 -19.477 3.526   1.00 92.69 86  A 1 
ATOM   622  C C   . ARG   A 1 86  ? -14.544 -19.457 4.387   1.00 92.50 86  A 1 
ATOM   623  O O   . ARG   A 1 86  ? -15.258 -20.456 4.442   1.00 89.71 86  A 1 
ATOM   624  C CB  . ARG   A 1 86  ? -12.018 -19.741 4.366   1.00 90.84 86  A 1 
ATOM   625  C CG  . ARG   A 1 86  ? -12.042 -21.064 5.165   1.00 83.63 86  A 1 
ATOM   626  C CD  . ARG   A 1 86  ? -12.184 -22.281 4.247   1.00 78.48 86  A 1 
ATOM   627  N NE  . ARG   A 1 86  ? -12.122 -23.538 5.010   1.00 71.99 86  A 1 
ATOM   628  C CZ  . ARG   A 1 86  ? -12.624 -24.705 4.635   1.00 65.86 86  A 1 
ATOM   629  N NH1 . ARG   A 1 86  ? -13.277 -24.838 3.508   1.00 59.47 86  A 1 
ATOM   630  N NH2 . ARG   A 1 86  ? -12.484 -25.762 5.383   1.00 59.31 86  A 1 
ATOM   631  N N   . TYR   A 1 87  ? -14.830 -18.346 5.057   1.00 91.06 87  A 1 
ATOM   632  C CA  . TYR   A 1 87  ? -15.933 -18.240 6.013   1.00 90.65 87  A 1 
ATOM   633  C C   . TYR   A 1 87  ? -17.145 -17.530 5.390   1.00 90.64 87  A 1 
ATOM   634  O O   . TYR   A 1 87  ? -17.133 -16.327 5.161   1.00 88.49 87  A 1 
ATOM   635  C CB  . TYR   A 1 87  ? -15.446 -17.563 7.294   1.00 89.17 87  A 1 
ATOM   636  C CG  . TYR   A 1 87  ? -14.374 -18.344 8.031   1.00 87.08 87  A 1 
ATOM   637  C CD1 . TYR   A 1 87  ? -14.716 -19.424 8.870   1.00 82.19 87  A 1 
ATOM   638  C CD2 . TYR   A 1 87  ? -13.016 -17.998 7.877   1.00 82.57 87  A 1 
ATOM   639  C CE1 . TYR   A 1 87  ? -13.720 -20.142 9.551   1.00 80.52 87  A 1 
ATOM   640  C CE2 . TYR   A 1 87  ? -12.012 -18.713 8.553   1.00 79.93 87  A 1 
ATOM   641  C CZ  . TYR   A 1 87  ? -12.369 -19.785 9.391   1.00 81.46 87  A 1 
ATOM   642  O OH  . TYR   A 1 87  ? -11.385 -20.480 10.056  1.00 78.79 87  A 1 
ATOM   643  N N   . THR   A 1 88  ? -18.240 -18.255 5.169   1.00 89.02 88  A 1 
ATOM   644  C CA  . THR   A 1 88  ? -19.471 -17.712 4.571   1.00 89.03 88  A 1 
ATOM   645  C C   . THR   A 1 88  ? -20.067 -16.559 5.382   1.00 89.51 88  A 1 
ATOM   646  O O   . THR   A 1 88  ? -20.571 -15.602 4.790   1.00 86.60 88  A 1 
ATOM   647  C CB  . THR   A 1 88  ? -20.542 -18.801 4.426   1.00 87.00 88  A 1 
ATOM   648  O OG1 . THR   A 1 88  ? -20.703 -19.474 5.649   1.00 76.62 88  A 1 
ATOM   649  C CG2 . THR   A 1 88  ? -20.157 -19.844 3.374   1.00 73.59 88  A 1 
ATOM   650  N N   . LYS   A 1 89  ? -19.941 -16.601 6.713   1.00 88.85 89  A 1 
ATOM   651  C CA  . LYS   A 1 89  ? -20.387 -15.525 7.618   1.00 88.49 89  A 1 
ATOM   652  C C   . LYS   A 1 89  ? -19.644 -14.201 7.398   1.00 89.87 89  A 1 
ATOM   653  O O   . LYS   A 1 89  ? -20.176 -13.152 7.749   1.00 86.82 89  A 1 
ATOM   654  C CB  . LYS   A 1 89  ? -20.247 -15.970 9.086   1.00 85.13 89  A 1 
ATOM   655  C CG  . LYS   A 1 89  ? -21.177 -17.146 9.436   1.00 71.42 89  A 1 
ATOM   656  C CD  . LYS   A 1 89  ? -21.103 -17.478 10.936  1.00 64.60 89  A 1 
ATOM   657  C CE  . LYS   A 1 89  ? -22.053 -18.636 11.266  1.00 53.56 89  A 1 
ATOM   658  N NZ  . LYS   A 1 89  ? -22.059 -18.981 12.711  1.00 46.54 89  A 1 
ATOM   659  N N   . MET   A 1 90  ? -18.459 -14.245 6.789   1.00 89.98 90  A 1 
ATOM   660  C CA  . MET   A 1 90  ? -17.662 -13.053 6.470   1.00 91.66 90  A 1 
ATOM   661  C C   . MET   A 1 90  ? -18.081 -12.393 5.149   1.00 92.57 90  A 1 
ATOM   662  O O   . MET   A 1 90  ? -17.596 -11.315 4.830   1.00 89.73 90  A 1 
ATOM   663  C CB  . MET   A 1 90  ? -16.164 -13.413 6.455   1.00 89.94 90  A 1 
ATOM   664  C CG  . MET   A 1 90  ? -15.653 -13.863 7.832   1.00 87.33 90  A 1 
ATOM   665  S SD  . MET   A 1 90  ? -15.708 -12.581 9.115   1.00 86.09 90  A 1 
ATOM   666  C CE  . MET   A 1 90  ? -14.309 -11.562 8.608   1.00 78.54 90  A 1 
ATOM   667  N N   . LYS   A 1 91  ? -18.992 -12.983 4.373   1.00 91.31 91  A 1 
ATOM   668  C CA  . LYS   A 1 91  ? -19.431 -12.460 3.063   1.00 91.79 91  A 1 
ATOM   669  C C   . LYS   A 1 91  ? -20.492 -11.352 3.191   1.00 92.48 91  A 1 
ATOM   670  O O   . LYS   A 1 91  ? -21.569 -11.436 2.607   1.00 89.74 91  A 1 
ATOM   671  C CB  . LYS   A 1 91  ? -19.857 -13.608 2.131   1.00 90.19 91  A 1 
ATOM   672  C CG  . LYS   A 1 91  ? -18.703 -14.583 1.870   1.00 86.17 91  A 1 
ATOM   673  C CD  . LYS   A 1 91  ? -19.090 -15.693 0.890   1.00 79.88 91  A 1 
ATOM   674  C CE  . LYS   A 1 91  ? -17.882 -16.621 0.734   1.00 77.54 91  A 1 
ATOM   675  N NZ  . LYS   A 1 91  ? -18.119 -17.764 -0.172  1.00 68.79 91  A 1 
ATOM   676  N N   . THR   A 1 92  ? -20.190 -10.317 3.956   1.00 93.28 92  A 1 
ATOM   677  C CA  . THR   A 1 92  ? -20.999 -9.095  4.061   1.00 93.06 92  A 1 
ATOM   678  C C   . THR   A 1 92  ? -20.557 -8.072  3.013   1.00 93.95 92  A 1 
ATOM   679  O O   . THR   A 1 92  ? -19.421 -8.130  2.548   1.00 92.91 92  A 1 
ATOM   680  C CB  . THR   A 1 92  ? -20.905 -8.478  5.462   1.00 91.37 92  A 1 
ATOM   681  O OG1 . THR   A 1 92  ? -19.607 -8.004  5.714   1.00 84.08 92  A 1 
ATOM   682  C CG2 . THR   A 1 92  ? -21.268 -9.471  6.567   1.00 83.67 92  A 1 
ATOM   683  N N   . ALA   A 1 93  ? -21.418 -7.102  2.678   1.00 93.45 93  A 1 
ATOM   684  C CA  . ALA   A 1 93  ? -21.069 -6.051  1.713   1.00 93.79 93  A 1 
ATOM   685  C C   . ALA   A 1 93  ? -19.764 -5.319  2.085   1.00 94.42 93  A 1 
ATOM   686  O O   . ALA   A 1 93  ? -18.878 -5.172  1.249   1.00 93.36 93  A 1 
ATOM   687  C CB  . ALA   A 1 93  ? -22.246 -5.073  1.599   1.00 92.83 93  A 1 
ATOM   688  N N   . THR   A 1 94  ? -19.599 -4.964  3.360   1.00 93.95 94  A 1 
ATOM   689  C CA  . THR   A 1 94  ? -18.370 -4.321  3.855   1.00 93.93 94  A 1 
ATOM   690  C C   . THR   A 1 94  ? -17.137 -5.202  3.659   1.00 94.73 94  A 1 
ATOM   691  O O   . THR   A 1 94  ? -16.114 -4.710  3.204   1.00 94.01 94  A 1 
ATOM   692  C CB  . THR   A 1 94  ? -18.497 -3.975  5.340   1.00 92.63 94  A 1 
ATOM   693  O OG1 . THR   A 1 94  ? -19.678 -3.224  5.538   1.00 86.66 94  A 1 
ATOM   694  C CG2 . THR   A 1 94  ? -17.331 -3.138  5.873   1.00 86.70 94  A 1 
ATOM   695  N N   . ASN   A 1 95  ? -17.229 -6.507  3.940   1.00 94.69 95  A 1 
ATOM   696  C CA  . ASN   A 1 95  ? -16.090 -7.412  3.789   1.00 94.80 95  A 1 
ATOM   697  C C   . ASN   A 1 95  ? -15.776 -7.712  2.317   1.00 95.53 95  A 1 
ATOM   698  O O   . ASN   A 1 95  ? -14.630 -7.991  2.001   1.00 94.98 95  A 1 
ATOM   699  C CB  . ASN   A 1 95  ? -16.338 -8.694  4.590   1.00 94.21 95  A 1 
ATOM   700  C CG  . ASN   A 1 95  ? -16.351 -8.470  6.095   1.00 92.87 95  A 1 
ATOM   701  O OD1 . ASN   A 1 95  ? -16.053 -7.419  6.618   1.00 87.48 95  A 1 
ATOM   702  N ND2 . ASN   A 1 95  ? -16.724 -9.478  6.849   1.00 87.14 95  A 1 
ATOM   703  N N   . ILE   A 1 96  ? -16.752 -7.617  1.409   1.00 95.63 96  A 1 
ATOM   704  C CA  . ILE   A 1 96  ? -16.486 -7.675  -0.038  1.00 96.04 96  A 1 
ATOM   705  C C   . ILE   A 1 96  ? -15.665 -6.453  -0.492  1.00 96.30 96  A 1 
ATOM   706  O O   . ILE   A 1 96  ? -14.761 -6.613  -1.301  1.00 95.59 96  A 1 
ATOM   707  C CB  . ILE   A 1 96  ? -17.797 -7.837  -0.834  1.00 95.62 96  A 1 
ATOM   708  C CG1 . ILE   A 1 96  ? -18.545 -9.160  -0.527  1.00 92.65 96  A 1 
ATOM   709  C CG2 . ILE   A 1 96  ? -17.559 -7.733  -2.350  1.00 92.92 96  A 1 
ATOM   710  C CD1 . ILE   A 1 96  ? -17.782 -10.456 -0.785  1.00 83.80 96  A 1 
ATOM   711  N N   . TYR   A 1 97  ? -15.917 -5.270  0.051   1.00 96.55 97  A 1 
ATOM   712  C CA  . TYR   A 1 97  ? -15.044 -4.112  -0.193  1.00 96.56 97  A 1 
ATOM   713  C C   . TYR   A 1 97  ? -13.659 -4.288  0.450   1.00 96.60 97  A 1 
ATOM   714  O O   . TYR   A 1 97  ? -12.652 -4.030  -0.200  1.00 96.04 97  A 1 
ATOM   715  C CB  . TYR   A 1 97  ? -15.710 -2.824  0.305   1.00 96.46 97  A 1 
ATOM   716  C CG  . TYR   A 1 97  ? -16.978 -2.435  -0.425  1.00 96.49 97  A 1 
ATOM   717  C CD1 . TYR   A 1 97  ? -16.971 -2.256  -1.822  1.00 95.05 97  A 1 
ATOM   718  C CD2 . TYR   A 1 97  ? -18.171 -2.225  0.292   1.00 94.98 97  A 1 
ATOM   719  C CE1 . TYR   A 1 97  ? -18.142 -1.886  -2.501  1.00 94.34 97  A 1 
ATOM   720  C CE2 . TYR   A 1 97  ? -19.349 -1.852  -0.375  1.00 94.25 97  A 1 
ATOM   721  C CZ  . TYR   A 1 97  ? -19.331 -1.687  -1.775  1.00 95.15 97  A 1 
ATOM   722  O OH  . TYR   A 1 97  ? -20.487 -1.337  -2.431  1.00 93.82 97  A 1 
ATOM   723  N N   . ILE   A 1 98  ? -13.592 -4.810  1.678   1.00 96.23 98  A 1 
ATOM   724  C CA  . ILE   A 1 98  ? -12.314 -5.121  2.337   1.00 96.03 98  A 1 
ATOM   725  C C   . ILE   A 1 98  ? -11.497 -6.128  1.515   1.00 96.22 98  A 1 
ATOM   726  O O   . ILE   A 1 98  ? -10.291 -5.966  1.394   1.00 95.59 98  A 1 
ATOM   727  C CB  . ILE   A 1 98  ? -12.555 -5.617  3.781   1.00 95.31 98  A 1 
ATOM   728  C CG1 . ILE   A 1 98  ? -13.002 -4.428  4.663   1.00 93.33 98  A 1 
ATOM   729  C CG2 . ILE   A 1 98  ? -11.298 -6.286  4.374   1.00 94.05 98  A 1 
ATOM   730  C CD1 . ILE   A 1 98  ? -13.449 -4.819  6.077   1.00 90.43 98  A 1 
ATOM   731  N N   . PHE   A 1 99  ? -12.146 -7.140  0.911   1.00 96.62 99  A 1 
ATOM   732  C CA  . PHE   A 1 99  ? -11.477 -8.075  0.004   1.00 96.94 99  A 1 
ATOM   733  C C   . PHE   A 1 99  ? -10.849 -7.349  -1.190  1.00 97.01 99  A 1 
ATOM   734  O O   . PHE   A 1 99  ? -9.725  -7.654  -1.565  1.00 96.53 99  A 1 
ATOM   735  C CB  . PHE   A 1 99  ? -12.475 -9.136  -0.474  1.00 96.87 99  A 1 
ATOM   736  C CG  . PHE   A 1 99  ? -11.863 -10.156 -1.412  1.00 97.11 99  A 1 
ATOM   737  C CD1 . PHE   A 1 99  ? -11.783 -9.901  -2.795  1.00 96.22 99  A 1 
ATOM   738  C CD2 . PHE   A 1 99  ? -11.306 -11.342 -0.896  1.00 96.05 99  A 1 
ATOM   739  C CE1 . PHE   A 1 99  ? -11.143 -10.815 -3.648  1.00 95.60 99  A 1 
ATOM   740  C CE2 . PHE   A 1 99  ? -10.670 -12.258 -1.747  1.00 95.35 99  A 1 
ATOM   741  C CZ  . PHE   A 1 99  ? -10.581 -11.990 -3.122  1.00 95.92 99  A 1 
ATOM   742  N N   . ASN   A 1 100 ? -11.558 -6.393  -1.776  1.00 96.73 100 A 1 
ATOM   743  C CA  . ASN   A 1 100 ? -11.057 -5.616  -2.908  1.00 96.69 100 A 1 
ATOM   744  C C   . ASN   A 1 100 ? -9.831  -4.780  -2.533  1.00 97.05 100 A 1 
ATOM   745  O O   . ASN   A 1 100 ? -8.848  -4.759  -3.264  1.00 96.39 100 A 1 
ATOM   746  C CB  . ASN   A 1 100 ? -12.186 -4.715  -3.419  1.00 96.14 100 A 1 
ATOM   747  C CG  . ASN   A 1 100 ? -11.988 -4.339  -4.871  1.00 95.35 100 A 1 
ATOM   748  O OD1 . ASN   A 1 100 ? -11.817 -5.197  -5.717  1.00 88.28 100 A 1 
ATOM   749  N ND2 . ASN   A 1 100 ? -12.080 -3.072  -5.192  1.00 88.13 100 A 1 
ATOM   750  N N   . LEU   A 1 101 ? -9.882  -4.146  -1.365  1.00 96.95 101 A 1 
ATOM   751  C CA  . LEU   A 1 101 ? -8.766  -3.387  -0.813  1.00 96.74 101 A 1 
ATOM   752  C C   . LEU   A 1 101 ? -7.564  -4.301  -0.527  1.00 97.12 101 A 1 
ATOM   753  O O   . LEU   A 1 101 ? -6.461  -4.008  -0.966  1.00 96.39 101 A 1 
ATOM   754  C CB  . LEU   A 1 101 ? -9.269  -2.654  0.440   1.00 95.55 101 A 1 
ATOM   755  C CG  . LEU   A 1 101 ? -8.246  -1.679  1.053   1.00 88.92 101 A 1 
ATOM   756  C CD1 . LEU   A 1 101 ? -7.886  -0.555  0.086   1.00 87.93 101 A 1 
ATOM   757  C CD2 . LEU   A 1 101 ? -8.859  -1.040  2.300   1.00 87.57 101 A 1 
ATOM   758  N N   . ALA   A 1 102 ? -7.796  -5.452  0.113   1.00 96.98 102 A 1 
ATOM   759  C CA  . ALA   A 1 102 ? -6.745  -6.425  0.391   1.00 96.84 102 A 1 
ATOM   760  C C   . ALA   A 1 102 ? -6.108  -6.993  -0.886  1.00 97.09 102 A 1 
ATOM   761  O O   . ALA   A 1 102 ? -4.911  -7.264  -0.896  1.00 96.56 102 A 1 
ATOM   762  C CB  . ALA   A 1 102 ? -7.334  -7.548  1.254   1.00 96.46 102 A 1 
ATOM   763  N N   . LEU   A 1 103 ? -6.875  -7.173  -1.962  1.00 97.34 103 A 1 
ATOM   764  C CA  . LEU   A 1 103 ? -6.343  -7.605  -3.255  1.00 97.55 103 A 1 
ATOM   765  C C   . LEU   A 1 103 ? -5.425  -6.539  -3.866  1.00 97.42 103 A 1 
ATOM   766  O O   . LEU   A 1 103 ? -4.321  -6.868  -4.292  1.00 96.80 103 A 1 
ATOM   767  C CB  . LEU   A 1 103 ? -7.511  -7.976  -4.185  1.00 97.51 103 A 1 
ATOM   768  C CG  . LEU   A 1 103 ? -7.085  -8.406  -5.604  1.00 96.48 103 A 1 
ATOM   769  C CD1 . LEU   A 1 103 ? -6.188  -9.643  -5.594  1.00 94.59 103 A 1 
ATOM   770  C CD2 . LEU   A 1 103 ? -8.332  -8.725  -6.432  1.00 94.27 103 A 1 
ATOM   771  N N   . ALA   A 1 104 ? -5.857  -5.281  -3.873  1.00 97.27 104 A 1 
ATOM   772  C CA  . ALA   A 1 104 ? -5.040  -4.177  -4.373  1.00 96.98 104 A 1 
ATOM   773  C C   . ALA   A 1 104 ? -3.742  -4.010  -3.561  1.00 96.88 104 A 1 
ATOM   774  O O   . ALA   A 1 104 ? -2.664  -3.845  -4.131  1.00 95.99 104 A 1 
ATOM   775  C CB  . ALA   A 1 104 ? -5.896  -2.903  -4.355  1.00 96.44 104 A 1 
ATOM   776  N N   . ASP   A 1 105 ? -3.832  -4.140  -2.239  1.00 97.28 105 A 1 
ATOM   777  C CA  . ASP   A 1 105 ? -2.691  -4.046  -1.330  1.00 97.03 105 A 1 
ATOM   778  C C   . ASP   A 1 105 ? -1.734  -5.241  -1.456  1.00 97.24 105 A 1 
ATOM   779  O O   . ASP   A 1 105 ? -0.516  -5.069  -1.460  1.00 96.59 105 A 1 
ATOM   780  C CB  . ASP   A 1 105 ? -3.211  -3.921  0.108   1.00 96.42 105 A 1 
ATOM   781  C CG  . ASP   A 1 105 ? -3.836  -2.562  0.433   1.00 94.60 105 A 1 
ATOM   782  O OD1 . ASP   A 1 105 ? -3.525  -1.566  -0.252  1.00 91.37 105 A 1 
ATOM   783  O OD2 . ASP   A 1 105 ? -4.572  -2.502  1.442   1.00 91.17 105 A 1 
ATOM   784  N N   . ALA   A 1 106 ? -2.261  -6.465  -1.610  1.00 97.33 106 A 1 
ATOM   785  C CA  . ALA   A 1 106 ? -1.433  -7.642  -1.862  1.00 97.25 106 A 1 
ATOM   786  C C   . ALA   A 1 106 ? -0.670  -7.514  -3.187  1.00 97.13 106 A 1 
ATOM   787  O O   . ALA   A 1 106 ? 0.517   -7.830  -3.241  1.00 96.09 106 A 1 
ATOM   788  C CB  . ALA   A 1 106 ? -2.308  -8.901  -1.846  1.00 96.96 106 A 1 
ATOM   789  N N   . LEU   A 1 107 ? -1.319  -7.016  -4.241  1.00 97.11 107 A 1 
ATOM   790  C CA  . LEU   A 1 107 ? -0.668  -6.804  -5.532  1.00 96.84 107 A 1 
ATOM   791  C C   . LEU   A 1 107 ? 0.460   -5.777  -5.426  1.00 96.79 107 A 1 
ATOM   792  O O   . LEU   A 1 107 ? 1.577   -6.082  -5.832  1.00 95.88 107 A 1 
ATOM   793  C CB  . LEU   A 1 107 ? -1.704  -6.393  -6.592  1.00 96.10 107 A 1 
ATOM   794  C CG  . LEU   A 1 107 ? -2.609  -7.543  -7.071  1.00 90.19 107 A 1 
ATOM   795  C CD1 . LEU   A 1 107 ? -3.701  -6.980  -7.978  1.00 86.79 107 A 1 
ATOM   796  C CD2 . LEU   A 1 107 ? -1.833  -8.605  -7.857  1.00 86.67 107 A 1 
ATOM   797  N N   . VAL   A 1 108 ? 0.230   -4.607  -4.836  1.00 97.18 108 A 1 
ATOM   798  C CA  . VAL   A 1 108 ? 1.278   -3.578  -4.757  1.00 96.87 108 A 1 
ATOM   799  C C   . VAL   A 1 108 ? 2.447   -4.021  -3.882  1.00 96.77 108 A 1 
ATOM   800  O O   . VAL   A 1 108 ? 3.593   -3.717  -4.199  1.00 95.90 108 A 1 
ATOM   801  C CB  . VAL   A 1 108 ? 0.727   -2.212  -4.321  1.00 95.62 108 A 1 
ATOM   802  C CG1 . VAL   A 1 108 ? 0.524   -2.085  -2.809  1.00 90.94 108 A 1 
ATOM   803  C CG2 . VAL   A 1 108 ? 1.657   -1.097  -4.794  1.00 91.08 108 A 1 
ATOM   804  N N   . THR   A 1 109 ? 2.196   -4.799  -2.820  1.00 96.91 109 A 1 
ATOM   805  C CA  . THR   A 1 109 ? 3.283   -5.317  -1.984  1.00 96.58 109 A 1 
ATOM   806  C C   . THR   A 1 109 ? 4.199   -6.271  -2.748  1.00 96.38 109 A 1 
ATOM   807  O O   . THR   A 1 109 ? 5.394   -6.276  -2.473  1.00 94.99 109 A 1 
ATOM   808  C CB  . THR   A 1 109 ? 2.789   -5.969  -0.687  1.00 95.44 109 A 1 
ATOM   809  O OG1 . THR   A 1 109 ? 1.795   -6.930  -0.916  1.00 86.16 109 A 1 
ATOM   810  C CG2 . THR   A 1 109 ? 2.224   -4.938  0.282   1.00 85.62 109 A 1 
ATOM   811  N N   . THR   A 1 110 ? 3.717   -6.984  -3.775  1.00 97.01 110 A 1 
ATOM   812  C CA  . THR   A 1 110 ? 4.593   -7.814  -4.624  1.00 96.69 110 A 1 
ATOM   813  C C   . THR   A 1 110 ? 5.613   -7.005  -5.426  1.00 96.51 110 A 1 
ATOM   814  O O   . THR   A 1 110 ? 6.630   -7.562  -5.828  1.00 94.95 110 A 1 
ATOM   815  C CB  . THR   A 1 110 ? 3.826   -8.724  -5.597  1.00 95.76 110 A 1 
ATOM   816  O OG1 . THR   A 1 110 ? 3.168   -8.013  -6.615  1.00 89.01 110 A 1 
ATOM   817  C CG2 . THR   A 1 110 ? 2.817   -9.639  -4.910  1.00 88.32 110 A 1 
ATOM   818  N N   . THR   A 1 111 ? 5.398   -5.711  -5.628  1.00 96.63 111 A 1 
ATOM   819  C CA  . THR   A 1 111 ? 6.339   -4.841  -6.349  1.00 96.24 111 A 1 
ATOM   820  C C   . THR   A 1 111 ? 7.477   -4.332  -5.466  1.00 95.83 111 A 1 
ATOM   821  O O   . THR   A 1 111 ? 8.488   -3.869  -5.997  1.00 94.07 111 A 1 
ATOM   822  C CB  . THR   A 1 111 ? 5.633   -3.660  -7.032  1.00 95.41 111 A 1 
ATOM   823  O OG1 . THR   A 1 111 ? 5.221   -2.683  -6.105  1.00 91.17 111 A 1 
ATOM   824  C CG2 . THR   A 1 111 ? 4.409   -4.085  -7.841  1.00 91.49 111 A 1 
ATOM   825  N N   . MET   A 1 112 ? 7.360   -4.437  -4.134  1.00 96.00 112 A 1 
ATOM   826  C CA  . MET   A 1 112 ? 8.325   -3.878  -3.183  1.00 95.40 112 A 1 
ATOM   827  C C   . MET   A 1 112 ? 9.759   -4.399  -3.366  1.00 95.01 112 A 1 
ATOM   828  O O   . MET   A 1 112 ? 10.670  -3.573  -3.336  1.00 92.96 112 A 1 
ATOM   829  C CB  . MET   A 1 112 ? 7.874   -4.105  -1.732  1.00 94.53 112 A 1 
ATOM   830  C CG  . MET   A 1 112 ? 6.563   -3.404  -1.358  1.00 90.89 112 A 1 
ATOM   831  S SD  . MET   A 1 112 ? 6.633   -1.599  -1.385  1.00 86.44 112 A 1 
ATOM   832  C CE  . MET   A 1 112 ? 5.982   -1.257  -3.026  1.00 78.56 112 A 1 
ATOM   833  N N   . PRO   A 1 113 ? 10.012  -5.706  -3.605  1.00 95.60 113 A 1 
ATOM   834  C CA  . PRO   A 1 113 ? 11.374  -6.197  -3.838  1.00 95.26 113 A 1 
ATOM   835  C C   . PRO   A 1 113 ? 12.029  -5.574  -5.077  1.00 94.94 113 A 1 
ATOM   836  O O   . PRO   A 1 113 ? 13.208  -5.235  -5.048  1.00 93.39 113 A 1 
ATOM   837  C CB  . PRO   A 1 113 ? 11.244  -7.715  -3.983  1.00 94.49 113 A 1 
ATOM   838  C CG  . PRO   A 1 113 ? 9.954   -8.045  -3.238  1.00 92.97 113 A 1 
ATOM   839  C CD  . PRO   A 1 113 ? 9.090   -6.828  -3.536  1.00 95.57 113 A 1 
ATOM   840  N N   . PHE   A 1 114 ? 11.269  -5.383  -6.148  1.00 95.54 114 A 1 
ATOM   841  C CA  . PHE   A 1 114 ? 11.771  -4.786  -7.386  1.00 95.37 114 A 1 
ATOM   842  C C   . PHE   A 1 114 ? 12.073  -3.298  -7.199  1.00 94.64 114 A 1 
ATOM   843  O O   . PHE   A 1 114 ? 13.143  -2.833  -7.575  1.00 92.69 114 A 1 
ATOM   844  C CB  . PHE   A 1 114 ? 10.757  -5.015  -8.513  1.00 95.23 114 A 1 
ATOM   845  C CG  . PHE   A 1 114 ? 10.347  -6.459  -8.691  1.00 95.58 114 A 1 
ATOM   846  C CD1 . PHE   A 1 114 ? 11.278  -7.416  -9.135  1.00 93.49 114 A 1 
ATOM   847  C CD2 . PHE   A 1 114 ? 9.039   -6.872  -8.372  1.00 93.69 114 A 1 
ATOM   848  C CE1 . PHE   A 1 114 ? 10.909  -8.763  -9.266  1.00 92.99 114 A 1 
ATOM   849  C CE2 . PHE   A 1 114 ? 8.663   -8.219  -8.501  1.00 93.00 114 A 1 
ATOM   850  C CZ  . PHE   A 1 114 ? 9.600   -9.167  -8.950  1.00 93.91 114 A 1 
ATOM   851  N N   . GLN   A 1 115 ? 11.173  -2.561  -6.544  1.00 94.49 115 A 1 
ATOM   852  C CA  . GLN   A 1 115 ? 11.386  -1.139  -6.262  1.00 93.49 115 A 1 
ATOM   853  C C   . GLN   A 1 115 ? 12.566  -0.914  -5.307  1.00 93.18 115 A 1 
ATOM   854  O O   . GLN   A 1 115 ? 13.378  -0.022  -5.544  1.00 91.05 115 A 1 
ATOM   855  C CB  . GLN   A 1 115 ? 10.105  -0.514  -5.694  1.00 92.06 115 A 1 
ATOM   856  C CG  . GLN   A 1 115 ? 8.971   -0.450  -6.734  1.00 88.59 115 A 1 
ATOM   857  C CD  . GLN   A 1 115 ? 7.786   0.360   -6.228  1.00 86.49 115 A 1 
ATOM   858  O OE1 . GLN   A 1 115 ? 7.918   1.492   -5.800  1.00 77.92 115 A 1 
ATOM   859  N NE2 . GLN   A 1 115 ? 6.590   -0.186  -6.253  1.00 74.77 115 A 1 
ATOM   860  N N   . SER   A 1 116 ? 12.714  -1.730  -4.263  1.00 93.09 116 A 1 
ATOM   861  C CA  . SER   A 1 116 ? 13.852  -1.618  -3.345  1.00 92.57 116 A 1 
ATOM   862  C C   . SER   A 1 116 ? 15.193  -1.906  -4.028  1.00 92.61 116 A 1 
ATOM   863  O O   . SER   A 1 116 ? 16.187  -1.262  -3.703  1.00 90.69 116 A 1 
ATOM   864  C CB  . SER   A 1 116 ? 13.669  -2.527  -2.129  1.00 91.06 116 A 1 
ATOM   865  O OG  . SER   A 1 116 ? 13.626  -3.891  -2.486  1.00 80.04 116 A 1 
ATOM   866  N N   . THR   A 1 117 ? 15.221  -2.804  -5.012  1.00 93.47 117 A 1 
ATOM   867  C CA  . THR   A 1 117 ? 16.433  -3.079  -5.799  1.00 93.25 117 A 1 
ATOM   868  C C   . THR   A 1 117 ? 16.891  -1.847  -6.581  1.00 92.70 117 A 1 
ATOM   869  O O   . THR   A 1 117 ? 18.087  -1.585  -6.638  1.00 90.99 117 A 1 
ATOM   870  C CB  . THR   A 1 117 ? 16.215  -4.260  -6.749  1.00 92.82 117 A 1 
ATOM   871  O OG1 . THR   A 1 117 ? 15.807  -5.404  -6.037  1.00 85.47 117 A 1 
ATOM   872  C CG2 . THR   A 1 117 ? 17.493  -4.650  -7.490  1.00 85.87 117 A 1 
ATOM   873  N N   . VAL   A 1 118 ? 15.963  -1.058  -7.111  1.00 92.67 118 A 1 
ATOM   874  C CA  . VAL   A 1 118 ? 16.302  0.194   -7.818  1.00 91.60 118 A 1 
ATOM   875  C C   . VAL   A 1 118 ? 16.983  1.188   -6.881  1.00 90.63 118 A 1 
ATOM   876  O O   . VAL   A 1 118 ? 17.956  1.821   -7.272  1.00 88.87 118 A 1 
ATOM   877  C CB  . VAL   A 1 118 ? 15.064  0.825   -8.474  1.00 90.61 118 A 1 
ATOM   878  C CG1 . VAL   A 1 118 ? 15.383  2.148   -9.176  1.00 83.03 118 A 1 
ATOM   879  C CG2 . VAL   A 1 118 ? 14.472  -0.120  -9.522  1.00 84.26 118 A 1 
ATOM   880  N N   . TYR   A 1 119 ? 16.542  1.275   -5.618  1.00 90.82 119 A 1 
ATOM   881  C CA  . TYR   A 1 119 ? 17.213  2.126   -4.633  1.00 89.32 119 A 1 
ATOM   882  C C   . TYR   A 1 119 ? 18.629  1.644   -4.294  1.00 88.68 119 A 1 
ATOM   883  O O   . TYR   A 1 119 ? 19.484  2.464   -3.981  1.00 86.13 119 A 1 
ATOM   884  C CB  . TYR   A 1 119 ? 16.374  2.228   -3.350  1.00 87.86 119 A 1 
ATOM   885  C CG  . TYR   A 1 119 ? 15.085  3.000   -3.511  1.00 85.82 119 A 1 
ATOM   886  C CD1 . TYR   A 1 119 ? 15.118  4.388   -3.741  1.00 81.53 119 A 1 
ATOM   887  C CD2 . TYR   A 1 119 ? 13.845  2.346   -3.427  1.00 82.34 119 A 1 
ATOM   888  C CE1 . TYR   A 1 119 ? 13.926  5.114   -3.901  1.00 80.40 119 A 1 
ATOM   889  C CE2 . TYR   A 1 119 ? 12.646  3.061   -3.584  1.00 80.12 119 A 1 
ATOM   890  C CZ  . TYR   A 1 119 ? 12.693  4.447   -3.825  1.00 81.03 119 A 1 
ATOM   891  O OH  . TYR   A 1 119 ? 11.517  5.142   -3.998  1.00 77.72 119 A 1 
ATOM   892  N N   . LEU   A 1 120 ? 18.907  0.345   -4.341  1.00 89.76 120 A 1 
ATOM   893  C CA  . LEU   A 1 120 ? 20.244  -0.181  -4.054  1.00 89.57 120 A 1 
ATOM   894  C C   . LEU   A 1 120 ? 21.195  -0.078  -5.251  1.00 88.99 120 A 1 
ATOM   895  O O   . LEU   A 1 120 ? 22.379  0.196   -5.072  1.00 86.63 120 A 1 
ATOM   896  C CB  . LEU   A 1 120 ? 20.131  -1.640  -3.593  1.00 89.32 120 A 1 
ATOM   897  C CG  . LEU   A 1 120 ? 19.460  -1.835  -2.219  1.00 87.34 120 A 1 
ATOM   898  C CD1 . LEU   A 1 120 ? 19.333  -3.337  -1.948  1.00 84.18 120 A 1 
ATOM   899  C CD2 . LEU   A 1 120 ? 20.262  -1.199  -1.083  1.00 84.04 120 A 1 
ATOM   900  N N   . MET   A 1 121 ? 20.685  -0.327  -6.457  1.00 89.83 121 A 1 
ATOM   901  C CA  . MET   A 1 121 ? 21.498  -0.400  -7.676  1.00 89.73 121 A 1 
ATOM   902  C C   . MET   A 1 121 ? 21.534  0.906   -8.466  1.00 88.73 121 A 1 
ATOM   903  O O   . MET   A 1 121 ? 22.355  1.032   -9.365  1.00 84.44 121 A 1 
ATOM   904  C CB  . MET   A 1 121 ? 20.991  -1.542  -8.565  1.00 89.25 121 A 1 
ATOM   905  C CG  . MET   A 1 121 ? 21.174  -2.914  -7.907  1.00 84.88 121 A 1 
ATOM   906  S SD  . MET   A 1 121 ? 20.725  -4.337  -8.948  1.00 81.23 121 A 1 
ATOM   907  C CE  . MET   A 1 121 ? 21.939  -4.189  -10.278 1.00 70.75 121 A 1 
ATOM   908  N N   . ASN   A 1 122 ? 20.639  1.849   -8.173  1.00 88.69 122 A 1 
ATOM   909  C CA  . ASN   A 1 122 ? 20.406  3.064   -8.954  1.00 88.08 122 A 1 
ATOM   910  C C   . ASN   A 1 122 ? 20.150  2.791   -10.454 1.00 89.24 122 A 1 
ATOM   911  O O   . ASN   A 1 122 ? 20.475  3.598   -11.308 1.00 86.68 122 A 1 
ATOM   912  C CB  . ASN   A 1 122 ? 21.521  4.085   -8.668  1.00 84.96 122 A 1 
ATOM   913  C CG  . ASN   A 1 122 ? 21.087  5.501   -8.992  1.00 76.49 122 A 1 
ATOM   914  O OD1 . ASN   A 1 122 ? 19.929  5.860   -8.861  1.00 67.12 122 A 1 
ATOM   915  N ND2 . ASN   A 1 122 ? 22.009  6.356   -9.380  1.00 65.32 122 A 1 
ATOM   916  N N   . SER   A 1 123 ? 19.593  1.618   -10.767 1.00 90.67 123 A 1 
ATOM   917  C CA  . SER   A 1 123 ? 19.299  1.170   -12.128 1.00 92.24 123 A 1 
ATOM   918  C C   . SER   A 1 123 ? 18.201  0.112   -12.089 1.00 93.37 123 A 1 
ATOM   919  O O   . SER   A 1 123 ? 18.043  -0.591  -11.083 1.00 91.88 123 A 1 
ATOM   920  C CB  . SER   A 1 123 ? 20.569  0.602   -12.768 1.00 91.12 123 A 1 
ATOM   921  O OG  . SER   A 1 123 ? 20.333  0.265   -14.126 1.00 86.33 123 A 1 
ATOM   922  N N   . TRP   A 1 124 ? 17.437  -0.026  -13.169 1.00 94.62 124 A 1 
ATOM   923  C CA  . TRP   A 1 124 ? 16.392  -1.036  -13.312 1.00 95.79 124 A 1 
ATOM   924  C C   . TRP   A 1 124 ? 16.922  -2.296  -14.015 1.00 95.88 124 A 1 
ATOM   925  O O   . TRP   A 1 124 ? 16.995  -2.325  -15.247 1.00 94.42 124 A 1 
ATOM   926  C CB  . TRP   A 1 124 ? 15.194  -0.433  -14.045 1.00 95.94 124 A 1 
ATOM   927  C CG  . TRP   A 1 124 ? 14.056  -1.396  -14.184 1.00 96.29 124 A 1 
ATOM   928  C CD1 . TRP   A 1 124 ? 13.826  -2.197  -15.252 1.00 95.15 124 A 1 
ATOM   929  C CD2 . TRP   A 1 124 ? 13.024  -1.716  -13.203 1.00 95.97 124 A 1 
ATOM   930  N NE1 . TRP   A 1 124 ? 12.705  -2.983  -15.004 1.00 95.17 124 A 1 
ATOM   931  C CE2 . TRP   A 1 124 ? 12.184  -2.722  -13.760 1.00 95.87 124 A 1 
ATOM   932  C CE3 . TRP   A 1 124 ? 12.722  -1.247  -11.909 1.00 95.84 124 A 1 
ATOM   933  C CZ2 . TRP   A 1 124 ? 11.078  -3.246  -13.054 1.00 95.60 124 A 1 
ATOM   934  C CZ3 . TRP   A 1 124 ? 11.617  -1.768  -11.208 1.00 94.94 124 A 1 
ATOM   935  C CH2 . TRP   A 1 124 ? 10.806  -2.760  -11.775 1.00 94.87 124 A 1 
ATOM   936  N N   . PRO   A 1 125 ? 17.242  -3.382  -13.296 1.00 95.58 125 A 1 
ATOM   937  C CA  . PRO   A 1 125 ? 17.853  -4.570  -13.899 1.00 95.25 125 A 1 
ATOM   938  C C   . PRO   A 1 125 ? 16.846  -5.580  -14.474 1.00 95.46 125 A 1 
ATOM   939  O O   . PRO   A 1 125 ? 17.248  -6.611  -15.004 1.00 93.22 125 A 1 
ATOM   940  C CB  . PRO   A 1 125 ? 18.683  -5.171  -12.760 1.00 94.00 125 A 1 
ATOM   941  C CG  . PRO   A 1 125 ? 17.833  -4.877  -11.528 1.00 92.60 125 A 1 
ATOM   942  C CD  . PRO   A 1 125 ? 17.222  -3.513  -11.843 1.00 94.78 125 A 1 
ATOM   943  N N   . PHE   A 1 126 ? 15.538  -5.337  -14.348 1.00 95.91 126 A 1 
ATOM   944  C CA  . PHE   A 1 126 ? 14.504  -6.359  -14.576 1.00 96.19 126 A 1 
ATOM   945  C C   . PHE   A 1 126 ? 13.872  -6.337  -15.978 1.00 95.82 126 A 1 
ATOM   946  O O   . PHE   A 1 126 ? 12.945  -7.112  -16.244 1.00 91.59 126 A 1 
ATOM   947  C CB  . PHE   A 1 126 ? 13.438  -6.247  -13.485 1.00 95.73 126 A 1 
ATOM   948  C CG  . PHE   A 1 126 ? 13.968  -6.325  -12.072 1.00 96.15 126 A 1 
ATOM   949  C CD1 . PHE   A 1 126 ? 14.498  -7.530  -11.580 1.00 94.34 126 A 1 
ATOM   950  C CD2 . PHE   A 1 126 ? 13.945  -5.189  -11.246 1.00 94.37 126 A 1 
ATOM   951  C CE1 . PHE   A 1 126 ? 14.996  -7.604  -10.273 1.00 93.49 126 A 1 
ATOM   952  C CE2 . PHE   A 1 126 ? 14.442  -5.257  -9.937  1.00 93.67 126 A 1 
ATOM   953  C CZ  . PHE   A 1 126 ? 14.967  -6.467  -9.450  1.00 94.20 126 A 1 
ATOM   954  N N   . GLY   A 1 127 ? 14.332  -5.472  -16.866 1.00 94.75 127 A 1 
ATOM   955  C CA  . GLY   A 1 127 ? 13.826  -5.342  -18.231 1.00 94.92 127 A 1 
ATOM   956  C C   . GLY   A 1 127 ? 12.489  -4.599  -18.361 1.00 95.69 127 A 1 
ATOM   957  O O   . GLY   A 1 127 ? 11.818  -4.258  -17.385 1.00 94.37 127 A 1 
ATOM   958  N N   . ASP   A 1 128 ? 12.101  -4.375  -19.619 1.00 95.63 128 A 1 
ATOM   959  C CA  . ASP   A 1 128 ? 10.968  -3.516  -19.989 1.00 95.62 128 A 1 
ATOM   960  C C   . ASP   A 1 128 ? 9.604   -4.088  -19.564 1.00 96.08 128 A 1 
ATOM   961  O O   . ASP   A 1 128 ? 8.756   -3.381  -19.017 1.00 94.90 128 A 1 
ATOM   962  C CB  . ASP   A 1 128 ? 11.022  -3.298  -21.509 1.00 94.12 128 A 1 
ATOM   963  C CG  . ASP   A 1 128 ? 9.958   -2.299  -21.956 1.00 90.76 128 A 1 
ATOM   964  O OD1 . ASP   A 1 128 ? 10.084  -1.119  -21.593 1.00 83.43 128 A 1 
ATOM   965  O OD2 . ASP   A 1 128 ? 8.978   -2.723  -22.607 1.00 83.27 128 A 1 
ATOM   966  N N   . VAL   A 1 129 ? 9.387   -5.397  -19.740 1.00 96.60 129 A 1 
ATOM   967  C CA  . VAL   A 1 129 ? 8.098   -6.039  -19.424 1.00 96.74 129 A 1 
ATOM   968  C C   . VAL   A 1 129 ? 7.764   -5.907  -17.939 1.00 96.83 129 A 1 
ATOM   969  O O   . VAL   A 1 129 ? 6.637   -5.546  -17.584 1.00 96.09 129 A 1 
ATOM   970  C CB  . VAL   A 1 129 ? 8.096   -7.518  -19.856 1.00 96.27 129 A 1 
ATOM   971  C CG1 . VAL   A 1 129 ? 6.788   -8.223  -19.481 1.00 92.96 129 A 1 
ATOM   972  C CG2 . VAL   A 1 129 ? 8.278   -7.645  -21.371 1.00 93.17 129 A 1 
ATOM   973  N N   . LEU   A 1 130 ? 8.721   -6.182  -17.058 1.00 96.90 130 A 1 
ATOM   974  C CA  . LEU   A 1 130 ? 8.484   -6.066  -15.619 1.00 96.99 130 A 1 
ATOM   975  C C   . LEU   A 1 130 ? 8.325   -4.603  -15.192 1.00 96.81 130 A 1 
ATOM   976  O O   . LEU   A 1 130 ? 7.510   -4.323  -14.316 1.00 95.88 130 A 1 
ATOM   977  C CB  . LEU   A 1 130 ? 9.592   -6.796  -14.842 1.00 96.55 130 A 1 
ATOM   978  C CG  . LEU   A 1 130 ? 9.270   -6.959  -13.341 1.00 90.99 130 A 1 
ATOM   979  C CD1 . LEU   A 1 130 ? 8.017   -7.806  -13.093 1.00 86.06 130 A 1 
ATOM   980  C CD2 . LEU   A 1 130 ? 10.432  -7.655  -12.642 1.00 86.58 130 A 1 
ATOM   981  N N   . CYS   A 1 131 ? 9.011   -3.680  -15.844 1.00 96.35 131 A 1 
ATOM   982  C CA  . CYS   A 1 131 ? 8.829   -2.245  -15.636 1.00 96.39 131 A 1 
ATOM   983  C C   . CYS   A 1 131 ? 7.379   -1.820  -15.898 1.00 96.63 131 A 1 
ATOM   984  O O   . CYS   A 1 131 ? 6.726   -1.277  -15.002 1.00 95.69 131 A 1 
ATOM   985  C CB  . CYS   A 1 131 ? 9.819   -1.480  -16.525 1.00 95.48 131 A 1 
ATOM   986  S SG  . CYS   A 1 131 ? 9.573   0.309   -16.480 1.00 94.28 131 A 1 
ATOM   987  N N   . LYS   A 1 132 ? 6.823   -2.171  -17.058 1.00 96.58 132 A 1 
ATOM   988  C CA  . LYS   A 1 132 ? 5.421   -1.898  -17.417 1.00 96.73 132 A 1 
ATOM   989  C C   . LYS   A 1 132 ? 4.441   -2.464  -16.385 1.00 96.98 132 A 1 
ATOM   990  O O   . LYS   A 1 132 ? 3.502   -1.787  -15.964 1.00 96.32 132 A 1 
ATOM   991  C CB  . LYS   A 1 132 ? 5.118   -2.491  -18.805 1.00 96.39 132 A 1 
ATOM   992  C CG  . LYS   A 1 132 ? 5.865   -1.776  -19.934 1.00 94.36 132 A 1 
ATOM   993  C CD  . LYS   A 1 132 ? 5.579   -2.449  -21.291 1.00 92.42 132 A 1 
ATOM   994  C CE  . LYS   A 1 132 ? 6.442   -1.856  -22.402 1.00 88.97 132 A 1 
ATOM   995  N NZ  . LYS   A 1 132 ? 6.094   -0.448  -22.739 1.00 83.79 132 A 1 
ATOM   996  N N   . ILE   A 1 133 ? 4.667   -3.711  -15.950 1.00 96.99 133 A 1 
ATOM   997  C CA  . ILE   A 1 133 ? 3.811   -4.383  -14.966 1.00 96.96 133 A 1 
ATOM   998  C C   . ILE   A 1 133 ? 3.872   -3.670  -13.611 1.00 96.99 133 A 1 
ATOM   999  O O   . ILE   A 1 133 ? 2.827   -3.407  -13.018 1.00 96.35 133 A 1 
ATOM   1000 C CB  . ILE   A 1 133 ? 4.179   -5.881  -14.861 1.00 96.78 133 A 1 
ATOM   1001 C CG1 . ILE   A 1 133 ? 3.809   -6.615  -16.169 1.00 95.50 133 A 1 
ATOM   1002 C CG2 . ILE   A 1 133 ? 3.467   -6.549  -13.668 1.00 95.59 133 A 1 
ATOM   1003 C CD1 . ILE   A 1 133 ? 4.396   -8.027  -16.279 1.00 91.09 133 A 1 
ATOM   1004 N N   . VAL   A 1 134 ? 5.062   -3.337  -13.119 1.00 97.14 134 A 1 
ATOM   1005 C CA  . VAL   A 1 134 ? 5.240   -2.671  -11.818 1.00 96.92 134 A 1 
ATOM   1006 C C   . VAL   A 1 134 ? 4.600   -1.281  -11.811 1.00 96.72 134 A 1 
ATOM   1007 O O   . VAL   A 1 134 ? 3.872   -0.954  -10.871 1.00 96.06 134 A 1 
ATOM   1008 C CB  . VAL   A 1 134 ? 6.733   -2.620  -11.427 1.00 96.44 134 A 1 
ATOM   1009 C CG1 . VAL   A 1 134 ? 7.004   -1.693  -10.238 1.00 94.73 134 A 1 
ATOM   1010 C CG2 . VAL   A 1 134 ? 7.208   -4.024  -11.026 1.00 95.37 134 A 1 
ATOM   1011 N N   . ILE   A 1 135 ? 4.794   -0.490  -12.862 1.00 96.88 135 A 1 
ATOM   1012 C CA  . ILE   A 1 135 ? 4.143   0.822   -12.999 1.00 96.63 135 A 1 
ATOM   1013 C C   . ILE   A 1 135 ? 2.619   0.660   -12.996 1.00 96.74 135 A 1 
ATOM   1014 O O   . ILE   A 1 135 ? 1.922   1.326   -12.228 1.00 96.18 135 A 1 
ATOM   1015 C CB  . ILE   A 1 135 ? 4.644   1.558   -14.265 1.00 95.83 135 A 1 
ATOM   1016 C CG1 . ILE   A 1 135 ? 6.138   1.925   -14.115 1.00 91.02 135 A 1 
ATOM   1017 C CG2 . ILE   A 1 135 ? 3.819   2.827   -14.527 1.00 90.66 135 A 1 
ATOM   1018 C CD1 . ILE   A 1 135 ? 6.763   2.517   -15.381 1.00 86.37 135 A 1 
ATOM   1019 N N   . SER   A 1 136 ? 2.096   -0.278  -13.786 1.00 96.98 136 A 1 
ATOM   1020 C CA  . SER   A 1 136 ? 0.659   -0.542  -13.864 1.00 97.08 136 A 1 
ATOM   1021 C C   . SER   A 1 136 ? 0.067   -0.951  -12.513 1.00 96.96 136 A 1 
ATOM   1022 O O   . SER   A 1 136 ? -0.945  -0.386  -12.098 1.00 96.03 136 A 1 
ATOM   1023 C CB  . SER   A 1 136 ? 0.389   -1.617  -14.913 1.00 96.74 136 A 1 
ATOM   1024 O OG  . SER   A 1 136 ? -1.005  -1.812  -15.044 1.00 89.01 136 A 1 
ATOM   1025 N N   . ILE   A 1 137 ? 0.700   -1.878  -11.788 1.00 97.16 137 A 1 
ATOM   1026 C CA  . ILE   A 1 137 ? 0.239   -2.319  -10.463 1.00 97.02 137 A 1 
ATOM   1027 C C   . ILE   A 1 137 ? 0.178   -1.144  -9.479  1.00 96.64 137 A 1 
ATOM   1028 O O   . ILE   A 1 137 ? -0.779  -1.050  -8.708  1.00 95.48 137 A 1 
ATOM   1029 C CB  . ILE   A 1 137 ? 1.121   -3.469  -9.929  1.00 96.89 137 A 1 
ATOM   1030 C CG1 . ILE   A 1 137 ? 0.848   -4.765  -10.723 1.00 95.98 137 A 1 
ATOM   1031 C CG2 . ILE   A 1 137 ? 0.866   -3.722  -8.428  1.00 96.13 137 A 1 
ATOM   1032 C CD1 . ILE   A 1 137 ? 1.845   -5.892  -10.435 1.00 95.08 137 A 1 
ATOM   1033 N N   . ASN   A 1 138 ? 1.139   -0.233  -9.518  1.00 96.56 138 A 1 
ATOM   1034 C CA  . ASN   A 1 138 ? 1.136   0.949   -8.653  1.00 95.99 138 A 1 
ATOM   1035 C C   . ASN   A 1 138 ? -0.062  1.870   -8.937  1.00 95.88 138 A 1 
ATOM   1036 O O   . ASN   A 1 138 ? -0.748  2.290   -8.004  1.00 94.54 138 A 1 
ATOM   1037 C CB  . ASN   A 1 138 ? 2.472   1.695   -8.790  1.00 95.09 138 A 1 
ATOM   1038 C CG  . ASN   A 1 138 ? 3.543   1.115   -7.894  1.00 91.86 138 A 1 
ATOM   1039 O OD1 . ASN   A 1 138 ? 3.654   1.467   -6.734  1.00 80.07 138 A 1 
ATOM   1040 N ND2 . ASN   A 1 138 ? 4.349   0.209   -8.390  1.00 79.64 138 A 1 
ATOM   1041 N N   . TYR   A 1 139 ? -0.383  2.119   -10.206 1.00 96.16 139 A 1 
ATOM   1042 C CA  . TYR   A 1 139 ? -1.577  2.890   -10.565 1.00 96.13 139 A 1 
ATOM   1043 C C   . TYR   A 1 139 ? -2.870  2.152   -10.207 1.00 96.13 139 A 1 
ATOM   1044 O O   . TYR   A 1 139 ? -3.776  2.748   -9.621  1.00 95.01 139 A 1 
ATOM   1045 C CB  . TYR   A 1 139 ? -1.545  3.255   -12.052 1.00 95.39 139 A 1 
ATOM   1046 C CG  . TYR   A 1 139 ? -0.651  4.436   -12.359 1.00 94.22 139 A 1 
ATOM   1047 C CD1 . TYR   A 1 139 ? -1.037  5.735   -11.966 1.00 90.92 139 A 1 
ATOM   1048 C CD2 . TYR   A 1 139 ? 0.569   4.259   -13.036 1.00 91.05 139 A 1 
ATOM   1049 C CE1 . TYR   A 1 139 ? -0.219  6.840   -12.245 1.00 89.57 139 A 1 
ATOM   1050 C CE2 . TYR   A 1 139 ? 1.397   5.359   -13.321 1.00 89.49 139 A 1 
ATOM   1051 C CZ  . TYR   A 1 139 ? 0.997   6.648   -12.921 1.00 90.21 139 A 1 
ATOM   1052 O OH  . TYR   A 1 139 ? 1.805   7.725   -13.193 1.00 87.74 139 A 1 
ATOM   1053 N N   . TYR   A 1 140 ? -2.955  0.840   -10.468 1.00 96.37 140 A 1 
ATOM   1054 C CA  . TYR   A 1 140 ? -4.107  0.031   -10.053 1.00 96.55 140 A 1 
ATOM   1055 C C   . TYR   A 1 140 ? -4.329  0.096   -8.543  1.00 96.41 140 A 1 
ATOM   1056 O O   . TYR   A 1 140 ? -5.465  0.281   -8.110  1.00 95.29 140 A 1 
ATOM   1057 C CB  . TYR   A 1 140 ? -3.927  -1.430  -10.476 1.00 96.27 140 A 1 
ATOM   1058 C CG  . TYR   A 1 140 ? -4.496  -1.749  -11.838 1.00 96.25 140 A 1 
ATOM   1059 C CD1 . TYR   A 1 140 ? -5.892  -1.806  -12.026 1.00 93.68 140 A 1 
ATOM   1060 C CD2 . TYR   A 1 140 ? -3.638  -2.019  -12.924 1.00 93.53 140 A 1 
ATOM   1061 C CE1 . TYR   A 1 140 ? -6.422  -2.136  -13.280 1.00 91.94 140 A 1 
ATOM   1062 C CE2 . TYR   A 1 140 ? -4.159  -2.349  -14.180 1.00 91.92 140 A 1 
ATOM   1063 C CZ  . TYR   A 1 140 ? -5.552  -2.409  -14.356 1.00 93.55 140 A 1 
ATOM   1064 O OH  . TYR   A 1 140 ? -6.054  -2.748  -15.587 1.00 91.62 140 A 1 
ATOM   1065 N N   . ASN   A 1 141 ? -3.278  -0.037  -7.739  1.00 96.33 141 A 1 
ATOM   1066 C CA  . ASN   A 1 141 ? -3.383  0.066   -6.288  1.00 96.08 141 A 1 
ATOM   1067 C C   . ASN   A 1 141 ? -3.902  1.444   -5.870  1.00 96.20 141 A 1 
ATOM   1068 O O   . ASN   A 1 141 ? -4.877  1.510   -5.118  1.00 95.36 141 A 1 
ATOM   1069 C CB  . ASN   A 1 141 ? -2.034  -0.241  -5.634  1.00 95.25 141 A 1 
ATOM   1070 C CG  . ASN   A 1 141 ? -2.112  -0.032  -4.128  1.00 93.86 141 A 1 
ATOM   1071 O OD1 . ASN   A 1 141 ? -1.726  0.993   -3.612  1.00 82.60 141 A 1 
ATOM   1072 N ND2 . ASN   A 1 141 ? -2.662  -0.973  -3.396  1.00 83.59 141 A 1 
ATOM   1073 N N   . MET   A 1 142 ? -3.321  2.517   -6.379  1.00 95.83 142 A 1 
ATOM   1074 C CA  . MET   A 1 142 ? -3.699  3.884   -6.024  1.00 95.33 142 A 1 
ATOM   1075 C C   . MET   A 1 142 ? -5.188  4.150   -6.288  1.00 95.99 142 A 1 
ATOM   1076 O O   . MET   A 1 142 ? -5.928  4.520   -5.375  1.00 95.03 142 A 1 
ATOM   1077 C CB  . MET   A 1 142 ? -2.802  4.867   -6.791  1.00 93.57 142 A 1 
ATOM   1078 C CG  . MET   A 1 142 ? -3.013  6.313   -6.328  1.00 86.51 142 A 1 
ATOM   1079 S SD  . MET   A 1 142 ? -2.066  7.550   -7.259  1.00 83.00 142 A 1 
ATOM   1080 C CE  . MET   A 1 142 ? -0.379  7.111   -6.816  1.00 73.90 142 A 1 
ATOM   1081 N N   . PHE   A 1 143 ? -5.657  3.899   -7.513  1.00 96.27 143 A 1 
ATOM   1082 C CA  . PHE   A 1 143 ? -7.046  4.152   -7.897  1.00 96.74 143 A 1 
ATOM   1083 C C   . PHE   A 1 143 ? -8.021  3.157   -7.254  1.00 97.00 143 A 1 
ATOM   1084 O O   . PHE   A 1 143 ? -9.052  3.556   -6.707  1.00 96.41 143 A 1 
ATOM   1085 C CB  . PHE   A 1 143 ? -7.162  4.160   -9.425  1.00 96.40 143 A 1 
ATOM   1086 C CG  . PHE   A 1 143 ? -6.702  5.463   -10.051 1.00 95.76 143 A 1 
ATOM   1087 C CD1 . PHE   A 1 143 ? -7.603  6.535   -10.178 1.00 92.77 143 A 1 
ATOM   1088 C CD2 . PHE   A 1 143 ? -5.375  5.633   -10.478 1.00 92.51 143 A 1 
ATOM   1089 C CE1 . PHE   A 1 143 ? -7.182  7.760   -10.724 1.00 91.10 143 A 1 
ATOM   1090 C CE2 . PHE   A 1 143 ? -4.944  6.857   -11.018 1.00 91.13 143 A 1 
ATOM   1091 C CZ  . PHE   A 1 143 ? -5.851  7.923   -11.142 1.00 91.97 143 A 1 
ATOM   1092 N N   . THR   A 1 144 ? -7.709  1.859   -7.255  1.00 97.30 144 A 1 
ATOM   1093 C CA  . THR   A 1 144 ? -8.598  0.834   -6.681  1.00 97.50 144 A 1 
ATOM   1094 C C   . THR   A 1 144 ? -8.775  1.026   -5.179  1.00 97.52 144 A 1 
ATOM   1095 O O   . THR   A 1 144 ? -9.898  0.926   -4.679  1.00 96.73 144 A 1 
ATOM   1096 C CB  . THR   A 1 144 ? -8.094  -0.585  -6.979  1.00 97.05 144 A 1 
ATOM   1097 O OG1 . THR   A 1 144 ? -7.976  -0.762  -8.368  1.00 87.83 144 A 1 
ATOM   1098 C CG2 . THR   A 1 144 ? -9.052  -1.667  -6.491  1.00 86.97 144 A 1 
ATOM   1099 N N   . SER   A 1 145 ? -7.714  1.346   -4.454  1.00 97.16 145 A 1 
ATOM   1100 C CA  . SER   A 1 145 ? -7.772  1.589   -3.013  1.00 96.91 145 A 1 
ATOM   1101 C C   . SER   A 1 145 ? -8.643  2.798   -2.689  1.00 97.26 145 A 1 
ATOM   1102 O O   . SER   A 1 145 ? -9.604  2.676   -1.930  1.00 96.42 145 A 1 
ATOM   1103 C CB  . SER   A 1 145 ? -6.367  1.765   -2.426  1.00 95.68 145 A 1 
ATOM   1104 O OG  . SER   A 1 145 ? -5.641  0.564   -2.588  1.00 85.72 145 A 1 
ATOM   1105 N N   . ILE   A 1 146 ? -8.401  3.949   -3.305  1.00 96.60 146 A 1 
ATOM   1106 C CA  . ILE   A 1 146 ? -9.161  5.167   -2.996  1.00 96.47 146 A 1 
ATOM   1107 C C   . ILE   A 1 146 ? -10.628 5.055   -3.428  1.00 96.86 146 A 1 
ATOM   1108 O O   . ILE   A 1 146 ? -11.518 5.461   -2.676  1.00 96.50 146 A 1 
ATOM   1109 C CB  . ILE   A 1 146 ? -8.460  6.423   -3.559  1.00 95.56 146 A 1 
ATOM   1110 C CG1 . ILE   A 1 146 ? -9.052  7.737   -3.002  1.00 91.18 146 A 1 
ATOM   1111 C CG2 . ILE   A 1 146 ? -8.493  6.477   -5.098  1.00 90.51 146 A 1 
ATOM   1112 C CD1 . ILE   A 1 146 ? -8.953  7.918   -1.496  1.00 84.47 146 A 1 
ATOM   1113 N N   . PHE   A 1 147 ? -10.933 4.431   -4.573  1.00 97.26 147 A 1 
ATOM   1114 C CA  . PHE   A 1 147 ? -12.314 4.219   -5.008  1.00 97.47 147 A 1 
ATOM   1115 C C   . PHE   A 1 147 ? -13.041 3.214   -4.116  1.00 97.53 147 A 1 
ATOM   1116 O O   . PHE   A 1 147 ? -14.207 3.423   -3.774  1.00 96.96 147 A 1 
ATOM   1117 C CB  . PHE   A 1 147 ? -12.351 3.775   -6.476  1.00 97.18 147 A 1 
ATOM   1118 C CG  . PHE   A 1 147 ? -11.876 4.785   -7.505  1.00 96.55 147 A 1 
ATOM   1119 C CD1 . PHE   A 1 147 ? -11.832 6.167   -7.237  1.00 93.52 147 A 1 
ATOM   1120 C CD2 . PHE   A 1 147 ? -11.504 4.329   -8.787  1.00 93.12 147 A 1 
ATOM   1121 C CE1 . PHE   A 1 147 ? -11.410 7.076   -8.217  1.00 91.86 147 A 1 
ATOM   1122 C CE2 . PHE   A 1 147 ? -11.086 5.231   -9.770  1.00 91.85 147 A 1 
ATOM   1123 C CZ  . PHE   A 1 147 ? -11.033 6.606   -9.487  1.00 92.68 147 A 1 
ATOM   1124 N N   . THR   A 1 148 ? -12.366 2.161   -3.661  1.00 97.53 148 A 1 
ATOM   1125 C CA  . THR   A 1 148 ? -12.943 1.202   -2.714  1.00 97.56 148 A 1 
ATOM   1126 C C   . THR   A 1 148 ? -13.262 1.871   -1.382  1.00 97.52 148 A 1 
ATOM   1127 O O   . THR   A 1 148 ? -14.372 1.712   -0.873  1.00 96.66 148 A 1 
ATOM   1128 C CB  . THR   A 1 148 ? -12.024 -0.008  -2.510  1.00 97.20 148 A 1 
ATOM   1129 O OG1 . THR   A 1 148 ? -11.842 -0.665  -3.744  1.00 93.38 148 A 1 
ATOM   1130 C CG2 . THR   A 1 148 ? -12.632 -1.042  -1.564  1.00 94.07 148 A 1 
ATOM   1131 N N   . LEU   A 1 149 ? -12.357 2.675   -0.839  1.00 97.23 149 A 1 
ATOM   1132 C CA  . LEU   A 1 149 ? -12.582 3.417   0.408   1.00 96.98 149 A 1 
ATOM   1133 C C   . LEU   A 1 149 ? -13.691 4.465   0.275   1.00 97.06 149 A 1 
ATOM   1134 O O   . LEU   A 1 149 ? -14.488 4.645   1.202   1.00 96.20 149 A 1 
ATOM   1135 C CB  . LEU   A 1 149 ? -11.266 4.075   0.836   1.00 96.55 149 A 1 
ATOM   1136 C CG  . LEU   A 1 149 ? -10.204 3.066   1.304   1.00 94.94 149 A 1 
ATOM   1137 C CD1 . LEU   A 1 149 ? -8.886  3.791   1.499   1.00 92.82 149 A 1 
ATOM   1138 C CD2 . LEU   A 1 149 ? -10.583 2.400   2.631   1.00 92.72 149 A 1 
ATOM   1139 N N   . THR   A 1 150 ? -13.802 5.096   -0.882  1.00 97.31 150 A 1 
ATOM   1140 C CA  . THR   A 1 150 ? -14.911 6.001   -1.209  1.00 97.33 150 A 1 
ATOM   1141 C C   . THR   A 1 150 ? -16.236 5.247   -1.180  1.00 97.20 150 A 1 
ATOM   1142 O O   . THR   A 1 150 ? -17.159 5.643   -0.466  1.00 96.26 150 A 1 
ATOM   1143 C CB  . THR   A 1 150 ? -14.698 6.671   -2.574  1.00 97.10 150 A 1 
ATOM   1144 O OG1 . THR   A 1 150 ? -13.482 7.371   -2.579  1.00 92.17 150 A 1 
ATOM   1145 C CG2 . THR   A 1 150 ? -15.791 7.691   -2.884  1.00 92.99 150 A 1 
ATOM   1146 N N   . MET   A 1 151 ? -16.325 4.093   -1.849  1.00 97.04 151 A 1 
ATOM   1147 C CA  . MET   A 1 151 ? -17.538 3.271   -1.849  1.00 96.98 151 A 1 
ATOM   1148 C C   . MET   A 1 151 ? -17.860 2.676   -0.474  1.00 96.61 151 A 1 
ATOM   1149 O O   . MET   A 1 151 ? -19.033 2.597   -0.106  1.00 95.33 151 A 1 
ATOM   1150 C CB  . MET   A 1 151 ? -17.434 2.176   -2.910  1.00 96.74 151 A 1 
ATOM   1151 C CG  . MET   A 1 151 ? -17.542 2.748   -4.334  1.00 91.38 151 A 1 
ATOM   1152 S SD  . MET   A 1 151 ? -18.986 3.819   -4.663  1.00 90.38 151 A 1 
ATOM   1153 C CE  . MET   A 1 151 ? -20.357 2.742   -4.222  1.00 79.67 151 A 1 
ATOM   1154 N N   . MET   A 1 152 ? -16.861 2.319   0.328   1.00 96.67 152 A 1 
ATOM   1155 C CA  . MET   A 1 152 ? -17.062 1.919   1.726   1.00 96.26 152 A 1 
ATOM   1156 C C   . MET   A 1 152 ? -17.650 3.056   2.569   1.00 96.21 152 A 1 
ATOM   1157 O O   . MET   A 1 152 ? -18.521 2.815   3.408   1.00 94.91 152 A 1 
ATOM   1158 C CB  . MET   A 1 152 ? -15.739 1.454   2.345   1.00 95.71 152 A 1 
ATOM   1159 C CG  . MET   A 1 152 ? -15.296 0.086   1.824   1.00 92.43 152 A 1 
ATOM   1160 S SD  . MET   A 1 152 ? -13.670 -0.451  2.408   1.00 91.98 152 A 1 
ATOM   1161 C CE  . MET   A 1 152 ? -13.995 -0.794  4.144   1.00 84.49 152 A 1 
ATOM   1162 N N   . SER   A 1 153 ? -17.215 4.287   2.334   1.00 96.46 153 A 1 
ATOM   1163 C CA  . SER   A 1 153 ? -17.732 5.474   3.022   1.00 96.26 153 A 1 
ATOM   1164 C C   . SER   A 1 153 ? -19.177 5.778   2.613   1.00 96.04 153 A 1 
ATOM   1165 O O   . SER   A 1 153 ? -20.025 5.999   3.480   1.00 94.72 153 A 1 
ATOM   1166 C CB  . SER   A 1 153 ? -16.820 6.674   2.761   1.00 96.02 153 A 1 
ATOM   1167 O OG  . SER   A 1 153 ? -15.513 6.358   3.202   1.00 91.12 153 A 1 
ATOM   1168 N N   . VAL   A 1 154 ? -19.499 5.665   1.327   1.00 96.50 154 A 1 
ATOM   1169 C CA  . VAL   A 1 154 ? -20.876 5.776   0.813   1.00 96.30 154 A 1 
ATOM   1170 C C   . VAL   A 1 154 ? -21.769 4.661   1.375   1.00 95.85 154 A 1 
ATOM   1171 O O   . VAL   A 1 154 ? -22.878 4.931   1.839   1.00 94.71 154 A 1 
ATOM   1172 C CB  . VAL   A 1 154 ? -20.884 5.779   -0.731  1.00 96.15 154 A 1 
ATOM   1173 C CG1 . VAL   A 1 154 ? -22.305 5.761   -1.305  1.00 93.97 154 A 1 
ATOM   1174 C CG2 . VAL   A 1 154 ? -20.194 7.030   -1.289  1.00 94.49 154 A 1 
ATOM   1175 N N   . ASP   A 1 155 ? -21.292 3.408   1.427   1.00 95.52 155 A 1 
ATOM   1176 C CA  . ASP   A 1 155 ? -22.017 2.276   2.028   1.00 95.01 155 A 1 
ATOM   1177 C C   . ASP   A 1 155 ? -22.334 2.529   3.514   1.00 95.01 155 A 1 
ATOM   1178 O O   . ASP   A 1 155 ? -23.451 2.257   3.974   1.00 93.86 155 A 1 
ATOM   1179 C CB  . ASP   A 1 155 ? -21.198 0.983   1.857   1.00 94.58 155 A 1 
ATOM   1180 C CG  . ASP   A 1 155 ? -21.840 -0.214  2.579   1.00 93.29 155 A 1 
ATOM   1181 O OD1 . ASP   A 1 155 ? -22.761 -0.850  2.031   1.00 89.02 155 A 1 
ATOM   1182 O OD2 . ASP   A 1 155 ? -21.459 -0.518  3.739   1.00 88.39 155 A 1 
ATOM   1183 N N   . ARG   A 1 156 ? -21.388 3.083   4.270   1.00 94.87 156 A 1 
ATOM   1184 C CA  . ARG   A 1 156 ? -21.615 3.478   5.669   1.00 94.44 156 A 1 
ATOM   1185 C C   . ARG   A 1 156 ? -22.621 4.614   5.787   1.00 94.72 156 A 1 
ATOM   1186 O O   . ARG   A 1 156 ? -23.515 4.522   6.625   1.00 92.97 156 A 1 
ATOM   1187 C CB  . ARG   A 1 156 ? -20.301 3.889   6.351   1.00 93.40 156 A 1 
ATOM   1188 C CG  . ARG   A 1 156 ? -19.326 2.755   6.657   1.00 86.53 156 A 1 
ATOM   1189 C CD  . ARG   A 1 156 ? -19.943 1.650   7.501   1.00 86.15 156 A 1 
ATOM   1190 N NE  . ARG   A 1 156 ? -20.461 0.573   6.660   1.00 83.14 156 A 1 
ATOM   1191 C CZ  . ARG   A 1 156 ? -21.122 -0.479  7.112   1.00 82.38 156 A 1 
ATOM   1192 N NH1 . ARG   A 1 156 ? -21.488 -0.590  8.353   1.00 71.88 156 A 1 
ATOM   1193 N NH2 . ARG   A 1 156 ? -21.393 -1.450  6.309   1.00 73.95 156 A 1 
ATOM   1194 N N   . TYR   A 1 157 ? -22.508 5.635   4.956   1.00 94.67 157 A 1 
ATOM   1195 C CA  . TYR   A 1 157 ? -23.463 6.739   4.914   1.00 94.96 157 A 1 
ATOM   1196 C C   . TYR   A 1 157 ? -24.892 6.233   4.682   1.00 94.78 157 A 1 
ATOM   1197 O O   . TYR   A 1 157 ? -25.793 6.549   5.461   1.00 94.18 157 A 1 
ATOM   1198 C CB  . TYR   A 1 157 ? -23.037 7.751   3.840   1.00 95.31 157 A 1 
ATOM   1199 C CG  . TYR   A 1 157 ? -24.133 8.726   3.475   1.00 95.10 157 A 1 
ATOM   1200 C CD1 . TYR   A 1 157 ? -24.871 8.558   2.284   1.00 93.93 157 A 1 
ATOM   1201 C CD2 . TYR   A 1 157 ? -24.477 9.763   4.361   1.00 94.26 157 A 1 
ATOM   1202 C CE1 . TYR   A 1 157 ? -25.937 9.416   1.984   1.00 93.71 157 A 1 
ATOM   1203 C CE2 . TYR   A 1 157 ? -25.545 10.627  4.068   1.00 93.65 157 A 1 
ATOM   1204 C CZ  . TYR   A 1 157 ? -26.276 10.447  2.877   1.00 93.93 157 A 1 
ATOM   1205 O OH  . TYR   A 1 157 ? -27.332 11.280  2.599   1.00 92.52 157 A 1 
ATOM   1206 N N   . ILE   A 1 158 ? -25.104 5.357   3.698   1.00 94.77 158 A 1 
ATOM   1207 C CA  . ILE   A 1 158 ? -26.421 4.769   3.418   1.00 94.53 158 A 1 
ATOM   1208 C C   . ILE   A 1 158 ? -26.903 3.924   4.604   1.00 93.64 158 A 1 
ATOM   1209 O O   . ILE   A 1 158 ? -28.061 4.028   5.002   1.00 92.05 158 A 1 
ATOM   1210 C CB  . ILE   A 1 158 ? -26.382 3.963   2.098   1.00 94.59 158 A 1 
ATOM   1211 C CG1 . ILE   A 1 158 ? -26.144 4.919   0.905   1.00 92.34 158 A 1 
ATOM   1212 C CG2 . ILE   A 1 158 ? -27.691 3.179   1.883   1.00 92.25 158 A 1 
ATOM   1213 C CD1 . ILE   A 1 158 ? -25.846 4.205   -0.416  1.00 86.78 158 A 1 
ATOM   1214 N N   . ALA   A 1 159 ? -26.025 3.127   5.224   1.00 93.47 159 A 1 
ATOM   1215 C CA  . ALA   A 1 159 ? -26.388 2.313   6.383   1.00 92.57 159 A 1 
ATOM   1216 C C   . ALA   A 1 159 ? -26.869 3.138   7.586   1.00 91.96 159 A 1 
ATOM   1217 O O   . ALA   A 1 159 ? -27.784 2.715   8.296   1.00 89.97 159 A 1 
ATOM   1218 C CB  . ALA   A 1 159 ? -25.177 1.474   6.786   1.00 91.67 159 A 1 
ATOM   1219 N N   . VAL   A 1 160 ? -26.249 4.283   7.832   1.00 92.35 160 A 1 
ATOM   1220 C CA  . VAL   A 1 160 ? -26.536 5.147   8.989   1.00 91.37 160 A 1 
ATOM   1221 C C   . VAL   A 1 160 ? -27.709 6.091   8.718   1.00 90.96 160 A 1 
ATOM   1222 O O   . VAL   A 1 160 ? -28.596 6.240   9.561   1.00 89.19 160 A 1 
ATOM   1223 C CB  . VAL   A 1 160 ? -25.265 5.923   9.394   1.00 90.26 160 A 1 
ATOM   1224 C CG1 . VAL   A 1 160 ? -25.534 6.974   10.473  1.00 86.12 160 A 1 
ATOM   1225 C CG2 . VAL   A 1 160 ? -24.196 4.970   9.947   1.00 87.45 160 A 1 
ATOM   1226 N N   . CYS   A 1 161 ? -27.721 6.733   7.551   1.00 91.96 161 A 1 
ATOM   1227 C CA  . CYS   A 1 161 ? -28.676 7.800   7.241   1.00 91.67 161 A 1 
ATOM   1228 C C   . CYS   A 1 161 ? -29.940 7.302   6.528   1.00 91.08 161 A 1 
ATOM   1229 O O   . CYS   A 1 161 ? -30.999 7.910   6.671   1.00 88.17 161 A 1 
ATOM   1230 C CB  . CYS   A 1 161 ? -27.968 8.885   6.417   1.00 91.00 161 A 1 
ATOM   1231 S SG  . CYS   A 1 161 ? -26.604 9.610   7.382   1.00 88.37 161 A 1 
ATOM   1232 N N   . HIS   A 1 162 ? -29.851 6.191   5.790   1.00 91.33 162 A 1 
ATOM   1233 C CA  . HIS   A 1 162 ? -30.935 5.651   4.965   1.00 91.35 162 A 1 
ATOM   1234 C C   . HIS   A 1 162 ? -31.121 4.140   5.187   1.00 90.91 162 A 1 
ATOM   1235 O O   . HIS   A 1 162 ? -30.911 3.342   4.266   1.00 87.67 162 A 1 
ATOM   1236 C CB  . HIS   A 1 162 ? -30.675 6.000   3.493   1.00 91.06 162 A 1 
ATOM   1237 C CG  . HIS   A 1 162 ? -30.584 7.474   3.228   1.00 90.11 162 A 1 
ATOM   1238 N ND1 . HIS   A 1 162 ? -31.628 8.380   3.269   1.00 79.04 162 A 1 
ATOM   1239 C CD2 . HIS   A 1 162 ? -29.446 8.181   2.935   1.00 79.95 162 A 1 
ATOM   1240 C CE1 . HIS   A 1 162 ? -31.127 9.593   2.998   1.00 82.94 162 A 1 
ATOM   1241 N NE2 . HIS   A 1 162 ? -29.807 9.513   2.788   1.00 83.98 162 A 1 
ATOM   1242 N N   . PRO   A 1 163 ? -31.546 3.683   6.389   1.00 88.80 163 A 1 
ATOM   1243 C CA  . PRO   A 1 163 ? -31.604 2.258   6.736   1.00 87.29 163 A 1 
ATOM   1244 C C   . PRO   A 1 163 ? -32.519 1.432   5.825   1.00 87.83 163 A 1 
ATOM   1245 O O   . PRO   A 1 163 ? -32.217 0.271   5.559   1.00 85.31 163 A 1 
ATOM   1246 C CB  . PRO   A 1 163 ? -32.065 2.219   8.196   1.00 84.55 163 A 1 
ATOM   1247 C CG  . PRO   A 1 163 ? -32.772 3.559   8.404   1.00 82.84 163 A 1 
ATOM   1248 C CD  . PRO   A 1 163 ? -31.985 4.504   7.504   1.00 86.45 163 A 1 
ATOM   1249 N N   . VAL   A 1 164 ? -33.594 2.009   5.283   1.00 88.27 164 A 1 
ATOM   1250 C CA  . VAL   A 1 164 ? -34.477 1.324   4.319   1.00 88.53 164 A 1 
ATOM   1251 C C   . VAL   A 1 164 ? -33.745 1.095   2.995   1.00 88.94 164 A 1 
ATOM   1252 O O   . VAL   A 1 164 ? -33.638 -0.041  2.535   1.00 87.03 164 A 1 
ATOM   1253 C CB  . VAL   A 1 164 ? -35.791 2.102   4.105   1.00 86.85 164 A 1 
ATOM   1254 C CG1 . VAL   A 1 164 ? -36.724 1.370   3.140   1.00 80.20 164 A 1 
ATOM   1255 C CG2 . VAL   A 1 164 ? -36.539 2.290   5.435   1.00 80.73 164 A 1 
ATOM   1256 N N   . LYS   A 1 165 ? -33.128 2.129   2.415   1.00 87.74 165 A 1 
ATOM   1257 C CA  . LYS   A 1 165 ? -32.311 2.005   1.193   1.00 87.74 165 A 1 
ATOM   1258 C C   . LYS   A 1 165 ? -31.106 1.079   1.387   1.00 88.15 165 A 1 
ATOM   1259 O O   . LYS   A 1 165 ? -30.649 0.454   0.435   1.00 86.03 165 A 1 
ATOM   1260 C CB  . LYS   A 1 165 ? -31.827 3.382   0.710   1.00 85.95 165 A 1 
ATOM   1261 C CG  . LYS   A 1 165 ? -32.965 4.286   0.200   1.00 76.53 165 A 1 
ATOM   1262 C CD  . LYS   A 1 165 ? -32.402 5.579   -0.409  1.00 73.22 165 A 1 
ATOM   1263 C CE  . LYS   A 1 165 ? -33.536 6.459   -0.953  1.00 64.63 165 A 1 
ATOM   1264 N NZ  . LYS   A 1 165 ? -33.039 7.711   -1.576  1.00 58.02 165 A 1 
ATOM   1265 N N   . ALA   A 1 166 ? -30.606 0.967   2.609   1.00 89.64 166 A 1 
ATOM   1266 C CA  . ALA   A 1 166 ? -29.496 0.081   2.935   1.00 88.61 166 A 1 
ATOM   1267 C C   . ALA   A 1 166 ? -29.817 -1.400  2.695   1.00 88.42 166 A 1 
ATOM   1268 O O   . ALA   A 1 166 ? -28.913 -2.148  2.332   1.00 86.02 166 A 1 
ATOM   1269 C CB  . ALA   A 1 166 ? -29.069 0.320   4.387   1.00 86.53 166 A 1 
ATOM   1270 N N   . LEU   A 1 167 ? -31.073 -1.837  2.845   1.00 90.00 167 A 1 
ATOM   1271 C CA  . LEU   A 1 167 ? -31.488 -3.221  2.588   1.00 89.02 167 A 1 
ATOM   1272 C C   . LEU   A 1 167 ? -31.286 -3.604  1.119   1.00 89.56 167 A 1 
ATOM   1273 O O   . LEU   A 1 167 ? -30.758 -4.678  0.831   1.00 87.49 167 A 1 
ATOM   1274 C CB  . LEU   A 1 167 ? -32.961 -3.408  3.005   1.00 87.13 167 A 1 
ATOM   1275 C CG  . LEU   A 1 167 ? -33.223 -3.250  4.517   1.00 80.98 167 A 1 
ATOM   1276 C CD1 . LEU   A 1 167 ? -34.725 -3.267  4.796   1.00 74.34 167 A 1 
ATOM   1277 C CD2 . LEU   A 1 167 ? -32.574 -4.374  5.330   1.00 74.82 167 A 1 
ATOM   1278 N N   . ASP   A 1 168 ? -31.615 -2.697  0.196   1.00 90.68 168 A 1 
ATOM   1279 C CA  . ASP   A 1 168 ? -31.445 -2.940  -1.237  1.00 91.40 168 A 1 
ATOM   1280 C C   . ASP   A 1 168 ? -30.018 -2.668  -1.717  1.00 91.51 168 A 1 
ATOM   1281 O O   . ASP   A 1 168 ? -29.472 -3.430  -2.515  1.00 87.85 168 A 1 
ATOM   1282 C CB  . ASP   A 1 168 ? -32.417 -2.062  -2.034  1.00 89.04 168 A 1 
ATOM   1283 C CG  . ASP   A 1 168 ? -33.873 -2.481  -1.860  1.00 78.96 168 A 1 
ATOM   1284 O OD1 . ASP   A 1 168 ? -34.100 -3.679  -1.598  1.00 70.60 168 A 1 
ATOM   1285 O OD2 . ASP   A 1 168 ? -34.723 -1.583  -2.017  1.00 70.59 168 A 1 
ATOM   1286 N N   . PHE   A 1 169 ? -29.403 -1.596  -1.260  1.00 90.67 169 A 1 
ATOM   1287 C CA  . PHE   A 1 169 ? -28.095 -1.172  -1.766  1.00 90.49 169 A 1 
ATOM   1288 C C   . PHE   A 1 169 ? -26.942 -2.016  -1.211  1.00 91.67 169 A 1 
ATOM   1289 O O   . PHE   A 1 169 ? -26.020 -2.376  -1.941  1.00 88.98 169 A 1 
ATOM   1290 C CB  . PHE   A 1 169 ? -27.882 0.317   -1.475  1.00 87.24 169 A 1 
ATOM   1291 C CG  . PHE   A 1 169 ? -26.606 0.863   -2.079  1.00 81.24 169 A 1 
ATOM   1292 C CD1 . PHE   A 1 169 ? -25.431 0.950   -1.309  1.00 73.88 169 A 1 
ATOM   1293 C CD2 . PHE   A 1 169 ? -26.569 1.240   -3.435  1.00 71.71 169 A 1 
ATOM   1294 C CE1 . PHE   A 1 169 ? -24.235 1.408   -1.887  1.00 68.49 169 A 1 
ATOM   1295 C CE2 . PHE   A 1 169 ? -25.374 1.701   -4.016  1.00 66.76 169 A 1 
ATOM   1296 C CZ  . PHE   A 1 169 ? -24.206 1.782   -3.238  1.00 66.02 169 A 1 
ATOM   1297 N N   . ARG   A 1 170 ? -26.991 -2.377  0.059   1.00 90.56 170 A 1 
ATOM   1298 C CA  . ARG   A 1 170 ? -25.873 -2.994  0.791   1.00 90.72 170 A 1 
ATOM   1299 C C   . ARG   A 1 170 ? -25.861 -4.519  0.706   1.00 91.34 170 A 1 
ATOM   1300 O O   . ARG   A 1 170 ? -25.587 -5.210  1.693   1.00 88.97 170 A 1 
ATOM   1301 C CB  . ARG   A 1 170 ? -25.831 -2.477  2.234   1.00 88.58 170 A 1 
ATOM   1302 C CG  . ARG   A 1 170 ? -25.688 -0.941  2.314   1.00 83.02 170 A 1 
ATOM   1303 C CD  . ARG   A 1 170 ? -25.613 -0.474  3.760   1.00 81.80 170 A 1 
ATOM   1304 N NE  . ARG   A 1 170 ? -24.438 -1.067  4.400   1.00 81.38 170 A 1 
ATOM   1305 C CZ  . ARG   A 1 170 ? -24.403 -1.842  5.458   1.00 79.88 170 A 1 
ATOM   1306 N NH1 . ARG   A 1 170 ? -25.409 -1.944  6.284   1.00 72.19 170 A 1 
ATOM   1307 N NH2 . ARG   A 1 170 ? -23.333 -2.547  5.661   1.00 74.34 170 A 1 
ATOM   1308 N N   . THR   A 1 171 ? -26.155 -5.073  -0.473  1.00 93.52 171 A 1 
ATOM   1309 C CA  . THR   A 1 171 ? -26.090 -6.519  -0.707  1.00 93.91 171 A 1 
ATOM   1310 C C   . THR   A 1 171 ? -24.673 -6.946  -1.111  1.00 94.74 171 A 1 
ATOM   1311 O O   . THR   A 1 171 ? -23.979 -6.201  -1.812  1.00 93.53 171 A 1 
ATOM   1312 C CB  . THR   A 1 171 ? -27.123 -6.990  -1.737  1.00 91.90 171 A 1 
ATOM   1313 O OG1 . THR   A 1 171 ? -26.833 -6.474  -3.010  1.00 82.32 171 A 1 
ATOM   1314 C CG2 . THR   A 1 171 ? -28.546 -6.587  -1.361  1.00 81.28 171 A 1 
ATOM   1315 N N   . PRO   A 1 172 ? -24.226 -8.173  -0.739  1.00 94.83 172 A 1 
ATOM   1316 C CA  . PRO   A 1 172 ? -22.929 -8.689  -1.185  1.00 94.93 172 A 1 
ATOM   1317 C C   . PRO   A 1 172 ? -22.787 -8.755  -2.710  1.00 95.68 172 A 1 
ATOM   1318 O O   . PRO   A 1 172 ? -21.695 -8.554  -3.232  1.00 94.88 172 A 1 
ATOM   1319 C CB  . PRO   A 1 172 ? -22.816 -10.086 -0.567  1.00 93.42 172 A 1 
ATOM   1320 C CG  . PRO   A 1 172 ? -23.717 -10.009 0.665   1.00 90.97 172 A 1 
ATOM   1321 C CD  . PRO   A 1 172 ? -24.842 -9.084  0.210   1.00 93.21 172 A 1 
ATOM   1322 N N   . LEU   A 1 173 ? -23.883 -9.022  -3.434  1.00 94.98 173 A 1 
ATOM   1323 C CA  . LEU   A 1 173 ? -23.882 -9.062  -4.897  1.00 95.74 173 A 1 
ATOM   1324 C C   . LEU   A 1 173 ? -23.589 -7.679  -5.493  1.00 96.21 173 A 1 
ATOM   1325 O O   . LEU   A 1 173 ? -22.695 -7.555  -6.327  1.00 95.64 173 A 1 
ATOM   1326 C CB  . LEU   A 1 173 ? -25.220 -9.634  -5.395  1.00 95.43 173 A 1 
ATOM   1327 C CG  . LEU   A 1 173 ? -25.318 -9.747  -6.932  1.00 91.13 173 A 1 
ATOM   1328 C CD1 . LEU   A 1 173 ? -24.272 -10.695 -7.505  1.00 84.75 173 A 1 
ATOM   1329 C CD2 . LEU   A 1 173 ? -26.712 -10.253 -7.316  1.00 85.40 173 A 1 
ATOM   1330 N N   . LYS   A 1 174 ? -24.279 -6.644  -5.036  1.00 95.68 174 A 1 
ATOM   1331 C CA  . LYS   A 1 174 ? -24.040 -5.265  -5.498  1.00 95.93 174 A 1 
ATOM   1332 C C   . LYS   A 1 174 ? -22.631 -4.795  -5.142  1.00 96.41 174 A 1 
ATOM   1333 O O   . LYS   A 1 174 ? -21.982 -4.179  -5.980  1.00 95.69 174 A 1 
ATOM   1334 C CB  . LYS   A 1 174 ? -25.116 -4.307  -4.955  1.00 95.19 174 A 1 
ATOM   1335 C CG  . LYS   A 1 174 ? -26.479 -4.528  -5.640  1.00 91.03 174 A 1 
ATOM   1336 C CD  . LYS   A 1 174 ? -27.537 -3.518  -5.161  1.00 86.40 174 A 1 
ATOM   1337 C CE  . LYS   A 1 174 ? -28.887 -3.794  -5.836  1.00 79.82 174 A 1 
ATOM   1338 N NZ  . LYS   A 1 174 ? -29.972 -2.884  -5.384  1.00 71.54 174 A 1 
ATOM   1339 N N   . ALA   A 1 175 ? -22.119 -5.170  -3.971  1.00 96.26 175 A 1 
ATOM   1340 C CA  . ALA   A 1 175 ? -20.739 -4.872  -3.601  1.00 96.41 175 A 1 
ATOM   1341 C C   . ALA   A 1 175 ? -19.721 -5.534  -4.550  1.00 96.82 175 A 1 
ATOM   1342 O O   . ALA   A 1 175 ? -18.752 -4.892  -4.941  1.00 96.22 175 A 1 
ATOM   1343 C CB  . ALA   A 1 175 ? -20.513 -5.288  -2.146  1.00 95.79 175 A 1 
ATOM   1344 N N   . LYS   A 1 176 ? -19.954 -6.789  -4.984  1.00 96.81 176 A 1 
ATOM   1345 C CA  . LYS   A 1 176 ? -19.106 -7.452  -5.993  1.00 96.97 176 A 1 
ATOM   1346 C C   . LYS   A 1 176 ? -19.154 -6.739  -7.345  1.00 97.39 176 A 1 
ATOM   1347 O O   . LYS   A 1 176 ? -18.111 -6.548  -7.955  1.00 96.91 176 A 1 
ATOM   1348 C CB  . LYS   A 1 176 ? -19.519 -8.914  -6.187  1.00 96.43 176 A 1 
ATOM   1349 C CG  . LYS   A 1 176 ? -19.145 -9.812  -5.005  1.00 91.70 176 A 1 
ATOM   1350 C CD  . LYS   A 1 176 ? -19.689 -11.218 -5.270  1.00 88.60 176 A 1 
ATOM   1351 C CE  . LYS   A 1 176 ? -19.380 -12.167 -4.113  1.00 81.11 176 A 1 
ATOM   1352 N NZ  . LYS   A 1 176 ? -19.804 -13.549 -4.447  1.00 72.55 176 A 1 
ATOM   1353 N N   . ILE   A 1 177 ? -20.345 -6.342  -7.797  1.00 97.20 177 A 1 
ATOM   1354 C CA  . ILE   A 1 177 ? -20.503 -5.596  -9.053  1.00 97.46 177 A 1 
ATOM   1355 C C   . ILE   A 1 177 ? -19.744 -4.266  -8.971  1.00 97.64 177 A 1 
ATOM   1356 O O   . ILE   A 1 177 ? -18.979 -3.949  -9.876  1.00 97.22 177 A 1 
ATOM   1357 C CB  . ILE   A 1 177 ? -21.998 -5.396  -9.394  1.00 97.18 177 A 1 
ATOM   1358 C CG1 . ILE   A 1 177 ? -22.670 -6.760  -9.684  1.00 94.93 177 A 1 
ATOM   1359 C CG2 . ILE   A 1 177 ? -22.164 -4.457  -10.602 1.00 94.72 177 A 1 
ATOM   1360 C CD1 . ILE   A 1 177 ? -24.202 -6.702  -9.731  1.00 88.68 177 A 1 
ATOM   1361 N N   . ILE   A 1 178 ? -19.892 -3.536  -7.870  1.00 97.43 178 A 1 
ATOM   1362 C CA  . ILE   A 1 178 ? -19.170 -2.278  -7.645  1.00 97.38 178 A 1 
ATOM   1363 C C   . ILE   A 1 178 ? -17.653 -2.504  -7.659  1.00 97.55 178 A 1 
ATOM   1364 O O   . ILE   A 1 178 ? -16.945 -1.741  -8.303  1.00 97.07 178 A 1 
ATOM   1365 C CB  . ILE   A 1 178 ? -19.649 -1.602  -6.345  1.00 96.86 178 A 1 
ATOM   1366 C CG1 . ILE   A 1 178 ? -21.092 -1.073  -6.524  1.00 94.63 178 A 1 
ATOM   1367 C CG2 . ILE   A 1 178 ? -18.713 -0.451  -5.937  1.00 94.93 178 A 1 
ATOM   1368 C CD1 . ILE   A 1 178 ? -21.800 -0.733  -5.208  1.00 87.64 178 A 1 
ATOM   1369 N N   . ASN   A 1 179 ? -17.156 -3.573  -7.019  1.00 97.58 179 A 1 
ATOM   1370 C CA  . ASN   A 1 179 ? -15.733 -3.910  -7.067  1.00 97.56 179 A 1 
ATOM   1371 C C   . ASN   A 1 179 ? -15.244 -4.142  -8.502  1.00 97.75 179 A 1 
ATOM   1372 O O   . ASN   A 1 179 ? -14.199 -3.620  -8.872  1.00 97.11 179 A 1 
ATOM   1373 C CB  . ASN   A 1 179 ? -15.458 -5.149  -6.207  1.00 96.89 179 A 1 
ATOM   1374 C CG  . ASN   A 1 179 ? -15.411 -4.876  -4.714  1.00 95.65 179 A 1 
ATOM   1375 O OD1 . ASN   A 1 179 ? -15.501 -3.770  -4.221  1.00 90.43 179 A 1 
ATOM   1376 N ND2 . ASN   A 1 179 ? -15.212 -5.924  -3.940  1.00 89.98 179 A 1 
ATOM   1377 N N   . ILE   A 1 180 ? -16.001 -4.878  -9.325  1.00 97.92 180 A 1 
ATOM   1378 C CA  . ILE   A 1 180 ? -15.667 -5.080  -10.741 1.00 97.88 180 A 1 
ATOM   1379 C C   . ILE   A 1 180 ? -15.638 -3.736  -11.483 1.00 97.90 180 A 1 
ATOM   1380 O O   . ILE   A 1 180 ? -14.686 -3.466  -12.210 1.00 97.34 180 A 1 
ATOM   1381 C CB  . ILE   A 1 180 ? -16.635 -6.093  -11.399 1.00 97.61 180 A 1 
ATOM   1382 C CG1 . ILE   A 1 180 ? -16.448 -7.499  -10.784 1.00 95.34 180 A 1 
ATOM   1383 C CG2 . ILE   A 1 180 ? -16.425 -6.154  -12.924 1.00 95.35 180 A 1 
ATOM   1384 C CD1 . ILE   A 1 180 ? -17.596 -8.469  -11.092 1.00 88.59 180 A 1 
ATOM   1385 N N   . CYS   A 1 181 ? -16.630 -2.872  -11.258 1.00 98.12 181 A 1 
ATOM   1386 C CA  . CYS   A 1 181 ? -16.645 -1.534  -11.851 1.00 98.00 181 A 1 
ATOM   1387 C C   . CYS   A 1 181 ? -15.434 -0.688  -11.427 1.00 97.95 181 A 1 
ATOM   1388 O O   . CYS   A 1 181 ? -14.889 0.033   -12.255 1.00 97.17 181 A 1 
ATOM   1389 C CB  . CYS   A 1 181 ? -17.951 -0.816  -11.484 1.00 97.77 181 A 1 
ATOM   1390 S SG  . CYS   A 1 181 ? -19.391 -1.650  -12.219 1.00 94.23 181 A 1 
ATOM   1391 N N   . ILE   A 1 182 ? -14.992 -0.801  -10.169 1.00 97.97 182 A 1 
ATOM   1392 C CA  . ILE   A 1 182 ? -13.786 -0.114  -9.675  1.00 97.85 182 A 1 
ATOM   1393 C C   . ILE   A 1 182 ? -12.541 -0.593  -10.433 1.00 97.74 182 A 1 
ATOM   1394 O O   . ILE   A 1 182 ? -11.754 0.235   -10.879 1.00 96.80 182 A 1 
ATOM   1395 C CB  . ILE   A 1 182 ? -13.640 -0.293  -8.146  1.00 97.43 182 A 1 
ATOM   1396 C CG1 . ILE   A 1 182 ? -14.713 0.537   -7.402  1.00 96.12 182 A 1 
ATOM   1397 C CG2 . ILE   A 1 182 ? -12.236 0.117   -7.660  1.00 96.55 182 A 1 
ATOM   1398 C CD1 . ILE   A 1 182 ? -14.868 0.161   -5.922  1.00 94.84 182 A 1 
ATOM   1399 N N   . TRP   A 1 183 ? -12.380 -1.918  -10.623 1.00 97.91 183 A 1 
ATOM   1400 C CA  . TRP   A 1 183 ? -11.260 -2.469  -11.393 1.00 97.84 183 A 1 
ATOM   1401 C C   . TRP   A 1 183 ? -11.308 -2.048  -12.863 1.00 97.77 183 A 1 
ATOM   1402 O O   . TRP   A 1 183 ? -10.278 -1.666  -13.411 1.00 96.71 183 A 1 
ATOM   1403 C CB  . TRP   A 1 183 ? -11.221 -3.993  -11.256 1.00 97.43 183 A 1 
ATOM   1404 C CG  . TRP   A 1 183 ? -10.624 -4.474  -9.970  1.00 97.04 183 A 1 
ATOM   1405 C CD1 . TRP   A 1 183 ? -11.311 -4.895  -8.886  1.00 94.47 183 A 1 
ATOM   1406 C CD2 . TRP   A 1 183 ? -9.213  -4.548  -9.608  1.00 96.34 183 A 1 
ATOM   1407 N NE1 . TRP   A 1 183 ? -10.420 -5.231  -7.867  1.00 93.66 183 A 1 
ATOM   1408 C CE2 . TRP   A 1 183 ? -9.125  -5.025  -8.271  1.00 95.42 183 A 1 
ATOM   1409 C CE3 . TRP   A 1 183 ? -8.007  -4.250  -10.284 1.00 94.41 183 A 1 
ATOM   1410 C CZ2 . TRP   A 1 183 ? -7.883  -5.194  -7.616  1.00 94.04 183 A 1 
ATOM   1411 C CZ3 . TRP   A 1 183 ? -6.767  -4.424  -9.631  1.00 92.85 183 A 1 
ATOM   1412 C CH2 . TRP   A 1 183 ? -6.710  -4.885  -8.314  1.00 92.84 183 A 1 
ATOM   1413 N N   . LEU   A 1 184 ? -12.489 -2.042  -13.487 1.00 97.83 184 A 1 
ATOM   1414 C CA  . LEU   A 1 184 ? -12.657 -1.570  -14.865 1.00 97.61 184 A 1 
ATOM   1415 C C   . LEU   A 1 184 ? -12.318 -0.081  -15.009 1.00 97.15 184 A 1 
ATOM   1416 O O   . LEU   A 1 184 ? -11.617 0.302   -15.944 1.00 96.12 184 A 1 
ATOM   1417 C CB  . LEU   A 1 184 ? -14.098 -1.838  -15.336 1.00 97.56 184 A 1 
ATOM   1418 C CG  . LEU   A 1 184 ? -14.445 -3.325  -15.557 1.00 95.23 184 A 1 
ATOM   1419 C CD1 . LEU   A 1 184 ? -15.937 -3.453  -15.868 1.00 91.80 184 A 1 
ATOM   1420 C CD2 . LEU   A 1 184 ? -13.653 -3.948  -16.704 1.00 92.19 184 A 1 
ATOM   1421 N N   . LEU   A 1 185 ? -12.762 0.748   -14.065 1.00 97.25 185 A 1 
ATOM   1422 C CA  . LEU   A 1 185 ? -12.433 2.172   -14.056 1.00 96.66 185 A 1 
ATOM   1423 C C   . LEU   A 1 185 ? -10.927 2.396   -13.855 1.00 96.46 185 A 1 
ATOM   1424 O O   . LEU   A 1 185 ? -10.312 3.159   -14.598 1.00 95.30 185 A 1 
ATOM   1425 C CB  . LEU   A 1 185 ? -13.279 2.868   -12.976 1.00 95.76 185 A 1 
ATOM   1426 C CG  . LEU   A 1 185 ? -13.097 4.399   -12.929 1.00 89.53 185 A 1 
ATOM   1427 C CD1 . LEU   A 1 185 ? -13.526 5.074   -14.231 1.00 85.58 185 A 1 
ATOM   1428 C CD2 . LEU   A 1 185 ? -13.947 4.972   -11.792 1.00 85.16 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? -10.319 1.677   -12.910 1.00 97.25 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? -8.874  1.734   -12.671 1.00 97.02 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? -8.068  1.221   -13.868 1.00 96.65 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? -6.946  1.667   -14.079 1.00 94.95 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? -8.497  0.932   -11.420 1.00 96.49 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? -9.230  1.375   -10.291 1.00 89.90 186 A 1 
ATOM   1435 N N   . SER   A 1 187 ? -8.641  0.323   -14.678 1.00 96.91 187 A 1 
ATOM   1436 C CA  . SER   A 1 187 ? -7.998  -0.190  -15.893 1.00 96.44 187 A 1 
ATOM   1437 C C   . SER   A 1 187 ? -7.775  0.882   -16.953 1.00 95.94 187 A 1 
ATOM   1438 O O   . SER   A 1 187 ? -6.829  0.754   -17.717 1.00 94.11 187 A 1 
ATOM   1439 C CB  . SER   A 1 187 ? -8.789  -1.343  -16.520 1.00 95.57 187 A 1 
ATOM   1440 O OG  . SER   A 1 187 ? -8.870  -2.438  -15.637 1.00 89.00 187 A 1 
ATOM   1441 N N   . SER   A 1 188 ? -8.569  1.950   -16.984 1.00 96.00 188 A 1 
ATOM   1442 C CA  . SER   A 1 188 ? -8.312  3.078   -17.888 1.00 94.87 188 A 1 
ATOM   1443 C C   . SER   A 1 188 ? -6.923  3.685   -17.659 1.00 94.52 188 A 1 
ATOM   1444 O O   . SER   A 1 188 ? -6.187  3.923   -18.612 1.00 92.10 188 A 1 
ATOM   1445 C CB  . SER   A 1 188 ? -9.401  4.146   -17.741 1.00 93.09 188 A 1 
ATOM   1446 O OG  . SER   A 1 188 ? -9.400  4.738   -16.464 1.00 82.08 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -6.530  3.831   -16.398 1.00 95.01 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -5.208  4.342   -16.023 1.00 94.13 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -4.160  3.231   -16.047 1.00 94.44 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -3.070  3.419   -16.573 1.00 93.14 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -5.257  5.033   -14.651 1.00 92.32 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -3.917  5.685   -14.315 1.00 85.27 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -6.335  6.122   -14.617 1.00 85.67 189 A 1 
ATOM   1454 N N   . GLY   A 1 190 ? -4.491  2.045   -15.528 1.00 94.58 190 A 1 
ATOM   1455 C CA  . GLY   A 1 190 ? -3.560  0.919   -15.458 1.00 94.29 190 A 1 
ATOM   1456 C C   . GLY   A 1 190 ? -3.105  0.404   -16.828 1.00 94.78 190 A 1 
ATOM   1457 O O   . GLY   A 1 190 ? -1.932  0.078   -16.999 1.00 93.16 190 A 1 
ATOM   1458 N N   . ILE   A 1 191 ? -4.007  0.351   -17.818 1.00 95.74 191 A 1 
ATOM   1459 C CA  . ILE   A 1 191 ? -3.662  -0.013  -19.201 1.00 95.48 191 A 1 
ATOM   1460 C C   . ILE   A 1 191 ? -2.832  1.098   -19.851 1.00 95.18 191 A 1 
ATOM   1461 O O   . ILE   A 1 191 ? -1.826  0.806   -20.491 1.00 93.86 191 A 1 
ATOM   1462 C CB  . ILE   A 1 191 ? -4.923  -0.353  -20.030 1.00 94.87 191 A 1 
ATOM   1463 C CG1 . ILE   A 1 191 ? -5.590  -1.633  -19.478 1.00 91.08 191 A 1 
ATOM   1464 C CG2 . ILE   A 1 191 ? -4.585  -0.532  -21.521 1.00 90.00 191 A 1 
ATOM   1465 C CD1 . ILE   A 1 191 ? -6.972  -1.924  -20.071 1.00 81.00 191 A 1 
ATOM   1466 N N   . SER   A 1 192 ? -3.198  2.357   -19.631 1.00 94.64 192 A 1 
ATOM   1467 C CA  . SER   A 1 192 ? -2.398  3.489   -20.118 1.00 93.73 192 A 1 
ATOM   1468 C C   . SER   A 1 192 ? -0.973  3.440   -19.560 1.00 94.31 192 A 1 
ATOM   1469 O O   . SER   A 1 192 ? -0.017  3.648   -20.298 1.00 92.46 192 A 1 
ATOM   1470 C CB  . SER   A 1 192 ? -3.052  4.821   -19.748 1.00 91.25 192 A 1 
ATOM   1471 O OG  . SER   A 1 192 ? -4.370  4.893   -20.253 1.00 82.56 192 A 1 
ATOM   1472 N N   . ALA   A 1 193 ? -0.824  3.061   -18.291 1.00 93.62 193 A 1 
ATOM   1473 C CA  . ALA   A 1 193 ? 0.479   2.878   -17.664 1.00 93.36 193 A 1 
ATOM   1474 C C   . ALA   A 1 193 ? 1.286   1.708   -18.254 1.00 94.00 193 A 1 
ATOM   1475 O O   . ALA   A 1 193 ? 2.506   1.794   -18.311 1.00 92.39 193 A 1 
ATOM   1476 C CB  . ALA   A 1 193 ? 0.266   2.709   -16.159 1.00 91.99 193 A 1 
ATOM   1477 N N   . ILE   A 1 194 ? 0.646   0.617   -18.721 1.00 94.59 194 A 1 
ATOM   1478 C CA  . ILE   A 1 194 ? 1.344   -0.456  -19.453 1.00 94.58 194 A 1 
ATOM   1479 C C   . ILE   A 1 194 ? 1.864   0.058   -20.798 1.00 94.82 194 A 1 
ATOM   1480 O O   . ILE   A 1 194 ? 2.974   -0.286  -21.202 1.00 93.18 194 A 1 
ATOM   1481 C CB  . ILE   A 1 194 ? 0.439   -1.698  -19.657 1.00 93.36 194 A 1 
ATOM   1482 C CG1 . ILE   A 1 194 ? 0.188   -2.403  -18.308 1.00 86.01 194 A 1 
ATOM   1483 C CG2 . ILE   A 1 194 ? 1.040   -2.705  -20.657 1.00 86.14 194 A 1 
ATOM   1484 C CD1 . ILE   A 1 194 ? -0.886  -3.498  -18.356 1.00 78.17 194 A 1 
ATOM   1485 N N   . VAL   A 1 195 ? 1.061   0.853   -21.508 1.00 95.53 195 A 1 
ATOM   1486 C CA  . VAL   A 1 195 ? 1.426   1.376   -22.831 1.00 95.14 195 A 1 
ATOM   1487 C C   . VAL   A 1 195 ? 2.544   2.412   -22.720 1.00 94.77 195 A 1 
ATOM   1488 O O   . VAL   A 1 195 ? 3.517   2.335   -23.464 1.00 93.18 195 A 1 
ATOM   1489 C CB  . VAL   A 1 195 ? 0.192   1.950   -23.550 1.00 94.37 195 A 1 
ATOM   1490 C CG1 . VAL   A 1 195 ? 0.552   2.586   -24.895 1.00 89.76 195 A 1 
ATOM   1491 C CG2 . VAL   A 1 195 ? -0.832  0.842   -23.837 1.00 90.11 195 A 1 
ATOM   1492 N N   . LEU   A 1 196 ? 2.418   3.337   -21.772 1.00 94.63 196 A 1 
ATOM   1493 C CA  . LEU   A 1 196 ? 3.360   4.441   -21.574 1.00 94.23 196 A 1 
ATOM   1494 C C   . LEU   A 1 196 ? 4.570   4.058   -20.719 1.00 94.04 196 A 1 
ATOM   1495 O O   . LEU   A 1 196 ? 5.604   4.703   -20.810 1.00 92.05 196 A 1 
ATOM   1496 C CB  . LEU   A 1 196 ? 2.618   5.624   -20.929 1.00 93.30 196 A 1 
ATOM   1497 C CG  . LEU   A 1 196 ? 1.487   6.232   -21.780 1.00 90.44 196 A 1 
ATOM   1498 C CD1 . LEU   A 1 196 ? 0.746   7.284   -20.956 1.00 85.49 196 A 1 
ATOM   1499 C CD2 . LEU   A 1 196 ? 2.020   6.888   -23.051 1.00 84.90 196 A 1 
ATOM   1500 N N   . GLY   A 1 197 ? 4.455   3.049   -19.862 1.00 93.74 197 A 1 
ATOM   1501 C CA  . GLY   A 1 197 ? 5.559   2.591   -19.032 1.00 94.00 197 A 1 
ATOM   1502 C C   . GLY   A 1 197 ? 6.637   1.906   -19.869 1.00 94.65 197 A 1 
ATOM   1503 O O   . GLY   A 1 197 ? 6.331   1.200   -20.827 1.00 93.00 197 A 1 
ATOM   1504 N N   . GLY   A 1 198 ? 7.889   2.070   -19.475 1.00 94.34 198 A 1 
ATOM   1505 C CA  . GLY   A 1 198 ? 8.999   1.418   -20.155 1.00 94.53 198 A 1 
ATOM   1506 C C   . GLY   A 1 198 ? 10.341  1.757   -19.535 1.00 94.87 198 A 1 
ATOM   1507 O O   . GLY   A 1 198 ? 10.445  2.605   -18.644 1.00 92.28 198 A 1 
ATOM   1508 N N   . THR   A 1 199 ? 11.364  1.065   -20.025 1.00 94.73 199 A 1 
ATOM   1509 C CA  . THR   A 1 199 ? 12.748  1.358   -19.670 1.00 94.68 199 A 1 
ATOM   1510 C C   . THR   A 1 199 ? 13.348  2.337   -20.671 1.00 93.91 199 A 1 
ATOM   1511 O O   . THR   A 1 199 ? 13.168  2.177   -21.876 1.00 91.24 199 A 1 
ATOM   1512 C CB  . THR   A 1 199 ? 13.594  0.086   -19.603 1.00 93.38 199 A 1 
ATOM   1513 O OG1 . THR   A 1 199 ? 13.472  -0.662  -20.795 1.00 84.08 199 A 1 
ATOM   1514 C CG2 . THR   A 1 199 ? 13.152  -0.803  -18.443 1.00 84.30 199 A 1 
ATOM   1515 N N   . LYS   A 1 200 ? 14.112  3.312   -20.167 1.00 93.46 200 A 1 
ATOM   1516 C CA  . LYS   A 1 200 ? 14.939  4.206   -20.978 1.00 92.29 200 A 1 
ATOM   1517 C C   . LYS   A 1 200 ? 16.373  4.122   -20.472 1.00 92.54 200 A 1 
ATOM   1518 O O   . LYS   A 1 200 ? 16.603  4.167   -19.266 1.00 90.58 200 A 1 
ATOM   1519 C CB  . LYS   A 1 200 ? 14.364  5.640   -20.949 1.00 89.68 200 A 1 
ATOM   1520 C CG  . LYS   A 1 200 ? 15.058  6.610   -21.929 1.00 80.47 200 A 1 
ATOM   1521 C CD  . LYS   A 1 200 ? 14.340  7.981   -22.005 1.00 76.32 200 A 1 
ATOM   1522 C CE  . LYS   A 1 200 ? 14.967  8.907   -23.060 1.00 65.14 200 A 1 
ATOM   1523 N NZ  . LYS   A 1 200 ? 14.209  10.182  -23.287 1.00 57.65 200 A 1 
ATOM   1524 N N   . VAL   A 1 201 ? 17.330  3.961   -21.382 1.00 92.99 201 A 1 
ATOM   1525 C CA  . VAL   A 1 201 ? 18.751  4.065   -21.039 1.00 92.19 201 A 1 
ATOM   1526 C C   . VAL   A 1 201 ? 19.107  5.542   -21.003 1.00 91.17 201 A 1 
ATOM   1527 O O   . VAL   A 1 201 ? 18.864  6.257   -21.970 1.00 88.01 201 A 1 
ATOM   1528 C CB  . VAL   A 1 201 ? 19.643  3.292   -22.020 1.00 90.60 201 A 1 
ATOM   1529 C CG1 . VAL   A 1 201 ? 21.110  3.356   -21.587 1.00 83.39 201 A 1 
ATOM   1530 C CG2 . VAL   A 1 201 ? 19.232  1.814   -22.087 1.00 84.90 201 A 1 
ATOM   1531 N N   . ARG   A 1 202 ? 19.652  5.993   -19.878 1.00 89.50 202 A 1 
ATOM   1532 C CA  . ARG   A 1 202 ? 20.243  7.323   -19.755 1.00 87.34 202 A 1 
ATOM   1533 C C   . ARG   A 1 202 ? 21.695  7.249   -20.189 1.00 86.70 202 A 1 
ATOM   1534 O O   . ARG   A 1 202 ? 22.534  6.735   -19.461 1.00 83.10 202 A 1 
ATOM   1535 C CB  . ARG   A 1 202 ? 20.100  7.843   -18.333 1.00 84.00 202 A 1 
ATOM   1536 C CG  . ARG   A 1 202 ? 18.712  8.450   -18.127 1.00 74.55 202 A 1 
ATOM   1537 C CD  . ARG   A 1 202 ? 18.645  9.166   -16.777 1.00 71.37 202 A 1 
ATOM   1538 N NE  . ARG   A 1 202 ? 19.518  10.341  -16.736 1.00 63.81 202 A 1 
ATOM   1539 C CZ  . ARG   A 1 202 ? 19.713  11.115  -15.681 1.00 58.18 202 A 1 
ATOM   1540 N NH1 . ARG   A 1 202 ? 19.097  10.894  -14.557 1.00 55.49 202 A 1 
ATOM   1541 N NH2 . ARG   A 1 202 ? 20.524  12.119  -15.748 1.00 51.45 202 A 1 
ATOM   1542 N N   . GLU   A 1 203 ? 21.971  7.771   -21.378 1.00 86.22 203 A 1 
ATOM   1543 C CA  . GLU   A 1 203 ? 23.305  7.722   -21.983 1.00 85.41 203 A 1 
ATOM   1544 C C   . GLU   A 1 203 ? 24.354  8.496   -21.174 1.00 85.23 203 A 1 
ATOM   1545 O O   . GLU   A 1 203 ? 25.523  8.131   -21.173 1.00 79.37 203 A 1 
ATOM   1546 C CB  . GLU   A 1 203 ? 23.246  8.284   -23.410 1.00 82.47 203 A 1 
ATOM   1547 C CG  . GLU   A 1 203 ? 22.360  7.440   -24.347 1.00 74.08 203 A 1 
ATOM   1548 C CD  . GLU   A 1 203 ? 22.357  7.935   -25.803 1.00 66.80 203 A 1 
ATOM   1549 O OE1 . GLU   A 1 203 ? 21.782  7.210   -26.650 1.00 60.84 203 A 1 
ATOM   1550 O OE2 . GLU   A 1 203 ? 22.908  9.020   -26.076 1.00 63.68 203 A 1 
ATOM   1551 N N   . ASP   A 1 204 ? 23.944  9.542   -20.459 1.00 85.43 204 A 1 
ATOM   1552 C CA  . ASP   A 1 204 ? 24.833  10.400  -19.664 1.00 83.74 204 A 1 
ATOM   1553 C C   . ASP   A 1 204 ? 25.442  9.688   -18.444 1.00 84.29 204 A 1 
ATOM   1554 O O   . ASP   A 1 204 ? 26.553  10.013  -18.021 1.00 78.25 204 A 1 
ATOM   1555 C CB  . ASP   A 1 204 ? 24.074  11.671  -19.241 1.00 79.69 204 A 1 
ATOM   1556 C CG  . ASP   A 1 204 ? 22.842  11.424  -18.350 1.00 70.40 204 A 1 
ATOM   1557 O OD1 . ASP   A 1 204 ? 22.080  10.467  -18.599 1.00 62.14 204 A 1 
ATOM   1558 O OD2 . ASP   A 1 204 ? 22.609  12.196  -17.396 1.00 64.57 204 A 1 
ATOM   1559 N N   . VAL   A 1 205 ? 24.735  8.715   -17.878 1.00 84.40 205 A 1 
ATOM   1560 C CA  . VAL   A 1 205 ? 25.165  7.968   -16.680 1.00 83.11 205 A 1 
ATOM   1561 C C   . VAL   A 1 205 ? 25.198  6.449   -16.881 1.00 83.94 205 A 1 
ATOM   1562 O O   . VAL   A 1 205 ? 25.515  5.726   -15.940 1.00 78.45 205 A 1 
ATOM   1563 C CB  . VAL   A 1 205 ? 24.324  8.345   -15.442 1.00 78.94 205 A 1 
ATOM   1564 C CG1 . VAL   A 1 205 ? 24.675  9.754   -14.948 1.00 69.16 205 A 1 
ATOM   1565 C CG2 . VAL   A 1 205 ? 22.816  8.281   -15.703 1.00 70.29 205 A 1 
ATOM   1566 N N   . ASP   A 1 206 ? 24.881  5.950   -18.071 1.00 86.20 206 A 1 
ATOM   1567 C CA  . ASP   A 1 206 ? 24.777  4.523   -18.422 1.00 86.77 206 A 1 
ATOM   1568 C C   . ASP   A 1 206 ? 23.886  3.725   -17.446 1.00 88.11 206 A 1 
ATOM   1569 O O   . ASP   A 1 206 ? 24.189  2.617   -16.997 1.00 83.76 206 A 1 
ATOM   1570 C CB  . ASP   A 1 206 ? 26.177  3.934   -18.662 1.00 82.93 206 A 1 
ATOM   1571 C CG  . ASP   A 1 206 ? 26.148  2.620   -19.453 1.00 73.40 206 A 1 
ATOM   1572 O OD1 . ASP   A 1 206 ? 25.203  2.426   -20.257 1.00 65.72 206 A 1 
ATOM   1573 O OD2 . ASP   A 1 206 ? 27.099  1.823   -19.290 1.00 65.69 206 A 1 
ATOM   1574 N N   . VAL   A 1 207 ? 22.746  4.333   -17.084 1.00 90.41 207 A 1 
ATOM   1575 C CA  . VAL   A 1 207 ? 21.767  3.770   -16.146 1.00 91.43 207 A 1 
ATOM   1576 C C   . VAL   A 1 207 ? 20.454  3.499   -16.870 1.00 92.71 207 A 1 
ATOM   1577 O O   . VAL   A 1 207 ? 19.985  4.298   -17.676 1.00 90.89 207 A 1 
ATOM   1578 C CB  . VAL   A 1 207 ? 21.587  4.690   -14.928 1.00 87.79 207 A 1 
ATOM   1579 C CG1 . VAL   A 1 207 ? 20.352  4.346   -14.087 1.00 78.02 207 A 1 
ATOM   1580 C CG2 . VAL   A 1 207 ? 22.800  4.590   -13.996 1.00 79.53 207 A 1 
ATOM   1581 N N   . ILE   A 1 208 ? 19.825  2.373   -16.545 1.00 93.24 208 A 1 
ATOM   1582 C CA  . ILE   A 1 208 ? 18.488  2.032   -17.034 1.00 94.19 208 A 1 
ATOM   1583 C C   . ILE   A 1 208 ? 17.453  2.543   -16.034 1.00 94.12 208 A 1 
ATOM   1584 O O   . ILE   A 1 208 ? 17.371  2.067   -14.898 1.00 92.46 208 A 1 
ATOM   1585 C CB  . ILE   A 1 208 ? 18.346  0.523   -17.303 1.00 93.68 208 A 1 
ATOM   1586 C CG1 . ILE   A 1 208 ? 19.461  0.016   -18.252 1.00 89.40 208 A 1 
ATOM   1587 C CG2 . ILE   A 1 208 ? 16.951  0.242   -17.894 1.00 89.71 208 A 1 
ATOM   1588 C CD1 . ILE   A 1 208 ? 19.454  -1.502  -18.469 1.00 82.72 208 A 1 
ATOM   1589 N N   . GLU   A 1 209 ? 16.609  3.469   -16.464 1.00 94.33 209 A 1 
ATOM   1590 C CA  . GLU   A 1 209 ? 15.483  3.972   -15.689 1.00 93.83 209 A 1 
ATOM   1591 C C   . GLU   A 1 209 ? 14.180  3.315   -16.132 1.00 94.20 209 A 1 
ATOM   1592 O O   . GLU   A 1 209 ? 13.929  3.112   -17.316 1.00 92.65 209 A 1 
ATOM   1593 C CB  . GLU   A 1 209 ? 15.382  5.493   -15.785 1.00 90.75 209 A 1 
ATOM   1594 C CG  . GLU   A 1 209 ? 16.567  6.187   -15.109 1.00 79.19 209 A 1 
ATOM   1595 C CD  . GLU   A 1 209 ? 16.411  7.712   -15.038 1.00 77.71 209 A 1 
ATOM   1596 O OE1 . GLU   A 1 209 ? 17.228  8.346   -14.335 1.00 71.29 209 A 1 
ATOM   1597 O OE2 . GLU   A 1 209 ? 15.473  8.260   -15.660 1.00 74.04 209 A 1 
ATOM   1598 N N   . CYS   A 1 210 ? 13.316  3.011   -15.169 1.00 94.75 210 A 1 
ATOM   1599 C CA  . CYS   A 1 210 ? 11.948  2.582   -15.410 1.00 94.96 210 A 1 
ATOM   1600 C C   . CYS   A 1 210 ? 11.011  3.740   -15.074 1.00 94.51 210 A 1 
ATOM   1601 O O   . CYS   A 1 210 ? 10.919  4.152   -13.916 1.00 92.29 210 A 1 
ATOM   1602 C CB  . CYS   A 1 210 ? 11.669  1.329   -14.575 1.00 94.53 210 A 1 
ATOM   1603 S SG  . CYS   A 1 210 ? 9.929   0.823   -14.554 1.00 93.43 210 A 1 
ATOM   1604 N N   . SER   A 1 211 ? 10.288  4.252   -16.067 1.00 93.93 211 A 1 
ATOM   1605 C CA  . SER   A 1 211 ? 9.401   5.403   -15.895 1.00 93.29 211 A 1 
ATOM   1606 C C   . SER   A 1 211 ? 8.269   5.395   -16.924 1.00 93.93 211 A 1 
ATOM   1607 O O   . SER   A 1 211 ? 8.228   4.549   -17.819 1.00 92.85 211 A 1 
ATOM   1608 C CB  . SER   A 1 211 ? 10.218  6.701   -15.978 1.00 90.55 211 A 1 
ATOM   1609 O OG  . SER   A 1 211 ? 10.820  6.836   -17.247 1.00 84.73 211 A 1 
ATOM   1610 N N   . LEU   A 1 212 ? 7.328   6.331   -16.786 1.00 93.40 212 A 1 
ATOM   1611 C CA  . LEU   A 1 212 ? 6.422   6.664   -17.881 1.00 93.39 212 A 1 
ATOM   1612 C C   . LEU   A 1 212 ? 7.221   7.358   -18.988 1.00 93.08 212 A 1 
ATOM   1613 O O   . LEU   A 1 212 ? 7.984   8.288   -18.718 1.00 91.08 212 A 1 
ATOM   1614 C CB  . LEU   A 1 212 ? 5.273   7.551   -17.385 1.00 92.76 212 A 1 
ATOM   1615 C CG  . LEU   A 1 212 ? 4.326   6.882   -16.370 1.00 91.09 212 A 1 
ATOM   1616 C CD1 . LEU   A 1 212 ? 3.273   7.889   -15.913 1.00 88.17 212 A 1 
ATOM   1617 C CD2 . LEU   A 1 212 ? 3.598   5.669   -16.953 1.00 87.86 212 A 1 
ATOM   1618 N N   . GLN   A 1 213 ? 7.035   6.896   -20.213 1.00 92.84 213 A 1 
ATOM   1619 C CA  . GLN   A 1 213 ? 7.670   7.451   -21.402 1.00 92.78 213 A 1 
ATOM   1620 C C   . GLN   A 1 213 ? 6.669   8.372   -22.103 1.00 92.93 213 A 1 
ATOM   1621 O O   . GLN   A 1 213 ? 5.572   7.952   -22.471 1.00 90.16 213 A 1 
ATOM   1622 C CB  . GLN   A 1 213 ? 8.155   6.319   -22.327 1.00 91.71 213 A 1 
ATOM   1623 C CG  . GLN   A 1 213 ? 9.104   5.310   -21.641 1.00 88.64 213 A 1 
ATOM   1624 C CD  . GLN   A 1 213 ? 10.359  5.964   -21.063 1.00 85.51 213 A 1 
ATOM   1625 O OE1 . GLN   A 1 213 ? 10.976  6.828   -21.660 1.00 75.97 213 A 1 
ATOM   1626 N NE2 . GLN   A 1 213 ? 10.772  5.581   -19.877 1.00 72.83 213 A 1 
ATOM   1627 N N   . PHE   A 1 214 ? 7.050   9.618   -22.267 1.00 92.26 214 A 1 
ATOM   1628 C CA  . PHE   A 1 214 ? 6.320   10.614  -23.046 1.00 92.03 214 A 1 
ATOM   1629 C C   . PHE   A 1 214 ? 7.203   11.079  -24.212 1.00 91.46 214 A 1 
ATOM   1630 O O   . PHE   A 1 214 ? 8.416   10.868  -24.161 1.00 88.57 214 A 1 
ATOM   1631 C CB  . PHE   A 1 214 ? 5.907   11.770  -22.129 1.00 91.03 214 A 1 
ATOM   1632 C CG  . PHE   A 1 214 ? 5.072   11.361  -20.932 1.00 91.49 214 A 1 
ATOM   1633 C CD1 . PHE   A 1 214 ? 3.807   10.771  -21.113 1.00 88.64 214 A 1 
ATOM   1634 C CD2 . PHE   A 1 214 ? 5.554   11.567  -19.628 1.00 88.72 214 A 1 
ATOM   1635 C CE1 . PHE   A 1 214 ? 3.032   10.398  -20.005 1.00 87.90 214 A 1 
ATOM   1636 C CE2 . PHE   A 1 214 ? 4.784   11.200  -18.514 1.00 87.83 214 A 1 
ATOM   1637 C CZ  . PHE   A 1 214 ? 3.518   10.616  -18.704 1.00 88.16 214 A 1 
ATOM   1638 N N   . PRO   A 1 215 ? 6.613   11.691  -25.265 1.00 91.13 215 A 1 
ATOM   1639 C CA  . PRO   A 1 215 ? 7.407   12.330  -26.312 1.00 90.20 215 A 1 
ATOM   1640 C C   . PRO   A 1 215 ? 8.394   13.332  -25.702 1.00 89.63 215 A 1 
ATOM   1641 O O   . PRO   A 1 215 ? 7.999   14.119  -24.840 1.00 85.82 215 A 1 
ATOM   1642 C CB  . PRO   A 1 215 ? 6.396   13.017  -27.236 1.00 88.25 215 A 1 
ATOM   1643 C CG  . PRO   A 1 215 ? 5.089   12.271  -26.969 1.00 85.48 215 A 1 
ATOM   1644 C CD  . PRO   A 1 215 ? 5.199   11.903  -25.495 1.00 88.64 215 A 1 
ATOM   1645 N N   . ASP   A 1 216 ? 9.653   13.303  -26.132 1.00 87.79 216 A 1 
ATOM   1646 C CA  . ASP   A 1 216 ? 10.710  14.124  -25.517 1.00 85.94 216 A 1 
ATOM   1647 C C   . ASP   A 1 216 ? 10.404  15.631  -25.619 1.00 86.22 216 A 1 
ATOM   1648 O O   . ASP   A 1 216 ? 10.587  16.355  -24.641 1.00 81.76 216 A 1 
ATOM   1649 C CB  . ASP   A 1 216 ? 12.082  13.768  -26.131 1.00 82.30 216 A 1 
ATOM   1650 C CG  . ASP   A 1 216 ? 12.622  12.376  -25.730 1.00 75.07 216 A 1 
ATOM   1651 O OD1 . ASP   A 1 216 ? 12.541  11.974  -24.540 1.00 68.68 216 A 1 
ATOM   1652 O OD2 . ASP   A 1 216 ? 13.170  11.671  -26.603 1.00 68.64 216 A 1 
ATOM   1653 N N   . ASP   A 1 217 ? 9.821   16.075  -26.737 1.00 89.24 217 A 1 
ATOM   1654 C CA  . ASP   A 1 217 ? 9.485   17.489  -26.978 1.00 88.88 217 A 1 
ATOM   1655 C C   . ASP   A 1 217 ? 8.460   18.051  -25.975 1.00 88.88 217 A 1 
ATOM   1656 O O   . ASP   A 1 217 ? 8.540   19.209  -25.561 1.00 83.36 217 A 1 
ATOM   1657 C CB  . ASP   A 1 217 ? 8.935   17.645  -28.410 1.00 86.68 217 A 1 
ATOM   1658 C CG  . ASP   A 1 217 ? 9.910   17.215  -29.514 1.00 78.90 217 A 1 
ATOM   1659 O OD1 . ASP   A 1 217 ? 11.135  17.319  -29.301 1.00 70.22 217 A 1 
ATOM   1660 O OD2 . ASP   A 1 217 ? 9.412   16.763  -30.571 1.00 72.50 217 A 1 
ATOM   1661 N N   . ASP   A 1 218 ? 7.507   17.212  -25.554 1.00 89.69 218 A 1 
ATOM   1662 C CA  . ASP   A 1 218 ? 6.403   17.599  -24.664 1.00 89.97 218 A 1 
ATOM   1663 C C   . ASP   A 1 218 ? 6.457   16.874  -23.308 1.00 90.57 218 A 1 
ATOM   1664 O O   . ASP   A 1 218 ? 5.462   16.823  -22.573 1.00 87.65 218 A 1 
ATOM   1665 C CB  . ASP   A 1 218 ? 5.059   17.381  -25.372 1.00 86.30 218 A 1 
ATOM   1666 C CG  . ASP   A 1 218 ? 4.762   18.380  -26.495 1.00 78.95 218 A 1 
ATOM   1667 O OD1 . ASP   A 1 218 ? 5.025   19.589  -26.295 1.00 72.16 218 A 1 
ATOM   1668 O OD2 . ASP   A 1 218 ? 4.151   17.939  -27.494 1.00 73.68 218 A 1 
ATOM   1669 N N   . TYR   A 1 219 ? 7.602   16.301  -22.946 1.00 87.24 219 A 1 
ATOM   1670 C CA  . TYR   A 1 219 ? 7.732   15.453  -21.753 1.00 87.58 219 A 1 
ATOM   1671 C C   . TYR   A 1 219 ? 7.264   16.164  -20.477 1.00 87.56 219 A 1 
ATOM   1672 O O   . TYR   A 1 219 ? 6.456   15.624  -19.716 1.00 86.74 219 A 1 
ATOM   1673 C CB  . TYR   A 1 219 ? 9.187   14.982  -21.593 1.00 86.49 219 A 1 
ATOM   1674 C CG  . TYR   A 1 219 ? 9.364   14.003  -20.443 1.00 86.20 219 A 1 
ATOM   1675 C CD1 . TYR   A 1 219 ? 9.544   14.466  -19.124 1.00 82.91 219 A 1 
ATOM   1676 C CD2 . TYR   A 1 219 ? 9.291   12.616  -20.682 1.00 83.30 219 A 1 
ATOM   1677 C CE1 . TYR   A 1 219 ? 9.629   13.559  -18.053 1.00 81.61 219 A 1 
ATOM   1678 C CE2 . TYR   A 1 219 ? 9.382   11.700  -19.623 1.00 80.98 219 A 1 
ATOM   1679 C CZ  . TYR   A 1 219 ? 9.542   12.178  -18.308 1.00 80.99 219 A 1 
ATOM   1680 O OH  . TYR   A 1 219 ? 9.603   11.284  -17.263 1.00 78.30 219 A 1 
ATOM   1681 N N   . SER   A 1 220 ? 7.735   17.386  -20.261 1.00 87.37 220 A 1 
ATOM   1682 C CA  . SER   A 1 220 ? 7.406   18.169  -19.067 1.00 86.30 220 A 1 
ATOM   1683 C C   . SER   A 1 220 ? 5.913   18.493  -18.973 1.00 87.21 220 A 1 
ATOM   1684 O O   . SER   A 1 220 ? 5.333   18.446  -17.887 1.00 85.76 220 A 1 
ATOM   1685 C CB  . SER   A 1 220 ? 8.230   19.463  -19.065 1.00 84.02 220 A 1 
ATOM   1686 O OG  . SER   A 1 220 ? 7.935   20.253  -20.202 1.00 71.40 220 A 1 
ATOM   1687 N N   . TRP   A 1 221 ? 5.264   18.759  -20.103 1.00 88.96 221 A 1 
ATOM   1688 C CA  . TRP   A 1 221 ? 3.831   19.028  -20.154 1.00 89.13 221 A 1 
ATOM   1689 C C   . TRP   A 1 221 ? 3.008   17.772  -19.823 1.00 89.10 221 A 1 
ATOM   1690 O O   . TRP   A 1 221 ? 2.097   17.830  -18.991 1.00 88.35 221 A 1 
ATOM   1691 C CB  . TRP   A 1 221 ? 3.458   19.598  -21.526 1.00 88.54 221 A 1 
ATOM   1692 C CG  . TRP   A 1 221 ? 2.013   19.988  -21.627 1.00 84.93 221 A 1 
ATOM   1693 C CD1 . TRP   A 1 221 ? 1.502   21.193  -21.300 1.00 77.67 221 A 1 
ATOM   1694 C CD2 . TRP   A 1 221 ? 0.869   19.155  -22.017 1.00 82.36 221 A 1 
ATOM   1695 N NE1 . TRP   A 1 221 ? 0.121   21.178  -21.460 1.00 77.02 221 A 1 
ATOM   1696 C CE2 . TRP   A 1 221 ? -0.307  19.943  -21.891 1.00 81.45 221 A 1 
ATOM   1697 C CE3 . TRP   A 1 221 ? 0.724   17.819  -22.456 1.00 75.72 221 A 1 
ATOM   1698 C CZ2 . TRP   A 1 221 ? -1.591  19.419  -22.182 1.00 76.12 221 A 1 
ATOM   1699 C CZ3 . TRP   A 1 221 ? -0.554  17.297  -22.746 1.00 69.65 221 A 1 
ATOM   1700 C CH2 . TRP   A 1 221 ? -1.693  18.087  -22.606 1.00 69.69 221 A 1 
ATOM   1701 N N   . TRP   A 1 222 ? 3.360   16.622  -20.420 1.00 90.59 222 A 1 
ATOM   1702 C CA  . TRP   A 1 222 ? 2.677   15.352  -20.155 1.00 90.53 222 A 1 
ATOM   1703 C C   . TRP   A 1 222 ? 2.874   14.867  -18.715 1.00 90.27 222 A 1 
ATOM   1704 O O   . TRP   A 1 222 ? 1.913   14.406  -18.092 1.00 88.90 222 A 1 
ATOM   1705 C CB  . TRP   A 1 222 ? 3.151   14.295  -21.153 1.00 90.15 222 A 1 
ATOM   1706 C CG  . TRP   A 1 222 ? 2.491   14.380  -22.495 1.00 87.52 222 A 1 
ATOM   1707 C CD1 . TRP   A 1 222 ? 3.076   14.767  -23.649 1.00 82.78 222 A 1 
ATOM   1708 C CD2 . TRP   A 1 222 ? 1.101   14.072  -22.829 1.00 85.53 222 A 1 
ATOM   1709 N NE1 . TRP   A 1 222 ? 2.152   14.717  -24.689 1.00 82.04 222 A 1 
ATOM   1710 C CE2 . TRP   A 1 222 ? 0.927   14.295  -24.222 1.00 84.48 222 A 1 
ATOM   1711 C CE3 . TRP   A 1 222 ? -0.016  13.621  -22.089 1.00 80.49 222 A 1 
ATOM   1712 C CZ2 . TRP   A 1 222 ? -0.315  14.084  -24.866 1.00 81.91 222 A 1 
ATOM   1713 C CZ3 . TRP   A 1 222 ? -1.253  13.413  -22.725 1.00 78.76 222 A 1 
ATOM   1714 C CH2 . TRP   A 1 222 ? -1.397  13.643  -24.099 1.00 79.05 222 A 1 
ATOM   1715 N N   . ASP   A 1 223 ? 4.070   14.998  -18.167 1.00 90.08 223 A 1 
ATOM   1716 C CA  . ASP   A 1 223 ? 4.357   14.655  -16.770 1.00 88.97 223 A 1 
ATOM   1717 C C   . ASP   A 1 223 ? 3.523   15.520  -15.805 1.00 89.28 223 A 1 
ATOM   1718 O O   . ASP   A 1 223 ? 2.814   14.992  -14.938 1.00 88.40 223 A 1 
ATOM   1719 C CB  . ASP   A 1 223 ? 5.864   14.798  -16.496 1.00 87.54 223 A 1 
ATOM   1720 C CG  . ASP   A 1 223 ? 6.201   14.431  -15.044 1.00 85.64 223 A 1 
ATOM   1721 O OD1 . ASP   A 1 223 ? 5.937   13.280  -14.633 1.00 81.09 223 A 1 
ATOM   1722 O OD2 . ASP   A 1 223 ? 6.677   15.307  -14.287 1.00 79.92 223 A 1 
ATOM   1723 N N   . LEU   A 1 224 ? 3.502   16.829  -16.013 1.00 89.71 224 A 1 
ATOM   1724 C CA  . LEU   A 1 224 ? 2.679   17.757  -15.234 1.00 89.94 224 A 1 
ATOM   1725 C C   . LEU   A 1 224 ? 1.186   17.434  -15.354 1.00 90.41 224 A 1 
ATOM   1726 O O   . LEU   A 1 224 ? 0.473   17.371  -14.344 1.00 89.65 224 A 1 
ATOM   1727 C CB  . LEU   A 1 224 ? 2.984   19.194  -15.706 1.00 89.20 224 A 1 
ATOM   1728 C CG  . LEU   A 1 224 ? 2.125   20.275  -15.012 1.00 86.89 224 A 1 
ATOM   1729 C CD1 . LEU   A 1 224 ? 2.360   20.305  -13.505 1.00 82.05 224 A 1 
ATOM   1730 C CD2 . LEU   A 1 224 ? 2.457   21.655  -15.575 1.00 82.60 224 A 1 
ATOM   1731 N N   . PHE   A 1 225 ? 0.691   17.195  -16.567 1.00 90.83 225 A 1 
ATOM   1732 C CA  . PHE   A 1 225 ? -0.701  16.837  -16.814 1.00 91.04 225 A 1 
ATOM   1733 C C   . PHE   A 1 225 ? -1.094  15.559  -16.065 1.00 91.00 225 A 1 
ATOM   1734 O O   . PHE   A 1 225 ? -2.121  15.532  -15.377 1.00 90.55 225 A 1 
ATOM   1735 C CB  . PHE   A 1 225 ? -0.930  16.693  -18.325 1.00 91.13 225 A 1 
ATOM   1736 C CG  . PHE   A 1 225 ? -2.342  16.259  -18.673 1.00 91.27 225 A 1 
ATOM   1737 C CD1 . PHE   A 1 225 ? -2.617  14.916  -18.988 1.00 88.57 225 A 1 
ATOM   1738 C CD2 . PHE   A 1 225 ? -3.394  17.192  -18.649 1.00 88.61 225 A 1 
ATOM   1739 C CE1 . PHE   A 1 225 ? -3.931  14.515  -19.284 1.00 88.82 225 A 1 
ATOM   1740 C CE2 . PHE   A 1 225 ? -4.706  16.795  -18.945 1.00 88.48 225 A 1 
ATOM   1741 C CZ  . PHE   A 1 225 ? -4.974  15.456  -19.266 1.00 88.61 225 A 1 
ATOM   1742 N N   . MET   A 1 226 ? -0.255  14.518  -16.121 1.00 90.70 226 A 1 
ATOM   1743 C CA  . MET   A 1 226 ? -0.488  13.264  -15.402 1.00 90.35 226 A 1 
ATOM   1744 C C   . MET   A 1 226 ? -0.495  13.467  -13.885 1.00 90.72 226 A 1 
ATOM   1745 O O   . MET   A 1 226 ? -1.408  12.979  -13.217 1.00 89.40 226 A 1 
ATOM   1746 C CB  . MET   A 1 226 ? 0.560   12.220  -15.809 1.00 89.12 226 A 1 
ATOM   1747 C CG  . MET   A 1 226 ? 0.257   11.611  -17.183 1.00 79.70 226 A 1 
ATOM   1748 S SD  . MET   A 1 226 ? -1.305  10.671  -17.300 1.00 73.60 226 A 1 
ATOM   1749 C CE  . MET   A 1 226 ? -0.932  9.264   -16.228 1.00 63.03 226 A 1 
ATOM   1750 N N   . LYS   A 1 227 ? 0.441   14.224  -13.330 1.00 90.88 227 A 1 
ATOM   1751 C CA  . LYS   A 1 227 ? 0.501   14.544  -11.895 1.00 91.11 227 A 1 
ATOM   1752 C C   . LYS   A 1 227 ? -0.767  15.263  -11.421 1.00 91.78 227 A 1 
ATOM   1753 O O   . LYS   A 1 227 ? -1.364  14.866  -10.415 1.00 91.08 227 A 1 
ATOM   1754 C CB  . LYS   A 1 227 ? 1.755   15.390  -11.605 1.00 90.66 227 A 1 
ATOM   1755 C CG  . LYS   A 1 227 ? 3.050   14.560  -11.647 1.00 88.61 227 A 1 
ATOM   1756 C CD  . LYS   A 1 227 ? 4.297   15.457  -11.567 1.00 86.23 227 A 1 
ATOM   1757 C CE  . LYS   A 1 227 ? 5.571   14.610  -11.526 1.00 83.62 227 A 1 
ATOM   1758 N NZ  . LYS   A 1 227 ? 6.815   15.421  -11.630 1.00 76.79 227 A 1 
ATOM   1759 N N   . ILE   A 1 228 ? -1.237  16.265  -12.170 1.00 91.46 228 A 1 
ATOM   1760 C CA  . ILE   A 1 228 ? -2.469  17.003  -11.858 1.00 91.89 228 A 1 
ATOM   1761 C C   . ILE   A 1 228 ? -3.698  16.091  -11.955 1.00 92.62 228 A 1 
ATOM   1762 O O   . ILE   A 1 228 ? -4.534  16.084  -11.048 1.00 92.14 228 A 1 
ATOM   1763 C CB  . ILE   A 1 228 ? -2.601  18.253  -12.761 1.00 91.40 228 A 1 
ATOM   1764 C CG1 . ILE   A 1 228 ? -1.511  19.282  -12.387 1.00 88.17 228 A 1 
ATOM   1765 C CG2 . ILE   A 1 228 ? -3.999  18.887  -12.639 1.00 87.40 228 A 1 
ATOM   1766 C CD1 . ILE   A 1 228 ? -1.416  20.470  -13.350 1.00 79.08 228 A 1 
ATOM   1767 N N   . CYS   A 1 229 ? -3.817  15.285  -13.014 1.00 92.57 229 A 1 
ATOM   1768 C CA  . CYS   A 1 229 ? -4.921  14.341  -13.173 1.00 92.48 229 A 1 
ATOM   1769 C C   . CYS   A 1 229 ? -4.982  13.334  -12.018 1.00 93.23 229 A 1 
ATOM   1770 O O   . CYS   A 1 229 ? -6.048  13.126  -11.440 1.00 92.30 229 A 1 
ATOM   1771 C CB  . CYS   A 1 229 ? -4.794  13.614  -14.519 1.00 91.44 229 A 1 
ATOM   1772 S SG  . CYS   A 1 229 ? -5.349  14.712  -15.855 1.00 84.22 229 A 1 
ATOM   1773 N N   . VAL   A 1 230 ? -3.856  12.741  -11.639 1.00 92.77 230 A 1 
ATOM   1774 C CA  . VAL   A 1 230 ? -3.776  11.822  -10.496 1.00 93.04 230 A 1 
ATOM   1775 C C   . VAL   A 1 230 ? -4.180  12.538  -9.210  1.00 93.71 230 A 1 
ATOM   1776 O O   . VAL   A 1 230 ? -5.027  12.029  -8.477  1.00 93.03 230 A 1 
ATOM   1777 C CB  . VAL   A 1 230 ? -2.381  11.182  -10.388 1.00 92.25 230 A 1 
ATOM   1778 C CG1 . VAL   A 1 230 ? -2.213  10.389  -9.088  1.00 89.06 230 A 1 
ATOM   1779 C CG2 . VAL   A 1 230 ? -2.143  10.199  -11.541 1.00 89.72 230 A 1 
ATOM   1780 N N   . PHE   A 1 231 ? -3.676  13.736  -8.951  1.00 92.74 231 A 1 
ATOM   1781 C CA  . PHE   A 1 231 ? -4.036  14.498  -7.758  1.00 93.20 231 A 1 
ATOM   1782 C C   . PHE   A 1 231 ? -5.545  14.772  -7.665  1.00 93.78 231 A 1 
ATOM   1783 O O   . PHE   A 1 231 ? -6.158  14.554  -6.618  1.00 93.39 231 A 1 
ATOM   1784 C CB  . PHE   A 1 231 ? -3.235  15.801  -7.730  1.00 93.23 231 A 1 
ATOM   1785 C CG  . PHE   A 1 231 ? -3.526  16.643  -6.505  1.00 93.27 231 A 1 
ATOM   1786 C CD1 . PHE   A 1 231 ? -4.258  17.840  -6.622  1.00 91.53 231 A 1 
ATOM   1787 C CD2 . PHE   A 1 231 ? -3.091  16.216  -5.240  1.00 91.52 231 A 1 
ATOM   1788 C CE1 . PHE   A 1 231 ? -4.542  18.608  -5.487  1.00 91.18 231 A 1 
ATOM   1789 C CE2 . PHE   A 1 231 ? -3.374  16.980  -4.099  1.00 90.71 231 A 1 
ATOM   1790 C CZ  . PHE   A 1 231 ? -4.098  18.177  -4.222  1.00 91.40 231 A 1 
ATOM   1791 N N   . ILE   A 1 232 ? -6.181  15.178  -8.766  1.00 94.48 232 A 1 
ATOM   1792 C CA  . ILE   A 1 232 ? -7.616  15.486  -8.785  1.00 95.08 232 A 1 
ATOM   1793 C C   . ILE   A 1 232 ? -8.463  14.215  -8.640  1.00 95.61 232 A 1 
ATOM   1794 O O   . ILE   A 1 232 ? -9.336  14.139  -7.770  1.00 95.08 232 A 1 
ATOM   1795 C CB  . ILE   A 1 232 ? -7.974  16.301  -10.052 1.00 94.76 232 A 1 
ATOM   1796 C CG1 . ILE   A 1 232 ? -7.316  17.701  -9.978  1.00 91.77 232 A 1 
ATOM   1797 C CG2 . ILE   A 1 232 ? -9.499  16.440  -10.211 1.00 91.24 232 A 1 
ATOM   1798 C CD1 . ILE   A 1 232 ? -7.444  18.520  -11.266 1.00 81.90 232 A 1 
ATOM   1799 N N   . PHE   A 1 233 ? -8.222  13.199  -9.480  1.00 94.98 233 A 1 
ATOM   1800 C CA  . PHE   A 1 233 ? -9.097  12.026  -9.580  1.00 95.13 233 A 1 
ATOM   1801 C C   . PHE   A 1 233 ? -8.802  10.935  -8.550  1.00 95.44 233 A 1 
ATOM   1802 O O   . PHE   A 1 233 ? -9.728  10.223  -8.145  1.00 94.32 233 A 1 
ATOM   1803 C CB  . PHE   A 1 233 ? -9.050  11.465  -11.006 1.00 94.62 233 A 1 
ATOM   1804 C CG  . PHE   A 1 233 ? -9.676  12.371  -12.047 1.00 94.10 233 A 1 
ATOM   1805 C CD1 . PHE   A 1 233 ? -11.069 12.555  -12.074 1.00 89.76 233 A 1 
ATOM   1806 C CD2 . PHE   A 1 233 ? -8.878  13.044  -12.990 1.00 89.76 233 A 1 
ATOM   1807 C CE1 . PHE   A 1 233 ? -11.656 13.400  -13.028 1.00 88.78 233 A 1 
ATOM   1808 C CE2 . PHE   A 1 233 ? -9.457  13.890  -13.945 1.00 89.07 233 A 1 
ATOM   1809 C CZ  . PHE   A 1 233 ? -10.850 14.072  -13.964 1.00 90.30 233 A 1 
ATOM   1810 N N   . ALA   A 1 234 ? -7.551  10.790  -8.100  1.00 94.95 234 A 1 
ATOM   1811 C CA  . ALA   A 1 234 ? -7.160  9.798   -7.097  1.00 94.71 234 A 1 
ATOM   1812 C C   . ALA   A 1 234 ? -7.041  10.368  -5.676  1.00 94.71 234 A 1 
ATOM   1813 O O   . ALA   A 1 234 ? -6.800  9.604   -4.743  1.00 92.37 234 A 1 
ATOM   1814 C CB  . ALA   A 1 234 ? -5.874  9.085   -7.535  1.00 93.60 234 A 1 
ATOM   1815 N N   . PHE   A 1 235 ? -7.215  11.672  -5.486  1.00 94.83 235 A 1 
ATOM   1816 C CA  . PHE   A 1 235 ? -7.129  12.256  -4.152  1.00 95.11 235 A 1 
ATOM   1817 C C   . PHE   A 1 235 ? -8.236  13.277  -3.869  1.00 95.73 235 A 1 
ATOM   1818 O O   . PHE   A 1 235 ? -9.097  13.009  -3.029  1.00 95.14 235 A 1 
ATOM   1819 C CB  . PHE   A 1 235 ? -5.721  12.820  -3.921  1.00 94.52 235 A 1 
ATOM   1820 C CG  . PHE   A 1 235 ? -5.468  13.236  -2.490  1.00 94.05 235 A 1 
ATOM   1821 C CD1 . PHE   A 1 235 ? -5.421  14.601  -2.145  1.00 91.47 235 A 1 
ATOM   1822 C CD2 . PHE   A 1 235 ? -5.294  12.257  -1.499  1.00 91.21 235 A 1 
ATOM   1823 C CE1 . PHE   A 1 235 ? -5.200  14.988  -0.820  1.00 90.15 235 A 1 
ATOM   1824 C CE2 . PHE   A 1 235 ? -5.074  12.640  -0.167  1.00 89.75 235 A 1 
ATOM   1825 C CZ  . PHE   A 1 235 ? -5.025  14.001  0.172   1.00 90.24 235 A 1 
ATOM   1826 N N   . VAL   A 1 236 ? -8.287  14.403  -4.566  1.00 95.79 236 A 1 
ATOM   1827 C CA  . VAL   A 1 236 ? -9.178  15.525  -4.217  1.00 96.23 236 A 1 
ATOM   1828 C C   . VAL   A 1 236 ? -10.650 15.118  -4.265  1.00 96.92 236 A 1 
ATOM   1829 O O   . VAL   A 1 236 ? -11.354 15.221  -3.257  1.00 96.55 236 A 1 
ATOM   1830 C CB  . VAL   A 1 236 ? -8.917  16.756  -5.113  1.00 95.49 236 A 1 
ATOM   1831 C CG1 . VAL   A 1 236 ? -9.854  17.918  -4.772  1.00 92.69 236 A 1 
ATOM   1832 C CG2 . VAL   A 1 236 ? -7.480  17.252  -4.955  1.00 93.09 236 A 1 
ATOM   1833 N N   . ILE   A 1 237 ? -11.130 14.614  -5.402  1.00 96.94 237 A 1 
ATOM   1834 C CA  . ILE   A 1 237 ? -12.542 14.229  -5.568  1.00 97.22 237 A 1 
ATOM   1835 C C   . ILE   A 1 237 ? -12.942 13.113  -4.585  1.00 97.48 237 A 1 
ATOM   1836 O O   . ILE   A 1 237 ? -13.923 13.293  -3.854  1.00 96.99 237 A 1 
ATOM   1837 C CB  . ILE   A 1 237 ? -12.872 13.894  -7.047  1.00 96.83 237 A 1 
ATOM   1838 C CG1 . ILE   A 1 237 ? -12.742 15.157  -7.927  1.00 94.32 237 A 1 
ATOM   1839 C CG2 . ILE   A 1 237 ? -14.280 13.281  -7.173  1.00 94.21 237 A 1 
ATOM   1840 C CD1 . ILE   A 1 237 ? -12.866 14.885  -9.433  1.00 90.15 237 A 1 
ATOM   1841 N N   . PRO   A 1 238 ? -12.202 11.983  -4.482  1.00 97.13 238 A 1 
ATOM   1842 C CA  . PRO   A 1 238 ? -12.529 10.934  -3.514  1.00 97.11 238 A 1 
ATOM   1843 C C   . PRO   A 1 238 ? -12.534 11.415  -2.059  1.00 97.39 238 A 1 
ATOM   1844 O O   . PRO   A 1 238 ? -13.465 11.103  -1.310  1.00 96.68 238 A 1 
ATOM   1845 C CB  . PRO   A 1 238 ? -11.484 9.845   -3.736  1.00 96.30 238 A 1 
ATOM   1846 C CG  . PRO   A 1 238 ? -11.090 10.015  -5.195  1.00 94.42 238 A 1 
ATOM   1847 C CD  . PRO   A 1 238 ? -11.136 11.522  -5.364  1.00 96.54 238 A 1 
ATOM   1848 N N   . VAL   A 1 239 ? -11.536 12.194  -1.642  1.00 96.96 239 A 1 
ATOM   1849 C CA  . VAL   A 1 239 ? -11.441 12.709  -0.268  1.00 96.75 239 A 1 
ATOM   1850 C C   . VAL   A 1 239 ? -12.596 13.659  0.048   1.00 97.00 239 A 1 
ATOM   1851 O O   . VAL   A 1 239 ? -13.176 13.563  1.130   1.00 96.23 239 A 1 
ATOM   1852 C CB  . VAL   A 1 239 ? -10.065 13.352  -0.009  1.00 95.90 239 A 1 
ATOM   1853 C CG1 . VAL   A 1 239 ? -10.008 14.117  1.317   1.00 92.96 239 A 1 
ATOM   1854 C CG2 . VAL   A 1 239 ? -8.982  12.269  0.056   1.00 93.55 239 A 1 
ATOM   1855 N N   . LEU   A 1 240 ? -13.006 14.509  -0.885  1.00 97.15 240 A 1 
ATOM   1856 C CA  . LEU   A 1 240 ? -14.182 15.371  -0.709  1.00 97.29 240 A 1 
ATOM   1857 C C   . LEU   A 1 240 ? -15.465 14.553  -0.506  1.00 97.41 240 A 1 
ATOM   1858 O O   . LEU   A 1 240 ? -16.223 14.823  0.430   1.00 96.73 240 A 1 
ATOM   1859 C CB  . LEU   A 1 240 ? -14.328 16.316  -1.914  1.00 97.01 240 A 1 
ATOM   1860 C CG  . LEU   A 1 240 ? -13.310 17.476  -1.953  1.00 88.99 240 A 1 
ATOM   1861 C CD1 . LEU   A 1 240 ? -13.461 18.231  -3.277  1.00 84.01 240 A 1 
ATOM   1862 C CD2 . LEU   A 1 240 ? -13.520 18.467  -0.808  1.00 85.39 240 A 1 
ATOM   1863 N N   . ILE   A 1 241 ? -15.689 13.505  -1.311  1.00 97.53 241 A 1 
ATOM   1864 C CA  . ILE   A 1 241 ? -16.847 12.606  -1.153  1.00 97.60 241 A 1 
ATOM   1865 C C   . ILE   A 1 241 ? -16.820 11.924  0.223   1.00 97.49 241 A 1 
ATOM   1866 O O   . ILE   A 1 241 ? -17.844 11.863  0.916   1.00 96.43 241 A 1 
ATOM   1867 C CB  . ILE   A 1 241 ? -16.899 11.569  -2.300  1.00 97.43 241 A 1 
ATOM   1868 C CG1 . ILE   A 1 241 ? -17.146 12.264  -3.662  1.00 96.39 241 A 1 
ATOM   1869 C CG2 . ILE   A 1 241 ? -18.000 10.519  -2.050  1.00 96.58 241 A 1 
ATOM   1870 C CD1 . ILE   A 1 241 ? -16.881 11.365  -4.878  1.00 93.72 241 A 1 
ATOM   1871 N N   . ILE   A 1 242 ? -15.653 11.436  0.644   1.00 96.95 242 A 1 
ATOM   1872 C CA  . ILE   A 1 242 ? -15.454 10.813  1.954   1.00 96.52 242 A 1 
ATOM   1873 C C   . ILE   A 1 242 ? -15.799 11.797  3.079   1.00 96.31 242 A 1 
ATOM   1874 O O   . ILE   A 1 242 ? -16.595 11.458  3.959   1.00 95.11 242 A 1 
ATOM   1875 C CB  . ILE   A 1 242 ? -14.014 10.259  2.056   1.00 95.94 242 A 1 
ATOM   1876 C CG1 . ILE   A 1 242 ? -13.867 8.988   1.182   1.00 94.57 242 A 1 
ATOM   1877 C CG2 . ILE   A 1 242 ? -13.630 9.950   3.512   1.00 94.92 242 A 1 
ATOM   1878 C CD1 . ILE   A 1 242 ? -12.416 8.549   0.943   1.00 93.28 242 A 1 
ATOM   1879 N N   . ILE   A 1 243 ? -15.265 13.019  3.044   1.00 96.15 243 A 1 
ATOM   1880 C CA  . ILE   A 1 243 ? -15.522 14.058  4.053   1.00 95.58 243 A 1 
ATOM   1881 C C   . ILE   A 1 243 ? -17.021 14.370  4.152   1.00 95.33 243 A 1 
ATOM   1882 O O   . ILE   A 1 243 ? -17.572 14.398  5.256   1.00 94.27 243 A 1 
ATOM   1883 C CB  . ILE   A 1 243 ? -14.689 15.328  3.753   1.00 95.13 243 A 1 
ATOM   1884 C CG1 . ILE   A 1 243 ? -13.193 15.061  4.043   1.00 92.10 243 A 1 
ATOM   1885 C CG2 . ILE   A 1 243 ? -15.173 16.533  4.584   1.00 92.53 243 A 1 
ATOM   1886 C CD1 . ILE   A 1 243 ? -12.254 16.137  3.483   1.00 87.38 243 A 1 
ATOM   1887 N N   . VAL   A 1 244 ? -17.704 14.540  3.021   1.00 97.06 244 A 1 
ATOM   1888 C CA  . VAL   A 1 244 ? -19.156 14.784  2.992   1.00 96.97 244 A 1 
ATOM   1889 C C   . VAL   A 1 244 ? -19.915 13.617  3.624   1.00 96.46 244 A 1 
ATOM   1890 O O   . VAL   A 1 244 ? -20.747 13.828  4.513   1.00 95.30 244 A 1 
ATOM   1891 C CB  . VAL   A 1 244 ? -19.637 15.069  1.553   1.00 96.83 244 A 1 
ATOM   1892 C CG1 . VAL   A 1 244 ? -21.166 15.122  1.455   1.00 93.40 244 A 1 
ATOM   1893 C CG2 . VAL   A 1 244 ? -19.105 16.422  1.066   1.00 93.66 244 A 1 
ATOM   1894 N N   . CYS   A 1 245 ? -19.599 12.366  3.249   1.00 96.64 245 A 1 
ATOM   1895 C CA  . CYS   A 1 245 ? -20.236 11.175  3.815   1.00 96.13 245 A 1 
ATOM   1896 C C   . CYS   A 1 245 ? -20.074 11.107  5.341   1.00 95.29 245 A 1 
ATOM   1897 O O   . CYS   A 1 245 ? -21.053 10.888  6.059   1.00 93.54 245 A 1 
ATOM   1898 C CB  . CYS   A 1 245 ? -19.656 9.911   3.158   1.00 95.98 245 A 1 
ATOM   1899 S SG  . CYS   A 1 245 ? -20.259 9.742   1.449   1.00 94.65 245 A 1 
ATOM   1900 N N   . TYR   A 1 246 ? -18.862 11.305  5.854   1.00 95.22 246 A 1 
ATOM   1901 C CA  . TYR   A 1 246 ? -18.610 11.252  7.296   1.00 94.44 246 A 1 
ATOM   1902 C C   . TYR   A 1 246 ? -19.232 12.419  8.055   1.00 94.07 246 A 1 
ATOM   1903 O O   . TYR   A 1 246 ? -19.776 12.207  9.141   1.00 92.10 246 A 1 
ATOM   1904 C CB  . TYR   A 1 246 ? -17.110 11.137  7.580   1.00 93.13 246 A 1 
ATOM   1905 C CG  . TYR   A 1 246 ? -16.634 9.709   7.468   1.00 89.80 246 A 1 
ATOM   1906 C CD1 . TYR   A 1 246 ? -17.030 8.766   8.433   1.00 83.99 246 A 1 
ATOM   1907 C CD2 . TYR   A 1 246 ? -15.870 9.298   6.364   1.00 84.23 246 A 1 
ATOM   1908 C CE1 . TYR   A 1 246 ? -16.693 7.416   8.285   1.00 80.72 246 A 1 
ATOM   1909 C CE2 . TYR   A 1 246 ? -15.529 7.948   6.204   1.00 80.06 246 A 1 
ATOM   1910 C CZ  . TYR   A 1 246 ? -15.956 7.009   7.161   1.00 81.42 246 A 1 
ATOM   1911 O OH  . TYR   A 1 246 ? -15.672 5.688   6.979   1.00 78.86 246 A 1 
ATOM   1912 N N   . THR   A 1 247 ? -19.234 13.616  7.492   1.00 93.89 247 A 1 
ATOM   1913 C CA  . THR   A 1 247 ? -19.895 14.781  8.097   1.00 93.60 247 A 1 
ATOM   1914 C C   . THR   A 1 247 ? -21.390 14.524  8.279   1.00 93.22 247 A 1 
ATOM   1915 O O   . THR   A 1 247 ? -21.914 14.662  9.389   1.00 91.92 247 A 1 
ATOM   1916 C CB  . THR   A 1 247 ? -19.649 16.044  7.257   1.00 93.40 247 A 1 
ATOM   1917 O OG1 . THR   A 1 247 ? -18.264 16.276  7.179   1.00 86.46 247 A 1 
ATOM   1918 C CG2 . THR   A 1 247 ? -20.271 17.289  7.892   1.00 85.23 247 A 1 
ATOM   1919 N N   . LEU   A 1 248 ? -22.069 14.031  7.241   1.00 94.31 248 A 1 
ATOM   1920 C CA  . LEU   A 1 248 ? -23.493 13.685  7.303   1.00 93.85 248 A 1 
ATOM   1921 C C   . LEU   A 1 248 ? -23.774 12.539  8.292   1.00 93.14 248 A 1 
ATOM   1922 O O   . LEU   A 1 248 ? -24.748 12.595  9.050   1.00 91.54 248 A 1 
ATOM   1923 C CB  . LEU   A 1 248 ? -23.980 13.328  5.891   1.00 94.11 248 A 1 
ATOM   1924 C CG  . LEU   A 1 248 ? -23.979 14.497  4.881   1.00 92.98 248 A 1 
ATOM   1925 C CD1 . LEU   A 1 248 ? -24.343 13.971  3.498   1.00 89.47 248 A 1 
ATOM   1926 C CD2 . LEU   A 1 248 ? -24.977 15.591  5.263   1.00 89.43 248 A 1 
ATOM   1927 N N   . MET   A 1 249 ? -22.911 11.520  8.351   1.00 92.51 249 A 1 
ATOM   1928 C CA  . MET   A 1 249 ? -23.023 10.443  9.343   1.00 91.31 249 A 1 
ATOM   1929 C C   . MET   A 1 249 ? -22.887 10.958  10.776  1.00 90.63 249 A 1 
ATOM   1930 O O   . MET   A 1 249 ? -23.684 10.577  11.634  1.00 88.21 249 A 1 
ATOM   1931 C CB  . MET   A 1 249 ? -21.970 9.358   9.099   1.00 89.52 249 A 1 
ATOM   1932 C CG  . MET   A 1 249 ? -22.359 8.422   7.956   1.00 84.07 249 A 1 
ATOM   1933 S SD  . MET   A 1 249 ? -21.289 6.962   7.828   1.00 84.92 249 A 1 
ATOM   1934 C CE  . MET   A 1 249 ? -19.827 7.688   7.071   1.00 75.43 249 A 1 
ATOM   1935 N N   . ILE   A 1 250 ? -21.909 11.817  11.060  1.00 89.53 250 A 1 
ATOM   1936 C CA  . ILE   A 1 250 ? -21.688 12.385  12.395  1.00 87.69 250 A 1 
ATOM   1937 C C   . ILE   A 1 250 ? -22.896 13.218  12.830  1.00 87.30 250 A 1 
ATOM   1938 O O   . ILE   A 1 250 ? -23.363 13.067  13.962  1.00 86.25 250 A 1 
ATOM   1939 C CB  . ILE   A 1 250 ? -20.376 13.202  12.429  1.00 86.37 250 A 1 
ATOM   1940 C CG1 . ILE   A 1 250 ? -19.159 12.251  12.342  1.00 81.69 250 A 1 
ATOM   1941 C CG2 . ILE   A 1 250 ? -20.276 14.059  13.708  1.00 81.46 250 A 1 
ATOM   1942 C CD1 . ILE   A 1 250 ? -17.846 12.963  11.987  1.00 75.87 250 A 1 
ATOM   1943 N N   . LEU   A 1 251 ? -23.438 14.044  11.943  1.00 89.90 251 A 1 
ATOM   1944 C CA  . LEU   A 1 251 ? -24.646 14.827  12.220  1.00 89.97 251 A 1 
ATOM   1945 C C   . LEU   A 1 251 ? -25.830 13.914  12.563  1.00 89.60 251 A 1 
ATOM   1946 O O   . LEU   A 1 251 ? -26.504 14.124  13.575  1.00 87.92 251 A 1 
ATOM   1947 C CB  . LEU   A 1 251 ? -24.967 15.724  11.010  1.00 90.14 251 A 1 
ATOM   1948 C CG  . LEU   A 1 251 ? -23.968 16.881  10.784  1.00 86.72 251 A 1 
ATOM   1949 C CD1 . LEU   A 1 251 ? -24.291 17.582  9.466   1.00 81.32 251 A 1 
ATOM   1950 C CD2 . LEU   A 1 251 ? -24.011 17.911  11.912  1.00 81.93 251 A 1 
ATOM   1951 N N   . ARG   A 1 252 ? -26.039 12.829  11.798  1.00 89.87 252 A 1 
ATOM   1952 C CA  . ARG   A 1 252 ? -27.113 11.856  12.058  1.00 89.66 252 A 1 
ATOM   1953 C C   . ARG   A 1 252 ? -26.918 11.103  13.376  1.00 88.85 252 A 1 
ATOM   1954 O O   . ARG   A 1 252 ? -27.882 10.901  14.111  1.00 86.00 252 A 1 
ATOM   1955 C CB  . ARG   A 1 252 ? -27.224 10.897  10.866  1.00 88.78 252 A 1 
ATOM   1956 C CG  . ARG   A 1 252 ? -28.442 9.963   10.942  1.00 84.22 252 A 1 
ATOM   1957 C CD  . ARG   A 1 252 ? -29.765 10.738  10.965  1.00 79.55 252 A 1 
ATOM   1958 N NE  . ARG   A 1 252 ? -30.930 9.842   10.871  1.00 73.58 252 A 1 
ATOM   1959 C CZ  . ARG   A 1 252 ? -32.196 10.226  10.896  1.00 67.65 252 A 1 
ATOM   1960 N NH1 . ARG   A 1 252 ? -32.537 11.487  11.025  1.00 61.43 252 A 1 
ATOM   1961 N NH2 . ARG   A 1 252 ? -33.152 9.344   10.793  1.00 60.90 252 A 1 
ATOM   1962 N N   . LEU   A 1 253 ? -25.685 10.692  13.691  1.00 87.78 253 A 1 
ATOM   1963 C CA  . LEU   A 1 253 ? -25.344 9.992   14.937  1.00 85.45 253 A 1 
ATOM   1964 C C   . LEU   A 1 253 ? -25.514 10.877  16.180  1.00 84.43 253 A 1 
ATOM   1965 O O   . LEU   A 1 253 ? -25.812 10.352  17.254  1.00 81.97 253 A 1 
ATOM   1966 C CB  . LEU   A 1 253 ? -23.894 9.485   14.853  1.00 84.22 253 A 1 
ATOM   1967 C CG  . LEU   A 1 253 ? -23.698 8.265   13.935  1.00 81.17 253 A 1 
ATOM   1968 C CD1 . LEU   A 1 253 ? -22.208 8.027   13.698  1.00 77.74 253 A 1 
ATOM   1969 C CD2 . LEU   A 1 253 ? -24.267 6.995   14.563  1.00 77.87 253 A 1 
ATOM   1970 N N   . LYS   A 1 254 ? -25.328 12.187  16.050  1.00 84.45 254 A 1 
ATOM   1971 C CA  . LYS   A 1 254 ? -25.566 13.159  17.126  1.00 83.60 254 A 1 
ATOM   1972 C C   . LYS   A 1 254 ? -27.057 13.457  17.323  1.00 83.31 254 A 1 
ATOM   1973 O O   . LYS   A 1 254 ? -27.472 13.675  18.457  1.00 80.75 254 A 1 
ATOM   1974 C CB  . LYS   A 1 254 ? -24.796 14.460  16.851  1.00 82.66 254 A 1 
ATOM   1975 C CG  . LYS   A 1 254 ? -23.283 14.336  17.111  1.00 75.77 254 A 1 
ATOM   1976 C CD  . LYS   A 1 254 ? -22.599 15.686  16.851  1.00 72.14 254 A 1 
ATOM   1977 C CE  . LYS   A 1 254 ? -21.100 15.641  17.181  1.00 64.45 254 A 1 
ATOM   1978 N NZ  . LYS   A 1 254 ? -20.453 16.975  17.019  1.00 58.62 254 A 1 
ATOM   1979 N N   . SER   A 1 255 ? -27.850 13.449  16.254  1.00 85.10 255 A 1 
ATOM   1980 C CA  . SER   A 1 255 ? -29.276 13.795  16.325  1.00 85.43 255 A 1 
ATOM   1981 C C   . SER   A 1 255 ? -30.173 12.659  16.821  1.00 84.87 255 A 1 
ATOM   1982 O O   . SER   A 1 255 ? -31.253 12.918  17.351  1.00 80.02 255 A 1 
ATOM   1983 C CB  . SER   A 1 255 ? -29.768 14.295  14.962  1.00 82.44 255 A 1 
ATOM   1984 O OG  . SER   A 1 255 ? -29.752 13.272  13.984  1.00 69.28 255 A 1 
ATOM   1985 N N   . VAL   A 1 256 ? -29.749 11.394  16.672  1.00 81.21 256 A 1 
ATOM   1986 C CA  . VAL   A 1 256 ? -30.582 10.221  16.985  1.00 79.62 256 A 1 
ATOM   1987 C C   . VAL   A 1 256 ? -29.879 9.322   18.003  1.00 78.88 256 A 1 
ATOM   1988 O O   . VAL   A 1 256 ? -28.765 8.853   17.778  1.00 73.92 256 A 1 
ATOM   1989 C CB  . VAL   A 1 256 ? -30.965 9.445   15.710  1.00 75.29 256 A 1 
ATOM   1990 C CG1 . VAL   A 1 256 ? -32.015 8.374   16.010  1.00 65.88 256 A 1 
ATOM   1991 C CG2 . VAL   A 1 256 ? -31.572 10.363  14.637  1.00 67.65 256 A 1 
ATOM   1992 N N   . ARG   A 1 257 ? -30.555 9.022   19.123  1.00 76.84 257 A 1 
ATOM   1993 C CA  . ARG   A 1 257 ? -30.037 8.097   20.152  1.00 76.18 257 A 1 
ATOM   1994 C C   . ARG   A 1 257 ? -30.005 6.637   19.683  1.00 76.42 257 A 1 
ATOM   1995 O O   . ARG   A 1 257 ? -29.076 5.913   20.031  1.00 71.99 257 A 1 
ATOM   1996 C CB  . ARG   A 1 257 ? -30.869 8.200   21.445  1.00 71.42 257 A 1 
ATOM   1997 C CG  . ARG   A 1 257 ? -30.518 9.434   22.297  1.00 62.10 257 A 1 
ATOM   1998 C CD  . ARG   A 1 257 ? -31.275 9.387   23.630  1.00 55.76 257 A 1 
ATOM   1999 N NE  . ARG   A 1 257 ? -30.885 10.489  24.529  1.00 48.06 257 A 1 
ATOM   2000 C CZ  . ARG   A 1 257 ? -31.371 10.724  25.740  1.00 41.71 257 A 1 
ATOM   2001 N NH1 . ARG   A 1 257 ? -32.291 9.968   26.277  1.00 38.56 257 A 1 
ATOM   2002 N NH2 . ARG   A 1 257 ? -30.943 11.736  26.441  1.00 36.87 257 A 1 
ATOM   2003 N N   . LEU   A 1 258 ? -31.029 6.211   18.936  1.00 72.70 258 A 1 
ATOM   2004 C CA  . LEU   A 1 258 ? -31.183 4.865   18.385  1.00 72.40 258 A 1 
ATOM   2005 C C   . LEU   A 1 258 ? -31.416 4.980   16.879  1.00 72.43 258 A 1 
ATOM   2006 O O   . LEU   A 1 258 ? -32.436 5.508   16.443  1.00 67.19 258 A 1 
ATOM   2007 C CB  . LEU   A 1 258 ? -32.353 4.150   19.098  1.00 66.98 258 A 1 
ATOM   2008 C CG  . LEU   A 1 258 ? -31.946 3.493   20.430  1.00 59.47 258 A 1 
ATOM   2009 C CD1 . LEU   A 1 258 ? -33.148 3.372   21.365  1.00 55.30 258 A 1 
ATOM   2010 C CD2 . LEU   A 1 258 ? -31.388 2.085   20.199  1.00 54.98 258 A 1 
ATOM   2011 N N   . LEU   A 1 259 ? -30.465 4.466   16.089  1.00 72.12 259 A 1 
ATOM   2012 C CA  . LEU   A 1 259 ? -30.561 4.427   14.619  1.00 69.37 259 A 1 
ATOM   2013 C C   . LEU   A 1 259 ? -31.439 3.269   14.135  1.00 69.85 259 A 1 
ATOM   2014 O O   . LEU   A 1 259 ? -32.068 3.349   13.083  1.00 65.00 259 A 1 
ATOM   2015 C CB  . LEU   A 1 259 ? -29.145 4.262   14.047  1.00 65.00 259 A 1 
ATOM   2016 C CG  . LEU   A 1 259 ? -28.241 5.488   14.245  1.00 60.51 259 A 1 
ATOM   2017 C CD1 . LEU   A 1 259 ? -26.788 5.054   14.096  1.00 59.07 259 A 1 
ATOM   2018 C CD2 . LEU   A 1 259 ? -28.542 6.566   13.204  1.00 59.05 259 A 1 
ATOM   2019 N N   . SER   A 1 260 ? -31.452 2.176   14.899  1.00 70.58 260 A 1 
ATOM   2020 C CA  . SER   A 1 260 ? -32.227 0.974   14.622  1.00 68.08 260 A 1 
ATOM   2021 C C   . SER   A 1 260 ? -33.090 0.625   15.833  1.00 68.93 260 A 1 
ATOM   2022 O O   . SER   A 1 260 ? -32.726 0.924   16.968  1.00 62.21 260 A 1 
ATOM   2023 C CB  . SER   A 1 260 ? -31.263 -0.170  14.273  1.00 61.67 260 A 1 
ATOM   2024 O OG  . SER   A 1 260 ? -31.983 -1.331  13.894  1.00 55.42 260 A 1 
ATOM   2025 N N   . GLY   A 1 261 ? -34.200 -0.081  15.610  1.00 71.45 261 A 1 
ATOM   2026 C CA  . GLY   A 1 261 ? -35.078 -0.542  16.692  1.00 72.35 261 A 1 
ATOM   2027 C C   . GLY   A 1 261 ? -34.431 -1.521  17.692  1.00 75.09 261 A 1 
ATOM   2028 O O   . GLY   A 1 261 ? -34.996 -1.792  18.743  1.00 69.72 261 A 1 
ATOM   2029 N N   . SER   A 1 262 ? -33.225 -2.044  17.395  1.00 79.80 262 A 1 
ATOM   2030 C CA  . SER   A 1 262 ? -32.462 -2.914  18.292  1.00 82.17 262 A 1 
ATOM   2031 C C   . SER   A 1 262 ? -31.153 -2.256  18.728  1.00 83.99 262 A 1 
ATOM   2032 O O   . SER   A 1 262 ? -30.331 -1.877  17.890  1.00 80.82 262 A 1 
ATOM   2033 C CB  . SER   A 1 262 ? -32.195 -4.262  17.614  1.00 76.38 262 A 1 
ATOM   2034 O OG  . SER   A 1 262 ? -31.277 -5.031  18.373  1.00 67.14 262 A 1 
ATOM   2035 N N   . ARG   A 1 263 ? -30.908 -2.215  20.052  1.00 84.11 263 A 1 
ATOM   2036 C CA  . ARG   A 1 263 ? -29.640 -1.739  20.635  1.00 85.23 263 A 1 
ATOM   2037 C C   . ARG   A 1 263 ? -28.429 -2.537  20.140  1.00 86.58 263 A 1 
ATOM   2038 O O   . ARG   A 1 263 ? -27.350 -1.973  19.986  1.00 84.72 263 A 1 
ATOM   2039 C CB  . ARG   A 1 263 ? -29.687 -1.813  22.174  1.00 81.84 263 A 1 
ATOM   2040 C CG  . ARG   A 1 263 ? -30.596 -0.741  22.805  1.00 71.61 263 A 1 
ATOM   2041 C CD  . ARG   A 1 263 ? -30.488 -0.798  24.336  1.00 66.23 263 A 1 
ATOM   2042 N NE  . ARG   A 1 263 ? -31.316 0.238   24.986  1.00 59.02 263 A 1 
ATOM   2043 C CZ  . ARG   A 1 263 ? -31.435 0.448   26.290  1.00 52.58 263 A 1 
ATOM   2044 N NH1 . ARG   A 1 263 ? -30.798 -0.277  27.170  1.00 49.82 263 A 1 
ATOM   2045 N NH2 . ARG   A 1 263 ? -32.209 1.396   26.738  1.00 47.07 263 A 1 
ATOM   2046 N N   . GLU   A 1 264 ? -28.601 -3.835  19.885  1.00 84.78 264 A 1 
ATOM   2047 C CA  . GLU   A 1 264 ? -27.527 -4.697  19.393  1.00 86.06 264 A 1 
ATOM   2048 C C   . GLU   A 1 264 ? -27.158 -4.358  17.939  1.00 86.29 264 A 1 
ATOM   2049 O O   . GLU   A 1 264 ? -25.980 -4.154  17.632  1.00 84.83 264 A 1 
ATOM   2050 C CB  . GLU   A 1 264 ? -27.961 -6.156  19.531  1.00 84.66 264 A 1 
ATOM   2051 C CG  . GLU   A 1 264 ? -26.782 -7.100  19.281  1.00 72.92 264 A 1 
ATOM   2052 C CD  . GLU   A 1 264 ? -27.183 -8.576  19.329  1.00 64.16 264 A 1 
ATOM   2053 O OE1 . GLU   A 1 264 ? -26.266 -9.397  19.110  1.00 57.95 264 A 1 
ATOM   2054 O OE2 . GLU   A 1 264 ? -28.381 -8.858  19.548  1.00 60.26 264 A 1 
ATOM   2055 N N   . LYS   A 1 265 ? -28.162 -4.204  17.063  1.00 84.85 265 A 1 
ATOM   2056 C CA  . LYS   A 1 265 ? -27.951 -3.764  15.675  1.00 84.10 265 A 1 
ATOM   2057 C C   . LYS   A 1 265 ? -27.292 -2.383  15.627  1.00 85.25 265 A 1 
ATOM   2058 O O   . LYS   A 1 265 ? -26.371 -2.180  14.839  1.00 84.06 265 A 1 
ATOM   2059 C CB  . LYS   A 1 265 ? -29.274 -3.755  14.887  1.00 81.16 265 A 1 
ATOM   2060 C CG  . LYS   A 1 265 ? -29.818 -5.167  14.595  1.00 71.54 265 A 1 
ATOM   2061 C CD  . LYS   A 1 265 ? -31.087 -5.094  13.726  1.00 66.54 265 A 1 
ATOM   2062 C CE  . LYS   A 1 265 ? -31.648 -6.494  13.447  1.00 58.75 265 A 1 
ATOM   2063 N NZ  . LYS   A 1 265 ? -32.887 -6.459  12.620  1.00 53.94 265 A 1 
ATOM   2064 N N   . ASP   A 1 266 ? -27.702 -1.483  16.504  1.00 84.41 266 A 1 
ATOM   2065 C CA  . ASP   A 1 266 ? -27.129 -0.140  16.603  1.00 84.78 266 A 1 
ATOM   2066 C C   . ASP   A 1 266 ? -25.653 -0.172  17.038  1.00 86.06 266 A 1 
ATOM   2067 O O   . ASP   A 1 266 ? -24.795 0.493   16.453  1.00 84.63 266 A 1 
ATOM   2068 C CB  . ASP   A 1 266 ? -27.983 0.697   17.574  1.00 81.61 266 A 1 
ATOM   2069 C CG  . ASP   A 1 266 ? -27.848 2.184   17.272  1.00 75.48 266 A 1 
ATOM   2070 O OD1 . ASP   A 1 266 ? -28.136 2.533   16.111  1.00 70.03 266 A 1 
ATOM   2071 O OD2 . ASP   A 1 266 ? -27.455 2.964   18.164  1.00 71.01 266 A 1 
ATOM   2072 N N   . ARG   A 1 267 ? -25.327 -1.020  18.024  1.00 86.09 267 A 1 
ATOM   2073 C CA  . ARG   A 1 267 ? -23.944 -1.230  18.477  1.00 86.73 267 A 1 
ATOM   2074 C C   . ARG   A 1 267 ? -23.067 -1.814  17.362  1.00 87.73 267 A 1 
ATOM   2075 O O   . ARG   A 1 267 ? -21.952 -1.331  17.161  1.00 86.93 267 A 1 
ATOM   2076 C CB  . ARG   A 1 267 ? -23.957 -2.120  19.734  1.00 84.75 267 A 1 
ATOM   2077 C CG  . ARG   A 1 267 ? -22.570 -2.196  20.394  1.00 74.09 267 A 1 
ATOM   2078 C CD  . ARG   A 1 267 ? -22.570 -3.135  21.611  1.00 70.18 267 A 1 
ATOM   2079 N NE  . ARG   A 1 267 ? -23.368 -2.602  22.738  1.00 61.99 267 A 1 
ATOM   2080 C CZ  . ARG   A 1 267 ? -23.537 -3.191  23.917  1.00 54.70 267 A 1 
ATOM   2081 N NH1 . ARG   A 1 267 ? -23.014 -4.363  24.184  1.00 50.87 267 A 1 
ATOM   2082 N NH2 . ARG   A 1 267 ? -24.226 -2.618  24.857  1.00 47.20 267 A 1 
ATOM   2083 N N   . ASN   A 1 268 ? -23.576 -2.793  16.611  1.00 87.14 268 A 1 
ATOM   2084 C CA  . ASN   A 1 268 ? -22.857 -3.380  15.483  1.00 87.33 268 A 1 
ATOM   2085 C C   . ASN   A 1 268 ? -22.639 -2.359  14.350  1.00 88.66 268 A 1 
ATOM   2086 O O   . ASN   A 1 268 ? -21.527 -2.215  13.845  1.00 87.81 268 A 1 
ATOM   2087 C CB  . ASN   A 1 268 ? -23.613 -4.631  15.007  1.00 85.33 268 A 1 
ATOM   2088 C CG  . ASN   A 1 268 ? -22.773 -5.474  14.055  1.00 75.74 268 A 1 
ATOM   2089 O OD1 . ASN   A 1 268 ? -21.564 -5.389  14.004  1.00 67.16 268 A 1 
ATOM   2090 N ND2 . ASN   A 1 268 ? -23.399 -6.334  13.285  1.00 67.46 268 A 1 
ATOM   2091 N N   . LEU   A 1 269 ? -23.666 -1.575  14.018  1.00 87.24 269 A 1 
ATOM   2092 C CA  . LEU   A 1 269 ? -23.571 -0.499  13.027  1.00 87.71 269 A 1 
ATOM   2093 C C   . LEU   A 1 269 ? -22.473 0.509   13.394  1.00 88.81 269 A 1 
ATOM   2094 O O   . LEU   A 1 269 ? -21.639 0.844   12.551  1.00 88.03 269 A 1 
ATOM   2095 C CB  . LEU   A 1 269 ? -24.946 0.180   12.908  1.00 86.47 269 A 1 
ATOM   2096 C CG  . LEU   A 1 269 ? -25.022 1.239   11.789  1.00 79.74 269 A 1 
ATOM   2097 C CD1 . LEU   A 1 269 ? -24.964 0.596   10.405  1.00 73.95 269 A 1 
ATOM   2098 C CD2 . LEU   A 1 269 ? -26.339 2.000   11.901  1.00 74.86 269 A 1 
ATOM   2099 N N   . ARG   A 1 270 ? -22.423 0.941   14.665  1.00 87.98 270 A 1 
ATOM   2100 C CA  . ARG   A 1 270 ? -21.388 1.855   15.181  1.00 87.93 270 A 1 
ATOM   2101 C C   . ARG   A 1 270 ? -19.993 1.231   15.146  1.00 89.28 270 A 1 
ATOM   2102 O O   . ARG   A 1 270 ? -19.050 1.927   14.787  1.00 88.49 270 A 1 
ATOM   2103 C CB  . ARG   A 1 270 ? -21.743 2.309   16.604  1.00 86.03 270 A 1 
ATOM   2104 C CG  . ARG   A 1 270 ? -22.952 3.253   16.646  1.00 80.23 270 A 1 
ATOM   2105 C CD  . ARG   A 1 270 ? -23.350 3.556   18.091  1.00 75.83 270 A 1 
ATOM   2106 N NE  . ARG   A 1 270 ? -24.607 4.314   18.171  1.00 71.46 270 A 1 
ATOM   2107 C CZ  . ARG   A 1 270 ? -24.795 5.589   18.489  1.00 65.92 270 A 1 
ATOM   2108 N NH1 . ARG   A 1 270 ? -23.820 6.390   18.821  1.00 59.65 270 A 1 
ATOM   2109 N NH2 . ARG   A 1 270 ? -26.004 6.068   18.481  1.00 61.02 270 A 1 
ATOM   2110 N N   . ARG   A 1 271 ? -19.846 -0.068  15.481  1.00 89.27 271 A 1 
ATOM   2111 C CA  . ARG   A 1 271 ? -18.559 -0.788  15.412  1.00 90.18 271 A 1 
ATOM   2112 C C   . ARG   A 1 271 ? -18.019 -0.840  13.983  1.00 91.63 271 A 1 
ATOM   2113 O O   . ARG   A 1 271 ? -16.880 -0.434  13.765  1.00 90.81 271 A 1 
ATOM   2114 C CB  . ARG   A 1 271 ? -18.692 -2.210  15.981  1.00 88.45 271 A 1 
ATOM   2115 C CG  . ARG   A 1 271 ? -18.674 -2.243  17.519  1.00 77.65 271 A 1 
ATOM   2116 C CD  . ARG   A 1 271 ? -18.907 -3.683  17.999  1.00 73.10 271 A 1 
ATOM   2117 N NE  . ARG   A 1 271 ? -18.788 -3.828  19.470  1.00 63.47 271 A 1 
ATOM   2118 C CZ  . ARG   A 1 271 ? -18.646 -4.986  20.092  1.00 55.60 271 A 1 
ATOM   2119 N NH1 . ARG   A 1 271 ? -18.774 -6.131  19.478  1.00 50.79 271 A 1 
ATOM   2120 N NH2 . ARG   A 1 271 ? -18.344 -5.040  21.355  1.00 47.29 271 A 1 
ATOM   2121 N N   . ILE   A 1 272 ? -18.831 -1.245  13.011  1.00 90.01 272 A 1 
ATOM   2122 C CA  . ILE   A 1 272 ? -18.404 -1.310  11.605  1.00 90.77 272 A 1 
ATOM   2123 C C   . ILE   A 1 272 ? -18.118 0.093   11.050  1.00 91.84 272 A 1 
ATOM   2124 O O   . ILE   A 1 272 ? -17.156 0.278   10.313  1.00 91.46 272 A 1 
ATOM   2125 C CB  . ILE   A 1 272 ? -19.443 -2.051  10.740  1.00 90.38 272 A 1 
ATOM   2126 C CG1 . ILE   A 1 272 ? -19.714 -3.490  11.241  1.00 86.14 272 A 1 
ATOM   2127 C CG2 . ILE   A 1 272 ? -18.946 -2.123  9.285   1.00 85.27 272 A 1 
ATOM   2128 C CD1 . ILE   A 1 272 ? -20.971 -4.129  10.634  1.00 77.16 272 A 1 
ATOM   2129 N N   . THR   A 1 273 ? -18.915 1.099   11.422  1.00 90.83 273 A 1 
ATOM   2130 C CA  . THR   A 1 273 ? -18.659 2.487   11.005  1.00 90.87 273 A 1 
ATOM   2131 C C   . THR   A 1 273 ? -17.335 3.001   11.565  1.00 91.62 273 A 1 
ATOM   2132 O O   . THR   A 1 273 ? -16.594 3.653   10.838  1.00 91.11 273 A 1 
ATOM   2133 C CB  . THR   A 1 273 ? -19.812 3.418   11.405  1.00 89.81 273 A 1 
ATOM   2134 O OG1 . THR   A 1 273 ? -21.008 2.943   10.822  1.00 84.72 273 A 1 
ATOM   2135 C CG2 . THR   A 1 273 ? -19.623 4.852   10.910  1.00 84.47 273 A 1 
ATOM   2136 N N   . ARG   A 1 274 ? -17.000 2.657   12.816  1.00 91.43 274 A 1 
ATOM   2137 C CA  . ARG   A 1 274 ? -15.699 2.999   13.408  1.00 92.25 274 A 1 
ATOM   2138 C C   . ARG   A 1 274 ? -14.540 2.307   12.686  1.00 93.45 274 A 1 
ATOM   2139 O O   . ARG   A 1 274 ? -13.543 2.963   12.433  1.00 92.08 274 A 1 
ATOM   2140 C CB  . ARG   A 1 274 ? -15.713 2.659   14.908  1.00 90.28 274 A 1 
ATOM   2141 C CG  . ARG   A 1 274 ? -14.439 3.160   15.618  1.00 80.84 274 A 1 
ATOM   2142 C CD  . ARG   A 1 274 ? -14.409 2.728   17.094  1.00 76.23 274 A 1 
ATOM   2143 N NE  . ARG   A 1 274 ? -15.534 3.311   17.859  1.00 66.00 274 A 1 
ATOM   2144 C CZ  . ARG   A 1 274 ? -15.871 3.003   19.104  1.00 59.14 274 A 1 
ATOM   2145 N NH1 . ARG   A 1 274 ? -15.220 2.103   19.790  1.00 53.47 274 A 1 
ATOM   2146 N NH2 . ARG   A 1 274 ? -16.873 3.604   19.682  1.00 49.75 274 A 1 
ATOM   2147 N N   . LEU   A 1 275 ? -14.683 1.024   12.334  1.00 93.03 275 A 1 
ATOM   2148 C CA  . LEU   A 1 275 ? -13.675 0.302   11.549  1.00 93.82 275 A 1 
ATOM   2149 C C   . LEU   A 1 275 ? -13.386 1.032   10.233  1.00 94.72 275 A 1 
ATOM   2150 O O   . LEU   A 1 275 ? -12.240 1.382   9.977   1.00 94.06 275 A 1 
ATOM   2151 C CB  . LEU   A 1 275 ? -14.156 -1.142  11.307  1.00 93.45 275 A 1 
ATOM   2152 C CG  . LEU   A 1 275 ? -13.296 -1.948  10.309  1.00 92.52 275 A 1 
ATOM   2153 C CD1 . LEU   A 1 275 ? -11.883 -2.179  10.823  1.00 87.87 275 A 1 
ATOM   2154 C CD2 . LEU   A 1 275 ? -13.938 -3.310  10.053  1.00 87.93 275 A 1 
ATOM   2155 N N   . VAL   A 1 276 ? -14.422 1.305   9.441   1.00 93.84 276 A 1 
ATOM   2156 C CA  . VAL   A 1 276 ? -14.255 1.981   8.143   1.00 93.68 276 A 1 
ATOM   2157 C C   . VAL   A 1 276 ? -13.680 3.385   8.318   1.00 94.24 276 A 1 
ATOM   2158 O O   . VAL   A 1 276 ? -12.798 3.764   7.558   1.00 93.98 276 A 1 
ATOM   2159 C CB  . VAL   A 1 276 ? -15.573 2.001   7.347   1.00 93.28 276 A 1 
ATOM   2160 C CG1 . VAL   A 1 276 ? -15.428 2.702   5.991   1.00 88.21 276 A 1 
ATOM   2161 C CG2 . VAL   A 1 276 ? -16.057 0.571   7.061   1.00 88.92 276 A 1 
ATOM   2162 N N   . LEU   A 1 277 ? -14.109 4.128   9.344   1.00 94.11 277 A 1 
ATOM   2163 C CA  . LEU   A 1 277 ? -13.559 5.454   9.639   1.00 94.12 277 A 1 
ATOM   2164 C C   . LEU   A 1 277 ? -12.056 5.398   9.913   1.00 94.69 277 A 1 
ATOM   2165 O O   . LEU   A 1 277 ? -11.317 6.208   9.363   1.00 94.04 277 A 1 
ATOM   2166 C CB  . LEU   A 1 277 ? -14.311 6.074   10.830  1.00 93.25 277 A 1 
ATOM   2167 C CG  . LEU   A 1 277 ? -13.756 7.439   11.301  1.00 89.09 277 A 1 
ATOM   2168 C CD1 . LEU   A 1 277 ? -13.870 8.524   10.236  1.00 82.20 277 A 1 
ATOM   2169 C CD2 . LEU   A 1 277 ? -14.534 7.902   12.536  1.00 82.17 277 A 1 
ATOM   2170 N N   . VAL   A 1 278 ? -11.603 4.456   10.747  1.00 95.47 278 A 1 
ATOM   2171 C CA  . VAL   A 1 278 ? -10.176 4.335   11.074  1.00 95.87 278 A 1 
ATOM   2172 C C   . VAL   A 1 278 ? -9.367  3.931   9.843   1.00 96.17 278 A 1 
ATOM   2173 O O   . VAL   A 1 278 ? -8.337  4.541   9.586   1.00 95.34 278 A 1 
ATOM   2174 C CB  . VAL   A 1 278 ? -9.945  3.368   12.248  1.00 95.42 278 A 1 
ATOM   2175 C CG1 . VAL   A 1 278 ? -8.451  3.140   12.505  1.00 91.97 278 A 1 
ATOM   2176 C CG2 . VAL   A 1 278 ? -10.544 3.927   13.546  1.00 92.37 278 A 1 
ATOM   2177 N N   . VAL   A 1 279 ? -9.847  2.965   9.048   1.00 95.57 279 A 1 
ATOM   2178 C CA  . VAL   A 1 279 ? -9.168  2.536   7.810   1.00 95.34 279 A 1 
ATOM   2179 C C   . VAL   A 1 279 ? -9.029  3.699   6.823   1.00 95.60 279 A 1 
ATOM   2180 O O   . VAL   A 1 279 ? -7.945  3.929   6.297   1.00 94.75 279 A 1 
ATOM   2181 C CB  . VAL   A 1 279 ? -9.912  1.343   7.175   1.00 94.92 279 A 1 
ATOM   2182 C CG1 . VAL   A 1 279 ? -9.345  0.945   5.808   1.00 91.52 279 A 1 
ATOM   2183 C CG2 . VAL   A 1 279 ? -9.806  0.103   8.078   1.00 92.37 279 A 1 
ATOM   2184 N N   . VAL   A 1 280 ? -10.097 4.467   6.623   1.00 95.45 280 A 1 
ATOM   2185 C CA  . VAL   A 1 280 ? -10.080 5.656   5.758   1.00 95.14 280 A 1 
ATOM   2186 C C   . VAL   A 1 280 ? -9.153  6.740   6.310   1.00 95.35 280 A 1 
ATOM   2187 O O   . VAL   A 1 280 ? -8.380  7.317   5.555   1.00 94.63 280 A 1 
ATOM   2188 C CB  . VAL   A 1 280 ? -11.507 6.204   5.573   1.00 94.30 280 A 1 
ATOM   2189 C CG1 . VAL   A 1 280 ? -11.533 7.588   4.919   1.00 88.79 280 A 1 
ATOM   2190 C CG2 . VAL   A 1 280 ? -12.336 5.268   4.684   1.00 89.81 280 A 1 
ATOM   2191 N N   . ALA   A 1 281 ? -9.200  7.008   7.617   1.00 96.00 281 A 1 
ATOM   2192 C CA  . ALA   A 1 281 ? -8.354  8.028   8.231   1.00 96.00 281 A 1 
ATOM   2193 C C   . ALA   A 1 281 ? -6.863  7.686   8.096   1.00 96.16 281 A 1 
ATOM   2194 O O   . ALA   A 1 281 ? -6.077  8.548   7.716   1.00 95.04 281 A 1 
ATOM   2195 C CB  . ALA   A 1 281 ? -8.765  8.202   9.698   1.00 95.29 281 A 1 
ATOM   2196 N N   . VAL   A 1 282 ? -6.490  6.424   8.345   1.00 96.60 282 A 1 
ATOM   2197 C CA  . VAL   A 1 282 ? -5.105  5.957   8.174   1.00 96.57 282 A 1 
ATOM   2198 C C   . VAL   A 1 282 ? -4.672  6.065   6.713   1.00 96.35 282 A 1 
ATOM   2199 O O   . VAL   A 1 282 ? -3.586  6.565   6.451   1.00 95.09 282 A 1 
ATOM   2200 C CB  . VAL   A 1 282 ? -4.934  4.526   8.719   1.00 96.12 282 A 1 
ATOM   2201 C CG1 . VAL   A 1 282 ? -3.552  3.943   8.409   1.00 92.81 282 A 1 
ATOM   2202 C CG2 . VAL   A 1 282 ? -5.083  4.514   10.249  1.00 93.43 282 A 1 
ATOM   2203 N N   . PHE   A 1 283 ? -5.536  5.680   5.763   1.00 95.80 283 A 1 
ATOM   2204 C CA  . PHE   A 1 283 ? -5.246  5.846   4.335   1.00 95.43 283 A 1 
ATOM   2205 C C   . PHE   A 1 283 ? -4.971  7.311   3.980   1.00 95.44 283 A 1 
ATOM   2206 O O   . PHE   A 1 283 ? -3.950  7.614   3.375   1.00 94.97 283 A 1 
ATOM   2207 C CB  . PHE   A 1 283 ? -6.405  5.299   3.497   1.00 95.07 283 A 1 
ATOM   2208 C CG  . PHE   A 1 283 ? -6.171  5.409   2.002   1.00 94.33 283 A 1 
ATOM   2209 C CD1 . PHE   A 1 283 ? -6.478  6.599   1.314   1.00 92.21 283 A 1 
ATOM   2210 C CD2 . PHE   A 1 283 ? -5.609  4.328   1.296   1.00 92.21 283 A 1 
ATOM   2211 C CE1 . PHE   A 1 283 ? -6.224  6.708   -0.062  1.00 90.90 283 A 1 
ATOM   2212 C CE2 . PHE   A 1 283 ? -5.360  4.433   -0.083  1.00 90.27 283 A 1 
ATOM   2213 C CZ  . PHE   A 1 283 ? -5.664  5.625   -0.761  1.00 90.23 283 A 1 
ATOM   2214 N N   . VAL   A 1 284 ? -5.850  8.220   4.388   1.00 95.37 284 A 1 
ATOM   2215 C CA  . VAL   A 1 284 ? -5.695  9.652   4.101   1.00 95.22 284 A 1 
ATOM   2216 C C   . VAL   A 1 284 ? -4.400  10.190  4.709   1.00 95.59 284 A 1 
ATOM   2217 O O   . VAL   A 1 284 ? -3.657  10.876  4.020   1.00 94.66 284 A 1 
ATOM   2218 C CB  . VAL   A 1 284 ? -6.929  10.449  4.569   1.00 94.56 284 A 1 
ATOM   2219 C CG1 . VAL   A 1 284 ? -6.731  11.966  4.459   1.00 91.60 284 A 1 
ATOM   2220 C CG2 . VAL   A 1 284 ? -8.153  10.101  3.710   1.00 92.25 284 A 1 
ATOM   2221 N N   . VAL   A 1 285 ? -4.086  9.836   5.953   1.00 96.47 285 A 1 
ATOM   2222 C CA  . VAL   A 1 285 ? -2.838  10.264  6.609   1.00 96.51 285 A 1 
ATOM   2223 C C   . VAL   A 1 285 ? -1.598  9.735   5.880   1.00 96.42 285 A 1 
ATOM   2224 O O   . VAL   A 1 285 ? -0.645  10.485  5.702   1.00 95.35 285 A 1 
ATOM   2225 C CB  . VAL   A 1 285 ? -2.836  9.849   8.094   1.00 95.97 285 A 1 
ATOM   2226 C CG1 . VAL   A 1 285 ? -1.475  10.046  8.771   1.00 92.30 285 A 1 
ATOM   2227 C CG2 . VAL   A 1 285 ? -3.850  10.689  8.884   1.00 92.85 285 A 1 
ATOM   2228 N N   . CYS   A 1 286 ? -1.608  8.476   5.432   1.00 96.42 286 A 1 
ATOM   2229 C CA  . CYS   A 1 286 ? -0.464  7.877   4.737   1.00 96.23 286 A 1 
ATOM   2230 C C   . CYS   A 1 286 ? -0.253  8.425   3.315   1.00 96.01 286 A 1 
ATOM   2231 O O   . CYS   A 1 286 ? 0.882   8.497   2.862   1.00 94.53 286 A 1 
ATOM   2232 C CB  . CYS   A 1 286 ? -0.637  6.353   4.699   1.00 95.91 286 A 1 
ATOM   2233 S SG  . CYS   A 1 286 ? -0.451  5.630   6.364   1.00 94.53 286 A 1 
ATOM   2234 N N   . TRP   A 1 287 ? -1.324  8.781   2.603   1.00 95.96 287 A 1 
ATOM   2235 C CA  . TRP   A 1 287 ? -1.252  9.214   1.202   1.00 95.75 287 A 1 
ATOM   2236 C C   . TRP   A 1 287 ? -1.231  10.736  1.009   1.00 95.95 287 A 1 
ATOM   2237 O O   . TRP   A 1 287 ? -0.750  11.210  -0.019  1.00 94.73 287 A 1 
ATOM   2238 C CB  . TRP   A 1 287 ? -2.384  8.554   0.415   1.00 95.29 287 A 1 
ATOM   2239 C CG  . TRP   A 1 287 ? -2.111  7.118   0.056   1.00 94.22 287 A 1 
ATOM   2240 C CD1 . TRP   A 1 287 ? -2.527  6.031   0.736   1.00 90.60 287 A 1 
ATOM   2241 C CD2 . TRP   A 1 287 ? -1.335  6.614   -1.078  1.00 91.78 287 A 1 
ATOM   2242 N NE1 . TRP   A 1 287 ? -2.072  4.878   0.098   1.00 88.95 287 A 1 
ATOM   2243 C CE2 . TRP   A 1 287 ? -1.343  5.194   -1.018  1.00 90.75 287 A 1 
ATOM   2244 C CE3 . TRP   A 1 287 ? -0.643  7.233   -2.143  1.00 89.26 287 A 1 
ATOM   2245 C CZ2 . TRP   A 1 287 ? -0.685  4.403   -1.988  1.00 88.77 287 A 1 
ATOM   2246 C CZ3 . TRP   A 1 287 ? 0.013   6.442   -3.108  1.00 87.58 287 A 1 
ATOM   2247 C CH2 . TRP   A 1 287 ? -0.008  5.046   -3.030  1.00 87.35 287 A 1 
ATOM   2248 N N   . THR   A 1 288 ? -1.701  11.524  1.980   1.00 95.55 288 A 1 
ATOM   2249 C CA  . THR   A 1 288 ? -1.682  12.995  1.878   1.00 95.55 288 A 1 
ATOM   2250 C C   . THR   A 1 288 ? -0.271  13.566  1.664   1.00 95.60 288 A 1 
ATOM   2251 O O   . THR   A 1 288 ? -0.131  14.414  0.783   1.00 94.73 288 A 1 
ATOM   2252 C CB  . THR   A 1 288 ? -2.363  13.661  3.084   1.00 95.07 288 A 1 
ATOM   2253 O OG1 . THR   A 1 288 ? -3.730  13.329  3.118   1.00 89.51 288 A 1 
ATOM   2254 C CG2 . THR   A 1 288 ? -2.319  15.188  3.055   1.00 89.71 288 A 1 
ATOM   2255 N N   . PRO   A 1 289 ? 0.772   13.127  2.401   1.00 95.68 289 A 1 
ATOM   2256 C CA  . PRO   A 1 289 ? 2.106   13.712  2.254   1.00 95.66 289 A 1 
ATOM   2257 C C   . PRO   A 1 289 ? 2.669   13.610  0.836   1.00 94.99 289 A 1 
ATOM   2258 O O   . PRO   A 1 289 ? 3.133   14.616  0.306   1.00 93.66 289 A 1 
ATOM   2259 C CB  . PRO   A 1 289 ? 2.983   12.981  3.272   1.00 95.24 289 A 1 
ATOM   2260 C CG  . PRO   A 1 289 ? 1.994   12.560  4.348   1.00 93.84 289 A 1 
ATOM   2261 C CD  . PRO   A 1 289 ? 0.760   12.216  3.531   1.00 95.76 289 A 1 
ATOM   2262 N N   . ILE   A 1 290 ? 2.573   12.439  0.182   1.00 95.12 290 A 1 
ATOM   2263 C CA  . ILE   A 1 290 ? 3.090   12.273  -1.181  1.00 94.42 290 A 1 
ATOM   2264 C C   . ILE   A 1 290 ? 2.287   13.091  -2.195  1.00 93.81 290 A 1 
ATOM   2265 O O   . ILE   A 1 290 ? 2.876   13.712  -3.070  1.00 92.75 290 A 1 
ATOM   2266 C CB  . ILE   A 1 290 ? 3.220   10.784  -1.577  1.00 93.44 290 A 1 
ATOM   2267 C CG1 . ILE   A 1 290 ? 3.903   10.584  -2.946  1.00 90.47 290 A 1 
ATOM   2268 C CG2 . ILE   A 1 290 ? 1.877   10.031  -1.573  1.00 89.57 290 A 1 
ATOM   2269 C CD1 . ILE   A 1 290 ? 5.312   11.164  -3.040  1.00 83.27 290 A 1 
ATOM   2270 N N   . HIS   A 1 291 ? 0.956   13.165  -2.060  1.00 95.02 291 A 1 
ATOM   2271 C CA  . HIS   A 1 291 ? 0.137   13.984  -2.952  1.00 94.11 291 A 1 
ATOM   2272 C C   . HIS   A 1 291 ? 0.453   15.479  -2.825  1.00 92.97 291 A 1 
ATOM   2273 O O   . HIS   A 1 291 ? 0.515   16.173  -3.836  1.00 91.36 291 A 1 
ATOM   2274 C CB  . HIS   A 1 291 ? -1.346  13.715  -2.697  1.00 94.20 291 A 1 
ATOM   2275 C CG  . HIS   A 1 291 ? -1.840  12.465  -3.369  1.00 93.88 291 A 1 
ATOM   2276 N ND1 . HIS   A 1 291 ? -1.930  12.270  -4.734  1.00 83.86 291 A 1 
ATOM   2277 C CD2 . HIS   A 1 291 ? -2.296  11.317  -2.778  1.00 84.93 291 A 1 
ATOM   2278 C CE1 . HIS   A 1 291 ? -2.424  11.037  -4.948  1.00 86.16 291 A 1 
ATOM   2279 N NE2 . HIS   A 1 291 ? -2.667  10.429  -3.786  1.00 87.76 291 A 1 
ATOM   2280 N N   . ILE   A 1 292 ? 0.687   15.970  -1.602  1.00 92.59 292 A 1 
ATOM   2281 C CA  . ILE   A 1 292 ? 1.117   17.356  -1.381  1.00 91.66 292 A 1 
ATOM   2282 C C   . ILE   A 1 292 ? 2.512   17.580  -1.962  1.00 90.68 292 A 1 
ATOM   2283 O O   . ILE   A 1 292 ? 2.721   18.581  -2.637  1.00 89.03 292 A 1 
ATOM   2284 C CB  . ILE   A 1 292 ? 1.048   17.732  0.117   1.00 91.37 292 A 1 
ATOM   2285 C CG1 . ILE   A 1 292 ? -0.427  17.767  0.570   1.00 89.05 292 A 1 
ATOM   2286 C CG2 . ILE   A 1 292 ? 1.725   19.092  0.388   1.00 88.22 292 A 1 
ATOM   2287 C CD1 . ILE   A 1 292 ? -0.614  17.988  2.073   1.00 79.91 292 A 1 
ATOM   2288 N N   . PHE   A 1 293 ? 3.455   16.645  -1.740  1.00 92.18 293 A 1 
ATOM   2289 C CA  . PHE   A 1 293 ? 4.816   16.765  -2.257  1.00 91.06 293 A 1 
ATOM   2290 C C   . PHE   A 1 293 ? 4.825   16.898  -3.784  1.00 89.85 293 A 1 
ATOM   2291 O O   . PHE   A 1 293 ? 5.394   17.847  -4.311  1.00 88.11 293 A 1 
ATOM   2292 C CB  . PHE   A 1 293 ? 5.654   15.573  -1.788  1.00 90.24 293 A 1 
ATOM   2293 C CG  . PHE   A 1 293 ? 7.137   15.774  -2.012  1.00 89.12 293 A 1 
ATOM   2294 C CD1 . PHE   A 1 293 ? 7.686   15.662  -3.298  1.00 85.65 293 A 1 
ATOM   2295 C CD2 . PHE   A 1 293 ? 7.967   16.138  -0.934  1.00 85.36 293 A 1 
ATOM   2296 C CE1 . PHE   A 1 293 ? 9.047   15.938  -3.511  1.00 84.22 293 A 1 
ATOM   2297 C CE2 . PHE   A 1 293 ? 9.326   16.406  -1.144  1.00 83.85 293 A 1 
ATOM   2298 C CZ  . PHE   A 1 293 ? 9.864   16.316  -2.434  1.00 84.43 293 A 1 
ATOM   2299 N N   . ILE   A 1 294 ? 4.115   16.000  -4.484  1.00 91.37 294 A 1 
ATOM   2300 C CA  . ILE   A 1 294 ? 4.023   16.032  -5.948  1.00 89.79 294 A 1 
ATOM   2301 C C   . ILE   A 1 294 ? 3.314   17.297  -6.446  1.00 88.76 294 A 1 
ATOM   2302 O O   . ILE   A 1 294 ? 3.700   17.850  -7.468  1.00 86.99 294 A 1 
ATOM   2303 C CB  . ILE   A 1 294 ? 3.334   14.750  -6.467  1.00 88.84 294 A 1 
ATOM   2304 C CG1 . ILE   A 1 294 ? 4.152   13.472  -6.150  1.00 86.15 294 A 1 
ATOM   2305 C CG2 . ILE   A 1 294 ? 3.037   14.817  -7.972  1.00 85.43 294 A 1 
ATOM   2306 C CD1 . ILE   A 1 294 ? 5.548   13.398  -6.763  1.00 77.93 294 A 1 
ATOM   2307 N N   . LEU   A 1 295 ? 2.298   17.780  -5.735  1.00 88.79 295 A 1 
ATOM   2308 C CA  . LEU   A 1 295 ? 1.645   19.034  -6.102  1.00 87.32 295 A 1 
ATOM   2309 C C   . LEU   A 1 295 ? 2.598   20.229  -5.973  1.00 85.97 295 A 1 
ATOM   2310 O O   . LEU   A 1 295 ? 2.616   21.088  -6.848  1.00 83.55 295 A 1 
ATOM   2311 C CB  . LEU   A 1 295 ? 0.388   19.224  -5.241  1.00 86.47 295 A 1 
ATOM   2312 C CG  . LEU   A 1 295 ? -0.405  20.500  -5.581  1.00 81.03 295 A 1 
ATOM   2313 C CD1 . LEU   A 1 295 ? -1.015  20.438  -6.983  1.00 77.31 295 A 1 
ATOM   2314 C CD2 . LEU   A 1 295 ? -1.535  20.691  -4.569  1.00 77.03 295 A 1 
ATOM   2315 N N   . VAL   A 1 296 ? 3.382   20.286  -4.898  1.00 87.92 296 A 1 
ATOM   2316 C CA  . VAL   A 1 296 ? 4.376   21.350  -4.699  1.00 86.76 296 A 1 
ATOM   2317 C C   . VAL   A 1 296 ? 5.455   21.286  -5.776  1.00 85.20 296 A 1 
ATOM   2318 O O   . VAL   A 1 296 ? 5.773   22.314  -6.367  1.00 82.93 296 A 1 
ATOM   2319 C CB  . VAL   A 1 296 ? 4.979   21.283  -3.286  1.00 86.16 296 A 1 
ATOM   2320 C CG1 . VAL   A 1 296 ? 6.156   22.243  -3.104  1.00 82.31 296 A 1 
ATOM   2321 C CG2 . VAL   A 1 296 ? 3.925   21.662  -2.236  1.00 83.03 296 A 1 
ATOM   2322 N N   . GLU   A 1 297 ? 5.955   20.082  -6.083  1.00 86.12 297 A 1 
ATOM   2323 C CA  . GLU   A 1 297 ? 6.930   19.859  -7.154  1.00 84.37 297 A 1 
ATOM   2324 C C   . GLU   A 1 297 ? 6.381   20.278  -8.529  1.00 83.41 297 A 1 
ATOM   2325 O O   . GLU   A 1 297 ? 7.091   20.873  -9.328  1.00 80.51 297 A 1 
ATOM   2326 C CB  . GLU   A 1 297 ? 7.311   18.372  -7.165  1.00 81.72 297 A 1 
ATOM   2327 C CG  . GLU   A 1 297 ? 8.517   18.057  -8.056  1.00 73.57 297 A 1 
ATOM   2328 C CD  . GLU   A 1 297 ? 8.715   16.556  -8.306  1.00 70.46 297 A 1 
ATOM   2329 O OE1 . GLU   A 1 297 ? 9.487   16.219  -9.224  1.00 64.48 297 A 1 
ATOM   2330 O OE2 . GLU   A 1 297 ? 8.042   15.724  -7.654  1.00 65.31 297 A 1 
ATOM   2331 N N   . ALA   A 1 298 ? 5.104   20.001  -8.795  1.00 84.68 298 A 1 
ATOM   2332 C CA  . ALA   A 1 298 ? 4.462   20.358  -10.054 1.00 82.70 298 A 1 
ATOM   2333 C C   . ALA   A 1 298 ? 4.224   21.872  -10.218 1.00 81.93 298 A 1 
ATOM   2334 O O   . ALA   A 1 298 ? 4.132   22.360  -11.341 1.00 79.02 298 A 1 
ATOM   2335 C CB  . ALA   A 1 298 ? 3.147   19.579  -10.143 1.00 81.94 298 A 1 
ATOM   2336 N N   . LEU   A 1 299 ? 4.063   22.607  -9.114  1.00 83.47 299 A 1 
ATOM   2337 C CA  . LEU   A 1 299 ? 3.785   24.046  -9.120  1.00 81.50 299 A 1 
ATOM   2338 C C   . LEU   A 1 299 ? 5.041   24.917  -9.001  1.00 79.12 299 A 1 
ATOM   2339 O O   . LEU   A 1 299 ? 4.985   26.109  -9.317  1.00 72.26 299 A 1 
ATOM   2340 C CB  . LEU   A 1 299 ? 2.799   24.369  -7.988  1.00 80.07 299 A 1 
ATOM   2341 C CG  . LEU   A 1 299 ? 1.385   23.783  -8.169  1.00 77.85 299 A 1 
ATOM   2342 C CD1 . LEU   A 1 299 ? 0.559   24.072  -6.917  1.00 73.24 299 A 1 
ATOM   2343 C CD2 . LEU   A 1 299 ? 0.652   24.371  -9.371  1.00 73.34 299 A 1 
ATOM   2344 N N   . GLY   A 1 300 ? 6.144   24.357  -8.535  1.00 78.46 300 A 1 
ATOM   2345 C CA  . GLY   A 1 300 ? 7.394   25.081  -8.361  1.00 76.58 300 A 1 
ATOM   2346 C C   . GLY   A 1 300 ? 8.598   24.150  -8.390  1.00 75.06 300 A 1 
ATOM   2347 O O   . GLY   A 1 300 ? 8.504   22.975  -8.059  1.00 67.15 300 A 1 
ATOM   2348 N N   . SER   A 1 301 ? 9.752   24.696  -8.752  1.00 67.49 301 A 1 
ATOM   2349 C CA  . SER   A 1 301 ? 11.007  23.957  -8.717  1.00 65.60 301 A 1 
ATOM   2350 C C   . SER   A 1 301 ? 11.322  23.567  -7.276  1.00 66.87 301 A 1 
ATOM   2351 O O   . SER   A 1 301 ? 11.634  24.420  -6.440  1.00 60.01 301 A 1 
ATOM   2352 C CB  . SER   A 1 301 ? 12.141  24.801  -9.313  1.00 57.66 301 A 1 
ATOM   2353 O OG  . SER   A 1 301 ? 12.222  26.045  -8.649  1.00 50.95 301 A 1 
ATOM   2354 N N   . THR   A 1 302 ? 11.242  22.277  -6.964  1.00 67.12 302 A 1 
ATOM   2355 C CA  . THR   A 1 302 ? 11.734  21.772  -5.683  1.00 65.97 302 A 1 
ATOM   2356 C C   . THR   A 1 302 ? 13.251  21.864  -5.648  1.00 67.48 302 A 1 
ATOM   2357 O O   . THR   A 1 302 ? 13.934  21.535  -6.615  1.00 62.97 302 A 1 
ATOM   2358 C CB  . THR   A 1 302 ? 11.267  20.344  -5.394  1.00 60.21 302 A 1 
ATOM   2359 O OG1 . THR   A 1 302 ? 11.246  19.557  -6.556  1.00 53.47 302 A 1 
ATOM   2360 C CG2 . THR   A 1 302 ? 9.856   20.357  -4.814  1.00 51.61 302 A 1 
ATOM   2361 N N   . SER   A 1 303 ? 13.790  22.302  -4.512  1.00 68.90 303 A 1 
ATOM   2362 C CA  . SER   A 1 303 ? 15.233  22.295  -4.319  1.00 69.21 303 A 1 
ATOM   2363 C C   . SER   A 1 303 ? 15.744  20.856  -4.348  1.00 71.74 303 A 1 
ATOM   2364 O O   . SER   A 1 303 ? 15.207  19.992  -3.647  1.00 66.45 303 A 1 
ATOM   2365 C CB  . SER   A 1 303 ? 15.612  22.976  -3.004  1.00 62.77 303 A 1 
ATOM   2366 O OG  . SER   A 1 303 ? 15.118  22.260  -1.892  1.00 55.26 303 A 1 
ATOM   2367 N N   . HIS   A 1 304 ? 16.839  20.619  -5.070  1.00 72.74 304 A 1 
ATOM   2368 C CA  . HIS   A 1 304 ? 17.559  19.346  -5.081  1.00 72.14 304 A 1 
ATOM   2369 C C   . HIS   A 1 304 ? 18.367  19.117  -3.793  1.00 74.75 304 A 1 
ATOM   2370 O O   . HIS   A 1 304 ? 19.478  18.601  -3.809  1.00 71.10 304 A 1 
ATOM   2371 C CB  . HIS   A 1 304 ? 18.427  19.266  -6.344  1.00 67.52 304 A 1 
ATOM   2372 C CG  . HIS   A 1 304 ? 17.608  19.214  -7.601  1.00 62.19 304 A 1 
ATOM   2373 N ND1 . HIS   A 1 304 ? 16.855  18.144  -8.018  1.00 55.72 304 A 1 
ATOM   2374 C CD2 . HIS   A 1 304 ? 17.450  20.208  -8.525  1.00 54.93 304 A 1 
ATOM   2375 C CE1 . HIS   A 1 304 ? 16.263  18.483  -9.170  1.00 51.75 304 A 1 
ATOM   2376 N NE2 . HIS   A 1 304 ? 16.599  19.730  -9.514  1.00 52.00 304 A 1 
ATOM   2377 N N   . SER   A 1 305 ? 17.830  19.525  -2.641  1.00 77.07 305 A 1 
ATOM   2378 C CA  . SER   A 1 305 ? 18.499  19.312  -1.367  1.00 79.05 305 A 1 
ATOM   2379 C C   . SER   A 1 305 ? 18.340  17.864  -0.900  1.00 80.98 305 A 1 
ATOM   2380 O O   . SER   A 1 305 ? 17.304  17.225  -1.107  1.00 79.42 305 A 1 
ATOM   2381 C CB  . SER   A 1 305 ? 18.008  20.311  -0.318  1.00 76.35 305 A 1 
ATOM   2382 O OG  . SER   A 1 305 ? 16.676  20.051  0.069   1.00 68.41 305 A 1 
ATOM   2383 N N   . THR   A 1 306 ? 19.335  17.370  -0.167  1.00 77.62 306 A 1 
ATOM   2384 C CA  . THR   A 1 306 ? 19.264  16.055  0.498   1.00 78.70 306 A 1 
ATOM   2385 C C   . THR   A 1 306 ? 18.019  15.925  1.379   1.00 81.03 306 A 1 
ATOM   2386 O O   . THR   A 1 306 ? 17.416  14.853  1.468   1.00 80.28 306 A 1 
ATOM   2387 C CB  . THR   A 1 306 ? 20.513  15.844  1.366   1.00 76.20 306 A 1 
ATOM   2388 O OG1 . THR   A 1 306 ? 21.669  16.126  0.624   1.00 68.30 306 A 1 
ATOM   2389 C CG2 . THR   A 1 306 ? 20.643  14.422  1.893   1.00 65.10 306 A 1 
ATOM   2390 N N   . ALA   A 1 307 ? 17.588  17.024  2.007   1.00 81.59 307 A 1 
ATOM   2391 C CA  . ALA   A 1 307 ? 16.384  17.057  2.830   1.00 82.65 307 A 1 
ATOM   2392 C C   . ALA   A 1 307 ? 15.101  16.870  1.999   1.00 83.98 307 A 1 
ATOM   2393 O O   . ALA   A 1 307 ? 14.228  16.092  2.390   1.00 83.23 307 A 1 
ATOM   2394 C CB  . ALA   A 1 307 ? 16.362  18.373  3.610   1.00 80.98 307 A 1 
ATOM   2395 N N   . ALA   A 1 308 ? 14.992  17.540  0.848   1.00 84.10 308 A 1 
ATOM   2396 C CA  . ALA   A 1 308 ? 13.848  17.404  -0.050  1.00 84.32 308 A 1 
ATOM   2397 C C   . ALA   A 1 308 ? 13.741  15.972  -0.593  1.00 85.29 308 A 1 
ATOM   2398 O O   . ALA   A 1 308 ? 12.679  15.355  -0.512  1.00 84.51 308 A 1 
ATOM   2399 C CB  . ALA   A 1 308 ? 13.970  18.437  -1.177  1.00 82.83 308 A 1 
ATOM   2400 N N   . LEU   A 1 309 ? 14.861  15.399  -1.034  1.00 83.85 309 A 1 
ATOM   2401 C CA  . LEU   A 1 309 ? 14.900  14.039  -1.558  1.00 83.31 309 A 1 
ATOM   2402 C C   . LEU   A 1 309 ? 14.591  12.982  -0.484  1.00 84.73 309 A 1 
ATOM   2403 O O   . LEU   A 1 309 ? 13.801  12.064  -0.706  1.00 84.24 309 A 1 
ATOM   2404 C CB  . LEU   A 1 309 ? 16.277  13.835  -2.191  1.00 81.04 309 A 1 
ATOM   2405 C CG  . LEU   A 1 309 ? 16.379  12.529  -2.986  1.00 72.54 309 A 1 
ATOM   2406 C CD1 . LEU   A 1 309 ? 15.394  12.465  -4.149  1.00 67.40 309 A 1 
ATOM   2407 C CD2 . LEU   A 1 309 ? 17.786  12.442  -3.559  1.00 66.51 309 A 1 
ATOM   2408 N N   . SER   A 1 310 ? 15.139  13.149  0.723   1.00 83.67 310 A 1 
ATOM   2409 C CA  . SER   A 1 310 ? 14.825  12.273  1.859   1.00 84.18 310 A 1 
ATOM   2410 C C   . SER   A 1 310 ? 13.342  12.344  2.234   1.00 86.31 310 A 1 
ATOM   2411 O O   . SER   A 1 310 ? 12.722  11.319  2.522   1.00 85.93 310 A 1 
ATOM   2412 C CB  . SER   A 1 310 ? 15.667  12.652  3.079   1.00 82.61 310 A 1 
ATOM   2413 O OG  . SER   A 1 310 ? 17.047  12.548  2.798   1.00 72.43 310 A 1 
ATOM   2414 N N   . SER   A 1 311 ? 12.764  13.539  2.197   1.00 86.48 311 A 1 
ATOM   2415 C CA  . SER   A 1 311 ? 11.336  13.747  2.452   1.00 87.34 311 A 1 
ATOM   2416 C C   . SER   A 1 311 ? 10.472  13.073  1.386   1.00 88.66 311 A 1 
ATOM   2417 O O   . SER   A 1 311 ? 9.481   12.432  1.728   1.00 87.88 311 A 1 
ATOM   2418 C CB  . SER   A 1 311 ? 10.999  15.240  2.513   1.00 86.21 311 A 1 
ATOM   2419 O OG  . SER   A 1 311 ? 11.738  15.872  3.533   1.00 74.22 311 A 1 
ATOM   2420 N N   . TYR   A 1 312 ? 10.870  13.152  0.118   1.00 87.92 312 A 1 
ATOM   2421 C CA  . TYR   A 1 312 ? 10.184  12.483  -0.987  1.00 88.07 312 A 1 
ATOM   2422 C C   . TYR   A 1 312 ? 10.134  10.962  -0.794  1.00 89.12 312 A 1 
ATOM   2423 O O   . TYR   A 1 312 ? 9.051   10.366  -0.798  1.00 89.08 312 A 1 
ATOM   2424 C CB  . TYR   A 1 312 ? 10.878  12.857  -2.299  1.00 87.14 312 A 1 
ATOM   2425 C CG  . TYR   A 1 312 ? 10.271  12.194  -3.513  1.00 86.69 312 A 1 
ATOM   2426 C CD1 . TYR   A 1 312 ? 10.992  11.214  -4.220  1.00 82.72 312 A 1 
ATOM   2427 C CD2 . TYR   A 1 312 ? 8.988   12.562  -3.957  1.00 82.42 312 A 1 
ATOM   2428 C CE1 . TYR   A 1 312 ? 10.441  10.619  -5.363  1.00 81.11 312 A 1 
ATOM   2429 C CE2 . TYR   A 1 312 ? 8.427   11.967  -5.099  1.00 80.49 312 A 1 
ATOM   2430 C CZ  . TYR   A 1 312 ? 9.160   10.997  -5.801  1.00 81.06 312 A 1 
ATOM   2431 O OH  . TYR   A 1 312 ? 8.620   10.418  -6.920  1.00 78.67 312 A 1 
ATOM   2432 N N   . TYR   A 1 313 ? 11.282  10.339  -0.517  1.00 88.11 313 A 1 
ATOM   2433 C CA  . TYR   A 1 313 ? 11.341  8.899   -0.264  1.00 88.07 313 A 1 
ATOM   2434 C C   . TYR   A 1 313 ? 10.562  8.480   0.985   1.00 89.99 313 A 1 
ATOM   2435 O O   . TYR   A 1 313 ? 9.889   7.443   0.972   1.00 89.60 313 A 1 
ATOM   2436 C CB  . TYR   A 1 313 ? 12.801  8.456   -0.148  1.00 86.44 313 A 1 
ATOM   2437 C CG  . TYR   A 1 313 ? 13.614  8.601   -1.416  1.00 83.98 313 A 1 
ATOM   2438 C CD1 . TYR   A 1 313 ? 13.057  8.300   -2.675  1.00 79.20 313 A 1 
ATOM   2439 C CD2 . TYR   A 1 313 ? 14.957  9.010   -1.341  1.00 79.49 313 A 1 
ATOM   2440 C CE1 . TYR   A 1 313 ? 13.826  8.396   -3.846  1.00 76.91 313 A 1 
ATOM   2441 C CE2 . TYR   A 1 313 ? 15.740  9.107   -2.504  1.00 76.66 313 A 1 
ATOM   2442 C CZ  . TYR   A 1 313 ? 15.169  8.796   -3.755  1.00 77.12 313 A 1 
ATOM   2443 O OH  . TYR   A 1 313 ? 15.929  8.870   -4.895  1.00 73.76 313 A 1 
ATOM   2444 N N   . PHE   A 1 314 ? 10.584  9.292   2.044   1.00 88.21 314 A 1 
ATOM   2445 C CA  . PHE   A 1 314 ? 9.772   9.058   3.231   1.00 89.69 314 A 1 
ATOM   2446 C C   . PHE   A 1 314 ? 8.273   9.096   2.904   1.00 91.03 314 A 1 
ATOM   2447 O O   . PHE   A 1 314 ? 7.532   8.207   3.327   1.00 91.14 314 A 1 
ATOM   2448 C CB  . PHE   A 1 314 ? 10.131  10.084  4.310   1.00 89.20 314 A 1 
ATOM   2449 C CG  . PHE   A 1 314 ? 9.265   9.958   5.544   1.00 87.54 314 A 1 
ATOM   2450 C CD1 . PHE   A 1 314 ? 8.153   10.802  5.726   1.00 83.70 314 A 1 
ATOM   2451 C CD2 . PHE   A 1 314 ? 9.530   8.953   6.491   1.00 83.13 314 A 1 
ATOM   2452 C CE1 . PHE   A 1 314 ? 7.323   10.647  6.847   1.00 81.44 314 A 1 
ATOM   2453 C CE2 . PHE   A 1 314 ? 8.702   8.795   7.612   1.00 79.47 314 A 1 
ATOM   2454 C CZ  . PHE   A 1 314 ? 7.598   9.644   7.790   1.00 81.05 314 A 1 
ATOM   2455 N N   . CYS   A 1 315 ? 7.824   10.071  2.119   1.00 91.99 315 A 1 
ATOM   2456 C CA  . CYS   A 1 315 ? 6.426   10.190  1.710   1.00 93.01 315 A 1 
ATOM   2457 C C   . CYS   A 1 315 ? 5.960   8.986   0.872   1.00 93.87 315 A 1 
ATOM   2458 O O   . CYS   A 1 315 ? 4.872   8.461   1.110   1.00 93.11 315 A 1 
ATOM   2459 C CB  . CYS   A 1 315 ? 6.236   11.504  0.939   1.00 92.42 315 A 1 
ATOM   2460 S SG  . CYS   A 1 315 ? 6.402   12.940  2.042   1.00 90.27 315 A 1 
ATOM   2461 N N   . ILE   A 1 316 ? 6.792   8.501   -0.055  1.00 92.61 316 A 1 
ATOM   2462 C CA  . ILE   A 1 316 ? 6.498   7.288   -0.836  1.00 92.66 316 A 1 
ATOM   2463 C C   . ILE   A 1 316 ? 6.412   6.061   0.079   1.00 93.50 316 A 1 
ATOM   2464 O O   . ILE   A 1 316 ? 5.444   5.299   0.010   1.00 93.01 316 A 1 
ATOM   2465 C CB  . ILE   A 1 316 ? 7.548   7.084   -1.951  1.00 91.19 316 A 1 
ATOM   2466 C CG1 . ILE   A 1 316 ? 7.410   8.198   -3.012  1.00 83.64 316 A 1 
ATOM   2467 C CG2 . ILE   A 1 316 ? 7.399   5.701   -2.607  1.00 83.33 316 A 1 
ATOM   2468 C CD1 . ILE   A 1 316 ? 8.466   8.136   -4.114  1.00 79.08 316 A 1 
ATOM   2469 N N   . ALA   A 1 317 ? 7.391   5.878   0.966   1.00 93.14 317 A 1 
ATOM   2470 C CA  . ALA   A 1 317 ? 7.416   4.757   1.903   1.00 93.28 317 A 1 
ATOM   2471 C C   . ALA   A 1 317 ? 6.185   4.753   2.824   1.00 94.26 317 A 1 
ATOM   2472 O O   . ALA   A 1 317 ? 5.628   3.690   3.106   1.00 93.41 317 A 1 
ATOM   2473 C CB  . ALA   A 1 317 ? 8.723   4.820   2.704   1.00 92.13 317 A 1 
ATOM   2474 N N   . LEU   A 1 318 ? 5.714   5.921   3.248   1.00 94.20 318 A 1 
ATOM   2475 C CA  . LEU   A 1 318 ? 4.502   6.066   4.047   1.00 94.75 318 A 1 
ATOM   2476 C C   . LEU   A 1 318 ? 3.252   5.606   3.277   1.00 95.19 318 A 1 
ATOM   2477 O O   . LEU   A 1 318 ? 2.422   4.882   3.835   1.00 94.12 318 A 1 
ATOM   2478 C CB  . LEU   A 1 318 ? 4.400   7.528   4.518   1.00 93.75 318 A 1 
ATOM   2479 C CG  . LEU   A 1 318 ? 3.287   7.768   5.553   1.00 87.71 318 A 1 
ATOM   2480 C CD1 . LEU   A 1 318 ? 3.552   7.027   6.864   1.00 85.95 318 A 1 
ATOM   2481 C CD2 . LEU   A 1 318 ? 3.184   9.260   5.861   1.00 85.64 318 A 1 
ATOM   2482 N N   . GLY   A 1 319 ? 3.144   5.947   1.997   1.00 95.16 319 A 1 
ATOM   2483 C CA  . GLY   A 1 319 ? 2.078   5.463   1.116   1.00 95.02 319 A 1 
ATOM   2484 C C   . GLY   A 1 319 ? 2.043   3.934   1.027   1.00 95.48 319 A 1 
ATOM   2485 O O   . GLY   A 1 319 ? 1.007   3.317   1.281   1.00 94.42 319 A 1 
ATOM   2486 N N   . TYR   A 1 320 ? 3.195   3.291   0.777   1.00 95.76 320 A 1 
ATOM   2487 C CA  . TYR   A 1 320 ? 3.271   1.823   0.736   1.00 95.65 320 A 1 
ATOM   2488 C C   . TYR   A 1 320 ? 3.049   1.158   2.101   1.00 95.75 320 A 1 
ATOM   2489 O O   . TYR   A 1 320 ? 2.476   0.069   2.185   1.00 94.44 320 A 1 
ATOM   2490 C CB  . TYR   A 1 320 ? 4.616   1.389   0.153   1.00 94.96 320 A 1 
ATOM   2491 C CG  . TYR   A 1 320 ? 4.805   1.727   -1.311  1.00 94.59 320 A 1 
ATOM   2492 C CD1 . TYR   A 1 320 ? 3.816   1.389   -2.260  1.00 91.05 320 A 1 
ATOM   2493 C CD2 . TYR   A 1 320 ? 5.983   2.361   -1.743  1.00 91.09 320 A 1 
ATOM   2494 C CE1 . TYR   A 1 320 ? 3.993   1.686   -3.616  1.00 89.72 320 A 1 
ATOM   2495 C CE2 . TYR   A 1 320 ? 6.173   2.662   -3.102  1.00 89.32 320 A 1 
ATOM   2496 C CZ  . TYR   A 1 320 ? 5.172   2.326   -4.036  1.00 90.76 320 A 1 
ATOM   2497 O OH  . TYR   A 1 320 ? 5.352   2.628   -5.360  1.00 88.56 320 A 1 
ATOM   2498 N N   . THR   A 1 321 ? 3.450   1.812   3.183   1.00 95.56 321 A 1 
ATOM   2499 C CA  . THR   A 1 321 ? 3.212   1.300   4.540   1.00 95.66 321 A 1 
ATOM   2500 C C   . THR   A 1 321 ? 1.717   1.134   4.813   1.00 96.00 321 A 1 
ATOM   2501 O O   . THR   A 1 321 ? 1.333   0.179   5.490   1.00 94.79 321 A 1 
ATOM   2502 C CB  . THR   A 1 321 ? 3.873   2.200   5.593   1.00 94.68 321 A 1 
ATOM   2503 O OG1 . THR   A 1 321 ? 5.266   2.215   5.394   1.00 86.66 321 A 1 
ATOM   2504 C CG2 . THR   A 1 321 ? 3.666   1.696   7.024   1.00 86.73 321 A 1 
ATOM   2505 N N   . ASN   A 1 322 ? 0.858   1.971   4.238   1.00 95.93 322 A 1 
ATOM   2506 C CA  . ASN   A 1 322 ? -0.593  1.829   4.378   1.00 95.83 322 A 1 
ATOM   2507 C C   . ASN   A 1 322 ? -1.094  0.435   3.969   1.00 95.98 322 A 1 
ATOM   2508 O O   . ASN   A 1 322 ? -1.901  -0.157  4.698   1.00 95.10 322 A 1 
ATOM   2509 C CB  . ASN   A 1 322 ? -1.286  2.928   3.560   1.00 95.07 322 A 1 
ATOM   2510 C CG  . ASN   A 1 322 ? -2.791  2.844   3.707   1.00 94.14 322 A 1 
ATOM   2511 O OD1 . ASN   A 1 322 ? -3.518  2.528   2.791   1.00 83.04 322 A 1 
ATOM   2512 N ND2 . ASN   A 1 322 ? -3.303  3.104   4.891   1.00 83.88 322 A 1 
ATOM   2513 N N   . SER   A 1 323 ? -0.560  -0.144  2.893   1.00 95.72 323 A 1 
ATOM   2514 C CA  . SER   A 1 323 ? -0.937  -1.479  2.415   1.00 95.44 323 A 1 
ATOM   2515 C C   . SER   A 1 323 ? -0.614  -2.606  3.403   1.00 95.52 323 A 1 
ATOM   2516 O O   . SER   A 1 323 ? -1.275  -3.642  3.396   1.00 93.17 323 A 1 
ATOM   2517 C CB  . SER   A 1 323 ? -0.251  -1.760  1.073   1.00 94.32 323 A 1 
ATOM   2518 O OG  . SER   A 1 323 ? -0.740  -0.848  0.106   1.00 84.58 323 A 1 
ATOM   2519 N N   . SER   A 1 324 ? 0.362   -2.410  4.296   1.00 95.81 324 A 1 
ATOM   2520 C CA  . SER   A 1 324 ? 0.680   -3.360  5.367   1.00 95.61 324 A 1 
ATOM   2521 C C   . SER   A 1 324 ? -0.129  -3.128  6.650   1.00 95.78 324 A 1 
ATOM   2522 O O   . SER   A 1 324 ? -0.309  -4.054  7.444   1.00 93.45 324 A 1 
ATOM   2523 C CB  . SER   A 1 324 ? 2.186   -3.338  5.659   1.00 94.01 324 A 1 
ATOM   2524 O OG  . SER   A 1 324 ? 2.577   -2.180  6.366   1.00 87.33 324 A 1 
ATOM   2525 N N   . LEU   A 1 325 ? -0.650  -1.916  6.860   1.00 95.83 325 A 1 
ATOM   2526 C CA  . LEU   A 1 325 ? -1.403  -1.563  8.063   1.00 95.70 325 A 1 
ATOM   2527 C C   . LEU   A 1 325 ? -2.843  -2.078  8.033   1.00 95.43 325 A 1 
ATOM   2528 O O   . LEU   A 1 325 ? -3.375  -2.455  9.081   1.00 93.77 325 A 1 
ATOM   2529 C CB  . LEU   A 1 325 ? -1.383  -0.037  8.268   1.00 94.85 325 A 1 
ATOM   2530 C CG  . LEU   A 1 325 ? -0.008  0.557   8.634   1.00 92.59 325 A 1 
ATOM   2531 C CD1 . LEU   A 1 325 ? -0.117  2.077   8.718   1.00 89.26 325 A 1 
ATOM   2532 C CD2 . LEU   A 1 325 ? 0.509   0.034   9.977   1.00 89.17 325 A 1 
ATOM   2533 N N   . ASN   A 1 326 ? -3.478  -2.138  6.867   1.00 94.73 326 A 1 
ATOM   2534 C CA  . ASN   A 1 326 ? -4.882  -2.524  6.732   1.00 93.79 326 A 1 
ATOM   2535 C C   . ASN   A 1 326 ? -5.229  -3.873  7.405   1.00 94.17 326 A 1 
ATOM   2536 O O   . ASN   A 1 326 ? -6.154  -3.894  8.229   1.00 92.23 326 A 1 
ATOM   2537 C CB  . ASN   A 1 326 ? -5.286  -2.463  5.245   1.00 91.87 326 A 1 
ATOM   2538 C CG  . ASN   A 1 326 ? -5.479  -1.041  4.745   1.00 89.59 326 A 1 
ATOM   2539 O OD1 . ASN   A 1 326 ? -5.819  -0.142  5.493   1.00 79.86 326 A 1 
ATOM   2540 N ND2 . ASN   A 1 326 ? -5.319  -0.820  3.460   1.00 80.21 326 A 1 
ATOM   2541 N N   . PRO   A 1 327 ? -4.492  -4.990  7.181   1.00 94.06 327 A 1 
ATOM   2542 C CA  . PRO   A 1 327 ? -4.762  -6.261  7.866   1.00 94.07 327 A 1 
ATOM   2543 C C   . PRO   A 1 327 ? -4.659  -6.174  9.392   1.00 93.90 327 A 1 
ATOM   2544 O O   . PRO   A 1 327 ? -5.446  -6.799  10.113  1.00 91.56 327 A 1 
ATOM   2545 C CB  . PRO   A 1 327 ? -3.727  -7.243  7.315   1.00 93.28 327 A 1 
ATOM   2546 C CG  . PRO   A 1 327 ? -3.349  -6.649  5.963   1.00 92.59 327 A 1 
ATOM   2547 C CD  . PRO   A 1 327 ? -3.430  -5.156  6.208   1.00 94.64 327 A 1 
ATOM   2548 N N   . ILE   A 1 328 ? -3.714  -5.379  9.894   1.00 94.63 328 A 1 
ATOM   2549 C CA  . ILE   A 1 328 ? -3.518  -5.142  11.327  1.00 94.24 328 A 1 
ATOM   2550 C C   . ILE   A 1 328 ? -4.736  -4.402  11.893  1.00 94.12 328 A 1 
ATOM   2551 O O   . ILE   A 1 328 ? -5.296  -4.810  12.913  1.00 92.59 328 A 1 
ATOM   2552 C CB  . ILE   A 1 328 ? -2.190  -4.380  11.582  1.00 93.57 328 A 1 
ATOM   2553 C CG1 . ILE   A 1 328 ? -0.980  -5.159  11.009  1.00 90.99 328 A 1 
ATOM   2554 C CG2 . ILE   A 1 328 ? -2.003  -4.112  13.085  1.00 90.66 328 A 1 
ATOM   2555 C CD1 . ILE   A 1 328 ? 0.354   -4.406  11.089  1.00 83.81 328 A 1 
ATOM   2556 N N   . LEU   A 1 329 ? -5.212  -3.371  11.197  1.00 94.66 329 A 1 
ATOM   2557 C CA  . LEU   A 1 329 ? -6.412  -2.630  11.588  1.00 94.41 329 A 1 
ATOM   2558 C C   . LEU   A 1 329 ? -7.642  -3.542  11.670  1.00 93.72 329 A 1 
ATOM   2559 O O   . LEU   A 1 329 ? -8.382  -3.479  12.654  1.00 91.59 329 A 1 
ATOM   2560 C CB  . LEU   A 1 329 ? -6.668  -1.462  10.618  1.00 94.17 329 A 1 
ATOM   2561 C CG  . LEU   A 1 329 ? -5.584  -0.366  10.609  1.00 93.09 329 A 1 
ATOM   2562 C CD1 . LEU   A 1 329 ? -5.937  0.685   9.558   1.00 90.92 329 A 1 
ATOM   2563 C CD2 . LEU   A 1 329 ? -5.450  0.329   11.969  1.00 90.81 329 A 1 
ATOM   2564 N N   . TYR   A 1 330 ? -7.841  -4.448  10.702  1.00 92.58 330 A 1 
ATOM   2565 C CA  . TYR   A 1 330 ? -8.949  -5.406  10.739  1.00 91.72 330 A 1 
ATOM   2566 C C   . TYR   A 1 330 ? -8.835  -6.364  11.931  1.00 91.56 330 A 1 
ATOM   2567 O O   . TYR   A 1 330 ? -9.825  -6.602  12.624  1.00 89.65 330 A 1 
ATOM   2568 C CB  . TYR   A 1 330 ? -9.033  -6.195  9.423   1.00 90.75 330 A 1 
ATOM   2569 C CG  . TYR   A 1 330 ? -9.043  -5.374  8.143   1.00 91.56 330 A 1 
ATOM   2570 C CD1 . TYR   A 1 330 ? -9.672  -4.110  8.081   1.00 86.69 330 A 1 
ATOM   2571 C CD2 . TYR   A 1 330 ? -8.381  -5.864  6.995   1.00 87.61 330 A 1 
ATOM   2572 C CE1 . TYR   A 1 330 ? -9.613  -3.335  6.913   1.00 85.93 330 A 1 
ATOM   2573 C CE2 . TYR   A 1 330 ? -8.316  -5.103  5.821   1.00 85.35 330 A 1 
ATOM   2574 C CZ  . TYR   A 1 330 ? -8.925  -3.831  5.784   1.00 86.96 330 A 1 
ATOM   2575 O OH  . TYR   A 1 330 ? -8.837  -3.070  4.646   1.00 84.87 330 A 1 
ATOM   2576 N N   . ALA   A 1 331 ? -7.633  -6.859  12.224  1.00 90.09 331 A 1 
ATOM   2577 C CA  . ALA   A 1 331 ? -7.401  -7.781  13.330  1.00 88.39 331 A 1 
ATOM   2578 C C   . ALA   A 1 331 ? -7.695  -7.157  14.711  1.00 88.66 331 A 1 
ATOM   2579 O O   . ALA   A 1 331 ? -8.146  -7.856  15.626  1.00 86.68 331 A 1 
ATOM   2580 C CB  . ALA   A 1 331 ? -5.954  -8.273  13.253  1.00 87.41 331 A 1 
ATOM   2581 N N   . PHE   A 1 332 ? -7.453  -5.852  14.873  1.00 91.38 332 A 1 
ATOM   2582 C CA  . PHE   A 1 332 ? -7.678  -5.155  16.141  1.00 90.91 332 A 1 
ATOM   2583 C C   . PHE   A 1 332 ? -9.086  -4.571  16.290  1.00 90.90 332 A 1 
ATOM   2584 O O   . PHE   A 1 332 ? -9.613  -4.534  17.409  1.00 87.62 332 A 1 
ATOM   2585 C CB  . PHE   A 1 332 ? -6.603  -4.079  16.330  1.00 89.47 332 A 1 
ATOM   2586 C CG  . PHE   A 1 332 ? -5.263  -4.643  16.758  1.00 85.63 332 A 1 
ATOM   2587 C CD1 . PHE   A 1 332 ? -5.108  -5.192  18.044  1.00 80.71 332 A 1 
ATOM   2588 C CD2 . PHE   A 1 332 ? -4.164  -4.632  15.881  1.00 79.82 332 A 1 
ATOM   2589 C CE1 . PHE   A 1 332 ? -3.874  -5.732  18.443  1.00 77.82 332 A 1 
ATOM   2590 C CE2 . PHE   A 1 332 ? -2.929  -5.169  16.276  1.00 76.66 332 A 1 
ATOM   2591 C CZ  . PHE   A 1 332 ? -2.783  -5.723  17.559  1.00 77.59 332 A 1 
ATOM   2592 N N   . LEU   A 1 333 ? -9.702  -4.118  15.193  1.00 90.68 333 A 1 
ATOM   2593 C CA  . LEU   A 1 333 ? -10.952 -3.348  15.231  1.00 90.53 333 A 1 
ATOM   2594 C C   . LEU   A 1 333 ? -12.208 -4.175  14.927  1.00 90.39 333 A 1 
ATOM   2595 O O   . LEU   A 1 333 ? -13.307 -3.750  15.292  1.00 87.73 333 A 1 
ATOM   2596 C CB  . LEU   A 1 333 ? -10.836 -2.156  14.271  1.00 90.12 333 A 1 
ATOM   2597 C CG  . LEU   A 1 333 ? -9.705  -1.158  14.602  1.00 87.82 333 A 1 
ATOM   2598 C CD1 . LEU   A 1 333 ? -9.614  -0.123  13.487  1.00 83.77 333 A 1 
ATOM   2599 C CD2 . LEU   A 1 333 ? -9.953  -0.421  15.920  1.00 83.90 333 A 1 
ATOM   2600 N N   . ASP   A 1 334 ? -12.076 -5.341  14.274  1.00 90.40 334 A 1 
ATOM   2601 C CA  . ASP   A 1 334 ? -13.198 -6.230  13.979  1.00 90.14 334 A 1 
ATOM   2602 C C   . ASP   A 1 334 ? -13.058 -7.573  14.716  1.00 90.21 334 A 1 
ATOM   2603 O O   . ASP   A 1 334 ? -12.106 -8.328  14.530  1.00 88.45 334 A 1 
ATOM   2604 C CB  . ASP   A 1 334 ? -13.364 -6.412  12.464  1.00 88.45 334 A 1 
ATOM   2605 C CG  . ASP   A 1 334 ? -14.667 -7.152  12.158  1.00 86.45 334 A 1 
ATOM   2606 O OD1 . ASP   A 1 334 ? -14.704 -8.389  12.337  1.00 80.36 334 A 1 
ATOM   2607 O OD2 . ASP   A 1 334 ? -15.672 -6.494  11.825  1.00 80.21 334 A 1 
ATOM   2608 N N   . GLU   A 1 335 ? -14.044 -7.895  15.555  1.00 88.85 335 A 1 
ATOM   2609 C CA  . GLU   A 1 335 ? -14.046 -9.119  16.364  1.00 88.26 335 A 1 
ATOM   2610 C C   . GLU   A 1 335 ? -14.123 -10.394 15.511  1.00 89.05 335 A 1 
ATOM   2611 O O   . GLU   A 1 335 ? -13.601 -11.436 15.916  1.00 86.91 335 A 1 
ATOM   2612 C CB  . GLU   A 1 335 ? -15.226 -9.095  17.352  1.00 86.30 335 A 1 
ATOM   2613 C CG  . GLU   A 1 335 ? -15.059 -8.044  18.462  1.00 75.51 335 A 1 
ATOM   2614 C CD  . GLU   A 1 335 ? -16.262 -7.962  19.422  1.00 66.39 335 A 1 
ATOM   2615 O OE1 . GLU   A 1 335 ? -16.212 -7.128  20.362  1.00 58.89 335 A 1 
ATOM   2616 O OE2 . GLU   A 1 335 ? -17.295 -8.634  19.205  1.00 59.77 335 A 1 
ATOM   2617 N N   . ASN   A 1 336 ? -14.760 -10.352 14.336  1.00 90.06 336 A 1 
ATOM   2618 C CA  . ASN   A 1 336 ? -14.865 -11.512 13.456  1.00 89.39 336 A 1 
ATOM   2619 C C   . ASN   A 1 336 ? -13.529 -11.798 12.776  1.00 89.85 336 A 1 
ATOM   2620 O O   . ASN   A 1 336 ? -13.088 -12.945 12.788  1.00 87.56 336 A 1 
ATOM   2621 C CB  . ASN   A 1 336 ? -15.975 -11.320 12.418  1.00 87.82 336 A 1 
ATOM   2622 C CG  . ASN   A 1 336 ? -17.330 -11.067 13.043  1.00 83.52 336 A 1 
ATOM   2623 O OD1 . ASN   A 1 336 ? -17.879 -11.889 13.757  1.00 74.95 336 A 1 
ATOM   2624 N ND2 . ASN   A 1 336 ? -17.897 -9.909  12.784  1.00 74.31 336 A 1 
ATOM   2625 N N   . PHE   A 1 337 ? -12.849 -10.770 12.258  1.00 90.12 337 A 1 
ATOM   2626 C CA  . PHE   A 1 337 ? -11.491 -10.922 11.730  1.00 90.74 337 A 1 
ATOM   2627 C C   . PHE   A 1 337 ? -10.533 -11.418 12.807  1.00 90.35 337 A 1 
ATOM   2628 O O   . PHE   A 1 337 ? -9.847  -12.414 12.592  1.00 88.35 337 A 1 
ATOM   2629 C CB  . PHE   A 1 337 ? -10.988 -9.606  11.125  1.00 90.36 337 A 1 
ATOM   2630 C CG  . PHE   A 1 337 ? -11.412 -9.401  9.689   1.00 90.44 337 A 1 
ATOM   2631 C CD1 . PHE   A 1 337 ? -10.813 -10.159 8.668   1.00 86.61 337 A 1 
ATOM   2632 C CD2 . PHE   A 1 337 ? -12.403 -8.461  9.360   1.00 87.32 337 A 1 
ATOM   2633 C CE1 . PHE   A 1 337 ? -11.207 -9.987  7.329   1.00 86.86 337 A 1 
ATOM   2634 C CE2 . PHE   A 1 337 ? -12.804 -8.286  8.025   1.00 86.34 337 A 1 
ATOM   2635 C CZ  . PHE   A 1 337 ? -12.207 -9.052  7.010   1.00 87.71 337 A 1 
ATOM   2636 N N   . LYS   A 1 338 ? -10.543 -10.810 13.989  1.00 89.69 338 A 1 
ATOM   2637 C CA  . LYS   A 1 338 ? -9.709  -11.229 15.121  1.00 89.28 338 A 1 
ATOM   2638 C C   . LYS   A 1 338 ? -9.917  -12.702 15.481  1.00 88.53 338 A 1 
ATOM   2639 O O   . LYS   A 1 338 ? -8.949  -13.426 15.704  1.00 86.36 338 A 1 
ATOM   2640 C CB  . LYS   A 1 338 ? -9.999  -10.310 16.316  1.00 88.25 338 A 1 
ATOM   2641 C CG  . LYS   A 1 338 ? -9.087  -10.610 17.515  1.00 84.08 338 A 1 
ATOM   2642 C CD  . LYS   A 1 338 ? -9.305  -9.571  18.618  1.00 80.38 338 A 1 
ATOM   2643 C CE  . LYS   A 1 338 ? -8.325  -9.799  19.771  1.00 71.82 338 A 1 
ATOM   2644 N NZ  . LYS   A 1 338 ? -8.363  -8.681  20.742  1.00 63.73 338 A 1 
ATOM   2645 N N   . ARG   A 1 339 ? -11.172 -13.169 15.530  1.00 90.32 339 A 1 
ATOM   2646 C CA  . ARG   A 1 339 ? -11.495 -14.574 15.809  1.00 89.91 339 A 1 
ATOM   2647 C C   . ARG   A 1 339 ? -11.008 -15.491 14.689  1.00 89.49 339 A 1 
ATOM   2648 O O   . ARG   A 1 339 ? -10.334 -16.472 14.982  1.00 86.72 339 A 1 
ATOM   2649 C CB  . ARG   A 1 339 ? -13.003 -14.710 16.062  1.00 88.70 339 A 1 
ATOM   2650 C CG  . ARG   A 1 339 ? -13.372 -16.122 16.548  1.00 77.33 339 A 1 
ATOM   2651 C CD  . ARG   A 1 339 ? -14.885 -16.262 16.792  1.00 73.49 339 A 1 
ATOM   2652 N NE  . ARG   A 1 339 ? -15.346 -15.384 17.887  1.00 63.09 339 A 1 
ATOM   2653 C CZ  . ARG   A 1 339 ? -16.603 -15.177 18.252  1.00 55.59 339 A 1 
ATOM   2654 N NH1 . ARG   A 1 339 ? -17.597 -15.768 17.641  1.00 51.17 339 A 1 
ATOM   2655 N NH2 . ARG   A 1 339 ? -16.884 -14.374 19.238  1.00 47.87 339 A 1 
ATOM   2656 N N   . CYS   A 1 340 ? -11.288 -15.157 13.426  1.00 88.52 340 A 1 
ATOM   2657 C CA  . CYS   A 1 340 ? -10.873 -15.970 12.283  1.00 87.18 340 A 1 
ATOM   2658 C C   . CYS   A 1 340 ? -9.343  -16.046 12.136  1.00 86.91 340 A 1 
ATOM   2659 O O   . CYS   A 1 340 ? -8.822  -17.118 11.850  1.00 85.27 340 A 1 
ATOM   2660 C CB  . CYS   A 1 340 ? -11.518 -15.416 11.008  1.00 86.20 340 A 1 
ATOM   2661 S SG  . CYS   A 1 340 ? -13.329 -15.648 11.032  1.00 80.56 340 A 1 
ATOM   2662 N N   . PHE   A 1 341 ? -8.616  -14.952 12.383  1.00 86.62 341 A 1 
ATOM   2663 C CA  . PHE   A 1 341 ? -7.151  -14.957 12.387  1.00 86.32 341 A 1 
ATOM   2664 C C   . PHE   A 1 341 ? -6.599  -15.831 13.515  1.00 85.75 341 A 1 
ATOM   2665 O O   . PHE   A 1 341 ? -5.706  -16.641 13.283  1.00 83.49 341 A 1 
ATOM   2666 C CB  . PHE   A 1 341 ? -6.611  -13.523 12.501  1.00 85.09 341 A 1 
ATOM   2667 C CG  . PHE   A 1 341 ? -6.872  -12.592 11.326  1.00 84.38 341 A 1 
ATOM   2668 C CD1 . PHE   A 1 341 ? -7.291  -13.062 10.068  1.00 79.57 341 A 1 
ATOM   2669 C CD2 . PHE   A 1 341 ? -6.646  -11.212 11.491  1.00 79.40 341 A 1 
ATOM   2670 C CE1 . PHE   A 1 341 ? -7.478  -12.176 8.992   1.00 77.71 341 A 1 
ATOM   2671 C CE2 . PHE   A 1 341 ? -6.828  -10.325 10.421  1.00 77.74 341 A 1 
ATOM   2672 C CZ  . PHE   A 1 341 ? -7.243  -10.805 9.168   1.00 79.04 341 A 1 
ATOM   2673 N N   . ARG   A 1 342 ? -7.159  -15.738 14.715  1.00 86.84 342 A 1 
ATOM   2674 C CA  . ARG   A 1 342 ? -6.770  -16.603 15.834  1.00 86.83 342 A 1 
ATOM   2675 C C   . ARG   A 1 342 ? -7.060  -18.082 15.544  1.00 85.98 342 A 1 
ATOM   2676 O O   . ARG   A 1 342 ? -6.223  -18.923 15.853  1.00 82.88 342 A 1 
ATOM   2677 C CB  . ARG   A 1 342 ? -7.473  -16.126 17.113  1.00 85.70 342 A 1 
ATOM   2678 C CG  . ARG   A 1 342 ? -6.954  -16.877 18.354  1.00 77.21 342 A 1 
ATOM   2679 C CD  . ARG   A 1 342 ? -7.661  -16.406 19.631  1.00 74.43 342 A 1 
ATOM   2680 N NE  . ARG   A 1 342 ? -9.098  -16.710 19.572  1.00 64.79 342 A 1 
ATOM   2681 C CZ  . ARG   A 1 342 ? -9.985  -16.467 20.524  1.00 57.59 342 A 1 
ATOM   2682 N NH1 . ARG   A 1 342 ? -9.656  -15.871 21.640  1.00 53.18 342 A 1 
ATOM   2683 N NH2 . ARG   A 1 342 ? -11.220 -16.836 20.366  1.00 49.71 342 A 1 
ATOM   2684 N N   . ASP   A 1 343 ? -8.212  -18.389 14.943  1.00 87.07 343 A 1 
ATOM   2685 C CA  . ASP   A 1 343 ? -8.583  -19.750 14.546  1.00 85.81 343 A 1 
ATOM   2686 C C   . ASP   A 1 343 ? -7.624  -20.313 13.485  1.00 85.05 343 A 1 
ATOM   2687 O O   . ASP   A 1 343 ? -7.309  -21.504 13.504  1.00 81.39 343 A 1 
ATOM   2688 C CB  . ASP   A 1 343 ? -10.033 -19.784 14.006  1.00 83.71 343 A 1 
ATOM   2689 C CG  . ASP   A 1 343 ? -11.140 -19.593 15.060  1.00 76.80 343 A 1 
ATOM   2690 O OD1 . ASP   A 1 343 ? -10.833 -19.299 16.232  1.00 70.58 343 A 1 
ATOM   2691 O OD2 . ASP   A 1 343 ? -12.335 -19.799 14.721  1.00 71.32 343 A 1 
ATOM   2692 N N   . PHE   A 1 344 ? -7.140  -19.457 12.572  1.00 82.38 344 A 1 
ATOM   2693 C CA  . PHE   A 1 344 ? -6.169  -19.841 11.545  1.00 80.79 344 A 1 
ATOM   2694 C C   . PHE   A 1 344 ? -4.752  -20.021 12.107  1.00 80.82 344 A 1 
ATOM   2695 O O   . PHE   A 1 344 ? -4.102  -21.025 11.821  1.00 76.01 344 A 1 
ATOM   2696 C CB  . PHE   A 1 344 ? -6.190  -18.804 10.415  1.00 77.85 344 A 1 
ATOM   2697 C CG  . PHE   A 1 344 ? -5.263  -19.152 9.272   1.00 76.87 344 A 1 
ATOM   2698 C CD1 . PHE   A 1 344 ? -3.979  -18.582 9.192   1.00 71.78 344 A 1 
ATOM   2699 C CD2 . PHE   A 1 344 ? -5.665  -20.085 8.298   1.00 71.35 344 A 1 
ATOM   2700 C CE1 . PHE   A 1 344 ? -3.113  -18.935 8.146   1.00 68.51 344 A 1 
ATOM   2701 C CE2 . PHE   A 1 344 ? -4.800  -20.440 7.252   1.00 67.83 344 A 1 
ATOM   2702 C CZ  . PHE   A 1 344 ? -3.523  -19.861 7.175   1.00 67.11 344 A 1 
ATOM   2703 N N   . CYS   A 1 345 ? -4.279  -19.092 12.938  1.00 80.65 345 A 1 
ATOM   2704 C CA  . CYS   A 1 345 ? -2.923  -19.132 13.500  1.00 79.85 345 A 1 
ATOM   2705 C C   . CYS   A 1 345 ? -2.769  -20.169 14.629  1.00 79.37 345 A 1 
ATOM   2706 O O   . CYS   A 1 345 ? -1.687  -20.726 14.809  1.00 74.50 345 A 1 
ATOM   2707 C CB  . CYS   A 1 345 ? -2.537  -17.728 13.999  1.00 75.31 345 A 1 
ATOM   2708 S SG  . CYS   A 1 345 ? -2.512  -16.533 12.623  1.00 68.77 345 A 1 
ATOM   2709 N N   . PHE   A 1 346 ? -3.837  -20.445 15.387  1.00 79.62 346 A 1 
ATOM   2710 C CA  . PHE   A 1 346 ? -3.816  -21.351 16.546  1.00 81.89 346 A 1 
ATOM   2711 C C   . PHE   A 1 346 ? -4.940  -22.407 16.489  1.00 81.69 346 A 1 
ATOM   2712 O O   . PHE   A 1 346 ? -5.768  -22.500 17.405  1.00 76.01 346 A 1 
ATOM   2713 C CB  . PHE   A 1 346 ? -3.838  -20.521 17.839  1.00 77.24 346 A 1 
ATOM   2714 C CG  . PHE   A 1 346 ? -2.719  -19.508 17.949  1.00 73.12 346 A 1 
ATOM   2715 C CD1 . PHE   A 1 346 ? -1.403  -19.922 18.228  1.00 68.61 346 A 1 
ATOM   2716 C CD2 . PHE   A 1 346 ? -2.985  -18.140 17.746  1.00 67.48 346 A 1 
ATOM   2717 C CE1 . PHE   A 1 346 ? -0.368  -18.975 18.311  1.00 63.07 346 A 1 
ATOM   2718 C CE2 . PHE   A 1 346 ? -1.952  -17.194 17.827  1.00 62.14 346 A 1 
ATOM   2719 C CZ  . PHE   A 1 346 ? -0.641  -17.612 18.110  1.00 63.50 346 A 1 
ATOM   2720 N N   . PRO   A 1 347 ? -4.988  -23.256 15.444  1.00 76.78 347 A 1 
ATOM   2721 C CA  . PRO   A 1 347 ? -6.088  -24.206 15.246  1.00 77.69 347 A 1 
ATOM   2722 C C   . PRO   A 1 347 ? -6.189  -25.247 16.366  1.00 78.05 347 A 1 
ATOM   2723 O O   . PRO   A 1 347 ? -7.290  -25.619 16.778  1.00 73.67 347 A 1 
ATOM   2724 C CB  . PRO   A 1 347 ? -5.812  -24.847 13.879  1.00 72.22 347 A 1 
ATOM   2725 C CG  . PRO   A 1 347 ? -4.301  -24.695 13.686  1.00 69.92 347 A 1 
ATOM   2726 C CD  . PRO   A 1 347 ? -4.007  -23.371 14.375  1.00 73.72 347 A 1 
ATOM   2727 N N   . LEU   A 1 348 ? -5.054  -25.694 16.906  1.00 73.33 348 A 1 
ATOM   2728 C CA  . LEU   A 1 348 ? -5.001  -26.663 18.009  1.00 73.28 348 A 1 
ATOM   2729 C C   . LEU   A 1 348 ? -5.560  -26.076 19.307  1.00 73.09 348 A 1 
ATOM   2730 O O   . LEU   A 1 348 ? -6.382  -26.713 19.969  1.00 68.52 348 A 1 
ATOM   2731 C CB  . LEU   A 1 348 ? -3.545  -27.128 18.205  1.00 68.52 348 A 1 
ATOM   2732 C CG  . LEU   A 1 348 ? -3.038  -28.074 17.097  1.00 61.39 348 A 1 
ATOM   2733 C CD1 . LEU   A 1 348 ? -1.523  -28.211 17.188  1.00 56.81 348 A 1 
ATOM   2734 C CD2 . LEU   A 1 348 ? -3.659  -29.467 17.218  1.00 58.54 348 A 1 
ATOM   2735 N N   . LYS   A 1 349 ? -5.181  -24.850 19.640  1.00 72.47 349 A 1 
ATOM   2736 C CA  . LYS   A 1 349 ? -5.627  -24.179 20.869  1.00 74.23 349 A 1 
ATOM   2737 C C   . LYS   A 1 349 ? -7.144  -23.947 20.857  1.00 74.55 349 A 1 
ATOM   2738 O O   . LYS   A 1 349 ? -7.821  -24.217 21.844  1.00 72.52 349 A 1 
ATOM   2739 C CB  . LYS   A 1 349 ? -4.820  -22.882 21.047  1.00 68.85 349 A 1 
ATOM   2740 C CG  . LYS   A 1 349 ? -4.845  -22.393 22.501  1.00 60.41 349 A 1 
ATOM   2741 C CD  . LYS   A 1 349 ? -3.925  -21.182 22.693  1.00 56.11 349 A 1 
ATOM   2742 C CE  . LYS   A 1 349 ? -3.863  -20.798 24.172  1.00 48.89 349 A 1 
ATOM   2743 N NZ  . LYS   A 1 349 ? -2.922  -19.678 24.428  1.00 43.89 349 A 1 
ATOM   2744 N N   . MET   A 1 350 ? -7.688  -23.564 19.713  1.00 71.09 350 A 1 
ATOM   2745 C CA  . MET   A 1 350 ? -9.135  -23.416 19.534  1.00 69.27 350 A 1 
ATOM   2746 C C   . MET   A 1 350 ? -9.891  -24.748 19.599  1.00 71.04 350 A 1 
ATOM   2747 O O   . MET   A 1 350 ? -11.003 -24.789 20.134  1.00 67.48 350 A 1 
ATOM   2748 C CB  . MET   A 1 350 ? -9.411  -22.720 18.201  1.00 63.11 350 A 1 
ATOM   2749 C CG  . MET   A 1 350 ? -9.319  -21.198 18.347  1.00 57.64 350 A 1 
ATOM   2750 S SD  . MET   A 1 350 ? -10.679 -20.455 19.314  1.00 51.97 350 A 1 
ATOM   2751 C CE  . MET   A 1 350 ? -12.070 -20.725 18.198  1.00 47.00 350 A 1 
ATOM   2752 N N   . ARG   A 1 351 ? -9.322  -25.847 19.095  1.00 70.69 351 A 1 
ATOM   2753 C CA  . ARG   A 1 351 ? -9.908  -27.185 19.279  1.00 72.26 351 A 1 
ATOM   2754 C C   . ARG   A 1 351 ? -9.969  -27.567 20.757  1.00 73.15 351 A 1 
ATOM   2755 O O   . ARG   A 1 351 ? -11.016 -28.031 21.198  1.00 73.92 351 A 1 
ATOM   2756 C CB  . ARG   A 1 351 ? -9.142  -28.252 18.479  1.00 66.65 351 A 1 
ATOM   2757 C CG  . ARG   A 1 351 ? -9.802  -28.534 17.122  1.00 58.29 351 A 1 
ATOM   2758 C CD  . ARG   A 1 351 ? -9.075  -29.681 16.413  1.00 56.50 351 A 1 
ATOM   2759 N NE  . ARG   A 1 351 ? -9.780  -30.126 15.196  1.00 49.33 351 A 1 
ATOM   2760 C CZ  . ARG   A 1 351 ? -9.383  -31.087 14.371  1.00 45.25 351 A 1 
ATOM   2761 N NH1 . ARG   A 1 351 ? -8.261  -31.735 14.558  1.00 42.86 351 A 1 
ATOM   2762 N NH2 . ARG   A 1 351 ? -10.102 -31.424 13.338  1.00 41.75 351 A 1 
ATOM   2763 N N   . MET   A 1 352 ? -8.907  -27.334 21.508  1.00 70.69 352 A 1 
ATOM   2764 C CA  . MET   A 1 352 ? -8.872  -27.620 22.947  1.00 73.27 352 A 1 
ATOM   2765 C C   . MET   A 1 352 ? -9.868  -26.749 23.722  1.00 73.64 352 A 1 
ATOM   2766 O O   . MET   A 1 352 ? -10.632 -27.277 24.529  1.00 71.32 352 A 1 
ATOM   2767 C CB  . MET   A 1 352 ? -7.455  -27.433 23.503  1.00 70.67 352 A 1 
ATOM   2768 C CG  . MET   A 1 352 ? -6.482  -28.495 22.976  1.00 63.47 352 A 1 
ATOM   2769 S SD  . MET   A 1 352 ? -4.799  -28.320 23.643  1.00 57.59 352 A 1 
ATOM   2770 C CE  . MET   A 1 352 ? -4.885  -29.444 25.057  1.00 50.47 352 A 1 
ATOM   2771 N N   . GLU   A 1 353 ? -9.949  -25.457 23.440  1.00 73.78 353 A 1 
ATOM   2772 C CA  . GLU   A 1 353 ? -10.932 -24.564 24.069  1.00 75.28 353 A 1 
ATOM   2773 C C   . GLU   A 1 353 ? -12.375 -24.994 23.753  1.00 74.55 353 A 1 
ATOM   2774 O O   . GLU   A 1 353 ? -13.209 -25.053 24.657  1.00 73.23 353 A 1 
ATOM   2775 C CB  . GLU   A 1 353 ? -10.716 -23.102 23.636  1.00 71.94 353 A 1 
ATOM   2776 C CG  . GLU   A 1 353 ? -9.561  -22.406 24.380  1.00 64.37 353 A 1 
ATOM   2777 C CD  . GLU   A 1 353 ? -9.366  -20.928 23.966  1.00 59.97 353 A 1 
ATOM   2778 O OE1 . GLU   A 1 353 ? -8.495  -20.260 24.572  1.00 54.71 353 A 1 
ATOM   2779 O OE2 . GLU   A 1 353 ? -10.051 -20.442 23.036  1.00 57.26 353 A 1 
ATOM   2780 N N   . ARG   A 1 354 ? -12.677 -25.357 22.499  1.00 68.95 354 A 1 
ATOM   2781 C CA  . ARG   A 1 354 ? -14.011 -25.864 22.136  1.00 69.39 354 A 1 
ATOM   2782 C C   . ARG   A 1 354 ? -14.329 -27.196 22.820  1.00 69.30 354 A 1 
ATOM   2783 O O   . ARG   A 1 354 ? -15.461 -27.376 23.262  1.00 70.07 354 A 1 
ATOM   2784 C CB  . ARG   A 1 354 ? -14.162 -26.018 20.617  1.00 66.39 354 A 1 
ATOM   2785 C CG  . ARG   A 1 354 ? -14.478 -24.681 19.938  1.00 60.53 354 A 1 
ATOM   2786 C CD  . ARG   A 1 354 ? -14.736 -24.921 18.446  1.00 59.42 354 A 1 
ATOM   2787 N NE  . ARG   A 1 354 ? -14.987 -23.657 17.723  1.00 52.66 354 A 1 
ATOM   2788 C CZ  . ARG   A 1 354 ? -15.311 -23.527 16.444  1.00 48.54 354 A 1 
ATOM   2789 N NH1 . ARG   A 1 354 ? -15.529 -24.566 15.682  1.00 46.18 354 A 1 
ATOM   2790 N NH2 . ARG   A 1 354 ? -15.405 -22.343 15.907  1.00 44.44 354 A 1 
ATOM   2791 N N   . GLN   A 1 355 ? -13.374 -28.101 22.901  1.00 68.18 355 A 1 
ATOM   2792 C CA  . GLN   A 1 355 ? -13.562 -29.363 23.620  1.00 71.23 355 A 1 
ATOM   2793 C C   . GLN   A 1 355 ? -13.767 -29.124 25.120  1.00 72.02 355 A 1 
ATOM   2794 O O   . GLN   A 1 355 ? -14.668 -29.726 25.700  1.00 71.19 355 A 1 
ATOM   2795 C CB  . GLN   A 1 355 ? -12.372 -30.297 23.386  1.00 68.84 355 A 1 
ATOM   2796 C CG  . GLN   A 1 355 ? -12.449 -30.994 22.017  1.00 61.39 355 A 1 
ATOM   2797 C CD  . GLN   A 1 355 ? -11.264 -31.936 21.785  1.00 58.03 355 A 1 
ATOM   2798 O OE1 . GLN   A 1 355 ? -10.256 -31.912 22.464  1.00 52.75 355 A 1 
ATOM   2799 N NE2 . GLN   A 1 355 ? -11.345 -32.812 20.807  1.00 51.87 355 A 1 
ATOM   2800 N N   . SER   A 1 356 ? -13.004 -28.218 25.718  1.00 73.60 356 A 1 
ATOM   2801 C CA  . SER   A 1 356 ? -13.155 -27.837 27.125  1.00 77.03 356 A 1 
ATOM   2802 C C   . SER   A 1 356 ? -14.526 -27.208 27.391  1.00 77.06 356 A 1 
ATOM   2803 O O   . SER   A 1 356 ? -15.254 -27.671 28.265  1.00 74.03 356 A 1 
ATOM   2804 C CB  . SER   A 1 356 ? -12.024 -26.887 27.530  1.00 73.99 356 A 1 
ATOM   2805 O OG  . SER   A 1 356 ? -12.176 -26.504 28.880  1.00 62.06 356 A 1 
ATOM   2806 N N   . THR   A 1 357 ? -14.952 -26.236 26.578  1.00 67.37 357 A 1 
ATOM   2807 C CA  . THR   A 1 357 ? -16.288 -25.627 26.723  1.00 68.53 357 A 1 
ATOM   2808 C C   . THR   A 1 357 ? -17.418 -26.615 26.446  1.00 67.66 357 A 1 
ATOM   2809 O O   . THR   A 1 357 ? -18.439 -26.571 27.133  1.00 66.16 357 A 1 
ATOM   2810 C CB  . THR   A 1 357 ? -16.501 -24.377 25.846  1.00 66.21 357 A 1 
ATOM   2811 O OG1 . THR   A 1 357 ? -15.649 -24.324 24.731  1.00 59.48 357 A 1 
ATOM   2812 C CG2 . THR   A 1 357 ? -16.276 -23.090 26.631  1.00 58.98 357 A 1 
ATOM   2813 N N   . SER   A 1 358 ? -17.249 -27.525 25.491  1.00 66.95 358 A 1 
ATOM   2814 C CA  . SER   A 1 358 ? -18.220 -28.600 25.247  1.00 69.66 358 A 1 
ATOM   2815 C C   . SER   A 1 358 ? -18.294 -29.571 26.427  1.00 69.76 358 A 1 
ATOM   2816 O O   . SER   A 1 358 ? -19.396 -29.933 26.833  1.00 67.62 358 A 1 
ATOM   2817 C CB  . SER   A 1 358 ? -17.878 -29.357 23.963  1.00 67.04 358 A 1 
ATOM   2818 O OG  . SER   A 1 358 ? -18.864 -30.337 23.688  1.00 59.04 358 A 1 
ATOM   2819 N N   . ARG   A 1 359 ? -17.156 -29.954 27.014  1.00 68.33 359 A 1 
ATOM   2820 C CA  . ARG   A 1 359 ? -17.122 -30.780 28.229  1.00 71.17 359 A 1 
ATOM   2821 C C   . ARG   A 1 359 ? -17.848 -30.078 29.367  1.00 71.86 359 A 1 
ATOM   2822 O O   . ARG   A 1 359 ? -18.810 -30.640 29.870  1.00 71.51 359 A 1 
ATOM   2823 C CB  . ARG   A 1 359 ? -15.683 -31.149 28.635  1.00 69.26 359 A 1 
ATOM   2824 C CG  . ARG   A 1 359 ? -15.382 -32.626 28.357  1.00 60.80 359 A 1 
ATOM   2825 C CD  . ARG   A 1 359 ? -13.975 -32.978 28.834  1.00 59.18 359 A 1 
ATOM   2826 N NE  . ARG   A 1 359 ? -13.685 -34.415 28.657  1.00 51.28 359 A 1 
ATOM   2827 C CZ  . ARG   A 1 359 ? -12.532 -35.021 28.908  1.00 46.46 359 A 1 
ATOM   2828 N NH1 . ARG   A 1 359 ? -11.492 -34.367 29.344  1.00 42.32 359 A 1 
ATOM   2829 N NH2 . ARG   A 1 359 ? -12.407 -36.307 28.727  1.00 42.12 359 A 1 
ATOM   2830 N N   . VAL   A 1 360 ? -17.473 -28.851 29.699  1.00 70.26 360 A 1 
ATOM   2831 C CA  . VAL   A 1 360 ? -18.114 -28.088 30.786  1.00 73.44 360 A 1 
ATOM   2832 C C   . VAL   A 1 360 ? -19.629 -27.984 30.566  1.00 73.11 360 A 1 
ATOM   2833 O O   . VAL   A 1 360 ? -20.402 -28.208 31.495  1.00 70.69 360 A 1 
ATOM   2834 C CB  . VAL   A 1 360 ? -17.485 -26.692 30.932  1.00 72.16 360 A 1 
ATOM   2835 C CG1 . VAL   A 1 360 ? -18.225 -25.818 31.955  1.00 62.98 360 A 1 
ATOM   2836 C CG2 . VAL   A 1 360 ? -16.028 -26.798 31.403  1.00 65.86 360 A 1 
ATOM   2837 N N   . ARG   A 1 361 ? -20.064 -27.719 29.329  1.00 62.96 361 A 1 
ATOM   2838 C CA  . ARG   A 1 361 ? -21.495 -27.614 29.014  1.00 63.82 361 A 1 
ATOM   2839 C C   . ARG   A 1 361 ? -22.220 -28.954 29.177  1.00 62.38 361 A 1 
ATOM   2840 O O   . ARG   A 1 361 ? -23.337 -28.958 29.686  1.00 63.33 361 A 1 
ATOM   2841 C CB  . ARG   A 1 361 ? -21.666 -27.032 27.605  1.00 64.30 361 A 1 
ATOM   2842 C CG  . ARG   A 1 361 ? -23.018 -26.328 27.459  1.00 58.07 361 A 1 
ATOM   2843 C CD  . ARG   A 1 361 ? -23.132 -25.711 26.063  1.00 56.84 361 A 1 
ATOM   2844 N NE  . ARG   A 1 361 ? -24.257 -24.767 25.983  1.00 49.54 361 A 1 
ATOM   2845 C CZ  . ARG   A 1 361 ? -24.659 -24.109 24.906  1.00 45.29 361 A 1 
ATOM   2846 N NH1 . ARG   A 1 361 ? -24.093 -24.285 23.745  1.00 40.82 361 A 1 
ATOM   2847 N NH2 . ARG   A 1 361 ? -25.647 -23.257 24.987  1.00 40.20 361 A 1 
ATOM   2848 N N   . ASN   A 1 362 ? -21.589 -30.054 28.778  1.00 66.07 362 A 1 
ATOM   2849 C CA  . ASN   A 1 362 ? -22.151 -31.391 28.973  1.00 66.89 362 A 1 
ATOM   2850 C C   . ASN   A 1 362 ? -22.176 -31.784 30.457  1.00 65.68 362 A 1 
ATOM   2851 O O   . ASN   A 1 362 ? -23.164 -32.343 30.902  1.00 64.16 362 A 1 
ATOM   2852 C CB  . ASN   A 1 362 ? -21.368 -32.411 28.136  1.00 65.97 362 A 1 
ATOM   2853 C CG  . ASN   A 1 362 ? -21.612 -32.292 26.634  1.00 62.63 362 A 1 
ATOM   2854 O OD1 . ASN   A 1 362 ? -22.418 -31.524 26.135  1.00 57.02 362 A 1 
ATOM   2855 N ND2 . ASN   A 1 362 ? -20.904 -33.074 25.852  1.00 60.17 362 A 1 
ATOM   2856 N N   . THR   A 1 363 ? -21.152 -31.433 31.233  1.00 66.11 363 A 1 
ATOM   2857 C CA  . THR   A 1 363 ? -21.140 -31.696 32.685  1.00 66.09 363 A 1 
ATOM   2858 C C   . THR   A 1 363 ? -22.222 -30.900 33.417  1.00 64.64 363 A 1 
ATOM   2859 O O   . THR   A 1 363 ? -22.872 -31.429 34.309  1.00 62.41 363 A 1 
ATOM   2860 C CB  . THR   A 1 363 ? -19.776 -31.382 33.330  1.00 64.55 363 A 1 
ATOM   2861 O OG1 . THR   A 1 363 ? -18.691 -31.629 32.463  1.00 57.91 363 A 1 
ATOM   2862 C CG2 . THR   A 1 363 ? -19.520 -32.250 34.566  1.00 56.79 363 A 1 
ATOM   2863 N N   . VAL   A 1 364 ? -22.455 -29.640 33.023  1.00 65.49 364 A 1 
ATOM   2864 C CA  . VAL   A 1 364 ? -23.524 -28.806 33.616  1.00 65.51 364 A 1 
ATOM   2865 C C   . VAL   A 1 364 ? -24.921 -29.273 33.179  1.00 63.05 364 A 1 
ATOM   2866 O O   . VAL   A 1 364 ? -25.882 -29.119 33.929  1.00 61.75 364 A 1 
ATOM   2867 C CB  . VAL   A 1 364 ? -23.306 -27.317 33.278  1.00 64.57 364 A 1 
ATOM   2868 C CG1 . VAL   A 1 364 ? -24.446 -26.409 33.759  1.00 57.81 364 A 1 
ATOM   2869 C CG2 . VAL   A 1 364 ? -22.024 -26.782 33.941  1.00 60.17 364 A 1 
ATOM   2870 N N   . GLN   A 1 365 ? -25.051 -29.832 31.968  1.00 59.64 365 A 1 
ATOM   2871 C CA  . GLN   A 1 365 ? -26.317 -30.397 31.490  1.00 59.49 365 A 1 
ATOM   2872 C C   . GLN   A 1 365 ? -26.558 -31.832 31.975  1.00 57.56 365 A 1 
ATOM   2873 O O   . GLN   A 1 365 ? -27.667 -32.332 31.767  1.00 56.54 365 A 1 
ATOM   2874 C CB  . GLN   A 1 365 ? -26.395 -30.333 29.957  1.00 58.67 365 A 1 
ATOM   2875 C CG  . GLN   A 1 365 ? -26.728 -28.916 29.468  1.00 54.54 365 A 1 
ATOM   2876 C CD  . GLN   A 1 365 ? -26.972 -28.852 27.955  1.00 50.49 365 A 1 
ATOM   2877 O OE1 . GLN   A 1 365 ? -26.564 -29.671 27.152  1.00 47.13 365 A 1 
ATOM   2878 N NE2 . GLN   A 1 365 ? -27.672 -27.837 27.490  1.00 46.19 365 A 1 
ATOM   2879 N N   . ASP   A 1 366 ? -25.567 -32.483 32.591  1.00 63.02 366 A 1 
ATOM   2880 C CA  . ASP   A 1 366 ? -25.767 -33.817 33.137  1.00 63.63 366 A 1 
ATOM   2881 C C   . ASP   A 1 366 ? -26.745 -33.724 34.326  1.00 60.26 366 A 1 
ATOM   2882 O O   . ASP   A 1 366 ? -26.422 -33.136 35.364  1.00 59.85 366 A 1 
ATOM   2883 C CB  . ASP   A 1 366 ? -24.426 -34.473 33.504  1.00 61.05 366 A 1 
ATOM   2884 C CG  . ASP   A 1 366 ? -24.567 -35.985 33.750  1.00 55.21 366 A 1 
ATOM   2885 O OD1 . ASP   A 1 366 ? -25.716 -36.451 33.943  1.00 52.87 366 A 1 
ATOM   2886 O OD2 . ASP   A 1 366 ? -23.525 -36.670 33.710  1.00 51.62 366 A 1 
ATOM   2887 N N   . PRO   A 1 367 ? -27.971 -34.267 34.189  1.00 53.51 367 A 1 
ATOM   2888 C CA  . PRO   A 1 367 ? -28.993 -34.151 35.224  1.00 55.44 367 A 1 
ATOM   2889 C C   . PRO   A 1 367 ? -28.596 -34.861 36.524  1.00 55.59 367 A 1 
ATOM   2890 O O   . PRO   A 1 367 ? -29.174 -34.565 37.568  1.00 54.63 367 A 1 
ATOM   2891 C CB  . PRO   A 1 367 ? -30.263 -34.744 34.598  1.00 53.90 367 A 1 
ATOM   2892 C CG  . PRO   A 1 367 ? -29.736 -35.693 33.523  1.00 54.12 367 A 1 
ATOM   2893 C CD  . PRO   A 1 367 ? -28.462 -35.005 33.046  1.00 56.96 367 A 1 
ATOM   2894 N N   . ALA   A 1 368 ? -27.614 -35.774 36.481  1.00 61.77 368 A 1 
ATOM   2895 C CA  . ALA   A 1 368 ? -27.057 -36.397 37.677  1.00 63.00 368 A 1 
ATOM   2896 C C   . ALA   A 1 368 ? -26.297 -35.372 38.538  1.00 61.91 368 A 1 
ATOM   2897 O O   . ALA   A 1 368 ? -26.512 -35.302 39.750  1.00 59.93 368 A 1 
ATOM   2898 C CB  . ALA   A 1 368 ? -26.162 -37.565 37.252  1.00 62.71 368 A 1 
ATOM   2899 N N   . TYR   A 1 369 ? -25.475 -34.517 37.901  1.00 66.26 369 A 1 
ATOM   2900 C CA  . TYR   A 1 369 ? -24.685 -33.509 38.620  1.00 64.23 369 A 1 
ATOM   2901 C C   . TYR   A 1 369 ? -25.570 -32.414 39.244  1.00 61.99 369 A 1 
ATOM   2902 O O   . TYR   A 1 369 ? -25.328 -31.977 40.373  1.00 62.33 369 A 1 
ATOM   2903 C CB  . TYR   A 1 369 ? -23.644 -32.919 37.658  1.00 63.19 369 A 1 
ATOM   2904 C CG  . TYR   A 1 369 ? -22.475 -32.271 38.370  1.00 58.01 369 A 1 
ATOM   2905 C CD1 . TYR   A 1 369 ? -22.470 -30.886 38.641  1.00 53.94 369 A 1 
ATOM   2906 C CD2 . TYR   A 1 369 ? -21.383 -33.066 38.779  1.00 52.86 369 A 1 
ATOM   2907 C CE1 . TYR   A 1 369 ? -21.384 -30.304 39.320  1.00 44.71 369 A 1 
ATOM   2908 C CE2 . TYR   A 1 369 ? -20.294 -32.489 39.459  1.00 46.54 369 A 1 
ATOM   2909 C CZ  . TYR   A 1 369 ? -20.293 -31.103 39.730  1.00 48.79 369 A 1 
ATOM   2910 O OH  . TYR   A 1 369 ? -19.234 -30.541 40.395  1.00 47.34 369 A 1 
ATOM   2911 N N   . LEU   A 1 370 ? -26.652 -32.017 38.548  1.00 58.81 370 A 1 
ATOM   2912 C CA  . LEU   A 1 370 ? -27.647 -31.093 39.112  1.00 59.80 370 A 1 
ATOM   2913 C C   . LEU   A 1 370 ? -28.397 -31.706 40.309  1.00 57.30 370 A 1 
ATOM   2914 O O   . LEU   A 1 370 ? -28.655 -31.000 41.284  1.00 56.61 370 A 1 
ATOM   2915 C CB  . LEU   A 1 370 ? -28.626 -30.662 38.005  1.00 58.93 370 A 1 
ATOM   2916 C CG  . LEU   A 1 370 ? -28.084 -29.486 37.165  1.00 54.71 370 A 1 
ATOM   2917 C CD1 . LEU   A 1 370 ? -28.833 -29.398 35.834  1.00 51.71 370 A 1 
ATOM   2918 C CD2 . LEU   A 1 370 ? -28.258 -28.147 37.892  1.00 54.36 370 A 1 
ATOM   2919 N N   . ARG   A 1 371 ? -28.708 -33.011 40.286  1.00 52.66 371 A 1 
ATOM   2920 C CA  . ARG   A 1 371 ? -29.359 -33.686 41.423  1.00 54.78 371 A 1 
ATOM   2921 C C   . ARG   A 1 371 ? -28.476 -33.735 42.667  1.00 53.74 371 A 1 
ATOM   2922 O O   . ARG   A 1 371 ? -29.012 -33.572 43.761  1.00 52.70 371 A 1 
ATOM   2923 C CB  . ARG   A 1 371 ? -29.781 -35.115 41.057  1.00 53.90 371 A 1 
ATOM   2924 C CG  . ARG   A 1 371 ? -31.136 -35.149 40.346  1.00 50.24 371 A 1 
ATOM   2925 C CD  . ARG   A 1 371 ? -31.541 -36.608 40.128  1.00 48.20 371 A 1 
ATOM   2926 N NE  . ARG   A 1 371 ? -32.806 -36.706 39.383  1.00 42.24 371 A 1 
ATOM   2927 C CZ  . ARG   A 1 371 ? -33.451 -37.823 39.084  1.00 37.51 371 A 1 
ATOM   2928 N NH1 . ARG   A 1 371 ? -33.015 -38.988 39.477  1.00 35.54 371 A 1 
ATOM   2929 N NH2 . ARG   A 1 371 ? -34.549 -37.785 38.383  1.00 35.45 371 A 1 
ATOM   2930 N N   . ASP   A 1 372 ? -27.164 -33.943 42.513  1.00 59.09 372 A 1 
ATOM   2931 C CA  . ASP   A 1 372 ? -26.264 -34.000 43.671  1.00 61.09 372 A 1 
ATOM   2932 C C   . ASP   A 1 372 ? -26.130 -32.634 44.364  1.00 57.25 372 A 1 
ATOM   2933 O O   . ASP   A 1 372 ? -26.109 -32.568 45.596  1.00 57.01 372 A 1 
ATOM   2934 C CB  . ASP   A 1 372 ? -24.891 -34.552 43.254  1.00 59.23 372 A 1 
ATOM   2935 C CG  . ASP   A 1 372 ? -24.863 -36.085 43.101  1.00 54.43 372 A 1 
ATOM   2936 O OD1 . ASP   A 1 372 ? -25.784 -36.757 43.626  1.00 51.16 372 A 1 
ATOM   2937 O OD2 . ASP   A 1 372 ? -23.900 -36.574 42.470  1.00 51.48 372 A 1 
ATOM   2938 N N   . ILE   A 1 373 ? -26.116 -31.534 43.588  1.00 64.85 373 A 1 
ATOM   2939 C CA  . ILE   A 1 373 ? -26.082 -30.176 44.161  1.00 66.05 373 A 1 
ATOM   2940 C C   . ILE   A 1 373 ? -27.403 -29.853 44.884  1.00 64.09 373 A 1 
ATOM   2941 O O   . ILE   A 1 373 ? -27.380 -29.350 46.012  1.00 59.80 373 A 1 
ATOM   2942 C CB  . ILE   A 1 373 ? -25.728 -29.128 43.080  1.00 64.56 373 A 1 
ATOM   2943 C CG1 . ILE   A 1 373 ? -24.310 -29.390 42.519  1.00 63.01 373 A 1 
ATOM   2944 C CG2 . ILE   A 1 373 ? -25.805 -27.702 43.663  1.00 60.34 373 A 1 
ATOM   2945 C CD1 . ILE   A 1 373 ? -23.958 -28.548 41.286  1.00 57.65 373 A 1 
ATOM   2946 N N   . ASP   A 1 374 ? -28.556 -30.182 44.298  1.00 61.19 374 A 1 
ATOM   2947 C CA  . ASP   A 1 374 ? -29.859 -29.988 44.955  1.00 61.52 374 A 1 
ATOM   2948 C C   . ASP   A 1 374 ? -30.062 -30.928 46.159  1.00 56.90 374 A 1 
ATOM   2949 O O   . ASP   A 1 374 ? -30.768 -30.588 47.112  1.00 53.89 374 A 1 
ATOM   2950 C CB  . ASP   A 1 374 ? -31.002 -30.189 43.944  1.00 60.27 374 A 1 
ATOM   2951 C CG  . ASP   A 1 374 ? -31.387 -28.936 43.138  1.00 56.77 374 A 1 
ATOM   2952 O OD1 . ASP   A 1 374 ? -31.026 -27.811 43.556  1.00 52.89 374 A 1 
ATOM   2953 O OD2 . ASP   A 1 374 ? -32.117 -29.115 42.134  1.00 52.60 374 A 1 
ATOM   2954 N N   . GLY   A 1 375 ? -29.444 -32.104 46.127  1.00 59.62 375 A 1 
ATOM   2955 C CA  . GLY   A 1 375 ? -29.520 -33.073 47.220  1.00 61.18 375 A 1 
ATOM   2956 C C   . GLY   A 1 375 ? -28.819 -32.615 48.496  1.00 58.44 375 A 1 
ATOM   2957 O O   . GLY   A 1 375 ? -29.337 -32.848 49.593  1.00 54.09 375 A 1 
ATOM   2958 N N   . MET   A 1 376 ? -27.679 -31.918 48.377  1.00 58.87 376 A 1 
ATOM   2959 C CA  . MET   A 1 376 ? -26.936 -31.403 49.540  1.00 60.18 376 A 1 
ATOM   2960 C C   . MET   A 1 376 ? -27.639 -30.251 50.267  1.00 57.89 376 A 1 
ATOM   2961 O O   . MET   A 1 376 ? -27.420 -30.074 51.466  1.00 53.38 376 A 1 
ATOM   2962 C CB  . MET   A 1 376 ? -25.525 -30.964 49.117  1.00 58.17 376 A 1 
ATOM   2963 C CG  . MET   A 1 376 ? -24.514 -32.102 49.301  1.00 55.60 376 A 1 
ATOM   2964 S SD  . MET   A 1 376 ? -22.789 -31.573 49.057  1.00 50.91 376 A 1 
ATOM   2965 C CE  . MET   A 1 376 ? -21.922 -32.875 49.973  1.00 47.62 376 A 1 
ATOM   2966 N N   . ASN   A 1 377 ? -28.451 -29.452 49.560  1.00 48.47 377 A 1 
ATOM   2967 C CA  . ASN   A 1 377 ? -29.112 -28.287 50.157  1.00 48.73 377 A 1 
ATOM   2968 C C   . ASN   A 1 377 ? -30.457 -28.605 50.838  1.00 44.02 377 A 1 
ATOM   2969 O O   . ASN   A 1 377 ? -31.163 -27.674 51.238  1.00 42.65 377 A 1 
ATOM   2970 C CB  . ASN   A 1 377 ? -29.229 -27.168 49.110  1.00 48.43 377 A 1 
ATOM   2971 C CG  . ASN   A 1 377 ? -28.051 -26.206 49.109  1.00 44.70 377 A 1 
ATOM   2972 O OD1 . ASN   A 1 377 ? -27.241 -26.128 50.011  1.00 42.97 377 A 1 
ATOM   2973 N ND2 . ASN   A 1 377 ? -27.936 -25.397 48.079  1.00 44.37 377 A 1 
ATOM   2974 N N   . LYS   A 1 378 ? -30.836 -29.873 50.978  1.00 44.70 378 A 1 
ATOM   2975 C CA  . LYS   A 1 378 ? -31.980 -30.189 51.842  1.00 46.13 378 A 1 
ATOM   2976 C C   . LYS   A 1 378 ? -31.540 -30.014 53.298  1.00 40.47 378 A 1 
ATOM   2977 O O   . LYS   A 1 378 ? -30.705 -30.800 53.753  1.00 39.13 378 A 1 
ATOM   2978 C CB  . LYS   A 1 378 ? -32.542 -31.587 51.594  1.00 46.27 378 A 1 
ATOM   2979 C CG  . LYS   A 1 378 ? -33.459 -31.584 50.371  1.00 44.01 378 A 1 
ATOM   2980 C CD  . LYS   A 1 378 ? -34.167 -32.932 50.234  1.00 42.44 378 A 1 
ATOM   2981 C CE  . LYS   A 1 378 ? -35.136 -32.872 49.057  1.00 38.82 378 A 1 
ATOM   2982 N NZ  . LYS   A 1 378 ? -35.866 -34.145 48.895  1.00 35.30 378 A 1 
ATOM   2983 N N   . PRO   A 1 379 ? -32.073 -29.021 54.017  1.00 43.97 379 A 1 
ATOM   2984 C CA  . PRO   A 1 379 ? -31.842 -28.938 55.447  1.00 46.20 379 A 1 
ATOM   2985 C C   . PRO   A 1 379 ? -32.429 -30.198 56.092  1.00 44.42 379 A 1 
ATOM   2986 O O   . PRO   A 1 379 ? -33.548 -30.615 55.756  1.00 43.10 379 A 1 
ATOM   2987 C CB  . PRO   A 1 379 ? -32.520 -27.639 55.902  1.00 45.51 379 A 1 
ATOM   2988 C CG  . PRO   A 1 379 ? -33.647 -27.447 54.892  1.00 45.69 379 A 1 
ATOM   2989 C CD  . PRO   A 1 379 ? -33.094 -28.057 53.604  1.00 51.05 379 A 1 
ATOM   2990 N N   . VAL   A 1 380 ? -31.641 -30.821 56.952  1.00 38.90 380 A 1 
ATOM   2991 C CA  . VAL   A 1 380 ? -32.131 -31.793 57.940  1.00 32.71 380 A 1 
ATOM   2992 C C   . VAL   A 1 380 ? -32.862 -31.030 59.041  1.00 27.97 380 A 1 
ATOM   2993 O O   . VAL   A 1 380 ? -32.346 -29.963 59.441  1.00 24.07 380 A 1 
ATOM   2994 C CB  . VAL   A 1 380 ? -30.998 -32.653 58.514  1.00 34.33 380 A 1 
ATOM   2995 C CG1 . VAL   A 1 380 ? -31.538 -33.674 59.527  1.00 30.76 380 A 1 
ATOM   2996 C CG2 . VAL   A 1 380 ? -30.288 -33.440 57.401  1.00 34.68 380 A 1 
ATOM   2997 O OXT . VAL   A 1 380 ? -33.928 -31.563 59.482  1.00 36.15 380 A 1 
HETATM 2998 C C1  . LIG_B B 2 .   ? 5.540   6.721   -6.783  1.00 48.29 1   B 1 
HETATM 2999 C C2  . LIG_B B 2 .   ? 6.261   5.819   -6.577  1.00 49.28 1   B 1 
HETATM 3000 N N1  . LIG_B B 2 .   ? 7.595   5.836   -6.545  1.00 54.94 1   B 1 
HETATM 3001 C C3  . LIG_B B 2 .   ? 8.330   5.989   -7.627  1.00 56.40 1   B 1 
HETATM 3002 O O1  . LIG_B B 2 .   ? 7.895   6.077   -8.746  1.00 55.39 1   B 1 
HETATM 3003 C C4  . LIG_B B 2 .   ? 9.778   6.025   -7.423  1.00 53.04 1   B 1 
HETATM 3004 C C5  . LIG_B B 2 .   ? 10.315  4.652   -7.719  1.00 52.13 1   B 1 
HETATM 3005 C C6  . LIG_B B 2 .   ? 11.661  4.282   -7.503  1.00 52.63 1   B 1 
HETATM 3006 C C7  . LIG_B B 2 .   ? 12.032  2.900   -7.671  1.00 46.34 1   B 1 
HETATM 3007 C C8  . LIG_B B 2 .   ? 12.685  5.234   -7.121  1.00 45.32 1   B 1 
HETATM 3008 N N2  . LIG_B B 2 .   ? 10.346  7.029   -8.293  1.00 57.27 1   B 1 
HETATM 3009 C C9  . LIG_B B 2 .   ? 10.868  8.125   -7.843  1.00 51.33 1   B 1 
HETATM 3010 O O2  . LIG_B B 2 .   ? 10.944  8.338   -6.665  1.00 48.68 1   B 1 
HETATM 3011 C C10 . LIG_B B 2 .   ? 11.356  9.142   -8.831  1.00 50.77 1   B 1 
HETATM 3012 C C11 . LIG_B B 2 .   ? 12.480  9.921   -8.147  1.00 46.04 1   B 1 
HETATM 3013 C C12 . LIG_B B 2 .   ? 12.483  11.308  -8.257  1.00 44.73 1   B 1 
HETATM 3014 C C13 . LIG_B B 2 .   ? 11.819  12.109  -9.053  1.00 43.21 1   B 1 
HETATM 3015 N N3  . LIG_B B 2 .   ? 12.122  13.438  -8.887  1.00 42.80 1   B 1 
HETATM 3016 C C14 . LIG_B B 2 .   ? 11.478  14.400  -9.488  1.00 41.63 1   B 1 
HETATM 3017 N N4  . LIG_B B 2 .   ? 10.490  14.146  -10.300 1.00 39.57 1   B 1 
HETATM 3018 N N5  . LIG_B B 2 .   ? 11.864  15.651  -9.237  1.00 37.31 1   B 1 
HETATM 3019 N N6  . LIG_B B 2 .   ? 11.913  8.551   -10.055 1.00 54.21 1   B 1 
HETATM 3020 C C15 . LIG_B B 2 .   ? 13.228  8.045   -10.028 1.00 47.19 1   B 1 
HETATM 3021 C C16 . LIG_B B 2 .   ? 11.157  8.450   -11.161 1.00 55.60 1   B 1 
HETATM 3022 O O3  . LIG_B B 2 .   ? 10.099  8.993   -11.226 1.00 53.07 1   B 1 
HETATM 3023 C C17 . LIG_B B 2 .   ? 11.656  7.572   -12.289 1.00 54.32 1   B 1 
HETATM 3024 C C18 . LIG_B B 2 .   ? 11.741  8.335   -13.570 1.00 48.61 1   B 1 
HETATM 3025 C C19 . LIG_B B 2 .   ? 12.479  9.543   -13.461 1.00 50.08 1   B 1 
HETATM 3026 C C20 . LIG_B B 2 .   ? 12.796  10.268  -14.538 1.00 48.48 1   B 1 
HETATM 3027 N N7  . LIG_B B 2 .   ? 13.479  9.816   -15.616 1.00 49.08 1   B 1 
HETATM 3028 C C21 . LIG_B B 2 .   ? 13.027  9.895   -16.842 1.00 47.50 1   B 1 
HETATM 3029 N N8  . LIG_B B 2 .   ? 11.822  10.339  -17.082 1.00 40.56 1   B 1 
HETATM 3030 N N9  . LIG_B B 2 .   ? 13.807  9.481   -17.850 1.00 39.46 1   B 1 
HETATM 3031 N N10 . LIG_B B 2 .   ? 10.718  6.519   -12.474 1.00 54.69 1   B 1 
HETATM 3032 C C22 . LIG_B B 2 .   ? 10.484  5.631   -11.567 1.00 57.99 1   B 1 
HETATM 3033 O O4  . LIG_B B 2 .   ? 11.092  5.705   -10.546 1.00 57.60 1   B 1 
HETATM 3034 C C23 . LIG_B B 2 .   ? 9.439   4.567   -11.860 1.00 54.83 1   B 1 
HETATM 3035 C C24 . LIG_B B 2 .   ? 9.986   3.321   -11.242 1.00 55.16 1   B 1 
HETATM 3036 C C25 . LIG_B B 2 .   ? 9.151   2.195   -11.011 1.00 55.77 1   B 1 
HETATM 3037 C C26 . LIG_B B 2 .   ? 7.984   1.952   -11.837 1.00 49.36 1   B 1 
HETATM 3038 C C27 . LIG_B B 2 .   ? 9.526   1.235   -10.018 1.00 49.34 1   B 1 
HETATM 3039 N N11 . LIG_B B 2 .   ? 8.180   4.983   -11.307 1.00 60.36 1   B 1 
HETATM 3040 C C28 . LIG_B B 2 .   ? 7.131   5.345   -12.061 1.00 55.84 1   B 1 
HETATM 3041 O O5  . LIG_B B 2 .   ? 7.106   5.318   -13.242 1.00 52.57 1   B 1 
HETATM 3042 C C29 . LIG_B B 2 .   ? 5.976   5.889   -11.269 1.00 58.14 1   B 1 
HETATM 3043 C C30 . LIG_B B 2 .   ? 4.817   4.896   -11.268 1.00 52.36 1   B 1 
HETATM 3044 C C31 . LIG_B B 2 .   ? 3.880   5.199   -10.195 1.00 56.02 1   B 1 
HETATM 3045 C C32 . LIG_B B 2 .   ? 2.889   6.125   -10.362 1.00 52.30 1   B 1 
HETATM 3046 C C33 . LIG_B B 2 .   ? 1.996   6.357   -9.366  1.00 51.68 1   B 1 
HETATM 3047 C C34 . LIG_B B 2 .   ? 2.115   5.675   -8.183  1.00 53.61 1   B 1 
HETATM 3048 C C35 . LIG_B B 2 .   ? 3.113   4.760   -8.010  1.00 52.10 1   B 1 
HETATM 3049 C C36 . LIG_B B 2 .   ? 4.002   4.525   -9.019  1.00 53.22 1   B 1 
HETATM 3050 N N12 . LIG_B B 2 .   ? 5.595   7.136   -11.815 1.00 58.88 1   B 1 
HETATM 3051 C C37 . LIG_B B 2 .   ? 6.438   8.103   -11.825 1.00 58.60 1   B 1 
HETATM 3052 O O6  . LIG_B B 2 .   ? 7.544   8.004   -11.417 1.00 57.29 1   B 1 
HETATM 3053 C C38 . LIG_B B 2 .   ? 5.931   9.394   -12.315 1.00 51.74 1   B 1 
HETATM 3054 N N13 . LIG_B B 2 .   ? 6.105   10.222  -11.217 1.00 54.82 1   B 1 
HETATM 3055 C C39 . LIG_B B 2 .   ? 5.077   10.747  -10.632 1.00 51.01 1   B 1 
HETATM 3056 O O7  . LIG_B B 2 .   ? 3.983   10.793  -11.110 1.00 51.18 1   B 1 
HETATM 3057 C C40 . LIG_B B 2 .   ? 5.296   11.275  -9.244  1.00 47.94 1   B 1 
HETATM 3058 N N14 . LIG_B B 2 .   ? 4.507   10.487  -8.356  1.00 52.45 1   B 1 
HETATM 3059 C C41 . LIG_B B 2 .   ? 5.022   9.718   -7.472  1.00 51.41 1   B 1 
HETATM 3060 O O8  . LIG_B B 2 .   ? 6.188   9.656   -7.325  1.00 50.34 1   B 1 
HETATM 3061 C C42 . LIG_B B 2 .   ? 4.171   8.885   -6.677  1.00 50.64 1   B 1 
HETATM 3062 C C43 . LIG_B B 2 .   ? 2.753   8.925   -6.565  1.00 49.34 1   B 1 
HETATM 3063 C C44 . LIG_B B 2 .   ? 1.964   10.058  -6.856  1.00 54.80 1   B 1 
HETATM 3064 C C45 . LIG_B B 2 .   ? 1.638   10.355  -8.152  1.00 48.73 1   B 1 
HETATM 3065 C C46 . LIG_B B 2 .   ? 0.857   11.433  -8.432  1.00 47.38 1   B 1 
HETATM 3066 C C47 . LIG_B B 2 .   ? 0.390   12.224  -7.419  1.00 54.79 1   B 1 
HETATM 3067 O O9  . LIG_B B 2 .   ? -0.400  13.250  -7.699  1.00 46.21 1   B 1 
HETATM 3068 C C48 . LIG_B B 2 .   ? 0.732   11.945  -6.116  1.00 48.17 1   B 1 
HETATM 3069 C C49 . LIG_B B 2 .   ? 1.507   10.870  -5.846  1.00 49.10 1   B 1 
HETATM 3070 N N15 . LIG_B B 2 .   ? 4.769   7.905   -5.956  1.00 48.57 1   B 1 
HETATM 3071 C C50 . LIG_B B 2 .   ? 4.071   7.058   -5.112  1.00 42.99 1   B 1 
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